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 LEU 0 3 LYS 0 4 SER 0 5 LEU 0 6 LEU 0 7 LYS 0 8 ASN 0 9 PRO 0 10 ILE 0 11 LEU 0 12 ASP 0 13 LEU 0 14 ARG 0 15 LEU 0 16 ILE 0 17 ASN 0 18 ASN 0 19 LYS 0 20 ILE 0 21 PRO 0 22 LYS 0 23 ILE 0 24 LEU 0 25 ARG 0 26 HIS 0 27 GLU 0 28 LYS 0 29 LEU 0 30 GLU 0 31 LYS 0 32 LYS 0 33 PHE 0 34 PHE 0 35 LYS 0 36 LEU 0 37 MET 0 38 VAL 0 39 LYS 0 40 THR 0 41 TRP 0 42 SER 0 43 GLU 0 44 ASP 0 45 GLU 0 46 ASP 0 47 SER 0 48 ARG 0 49 ARG 0 50 LEU 0 51 LEU 0 52 ALA 0 53 PHE 0 54 LEU 0 55 ASN 0 56 LEU 0 57 ILE 0 58 LYS 0 59 ALA 0 60 LEU 0 61 SER 0 62 LEU 0 63 LYS 0 64 ARG 0 65 GLU 0 66 CYS 0 67 ALA 0 68 GLY 0 69 LEU 0 70 CYS 0 71 ILE 0 72 LYS 0 73 LEU 0 74 MET 0 75 PHE 0 76 VAL 0 77 ALA 0 78 PHE 0 79 VAL 0 80 ARG 0 81 ASN 0 82 CYS 0 83 LYS 0 84 PHE 0 85 VAL 0 86 LEU 0 87 ALA 0 88 SER 0 89 ASN 0 90 ILE 0 91 ALA 0 92 GLN 0 93 ILE 0 94 ASN 0 95 LEU 0 96 MET 0 97 ARG 0 98 GLU 0 99 CYS 0 100 LEU 0 101 LEU 0 102 GLU 0 103 LEU 0 104 PHE 0 105 GLY 0 106 LYS 0 107 ASN 0 108 LEU 0 109 ASP 0 110 ASP 0 111 ALA 0 112 TYR 0 113 ILE 0 114 HIS 0 115 ALA 0 116 PHE 0 117 VAL 0 118 TYR 0 119 THR 0 120 ARG 0 121 GLN 0 122 LEU 0 123 ALA 0 124 ILE 0 125 THR 0 126 LEU 0 127 ARG 0 128 LYS 0 129 ALA 0 130 TYR 0 131 ILE 0 132 SER 0 133 LYS 0 134 ASN 0 135 LYS 0 136 GLU 0 137 ASP 0 138 ILE 0 139 GLN 0 140 SER 0 141 VAL 0 142 ALA 0 143 ASN 0 144 TRP 0 145 GLN 0 146 PHE 0 147 VAL 0 148 CYS 0 149 SER 0 150 LEU 0 151 ARG 0 152 LEU 0 153 TRP 0 154 CYS 0 155 ASP 0 156 PHE 0 157 THR 0 158 SER 0 159 ARG 0 160 TYR 0 161 ALA 0 162 ASP 0 163 VAL 0 164 HIS 0 165 ALA 0 166 LEU 0 167 ILE 0 168 LYS 0 169 SER 0 170 LEU 0 171 ILE 0 172 HIS 0 173 PRO 0 174 LEU 0 175 SER 0 176 GLN 0 177 LEU 0 178 VAL 0 179 TYR 0 180 GLY 0 181 THR 0 182 ILE 0 183 LYS 0 184 LEU 0 185 ASN 0 186 LYS 0 187 GLY 0 188 GLN 0 189 ARG 0 190 TRP 0 191 LEU 0 192 PRO 0 193 LEU 0 194 HIS 0 195 PHE 0 196 HIS 0 197 CYS 0 198 ILE 0 199 SER 0 200 MET 0 201 LEU 0 202 HIS 0 203 ASN 0 204 MET 0 205 ALA 0 206 GLY 0 207 VAL 0 208 PRO 0 209 VAL 0 210 LEU 0 211 CYS 0 212 GLU 0 213 ALA 0 214 ASN 0 215 LEU 0 216 SER 0 217 GLU 0 218 GLY 0 219 LYS 0 220 GLN 0 221 THR 0 222 LEU 0 223 VAL 0 224 GLU 0 225 ASN 0 226 ASN 0 227 ASP 0 228 LEU 0 229 ARG 0 230 LEU 0 231 PRO 0 232 LEU 0 233 THR 0 234 GLY 0 235 ARG 0 236 ALA 0 237 LEU 0 238 SER 0 239 SER 0 240 ASP 0 241 ASN 0 242 ARG 0 243 LEU 0 244 LEU 0 245 ILE 0 246 PRO 0 247 THR 0 248 LEU 0 249 PRO 0 250 ILE 0 251 LEU 0 252 LEU 0 253 ASP 0 254 VAL 0 255 PHE 0 256 GLN 0 257 LEU 0 258 VAL 0 259 ASN 0 260 PHE 0 261 ASN 0 262 GLN 0 263 ARG 0 264 SER 0 265 GLY 0 266 ARG 0 267 VAL 0 268 SER 0 269 ASN 0 270 ALA 0 271 PRO 0 272 LEU 0 273 ASP 0 274 LEU 0 275 ARG 0 276 LEU 0 277 LEU 0 278 LEU 0 279 HIS 0 280 PHE 0 281 THR 0 282 PRO 0 283 SER 0 284 GLN 0 285 LEU 0 286 ARG 0 287 GLU 0 288 THR 0 289 ALA 0 290 SER 0 291 ASN 0 292 ASP 0 293 ALA 0 294 ILE 0 295 ILE 0 296 SER 0 297 TRP 0 298 LEU 0 299 PHE 0 300 ASP 0 301 LEU 0 302 LEU 0 303 ALA 0 304 GLU 0 305 CYS 0 306 MET 0 307 ALA 0 308 LEU 0 309 HIS 0 310 ALA 0 311 ASN 0 312 SER 0 313 ILE 0 314 VAL 0 315 PHE 0 316 PRO 0 317 GLU 0 318 TYR 0 319 SER 0 320 LEU 0 321 PRO 0 322 PHE 0 323 ILE 0 324 THR 0 325 GLU 0 326 VAL 0 327 LYS 0 328 GLN 0 329 PHE 0 330 LEU 0 331 HIS 0 332 VAL 0 333 CYS 0 334 ARG 0 335 VAL 0 336 ALA 0 337 GLY 0 338 PHE 0 339 CYS 0 340 ARG 0 341 GLN 0 342 MET 0 343 LYS 0 344 ALA 0 345 LEU 0 346 MET 0 347 THR 0 348 LYS 0 349 VAL 0 350 ARG 0 351 GLU 0 352 HIS 0 353 SER 0 354 GLU 0 355 TRP 0 356 ILE 0 357 ILE 0 358 LYS 0 359 CYS 0 360 ARG 0 361 ARG 0 362 ARG 0 363 VAL 0 364 ARG 0 365 ASN 0 366 LEU 0 367 ALA 0 368 SER 0 369 ARG 0 370 ASN 0 371 GLU 0 372 ILE 0 373 LEU 0 374 ASN 0 375 ILE 0 376 GLU 0 377 SER 0 378 THR 0 379 CYS 0 380 THR 0 381 PHE 0 382 ILE 0 383 ASP 0 384 ASN 0 385 SER 0 386 ASN 0 387 LYS 0 388 LEU 0 389 LEU 0 390 PRO 0 391 PHE 0 392 TRP 0 393 GLN 0 394 PHE 0 395 TYR 0 396 VAL 0 397 GLN 0 398 HIS 0 399 LYS 0 400 GLN 0 401 ILE 0 402 ARG 0 403 PHE 0 404 ASN 0 405 GLU 0 406 LEU 0 407 ASN 0 408 ARG 0 409 LEU 0 410 THR 0 411 GLU 0 412 SER 0 413 ASN 0 414 LYS 0 415 LYS 0 416 GLU 0 417 PRO 0 418 MET 0 419 PRO 0 420 ASN 0 421 THR 0 422 ASP 0 423 TYR 0 424 ASN 0 425 LEU 0 426 ASN 0 427 LYS 0 428 PRO 0 429 LYS 0 430 SER 0 431 GLU 0 432 SER 0 433 ASP 0 434 SER 0 435 SER 0 436 ASN 0 437 SER 0 438 ASP 0 439 SER 0 440 GLU 0 441 HIS 0 442 SER 0 443 ASP 0 444 SER 0 445 SER 0 446 TYR 0 447 ASP 0 448 ILE 0 449 ASP 0 450 ASP 0 451 GLY 0 452 ARG 0 453 THR 0 454 VAL 0 455 THR 0 456 HIS 0 457 VAL 0 458 SER 0 459 LYS 0 460 SER 0 461 LYS 0 462 VAL 0 463 GLY 0 464 GLN 0 465 LYS 0 466 ASN 0 467 LYS 0 468 LYS 0 469 GLU 0 470 LYS 0 471 THR 0 472 LYS 0 473 LYS 0 474 HIS 0 475 ARG 0 476 GLU 0 477 LYS 0 478 ASN 0 479 TYR 0 480 VAL 0 481 ASN 0 482 SER 0 483 LYS 0 484 LYS 0 485 GLU 0 486 GLU 0 487 PRO 0 488 ASN 0 489 LYS 0 490 SER 0 491 MET 0 492 LEU 0 493 ASN 0 494 THR 0 495 ASP 0 496 GLU 0 497 SER 0 498 ASP 0 499 GLU 0 500 SER 0 501 ASP 0 502 PHE 0 503 ASP 0 504 LEU 0 505 GLU 0 506 ALA 0 507 ALA 0 508 LEU 0 509 MET 0 510 ASP 0 511 GLU 0 512 ASP 0 513 ASP 0 514 LYS 0 515 SER 0 516 VAL 0 517 ASN 0 518 ASN 0 519 CYS 0 520 ASP 0 521 LEU 0 522 ASP 0 523 GLU 0 524 LEU 0 525 PRO 0 526 ASP 0 527 PHE 0 528 GLU 0 529 LEU 0 530 GLU 0 531 GLY 0 532 VAL 0 533 SER 0 534 THR 0 535 ASP 0 536 GLU 0 537 TYR 0 538 SER 0 539 ASP 0 540 ARG 0 541 GLU 0 542 ASP 0 543 GLU 0 544 LEU 0 545 SER 0 546 ASN 0 547 ASP 0 548 VAL 0 549 ASP 0 550 ASN 0 551 ASP 0 552 SER 0 553 GLU 0 554 ASN 0 555 SER 0 556 ASP 0 557 GLY 0 558 ASN 0 559 SER 0 560 ASP 0 561 ILE 0 562 GLU 0 563 MET 0 564 THR 0 565 ASP 0 566 LEU 0 567 SER 0 568 LYS 0 569 SER 0 570 LEU 0 571 LYS 0 572 ILE 0 573 SER 0 574 LYS 0 575 LYS 0 576 GLN 0 577 GLN 0 578 LYS 0 579 ALA 0 580 LYS 0 581 THR 0 582 THR 0 583 LYS 0 584 GLU 0 585 LYS 0 586 ALA 0 587 ASN 0 588 SER 0 589 HIS 0 590 VAL 0 591 VAL 0 592 PRO 0 593 LYS 0 594 GLN 0 595 LEU 0 596 ILE 0 597 LEU 0 598 LYS 0 599 MET 0 600 LYS 0 601 LYS 0 602 SER 0 603 VAL 0 604 ASN 0 605 SER 0 606 THR 0 607 GLY 0 608 LYS 0 609 PRO 0 610 LYS 0 611 LYS 0 612 SER 0 613 LYS 0 614 VAL 0 615 THR 0 616 ASN 0 617 THR 0 618 THR 0 619 SER 0 620 ILE 0 621 LYS 0 622 SER 0 623 LEU 0 624 LYS 0 625 LEU 0 626 THR 0 627 ARG 0 628 ASN 0 629 LYS 0 630 GLN 0 631 ASP 0 632 PHE 0 633 LYS 0 634 LYS 0 635 LYS 0 636 LYS 0 637 ALA 0 638 GLU 0 639 THR 0 640 LYS # 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 . 33.347 13.052 -26.996 1.00 59.77 1 A 1 ATOM 2 C CA . MET A 0 1 . 32.736 14.005 -26.039 1.00 59.77 1 A 1 ATOM 3 C C . MET A 0 1 . 31.412 13.521 -25.427 1.00 59.77 1 A 1 ATOM 4 C CB . MET A 0 1 . 32.600 15.406 -26.644 1.00 59.77 1 A 1 ATOM 5 O O . MET A 0 1 . 31.332 13.423 -24.217 1.00 59.77 1 A 1 ATOM 6 C CG . MET A 0 1 . 32.649 16.461 -25.536 1.00 59.77 1 A 1 ATOM 7 S SD . MET A 0 1 . 32.111 18.098 -26.084 1.00 59.77 1 A 1 ATOM 8 C CE . MET A 0 1 . 32.908 19.131 -24.821 1.00 59.77 1 A 1 ATOM 9 N N . LEU A 0 2 . 30.356 13.188 -26.187 1.00 64.87 2 A 1 ATOM 10 C CA . LEU A 0 2 . 29.077 12.763 -25.566 1.00 64.87 2 A 1 ATOM 11 C C . LEU A 0 2 . 29.195 11.454 -24.766 1.00 64.87 2 A 1 ATOM 12 C CB . LEU A 0 2 . 27.984 12.634 -26.638 1.00 64.87 2 A 1 ATOM 13 O O . LEU A 0 2 . 28.704 11.357 -23.649 1.00 64.87 2 A 1 ATOM 14 C CG . LEU A 0 2 . 27.563 13.966 -27.281 1.00 64.87 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 26.567 13.693 -28.400 1.00 64.87 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 26.933 14.927 -26.270 1.00 64.87 2 A 1 ATOM 17 N N . LYS A 0 3 . 29.938 10.477 -25.304 1.00 69.35 3 A 1 ATOM 18 C CA . LYS A 0 3 . 30.263 9.233 -24.590 1.00 69.35 3 A 1 ATOM 19 C C . LYS A 0 3 . 31.051 9.462 -23.297 1.00 69.35 3 A 1 ATOM 20 C CB . LYS A 0 3 . 31.056 8.274 -25.498 1.00 69.35 3 A 1 ATOM 21 O O . LYS A 0 3 . 30.900 8.658 -22.393 1.00 69.35 3 A 1 ATOM 22 C CG . LYS A 0 3 . 30.184 7.600 -26.564 1.00 69.35 3 A 1 ATOM 23 C CD . LYS A 0 3 . 30.998 6.645 -27.454 1.00 69.35 3 A 1 ATOM 24 C CE . LYS A 0 3 . 30.124 5.999 -28.543 1.00 69.35 3 A 1 ATOM 25 N NZ . LYS A 0 3 . 30.918 5.142 -29.471 1.00 69.35 3 A 1 ATOM 26 N N . SER A 0 4 . 31.899 10.493 -23.218 1.00 70.33 4 A 1 ATOM 27 C CA . SER A 0 4 . 32.674 10.761 -21.999 1.00 70.33 4 A 1 ATOM 28 C C . SER A 0 4 . 31.801 11.388 -20.915 1.00 70.33 4 A 1 ATOM 29 C CB . SER A 0 4 . 33.938 11.587 -22.276 1.00 70.33 4 A 1 ATOM 30 O O . SER A 0 4 . 31.914 10.998 -19.765 1.00 70.33 4 A 1 ATOM 31 O OG . SER A 0 4 . 33.666 12.828 -22.900 1.00 70.33 4 A 1 ATOM 32 N N . LEU A 0 5 . 30.846 12.249 -21.284 1.00 67.75 5 A 1 ATOM 33 C CA . LEU A 0 5 . 29.883 12.815 -20.330 1.00 67.75 5 A 1 ATOM 34 C C . LEU A 0 5 . 29.021 11.750 -19.645 1.00 67.75 5 A 1 ATOM 35 C CB . LEU A 0 5 . 28.974 13.816 -21.053 1.00 67.75 5 A 1 ATOM 36 O O . LEU A 0 5 . 28.767 11.850 -18.453 1.00 67.75 5 A 1 ATOM 37 C CG . LEU A 0 5 . 29.716 15.064 -21.540 1.00 67.75 5 A 1 ATOM 38 C CD1 . LEU A 0 5 . 28.782 15.878 -22.425 1.00 67.75 5 A 1 ATOM 39 C CD2 . LEU A 0 5 . 30.181 15.947 -20.385 1.00 67.75 5 A 1 ATOM 40 N N . LEU A 0 6 . 28.610 10.717 -20.386 1.00 68.37 6 A 1 ATOM 41 C CA . LEU A 0 6 . 27.831 9.594 -19.849 1.00 68.37 6 A 1 ATOM 42 C C . LEU A 0 6 . 28.684 8.555 -19.097 1.00 68.37 6 A 1 ATOM 43 C CB . LEU A 0 6 . 27.054 8.924 -20.999 1.00 68.37 6 A 1 ATOM 44 O O . LEU A 0 6 . 28.134 7.598 -18.567 1.00 68.37 6 A 1 ATOM 45 C CG . LEU A 0 6 . 25.983 9.804 -21.668 1.00 68.37 6 A 1 ATOM 46 C CD1 . LEU A 0 6 . 25.403 9.065 -22.877 1.00 68.37 6 A 1 ATOM 47 C CD2 . LEU A 0 6 . 24.832 10.151 -20.726 1.00 68.37 6 A 1 ATOM 48 N N . LYS A 0 7 . 30.015 8.697 -19.095 1.00 71.10 7 A 1 ATOM 49 C CA . LYS A 0 7 . 30.943 7.796 -18.393 1.00 71.10 7 A 1 ATOM 50 C C . LYS A 0 7 . 31.441 8.361 -17.062 1.00 71.10 7 A 1 ATOM 51 C CB . LYS A 0 7 . 32.133 7.457 -19.301 1.00 71.10 7 A 1 ATOM 52 O O . LYS A 0 7 . 32.103 7.635 -16.329 1.00 71.10 7 A 1 ATOM 53 C CG . LYS A 0 7 . 31.827 6.346 -20.312 1.00 71.10 7 A 1 ATOM 54 C CD . LYS A 0 7 . 33.093 6.087 -21.138 1.00 71.10 7 A 1 ATOM 55 C CE . LYS A 0 7 . 32.922 4.905 -22.093 1.00 71.10 7 A 1 ATOM 56 N NZ . LYS A 0 7 . 34.248 4.419 -22.562 1.00 71.10 7 A 1 ATOM 57 N N . ASN A 0 8 . 31.165 9.629 -16.765 1.00 69.57 8 A 1 ATOM 58 C CA . ASN A 0 8 . 31.606 10.240 -15.518 1.00 69.57 8 A 1 ATOM 59 C C . ASN A 0 8 . 30.894 9.584 -14.319 1.00 69.57 8 A 1 ATOM 60 C CB . ASN A 0 8 . 31.356 11.755 -15.574 1.00 69.57 8 A 1 ATOM 61 O O . ASN A 0 8 . 29.687 9.347 -14.406 1.00 69.57 8 A 1 ATOM 62 C CG . ASN A 0 8 . 32.274 12.490 -16.534 1.00 69.57 8 A 1 ATOM 63 N ND2 . ASN A 0 8 . 31.954 13.724 -16.842 1.00 69.57 8 A 1 ATOM 64 O OD1 . ASN A 0 8 . 33.292 12.006 -16.996 1.00 69.57 8 A 1 ATOM 65 N N . PRO A 0 9 . 31.604 9.319 -13.204 1.00 62.40 9 A 1 ATOM 66 C CA . PRO A 0 9 . 31.014 8.698 -12.013 1.00 62.40 9 A 1 ATOM 67 C C . PRO A 0 9 . 29.954 9.600 -11.371 1.00 62.40 9 A 1 ATOM 68 C CB . PRO A 0 9 . 32.195 8.445 -11.067 1.00 62.40 9 A 1 ATOM 69 O O . PRO A 0 9 . 28.932 9.127 -10.883 1.00 62.40 9 A 1 ATOM 70 C CG . PRO A 0 9 . 33.234 9.489 -11.477 1.00 62.40 9 A 1 ATOM 71 C CD . PRO A 0 9 . 33.013 9.618 -12.982 1.00 62.40 9 A 1 ATOM 72 N N . ILE A 0 10 . 30.173 10.914 -11.435 1.00 71.83 10 A 1 ATOM 73 C CA . ILE A 0 10 . 29.203 11.936 -11.059 1.00 71.83 10 A 1 ATOM 74 C C . ILE A 0 10 . 28.717 12.603 -12.340 1.00 71.83 10 A 1 ATOM 75 C CB . ILE A 0 10 . 29.814 12.920 -10.044 1.00 71.83 10 A 1 ATOM 76 O O . ILE A 0 10 . 29.489 13.214 -13.083 1.00 71.83 10 A 1 ATOM 77 C CG1 . ILE A 0 10 . 30.132 12.175 -8.726 1.00 71.83 10 A 1 ATOM 78 C CG2 . ILE A 0 10 . 28.849 14.099 -9.825 1.00 71.83 10 A 1 ATOM 79 C CD1 . ILE A 0 10 . 30.962 12.997 -7.735 1.00 71.83 10 A 1 ATOM 80 N N . LEU A 0 11 . 27.424 12.461 -12.610 1.00 72.95 11 A 1 ATOM 81 C CA . LEU A 0 11 . 26.800 13.020 -13.796 1.00 72.95 11 A 1 ATOM 82 C C . LEU A 0 11 . 26.494 14.490 -13.569 1.00 72.95 11 A 1 ATOM 83 C CB . LEU A 0 11 . 25.524 12.235 -14.118 1.00 72.95 11 A 1 ATOM 84 O O . LEU A 0 11 . 25.707 14.843 -12.695 1.00 72.95 11 A 1 ATOM 85 C CG . LEU A 0 11 . 25.869 10.821 -14.593 1.00 72.95 11 A 1 ATOM 86 C CD1 . LEU A 0 11 . 24.678 9.917 -14.331 1.00 72.95 11 A 1 ATOM 87 C CD2 . LEU A 0 11 . 26.267 10.831 -16.071 1.00 72.95 11 A 1 ATOM 88 N N . ASP A 0 12 . 27.056 15.345 -14.416 1.00 79.37 12 A 1 ATOM 89 C CA . ASP A 0 12 . 26.614 16.731 -14.492 1.00 79.37 12 A 1 ATOM 90 C C . ASP A 0 12 . 25.278 16.792 -15.247 1.00 79.37 12 A 1 ATOM 91 C CB . ASP A 0 12 . 27.710 17.617 -15.087 1.00 79.37 12 A 1 ATOM 92 O O . ASP A 0 12 . 25.213 16.966 -16.470 1.00 79.37 12 A 1 ATOM 93 C CG . ASP A 0 12 . 27.342 19.104 -15.021 1.00 79.37 12 A 1 ATOM 94 O OD1 . ASP A 0 12 . 26.152 19.430 -14.771 1.00 79.37 12 A 1 ATOM 95 O OD2 . ASP A 0 12 . 28.241 19.912 -15.325 1.00 79.37 12 A 1 ATOM 96 N N . LEU A 0 13 . 24.190 16.601 -14.497 1.00 80.35 13 A 1 ATOM 97 C CA . LEU A 0 13 . 22.821 16.576 -15.010 1.00 80.35 13 A 1 ATOM 98 C C . LEU A 0 13 . 22.432 17.888 -15.703 1.00 80.35 13 A 1 ATOM 99 C CB . LEU A 0 13 . 21.849 16.269 -13.854 1.00 80.35 13 A 1 ATOM 100 O O . LEU A 0 13 . 21.621 17.862 -16.631 1.00 80.35 13 A 1 ATOM 101 C CG . LEU A 0 13 . 22.018 14.878 -13.212 1.00 80.35 13 A 1 ATOM 102 C CD1 . LEU A 0 13 . 21.071 14.751 -12.023 1.00 80.35 13 A 1 ATOM 103 C CD2 . LEU A 0 13 . 21.716 13.751 -14.201 1.00 80.35 13 A 1 ATOM 104 N N . ARG A 0 14 . 23.026 19.023 -15.308 1.00 81.07 14 A 1 ATOM 105 C CA . ARG A 0 14 . 22.772 20.329 -15.933 1.00 81.07 14 A 1 ATOM 106 C C . ARG A 0 14 . 23.453 20.422 -17.294 1.00 81.07 14 A 1 ATOM 107 C CB . ARG A 0 14 . 23.256 21.466 -15.022 1.00 81.07 14 A 1 ATOM 108 O O . ARG A 0 14 . 22.835 20.855 -18.266 1.00 81.07 14 A 1 ATOM 109 C CG . ARG A 0 14 . 22.484 21.551 -13.698 1.00 81.07 14 A 1 ATOM 110 C CD . ARG A 0 14 . 23.003 22.744 -12.888 1.00 81.07 14 A 1 ATOM 111 N NE . ARG A 0 14 . 22.336 22.853 -11.577 1.00 81.07 14 A 1 ATOM 112 N NH1 . ARG A 0 14 . 23.635 24.553 -10.736 1.00 81.07 14 A 1 ATOM 113 N NH2 . ARG A 0 14 . 22.022 23.673 -9.473 1.00 81.07 14 A 1 ATOM 114 C CZ . ARG A 0 14 . 22.665 23.690 -10.606 1.00 81.07 14 A 1 ATOM 115 N N . LEU A 0 15 . 24.696 19.960 -17.402 1.00 77.74 15 A 1 ATOM 116 C CA . LEU A 0 15 . 25.392 19.907 -18.688 1.00 77.74 15 A 1 ATOM 117 C C . LEU A 0 15 . 24.744 18.902 -19.648 1.00 77.74 15 A 1 ATOM 118 C CB . LEU A 0 15 . 26.864 19.571 -18.429 1.00 77.74 15 A 1 ATOM 119 O O . LEU A 0 15 . 24.660 19.158 -20.855 1.00 77.74 15 A 1 ATOM 120 C CG . LEU A 0 15 . 27.744 19.583 -19.687 1.00 77.74 15 A 1 ATOM 121 C CD1 . LEU A 0 15 . 27.792 20.960 -20.355 1.00 77.74 15 A 1 ATOM 122 C CD2 . LEU A 0 15 . 29.168 19.188 -19.314 1.00 77.74 15 A 1 ATOM 123 N N . ILE A 0 16 . 24.268 17.773 -19.117 1.00 79.21 16 A 1 ATOM 124 C CA . ILE A 0 16 . 23.519 16.773 -19.881 1.00 79.21 16 A 1 ATOM 125 C C . ILE A 0 16 . 22.239 17.391 -20.444 1.00 79.21 16 A 1 ATOM 126 C CB . ILE A 0 16 . 23.261 15.517 -19.023 1.00 79.21 16 A 1 ATOM 127 O O . ILE A 0 16 . 22.012 17.249 -21.644 1.00 79.21 16 A 1 ATOM 128 C CG1 . ILE A 0 16 . 24.586 14.749 -18.819 1.00 79.21 16 A 1 ATOM 129 C CG2 . ILE A 0 16 . 22.229 14.594 -19.683 1.00 79.21 16 A 1 ATOM 130 C CD1 . ILE A 0 16 . 24.505 13.640 -17.765 1.00 79.21 16 A 1 ATOM 131 N N . ASN A 0 17 . 21.482 18.151 -19.643 1.00 83.79 17 A 1 ATOM 132 C CA . ASN A 0 17 . 20.249 18.836 -20.055 1.00 83.79 17 A 1 ATOM 133 C C . ASN A 0 17 . 20.416 19.646 -21.361 1.00 83.79 17 A 1 ATOM 134 C CB . ASN A 0 17 . 19.799 19.736 -18.885 1.00 83.79 17 A 1 ATOM 135 O O . ASN A 0 17 . 19.580 19.587 -22.269 1.00 83.79 17 A 1 ATOM 136 C CG . ASN A 0 17 . 18.413 20.319 -19.059 1.00 83.79 17 A 1 ATOM 137 N ND2 . ASN A 0 17 . 17.933 21.074 -18.102 1.00 83.79 17 A 1 ATOM 138 O OD1 . ASN A 0 17 . 17.765 20.175 -20.077 1.00 83.79 17 A 1 ATOM 139 N N . ASN A 0 18 . 21.541 20.354 -21.503 1.00 83.47 18 A 1 ATOM 140 C CA . ASN A 0 18 . 21.856 21.156 -22.694 1.00 83.47 18 A 1 ATOM 141 C C . ASN A 0 18 . 22.258 20.313 -23.913 1.00 83.47 18 A 1 ATOM 142 C CB . ASN A 0 18 . 22.967 22.151 -22.318 1.00 83.47 18 A 1 ATOM 143 O O . ASN A 0 18 . 22.194 20.775 -25.053 1.00 83.47 18 A 1 ATOM 144 C CG . ASN A 0 18 . 22.476 23.215 -21.354 1.00 83.47 18 A 1 ATOM 145 N ND2 . ASN A 0 18 . 23.363 23.855 -20.630 1.00 83.47 18 A 1 ATOM 146 O OD1 . ASN A 0 18 . 21.296 23.491 -21.250 1.00 83.47 18 A 1 ATOM 147 N N . LYS A 0 19 . 22.691 19.071 -23.692 1.00 82.65 19 A 1 ATOM 148 C CA . LYS A 0 19 . 23.189 18.162 -24.731 1.00 82.65 19 A 1 ATOM 149 C C . LYS A 0 19 . 22.199 17.054 -25.097 1.00 82.65 19 A 1 ATOM 150 C CB . LYS A 0 19 . 24.576 17.637 -24.322 1.00 82.65 19 A 1 ATOM 151 O O . LYS A 0 19 . 22.491 16.331 -26.049 1.00 82.65 19 A 1 ATOM 152 C CG . LYS A 0 19 . 25.617 18.771 -24.358 1.00 82.65 19 A 1 ATOM 153 C CD . LYS A 0 19 . 27.008 18.301 -23.923 1.00 82.65 19 A 1 ATOM 154 C CE . LYS A 0 19 . 27.985 19.485 -23.982 1.00 82.65 19 A 1 ATOM 155 N NZ . LYS A 0 19 . 29.362 19.135 -23.551 1.00 82.65 19 A 1 ATOM 156 N N . ILE A 0 20 . 21.034 16.962 -24.441 1.00 83.55 20 A 1 ATOM 157 C CA . ILE A 0 20 . 19.981 15.966 -24.732 1.00 83.55 20 A 1 ATOM 158 C C . ILE A 0 20 . 19.688 15.860 -26.241 1.00 83.55 20 A 1 ATOM 159 C CB . ILE A 0 20 . 18.694 16.211 -23.896 1.00 83.55 20 A 1 ATOM 160 O O . ILE A 0 20 . 19.818 14.755 -26.769 1.00 83.55 20 A 1 ATOM 161 C CG1 . ILE A 0 20 . 18.954 15.950 -22.400 1.00 83.55 20 A 1 ATOM 162 C CG2 . ILE A 0 20 . 17.543 15.303 -24.365 1.00 83.55 20 A 1 ATOM 163 C CD1 . ILE A 0 20 . 17.806 16.362 -21.475 1.00 83.55 20 A 1 ATOM 164 N N . PRO A 0 21 . 19.429 16.954 -26.992 1.00 83.22 21 A 1 ATOM 165 C CA . PRO A 0 21 . 19.117 16.839 -28.420 1.00 83.22 21 A 1 ATOM 166 C C . PRO A 0 21 . 20.237 16.199 -29.252 1.00 83.22 21 A 1 ATOM 167 C CB . PRO A 0 21 . 18.847 18.268 -28.905 1.00 83.22 21 A 1 ATOM 168 O O . PRO A 0 21 . 19.972 15.572 -30.271 1.00 83.22 21 A 1 ATOM 169 C CG . PRO A 0 21 . 18.458 19.027 -27.641 1.00 83.22 21 A 1 ATOM 170 C CD . PRO A 0 21 . 19.293 18.344 -26.563 1.00 83.22 21 A 1 ATOM 171 N N . LYS A 0 22 . 21.504 16.352 -28.838 1.00 84.01 22 A 1 ATOM 172 C CA . LYS A 0 22 . 22.657 15.744 -29.524 1.00 84.01 22 A 1 ATOM 173 C C . LYS A 0 22 . 22.835 14.273 -29.145 1.00 84.01 22 A 1 ATOM 174 C CB . LYS A 0 22 . 23.944 16.537 -29.237 1.00 84.01 22 A 1 ATOM 175 O O . LYS A 0 22 . 23.304 13.492 -29.965 1.00 84.01 22 A 1 ATOM 176 C CG . LYS A 0 22 . 23.903 17.978 -29.769 1.00 84.01 22 A 1 ATOM 177 C CD . LYS A 0 22 . 25.237 18.710 -29.541 1.00 84.01 22 A 1 ATOM 178 C CE . LYS A 0 22 . 25.143 20.129 -30.124 1.00 84.01 22 A 1 ATOM 179 N NZ . LYS A 0 22 . 26.396 20.916 -29.967 1.00 84.01 22 A 1 ATOM 180 N N . ILE A 0 23 . 22.480 13.902 -27.915 1.00 81.03 23 A 1 ATOM 181 C CA . ILE A 0 23 . 22.551 12.521 -27.418 1.00 81.03 23 A 1 ATOM 182 C C . ILE A 0 23 . 21.494 11.654 -28.109 1.00 81.03 23 A 1 ATOM 183 C CB . ILE A 0 23 . 22.411 12.506 -25.877 1.00 81.03 23 A 1 ATOM 184 O O . ILE A 0 23 . 21.830 10.577 -28.595 1.00 81.03 23 A 1 ATOM 185 C CG1 . ILE A 0 23 . 23.627 13.204 -25.223 1.00 81.03 23 A 1 ATOM 186 C CG2 . ILE A 0 23 . 22.284 11.073 -25.334 1.00 81.03 23 A 1 ATOM 187 C CD1 . ILE A 0 23 . 23.471 13.469 -23.720 1.00 81.03 23 A 1 ATOM 188 N N . LEU A 0 24 . 20.259 12.156 -28.218 1.00 82.77 24 A 1 ATOM 189 C CA . LEU A 0 24 . 19.120 11.422 -28.784 1.00 82.77 24 A 1 ATOM 190 C C . LEU A 0 24 . 19.238 11.134 -30.290 1.00 82.77 24 A 1 ATOM 191 C CB . LEU A 0 24 . 17.822 12.197 -28.493 1.00 82.77 24 A 1 ATOM 192 O O . LEU A 0 24 . 18.543 10.267 -30.801 1.00 82.77 24 A 1 ATOM 193 C CG . LEU A 0 24 . 17.449 12.330 -27.006 1.00 82.77 24 A 1 ATOM 194 C CD1 . LEU A 0 24 . 16.165 13.145 -26.893 1.00 82.77 24 A 1 ATOM 195 C CD2 . LEU A 0 24 . 17.241 10.984 -26.315 1.00 82.77 24 A 1 ATOM 196 N N . ARG A 0 25 . 20.144 11.807 -31.014 1.00 83.54 25 A 1 ATOM 197 C CA . ARG A 0 25 . 20.411 11.507 -32.435 1.00 83.54 25 A 1 ATOM 198 C C . ARG A 0 25 . 21.098 10.159 -32.654 1.00 83.54 25 A 1 ATOM 199 C CB . ARG A 0 25 . 21.260 12.618 -33.066 1.00 83.54 25 A 1 ATOM 200 O O . ARG A 0 25 . 21.103 9.656 -33.771 1.00 83.54 25 A 1 ATOM 201 C CG . ARG A 0 25 . 20.454 13.901 -33.274 1.00 83.54 25 A 1 ATOM 202 C CD . ARG A 0 25 . 21.350 14.980 -33.887 1.00 83.54 25 A 1 ATOM 203 N NE . ARG A 0 25 . 20.665 16.284 -33.931 1.00 83.54 25 A 1 ATOM 204 N NH1 . ARG A 0 25 . 21.868 17.215 -35.657 1.00 83.54 25 A 1 ATOM 205 N NH2 . ARG A 0 25 . 20.225 18.380 -34.701 1.00 83.54 25 A 1 ATOM 206 C CZ . ARG A 0 25 . 20.923 17.281 -34.759 1.00 83.54 25 A 1 ATOM 207 N N . HIS A 0 26 . 21.725 9.597 -31.623 1.00 83.46 26 A 1 ATOM 208 C CA . HIS A 0 26 . 22.454 8.338 -31.724 1.00 83.46 26 A 1 ATOM 209 C C . HIS A 0 26 . 21.779 7.263 -30.871 1.00 83.46 26 A 1 ATOM 210 C CB . HIS A 0 26 . 23.908 8.560 -31.291 1.00 83.46 26 A 1 ATOM 211 O O . HIS A 0 26 . 21.910 7.278 -29.649 1.00 83.46 26 A 1 ATOM 212 C CG . HIS A 0 26 . 24.718 9.448 -32.202 1.00 83.46 26 A 1 ATOM 213 C CD2 . HIS A 0 26 . 25.287 10.648 -31.870 1.00 83.46 26 A 1 ATOM 214 N ND1 . HIS A 0 26 . 25.064 9.183 -33.508 1.00 83.46 26 A 1 ATOM 215 C CE1 . HIS A 0 26 . 25.834 10.194 -33.946 1.00 83.46 26 A 1 ATOM 216 N NE2 . HIS A 0 26 . 26.019 11.100 -32.971 1.00 83.46 26 A 1 ATOM 217 N N . GLU A 0 27 . 21.166 6.263 -31.505 1.00 81.11 27 A 1 ATOM 218 C CA . GLU A 0 27 . 20.388 5.203 -30.837 1.00 81.11 27 A 1 ATOM 219 C C . GLU A 0 27 . 21.170 4.463 -29.726 1.00 81.11 27 A 1 ATOM 220 C CB . GLU A 0 27 . 19.962 4.207 -31.923 1.00 81.11 27 A 1 ATOM 221 O O . GLU A 0 27 . 20.675 4.213 -28.626 1.00 81.11 27 A 1 ATOM 222 C CG . GLU A 0 27 . 18.820 3.297 -31.454 1.00 81.11 27 A 1 ATOM 223 C CD . GLU A 0 27 . 18.701 2.028 -32.304 1.00 81.11 27 A 1 ATOM 224 O OE1 . GLU A 0 27 . 18.261 1.016 -31.704 1.00 81.11 27 A 1 ATOM 225 O OE2 . GLU A 0 27 . 19.200 2.049 -33.451 1.00 81.11 27 A 1 ATOM 226 N N . LYS A 0 28 . 22.462 4.173 -29.948 1.00 81.75 28 A 1 ATOM 227 C CA . LYS A 0 28 . 23.315 3.528 -28.926 1.00 81.75 28 A 1 ATOM 228 C C . LYS A 0 28 . 23.576 4.420 -27.707 1.00 81.75 28 A 1 ATOM 229 C CB . LYS A 0 28 . 24.652 3.064 -29.533 1.00 81.75 28 A 1 ATOM 230 O O . LYS A 0 28 . 23.864 3.905 -26.627 1.00 81.75 28 A 1 ATOM 231 C CG . LYS A 0 28 . 24.478 1.924 -30.547 1.00 81.75 28 A 1 ATOM 232 C CD . LYS A 0 28 . 25.825 1.363 -31.042 1.00 81.75 28 A 1 ATOM 233 C CE . LYS A 0 28 . 25.544 0.242 -32.058 1.00 81.75 28 A 1 ATOM 234 N NZ . LYS A 0 28 . 26.767 -0.401 -32.613 1.00 81.75 28 A 1 ATOM 235 N N . LEU A 0 29 . 23.571 5.743 -27.881 1.00 84.10 29 A 1 ATOM 236 C CA . LEU A 0 29 . 23.725 6.696 -26.777 1.00 84.10 29 A 1 ATOM 237 C C . LEU A 0 29 . 22.395 6.957 -26.085 1.00 84.10 29 A 1 ATOM 238 C CB . LEU A 0 29 . 24.329 8.024 -27.262 1.00 84.10 29 A 1 ATOM 239 O O . LEU A 0 29 . 22.395 7.145 -24.877 1.00 84.10 29 A 1 ATOM 240 C CG . LEU A 0 29 . 25.718 7.911 -27.894 1.00 84.10 29 A 1 ATOM 241 C CD1 . LEU A 0 29 . 26.251 9.297 -28.261 1.00 84.10 29 A 1 ATOM 242 C CD2 . LEU A 0 29 . 26.738 7.273 -26.949 1.00 84.10 29 A 1 ATOM 243 N N . GLU A 0 30 . 21.297 6.905 -26.828 1.00 86.08 30 A 1 ATOM 244 C CA . GLU A 0 30 . 19.932 7.034 -26.333 1.00 86.08 30 A 1 ATOM 245 C C . GLU A 0 30 . 19.614 5.968 -25.276 1.00 86.08 30 A 1 ATOM 246 C CB . GLU A 0 30 . 19.014 6.943 -27.552 1.00 86.08 30 A 1 ATOM 247 O O . GLU A 0 30 . 19.355 6.314 -24.124 1.00 86.08 30 A 1 ATOM 248 C CG . GLU A 0 30 . 17.540 7.142 -27.235 1.00 86.08 30 A 1 ATOM 249 C CD . GLU A 0 30 . 16.703 6.730 -28.445 1.00 86.08 30 A 1 ATOM 250 O OE1 . GLU A 0 30 . 15.723 5.997 -28.244 1.00 86.08 30 A 1 ATOM 251 O OE2 . GLU A 0 30 . 17.058 7.098 -29.587 1.00 86.08 30 A 1 ATOM 252 N N . LYS A 0 31 . 19.759 4.673 -25.600 1.00 86.95 31 A 1 ATOM 253 C CA . LYS A 0 31 . 19.517 3.582 -24.631 1.00 86.95 31 A 1 ATOM 254 C C . LYS A 0 31 . 20.398 3.712 -23.383 1.00 86.95 31 A 1 ATOM 255 C CB . LYS A 0 31 . 19.708 2.204 -25.302 1.00 86.95 31 A 1 ATOM 256 O O . LYS A 0 31 . 19.946 3.478 -22.265 1.00 86.95 31 A 1 ATOM 257 C CG . LYS A 0 31 . 18.649 1.921 -26.383 1.00 86.95 31 A 1 ATOM 258 C CD . LYS A 0 31 . 18.772 0.532 -27.042 1.00 86.95 31 A 1 ATOM 259 C CE . LYS A 0 31 . 17.660 0.401 -28.103 1.00 86.95 31 A 1 ATOM 260 N NZ . LYS A 0 31 . 17.768 -0.791 -28.990 1.00 86.95 31 A 1 ATOM 261 N N . LYS A 0 32 . 21.664 4.116 -23.558 1.00 88.02 32 A 1 ATOM 262 C CA . LYS A 0 32 . 22.596 4.354 -22.440 1.00 88.02 32 A 1 ATOM 263 C C . LYS A 0 32 . 22.188 5.553 -21.593 1.00 88.02 32 A 1 ATOM 264 C CB . LYS A 0 32 . 24.031 4.535 -22.950 1.00 88.02 32 A 1 ATOM 265 O O . LYS A 0 32 . 22.297 5.484 -20.375 1.00 88.02 32 A 1 ATOM 266 C CG . LYS A 0 32 . 24.609 3.199 -23.421 1.00 88.02 32 A 1 ATOM 267 C CD . LYS A 0 32 . 26.082 3.337 -23.811 1.00 88.02 32 A 1 ATOM 268 C CE . LYS A 0 32 . 26.551 1.960 -24.287 1.00 88.02 32 A 1 ATOM 269 N NZ . LYS A 0 32 . 28.025 1.858 -24.371 1.00 88.02 32 A 1 ATOM 270 N N . PHE A 0 33 . 21.729 6.628 -22.224 1.00 90.82 33 A 1 ATOM 271 C CA . PHE A 0 33 . 21.237 7.819 -21.549 1.00 90.82 33 A 1 ATOM 272 C C . PHE A 0 33 . 20.027 7.488 -20.678 1.00 90.82 33 A 1 ATOM 273 C CB . PHE A 0 33 . 20.933 8.899 -22.593 1.00 90.82 33 A 1 ATOM 274 O O . PHE A 0 33 . 20.070 7.784 -19.489 1.00 90.82 33 A 1 ATOM 275 C CG . PHE A 0 33 . 20.106 10.051 -22.066 1.00 90.82 33 A 1 ATOM 276 C CD1 . PHE A 0 33 . 18.702 10.014 -22.184 1.00 90.82 33 A 1 ATOM 277 C CD2 . PHE A 0 33 . 20.724 11.131 -21.413 1.00 90.82 33 A 1 ATOM 278 C CE1 . PHE A 0 33 . 17.922 11.047 -21.644 1.00 90.82 33 A 1 ATOM 279 C CE2 . PHE A 0 33 . 19.935 12.172 -20.893 1.00 90.82 33 A 1 ATOM 280 C CZ . PHE A 0 33 . 18.538 12.135 -21.009 1.00 90.82 33 A 1 ATOM 281 N N . PHE A 0 34 . 19.010 6.808 -21.222 1.00 91.55 34 A 1 ATOM 282 C CA . PHE A 0 34 . 17.825 6.429 -20.449 1.00 91.55 34 A 1 ATOM 283 C C . PHE A 0 34 . 18.188 5.535 -19.260 1.00 91.55 34 A 1 ATOM 284 C CB . PHE A 0 34 . 16.774 5.773 -21.353 1.00 91.55 34 A 1 ATOM 285 O O . PHE A 0 34 . 17.845 5.875 -18.133 1.00 91.55 34 A 1 ATOM 286 C CG . PHE A 0 34 . 15.981 6.770 -22.177 1.00 91.55 34 A 1 ATOM 287 C CD1 . PHE A 0 34 . 15.015 7.574 -21.545 1.00 91.55 34 A 1 ATOM 288 C CD2 . PHE A 0 34 . 16.179 6.889 -23.564 1.00 91.55 34 A 1 ATOM 289 C CE1 . PHE A 0 34 . 14.275 8.514 -22.283 1.00 91.55 34 A 1 ATOM 290 C CE2 . PHE A 0 34 . 15.438 7.828 -24.304 1.00 91.55 34 A 1 ATOM 291 C CZ . PHE A 0 34 . 14.492 8.646 -23.664 1.00 91.55 34 A 1 ATOM 292 N N . LYS A 0 35 . 18.975 4.467 -19.463 1.00 91.05 35 A 1 ATOM 293 C CA . LYS A 0 35 . 19.428 3.595 -18.359 1.00 91.05 35 A 1 ATOM 294 C C . LYS A 0 35 . 20.153 4.370 -17.256 1.00 91.05 35 A 1 ATOM 295 C CB . LYS A 0 35 . 20.331 2.472 -18.898 1.00 91.05 35 A 1 ATOM 296 O O . LYS A 0 35 . 19.934 4.123 -16.075 1.00 91.05 35 A 1 ATOM 297 C CG . LYS A 0 35 . 19.526 1.400 -19.647 1.00 91.05 35 A 1 ATOM 298 C CD . LYS A 0 35 . 20.397 0.205 -20.070 1.00 91.05 35 A 1 ATOM 299 C CE . LYS A 0 35 . 19.509 -0.830 -20.779 1.00 91.05 35 A 1 ATOM 300 N NZ . LYS A 0 35 . 20.148 -2.168 -20.921 1.00 91.05 35 A 1 ATOM 301 N N . LEU A 0 36 . 21.004 5.319 -17.638 1.00 90.65 36 A 1 ATOM 302 C CA . LEU A 0 36 . 21.790 6.103 -16.695 1.00 90.65 36 A 1 ATOM 303 C C . LEU A 0 36 . 20.939 7.123 -15.928 1.00 90.65 36 A 1 ATOM 304 C CB . LEU A 0 36 . 22.922 6.757 -17.489 1.00 90.65 36 A 1 ATOM 305 O O . LEU A 0 36 . 21.061 7.216 -14.712 1.00 90.65 36 A 1 ATOM 306 C CG . LEU A 0 36 . 23.985 7.423 -16.618 1.00 90.65 36 A 1 ATOM 307 C CD1 . LEU A 0 36 . 24.721 6.411 -15.731 1.00 90.65 36 A 1 ATOM 308 C CD2 . LEU A 0 36 . 24.983 8.084 -17.563 1.00 90.65 36 A 1 ATOM 309 N N . MET A 0 37 . 20.052 7.845 -16.618 1.00 92.19 37 A 1 ATOM 310 C CA . MET A 0 37 . 19.129 8.792 -15.985 1.00 92.19 37 A 1 ATOM 311 C C . MET A 0 37 . 18.150 8.086 -15.050 1.00 92.19 37 A 1 ATOM 312 C CB . MET A 0 37 . 18.350 9.580 -17.043 1.00 92.19 37 A 1 ATOM 313 O O . MET A 0 37 . 17.905 8.585 -13.957 1.00 92.19 37 A 1 ATOM 314 C CG . MET A 0 37 . 19.177 10.561 -17.880 1.00 92.19 37 A 1 ATOM 315 S SD . MET A 0 37 . 20.059 11.876 -16.987 1.00 92.19 37 A 1 ATOM 316 C CE . MET A 0 37 . 21.656 11.060 -16.703 1.00 92.19 37 A 1 ATOM 317 N N . VAL A 0 38 . 17.642 6.912 -15.432 1.00 93.23 38 A 1 ATOM 318 C CA . VAL A 0 38 . 16.774 6.102 -14.569 1.00 93.23 38 A 1 ATOM 319 C C . VAL A 0 38 . 17.531 5.601 -13.341 1.00 93.23 38 A 1 ATOM 320 C CB . VAL A 0 38 . 16.148 4.944 -15.362 1.00 93.23 38 A 1 ATOM 321 O O . VAL A 0 38 . 17.012 5.708 -12.233 1.00 93.23 38 A 1 ATOM 322 C CG1 . VAL A 0 38 . 15.387 3.987 -14.448 1.00 93.23 38 A 1 ATOM 323 C CG2 . VAL A 0 38 . 15.154 5.498 -16.391 1.00 93.23 38 A 1 ATOM 324 N N . LYS A 0 39 . 18.779 5.138 -13.498 1.00 92.85 39 A 1 ATOM 325 C CA . LYS A 0 39 . 19.618 4.750 -12.356 1.00 92.85 39 A 1 ATOM 326 C C . LYS A 0 39 . 19.784 5.912 -11.373 1.00 92.85 39 A 1 ATOM 327 C CB . LYS A 0 39 . 20.966 4.200 -12.848 1.00 92.85 39 A 1 ATOM 328 O O . LYS A 0 39 . 19.491 5.748 -10.191 1.00 92.85 39 A 1 ATOM 329 C CG . LYS A 0 39 . 21.783 3.688 -11.656 1.00 92.85 39 A 1 ATOM 330 C CD . LYS A 0 39 . 23.117 3.060 -12.065 1.00 92.85 39 A 1 ATOM 331 C CE . LYS A 0 39 . 23.781 2.612 -10.759 1.00 92.85 39 A 1 ATOM 332 N NZ . LYS A 0 39 . 25.081 1.933 -10.961 1.00 92.85 39 A 1 ATOM 333 N N . THR A 0 40 . 20.162 7.091 -11.873 1.00 91.74 40 A 1 ATOM 334 C CA . THR A 0 40 . 20.282 8.320 -11.072 1.00 91.74 40 A 1 ATOM 335 C C . THR A 0 40 . 18.961 8.712 -10.411 1.00 91.74 40 A 1 ATOM 336 C CB . THR A 0 40 . 20.779 9.474 -11.953 1.00 91.74 40 A 1 ATOM 337 O O . THR A 0 40 . 18.939 9.027 -9.229 1.00 91.74 40 A 1 ATOM 338 C CG2 . THR A 0 40 . 21.014 10.764 -11.180 1.00 91.74 40 A 1 ATOM 339 O OG1 . THR A 0 40 . 22.025 9.138 -12.516 1.00 91.74 40 A 1 ATOM 340 N N . TRP A 0 41 . 17.843 8.652 -11.132 1.00 94.61 41 A 1 ATOM 341 C CA . TRP A 0 41 . 16.519 8.920 -10.569 1.00 94.61 41 A 1 ATOM 342 C C . TRP A 0 41 . 16.145 7.953 -9.437 1.00 94.61 41 A 1 ATOM 343 C CB . TRP A 0 41 . 15.492 8.879 -11.701 1.00 94.61 41 A 1 ATOM 344 O O . TRP A 0 41 . 15.491 8.352 -8.479 1.00 94.61 41 A 1 ATOM 345 C CG . TRP A 0 41 . 14.069 8.853 -11.254 1.00 94.61 41 A 1 ATOM 346 C CD1 . TRP A 0 41 . 13.370 9.901 -10.764 1.00 94.61 41 A 1 ATOM 347 C CD2 . TRP A 0 41 . 13.177 7.703 -11.181 1.00 94.61 41 A 1 ATOM 348 C CE2 . TRP A 0 41 . 11.911 8.151 -10.700 1.00 94.61 41 A 1 ATOM 349 C CE3 . TRP A 0 41 . 13.310 6.328 -11.482 1.00 94.61 41 A 1 ATOM 350 N NE1 . TRP A 0 41 . 12.085 9.497 -10.455 1.00 94.61 41 A 1 ATOM 351 C CH2 . TRP A 0 41 . 10.973 5.929 -10.899 1.00 94.61 41 A 1 ATOM 352 C CZ2 . TRP A 0 41 . 10.817 7.287 -10.582 1.00 94.61 41 A 1 ATOM 353 C CZ3 . TRP A 0 41 . 12.219 5.450 -11.337 1.00 94.61 41 A 1 ATOM 354 N N . SER A 0 42 . 16.584 6.699 -9.530 1.00 92.03 42 A 1 ATOM 355 C CA . SER A 0 42 . 16.187 5.648 -8.598 1.00 92.03 42 A 1 ATOM 356 C C . SER A 0 42 . 17.040 5.568 -7.324 1.00 92.03 42 A 1 ATOM 357 C CB . SER A 0 42 . 16.135 4.328 -9.369 1.00 92.03 42 A 1 ATOM 358 O O . SER A 0 42 . 16.514 5.187 -6.287 1.00 92.03 42 A 1 ATOM 359 O OG . SER A 0 42 . 17.414 3.763 -9.605 1.00 92.03 42 A 1 ATOM 360 N N . GLU A 0 43 . 18.327 5.934 -7.371 1.00 89.87 43 A 1 ATOM 361 C CA . GLU A 0 43 . 19.283 5.701 -6.266 1.00 89.87 43 A 1 ATOM 362 C C . GLU A 0 43 . 19.810 6.990 -5.611 1.00 89.87 43 A 1 ATOM 363 C CB . GLU A 0 43 . 20.473 4.870 -6.791 1.00 89.87 43 A 1 ATOM 364 O O . GLU A 0 43 . 20.136 6.981 -4.429 1.00 89.87 43 A 1 ATOM 365 C CG . GLU A 0 43 . 20.101 3.415 -7.126 1.00 89.87 43 A 1 ATOM 366 C CD . GLU A 0 43 . 21.216 2.608 -7.822 1.00 89.87 43 A 1 ATOM 367 O OE1 . GLU A 0 43 . 20.990 1.390 -8.030 1.00 89.87 43 A 1 ATOM 368 O OE2 . GLU A 0 43 . 22.242 3.168 -8.271 1.00 89.87 43 A 1 ATOM 369 N N . ASP A 0 44 . 19.892 8.097 -6.353 1.00 87.57 44 A 1 ATOM 370 C CA . ASP A 0 44 . 20.689 9.281 -5.976 1.00 87.57 44 A 1 ATOM 371 C C . ASP A 0 44 . 19.990 10.184 -4.936 1.00 87.57 44 A 1 ATOM 372 C CB . ASP A 0 44 . 21.031 10.014 -7.283 1.00 87.57 44 A 1 ATOM 373 O O . ASP A 0 44 . 18.911 9.862 -4.466 1.00 87.57 44 A 1 ATOM 374 C CG . ASP A 0 44 . 22.364 10.752 -7.294 1.00 87.57 44 A 1 ATOM 375 O OD1 . ASP A 0 44 . 22.768 11.332 -6.271 1.00 87.57 44 A 1 ATOM 376 O OD2 . ASP A 0 44 . 22.971 10.817 -8.394 1.00 87.57 44 A 1 ATOM 377 N N . GLU A 0 45 . 20.561 11.323 -4.554 1.00 87.88 45 A 1 ATOM 378 C CA . GLU A 0 45 . 19.926 12.271 -3.621 1.00 87.88 45 A 1 ATOM 379 C C . GLU A 0 45 . 18.699 12.972 -4.231 1.00 87.88 45 A 1 ATOM 380 C CB . GLU A 0 45 . 20.932 13.344 -3.200 1.00 87.88 45 A 1 ATOM 381 O O . GLU A 0 45 . 18.651 13.210 -5.440 1.00 87.88 45 A 1 ATOM 382 C CG . GLU A 0 45 . 22.115 12.794 -2.392 1.00 87.88 45 A 1 ATOM 383 C CD . GLU A 0 45 . 23.109 13.901 -2.006 1.00 87.88 45 A 1 ATOM 384 O OE1 . GLU A 0 45 . 24.049 13.588 -1.245 1.00 87.88 45 A 1 ATOM 385 O OE2 . GLU A 0 45 . 22.941 15.049 -2.490 1.00 87.88 45 A 1 ATOM 386 N N . ASP A 0 46 . 17.735 13.399 -3.406 1.00 85.93 46 A 1 ATOM 387 C CA . ASP A 0 46 . 16.453 13.980 -3.854 1.00 85.93 46 A 1 ATOM 388 C C . ASP A 0 46 . 16.604 15.098 -4.905 1.00 85.93 46 A 1 ATOM 389 C CB . ASP A 0 46 . 15.678 14.521 -2.638 1.00 85.93 46 A 1 ATOM 390 O O . ASP A 0 46 . 15.884 15.126 -5.906 1.00 85.93 46 A 1 ATOM 391 C CG . ASP A 0 46 . 15.143 13.428 -1.704 1.00 85.93 46 A 1 ATOM 392 O OD1 . ASP A 0 46 . 15.097 12.247 -2.136 1.00 85.93 46 A 1 ATOM 393 O OD2 . ASP A 0 46 . 14.776 13.794 -0.568 1.00 85.93 46 A 1 ATOM 394 N N . SER A 0 47 . 17.594 15.984 -4.741 1.00 88.18 47 A 1 ATOM 395 C CA . SER A 0 47 . 17.875 17.066 -5.697 1.00 88.18 47 A 1 ATOM 396 C C . SER A 0 47 . 18.291 16.544 -7.081 1.00 88.18 47 A 1 ATOM 397 C CB . SER A 0 47 . 18.953 17.999 -5.127 1.00 88.18 47 A 1 ATOM 398 O O . SER A 0 47 . 17.859 17.063 -8.117 1.00 88.18 47 A 1 ATOM 399 O OG . SER A 0 47 . 20.218 17.363 -5.049 1.00 88.18 47 A 1 ATOM 400 N N . ARG A 0 48 . 19.103 15.483 -7.111 1.00 90.13 48 A 1 ATOM 401 C CA . ARG A 0 48 . 19.592 14.828 -8.327 1.00 90.13 48 A 1 ATOM 402 C C . ARG A 0 48 . 18.531 13.925 -8.940 1.00 90.13 48 A 1 ATOM 403 C CB . ARG A 0 48 . 20.883 14.058 -8.014 1.00 90.13 48 A 1 ATOM 404 O O . ARG A 0 48 . 18.437 13.893 -10.168 1.00 90.13 48 A 1 ATOM 405 C CG . ARG A 0 48 . 22.032 15.034 -7.708 1.00 90.13 48 A 1 ATOM 406 C CD . ARG A 0 48 . 23.353 14.335 -7.388 1.00 90.13 48 A 1 ATOM 407 N NE . ARG A 0 48 . 23.781 13.441 -8.478 1.00 90.13 48 A 1 ATOM 408 N NH1 . ARG A 0 48 . 26.003 13.382 -7.946 1.00 90.13 48 A 1 ATOM 409 N NH2 . ARG A 0 48 . 25.172 11.970 -9.470 1.00 90.13 48 A 1 ATOM 410 C CZ . ARG A 0 48 . 24.991 12.961 -8.649 1.00 90.13 48 A 1 ATOM 411 N N . ARG A 0 49 . 17.682 13.280 -8.130 1.00 92.52 49 A 1 ATOM 412 C CA . ARG A 0 49 . 16.531 12.496 -8.612 1.00 92.52 49 A 1 ATOM 413 C C . ARG A 0 49 . 15.583 13.349 -9.441 1.00 92.52 49 A 1 ATOM 414 C CB . ARG A 0 49 . 15.745 11.863 -7.452 1.00 92.52 49 A 1 ATOM 415 O O . ARG A 0 49 . 15.250 12.978 -10.567 1.00 92.52 49 A 1 ATOM 416 C CG . ARG A 0 49 . 16.527 10.802 -6.677 1.00 92.52 49 A 1 ATOM 417 C CD . ARG A 0 49 . 15.608 10.138 -5.646 1.00 92.52 49 A 1 ATOM 418 N NE . ARG A 0 49 . 16.354 9.130 -4.890 1.00 92.52 49 A 1 ATOM 419 N NH1 . ARG A 0 49 . 15.553 9.503 -2.748 1.00 92.52 49 A 1 ATOM 420 N NH2 . ARG A 0 49 . 17.199 8.051 -3.094 1.00 92.52 49 A 1 ATOM 421 C CZ . ARG A 0 49 . 16.351 8.905 -3.592 1.00 92.52 49 A 1 ATOM 422 N N . LEU A 0 50 . 15.206 14.520 -8.923 1.00 92.46 50 A 1 ATOM 423 C CA . LEU A 0 50 . 14.326 15.457 -9.626 1.00 92.46 50 A 1 ATOM 424 C C . LEU A 0 50 . 14.967 15.982 -10.915 1.00 92.46 50 A 1 ATOM 425 C CB . LEU A 0 50 . 13.956 16.617 -8.687 1.00 92.46 50 A 1 ATOM 426 O O . LEU A 0 50 . 14.318 16.011 -11.958 1.00 92.46 50 A 1 ATOM 427 C CG . LEU A 0 50 . 13.031 16.228 -7.519 1.00 92.46 50 A 1 ATOM 428 C CD1 . LEU A 0 50 . 12.813 17.451 -6.629 1.00 92.46 50 A 1 ATOM 429 C CD2 . LEU A 0 50 . 11.668 15.735 -8.004 1.00 92.46 50 A 1 ATOM 430 N N . LEU A 0 51 . 16.254 16.339 -10.888 1.00 91.79 51 A 1 ATOM 431 C CA . LEU A 0 51 . 16.984 16.756 -12.093 1.00 91.79 51 A 1 ATOM 432 C C . LEU A 0 51 . 17.061 15.642 -13.149 1.00 91.79 51 A 1 ATOM 433 C CB . LEU A 0 51 . 18.394 17.219 -11.689 1.00 91.79 51 A 1 ATOM 434 O O . LEU A 0 51 . 16.901 15.916 -14.341 1.00 91.79 51 A 1 ATOM 435 C CG . LEU A 0 51 . 18.442 18.680 -11.214 1.00 91.79 51 A 1 ATOM 436 C CD1 . LEU A 0 51 . 19.713 18.933 -10.405 1.00 91.79 51 A 1 ATOM 437 C CD2 . LEU A 0 51 . 18.461 19.641 -12.411 1.00 91.79 51 A 1 ATOM 438 N N . ALA A 0 52 . 17.286 14.394 -12.734 1.00 93.21 52 A 1 ATOM 439 C CA . ALA A 0 52 . 17.286 13.242 -13.630 1.00 93.21 52 A 1 ATOM 440 C C . ALA A 0 52 . 15.896 13.015 -14.243 1.00 93.21 52 A 1 ATOM 441 C CB . ALA A 0 52 . 17.794 12.018 -12.865 1.00 93.21 52 A 1 ATOM 442 O O . ALA A 0 52 . 15.789 12.837 -15.456 1.00 93.21 52 A 1 ATOM 443 N N . PHE A 0 53 . 14.833 13.124 -13.442 1.00 94.38 53 A 1 ATOM 444 C CA . PHE A 0 53 . 13.453 13.047 -13.922 1.00 94.38 53 A 1 ATOM 445 C C . PHE A 0 53 . 13.120 14.155 -14.930 1.00 94.38 53 A 1 ATOM 446 C CB . PHE A 0 53 . 12.497 13.080 -12.727 1.00 94.38 53 A 1 ATOM 447 O O . PHE A 0 53 . 12.605 13.874 -16.009 1.00 94.38 53 A 1 ATOM 448 C CG . PHE A 0 53 . 11.043 12.988 -13.131 1.00 94.38 53 A 1 ATOM 449 C CD1 . PHE A 0 53 . 10.176 14.078 -12.923 1.00 94.38 53 A 1 ATOM 450 C CD2 . PHE A 0 53 . 10.563 11.816 -13.743 1.00 94.38 53 A 1 ATOM 451 C CE1 . PHE A 0 53 . 8.828 13.989 -13.314 1.00 94.38 53 A 1 ATOM 452 C CE2 . PHE A 0 53 . 9.219 11.734 -14.143 1.00 94.38 53 A 1 ATOM 453 C CZ . PHE A 0 53 . 8.351 12.816 -13.921 1.00 94.38 53 A 1 ATOM 454 N N . LEU A 0 54 . 13.491 15.408 -14.654 1.00 92.89 54 A 1 ATOM 455 C CA . LEU A 0 54 . 13.294 16.520 -15.593 1.00 92.89 54 A 1 ATOM 456 C C . LEU A 0 54 . 14.035 16.296 -16.920 1.00 92.89 54 A 1 ATOM 457 C CB . LEU A 0 54 . 13.756 17.831 -14.936 1.00 92.89 54 A 1 ATOM 458 O O . LEU A 0 54 . 13.503 16.603 -17.989 1.00 92.89 54 A 1 ATOM 459 C CG . LEU A 0 54 . 12.856 18.334 -13.792 1.00 92.89 54 A 1 ATOM 460 C CD1 . LEU A 0 54 . 13.520 19.548 -13.139 1.00 92.89 54 A 1 ATOM 461 C CD2 . LEU A 0 54 . 11.467 18.742 -14.283 1.00 92.89 54 A 1 ATOM 462 N N . ASN A 0 55 . 15.241 15.723 -16.870 1.00 92.19 55 A 1 ATOM 463 C CA . ASN A 0 55 . 15.985 15.340 -18.069 1.00 92.19 55 A 1 ATOM 464 C C . ASN A 0 55 . 15.285 14.221 -18.860 1.00 92.19 55 A 1 ATOM 465 C CB . ASN A 0 55 . 17.415 14.933 -17.672 1.00 92.19 55 A 1 ATOM 466 O O . ASN A 0 55 . 15.299 14.268 -20.090 1.00 92.19 55 A 1 ATOM 467 C CG . ASN A 0 55 . 18.328 16.109 -17.380 1.00 92.19 55 A 1 ATOM 468 N ND2 . ASN A 0 55 . 19.422 15.867 -16.698 1.00 92.19 55 A 1 ATOM 469 O OD1 . ASN A 0 55 . 18.138 17.227 -17.833 1.00 92.19 55 A 1 ATOM 470 N N . LEU A 0 56 . 14.654 13.252 -18.188 1.00 93.42 56 A 1 ATOM 471 C CA . LEU A 0 56 . 13.847 12.205 -18.830 1.00 93.42 56 A 1 ATOM 472 C C . LEU A 0 56 . 12.613 12.799 -19.517 1.00 93.42 56 A 1 ATOM 473 C CB . LEU A 0 56 . 13.434 11.138 -17.796 1.00 93.42 56 A 1 ATOM 474 O O . LEU A 0 56 . 12.399 12.556 -20.704 1.00 93.42 56 A 1 ATOM 475 C CG . LEU A 0 56 . 14.589 10.246 -17.312 1.00 93.42 56 A 1 ATOM 476 C CD1 . LEU A 0 56 . 14.161 9.410 -16.109 1.00 93.42 56 A 1 ATOM 477 C CD2 . LEU A 0 56 . 15.037 9.289 -18.415 1.00 93.42 56 A 1 ATOM 478 N N . ILE A 0 57 . 11.858 13.651 -18.820 1.00 93.09 57 A 1 ATOM 479 C CA . ILE A 0 57 . 10.683 14.334 -19.380 1.00 93.09 57 A 1 ATOM 480 C C . ILE A 0 57 . 11.060 15.179 -20.602 1.00 93.09 57 A 1 ATOM 481 C CB . ILE A 0 57 . 9.996 15.182 -18.284 1.00 93.09 57 A 1 ATOM 482 O O . ILE A 0 57 . 10.385 15.120 -21.630 1.00 93.09 57 A 1 ATOM 483 C CG1 . ILE A 0 57 . 9.393 14.319 -17.150 1.00 93.09 57 A 1 ATOM 484 C CG2 . ILE A 0 57 . 8.914 16.099 -18.881 1.00 93.09 57 A 1 ATOM 485 C CD1 . ILE A 0 57 . 8.349 13.285 -17.589 1.00 93.09 57 A 1 ATOM 486 N N . LYS A 0 58 . 12.170 15.923 -20.533 1.00 91.66 58 A 1 ATOM 487 C CA . LYS A 0 58 . 12.673 16.696 -21.677 1.00 91.66 58 A 1 ATOM 488 C C . LYS A 0 58 . 13.141 15.806 -22.829 1.00 91.66 58 A 1 ATOM 489 C CB . LYS A 0 58 . 13.787 17.630 -21.200 1.00 91.66 58 A 1 ATOM 490 O O . LYS A 0 58 . 13.006 16.185 -23.987 1.00 91.66 58 A 1 ATOM 491 C CG . LYS A 0 58 . 14.290 18.520 -22.346 1.00 91.66 58 A 1 ATOM 492 C CD . LYS A 0 58 . 15.322 19.509 -21.823 1.00 91.66 58 A 1 ATOM 493 C CE . LYS A 0 58 . 15.953 20.286 -22.981 1.00 91.66 58 A 1 ATOM 494 N NZ . LYS A 0 58 . 17.080 21.114 -22.499 1.00 91.66 58 A 1 ATOM 495 N N . ALA A 0 59 . 13.718 14.641 -22.548 1.00 91.23 59 A 1 ATOM 496 C CA . ALA A 0 59 . 14.097 13.709 -23.603 1.00 91.23 59 A 1 ATOM 497 C C . ALA A 0 59 . 12.864 13.156 -24.333 1.00 91.23 59 A 1 ATOM 498 C CB . ALA A 0 59 . 14.973 12.606 -23.005 1.00 91.23 59 A 1 ATOM 499 O O . ALA A 0 59 . 12.857 13.099 -25.562 1.00 91.23 59 A 1 ATOM 500 N N . LEU A 0 60 . 11.803 12.833 -23.592 1.00 91.24 60 A 1 ATOM 501 C CA . LEU A 0 60 . 10.548 12.331 -24.153 1.00 91.24 60 A 1 ATOM 502 C C . LEU A 0 60 . 9.755 13.386 -24.921 1.00 91.24 60 A 1 ATOM 503 C CB . LEU A 0 60 . 9.698 11.750 -23.021 1.00 91.24 60 A 1 ATOM 504 O O . LEU A 0 60 . 9.100 13.044 -25.903 1.00 91.24 60 A 1 ATOM 505 C CG . LEU A 0 60 . 10.283 10.458 -22.439 1.00 91.24 60 A 1 ATOM 506 C CD1 . LEU A 0 60 . 9.394 10.026 -21.293 1.00 91.24 60 A 1 ATOM 507 C CD2 . LEU A 0 60 . 10.341 9.329 -23.465 1.00 91.24 60 A 1 ATOM 508 N N . SER A 0 61 . 9.850 14.663 -24.542 1.00 89.93 61 A 1 ATOM 509 C CA . SER A 0 61 . 9.243 15.740 -25.333 1.00 89.93 61 A 1 ATOM 510 C C . SER A 0 61 . 9.935 15.955 -26.683 1.00 89.93 61 A 1 ATOM 511 C CB . SER A 0 61 . 9.187 17.046 -24.540 1.00 89.93 61 A 1 ATOM 512 O O . SER A 0 61 . 9.313 16.465 -27.610 1.00 89.93 61 A 1 ATOM 513 O OG . SER A 0 61 . 10.464 17.623 -24.350 1.00 89.93 61 A 1 ATOM 514 N N . LEU A 0 62 . 11.205 15.552 -26.816 1.00 89.39 62 A 1 ATOM 515 C CA . LEU A 0 62 . 11.957 15.621 -28.072 1.00 89.39 62 A 1 ATOM 516 C C . LEU A 0 62 . 11.767 14.378 -28.947 1.00 89.39 62 A 1 ATOM 517 C CB . LEU A 0 62 . 13.449 15.818 -27.759 1.00 89.39 62 A 1 ATOM 518 O O . LEU A 0 62 . 11.734 14.501 -30.169 1.00 89.39 62 A 1 ATOM 519 C CG . LEU A 0 62 . 13.785 17.176 -27.124 1.00 89.39 62 A 1 ATOM 520 C CD1 . LEU A 0 62 . 15.233 17.145 -26.632 1.00 89.39 62 A 1 ATOM 521 C CD2 . LEU A 0 62 . 13.641 18.334 -28.113 1.00 89.39 62 A 1 ATOM 522 N N . LYS A 0 63 . 11.678 13.190 -28.340 1.00 88.20 63 A 1 ATOM 523 C CA . LYS A 0 63 . 11.493 11.920 -29.051 1.00 88.20 63 A 1 ATOM 524 C C . LYS A 0 63 . 10.480 11.044 -28.313 1.00 88.20 63 A 1 ATOM 525 C CB . LYS A 0 63 . 12.862 11.247 -29.261 1.00 88.20 63 A 1 ATOM 526 O O . LYS A 0 63 . 10.834 10.279 -27.417 1.00 88.20 63 A 1 ATOM 527 C CG . LYS A 0 63 . 12.750 10.063 -30.232 1.00 88.20 63 A 1 ATOM 528 C CD . LYS A 0 63 . 14.121 9.465 -30.578 1.00 88.20 63 A 1 ATOM 529 C CE . LYS A 0 63 . 13.904 8.130 -31.299 1.00 88.20 63 A 1 ATOM 530 N NZ . LYS A 0 63 . 15.177 7.410 -31.529 1.00 88.20 63 A 1 ATOM 531 N N . ARG A 0 64 . 9.211 11.159 -28.716 1.00 88.46 64 A 1 ATOM 532 C CA . ARG A 0 64 . 8.086 10.428 -28.109 1.00 88.46 64 A 1 ATOM 533 C C . ARG A 0 64 . 8.182 8.913 -28.309 1.00 88.46 64 A 1 ATOM 534 C CB . ARG A 0 64 . 6.760 11.008 -28.631 1.00 88.46 64 A 1 ATOM 535 O O . ARG A 0 64 . 7.773 8.170 -27.433 1.00 88.46 64 A 1 ATOM 536 C CG . ARG A 0 64 . 5.539 10.409 -27.913 1.00 88.46 64 A 1 ATOM 537 C CD . ARG A 0 64 . 4.243 11.122 -28.316 1.00 88.46 64 A 1 ATOM 538 N NE . ARG A 0 64 . 3.072 10.447 -27.730 1.00 88.46 64 A 1 ATOM 539 N NH1 . ARG A 0 64 . 1.440 11.917 -28.398 1.00 88.46 64 A 1 ATOM 540 N NH2 . ARG A 0 64 . 0.874 10.050 -27.305 1.00 88.46 64 A 1 ATOM 541 C CZ . ARG A 0 64 . 1.805 10.813 -27.803 1.00 88.46 64 A 1 ATOM 542 N N . GLU A 0 65 . 8.813 8.461 -29.391 1.00 88.10 65 A 1 ATOM 543 C CA . GLU A 0 65 . 9.041 7.037 -29.700 1.00 88.10 65 A 1 ATOM 544 C C . GLU A 0 65 . 9.798 6.281 -28.591 1.00 88.10 65 A 1 ATOM 545 C CB . GLU A 0 65 . 9.874 6.949 -30.986 1.00 88.10 65 A 1 ATOM 546 O O . GLU A 0 65 . 9.692 5.066 -28.469 1.00 88.10 65 A 1 ATOM 547 C CG . GLU A 0 65 . 9.199 7.577 -32.219 1.00 88.10 65 A 1 ATOM 548 C CD . GLU A 0 65 . 10.152 7.691 -33.421 1.00 88.10 65 A 1 ATOM 549 O OE1 . GLU A 0 65 . 9.681 8.180 -34.469 1.00 88.10 65 A 1 ATOM 550 O OE2 . GLU A 0 65 . 11.368 7.412 -33.256 1.00 88.10 65 A 1 ATOM 551 N N . CYS A 0 66 . 10.561 6.989 -27.751 1.00 88.74 66 A 1 ATOM 552 C CA . CYS A 0 66 . 11.303 6.394 -26.639 1.00 88.74 66 A 1 ATOM 553 C C . CYS A 0 66 . 10.448 6.163 -25.383 1.00 88.74 66 A 1 ATOM 554 C CB . CYS A 0 66 . 12.479 7.305 -26.282 1.00 88.74 66 A 1 ATOM 555 O O . CYS A 0 66 . 10.980 5.704 -24.368 1.00 88.74 66 A 1 ATOM 556 S SG . CYS A 0 66 . 13.460 7.713 -27.739 1.00 88.74 66 A 1 ATOM 557 N N . ALA A 0 67 . 9.163 6.530 -25.409 1.00 91.57 67 A 1 ATOM 558 C CA . ALA A 0 67 . 8.278 6.487 -24.252 1.00 91.57 67 A 1 ATOM 559 C C . ALA A 0 67 . 8.191 5.091 -23.645 1.00 91.57 67 A 1 ATOM 560 C CB . ALA A 0 67 . 6.901 6.991 -24.671 1.00 91.57 67 A 1 ATOM 561 O O . ALA A 0 67 . 8.442 4.953 -22.448 1.00 91.57 67 A 1 ATOM 562 N N . GLY A 0 68 . 7.941 4.065 -24.464 1.00 91.70 68 A 1 ATOM 563 C CA . GLY A 0 68 . 7.827 2.695 -23.968 1.00 91.70 68 A 1 ATOM 564 C C . GLY A 0 68 . 9.108 2.194 -23.290 1.00 91.70 68 A 1 ATOM 565 O O . GLY A 0 68 . 9.079 1.666 -22.179 1.00 91.70 68 A 1 ATOM 566 N N . LEU A 0 69 . 10.277 2.475 -23.884 1.00 91.48 69 A 1 ATOM 567 C CA . LEU A 0 69 . 11.570 2.148 -23.268 1.00 91.48 69 A 1 ATOM 568 C C . LEU A 0 69 . 11.758 2.862 -21.920 1.00 91.48 69 A 1 ATOM 569 C CB . LEU A 0 69 . 12.711 2.505 -24.242 1.00 91.48 69 A 1 ATOM 570 O O . LEU A 0 69 . 12.237 2.258 -20.961 1.00 91.48 69 A 1 ATOM 571 C CG . LEU A 0 69 . 14.121 2.269 -23.663 1.00 91.48 69 A 1 ATOM 572 C CD1 . LEU A 0 69 . 14.393 0.792 -23.363 1.00 91.48 69 A 1 ATOM 573 C CD2 . LEU A 0 69 . 15.187 2.761 -24.641 1.00 91.48 69 A 1 ATOM 574 N N . CYS A 0 70 . 11.413 4.148 -21.847 1.00 93.89 70 A 1 ATOM 575 C CA . CYS A 0 70 . 11.553 4.932 -20.625 1.00 93.89 70 A 1 ATOM 576 C C . CYS A 0 70 . 10.610 4.437 -19.521 1.00 93.89 70 A 1 ATOM 577 C CB . CYS A 0 70 . 11.309 6.407 -20.956 1.00 93.89 70 A 1 ATOM 578 O O . CYS A 0 70 . 11.056 4.270 -18.386 1.00 93.89 70 A 1 ATOM 579 S SG . CYS A 0 70 . 11.746 7.434 -19.522 1.00 93.89 70 A 1 ATOM 580 N N . ILE A 0 71 . 9.343 4.175 -19.857 1.00 94.51 71 A 1 ATOM 581 C CA . ILE A 0 71 . 8.325 3.646 -18.940 1.00 94.51 71 A 1 ATOM 582 C C . ILE A 0 71 . 8.796 2.323 -18.351 1.00 94.51 71 A 1 ATOM 583 C CB . ILE A 0 71 . 6.968 3.497 -19.670 1.00 94.51 71 A 1 ATOM 584 O O . ILE A 0 71 . 8.864 2.192 -17.131 1.00 94.51 71 A 1 ATOM 585 C CG1 . ILE A 0 71 . 6.342 4.896 -19.865 1.00 94.51 71 A 1 ATOM 586 C CG2 . ILE A 0 71 . 6.017 2.553 -18.905 1.00 94.51 71 A 1 ATOM 587 C CD1 . ILE A 0 71 . 5.184 4.921 -20.869 1.00 94.51 71 A 1 ATOM 588 N N . LYS A 0 72 . 9.206 1.386 -19.207 1.00 93.81 72 A 1 ATOM 589 C CA . LYS A 0 72 . 9.717 0.085 -18.784 1.00 93.81 72 A 1 ATOM 590 C C . LYS A 0 72 . 10.900 0.206 -17.824 1.00 93.81 72 A 1 ATOM 591 C CB . LYS A 0 72 . 10.062 -0.704 -20.043 1.00 93.81 72 A 1 ATOM 592 O O . LYS A 0 72 . 10.874 -0.375 -16.744 1.00 93.81 72 A 1 ATOM 593 C CG . LYS A 0 72 . 10.791 -1.994 -19.681 1.00 93.81 72 A 1 ATOM 594 C CD . LYS A 0 72 . 10.951 -2.836 -20.927 1.00 93.81 72 A 1 ATOM 595 C CE . LYS A 0 72 . 11.820 -4.010 -20.530 1.00 93.81 72 A 1 ATOM 596 N NZ . LYS A 0 72 . 12.286 -4.662 -21.742 1.00 93.81 72 A 1 ATOM 597 N N . LEU A 0 73 . 11.928 0.980 -18.189 1.00 94.08 73 A 1 ATOM 598 C CA . LEU A 0 73 . 13.118 1.146 -17.347 1.00 94.08 73 A 1 ATOM 599 C C . LEU A 0 73 . 12.774 1.776 -15.993 1.00 94.08 73 A 1 ATOM 600 C CB . LEU A 0 73 . 14.161 2.008 -18.079 1.00 94.08 73 A 1 ATOM 601 O O . LEU A 0 73 . 13.296 1.344 -14.966 1.00 94.08 73 A 1 ATOM 602 C CG . LEU A 0 73 . 14.872 1.319 -19.256 1.00 94.08 73 A 1 ATOM 603 C CD1 . LEU A 0 73 . 15.745 2.350 -19.978 1.00 94.08 73 A 1 ATOM 604 C CD2 . LEU A 0 73 . 15.779 0.174 -18.801 1.00 94.08 73 A 1 ATOM 605 N N . MET A 0 74 . 11.916 2.799 -15.981 1.00 95.47 74 A 1 ATOM 606 C CA . MET A 0 74 . 11.511 3.460 -14.741 1.00 95.47 74 A 1 ATOM 607 C C . MET A 0 74 . 10.642 2.561 -13.862 1.00 95.47 74 A 1 ATOM 608 C CB . MET A 0 74 . 10.771 4.768 -15.034 1.00 95.47 74 A 1 ATOM 609 O O . MET A 0 74 . 10.830 2.567 -12.648 1.00 95.47 74 A 1 ATOM 610 C CG . MET A 0 74 . 11.710 5.861 -15.538 1.00 95.47 74 A 1 ATOM 611 S SD . MET A 0 74 . 10.937 7.479 -15.798 1.00 95.47 74 A 1 ATOM 612 C CE . MET A 0 74 . 10.467 7.903 -14.097 1.00 95.47 74 A 1 ATOM 613 N N . PHE A 0 75 . 9.730 1.784 -14.450 1.00 95.38 75 A 1 ATOM 614 C CA . PHE A 0 75 . 8.891 0.840 -13.715 1.00 95.38 75 A 1 ATOM 615 C C . PHE A 0 75 . 9.739 -0.236 -13.033 1.00 95.38 75 A 1 ATOM 616 C CB . PHE A 0 75 . 7.851 0.223 -14.657 1.00 95.38 75 A 1 ATOM 617 O O . PHE A 0 75 . 9.670 -0.385 -11.817 1.00 95.38 75 A 1 ATOM 618 C CG . PHE A 0 75 . 6.987 -0.812 -13.967 1.00 95.38 75 A 1 ATOM 619 C CD1 . PHE A 0 75 . 7.136 -2.177 -14.267 1.00 95.38 75 A 1 ATOM 620 C CD2 . PHE A 0 75 . 6.066 -0.412 -12.981 1.00 95.38 75 A 1 ATOM 621 C CE1 . PHE A 0 75 . 6.352 -3.132 -13.597 1.00 95.38 75 A 1 ATOM 622 C CE2 . PHE A 0 75 . 5.301 -1.373 -12.294 1.00 95.38 75 A 1 ATOM 623 C CZ . PHE A 0 75 . 5.444 -2.734 -12.604 1.00 95.38 75 A 1 ATOM 624 N N . VAL A 0 76 . 10.629 -0.887 -13.781 1.00 93.90 76 A 1 ATOM 625 C CA . VAL A 0 76 . 11.612 -1.850 -13.259 1.00 93.90 76 A 1 ATOM 626 C C . VAL A 0 76 . 12.430 -1.254 -12.104 1.00 93.90 76 A 1 ATOM 627 C CB . VAL A 0 76 . 12.499 -2.289 -14.441 1.00 93.90 76 A 1 ATOM 628 O O . VAL A 0 76 . 12.507 -1.808 -11.005 1.00 93.90 76 A 1 ATOM 629 C CG1 . VAL A 0 76 . 13.889 -2.752 -14.032 1.00 93.90 76 A 1 ATOM 630 C CG2 . VAL A 0 76 . 11.779 -3.363 -15.264 1.00 93.90 76 A 1 ATOM 631 N N . ALA A 0 77 . 12.978 -0.050 -12.294 1.00 94.40 77 A 1 ATOM 632 C CA . ALA A 0 77 . 13.751 0.615 -11.251 1.00 94.40 77 A 1 ATOM 633 C C . ALA A 0 77 . 12.909 0.968 -10.011 1.00 94.40 77 A 1 ATOM 634 C CB . ALA A 0 77 . 14.416 1.852 -11.856 1.00 94.40 77 A 1 ATOM 635 O O . ALA A 0 77 . 13.430 0.935 -8.893 1.00 94.40 77 A 1 ATOM 636 N N . PHE A 0 78 . 11.627 1.294 -10.184 1.00 95.96 78 A 1 ATOM 637 C CA . PHE A 0 78 . 10.685 1.505 -9.087 1.00 95.96 78 A 1 ATOM 638 C C . PHE A 0 78 . 10.426 0.216 -8.308 1.00 95.96 78 A 1 ATOM 639 C CB . PHE A 0 78 . 9.400 2.131 -9.635 1.00 95.96 78 A 1 ATOM 640 O O . PHE A 0 78 . 10.598 0.217 -7.089 1.00 95.96 78 A 1 ATOM 641 C CG . PHE A 0 78 . 8.228 2.125 -8.678 1.00 95.96 78 A 1 ATOM 642 C CD1 . PHE A 0 78 . 7.199 1.174 -8.819 1.00 95.96 78 A 1 ATOM 643 C CD2 . PHE A 0 78 . 8.173 3.068 -7.637 1.00 95.96 78 A 1 ATOM 644 C CE1 . PHE A 0 78 . 6.115 1.174 -7.923 1.00 95.96 78 A 1 ATOM 645 C CE2 . PHE A 0 78 . 7.084 3.076 -6.749 1.00 95.96 78 A 1 ATOM 646 C CZ . PHE A 0 78 . 6.055 2.128 -6.892 1.00 95.96 78 A 1 ATOM 647 N N . VAL A 0 79 . 10.115 -0.887 -8.991 1.00 94.69 79 A 1 ATOM 648 C CA . VAL A 0 79 . 9.883 -2.200 -8.367 1.00 94.69 79 A 1 ATOM 649 C C . VAL A 0 79 . 11.104 -2.653 -7.564 1.00 94.69 79 A 1 ATOM 650 C CB . VAL A 0 79 . 9.502 -3.241 -9.438 1.00 94.69 79 A 1 ATOM 651 O O . VAL A 0 79 . 10.964 -3.091 -6.421 1.00 94.69 79 A 1 ATOM 652 C CG1 . VAL A 0 79 . 9.349 -4.645 -8.850 1.00 94.69 79 A 1 ATOM 653 C CG2 . VAL A 0 79 . 8.156 -2.873 -10.075 1.00 94.69 79 A 1 ATOM 654 N N . ARG A 0 80 . 12.318 -2.457 -8.092 1.00 93.25 80 A 1 ATOM 655 C CA . ARG A 0 80 . 13.568 -2.759 -7.376 1.00 93.25 80 A 1 ATOM 656 C C . ARG A 0 80 . 13.727 -1.954 -6.080 1.00 93.25 80 A 1 ATOM 657 C CB . ARG A 0 80 . 14.743 -2.531 -8.335 1.00 93.25 80 A 1 ATOM 658 O O . ARG A 0 80 . 14.156 -2.500 -5.067 1.00 93.25 80 A 1 ATOM 659 C CG . ARG A 0 80 . 16.071 -3.026 -7.737 1.00 93.25 80 A 1 ATOM 660 C CD . ARG A 0 80 . 17.245 -2.770 -8.685 1.00 93.25 80 A 1 ATOM 661 N NE . ARG A 0 80 . 17.462 -1.324 -8.879 1.00 93.25 80 A 1 ATOM 662 N NH1 . ARG A 0 80 . 19.566 -1.066 -7.937 1.00 93.25 80 A 1 ATOM 663 N NH2 . ARG A 0 80 . 18.519 0.675 -8.770 1.00 93.25 80 A 1 ATOM 664 C CZ . ARG A 0 80 . 18.503 -0.597 -8.523 1.00 93.25 80 A 1 ATOM 665 N N . ASN A 0 81 . 13.365 -0.669 -6.087 1.00 92.92 81 A 1 ATOM 666 C CA . ASN A 0 81 . 13.427 0.182 -4.889 1.00 92.92 81 A 1 ATOM 667 C C . ASN A 0 81 . 12.304 -0.102 -3.882 1.00 92.92 81 A 1 ATOM 668 C CB . ASN A 0 81 . 13.455 1.661 -5.295 1.00 92.92 81 A 1 ATOM 669 O O . ASN A 0 81 . 12.407 0.303 -2.727 1.00 92.92 81 A 1 ATOM 670 C CG . ASN A 0 81 . 14.843 2.073 -5.724 1.00 92.92 81 A 1 ATOM 671 N ND2 . ASN A 0 81 . 15.119 2.119 -6.998 1.00 92.92 81 A 1 ATOM 672 O OD1 . ASN A 0 81 . 15.728 2.308 -4.925 1.00 92.92 81 A 1 ATOM 673 N N . CYS A 0 82 . 11.264 -0.828 -4.292 1.00 93.30 82 A 1 ATOM 674 C CA . CYS A 0 82 . 10.173 -1.257 -3.422 1.00 93.30 82 A 1 ATOM 675 C C . CYS A 0 82 . 10.437 -2.607 -2.734 1.00 93.30 82 A 1 ATOM 676 C CB . CYS A 0 82 . 8.856 -1.264 -4.211 1.00 93.30 82 A 1 ATOM 677 O O . CYS A 0 82 . 9.518 -3.140 -2.121 1.00 93.30 82 A 1 ATOM 678 S SG . CYS A 0 82 . 8.457 0.409 -4.792 1.00 93.30 82 A 1 ATOM 679 N N . LYS A 0 83 . 11.656 -3.176 -2.801 1.00 90.93 83 A 1 ATOM 680 C CA . LYS A 0 83 . 11.978 -4.441 -2.103 1.00 90.93 83 A 1 ATOM 681 C C . LYS A 0 83 . 11.730 -4.344 -0.592 1.00 90.93 83 A 1 ATOM 682 C CB . LYS A 0 83 . 13.410 -4.914 -2.440 1.00 90.93 83 A 1 ATOM 683 O O . LYS A 0 83 . 11.202 -5.274 0.007 1.00 90.93 83 A 1 ATOM 684 C CG . LYS A 0 83 . 13.682 -6.308 -1.836 1.00 90.93 83 A 1 ATOM 685 C CD . LYS A 0 83 . 14.942 -7.031 -2.355 1.00 90.93 83 A 1 ATOM 686 C CE . LYS A 0 83 . 15.025 -8.419 -1.675 1.00 90.93 83 A 1 ATOM 687 N NZ . LYS A 0 83 . 15.564 -9.515 -2.537 1.00 90.93 83 A 1 ATOM 688 N N . PHE A 0 84 . 12.048 -3.194 0.003 1.00 90.03 84 A 1 ATOM 689 C CA . PHE A 0 84 . 11.784 -2.902 1.411 1.00 90.03 84 A 1 ATOM 690 C C . PHE A 0 84 . 11.139 -1.525 1.538 1.00 90.03 84 A 1 ATOM 691 C CB . PHE A 0 84 . 13.095 -2.972 2.210 1.00 90.03 84 A 1 ATOM 692 O O . PHE A 0 84 . 11.689 -0.549 1.032 1.00 90.03 84 A 1 ATOM 693 C CG . PHE A 0 84 . 13.816 -4.303 2.101 1.00 90.03 84 A 1 ATOM 694 C CD1 . PHE A 0 84 . 13.291 -5.438 2.744 1.00 90.03 84 A 1 ATOM 695 C CD2 . PHE A 0 84 . 14.998 -4.415 1.342 1.00 90.03 84 A 1 ATOM 696 C CE1 . PHE A 0 84 . 13.945 -6.677 2.635 1.00 90.03 84 A 1 ATOM 697 C CE2 . PHE A 0 84 . 15.656 -5.655 1.239 1.00 90.03 84 A 1 ATOM 698 C CZ . PHE A 0 84 . 15.128 -6.786 1.887 1.00 90.03 84 A 1 ATOM 699 N N . VAL A 0 85 . 10.006 -1.426 2.235 1.00 91.57 85 A 1 ATOM 700 C CA . VAL A 0 85 . 9.376 -0.142 2.577 1.00 91.57 85 A 1 ATOM 701 C C . VAL A 0 85 . 9.646 0.151 4.046 1.00 91.57 85 A 1 ATOM 702 C CB . VAL A 0 85 . 7.874 -0.129 2.252 1.00 91.57 85 A 1 ATOM 703 O O . VAL A 0 85 . 9.168 -0.544 4.936 1.00 91.57 85 A 1 ATOM 704 C CG1 . VAL A 0 85 . 7.237 1.224 2.599 1.00 91.57 85 A 1 ATOM 705 C CG2 . VAL A 0 85 . 7.647 -0.378 0.757 1.00 91.57 85 A 1 ATOM 706 N N . LEU A 0 86 . 10.442 1.185 4.288 1.00 90.33 86 A 1 ATOM 707 C CA . LEU A 0 86 . 10.927 1.618 5.593 1.00 90.33 86 A 1 ATOM 708 C C . LEU A 0 86 . 10.559 3.087 5.820 1.00 90.33 86 A 1 ATOM 709 C CB . LEU A 0 86 . 12.457 1.429 5.654 1.00 90.33 86 A 1 ATOM 710 O O . LEU A 0 86 . 10.333 3.851 4.880 1.00 90.33 86 A 1 ATOM 711 C CG . LEU A 0 86 . 12.958 -0.016 5.459 1.00 90.33 86 A 1 ATOM 712 C CD1 . LEU A 0 86 . 14.483 -0.012 5.354 1.00 90.33 86 A 1 ATOM 713 C CD2 . LEU A 0 86 . 12.553 -0.924 6.620 1.00 90.33 86 A 1 ATOM 714 N N . ALA A 0 87 . 10.579 3.529 7.076 1.00 89.86 87 A 1 ATOM 715 C CA . ALA A 0 87 . 10.325 4.931 7.417 1.00 89.86 87 A 1 ATOM 716 C C . ALA A 0 87 . 11.307 5.910 6.738 1.00 89.86 87 A 1 ATOM 717 C CB . ALA A 0 87 . 10.401 5.061 8.939 1.00 89.86 87 A 1 ATOM 718 O O . ALA A 0 87 . 10.950 7.056 6.456 1.00 89.86 87 A 1 ATOM 719 N N . SER A 0 88 . 12.531 5.456 6.452 1.00 88.70 88 A 1 ATOM 720 C CA . SER A 0 88 . 13.581 6.238 5.793 1.00 88.70 88 A 1 ATOM 721 C C . SER A 0 88 . 13.352 6.417 4.289 1.00 88.70 88 A 1 ATOM 722 C CB . SER A 0 88 . 14.938 5.568 6.039 1.00 88.70 88 A 1 ATOM 723 O O . SER A 0 88 . 13.631 7.493 3.763 1.00 88.70 88 A 1 ATOM 724 O OG . SER A 0 88 . 14.898 4.213 5.626 1.00 88.70 88 A 1 ATOM 725 N N . ASN A 0 89 . 12.821 5.404 3.595 1.00 91.27 89 A 1 ATOM 726 C CA . ASN A 0 89 . 12.693 5.405 2.134 1.00 91.27 89 A 1 ATOM 727 C C . ASN A 0 89 . 11.251 5.581 1.626 1.00 91.27 89 A 1 ATOM 728 C CB . ASN A 0 89 . 13.392 4.164 1.552 1.00 91.27 89 A 1 ATOM 729 O O . ASN A 0 89 . 11.060 5.841 0.440 1.00 91.27 89 A 1 ATOM 730 C CG . ASN A 0 89 . 12.632 2.868 1.748 1.00 91.27 89 A 1 ATOM 731 N ND2 . ASN A 0 89 . 13.155 1.786 1.237 1.00 91.27 89 A 1 ATOM 732 O OD1 . ASN A 0 89 . 11.574 2.814 2.346 1.00 91.27 89 A 1 ATOM 733 N N . ILE A 0 90 . 10.227 5.520 2.485 1.00 90.91 90 A 1 ATOM 734 C CA . ILE A 0 90 . 8.823 5.675 2.070 1.00 90.91 90 A 1 ATOM 735 C C . ILE A 0 90 . 8.572 6.990 1.315 1.00 90.91 90 A 1 ATOM 736 C CB . ILE A 0 90 . 7.876 5.523 3.283 1.00 90.91 90 A 1 ATOM 737 O O . ILE A 0 90 . 7.821 7.015 0.342 1.00 90.91 90 A 1 ATOM 738 C CG1 . ILE A 0 90 . 6.408 5.523 2.803 1.00 90.91 90 A 1 ATOM 739 C CG2 . ILE A 0 90 . 8.104 6.614 4.351 1.00 90.91 90 A 1 ATOM 740 C CD1 . ILE A 0 90 . 5.395 5.045 3.848 1.00 90.91 90 A 1 ATOM 741 N N . ALA A 0 91 . 9.234 8.082 1.715 1.00 91.04 91 A 1 ATOM 742 C CA . ALA A 0 91 . 9.139 9.368 1.025 1.00 91.04 91 A 1 ATOM 743 C C . ALA A 0 91 . 9.718 9.299 -0.399 1.00 91.04 91 A 1 ATOM 744 C CB . ALA A 0 91 . 9.841 10.434 1.872 1.00 91.04 91 A 1 ATOM 745 O O . ALA A 0 91 . 9.101 9.804 -1.335 1.00 91.04 91 A 1 ATOM 746 N N . GLN A 0 92 . 10.851 8.613 -0.572 1.00 92.15 92 A 1 ATOM 747 C CA . GLN A 0 92 . 11.454 8.355 -1.879 1.00 92.15 92 A 1 ATOM 748 C C . GLN A 0 92 . 10.547 7.481 -2.749 1.00 92.15 92 A 1 ATOM 749 C CB . GLN A 0 92 . 12.828 7.700 -1.670 1.00 92.15 92 A 1 ATOM 750 O O . GLN A 0 92 . 10.321 7.814 -3.908 1.00 92.15 92 A 1 ATOM 751 C CG . GLN A 0 92 . 13.428 7.105 -2.955 1.00 92.15 92 A 1 ATOM 752 C CD . GLN A 0 92 . 14.749 6.395 -2.696 1.00 92.15 92 A 1 ATOM 753 N NE2 . GLN A 0 92 . 15.354 5.821 -3.708 1.00 92.15 92 A 1 ATOM 754 O OE1 . GLN A 0 92 . 15.288 6.379 -1.598 1.00 92.15 92 A 1 ATOM 755 N N . ILE A 0 93 . 9.999 6.391 -2.207 1.00 94.03 93 A 1 ATOM 756 C CA . ILE A 0 93 . 9.104 5.489 -2.948 1.00 94.03 93 A 1 ATOM 757 C C . ILE A 0 93 . 7.847 6.239 -3.400 1.00 94.03 93 A 1 ATOM 758 C CB . ILE A 0 93 . 8.766 4.251 -2.087 1.00 94.03 93 A 1 ATOM 759 O O . ILE A 0 93 . 7.428 6.119 -4.552 1.00 94.03 93 A 1 ATOM 760 C CG1 . ILE A 0 93 . 10.049 3.412 -1.876 1.00 94.03 93 A 1 ATOM 761 C CG2 . ILE A 0 93 . 7.654 3.408 -2.741 1.00 94.03 93 A 1 ATOM 762 C CD1 . ILE A 0 93 . 9.874 2.231 -0.919 1.00 94.03 93 A 1 ATOM 763 N N . ASN A 0 94 . 7.274 7.066 -2.521 1.00 93.51 94 A 1 ATOM 764 C CA . ASN A 0 94 . 6.153 7.936 -2.862 1.00 93.51 94 A 1 ATOM 765 C C . ASN A 0 94 . 6.528 8.922 -3.975 1.00 93.51 94 A 1 ATOM 766 C CB . ASN A 0 94 . 5.665 8.667 -1.600 1.00 93.51 94 A 1 ATOM 767 O O . ASN A 0 94 . 5.788 9.024 -4.947 1.00 93.51 94 A 1 ATOM 768 C CG . ASN A 0 94 . 4.931 7.770 -0.620 1.00 93.51 94 A 1 ATOM 769 N ND2 . ASN A 0 94 . 4.844 8.160 0.627 1.00 93.51 94 A 1 ATOM 770 O OD1 . ASN A 0 94 . 4.340 6.759 -0.963 1.00 93.51 94 A 1 ATOM 771 N N . LEU A 0 95 . 7.685 9.587 -3.884 1.00 94.18 95 A 1 ATOM 772 C CA . LEU A 0 95 . 8.166 10.488 -4.934 1.00 94.18 95 A 1 ATOM 773 C C . LEU A 0 95 . 8.331 9.762 -6.276 1.00 94.18 95 A 1 ATOM 774 C CB . LEU A 0 95 . 9.489 11.132 -4.479 1.00 94.18 95 A 1 ATOM 775 O O . LEU A 0 95 . 7.894 10.268 -7.305 1.00 94.18 95 A 1 ATOM 776 C CG . LEU A 0 95 . 10.119 12.070 -5.526 1.00 94.18 95 A 1 ATOM 777 C CD1 . LEU A 0 95 . 9.236 13.289 -5.795 1.00 94.18 95 A 1 ATOM 778 C CD2 . LEU A 0 95 . 11.490 12.547 -5.047 1.00 94.18 95 A 1 ATOM 779 N N . MET A 0 96 . 8.926 8.567 -6.277 1.00 95.04 96 A 1 ATOM 780 C CA . MET A 0 96 . 9.098 7.769 -7.492 1.00 95.04 96 A 1 ATOM 781 C C . MET A 0 96 . 7.750 7.383 -8.112 1.00 95.04 96 A 1 ATOM 782 C CB . MET A 0 96 . 9.913 6.505 -7.196 1.00 95.04 96 A 1 ATOM 783 O O . MET A 0 96 . 7.587 7.492 -9.328 1.00 95.04 96 A 1 ATOM 784 C CG . MET A 0 96 . 11.387 6.792 -6.894 1.00 95.04 96 A 1 ATOM 785 S SD . MET A 0 96 . 12.336 5.313 -6.446 1.00 95.04 96 A 1 ATOM 786 C CE . MET A 0 96 . 12.465 4.530 -8.073 1.00 95.04 96 A 1 ATOM 787 N N . ARG A 0 97 . 6.773 6.989 -7.286 1.00 95.99 97 A 1 ATOM 788 C CA . ARG A 0 97 . 5.400 6.712 -7.730 1.00 95.99 97 A 1 ATOM 789 C C . ARG A 0 97 . 4.774 7.948 -8.381 1.00 95.99 97 A 1 ATOM 790 C CB . ARG A 0 97 . 4.569 6.197 -6.543 1.00 95.99 97 A 1 ATOM 791 O O . ARG A 0 97 . 4.246 7.841 -9.481 1.00 95.99 97 A 1 ATOM 792 C CG . ARG A 0 97 . 3.165 5.747 -6.981 1.00 95.99 97 A 1 ATOM 793 C CD . ARG A 0 97 . 2.297 5.245 -5.825 1.00 95.99 97 A 1 ATOM 794 N NE . ARG A 0 97 . 2.031 6.315 -4.845 1.00 95.99 97 A 1 ATOM 795 N NH1 . ARG A 0 97 . 3.196 5.447 -3.070 1.00 95.99 97 A 1 ATOM 796 N NH2 . ARG A 0 97 . 2.288 7.467 -2.906 1.00 95.99 97 A 1 ATOM 797 C CZ . ARG A 0 97 . 2.497 6.401 -3.618 1.00 95.99 97 A 1 ATOM 798 N N . GLU A 0 98 . 4.887 9.119 -7.756 1.00 95.16 98 A 1 ATOM 799 C CA . GLU A 0 98 . 4.376 10.380 -8.313 1.00 95.16 98 A 1 ATOM 800 C C . GLU A 0 98 . 5.055 10.761 -9.638 1.00 95.16 98 A 1 ATOM 801 C CB . GLU A 0 98 . 4.541 11.517 -7.286 1.00 95.16 98 A 1 ATOM 802 O O . GLU A 0 98 . 4.378 11.134 -10.596 1.00 95.16 98 A 1 ATOM 803 C CG . GLU A 0 98 . 3.646 11.380 -6.043 1.00 95.16 98 A 1 ATOM 804 C CD . GLU A 0 98 . 2.177 11.214 -6.413 1.00 95.16 98 A 1 ATOM 805 O OE1 . GLU A 0 98 . 1.471 10.397 -5.776 1.00 95.16 98 A 1 ATOM 806 O OE2 . GLU A 0 98 . 1.742 11.847 -7.400 1.00 95.16 98 A 1 ATOM 807 N N . CYS A 0 99 . 6.379 10.601 -9.736 1.00 95.91 99 A 1 ATOM 808 C CA . CYS A 0 99 . 7.123 10.816 -10.979 1.00 95.91 99 A 1 ATOM 809 C C . CYS A 0 99 . 6.655 9.883 -12.108 1.00 95.91 99 A 1 ATOM 810 C CB . CYS A 0 99 . 8.621 10.599 -10.718 1.00 95.91 99 A 1 ATOM 811 O O . CYS A 0 99 . 6.509 10.325 -13.247 1.00 95.91 99 A 1 ATOM 812 S SG . CYS A 0 99 . 9.349 11.958 -9.761 1.00 95.91 99 A 1 ATOM 813 N N . LEU A 0 100 . 6.423 8.601 -11.811 1.00 96.18 100 A 1 ATOM 814 C CA . LEU A 0 100 . 5.897 7.635 -12.781 1.00 96.18 100 A 1 ATOM 815 C C . LEU A 0 100 . 4.485 8.005 -13.242 1.00 96.18 100 A 1 ATOM 816 C CB . LEU A 0 100 . 5.908 6.229 -12.161 1.00 96.18 100 A 1 ATOM 817 O O . LEU A 0 100 . 4.214 7.985 -14.438 1.00 96.18 100 A 1 ATOM 818 C CG . LEU A 0 100 . 7.253 5.505 -12.309 1.00 96.18 100 A 1 ATOM 819 C CD1 . LEU A 0 100 . 7.264 4.264 -11.425 1.00 96.18 100 A 1 ATOM 820 C CD2 . LEU A 0 100 . 7.475 5.051 -13.755 1.00 96.18 100 A 1 ATOM 821 N N . LEU A 0 101 . 3.606 8.402 -12.323 1.00 95.88 101 A 1 ATOM 822 C CA . LEU A 0 101 . 2.248 8.825 -12.667 1.00 95.88 101 A 1 ATOM 823 C C . LEU A 0 101 . 2.260 10.060 -13.580 1.00 95.88 101 A 1 ATOM 824 C CB . LEU A 0 101 . 1.443 9.049 -11.374 1.00 95.88 101 A 1 ATOM 825 O O . LEU A 0 101 . 1.590 10.057 -14.609 1.00 95.88 101 A 1 ATOM 826 C CG . LEU A 0 101 . 1.170 7.747 -10.594 1.00 95.88 101 A 1 ATOM 827 C CD1 . LEU A 0 101 . 0.605 8.035 -9.206 1.00 95.88 101 A 1 ATOM 828 C CD2 . LEU A 0 101 . 0.159 6.863 -11.313 1.00 95.88 101 A 1 ATOM 829 N N . GLU A 0 102 . 3.085 11.064 -13.275 1.00 94.85 102 A 1 ATOM 830 C CA . GLU A 0 102 . 3.260 12.251 -14.126 1.00 94.85 102 A 1 ATOM 831 C C . GLU A 0 102 . 3.845 11.905 -15.508 1.00 94.85 102 A 1 ATOM 832 C CB . GLU A 0 102 . 4.151 13.258 -13.377 1.00 94.85 102 A 1 ATOM 833 O O . GLU A 0 102 . 3.463 12.504 -16.515 1.00 94.85 102 A 1 ATOM 834 C CG . GLU A 0 102 . 4.460 14.554 -14.147 1.00 94.85 102 A 1 ATOM 835 C CD . GLU A 0 102 . 3.217 15.353 -14.571 1.00 94.85 102 A 1 ATOM 836 O OE1 . GLU A 0 102 . 3.315 16.018 -15.642 1.00 94.85 102 A 1 ATOM 837 O OE2 . GLU A 0 102 . 2.213 15.322 -13.829 1.00 94.85 102 A 1 ATOM 838 N N . LEU A 0 103 . 4.751 10.923 -15.583 1.00 94.46 103 A 1 ATOM 839 C CA . LEU A 0 103 . 5.275 10.403 -16.848 1.00 94.46 103 A 1 ATOM 840 C C . LEU A 0 103 . 4.160 9.778 -17.692 1.00 94.46 103 A 1 ATOM 841 C CB . LEU A 0 103 . 6.357 9.355 -16.547 1.00 94.46 103 A 1 ATOM 842 O O . LEU A 0 103 . 4.039 10.097 -18.878 1.00 94.46 103 A 1 ATOM 843 C CG . LEU A 0 103 . 7.041 8.785 -17.797 1.00 94.46 103 A 1 ATOM 844 C CD1 . LEU A 0 103 . 8.068 9.779 -18.316 1.00 94.46 103 A 1 ATOM 845 C CD2 . LEU A 0 103 . 7.741 7.477 -17.443 1.00 94.46 103 A 1 ATOM 846 N N . PHE A 0 104 . 3.349 8.908 -17.083 1.00 94.74 104 A 1 ATOM 847 C CA . PHE A 0 104 . 2.247 8.225 -17.758 1.00 94.74 104 A 1 ATOM 848 C C . PHE A 0 104 . 1.239 9.225 -18.324 1.00 94.74 104 A 1 ATOM 849 C CB . PHE A 0 104 . 1.553 7.255 -16.792 1.00 94.74 104 A 1 ATOM 850 O O . PHE A 0 104 . 0.814 9.081 -19.469 1.00 94.74 104 A 1 ATOM 851 C CG . PHE A 0 104 . 2.404 6.164 -16.164 1.00 94.74 104 A 1 ATOM 852 C CD1 . PHE A 0 104 . 3.577 5.695 -16.787 1.00 94.74 104 A 1 ATOM 853 C CD2 . PHE A 0 104 . 1.990 5.585 -14.949 1.00 94.74 104 A 1 ATOM 854 C CE1 . PHE A 0 104 . 4.335 4.679 -16.183 1.00 94.74 104 A 1 ATOM 855 C CE2 . PHE A 0 104 . 2.731 4.544 -14.365 1.00 94.74 104 A 1 ATOM 856 C CZ . PHE A 0 104 . 3.905 4.089 -14.984 1.00 94.74 104 A 1 ATOM 857 N N . GLY A 0 105 . 0.949 10.298 -17.582 1.00 92.31 105 A 1 ATOM 858 C CA . GLY A 0 105 . 0.072 11.380 -18.027 1.00 92.31 105 A 1 ATOM 859 C C . GLY A 0 105 . 0.489 12.070 -19.325 1.00 92.31 105 A 1 ATOM 860 O O . GLY A 0 105 . -0.356 12.673 -19.983 1.00 92.31 105 A 1 ATOM 861 N N . LYS A 0 106 . 1.765 11.986 -19.729 1.00 90.96 106 A 1 ATOM 862 C CA . LYS A 0 106 . 2.234 12.573 -20.996 1.00 90.96 106 A 1 ATOM 863 C C . LYS A 0 106 . 1.968 11.678 -22.203 1.00 90.96 106 A 1 ATOM 864 C CB . LYS A 0 106 . 3.717 12.967 -20.910 1.00 90.96 106 A 1 ATOM 865 O O . LYS A 0 106 . 1.720 12.207 -23.281 1.00 90.96 106 A 1 ATOM 866 C CG . LYS A 0 106 . 3.922 13.971 -19.773 1.00 90.96 106 A 1 ATOM 867 C CD . LYS A 0 106 . 5.247 14.738 -19.849 1.00 90.96 106 A 1 ATOM 868 C CE . LYS A 0 106 . 5.460 15.533 -18.549 1.00 90.96 106 A 1 ATOM 869 N NZ . LYS A 0 106 . 4.301 16.386 -18.186 1.00 90.96 106 A 1 ATOM 870 N N . ASN A 0 107 . 2.009 10.357 -22.022 1.00 90.47 107 A 1 ATOM 871 C CA . ASN A 0 107 . 1.862 9.361 -23.085 1.00 90.47 107 A 1 ATOM 872 C C . ASN A 0 107 . 0.950 8.222 -22.608 1.00 90.47 107 A 1 ATOM 873 C CB . ASN A 0 107 . 3.252 8.844 -23.503 1.00 90.47 107 A 1 ATOM 874 O O . ASN A 0 107 . 1.423 7.151 -22.230 1.00 90.47 107 A 1 ATOM 875 C CG . ASN A 0 107 . 4.136 9.885 -24.160 1.00 90.47 107 A 1 ATOM 876 N ND2 . ASN A 0 107 . 5.430 9.756 -24.019 1.00 90.47 107 A 1 ATOM 877 O OD1 . ASN A 0 107 . 3.717 10.810 -24.829 1.00 90.47 107 A 1 ATOM 878 N N . LEU A 0 108 . -0.362 8.472 -22.620 1.00 94.10 108 A 1 ATOM 879 C CA . LEU A 0 108 . -1.358 7.538 -22.086 1.00 94.10 108 A 1 ATOM 880 C C . LEU A 0 108 . -1.444 6.227 -22.881 1.00 94.10 108 A 1 ATOM 881 C CB . LEU A 0 108 . -2.731 8.233 -22.023 1.00 94.10 108 A 1 ATOM 882 O O . LEU A 0 108 . -1.625 5.181 -22.268 1.00 94.10 108 A 1 ATOM 883 C CG . LEU A 0 108 . -2.803 9.417 -21.039 1.00 94.10 108 A 1 ATOM 884 C CD1 . LEU A 0 108 . -4.152 10.122 -21.174 1.00 94.10 108 A 1 ATOM 885 C CD2 . LEU A 0 108 . -2.657 8.983 -19.580 1.00 94.10 108 A 1 ATOM 886 N N . ASP A 0 109 . -1.273 6.269 -24.207 1.00 93.27 109 A 1 ATOM 887 C CA . ASP A 0 109 . -1.354 5.081 -25.073 1.00 93.27 109 A 1 ATOM 888 C C . ASP A 0 109 . -0.248 4.064 -24.748 1.00 93.27 109 A 1 ATOM 889 C CB . ASP A 0 109 . -1.267 5.497 -26.552 1.00 93.27 109 A 1 ATOM 890 O O . ASP A 0 109 . -0.526 2.904 -24.448 1.00 93.27 109 A 1 ATOM 891 C CG . ASP A 0 109 . -2.310 6.544 -26.940 1.00 93.27 109 A 1 ATOM 892 O OD1 . ASP A 0 109 . -3.511 6.257 -26.772 1.00 93.27 109 A 1 ATOM 893 O OD2 . ASP A 0 109 . -1.880 7.654 -27.346 1.00 93.27 109 A 1 ATOM 894 N N . ASP A 0 110 . 1.011 4.519 -24.720 1.00 92.38 110 A 1 ATOM 895 C CA . ASP A 0 110 . 2.158 3.676 -24.363 1.00 92.38 110 A 1 ATOM 896 C C . ASP A 0 110 . 2.048 3.191 -22.911 1.00 92.38 110 A 1 ATOM 897 C CB . ASP A 0 110 . 3.471 4.457 -24.535 1.00 92.38 110 A 1 ATOM 898 O O . ASP A 0 110 . 2.290 2.021 -22.610 1.00 92.38 110 A 1 ATOM 899 C CG . ASP A 0 110 . 3.734 4.922 -25.968 1.00 92.38 110 A 1 ATOM 900 O OD1 . ASP A 0 110 . 3.713 4.069 -26.877 1.00 92.38 110 A 1 ATOM 901 O OD2 . ASP A 0 110 . 3.995 6.140 -26.129 1.00 92.38 110 A 1 ATOM 902 N N . ALA A 0 111 . 1.645 4.083 -21.996 1.00 95.06 111 A 1 ATOM 903 C CA . ALA A 0 111 . 1.452 3.735 -20.593 1.00 95.06 111 A 1 ATOM 904 C C . ALA A 0 111 . 0.367 2.668 -20.406 1.00 95.06 111 A 1 ATOM 905 C CB . ALA A 0 111 . 1.135 5.005 -19.796 1.00 95.06 111 A 1 ATOM 906 O O . ALA A 0 111 . 0.545 1.782 -19.575 1.00 95.06 111 A 1 ATOM 907 N N . TYR A 0 112 . -0.715 2.709 -21.189 1.00 95.95 112 A 1 ATOM 908 C CA . TYR A 0 112 . -1.769 1.697 -21.164 1.00 95.95 112 A 1 ATOM 909 C C . TYR A 0 112 . -1.256 0.320 -21.600 1.00 95.95 112 A 1 ATOM 910 C CB . TYR A 0 112 . -2.947 2.147 -22.039 1.00 95.95 112 A 1 ATOM 911 O O . TYR A 0 112 . -1.536 -0.663 -20.917 1.00 95.95 112 A 1 ATOM 912 C CG . TYR A 0 112 . -3.968 1.049 -22.258 1.00 95.95 112 A 1 ATOM 913 C CD1 . TYR A 0 112 . -3.977 0.324 -23.467 1.00 95.95 112 A 1 ATOM 914 C CD2 . TYR A 0 112 . -4.848 0.696 -21.219 1.00 95.95 112 A 1 ATOM 915 C CE1 . TYR A 0 112 . -4.873 -0.749 -23.639 1.00 95.95 112 A 1 ATOM 916 C CE2 . TYR A 0 112 . -5.732 -0.386 -21.386 1.00 95.95 112 A 1 ATOM 917 O OH . TYR A 0 112 . -6.637 -2.119 -22.763 1.00 95.95 112 A 1 ATOM 918 C CZ . TYR A 0 112 . -5.752 -1.105 -22.597 1.00 95.95 112 A 1 ATOM 919 N N . ILE A 0 113 . -0.469 0.242 -22.678 1.00 95.20 113 A 1 ATOM 920 C CA . ILE A 0 113 . 0.106 -1.029 -23.153 1.00 95.20 113 A 1 ATOM 921 C C . ILE A 0 113 . 0.971 -1.658 -22.052 1.00 95.20 113 A 1 ATOM 922 C CB . ILE A 0 113 . 0.909 -0.813 -24.457 1.00 95.20 113 A 1 ATOM 923 O O . ILE A 0 113 . 0.800 -2.829 -21.713 1.00 95.20 113 A 1 ATOM 924 C CG1 . ILE A 0 113 . -0.027 -0.350 -25.598 1.00 95.20 113 A 1 ATOM 925 C CG2 . ILE A 0 113 . 1.643 -2.105 -24.870 1.00 95.20 113 A 1 ATOM 926 C CD1 . ILE A 0 113 . 0.716 0.176 -26.832 1.00 95.20 113 A 1 ATOM 927 N N . HIS A 0 114 . 1.847 -0.864 -21.431 1.00 94.30 114 A 1 ATOM 928 C CA . HIS A 0 114 . 2.649 -1.326 -20.299 1.00 94.30 114 A 1 ATOM 929 C C . HIS A 0 114 . 1.781 -1.723 -19.099 1.00 94.30 114 A 1 ATOM 930 C CB . HIS A 0 114 . 3.669 -0.246 -19.924 1.00 94.30 114 A 1 ATOM 931 O O . HIS A 0 114 . 1.991 -2.790 -18.525 1.00 94.30 114 A 1 ATOM 932 C CG . HIS A 0 114 . 4.805 -0.177 -20.908 1.00 94.30 114 A 1 ATOM 933 C CD2 . HIS A 0 114 . 5.074 0.833 -21.790 1.00 94.30 114 A 1 ATOM 934 N ND1 . HIS A 0 114 . 5.749 -1.158 -21.113 1.00 94.30 114 A 1 ATOM 935 C CE1 . HIS A 0 114 . 6.554 -0.755 -22.108 1.00 94.30 114 A 1 ATOM 936 N NE2 . HIS A 0 114 . 6.189 0.458 -22.543 1.00 94.30 114 A 1 ATOM 937 N N . ALA A 0 115 . 0.783 -0.911 -18.741 1.00 95.84 115 A 1 ATOM 938 C CA . ALA A 0 115 . -0.139 -1.206 -17.648 1.00 95.84 115 A 1 ATOM 939 C C . ALA A 0 115 . -0.846 -2.547 -17.845 1.00 95.84 115 A 1 ATOM 940 C CB . ALA A 0 115 . -1.173 -0.078 -17.528 1.00 95.84 115 A 1 ATOM 941 O O . ALA A 0 115 . -0.932 -3.331 -16.903 1.00 95.84 115 A 1 ATOM 942 N N . PHE A 0 116 . -1.311 -2.831 -19.061 1.00 95.48 116 A 1 ATOM 943 C CA . PHE A 0 116 . -1.977 -4.083 -19.398 1.00 95.48 116 A 1 ATOM 944 C C . PHE A 0 116 . -1.047 -5.288 -19.207 1.00 95.48 116 A 1 ATOM 945 C CB . PHE A 0 116 . -2.511 -3.990 -20.831 1.00 95.48 116 A 1 ATOM 946 O O . PHE A 0 116 . -1.398 -6.218 -18.480 1.00 95.48 116 A 1 ATOM 947 C CG . PHE A 0 116 . -3.246 -5.239 -21.264 1.00 95.48 116 A 1 ATOM 948 C CD1 . PHE A 0 116 . -2.588 -6.220 -22.030 1.00 95.48 116 A 1 ATOM 949 C CD2 . PHE A 0 116 . -4.583 -5.435 -20.871 1.00 95.48 116 A 1 ATOM 950 C CE1 . PHE A 0 116 . -3.269 -7.390 -22.408 1.00 95.48 116 A 1 ATOM 951 C CE2 . PHE A 0 116 . -5.263 -6.606 -21.250 1.00 95.48 116 A 1 ATOM 952 C CZ . PHE A 0 116 . -4.606 -7.583 -22.019 1.00 95.48 116 A 1 ATOM 953 N N . VAL A 0 117 . 0.162 -5.246 -19.778 1.00 95.05 117 A 1 ATOM 954 C CA . VAL A 0 117 . 1.148 -6.338 -19.671 1.00 95.05 117 A 1 ATOM 955 C C . VAL A 0 117 . 1.554 -6.583 -18.216 1.00 95.05 117 A 1 ATOM 956 C CB . VAL A 0 117 . 2.385 -6.050 -20.547 1.00 95.05 117 A 1 ATOM 957 O O . VAL A 0 117 . 1.525 -7.720 -17.747 1.00 95.05 117 A 1 ATOM 958 C CG1 . VAL A 0 117 . 3.485 -7.104 -20.367 1.00 95.05 117 A 1 ATOM 959 C CG2 . VAL A 0 117 . 2.005 -6.033 -22.033 1.00 95.05 117 A 1 ATOM 960 N N . TYR A 0 118 . 1.868 -5.528 -17.463 1.00 95.37 118 A 1 ATOM 961 C CA . TYR A 0 118 . 2.282 -5.671 -16.067 1.00 95.37 118 A 1 ATOM 962 C C . TYR A 0 118 . 1.128 -6.094 -15.148 1.00 95.37 118 A 1 ATOM 963 C CB . TYR A 0 118 . 2.941 -4.372 -15.589 1.00 95.37 118 A 1 ATOM 964 O O . TYR A 0 118 . 1.337 -6.892 -14.237 1.00 95.37 118 A 1 ATOM 965 C CG . TYR A 0 118 . 4.262 -4.041 -16.267 1.00 95.37 118 A 1 ATOM 966 C CD1 . TYR A 0 118 . 5.303 -4.988 -16.284 1.00 95.37 118 A 1 ATOM 967 C CD2 . TYR A 0 118 . 4.469 -2.782 -16.864 1.00 95.37 118 A 1 ATOM 968 C CE1 . TYR A 0 118 . 6.538 -4.673 -16.882 1.00 95.37 118 A 1 ATOM 969 C CE2 . TYR A 0 118 . 5.708 -2.456 -17.446 1.00 95.37 118 A 1 ATOM 970 O OH . TYR A 0 118 . 7.943 -3.114 -18.010 1.00 95.37 118 A 1 ATOM 971 C CZ . TYR A 0 118 . 6.742 -3.407 -17.453 1.00 95.37 118 A 1 ATOM 972 N N . THR A 0 119 . -0.099 -5.633 -15.404 1.00 95.54 119 A 1 ATOM 973 C CA . THR A 0 119 . -1.295 -6.103 -14.682 1.00 95.54 119 A 1 ATOM 974 C C . THR A 0 119 . -1.545 -7.585 -14.956 1.00 95.54 119 A 1 ATOM 975 C CB . THR A 0 119 . -2.533 -5.272 -15.053 1.00 95.54 119 A 1 ATOM 976 O O . THR A 0 119 . -1.813 -8.344 -14.023 1.00 95.54 119 A 1 ATOM 977 C CG2 . THR A 0 119 . -3.786 -5.676 -14.283 1.00 95.54 119 A 1 ATOM 978 O OG1 . THR A 0 119 . -2.306 -3.923 -14.725 1.00 95.54 119 A 1 ATOM 979 N N . ARG A 0 120 . -1.383 -8.031 -16.209 1.00 95.73 120 A 1 ATOM 980 C CA . ARG A 0 120 . -1.447 -9.452 -16.580 1.00 95.73 120 A 1 ATOM 981 C C . ARG A 0 120 . -0.390 -10.271 -15.839 1.00 95.73 120 A 1 ATOM 982 C CB . ARG A 0 120 . -1.314 -9.581 -18.107 1.00 95.73 120 A 1 ATOM 983 O O . ARG A 0 120 . -0.716 -11.333 -15.319 1.00 95.73 120 A 1 ATOM 984 C CG . ARG A 0 120 . -1.489 -11.026 -18.599 1.00 95.73 120 A 1 ATOM 985 C CD . ARG A 0 120 . -1.285 -11.139 -20.116 1.00 95.73 120 A 1 ATOM 986 N NE . ARG A 0 120 . 0.132 -10.964 -20.509 1.00 95.73 120 A 1 ATOM 987 N NH1 . ARG A 0 120 . -0.021 -11.843 -22.628 1.00 95.73 120 A 1 ATOM 988 N NH2 . ARG A 0 120 . 1.965 -11.169 -21.864 1.00 95.73 120 A 1 ATOM 989 C CZ . ARG A 0 120 . 0.684 -11.321 -21.660 1.00 95.73 120 A 1 ATOM 990 N N . GLN A 0 121 . 0.839 -9.770 -15.719 1.00 93.97 121 A 1 ATOM 991 C CA . GLN A 0 121 . 1.892 -10.468 -14.978 1.00 93.97 121 A 1 ATOM 992 C C . GLN A 0 121 . 1.546 -10.633 -13.492 1.00 93.97 121 A 1 ATOM 993 C CB . GLN A 0 121 . 3.234 -9.742 -15.172 1.00 93.97 121 A 1 ATOM 994 O O . GLN A 0 121 . 1.671 -11.729 -12.948 1.00 93.97 121 A 1 ATOM 995 C CG . GLN A 0 121 . 4.408 -10.526 -14.561 1.00 93.97 121 A 1 ATOM 996 C CD . GLN A 0 121 . 4.566 -11.924 -15.154 1.00 93.97 121 A 1 ATOM 997 N NE2 . GLN A 0 121 . 5.165 -12.847 -14.440 1.00 93.97 121 A 1 ATOM 998 O OE1 . GLN A 0 121 . 4.126 -12.226 -16.246 1.00 93.97 121 A 1 ATOM 999 N N . LEU A 0 122 . 1.028 -9.579 -12.849 1.00 95.86 122 A 1 ATOM 1000 C CA . LEU A 0 122 . 0.533 -9.661 -11.469 1.00 95.86 122 A 1 ATOM 1001 C C . LEU A 0 122 . -0.593 -10.702 -11.337 1.00 95.86 122 A 1 ATOM 1002 C CB . LEU A 0 122 . 0.048 -8.274 -11.002 1.00 95.86 122 A 1 ATOM 1003 O O . LEU A 0 122 . -0.634 -11.444 -10.355 1.00 95.86 122 A 1 ATOM 1004 C CG . LEU A 0 122 . 1.141 -7.195 -10.882 1.00 95.86 122 A 1 ATOM 1005 C CD1 . LEU A 0 122 . 0.496 -5.831 -10.615 1.00 95.86 122 A 1 ATOM 1006 C CD2 . LEU A 0 122 . 2.129 -7.471 -9.750 1.00 95.86 122 A 1 ATOM 1007 N N . ALA A 0 123 . -1.473 -10.800 -12.338 1.00 96.04 123 A 1 ATOM 1008 C CA . ALA A 0 123 . -2.531 -11.807 -12.386 1.00 96.04 123 A 1 ATOM 1009 C C . ALA A 0 123 . -1.998 -13.237 -12.474 1.00 96.04 123 A 1 ATOM 1010 C CB . ALA A 0 123 . -3.473 -11.502 -13.563 1.00 96.04 123 A 1 ATOM 1011 O O . ALA A 0 123 . -2.490 -14.114 -11.763 1.00 96.04 123 A 1 ATOM 1012 N N . ILE A 0 124 . -0.984 -13.474 -13.308 1.00 95.56 124 A 1 ATOM 1013 C CA . ILE A 0 124 . -0.344 -14.786 -13.450 1.00 95.56 124 A 1 ATOM 1014 C C . ILE A 0 124 . 0.313 -15.197 -12.128 1.00 95.56 124 A 1 ATOM 1015 C CB . ILE A 0 124 . 0.652 -14.775 -14.632 1.00 95.56 124 A 1 ATOM 1016 O O . ILE A 0 124 . 0.083 -16.315 -11.665 1.00 95.56 124 A 1 ATOM 1017 C CG1 . ILE A 0 124 . -0.109 -14.613 -15.970 1.00 95.56 124 A 1 ATOM 1018 C CG2 . ILE A 0 124 . 1.484 -16.072 -14.660 1.00 95.56 124 A 1 ATOM 1019 C CD1 . ILE A 0 124 . 0.796 -14.247 -17.153 1.00 95.56 124 A 1 ATOM 1020 N N . THR A 0 125 . 1.054 -14.296 -11.477 1.00 94.05 125 A 1 ATOM 1021 C CA . THR A 0 125 . 1.663 -14.550 -10.159 1.00 94.05 125 A 1 ATOM 1022 C C . THR A 0 125 . 0.604 -14.870 -9.102 1.00 94.05 125 A 1 ATOM 1023 C CB . THR A 0 125 . 2.507 -13.344 -9.718 1.00 94.05 125 A 1 ATOM 1024 O O . THR A 0 125 . 0.727 -15.860 -8.381 1.00 94.05 125 A 1 ATOM 1025 C CG2 . THR A 0 125 . 3.217 -13.557 -8.384 1.00 94.05 125 A 1 ATOM 1026 O OG1 . THR A 0 125 . 3.529 -13.110 -10.656 1.00 94.05 125 A 1 ATOM 1027 N N . LEU A 0 126 . -0.486 -14.097 -9.054 1.00 95.15 126 A 1 ATOM 1028 C CA . LEU A 0 126 . -1.588 -14.349 -8.127 1.00 95.15 126 A 1 ATOM 1029 C C . LEU A 0 126 . -2.254 -15.707 -8.388 1.00 95.15 126 A 1 ATOM 1030 C CB . LEU A 0 126 . -2.590 -13.187 -8.226 1.00 95.15 126 A 1 ATOM 1031 O O . LEU A 0 126 . -2.485 -16.477 -7.457 1.00 95.15 126 A 1 ATOM 1032 C CG . LEU A 0 126 . -3.768 -13.289 -7.242 1.00 95.15 126 A 1 ATOM 1033 C CD1 . LEU A 0 126 . -3.314 -13.198 -5.787 1.00 95.15 126 A 1 ATOM 1034 C CD2 . LEU A 0 126 . -4.738 -12.142 -7.505 1.00 95.15 126 A 1 ATOM 1035 N N . ARG A 0 127 . -2.529 -16.031 -9.655 1.00 95.87 127 A 1 ATOM 1036 C CA . ARG A 0 127 . -3.110 -17.318 -10.055 1.00 95.87 127 A 1 ATOM 1037 C C . ARG A 0 127 . -2.193 -18.482 -9.683 1.00 95.87 127 A 1 ATOM 1038 C CB . ARG A 0 127 . -3.420 -17.279 -11.559 1.00 95.87 127 A 1 ATOM 1039 O O . ARG A 0 127 . -2.687 -19.481 -9.164 1.00 95.87 127 A 1 ATOM 1040 C CG . ARG A 0 127 . -4.104 -18.566 -12.038 1.00 95.87 127 A 1 ATOM 1041 C CD . ARG A 0 127 . -4.467 -18.472 -13.523 1.00 95.87 127 A 1 ATOM 1042 N NE . ARG A 0 127 . -5.143 -19.701 -13.991 1.00 95.87 127 A 1 ATOM 1043 N NH1 . ARG A 0 127 . -6.629 -18.735 -15.465 1.00 95.87 127 A 1 ATOM 1044 N NH2 . ARG A 0 127 . -6.657 -20.937 -15.165 1.00 95.87 127 A 1 ATOM 1045 C CZ . ARG A 0 127 . -6.132 -19.782 -14.868 1.00 95.87 127 A 1 ATOM 1046 N N . LYS A 0 128 . -0.878 -18.349 -9.891 1.00 94.83 128 A 1 ATOM 1047 C CA . LYS A 0 128 . 0.117 -19.352 -9.484 1.00 94.83 128 A 1 ATOM 1048 C C . LYS A 0 128 . 0.016 -19.641 -7.986 1.00 94.83 128 A 1 ATOM 1049 C CB . LYS A 0 128 . 1.528 -18.888 -9.883 1.00 94.83 128 A 1 ATOM 1050 O O . LYS A 0 128 . -0.097 -20.805 -7.620 1.00 94.83 128 A 1 ATOM 1051 C CG . LYS A 0 128 . 2.568 -20.007 -9.710 1.00 94.83 128 A 1 ATOM 1052 C CD . LYS A 0 128 . 3.995 -19.475 -9.892 1.00 94.83 128 A 1 ATOM 1053 C CE . LYS A 0 128 . 5.006 -20.621 -9.738 1.00 94.83 128 A 1 ATOM 1054 N NZ . LYS A 0 128 . 6.309 -20.137 -9.225 1.00 94.83 128 A 1 ATOM 1055 N N . ALA A 0 129 . -0.063 -18.604 -7.149 1.00 94.42 129 A 1 ATOM 1056 C CA . ALA A 0 129 . -0.213 -18.748 -5.699 1.00 94.42 129 A 1 ATOM 1057 C C . ALA A 0 129 . -1.496 -19.488 -5.282 1.00 94.42 129 A 1 ATOM 1058 C CB . ALA A 0 129 . -0.147 -17.353 -5.070 1.00 94.42 129 A 1 ATOM 1059 O O . ALA A 0 129 . -1.472 -20.289 -4.346 1.00 94.42 129 A 1 ATOM 1060 N N . TYR A 0 130 . -2.609 -19.270 -5.990 1.00 94.93 130 A 1 ATOM 1061 C CA . TYR A 0 130 . -3.854 -20.009 -5.753 1.00 94.93 130 A 1 ATOM 1062 C C . TYR A 0 130 . -3.779 -21.479 -6.185 1.00 94.93 130 A 1 ATOM 1063 C CB . TYR A 0 130 . -5.021 -19.312 -6.466 1.00 94.93 130 A 1 ATOM 1064 O O . TYR A 0 130 . -4.357 -22.335 -5.510 1.00 94.93 130 A 1 ATOM 1065 C CG . TYR A 0 130 . -5.672 -18.229 -5.634 1.00 94.93 130 A 1 ATOM 1066 C CD1 . TYR A 0 130 . -6.550 -18.595 -4.596 1.00 94.93 130 A 1 ATOM 1067 C CD2 . TYR A 0 130 . -5.416 -16.871 -5.893 1.00 94.93 130 A 1 ATOM 1068 C CE1 . TYR A 0 130 . -7.177 -17.602 -3.822 1.00 94.93 130 A 1 ATOM 1069 C CE2 . TYR A 0 130 . -6.027 -15.874 -5.111 1.00 94.93 130 A 1 ATOM 1070 O OH . TYR A 0 130 . -7.520 -15.298 -3.325 1.00 94.93 130 A 1 ATOM 1071 C CZ . TYR A 0 130 . -6.914 -16.244 -4.080 1.00 94.93 130 A 1 ATOM 1072 N N . ILE A 0 131 . -3.096 -21.769 -7.297 1.00 94.80 131 A 1 ATOM 1073 C CA . ILE A 0 131 . -2.976 -23.125 -7.851 1.00 94.80 131 A 1 ATOM 1074 C C . ILE A 0 131 . -2.009 -23.968 -7.021 1.00 94.80 131 A 1 ATOM 1075 C CB . ILE A 0 131 . -2.559 -23.080 -9.342 1.00 94.80 131 A 1 ATOM 1076 O O . ILE A 0 131 . -2.369 -25.064 -6.599 1.00 94.80 131 A 1 ATOM 1077 C CG1 . ILE A 0 131 . -3.707 -22.490 -10.193 1.00 94.80 131 A 1 ATOM 1078 C CG2 . ILE A 0 131 . -2.192 -24.484 -9.869 1.00 94.80 131 A 1 ATOM 1079 C CD1 . ILE A 0 131 . -3.318 -22.204 -11.649 1.00 94.80 131 A 1 ATOM 1080 N N . SER A 0 132 . -0.792 -23.474 -6.790 1.00 91.26 132 A 1 ATOM 1081 C CA . SER A 0 132 . 0.245 -24.254 -6.113 1.00 91.26 132 A 1 ATOM 1082 C C . SER A 0 132 . 0.008 -24.349 -4.610 1.00 91.26 132 A 1 ATOM 1083 C CB . SER A 0 132 . 1.619 -23.649 -6.385 1.00 91.26 132 A 1 ATOM 1084 O O . SER A 0 132 . 0.346 -25.362 -4.007 1.00 91.26 132 A 1 ATOM 1085 O OG . SER A 0 132 . 1.738 -22.409 -5.727 1.00 91.26 132 A 1 ATOM 1086 N N . LYS A 0 133 . -0.566 -23.301 -3.994 1.00 87.49 133 A 1 ATOM 1087 C CA . LYS A 0 133 . -0.686 -23.131 -2.533 1.00 87.49 133 A 1 ATOM 1088 C C . LYS A 0 133 . 0.651 -23.271 -1.787 1.00 87.49 133 A 1 ATOM 1089 C CB . LYS A 0 133 . -1.771 -24.061 -1.961 1.00 87.49 133 A 1 ATOM 1090 O O . LYS A 0 133 . 0.663 -23.443 -0.567 1.00 87.49 133 A 1 ATOM 1091 C CG . LYS A 0 133 . -3.143 -23.840 -2.607 1.00 87.49 133 A 1 ATOM 1092 C CD . LYS A 0 133 . -4.166 -24.808 -2.009 1.00 87.49 133 A 1 ATOM 1093 C CE . LYS A 0 133 . -5.519 -24.580 -2.685 1.00 87.49 133 A 1 ATOM 1094 N NZ . LYS A 0 133 . -6.516 -25.592 -2.257 1.00 87.49 133 A 1 ATOM 1095 N N . ASN A 0 134 . 1.768 -23.170 -2.507 1.00 89.57 134 A 1 ATOM 1096 C CA . ASN A 0 134 . 3.107 -23.240 -1.944 1.00 89.57 134 A 1 ATOM 1097 C C . ASN A 0 134 . 3.414 -21.956 -1.172 1.00 89.57 134 A 1 ATOM 1098 C CB . ASN A 0 134 . 4.127 -23.501 -3.064 1.00 89.57 134 A 1 ATOM 1099 O O . ASN A 0 134 . 2.972 -20.866 -1.542 1.00 89.57 134 A 1 ATOM 1100 C CG . ASN A 0 134 . 4.051 -24.909 -3.629 1.00 89.57 134 A 1 ATOM 1101 N ND2 . ASN A 0 134 . 4.661 -25.134 -4.767 1.00 89.57 134 A 1 ATOM 1102 O OD1 . ASN A 0 134 . 3.479 -25.816 -3.052 1.00 89.57 134 A 1 ATOM 1103 N N . LYS A 0 135 . 4.202 -22.076 -0.099 1.00 89.33 135 A 1 ATOM 1104 C CA . LYS A 0 135 . 4.559 -20.937 0.759 1.00 89.33 135 A 1 ATOM 1105 C C . LYS A 0 135 . 5.281 -19.842 -0.032 1.00 89.33 135 A 1 ATOM 1106 C CB . LYS A 0 135 . 5.396 -21.444 1.939 1.00 89.33 135 A 1 ATOM 1107 O O . LYS A 0 135 . 4.922 -18.680 0.118 1.00 89.33 135 A 1 ATOM 1108 C CG . LYS A 0 135 . 5.697 -20.359 2.988 1.00 89.33 135 A 1 ATOM 1109 C CD . LYS A 0 135 . 6.580 -20.971 4.082 1.00 89.33 135 A 1 ATOM 1110 C CE . LYS A 0 135 . 7.015 -19.971 5.159 1.00 89.33 135 A 1 ATOM 1111 N NZ . LYS A 0 135 . 8.023 -20.605 6.046 1.00 89.33 135 A 1 ATOM 1112 N N . GLU A 0 136 . 6.222 -20.214 -0.894 1.00 90.49 136 A 1 ATOM 1113 C CA . GLU A 0 136 . 6.963 -19.286 -1.760 1.00 90.49 136 A 1 ATOM 1114 C C . GLU A 0 136 . 6.058 -18.545 -2.740 1.00 90.49 136 A 1 ATOM 1115 C CB . GLU A 0 136 . 7.988 -20.078 -2.567 1.00 90.49 136 A 1 ATOM 1116 O O . GLU A 0 136 . 6.132 -17.324 -2.854 1.00 90.49 136 A 1 ATOM 1117 C CG . GLU A 0 136 . 9.180 -20.456 -1.695 1.00 90.49 136 A 1 ATOM 1118 C CD . GLU A 0 136 . 9.913 -21.622 -2.335 1.00 90.49 136 A 1 ATOM 1119 O OE1 . GLU A 0 136 . 9.985 -22.625 -1.596 1.00 90.49 136 A 1 ATOM 1120 O OE2 . GLU A 0 136 . 10.266 -21.495 -3.533 1.00 90.49 136 A 1 ATOM 1121 N N . ASP A 0 137 . 5.137 -19.252 -3.398 1.00 91.94 137 A 1 ATOM 1122 C CA . ASP A 0 137 . 4.227 -18.616 -4.349 1.00 91.94 137 A 1 ATOM 1123 C C . ASP A 0 137 . 3.261 -17.657 -3.639 1.00 91.94 137 A 1 ATOM 1124 C CB . ASP A 0 137 . 3.464 -19.672 -5.149 1.00 91.94 137 A 1 ATOM 1125 O O . ASP A 0 137 . 2.996 -16.564 -4.138 1.00 91.94 137 A 1 ATOM 1126 C CG . ASP A 0 137 . 4.344 -20.456 -6.124 1.00 91.94 137 A 1 ATOM 1127 O OD1 . ASP A 0 137 . 5.210 -19.845 -6.788 1.00 91.94 137 A 1 ATOM 1128 O OD2 . ASP A 0 137 . 4.077 -21.662 -6.312 1.00 91.94 137 A 1 ATOM 1129 N N . ILE A 0 138 . 2.791 -17.992 -2.435 1.00 91.57 138 A 1 ATOM 1130 C CA . ILE A 0 138 . 1.994 -17.066 -1.616 1.00 91.57 138 A 1 ATOM 1131 C C . ILE A 0 138 . 2.838 -15.855 -1.185 1.00 91.57 138 A 1 ATOM 1132 C CB . ILE A 0 138 . 1.370 -17.816 -0.417 1.00 91.57 138 A 1 ATOM 1133 O O . ILE A 0 138 . 2.372 -14.716 -1.264 1.00 91.57 138 A 1 ATOM 1134 C CG1 . ILE A 0 138 . 0.352 -18.871 -0.916 1.00 91.57 138 A 1 ATOM 1135 C CG2 . ILE A 0 138 . 0.675 -16.832 0.546 1.00 91.57 138 A 1 ATOM 1136 C CD1 . ILE A 0 138 . -0.115 -19.852 0.167 1.00 91.57 138 A 1 ATOM 1137 N N . GLN A 0 139 . 4.092 -16.069 -0.777 1.00 91.14 139 A 1 ATOM 1138 C CA . GLN A 0 139 . 5.025 -14.994 -0.421 1.00 91.14 139 A 1 ATOM 1139 C C . GLN A 0 139 . 5.360 -14.085 -1.613 1.00 91.14 139 A 1 ATOM 1140 C CB . GLN A 0 139 . 6.305 -15.596 0.177 1.00 91.14 139 A 1 ATOM 1141 O O . GLN A 0 139 . 5.542 -12.882 -1.425 1.00 91.14 139 A 1 ATOM 1142 C CG . GLN A 0 139 . 6.108 -16.073 1.625 1.00 91.14 139 A 1 ATOM 1143 C CD . GLN A 0 139 . 7.349 -16.763 2.185 1.00 91.14 139 A 1 ATOM 1144 N NE2 . GLN A 0 139 . 7.432 -16.985 3.480 1.00 91.14 139 A 1 ATOM 1145 O OE1 . GLN A 0 139 . 8.290 -17.106 1.504 1.00 91.14 139 A 1 ATOM 1146 N N . SER A 0 140 . 5.354 -14.615 -2.839 1.00 91.15 140 A 1 ATOM 1147 C CA . SER A 0 140 . 5.566 -13.834 -4.064 1.00 91.15 140 A 1 ATOM 1148 C C . SER A 0 140 . 4.466 -12.789 -4.319 1.00 91.15 140 A 1 ATOM 1149 C CB . SER A 0 140 . 5.718 -14.768 -5.269 1.00 91.15 140 A 1 ATOM 1150 O O . SER A 0 140 . 4.721 -11.753 -4.931 1.00 91.15 140 A 1 ATOM 1151 O OG . SER A 0 140 . 4.472 -15.192 -5.788 1.00 91.15 140 A 1 ATOM 1152 N N . VAL A 0 141 . 3.254 -13.029 -3.805 1.00 92.56 141 A 1 ATOM 1153 C CA . VAL A 0 141 . 2.128 -12.078 -3.826 1.00 92.56 141 A 1 ATOM 1154 C C . VAL A 0 141 . 2.172 -11.161 -2.601 1.00 92.56 141 A 1 ATOM 1155 C CB . VAL A 0 141 . 0.796 -12.853 -3.866 1.00 92.56 141 A 1 ATOM 1156 O O . VAL A 0 141 . 1.847 -9.978 -2.674 1.00 92.56 141 A 1 ATOM 1157 C CG1 . VAL A 0 141 . -0.428 -11.931 -3.834 1.00 92.56 141 A 1 ATOM 1158 C CG2 . VAL A 0 141 . 0.684 -13.722 -5.123 1.00 92.56 141 A 1 ATOM 1159 N N . ALA A 0 142 . 2.580 -11.701 -1.454 1.00 91.33 142 A 1 ATOM 1160 C CA . ALA A 0 142 . 2.569 -11.017 -0.167 1.00 91.33 142 A 1 ATOM 1161 C C . ALA A 0 142 . 3.867 -10.241 0.138 1.00 91.33 142 A 1 ATOM 1162 C CB . ALA A 0 142 . 2.190 -12.041 0.899 1.00 91.33 142 A 1 ATOM 1163 O O . ALA A 0 142 . 4.308 -10.184 1.287 1.00 91.33 142 A 1 ATOM 1164 N N . ASN A 0 143 . 4.470 -9.621 -0.878 1.00 94.16 143 A 1 ATOM 1165 C CA . ASN A 0 143 . 5.676 -8.805 -0.745 1.00 94.16 143 A 1 ATOM 1166 C C . ASN A 0 143 . 5.431 -7.342 -1.155 1.00 94.16 143 A 1 ATOM 1167 C CB . ASN A 0 143 . 6.841 -9.484 -1.492 1.00 94.16 143 A 1 ATOM 1168 O O . ASN A 0 143 . 4.444 -6.995 -1.810 1.00 94.16 143 A 1 ATOM 1169 C CG . ASN A 0 143 . 6.665 -9.516 -2.997 1.00 94.16 143 A 1 ATOM 1170 N ND2 . ASN A 0 143 . 6.995 -10.610 -3.627 1.00 94.16 143 A 1 ATOM 1171 O OD1 . ASN A 0 143 . 6.257 -8.547 -3.613 1.00 94.16 143 A 1 ATOM 1172 N N . TRP A 0 144 . 6.348 -6.455 -0.762 1.00 95.69 144 A 1 ATOM 1173 C CA . TRP A 0 144 . 6.214 -5.025 -1.045 1.00 95.69 144 A 1 ATOM 1174 C C . TRP A 0 144 . 6.299 -4.702 -2.535 1.00 95.69 144 A 1 ATOM 1175 C CB . TRP A 0 144 . 7.269 -4.238 -0.269 1.00 95.69 144 A 1 ATOM 1176 O O . TRP A 0 144 . 5.650 -3.763 -2.982 1.00 95.69 144 A 1 ATOM 1177 C CG . TRP A 0 144 . 6.924 -3.980 1.157 1.00 95.69 144 A 1 ATOM 1178 C CD1 . TRP A 0 144 . 7.544 -4.499 2.241 1.00 95.69 144 A 1 ATOM 1179 C CD2 . TRP A 0 144 . 5.865 -3.116 1.664 1.00 95.69 144 A 1 ATOM 1180 C CE2 . TRP A 0 144 . 5.913 -3.148 3.085 1.00 95.69 144 A 1 ATOM 1181 C CE3 . TRP A 0 144 . 4.872 -2.308 1.065 1.00 95.69 144 A 1 ATOM 1182 N NE1 . TRP A 0 144 . 6.954 -4.000 3.386 1.00 95.69 144 A 1 ATOM 1183 C CH2 . TRP A 0 144 . 4.034 -1.635 3.256 1.00 95.69 144 A 1 ATOM 1184 C CZ2 . TRP A 0 144 . 5.012 -2.430 3.874 1.00 95.69 144 A 1 ATOM 1185 C CZ3 . TRP A 0 144 . 3.969 -1.568 1.853 1.00 95.69 144 A 1 ATOM 1186 N N . GLN A 0 145 . 7.039 -5.482 -3.321 1.00 95.30 145 A 1 ATOM 1187 C CA . GLN A 0 145 . 7.184 -5.254 -4.759 1.00 95.30 145 A 1 ATOM 1188 C C . GLN A 0 145 . 5.850 -5.450 -5.486 1.00 95.30 145 A 1 ATOM 1189 C CB . GLN A 0 145 . 8.260 -6.193 -5.315 1.00 95.30 145 A 1 ATOM 1190 O O . GLN A 0 145 . 5.444 -4.584 -6.264 1.00 95.30 145 A 1 ATOM 1191 C CG . GLN A 0 145 . 9.628 -5.909 -4.686 1.00 95.30 145 A 1 ATOM 1192 C CD . GLN A 0 145 . 10.686 -6.850 -5.231 1.00 95.30 145 A 1 ATOM 1193 N NE2 . GLN A 0 145 . 11.599 -6.379 -6.050 1.00 95.30 145 A 1 ATOM 1194 O OE1 . GLN A 0 145 . 10.706 -8.022 -4.921 1.00 95.30 145 A 1 ATOM 1195 N N . PHE A 0 146 . 5.134 -6.530 -5.175 1.00 96.00 146 A 1 ATOM 1196 C CA . PHE A 0 146 . 3.797 -6.821 -5.680 1.00 96.00 146 A 1 ATOM 1197 C C . PHE A 0 146 . 2.805 -5.738 -5.244 1.00 96.00 146 A 1 ATOM 1198 C CB . PHE A 0 146 . 3.373 -8.213 -5.185 1.00 96.00 146 A 1 ATOM 1199 O O . PHE A 0 146 . 2.144 -5.126 -6.083 1.00 96.00 146 A 1 ATOM 1200 C CG . PHE A 0 146 . 2.045 -8.673 -5.750 1.00 96.00 146 A 1 ATOM 1201 C CD1 . PHE A 0 146 . 0.839 -8.283 -5.139 1.00 96.00 146 A 1 ATOM 1202 C CD2 . PHE A 0 146 . 2.014 -9.483 -6.901 1.00 96.00 146 A 1 ATOM 1203 C CE1 . PHE A 0 146 . -0.391 -8.672 -5.696 1.00 96.00 146 A 1 ATOM 1204 C CE2 . PHE A 0 146 . 0.783 -9.879 -7.451 1.00 96.00 146 A 1 ATOM 1205 C CZ . PHE A 0 146 . -0.421 -9.464 -6.857 1.00 96.00 146 A 1 ATOM 1206 N N . VAL A 0 147 . 2.758 -5.423 -3.944 1.00 96.30 147 A 1 ATOM 1207 C CA . VAL A 0 147 . 1.821 -4.437 -3.375 1.00 96.30 147 A 1 ATOM 1208 C C . VAL A 0 147 . 2.076 -3.029 -3.923 1.00 96.30 147 A 1 ATOM 1209 C CB . VAL A 0 147 . 1.891 -4.467 -1.835 1.00 96.30 147 A 1 ATOM 1210 O O . VAL A 0 147 . 1.132 -2.337 -4.299 1.00 96.30 147 A 1 ATOM 1211 C CG1 . VAL A 0 147 . 1.009 -3.405 -1.162 1.00 96.30 147 A 1 ATOM 1212 C CG2 . VAL A 0 147 . 1.415 -5.826 -1.309 1.00 96.30 147 A 1 ATOM 1213 N N . CYS A 0 148 . 3.332 -2.588 -4.023 1.00 96.30 148 A 1 ATOM 1214 C CA . CYS A 0 148 . 3.682 -1.281 -4.584 1.00 96.30 148 A 1 ATOM 1215 C C . CYS A 0 148 . 3.410 -1.198 -6.090 1.00 96.30 148 A 1 ATOM 1216 C CB . CYS A 0 148 . 5.154 -0.961 -4.288 1.00 96.30 148 A 1 ATOM 1217 O O . CYS A 0 148 . 2.960 -0.150 -6.557 1.00 96.30 148 A 1 ATOM 1218 S SG . CYS A 0 148 . 5.385 -0.577 -2.526 1.00 96.30 148 A 1 ATOM 1219 N N . SER A 0 149 . 3.636 -2.283 -6.838 1.00 96.38 149 A 1 ATOM 1220 C CA . SER A 0 149 . 3.287 -2.360 -8.263 1.00 96.38 149 A 1 ATOM 1221 C C . SER A 0 149 . 1.780 -2.262 -8.461 1.00 96.38 149 A 1 ATOM 1222 C CB . SER A 0 149 . 3.776 -3.669 -8.888 1.00 96.38 149 A 1 ATOM 1223 O O . SER A 0 149 . 1.314 -1.437 -9.243 1.00 96.38 149 A 1 ATOM 1224 O OG . SER A 0 149 . 5.174 -3.756 -8.779 1.00 96.38 149 A 1 ATOM 1225 N N . LEU A 0 150 . 1.009 -3.040 -7.697 1.00 96.90 150 A 1 ATOM 1226 C CA . LEU A 0 150 . -0.449 -2.997 -7.719 1.00 96.90 150 A 1 ATOM 1227 C C . LEU A 0 150 . -0.958 -1.590 -7.374 1.00 96.90 150 A 1 ATOM 1228 C CB . LEU A 0 150 . -0.971 -4.076 -6.755 1.00 96.90 150 A 1 ATOM 1229 O O . LEU A 0 150 . -1.775 -1.031 -8.102 1.00 96.90 150 A 1 ATOM 1230 C CG . LEU A 0 150 . -2.495 -4.287 -6.776 1.00 96.90 150 A 1 ATOM 1231 C CD1 . LEU A 0 150 . -3.004 -4.691 -8.162 1.00 96.90 150 A 1 ATOM 1232 C CD2 . LEU A 0 150 . -2.840 -5.403 -5.787 1.00 96.90 150 A 1 ATOM 1233 N N . ARG A 0 151 . -0.394 -0.963 -6.333 1.00 97.38 151 A 1 ATOM 1234 C CA . ARG A 0 151 . -0.716 0.416 -5.936 1.00 97.38 151 A 1 ATOM 1235 C C . ARG A 0 151 . -0.485 1.422 -7.056 1.00 97.38 151 A 1 ATOM 1236 C CB . ARG A 0 151 . 0.114 0.810 -4.709 1.00 97.38 151 A 1 ATOM 1237 O O . ARG A 0 151 . -1.337 2.276 -7.274 1.00 97.38 151 A 1 ATOM 1238 C CG . ARG A 0 151 . -0.446 2.066 -4.030 1.00 97.38 151 A 1 ATOM 1239 C CD . ARG A 0 151 . 0.326 2.351 -2.735 1.00 97.38 151 A 1 ATOM 1240 N NE . ARG A 0 151 . -0.562 2.804 -1.649 1.00 97.38 151 A 1 ATOM 1241 N NH1 . ARG A 0 151 . -0.710 5.019 -2.239 1.00 97.38 151 A 1 ATOM 1242 N NH2 . ARG A 0 151 . -1.730 4.279 -0.387 1.00 97.38 151 A 1 ATOM 1243 C CZ . ARG A 0 151 . -0.989 4.032 -1.432 1.00 97.38 151 A 1 ATOM 1244 N N . LEU A 0 152 . 0.649 1.332 -7.752 1.00 97.23 152 A 1 ATOM 1245 C CA . LEU A 0 152 . 0.974 2.223 -8.865 1.00 97.23 152 A 1 ATOM 1246 C C . LEU A 0 152 . -0.094 2.146 -9.965 1.00 97.23 152 A 1 ATOM 1247 C CB . LEU A 0 152 . 2.371 1.865 -9.405 1.00 97.23 152 A 1 ATOM 1248 O O . LEU A 0 152 . -0.549 3.189 -10.431 1.00 97.23 152 A 1 ATOM 1249 C CG . LEU A 0 152 . 2.785 2.665 -10.657 1.00 97.23 152 A 1 ATOM 1250 C CD1 . LEU A 0 152 . 3.077 4.133 -10.348 1.00 97.23 152 A 1 ATOM 1251 C CD2 . LEU A 0 152 . 4.037 2.049 -11.264 1.00 97.23 152 A 1 ATOM 1252 N N . TRP A 0 153 . -0.519 0.941 -10.356 1.00 97.17 153 A 1 ATOM 1253 C CA . TRP A 0 153 . -1.528 0.757 -11.407 1.00 97.17 153 A 1 ATOM 1254 C C . TRP A 0 153 . -2.934 1.185 -10.969 1.00 97.17 153 A 1 ATOM 1255 C CB . TRP A 0 153 . -1.505 -0.693 -11.896 1.00 97.17 153 A 1 ATOM 1256 O O . TRP A 0 153 . -3.674 1.774 -11.763 1.00 97.17 153 A 1 ATOM 1257 C CG . TRP A 0 153 . -0.206 -1.110 -12.512 1.00 97.17 153 A 1 ATOM 1258 C CD1 . TRP A 0 153 . 0.574 -2.131 -12.094 1.00 97.17 153 A 1 ATOM 1259 C CD2 . TRP A 0 153 . 0.499 -0.506 -13.641 1.00 97.17 153 A 1 ATOM 1260 C CE2 . TRP A 0 153 . 1.737 -1.192 -13.810 1.00 97.17 153 A 1 ATOM 1261 C CE3 . TRP A 0 153 . 0.240 0.573 -14.515 1.00 97.17 153 A 1 ATOM 1262 N NE1 . TRP A 0 153 . 1.723 -2.184 -12.857 1.00 97.17 153 A 1 ATOM 1263 C CH2 . TRP A 0 153 . 2.391 0.259 -15.631 1.00 97.17 153 A 1 ATOM 1264 C CZ2 . TRP A 0 153 . 2.681 -0.811 -14.769 1.00 97.17 153 A 1 ATOM 1265 C CZ3 . TRP A 0 153 . 1.179 0.956 -15.493 1.00 97.17 153 A 1 ATOM 1266 N N . CYS A 0 154 . -3.282 0.976 -9.697 1.00 97.12 154 A 1 ATOM 1267 C CA . CYS A 0 154 . -4.508 1.505 -9.097 1.00 97.12 154 A 1 ATOM 1268 C C . CYS A 0 154 . -4.518 3.044 -9.095 1.00 97.12 154 A 1 ATOM 1269 C CB . CYS A 0 154 . -4.641 0.943 -7.674 1.00 97.12 154 A 1 ATOM 1270 O O . CYS A 0 154 . -5.508 3.657 -9.500 1.00 97.12 154 A 1 ATOM 1271 S SG . CYS A 0 154 . -4.908 -0.854 -7.744 1.00 97.12 154 A 1 ATOM 1272 N N . ASP A 0 155 . -3.409 3.680 -8.706 1.00 96.01 155 A 1 ATOM 1273 C CA . ASP A 0 155 . -3.270 5.141 -8.698 1.00 96.01 155 A 1 ATOM 1274 C C . ASP A 0 155 . -3.253 5.715 -10.137 1.00 96.01 155 A 1 ATOM 1275 C CB . ASP A 0 155 . -2.014 5.556 -7.894 1.00 96.01 155 A 1 ATOM 1276 O O . ASP A 0 155 . -3.874 6.749 -10.395 1.00 96.01 155 A 1 ATOM 1277 C CG . ASP A 0 155 . -2.092 5.369 -6.358 1.00 96.01 155 A 1 ATOM 1278 O OD1 . ASP A 0 155 . -3.209 5.254 -5.796 1.00 96.01 155 A 1 ATOM 1279 O OD2 . ASP A 0 155 . -1.020 5.427 -5.698 1.00 96.01 155 A 1 ATOM 1280 N N . PHE A 0 156 . -2.621 5.027 -11.099 1.00 96.18 156 A 1 ATOM 1281 C CA . PHE A 0 156 . -2.646 5.373 -12.531 1.00 96.18 156 A 1 ATOM 1282 C C . PHE A 0 156 . -4.073 5.374 -13.076 1.00 96.18 156 A 1 ATOM 1283 C CB . PHE A 0 156 . -1.765 4.383 -13.315 1.00 96.18 156 A 1 ATOM 1284 O O . PHE A 0 156 . -4.531 6.362 -13.654 1.00 96.18 156 A 1 ATOM 1285 C CG . PHE A 0 156 . -1.908 4.452 -14.827 1.00 96.18 156 A 1 ATOM 1286 C CD1 . PHE A 0 156 . -2.438 3.361 -15.545 1.00 96.18 156 A 1 ATOM 1287 C CD2 . PHE A 0 156 . -1.527 5.615 -15.521 1.00 96.18 156 A 1 ATOM 1288 C CE1 . PHE A 0 156 . -2.540 3.417 -16.946 1.00 96.18 156 A 1 ATOM 1289 C CE2 . PHE A 0 156 . -1.670 5.687 -16.918 1.00 96.18 156 A 1 ATOM 1290 C CZ . PHE A 0 156 . -2.139 4.574 -17.634 1.00 96.18 156 A 1 ATOM 1291 N N . THR A 0 157 . -4.804 4.295 -12.813 1.00 94.82 157 A 1 ATOM 1292 C CA . THR A 0 157 . -6.202 4.170 -13.217 1.00 94.82 157 A 1 ATOM 1293 C C . THR A 0 157 . -7.061 5.229 -12.533 1.00 94.82 157 A 1 ATOM 1294 C CB . THR A 0 157 . -6.710 2.759 -12.916 1.00 94.82 157 A 1 ATOM 1295 O O . THR A 0 157 . -7.906 5.846 -13.177 1.00 94.82 157 A 1 ATOM 1296 C CG2 . THR A 0 157 . -8.118 2.538 -13.445 1.00 94.82 157 A 1 ATOM 1297 O OG1 . THR A 0 157 . -5.882 1.827 -13.565 1.00 94.82 157 A 1 ATOM 1298 N N . SER A 0 158 . -6.805 5.519 -11.255 1.00 93.03 158 A 1 ATOM 1299 C CA . SER A 0 158 . -7.551 6.536 -10.516 1.00 93.03 158 A 1 ATOM 1300 C C . SER A 0 158 . -7.430 7.940 -11.121 1.00 93.03 158 A 1 ATOM 1301 C CB . SER A 0 158 . -7.143 6.547 -9.043 1.00 93.03 158 A 1 ATOM 1302 O O . SER A 0 158 . -8.426 8.663 -11.192 1.00 93.03 158 A 1 ATOM 1303 O OG . SER A 0 158 . -7.945 7.490 -8.361 1.00 93.03 158 A 1 ATOM 1304 N N . ARG A 0 159 . -6.236 8.314 -11.600 1.00 92.50 159 A 1 ATOM 1305 C CA . ARG A 0 159 . -5.975 9.639 -12.192 1.00 92.50 159 A 1 ATOM 1306 C C . ARG A 0 159 . -6.496 9.793 -13.615 1.00 92.50 159 A 1 ATOM 1307 C CB . ARG A 0 159 . -4.471 9.939 -12.172 1.00 92.50 159 A 1 ATOM 1308 O O . ARG A 0 159 . -6.957 10.875 -13.966 1.00 92.50 159 A 1 ATOM 1309 C CG . ARG A 0 159 . -3.989 10.192 -10.746 1.00 92.50 159 A 1 ATOM 1310 C CD . ARG A 0 159 . -2.509 10.572 -10.727 1.00 92.50 159 A 1 ATOM 1311 N NE . ARG A 0 159 . -2.053 10.564 -9.338 1.00 92.50 159 A 1 ATOM 1312 N NH1 . ARG A 0 159 . -0.001 11.627 -9.515 1.00 92.50 159 A 1 ATOM 1313 N NH2 . ARG A 0 159 . -0.709 10.799 -7.581 1.00 92.50 159 A 1 ATOM 1314 C CZ . ARG A 0 159 . -0.923 11.010 -8.838 1.00 92.50 159 A 1 ATOM 1315 N N . TYR A 0 160 . -6.396 8.747 -14.435 1.00 93.44 160 A 1 ATOM 1316 C CA . TYR A 0 160 . -6.593 8.866 -15.885 1.00 93.44 160 A 1 ATOM 1317 C C . TYR A 0 160 . -7.831 8.142 -16.432 1.00 93.44 160 A 1 ATOM 1318 C CB . TYR A 0 160 . -5.304 8.457 -16.609 1.00 93.44 160 A 1 ATOM 1319 O O . TYR A 0 160 . -8.134 8.296 -17.615 1.00 93.44 160 A 1 ATOM 1320 C CG . TYR A 0 160 . -4.091 9.285 -16.225 1.00 93.44 160 A 1 ATOM 1321 C CD1 . TYR A 0 160 . -4.017 10.643 -16.588 1.00 93.44 160 A 1 ATOM 1322 C CD2 . TYR A 0 160 . -3.049 8.702 -15.482 1.00 93.44 160 A 1 ATOM 1323 C CE1 . TYR A 0 160 . -2.916 11.422 -16.185 1.00 93.44 160 A 1 ATOM 1324 C CE2 . TYR A 0 160 . -1.940 9.472 -15.084 1.00 93.44 160 A 1 ATOM 1325 O OH . TYR A 0 160 . -0.860 11.601 -14.963 1.00 93.44 160 A 1 ATOM 1326 C CZ . TYR A 0 160 . -1.886 10.839 -15.417 1.00 93.44 160 A 1 ATOM 1327 N N . ALA A 0 161 . -8.592 7.412 -15.608 1.00 90.93 161 A 1 ATOM 1328 C CA . ALA A 0 161 . -9.804 6.719 -16.062 1.00 90.93 161 A 1 ATOM 1329 C C . ALA A 0 161 . -10.899 7.654 -16.612 1.00 90.93 161 A 1 ATOM 1330 C CB . ALA A 0 161 . -10.354 5.875 -14.912 1.00 90.93 161 A 1 ATOM 1331 O O . ALA A 0 161 . -11.671 7.235 -17.470 1.00 90.93 161 A 1 ATOM 1332 N N . ASP A 0 162 . -10.961 8.912 -16.165 1.00 86.73 162 A 1 ATOM 1333 C CA . ASP A 0 162 . -11.943 9.884 -16.674 1.00 86.73 162 A 1 ATOM 1334 C C . ASP A 0 162 . -11.515 10.498 -18.017 1.00 86.73 162 A 1 ATOM 1335 C CB . ASP A 0 162 . -12.180 10.981 -15.624 1.00 86.73 162 A 1 ATOM 1336 O O . ASP A 0 162 . -12.345 11.006 -18.766 1.00 86.73 162 A 1 ATOM 1337 C CG . ASP A 0 162 . -12.967 10.507 -14.395 1.00 86.73 162 A 1 ATOM 1338 O OD1 . ASP A 0 162 . -13.166 9.282 -14.207 1.00 86.73 162 A 1 ATOM 1339 O OD2 . ASP A 0 162 . -13.376 11.381 -13.600 1.00 86.73 162 A 1 ATOM 1340 N N . VAL A 0 163 . -10.217 10.439 -18.332 1.00 89.56 163 A 1 ATOM 1341 C CA . VAL A 0 163 . -9.631 11.034 -19.541 1.00 89.56 163 A 1 ATOM 1342 C C . VAL A 0 163 . -9.548 10.013 -20.674 1.00 89.56 163 A 1 ATOM 1343 C CB . VAL A 0 163 . -8.238 11.621 -19.229 1.00 89.56 163 A 1 ATOM 1344 O O . VAL A 0 163 . -9.702 10.373 -21.840 1.00 89.56 163 A 1 ATOM 1345 C CG1 . VAL A 0 163 . -7.622 12.331 -20.442 1.00 89.56 163 A 1 ATOM 1346 C CG2 . VAL A 0 163 . -8.301 12.641 -18.082 1.00 89.56 163 A 1 ATOM 1347 N N . HIS A 0 164 . -9.300 8.742 -20.351 1.00 90.29 164 A 1 ATOM 1348 C CA . HIS A 0 164 . -8.978 7.722 -21.341 1.00 90.29 164 A 1 ATOM 1349 C C . HIS A 0 164 . -9.796 6.443 -21.151 1.00 90.29 164 A 1 ATOM 1350 C CB . HIS A 0 164 . -7.479 7.444 -21.268 1.00 90.29 164 A 1 ATOM 1351 O O . HIS A 0 164 . -9.640 5.720 -20.164 1.00 90.29 164 A 1 ATOM 1352 C CG . HIS A 0 164 . -6.972 6.755 -22.498 1.00 90.29 164 A 1 ATOM 1353 C CD2 . HIS A 0 164 . -6.613 7.376 -23.660 1.00 90.29 164 A 1 ATOM 1354 N ND1 . HIS A 0 164 . -6.771 5.406 -22.672 1.00 90.29 164 A 1 ATOM 1355 C CE1 . HIS A 0 164 . -6.274 5.230 -23.908 1.00 90.29 164 A 1 ATOM 1356 N NE2 . HIS A 0 164 . -6.199 6.396 -24.550 1.00 90.29 164 A 1 ATOM 1357 N N . ALA A 0 165 . -10.623 6.118 -22.147 1.00 91.22 165 A 1 ATOM 1358 C CA . ALA A 0 165 . -11.539 4.979 -22.094 1.00 91.22 165 A 1 ATOM 1359 C C . ALA A 0 165 . -10.824 3.629 -21.894 1.00 91.22 165 A 1 ATOM 1360 C CB . ALA A 0 165 . -12.383 4.982 -23.374 1.00 91.22 165 A 1 ATOM 1361 O O . ALA A 0 165 . -11.304 2.804 -21.121 1.00 91.22 165 A 1 ATOM 1362 N N . LEU A 0 166 . -9.653 3.418 -22.515 1.00 93.43 166 A 1 ATOM 1363 C CA . LEU A 0 166 . -8.891 2.174 -22.321 1.00 93.43 166 A 1 ATOM 1364 C C . LEU A 0 166 . -8.329 2.061 -20.898 1.00 93.43 166 A 1 ATOM 1365 C CB . LEU A 0 166 . -7.746 2.036 -23.344 1.00 93.43 166 A 1 ATOM 1366 O O . LEU A 0 166 . -8.262 0.976 -20.345 1.00 93.43 166 A 1 ATOM 1367 C CG . LEU A 0 166 . -8.132 2.102 -24.832 1.00 93.43 166 A 1 ATOM 1368 C CD1 . LEU A 0 166 . -6.898 1.936 -25.721 1.00 93.43 166 A 1 ATOM 1369 C CD2 . LEU A 0 166 . -9.108 0.984 -25.199 1.00 93.43 166 A 1 ATOM 1370 N N . ILE A 0 167 . -7.975 3.174 -20.250 1.00 93.53 167 A 1 ATOM 1371 C CA . ILE A 0 167 . -7.505 3.118 -18.857 1.00 93.53 167 A 1 ATOM 1372 C C . ILE A 0 167 . -8.680 2.792 -17.930 1.00 93.53 167 A 1 ATOM 1373 C CB . ILE A 0 167 . -6.772 4.417 -18.466 1.00 93.53 167 A 1 ATOM 1374 O O . ILE A 0 167 . -8.527 2.028 -16.981 1.00 93.53 167 A 1 ATOM 1375 C CG1 . ILE A 0 167 . -5.489 4.550 -19.318 1.00 93.53 167 A 1 ATOM 1376 C CG2 . ILE A 0 167 . -6.433 4.411 -16.966 1.00 93.53 167 A 1 ATOM 1377 C CD1 . ILE A 0 167 . -4.758 5.886 -19.159 1.00 93.53 167 A 1 ATOM 1378 N N . LYS A 0 168 . -9.879 3.300 -18.238 1.00 92.24 168 A 1 ATOM 1379 C CA . LYS A 0 168 . -11.101 2.959 -17.500 1.00 92.24 168 A 1 ATOM 1380 C C . LYS A 0 168 . -11.402 1.455 -17.523 1.00 92.24 168 A 1 ATOM 1381 C CB . LYS A 0 168 . -12.269 3.787 -18.055 1.00 92.24 168 A 1 ATOM 1382 O O . LYS A 0 168 . -11.898 0.942 -16.523 1.00 92.24 168 A 1 ATOM 1383 C CG . LYS A 0 168 . -13.498 3.754 -17.136 1.00 92.24 168 A 1 ATOM 1384 C CD . LYS A 0 168 . -14.590 4.702 -17.649 1.00 92.24 168 A 1 ATOM 1385 C CE . LYS A 0 168 . -15.816 4.642 -16.729 1.00 92.24 168 A 1 ATOM 1386 N NZ . LYS A 0 168 . -16.837 5.658 -17.098 1.00 92.24 168 A 1 ATOM 1387 N N . SER A 0 169 . -11.074 0.734 -18.600 1.00 93.61 169 A 1 ATOM 1388 C CA . SER A 0 169 . -11.298 -0.720 -18.664 1.00 93.61 169 A 1 ATOM 1389 C C . SER A 0 169 . -10.383 -1.521 -17.726 1.00 93.61 169 A 1 ATOM 1390 C CB . SER A 0 169 . -11.219 -1.244 -20.103 1.00 93.61 169 A 1 ATOM 1391 O O . SER A 0 169 . -10.768 -2.608 -17.303 1.00 93.61 169 A 1 ATOM 1392 O OG . SER A 0 169 . -9.893 -1.276 -20.579 1.00 93.61 169 A 1 ATOM 1393 N N . LEU A 0 170 . -9.237 -0.968 -17.300 1.00 95.00 170 A 1 ATOM 1394 C CA . LEU A 0 170 . -8.339 -1.601 -16.318 1.00 95.00 170 A 1 ATOM 1395 C C . LEU A 0 170 . -8.910 -1.632 -14.893 1.00 95.00 170 A 1 ATOM 1396 C CB . LEU A 0 170 . -6.965 -0.905 -16.303 1.00 95.00 170 A 1 ATOM 1397 O O . LEU A 0 170 . -8.408 -2.386 -14.059 1.00 95.00 170 A 1 ATOM 1398 C CG . LEU A 0 170 . -6.165 -1.012 -17.609 1.00 95.00 170 A 1 ATOM 1399 C CD1 . LEU A 0 170 . -4.877 -0.197 -17.489 1.00 95.00 170 A 1 ATOM 1400 C CD2 . LEU A 0 170 . -5.780 -2.457 -17.940 1.00 95.00 170 A 1 ATOM 1401 N N . ILE A 0 171 . -9.970 -0.867 -14.604 1.00 94.15 171 A 1 ATOM 1402 C CA . ILE A 0 171 . -10.602 -0.836 -13.278 1.00 94.15 171 A 1 ATOM 1403 C C . ILE A 0 171 . -11.047 -2.233 -12.843 1.00 94.15 171 A 1 ATOM 1404 C CB . ILE A 0 171 . -11.793 0.151 -13.268 1.00 94.15 171 A 1 ATOM 1405 O O . ILE A 0 171 . -10.806 -2.618 -11.698 1.00 94.15 171 A 1 ATOM 1406 C CG1 . ILE A 0 171 . -11.273 1.599 -13.390 1.00 94.15 171 A 1 ATOM 1407 C CG2 . ILE A 0 171 . -12.655 0.017 -12.001 1.00 94.15 171 A 1 ATOM 1408 C CD1 . ILE A 0 171 . -12.358 2.668 -13.550 1.00 94.15 171 A 1 ATOM 1409 N N . HIS A 0 172 . -11.690 -2.988 -13.736 1.00 94.04 172 A 1 ATOM 1410 C CA . HIS A 0 172 . -12.228 -4.301 -13.395 1.00 94.04 172 A 1 ATOM 1411 C C . HIS A 0 172 . -11.112 -5.333 -13.125 1.00 94.04 172 A 1 ATOM 1412 C CB . HIS A 0 172 . -13.283 -4.719 -14.427 1.00 94.04 172 A 1 ATOM 1413 O O . HIS A 0 172 . -11.088 -5.861 -12.009 1.00 94.04 172 A 1 ATOM 1414 C CG . HIS A 0 172 . -13.827 -6.094 -14.170 1.00 94.04 172 A 1 ATOM 1415 C CD2 . HIS A 0 172 . -14.861 -6.404 -13.329 1.00 94.04 172 A 1 ATOM 1416 N ND1 . HIS A 0 172 . -13.392 -7.274 -14.732 1.00 94.04 172 A 1 ATOM 1417 C CE1 . HIS A 0 172 . -14.171 -8.262 -14.264 1.00 94.04 172 A 1 ATOM 1418 N NE2 . HIS A 0 172 . -15.057 -7.782 -13.377 1.00 94.04 172 A 1 ATOM 1419 N N . PRO A 0 173 . -10.126 -5.543 -14.027 1.00 96.45 173 A 1 ATOM 1420 C CA . PRO A 0 173 . -8.985 -6.421 -13.757 1.00 96.45 173 A 1 ATOM 1421 C C . PRO A 0 173 . -8.225 -6.059 -12.477 1.00 96.45 173 A 1 ATOM 1422 C CB . PRO A 0 173 . -8.070 -6.307 -14.982 1.00 96.45 173 A 1 ATOM 1423 O O . PRO A 0 173 . -7.938 -6.930 -11.660 1.00 96.45 173 A 1 ATOM 1424 C CG . PRO A 0 173 . -9.025 -5.935 -16.109 1.00 96.45 173 A 1 ATOM 1425 C CD . PRO A 0 173 . -10.067 -5.075 -15.407 1.00 96.45 173 A 1 ATOM 1426 N N . LEU A 0 174 . -7.938 -4.772 -12.248 1.00 97.32 174 A 1 ATOM 1427 C CA . LEU A 0 174 . -7.228 -4.337 -11.042 1.00 97.32 174 A 1 ATOM 1428 C C . LEU A 0 174 . -8.049 -4.586 -9.774 1.00 97.32 174 A 1 ATOM 1429 C CB . LEU A 0 174 . -6.852 -2.854 -11.165 1.00 97.32 174 A 1 ATOM 1430 O O . LEU A 0 174 . -7.504 -5.075 -8.786 1.00 97.32 174 A 1 ATOM 1431 C CG . LEU A 0 174 . -5.709 -2.576 -12.153 1.00 97.32 174 A 1 ATOM 1432 C CD1 . LEU A 0 174 . -5.614 -1.070 -12.381 1.00 97.32 174 A 1 ATOM 1433 C CD2 . LEU A 0 174 . -4.358 -3.055 -11.619 1.00 97.32 174 A 1 ATOM 1434 N N . SER A 0 175 . -9.358 -4.324 -9.801 1.00 96.69 175 A 1 ATOM 1435 C CA . SER A 0 175 . -10.236 -4.617 -8.662 1.00 96.69 175 A 1 ATOM 1436 C C . SER A 0 175 . -10.228 -6.112 -8.343 1.00 96.69 175 A 1 ATOM 1437 C CB . SER A 0 175 . -11.671 -4.148 -8.914 1.00 96.69 175 A 1 ATOM 1438 O O . SER A 0 175 . -10.025 -6.483 -7.187 1.00 96.69 175 A 1 ATOM 1439 O OG . SER A 0 175 . -11.699 -2.758 -9.169 1.00 96.69 175 A 1 ATOM 1440 N N . GLN A 0 176 . -10.368 -6.976 -9.355 1.00 96.53 176 A 1 ATOM 1441 C CA . GLN A 0 176 . -10.306 -8.431 -9.184 1.00 96.53 176 A 1 ATOM 1442 C C . GLN A 0 176 . -8.969 -8.888 -8.586 1.00 96.53 176 A 1 ATOM 1443 C CB . GLN A 0 176 . -10.531 -9.134 -10.528 1.00 96.53 176 A 1 ATOM 1444 O O . GLN A 0 176 . -8.967 -9.704 -7.664 1.00 96.53 176 A 1 ATOM 1445 C CG . GLN A 0 176 . -11.987 -9.079 -11.013 1.00 96.53 176 A 1 ATOM 1446 C CD . GLN A 0 176 . -12.146 -9.859 -12.314 1.00 96.53 176 A 1 ATOM 1447 N NE2 . GLN A 0 176 . -13.208 -10.617 -12.479 1.00 96.53 176 A 1 ATOM 1448 O OE1 . GLN A 0 176 . -11.304 -9.817 -13.195 1.00 96.53 176 A 1 ATOM 1449 N N . LEU A 0 177 . -7.842 -8.332 -9.042 1.00 97.13 177 A 1 ATOM 1450 C CA . LEU A 0 177 . -6.522 -8.636 -8.478 1.00 97.13 177 A 1 ATOM 1451 C C . LEU A 0 177 . -6.401 -8.227 -7.016 1.00 97.13 177 A 1 ATOM 1452 C CB . LEU A 0 177 . -5.424 -7.927 -9.284 1.00 97.13 177 A 1 ATOM 1453 O O . LEU A 0 177 . -5.883 -8.992 -6.199 1.00 97.13 177 A 1 ATOM 1454 C CG . LEU A 0 177 . -5.190 -8.525 -10.671 1.00 97.13 177 A 1 ATOM 1455 C CD1 . LEU A 0 177 . -4.144 -7.696 -11.408 1.00 97.13 177 A 1 ATOM 1456 C CD2 . LEU A 0 177 . -4.702 -9.960 -10.585 1.00 97.13 177 A 1 ATOM 1457 N N . VAL A 0 178 . -6.900 -7.045 -6.664 1.00 97.29 178 A 1 ATOM 1458 C CA . VAL A 0 178 . -6.885 -6.572 -5.279 1.00 97.29 178 A 1 ATOM 1459 C C . VAL A 0 178 . -7.769 -7.465 -4.398 1.00 97.29 178 A 1 ATOM 1460 C CB . VAL A 0 178 . -7.291 -5.093 -5.203 1.00 97.29 178 A 1 ATOM 1461 O O . VAL A 0 178 . -7.308 -7.923 -3.352 1.00 97.29 178 A 1 ATOM 1462 C CG1 . VAL A 0 178 . -7.290 -4.642 -3.746 1.00 97.29 178 A 1 ATOM 1463 C CG2 . VAL A 0 178 . -6.321 -4.147 -5.927 1.00 97.29 178 A 1 ATOM 1464 N N . TYR A 0 179 . -8.990 -7.805 -4.831 1.00 96.68 179 A 1 ATOM 1465 C CA . TYR A 0 179 . -9.853 -8.754 -4.111 1.00 96.68 179 A 1 ATOM 1466 C C . TYR A 0 179 . -9.207 -10.135 -3.972 1.00 96.68 179 A 1 ATOM 1467 C CB . TYR A 0 179 . -11.210 -8.901 -4.814 1.00 96.68 179 A 1 ATOM 1468 O O . TYR A 0 179 . -9.250 -10.730 -2.894 1.00 96.68 179 A 1 ATOM 1469 C CG . TYR A 0 179 . -12.205 -7.809 -4.485 1.00 96.68 179 A 1 ATOM 1470 C CD1 . TYR A 0 179 . -12.774 -7.741 -3.198 1.00 96.68 179 A 1 ATOM 1471 C CD2 . TYR A 0 179 . -12.605 -6.892 -5.473 1.00 96.68 179 A 1 ATOM 1472 C CE1 . TYR A 0 179 . -13.725 -6.743 -2.903 1.00 96.68 179 A 1 ATOM 1473 C CE2 . TYR A 0 179 . -13.514 -5.866 -5.165 1.00 96.68 179 A 1 ATOM 1474 O OH . TYR A 0 179 . -14.969 -4.818 -3.595 1.00 96.68 179 A 1 ATOM 1475 C CZ . TYR A 0 179 . -14.072 -5.791 -3.878 1.00 96.68 179 A 1 ATOM 1476 N N . GLY A 0 180 . -8.581 -10.641 -5.033 1.00 96.02 180 A 1 ATOM 1477 C CA . GLY A 0 180 . -7.862 -11.910 -5.004 1.00 96.02 180 A 1 ATOM 1478 C C . GLY A 0 180 . -6.672 -11.881 -4.040 1.00 96.02 180 A 1 ATOM 1479 O O . GLY A 0 180 . -6.452 -12.858 -3.328 1.00 96.02 180 A 1 ATOM 1480 N N . THR A 0 181 . -5.968 -10.752 -3.930 1.00 96.53 181 A 1 ATOM 1481 C CA . THR A 0 181 . -4.862 -10.556 -2.974 1.00 96.53 181 A 1 ATOM 1482 C C . THR A 0 181 . -5.353 -10.565 -1.522 1.00 96.53 181 A 1 ATOM 1483 C CB . THR A 0 181 . -4.118 -9.243 -3.268 1.00 96.53 181 A 1 ATOM 1484 O O . THR A 0 181 . -4.727 -11.190 -0.661 1.00 96.53 181 A 1 ATOM 1485 C CG2 . THR A 0 181 . -2.891 -9.050 -2.376 1.00 96.53 181 A 1 ATOM 1486 O OG1 . THR A 0 181 . -3.661 -9.239 -4.600 1.00 96.53 181 A 1 ATOM 1487 N N . ILE A 0 182 . -6.501 -9.930 -1.246 1.00 96.00 182 A 1 ATOM 1488 C CA . ILE A 0 182 . -7.149 -9.949 0.078 1.00 96.00 182 A 1 ATOM 1489 C C . ILE A 0 182 . -7.587 -11.377 0.436 1.00 96.00 182 A 1 ATOM 1490 C CB . ILE A 0 182 . -8.340 -8.958 0.121 1.00 96.00 182 A 1 ATOM 1491 O O . ILE A 0 182 . -7.261 -11.872 1.515 1.00 96.00 182 A 1 ATOM 1492 C CG1 . ILE A 0 182 . -7.853 -7.495 -0.012 1.00 96.00 182 A 1 ATOM 1493 C CG2 . ILE A 0 182 . -9.152 -9.121 1.423 1.00 96.00 182 A 1 ATOM 1494 C CD1 . ILE A 0 182 . -8.992 -6.486 -0.230 1.00 96.00 182 A 1 ATOM 1495 N N . LYS A 0 183 . -8.289 -12.061 -0.480 1.00 94.38 183 A 1 ATOM 1496 C CA . LYS A 0 183 . -8.822 -13.419 -0.263 1.00 94.38 183 A 1 ATOM 1497 C C . LYS A 0 183 . -7.732 -14.478 -0.060 1.00 94.38 183 A 1 ATOM 1498 C CB . LYS A 0 183 . -9.737 -13.820 -1.435 1.00 94.38 183 A 1 ATOM 1499 O O . LYS A 0 183 . -7.981 -15.449 0.658 1.00 94.38 183 A 1 ATOM 1500 C CG . LYS A 0 183 . -11.133 -13.178 -1.383 1.00 94.38 183 A 1 ATOM 1501 C CD . LYS A 0 183 . -12.013 -13.719 -2.525 1.00 94.38 183 A 1 ATOM 1502 C CE . LYS A 0 183 . -13.432 -13.131 -2.473 1.00 94.38 183 A 1 ATOM 1503 N NZ . LYS A 0 183 . -14.331 -13.732 -3.499 1.00 94.38 183 A 1 ATOM 1504 N N . LEU A 0 184 . -6.551 -14.297 -0.658 1.00 94.26 184 A 1 ATOM 1505 C CA . LEU A 0 184 . -5.419 -15.219 -0.521 1.00 94.26 184 A 1 ATOM 1506 C C . LEU A 0 184 . -4.849 -15.180 0.905 1.00 94.26 184 A 1 ATOM 1507 C CB . LEU A 0 184 . -4.348 -14.842 -1.568 1.00 94.26 184 A 1 ATOM 1508 O O . LEU A 0 184 . -4.565 -16.215 1.505 1.00 94.26 184 A 1 ATOM 1509 C CG . LEU A 0 184 . -3.140 -15.798 -1.619 1.00 94.26 184 A 1 ATOM 1510 C CD1 . LEU A 0 184 . -3.530 -17.179 -2.150 1.00 94.26 184 A 1 ATOM 1511 C CD2 . LEU A 0 184 . -2.061 -15.221 -2.532 1.00 94.26 184 A 1 ATOM 1512 N N . ASN A 0 185 . -4.727 -13.978 1.469 1.00 91.03 185 A 1 ATOM 1513 C CA . ASN A 0 185 . -4.046 -13.724 2.735 1.00 91.03 185 A 1 ATOM 1514 C C . ASN A 0 185 . -5.041 -13.616 3.897 1.00 91.03 185 A 1 ATOM 1515 C CB . ASN A 0 185 . -3.177 -12.473 2.558 1.00 91.03 185 A 1 ATOM 1516 O O . ASN A 0 185 . -5.342 -12.525 4.371 1.00 91.03 185 A 1 ATOM 1517 C CG . ASN A 0 185 . -2.049 -12.722 1.581 1.00 91.03 185 A 1 ATOM 1518 N ND2 . ASN A 0 185 . -2.072 -12.091 0.431 1.00 91.03 185 A 1 ATOM 1519 O OD1 . ASN A 0 185 . -1.169 -13.525 1.825 1.00 91.03 185 A 1 ATOM 1520 N N . LYS A 0 186 . -5.581 -14.743 4.367 1.00 87.49 186 A 1 ATOM 1521 C CA . LYS A 0 186 . -6.618 -14.752 5.417 1.00 87.49 186 A 1 ATOM 1522 C C . LYS A 0 186 . -6.045 -14.583 6.833 1.00 87.49 186 A 1 ATOM 1523 C CB . LYS A 0 186 . -7.483 -16.018 5.308 1.00 87.49 186 A 1 ATOM 1524 O O . LYS A 0 186 . -4.989 -15.121 7.161 1.00 87.49 186 A 1 ATOM 1525 C CG . LYS A 0 186 . -8.179 -16.128 3.942 1.00 87.49 186 A 1 ATOM 1526 C CD . LYS A 0 186 . -9.120 -17.337 3.888 1.00 87.49 186 A 1 ATOM 1527 C CE . LYS A 0 186 . -9.761 -17.428 2.498 1.00 87.49 186 A 1 ATOM 1528 N NZ . LYS A 0 186 . -10.717 -18.563 2.405 1.00 87.49 186 A 1 ATOM 1529 N N . GLY A 0 187 . -6.802 -13.906 7.700 1.00 89.41 187 A 1 ATOM 1530 C CA . GLY A 0 187 . -6.563 -13.834 9.147 1.00 89.41 187 A 1 ATOM 1531 C C . GLY A 0 187 . -6.054 -12.483 9.659 1.00 89.41 187 A 1 ATOM 1532 O O . GLY A 0 187 . -5.537 -11.661 8.907 1.00 89.41 187 A 1 ATOM 1533 N N . GLN A 0 188 . -6.160 -12.280 10.979 1.00 92.54 188 A 1 ATOM 1534 C CA . GLN A 0 188 . -5.852 -11.009 11.653 1.00 92.54 188 A 1 ATOM 1535 C C . GLN A 0 188 . -4.429 -10.492 11.378 1.00 92.54 188 A 1 ATOM 1536 C CB . GLN A 0 188 . -6.086 -11.195 13.162 1.00 92.54 188 A 1 ATOM 1537 O O . GLN A 0 188 . -4.205 -9.284 11.311 1.00 92.54 188 A 1 ATOM 1538 C CG . GLN A 0 188 . -5.764 -9.928 13.972 1.00 92.54 188 A 1 ATOM 1539 C CD . GLN A 0 188 . -6.052 -10.061 15.465 1.00 92.54 188 A 1 ATOM 1540 N NE2 . GLN A 0 188 . -5.905 -9.002 16.231 1.00 92.54 188 A 1 ATOM 1541 O OE1 . GLN A 0 188 . -6.361 -11.118 15.983 1.00 92.54 188 A 1 ATOM 1542 N N . ARG A 0 189 . -3.456 -11.391 11.182 1.00 93.64 189 A 1 ATOM 1543 C CA . ARG A 0 189 . -2.068 -10.997 10.903 1.00 93.64 189 A 1 ATOM 1544 C C . ARG A 0 189 . -1.917 -10.204 9.601 1.00 93.64 189 A 1 ATOM 1545 C CB . ARG A 0 189 . -1.126 -12.212 10.942 1.00 93.64 189 A 1 ATOM 1546 O O . ARG A 0 189 . -0.999 -9.402 9.519 1.00 93.64 189 A 1 ATOM 1547 C CG . ARG A 0 189 . -1.311 -13.171 9.753 1.00 93.64 189 A 1 ATOM 1548 C CD . ARG A 0 189 . -0.307 -14.329 9.772 1.00 93.64 189 A 1 ATOM 1549 N NE . ARG A 0 189 . 1.070 -13.853 9.519 1.00 93.64 189 A 1 ATOM 1550 N NH1 . ARG A 0 189 . 1.716 -15.390 7.928 1.00 93.64 189 A 1 ATOM 1551 N NH2 . ARG A 0 189 . 3.076 -13.710 8.452 1.00 93.64 189 A 1 ATOM 1552 C CZ . ARG A 0 189 . 1.941 -14.321 8.640 1.00 93.64 189 A 1 ATOM 1553 N N . TRP A 0 190 . -2.791 -10.411 8.615 1.00 95.10 190 A 1 ATOM 1554 C CA . TRP A 0 190 . -2.714 -9.802 7.280 1.00 95.10 190 A 1 ATOM 1555 C C . TRP A 0 190 . -3.576 -8.545 7.126 1.00 95.10 190 A 1 ATOM 1556 C CB . TRP A 0 190 . -3.067 -10.859 6.230 1.00 95.10 190 A 1 ATOM 1557 O O . TRP A 0 190 . -3.637 -7.970 6.042 1.00 95.10 190 A 1 ATOM 1558 C CG . TRP A 0 190 . -2.062 -11.958 6.092 1.00 95.10 190 A 1 ATOM 1559 C CD1 . TRP A 0 190 . -2.235 -13.244 6.465 1.00 95.10 190 A 1 ATOM 1560 C CD2 . TRP A 0 190 . -0.755 -11.902 5.449 1.00 95.10 190 A 1 ATOM 1561 C CE2 . TRP A 0 190 . -0.177 -13.206 5.485 1.00 95.10 190 A 1 ATOM 1562 C CE3 . TRP A 0 190 . -0.019 -10.885 4.807 1.00 95.10 190 A 1 ATOM 1563 N NE1 . TRP A 0 190 . -1.127 -13.987 6.108 1.00 95.10 190 A 1 ATOM 1564 C CH2 . TRP A 0 190 . 1.796 -12.449 4.317 1.00 95.10 190 A 1 ATOM 1565 C CZ2 . TRP A 0 190 . 1.074 -13.491 4.923 1.00 95.10 190 A 1 ATOM 1566 C CZ3 . TRP A 0 190 . 1.249 -11.154 4.262 1.00 95.10 190 A 1 ATOM 1567 N N . LEU A 0 191 . -4.201 -8.070 8.209 1.00 95.93 191 A 1 ATOM 1568 C CA . LEU A 0 191 . -4.989 -6.836 8.187 1.00 95.93 191 A 1 ATOM 1569 C C . LEU A 0 191 . -4.232 -5.609 7.653 1.00 95.93 191 A 1 ATOM 1570 C CB . LEU A 0 191 . -5.547 -6.541 9.585 1.00 95.93 191 A 1 ATOM 1571 O O . LEU A 0 191 . -4.861 -4.830 6.942 1.00 95.93 191 A 1 ATOM 1572 C CG . LEU A 0 191 . -6.672 -7.493 10.005 1.00 95.93 191 A 1 ATOM 1573 C CD1 . LEU A 0 191 . -7.020 -7.215 11.461 1.00 95.93 191 A 1 ATOM 1574 C CD2 . LEU A 0 191 . -7.943 -7.323 9.175 1.00 95.93 191 A 1 ATOM 1575 N N . PRO A 0 192 . -2.917 -5.412 7.905 1.00 96.63 192 A 1 ATOM 1576 C CA . PRO A 0 192 . -2.197 -4.295 7.300 1.00 96.63 192 A 1 ATOM 1577 C C . PRO A 0 192 . -2.242 -4.354 5.767 1.00 96.63 192 A 1 ATOM 1578 C CB . PRO A 0 192 . -0.773 -4.358 7.863 1.00 96.63 192 A 1 ATOM 1579 O O . PRO A 0 192 . -2.630 -3.374 5.134 1.00 96.63 192 A 1 ATOM 1580 C CG . PRO A 0 192 . -0.945 -5.111 9.179 1.00 96.63 192 A 1 ATOM 1581 C CD . PRO A 0 192 . -2.041 -6.114 8.834 1.00 96.63 192 A 1 ATOM 1582 N N . LEU A 0 193 . -1.949 -5.515 5.166 1.00 96.80 193 A 1 ATOM 1583 C CA . LEU A 0 193 . -2.090 -5.742 3.725 1.00 96.80 193 A 1 ATOM 1584 C C . LEU A 0 193 . -3.526 -5.498 3.245 1.00 96.80 193 A 1 ATOM 1585 C CB . LEU A 0 193 . -1.613 -7.168 3.386 1.00 96.80 193 A 1 ATOM 1586 O O . LEU A 0 193 . -3.718 -4.820 2.238 1.00 96.80 193 A 1 ATOM 1587 C CG . LEU A 0 193 . -1.827 -7.590 1.922 1.00 96.80 193 A 1 ATOM 1588 C CD1 . LEU A 0 193 . -1.028 -6.722 0.956 1.00 96.80 193 A 1 ATOM 1589 C CD2 . LEU A 0 193 . -1.375 -9.037 1.739 1.00 96.80 193 A 1 ATOM 1590 N N . HIS A 0 194 . -4.537 -5.994 3.967 1.00 96.75 194 A 1 ATOM 1591 C CA . HIS A 0 194 . -5.941 -5.748 3.612 1.00 96.75 194 A 1 ATOM 1592 C C . HIS A 0 194 . -6.263 -4.258 3.586 1.00 96.75 194 A 1 ATOM 1593 C CB . HIS A 0 194 . -6.892 -6.455 4.582 1.00 96.75 194 A 1 ATOM 1594 O O . HIS A 0 194 . -6.892 -3.793 2.641 1.00 96.75 194 A 1 ATOM 1595 C CG . HIS A 0 194 . -6.825 -7.956 4.582 1.00 96.75 194 A 1 ATOM 1596 C CD2 . HIS A 0 194 . -6.112 -8.752 3.730 1.00 96.75 194 A 1 ATOM 1597 N ND1 . HIS A 0 194 . -7.552 -8.760 5.456 1.00 96.75 194 A 1 ATOM 1598 C CE1 . HIS A 0 194 . -7.273 -10.020 5.110 1.00 96.75 194 A 1 ATOM 1599 N NE2 . HIS A 0 194 . -6.417 -10.044 4.079 1.00 96.75 194 A 1 ATOM 1600 N N . PHE A 0 195 . -5.790 -3.491 4.566 1.00 97.57 195 A 1 ATOM 1601 C CA . PHE A 0 195 . -5.988 -2.046 4.607 1.00 97.57 195 A 1 ATOM 1602 C C . PHE A 0 195 . -5.282 -1.326 3.458 1.00 97.57 195 A 1 ATOM 1603 C CB . PHE A 0 195 . -5.554 -1.513 5.976 1.00 97.57 195 A 1 ATOM 1604 O O . PHE A 0 195 . -5.895 -0.456 2.841 1.00 97.57 195 A 1 ATOM 1605 C CG . PHE A 0 195 . -6.382 -1.978 7.165 1.00 97.57 195 A 1 ATOM 1606 C CD1 . PHE A 0 195 . -7.702 -2.458 7.024 1.00 97.57 195 A 1 ATOM 1607 C CD2 . PHE A 0 195 . -5.820 -1.897 8.450 1.00 97.57 195 A 1 ATOM 1608 C CE1 . PHE A 0 195 . -8.452 -2.825 8.152 1.00 97.57 195 A 1 ATOM 1609 C CE2 . PHE A 0 195 . -6.568 -2.272 9.579 1.00 97.57 195 A 1 ATOM 1610 C CZ . PHE A 0 195 . -7.889 -2.727 9.432 1.00 97.57 195 A 1 ATOM 1611 N N . HIS A 0 196 . -4.060 -1.729 3.090 1.00 97.17 196 A 1 ATOM 1612 C CA . HIS A 0 196 . -3.401 -1.215 1.880 1.00 97.17 196 A 1 ATOM 1613 C C . HIS A 0 196 . -4.240 -1.475 0.629 1.00 97.17 196 A 1 ATOM 1614 C CB . HIS A 0 196 . -2.012 -1.842 1.705 1.00 97.17 196 A 1 ATOM 1615 O O . HIS A 0 196 . -4.467 -0.556 -0.157 1.00 97.17 196 A 1 ATOM 1616 C CG . HIS A 0 196 . -0.990 -1.298 2.658 1.00 97.17 196 A 1 ATOM 1617 C CD2 . HIS A 0 196 . -0.391 -1.992 3.665 1.00 97.17 196 A 1 ATOM 1618 N ND1 . HIS A 0 196 . -0.442 -0.016 2.591 1.00 97.17 196 A 1 ATOM 1619 C CE1 . HIS A 0 196 . 0.468 0.022 3.576 1.00 97.17 196 A 1 ATOM 1620 N NE2 . HIS A 0 196 . 0.495 -1.134 4.260 1.00 97.17 196 A 1 ATOM 1621 N N . CYS A 0 197 . -4.727 -2.704 0.462 1.00 97.39 197 A 1 ATOM 1622 C CA . CYS A 0 197 . -5.579 -3.103 -0.653 1.00 97.39 197 A 1 ATOM 1623 C C . CYS A 0 197 . -6.896 -2.309 -0.689 1.00 97.39 197 A 1 ATOM 1624 C CB . CYS A 0 197 . -5.835 -4.610 -0.526 1.00 97.39 197 A 1 ATOM 1625 O O . CYS A 0 197 . -7.272 -1.787 -1.735 1.00 97.39 197 A 1 ATOM 1626 S SG . CYS A 0 197 . -4.354 -5.566 -0.961 1.00 97.39 197 A 1 ATOM 1627 N N . ILE A 0 198 . -7.575 -2.149 0.447 1.00 97.45 198 A 1 ATOM 1628 C CA . ILE A 0 198 . -8.829 -1.389 0.532 1.00 97.45 198 A 1 ATOM 1629 C C . ILE A 0 198 . -8.592 0.092 0.221 1.00 97.45 198 A 1 ATOM 1630 C CB . ILE A 0 198 . -9.498 -1.603 1.904 1.00 97.45 198 A 1 ATOM 1631 O O . ILE A 0 198 . -9.367 0.676 -0.532 1.00 97.45 198 A 1 ATOM 1632 C CG1 . ILE A 0 198 . -9.957 -3.072 2.056 1.00 97.45 198 A 1 ATOM 1633 C CG2 . ILE A 0 198 . -10.712 -0.675 2.068 1.00 97.45 198 A 1 ATOM 1634 C CD1 . ILE A 0 198 . -10.236 -3.460 3.511 1.00 97.45 198 A 1 ATOM 1635 N N . SER A 0 199 . -7.494 0.692 0.697 1.00 97.04 199 A 1 ATOM 1636 C CA . SER A 0 199 . -7.115 2.054 0.295 1.00 97.04 199 A 1 ATOM 1637 C C . SER A 0 199 . -6.900 2.177 -1.218 1.00 97.04 199 A 1 ATOM 1638 C CB . SER A 0 199 . -5.831 2.505 0.994 1.00 97.04 199 A 1 ATOM 1639 O O . SER A 0 199 . -7.299 3.181 -1.804 1.00 97.04 199 A 1 ATOM 1640 O OG . SER A 0 199 . -6.019 2.717 2.375 1.00 97.04 199 A 1 ATOM 1641 N N . MET A 0 200 . -6.309 1.172 -1.880 1.00 96.96 200 A 1 ATOM 1642 C CA . MET A 0 200 . -6.176 1.170 -3.347 1.00 96.96 200 A 1 ATOM 1643 C C . MET A 0 200 . -7.542 1.140 -4.037 1.00 96.96 200 A 1 ATOM 1644 C CB . MET A 0 200 . -5.349 -0.025 -3.840 1.00 96.96 200 A 1 ATOM 1645 O O . MET A 0 200 . -7.769 1.903 -4.976 1.00 96.96 200 A 1 ATOM 1646 C CG . MET A 0 200 . -3.896 0.022 -3.386 1.00 96.96 200 A 1 ATOM 1647 S SD . MET A 0 200 . -2.983 -1.475 -3.827 1.00 96.96 200 A 1 ATOM 1648 C CE . MET A 0 200 . -1.702 -1.428 -2.555 1.00 96.96 200 A 1 ATOM 1649 N N . LEU A 0 201 . -8.466 0.307 -3.548 1.00 96.90 201 A 1 ATOM 1650 C CA . LEU A 0 201 . -9.838 0.245 -4.055 1.00 96.90 201 A 1 ATOM 1651 C C . LEU A 0 201 . -10.570 1.577 -3.852 1.00 96.90 201 A 1 ATOM 1652 C CB . LEU A 0 201 . -10.600 -0.901 -3.367 1.00 96.90 201 A 1 ATOM 1653 O O . LEU A 0 201 . -11.180 2.089 -4.785 1.00 96.90 201 A 1 ATOM 1654 C CG . LEU A 0 201 . -10.110 -2.312 -3.725 1.00 96.90 201 A 1 ATOM 1655 C CD1 . LEU A 0 201 . -10.920 -3.360 -2.964 1.00 96.90 201 A 1 ATOM 1656 C CD2 . LEU A 0 201 . -10.166 -2.620 -5.224 1.00 96.90 201 A 1 ATOM 1657 N N . HIS A 0 202 . -10.465 2.192 -2.675 1.00 96.08 202 A 1 ATOM 1658 C CA . HIS A 0 202 . -11.061 3.504 -2.411 1.00 96.08 202 A 1 ATOM 1659 C C . HIS A 0 202 . -10.486 4.594 -3.325 1.00 96.08 202 A 1 ATOM 1660 C CB . HIS A 0 202 . -10.853 3.875 -0.940 1.00 96.08 202 A 1 ATOM 1661 O O . HIS A 0 202 . -11.243 5.395 -3.883 1.00 96.08 202 A 1 ATOM 1662 C CG . HIS A 0 202 . -11.639 3.061 0.052 1.00 96.08 202 A 1 ATOM 1663 C CD2 . HIS A 0 202 . -12.580 2.095 -0.192 1.00 96.08 202 A 1 ATOM 1664 N ND1 . HIS A 0 202 . -11.551 3.211 1.412 1.00 96.08 202 A 1 ATOM 1665 C CE1 . HIS A 0 202 . -12.412 2.352 1.977 1.00 96.08 202 A 1 ATOM 1666 N NE2 . HIS A 0 202 . -13.071 1.649 1.040 1.00 96.08 202 A 1 ATOM 1667 N N . ASN A 0 203 . -9.170 4.593 -3.557 1.00 93.90 203 A 1 ATOM 1668 C CA . ASN A 0 203 . -8.536 5.489 -4.524 1.00 93.90 203 A 1 ATOM 1669 C C . ASN A 0 203 . -9.101 5.273 -5.934 1.00 93.90 203 A 1 ATOM 1670 C CB . ASN A 0 203 . -7.011 5.282 -4.520 1.00 93.90 203 A 1 ATOM 1671 O O . ASN A 0 203 . -9.451 6.243 -6.609 1.00 93.90 203 A 1 ATOM 1672 C CG . ASN A 0 203 . -6.299 5.898 -3.334 1.00 93.90 203 A 1 ATOM 1673 N ND2 . ASN A 0 203 . -4.998 5.737 -3.272 1.00 93.90 203 A 1 ATOM 1674 O OD1 . ASN A 0 203 . -6.858 6.590 -2.500 1.00 93.90 203 A 1 ATOM 1675 N N . MET A 0 204 . -9.243 4.025 -6.384 1.00 93.59 204 A 1 ATOM 1676 C CA . MET A 0 204 . -9.841 3.698 -7.686 1.00 93.59 204 A 1 ATOM 1677 C C . MET A 0 204 . -11.329 4.049 -7.782 1.00 93.59 204 A 1 ATOM 1678 C CB . MET A 0 204 . -9.690 2.207 -7.973 1.00 93.59 204 A 1 ATOM 1679 O O . MET A 0 204 . -11.788 4.409 -8.865 1.00 93.59 204 A 1 ATOM 1680 C CG . MET A 0 204 . -8.262 1.828 -8.355 1.00 93.59 204 A 1 ATOM 1681 S SD . MET A 0 204 . -8.060 0.047 -8.596 1.00 93.59 204 A 1 ATOM 1682 C CE . MET A 0 204 . -9.283 -0.275 -9.887 1.00 93.59 204 A 1 ATOM 1683 N N . ALA A 0 205 . -12.073 3.998 -6.679 1.00 93.37 205 A 1 ATOM 1684 C CA . ALA A 0 205 . -13.455 4.471 -6.603 1.00 93.37 205 A 1 ATOM 1685 C C . ALA A 0 205 . -13.556 6.010 -6.560 1.00 93.37 205 A 1 ATOM 1686 C CB . ALA A 0 205 . -14.126 3.791 -5.408 1.00 93.37 205 A 1 ATOM 1687 O O . ALA A 0 205 . -14.636 6.574 -6.732 1.00 93.37 205 A 1 ATOM 1688 N N . GLY A 0 206 . -12.427 6.706 -6.386 1.00 91.32 206 A 1 ATOM 1689 C CA . GLY A 0 206 . -12.354 8.163 -6.391 1.00 91.32 206 A 1 ATOM 1690 C C . GLY A 0 206 . -12.781 8.789 -5.071 1.00 91.32 206 A 1 ATOM 1691 O O . GLY A 0 206 . -13.508 9.787 -5.089 1.00 91.32 206 A 1 ATOM 1692 N N . VAL A 0 207 . -12.344 8.194 -3.956 1.00 91.75 207 A 1 ATOM 1693 C CA . VAL A 0 207 . -12.596 8.669 -2.589 1.00 91.75 207 A 1 ATOM 1694 C C . VAL A 0 207 . -12.391 10.185 -2.456 1.00 91.75 207 A 1 ATOM 1695 C CB . VAL A 0 207 . -11.751 7.880 -1.572 1.00 91.75 207 A 1 ATOM 1696 O O . VAL A 0 207 . -11.414 10.717 -2.984 1.00 91.75 207 A 1 ATOM 1697 C CG1 . VAL A 0 207 . -10.239 8.092 -1.709 1.00 91.75 207 A 1 ATOM 1698 C CG2 . VAL A 0 207 . -12.164 8.188 -0.133 1.00 91.75 207 A 1 ATOM 1699 N N . PRO A 0 208 . -13.293 10.909 -1.768 1.00 88.89 208 A 1 ATOM 1700 C CA . PRO A 0 208 . -13.112 12.336 -1.527 1.00 88.89 208 A 1 ATOM 1701 C C . PRO A 0 208 . -11.890 12.608 -0.634 1.00 88.89 208 A 1 ATOM 1702 C CB . PRO A 0 208 . -14.426 12.825 -0.905 1.00 88.89 208 A 1 ATOM 1703 O O . PRO A 0 208 . -11.830 12.143 0.508 1.00 88.89 208 A 1 ATOM 1704 C CG . PRO A 0 208 . -15.443 11.765 -1.322 1.00 88.89 208 A 1 ATOM 1705 C CD . PRO A 0 208 . -14.622 10.488 -1.349 1.00 88.89 208 A 1 ATOM 1706 N N . VAL A 0 209 . -10.942 13.398 -1.129 1.00 87.36 209 A 1 ATOM 1707 C CA . VAL A 0 209 . -9.717 13.846 -0.445 1.00 87.36 209 A 1 ATOM 1708 C C . VAL A 0 209 . -9.786 15.359 -0.226 1.00 87.36 209 A 1 ATOM 1709 C CB . VAL A 0 209 . -8.462 13.441 -1.252 1.00 87.36 209 A 1 ATOM 1710 O O . VAL A 0 209 . -10.491 16.060 -0.942 1.00 87.36 209 A 1 ATOM 1711 C CG1 . VAL A 0 209 . -7.155 13.824 -0.542 1.00 87.36 209 A 1 ATOM 1712 C CG2 . VAL A 0 209 . -8.413 11.922 -1.470 1.00 87.36 209 A 1 ATOM 1713 N N . LEU A 0 210 . -9.092 15.886 0.785 1.00 85.11 210 A 1 ATOM 1714 C CA . LEU A 0 210 . -9.017 17.331 1.031 1.00 85.11 210 A 1 ATOM 1715 C C . LEU A 0 210 . -8.368 18.061 -0.150 1.00 85.11 210 A 1 ATOM 1716 C CB . LEU A 0 210 . -8.222 17.598 2.321 1.00 85.11 210 A 1 ATOM 1717 O O . LEU A 0 210 . -7.318 17.641 -0.631 1.00 85.11 210 A 1 ATOM 1718 C CG . LEU A 0 210 . -8.892 17.081 3.604 1.00 85.11 210 A 1 ATOM 1719 C CD1 . LEU A 0 210 . -7.910 17.190 4.770 1.00 85.11 210 A 1 ATOM 1720 C CD2 . LEU A 0 210 . -10.139 17.882 3.979 1.00 85.11 210 A 1 ATOM 1721 N N . CYS A 0 211 . -8.947 19.191 -0.564 1.00 78.55 211 A 1 ATOM 1722 C CA . CYS A 0 211 . -8.286 20.078 -1.519 1.00 78.55 211 A 1 ATOM 1723 C C . CYS A 0 211 . -6.984 20.615 -0.909 1.00 78.55 211 A 1 ATOM 1724 C CB . CYS A 0 211 . -9.196 21.260 -1.885 1.00 78.55 211 A 1 ATOM 1725 O O . CYS A 0 211 . -7.007 21.230 0.161 1.00 78.55 211 A 1 ATOM 1726 S SG . CYS A 0 211 . -10.763 20.698 -2.593 1.00 78.55 211 A 1 ATOM 1727 N N . GLU A 0 212 . -5.861 20.457 -1.605 1.00 63.60 212 A 1 ATOM 1728 C CA . GLU A 0 212 . -4.625 21.160 -1.264 1.00 63.60 212 A 1 ATOM 1729 C C . GLU A 0 212 . -4.812 22.651 -1.582 1.00 63.60 212 A 1 ATOM 1730 C CB . GLU A 0 212 . -3.427 20.555 -2.014 1.00 63.60 212 A 1 ATOM 1731 O O . GLU A 0 212 . -4.659 23.096 -2.716 1.00 63.60 212 A 1 ATOM 1732 C CG . GLU A 0 212 . -3.144 19.101 -1.598 1.00 63.60 212 A 1 ATOM 1733 C CD . GLU A 0 212 . -1.892 18.509 -2.265 1.00 63.60 212 A 1 ATOM 1734 O OE1 . GLU A 0 212 . -1.619 17.318 -1.996 1.00 63.60 212 A 1 ATOM 1735 O OE2 . GLU A 0 212 . -1.200 19.247 -3.003 1.00 63.60 212 A 1 ATOM 1736 N N . ALA A 0 213 . -5.218 23.448 -0.593 1.00 49.62 213 A 1 ATOM 1737 C CA . ALA A 0 213 . -5.287 24.895 -0.751 1.00 49.62 213 A 1 ATOM 1738 C C . ALA A 0 213 . -3.857 25.452 -0.887 1.00 49.62 213 A 1 ATOM 1739 C CB . ALA A 0 213 . -6.067 25.497 0.427 1.00 49.62 213 A 1 ATOM 1740 O O . ALA A 0 213 . -3.160 25.585 0.116 1.00 49.62 213 A 1 ATOM 1741 N N . ASN A 0 214 . -3.438 25.728 -2.129 1.00 31.87 214 A 1 ATOM 1742 C CA . ASN A 0 214 . -2.251 26.475 -2.573 1.00 31.87 214 A 1 ATOM 1743 C C . ASN A 0 214 . -1.325 26.965 -1.440 1.00 31.87 214 A 1 ATOM 1744 C CB . ASN A 0 214 . -2.722 27.652 -3.455 1.00 31.87 214 A 1 ATOM 1745 O O . ASN A 0 214 . -1.393 28.115 -1.005 1.00 31.87 214 A 1 ATOM 1746 C CG . ASN A 0 214 . -3.455 27.220 -4.714 1.00 31.87 214 A 1 ATOM 1747 N ND2 . ASN A 0 214 . -4.251 28.085 -5.296 1.00 31.87 214 A 1 ATOM 1748 O OD1 . ASN A 0 214 . -3.337 26.110 -5.193 1.00 31.87 214 A 1 ATOM 1749 N N . LEU A 0 215 . -0.407 26.100 -1.001 1.00 36.16 215 A 1 ATOM 1750 C CA . LEU A 0 215 . 0.711 26.450 -0.112 1.00 36.16 215 A 1 ATOM 1751 C C . LEU A 0 215 . 1.847 27.197 -0.842 1.00 36.16 215 A 1 ATOM 1752 C CB . LEU A 0 215 . 1.178 25.183 0.635 1.00 36.16 215 A 1 ATOM 1753 O O . LEU A 0 215 . 2.908 27.428 -0.269 1.00 36.16 215 A 1 ATOM 1754 C CG . LEU A 0 215 . 0.467 25.024 1.993 1.00 36.16 215 A 1 ATOM 1755 C CD1 . LEU A 0 215 . 0.283 23.550 2.344 1.00 36.16 215 A 1 ATOM 1756 C CD2 . LEU A 0 215 . 1.275 25.688 3.114 1.00 36.16 215 A 1 ATOM 1757 N N . SER A 0 216 . 1.627 27.631 -2.083 1.00 31.66 216 A 1 ATOM 1758 C CA . SER A 0 216 . 2.535 28.508 -2.813 1.00 31.66 216 A 1 ATOM 1759 C C . SER A 0 216 . 1.731 29.445 -3.712 1.00 31.66 216 A 1 ATOM 1760 C CB . SER A 0 216 . 3.539 27.675 -3.613 1.00 31.66 216 A 1 ATOM 1761 O O . SER A 0 216 . 0.866 29.005 -4.459 1.00 31.66 216 A 1 ATOM 1762 O OG . SER A 0 216 . 4.573 28.502 -4.111 1.00 31.66 216 A 1 ATOM 1763 N N . GLU A 0 217 . 2.066 30.730 -3.633 1.00 33.10 217 A 1 ATOM 1764 C CA . GLU A 0 217 . 1.600 31.845 -4.466 1.00 33.10 217 A 1 ATOM 1765 C C . GLU A 0 217 . 0.246 32.475 -4.110 1.00 33.10 217 A 1 ATOM 1766 C CB . GLU A 0 217 . 1.789 31.587 -5.967 1.00 33.10 217 A 1 ATOM 1767 O O . GLU A 0 217 . -0.847 32.019 -4.441 1.00 33.10 217 A 1 ATOM 1768 C CG . GLU A 0 217 . 3.241 31.169 -6.251 1.00 33.10 217 A 1 ATOM 1769 C CD . GLU A 0 217 . 3.613 31.163 -7.735 1.00 33.10 217 A 1 ATOM 1770 O OE1 . GLU A 0 217 . 4.812 30.922 -7.996 1.00 33.10 217 A 1 ATOM 1771 O OE2 . GLU A 0 217 . 2.737 31.449 -8.582 1.00 33.10 217 A 1 ATOM 1772 N N . GLY A 0 218 . 0.354 33.651 -3.487 1.00 26.81 218 A 1 ATOM 1773 C CA . GLY A 0 218 . -0.714 34.630 -3.447 1.00 26.81 218 A 1 ATOM 1774 C C . GLY A 0 218 . -1.113 35.048 -4.858 1.00 26.81 218 A 1 ATOM 1775 O O . GLY A 0 218 . -0.506 35.939 -5.438 1.00 26.81 218 A 1 ATOM 1776 N N . LYS A 0 219 . -2.178 34.439 -5.367 1.00 29.86 219 A 1 ATOM 1777 C CA . LYS A 0 219 . -3.124 35.038 -6.305 1.00 29.86 219 A 1 ATOM 1778 C C . LYS A 0 219 . -4.496 34.452 -6.003 1.00 29.86 219 A 1 ATOM 1779 C CB . LYS A 0 219 . -2.686 34.826 -7.767 1.00 29.86 219 A 1 ATOM 1780 O O . LYS A 0 219 . -4.790 33.295 -6.283 1.00 29.86 219 A 1 ATOM 1781 C CG . LYS A 0 219 . -2.033 36.099 -8.335 1.00 29.86 219 A 1 ATOM 1782 C CD . LYS A 0 219 . -1.443 35.850 -9.722 1.00 29.86 219 A 1 ATOM 1783 C CE . LYS A 0 219 . -0.722 37.108 -10.215 1.00 29.86 219 A 1 ATOM 1784 N NZ . LYS A 0 219 . -0.077 36.858 -11.526 1.00 29.86 219 A 1 ATOM 1785 N N . GLN A 0 220 . -5.327 35.283 -5.381 1.00 28.62 220 A 1 ATOM 1786 C CA . GLN A 0 220 . -6.775 35.148 -5.428 1.00 28.62 220 A 1 ATOM 1787 C C . GLN A 0 220 . -7.197 35.158 -6.899 1.00 28.62 220 A 1 ATOM 1788 C CB . GLN A 0 220 . -7.412 36.358 -4.719 1.00 28.62 220 A 1 ATOM 1789 O O . GLN A 0 220 . -7.347 36.223 -7.484 1.00 28.62 220 A 1 ATOM 1790 C CG . GLN A 0 220 . -7.400 36.266 -3.192 1.00 28.62 220 A 1 ATOM 1791 C CD . GLN A 0 220 . -7.788 37.582 -2.518 1.00 28.62 220 A 1 ATOM 1792 N NE2 . GLN A 0 220 . -8.052 37.565 -1.232 1.00 28.62 220 A 1 ATOM 1793 O OE1 . GLN A 0 220 . -7.825 38.652 -3.096 1.00 28.62 220 A 1 ATOM 1794 N N . THR A 0 221 . -7.365 33.988 -7.501 1.00 27.70 221 A 1 ATOM 1795 C CA . THR A 0 221 . -8.061 33.838 -8.785 1.00 27.70 221 A 1 ATOM 1796 C C . THR A 0 221 . -8.795 32.504 -8.804 1.00 27.70 221 A 1 ATOM 1797 C CB . THR A 0 221 . -7.148 33.997 -10.022 1.00 27.70 221 A 1 ATOM 1798 O O . THR A 0 221 . -8.434 31.616 -9.559 1.00 27.70 221 A 1 ATOM 1799 C CG2 . THR A 0 221 . -6.845 35.452 -10.376 1.00 27.70 221 A 1 ATOM 1800 O OG1 . THR A 0 221 . -5.915 33.341 -9.840 1.00 27.70 221 A 1 ATOM 1801 N N . LEU A 0 222 . -9.795 32.367 -7.929 1.00 33.37 222 A 1 ATOM 1802 C CA . LEU A 0 222 . -10.961 31.481 -8.072 1.00 33.37 222 A 1 ATOM 1803 C C . LEU A 0 222 . -12.114 32.090 -7.247 1.00 33.37 222 A 1 ATOM 1804 C CB . LEU A 0 222 . -10.660 30.014 -7.667 1.00 33.37 222 A 1 ATOM 1805 O O . LEU A 0 222 . -12.547 31.542 -6.241 1.00 33.37 222 A 1 ATOM 1806 C CG . LEU A 0 222 . -9.994 29.096 -8.717 1.00 33.37 222 A 1 ATOM 1807 C CD1 . LEU A 0 222 . -9.811 27.699 -8.129 1.00 33.37 222 A 1 ATOM 1808 C CD2 . LEU A 0 222 . -10.810 28.968 -10.008 1.00 33.37 222 A 1 ATOM 1809 N N . VAL A 0 223 . -12.551 33.292 -7.635 1.00 36.47 223 A 1 ATOM 1810 C CA . VAL A 0 223 . -13.854 33.867 -7.249 1.00 36.47 223 A 1 ATOM 1811 C C . VAL A 0 223 . -14.447 34.512 -8.501 1.00 36.47 223 A 1 ATOM 1812 C CB . VAL A 0 223 . -13.811 34.846 -6.049 1.00 36.47 223 A 1 ATOM 1813 O O . VAL A 0 223 . -14.641 35.716 -8.586 1.00 36.47 223 A 1 ATOM 1814 C CG1 . VAL A 0 223 . -15.234 35.198 -5.576 1.00 36.47 223 A 1 ATOM 1815 C CG2 . VAL A 0 223 . -13.088 34.271 -4.825 1.00 36.47 223 A 1 ATOM 1816 N N . GLU A 0 224 . -14.675 33.688 -9.514 1.00 32.61 224 A 1 ATOM 1817 C CA . GLU A 0 224 . -15.649 33.967 -10.562 1.00 32.61 224 A 1 ATOM 1818 C C . GLU A 0 224 . -16.554 32.732 -10.584 1.00 32.61 224 A 1 ATOM 1819 C CB . GLU A 0 224 . -14.978 34.291 -11.910 1.00 32.61 224 A 1 ATOM 1820 O O . GLU A 0 224 . -16.128 31.659 -11.004 1.00 32.61 224 A 1 ATOM 1821 C CG . GLU A 0 224 . -14.361 35.705 -11.905 1.00 32.61 224 A 1 ATOM 1822 C CD . GLU A 0 224 . -13.803 36.159 -13.266 1.00 32.61 224 A 1 ATOM 1823 O OE1 . GLU A 0 224 . -13.416 37.348 -13.355 1.00 32.61 224 A 1 ATOM 1824 O OE2 . GLU A 0 224 . -13.743 35.328 -14.200 1.00 32.61 224 A 1 ATOM 1825 N N . ASN A 0 225 . -17.758 32.904 -10.021 1.00 34.74 225 A 1 ATOM 1826 C CA . ASN A 0 225 . -18.847 31.949 -9.741 1.00 34.74 225 A 1 ATOM 1827 C C . ASN A 0 225 . -18.996 31.600 -8.247 1.00 34.74 225 A 1 ATOM 1828 C CB . ASN A 0 225 . -18.857 30.729 -10.683 1.00 34.74 225 A 1 ATOM 1829 O O . ASN A 0 225 . -18.168 30.920 -7.653 1.00 34.74 225 A 1 ATOM 1830 C CG . ASN A 0 225 . -18.872 31.141 -12.147 1.00 34.74 225 A 1 ATOM 1831 N ND2 . ASN A 0 225 . -18.321 30.340 -13.027 1.00 34.74 225 A 1 ATOM 1832 O OD1 . ASN A 0 225 . -19.381 32.185 -12.521 1.00 34.74 225 A 1 ATOM 1833 N N . ASN A 0 226 . -20.100 32.077 -7.660 1.00 42.42 226 A 1 ATOM 1834 C CA . ASN A 0 226 . -20.555 31.942 -6.266 1.00 42.42 226 A 1 ATOM 1835 C C . ASN A 0 226 . -20.830 30.493 -5.789 1.00 42.42 226 A 1 ATOM 1836 C CB . ASN A 0 226 . -21.824 32.823 -6.118 1.00 42.42 226 A 1 ATOM 1837 O O . ASN A 0 226 . -21.568 30.293 -4.825 1.00 42.42 226 A 1 ATOM 1838 C CG . ASN A 0 226 . -21.563 34.276 -5.781 1.00 42.42 226 A 1 ATOM 1839 N ND2 . ASN A 0 226 . -22.522 35.136 -6.038 1.00 42.42 226 A 1 ATOM 1840 O OD1 . ASN A 0 226 . -20.536 34.668 -5.259 1.00 42.42 226 A 1 ATOM 1841 N N . ASP A 0 227 . -20.248 29.475 -6.416 1.00 51.17 227 A 1 ATOM 1842 C CA . ASP A 0 227 . -20.484 28.080 -6.049 1.00 51.17 227 A 1 ATOM 1843 C C . ASP A 0 227 . -19.546 27.677 -4.906 1.00 51.17 227 A 1 ATOM 1844 C CB . ASP A 0 227 . -20.332 27.163 -7.270 1.00 51.17 227 A 1 ATOM 1845 O O . ASP A 0 227 . -18.429 27.200 -5.120 1.00 51.17 227 A 1 ATOM 1846 C CG . ASP A 0 227 . -21.441 27.292 -8.318 1.00 51.17 227 A 1 ATOM 1847 O OD1 . ASP A 0 227 . -22.455 27.975 -8.054 1.00 51.17 227 A 1 ATOM 1848 O OD2 . ASP A 0 227 . -21.236 26.661 -9.384 1.00 51.17 227 A 1 ATOM 1849 N N . LEU A 0 228 . -20.000 27.864 -3.664 1.00 61.87 228 A 1 ATOM 1850 C CA . LEU A 0 228 . -19.340 27.310 -2.483 1.00 61.87 228 A 1 ATOM 1851 C C . LEU A 0 228 . -19.428 25.769 -2.513 1.00 61.87 228 A 1 ATOM 1852 C CB . LEU A 0 228 . -19.959 27.893 -1.199 1.00 61.87 228 A 1 ATOM 1853 O O . LEU A 0 228 . -20.375 25.167 -2.005 1.00 61.87 228 A 1 ATOM 1854 C CG . LEU A 0 228 . -19.372 29.222 -0.702 1.00 61.87 228 A 1 ATOM 1855 C CD1 . LEU A 0 228 . -20.075 30.428 -1.321 1.00 61.87 228 A 1 ATOM 1856 C CD2 . LEU A 0 228 . -19.526 29.293 0.819 1.00 61.87 228 A 1 ATOM 1857 N N . ARG A 0 229 . -18.441 25.120 -3.135 1.00 65.34 229 A 1 ATOM 1858 C CA . ARG A 0 229 . -18.296 23.655 -3.173 1.00 65.34 229 A 1 ATOM 1859 C C . ARG A 0 229 . -17.613 23.119 -1.911 1.00 65.34 229 A 1 ATOM 1860 C CB . ARG A 0 229 . -17.554 23.224 -4.452 1.00 65.34 229 A 1 ATOM 1861 O O . ARG A 0 229 . -16.878 23.842 -1.235 1.00 65.34 229 A 1 ATOM 1862 C CG . ARG A 0 229 . -18.405 23.454 -5.712 1.00 65.34 229 A 1 ATOM 1863 C CD . ARG A 0 229 . -17.750 22.837 -6.957 1.00 65.34 229 A 1 ATOM 1864 N NE . ARG A 0 229 . -18.665 22.899 -8.116 1.00 65.34 229 A 1 ATOM 1865 N NH1 . ARG A 0 229 . -17.640 24.569 -9.326 1.00 65.34 229 A 1 ATOM 1866 N NH2 . ARG A 0 229 . -19.665 23.867 -9.914 1.00 65.34 229 A 1 ATOM 1867 C CZ . ARG A 0 229 . -18.643 23.764 -9.116 1.00 65.34 229 A 1 ATOM 1868 N N . LEU A 0 230 . -17.844 21.838 -1.609 1.00 72.62 230 A 1 ATOM 1869 C CA . LEU A 0 230 . -17.100 21.087 -0.590 1.00 72.62 230 A 1 ATOM 1870 C C . LEU A 0 230 . -15.580 21.332 -0.712 1.00 72.62 230 A 1 ATOM 1871 C CB . LEU A 0 230 . -17.368 19.577 -0.772 1.00 72.62 230 A 1 ATOM 1872 O O . LEU A 0 230 . -15.060 21.323 -1.828 1.00 72.62 230 A 1 ATOM 1873 C CG . LEU A 0 230 . -18.706 19.073 -0.208 1.00 72.62 230 A 1 ATOM 1874 C CD1 . LEU A 0 230 . -19.021 17.688 -0.767 1.00 72.62 230 A 1 ATOM 1875 C CD2 . LEU A 0 230 . -18.628 18.917 1.304 1.00 72.62 230 A 1 ATOM 1876 N N . PRO A 0 231 . -14.832 21.460 0.402 1.00 78.32 231 A 1 ATOM 1877 C CA . PRO A 0 231 . -13.367 21.523 0.388 1.00 78.32 231 A 1 ATOM 1878 C C . PRO A 0 231 . -12.748 20.129 0.155 1.00 78.32 231 A 1 ATOM 1879 C CB . PRO A 0 231 . -13.001 22.153 1.736 1.00 78.32 231 A 1 ATOM 1880 O O . PRO A 0 231 . -11.806 19.727 0.842 1.00 78.32 231 A 1 ATOM 1881 C CG . PRO A 0 231 . -14.067 21.566 2.660 1.00 78.32 231 A 1 ATOM 1882 C CD . PRO A 0 231 . -15.316 21.534 1.775 1.00 78.32 231 A 1 ATOM 1883 N N . LEU A 0 232 . -13.333 19.367 -0.770 1.00 80.06 232 A 1 ATOM 1884 C CA . LEU A 0 232 . -12.969 18.005 -1.121 1.00 80.06 232 A 1 ATOM 1885 C C . LEU A 0 232 . -12.906 17.861 -2.645 1.00 80.06 232 A 1 ATOM 1886 C CB . LEU A 0 232 . -13.988 17.007 -0.537 1.00 80.06 232 A 1 ATOM 1887 O O . LEU A 0 232 . -13.725 18.430 -3.365 1.00 80.06 232 A 1 ATOM 1888 C CG . LEU A 0 232 . -14.075 16.960 0.998 1.00 80.06 232 A 1 ATOM 1889 C CD1 . LEU A 0 232 . -15.272 16.117 1.423 1.00 80.06 232 A 1 ATOM 1890 C CD2 . LEU A 0 232 . -12.832 16.330 1.620 1.00 80.06 232 A 1 ATOM 1891 N N . THR A 0 233 . -11.977 17.045 -3.122 1.00 79.69 233 A 1 ATOM 1892 C CA . THR A 0 233 . -11.859 16.606 -4.514 1.00 79.69 233 A 1 ATOM 1893 C C . THR A 0 233 . -11.934 15.087 -4.568 1.00 79.69 233 A 1 ATOM 1894 C CB . THR A 0 233 . -10.549 17.089 -5.158 1.00 79.69 233 A 1 ATOM 1895 O O . THR A 0 233 . -11.445 14.394 -3.683 1.00 79.69 233 A 1 ATOM 1896 C CG2 . THR A 0 233 . -10.568 18.590 -5.439 1.00 79.69 233 A 1 ATOM 1897 O OG1 . THR A 0 233 . -9.444 16.798 -4.337 1.00 79.69 233 A 1 ATOM 1898 N N . GLY A 0 234 . -12.574 14.541 -5.594 1.00 80.52 234 A 1 ATOM 1899 C CA . GLY A 0 234 . -12.702 13.095 -5.763 1.00 80.52 234 A 1 ATOM 1900 C C . GLY A 0 234 . -13.804 12.764 -6.753 1.00 80.52 234 A 1 ATOM 1901 O O . GLY A 0 234 . -14.821 13.458 -6.808 1.00 80.52 234 A 1 ATOM 1902 N N . ARG A 0 235 . -13.609 11.710 -7.547 1.00 81.78 235 A 1 ATOM 1903 C CA . ARG A 0 235 . -14.565 11.326 -8.598 1.00 81.78 235 A 1 ATOM 1904 C C . ARG A 0 235 . -15.912 10.897 -8.025 1.00 81.78 235 A 1 ATOM 1905 C CB . ARG A 0 235 . -13.976 10.248 -9.517 1.00 81.78 235 A 1 ATOM 1906 O O . ARG A 0 235 . -16.933 11.189 -8.634 1.00 81.78 235 A 1 ATOM 1907 C CG . ARG A 0 235 . -12.740 10.773 -10.262 1.00 81.78 235 A 1 ATOM 1908 C CD . ARG A 0 235 . -12.217 9.747 -11.260 1.00 81.78 235 A 1 ATOM 1909 N NE . ARG A 0 235 . -11.485 8.654 -10.608 1.00 81.78 235 A 1 ATOM 1910 N NH1 . ARG A 0 235 . -12.041 7.031 -12.124 1.00 81.78 235 A 1 ATOM 1911 N NH2 . ARG A 0 235 . -10.929 6.522 -10.242 1.00 81.78 235 A 1 ATOM 1912 C CZ . ARG A 0 235 . -11.483 7.406 -11.008 1.00 81.78 235 A 1 ATOM 1913 N N . ALA A 0 236 . -15.927 10.337 -6.815 1.00 82.84 236 A 1 ATOM 1914 C CA . ALA A 0 236 . -17.147 9.957 -6.106 1.00 82.84 236 A 1 ATOM 1915 C C . ALA A 0 236 . -18.080 11.141 -5.784 1.00 82.84 236 A 1 ATOM 1916 C CB . ALA A 0 236 . -16.719 9.238 -4.826 1.00 82.84 236 A 1 ATOM 1917 O O . ALA A 0 236 . -19.271 10.942 -5.534 1.00 82.84 236 A 1 ATOM 1918 N N . LEU A 0 237 . -17.559 12.378 -5.799 1.00 78.16 237 A 1 ATOM 1919 C CA . LEU A 0 237 . -18.383 13.572 -5.619 1.00 78.16 237 A 1 ATOM 1920 C C . LEU A 0 237 . -19.260 13.862 -6.842 1.00 78.16 237 A 1 ATOM 1921 C CB . LEU A 0 237 . -17.517 14.793 -5.266 1.00 78.16 237 A 1 ATOM 1922 O O . LEU A 0 237 . -20.334 14.431 -6.677 1.00 78.16 237 A 1 ATOM 1923 C CG . LEU A 0 237 . -16.738 14.669 -3.945 1.00 78.16 237 A 1 ATOM 1924 C CD1 . LEU A 0 237 . -15.850 15.896 -3.764 1.00 78.16 237 A 1 ATOM 1925 C CD2 . LEU A 0 237 . -17.663 14.568 -2.728 1.00 78.16 237 A 1 ATOM 1926 N N . SER A 0 238 . -18.826 13.449 -8.036 1.00 79.98 238 A 1 ATOM 1927 C CA . SER A 0 238 . -19.608 13.562 -9.264 1.00 79.98 238 A 1 ATOM 1928 C C . SER A 0 238 . -20.512 12.345 -9.435 1.00 79.98 238 A 1 ATOM 1929 C CB . SER A 0 238 . -18.690 13.711 -10.478 1.00 79.98 238 A 1 ATOM 1930 O O . SER A 0 238 . -20.074 11.201 -9.316 1.00 79.98 238 A 1 ATOM 1931 O OG . SER A 0 238 . -19.488 13.923 -11.626 1.00 79.98 238 A 1 ATOM 1932 N N . SER A 0 239 . -21.781 12.583 -9.750 1.00 77.98 239 A 1 ATOM 1933 C CA . SER A 0 239 . -22.744 11.514 -10.021 1.00 77.98 239 A 1 ATOM 1934 C C . SER A 0 239 . -22.440 10.742 -11.307 1.00 77.98 239 A 1 ATOM 1935 C CB . SER A 0 239 . -24.138 12.116 -10.119 1.00 77.98 239 A 1 ATOM 1936 O O . SER A 0 239 . -22.708 9.545 -11.369 1.00 77.98 239 A 1 ATOM 1937 O OG . SER A 0 239 . -24.508 12.656 -8.871 1.00 77.98 239 A 1 ATOM 1938 N N . ASP A 0 240 . -21.855 11.391 -12.319 1.00 77.34 240 A 1 ATOM 1939 C CA . ASP A 0 240 . -21.691 10.795 -13.654 1.00 77.34 240 A 1 ATOM 1940 C C . ASP A 0 240 . -20.615 9.702 -13.711 1.00 77.34 240 A 1 ATOM 1941 C CB . ASP A 0 240 . -21.385 11.901 -14.674 1.00 77.34 240 A 1 ATOM 1942 O O . ASP A 0 240 . -20.732 8.755 -14.486 1.00 77.34 240 A 1 ATOM 1943 C CG . ASP A 0 240 . -22.581 12.828 -14.914 1.00 77.34 240 A 1 ATOM 1944 O OD1 . ASP A 0 240 . -23.734 12.327 -14.868 1.00 77.34 240 A 1 ATOM 1945 O OD2 . ASP A 0 240 . -22.323 14.028 -15.147 1.00 77.34 240 A 1 ATOM 1946 N N . ASN A 0 241 . -19.594 9.804 -12.855 1.00 76.15 241 A 1 ATOM 1947 C CA . ASN A 0 241 . -18.450 8.887 -12.818 1.00 76.15 241 A 1 ATOM 1948 C C . ASN A 0 241 . -18.389 8.071 -11.519 1.00 76.15 241 A 1 ATOM 1949 C CB . ASN A 0 241 . -17.153 9.670 -13.106 1.00 76.15 241 A 1 ATOM 1950 O O . ASN A 0 241 . -17.326 7.559 -11.159 1.00 76.15 241 A 1 ATOM 1951 C CG . ASN A 0 241 . -17.032 10.146 -14.541 1.00 76.15 241 A 1 ATOM 1952 N ND2 . ASN A 0 241 . -16.130 11.062 -14.802 1.00 76.15 241 A 1 ATOM 1953 O OD1 . ASN A 0 241 . -17.692 9.674 -15.455 1.00 76.15 241 A 1 ATOM 1954 N N . ARG A 0 242 . -19.509 7.940 -10.796 1.00 83.86 242 A 1 ATOM 1955 C CA . ARG A 0 242 . -19.538 7.163 -9.555 1.00 83.86 242 A 1 ATOM 1956 C C . ARG A 0 242 . -19.298 5.685 -9.852 1.00 83.86 242 A 1 ATOM 1957 C CB . ARG A 0 242 . -20.851 7.390 -8.800 1.00 83.86 242 A 1 ATOM 1958 O O . ARG A 0 242 . -20.068 5.049 -10.566 1.00 83.86 242 A 1 ATOM 1959 C CG . ARG A 0 242 . -20.784 6.735 -7.407 1.00 83.86 242 A 1 ATOM 1960 C CD . ARG A 0 242 . -22.087 6.902 -6.626 1.00 83.86 242 A 1 ATOM 1961 N NE . ARG A 0 242 . -22.400 8.323 -6.392 1.00 83.86 242 A 1 ATOM 1962 N NH1 . ARG A 0 242 . -24.682 8.153 -6.507 1.00 83.86 242 A 1 ATOM 1963 N NH2 . ARG A 0 242 . -23.742 10.156 -6.416 1.00 83.86 242 A 1 ATOM 1964 C CZ . ARG A 0 242 . -23.601 8.868 -6.426 1.00 83.86 242 A 1 ATOM 1965 N N . LEU A 0 243 . -18.259 5.137 -9.236 1.00 89.91 243 A 1 ATOM 1966 C CA . LEU A 0 243 . -17.926 3.722 -9.295 1.00 89.91 243 A 1 ATOM 1967 C C . LEU A 0 243 . -18.232 3.069 -7.945 1.00 89.91 243 A 1 ATOM 1968 C CB . LEU A 0 243 . -16.447 3.605 -9.685 1.00 89.91 243 A 1 ATOM 1969 O O . LEU A 0 243 . -17.745 3.525 -6.913 1.00 89.91 243 A 1 ATOM 1970 C CG . LEU A 0 243 . -15.971 2.152 -9.823 1.00 89.91 243 A 1 ATOM 1971 C CD1 . LEU A 0 243 . -16.553 1.465 -11.060 1.00 89.91 243 A 1 ATOM 1972 C CD2 . LEU A 0 243 . -14.454 2.149 -9.928 1.00 89.91 243 A 1 ATOM 1973 N N . LEU A 0 244 . -19.023 1.996 -7.954 1.00 90.41 244 A 1 ATOM 1974 C CA . LEU A 0 244 . -19.229 1.154 -6.778 1.00 90.41 244 A 1 ATOM 1975 C C . LEU A 0 244 . -18.155 0.066 -6.745 1.00 90.41 244 A 1 ATOM 1976 C CB . LEU A 0 244 . -20.660 0.583 -6.798 1.00 90.41 244 A 1 ATOM 1977 O O . LEU A 0 244 . -18.124 -0.799 -7.616 1.00 90.41 244 A 1 ATOM 1978 C CG . LEU A 0 244 . -20.960 -0.444 -5.685 1.00 90.41 244 A 1 ATOM 1979 C CD1 . LEU A 0 244 . -20.864 0.140 -4.276 1.00 90.41 244 A 1 ATOM 1980 C CD2 . LEU A 0 244 . -22.375 -0.990 -5.860 1.00 90.41 244 A 1 ATOM 1981 N N . ILE A 0 245 . -17.310 0.099 -5.717 1.00 91.61 245 A 1 ATOM 1982 C CA . ILE A 0 245 . -16.418 -1.007 -5.364 1.00 91.61 245 A 1 ATOM 1983 C C . ILE A 0 245 . -16.829 -1.493 -3.964 1.00 91.61 245 A 1 ATOM 1984 C CB . ILE A 0 245 . -14.933 -0.601 -5.445 1.00 91.61 245 A 1 ATOM 1985 O O . ILE A 0 245 . -16.621 -0.755 -3.000 1.00 91.61 245 A 1 ATOM 1986 C CG1 . ILE A 0 245 . -14.576 -0.071 -6.856 1.00 91.61 245 A 1 ATOM 1987 C CG2 . ILE A 0 245 . -14.089 -1.836 -5.091 1.00 91.61 245 A 1 ATOM 1988 C CD1 . ILE A 0 245 . -13.089 0.249 -7.058 1.00 91.61 245 A 1 ATOM 1989 N N . PRO A 0 246 . -17.435 -2.689 -3.823 1.00 92.75 246 A 1 ATOM 1990 C CA . PRO A 0 246 . -17.935 -3.203 -2.543 1.00 92.75 246 A 1 ATOM 1991 C C . PRO A 0 246 . -16.825 -3.517 -1.520 1.00 92.75 246 A 1 ATOM 1992 C CB . PRO A 0 246 . -18.792 -4.433 -2.897 1.00 92.75 246 A 1 ATOM 1993 O O . PRO A 0 246 . -16.413 -4.666 -1.348 1.00 92.75 246 A 1 ATOM 1994 C CG . PRO A 0 246 . -19.176 -4.211 -4.355 1.00 92.75 246 A 1 ATOM 1995 C CD . PRO A 0 246 . -17.943 -3.513 -4.914 1.00 92.75 246 A 1 ATOM 1996 N N . THR A 0 247 . -16.306 -2.505 -0.825 1.00 95.13 247 A 1 ATOM 1997 C CA . THR A 0 247 . -15.292 -2.675 0.235 1.00 95.13 247 A 1 ATOM 1998 C C . THR A 0 247 . -15.898 -2.837 1.624 1.00 95.13 247 A 1 ATOM 1999 C CB . THR A 0 247 . -14.311 -1.499 0.261 1.00 95.13 247 A 1 ATOM 2000 O O . THR A 0 247 . -15.234 -3.354 2.523 1.00 95.13 247 A 1 ATOM 2001 C CG2 . THR A 0 247 . -13.522 -1.401 -1.044 1.00 95.13 247 A 1 ATOM 2002 O OG1 . THR A 0 247 . -15.006 -0.287 0.455 1.00 95.13 247 A 1 ATOM 2003 N N . LEU A 0 248 . -17.162 -2.430 1.800 1.00 96.26 248 A 1 ATOM 2004 C CA . LEU A 0 248 . -17.840 -2.443 3.093 1.00 96.26 248 A 1 ATOM 2005 C C . LEU A 0 248 . -17.846 -3.831 3.759 1.00 96.26 248 A 1 ATOM 2006 C CB . LEU A 0 248 . -19.250 -1.825 2.969 1.00 96.26 248 A 1 ATOM 2007 O O . LEU A 0 248 . -17.439 -3.887 4.915 1.00 96.26 248 A 1 ATOM 2008 C CG . LEU A 0 248 . -20.013 -1.759 4.303 1.00 96.26 248 A 1 ATOM 2009 C CD1 . LEU A 0 248 . -19.280 -0.904 5.341 1.00 96.26 248 A 1 ATOM 2010 C CD2 . LEU A 0 248 . -21.406 -1.171 4.075 1.00 96.26 248 A 1 ATOM 2011 N N . PRO A 0 249 . -18.217 -4.943 3.086 1.00 95.15 249 A 1 ATOM 2012 C CA . PRO A 0 249 . -18.231 -6.259 3.731 1.00 95.15 249 A 1 ATOM 2013 C C . PRO A 0 249 . -16.864 -6.652 4.304 1.00 95.15 249 A 1 ATOM 2014 C CB . PRO A 0 249 . -18.715 -7.245 2.661 1.00 95.15 249 A 1 ATOM 2015 O O . PRO A 0 249 . -16.773 -7.026 5.465 1.00 95.15 249 A 1 ATOM 2016 C CG . PRO A 0 249 . -19.528 -6.365 1.715 1.00 95.15 249 A 1 ATOM 2017 C CD . PRO A 0 249 . -18.746 -5.056 1.732 1.00 95.15 249 A 1 ATOM 2018 N N . ILE A 0 250 . -15.785 -6.426 3.545 1.00 94.99 250 A 1 ATOM 2019 C CA . ILE A 0 250 . -14.412 -6.742 3.978 1.00 94.99 250 A 1 ATOM 2020 C C . ILE A 0 250 . -14.026 -5.941 5.227 1.00 94.99 250 A 1 ATOM 2021 C CB . ILE A 0 250 . -13.404 -6.470 2.835 1.00 94.99 250 A 1 ATOM 2022 O O . ILE A 0 250 . -13.350 -6.453 6.116 1.00 94.99 250 A 1 ATOM 2023 C CG1 . ILE A 0 250 . -13.785 -7.282 1.579 1.00 94.99 250 A 1 ATOM 2024 C CG2 . ILE A 0 250 . -11.968 -6.825 3.274 1.00 94.99 250 A 1 ATOM 2025 C CD1 . ILE A 0 250 . -12.878 -7.049 0.371 1.00 94.99 250 A 1 ATOM 2026 N N . LEU A 0 251 . -14.442 -4.673 5.305 1.00 96.83 251 A 1 ATOM 2027 C CA . LEU A 0 251 . -14.195 -3.841 6.483 1.00 96.83 251 A 1 ATOM 2028 C C . LEU A 0 251 . -15.019 -4.302 7.690 1.00 96.83 251 A 1 ATOM 2029 C CB . LEU A 0 251 . -14.495 -2.369 6.153 1.00 96.83 251 A 1 ATOM 2030 O O . LEU A 0 251 . -14.511 -4.284 8.809 1.00 96.83 251 A 1 ATOM 2031 C CG . LEU A 0 251 . -13.484 -1.717 5.199 1.00 96.83 251 A 1 ATOM 2032 C CD1 . LEU A 0 251 . -14.010 -0.360 4.727 1.00 96.83 251 A 1 ATOM 2033 C CD2 . LEU A 0 251 . -12.140 -1.489 5.899 1.00 96.83 251 A 1 ATOM 2034 N N . LEU A 0 252 . -16.270 -4.713 7.481 1.00 96.30 252 A 1 ATOM 2035 C CA . LEU A 0 252 . -17.136 -5.201 8.556 1.00 96.30 252 A 1 ATOM 2036 C C . LEU A 0 252 . -16.651 -6.547 9.113 1.00 96.30 252 A 1 ATOM 2037 C CB . LEU A 0 252 . -18.597 -5.254 8.073 1.00 96.30 252 A 1 ATOM 2038 O O . LEU A 0 252 . -16.669 -6.723 10.332 1.00 96.30 252 A 1 ATOM 2039 C CG . LEU A 0 252 . -19.212 -3.881 7.733 1.00 96.30 252 A 1 ATOM 2040 C CD1 . LEU A 0 252 . -20.656 -4.033 7.251 1.00 96.30 252 A 1 ATOM 2041 C CD2 . LEU A 0 252 . -19.183 -2.901 8.908 1.00 96.30 252 A 1 ATOM 2042 N N . ASP A 0 253 . -16.100 -7.428 8.273 1.00 94.46 253 A 1 ATOM 2043 C CA . ASP A 0 253 . -15.500 -8.703 8.695 1.00 94.46 253 A 1 ATOM 2044 C C . ASP A 0 253 . -14.384 -8.511 9.739 1.00 94.46 253 A 1 ATOM 2045 C CB . ASP A 0 253 . -14.921 -9.448 7.477 1.00 94.46 253 A 1 ATOM 2046 O O . ASP A 0 253 . -14.157 -9.375 10.588 1.00 94.46 253 A 1 ATOM 2047 C CG . ASP A 0 253 . -15.961 -9.998 6.493 1.00 94.46 253 A 1 ATOM 2048 O OD1 . ASP A 0 253 . -17.155 -10.050 6.855 1.00 94.46 253 A 1 ATOM 2049 O OD2 . ASP A 0 253 . -15.523 -10.391 5.385 1.00 94.46 253 A 1 ATOM 2050 N N . VAL A 0 254 . -13.709 -7.354 9.755 1.00 95.27 254 A 1 ATOM 2051 C CA . VAL A 0 254 . -12.669 -7.043 10.753 1.00 95.27 254 A 1 ATOM 2052 C C . VAL A 0 254 . -13.220 -7.075 12.182 1.00 95.27 254 A 1 ATOM 2053 C CB . VAL A 0 254 . -11.990 -5.689 10.473 1.00 95.27 254 A 1 ATOM 2054 O O . VAL A 0 254 . -12.502 -7.487 13.095 1.00 95.27 254 A 1 ATOM 2055 C CG1 . VAL A 0 254 . -10.823 -5.420 11.437 1.00 95.27 254 A 1 ATOM 2056 C CG2 . VAL A 0 254 . -11.414 -5.641 9.052 1.00 95.27 254 A 1 ATOM 2057 N N . PHE A 0 255 . -14.490 -6.704 12.393 1.00 94.08 255 A 1 ATOM 2058 C CA . PHE A 0 255 . -15.127 -6.795 13.712 1.00 94.08 255 A 1 ATOM 2059 C C . PHE A 0 255 . -15.255 -8.238 14.211 1.00 94.08 255 A 1 ATOM 2060 C CB . PHE A 0 255 . -16.513 -6.133 13.689 1.00 94.08 255 A 1 ATOM 2061 O O . PHE A 0 255 . -15.262 -8.457 15.422 1.00 94.08 255 A 1 ATOM 2062 C CG . PHE A 0 255 . -16.508 -4.630 13.491 1.00 94.08 255 A 1 ATOM 2063 C CD1 . PHE A 0 255 . -15.778 -3.807 14.370 1.00 94.08 255 A 1 ATOM 2064 C CD2 . PHE A 0 255 . -17.268 -4.045 12.460 1.00 94.08 255 A 1 ATOM 2065 C CE1 . PHE A 0 255 . -15.800 -2.410 14.218 1.00 94.08 255 A 1 ATOM 2066 C CE2 . PHE A 0 255 . -17.287 -2.647 12.306 1.00 94.08 255 A 1 ATOM 2067 C CZ . PHE A 0 255 . -16.551 -1.829 13.181 1.00 94.08 255 A 1 ATOM 2068 N N . GLN A 0 256 . -15.322 -9.208 13.298 1.00 91.61 256 A 1 ATOM 2069 C CA . GLN A 0 256 . -15.376 -10.635 13.615 1.00 91.61 256 A 1 ATOM 2070 C C . GLN A 0 256 . -13.971 -11.249 13.712 1.00 91.61 256 A 1 ATOM 2071 C CB . GLN A 0 256 . -16.217 -11.357 12.553 1.00 91.61 256 A 1 ATOM 2072 O O . GLN A 0 256 . -13.734 -12.135 14.530 1.00 91.61 256 A 1 ATOM 2073 C CG . GLN A 0 256 . -17.644 -10.792 12.417 1.00 91.61 256 A 1 ATOM 2074 C CD . GLN A 0 256 . -18.479 -11.551 11.391 1.00 91.61 256 A 1 ATOM 2075 N NE2 . GLN A 0 256 . -19.685 -11.107 11.112 1.00 91.61 256 A 1 ATOM 2076 O OE1 . GLN A 0 256 . -18.073 -12.559 10.841 1.00 91.61 256 A 1 ATOM 2077 N N . LEU A 0 257 . -13.019 -10.755 12.914 1.00 92.16 257 A 1 ATOM 2078 C CA . LEU A 0 257 . -11.636 -11.244 12.888 1.00 92.16 257 A 1 ATOM 2079 C C . LEU A 0 257 . -10.802 -10.806 14.100 1.00 92.16 257 A 1 ATOM 2080 C CB . LEU A 0 257 . -10.957 -10.759 11.594 1.00 92.16 257 A 1 ATOM 2081 O O . LEU A 0 257 . -9.827 -11.482 14.433 1.00 92.16 257 A 1 ATOM 2082 C CG . LEU A 0 257 . -11.493 -11.392 10.297 1.00 92.16 257 A 1 ATOM 2083 C CD1 . LEU A 0 257 . -10.873 -10.674 9.096 1.00 92.16 257 A 1 ATOM 2084 C CD2 . LEU A 0 257 . -11.138 -12.878 10.201 1.00 92.16 257 A 1 ATOM 2085 N N . VAL A 0 258 . -11.130 -9.672 14.729 1.00 92.33 258 A 1 ATOM 2086 C CA . VAL A 0 258 . -10.323 -9.066 15.799 1.00 92.33 258 A 1 ATOM 2087 C C . VAL A 0 258 . -11.095 -8.989 17.104 1.00 92.33 258 A 1 ATOM 2088 C CB . VAL A 0 258 . -9.812 -7.668 15.406 1.00 92.33 258 A 1 ATOM 2089 O O . VAL A 0 258 . -12.087 -8.274 17.230 1.00 92.33 258 A 1 ATOM 2090 C CG1 . VAL A 0 258 . -8.921 -7.058 16.501 1.00 92.33 258 A 1 ATOM 2091 C CG2 . VAL A 0 258 . -9.005 -7.767 14.116 1.00 92.33 258 A 1 ATOM 2092 N N . ASN A 0 259 . -10.570 -9.642 18.140 1.00 91.02 259 A 1 ATOM 2093 C CA . ASN A 0 259 . -11.097 -9.481 19.488 1.00 91.02 259 A 1 ATOM 2094 C C . ASN A 0 259 . -10.549 -8.204 20.148 1.00 91.02 259 A 1 ATOM 2095 C CB . ASN A 0 259 . -10.837 -10.750 20.306 1.00 91.02 259 A 1 ATOM 2096 O O . ASN A 0 259 . -9.562 -8.231 20.882 1.00 91.02 259 A 1 ATOM 2097 C CG . ASN A 0 259 . -11.534 -10.700 21.654 1.00 91.02 259 A 1 ATOM 2098 N ND2 . ASN A 0 259 . -11.510 -11.792 22.380 1.00 91.02 259 A 1 ATOM 2099 O OD1 . ASN A 0 259 . -12.112 -9.707 22.077 1.00 91.02 259 A 1 ATOM 2100 N N . PHE A 0 260 . -11.240 -7.082 19.949 1.00 91.65 260 A 1 ATOM 2101 C CA . PHE A 0 260 . -10.875 -5.792 20.551 1.00 91.65 260 A 1 ATOM 2102 C C . PHE A 0 260 . -10.977 -5.750 22.088 1.00 91.65 260 A 1 ATOM 2103 C CB . PHE A 0 260 . -11.743 -4.693 19.932 1.00 91.65 260 A 1 ATOM 2104 O O . PHE A 0 260 . -10.467 -4.817 22.706 1.00 91.65 260 A 1 ATOM 2105 C CG . PHE A 0 260 . -11.452 -4.439 18.468 1.00 91.65 260 A 1 ATOM 2106 C CD1 . PHE A 0 260 . -10.329 -3.673 18.099 1.00 91.65 260 A 1 ATOM 2107 C CD2 . PHE A 0 260 . -12.280 -4.986 17.470 1.00 91.65 260 A 1 ATOM 2108 C CE1 . PHE A 0 260 . -10.045 -3.447 16.741 1.00 91.65 260 A 1 ATOM 2109 C CE2 . PHE A 0 260 . -12.016 -4.730 16.115 1.00 91.65 260 A 1 ATOM 2110 C CZ . PHE A 0 260 . -10.899 -3.960 15.750 1.00 91.65 260 A 1 ATOM 2111 N N . ASN A 0 261 . -11.614 -6.741 22.724 1.00 90.28 261 A 1 ATOM 2112 C CA . ASN A 0 261 . -11.653 -6.862 24.185 1.00 90.28 261 A 1 ATOM 2113 C C . ASN A 0 261 . -10.421 -7.574 24.757 1.00 90.28 261 A 1 ATOM 2114 C CB . ASN A 0 261 . -12.929 -7.608 24.601 1.00 90.28 261 A 1 ATOM 2115 O O . ASN A 0 261 . -10.224 -7.571 25.977 1.00 90.28 261 A 1 ATOM 2116 C CG . ASN A 0 261 . -14.184 -6.799 24.383 1.00 90.28 261 A 1 ATOM 2117 N ND2 . ASN A 0 261 . -15.219 -7.405 23.851 1.00 90.28 261 A 1 ATOM 2118 O OD1 . ASN A 0 261 . -14.266 -5.640 24.756 1.00 90.28 261 A 1 ATOM 2119 N N . GLN A 0 262 . -9.612 -8.210 23.908 1.00 85.08 262 A 1 ATOM 2120 C CA . GLN A 0 262 . -8.420 -8.910 24.350 1.00 85.08 262 A 1 ATOM 2121 C C . GLN A 0 262 . -7.416 -7.905 24.918 1.00 85.08 262 A 1 ATOM 2122 C CB . GLN A 0 262 . -7.847 -9.733 23.193 1.00 85.08 262 A 1 ATOM 2123 O O . GLN A 0 262 . -6.945 -7.002 24.226 1.00 85.08 262 A 1 ATOM 2124 C CG . GLN A 0 262 . -6.690 -10.632 23.653 1.00 85.08 262 A 1 ATOM 2125 C CD . GLN A 0 262 . -6.225 -11.588 22.561 1.00 85.08 262 A 1 ATOM 2126 N NE2 . GLN A 0 262 . -5.317 -12.489 22.864 1.00 85.08 262 A 1 ATOM 2127 O OE1 . GLN A 0 262 . -6.671 -11.571 21.430 1.00 85.08 262 A 1 ATOM 2128 N N . ARG A 0 263 . -7.071 -8.074 26.199 1.00 74.08 263 A 1 ATOM 2129 C CA . ARG A 0 263 . -5.979 -7.317 26.810 1.00 74.08 263 A 1 ATOM 2130 C C . ARG A 0 263 . -4.671 -7.804 26.205 1.00 74.08 263 A 1 ATOM 2131 C CB . ARG A 0 263 . -5.970 -7.458 28.337 1.00 74.08 263 A 1 ATOM 2132 O O . ARG A 0 263 . -4.303 -8.964 26.378 1.00 74.08 263 A 1 ATOM 2133 C CG . ARG A 0 263 . -7.164 -6.751 28.987 1.00 74.08 263 A 1 ATOM 2134 C CD . ARG A 0 263 . -7.019 -6.789 30.512 1.00 74.08 263 A 1 ATOM 2135 N NE . ARG A 0 263 . -8.160 -6.136 31.180 1.00 74.08 263 A 1 ATOM 2136 N NH1 . ARG A 0 263 . -7.243 -6.028 33.283 1.00 74.08 263 A 1 ATOM 2137 N NH2 . ARG A 0 263 . -9.304 -5.248 32.938 1.00 74.08 263 A 1 ATOM 2138 C CZ . ARG A 0 263 . -8.229 -5.808 32.458 1.00 74.08 263 A 1 ATOM 2139 N N . SER A 0 264 . -3.985 -6.915 25.503 1.00 74.54 264 A 1 ATOM 2140 C CA . SER A 0 264 . -2.651 -7.176 24.983 1.00 74.54 264 A 1 ATOM 2141 C C . SER A 0 264 . -1.701 -7.545 26.124 1.00 74.54 264 A 1 ATOM 2142 C CB . SER A 0 264 . -2.168 -5.939 24.247 1.00 74.54 264 A 1 ATOM 2143 O O . SER A 0 264 . -1.672 -6.884 27.162 1.00 74.54 264 A 1 ATOM 2144 O OG . SER A 0 264 . -3.040 -5.671 23.165 1.00 74.54 264 A 1 ATOM 2145 N N . GLY A 0 265 . -0.942 -8.626 25.940 1.00 70.68 265 A 1 ATOM 2146 C CA . GLY A 0 265 . -0.032 -9.153 26.962 1.00 70.68 265 A 1 ATOM 2147 C C . GLY A 0 265 . 1.236 -8.318 27.139 1.00 70.68 265 A 1 ATOM 2148 O O . GLY A 0 265 . 1.948 -8.490 28.124 1.00 70.68 265 A 1 ATOM 2149 N N . ARG A 0 266 . 1.525 -7.414 26.195 1.00 76.34 266 A 1 ATOM 2150 C CA . ARG A 0 266 . 2.710 -6.558 26.207 1.00 76.34 266 A 1 ATOM 2151 C C . ARG A 0 266 . 2.317 -5.098 26.007 1.00 76.34 266 A 1 ATOM 2152 C CB . ARG A 0 266 . 3.687 -7.070 25.138 1.00 76.34 266 A 1 ATOM 2153 O O . ARG A 0 266 . 1.563 -4.768 25.092 1.00 76.34 266 A 1 ATOM 2154 C CG . ARG A 0 266 . 5.103 -6.510 25.319 1.00 76.34 266 A 1 ATOM 2155 C CD . ARG A 0 266 . 6.038 -7.102 24.260 1.00 76.34 266 A 1 ATOM 2156 N NE . ARG A 0 266 . 7.438 -6.703 24.493 1.00 76.34 266 A 1 ATOM 2157 N NH1 . ARG A 0 266 . 8.378 -7.958 22.811 1.00 76.34 266 A 1 ATOM 2158 N NH2 . ARG A 0 266 . 9.687 -6.732 24.136 1.00 76.34 266 A 1 ATOM 2159 C CZ . ARG A 0 266 . 8.488 -7.132 23.816 1.00 76.34 266 A 1 ATOM 2160 N N . VAL A 0 267 . 2.853 -4.226 26.855 1.00 78.61 267 A 1 ATOM 2161 C CA . VAL A 0 267 . 2.754 -2.775 26.664 1.00 78.61 267 A 1 ATOM 2162 C C . VAL A 0 267 . 3.644 -2.395 25.482 1.00 78.61 267 A 1 ATOM 2163 C CB . VAL A 0 267 . 3.150 -2.009 27.940 1.00 78.61 267 A 1 ATOM 2164 O O . VAL A 0 267 . 4.811 -2.782 25.437 1.00 78.61 267 A 1 ATOM 2165 C CG1 . VAL A 0 267 . 2.981 -0.496 27.758 1.00 78.61 267 A 1 ATOM 2166 C CG2 . VAL A 0 267 . 2.279 -2.438 29.132 1.00 78.61 267 A 1 ATOM 2167 N N . SER A 0 268 . 3.087 -1.676 24.513 1.00 76.23 268 A 1 ATOM 2168 C CA . SER A 0 268 . 3.837 -1.154 23.369 1.00 76.23 268 A 1 ATOM 2169 C C . SER A 0 268 . 4.670 0.062 23.769 1.00 76.23 268 A 1 ATOM 2170 C CB . SER A 0 268 . 2.874 -0.754 22.251 1.00 76.23 268 A 1 ATOM 2171 O O . SER A 0 268 . 4.139 0.989 24.382 1.00 76.23 268 A 1 ATOM 2172 O OG . SER A 0 268 . 1.896 0.144 22.754 1.00 76.23 268 A 1 ATOM 2173 N N . ASN A 0 269 . 5.936 0.103 23.356 1.00 71.75 269 A 1 ATOM 2174 C CA . ASN A 0 269 . 6.796 1.273 23.569 1.00 71.75 269 A 1 ATOM 2175 C C . ASN A 0 269 . 6.472 2.420 22.595 1.00 71.75 269 A 1 ATOM 2176 C CB . ASN A 0 269 . 8.265 0.839 23.435 1.00 71.75 269 A 1 ATOM 2177 O O . ASN A 0 269 . 6.618 3.587 22.953 1.00 71.75 269 A 1 ATOM 2178 C CG . ASN A 0 269 . 8.728 -0.098 24.535 1.00 71.75 269 A 1 ATOM 2179 N ND2 . ASN A 0 269 . 9.785 -0.836 24.293 1.00 71.75 269 A 1 ATOM 2180 O OD1 . ASN A 0 269 . 8.176 -0.182 25.618 1.00 71.75 269 A 1 ATOM 2181 N N . ALA A 0 270 . 6.014 2.085 21.385 1.00 81.69 270 A 1 ATOM 2182 C CA . ALA A 0 270 . 5.750 3.023 20.300 1.00 81.69 270 A 1 ATOM 2183 C C . ALA A 0 270 . 4.459 2.653 19.540 1.00 81.69 270 A 1 ATOM 2184 C CB . ALA A 0 270 . 6.969 3.035 19.368 1.00 81.69 270 A 1 ATOM 2185 O O . ALA A 0 270 . 4.072 1.480 19.517 1.00 81.69 270 A 1 ATOM 2186 N N . PRO A 0 271 . 3.766 3.634 18.932 1.00 86.58 271 A 1 ATOM 2187 C CA . PRO A 0 271 . 2.615 3.364 18.077 1.00 86.58 271 A 1 ATOM 2188 C C . PRO A 0 271 . 3.044 2.677 16.773 1.00 86.58 271 A 1 ATOM 2189 C CB . PRO A 0 271 . 1.981 4.732 17.823 1.00 86.58 271 A 1 ATOM 2190 O O . PRO A 0 271 . 4.033 3.061 16.154 1.00 86.58 271 A 1 ATOM 2191 C CG . PRO A 0 271 . 3.173 5.689 17.893 1.00 86.58 271 A 1 ATOM 2192 C CD . PRO A 0 271 . 4.062 5.060 18.963 1.00 86.58 271 A 1 ATOM 2193 N N . LEU A 0 272 . 2.266 1.688 16.327 1.00 89.92 272 A 1 ATOM 2194 C CA . LEU A 0 272 . 2.538 0.964 15.085 1.00 89.92 272 A 1 ATOM 2195 C C . LEU A 0 272 . 2.023 1.740 13.869 1.00 89.92 272 A 1 ATOM 2196 C CB . LEU A 0 272 . 1.929 -0.448 15.142 1.00 89.92 272 A 1 ATOM 2197 O O . LEU A 0 272 . 0.859 2.138 13.809 1.00 89.92 272 A 1 ATOM 2198 C CG . LEU A 0 272 . 2.577 -1.382 16.181 1.00 89.92 272 A 1 ATOM 2199 C CD1 . LEU A 0 272 . 1.784 -2.685 16.254 1.00 89.92 272 A 1 ATOM 2200 C CD2 . LEU A 0 272 . 4.024 -1.735 15.838 1.00 89.92 272 A 1 ATOM 2201 N N . ASP A 0 273 . 2.877 1.893 12.860 1.00 92.22 273 A 1 ATOM 2202 C CA . ASP A 0 273 . 2.506 2.483 11.578 1.00 92.22 273 A 1 ATOM 2203 C C . ASP A 0 273 . 2.221 1.392 10.542 1.00 92.22 273 A 1 ATOM 2204 C CB . ASP A 0 273 . 3.601 3.449 11.126 1.00 92.22 273 A 1 ATOM 2205 O O . ASP A 0 273 . 3.135 0.831 9.935 1.00 92.22 273 A 1 ATOM 2206 C CG . ASP A 0 273 . 3.234 4.224 9.860 1.00 92.22 273 A 1 ATOM 2207 O OD1 . ASP A 0 273 . 2.106 4.087 9.328 1.00 92.22 273 A 1 ATOM 2208 O OD2 . ASP A 0 273 . 4.065 5.054 9.434 1.00 92.22 273 A 1 ATOM 2209 N N . LEU A 0 274 . 0.936 1.108 10.307 1.00 93.98 274 A 1 ATOM 2210 C CA . LEU A 0 274 . 0.528 0.077 9.346 1.00 93.98 274 A 1 ATOM 2211 C C . LEU A 0 274 . 0.936 0.411 7.903 1.00 93.98 274 A 1 ATOM 2212 C CB . LEU A 0 274 . -0.980 -0.230 9.438 1.00 93.98 274 A 1 ATOM 2213 O O . LEU A 0 274 . 0.979 -0.489 7.069 1.00 93.98 274 A 1 ATOM 2214 C CG . LEU A 0 274 . -1.520 -0.548 10.844 1.00 93.98 274 A 1 ATOM 2215 C CD1 . LEU A 0 274 . -2.937 -1.114 10.760 1.00 93.98 274 A 1 ATOM 2216 C CD2 . LEU A 0 274 . -0.668 -1.562 11.606 1.00 93.98 274 A 1 ATOM 2217 N N . ARG A 0 275 . 1.320 1.663 7.594 1.00 93.49 275 A 1 ATOM 2218 C CA . ARG A 0 275 . 1.846 2.021 6.262 1.00 93.49 275 A 1 ATOM 2219 C C . ARG A 0 275 . 3.167 1.327 5.945 1.00 93.49 275 A 1 ATOM 2220 C CB . ARG A 0 275 . 2.058 3.529 6.112 1.00 93.49 275 A 1 ATOM 2221 O O . ARG A 0 275 . 3.523 1.235 4.777 1.00 93.49 275 A 1 ATOM 2222 C CG . ARG A 0 275 . 0.755 4.306 6.307 1.00 93.49 275 A 1 ATOM 2223 C CD . ARG A 0 275 . 0.980 5.817 6.294 1.00 93.49 275 A 1 ATOM 2224 N NE . ARG A 0 275 . 1.835 6.210 7.423 1.00 93.49 275 A 1 ATOM 2225 N NH1 . ARG A 0 275 . 2.328 8.371 6.801 1.00 93.49 275 A 1 ATOM 2226 N NH2 . ARG A 0 275 . 3.310 7.469 8.565 1.00 93.49 275 A 1 ATOM 2227 C CZ . ARG A 0 275 . 2.474 7.345 7.592 1.00 93.49 275 A 1 ATOM 2228 N N . LEU A 0 276 . 3.878 0.882 6.979 1.00 93.48 276 A 1 ATOM 2229 C CA . LEU A 0 276 . 5.189 0.240 6.909 1.00 93.48 276 A 1 ATOM 2230 C C . LEU A 0 276 . 5.114 -1.271 7.179 1.00 93.48 276 A 1 ATOM 2231 C CB . LEU A 0 276 . 6.135 0.945 7.901 1.00 93.48 276 A 1 ATOM 2232 O O . LEU A 0 276 . 6.146 -1.930 7.268 1.00 93.48 276 A 1 ATOM 2233 C CG . LEU A 0 276 . 6.279 2.465 7.704 1.00 93.48 276 A 1 ATOM 2234 C CD1 . LEU A 0 276 . 7.191 3.042 8.783 1.00 93.48 276 A 1 ATOM 2235 C CD2 . LEU A 0 276 . 6.878 2.805 6.340 1.00 93.48 276 A 1 ATOM 2236 N N . LEU A 0 277 . 3.908 -1.837 7.298 1.00 93.54 277 A 1 ATOM 2237 C CA . LEU A 0 277 . 3.683 -3.255 7.579 1.00 93.54 277 A 1 ATOM 2238 C C . LEU A 0 277 . 2.785 -3.882 6.506 1.00 93.54 277 A 1 ATOM 2239 C CB . LEU A 0 277 . 3.061 -3.401 8.983 1.00 93.54 277 A 1 ATOM 2240 O O . LEU A 0 277 . 1.768 -3.304 6.128 1.00 93.54 277 A 1 ATOM 2241 C CG . LEU A 0 277 . 3.968 -2.941 10.144 1.00 93.54 277 A 1 ATOM 2242 C CD1 . LEU A 0 277 . 3.158 -2.861 11.438 1.00 93.54 277 A 1 ATOM 2243 C CD2 . LEU A 0 277 . 5.135 -3.904 10.375 1.00 93.54 277 A 1 ATOM 2244 N N . LEU A 0 278 . 3.131 -5.093 6.060 1.00 94.21 278 A 1 ATOM 2245 C CA . LEU A 0 278 . 2.228 -5.956 5.279 1.00 94.21 278 A 1 ATOM 2246 C C . LEU A 0 278 . 1.514 -6.972 6.170 1.00 94.21 278 A 1 ATOM 2247 C CB . LEU A 0 278 . 3.001 -6.685 4.169 1.00 94.21 278 A 1 ATOM 2248 O O . LEU A 0 278 . 0.343 -7.282 5.958 1.00 94.21 278 A 1 ATOM 2249 C CG . LEU A 0 278 . 3.584 -5.758 3.096 1.00 94.21 278 A 1 ATOM 2250 C CD1 . LEU A 0 278 . 4.289 -6.589 2.031 1.00 94.21 278 A 1 ATOM 2251 C CD2 . LEU A 0 278 . 2.519 -4.892 2.421 1.00 94.21 278 A 1 ATOM 2252 N N . HIS A 0 279 . 2.196 -7.455 7.204 1.00 94.04 279 A 1 ATOM 2253 C CA . HIS A 0 279 . 1.619 -8.334 8.205 1.00 94.04 279 A 1 ATOM 2254 C C . HIS A 0 279 . 2.143 -7.990 9.596 1.00 94.04 279 A 1 ATOM 2255 C CB . HIS A 0 279 . 1.897 -9.802 7.847 1.00 94.04 279 A 1 ATOM 2256 O O . HIS A 0 279 . 3.237 -7.453 9.751 1.00 94.04 279 A 1 ATOM 2257 C CG . HIS A 0 279 . 3.357 -10.177 7.861 1.00 94.04 279 A 1 ATOM 2258 C CD2 . HIS A 0 279 . 4.187 -10.231 6.775 1.00 94.04 279 A 1 ATOM 2259 N ND1 . HIS A 0 279 . 4.111 -10.506 8.972 1.00 94.04 279 A 1 ATOM 2260 C CE1 . HIS A 0 279 . 5.373 -10.735 8.562 1.00 94.04 279 A 1 ATOM 2261 N NE2 . HIS A 0 279 . 5.454 -10.592 7.232 1.00 94.04 279 A 1 ATOM 2262 N N . PHE A 0 280 . 1.372 -8.351 10.615 1.00 93.01 280 A 1 ATOM 2263 C CA . PHE A 0 280 . 1.846 -8.368 11.990 1.00 93.01 280 A 1 ATOM 2264 C C . PHE A 0 280 . 2.737 -9.588 12.225 1.00 93.01 280 A 1 ATOM 2265 C CB . PHE A 0 280 . 0.660 -8.353 12.959 1.00 93.01 280 A 1 ATOM 2266 O O . PHE A 0 280 . 2.431 -10.698 11.769 1.00 93.01 280 A 1 ATOM 2267 C CG . PHE A 0 280 . -0.157 -7.078 12.898 1.00 93.01 280 A 1 ATOM 2268 C CD1 . PHE A 0 280 . 0.383 -5.883 13.410 1.00 93.01 280 A 1 ATOM 2269 C CD2 . PHE A 0 280 . -1.448 -7.076 12.336 1.00 93.01 280 A 1 ATOM 2270 C CE1 . PHE A 0 280 . -0.368 -4.696 13.375 1.00 93.01 280 A 1 ATOM 2271 C CE2 . PHE A 0 280 . -2.201 -5.890 12.311 1.00 93.01 280 A 1 ATOM 2272 C CZ . PHE A 0 280 . -1.662 -4.702 12.829 1.00 93.01 280 A 1 ATOM 2273 N N . THR A 0 281 . 3.820 -9.400 12.972 1.00 92.25 281 A 1 ATOM 2274 C CA . THR A 0 281 . 4.550 -10.510 13.591 1.00 92.25 281 A 1 ATOM 2275 C C . THR A 0 281 . 3.764 -11.035 14.801 1.00 92.25 281 A 1 ATOM 2276 C CB . THR A 0 281 . 5.983 -10.130 13.999 1.00 92.25 281 A 1 ATOM 2277 O O . THR A 0 281 . 2.978 -10.292 15.406 1.00 92.25 281 A 1 ATOM 2278 C CG2 . THR A 0 281 . 6.746 -9.412 12.890 1.00 92.25 281 A 1 ATOM 2279 O OG1 . THR A 0 281 . 5.996 -9.286 15.132 1.00 92.25 281 A 1 ATOM 2280 N N . PRO A 0 282 . 3.973 -12.293 15.232 1.00 89.56 282 A 1 ATOM 2281 C CA . PRO A 0 282 . 3.315 -12.818 16.429 1.00 89.56 282 A 1 ATOM 2282 C C . PRO A 0 282 . 3.593 -11.992 17.695 1.00 89.56 282 A 1 ATOM 2283 C CB . PRO A 0 282 . 3.837 -14.252 16.575 1.00 89.56 282 A 1 ATOM 2284 O O . PRO A 0 282 . 2.763 -11.970 18.603 1.00 89.56 282 A 1 ATOM 2285 C CG . PRO A 0 282 . 4.211 -14.649 15.146 1.00 89.56 282 A 1 ATOM 2286 C CD . PRO A 0 282 . 4.728 -13.341 14.554 1.00 89.56 282 A 1 ATOM 2287 N N . SER A 0 283 . 4.747 -11.313 17.773 1.00 88.24 283 A 1 ATOM 2288 C CA . SER A 0 283 . 5.056 -10.390 18.874 1.00 88.24 283 A 1 ATOM 2289 C C . SER A 0 283 . 4.209 -9.124 18.796 1.00 88.24 283 A 1 ATOM 2290 C CB . SER A 0 283 . 6.544 -10.020 18.902 1.00 88.24 283 A 1 ATOM 2291 O O . SER A 0 283 . 3.575 -8.773 19.789 1.00 88.24 283 A 1 ATOM 2292 O OG . SER A 0 283 . 6.816 -9.209 20.038 1.00 88.24 283 A 1 ATOM 2293 N N . GLN A 0 284 . 4.150 -8.484 17.623 1.00 90.94 284 A 1 ATOM 2294 C CA . GLN A 0 284 . 3.379 -7.254 17.414 1.00 90.94 284 A 1 ATOM 2295 C C . GLN A 0 284 . 1.893 -7.462 17.717 1.00 90.94 284 A 1 ATOM 2296 C CB . GLN A 0 284 . 3.538 -6.797 15.961 1.00 90.94 284 A 1 ATOM 2297 O O . GLN A 0 284 . 1.266 -6.609 18.335 1.00 90.94 284 A 1 ATOM 2298 C CG . GLN A 0 284 . 4.926 -6.208 15.660 1.00 90.94 284 A 1 ATOM 2299 C CD . GLN A 0 284 . 5.168 -6.046 14.163 1.00 90.94 284 A 1 ATOM 2300 N NE2 . GLN A 0 284 . 6.159 -5.284 13.762 1.00 90.94 284 A 1 ATOM 2301 O OE1 . GLN A 0 284 . 4.487 -6.618 13.327 1.00 90.94 284 A 1 ATOM 2302 N N . LEU A 0 285 . 1.334 -8.623 17.362 1.00 88.38 285 A 1 ATOM 2303 C CA . LEU A 0 285 . -0.077 -8.928 17.616 1.00 88.38 285 A 1 ATOM 2304 C C . LEU A 0 285 . -0.431 -9.007 19.114 1.00 88.38 285 A 1 ATOM 2305 C CB . LEU A 0 285 . -0.431 -10.234 16.878 1.00 88.38 285 A 1 ATOM 2306 O O . LEU A 0 285 . -1.588 -8.846 19.491 1.00 88.38 285 A 1 ATOM 2307 C CG . LEU A 0 285 . -1.938 -10.358 16.598 1.00 88.38 285 A 1 ATOM 2308 C CD1 . LEU A 0 285 . -2.356 -9.403 15.477 1.00 88.38 285 A 1 ATOM 2309 C CD2 . LEU A 0 285 . -2.292 -11.784 16.173 1.00 88.38 285 A 1 ATOM 2310 N N . ARG A 0 286 . 0.555 -9.239 19.990 1.00 85.95 286 A 1 ATOM 2311 C CA . ARG A 0 286 . 0.361 -9.255 21.450 1.00 85.95 286 A 1 ATOM 2312 C C . ARG A 0 286 . 0.539 -7.886 22.101 1.00 85.95 286 A 1 ATOM 2313 C CB . ARG A 0 286 . 1.299 -10.280 22.097 1.00 85.95 286 A 1 ATOM 2314 O O . ARG A 0 286 . 0.342 -7.781 23.313 1.00 85.95 286 A 1 ATOM 2315 C CG . ARG A 0 286 . 0.962 -11.720 21.688 1.00 85.95 286 A 1 ATOM 2316 C CD . ARG A 0 286 . 1.778 -12.724 22.511 1.00 85.95 286 A 1 ATOM 2317 N NE . ARG A 0 286 . 3.233 -12.576 22.296 1.00 85.95 286 A 1 ATOM 2318 N NH1 . ARG A 0 286 . 3.484 -14.158 20.649 1.00 85.95 286 A 1 ATOM 2319 N NH2 . ARG A 0 286 . 5.275 -13.087 21.426 1.00 85.95 286 A 1 ATOM 2320 C CZ . ARG A 0 286 . 3.984 -13.269 21.459 1.00 85.95 286 A 1 ATOM 2321 N N . GLU A 0 287 . 0.934 -6.870 21.341 1.00 87.72 287 A 1 ATOM 2322 C CA . GLU A 0 287 . 1.155 -5.513 21.838 1.00 87.72 287 A 1 ATOM 2323 C C . GLU A 0 287 . -0.141 -4.702 21.854 1.00 87.72 287 A 1 ATOM 2324 C CB . GLU A 0 287 . 2.238 -4.798 21.023 1.00 87.72 287 A 1 ATOM 2325 O O . GLU A 0 287 . -1.027 -4.896 21.019 1.00 87.72 287 A 1 ATOM 2326 C CG . GLU A 0 287 . 3.615 -5.433 21.262 1.00 87.72 287 A 1 ATOM 2327 C CD . GLU A 0 287 . 4.727 -4.847 20.387 1.00 87.72 287 A 1 ATOM 2328 O OE1 . GLU A 0 287 . 5.806 -5.489 20.373 1.00 87.72 287 A 1 ATOM 2329 O OE2 . GLU A 0 287 . 4.503 -3.780 19.776 1.00 87.72 287 A 1 ATOM 2330 N N . THR A 0 288 . -0.266 -3.775 22.807 1.00 86.95 288 A 1 ATOM 2331 C CA . THR A 0 288 . -1.413 -2.847 22.903 1.00 86.95 288 A 1 ATOM 2332 C C . THR A 0 288 . -1.595 -2.023 21.630 1.00 86.95 288 A 1 ATOM 2333 C CB . THR A 0 288 . -1.275 -1.923 24.124 1.00 86.95 288 A 1 ATOM 2334 O O . THR A 0 288 . -2.715 -1.888 21.144 1.00 86.95 288 A 1 ATOM 2335 C CG2 . THR A 0 288 . -1.556 -2.656 25.435 1.00 86.95 288 A 1 ATOM 2336 O OG1 . THR A 0 288 . 0.045 -1.437 24.253 1.00 86.95 288 A 1 ATOM 2337 N N . ALA A 0 289 . -0.488 -1.577 21.028 1.00 90.14 289 A 1 ATOM 2338 C CA . ALA A 0 289 . -0.499 -0.755 19.822 1.00 90.14 289 A 1 ATOM 2339 C C . ALA A 0 289 . -1.115 -1.437 18.589 1.00 90.14 289 A 1 ATOM 2340 C CB . ALA A 0 289 . 0.936 -0.314 19.512 1.00 90.14 289 A 1 ATOM 2341 O O . ALA A 0 289 . -1.516 -0.735 17.665 1.00 90.14 289 A 1 ATOM 2342 N N . SER A 0 290 . -1.204 -2.773 18.543 1.00 92.07 290 A 1 ATOM 2343 C CA . SER A 0 290 . -1.785 -3.481 17.392 1.00 92.07 290 A 1 ATOM 2344 C C . SER A 0 290 . -3.279 -3.203 17.251 1.00 92.07 290 A 1 ATOM 2345 C CB . SER A 0 290 . -1.505 -4.983 17.461 1.00 92.07 290 A 1 ATOM 2346 O O . SER A 0 290 . -3.715 -2.728 16.206 1.00 92.07 290 A 1 ATOM 2347 O OG . SER A 0 290 . -2.105 -5.575 18.598 1.00 92.07 290 A 1 ATOM 2348 N N . ASN A 0 291 . -4.052 -3.409 18.319 1.00 92.28 291 A 1 ATOM 2349 C CA . ASN A 0 291 . -5.487 -3.132 18.336 1.00 92.28 291 A 1 ATOM 2350 C C . ASN A 0 291 . -5.775 -1.638 18.137 1.00 92.28 291 A 1 ATOM 2351 C CB . ASN A 0 291 . -6.087 -3.665 19.650 1.00 92.28 291 A 1 ATOM 2352 O O . ASN A 0 291 . -6.688 -1.301 17.384 1.00 92.28 291 A 1 ATOM 2353 C CG . ASN A 0 291 . -6.224 -5.180 19.675 1.00 92.28 291 A 1 ATOM 2354 N ND2 . ASN A 0 291 . -6.434 -5.759 20.835 1.00 92.28 291 A 1 ATOM 2355 O OD1 . ASN A 0 291 . -6.188 -5.862 18.665 1.00 92.28 291 A 1 ATOM 2356 N N . ASP A 0 292 . -4.969 -0.757 18.742 1.00 92.66 292 A 1 ATOM 2357 C CA . ASP A 0 292 . -5.075 0.698 18.563 1.00 92.66 292 A 1 ATOM 2358 C C . ASP A 0 292 . -4.830 1.118 17.102 1.00 92.66 292 A 1 ATOM 2359 C CB . ASP A 0 292 . -4.063 1.418 19.472 1.00 92.66 292 A 1 ATOM 2360 O O . ASP A 0 292 . -5.560 1.946 16.550 1.00 92.66 292 A 1 ATOM 2361 C CG . ASP A 0 292 . -4.364 1.322 20.973 1.00 92.66 292 A 1 ATOM 2362 O OD1 . ASP A 0 292 . -5.558 1.240 21.335 1.00 92.66 292 A 1 ATOM 2363 O OD2 . ASP A 0 292 . -3.394 1.392 21.759 1.00 92.66 292 A 1 ATOM 2364 N N . ALA A 0 293 . -3.834 0.525 16.441 1.00 93.90 293 A 1 ATOM 2365 C CA . ALA A 0 293 . -3.565 0.781 15.032 1.00 93.90 293 A 1 ATOM 2366 C C . ALA A 0 293 . -4.679 0.215 14.140 1.00 93.90 293 A 1 ATOM 2367 C CB . ALA A 0 293 . -2.185 0.216 14.679 1.00 93.90 293 A 1 ATOM 2368 O O . ALA A 0 293 . -5.161 0.918 13.250 1.00 93.90 293 A 1 ATOM 2369 N N . ILE A 0 294 . -5.134 -1.018 14.396 1.00 95.44 294 A 1 ATOM 2370 C CA . ILE A 0 294 . -6.197 -1.669 13.617 1.00 95.44 294 A 1 ATOM 2371 C C . ILE A 0 294 . -7.486 -0.851 13.673 1.00 95.44 294 A 1 ATOM 2372 C CB . ILE A 0 294 . -6.438 -3.126 14.081 1.00 95.44 294 A 1 ATOM 2373 O O . ILE A 0 294 . -8.053 -0.559 12.625 1.00 95.44 294 A 1 ATOM 2374 C CG1 . ILE A 0 294 . -5.241 -4.031 13.709 1.00 95.44 294 A 1 ATOM 2375 C CG2 . ILE A 0 294 . -7.715 -3.715 13.448 1.00 95.44 294 A 1 ATOM 2376 C CD1 . ILE A 0 294 . -5.226 -5.362 14.477 1.00 95.44 294 A 1 ATOM 2377 N N . ILE A 0 295 . -7.944 -0.453 14.864 1.00 95.00 295 A 1 ATOM 2378 C CA . ILE A 0 295 . -9.202 0.294 14.999 1.00 95.00 295 A 1 ATOM 2379 C C . ILE A 0 295 . -9.104 1.694 14.382 1.00 95.00 295 A 1 ATOM 2380 C CB . ILE A 0 295 . -9.652 0.345 16.472 1.00 95.00 295 A 1 ATOM 2381 O O . ILE A 0 295 . -10.065 2.150 13.767 1.00 95.00 295 A 1 ATOM 2382 C CG1 . ILE A 0 295 . -11.113 0.799 16.659 1.00 95.00 295 A 1 ATOM 2383 C CG2 . ILE A 0 295 . -8.756 1.269 17.300 1.00 95.00 295 A 1 ATOM 2384 C CD1 . ILE A 0 295 . -12.142 -0.184 16.091 1.00 95.00 295 A 1 ATOM 2385 N N . SER A 0 296 . -7.946 2.356 14.500 1.00 94.79 296 A 1 ATOM 2386 C CA . SER A 0 296 . -7.695 3.674 13.905 1.00 94.79 296 A 1 ATOM 2387 C C . SER A 0 296 . -7.759 3.610 12.373 1.00 94.79 296 A 1 ATOM 2388 C CB . SER A 0 296 . -6.340 4.202 14.409 1.00 94.79 296 A 1 ATOM 2389 O O . SER A 0 296 . -8.428 4.430 11.742 1.00 94.79 296 A 1 ATOM 2390 O OG . SER A 0 296 . -6.017 5.453 13.829 1.00 94.79 296 A 1 ATOM 2391 N N . TRP A 0 297 . -7.136 2.592 11.767 1.00 96.32 297 A 1 ATOM 2392 C CA . TRP A 0 297 . -7.212 2.348 10.322 1.00 96.32 297 A 1 ATOM 2393 C C . TRP A 0 297 . -8.598 1.893 9.861 1.00 96.32 297 A 1 ATOM 2394 C CB . TRP A 0 297 . -6.132 1.341 9.911 1.00 96.32 297 A 1 ATOM 2395 O O . TRP A 0 297 . -9.103 2.416 8.871 1.00 96.32 297 A 1 ATOM 2396 C CG . TRP A 0 297 . -4.802 1.976 9.662 1.00 96.32 297 A 1 ATOM 2397 C CD1 . TRP A 0 297 . -3.810 2.165 10.563 1.00 96.32 297 A 1 ATOM 2398 C CD2 . TRP A 0 297 . -4.344 2.599 8.429 1.00 96.32 297 A 1 ATOM 2399 C CE2 . TRP A 0 297 . -3.065 3.181 8.673 1.00 96.32 297 A 1 ATOM 2400 C CE3 . TRP A 0 297 . -4.920 2.811 7.159 1.00 96.32 297 A 1 ATOM 2401 N NE1 . TRP A 0 297 . -2.773 2.860 9.979 1.00 96.32 297 A 1 ATOM 2402 C CH2 . TRP A 0 297 . -2.999 4.146 6.457 1.00 96.32 297 A 1 ATOM 2403 C CZ2 . TRP A 0 297 . -2.416 3.973 7.724 1.00 96.32 297 A 1 ATOM 2404 C CZ3 . TRP A 0 297 . -4.246 3.560 6.177 1.00 96.32 297 A 1 ATOM 2405 N N . LEU A 0 298 . -9.244 0.982 10.591 1.00 97.20 298 A 1 ATOM 2406 C CA . LEU A 0 298 . -10.603 0.529 10.295 1.00 97.20 298 A 1 ATOM 2407 C C . LEU A 0 298 . -11.588 1.704 10.293 1.00 97.20 298 A 1 ATOM 2408 C CB . LEU A 0 298 . -11.001 -0.543 11.327 1.00 97.20 298 A 1 ATOM 2409 O O . LEU A 0 298 . -12.407 1.825 9.388 1.00 97.20 298 A 1 ATOM 2410 C CG . LEU A 0 298 . -12.441 -1.064 11.183 1.00 97.20 298 A 1 ATOM 2411 C CD1 . LEU A 0 298 . -12.685 -1.690 9.813 1.00 97.20 298 A 1 ATOM 2412 C CD2 . LEU A 0 298 . -12.737 -2.104 12.261 1.00 97.20 298 A 1 ATOM 2413 N N . PHE A 0 299 . -11.486 2.595 11.278 1.00 97.07 299 A 1 ATOM 2414 C CA . PHE A 0 299 . -12.311 3.795 11.366 1.00 97.07 299 A 1 ATOM 2415 C C . PHE A 0 299 . -12.127 4.727 10.159 1.00 97.07 299 A 1 ATOM 2416 C CB . PHE A 0 299 . -11.967 4.503 12.678 1.00 97.07 299 A 1 ATOM 2417 O O . PHE A 0 299 . -13.120 5.179 9.589 1.00 97.07 299 A 1 ATOM 2418 C CG . PHE A 0 299 . -12.677 5.821 12.865 1.00 97.07 299 A 1 ATOM 2419 C CD1 . PHE A 0 299 . -12.057 7.014 12.457 1.00 97.07 299 A 1 ATOM 2420 C CD2 . PHE A 0 299 . -13.956 5.854 13.447 1.00 97.07 299 A 1 ATOM 2421 C CE1 . PHE A 0 299 . -12.703 8.239 12.679 1.00 97.07 299 A 1 ATOM 2422 C CE2 . PHE A 0 299 . -14.593 7.086 13.661 1.00 97.07 299 A 1 ATOM 2423 C CZ . PHE A 0 299 . -13.955 8.278 13.291 1.00 97.07 299 A 1 ATOM 2424 N N . ASP A 0 300 . -10.880 4.986 9.753 1.00 96.76 300 A 1 ATOM 2425 C CA . ASP A 0 300 . -10.557 5.837 8.598 1.00 96.76 300 A 1 ATOM 2426 C C . ASP A 0 300 . -11.106 5.244 7.292 1.00 96.76 300 A 1 ATOM 2427 C CB . ASP A 0 300 . -9.033 6.045 8.570 1.00 96.76 300 A 1 ATOM 2428 O O . ASP A 0 300 . -11.798 5.928 6.536 1.00 96.76 300 A 1 ATOM 2429 C CG . ASP A 0 300 . -8.494 7.036 7.526 1.00 96.76 300 A 1 ATOM 2430 O OD1 . ASP A 0 300 . -9.182 8.013 7.141 1.00 96.76 300 A 1 ATOM 2431 O OD2 . ASP A 0 300 . -7.294 6.889 7.197 1.00 96.76 300 A 1 ATOM 2432 N N . LEU A 0 301 . -10.908 3.941 7.072 1.00 97.45 301 A 1 ATOM 2433 C CA . LEU A 0 301 . -11.418 3.247 5.888 1.00 97.45 301 A 1 ATOM 2434 C C . LEU A 0 301 . -12.950 3.149 5.875 1.00 97.45 301 A 1 ATOM 2435 C CB . LEU A 0 301 . -10.787 1.851 5.800 1.00 97.45 301 A 1 ATOM 2436 O O . LEU A 0 301 . -13.561 3.322 4.825 1.00 97.45 301 A 1 ATOM 2437 C CG . LEU A 0 301 . -9.267 1.847 5.570 1.00 97.45 301 A 1 ATOM 2438 C CD1 . LEU A 0 301 . -8.758 0.411 5.622 1.00 97.45 301 A 1 ATOM 2439 C CD2 . LEU A 0 301 . -8.868 2.440 4.222 1.00 97.45 301 A 1 ATOM 2440 N N . LEU A 0 302 . -13.604 2.924 7.018 1.00 97.47 302 A 1 ATOM 2441 C CA . LEU A 0 302 . -15.070 2.952 7.102 1.00 97.47 302 A 1 ATOM 2442 C C . LEU A 0 302 . -15.618 4.354 6.806 1.00 97.47 302 A 1 ATOM 2443 C CB . LEU A 0 302 . -15.527 2.465 8.489 1.00 97.47 302 A 1 ATOM 2444 O O . LEU A 0 302 . -16.623 4.485 6.105 1.00 97.47 302 A 1 ATOM 2445 C CG . LEU A 0 302 . -15.422 0.939 8.681 1.00 97.47 302 A 1 ATOM 2446 C CD1 . LEU A 0 302 . -15.616 0.583 10.156 1.00 97.47 302 A 1 ATOM 2447 C CD2 . LEU A 0 302 . -16.479 0.192 7.864 1.00 97.47 302 A 1 ATOM 2448 N N . ALA A 0 303 . -14.952 5.409 7.285 1.00 96.66 303 A 1 ATOM 2449 C CA . ALA A 0 303 . -15.328 6.784 6.971 1.00 96.66 303 A 1 ATOM 2450 C C . ALA A 0 303 . -15.195 7.084 5.466 1.00 96.66 303 A 1 ATOM 2451 C CB . ALA A 0 303 . -14.493 7.740 7.830 1.00 96.66 303 A 1 ATOM 2452 O O . ALA A 0 303 . -16.100 7.689 4.888 1.00 96.66 303 A 1 ATOM 2453 N N . GLU A 0 304 . -14.118 6.628 4.818 1.00 95.48 304 A 1 ATOM 2454 C CA . GLU A 0 304 . -13.946 6.701 3.357 1.00 95.48 304 A 1 ATOM 2455 C C . GLU A 0 304 . -15.022 5.919 2.602 1.00 95.48 304 A 1 ATOM 2456 C CB . GLU A 0 304 . -12.585 6.128 2.953 1.00 95.48 304 A 1 ATOM 2457 O O . GLU A 0 304 . -15.617 6.441 1.659 1.00 95.48 304 A 1 ATOM 2458 C CG . GLU A 0 304 . -11.426 7.052 3.313 1.00 95.48 304 A 1 ATOM 2459 C CD . GLU A 0 304 . -10.074 6.512 2.830 1.00 95.48 304 A 1 ATOM 2460 O OE1 . GLU A 0 304 . -9.124 7.327 2.882 1.00 95.48 304 A 1 ATOM 2461 O OE2 . GLU A 0 304 . -9.990 5.331 2.425 1.00 95.48 304 A 1 ATOM 2462 N N . CYS A 0 305 . -15.316 4.697 3.046 1.00 95.33 305 A 1 ATOM 2463 C CA . CYS A 0 305 . -16.324 3.826 2.451 1.00 95.33 305 A 1 ATOM 2464 C C . CYS A 0 305 . -17.716 4.482 2.462 1.00 95.33 305 A 1 ATOM 2465 C CB . CYS A 0 305 . -16.297 2.506 3.229 1.00 95.33 305 A 1 ATOM 2466 O O . CYS A 0 305 . -18.449 4.427 1.473 1.00 95.33 305 A 1 ATOM 2467 S SG . CYS A 0 305 . -17.334 1.278 2.406 1.00 95.33 305 A 1 ATOM 2468 N N . MET A 0 306 . -18.066 5.169 3.555 1.00 95.00 306 A 1 ATOM 2469 C CA . MET A 0 306 . -19.297 5.961 3.632 1.00 95.00 306 A 1 ATOM 2470 C C . MET A 0 306 . -19.231 7.207 2.743 1.00 95.00 306 A 1 ATOM 2471 C CB . MET A 0 306 . -19.590 6.344 5.090 1.00 95.00 306 A 1 ATOM 2472 O O . MET A 0 306 . -20.216 7.540 2.087 1.00 95.00 306 A 1 ATOM 2473 C CG . MET A 0 306 . -19.901 5.133 5.977 1.00 95.00 306 A 1 ATOM 2474 S SD . MET A 0 306 . -21.360 4.169 5.494 1.00 95.00 306 A 1 ATOM 2475 C CE . MET A 0 306 . -20.534 2.750 4.720 1.00 95.00 306 A 1 ATOM 2476 N N . ALA A 0 307 . -18.081 7.883 2.674 1.00 93.64 307 A 1 ATOM 2477 C CA . ALA A 0 307 . -17.907 9.083 1.857 1.00 93.64 307 A 1 ATOM 2478 C C . ALA A 0 307 . -18.015 8.812 0.348 1.00 93.64 307 A 1 ATOM 2479 C CB . ALA A 0 307 . -16.576 9.744 2.223 1.00 93.64 307 A 1 ATOM 2480 O O . ALA A 0 307 . -18.554 9.652 -0.372 1.00 93.64 307 A 1 ATOM 2481 N N . LEU A 0 308 . -17.578 7.638 -0.124 1.00 92.42 308 A 1 ATOM 2482 C CA . LEU A 0 308 . -17.703 7.210 -1.526 1.00 92.42 308 A 1 ATOM 2483 C C . LEU A 0 308 . -19.151 7.229 -2.034 1.00 92.42 308 A 1 ATOM 2484 C CB . LEU A 0 308 . -17.134 5.784 -1.663 1.00 92.42 308 A 1 ATOM 2485 O O . LEU A 0 308 . -19.409 7.587 -3.181 1.00 92.42 308 A 1 ATOM 2486 C CG . LEU A 0 308 . -15.600 5.713 -1.714 1.00 92.42 308 A 1 ATOM 2487 C CD1 . LEU A 0 308 . -15.130 4.265 -1.601 1.00 92.42 308 A 1 ATOM 2488 C CD2 . LEU A 0 308 . -15.079 6.267 -3.039 1.00 92.42 308 A 1 ATOM 2489 N N . HIS A 0 309 . -20.107 6.881 -1.173 1.00 90.76 309 A 1 ATOM 2490 C CA . HIS A 0 309 . -21.523 6.803 -1.533 1.00 90.76 309 A 1 ATOM 2491 C C . HIS A 0 309 . -22.384 7.857 -0.838 1.00 90.76 309 A 1 ATOM 2492 C CB . HIS A 0 309 . -22.019 5.367 -1.330 1.00 90.76 309 A 1 ATOM 2493 O O . HIS A 0 309 . -23.600 7.842 -1.005 1.00 90.76 309 A 1 ATOM 2494 C CG . HIS A 0 309 . -21.321 4.422 -2.273 1.00 90.76 309 A 1 ATOM 2495 C CD2 . HIS A 0 309 . -20.283 3.583 -1.970 1.00 90.76 309 A 1 ATOM 2496 N ND1 . HIS A 0 309 . -21.491 4.379 -3.638 1.00 90.76 309 A 1 ATOM 2497 C CE1 . HIS A 0 309 . -20.572 3.546 -4.146 1.00 90.76 309 A 1 ATOM 2498 N NE2 . HIS A 0 309 . -19.818 3.032 -3.167 1.00 90.76 309 A 1 ATOM 2499 N N . ALA A 0 310 . -21.786 8.803 -0.111 1.00 91.97 310 A 1 ATOM 2500 C CA . ALA A 0 310 . -22.516 9.809 0.657 1.00 91.97 310 A 1 ATOM 2501 C C . ALA A 0 310 . -23.406 10.708 -0.212 1.00 91.97 310 A 1 ATOM 2502 C CB . ALA A 0 310 . -21.506 10.631 1.458 1.00 91.97 310 A 1 ATOM 2503 O O . ALA A 0 310 . -24.455 11.145 0.247 1.00 91.97 310 A 1 ATOM 2504 N N . ASN A 0 311 . -23.037 10.968 -1.466 1.00 88.95 311 A 1 ATOM 2505 C CA . ASN A 0 311 . -23.884 11.749 -2.373 1.00 88.95 311 A 1 ATOM 2506 C C . ASN A 0 311 . -24.953 10.910 -3.066 1.00 88.95 311 A 1 ATOM 2507 C CB . ASN A 0 311 . -23.009 12.475 -3.395 1.00 88.95 311 A 1 ATOM 2508 O O . ASN A 0 311 . -25.808 11.472 -3.738 1.00 88.95 311 A 1 ATOM 2509 C CG . ASN A 0 311 . -22.089 13.471 -2.736 1.00 88.95 311 A 1 ATOM 2510 N ND2 . ASN A 0 311 . -20.983 13.753 -3.363 1.00 88.95 311 A 1 ATOM 2511 O OD1 . ASN A 0 311 . -22.324 13.983 -1.653 1.00 88.95 311 A 1 ATOM 2512 N N . SER A 0 312 . -24.902 9.584 -2.931 1.00 89.75 312 A 1 ATOM 2513 C CA . SER A 0 312 . -25.842 8.701 -3.600 1.00 89.75 312 A 1 ATOM 2514 C C . SER A 0 312 . -27.226 8.851 -3.023 1.00 89.75 312 A 1 ATOM 2515 C CB . SER A 0 312 . -25.399 7.239 -3.510 1.00 89.75 312 A 1 ATOM 2516 O O . SER A 0 312 . -27.401 8.796 -1.801 1.00 89.75 312 A 1 ATOM 2517 O OG . SER A 0 312 . -26.243 6.414 -4.295 1.00 89.75 312 A 1 ATOM 2518 N N . ILE A 0 313 . -28.225 8.922 -3.904 1.00 90.15 313 A 1 ATOM 2519 C CA . ILE A 0 313 . -29.603 8.835 -3.450 1.00 90.15 313 A 1 ATOM 2520 C C . ILE A 0 313 . -29.794 7.563 -2.630 1.00 90.15 313 A 1 ATOM 2521 C CB . ILE A 0 313 . -30.620 8.992 -4.595 1.00 90.15 313 A 1 ATOM 2522 O O . ILE A 0 313 . -30.440 7.690 -1.611 1.00 90.15 313 A 1 ATOM 2523 C CG1 . ILE A 0 313 . -32.024 9.249 -4.003 1.00 90.15 313 A 1 ATOM 2524 C CG2 . ILE A 0 313 . -30.617 7.787 -5.550 1.00 90.15 313 A 1 ATOM 2525 C CD1 . ILE A 0 313 . -33.056 9.708 -5.040 1.00 90.15 313 A 1 ATOM 2526 N N . VAL A 0 314 . -29.147 6.431 -2.966 1.00 91.40 314 A 1 ATOM 2527 C CA . VAL A 0 314 . -29.221 5.079 -2.341 1.00 91.40 314 A 1 ATOM 2528 C C . VAL A 0 314 . -28.454 4.954 -1.001 1.00 91.40 314 A 1 ATOM 2529 C CB . VAL A 0 314 . -28.773 3.992 -3.356 1.00 91.40 314 A 1 ATOM 2530 O O . VAL A 0 314 . -28.398 3.891 -0.390 1.00 91.40 314 A 1 ATOM 2531 C CG1 . VAL A 0 314 . -29.068 2.549 -2.915 1.00 91.40 314 A 1 ATOM 2532 C CG2 . VAL A 0 314 . -29.482 4.175 -4.709 1.00 91.40 314 A 1 ATOM 2533 N N . PHE A 0 315 . -27.849 6.030 -0.491 1.00 94.08 315 A 1 ATOM 2534 C CA . PHE A 0 315 . -27.015 5.966 0.720 1.00 94.08 315 A 1 ATOM 2535 C C . PHE A 0 315 . -27.698 5.341 1.963 1.00 94.08 315 A 1 ATOM 2536 C CB . PHE A 0 315 . -26.494 7.365 1.030 1.00 94.08 315 A 1 ATOM 2537 O O . PHE A 0 315 . -27.037 4.580 2.672 1.00 94.08 315 A 1 ATOM 2538 C CG . PHE A 0 315 . -25.631 7.437 2.272 1.00 94.08 315 A 1 ATOM 2539 C CD1 . PHE A 0 315 . -26.174 7.802 3.520 1.00 94.08 315 A 1 ATOM 2540 C CD2 . PHE A 0 315 . -24.277 7.083 2.180 1.00 94.08 315 A 1 ATOM 2541 C CE1 . PHE A 0 315 . -25.351 7.841 4.661 1.00 94.08 315 A 1 ATOM 2542 C CE2 . PHE A 0 315 . -23.446 7.165 3.307 1.00 94.08 315 A 1 ATOM 2543 C CZ . PHE A 0 315 . -23.978 7.558 4.543 1.00 94.08 315 A 1 ATOM 2544 N N . PRO A 0 316 . -28.985 5.609 2.262 1.00 95.21 316 A 1 ATOM 2545 C CA . PRO A 0 316 . -29.719 4.903 3.309 1.00 95.21 316 A 1 ATOM 2546 C C . PRO A 0 316 . -29.653 3.374 3.267 1.00 95.21 316 A 1 ATOM 2547 C CB . PRO A 0 316 . -31.158 5.403 3.201 1.00 95.21 316 A 1 ATOM 2548 O O . PRO A 0 316 . -29.356 2.777 4.300 1.00 95.21 316 A 1 ATOM 2549 C CG . PRO A 0 316 . -30.972 6.849 2.757 1.00 95.21 316 A 1 ATOM 2550 C CD . PRO A 0 316 . -29.680 6.846 1.944 1.00 95.21 316 A 1 ATOM 2551 N N . GLU A 0 317 . -29.866 2.741 2.111 1.00 95.56 317 A 1 ATOM 2552 C CA . GLU A 0 317 . -29.766 1.280 1.987 1.00 95.56 317 A 1 ATOM 2553 C C . GLU A 0 317 . -28.306 0.831 2.059 1.00 95.56 317 A 1 ATOM 2554 C CB . GLU A 0 317 . -30.411 0.763 0.686 1.00 95.56 317 A 1 ATOM 2555 O O . GLU A 0 317 . -27.995 -0.151 2.725 1.00 95.56 317 A 1 ATOM 2556 C CG . GLU A 0 317 . -31.931 0.991 0.595 1.00 95.56 317 A 1 ATOM 2557 C CD . GLU A 0 317 . -32.299 2.454 0.354 1.00 95.56 317 A 1 ATOM 2558 O OE1 . GLU A 0 317 . -33.387 2.917 0.755 1.00 95.56 317 A 1 ATOM 2559 O OE2 . GLU A 0 317 . -31.463 3.201 -0.197 1.00 95.56 317 A 1 ATOM 2560 N N . TYR A 0 318 . -27.389 1.591 1.452 1.00 94.47 318 A 1 ATOM 2561 C CA . TYR A 0 318 . -25.957 1.281 1.479 1.00 94.47 318 A 1 ATOM 2562 C C . TYR A 0 318 . -25.347 1.329 2.892 1.00 94.47 318 A 1 ATOM 2563 C CB . TYR A 0 318 . -25.226 2.259 0.552 1.00 94.47 318 A 1 ATOM 2564 O O . TYR A 0 318 . -24.520 0.497 3.254 1.00 94.47 318 A 1 ATOM 2565 C CG . TYR A 0 318 . -23.738 1.995 0.482 1.00 94.47 318 A 1 ATOM 2566 C CD1 . TYR A 0 318 . -22.836 2.773 1.238 1.00 94.47 318 A 1 ATOM 2567 C CD2 . TYR A 0 318 . -23.267 0.924 -0.298 1.00 94.47 318 A 1 ATOM 2568 C CE1 . TYR A 0 318 . -21.459 2.477 1.209 1.00 94.47 318 A 1 ATOM 2569 C CE2 . TYR A 0 318 . -21.895 0.623 -0.323 1.00 94.47 318 A 1 ATOM 2570 O OH . TYR A 0 318 . -19.671 1.085 0.392 1.00 94.47 318 A 1 ATOM 2571 C CZ . TYR A 0 318 . -20.991 1.392 0.434 1.00 94.47 318 A 1 ATOM 2572 N N . SER A 0 319 . -25.746 2.307 3.709 1.00 95.69 319 A 1 ATOM 2573 C CA . SER A 0 319 . -25.216 2.515 5.065 1.00 95.69 319 A 1 ATOM 2574 C C . SER A 0 319 . -25.858 1.611 6.123 1.00 95.69 319 A 1 ATOM 2575 C CB . SER A 0 319 . -25.330 3.989 5.474 1.00 95.69 319 A 1 ATOM 2576 O O . SER A 0 319 . -25.366 1.548 7.253 1.00 95.69 319 A 1 ATOM 2577 O OG . SER A 0 319 . -26.668 4.454 5.438 1.00 95.69 319 A 1 ATOM 2578 N N . LEU A 0 320 . -26.937 0.898 5.787 1.00 96.60 320 A 1 ATOM 2579 C CA . LEU A 0 320 . -27.684 0.078 6.737 1.00 96.60 320 A 1 ATOM 2580 C C . LEU A 0 320 . -26.847 -1.070 7.342 1.00 96.60 320 A 1 ATOM 2581 C CB . LEU A 0 320 . -29.003 -0.381 6.086 1.00 96.60 320 A 1 ATOM 2582 O O . LEU A 0 320 . -26.815 -1.146 8.575 1.00 96.60 320 A 1 ATOM 2583 C CG . LEU A 0 320 . -29.881 -1.264 6.987 1.00 96.60 320 A 1 ATOM 2584 C CD1 . LEU A 0 320 . -30.379 -0.496 8.215 1.00 96.60 320 A 1 ATOM 2585 C CD2 . LEU A 0 320 . -31.089 -1.757 6.195 1.00 96.60 320 A 1 ATOM 2586 N N . PRO A 0 321 . -26.113 -1.898 6.562 1.00 96.50 321 A 1 ATOM 2587 C CA . PRO A 0 321 . -25.265 -2.955 7.124 1.00 96.50 321 A 1 ATOM 2588 C C . PRO A 0 321 . -24.215 -2.405 8.093 1.00 96.50 321 A 1 ATOM 2589 C CB . PRO A 0 321 . -24.606 -3.652 5.925 1.00 96.50 321 A 1 ATOM 2590 O O . PRO A 0 321 . -24.029 -2.934 9.185 1.00 96.50 321 A 1 ATOM 2591 C CG . PRO A 0 321 . -25.567 -3.368 4.774 1.00 96.50 321 A 1 ATOM 2592 C CD . PRO A 0 321 . -26.070 -1.968 5.105 1.00 96.50 321 A 1 ATOM 2593 N N . PHE A 0 322 . -23.604 -1.267 7.748 1.00 97.20 322 A 1 ATOM 2594 C CA . PHE A 0 322 . -22.656 -0.575 8.619 1.00 97.20 322 A 1 ATOM 2595 C C . PHE A 0 322 . -23.285 -0.173 9.960 1.00 97.20 322 A 1 ATOM 2596 C CB . PHE A 0 322 . -22.108 0.655 7.879 1.00 97.20 322 A 1 ATOM 2597 O O . PHE A 0 322 . -22.699 -0.402 11.018 1.00 97.20 322 A 1 ATOM 2598 C CG . PHE A 0 322 . -21.357 1.614 8.775 1.00 97.20 322 A 1 ATOM 2599 C CD1 . PHE A 0 322 . -21.996 2.772 9.250 1.00 97.20 322 A 1 ATOM 2600 C CD2 . PHE A 0 322 . -20.043 1.325 9.176 1.00 97.20 322 A 1 ATOM 2601 C CE1 . PHE A 0 322 . -21.326 3.637 10.129 1.00 97.20 322 A 1 ATOM 2602 C CE2 . PHE A 0 322 . -19.370 2.200 10.044 1.00 97.20 322 A 1 ATOM 2603 C CZ . PHE A 0 322 . -20.015 3.345 10.535 1.00 97.20 322 A 1 ATOM 2604 N N . ILE A 0 323 . -24.484 0.421 9.942 1.00 97.30 323 A 1 ATOM 2605 C CA . ILE A 0 323 . -25.168 0.849 11.170 1.00 97.30 323 A 1 ATOM 2606 C C . ILE A 0 323 . -25.495 -0.357 12.062 1.00 97.30 323 A 1 ATOM 2607 C CB . ILE A 0 323 . -26.431 1.678 10.832 1.00 97.30 323 A 1 ATOM 2608 O O . ILE A 0 323 . -25.377 -0.247 13.285 1.00 97.30 323 A 1 ATOM 2609 C CG1 . ILE A 0 323 . -26.040 3.031 10.192 1.00 97.30 323 A 1 ATOM 2610 C CG2 . ILE A 0 323 . -27.289 1.933 12.092 1.00 97.30 323 A 1 ATOM 2611 C CD1 . ILE A 0 323 . -27.216 3.767 9.533 1.00 97.30 323 A 1 ATOM 2612 N N . THR A 0 324 . -25.923 -1.478 11.483 1.00 96.61 324 A 1 ATOM 2613 C CA . THR A 0 324 . -26.265 -2.701 12.226 1.00 96.61 324 A 1 ATOM 2614 C C . THR A 0 324 . -25.032 -3.327 12.872 1.00 96.61 324 A 1 ATOM 2615 C CB . THR A 0 324 . -26.989 -3.696 11.312 1.00 96.61 324 A 1 ATOM 2616 O O . THR A 0 324 . -25.015 -3.502 14.092 1.00 96.61 324 A 1 ATOM 2617 C CG2 . THR A 0 324 . -27.410 -4.974 12.033 1.00 96.61 324 A 1 ATOM 2618 O OG1 . THR A 0 324 . -28.176 -3.081 10.855 1.00 96.61 324 A 1 ATOM 2619 N N . GLU A 0 325 . -23.968 -3.550 12.102 1.00 96.24 325 A 1 ATOM 2620 C CA . GLU A 0 325 . -22.727 -4.146 12.611 1.00 96.24 325 A 1 ATOM 2621 C C . GLU A 0 325 . -22.051 -3.265 13.664 1.00 96.24 325 A 1 ATOM 2622 C CB . GLU A 0 325 . -21.762 -4.396 11.443 1.00 96.24 325 A 1 ATOM 2623 O O . GLU A 0 325 . -21.622 -3.747 14.712 1.00 96.24 325 A 1 ATOM 2624 C CG . GLU A 0 325 . -22.185 -5.569 10.548 1.00 96.24 325 A 1 ATOM 2625 C CD . GLU A 0 325 . -22.396 -6.850 11.359 1.00 96.24 325 A 1 ATOM 2626 O OE1 . GLU A 0 325 . -23.505 -7.413 11.254 1.00 96.24 325 A 1 ATOM 2627 O OE2 . GLU A 0 325 . -21.490 -7.185 12.156 1.00 96.24 325 A 1 ATOM 2628 N N . VAL A 0 326 . -22.025 -1.941 13.467 1.00 96.50 326 A 1 ATOM 2629 C CA . VAL A 0 326 . -21.451 -1.038 14.472 1.00 96.50 326 A 1 ATOM 2630 C C . VAL A 0 326 . -22.275 -1.025 15.759 1.00 96.50 326 A 1 ATOM 2631 C CB . VAL A 0 326 . -21.239 0.378 13.920 1.00 96.50 326 A 1 ATOM 2632 O O . VAL A 0 326 . -21.692 -0.970 16.841 1.00 96.50 326 A 1 ATOM 2633 C CG1 . VAL A 0 326 . -20.836 1.355 15.034 1.00 96.50 326 A 1 ATOM 2634 C CG2 . VAL A 0 326 . -20.108 0.371 12.888 1.00 96.50 326 A 1 ATOM 2635 N N . LYS A 0 327 . -23.613 -1.100 15.701 1.00 96.83 327 A 1 ATOM 2636 C CA . LYS A 0 327 . -24.421 -1.261 16.925 1.00 96.83 327 A 1 ATOM 2637 C C . LYS A 0 327 . -24.026 -2.532 17.667 1.00 96.83 327 A 1 ATOM 2638 C CB . LYS A 0 327 . -25.914 -1.343 16.612 1.00 96.83 327 A 1 ATOM 2639 O O . LYS A 0 327 . -23.800 -2.463 18.874 1.00 96.83 327 A 1 ATOM 2640 C CG . LYS A 0 327 . -26.577 0.001 16.313 1.00 96.83 327 A 1 ATOM 2641 C CD . LYS A 0 327 . -27.988 -0.329 15.823 1.00 96.83 327 A 1 ATOM 2642 C CE . LYS A 0 327 . -28.781 0.914 15.462 1.00 96.83 327 A 1 ATOM 2643 N NZ . LYS A 0 327 . -30.088 0.528 14.874 1.00 96.83 327 A 1 ATOM 2644 N N . GLN A 0 328 . -23.908 -3.649 16.954 1.00 95.92 328 A 1 ATOM 2645 C CA . GLN A 0 328 . -23.511 -4.924 17.543 1.00 95.92 328 A 1 ATOM 2646 C C . GLN A 0 328 . -22.113 -4.836 18.172 1.00 95.92 328 A 1 ATOM 2647 C CB . GLN A 0 328 . -23.608 -6.016 16.464 1.00 95.92 328 A 1 ATOM 2648 O O . GLN A 0 328 . -21.931 -5.191 19.338 1.00 95.92 328 A 1 ATOM 2649 C CG . GLN A 0 328 . -23.326 -7.424 17.010 1.00 95.92 328 A 1 ATOM 2650 C CD . GLN A 0 328 . -24.293 -7.862 18.109 1.00 95.92 328 A 1 ATOM 2651 N NE2 . GLN A 0 328 . -23.951 -8.879 18.867 1.00 95.92 328 A 1 ATOM 2652 O OE1 . GLN A 0 328 . -25.352 -7.299 18.334 1.00 95.92 328 A 1 ATOM 2653 N N . PHE A 0 329 . -21.148 -4.248 17.465 1.00 95.46 329 A 1 ATOM 2654 C CA . PHE A 0 329 . -19.812 -3.977 17.992 1.00 95.46 329 A 1 ATOM 2655 C C . PHE A 0 329 . -19.847 -3.130 19.273 1.00 95.46 329 A 1 ATOM 2656 C CB . PHE A 0 329 . -18.976 -3.282 16.910 1.00 95.46 329 A 1 ATOM 2657 O O . PHE A 0 329 . -19.145 -3.441 20.231 1.00 95.46 329 A 1 ATOM 2658 C CG . PHE A 0 329 . -17.632 -2.799 17.416 1.00 95.46 329 A 1 ATOM 2659 C CD1 . PHE A 0 329 . -17.418 -1.432 17.679 1.00 95.46 329 A 1 ATOM 2660 C CD2 . PHE A 0 329 . -16.607 -3.728 17.664 1.00 95.46 329 A 1 ATOM 2661 C CE1 . PHE A 0 329 . -16.172 -0.991 18.163 1.00 95.46 329 A 1 ATOM 2662 C CE2 . PHE A 0 329 . -15.366 -3.287 18.151 1.00 95.46 329 A 1 ATOM 2663 C CZ . PHE A 0 329 . -15.141 -1.921 18.389 1.00 95.46 329 A 1 ATOM 2664 N N . LEU A 0 330 . -20.686 -2.091 19.334 1.00 95.47 330 A 1 ATOM 2665 C CA . LEU A 0 330 . -20.831 -1.239 20.522 1.00 95.47 330 A 1 ATOM 2666 C C . LEU A 0 330 . -21.461 -1.965 21.723 1.00 95.47 330 A 1 ATOM 2667 C CB . LEU A 0 330 . -21.660 0.010 20.166 1.00 95.47 330 A 1 ATOM 2668 O O . LEU A 0 330 . -21.240 -1.534 22.854 1.00 95.47 330 A 1 ATOM 2669 C CG . LEU A 0 330 . -20.968 1.010 19.224 1.00 95.47 330 A 1 ATOM 2670 C CD1 . LEU A 0 330 . -21.969 2.092 18.807 1.00 95.47 330 A 1 ATOM 2671 C CD2 . LEU A 0 330 . -19.771 1.695 19.876 1.00 95.47 330 A 1 ATOM 2672 N N . HIS A 0 331 . -22.227 -3.037 21.500 1.00 95.04 331 A 1 ATOM 2673 C CA . HIS A 0 331 . -22.741 -3.901 22.568 1.00 95.04 331 A 1 ATOM 2674 C C . HIS A 0 331 . -21.684 -4.893 23.079 1.00 95.04 331 A 1 ATOM 2675 C CB . HIS A 0 331 . -24.004 -4.633 22.082 1.00 95.04 331 A 1 ATOM 2676 O O . HIS A 0 331 . -21.654 -5.193 24.273 1.00 95.04 331 A 1 ATOM 2677 C CG . HIS A 0 331 . -25.215 -3.737 22.007 1.00 95.04 331 A 1 ATOM 2678 C CD2 . HIS A 0 331 . -25.909 -3.362 20.888 1.00 95.04 331 A 1 ATOM 2679 N ND1 . HIS A 0 331 . -25.855 -3.173 23.086 1.00 95.04 331 A 1 ATOM 2680 C CE1 . HIS A 0 331 . -26.899 -2.465 22.627 1.00 95.04 331 A 1 ATOM 2681 N NE2 . HIS A 0 331 . -26.960 -2.523 21.289 1.00 95.04 331 A 1 ATOM 2682 N N . VAL A 0 332 . -20.807 -5.383 22.198 1.00 93.95 332 A 1 ATOM 2683 C CA . VAL A 0 332 . -19.790 -6.400 22.522 1.00 93.95 332 A 1 ATOM 2684 C C . VAL A 0 332 . -18.491 -5.784 23.060 1.00 93.95 332 A 1 ATOM 2685 C CB . VAL A 0 332 . -19.526 -7.280 21.280 1.00 93.95 332 A 1 ATOM 2686 O O . VAL A 0 332 . -17.879 -6.320 23.989 1.00 93.95 332 A 1 ATOM 2687 C CG1 . VAL A 0 332 . -18.410 -8.306 21.515 1.00 93.95 332 A 1 ATOM 2688 C CG2 . VAL A 0 332 . -20.785 -8.061 20.878 1.00 93.95 332 A 1 ATOM 2689 N N . CYS A 0 333 . -18.036 -4.668 22.492 1.00 93.75 333 A 1 ATOM 2690 C CA . CYS A 0 333 . -16.764 -4.036 22.831 1.00 93.75 333 A 1 ATOM 2691 C C . CYS A 0 333 . -16.867 -3.199 24.116 1.00 93.75 333 A 1 ATOM 2692 C CB . CYS A 0 333 . -16.269 -3.224 21.632 1.00 93.75 333 A 1 ATOM 2693 O O . CYS A 0 333 . -17.699 -2.301 24.249 1.00 93.75 333 A 1 ATOM 2694 S SG . CYS A 0 333 . -14.600 -2.579 21.958 1.00 93.75 333 A 1 ATOM 2695 N N . ARG A 0 334 . -15.974 -3.469 25.070 1.00 92.45 334 A 1 ATOM 2696 C CA . ARG A 0 334 . -15.904 -2.805 26.382 1.00 92.45 334 A 1 ATOM 2697 C C . ARG A 0 334 . -14.863 -1.684 26.426 1.00 92.45 334 A 1 ATOM 2698 C CB . ARG A 0 334 . -15.654 -3.861 27.473 1.00 92.45 334 A 1 ATOM 2699 O O . ARG A 0 334 . -14.787 -0.955 27.415 1.00 92.45 334 A 1 ATOM 2700 C CG . ARG A 0 334 . -16.764 -4.925 27.533 1.00 92.45 334 A 1 ATOM 2701 C CD . ARG A 0 334 . -16.488 -5.933 28.653 1.00 92.45 334 A 1 ATOM 2702 N NE . ARG A 0 334 . -17.534 -6.971 28.711 1.00 92.45 334 A 1 ATOM 2703 N NH1 . ARG A 0 334 . -16.590 -8.286 30.343 1.00 92.45 334 A 1 ATOM 2704 N NH2 . ARG A 0 334 . -18.538 -8.882 29.437 1.00 92.45 334 A 1 ATOM 2705 C CZ . ARG A 0 334 . -17.550 -8.036 29.494 1.00 92.45 334 A 1 ATOM 2706 N N . VAL A 0 335 . -14.050 -1.528 25.378 1.00 93.08 335 A 1 ATOM 2707 C CA . VAL A 0 335 . -12.983 -0.519 25.323 1.00 93.08 335 A 1 ATOM 2708 C C . VAL A 0 335 . -13.568 0.842 24.941 1.00 93.08 335 A 1 ATOM 2709 C CB . VAL A 0 335 . -11.837 -0.938 24.385 1.00 93.08 335 A 1 ATOM 2710 O O . VAL A 0 335 . -13.876 1.115 23.781 1.00 93.08 335 A 1 ATOM 2711 C CG1 . VAL A 0 335 . -10.701 0.094 24.447 1.00 93.08 335 A 1 ATOM 2712 C CG2 . VAL A 0 335 . -11.262 -2.302 24.788 1.00 93.08 335 A 1 ATOM 2713 N N . ALA A 0 336 . -13.690 1.731 25.930 1.00 93.44 336 A 1 ATOM 2714 C CA . ALA A 0 336 . -14.361 3.024 25.777 1.00 93.44 336 A 1 ATOM 2715 C C . ALA A 0 336 . -13.784 3.906 24.653 1.00 93.44 336 A 1 ATOM 2716 C CB . ALA A 0 336 . -14.302 3.754 27.125 1.00 93.44 336 A 1 ATOM 2717 O O . ALA A 0 336 . -14.544 4.604 23.980 1.00 93.44 336 A 1 ATOM 2718 N N . GLY A 0 337 . -12.463 3.873 24.433 1.00 92.19 337 A 1 ATOM 2719 C CA . GLY A 0 337 . -11.804 4.634 23.365 1.00 92.19 337 A 1 ATOM 2720 C C . GLY A 0 337 . -12.306 4.240 21.974 1.00 92.19 337 A 1 ATOM 2721 O O . GLY A 0 337 . -12.716 5.106 21.198 1.00 92.19 337 A 1 ATOM 2722 N N . PHE A 0 338 . -12.369 2.934 21.709 1.00 94.63 338 A 1 ATOM 2723 C CA . PHE A 0 338 . -12.813 2.368 20.433 1.00 94.63 338 A 1 ATOM 2724 C C . PHE A 0 338 . -14.305 2.623 20.219 1.00 94.63 338 A 1 ATOM 2725 C CB . PHE A 0 338 . -12.500 0.861 20.425 1.00 94.63 338 A 1 ATOM 2726 O O . PHE A 0 338 . -14.720 3.144 19.181 1.00 94.63 338 A 1 ATOM 2727 C CG . PHE A 0 338 . -11.054 0.464 20.688 1.00 94.63 338 A 1 ATOM 2728 C CD1 . PHE A 0 338 . -10.000 1.399 20.624 1.00 94.63 338 A 1 ATOM 2729 C CD2 . PHE A 0 338 . -10.761 -0.878 20.997 1.00 94.63 338 A 1 ATOM 2730 C CE1 . PHE A 0 338 . -8.682 0.997 20.885 1.00 94.63 338 A 1 ATOM 2731 C CE2 . PHE A 0 338 . -9.436 -1.284 21.239 1.00 94.63 338 A 1 ATOM 2732 C CZ . PHE A 0 338 . -8.395 -0.343 21.179 1.00 94.63 338 A 1 ATOM 2733 N N . CYS A 0 339 . -15.112 2.359 21.250 1.00 96.00 339 A 1 ATOM 2734 C CA . CYS A 0 339 . -16.555 2.571 21.195 1.00 96.00 339 A 1 ATOM 2735 C C . CYS A 0 339 . -16.914 4.045 20.972 1.00 96.00 339 A 1 ATOM 2736 C CB . CYS A 0 339 . -17.194 2.023 22.478 1.00 96.00 339 A 1 ATOM 2737 O O . CYS A 0 339 . -17.831 4.349 20.210 1.00 96.00 339 A 1 ATOM 2738 S SG . CYS A 0 339 . -16.914 0.235 22.518 1.00 96.00 339 A 1 ATOM 2739 N N . ARG A 0 340 . -16.188 4.987 21.590 1.00 95.77 340 A 1 ATOM 2740 C CA . ARG A 0 340 . -16.437 6.426 21.415 1.00 95.77 340 A 1 ATOM 2741 C C . ARG A 0 340 . -16.213 6.873 19.972 1.00 95.77 340 A 1 ATOM 2742 C CB . ARG A 0 340 . -15.566 7.223 22.397 1.00 95.77 340 A 1 ATOM 2743 O O . ARG A 0 340 . -17.045 7.617 19.451 1.00 95.77 340 A 1 ATOM 2744 C CG . ARG A 0 340 . -15.793 8.735 22.267 1.00 95.77 340 A 1 ATOM 2745 C CD . ARG A 0 340 . -14.947 9.496 23.288 1.00 95.77 340 A 1 ATOM 2746 N NE . ARG A 0 340 . -15.051 10.952 23.079 1.00 95.77 340 A 1 ATOM 2747 N NH1 . ARG A 0 340 . -13.972 11.602 24.997 1.00 95.77 340 A 1 ATOM 2748 N NH2 . ARG A 0 340 . -14.716 13.149 23.570 1.00 95.77 340 A 1 ATOM 2749 C CZ . ARG A 0 340 . -14.582 11.890 23.880 1.00 95.77 340 A 1 ATOM 2750 N N . GLN A 0 341 . -15.115 6.444 19.347 1.00 93.60 341 A 1 ATOM 2751 C CA . GLN A 0 341 . -14.810 6.785 17.955 1.00 93.60 341 A 1 ATOM 2752 C C . GLN A 0 341 . -15.876 6.205 17.020 1.00 93.60 341 A 1 ATOM 2753 C CB . GLN A 0 341 . -13.409 6.280 17.581 1.00 93.60 341 A 1 ATOM 2754 O O . GLN A 0 341 . -16.533 6.955 16.297 1.00 93.60 341 A 1 ATOM 2755 C CG . GLN A 0 341 . -12.283 7.058 18.285 1.00 93.60 341 A 1 ATOM 2756 C CD . GLN A 0 341 . -10.900 6.493 17.964 1.00 93.60 341 A 1 ATOM 2757 N NE2 . GLN A 0 341 . -9.835 7.106 18.432 1.00 93.60 341 A 1 ATOM 2758 O OE1 . GLN A 0 341 . -10.743 5.491 17.298 1.00 93.60 341 A 1 ATOM 2759 N N . MET A 0 342 . -16.142 4.900 17.117 1.00 96.19 342 A 1 ATOM 2760 C CA . MET A 0 342 . -17.078 4.223 16.216 1.00 96.19 342 A 1 ATOM 2761 C C . MET A 0 342 . -18.521 4.734 16.369 1.00 96.19 342 A 1 ATOM 2762 C CB . MET A 0 342 . -16.961 2.705 16.436 1.00 96.19 342 A 1 ATOM 2763 O O . MET A 0 342 . -19.218 4.971 15.380 1.00 96.19 342 A 1 ATOM 2764 C CG . MET A 0 342 . -17.362 1.936 15.177 1.00 96.19 342 A 1 ATOM 2765 S SD . MET A 0 342 . -16.376 2.282 13.694 1.00 96.19 342 A 1 ATOM 2766 C CE . MET A 0 342 . -14.789 1.524 14.140 1.00 96.19 342 A 1 ATOM 2767 N N . LYS A 0 343 . -18.955 5.027 17.604 1.00 96.86 343 A 1 ATOM 2768 C CA . LYS A 0 343 . -20.262 5.645 17.877 1.00 96.86 343 A 1 ATOM 2769 C C . LYS A 0 343 . -20.388 7.041 17.261 1.00 96.86 343 A 1 ATOM 2770 C CB . LYS A 0 343 . -20.502 5.667 19.395 1.00 96.86 343 A 1 ATOM 2771 O O . LYS A 0 343 . -21.474 7.393 16.794 1.00 96.86 343 A 1 ATOM 2772 C CG . LYS A 0 343 . -21.908 6.156 19.776 1.00 96.86 343 A 1 ATOM 2773 C CD . LYS A 0 343 . -22.149 5.979 21.281 1.00 96.86 343 A 1 ATOM 2774 C CE . LYS A 0 343 . -23.576 6.408 21.645 1.00 96.86 343 A 1 ATOM 2775 N NZ . LYS A 0 343 . -23.896 6.103 23.064 1.00 96.86 343 A 1 ATOM 2776 N N . ALA A 0 344 . -19.314 7.834 17.248 1.00 95.89 344 A 1 ATOM 2777 C CA . ALA A 0 344 . -19.325 9.165 16.642 1.00 95.89 344 A 1 ATOM 2778 C C . ALA A 0 344 . -19.556 9.095 15.123 1.00 95.89 344 A 1 ATOM 2779 C CB . ALA A 0 344 . -18.029 9.905 16.997 1.00 95.89 344 A 1 ATOM 2780 O O . ALA A 0 344 . -20.433 9.798 14.620 1.00 95.89 344 A 1 ATOM 2781 N N . LEU A 0 345 . -18.849 8.200 14.420 1.00 96.65 345 A 1 ATOM 2782 C CA . LEU A 0 345 . -19.054 7.969 12.985 1.00 96.65 345 A 1 ATOM 2783 C C . LEU A 0 345 . -20.470 7.447 12.699 1.00 96.65 345 A 1 ATOM 2784 C CB . LEU A 0 345 . -17.956 7.029 12.453 1.00 96.65 345 A 1 ATOM 2785 O O . LEU A 0 345 . -21.177 8.040 11.887 1.00 96.65 345 A 1 ATOM 2786 C CG . LEU A 0 345 . -18.113 6.589 10.984 1.00 96.65 345 A 1 ATOM 2787 C CD1 . LEU A 0 345 . -18.014 7.751 9.997 1.00 96.65 345 A 1 ATOM 2788 C CD2 . LEU A 0 345 . -17.027 5.574 10.628 1.00 96.65 345 A 1 ATOM 2789 N N . MET A 0 346 . -20.930 6.415 13.418 1.00 97.11 346 A 1 ATOM 2790 C CA . MET A 0 346 . -22.283 5.860 13.245 1.00 97.11 346 A 1 ATOM 2791 C C . MET A 0 346 . -23.381 6.914 13.420 1.00 97.11 346 A 1 ATOM 2792 C CB . MET A 0 346 . -22.496 4.709 14.236 1.00 97.11 346 A 1 ATOM 2793 O O . MET A 0 346 . -24.347 6.935 12.658 1.00 97.11 346 A 1 ATOM 2794 C CG . MET A 0 346 . -23.871 4.039 14.076 1.00 97.11 346 A 1 ATOM 2795 S SD . MET A 0 346 . -24.336 2.855 15.369 1.00 97.11 346 A 1 ATOM 2796 C CE . MET A 0 346 . -24.354 3.904 16.844 1.00 97.11 346 A 1 ATOM 2797 N N . THR A 0 347 . -23.241 7.803 14.408 1.00 96.98 347 A 1 ATOM 2798 C CA . THR A 0 347 . -24.218 8.876 14.651 1.00 96.98 347 A 1 ATOM 2799 C C . THR A 0 347 . -24.299 9.817 13.447 1.00 96.98 347 A 1 ATOM 2800 C CB . THR A 0 347 . -23.873 9.661 15.927 1.00 96.98 347 A 1 ATOM 2801 O O . THR A 0 347 . -25.394 10.139 12.995 1.00 96.98 347 A 1 ATOM 2802 C CG2 . THR A 0 347 . -24.934 10.702 16.277 1.00 96.98 347 A 1 ATOM 2803 O OG1 . THR A 0 347 . -23.782 8.780 17.028 1.00 96.98 347 A 1 ATOM 2804 N N . LYS A 0 348 . -23.152 10.203 12.875 1.00 95.80 348 A 1 ATOM 2805 C CA . LYS A 0 348 . -23.093 11.105 11.714 1.00 95.80 348 A 1 ATOM 2806 C C . LYS A 0 348 . -23.589 10.456 10.427 1.00 95.80 348 A 1 ATOM 2807 C CB . LYS A 0 348 . -21.661 11.652 11.557 1.00 95.80 348 A 1 ATOM 2808 O O . LYS A 0 348 . -24.295 11.103 9.660 1.00 95.80 348 A 1 ATOM 2809 C CG . LYS A 0 348 . -21.251 12.556 12.732 1.00 95.80 348 A 1 ATOM 2810 C CD . LYS A 0 348 . -22.018 13.885 12.711 1.00 95.80 348 A 1 ATOM 2811 C CE . LYS A 0 348 . -22.020 14.583 14.072 1.00 95.80 348 A 1 ATOM 2812 N NZ . LYS A 0 348 . -23.371 15.138 14.354 1.00 95.80 348 A 1 ATOM 2813 N N . VAL A 0 349 . -23.282 9.177 10.224 1.00 96.35 349 A 1 ATOM 2814 C CA . VAL A 0 349 . -23.814 8.380 9.109 1.00 96.35 349 A 1 ATOM 2815 C C . VAL A 0 349 . -25.337 8.262 9.204 1.00 96.35 349 A 1 ATOM 2816 C CB . VAL A 0 349 . -23.131 7.002 9.082 1.00 96.35 349 A 1 ATOM 2817 O O . VAL A 0 349 . -26.024 8.470 8.207 1.00 96.35 349 A 1 ATOM 2818 C CG1 . VAL A 0 349 . -23.812 6.018 8.128 1.00 96.35 349 A 1 ATOM 2819 C CG2 . VAL A 0 349 . -21.665 7.154 8.656 1.00 96.35 349 A 1 ATOM 2820 N N . ARG A 0 350 . -25.888 8.022 10.401 1.00 96.39 350 A 1 ATOM 2821 C CA . ARG A 0 350 . -27.344 7.983 10.607 1.00 96.39 350 A 1 ATOM 2822 C C . ARG A 0 350 . -28.008 9.334 10.331 1.00 96.39 350 A 1 ATOM 2823 C CB . ARG A 0 350 . -27.669 7.478 12.017 1.00 96.39 350 A 1 ATOM 2824 O O . ARG A 0 350 . -28.990 9.368 9.601 1.00 96.39 350 A 1 ATOM 2825 C CG . ARG A 0 350 . -29.186 7.263 12.152 1.00 96.39 350 A 1 ATOM 2826 C CD . ARG A 0 350 . -29.607 6.890 13.567 1.00 96.39 350 A 1 ATOM 2827 N NE . ARG A 0 350 . -29.017 5.608 13.996 1.00 96.39 350 A 1 ATOM 2828 N NH1 . ARG A 0 350 . -30.563 5.146 15.621 1.00 96.39 350 A 1 ATOM 2829 N NH2 . ARG A 0 350 . -28.737 3.874 15.420 1.00 96.39 350 A 1 ATOM 2830 C CZ . ARG A 0 350 . -29.449 4.877 14.998 1.00 96.39 350 A 1 ATOM 2831 N N . GLU A 0 351 . -27.467 10.430 10.868 1.00 94.82 351 A 1 ATOM 2832 C CA . GLU A 0 351 . -27.972 11.789 10.598 1.00 94.82 351 A 1 ATOM 2833 C C . GLU A 0 351 . -28.015 12.082 9.085 1.00 94.82 351 A 1 ATOM 2834 C CB . GLU A 0 351 . -27.070 12.840 11.281 1.00 94.82 351 A 1 ATOM 2835 O O . GLU A 0 351 . -28.983 12.660 8.587 1.00 94.82 351 A 1 ATOM 2836 C CG . GLU A 0 351 . -27.227 12.980 12.808 1.00 94.82 351 A 1 ATOM 2837 C CD . GLU A 0 351 . -26.145 13.898 13.427 1.00 94.82 351 A 1 ATOM 2838 O OE1 . GLU A 0 351 . -25.822 13.790 14.634 1.00 94.82 351 A 1 ATOM 2839 O OE2 . GLU A 0 351 . -25.518 14.724 12.722 1.00 94.82 351 A 1 ATOM 2840 N N . HIS A 0 352 . -26.984 11.657 8.347 1.00 94.29 352 A 1 ATOM 2841 C CA . HIS A 0 352 . -26.910 11.814 6.892 1.00 94.29 352 A 1 ATOM 2842 C C . HIS A 0 352 . -27.928 10.947 6.149 1.00 94.29 352 A 1 ATOM 2843 C CB . HIS A 0 352 . -25.482 11.506 6.437 1.00 94.29 352 A 1 ATOM 2844 O O . HIS A 0 352 . -28.626 11.430 5.261 1.00 94.29 352 A 1 ATOM 2845 C CG . HIS A 0 352 . -25.235 11.919 5.015 1.00 94.29 352 A 1 ATOM 2846 C CD2 . HIS A 0 352 . -24.827 11.115 3.995 1.00 94.29 352 A 1 ATOM 2847 N ND1 . HIS A 0 352 . -25.446 13.205 4.524 1.00 94.29 352 A 1 ATOM 2848 C CE1 . HIS A 0 352 . -25.205 13.133 3.205 1.00 94.29 352 A 1 ATOM 2849 N NE2 . HIS A 0 352 . -24.823 11.896 2.871 1.00 94.29 352 A 1 ATOM 2850 N N . SER A 0 353 . -28.080 9.691 6.565 1.00 95.27 353 A 1 ATOM 2851 C CA . SER A 0 353 . -29.095 8.772 6.043 1.00 95.27 353 A 1 ATOM 2852 C C . SER A 0 353 . -30.515 9.337 6.214 1.00 95.27 353 A 1 ATOM 2853 C CB . SER A 0 353 . -28.923 7.423 6.744 1.00 95.27 353 A 1 ATOM 2854 O O . SER A 0 353 . -31.274 9.435 5.248 1.00 95.27 353 A 1 ATOM 2855 O OG . SER A 0 353 . -29.863 6.491 6.268 1.00 95.27 353 A 1 ATOM 2856 N N . GLU A 0 354 . -30.851 9.841 7.404 1.00 94.44 354 A 1 ATOM 2857 C CA . GLU A 0 354 . -32.136 10.500 7.677 1.00 94.44 354 A 1 ATOM 2858 C C . GLU A 0 354 . -32.347 11.767 6.836 1.00 94.44 354 A 1 ATOM 2859 C CB . GLU A 0 354 . -32.207 10.890 9.159 1.00 94.44 354 A 1 ATOM 2860 O O . GLU A 0 354 . -33.467 12.048 6.397 1.00 94.44 354 A 1 ATOM 2861 C CG . GLU A 0 354 . -32.372 9.700 10.116 1.00 94.44 354 A 1 ATOM 2862 C CD . GLU A 0 354 . -32.294 10.130 11.592 1.00 94.44 354 A 1 ATOM 2863 O OE1 . GLU A 0 354 . -32.171 9.226 12.453 1.00 94.44 354 A 1 ATOM 2864 O OE2 . GLU A 0 354 . -32.371 11.355 11.859 1.00 94.44 354 A 1 ATOM 2865 N N . TRP A 0 355 . -31.287 12.548 6.600 1.00 92.46 355 A 1 ATOM 2866 C CA . TRP A 0 355 . -31.340 13.713 5.717 1.00 92.46 355 A 1 ATOM 2867 C C . TRP A 0 355 . -31.636 13.303 4.270 1.00 92.46 355 A 1 ATOM 2868 C CB . TRP A 0 355 . -30.045 14.524 5.841 1.00 92.46 355 A 1 ATOM 2869 O O . TRP A 0 355 . -32.532 13.879 3.650 1.00 92.46 355 A 1 ATOM 2870 C CG . TRP A 0 355 . -30.018 15.777 5.019 1.00 92.46 355 A 1 ATOM 2871 C CD1 . TRP A 0 355 . -30.318 17.024 5.446 1.00 92.46 355 A 1 ATOM 2872 C CD2 . TRP A 0 355 . -29.672 15.917 3.608 1.00 92.46 355 A 1 ATOM 2873 C CE2 . TRP A 0 355 . -29.789 17.288 3.239 1.00 92.46 355 A 1 ATOM 2874 C CE3 . TRP A 0 355 . -29.264 15.020 2.605 1.00 92.46 355 A 1 ATOM 2875 N NE1 . TRP A 0 355 . -30.178 17.920 4.400 1.00 92.46 355 A 1 ATOM 2876 C CH2 . TRP A 0 355 . -29.119 16.818 0.960 1.00 92.46 355 A 1 ATOM 2877 C CZ2 . TRP A 0 355 . -29.508 17.746 1.942 1.00 92.46 355 A 1 ATOM 2878 C CZ3 . TRP A 0 355 . -29.018 15.456 1.293 1.00 92.46 355 A 1 ATOM 2879 N N . ILE A 0 356 . -30.976 12.260 3.756 1.00 91.73 356 A 1 ATOM 2880 C CA . ILE A 0 356 . -31.218 11.755 2.398 1.00 91.73 356 A 1 ATOM 2881 C C . ILE A 0 356 . -32.648 11.236 2.263 1.00 91.73 356 A 1 ATOM 2882 C CB . ILE A 0 356 . -30.156 10.709 1.989 1.00 91.73 356 A 1 ATOM 2883 O O . ILE A 0 356 . -33.321 11.589 1.297 1.00 91.73 356 A 1 ATOM 2884 C CG1 . ILE A 0 356 . -28.819 11.457 1.807 1.00 91.73 356 A 1 ATOM 2885 C CG2 . ILE A 0 356 . -30.565 9.994 0.685 1.00 91.73 356 A 1 ATOM 2886 C CD1 . ILE A 0 356 . -27.616 10.612 1.424 1.00 91.73 356 A 1 ATOM 2887 N N . ILE A 0 357 . -33.169 10.499 3.248 1.00 92.88 357 A 1 ATOM 2888 C CA . ILE A 0 357 . -34.575 10.059 3.261 1.00 92.88 357 A 1 ATOM 2889 C C . ILE A 0 357 . -35.528 11.263 3.162 1.00 92.88 357 A 1 ATOM 2890 C CB . ILE A 0 357 . -34.861 9.201 4.517 1.00 92.88 357 A 1 ATOM 2891 O O . ILE A 0 357 . -36.500 11.223 2.406 1.00 92.88 357 A 1 ATOM 2892 C CG1 . ILE A 0 357 . -34.103 7.857 4.435 1.00 92.88 357 A 1 ATOM 2893 C CG2 . ILE A 0 357 . -36.372 8.934 4.689 1.00 92.88 357 A 1 ATOM 2894 C CD1 . ILE A 0 357 . -34.039 7.093 5.764 1.00 92.88 357 A 1 ATOM 2895 N N . LYS A 0 358 . -35.254 12.366 3.875 1.00 91.30 358 A 1 ATOM 2896 C CA . LYS A 0 358 . -36.062 13.598 3.783 1.00 91.30 358 A 1 ATOM 2897 C C . LYS A 0 358 . -35.996 14.236 2.394 1.00 91.30 358 A 1 ATOM 2898 C CB . LYS A 0 358 . -35.624 14.616 4.846 1.00 91.30 358 A 1 ATOM 2899 O O . LYS A 0 358 . -37.014 14.746 1.928 1.00 91.30 358 A 1 ATOM 2900 C CG . LYS A 0 358 . -36.016 14.195 6.268 1.00 91.30 358 A 1 ATOM 2901 C CD . LYS A 0 358 . -35.303 15.074 7.304 1.00 91.30 358 A 1 ATOM 2902 C CE . LYS A 0 358 . -35.609 14.552 8.711 1.00 91.30 358 A 1 ATOM 2903 N NZ . LYS A 0 358 . -34.750 15.184 9.744 1.00 91.30 358 A 1 ATOM 2904 N N . CYS A 0 359 . -34.840 14.206 1.736 1.00 87.71 359 A 1 ATOM 2905 C CA . CYS A 0 359 . -34.681 14.689 0.363 1.00 87.71 359 A 1 ATOM 2906 C C . CYS A 0 359 . -35.408 13.791 -0.647 1.00 87.71 359 A 1 ATOM 2907 C CB . CYS A 0 359 . -33.187 14.833 0.050 1.00 87.71 359 A 1 ATOM 2908 O O . CYS A 0 359 . -36.121 14.311 -1.501 1.00 87.71 359 A 1 ATOM 2909 S SG . CYS A 0 359 . -32.532 16.203 1.046 1.00 87.71 359 A 1 ATOM 2910 N N . ARG A 0 360 . -35.326 12.462 -0.498 1.00 89.90 360 A 1 ATOM 2911 C CA . ARG A 0 360 . -36.037 11.491 -1.350 1.00 89.90 360 A 1 ATOM 2912 C C . ARG A 0 360 . -37.546 11.688 -1.352 1.00 89.90 360 A 1 ATOM 2913 C CB . ARG A 0 360 . -35.764 10.062 -0.890 1.00 89.90 360 A 1 ATOM 2914 O O . ARG A 0 360 . -38.157 11.597 -2.404 1.00 89.90 360 A 1 ATOM 2915 C CG . ARG A 0 360 . -34.354 9.567 -1.205 1.00 89.90 360 A 1 ATOM 2916 C CD . ARG A 0 360 . -34.353 8.094 -0.818 1.00 89.90 360 A 1 ATOM 2917 N NE . ARG A 0 360 . -33.024 7.494 -0.811 1.00 89.90 360 A 1 ATOM 2918 N NH1 . ARG A 0 360 . -33.736 5.404 -0.206 1.00 89.90 360 A 1 ATOM 2919 N NH2 . ARG A 0 360 . -31.607 5.807 -0.313 1.00 89.90 360 A 1 ATOM 2920 C CZ . ARG A 0 360 . -32.795 6.247 -0.456 1.00 89.90 360 A 1 ATOM 2921 N N . ARG A 0 361 . -38.145 12.033 -0.205 1.00 88.56 361 A 1 ATOM 2922 C CA . ARG A 0 361 . -39.589 12.333 -0.101 1.00 88.56 361 A 1 ATOM 2923 C C . ARG A 0 361 . -40.043 13.506 -0.981 1.00 88.56 361 A 1 ATOM 2924 C CB . ARG A 0 361 . -39.964 12.615 1.362 1.00 88.56 361 A 1 ATOM 2925 O O . ARG A 0 361 . -41.240 13.695 -1.153 1.00 88.56 361 A 1 ATOM 2926 C CG . ARG A 0 361 . -39.910 11.364 2.245 1.00 88.56 361 A 1 ATOM 2927 C CD . ARG A 0 361 . -40.172 11.756 3.701 1.00 88.56 361 A 1 ATOM 2928 N NE . ARG A 0 361 . -39.991 10.611 4.611 1.00 88.56 361 A 1 ATOM 2929 N NH1 . ARG A 0 361 . -40.655 11.651 6.546 1.00 88.56 361 A 1 ATOM 2930 N NH2 . ARG A 0 361 . -40.011 9.513 6.605 1.00 88.56 361 A 1 ATOM 2931 C CZ . ARG A 0 361 . -40.216 10.597 5.912 1.00 88.56 361 A 1 ATOM 2932 N N . ARG A 0 362 . -39.111 14.322 -1.489 1.00 84.69 362 A 1 ATOM 2933 C CA . ARG A 0 362 . -39.390 15.447 -2.396 1.00 84.69 362 A 1 ATOM 2934 C C . ARG A 0 362 . -39.294 15.060 -3.874 1.00 84.69 362 A 1 ATOM 2935 C CB . ARG A 0 362 . -38.443 16.618 -2.101 1.00 84.69 362 A 1 ATOM 2936 O O . ARG A 0 362 . -39.735 15.849 -4.706 1.00 84.69 362 A 1 ATOM 2937 C CG . ARG A 0 362 . -38.489 17.088 -0.642 1.00 84.69 362 A 1 ATOM 2938 C CD . ARG A 0 362 . -37.455 18.196 -0.436 1.00 84.69 362 A 1 ATOM 2939 N NE . ARG A 0 362 . -37.421 18.645 0.967 1.00 84.69 362 A 1 ATOM 2940 N NH1 . ARG A 0 362 . -35.566 19.982 0.782 1.00 84.69 362 A 1 ATOM 2941 N NH2 . ARG A 0 362 . -36.622 19.823 2.742 1.00 84.69 362 A 1 ATOM 2942 C CZ . ARG A 0 362 . -36.539 19.476 1.488 1.00 84.69 362 A 1 ATOM 2943 N N . VAL A 0 363 . -38.720 13.897 -4.191 1.00 84.15 363 A 1 ATOM 2944 C CA . VAL A 0 363 . -38.662 13.359 -5.556 1.00 84.15 363 A 1 ATOM 2945 C C . VAL A 0 363 . -40.061 12.916 -5.938 1.00 84.15 363 A 1 ATOM 2946 C CB . VAL A 0 363 . -37.695 12.165 -5.671 1.00 84.15 363 A 1 ATOM 2947 O O . VAL A 0 363 . -40.659 12.098 -5.241 1.00 84.15 363 A 1 ATOM 2948 C CG1 . VAL A 0 363 . -37.587 11.644 -7.106 1.00 84.15 363 A 1 ATOM 2949 C CG2 . VAL A 0 363 . -36.292 12.571 -5.249 1.00 84.15 363 A 1 ATOM 2950 N N . ARG A 0 364 . -40.595 13.467 -7.027 1.00 80.82 364 A 1 ATOM 2951 C CA . ARG A 0 364 . -41.926 13.087 -7.519 1.00 80.82 364 A 1 ATOM 2952 C C . ARG A 0 364 . -41.843 11.840 -8.379 1.00 80.82 364 A 1 ATOM 2953 C CB . ARG A 0 364 . -42.545 14.231 -8.321 1.00 80.82 364 A 1 ATOM 2954 O O . ARG A 0 364 . -42.734 11.002 -8.323 1.00 80.82 364 A 1 ATOM 2955 C CG . ARG A 0 364 . -42.865 15.440 -7.439 1.00 80.82 364 A 1 ATOM 2956 C CD . ARG A 0 364 . -43.489 16.523 -8.318 1.00 80.82 364 A 1 ATOM 2957 N NE . ARG A 0 364 . -43.787 17.740 -7.545 1.00 80.82 364 A 1 ATOM 2958 N NH1 . ARG A 0 364 . -44.319 19.063 -9.341 1.00 80.82 364 A 1 ATOM 2959 N NH2 . ARG A 0 364 . -44.416 19.910 -7.278 1.00 80.82 364 A 1 ATOM 2960 C CZ . ARG A 0 364 . -44.170 18.894 -8.056 1.00 80.82 364 A 1 ATOM 2961 N N . ASN A 0 365 . -40.776 11.737 -9.169 1.00 81.36 365 A 1 ATOM 2962 C CA . ASN A 0 365 . -40.580 10.643 -10.103 1.00 81.36 365 A 1 ATOM 2963 C C . ASN A 0 365 . -39.165 10.064 -9.981 1.00 81.36 365 A 1 ATOM 2964 C CB . ASN A 0 365 . -40.897 11.158 -11.517 1.00 81.36 365 A 1 ATOM 2965 O O . ASN A 0 365 . -38.186 10.704 -10.364 1.00 81.36 365 A 1 ATOM 2966 C CG . ASN A 0 365 . -40.887 10.040 -12.539 1.00 81.36 365 A 1 ATOM 2967 N ND2 . ASN A 0 365 . -41.222 10.325 -13.773 1.00 81.36 365 A 1 ATOM 2968 O OD1 . ASN A 0 365 . -40.575 8.900 -12.245 1.00 81.36 365 A 1 ATOM 2969 N N . LEU A 0 366 . -39.066 8.820 -9.504 1.00 78.93 366 A 1 ATOM 2970 C CA . LEU A 0 366 . -37.800 8.087 -9.398 1.00 78.93 366 A 1 ATOM 2971 C C . LEU A 0 366 . -37.179 7.748 -10.767 1.00 78.93 366 A 1 ATOM 2972 C CB . LEU A 0 366 . -38.022 6.807 -8.568 1.00 78.93 366 A 1 ATOM 2973 O O . LEU A 0 366 . -35.988 7.465 -10.829 1.00 78.93 366 A 1 ATOM 2974 C CG . LEU A 0 366 . -38.358 7.042 -7.083 1.00 78.93 366 A 1 ATOM 2975 C CD1 . LEU A 0 366 . -38.759 5.719 -6.431 1.00 78.93 366 A 1 ATOM 2976 C CD2 . LEU A 0 366 . -37.171 7.611 -6.299 1.00 78.93 366 A 1 ATOM 2977 N N . ALA A 0 367 . -37.935 7.815 -11.866 1.00 82.58 367 A 1 ATOM 2978 C CA . ALA A 0 367 . -37.398 7.645 -13.219 1.00 82.58 367 A 1 ATOM 2979 C C . ALA A 0 367 . -36.709 8.915 -13.757 1.00 82.58 367 A 1 ATOM 2980 C CB . ALA A 0 367 . -38.534 7.186 -14.141 1.00 82.58 367 A 1 ATOM 2981 O O . ALA A 0 367 . -35.977 8.863 -14.747 1.00 82.58 367 A 1 ATOM 2982 N N . SER A 0 368 . -36.921 10.076 -13.125 1.00 84.99 368 A 1 ATOM 2983 C CA . SER A 0 368 . -36.322 11.334 -13.571 1.00 84.99 368 A 1 ATOM 2984 C C . SER A 0 368 . -34.861 11.424 -13.128 1.00 84.99 368 A 1 ATOM 2985 C CB . SER A 0 368 . -37.137 12.525 -13.065 1.00 84.99 368 A 1 ATOM 2986 O O . SER A 0 368 . -34.555 11.823 -12.001 1.00 84.99 368 A 1 ATOM 2987 O OG . SER A 0 368 . -36.603 13.741 -13.564 1.00 84.99 368 A 1 ATOM 2988 N N . ARG A 0 369 . -33.932 11.114 -14.046 1.00 85.68 369 A 1 ATOM 2989 C CA . ARG A 0 369 . -32.482 11.254 -13.806 1.00 85.68 369 A 1 ATOM 2990 C C . ARG A 0 369 . -32.117 12.661 -13.322 1.00 85.68 369 A 1 ATOM 2991 C CB . ARG A 0 369 . -31.694 10.864 -15.073 1.00 85.68 369 A 1 ATOM 2992 O O . ARG A 0 369 . -31.276 12.796 -12.445 1.00 85.68 369 A 1 ATOM 2993 C CG . ARG A 0 369 . -30.176 10.818 -14.820 1.00 85.68 369 A 1 ATOM 2994 C CD . ARG A 0 369 . -29.396 10.353 -16.058 1.00 85.68 369 A 1 ATOM 2995 N NE . ARG A 0 369 . -27.941 10.290 -15.789 1.00 85.68 369 A 1 ATOM 2996 N NH1 . ARG A 0 369 . -27.638 8.008 -15.853 1.00 85.68 369 A 1 ATOM 2997 N NH2 . ARG A 0 369 . -25.898 9.355 -15.440 1.00 85.68 369 A 1 ATOM 2998 C CZ . ARG A 0 369 . -27.171 9.219 -15.697 1.00 85.68 369 A 1 ATOM 2999 N N . ASN A 0 370 . -32.780 13.696 -13.837 1.00 85.16 370 A 1 ATOM 3000 C CA . ASN A 0 370 . -32.516 15.082 -13.449 1.00 85.16 370 A 1 ATOM 3001 C C . ASN A 0 370 . -32.884 15.365 -11.985 1.00 85.16 370 A 1 ATOM 3002 C CB . ASN A 0 370 . -33.276 16.018 -14.402 1.00 85.16 370 A 1 ATOM 3003 O O . ASN A 0 370 . -32.125 16.035 -11.290 1.00 85.16 370 A 1 ATOM 3004 C CG . ASN A 0 370 . -32.736 15.967 -15.820 1.00 85.16 370 A 1 ATOM 3005 N ND2 . ASN A 0 370 . -33.589 16.066 -16.811 1.00 85.16 370 A 1 ATOM 3006 O OD1 . ASN A 0 370 . -31.553 15.823 -16.060 1.00 85.16 370 A 1 ATOM 3007 N N . GLU A 0 371 . -34.012 14.843 -11.488 1.00 83.95 371 A 1 ATOM 3008 C CA . GLU A 0 371 . -34.387 15.008 -10.073 1.00 83.95 371 A 1 ATOM 3009 C C . GLU A 0 371 . -33.384 14.315 -9.148 1.00 83.95 371 A 1 ATOM 3010 C CB . GLU A 0 371 . -35.805 14.478 -9.796 1.00 83.95 371 A 1 ATOM 3011 O O . GLU A 0 371 . -32.978 14.892 -8.137 1.00 83.95 371 A 1 ATOM 3012 C CG . GLU A 0 371 . -36.892 15.409 -10.352 1.00 83.95 371 A 1 ATOM 3013 C CD . GLU A 0 371 . -38.331 14.953 -10.034 1.00 83.95 371 A 1 ATOM 3014 O OE1 . GLU A 0 371 . -39.209 15.249 -10.872 1.00 83.95 371 A 1 ATOM 3015 O OE2 . GLU A 0 371 . -38.589 14.365 -8.954 1.00 83.95 371 A 1 ATOM 3016 N N . ILE A 0 372 . -32.932 13.117 -9.529 1.00 85.92 372 A 1 ATOM 3017 C CA . ILE A 0 372 . -31.908 12.377 -8.787 1.00 85.92 372 A 1 ATOM 3018 C C . ILE A 0 372 . -30.599 13.170 -8.774 1.00 85.92 372 A 1 ATOM 3019 C CB . ILE A 0 372 . -31.731 10.955 -9.361 1.00 85.92 372 A 1 ATOM 3020 O O . ILE A 0 372 . -30.096 13.489 -7.699 1.00 85.92 372 A 1 ATOM 3021 C CG1 . ILE A 0 372 . -33.038 10.151 -9.174 1.00 85.92 372 A 1 ATOM 3022 C CG2 . ILE A 0 372 . -30.549 10.248 -8.666 1.00 85.92 372 A 1 ATOM 3023 C CD1 . ILE A 0 372 . -33.045 8.802 -9.898 1.00 85.92 372 A 1 ATOM 3024 N N . LEU A 0 373 . -30.084 13.556 -9.946 1.00 84.99 373 A 1 ATOM 3025 C CA . LEU A 0 373 . -28.837 14.315 -10.072 1.00 84.99 373 A 1 ATOM 3026 C C . LEU A 0 373 . -28.877 15.629 -9.286 1.00 84.99 373 A 1 ATOM 3027 C CB . LEU A 0 373 . -28.553 14.606 -11.556 1.00 84.99 373 A 1 ATOM 3028 O O . LEU A 0 373 . -27.877 15.995 -8.670 1.00 84.99 373 A 1 ATOM 3029 C CG . LEU A 0 373 . -28.110 13.394 -12.395 1.00 84.99 373 A 1 ATOM 3030 C CD1 . LEU A 0 373 . -27.956 13.828 -13.853 1.00 84.99 373 A 1 ATOM 3031 C CD2 . LEU A 0 373 . -26.780 12.817 -11.929 1.00 84.99 373 A 1 ATOM 3032 N N . ASN A 0 374 . -30.022 16.313 -9.244 1.00 83.85 374 A 1 ATOM 3033 C CA . ASN A 0 374 . -30.189 17.530 -8.449 1.00 83.85 374 A 1 ATOM 3034 C C . ASN A 0 374 . -30.012 17.264 -6.947 1.00 83.85 374 A 1 ATOM 3035 C CB . ASN A 0 374 . -31.571 18.139 -8.741 1.00 83.85 374 A 1 ATOM 3036 O O . ASN A 0 374 . -29.343 18.039 -6.260 1.00 83.85 374 A 1 ATOM 3037 C CG . ASN A 0 374 . -31.656 18.820 -10.095 1.00 83.85 374 A 1 ATOM 3038 N ND2 . ASN A 0 374 . -32.850 19.089 -10.570 1.00 83.85 374 A 1 ATOM 3039 O OD1 . ASN A 0 374 . -30.675 19.174 -10.721 1.00 83.85 374 A 1 ATOM 3040 N N . ILE A 0 375 . -30.569 16.168 -6.423 1.00 83.66 375 A 1 ATOM 3041 C CA . ILE A 0 375 . -30.397 15.791 -5.011 1.00 83.66 375 A 1 ATOM 3042 C C . ILE A 0 375 . -28.953 15.406 -4.725 1.00 83.66 375 A 1 ATOM 3043 C CB . ILE A 0 375 . -31.362 14.655 -4.615 1.00 83.66 375 A 1 ATOM 3044 O O . ILE A 0 375 . -28.372 15.901 -3.760 1.00 83.66 375 A 1 ATOM 3045 C CG1 . ILE A 0 375 . -32.783 15.242 -4.616 1.00 83.66 375 A 1 ATOM 3046 C CG2 . ILE A 0 375 . -31.016 14.058 -3.232 1.00 83.66 375 A 1 ATOM 3047 C CD1 . ILE A 0 375 . -33.856 14.208 -4.319 1.00 83.66 375 A 1 ATOM 3048 N N . GLU A 0 376 . -28.366 14.558 -5.565 1.00 86.25 376 A 1 ATOM 3049 C CA . GLU A 0 376 . -26.987 14.107 -5.380 1.00 86.25 376 A 1 ATOM 3050 C C . GLU A 0 376 . -25.996 15.277 -5.457 1.00 86.25 376 A 1 ATOM 3051 C CB . GLU A 0 376 . -26.645 13.042 -6.424 1.00 86.25 376 A 1 ATOM 3052 O O . GLU A 0 376 . -25.075 15.371 -4.645 1.00 86.25 376 A 1 ATOM 3053 C CG . GLU A 0 376 . -27.536 11.786 -6.351 1.00 86.25 376 A 1 ATOM 3054 C CD . GLU A 0 376 . -26.906 10.599 -7.075 1.00 86.25 376 A 1 ATOM 3055 O OE1 . GLU A 0 376 . -27.158 9.442 -6.671 1.00 86.25 376 A 1 ATOM 3056 O OE2 . GLU A 0 376 . -26.019 10.811 -7.930 1.00 86.25 376 A 1 ATOM 3057 N N . SER A 0 377 . -26.245 16.232 -6.357 1.00 82.35 377 A 1 ATOM 3058 C CA . SER A 0 377 . -25.472 17.472 -6.454 1.00 82.35 377 A 1 ATOM 3059 C C . SER A 0 377 . -25.671 18.356 -5.222 1.00 82.35 377 A 1 ATOM 3060 C CB . SER A 0 377 . -25.850 18.261 -7.710 1.00 82.35 377 A 1 ATOM 3061 O O . SER A 0 377 . -24.706 18.938 -4.734 1.00 82.35 377 A 1 ATOM 3062 O OG . SER A 0 377 . -25.622 17.493 -8.871 1.00 82.35 377 A 1 ATOM 3063 N N . THR A 0 378 . -26.881 18.420 -4.653 1.00 81.16 378 A 1 ATOM 3064 C CA . THR A 0 378 . -27.163 19.194 -3.425 1.00 81.16 378 A 1 ATOM 3065 C C . THR A 0 378 . -26.292 18.738 -2.251 1.00 81.16 378 A 1 ATOM 3066 C CB . THR A 0 378 . -28.647 19.121 -3.030 1.00 81.16 378 A 1 ATOM 3067 O O . THR A 0 378 . -25.857 19.570 -1.460 1.00 81.16 378 A 1 ATOM 3068 C CG2 . THR A 0 378 . -28.984 19.990 -1.816 1.00 81.16 378 A 1 ATOM 3069 O OG1 . THR A 0 378 . -29.463 19.605 -4.071 1.00 81.16 378 A 1 ATOM 3070 N N . CYS A 0 379 . -25.961 17.445 -2.164 1.00 78.40 379 A 1 ATOM 3071 C CA . CYS A 0 379 . -25.045 16.920 -1.145 1.00 78.40 379 A 1 ATOM 3072 C C . CYS A 0 379 . -23.621 17.500 -1.242 1.00 78.40 379 A 1 ATOM 3073 C CB . CYS A 0 379 . -24.974 15.394 -1.278 1.00 78.40 379 A 1 ATOM 3074 O O . CYS A 0 379 . -22.878 17.441 -0.262 1.00 78.40 379 A 1 ATOM 3075 S SG . CYS A 0 379 . -26.587 14.616 -1.028 1.00 78.40 379 A 1 ATOM 3076 N N . THR A 0 380 . -23.240 18.046 -2.404 1.00 73.86 380 A 1 ATOM 3077 C CA . THR A 0 380 . -21.898 18.590 -2.674 1.00 73.86 380 A 1 ATOM 3078 C C . THR A 0 380 . -21.760 20.095 -2.481 1.00 73.86 380 A 1 ATOM 3079 C CB . THR A 0 380 . -21.382 18.234 -4.073 1.00 73.86 380 A 1 ATOM 3080 O O . THR A 0 380 . -20.639 20.618 -2.482 1.00 73.86 380 A 1 ATOM 3081 C CG2 . THR A 0 380 . -21.395 16.739 -4.334 1.00 73.86 380 A 1 ATOM 3082 O OG1 . THR A 0 380 . -22.085 18.883 -5.102 1.00 73.86 380 A 1 ATOM 3083 N N . PHE A 0 381 . -22.877 20.798 -2.304 1.00 70.08 381 A 1 ATOM 3084 C CA . PHE A 0 381 . -22.877 22.234 -2.075 1.00 70.08 381 A 1 ATOM 3085 C C . PHE A 0 381 . -22.850 22.548 -0.583 1.00 70.08 381 A 1 ATOM 3086 C CB . PHE A 0 381 . -24.049 22.895 -2.806 1.00 70.08 381 A 1 ATOM 3087 O O . PHE A 0 381 . -23.422 21.841 0.251 1.00 70.08 381 A 1 ATOM 3088 C CG . PHE A 0 381 . -23.885 22.871 -4.315 1.00 70.08 381 A 1 ATOM 3089 C CD1 . PHE A 0 381 . -22.956 23.726 -4.939 1.00 70.08 381 A 1 ATOM 3090 C CD2 . PHE A 0 381 . -24.652 21.994 -5.100 1.00 70.08 381 A 1 ATOM 3091 C CE1 . PHE A 0 381 . -22.798 23.701 -6.337 1.00 70.08 381 A 1 ATOM 3092 C CE2 . PHE A 0 381 . -24.487 21.957 -6.495 1.00 70.08 381 A 1 ATOM 3093 C CZ . PHE A 0 381 . -23.560 22.811 -7.115 1.00 70.08 381 A 1 ATOM 3094 N N . ILE A 0 382 . -22.168 23.637 -0.244 1.00 67.93 382 A 1 ATOM 3095 C CA . ILE A 0 382 . -22.284 24.244 1.075 1.00 67.93 382 A 1 ATOM 3096 C C . ILE A 0 382 . -23.666 24.905 1.128 1.00 67.93 382 A 1 ATOM 3097 C CB . ILE A 0 382 . -21.117 25.225 1.311 1.00 67.93 382 A 1 ATOM 3098 O O . ILE A 0 382 . -24.029 25.659 0.227 1.00 67.93 382 A 1 ATOM 3099 C CG1 . ILE A 0 382 . -19.750 24.498 1.205 1.00 67.93 382 A 1 ATOM 3100 C CG2 . ILE A 0 382 . -21.254 25.870 2.696 1.00 67.93 382 A 1 ATOM 3101 C CD1 . ILE A 0 382 . -18.469 25.338 1.310 1.00 67.93 382 A 1 ATOM 3102 N N . ASP A 0 383 . -24.443 24.610 2.172 1.00 62.11 383 A 1 ATOM 3103 C CA . ASP A 0 383 . -25.762 25.216 2.359 1.00 62.11 383 A 1 ATOM 3104 C C . ASP A 0 383 . -25.655 26.752 2.405 1.00 62.11 383 A 1 ATOM 3105 C CB . ASP A 0 383 . -26.396 24.635 3.636 1.00 62.11 383 A 1 ATOM 3106 O O . ASP A 0 383 . -24.621 27.301 2.792 1.00 62.11 383 A 1 ATOM 3107 C CG . ASP A 0 383 . -27.779 25.207 3.955 1.00 62.11 383 A 1 ATOM 3108 O OD1 . ASP A 0 383 . -28.548 25.490 3.011 1.00 62.11 383 A 1 ATOM 3109 O OD2 . ASP A 0 383 . -28.023 25.463 5.158 1.00 62.11 383 A 1 ATOM 3110 N N . ASN A 0 384 . -26.748 27.458 2.104 1.00 58.64 384 A 1 ATOM 3111 C CA . ASN A 0 384 . -26.838 28.927 2.142 1.00 58.64 384 A 1 ATOM 3112 C C . ASN A 0 384 . -26.413 29.523 3.500 1.00 58.64 384 A 1 ATOM 3113 C CB . ASN A 0 384 . -28.294 29.321 1.832 1.00 58.64 384 A 1 ATOM 3114 O O . ASN A 0 384 . -26.088 30.704 3.605 1.00 58.64 384 A 1 ATOM 3115 C CG . ASN A 0 384 . -28.701 29.045 0.396 1.00 58.64 384 A 1 ATOM 3116 N ND2 . ASN A 0 384 . -29.952 28.729 0.158 1.00 58.64 384 A 1 ATOM 3117 O OD1 . ASN A 0 384 . -27.927 29.137 -0.534 1.00 58.64 384 A 1 ATOM 3118 N N . SER A 0 385 . -26.408 28.702 4.554 1.00 59.67 385 A 1 ATOM 3119 C CA . SER A 0 385 . -25.911 29.031 5.890 1.00 59.67 385 A 1 ATOM 3120 C C . SER A 0 385 . -24.383 28.911 6.062 1.00 59.67 385 A 1 ATOM 3121 C CB . SER A 0 385 . -26.673 28.187 6.917 1.00 59.67 385 A 1 ATOM 3122 O O . SER A 0 385 . -23.890 29.018 7.188 1.00 59.67 385 A 1 ATOM 3123 O OG . SER A 0 385 . -26.399 26.802 6.799 1.00 59.67 385 A 1 ATOM 3124 N N . ASN A 0 386 . -23.625 28.688 4.982 1.00 59.01 386 A 1 ATOM 3125 C CA . ASN A 0 386 . -22.198 28.345 4.980 1.00 59.01 386 A 1 ATOM 3126 C C . ASN A 0 386 . -21.862 27.099 5.822 1.00 59.01 386 A 1 ATOM 3127 C CB . ASN A 0 386 . -21.327 29.576 5.300 1.00 59.01 386 A 1 ATOM 3128 O O . ASN A 0 386 . -20.749 26.965 6.339 1.00 59.01 386 A 1 ATOM 3129 C CG . ASN A 0 386 . -21.289 30.586 4.172 1.00 59.01 386 A 1 ATOM 3130 N ND2 . ASN A 0 386 . -20.880 31.801 4.449 1.00 59.01 386 A 1 ATOM 3131 O OD1 . ASN A 0 386 . -21.582 30.315 3.029 1.00 59.01 386 A 1 ATOM 3132 N N . LYS A 0 387 . -22.825 26.184 5.995 1.00 70.08 387 A 1 ATOM 3133 C CA . LYS A 0 387 . -22.643 24.946 6.759 1.00 70.08 387 A 1 ATOM 3134 C C . LYS A 0 387 . -22.664 23.738 5.838 1.00 70.08 387 A 1 ATOM 3135 C CB . LYS A 0 387 . -23.678 24.819 7.880 1.00 70.08 387 A 1 ATOM 3136 O O . LYS A 0 387 . -23.485 23.620 4.936 1.00 70.08 387 A 1 ATOM 3137 C CG . LYS A 0 387 . -23.448 25.877 8.968 1.00 70.08 387 A 1 ATOM 3138 C CD . LYS A 0 387 . -24.508 25.754 10.061 1.00 70.08 387 A 1 ATOM 3139 C CE . LYS A 0 387 . -24.308 26.867 11.088 1.00 70.08 387 A 1 ATOM 3140 N NZ . LYS A 0 387 . -25.373 26.823 12.117 1.00 70.08 387 A 1 ATOM 3141 N N . LEU A 0 388 . -21.742 22.827 6.111 1.00 78.06 388 A 1 ATOM 3142 C CA . LEU A 0 388 . -21.707 21.509 5.499 1.00 78.06 388 A 1 ATOM 3143 C C . LEU A 0 388 . -22.753 20.603 6.145 1.00 78.06 388 A 1 ATOM 3144 C CB . LEU A 0 388 . -20.285 20.944 5.663 1.00 78.06 388 A 1 ATOM 3145 O O . LEU A 0 388 . -23.092 20.782 7.319 1.00 78.06 388 A 1 ATOM 3146 C CG . LEU A 0 388 . -19.236 21.688 4.820 1.00 78.06 388 A 1 ATOM 3147 C CD1 . LEU A 0 388 . -17.837 21.171 5.151 1.00 78.06 388 A 1 ATOM 3148 C CD2 . LEU A 0 388 . -19.521 21.460 3.345 1.00 78.06 388 A 1 ATOM 3149 N N . LEU A 0 389 . -23.215 19.594 5.404 1.00 83.74 389 A 1 ATOM 3150 C CA . LEU A 0 389 . -23.993 18.513 6.006 1.00 83.74 389 A 1 ATOM 3151 C C . LEU A 0 389 . -23.190 17.883 7.160 1.00 83.74 389 A 1 ATOM 3152 C CB . LEU A 0 389 . -24.382 17.447 4.968 1.00 83.74 389 A 1 ATOM 3153 O O . LEU A 0 389 . -21.959 17.793 7.064 1.00 83.74 389 A 1 ATOM 3154 C CG . LEU A 0 389 . -25.715 17.718 4.250 1.00 83.74 389 A 1 ATOM 3155 C CD1 . LEU A 0 389 . -25.687 18.970 3.375 1.00 83.74 389 A 1 ATOM 3156 C CD2 . LEU A 0 389 . -26.046 16.523 3.368 1.00 83.74 389 A 1 ATOM 3157 N N . PRO A 0 390 . -23.854 17.418 8.237 1.00 82.82 390 A 1 ATOM 3158 C CA . PRO A 0 390 . -23.166 16.939 9.436 1.00 82.82 390 A 1 ATOM 3159 C C . PRO A 0 390 . -22.102 15.870 9.163 1.00 82.82 390 A 1 ATOM 3160 C CB . PRO A 0 390 . -24.274 16.395 10.342 1.00 82.82 390 A 1 ATOM 3161 O O . PRO A 0 390 . -21.030 15.907 9.768 1.00 82.82 390 A 1 ATOM 3162 C CG . PRO A 0 390 . -25.495 17.223 9.952 1.00 82.82 390 A 1 ATOM 3163 C CD . PRO A 0 390 . -25.297 17.447 8.455 1.00 82.82 390 A 1 ATOM 3164 N N . PHE A 0 391 . -22.368 14.950 8.228 1.00 91.00 391 A 1 ATOM 3165 C CA . PHE A 0 391 . -21.400 13.937 7.812 1.00 91.00 391 A 1 ATOM 3166 C C . PHE A 0 391 . -20.191 14.540 7.091 1.00 91.00 391 A 1 ATOM 3167 C CB . PHE A 0 391 . -22.090 12.873 6.957 1.00 91.00 391 A 1 ATOM 3168 O O . PHE A 0 391 . -19.064 14.248 7.475 1.00 91.00 391 A 1 ATOM 3169 C CG . PHE A 0 391 . -21.120 11.882 6.352 1.00 91.00 391 A 1 ATOM 3170 C CD1 . PHE A 0 391 . -20.685 12.035 5.022 1.00 91.00 391 A 1 ATOM 3171 C CD2 . PHE A 0 391 . -20.593 10.848 7.149 1.00 91.00 391 A 1 ATOM 3172 C CE1 . PHE A 0 391 . -19.706 11.173 4.503 1.00 91.00 391 A 1 ATOM 3173 C CE2 . PHE A 0 391 . -19.627 9.974 6.621 1.00 91.00 391 A 1 ATOM 3174 C CZ . PHE A 0 391 . -19.178 10.142 5.300 1.00 91.00 391 A 1 ATOM 3175 N N . TRP A 0 392 . -20.389 15.429 6.113 1.00 90.61 392 A 1 ATOM 3176 C CA . TRP A 0 392 . -19.276 16.070 5.403 1.00 90.61 392 A 1 ATOM 3177 C C . TRP A 0 392 . -18.420 16.941 6.320 1.00 90.61 392 A 1 ATOM 3178 C CB . TRP A 0 392 . -19.805 16.890 4.222 1.00 90.61 392 A 1 ATOM 3179 O O . TRP A 0 392 . -17.194 16.910 6.228 1.00 90.61 392 A 1 ATOM 3180 C CG . TRP A 0 392 . -20.258 16.066 3.060 1.00 90.61 392 A 1 ATOM 3181 C CD1 . TRP A 0 392 . -21.461 16.133 2.445 1.00 90.61 392 A 1 ATOM 3182 C CD2 . TRP A 0 392 . -19.482 15.090 2.297 1.00 90.61 392 A 1 ATOM 3183 C CE2 . TRP A 0 392 . -20.315 14.561 1.270 1.00 90.61 392 A 1 ATOM 3184 C CE3 . TRP A 0 392 . -18.153 14.611 2.354 1.00 90.61 392 A 1 ATOM 3185 N NE1 . TRP A 0 392 . -21.502 15.238 1.396 1.00 90.61 392 A 1 ATOM 3186 C CH2 . TRP A 0 392 . -18.555 13.116 0.469 1.00 90.61 392 A 1 ATOM 3187 C CZ2 . TRP A 0 392 . -19.867 13.587 0.374 1.00 90.61 392 A 1 ATOM 3188 C CZ3 . TRP A 0 392 . -17.694 13.633 1.450 1.00 90.61 392 A 1 ATOM 3189 N N . GLN A 0 393 . -19.041 17.667 7.255 1.00 89.44 393 A 1 ATOM 3190 C CA . GLN A 0 393 . -18.308 18.418 8.274 1.00 89.44 393 A 1 ATOM 3191 C C . GLN A 0 393 . -17.418 17.490 9.111 1.00 89.44 393 A 1 ATOM 3192 C CB . GLN A 0 393 . -19.302 19.167 9.175 1.00 89.44 393 A 1 ATOM 3193 O O . GLN A 0 393 . -16.242 17.787 9.329 1.00 89.44 393 A 1 ATOM 3194 C CG . GLN A 0 393 . -18.556 20.091 10.149 1.00 89.44 393 A 1 ATOM 3195 C CD . GLN A 0 393 . -19.475 20.908 11.047 1.00 89.44 393 A 1 ATOM 3196 N NE2 . GLN A 0 393 . -18.917 21.775 11.863 1.00 89.44 393 A 1 ATOM 3197 O OE1 . GLN A 0 393 . -20.687 20.803 11.059 1.00 89.44 393 A 1 ATOM 3198 N N . PHE A 0 394 . -17.975 16.365 9.563 1.00 92.81 394 A 1 ATOM 3199 C CA . PHE A 0 394 . -17.245 15.354 10.317 1.00 92.81 394 A 1 ATOM 3200 C C . PHE A 0 394 . -16.114 14.730 9.491 1.00 92.81 394 A 1 ATOM 3201 C CB . PHE A 0 394 . -18.243 14.294 10.789 1.00 92.81 394 A 1 ATOM 3202 O O . PHE A 0 394 . -14.995 14.622 9.982 1.00 92.81 394 A 1 ATOM 3203 C CG . PHE A 0 394 . -17.603 13.121 11.491 1.00 92.81 394 A 1 ATOM 3204 C CD1 . PHE A 0 394 . -17.211 11.985 10.759 1.00 92.81 394 A 1 ATOM 3205 C CD2 . PHE A 0 394 . -17.412 13.166 12.883 1.00 92.81 394 A 1 ATOM 3206 C CE1 . PHE A 0 394 . -16.670 10.878 11.430 1.00 92.81 394 A 1 ATOM 3207 C CE2 . PHE A 0 394 . -16.902 12.045 13.556 1.00 92.81 394 A 1 ATOM 3208 C CZ . PHE A 0 394 . -16.565 10.893 12.830 1.00 92.81 394 A 1 ATOM 3209 N N . TYR A 0 395 . -16.380 14.370 8.236 1.00 93.76 395 A 1 ATOM 3210 C CA . TYR A 0 395 . -15.416 13.733 7.344 1.00 93.76 395 A 1 ATOM 3211 C C . TYR A 0 395 . -14.218 14.645 7.048 1.00 93.76 395 A 1 ATOM 3212 C CB . TYR A 0 395 . -16.135 13.310 6.059 1.00 93.76 395 A 1 ATOM 3213 O O . TYR A 0 395 . -13.073 14.218 7.182 1.00 93.76 395 A 1 ATOM 3214 C CG . TYR A 0 395 . -15.230 12.569 5.100 1.00 93.76 395 A 1 ATOM 3215 C CD1 . TYR A 0 395 . -14.653 13.246 4.009 1.00 93.76 395 A 1 ATOM 3216 C CD2 . TYR A 0 395 . -14.933 11.212 5.326 1.00 93.76 395 A 1 ATOM 3217 C CE1 . TYR A 0 395 . -13.796 12.561 3.129 1.00 93.76 395 A 1 ATOM 3218 C CE2 . TYR A 0 395 . -14.065 10.529 4.454 1.00 93.76 395 A 1 ATOM 3219 O OH . TYR A 0 395 . -12.693 10.528 2.494 1.00 93.76 395 A 1 ATOM 3220 C CZ . TYR A 0 395 . -13.511 11.197 3.343 1.00 93.76 395 A 1 ATOM 3221 N N . VAL A 0 396 . -14.456 15.927 6.746 1.00 91.42 396 A 1 ATOM 3222 C CA . VAL A 0 396 . -13.388 16.923 6.538 1.00 91.42 396 A 1 ATOM 3223 C C . VAL A 0 396 . -12.523 17.068 7.792 1.00 91.42 396 A 1 ATOM 3224 C CB . VAL A 0 396 . -13.993 18.282 6.129 1.00 91.42 396 A 1 ATOM 3225 O O . VAL A 0 396 . -11.295 17.022 7.706 1.00 91.42 396 A 1 ATOM 3226 C CG1 . VAL A 0 396 . -12.973 19.431 6.130 1.00 91.42 396 A 1 ATOM 3227 C CG2 . VAL A 0 396 . -14.587 18.213 4.717 1.00 91.42 396 A 1 ATOM 3228 N N . GLN A 0 397 . -13.147 17.203 8.967 1.00 92.02 397 A 1 ATOM 3229 C CA . GLN A 0 397 . -12.422 17.280 10.240 1.00 92.02 397 A 1 ATOM 3230 C C . GLN A 0 397 . -11.615 16.009 10.505 1.00 92.02 397 A 1 ATOM 3231 C CB . GLN A 0 397 . -13.409 17.501 11.393 1.00 92.02 397 A 1 ATOM 3232 O O . GLN A 0 397 . -10.454 16.082 10.908 1.00 92.02 397 A 1 ATOM 3233 C CG . GLN A 0 397 . -13.966 18.928 11.409 1.00 92.02 397 A 1 ATOM 3234 C CD . GLN A 0 397 . -15.009 19.142 12.501 1.00 92.02 397 A 1 ATOM 3235 N NE2 . GLN A 0 397 . -15.452 20.366 12.695 1.00 92.02 397 A 1 ATOM 3236 O OE1 . GLN A 0 397 . -15.437 18.257 13.223 1.00 92.02 397 A 1 ATOM 3237 N N . HIS A 0 398 . -12.206 14.844 10.248 1.00 93.98 398 A 1 ATOM 3238 C CA . HIS A 0 398 . -11.540 13.566 10.413 1.00 93.98 398 A 1 ATOM 3239 C C . HIS A 0 398 . -10.311 13.453 9.506 1.00 93.98 398 A 1 ATOM 3240 C CB . HIS A 0 398 . -12.529 12.426 10.169 1.00 93.98 398 A 1 ATOM 3241 O O . HIS A 0 398 . -9.233 13.142 10.011 1.00 93.98 398 A 1 ATOM 3242 C CG . HIS A 0 398 . -11.837 11.094 10.184 1.00 93.98 398 A 1 ATOM 3243 C CD2 . HIS A 0 398 . -11.959 10.112 9.242 1.00 93.98 398 A 1 ATOM 3244 N ND1 . HIS A 0 398 . -10.851 10.697 11.064 1.00 93.98 398 A 1 ATOM 3245 C CE1 . HIS A 0 398 . -10.403 9.495 10.669 1.00 93.98 398 A 1 ATOM 3246 N NE2 . HIS A 0 398 . -11.065 9.103 9.580 1.00 93.98 398 A 1 ATOM 3247 N N . LYS A 0 399 . -10.421 13.792 8.216 1.00 93.47 399 A 1 ATOM 3248 C CA . LYS A 0 399 . -9.283 13.768 7.287 1.00 93.47 399 A 1 ATOM 3249 C C . LYS A 0 399 . -8.155 14.710 7.703 1.00 93.47 399 A 1 ATOM 3250 C CB . LYS A 0 399 . -9.765 14.042 5.847 1.00 93.47 399 A 1 ATOM 3251 O O . LYS A 0 399 . -6.990 14.335 7.599 1.00 93.47 399 A 1 ATOM 3252 C CG . LYS A 0 399 . -10.539 12.875 5.199 1.00 93.47 399 A 1 ATOM 3253 C CD . LYS A 0 399 . -9.718 11.578 5.234 1.00 93.47 399 A 1 ATOM 3254 C CE . LYS A 0 399 . -10.306 10.426 4.426 1.00 93.47 399 A 1 ATOM 3255 N NZ . LYS A 0 399 . -9.517 9.198 4.682 1.00 93.47 399 A 1 ATOM 3256 N N . GLN A 0 400 . -8.471 15.882 8.254 1.00 92.36 400 A 1 ATOM 3257 C CA . GLN A 0 400 . -7.458 16.793 8.804 1.00 92.36 400 A 1 ATOM 3258 C C . GLN A 0 400 . -6.753 16.201 10.032 1.00 92.36 400 A 1 ATOM 3259 C CB . GLN A 0 400 . -8.113 18.125 9.188 1.00 92.36 400 A 1 ATOM 3260 O O . GLN A 0 400 . -5.528 16.272 10.144 1.00 92.36 400 A 1 ATOM 3261 C CG . GLN A 0 400 . -8.546 18.944 7.967 1.00 92.36 400 A 1 ATOM 3262 C CD . GLN A 0 400 . -9.378 20.165 8.338 1.00 92.36 400 A 1 ATOM 3263 N NE2 . GLN A 0 400 . -9.756 20.966 7.366 1.00 92.36 400 A 1 ATOM 3264 O OE1 . GLN A 0 400 . -9.708 20.434 9.484 1.00 92.36 400 A 1 ATOM 3265 N N . ILE A 0 401 . -7.512 15.606 10.958 1.00 93.09 401 A 1 ATOM 3266 C CA . ILE A 0 401 . -6.953 14.937 12.142 1.00 93.09 401 A 1 ATOM 3267 C C . ILE A 0 401 . -6.057 13.775 11.710 1.00 93.09 401 A 1 ATOM 3268 C CB . ILE A 0 401 . -8.083 14.471 13.089 1.00 93.09 401 A 1 ATOM 3269 O O . ILE A 0 401 . -4.929 13.669 12.188 1.00 93.09 401 A 1 ATOM 3270 C CG1 . ILE A 0 401 . -8.775 15.699 13.724 1.00 93.09 401 A 1 ATOM 3271 C CG2 . ILE A 0 401 . -7.540 13.547 14.198 1.00 93.09 401 A 1 ATOM 3272 C CD1 . ILE A 0 401 . -10.120 15.370 14.385 1.00 93.09 401 A 1 ATOM 3273 N N . ARG A 0 402 . -6.534 12.959 10.769 1.00 92.94 402 A 1 ATOM 3274 C CA . ARG A 0 402 . -5.825 11.796 10.244 1.00 92.94 402 A 1 ATOM 3275 C C . ARG A 0 402 . -4.522 12.183 9.556 1.00 92.94 402 A 1 ATOM 3276 C CB . ARG A 0 402 . -6.767 11.050 9.286 1.00 92.94 402 A 1 ATOM 3277 O O . ARG A 0 402 . -3.487 11.589 9.833 1.00 92.94 402 A 1 ATOM 3278 C CG . ARG A 0 402 . -6.191 9.729 8.775 1.00 92.94 402 A 1 ATOM 3279 C CD . ARG A 0 402 . -5.867 8.803 9.945 1.00 92.94 402 A 1 ATOM 3280 N NE . ARG A 0 402 . -5.575 7.447 9.488 1.00 92.94 402 A 1 ATOM 3281 N NH1 . ARG A 0 402 . -4.906 6.688 11.550 1.00 92.94 402 A 1 ATOM 3282 N NH2 . ARG A 0 402 . -4.994 5.297 9.804 1.00 92.94 402 A 1 ATOM 3283 C CZ . ARG A 0 402 . -5.156 6.489 10.286 1.00 92.94 402 A 1 ATOM 3284 N N . PHE A 0 403 . -4.540 13.221 8.724 1.00 90.70 403 A 1 ATOM 3285 C CA . PHE A 0 403 . -3.332 13.757 8.098 1.00 90.70 403 A 1 ATOM 3286 C C . PHE A 0 403 . -2.275 14.153 9.143 1.00 90.70 403 A 1 ATOM 3287 C CB . PHE A 0 403 . -3.733 14.951 7.226 1.00 90.70 403 A 1 ATOM 3288 O O . PHE A 0 403 . -1.113 13.763 9.043 1.00 90.70 403 A 1 ATOM 3289 C CG . PHE A 0 403 . -2.561 15.622 6.544 1.00 90.70 403 A 1 ATOM 3290 C CD1 . PHE A 0 403 . -2.015 16.808 7.072 1.00 90.70 403 A 1 ATOM 3291 C CD2 . PHE A 0 403 . -2.012 15.055 5.380 1.00 90.70 403 A 1 ATOM 3292 C CE1 . PHE A 0 403 . -0.939 17.437 6.420 1.00 90.70 403 A 1 ATOM 3293 C CE2 . PHE A 0 403 . -0.926 15.675 4.740 1.00 90.70 403 A 1 ATOM 3294 C CZ . PHE A 0 403 . -0.392 16.867 5.256 1.00 90.70 403 A 1 ATOM 3295 N N . ASN A 0 404 . -2.687 14.863 10.198 1.00 92.53 404 A 1 ATOM 3296 C CA . ASN A 0 404 . -1.786 15.264 11.280 1.00 92.53 404 A 1 ATOM 3297 C C . ASN A 0 404 . -1.264 14.068 12.096 1.00 92.53 404 A 1 ATOM 3298 C CB . ASN A 0 404 . -2.520 16.266 12.184 1.00 92.53 404 A 1 ATOM 3299 O O . ASN A 0 404 . -0.096 14.057 12.482 1.00 92.53 404 A 1 ATOM 3300 C CG . ASN A 0 404 . -2.773 17.597 11.502 1.00 92.53 404 A 1 ATOM 3301 N ND2 . ASN A 0 404 . -3.868 18.248 11.812 1.00 92.53 404 A 1 ATOM 3302 O OD1 . ASN A 0 404 . -1.985 18.092 10.719 1.00 92.53 404 A 1 ATOM 3303 N N . GLU A 0 405 . -2.107 13.070 12.362 1.00 91.49 405 A 1 ATOM 3304 C CA . GLU A 0 405 . -1.729 11.820 13.033 1.00 91.49 405 A 1 ATOM 3305 C C . GLU A 0 405 . -0.658 11.066 12.233 1.00 91.49 405 A 1 ATOM 3306 C CB . GLU A 0 405 . -2.995 10.967 13.224 1.00 91.49 405 A 1 ATOM 3307 O O . GLU A 0 405 . 0.402 10.744 12.770 1.00 91.49 405 A 1 ATOM 3308 C CG . GLU A 0 405 . -2.771 9.652 13.992 1.00 91.49 405 A 1 ATOM 3309 C CD . GLU A 0 405 . -4.009 8.731 13.967 1.00 91.49 405 A 1 ATOM 3310 O OE1 . GLU A 0 405 . -3.986 7.679 14.642 1.00 91.49 405 A 1 ATOM 3311 O OE2 . GLU A 0 405 . -4.973 9.031 13.223 1.00 91.49 405 A 1 ATOM 3312 N N . LEU A 0 406 . -0.880 10.864 10.931 1.00 91.44 406 A 1 ATOM 3313 C CA . LEU A 0 406 . 0.062 10.173 10.047 1.00 91.44 406 A 1 ATOM 3314 C C . LEU A 0 406 . 1.389 10.932 9.902 1.00 91.44 406 A 1 ATOM 3315 C CB . LEU A 0 406 . -0.598 9.964 8.674 1.00 91.44 406 A 1 ATOM 3316 O O . LEU A 0 406 . 2.454 10.311 9.847 1.00 91.44 406 A 1 ATOM 3317 C CG . LEU A 0 406 . -1.794 8.991 8.653 1.00 91.44 406 A 1 ATOM 3318 C CD1 . LEU A 0 406 . -2.341 8.911 7.228 1.00 91.44 406 A 1 ATOM 3319 C CD2 . LEU A 0 406 . -1.422 7.580 9.107 1.00 91.44 406 A 1 ATOM 3320 N N . ASN A 0 407 . 1.365 12.266 9.884 1.00 89.40 407 A 1 ATOM 3321 C CA . ASN A 0 407 . 2.592 13.066 9.884 1.00 89.40 407 A 1 ATOM 3322 C C . ASN A 0 407 . 3.391 12.869 11.178 1.00 89.40 407 A 1 ATOM 3323 C CB . ASN A 0 407 . 2.248 14.540 9.632 1.00 89.40 407 A 1 ATOM 3324 O O . ASN A 0 407 . 4.596 12.632 11.113 1.00 89.40 407 A 1 ATOM 3325 C CG . ASN A 0 407 . 1.835 14.798 8.195 1.00 89.40 407 A 1 ATOM 3326 N ND2 . ASN A 0 407 . 1.197 15.913 7.945 1.00 89.40 407 A 1 ATOM 3327 O OD1 . ASN A 0 407 . 2.091 14.025 7.287 1.00 89.40 407 A 1 ATOM 3328 N N . ARG A 0 408 . 2.726 12.853 12.341 1.00 90.72 408 A 1 ATOM 3329 C CA . ARG A 0 408 . 3.380 12.575 13.632 1.00 90.72 408 A 1 ATOM 3330 C C . ARG A 0 408 . 3.988 11.175 13.692 1.00 90.72 408 A 1 ATOM 3331 C CB . ARG A 0 408 . 2.388 12.755 14.782 1.00 90.72 408 A 1 ATOM 3332 O O . ARG A 0 408 . 5.110 11.045 14.168 1.00 90.72 408 A 1 ATOM 3333 C CG . ARG A 0 408 . 2.057 14.227 15.033 1.00 90.72 408 A 1 ATOM 3334 C CD . ARG A 0 408 . 0.961 14.298 16.095 1.00 90.72 408 A 1 ATOM 3335 N NE . ARG A 0 408 . 0.565 15.689 16.365 1.00 90.72 408 A 1 ATOM 3336 N NH1 . ARG A 0 408 . -0.879 15.225 18.082 1.00 90.72 408 A 1 ATOM 3337 N NH2 . ARG A 0 408 . -0.584 17.341 17.420 1.00 90.72 408 A 1 ATOM 3338 C CZ . ARG A 0 408 . -0.294 16.077 17.285 1.00 90.72 408 A 1 ATOM 3339 N N . LEU A 0 409 . 3.293 10.156 13.180 1.00 89.23 409 A 1 ATOM 3340 C CA . LEU A 0 409 . 3.831 8.789 13.083 1.00 89.23 409 A 1 ATOM 3341 C C . LEU A 0 409 . 5.062 8.726 12.170 1.00 89.23 409 A 1 ATOM 3342 C CB . LEU A 0 409 . 2.743 7.834 12.560 1.00 89.23 409 A 1 ATOM 3343 O O . LEU A 0 409 . 6.058 8.078 12.476 1.00 89.23 409 A 1 ATOM 3344 C CG . LEU A 0 409 . 1.600 7.558 13.550 1.00 89.23 409 A 1 ATOM 3345 C CD1 . LEU A 0 409 . 0.517 6.731 12.860 1.00 89.23 409 A 1 ATOM 3346 C CD2 . LEU A 0 409 . 2.074 6.788 14.779 1.00 89.23 409 A 1 ATOM 3347 N N . THR A 0 410 . 5.025 9.459 11.057 1.00 86.83 410 A 1 ATOM 3348 C CA . THR A 0 410 . 6.179 9.566 10.153 1.00 86.83 410 A 1 ATOM 3349 C C . THR A 0 410 . 7.378 10.204 10.862 1.00 86.83 410 A 1 ATOM 3350 C CB . THR A 0 410 . 5.836 10.388 8.901 1.00 86.83 410 A 1 ATOM 3351 O O . THR A 0 410 . 8.512 9.777 10.667 1.00 86.83 410 A 1 ATOM 3352 C CG2 . THR A 0 410 . 6.919 10.273 7.830 1.00 86.83 410 A 1 ATOM 3353 O OG1 . THR A 0 410 . 4.624 9.952 8.317 1.00 86.83 410 A 1 ATOM 3354 N N . GLU A 0 411 . 7.148 11.223 11.692 1.00 85.29 411 A 1 ATOM 3355 C CA . GLU A 0 411 . 8.199 11.879 12.474 1.00 85.29 411 A 1 ATOM 3356 C C . GLU A 0 411 . 8.728 11.016 13.625 1.00 85.29 411 A 1 ATOM 3357 C CB . GLU A 0 411 . 7.683 13.206 13.040 1.00 85.29 411 A 1 ATOM 3358 O O . GLU A 0 411 . 9.927 11.068 13.898 1.00 85.29 411 A 1 ATOM 3359 C CG . GLU A 0 411 . 7.504 14.290 11.969 1.00 85.29 411 A 1 ATOM 3360 C CD . GLU A 0 411 . 6.918 15.588 12.549 1.00 85.29 411 A 1 ATOM 3361 O OE1 . GLU A 0 411 . 6.679 16.512 11.743 1.00 85.29 411 A 1 ATOM 3362 O OE2 . GLU A 0 411 . 6.740 15.671 13.790 1.00 85.29 411 A 1 ATOM 3363 N N . SER A 0 412 . 7.882 10.228 14.297 1.00 85.36 412 A 1 ATOM 3364 C CA . SER A 0 412 . 8.326 9.320 15.364 1.00 85.36 412 A 1 ATOM 3365 C C . SER A 0 412 . 9.192 8.194 14.813 1.00 85.36 412 A 1 ATOM 3366 C CB . SER A 0 412 . 7.147 8.760 16.170 1.00 85.36 412 A 1 ATOM 3367 O O . SER A 0 412 . 10.264 7.937 15.352 1.00 85.36 412 A 1 ATOM 3368 O OG . SER A 0 412 . 6.245 8.009 15.385 1.00 85.36 412 A 1 ATOM 3369 N N . ASN A 0 413 . 8.801 7.607 13.680 1.00 83.08 413 A 1 ATOM 3370 C CA . ASN A 0 413 . 9.540 6.508 13.055 1.00 83.08 413 A 1 ATOM 3371 C C . ASN A 0 413 . 10.893 6.939 12.466 1.00 83.08 413 A 1 ATOM 3372 C CB . ASN A 0 413 . 8.645 5.867 11.984 1.00 83.08 413 A 1 ATOM 3373 O O . ASN A 0 413 . 11.760 6.105 12.234 1.00 83.08 413 A 1 ATOM 3374 C CG . ASN A 0 413 . 7.439 5.165 12.574 1.00 83.08 413 A 1 ATOM 3375 N ND2 . ASN A 0 413 . 6.381 4.982 11.824 1.00 83.08 413 A 1 ATOM 3376 O OD1 . ASN A 0 413 . 7.414 4.773 13.723 1.00 83.08 413 A 1 ATOM 3377 N N . LYS A 0 414 . 11.103 8.240 12.232 1.00 75.44 414 A 1 ATOM 3378 C CA . LYS A 0 414 . 12.417 8.785 11.850 1.00 75.44 414 A 1 ATOM 3379 C C . LYS A 0 414 . 13.375 8.938 13.033 1.00 75.44 414 A 1 ATOM 3380 C CB . LYS A 0 414 . 12.231 10.143 11.164 1.00 75.44 414 A 1 ATOM 3381 O O . LYS A 0 414 . 14.570 9.098 12.809 1.00 75.44 414 A 1 ATOM 3382 C CG . LYS A 0 414 . 11.713 9.999 9.731 1.00 75.44 414 A 1 ATOM 3383 C CD . LYS A 0 414 . 11.435 11.387 9.147 1.00 75.44 414 A 1 ATOM 3384 C CE . LYS A 0 414 . 10.916 11.245 7.717 1.00 75.44 414 A 1 ATOM 3385 N NZ . LYS A 0 414 . 10.700 12.573 7.092 1.00 75.44 414 A 1 ATOM 3386 N N . LYS A 0 415 . 12.857 8.985 14.264 1.00 61.47 415 A 1 ATOM 3387 C CA . LYS A 0 415 . 13.637 9.288 15.473 1.00 61.47 415 A 1 ATOM 3388 C C . LYS A 0 415 . 14.137 8.052 16.201 1.00 61.47 415 A 1 ATOM 3389 C CB . LYS A 0 415 . 12.816 10.157 16.433 1.00 61.47 415 A 1 ATOM 3390 O O . LYS A 0 415 . 15.019 8.215 17.034 1.00 61.47 415 A 1 ATOM 3391 C CG . LYS A 0 415 . 12.666 11.590 15.919 1.00 61.47 415 A 1 ATOM 3392 C CD . LYS A 0 415 . 11.741 12.371 16.855 1.00 61.47 415 A 1 ATOM 3393 C CE . LYS A 0 415 . 11.523 13.775 16.294 1.00 61.47 415 A 1 ATOM 3394 N NZ . LYS A 0 415 . 10.532 14.527 17.100 1.00 61.47 415 A 1 ATOM 3395 N N . GLU A 0 416 . 13.599 6.866 15.928 1.00 48.89 416 A 1 ATOM 3396 C CA . GLU A 0 416 . 14.144 5.639 16.506 1.00 48.89 416 A 1 ATOM 3397 C C . GLU A 0 416 . 15.517 5.349 15.877 1.00 48.89 416 A 1 ATOM 3398 C CB . GLU A 0 416 . 13.172 4.458 16.361 1.00 48.89 416 A 1 ATOM 3399 O O . GLU A 0 416 . 15.594 5.091 14.672 1.00 48.89 416 A 1 ATOM 3400 C CG . GLU A 0 416 . 11.948 4.639 17.277 1.00 48.89 416 A 1 ATOM 3401 C CD . GLU A 0 416 . 11.114 3.361 17.462 1.00 48.89 416 A 1 ATOM 3402 O OE1 . GLU A 0 416 . 10.350 3.327 18.455 1.00 48.89 416 A 1 ATOM 3403 O OE2 . GLU A 0 416 . 11.232 2.440 16.624 1.00 48.89 416 A 1 ATOM 3404 N N . PRO A 0 417 . 16.619 5.443 16.648 1.00 35.42 417 A 1 ATOM 3405 C CA . PRO A 0 417 . 17.917 5.022 16.160 1.00 35.42 417 A 1 ATOM 3406 C C . PRO A 0 417 . 17.885 3.502 15.992 1.00 35.42 417 A 1 ATOM 3407 C CB . PRO A 0 417 . 18.928 5.498 17.207 1.00 35.42 417 A 1 ATOM 3408 O O . PRO A 0 417 . 17.412 2.784 16.874 1.00 35.42 417 A 1 ATOM 3409 C CG . PRO A 0 417 . 18.128 5.488 18.509 1.00 35.42 417 A 1 ATOM 3410 C CD . PRO A 0 417 . 16.696 5.771 18.068 1.00 35.42 417 A 1 ATOM 3411 N N . MET A 0 418 . 18.395 3.012 14.860 1.00 35.83 418 A 1 ATOM 3412 C CA . MET A 0 418 . 18.714 1.592 14.693 1.00 35.83 418 A 1 ATOM 3413 C C . MET A 0 418 . 19.480 1.102 15.933 1.00 35.83 418 A 1 ATOM 3414 C CB . MET A 0 418 . 19.600 1.407 13.452 1.00 35.83 418 A 1 ATOM 3415 O O . MET A 0 418 . 20.326 1.852 16.433 1.00 35.83 418 A 1 ATOM 3416 C CG . MET A 0 418 . 18.815 1.507 12.138 1.00 35.83 418 A 1 ATOM 3417 S SD . MET A 0 418 . 17.727 0.101 11.767 1.00 35.83 418 A 1 ATOM 3418 C CE . MET A 0 418 . 18.949 -1.225 11.545 1.00 35.83 418 A 1 ATOM 3419 N N . PRO A 0 419 . 19.236 -0.121 16.440 1.00 31.86 419 A 1 ATOM 3420 C CA . PRO A 0 419 . 20.102 -0.696 17.453 1.00 31.86 419 A 1 ATOM 3421 C C . PRO A 0 419 . 21.508 -0.790 16.855 1.00 31.86 419 A 1 ATOM 3422 C CB . PRO A 0 419 . 19.506 -2.066 17.817 1.00 31.86 419 A 1 ATOM 3423 O O . PRO A 0 419 . 21.778 -1.654 16.023 1.00 31.86 419 A 1 ATOM 3424 C CG . PRO A 0 419 . 18.112 -2.059 17.190 1.00 31.86 419 A 1 ATOM 3425 C CD . PRO A 0 419 . 18.224 -1.074 16.029 1.00 31.86 419 A 1 ATOM 3426 N N . ASN A 0 420 . 22.395 0.126 17.240 1.00 32.00 420 A 1 ATOM 3427 C CA . ASN A 0 420 . 23.817 -0.055 17.019 1.00 32.00 420 A 1 ATOM 3428 C C . ASN A 0 420 . 24.209 -1.291 17.826 1.00 32.00 420 A 1 ATOM 3429 C CB . ASN A 0 420 . 24.613 1.179 17.476 1.00 32.00 420 A 1 ATOM 3430 O O . ASN A 0 420 . 24.152 -1.288 19.057 1.00 32.00 420 A 1 ATOM 3431 C CG . ASN A 0 420 . 24.610 2.347 16.510 1.00 32.00 420 A 1 ATOM 3432 N ND2 . ASN A 0 420 . 25.216 3.434 16.919 1.00 32.00 420 A 1 ATOM 3433 O OD1 . ASN A 0 420 . 24.110 2.307 15.397 1.00 32.00 420 A 1 ATOM 3434 N N . THR A 0 421 . 24.604 -2.356 17.141 1.00 32.70 421 A 1 ATOM 3435 C CA . THR A 0 421 . 25.434 -3.414 17.714 1.00 32.70 421 A 1 ATOM 3436 C C . THR A 0 421 . 26.815 -2.839 18.031 1.00 32.70 421 A 1 ATOM 3437 C CB . THR A 0 421 . 25.519 -4.626 16.768 1.00 32.70 421 A 1 ATOM 3438 O O . THR A 0 421 . 27.805 -3.170 17.386 1.00 32.70 421 A 1 ATOM 3439 C CG2 . THR A 0 421 . 24.359 -5.592 16.985 1.00 32.70 421 A 1 ATOM 3440 O OG1 . THR A 0 421 . 25.495 -4.211 15.419 1.00 32.70 421 A 1 ATOM 3441 N N . ASP A 0 422 . 26.883 -1.953 19.024 1.00 30.15 422 A 1 ATOM 3442 C CA . ASP A 0 422 . 28.130 -1.536 19.654 1.00 30.15 422 A 1 ATOM 3443 C C . ASP A 0 422 . 28.520 -2.637 20.645 1.00 30.15 422 A 1 ATOM 3444 C CB . ASP A 0 422 . 28.000 -0.141 20.298 1.00 30.15 422 A 1 ATOM 3445 O O . ASP A 0 422 . 28.228 -2.592 21.844 1.00 30.15 422 A 1 ATOM 3446 C CG . ASP A 0 422 . 27.999 1.013 19.282 1.00 30.15 422 A 1 ATOM 3447 O OD1 . ASP A 0 422 . 28.580 0.846 18.189 1.00 30.15 422 A 1 ATOM 3448 O OD2 . ASP A 0 422 . 27.412 2.074 19.599 1.00 30.15 422 A 1 ATOM 3449 N N . TYR A 0 423 . 29.156 -3.688 20.128 1.00 38.21 423 A 1 ATOM 3450 C CA . TYR A 0 423 . 29.878 -4.626 20.975 1.00 38.21 423 A 1 ATOM 3451 C C . TYR A 0 423 . 31.066 -3.881 21.589 1.00 38.21 423 A 1 ATOM 3452 C CB . TYR A 0 423 . 30.296 -5.880 20.200 1.00 38.21 423 A 1 ATOM 3453 O O . TYR A 0 423 . 32.043 -3.558 20.919 1.00 38.21 423 A 1 ATOM 3454 C CG . TYR A 0 423 . 29.122 -6.708 19.714 1.00 38.21 423 A 1 ATOM 3455 C CD1 . TYR A 0 423 . 28.435 -7.563 20.602 1.00 38.21 423 A 1 ATOM 3456 C CD2 . TYR A 0 423 . 28.708 -6.611 18.372 1.00 38.21 423 A 1 ATOM 3457 C CE1 . TYR A 0 423 . 27.335 -8.318 20.149 1.00 38.21 423 A 1 ATOM 3458 C CE2 . TYR A 0 423 . 27.619 -7.375 17.914 1.00 38.21 423 A 1 ATOM 3459 O OH . TYR A 0 423 . 25.865 -8.937 18.347 1.00 38.21 423 A 1 ATOM 3460 C CZ . TYR A 0 423 . 26.926 -8.221 18.800 1.00 38.21 423 A 1 ATOM 3461 N N . ASN A 0 424 . 30.939 -3.590 22.883 1.00 32.54 424 A 1 ATOM 3462 C CA . ASN A 0 424 . 31.956 -2.999 23.745 1.00 32.54 424 A 1 ATOM 3463 C C . ASN A 0 424 . 33.335 -3.665 23.567 1.00 32.54 424 A 1 ATOM 3464 C CB . ASN A 0 424 . 31.478 -3.135 25.208 1.00 32.54 424 A 1 ATOM 3465 O O . ASN A 0 424 . 33.623 -4.710 24.155 1.00 32.54 424 A 1 ATOM 3466 C CG . ASN A 0 424 . 30.680 -1.946 25.700 1.00 32.54 424 A 1 ATOM 3467 N ND2 . ASN A 0 424 . 29.591 -2.167 26.399 1.00 32.54 424 A 1 ATOM 3468 O OD1 . ASN A 0 424 . 31.059 -0.804 25.527 1.00 32.54 424 A 1 ATOM 3469 N N . LEU A 0 425 . 34.223 -2.996 22.833 1.00 34.47 425 A 1 ATOM 3470 C CA . LEU A 0 425 . 35.666 -3.208 22.875 1.00 34.47 425 A 1 ATOM 3471 C C . LEU A 0 425 . 36.213 -2.574 24.158 1.00 34.47 425 A 1 ATOM 3472 C CB . LEU A 0 425 . 36.305 -2.585 21.617 1.00 34.47 425 A 1 ATOM 3473 O O . LEU A 0 425 . 36.624 -1.422 24.159 1.00 34.47 425 A 1 ATOM 3474 C CG . LEU A 0 425 . 36.173 -3.451 20.354 1.00 34.47 425 A 1 ATOM 3475 C CD1 . LEU A 0 425 . 36.365 -2.586 19.110 1.00 34.47 425 A 1 ATOM 3476 C CD2 . LEU A 0 425 . 37.233 -4.558 20.338 1.00 34.47 425 A 1 ATOM 3477 N N . ASN A 0 426 . 36.195 -3.316 25.265 1.00 33.26 426 A 1 ATOM 3478 C CA . ASN A 0 426 . 36.931 -2.957 26.478 1.00 33.26 426 A 1 ATOM 3479 C C . ASN A 0 426 . 37.351 -4.216 27.253 1.00 33.26 426 A 1 ATOM 3480 C CB . ASN A 0 426 . 36.104 -1.969 27.340 1.00 33.26 426 A 1 ATOM 3481 O O . ASN A 0 426 . 36.685 -4.631 28.202 1.00 33.26 426 A 1 ATOM 3482 C CG . ASN A 0 426 . 36.389 -0.504 27.037 1.00 33.26 426 A 1 ATOM 3483 N ND2 . ASN A 0 426 . 35.440 0.371 27.271 1.00 33.26 426 A 1 ATOM 3484 O OD1 . ASN A 0 426 . 37.481 -0.109 26.676 1.00 33.26 426 A 1 ATOM 3485 N N . LYS A 0 427 . 38.492 -4.814 26.881 1.00 35.74 427 A 1 ATOM 3486 C CA . LYS A 0 427 . 39.359 -5.540 27.829 1.00 35.74 427 A 1 ATOM 3487 C C . LYS A 0 427 . 40.813 -5.615 27.319 1.00 35.74 427 A 1 ATOM 3488 C CB . LYS A 0 427 . 38.788 -6.928 28.183 1.00 35.74 427 A 1 ATOM 3489 O O . LYS A 0 427 . 41.010 -5.735 26.113 1.00 35.74 427 A 1 ATOM 3490 C CG . LYS A 0 427 . 38.511 -7.011 29.695 1.00 35.74 427 A 1 ATOM 3491 C CD . LYS A 0 427 . 37.854 -8.333 30.090 1.00 35.74 427 A 1 ATOM 3492 C CE . LYS A 0 427 . 37.624 -8.349 31.606 1.00 35.74 427 A 1 ATOM 3493 N NZ . LYS A 0 427 . 36.938 -9.592 32.035 1.00 35.74 427 A 1 ATOM 3494 N N . PRO A 0 428 . 41.827 -5.485 28.199 1.00 31.81 428 A 1 ATOM 3495 C CA . PRO A 0 428 . 43.174 -5.066 27.815 1.00 31.81 428 A 1 ATOM 3496 C C . PRO A 0 428 . 44.151 -6.222 27.518 1.00 31.81 428 A 1 ATOM 3497 C CB . PRO A 0 428 . 43.651 -4.213 28.995 1.00 31.81 428 A 1 ATOM 3498 O O . PRO A 0 428 . 44.167 -7.228 28.217 1.00 31.81 428 A 1 ATOM 3499 C CG . PRO A 0 428 . 43.023 -4.910 30.201 1.00 31.81 428 A 1 ATOM 3500 C CD . PRO A 0 428 . 41.723 -5.492 29.655 1.00 31.81 428 A 1 ATOM 3501 N N . LYS A 0 429 . 44.980 -5.984 26.488 1.00 30.82 429 A 1 ATOM 3502 C CA . LYS A 0 429 . 46.377 -6.397 26.208 1.00 30.82 429 A 1 ATOM 3503 C C . LYS A 0 429 . 46.955 -7.662 26.882 1.00 30.82 429 A 1 ATOM 3504 C CB . LYS A 0 429 . 47.304 -5.205 26.539 1.00 30.82 429 A 1 ATOM 3505 O O . LYS A 0 429 . 47.252 -7.648 28.071 1.00 30.82 429 A 1 ATOM 3506 C CG . LYS A 0 429 . 47.095 -3.980 25.631 1.00 30.82 429 A 1 ATOM 3507 C CD . LYS A 0 429 . 48.029 -2.828 26.028 1.00 30.82 429 A 1 ATOM 3508 C CE . LYS A 0 429 . 47.853 -1.645 25.067 1.00 30.82 429 A 1 ATOM 3509 N NZ . LYS A 0 429 . 48.712 -0.497 25.451 1.00 30.82 429 A 1 ATOM 3510 N N . SER A 0 430 . 47.332 -8.647 26.060 1.00 37.59 430 A 1 ATOM 3511 C CA . SER A 0 430 . 48.641 -9.328 26.134 1.00 37.59 430 A 1 ATOM 3512 C C . SER A 0 430 . 49.063 -9.840 24.744 1.00 37.59 430 A 1 ATOM 3513 C CB . SER A 0 430 . 48.701 -10.428 27.200 1.00 37.59 430 A 1 ATOM 3514 O O . SER A 0 430 . 48.229 -10.005 23.858 1.00 37.59 430 A 1 ATOM 3515 O OG . SER A 0 430 . 47.636 -11.338 27.060 1.00 37.59 430 A 1 ATOM 3516 N N . GLU A 0 431 . 50.375 -9.934 24.563 1.00 34.38 431 A 1 ATOM 3517 C CA . GLU A 0 431 . 51.191 -9.921 23.341 1.00 34.38 431 A 1 ATOM 3518 C C . GLU A 0 431 . 51.049 -11.133 22.400 1.00 34.38 431 A 1 ATOM 3519 C CB . GLU A 0 431 . 52.649 -9.884 23.845 1.00 34.38 431 A 1 ATOM 3520 O O . GLU A 0 431 . 50.983 -12.273 22.852 1.00 34.38 431 A 1 ATOM 3521 C CG . GLU A 0 431 . 53.028 -8.565 24.560 1.00 34.38 431 A 1 ATOM 3522 C CD . GLU A 0 431 . 53.972 -8.703 25.772 1.00 34.38 431 A 1 ATOM 3523 O OE1 . GLU A 0 431 . 54.393 -7.632 26.265 1.00 34.38 431 A 1 ATOM 3524 O OE2 . GLU A 0 431 . 54.195 -9.835 26.252 1.00 34.38 431 A 1 ATOM 3525 N N . SER A 0 432 . 51.101 -10.909 21.079 1.00 37.37 432 A 1 ATOM 3526 C CA . SER A 0 432 . 52.144 -11.462 20.183 1.00 37.37 432 A 1 ATOM 3527 C C . SER A 0 432 . 51.846 -11.218 18.694 1.00 37.37 432 A 1 ATOM 3528 C CB . SER A 0 432 . 52.483 -12.946 20.404 1.00 37.37 432 A 1 ATOM 3529 O O . SER A 0 432 . 50.707 -11.085 18.255 1.00 37.37 432 A 1 ATOM 3530 O OG . SER A 0 432 . 51.331 -13.732 20.577 1.00 37.37 432 A 1 ATOM 3531 N N . ASP A 0 433 . 52.944 -11.096 17.958 1.00 32.95 433 A 1 ATOM 3532 C CA . ASP A 0 433 . 53.147 -10.592 16.603 1.00 32.95 433 A 1 ATOM 3533 C C . ASP A 0 433 . 52.413 -11.322 15.458 1.00 32.95 433 A 1 ATOM 3534 C CB . ASP A 0 433 . 54.661 -10.713 16.360 1.00 32.95 433 A 1 ATOM 3535 O O . ASP A 0 433 . 52.433 -12.545 15.349 1.00 32.95 433 A 1 ATOM 3536 C CG . ASP A 0 433 . 55.475 -9.969 17.421 1.00 32.95 433 A 1 ATOM 3537 O OD1 . ASP A 0 433 . 55.264 -8.743 17.530 1.00 32.95 433 A 1 ATOM 3538 O OD2 . ASP A 0 433 . 56.242 -10.642 18.143 1.00 32.95 433 A 1 ATOM 3539 N N . SER A 0 434 . 51.881 -10.566 14.490 1.00 40.05 434 A 1 ATOM 3540 C CA . SER A 0 434 . 52.420 -10.493 13.114 1.00 40.05 434 A 1 ATOM 3541 C C . SER A 0 434 . 51.389 -9.986 12.088 1.00 40.05 434 A 1 ATOM 3542 C CB . SER A 0 434 . 53.093 -11.778 12.598 1.00 40.05 434 A 1 ATOM 3543 O O . SER A 0 434 . 50.182 -10.173 12.189 1.00 40.05 434 A 1 ATOM 3544 O OG . SER A 0 434 . 52.182 -12.841 12.507 1.00 40.05 434 A 1 ATOM 3545 N N . SER A 0 435 . 51.934 -9.277 11.105 1.00 34.70 435 A 1 ATOM 3546 C CA . SER A 0 435 . 51.358 -8.522 9.988 1.00 34.70 435 A 1 ATOM 3547 C C . SER A 0 435 . 50.270 -9.206 9.138 1.00 34.70 435 A 1 ATOM 3548 C CB . SER A 0 435 . 52.554 -8.284 9.051 1.00 34.70 435 A 1 ATOM 3549 O O . SER A 0 435 . 50.521 -10.275 8.586 1.00 34.70 435 A 1 ATOM 3550 O OG . SER A 0 435 . 53.191 -9.526 8.774 1.00 34.70 435 A 1 ATOM 3551 N N . ASN A 0 436 . 49.159 -8.514 8.845 1.00 39.34 436 A 1 ATOM 3552 C CA . ASN A 0 436 . 48.903 -7.907 7.521 1.00 39.34 436 A 1 ATOM 3553 C C . ASN A 0 436 . 47.507 -7.269 7.389 1.00 39.34 436 A 1 ATOM 3554 C CB . ASN A 0 436 . 49.149 -8.870 6.336 1.00 39.34 436 A 1 ATOM 3555 O O . ASN A 0 436 . 46.539 -7.670 8.024 1.00 39.34 436 A 1 ATOM 3556 C CG . ASN A 0 436 . 50.536 -8.698 5.740 1.00 39.34 436 A 1 ATOM 3557 N ND2 . ASN A 0 436 . 51.128 -9.750 5.230 1.00 39.34 436 A 1 ATOM 3558 O OD1 . ASN A 0 436 . 51.102 -7.617 5.706 1.00 39.34 436 A 1 ATOM 3559 N N . SER A 0 437 . 47.489 -6.250 6.532 1.00 33.32 437 A 1 ATOM 3560 C CA . SER A 0 437 . 46.461 -5.243 6.265 1.00 33.32 437 A 1 ATOM 3561 C C . SER A 0 437 . 45.209 -5.737 5.518 1.00 33.32 437 A 1 ATOM 3562 C CB . SER A 0 437 . 47.142 -4.165 5.398 1.00 33.32 437 A 1 ATOM 3563 O O . SER A 0 437 . 45.286 -6.650 4.700 1.00 33.32 437 A 1 ATOM 3564 O OG . SER A 0 437 . 46.738 -2.864 5.743 1.00 33.32 437 A 1 ATOM 3565 N N . ASP A 0 438 . 44.125 -4.977 5.722 1.00 34.86 438 A 1 ATOM 3566 C CA . ASP A 0 438 . 43.029 -4.653 4.788 1.00 34.86 438 A 1 ATOM 3567 C C . ASP A 0 438 . 41.835 -5.616 4.633 1.00 34.86 438 A 1 ATOM 3568 C CB . ASP A 0 438 . 43.571 -4.169 3.427 1.00 34.86 438 A 1 ATOM 3569 O O . ASP A 0 438 . 41.814 -6.517 3.798 1.00 34.86 438 A 1 ATOM 3570 C CG . ASP A 0 438 . 44.463 -2.927 3.524 1.00 34.86 438 A 1 ATOM 3571 O OD1 . ASP A 0 438 . 44.469 -2.277 4.595 1.00 34.86 438 A 1 ATOM 3572 O OD2 . ASP A 0 438 . 45.168 -2.638 2.536 1.00 34.86 438 A 1 ATOM 3573 N N . SER A 0 439 . 40.744 -5.303 5.346 1.00 45.27 439 A 1 ATOM 3574 C CA . SER A 0 439 . 39.466 -4.798 4.787 1.00 45.27 439 A 1 ATOM 3575 C C . SER A 0 439 . 38.267 -5.203 5.658 1.00 45.27 439 A 1 ATOM 3576 C CB . SER A 0 439 . 39.204 -5.138 3.306 1.00 45.27 439 A 1 ATOM 3577 O O . SER A 0 439 . 37.872 -6.364 5.734 1.00 45.27 439 A 1 ATOM 3578 O OG . SER A 0 439 . 39.228 -6.519 3.037 1.00 45.27 439 A 1 ATOM 3579 N N . GLU A 0 440 . 37.670 -4.220 6.333 1.00 33.38 440 A 1 ATOM 3580 C CA . GLU A 0 440 . 36.463 -4.394 7.141 1.00 33.38 440 A 1 ATOM 3581 C C . GLU A 0 440 . 35.220 -4.409 6.237 1.00 33.38 440 A 1 ATOM 3582 C CB . GLU A 0 440 . 36.363 -3.276 8.195 1.00 33.38 440 A 1 ATOM 3583 O O . GLU A 0 440 . 34.766 -3.373 5.748 1.00 33.38 440 A 1 ATOM 3584 C CG . GLU A 0 440 . 37.474 -3.347 9.257 1.00 33.38 440 A 1 ATOM 3585 C CD . GLU A 0 440 . 37.358 -2.253 10.335 1.00 33.38 440 A 1 ATOM 3586 O OE1 . GLU A 0 440 . 38.148 -2.325 11.302 1.00 33.38 440 A 1 ATOM 3587 O OE2 . GLU A 0 440 . 36.507 -1.347 10.180 1.00 33.38 440 A 1 ATOM 3588 N N . HIS A 0 441 . 34.640 -5.591 6.021 1.00 41.31 441 A 1 ATOM 3589 C CA . HIS A 0 441 . 33.256 -5.715 5.576 1.00 41.31 441 A 1 ATOM 3590 C C . HIS A 0 441 . 32.360 -5.910 6.802 1.00 41.31 441 A 1 ATOM 3591 C CB . HIS A 0 441 . 33.108 -6.825 4.523 1.00 41.31 441 A 1 ATOM 3592 O O . HIS A 0 441 . 32.392 -6.949 7.454 1.00 41.31 441 A 1 ATOM 3593 C CG . HIS A 0 441 . 33.482 -6.367 3.133 1.00 41.31 441 A 1 ATOM 3594 C CD2 . HIS A 0 441 . 34.478 -6.863 2.334 1.00 41.31 441 A 1 ATOM 3595 N ND1 . HIS A 0 441 . 32.871 -5.352 2.430 1.00 41.31 441 A 1 ATOM 3596 C CE1 . HIS A 0 441 . 33.484 -5.239 1.242 1.00 41.31 441 A 1 ATOM 3597 N NE2 . HIS A 0 441 . 34.457 -6.151 1.126 1.00 41.31 441 A 1 ATOM 3598 N N . SER A 0 442 . 31.563 -4.883 7.105 1.00 41.33 442 A 1 ATOM 3599 C CA . SER A 0 442 . 30.472 -4.925 8.082 1.00 41.33 442 A 1 ATOM 3600 C C . SER A 0 442 . 29.449 -6.001 7.680 1.00 41.33 442 A 1 ATOM 3601 C CB . SER A 0 442 . 29.848 -3.523 8.157 1.00 41.33 442 A 1 ATOM 3602 O O . SER A 0 442 . 28.696 -5.840 6.715 1.00 41.33 442 A 1 ATOM 3603 O OG . SER A 0 442 . 28.773 -3.457 9.069 1.00 41.33 442 A 1 ATOM 3604 N N . ASP A 0 443 . 29.477 -7.126 8.399 1.00 39.54 443 A 1 ATOM 3605 C CA . ASP A 0 443 . 28.562 -8.265 8.282 1.00 39.54 443 A 1 ATOM 3606 C C . ASP A 0 443 . 27.244 -7.931 9.000 1.00 39.54 443 A 1 ATOM 3607 C CB . ASP A 0 443 . 29.257 -9.528 8.839 1.00 39.54 443 A 1 ATOM 3608 O O . ASP A 0 443 . 27.086 -8.146 10.200 1.00 39.54 443 A 1 ATOM 3609 C CG . ASP A 0 443 . 28.505 -10.844 8.570 1.00 39.54 443 A 1 ATOM 3610 O OD1 . ASP A 0 443 . 27.636 -10.867 7.664 1.00 39.54 443 A 1 ATOM 3611 O OD2 . ASP A 0 443 . 28.857 -11.861 9.211 1.00 39.54 443 A 1 ATOM 3612 N N . SER A 0 444 . 26.307 -7.320 8.271 1.00 39.36 444 A 1 ATOM 3613 C CA . SER A 0 444 . 24.930 -7.142 8.743 1.00 39.36 444 A 1 ATOM 3614 C C . SER A 0 444 . 24.120 -8.402 8.427 1.00 39.36 444 A 1 ATOM 3615 C CB . SER A 0 444 . 24.279 -5.861 8.199 1.00 39.36 444 A 1 ATOM 3616 O O . SER A 0 444 . 23.690 -8.623 7.291 1.00 39.36 444 A 1 ATOM 3617 O OG . SER A 0 444 . 24.487 -5.685 6.809 1.00 39.36 444 A 1 ATOM 3618 N N . SER A 0 445 . 23.922 -9.246 9.441 1.00 49.15 445 A 1 ATOM 3619 C CA . SER A 0 445 . 22.913 -10.308 9.429 1.00 49.15 445 A 1 ATOM 3620 C C . SER A 0 445 . 21.517 -9.693 9.512 1.00 49.15 445 A 1 ATOM 3621 C CB . SER A 0 445 . 23.124 -11.263 10.610 1.00 49.15 445 A 1 ATOM 3622 O O . SER A 0 445 . 21.305 -8.767 10.297 1.00 49.15 445 A 1 ATOM 3623 O OG . SER A 0 445 . 23.042 -10.570 11.841 1.00 49.15 445 A 1 ATOM 3624 N N . TYR A 0 446 . 20.562 -10.225 8.754 1.00 52.02 446 A 1 ATOM 3625 C CA . TYR A 0 446 . 19.155 -9.841 8.865 1.00 52.02 446 A 1 ATOM 3626 C C . TYR A 0 446 . 18.280 -11.061 9.145 1.00 52.02 446 A 1 ATOM 3627 C CB . TYR A 0 446 . 18.685 -9.068 7.623 1.00 52.02 446 A 1 ATOM 3628 O O . TYR A 0 446 . 18.607 -12.195 8.781 1.00 52.02 446 A 1 ATOM 3629 C CG . TYR A 0 446 . 19.291 -7.683 7.475 1.00 52.02 446 A 1 ATOM 3630 C CD1 . TYR A 0 446 . 18.688 -6.574 8.102 1.00 52.02 446 A 1 ATOM 3631 C CD2 . TYR A 0 446 . 20.466 -7.506 6.721 1.00 52.02 446 A 1 ATOM 3632 C CE1 . TYR A 0 446 . 19.252 -5.290 7.970 1.00 52.02 446 A 1 ATOM 3633 C CE2 . TYR A 0 446 . 21.028 -6.223 6.577 1.00 52.02 446 A 1 ATOM 3634 O OH . TYR A 0 446 . 20.970 -3.877 7.065 1.00 52.02 446 A 1 ATOM 3635 C CZ . TYR A 0 446 . 20.423 -5.114 7.201 1.00 52.02 446 A 1 ATOM 3636 N N . ASP A 0 447 . 17.155 -10.773 9.785 1.00 57.73 447 A 1 ATOM 3637 C CA . ASP A 0 447 . 16.161 -11.723 10.260 1.00 57.73 447 A 1 ATOM 3638 C C . ASP A 0 447 . 15.074 -11.858 9.197 1.00 57.73 447 A 1 ATOM 3639 C CB . ASP A 0 447 . 15.590 -11.185 11.585 1.00 57.73 447 A 1 ATOM 3640 O O . ASP A 0 447 . 14.358 -10.899 8.900 1.00 57.73 447 A 1 ATOM 3641 C CG . ASP A 0 447 . 16.574 -11.269 12.752 1.00 57.73 447 A 1 ATOM 3642 O OD1 . ASP A 0 447 . 17.787 -11.393 12.475 1.00 57.73 447 A 1 ATOM 3643 O OD2 . ASP A 0 447 . 16.129 -11.143 13.914 1.00 57.73 447 A 1 ATOM 3644 N N . ILE A 0 448 . 14.949 -13.041 8.603 1.00 52.63 448 A 1 ATOM 3645 C CA . ILE A 0 448 . 13.854 -13.379 7.699 1.00 52.63 448 A 1 ATOM 3646 C C . ILE A 0 448 . 12.732 -13.967 8.559 1.00 52.63 448 A 1 ATOM 3647 C CB . ILE A 0 448 . 14.350 -14.310 6.568 1.00 52.63 448 A 1 ATOM 3648 O O . ILE A 0 448 . 12.823 -15.093 9.039 1.00 52.63 448 A 1 ATOM 3649 C CG1 . ILE A 0 448 . 15.433 -13.585 5.728 1.00 52.63 448 A 1 ATOM 3650 C CG2 . ILE A 0 448 . 13.171 -14.767 5.686 1.00 52.63 448 A 1 ATOM 3651 C CD1 . ILE A 0 448 . 15.983 -14.404 4.556 1.00 52.63 448 A 1 ATOM 3652 N N . ASP A 0 449 . 11.676 -13.190 8.803 1.00 58.19 449 A 1 ATOM 3653 C CA . ASP A 0 449 . 10.452 -13.694 9.438 1.00 58.19 449 A 1 ATOM 3654 C C . ASP A 0 449 . 9.574 -14.350 8.368 1.00 58.19 449 A 1 ATOM 3655 C CB . ASP A 0 449 . 9.725 -12.576 10.208 1.00 58.19 449 A 1 ATOM 3656 O O . ASP A 0 449 . 8.966 -13.685 7.528 1.00 58.19 449 A 1 ATOM 3657 C CG . ASP A 0 449 . 8.479 -13.052 10.984 1.00 58.19 449 A 1 ATOM 3658 O OD1 . ASP A 0 449 . 8.113 -14.248 10.912 1.00 58.19 449 A 1 ATOM 3659 O OD2 . ASP A 0 449 . 7.848 -12.203 11.660 1.00 58.19 449 A 1 ATOM 3660 N N . ASP A 0 450 . 9.509 -15.676 8.391 1.00 54.74 450 A 1 ATOM 3661 C CA . ASP A 0 450 . 8.751 -16.474 7.432 1.00 54.74 450 A 1 ATOM 3662 C C . ASP A 0 450 . 7.258 -16.625 7.807 1.00 54.74 450 A 1 ATOM 3663 C CB . ASP A 0 450 . 9.492 -17.797 7.234 1.00 54.74 450 A 1 ATOM 3664 O O . ASP A 0 450 . 6.522 -17.430 7.217 1.00 54.74 450 A 1 ATOM 3665 C CG . ASP A 0 450 . 9.277 -18.801 8.363 1.00 54.74 450 A 1 ATOM 3666 O OD1 . ASP A 0 450 . 8.593 -18.497 9.358 1.00 54.74 450 A 1 ATOM 3667 O OD2 . ASP A 0 450 . 9.598 -19.981 8.130 1.00 54.74 450 A 1 ATOM 3668 N N . GLY A 0 451 . 6.797 -15.862 8.803 1.00 52.00 451 A 1 ATOM 3669 C CA . GLY A 0 451 . 5.429 -15.869 9.308 1.00 52.00 451 A 1 ATOM 3670 C C . GLY A 0 451 . 5.115 -16.972 10.322 1.00 52.00 451 A 1 ATOM 3671 O O . GLY A 0 451 . 3.978 -17.015 10.805 1.00 52.00 451 A 1 ATOM 3672 N N . ARG A 0 452 . 6.073 -17.845 10.664 1.00 44.79 452 A 1 ATOM 3673 C CA . ARG A 0 452 . 6.004 -18.797 11.796 1.00 44.79 452 A 1 ATOM 3674 C C . ARG A 0 452 . 7.296 -18.841 12.626 1.00 44.79 452 A 1 ATOM 3675 C CB . ARG A 0 452 . 5.660 -20.209 11.288 1.00 44.79 452 A 1 ATOM 3676 O O . ARG A 0 452 . 7.225 -19.140 13.815 1.00 44.79 452 A 1 ATOM 3677 C CG . ARG A 0 452 . 4.166 -20.374 10.972 1.00 44.79 452 A 1 ATOM 3678 C CD . ARG A 0 452 . 3.851 -21.828 10.594 1.00 44.79 452 A 1 ATOM 3679 N NE . ARG A 0 452 . 2.406 -22.036 10.362 1.00 44.79 452 A 1 ATOM 3680 N NH1 . ARG A 0 452 . 2.555 -24.110 9.385 1.00 44.79 452 A 1 ATOM 3681 N NH2 . ARG A 0 452 . 0.553 -23.170 9.659 1.00 44.79 452 A 1 ATOM 3682 C CZ . ARG A 0 452 . 1.848 -23.099 9.806 1.00 44.79 452 A 1 ATOM 3683 N N . THR A 0 453 . 8.436 -18.525 12.030 1.00 44.49 453 A 1 ATOM 3684 C CA . THR A 0 453 . 9.789 -18.604 12.578 1.00 44.49 453 A 1 ATOM 3685 C C . THR A 0 453 . 10.664 -17.487 12.006 1.00 44.49 453 A 1 ATOM 3686 C CB . THR A 0 453 . 10.443 -19.968 12.279 1.00 44.49 453 A 1 ATOM 3687 O O . THR A 0 453 . 10.597 -17.158 10.826 1.00 44.49 453 A 1 ATOM 3688 C CG2 . THR A 0 453 . 9.942 -21.046 13.240 1.00 44.49 453 A 1 ATOM 3689 O OG1 . THR A 0 453 . 10.151 -20.482 11.002 1.00 44.49 453 A 1 ATOM 3690 N N . VAL A 0 454 . 11.511 -16.908 12.857 1.00 56.92 454 A 1 ATOM 3691 C CA . VAL A 0 454 . 12.527 -15.933 12.446 1.00 56.92 454 A 1 ATOM 3692 C C . VAL A 0 454 . 13.815 -16.695 12.140 1.00 56.92 454 A 1 ATOM 3693 C CB . VAL A 0 454 . 12.735 -14.867 13.539 1.00 56.92 454 A 1 ATOM 3694 O O . VAL A 0 454 . 14.380 -17.316 13.041 1.00 56.92 454 A 1 ATOM 3695 C CG1 . VAL A 0 454 . 13.782 -13.854 13.091 1.00 56.92 454 A 1 ATOM 3696 C CG2 . VAL A 0 454 . 11.434 -14.102 13.833 1.00 56.92 454 A 1 ATOM 3697 N N . THR A 0 455 . 14.270 -16.687 10.888 1.00 54.04 455 A 1 ATOM 3698 C CA . THR A 0 455 . 15.546 -17.282 10.476 1.00 54.04 455 A 1 ATOM 3699 C C . THR A 0 455 . 16.594 -16.193 10.252 1.00 54.04 455 A 1 ATOM 3700 C CB . THR A 0 455 . 15.397 -18.197 9.246 1.00 54.04 455 A 1 ATOM 3701 O O . THR A 0 455 . 16.435 -15.300 9.424 1.00 54.04 455 A 1 ATOM 3702 C CG2 . THR A 0 455 . 14.631 -19.475 9.589 1.00 54.04 455 A 1 ATOM 3703 O OG1 . THR A 0 455 . 14.689 -17.575 8.206 1.00 54.04 455 A 1 ATOM 3704 N N . HIS A 0 456 . 17.694 -16.258 11.002 1.00 45.82 456 A 1 ATOM 3705 C CA . HIS A 0 456 . 18.854 -15.390 10.793 1.00 45.82 456 A 1 ATOM 3706 C C . HIS A 0 456 . 19.657 -15.900 9.591 1.00 45.82 456 A 1 ATOM 3707 C CB . HIS A 0 456 . 19.737 -15.381 12.050 1.00 45.82 456 A 1 ATOM 3708 O O . HIS A 0 456 . 20.129 -17.040 9.612 1.00 45.82 456 A 1 ATOM 3709 C CG . HIS A 0 456 . 19.119 -14.727 13.259 1.00 45.82 456 A 1 ATOM 3710 C CD2 . HIS A 0 456 . 18.514 -15.345 14.319 1.00 45.82 456 A 1 ATOM 3711 N ND1 . HIS A 0 456 . 19.089 -13.382 13.523 1.00 45.82 456 A 1 ATOM 3712 C CE1 . HIS A 0 456 . 18.444 -13.193 14.682 1.00 45.82 456 A 1 ATOM 3713 N NE2 . HIS A 0 456 . 18.092 -14.368 15.223 1.00 45.82 456 A 1 ATOM 3714 N N . VAL A 0 457 . 19.856 -15.074 8.561 1.00 44.70 457 A 1 ATOM 3715 C CA . VAL A 0 457 . 20.706 -15.437 7.413 1.00 44.70 457 A 1 ATOM 3716 C C . VAL A 0 457 . 21.975 -14.586 7.415 1.00 44.70 457 A 1 ATOM 3717 C CB . VAL A 0 457 . 19.939 -15.376 6.077 1.00 44.70 457 A 1 ATOM 3718 O O . VAL A 0 457 . 21.935 -13.375 7.198 1.00 44.70 457 A 1 ATOM 3719 C CG1 . VAL A 0 457 . 20.829 -15.838 4.913 1.00 44.70 457 A 1 ATOM 3720 C CG2 . VAL A 0 457 . 18.712 -16.297 6.111 1.00 44.70 457 A 1 ATOM 3721 N N . SER A 0 458 . 23.120 -15.234 7.643 1.00 35.85 458 A 1 ATOM 3722 C CA . SER A 0 458 . 24.457 -14.645 7.481 1.00 35.85 458 A 1 ATOM 3723 C C . SER A 0 458 . 24.901 -14.750 6.018 1.00 35.85 458 A 1 ATOM 3724 C CB . SER A 0 458 . 25.485 -15.347 8.379 1.00 35.85 458 A 1 ATOM 3725 O O . SER A 0 458 . 24.818 -15.820 5.412 1.00 35.85 458 A 1 ATOM 3726 O OG . SER A 0 458 . 25.004 -15.497 9.701 1.00 35.85 458 A 1 ATOM 3727 N N . LYS A 0 459 . 25.431 -13.667 5.439 1.00 38.13 459 A 1 ATOM 3728 C CA . LYS A 0 459 . 25.828 -13.592 4.016 1.00 38.13 459 A 1 ATOM 3729 C C . LYS A 0 459 . 27.103 -14.373 3.644 1.00 38.13 459 A 1 ATOM 3730 C CB . LYS A 0 459 . 25.898 -12.111 3.587 1.00 38.13 459 A 1 ATOM 3731 O O . LYS A 0 459 . 27.596 -14.239 2.528 1.00 38.13 459 A 1 ATOM 3732 C CG . LYS A 0 459 . 24.637 -11.697 2.820 1.00 38.13 459 A 1 ATOM 3733 C CD . LYS A 0 459 . 24.739 -10.230 2.395 1.00 38.13 459 A 1 ATOM 3734 C CE . LYS A 0 459 . 23.524 -9.844 1.550 1.00 38.13 459 A 1 ATOM 3735 N NZ . LYS A 0 459 . 23.500 -8.383 1.307 1.00 38.13 459 A 1 ATOM 3736 N N . SER A 0 460 . 27.640 -15.213 4.526 1.00 43.46 460 A 1 ATOM 3737 C CA . SER A 0 460 . 28.981 -15.800 4.383 1.00 43.46 460 A 1 ATOM 3738 C C . SER A 0 460 . 29.046 -17.230 3.816 1.00 43.46 460 A 1 ATOM 3739 C CB . SER A 0 460 . 29.739 -15.646 5.707 1.00 43.46 460 A 1 ATOM 3740 O O . SER A 0 460 . 30.143 -17.771 3.700 1.00 43.46 460 A 1 ATOM 3741 O OG . SER A 0 460 . 28.982 -16.174 6.780 1.00 43.46 460 A 1 ATOM 3742 N N . LYS A 0 461 . 27.931 -17.851 3.389 1.00 37.93 461 A 1 ATOM 3743 C CA . LYS A 0 461 . 27.942 -19.234 2.841 1.00 37.93 461 A 1 ATOM 3744 C C . LYS A 0 461 . 27.797 -19.393 1.320 1.00 37.93 461 A 1 ATOM 3745 C CB . LYS A 0 461 . 27.000 -20.148 3.645 1.00 37.93 461 A 1 ATOM 3746 O O . LYS A 0 461 . 27.959 -20.503 0.820 1.00 37.93 461 A 1 ATOM 3747 C CG . LYS A 0 461 . 27.762 -20.812 4.805 1.00 37.93 461 A 1 ATOM 3748 C CD . LYS A 0 461 . 26.851 -21.778 5.568 1.00 37.93 461 A 1 ATOM 3749 C CE . LYS A 0 461 . 27.623 -22.503 6.676 1.00 37.93 461 A 1 ATOM 3750 N NZ . LYS A 0 461 . 26.726 -23.423 7.420 1.00 37.93 461 A 1 ATOM 3751 N N . VAL A 0 462 . 27.631 -18.314 0.555 1.00 38.37 462 A 1 ATOM 3752 C CA . VAL A 0 462 . 27.555 -18.366 -0.922 1.00 38.37 462 A 1 ATOM 3753 C C . VAL A 0 462 . 28.897 -17.932 -1.521 1.00 38.37 462 A 1 ATOM 3754 C CB . VAL A 0 462 . 26.346 -17.564 -1.454 1.00 38.37 462 A 1 ATOM 3755 O O . VAL A 0 462 . 29.054 -16.813 -1.998 1.00 38.37 462 A 1 ATOM 3756 C CG1 . VAL A 0 462 . 26.160 -17.764 -2.965 1.00 38.37 462 A 1 ATOM 3757 C CG2 . VAL A 0 462 . 25.044 -18.010 -0.773 1.00 38.37 462 A 1 ATOM 3758 N N . GLY A 0 463 . 29.926 -18.781 -1.419 1.00 34.19 463 A 1 ATOM 3759 C CA . GLY A 0 463 . 31.269 -18.383 -1.872 1.00 34.19 463 A 1 ATOM 3760 C C . GLY A 0 463 . 32.383 -19.430 -1.860 1.00 34.19 463 A 1 ATOM 3761 O O . GLY A 0 463 . 33.539 -19.051 -2.005 1.00 34.19 463 A 1 ATOM 3762 N N . GLN A 0 464 . 32.093 -20.728 -1.693 1.00 34.74 464 A 1 ATOM 3763 C CA . GLN A 0 464 . 33.114 -21.793 -1.743 1.00 34.74 464 A 1 ATOM 3764 C C . GLN A 0 464 . 32.580 -23.122 -2.315 1.00 34.74 464 A 1 ATOM 3765 C CB . GLN A 0 464 . 33.782 -22.005 -0.365 1.00 34.74 464 A 1 ATOM 3766 O O . GLN A 0 464 . 32.756 -24.182 -1.730 1.00 34.74 464 A 1 ATOM 3767 C CG . GLN A 0 464 . 34.725 -20.877 0.080 1.00 34.74 464 A 1 ATOM 3768 C CD . GLN A 0 464 . 35.544 -21.246 1.313 1.00 34.74 464 A 1 ATOM 3769 N NE2 . GLN A 0 464 . 36.484 -20.417 1.710 1.00 34.74 464 A 1 ATOM 3770 O OE1 . GLN A 0 464 . 35.373 -22.277 1.937 1.00 34.74 464 A 1 ATOM 3771 N N . LYS A 0 465 . 31.941 -23.113 -3.487 1.00 30.44 465 A 1 ATOM 3772 C CA . LYS A 0 465 . 31.687 -24.340 -4.269 1.00 30.44 465 A 1 ATOM 3773 C C . LYS A 0 465 . 31.837 -24.012 -5.754 1.00 30.44 465 A 1 ATOM 3774 C CB . LYS A 0 465 . 30.291 -24.944 -3.950 1.00 30.44 465 A 1 ATOM 3775 O O . LYS A 0 465 . 30.854 -23.681 -6.388 1.00 30.44 465 A 1 ATOM 3776 C CG . LYS A 0 465 . 30.192 -25.774 -2.648 1.00 30.44 465 A 1 ATOM 3777 C CD . LYS A 0 465 . 28.784 -26.385 -2.468 1.00 30.44 465 A 1 ATOM 3778 C CE . LYS A 0 465 . 28.629 -27.203 -1.166 1.00 30.44 465 A 1 ATOM 3779 N NZ . LYS A 0 465 . 27.204 -27.567 -0.877 1.00 30.44 465 A 1 ATOM 3780 N N . ASN A 0 466 . 33.079 -23.971 -6.260 1.00 30.04 466 A 1 ATOM 3781 C CA . ASN A 0 466 . 33.439 -24.062 -7.693 1.00 30.04 466 A 1 ATOM 3782 C C . ASN A 0 466 . 34.968 -23.980 -7.881 1.00 30.04 466 A 1 ATOM 3783 C CB . ASN A 0 466 . 32.692 -23.009 -8.561 1.00 30.04 466 A 1 ATOM 3784 O O . ASN A 0 466 . 35.499 -23.018 -8.435 1.00 30.04 466 A 1 ATOM 3785 C CG . ASN A 0 466 . 31.365 -23.526 -9.101 1.00 30.04 466 A 1 ATOM 3786 N ND2 . ASN A 0 466 . 30.459 -22.655 -9.477 1.00 30.04 466 A 1 ATOM 3787 O OD1 . ASN A 0 466 . 31.147 -24.718 -9.225 1.00 30.04 466 A 1 ATOM 3788 N N . LYS A 0 467 . 35.716 -24.970 -7.371 1.00 30.62 467 A 1 ATOM 3789 C CA . LYS A 0 467 . 37.139 -25.168 -7.720 1.00 30.62 467 A 1 ATOM 3790 C C . LYS A 0 467 . 37.640 -26.541 -7.261 1.00 30.62 467 A 1 ATOM 3791 C CB . LYS A 0 467 . 38.015 -24.000 -7.178 1.00 30.62 467 A 1 ATOM 3792 O O . LYS A 0 467 . 38.335 -26.637 -6.259 1.00 30.62 467 A 1 ATOM 3793 C CG . LYS A 0 467 . 38.810 -23.313 -8.301 1.00 30.62 467 A 1 ATOM 3794 C CD . LYS A 0 467 . 39.611 -22.133 -7.733 1.00 30.62 467 A 1 ATOM 3795 C CE . LYS A 0 467 . 40.314 -21.344 -8.844 1.00 30.62 467 A 1 ATOM 3796 N NZ . LYS A 0 467 . 41.015 -20.153 -8.297 1.00 30.62 467 A 1 ATOM 3797 N N . LYS A 0 468 . 37.268 -27.603 -7.979 1.00 29.28 468 A 1 ATOM 3798 C CA . LYS A 0 468 . 37.976 -28.900 -8.047 1.00 29.28 468 A 1 ATOM 3799 C C . LYS A 0 468 . 37.154 -29.832 -8.931 1.00 29.28 468 A 1 ATOM 3800 C CB . LYS A 0 468 . 38.145 -29.548 -6.647 1.00 29.28 468 A 1 ATOM 3801 O O . LYS A 0 468 . 36.109 -30.274 -8.497 1.00 29.28 468 A 1 ATOM 3802 C CG . LYS A 0 468 . 39.568 -29.380 -6.073 1.00 29.28 468 A 1 ATOM 3803 C CD . LYS A 0 468 . 39.573 -29.622 -4.558 1.00 29.28 468 A 1 ATOM 3804 C CE . LYS A 0 468 . 40.956 -29.345 -3.955 1.00 29.28 468 A 1 ATOM 3805 N NZ . LYS A 0 468 . 40.974 -29.633 -2.497 1.00 29.28 468 A 1 ATOM 3806 N N . GLU A 0 469 . 37.610 -30.046 -10.165 1.00 29.72 469 A 1 ATOM 3807 C CA . GLU A 0 469 . 37.616 -31.349 -10.857 1.00 29.72 469 A 1 ATOM 3808 C C . GLU A 0 469 . 37.933 -31.169 -12.349 1.00 29.72 469 A 1 ATOM 3809 C CB . GLU A 0 469 . 36.359 -32.219 -10.657 1.00 29.72 469 A 1 ATOM 3810 O O . GLU A 0 469 . 37.085 -30.922 -13.200 1.00 29.72 469 A 1 ATOM 3811 C CG . GLU A 0 469 . 36.617 -33.189 -9.485 1.00 29.72 469 A 1 ATOM 3812 C CD . GLU A 0 469 . 35.409 -34.048 -9.101 1.00 29.72 469 A 1 ATOM 3813 O OE1 . GLU A 0 469 . 35.590 -34.851 -8.161 1.00 29.72 469 A 1 ATOM 3814 O OE2 . GLU A 0 469 . 34.363 -33.929 -9.773 1.00 29.72 469 A 1 ATOM 3815 N N . LYS A 0 470 . 39.221 -31.305 -12.665 1.00 29.67 470 A 1 ATOM 3816 C CA . LYS A 0 470 . 39.724 -31.768 -13.960 1.00 29.67 470 A 1 ATOM 3817 C C . LYS A 0 470 . 40.970 -32.581 -13.657 1.00 29.67 470 A 1 ATOM 3818 C CB . LYS A 0 470 . 40.084 -30.602 -14.913 1.00 29.67 470 A 1 ATOM 3819 O O . LYS A 0 470 . 42.022 -31.982 -13.473 1.00 29.67 470 A 1 ATOM 3820 C CG . LYS A 0 470 . 38.918 -30.096 -15.773 1.00 29.67 470 A 1 ATOM 3821 C CD . LYS A 0 470 . 39.411 -29.081 -16.817 1.00 29.67 470 A 1 ATOM 3822 C CE . LYS A 0 470 . 38.231 -28.608 -17.675 1.00 29.67 470 A 1 ATOM 3823 N NZ . LYS A 0 470 . 38.630 -27.563 -18.653 1.00 29.67 470 A 1 ATOM 3824 N N . THR A 0 471 . 40.861 -33.908 -13.568 1.00 31.93 471 A 1 ATOM 3825 C CA . THR A 0 471 . 41.785 -34.868 -14.207 1.00 31.93 471 A 1 ATOM 3826 C C . THR A 0 471 . 41.517 -36.325 -13.796 1.00 31.93 471 A 1 ATOM 3827 C CB . THR A 0 471 . 43.302 -34.603 -14.005 1.00 31.93 471 A 1 ATOM 3828 O O . THR A 0 471 . 41.461 -36.642 -12.619 1.00 31.93 471 A 1 ATOM 3829 C CG2 . THR A 0 471 . 43.894 -33.869 -15.214 1.00 31.93 471 A 1 ATOM 3830 O OG1 . THR A 0 471 . 43.649 -33.885 -12.854 1.00 31.93 471 A 1 ATOM 3831 N N . LYS A 0 472 . 41.517 -37.188 -14.829 1.00 33.83 472 A 1 ATOM 3832 C CA . LYS A 0 472 . 41.858 -38.629 -14.866 1.00 33.83 472 A 1 ATOM 3833 C C . LYS A 0 472 . 40.754 -39.690 -14.646 1.00 33.83 472 A 1 ATOM 3834 C CB . LYS A 0 472 . 43.154 -38.916 -14.080 1.00 33.83 472 A 1 ATOM 3835 O O . LYS A 0 472 . 40.455 -40.108 -13.540 1.00 33.83 472 A 1 ATOM 3836 C CG . LYS A 0 472 . 44.384 -38.351 -14.814 1.00 33.83 472 A 1 ATOM 3837 C CD . LYS A 0 472 . 45.647 -38.461 -13.956 1.00 33.83 472 A 1 ATOM 3838 C CE . LYS A 0 472 . 46.864 -37.920 -14.717 1.00 33.83 472 A 1 ATOM 3839 N NZ . LYS A 0 472 . 48.104 -38.042 -13.908 1.00 33.83 472 A 1 ATOM 3840 N N . LYS A 0 473 . 40.283 -40.194 -15.805 1.00 29.67 473 A 1 ATOM 3841 C CA . LYS A 0 473 . 40.009 -41.606 -16.192 1.00 29.67 473 A 1 ATOM 3842 C C . LYS A 0 473 . 40.630 -42.629 -15.207 1.00 29.67 473 A 1 ATOM 3843 C CB . LYS A 0 473 . 40.662 -41.817 -17.582 1.00 29.67 473 A 1 ATOM 3844 O O . LYS A 0 473 . 41.803 -42.472 -14.891 1.00 29.67 473 A 1 ATOM 3845 C CG . LYS A 0 473 . 40.109 -40.967 -18.747 1.00 29.67 473 A 1 ATOM 3846 C CD . LYS A 0 473 . 40.939 -41.177 -20.030 1.00 29.67 473 A 1 ATOM 3847 C CE . LYS A 0 473 . 40.301 -40.472 -21.238 1.00 29.67 473 A 1 ATOM 3848 N NZ . LYS A 0 473 . 41.103 -40.648 -22.479 1.00 29.67 473 A 1 ATOM 3849 N N . HIS A 0 474 . 39.977 -43.708 -14.757 1.00 33.39 474 A 1 ATOM 3850 C CA . HIS A 0 474 . 39.655 -44.933 -15.511 1.00 33.39 474 A 1 ATOM 3851 C C . HIS A 0 474 . 39.075 -46.004 -14.543 1.00 33.39 474 A 1 ATOM 3852 C CB . HIS A 0 474 . 40.964 -45.524 -16.113 1.00 33.39 474 A 1 ATOM 3853 O O . HIS A 0 474 . 39.643 -46.185 -13.475 1.00 33.39 474 A 1 ATOM 3854 C CG . HIS A 0 474 . 40.889 -45.854 -17.582 1.00 33.39 474 A 1 ATOM 3855 C CD2 . HIS A 0 474 . 41.582 -45.255 -18.599 1.00 33.39 474 A 1 ATOM 3856 N ND1 . HIS A 0 474 . 40.125 -46.841 -18.149 1.00 33.39 474 A 1 ATOM 3857 C CE1 . HIS A 0 474 . 40.323 -46.824 -19.477 1.00 33.39 474 A 1 ATOM 3858 N NE2 . HIS A 0 474 . 41.194 -45.855 -19.801 1.00 33.39 474 A 1 ATOM 3859 N N . ARG A 0 475 . 38.058 -46.757 -15.015 1.00 30.87 475 A 1 ATOM 3860 C CA . ARG A 0 475 . 37.722 -48.193 -14.768 1.00 30.87 475 A 1 ATOM 3861 C C . ARG A 0 475 . 37.368 -48.698 -13.349 1.00 30.87 475 A 1 ATOM 3862 C CB . ARG A 0 475 . 38.819 -49.053 -15.413 1.00 30.87 475 A 1 ATOM 3863 O O . ARG A 0 475 . 38.176 -48.606 -12.445 1.00 30.87 475 A 1 ATOM 3864 C CG . ARG A 0 475 . 38.437 -49.386 -16.855 1.00 30.87 475 A 1 ATOM 3865 C CD . ARG A 0 475 . 39.535 -50.212 -17.526 1.00 30.87 475 A 1 ATOM 3866 N NE . ARG A 0 475 . 38.952 -51.083 -18.553 1.00 30.87 475 A 1 ATOM 3867 N NH1 . ARG A 0 475 . 40.819 -51.350 -19.871 1.00 30.87 475 A 1 ATOM 3868 N NH2 . ARG A 0 475 . 38.912 -52.394 -20.393 1.00 30.87 475 A 1 ATOM 3869 C CZ . ARG A 0 475 . 39.564 -51.598 -19.600 1.00 30.87 475 A 1 ATOM 3870 N N . GLU A 0 476 . 36.115 -49.158 -13.154 1.00 30.79 476 A 1 ATOM 3871 C CA . GLU A 0 476 . 35.642 -50.583 -13.093 1.00 30.79 476 A 1 ATOM 3872 C C . GLU A 0 476 . 36.101 -51.312 -11.802 1.00 30.79 476 A 1 ATOM 3873 C CB . GLU A 0 476 . 36.016 -51.406 -14.357 1.00 30.79 476 A 1 ATOM 3874 O O . GLU A 0 476 . 37.279 -51.272 -11.499 1.00 30.79 476 A 1 ATOM 3875 C CG . GLU A 0 476 . 35.193 -51.110 -15.625 1.00 30.79 476 A 1 ATOM 3876 C CD . GLU A 0 476 . 35.523 -52.063 -16.798 1.00 30.79 476 A 1 ATOM 3877 O OE1 . GLU A 0 476 . 34.572 -52.626 -17.386 1.00 30.79 476 A 1 ATOM 3878 O OE2 . GLU A 0 476 . 36.713 -52.240 -17.149 1.00 30.79 476 A 1 ATOM 3879 N N . LYS A 0 477 . 35.326 -52.063 -11.000 1.00 31.86 477 A 1 ATOM 3880 C CA . LYS A 0 477 . 33.991 -52.698 -11.064 1.00 31.86 477 A 1 ATOM 3881 C C . LYS A 0 477 . 33.757 -53.431 -9.706 1.00 31.86 477 A 1 ATOM 3882 C CB . LYS A 0 477 . 34.045 -53.778 -12.176 1.00 31.86 477 A 1 ATOM 3883 O O . LYS A 0 477 . 34.738 -53.882 -9.128 1.00 31.86 477 A 1 ATOM 3884 C CG . LYS A 0 477 . 33.116 -53.535 -13.372 1.00 31.86 477 A 1 ATOM 3885 C CD . LYS A 0 477 . 33.477 -54.496 -14.518 1.00 31.86 477 A 1 ATOM 3886 C CE . LYS A 0 477 . 32.536 -54.319 -15.715 1.00 31.86 477 A 1 ATOM 3887 N NZ . LYS A 0 477 . 33.133 -54.851 -16.963 1.00 31.86 477 A 1 ATOM 3888 N N . ASN A 0 478 . 32.486 -53.692 -9.342 1.00 33.13 478 A 1 ATOM 3889 C CA . ASN A 0 478 . 31.978 -54.836 -8.527 1.00 33.13 478 A 1 ATOM 3890 C C . ASN A 0 478 . 32.225 -54.823 -6.986 1.00 33.13 478 A 1 ATOM 3891 C CB . ASN A 0 478 . 32.482 -56.129 -9.218 1.00 33.13 478 A 1 ATOM 3892 O O . ASN A 0 478 . 33.259 -54.348 -6.554 1.00 33.13 478 A 1 ATOM 3893 C CG . ASN A 0 478 . 32.016 -56.292 -10.656 1.00 33.13 478 A 1 ATOM 3894 N ND2 . ASN A 0 478 . 32.574 -57.238 -11.372 1.00 33.13 478 A 1 ATOM 3895 O OD1 . ASN A 0 478 . 31.161 -55.583 -11.165 1.00 33.13 478 A 1 ATOM 3896 N N . TYR A 0 479 . 31.395 -55.341 -6.059 1.00 31.88 479 A 1 ATOM 3897 C CA . TYR A 0 479 . 30.135 -56.116 -6.036 1.00 31.88 479 A 1 ATOM 3898 C C . TYR A 0 479 . 29.599 -56.160 -4.563 1.00 31.88 479 A 1 ATOM 3899 C CB . TYR A 0 479 . 30.435 -57.579 -6.459 1.00 31.88 479 A 1 ATOM 3900 O O . TYR A 0 479 . 30.408 -56.253 -3.650 1.00 31.88 479 A 1 ATOM 3901 C CG . TYR A 0 479 . 29.565 -58.195 -7.548 1.00 31.88 479 A 1 ATOM 3902 C CD1 . TYR A 0 479 . 28.910 -59.417 -7.304 1.00 31.88 479 A 1 ATOM 3903 C CD2 . TYR A 0 479 . 29.439 -57.598 -8.817 1.00 31.88 479 A 1 ATOM 3904 C CE1 . TYR A 0 479 . 28.102 -60.010 -8.294 1.00 31.88 479 A 1 ATOM 3905 C CE2 . TYR A 0 479 . 28.694 -58.221 -9.835 1.00 31.88 479 A 1 ATOM 3906 O OH . TYR A 0 479 . 27.257 -60.001 -10.539 1.00 31.88 479 A 1 ATOM 3907 C CZ . TYR A 0 479 . 28.008 -59.420 -9.570 1.00 31.88 479 A 1 ATOM 3908 N N . VAL A 0 480 . 28.261 -56.152 -4.381 1.00 35.04 480 A 1 ATOM 3909 C CA . VAL A 0 480 . 27.394 -57.003 -3.495 1.00 35.04 480 A 1 ATOM 3910 C C . VAL A 0 480 . 27.680 -57.085 -1.966 1.00 35.04 480 A 1 ATOM 3911 C CB . VAL A 0 480 . 27.324 -58.396 -4.163 1.00 35.04 480 A 1 ATOM 3912 O O . VAL A 0 480 . 28.741 -57.536 -1.570 1.00 35.04 480 A 1 ATOM 3913 C CG1 . VAL A 0 480 . 26.540 -59.492 -3.437 1.00 35.04 480 A 1 ATOM 3914 C CG2 . VAL A 0 480 . 26.653 -58.263 -5.543 1.00 35.04 480 A 1 ATOM 3915 N N . ASN A 0 481 . 26.827 -56.597 -1.040 1.00 29.19 481 A 1 ATOM 3916 C CA . ASN A 0 481 . 25.468 -56.984 -0.545 1.00 29.19 481 A 1 ATOM 3917 C C . ASN A 0 481 . 25.494 -57.846 0.752 1.00 29.19 481 A 1 ATOM 3918 C CB . ASN A 0 481 . 24.545 -57.625 -1.609 1.00 29.19 481 A 1 ATOM 3919 O O . ASN A 0 481 . 26.344 -58.726 0.848 1.00 29.19 481 A 1 ATOM 3920 C CG . ASN A 0 481 . 23.063 -57.367 -1.416 1.00 29.19 481 A 1 ATOM 3921 N ND2 . ASN A 0 481 . 22.220 -58.035 -2.172 1.00 29.19 481 A 1 ATOM 3922 O OD1 . ASN A 0 481 . 22.640 -56.552 -0.618 1.00 29.19 481 A 1 ATOM 3923 N N . SER A 0 482 . 24.517 -57.624 1.665 1.00 34.36 482 A 1 ATOM 3924 C CA . SER A 0 482 . 24.012 -58.438 2.828 1.00 34.36 482 A 1 ATOM 3925 C C . SER A 0 482 . 23.951 -57.633 4.154 1.00 34.36 482 A 1 ATOM 3926 C CB . SER A 0 482 . 24.796 -59.734 3.098 1.00 34.36 482 A 1 ATOM 3927 O O . SER A 0 482 . 24.984 -57.404 4.768 1.00 34.36 482 A 1 ATOM 3928 O OG . SER A 0 482 . 24.858 -60.547 1.948 1.00 34.36 482 A 1 ATOM 3929 N N . LYS A 0 483 . 22.832 -56.985 4.534 1.00 31.10 483 A 1 ATOM 3930 C CA . LYS A 0 483 . 21.628 -57.448 5.293 1.00 31.10 483 A 1 ATOM 3931 C C . LYS A 0 483 . 21.837 -57.876 6.768 1.00 31.10 483 A 1 ATOM 3932 C CB . LYS A 0 483 . 20.800 -58.528 4.561 1.00 31.10 483 A 1 ATOM 3933 O O . LYS A 0 483 . 22.350 -58.968 6.989 1.00 31.10 483 A 1 ATOM 3934 C CG . LYS A 0 483 . 19.802 -57.967 3.536 1.00 31.10 483 A 1 ATOM 3935 C CD . LYS A 0 483 . 18.827 -59.063 3.076 1.00 31.10 483 A 1 ATOM 3936 C CE . LYS A 0 483 . 17.766 -58.484 2.132 1.00 31.10 483 A 1 ATOM 3937 N NZ . LYS A 0 483 . 16.768 -59.509 1.729 1.00 31.10 483 A 1 ATOM 3938 N N . LYS A 0 484 . 21.292 -57.075 7.713 1.00 34.13 484 A 1 ATOM 3939 C CA . LYS A 0 484 . 20.347 -57.393 8.838 1.00 34.13 484 A 1 ATOM 3940 C C . LYS A 0 484 . 20.355 -56.256 9.896 1.00 34.13 484 A 1 ATOM 3941 C CB . LYS A 0 484 . 20.648 -58.752 9.499 1.00 34.13 484 A 1 ATOM 3942 O O . LYS A 0 484 . 21.435 -55.863 10.313 1.00 34.13 484 A 1 ATOM 3943 C CG . LYS A 0 484 . 19.846 -59.858 8.790 1.00 34.13 484 A 1 ATOM 3944 C CD . LYS A 0 484 . 20.100 -61.226 9.420 1.00 34.13 484 A 1 ATOM 3945 C CE . LYS A 0 484 . 19.202 -62.262 8.740 1.00 34.13 484 A 1 ATOM 3946 N NZ . LYS A 0 484 . 19.268 -63.561 9.447 1.00 34.13 484 A 1 ATOM 3947 N N . GLU A 0 485 . 19.245 -55.511 10.061 1.00 33.35 485 A 1 ATOM 3948 C CA . GLU A 0 485 . 18.230 -55.594 11.162 1.00 33.35 485 A 1 ATOM 3949 C C . GLU A 0 485 . 18.781 -55.095 12.525 1.00 33.35 485 A 1 ATOM 3950 C CB . GLU A 0 485 . 17.627 -57.013 11.288 1.00 33.35 485 A 1 ATOM 3951 O O . GLU A 0 485 . 19.823 -55.572 12.942 1.00 33.35 485 A 1 ATOM 3952 C CG . GLU A 0 485 . 16.625 -57.366 10.174 1.00 33.35 485 A 1 ATOM 3953 C CD . GLU A 0 485 . 16.196 -58.849 10.169 1.00 33.35 485 A 1 ATOM 3954 O OE1 . GLU A 0 485 . 15.512 -59.236 9.193 1.00 33.35 485 A 1 ATOM 3955 O OE2 . GLU A 0 485 . 16.684 -59.640 11.011 1.00 33.35 485 A 1 ATOM 3956 N N . GLU A 0 486 . 18.201 -54.189 13.328 1.00 34.35 486 A 1 ATOM 3957 C CA . GLU A 0 486 . 16.967 -53.373 13.359 1.00 34.35 486 A 1 ATOM 3958 C C . GLU A 0 486 . 17.100 -52.379 14.583 1.00 34.35 486 A 1 ATOM 3959 C CB . GLU A 0 486 . 15.770 -54.339 13.445 1.00 34.35 486 A 1 ATOM 3960 O O . GLU A 0 486 . 18.205 -52.240 15.107 1.00 34.35 486 A 1 ATOM 3961 C CG . GLU A 0 486 . 14.508 -53.785 12.768 1.00 34.35 486 A 1 ATOM 3962 C CD . GLU A 0 486 . 13.279 -54.681 12.982 1.00 34.35 486 A 1 ATOM 3963 O OE1 . GLU A 0 486 . 12.466 -54.764 12.035 1.00 34.35 486 A 1 ATOM 3964 O OE2 . GLU A 0 486 . 13.143 -55.220 14.102 1.00 34.35 486 A 1 ATOM 3965 N N . PRO A 0 487 . 16.070 -51.644 15.059 1.00 34.86 487 A 1 ATOM 3966 C CA . PRO A 0 487 . 15.876 -50.189 14.952 1.00 34.86 487 A 1 ATOM 3967 C C . PRO A 0 487 . 16.228 -49.357 16.218 1.00 34.86 487 A 1 ATOM 3968 C CB . PRO A 0 487 . 14.366 -50.117 14.695 1.00 34.86 487 A 1 ATOM 3969 O O . PRO A 0 487 . 16.309 -49.904 17.311 1.00 34.86 487 A 1 ATOM 3970 C CG . PRO A 0 487 . 13.796 -51.211 15.609 1.00 34.86 487 A 1 ATOM 3971 C CD . PRO A 0 487 . 14.952 -52.187 15.819 1.00 34.86 487 A 1 ATOM 3972 N N . ASN A 0 488 . 16.395 -48.023 16.076 1.00 30.31 488 A 1 ATOM 3973 C CA . ASN A 0 488 . 16.025 -46.947 17.040 1.00 30.31 488 A 1 ATOM 3974 C C . ASN A 0 488 . 16.871 -45.663 16.875 1.00 30.31 488 A 1 ATOM 3975 C CB . ASN A 0 488 . 16.092 -47.371 18.530 1.00 30.31 488 A 1 ATOM 3976 O O . ASN A 0 488 . 17.937 -45.539 17.471 1.00 30.31 488 A 1 ATOM 3977 C CG . ASN A 0 488 . 14.867 -48.145 18.988 1.00 30.31 488 A 1 ATOM 3978 N ND2 . ASN A 0 488 . 15.013 -49.035 19.938 1.00 30.31 488 A 1 ATOM 3979 O OD1 . ASN A 0 488 . 13.762 -47.925 18.523 1.00 30.31 488 A 1 ATOM 3980 N N . LYS A 0 489 . 16.356 -44.678 16.126 1.00 33.53 489 A 1 ATOM 3981 C CA . LYS A 0 489 . 16.360 -43.222 16.415 1.00 33.53 489 A 1 ATOM 3982 C C . LYS A 0 489 . 16.053 -42.464 15.129 1.00 33.53 489 A 1 ATOM 3983 C CB . LYS A 0 489 . 17.670 -42.648 17.015 1.00 33.53 489 A 1 ATOM 3984 O O . LYS A 0 489 . 16.820 -42.497 14.174 1.00 33.53 489 A 1 ATOM 3985 C CG . LYS A 0 489 . 17.508 -42.385 18.522 1.00 33.53 489 A 1 ATOM 3986 C CD . LYS A 0 489 . 18.808 -41.879 19.157 1.00 33.53 489 A 1 ATOM 3987 C CE . LYS A 0 489 . 18.559 -41.472 20.616 1.00 33.53 489 A 1 ATOM 3988 N NZ . LYS A 0 489 . 19.825 -41.118 21.305 1.00 33.53 489 A 1 ATOM 3989 N N . SER A 0 490 . 14.936 -41.749 15.141 1.00 28.03 490 A 1 ATOM 3990 C CA . SER A 0 490 . 14.583 -40.733 14.158 1.00 28.03 490 A 1 ATOM 3991 C C . SER A 0 490 . 15.633 -39.612 14.155 1.00 28.03 490 A 1 ATOM 3992 C CB . SER A 0 490 . 13.189 -40.198 14.516 1.00 28.03 490 A 1 ATOM 3993 O O . SER A 0 490 . 15.544 -38.659 14.927 1.00 28.03 490 A 1 ATOM 3994 O OG . SER A 0 490 . 13.168 -39.817 15.881 1.00 28.03 490 A 1 ATOM 3995 N N . MET A 0 491 . 16.642 -39.751 13.300 1.00 27.83 491 A 1 ATOM 3996 C CA . MET A 0 491 . 17.424 -38.658 12.728 1.00 27.83 491 A 1 ATOM 3997 C C . MET A 0 491 . 16.769 -38.368 11.378 1.00 27.83 491 A 1 ATOM 3998 C CB . MET A 0 491 . 18.907 -39.077 12.587 1.00 27.83 491 A 1 ATOM 3999 O O . MET A 0 491 . 16.961 -39.126 10.431 1.00 27.83 491 A 1 ATOM 4000 C CG . MET A 0 491 . 19.812 -38.342 13.581 1.00 27.83 491 A 1 ATOM 4001 S SD . MET A 0 491 . 21.484 -39.035 13.772 1.00 27.83 491 A 1 ATOM 4002 C CE . MET A 0 491 . 22.213 -38.679 12.148 1.00 27.83 491 A 1 ATOM 4003 N N . LEU A 0 492 . 15.916 -37.341 11.315 1.00 29.86 492 A 1 ATOM 4004 C CA . LEU A 0 492 . 15.433 -36.840 10.032 1.00 29.86 492 A 1 ATOM 4005 C C . LEU A 0 492 . 16.417 -35.780 9.550 1.00 29.86 492 A 1 ATOM 4006 C CB . LEU A 0 492 . 13.983 -36.337 10.094 1.00 29.86 492 A 1 ATOM 4007 O O . LEU A 0 492 . 16.747 -34.838 10.270 1.00 29.86 492 A 1 ATOM 4008 C CG . LEU A 0 492 . 13.360 -36.230 8.684 1.00 29.86 492 A 1 ATOM 4009 C CD1 . LEU A 0 492 . 12.918 -37.600 8.152 1.00 29.86 492 A 1 ATOM 4010 C CD2 . LEU A 0 492 . 12.133 -35.323 8.715 1.00 29.86 492 A 1 ATOM 4011 N N . ASN A 0 493 . 16.906 -36.041 8.349 1.00 29.38 493 A 1 ATOM 4012 C CA . ASN A 0 493 . 17.963 -35.346 7.656 1.00 29.38 493 A 1 ATOM 4013 C C . ASN A 0 493 . 17.673 -33.856 7.472 1.00 29.38 493 A 1 ATOM 4014 C CB . ASN A 0 493 . 18.161 -36.058 6.310 1.00 29.38 493 A 1 ATOM 4015 O O . ASN A 0 493 . 16.576 -33.439 7.106 1.00 29.38 493 A 1 ATOM 4016 C CG . ASN A 0 493 . 18.607 -37.495 6.500 1.00 29.38 493 A 1 ATOM 4017 N ND2 . ASN A 0 493 . 17.932 -38.441 5.890 1.00 29.38 493 A 1 ATOM 4018 O OD1 . ASN A 0 493 . 19.533 -37.791 7.236 1.00 29.38 493 A 1 ATOM 4019 N N . THR A 0 494 . 18.726 -33.085 7.711 1.00 26.74 494 A 1 ATOM 4020 C CA . THR A 0 494 . 18.913 -31.710 7.272 1.00 26.74 494 A 1 ATOM 4021 C C . THR A 0 494 . 19.086 -31.718 5.754 1.00 26.74 494 A 1 ATOM 4022 C CB . THR A 0 494 . 20.175 -31.145 7.956 1.00 26.74 494 A 1 ATOM 4023 O O . THR A 0 494 . 20.209 -31.837 5.271 1.00 26.74 494 A 1 ATOM 4024 C CG2 . THR A 0 494 . 20.315 -29.633 7.809 1.00 26.74 494 A 1 ATOM 4025 O OG1 . THR A 0 494 . 20.168 -31.418 9.343 1.00 26.74 494 A 1 ATOM 4026 N N . ASP A 0 495 . 17.985 -31.634 5.010 1.00 32.01 495 A 1 ATOM 4027 C CA . ASP A 0 495 . 18.036 -31.381 3.571 1.00 32.01 495 A 1 ATOM 4028 C C . ASP A 0 495 . 18.007 -29.869 3.327 1.00 32.01 495 A 1 ATOM 4029 C CB . ASP A 0 495 . 16.966 -32.175 2.802 1.00 32.01 495 A 1 ATOM 4030 O O . ASP A 0 495 . 17.013 -29.174 3.548 1.00 32.01 495 A 1 ATOM 4031 C CG . ASP A 0 495 . 17.349 -33.654 2.603 1.00 32.01 495 A 1 ATOM 4032 O OD1 . ASP A 0 495 . 18.562 -33.963 2.532 1.00 32.01 495 A 1 ATOM 4033 O OD2 . ASP A 0 495 . 16.423 -34.492 2.522 1.00 32.01 495 A 1 ATOM 4034 N N . GLU A 0 496 . 19.174 -29.376 2.916 1.00 28.60 496 A 1 ATOM 4035 C CA . GLU A 0 496 . 19.403 -28.067 2.322 1.00 28.60 496 A 1 ATOM 4036 C C . GLU A 0 496 . 18.514 -27.931 1.069 1.00 28.60 496 A 1 ATOM 4037 C CB . GLU A 0 496 . 20.907 -27.931 1.957 1.00 28.60 496 A 1 ATOM 4038 O O . GLU A 0 496 . 18.759 -28.589 0.060 1.00 28.60 496 A 1 ATOM 4039 C CG . GLU A 0 496 . 21.883 -28.064 3.148 1.00 28.60 496 A 1 ATOM 4040 C CD . GLU A 0 496 . 23.360 -27.710 2.827 1.00 28.60 496 A 1 ATOM 4041 O OE1 . GLU A 0 496 . 24.074 -27.282 3.769 1.00 28.60 496 A 1 ATOM 4042 O OE2 . GLU A 0 496 . 23.831 -27.887 1.674 1.00 28.60 496 A 1 ATOM 4043 N N . SER A 0 497 . 17.479 -27.088 1.131 1.00 33.59 497 A 1 ATOM 4044 C CA . SER A 0 497 . 16.772 -26.588 -0.054 1.00 33.59 497 A 1 ATOM 4045 C C . SER A 0 497 . 17.007 -25.083 -0.156 1.00 33.59 497 A 1 ATOM 4046 C CB . SER A 0 497 . 15.286 -26.981 -0.092 1.00 33.59 497 A 1 ATOM 4047 O O . SER A 0 497 . 16.530 -24.286 0.652 1.00 33.59 497 A 1 ATOM 4048 O OG . SER A 0 497 . 14.631 -26.699 1.125 1.00 33.59 497 A 1 ATOM 4049 N N . ASP A 0 498 . 17.845 -24.725 -1.128 1.00 32.62 498 A 1 ATOM 4050 C CA . ASP A 0 498 . 17.992 -23.378 -1.668 1.00 32.62 498 A 1 ATOM 4051 C C . ASP A 0 498 . 16.651 -22.978 -2.310 1.00 32.62 498 A 1 ATOM 4052 C CB . ASP A 0 498 . 19.126 -23.375 -2.721 1.00 32.62 498 A 1 ATOM 4053 O O . ASP A 0 498 . 16.435 -23.213 -3.498 1.00 32.62 498 A 1 ATOM 4054 C CG . ASP A 0 498 . 20.557 -23.365 -2.166 1.00 32.62 498 A 1 ATOM 4055 O OD1 . ASP A 0 498 . 20.799 -22.681 -1.146 1.00 32.62 498 A 1 ATOM 4056 O OD2 . ASP A 0 498 . 21.442 -23.973 -2.818 1.00 32.62 498 A 1 ATOM 4057 N N . GLU A 0 499 . 15.725 -22.438 -1.516 1.00 34.07 499 A 1 ATOM 4058 C CA . GLU A 0 499 . 14.395 -22.046 -1.995 1.00 34.07 499 A 1 ATOM 4059 C C . GLU A 0 499 . 14.345 -20.590 -2.475 1.00 34.07 499 A 1 ATOM 4060 C CB . GLU A 0 499 . 13.294 -22.361 -0.973 1.00 34.07 499 A 1 ATOM 4061 O O . GLU A 0 499 . 14.987 -19.674 -1.950 1.00 34.07 499 A 1 ATOM 4062 C CG . GLU A 0 499 . 12.958 -23.863 -0.839 1.00 34.07 499 A 1 ATOM 4063 C CD . GLU A 0 499 . 12.289 -24.537 -2.061 1.00 34.07 499 A 1 ATOM 4064 O OE1 . GLU A 0 499 . 11.967 -25.747 -1.943 1.00 34.07 499 A 1 ATOM 4065 O OE2 . GLU A 0 499 . 12.211 -23.908 -3.139 1.00 34.07 499 A 1 ATOM 4066 N N . SER A 0 500 . 13.581 -20.425 -3.547 1.00 35.25 500 A 1 ATOM 4067 C CA . SER A 0 500 . 13.698 -19.395 -4.569 1.00 35.25 500 A 1 ATOM 4068 C C . SER A 0 500 . 12.967 -18.082 -4.237 1.00 35.25 500 A 1 ATOM 4069 C CB . SER A 0 500 . 13.206 -20.035 -5.873 1.00 35.25 500 A 1 ATOM 4070 O O . SER A 0 500 . 11.750 -18.039 -4.088 1.00 35.25 500 A 1 ATOM 4071 O OG . SER A 0 500 . 11.855 -20.483 -5.836 1.00 35.25 500 A 1 ATOM 4072 N N . ASP A 0 501 . 13.703 -16.963 -4.184 1.00 46.17 501 A 1 ATOM 4073 C CA . ASP A 0 501 . 13.126 -15.606 -4.194 1.00 46.17 501 A 1 ATOM 4074 C C . ASP A 0 501 . 12.557 -15.392 -5.617 1.00 46.17 501 A 1 ATOM 4075 C CB . ASP A 0 501 . 14.221 -14.569 -3.774 1.00 46.17 501 A 1 ATOM 4076 O O . ASP A 0 501 . 13.325 -15.267 -6.574 1.00 46.17 501 A 1 ATOM 4077 C CG . ASP A 0 501 . 13.768 -13.334 -2.951 1.00 46.17 501 A 1 ATOM 4078 O OD1 . ASP A 0 501 . 12.645 -13.357 -2.407 1.00 46.17 501 A 1 ATOM 4079 O OD2 . ASP A 0 501 . 14.567 -12.356 -2.810 1.00 46.17 501 A 1 ATOM 4080 N N . PHE A 0 502 . 11.229 -15.443 -5.803 1.00 48.09 502 A 1 ATOM 4081 C CA . PHE A 0 502 . 10.595 -15.155 -7.099 1.00 48.09 502 A 1 ATOM 4082 C C . PHE A 0 502 . 10.960 -13.732 -7.521 1.00 48.09 502 A 1 ATOM 4083 C CB . PHE A 0 502 . 9.068 -15.347 -7.048 1.00 48.09 502 A 1 ATOM 4084 O O . PHE A 0 502 . 10.409 -12.749 -7.018 1.00 48.09 502 A 1 ATOM 4085 C CG . PHE A 0 502 . 8.323 -14.944 -8.322 1.00 48.09 502 A 1 ATOM 4086 C CD1 . PHE A 0 502 . 7.645 -13.709 -8.394 1.00 48.09 502 A 1 ATOM 4087 C CD2 . PHE A 0 502 . 8.312 -15.796 -9.444 1.00 48.09 502 A 1 ATOM 4088 C CE1 . PHE A 0 502 . 6.950 -13.339 -9.561 1.00 48.09 502 A 1 ATOM 4089 C CE2 . PHE A 0 502 . 7.623 -15.424 -10.616 1.00 48.09 502 A 1 ATOM 4090 C CZ . PHE A 0 502 . 6.938 -14.198 -10.673 1.00 48.09 502 A 1 ATOM 4091 N N . ASP A 0 503 . 11.913 -13.629 -8.441 1.00 60.91 503 A 1 ATOM 4092 C CA . ASP A 0 503 . 12.401 -12.352 -8.913 1.00 60.91 503 A 1 ATOM 4093 C C . ASP A 0 503 . 11.412 -11.800 -9.936 1.00 60.91 503 A 1 ATOM 4094 C CB . ASP A 0 503 . 13.844 -12.486 -9.427 1.00 60.91 503 A 1 ATOM 4095 O O . ASP A 0 503 . 11.447 -12.142 -11.120 1.00 60.91 503 A 1 ATOM 4096 C CG . ASP A 0 503 . 14.520 -11.123 -9.592 1.00 60.91 503 A 1 ATOM 4097 O OD1 . ASP A 0 503 . 13.887 -10.107 -9.210 1.00 60.91 503 A 1 ATOM 4098 O OD2 . ASP A 0 503 . 15.674 -11.094 -10.076 1.00 60.91 503 A 1 ATOM 4099 N N . LEU A 0 504 . 10.494 -10.947 -9.467 1.00 60.31 504 A 1 ATOM 4100 C CA . LEU A 0 504 . 9.609 -10.194 -10.350 1.00 60.31 504 A 1 ATOM 4101 C C . LEU A 0 504 . 10.442 -9.492 -11.433 1.00 60.31 504 A 1 ATOM 4102 C CB . LEU A 0 504 . 8.749 -9.219 -9.518 1.00 60.31 504 A 1 ATOM 4103 O O . LEU A 0 504 . 9.990 -9.439 -12.564 1.00 60.31 504 A 1 ATOM 4104 C CG . LEU A 0 504 . 7.712 -8.401 -10.319 1.00 60.31 504 A 1 ATOM 4105 C CD1 . LEU A 0 504 . 6.686 -9.274 -11.048 1.00 60.31 504 A 1 ATOM 4106 C CD2 . LEU A 0 504 . 6.930 -7.483 -9.371 1.00 60.31 504 A 1 ATOM 4107 N N . GLU A 0 505 . 11.678 -9.061 -11.146 1.00 58.84 505 A 1 ATOM 4108 C CA . GLU A 0 505 . 12.595 -8.543 -12.166 1.00 58.84 505 A 1 ATOM 4109 C C . GLU A 0 505 . 12.867 -9.567 -13.268 1.00 58.84 505 A 1 ATOM 4110 C CB . GLU A 0 505 . 13.931 -8.142 -11.523 1.00 58.84 505 A 1 ATOM 4111 O O . GLU A 0 505 . 12.689 -9.241 -14.435 1.00 58.84 505 A 1 ATOM 4112 C CG . GLU A 0 505 . 14.911 -7.441 -12.465 1.00 58.84 505 A 1 ATOM 4113 C CD . GLU A 0 505 . 14.484 -6.034 -12.870 1.00 58.84 505 A 1 ATOM 4114 O OE1 . GLU A 0 505 . 15.260 -5.420 -13.644 1.00 58.84 505 A 1 ATOM 4115 O OE2 . GLU A 0 505 . 13.460 -5.529 -12.350 1.00 58.84 505 A 1 ATOM 4116 N N . ALA A 0 506 . 13.251 -10.799 -12.927 1.00 59.63 506 A 1 ATOM 4117 C CA . ALA A 0 506 . 13.479 -11.850 -13.916 1.00 59.63 506 A 1 ATOM 4118 C C . ALA A 0 506 . 12.212 -12.093 -14.743 1.00 59.63 506 A 1 ATOM 4119 C CB . ALA A 0 506 . 13.962 -13.124 -13.218 1.00 59.63 506 A 1 ATOM 4120 O O . ALA A 0 506 . 12.268 -12.070 -15.967 1.00 59.63 506 A 1 ATOM 4121 N N . ALA A 0 507 . 11.043 -12.159 -14.101 1.00 58.83 507 A 1 ATOM 4122 C CA . ALA A 0 507 . 9.776 -12.290 -14.815 1.00 58.83 507 A 1 ATOM 4123 C C . ALA A 0 507 . 9.461 -11.088 -15.733 1.00 58.83 507 A 1 ATOM 4124 C CB . ALA A 0 507 . 8.667 -12.519 -13.786 1.00 58.83 507 A 1 ATOM 4125 O O . ALA A 0 507 . 8.845 -11.262 -16.781 1.00 58.83 507 A 1 ATOM 4126 N N . LEU A 0 508 . 9.880 -9.872 -15.363 1.00 58.47 508 A 1 ATOM 4127 C CA . LEU A 0 508 . 9.717 -8.666 -16.183 1.00 58.47 508 A 1 ATOM 4128 C C . LEU A 0 508 . 10.777 -8.529 -17.289 1.00 58.47 508 A 1 ATOM 4129 C CB . LEU A 0 508 . 9.740 -7.408 -15.289 1.00 58.47 508 A 1 ATOM 4130 O O . LEU A 0 508 . 10.565 -7.756 -18.226 1.00 58.47 508 A 1 ATOM 4131 C CG . LEU A 0 508 . 8.572 -7.216 -14.302 1.00 58.47 508 A 1 ATOM 4132 C CD1 . LEU A 0 508 . 8.653 -5.816 -13.697 1.00 58.47 508 A 1 ATOM 4133 C CD2 . LEU A 0 508 . 7.203 -7.509 -14.901 1.00 58.47 508 A 1 ATOM 4134 N N . MET A 0 509 . 11.910 -9.222 -17.170 1.00 54.48 509 A 1 ATOM 4135 C CA . MET A 0 509 . 13.052 -9.127 -18.085 1.00 54.48 509 A 1 ATOM 4136 C C . MET A 0 509 . 13.142 -10.329 -19.040 1.00 54.48 509 A 1 ATOM 4137 C CB . MET A 0 509 . 14.343 -8.933 -17.268 1.00 54.48 509 A 1 ATOM 4138 O O . MET A 0 509 . 13.641 -10.167 -20.150 1.00 54.48 509 A 1 ATOM 4139 C CG . MET A 0 509 . 14.337 -7.621 -16.456 1.00 54.48 509 A 1 ATOM 4140 S SD . MET A 0 509 . 14.442 -6.071 -17.399 1.00 54.48 509 A 1 ATOM 4141 C CE . MET A 0 509 . 16.238 -5.933 -17.458 1.00 54.48 509 A 1 ATOM 4142 N N . ASP A 0 510 . 12.610 -11.497 -18.673 1.00 53.07 510 A 1 ATOM 4143 C CA . ASP A 0 510 . 12.639 -12.722 -19.487 1.00 53.07 510 A 1 ATOM 4144 C C . ASP A 0 510 . 11.703 -12.666 -20.715 1.00 53.07 510 A 1 ATOM 4145 C CB . ASP A 0 510 . 12.329 -13.952 -18.605 1.00 53.07 510 A 1 ATOM 4146 O O . ASP A 0 510 . 11.892 -13.426 -21.668 1.00 53.07 510 A 1 ATOM 4147 C CG . ASP A 0 510 . 13.473 -14.377 -17.666 1.00 53.07 510 A 1 ATOM 4148 O OD1 . ASP A 0 510 . 14.644 -14.027 -17.943 1.00 53.07 510 A 1 ATOM 4149 O OD2 . ASP A 0 510 . 13.177 -15.127 -16.706 1.00 53.07 510 A 1 ATOM 4150 N N . GLU A 0 511 . 10.739 -11.734 -20.770 1.00 46.32 511 A 1 ATOM 4151 C CA . GLU A 0 511 . 9.934 -11.506 -21.987 1.00 46.32 511 A 1 ATOM 4152 C C . GLU A 0 511 . 10.697 -10.736 -23.092 1.00 46.32 511 A 1 ATOM 4153 C CB . GLU A 0 511 . 8.560 -10.871 -21.671 1.00 46.32 511 A 1 ATOM 4154 O O . GLU A 0 511 . 10.229 -10.648 -24.228 1.00 46.32 511 A 1 ATOM 4155 C CG . GLU A 0 511 . 7.608 -11.821 -20.906 1.00 46.32 511 A 1 ATOM 4156 C CD . GLU A 0 511 . 6.099 -11.583 -21.171 1.00 46.32 511 A 1 ATOM 4157 O OE1 . GLU A 0 511 . 5.290 -12.491 -20.866 1.00 46.32 511 A 1 ATOM 4158 O OE2 . GLU A 0 511 . 5.708 -10.507 -21.681 1.00 46.32 511 A 1 ATOM 4159 N N . ASP A 0 512 . 11.908 -10.231 -22.830 1.00 45.04 512 A 1 ATOM 4160 C CA . ASP A 0 512 . 12.626 -9.361 -23.776 1.00 45.04 512 A 1 ATOM 4161 C C . ASP A 0 512 . 13.252 -10.056 -24.984 1.00 45.04 512 A 1 ATOM 4162 C CB . ASP A 0 512 . 13.699 -8.563 -23.037 1.00 45.04 512 A 1 ATOM 4163 O O . ASP A 0 512 . 13.545 -9.390 -25.981 1.00 45.04 512 A 1 ATOM 4164 C CG . ASP A 0 512 . 13.101 -7.436 -22.221 1.00 45.04 512 A 1 ATOM 4165 O OD1 . ASP A 0 512 . 11.938 -7.044 -22.484 1.00 45.04 512 A 1 ATOM 4166 O OD2 . ASP A 0 512 . 13.870 -6.733 -21.516 1.00 45.04 512 A 1 ATOM 4167 N N . ASP A 0 513 . 13.418 -11.377 -24.936 1.00 37.70 513 A 1 ATOM 4168 C CA . ASP A 0 513 . 13.979 -12.142 -26.054 1.00 37.70 513 A 1 ATOM 4169 C C . ASP A 0 513 . 12.898 -12.755 -26.963 1.00 37.70 513 A 1 ATOM 4170 C CB . ASP A 0 513 . 15.011 -13.152 -25.526 1.00 37.70 513 A 1 ATOM 4171 O O . ASP A 0 513 . 13.214 -13.356 -27.996 1.00 37.70 513 A 1 ATOM 4172 C CG . ASP A 0 513 . 16.353 -12.507 -25.129 1.00 37.70 513 A 1 ATOM 4173 O OD1 . ASP A 0 513 . 16.702 -11.428 -25.669 1.00 37.70 513 A 1 ATOM 4174 O OD2 . ASP A 0 513 . 17.094 -13.154 -24.357 1.00 37.70 513 A 1 ATOM 4175 N N . LYS A 0 514 . 11.608 -12.575 -26.641 1.00 34.74 514 A 1 ATOM 4176 C CA . LYS A 0 514 . 10.485 -13.081 -27.443 1.00 34.74 514 A 1 ATOM 4177 C C . LYS A 0 514 . 9.346 -12.059 -27.492 1.00 34.74 514 A 1 ATOM 4178 C CB . LYS A 0 514 . 10.001 -14.430 -26.876 1.00 34.74 514 A 1 ATOM 4179 O O . LYS A 0 514 . 8.548 -11.973 -26.576 1.00 34.74 514 A 1 ATOM 4180 C CG . LYS A 0 514 . 11.059 -15.542 -26.973 1.00 34.74 514 A 1 ATOM 4181 C CD . LYS A 0 514 . 10.494 -16.874 -26.474 1.00 34.74 514 A 1 ATOM 4182 C CE . LYS A 0 514 . 11.595 -17.937 -26.464 1.00 34.74 514 A 1 ATOM 4183 N NZ . LYS A 0 514 . 11.104 -19.195 -25.852 1.00 34.74 514 A 1 ATOM 4184 N N . SER A 0 515 . 9.211 -11.389 -28.639 1.00 31.32 515 A 1 ATOM 4185 C CA . SER A 0 515 . 8.052 -10.583 -29.078 1.00 31.32 515 A 1 ATOM 4186 C C . SER A 0 515 . 8.029 -9.084 -28.719 1.00 31.32 515 A 1 ATOM 4187 C CB . SER A 0 515 . 6.708 -11.308 -28.864 1.00 31.32 515 A 1 ATOM 4188 O O . SER A 0 515 . 7.220 -8.581 -27.953 1.00 31.32 515 A 1 ATOM 4189 O OG . SER A 0 515 . 6.231 -11.255 -27.541 1.00 31.32 515 A 1 ATOM 4190 N N . VAL A 0 516 . 8.824 -8.307 -29.458 1.00 33.78 516 A 1 ATOM 4191 C CA . VAL A 0 516 . 8.415 -6.960 -29.888 1.00 33.78 516 A 1 ATOM 4192 C C . VAL A 0 516 . 7.930 -7.107 -31.332 1.00 33.78 516 A 1 ATOM 4193 C CB . VAL A 0 516 . 9.570 -5.935 -29.751 1.00 33.78 516 A 1 ATOM 4194 O O . VAL A 0 516 . 8.743 -6.913 -32.228 1.00 33.78 516 A 1 ATOM 4195 C CG1 . VAL A 0 516 . 9.107 -4.510 -30.093 1.00 33.78 516 A 1 ATOM 4196 C CG2 . VAL A 0 516 . 10.147 -5.903 -28.330 1.00 33.78 516 A 1 ATOM 4197 N N . ASN A 0 517 . 6.694 -7.600 -31.557 1.00 30.35 517 A 1 ATOM 4198 C CA . ASN A 0 517 . 5.900 -7.350 -32.788 1.00 30.35 517 A 1 ATOM 4199 C C . ASN A 0 517 . 4.567 -8.111 -32.973 1.00 30.35 517 A 1 ATOM 4200 C CB . ASN A 0 517 . 6.735 -7.475 -34.093 1.00 30.35 517 A 1 ATOM 4201 O O . ASN A 0 517 . 3.909 -7.834 -33.969 1.00 30.35 517 A 1 ATOM 4202 C CG . ASN A 0 517 . 7.287 -6.131 -34.556 1.00 30.35 517 A 1 ATOM 4203 N ND2 . ASN A 0 517 . 8.208 -6.143 -35.490 1.00 30.35 517 A 1 ATOM 4204 O OD1 . ASN A 0 517 . 6.912 -5.053 -34.124 1.00 30.35 517 A 1 ATOM 4205 N N . ASN A 0 518 . 4.098 -8.980 -32.069 1.00 29.24 518 A 1 ATOM 4206 C CA . ASN A 0 518 . 2.781 -9.616 -32.259 1.00 29.24 518 A 1 ATOM 4207 C C . ASN A 0 518 . 1.762 -9.121 -31.227 1.00 29.24 518 A 1 ATOM 4208 C CB . ASN A 0 518 . 2.917 -11.144 -32.356 1.00 29.24 518 A 1 ATOM 4209 O O . ASN A 0 518 . 1.657 -9.655 -30.128 1.00 29.24 518 A 1 ATOM 4210 C CG . ASN A 0 518 . 3.420 -11.609 -33.717 1.00 29.24 518 A 1 ATOM 4211 N ND2 . ASN A 0 518 . 3.412 -12.895 -33.957 1.00 29.24 518 A 1 ATOM 4212 O OD1 . ASN A 0 518 . 3.852 -10.858 -34.575 1.00 29.24 518 A 1 ATOM 4213 N N . CYS A 0 519 . 1.015 -8.086 -31.617 1.00 29.30 519 A 1 ATOM 4214 C CA . CYS A 0 519 . -0.257 -7.694 -31.009 1.00 29.30 519 A 1 ATOM 4215 C C . CYS A 0 519 . -1.405 -8.510 -31.627 1.00 29.30 519 A 1 ATOM 4216 C CB . CYS A 0 519 . -0.498 -6.184 -31.198 1.00 29.30 519 A 1 ATOM 4217 O O . CYS A 0 519 . -2.340 -7.923 -32.172 1.00 29.30 519 A 1 ATOM 4218 S SG . CYS A 0 519 . 0.627 -5.172 -30.200 1.00 29.30 519 A 1 ATOM 4219 N N . ASP A 0 520 . -1.326 -9.839 -31.563 1.00 32.63 520 A 1 ATOM 4220 C CA . ASP A 0 520 . -2.470 -10.685 -31.895 1.00 32.63 520 A 1 ATOM 4221 C C . ASP A 0 520 . -3.236 -10.997 -30.606 1.00 32.63 520 A 1 ATOM 4222 C CB . ASP A 0 520 . -2.058 -11.912 -32.721 1.00 32.63 520 A 1 ATOM 4223 O O . ASP A 0 520 . -2.671 -11.416 -29.596 1.00 32.63 520 A 1 ATOM 4224 C CG . ASP A 0 520 . -1.686 -11.539 -34.166 1.00 32.63 520 A 1 ATOM 4225 O OD1 . ASP A 0 520 . -2.321 -10.616 -34.731 1.00 32.63 520 A 1 ATOM 4226 O OD2 . ASP A 0 520 . -0.749 -12.172 -34.706 1.00 32.63 520 A 1 ATOM 4227 N N . LEU A 0 521 . -4.524 -10.661 -30.638 1.00 34.66 521 A 1 ATOM 4228 C CA . LEU A 0 521 . -5.494 -10.872 -29.575 1.00 34.66 521 A 1 ATOM 4229 C C . LEU A 0 521 . -5.657 -12.374 -29.303 1.00 34.66 521 A 1 ATOM 4230 C CB . LEU A 0 521 . -6.850 -10.292 -30.035 1.00 34.66 521 A 1 ATOM 4231 O O . LEU A 0 521 . -6.304 -13.061 -30.087 1.00 34.66 521 A 1 ATOM 4232 C CG . LEU A 0 521 . -6.975 -8.758 -30.000 1.00 34.66 521 A 1 ATOM 4233 C CD1 . LEU A 0 521 . -7.123 -8.155 -31.401 1.00 34.66 521 A 1 ATOM 4234 C CD2 . LEU A 0 521 . -8.212 -8.358 -29.191 1.00 34.66 521 A 1 ATOM 4235 N N . ASP A 0 522 . -5.146 -12.861 -28.175 1.00 36.27 522 A 1 ATOM 4236 C CA . ASP A 0 522 . -5.574 -14.148 -27.625 1.00 36.27 522 A 1 ATOM 4237 C C . ASP A 0 522 . -6.827 -13.927 -26.761 1.00 36.27 522 A 1 ATOM 4238 C CB . ASP A 0 522 . -4.437 -14.839 -26.852 1.00 36.27 522 A 1 ATOM 4239 O O . ASP A 0 522 . -6.774 -13.321 -25.685 1.00 36.27 522 A 1 ATOM 4240 C CG . ASP A 0 522 . -3.400 -15.542 -27.743 1.00 36.27 522 A 1 ATOM 4241 O OD1 . ASP A 0 522 . -3.754 -15.974 -28.863 1.00 36.27 522 A 1 ATOM 4242 O OD2 . ASP A 0 522 . -2.257 -15.702 -27.253 1.00 36.27 522 A 1 ATOM 4243 N N . GLU A 0 523 . -7.969 -14.399 -27.264 1.00 36.04 523 A 1 ATOM 4244 C CA . GLU A 0 523 . -9.233 -14.514 -26.534 1.00 36.04 523 A 1 ATOM 4245 C C . GLU A 0 523 . -9.050 -15.449 -25.324 1.00 36.04 523 A 1 ATOM 4246 C CB . GLU A 0 523 . -10.333 -15.051 -27.476 1.00 36.04 523 A 1 ATOM 4247 O O . GLU A 0 523 . -8.820 -16.650 -25.468 1.00 36.04 523 A 1 ATOM 4248 C CG . GLU A 0 523 . -10.798 -14.022 -28.523 1.00 36.04 523 A 1 ATOM 4249 C CD . GLU A 0 523 . -11.851 -14.564 -29.512 1.00 36.04 523 A 1 ATOM 4250 O OE1 . GLU A 0 523 . -12.562 -13.719 -30.109 1.00 36.04 523 A 1 ATOM 4251 O OE2 . GLU A 0 523 . -11.927 -15.799 -29.700 1.00 36.04 523 A 1 ATOM 4252 N N . LEU A 0 524 . -9.148 -14.903 -24.108 1.00 41.17 524 A 1 ATOM 4253 C CA . LEU A 0 524 . -9.284 -15.701 -22.890 1.00 41.17 524 A 1 ATOM 4254 C C . LEU A 0 524 . -10.769 -16.034 -22.684 1.00 41.17 524 A 1 ATOM 4255 C CB . LEU A 0 524 . -8.724 -14.937 -21.675 1.00 41.17 524 A 1 ATOM 4256 O O . LEU A 0 524 . -11.575 -15.105 -22.650 1.00 41.17 524 A 1 ATOM 4257 C CG . LEU A 0 524 . -7.190 -14.958 -21.567 1.00 41.17 524 A 1 ATOM 4258 C CD1 . LEU A 0 524 . -6.732 -13.927 -20.530 1.00 41.17 524 A 1 ATOM 4259 C CD2 . LEU A 0 524 . -6.668 -16.327 -21.114 1.00 41.17 524 A 1 ATOM 4260 N N . PRO A 0 525 . -11.146 -17.312 -22.499 1.00 34.70 525 A 1 ATOM 4261 C CA . PRO A 0 525 . -12.504 -17.664 -22.105 1.00 34.70 525 A 1 ATOM 4262 C C . PRO A 0 525 . -12.782 -17.163 -20.680 1.00 34.70 525 A 1 ATOM 4263 C CB . PRO A 0 525 . -12.586 -19.188 -22.244 1.00 34.70 525 A 1 ATOM 4264 O O . PRO A 0 525 . -11.948 -17.328 -19.782 1.00 34.70 525 A 1 ATOM 4265 C CG . PRO A 0 525 . -11.143 -19.643 -22.028 1.00 34.70 525 A 1 ATOM 4266 C CD . PRO A 0 525 . -10.311 -18.498 -22.599 1.00 34.70 525 A 1 ATOM 4267 N N . ASP A 0 526 . -13.950 -16.547 -20.489 1.00 32.39 526 A 1 ATOM 4268 C CA . ASP A 0 526 . -14.441 -16.048 -19.205 1.00 32.39 526 A 1 ATOM 4269 C C . ASP A 0 526 . -14.413 -17.161 -18.144 1.00 32.39 526 A 1 ATOM 4270 C CB . ASP A 0 526 . -15.868 -15.485 -19.371 1.00 32.39 526 A 1 ATOM 4271 O O . ASP A 0 526 . -15.073 -18.190 -18.271 1.00 32.39 526 A 1 ATOM 4272 C CG . ASP A 0 526 . -15.916 -14.129 -20.091 1.00 32.39 526 A 1 ATOM 4273 O OD1 . ASP A 0 526 . -15.015 -13.300 -19.820 1.00 32.39 526 A 1 ATOM 4274 O OD2 . ASP A 0 526 . -16.858 -13.917 -20.885 1.00 32.39 526 A 1 ATOM 4275 N N . PHE A 0 527 . -13.630 -16.963 -17.081 1.00 28.76 527 A 1 ATOM 4276 C CA . PHE A 0 527 . -13.748 -17.755 -15.859 1.00 28.76 527 A 1 ATOM 4277 C C . PHE A 0 527 . -14.627 -16.970 -14.887 1.00 28.76 527 A 1 ATOM 4278 C CB . PHE A 0 527 . -12.363 -18.110 -15.294 1.00 28.76 527 A 1 ATOM 4279 O O . PHE A 0 527 . -14.151 -16.066 -14.192 1.00 28.76 527 A 1 ATOM 4280 C CG . PHE A 0 527 . -12.408 -19.038 -14.089 1.00 28.76 527 A 1 ATOM 4281 C CD1 . PHE A 0 527 . -12.362 -18.516 -12.782 1.00 28.76 527 A 1 ATOM 4282 C CD2 . PHE A 0 527 . -12.540 -20.428 -14.274 1.00 28.76 527 A 1 ATOM 4283 C CE1 . PHE A 0 527 . -12.439 -19.375 -11.670 1.00 28.76 527 A 1 ATOM 4284 C CE2 . PHE A 0 527 . -12.618 -21.288 -13.163 1.00 28.76 527 A 1 ATOM 4285 C CZ . PHE A 0 527 . -12.568 -20.762 -11.861 1.00 28.76 527 A 1 ATOM 4286 N N . GLU A 0 528 . -15.918 -17.295 -14.864 1.00 30.81 528 A 1 ATOM 4287 C CA . GLU A 0 528 . -16.822 -16.847 -13.812 1.00 30.81 528 A 1 ATOM 4288 C C . GLU A 0 528 . -16.403 -17.479 -12.481 1.00 30.81 528 A 1 ATOM 4289 C CB . GLU A 0 528 . -18.288 -17.165 -14.146 1.00 30.81 528 A 1 ATOM 4290 O O . GLU A 0 528 . -16.192 -18.685 -12.358 1.00 30.81 528 A 1 ATOM 4291 C CG . GLU A 0 528 . -18.831 -16.217 -15.228 1.00 30.81 528 A 1 ATOM 4292 C CD . GLU A 0 528 . -20.341 -16.373 -15.474 1.00 30.81 528 A 1 ATOM 4293 O OE1 . GLU A 0 528 . -20.950 -15.372 -15.916 1.00 30.81 528 A 1 ATOM 4294 O OE2 . GLU A 0 528 . -20.880 -17.461 -15.186 1.00 30.81 528 A 1 ATOM 4295 N N . LEU A 0 529 . -16.250 -16.637 -11.459 1.00 33.83 529 A 1 ATOM 4296 C CA . LEU A 0 529 . -16.017 -17.083 -10.094 1.00 33.83 529 A 1 ATOM 4297 C C . LEU A 0 529 . -17.360 -17.568 -9.521 1.00 33.83 529 A 1 ATOM 4298 C CB . LEU A 0 529 . -15.348 -15.938 -9.299 1.00 33.83 529 A 1 ATOM 4299 O O . LEU A 0 529 . -18.038 -16.826 -8.811 1.00 33.83 529 A 1 ATOM 4300 C CG . LEU A 0 529 . -14.428 -16.449 -8.172 1.00 33.83 529 A 1 ATOM 4301 C CD1 . LEU A 0 529 . -12.959 -16.229 -8.551 1.00 33.83 529 A 1 ATOM 4302 C CD2 . LEU A 0 529 . -14.673 -15.712 -6.851 1.00 33.83 529 A 1 ATOM 4303 N N . GLU A 0 530 . -17.773 -18.782 -9.880 1.00 31.93 530 A 1 ATOM 4304 C CA . GLU A 0 530 . -18.993 -19.400 -9.359 1.00 31.93 530 A 1 ATOM 4305 C C . GLU A 0 530 . -18.913 -19.618 -7.835 1.00 31.93 530 A 1 ATOM 4306 C CB . GLU A 0 530 . -19.291 -20.737 -10.063 1.00 31.93 530 A 1 ATOM 4307 O O . GLU A 0 530 . -17.924 -20.120 -7.299 1.00 31.93 530 A 1 ATOM 4308 C CG . GLU A 0 530 . -19.810 -20.583 -11.504 1.00 31.93 530 A 1 ATOM 4309 C CD . GLU A 0 530 . -20.209 -21.933 -12.136 1.00 31.93 530 A 1 ATOM 4310 O OE1 . GLU A 0 530 . -20.874 -21.913 -13.192 1.00 31.93 530 A 1 ATOM 4311 O OE2 . GLU A 0 530 . -19.856 -22.986 -11.554 1.00 31.93 530 A 1 ATOM 4312 N N . GLY A 0 531 . -20.005 -19.266 -7.148 1.00 29.99 531 A 1 ATOM 4313 C CA . GLY A 0 531 . -20.441 -19.929 -5.918 1.00 29.99 531 A 1 ATOM 4314 C C . GLY A 0 531 . -19.841 -19.451 -4.593 1.00 29.99 531 A 1 ATOM 4315 O O . GLY A 0 531 . -18.998 -20.119 -4.002 1.00 29.99 531 A 1 ATOM 4316 N N . VAL A 0 532 . -20.393 -18.374 -4.024 1.00 30.23 532 A 1 ATOM 4317 C CA . VAL A 0 532 . -20.653 -18.356 -2.572 1.00 30.23 532 A 1 ATOM 4318 C C . VAL A 0 532 . -22.140 -18.643 -2.403 1.00 30.23 532 A 1 ATOM 4319 C CB . VAL A 0 532 . -20.193 -17.064 -1.864 1.00 30.23 532 A 1 ATOM 4320 O O . VAL A 0 532 . -22.961 -17.732 -2.345 1.00 30.23 532 A 1 ATOM 4321 C CG1 . VAL A 0 532 . -20.456 -17.130 -0.351 1.00 30.23 532 A 1 ATOM 4322 C CG2 . VAL A 0 532 . -18.684 -16.846 -2.049 1.00 30.23 532 A 1 ATOM 4323 N N . SER A 0 533 . -22.481 -19.930 -2.399 1.00 32.87 533 A 1 ATOM 4324 C CA . SER A 0 533 . -23.764 -20.419 -1.904 1.00 32.87 533 A 1 ATOM 4325 C C . SER A 0 533 . -23.848 -20.085 -0.417 1.00 32.87 533 A 1 ATOM 4326 C CB . SER A 0 533 . -23.869 -21.933 -2.129 1.00 32.87 533 A 1 ATOM 4327 O O . SER A 0 533 . -23.025 -20.544 0.376 1.00 32.87 533 A 1 ATOM 4328 O OG . SER A 0 533 . -22.714 -22.578 -1.618 1.00 32.87 533 A 1 ATOM 4329 N N . THR A 0 534 . -24.810 -19.243 -0.056 1.00 30.66 534 A 1 ATOM 4330 C CA . THR A 0 534 . -25.178 -18.986 1.337 1.00 30.66 534 A 1 ATOM 4331 C C . THR A 0 534 . -26.478 -19.732 1.586 1.00 30.66 534 A 1 ATOM 4332 C CB . THR A 0 534 . -25.325 -17.479 1.628 1.00 30.66 534 A 1 ATOM 4333 O O . THR A 0 534 . -27.531 -19.117 1.590 1.00 30.66 534 A 1 ATOM 4334 C CG2 . THR A 0 534 . -25.393 -17.188 3.128 1.00 30.66 534 A 1 ATOM 4335 O OG1 . THR A 0 534 . -24.215 -16.776 1.112 1.00 30.66 534 A 1 ATOM 4336 N N . ASP A 0 535 . -26.402 -21.050 1.742 1.00 31.06 535 A 1 ATOM 4337 C CA . ASP A 0 535 . -27.543 -21.873 2.136 1.00 31.06 535 A 1 ATOM 4338 C C . ASP A 0 535 . -27.093 -22.775 3.278 1.00 31.06 535 A 1 ATOM 4339 C CB . ASP A 0 535 . -28.079 -22.706 0.959 1.00 31.06 535 A 1 ATOM 4340 O O . ASP A 0 535 . -26.350 -23.722 3.055 1.00 31.06 535 A 1 ATOM 4341 C CG . ASP A 0 535 . -28.788 -21.873 -0.110 1.00 31.06 535 A 1 ATOM 4342 O OD1 . ASP A 0 535 . -29.541 -20.949 0.262 1.00 31.06 535 A 1 ATOM 4343 O OD2 . ASP A 0 535 . -28.580 -22.183 -1.305 1.00 31.06 535 A 1 ATOM 4344 N N . GLU A 0 536 . -27.492 -22.425 4.500 1.00 36.20 536 A 1 ATOM 4345 C CA . GLU A 0 536 . -27.658 -23.334 5.640 1.00 36.20 536 A 1 ATOM 4346 C C . GLU A 0 536 . -28.206 -22.516 6.818 1.00 36.20 536 A 1 ATOM 4347 C CB . GLU A 0 536 . -26.351 -24.074 6.033 1.00 36.20 536 A 1 ATOM 4348 O O . GLU A 0 536 . -27.442 -21.986 7.611 1.00 36.20 536 A 1 ATOM 4349 C CG . GLU A 0 536 . -26.378 -25.554 5.601 1.00 36.20 536 A 1 ATOM 4350 C CD . GLU A 0 536 . -25.077 -26.309 5.922 1.00 36.20 536 A 1 ATOM 4351 O OE1 . GLU A 0 536 . -24.764 -27.279 5.192 1.00 36.20 536 A 1 ATOM 4352 O OE2 . GLU A 0 536 . -24.418 -25.967 6.934 1.00 36.20 536 A 1 ATOM 4353 N N . TYR A 0 537 . -29.532 -22.371 6.908 1.00 40.05 537 A 1 ATOM 4354 C CA . TYR A 0 537 . -30.266 -22.365 8.181 1.00 40.05 537 A 1 ATOM 4355 C C . TYR A 0 537 . -31.696 -22.840 7.909 1.00 40.05 537 A 1 ATOM 4356 C CB . TYR A 0 537 . -30.237 -21.015 8.928 1.00 40.05 537 A 1 ATOM 4357 O O . TYR A 0 537 . -32.507 -22.151 7.294 1.00 40.05 537 A 1 ATOM 4358 C CG . TYR A 0 537 . -29.048 -20.872 9.870 1.00 40.05 537 A 1 ATOM 4359 C CD1 . TYR A 0 537 . -28.982 -21.640 11.052 1.00 40.05 537 A 1 ATOM 4360 C CD2 . TYR A 0 537 . -27.968 -20.040 9.521 1.00 40.05 537 A 1 ATOM 4361 C CE1 . TYR A 0 537 . -27.818 -21.617 11.847 1.00 40.05 537 A 1 ATOM 4362 C CE2 . TYR A 0 537 . -26.789 -20.042 10.289 1.00 40.05 537 A 1 ATOM 4363 O OH . TYR A 0 537 . -25.560 -20.853 12.176 1.00 40.05 537 A 1 ATOM 4364 C CZ . TYR A 0 537 . -26.710 -20.840 11.449 1.00 40.05 537 A 1 ATOM 4365 N N . SER A 0 538 . -31.948 -24.076 8.328 1.00 30.34 538 A 1 ATOM 4366 C CA . SER A 0 538 . -33.254 -24.706 8.456 1.00 30.34 538 A 1 ATOM 4367 C C . SER A 0 538 . -34.025 -24.153 9.660 1.00 30.34 538 A 1 ATOM 4368 C CB . SER A 0 538 . -33.025 -26.215 8.639 1.00 30.34 538 A 1 ATOM 4369 O O . SER A 0 538 . -33.425 -23.581 10.567 1.00 30.34 538 A 1 ATOM 4370 O OG . SER A 0 538 . -32.136 -26.470 9.715 1.00 30.34 538 A 1 ATOM 4371 N N . ASP A 0 539 . -35.322 -24.474 9.681 1.00 36.08 539 A 1 ATOM 4372 C CA . ASP A 0 539 . -36.297 -24.359 10.778 1.00 36.08 539 A 1 ATOM 4373 C C . ASP A 0 539 . -37.072 -23.037 10.869 1.00 36.08 539 A 1 ATOM 4374 C CB . ASP A 0 539 . -35.705 -24.771 12.145 1.00 36.08 539 A 1 ATOM 4375 O O . ASP A 0 539 . -36.484 -21.965 10.861 1.00 36.08 539 A 1 ATOM 4376 C CG . ASP A 0 539 . -35.095 -26.177 12.156 1.00 36.08 539 A 1 ATOM 4377 O OD1 . ASP A 0 539 . -35.697 -27.089 11.527 1.00 36.08 539 A 1 ATOM 4378 O OD2 . ASP A 0 539 . -34.049 -26.366 12.815 1.00 36.08 539 A 1 ATOM 4379 N N . ARG A 0 540 . -38.391 -22.985 11.074 1.00 33.71 540 A 1 ATOM 4380 C CA . ARG A 0 540 . -39.577 -23.865 10.974 1.00 33.71 540 A 1 ATOM 4381 C C . ARG A 0 540 . -40.711 -22.985 11.568 1.00 33.71 540 A 1 ATOM 4382 C CB . ARG A 0 540 . -39.439 -25.145 11.833 1.00 33.71 540 A 1 ATOM 4383 O O . ARG A 0 540 . -40.422 -22.215 12.480 1.00 33.71 540 A 1 ATOM 4384 C CG . ARG A 0 540 . -39.304 -26.492 11.115 1.00 33.71 540 A 1 ATOM 4385 C CD . ARG A 0 540 . -39.251 -27.581 12.196 1.00 33.71 540 A 1 ATOM 4386 N NE . ARG A 0 540 . -38.320 -28.662 11.839 1.00 33.71 540 A 1 ATOM 4387 N NH1 . ARG A 0 540 . -39.346 -30.294 13.077 1.00 33.71 540 A 1 ATOM 4388 N NH2 . ARG A 0 540 . -37.534 -30.784 11.847 1.00 33.71 540 A 1 ATOM 4389 C CZ . ARG A 0 540 . -38.408 -29.908 12.252 1.00 33.71 540 A 1 ATOM 4390 N N . GLU A 0 541 . -41.955 -23.182 11.112 1.00 37.72 541 A 1 ATOM 4391 C CA . GLU A 0 541 . -43.234 -22.738 11.744 1.00 37.72 541 A 1 ATOM 4392 C C . GLU A 0 541 . -43.507 -21.203 11.661 1.00 37.72 541 A 1 ATOM 4393 C CB . GLU A 0 541 . -43.395 -23.373 13.160 1.00 37.72 541 A 1 ATOM 4394 O O . GLU A 0 541 . -42.587 -20.399 11.735 1.00 37.72 541 A 1 ATOM 4395 C CG . GLU A 0 541 . -42.635 -24.696 13.372 1.00 37.72 541 A 1 ATOM 4396 C CD . GLU A 0 541 . -43.065 -25.646 14.495 1.00 37.72 541 A 1 ATOM 4397 O OE1 . GLU A 0 541 . -42.849 -26.871 14.286 1.00 37.72 541 A 1 ATOM 4398 O OE2 . GLU A 0 541 . -43.389 -25.177 15.605 1.00 37.72 541 A 1 ATOM 4399 N N . ASP A 0 542 . -44.695 -20.635 11.438 1.00 37.08 542 A 1 ATOM 4400 C CA . ASP A 0 542 . -46.085 -21.088 11.474 1.00 37.08 542 A 1 ATOM 4401 C C . ASP A 0 542 . -46.987 -20.108 10.685 1.00 37.08 542 A 1 ATOM 4402 C CB . ASP A 0 542 . -46.584 -21.109 12.936 1.00 37.08 542 A 1 ATOM 4403 O O . ASP A 0 542 . -46.624 -18.970 10.381 1.00 37.08 542 A 1 ATOM 4404 C CG . ASP A 0 542 . -46.640 -22.504 13.547 1.00 37.08 542 A 1 ATOM 4405 O OD1 . ASP A 0 542 . -46.882 -23.461 12.775 1.00 37.08 542 A 1 ATOM 4406 O OD2 . ASP A 0 542 . -46.441 -22.582 14.778 1.00 37.08 542 A 1 ATOM 4407 N N . GLU A 0 543 . -48.178 -20.610 10.384 1.00 36.72 543 A 1 ATOM 4408 C CA . GLU A 0 543 . -49.344 -20.052 9.697 1.00 36.72 543 A 1 ATOM 4409 C C . GLU A 0 543 . -49.833 -18.672 10.199 1.00 36.72 543 A 1 ATOM 4410 C CB . GLU A 0 543 . -50.476 -21.073 9.945 1.00 36.72 543 A 1 ATOM 4411 O O . GLU A 0 543 . -49.725 -18.353 11.380 1.00 36.72 543 A 1 ATOM 4412 C CG . GLU A 0 543 . -50.153 -22.517 9.492 1.00 36.72 543 A 1 ATOM 4413 C CD . GLU A 0 543 . -51.203 -23.558 9.922 1.00 36.72 543 A 1 ATOM 4414 O OE1 . GLU A 0 543 . -51.257 -24.617 9.256 1.00 36.72 543 A 1 ATOM 4415 O OE2 . GLU A 0 543 . -51.954 -23.295 10.890 1.00 36.72 543 A 1 ATOM 4416 N N . LEU A 0 544 . -50.469 -17.884 9.314 1.00 39.07 544 A 1 ATOM 4417 C CA . LEU A 0 544 . -51.858 -17.406 9.479 1.00 39.07 544 A 1 ATOM 4418 C C . LEU A 0 544 . -52.306 -16.506 8.309 1.00 39.07 544 A 1 ATOM 4419 C CB . LEU A 0 544 . -52.121 -16.710 10.833 1.00 39.07 544 A 1 ATOM 4420 O O . LEU A 0 544 . -51.613 -15.590 7.869 1.00 39.07 544 A 1 ATOM 4421 C CG . LEU A 0 544 . -52.627 -17.693 11.917 1.00 39.07 544 A 1 ATOM 4422 C CD1 . LEU A 0 544 . -52.457 -17.071 13.303 1.00 39.07 544 A 1 ATOM 4423 C CD2 . LEU A 0 544 . -54.104 -18.051 11.726 1.00 39.07 544 A 1 ATOM 4424 N N . SER A 0 545 . -53.506 -16.823 7.832 1.00 32.69 545 A 1 ATOM 4425 C CA . SER A 0 545 . -54.299 -16.245 6.748 1.00 32.69 545 A 1 ATOM 4426 C C . SER A 0 545 . -54.804 -14.821 7.017 1.00 32.69 545 A 1 ATOM 4427 C CB . SER A 0 545 . -55.521 -17.169 6.613 1.00 32.69 545 A 1 ATOM 4428 O O . SER A 0 545 . -54.966 -14.424 8.170 1.00 32.69 545 A 1 ATOM 4429 O OG . SER A 0 545 . -56.184 -17.290 7.866 1.00 32.69 545 A 1 ATOM 4430 N N . ASN A 0 546 . -55.145 -14.077 5.954 1.00 37.35 546 A 1 ATOM 4431 C CA . ASN A 0 546 . -56.521 -13.615 5.697 1.00 37.35 546 A 1 ATOM 4432 C C . ASN A 0 546 . -56.622 -12.756 4.423 1.00 37.35 546 A 1 ATOM 4433 C CB . ASN A 0 546 . -57.151 -12.870 6.891 1.00 37.35 546 A 1 ATOM 4434 O O . ASN A 0 546 . -55.827 -11.846 4.186 1.00 37.35 546 A 1 ATOM 4435 C CG . ASN A 0 546 . -57.745 -13.818 7.925 1.00 37.35 546 A 1 ATOM 4436 N ND2 . ASN A 0 546 . -57.994 -13.336 9.119 1.00 37.35 546 A 1 ATOM 4437 O OD1 . ASN A 0 546 . -57.983 -14.996 7.704 1.00 37.35 546 A 1 ATOM 4438 N N . ASP A 0 547 . -57.655 -13.092 3.656 1.00 35.92 547 A 1 ATOM 4439 C CA . ASP A 0 547 . -58.143 -12.539 2.394 1.00 35.92 547 A 1 ATOM 4440 C C . ASP A 0 547 . -58.624 -11.086 2.490 1.00 35.92 547 A 1 ATOM 4441 C CB . ASP A 0 547 . -59.375 -13.381 2.005 1.00 35.92 547 A 1 ATOM 4442 O O . ASP A 0 547 . -59.195 -10.720 3.515 1.00 35.92 547 A 1 ATOM 4443 C CG . ASP A 0 547 . -59.099 -14.882 2.047 1.00 35.92 547 A 1 ATOM 4444 O OD1 . ASP A 0 547 . -58.284 -15.331 1.217 1.00 35.92 547 A 1 ATOM 4445 O OD2 . ASP A 0 547 . -59.613 -15.537 2.983 1.00 35.92 547 A 1 ATOM 4446 N N . VAL A 0 548 . -58.509 -10.318 1.391 1.00 41.81 548 A 1 ATOM 4447 C CA . VAL A 0 548 . -59.551 -9.381 0.907 1.00 41.81 548 A 1 ATOM 4448 C C . VAL A 0 548 . -59.381 -9.166 -0.609 1.00 41.81 548 A 1 ATOM 4449 C CB . VAL A 0 548 . -59.576 -7.989 1.598 1.00 41.81 548 A 1 ATOM 4450 O O . VAL A 0 548 . -58.405 -8.557 -1.049 1.00 41.81 548 A 1 ATOM 4451 C CG1 . VAL A 0 548 . -60.789 -7.179 1.108 1.00 41.81 548 A 1 ATOM 4452 C CG2 . VAL A 0 548 . -59.703 -7.976 3.126 1.00 41.81 548 A 1 ATOM 4453 N N . ASP A 0 549 . -60.366 -9.626 -1.382 1.00 37.45 549 A 1 ATOM 4454 C CA . ASP A 0 549 . -60.609 -9.293 -2.791 1.00 37.45 549 A 1 ATOM 4455 C C . ASP A 0 549 . -61.109 -7.845 -2.959 1.00 37.45 549 A 1 ATOM 4456 C CB . ASP A 0 549 . -61.712 -10.222 -3.336 1.00 37.45 549 A 1 ATOM 4457 O O . ASP A 0 549 . -61.901 -7.368 -2.142 1.00 37.45 549 A 1 ATOM 4458 C CG . ASP A 0 549 . -61.303 -11.693 -3.385 1.00 37.45 549 A 1 ATOM 4459 O OD1 . ASP A 0 549 . -60.275 -11.971 -4.041 1.00 37.45 549 A 1 ATOM 4460 O OD2 . ASP A 0 549 . -62.020 -12.511 -2.766 1.00 37.45 549 A 1 ATOM 4461 N N . ASN A 0 550 . -60.738 -7.162 -4.053 1.00 40.72 550 A 1 ATOM 4462 C CA . ASN A 0 550 . -61.689 -6.274 -4.729 1.00 40.72 550 A 1 ATOM 4463 C C . ASN A 0 550 . -61.327 -5.964 -6.190 1.00 40.72 550 A 1 ATOM 4464 C CB . ASN A 0 550 . -61.958 -4.968 -3.951 1.00 40.72 550 A 1 ATOM 4465 O O . ASN A 0 550 . -60.170 -5.732 -6.544 1.00 40.72 550 A 1 ATOM 4466 C CG . ASN A 0 550 . -63.447 -4.657 -3.875 1.00 40.72 550 A 1 ATOM 4467 N ND2 . ASN A 0 550 . -63.849 -3.806 -2.961 1.00 40.72 550 A 1 ATOM 4468 O OD1 . ASN A 0 550 . -64.280 -5.137 -4.615 1.00 40.72 550 A 1 ATOM 4469 N N . ASP A 0 551 . -62.391 -5.940 -6.981 1.00 38.75 551 A 1 ATOM 4470 C CA . ASP A 0 551 . -62.524 -5.904 -8.431 1.00 38.75 551 A 1 ATOM 4471 C C . ASP A 0 551 . -62.050 -4.613 -9.136 1.00 38.75 551 A 1 ATOM 4472 C CB . ASP A 0 551 . -64.033 -6.080 -8.692 1.00 38.75 551 A 1 ATOM 4473 O O . ASP A 0 551 . -62.078 -3.520 -8.569 1.00 38.75 551 A 1 ATOM 4474 C CG . ASP A 0 551 . -64.582 -7.403 -8.150 1.00 38.75 551 A 1 ATOM 4475 O OD1 . ASP A 0 551 . -64.095 -8.444 -8.640 1.00 38.75 551 A 1 ATOM 4476 O OD2 . ASP A 0 551 . -65.475 -7.358 -7.276 1.00 38.75 551 A 1 ATOM 4477 N N . SER A 0 552 . -61.757 -4.733 -10.444 1.00 41.88 552 A 1 ATOM 4478 C CA . SER A 0 552 . -62.548 -4.092 -11.526 1.00 41.88 552 A 1 ATOM 4479 C C . SER A 0 552 . -61.749 -3.396 -12.654 1.00 41.88 552 A 1 ATOM 4480 C CB . SER A 0 552 . -63.621 -3.122 -11.001 1.00 41.88 552 A 1 ATOM 4481 O O . SER A 0 552 . -61.060 -2.403 -12.439 1.00 41.88 552 A 1 ATOM 4482 O OG . SER A 0 552 . -64.553 -2.839 -12.015 1.00 41.88 552 A 1 ATOM 4483 N N . GLU A 0 553 . -61.998 -3.894 -13.876 1.00 41.63 553 A 1 ATOM 4484 C CA . GLU A 0 553 . -62.182 -3.185 -15.166 1.00 41.63 553 A 1 ATOM 4485 C C . GLU A 0 553 . -60.997 -2.669 -16.028 1.00 41.63 553 A 1 ATOM 4486 C CB . GLU A 0 553 . -63.340 -2.177 -15.059 1.00 41.63 553 A 1 ATOM 4487 O O . GLU A 0 553 . -60.463 -1.578 -15.861 1.00 41.63 553 A 1 ATOM 4488 C CG . GLU A 0 553 . -64.701 -2.903 -15.058 1.00 41.63 553 A 1 ATOM 4489 C CD . GLU A 0 553 . -65.892 -1.991 -14.712 1.00 41.63 553 A 1 ATOM 4490 O OE1 . GLU A 0 553 . -67.015 -2.531 -14.597 1.00 41.63 553 A 1 ATOM 4491 O OE2 . GLU A 0 553 . -65.696 -0.758 -14.611 1.00 41.63 553 A 1 ATOM 4492 N N . ASN A 0 554 . -60.698 -3.475 -17.063 1.00 35.81 554 A 1 ATOM 4493 C CA . ASN A 0 554 . -60.766 -3.204 -18.518 1.00 35.81 554 A 1 ATOM 4494 C C . ASN A 0 554 . -60.295 -1.855 -19.116 1.00 35.81 554 A 1 ATOM 4495 C CB . ASN A 0 554 . -62.213 -3.482 -18.992 1.00 35.81 554 A 1 ATOM 4496 O O . ASN A 0 554 . -60.938 -0.825 -18.942 1.00 35.81 554 A 1 ATOM 4497 C CG . ASN A 0 554 . -62.617 -4.943 -18.934 1.00 35.81 554 A 1 ATOM 4498 N ND2 . ASN A 0 554 . -63.896 -5.233 -18.942 1.00 35.81 554 A 1 ATOM 4499 O OD1 . ASN A 0 554 . -61.798 -5.840 -18.866 1.00 35.81 554 A 1 ATOM 4500 N N . SER A 0 555 . -59.337 -1.932 -20.056 1.00 38.68 555 A 1 ATOM 4501 C CA . SER A 0 555 . -59.478 -1.349 -21.408 1.00 38.68 555 A 1 ATOM 4502 C C . SER A 0 555 . -58.417 -1.903 -22.370 1.00 38.68 555 A 1 ATOM 4503 C CB . SER A 0 555 . -59.384 0.182 -21.429 1.00 38.68 555 A 1 ATOM 4504 O O . SER A 0 555 . -57.218 -1.746 -22.146 1.00 38.68 555 A 1 ATOM 4505 O OG . SER A 0 555 . -59.620 0.674 -22.743 1.00 38.68 555 A 1 ATOM 4506 N N . ASP A 0 556 . -58.895 -2.489 -23.468 1.00 35.85 556 A 1 ATOM 4507 C CA . ASP A 0 556 . -58.149 -2.967 -24.636 1.00 35.85 556 A 1 ATOM 4508 C C . ASP A 0 556 . -57.456 -1.842 -25.428 1.00 35.85 556 A 1 ATOM 4509 C CB . ASP A 0 556 . -59.139 -3.675 -25.580 1.00 35.85 556 A 1 ATOM 4510 O O . ASP A 0 556 . -57.903 -0.692 -25.436 1.00 35.85 556 A 1 ATOM 4511 C CG . ASP A 0 556 . -59.651 -5.005 -25.030 1.00 35.85 556 A 1 ATOM 4512 O OD1 . ASP A 0 556 . -58.788 -5.808 -24.619 1.00 35.85 556 A 1 ATOM 4513 O OD2 . ASP A 0 556 . -60.885 -5.199 -25.056 1.00 35.85 556 A 1 ATOM 4514 N N . GLY A 0 557 . -56.397 -2.199 -26.165 1.00 40.23 557 A 1 ATOM 4515 C CA . GLY A 0 557 . -55.683 -1.309 -27.087 1.00 40.23 557 A 1 ATOM 4516 C C . GLY A 0 557 . -54.582 -2.025 -27.874 1.00 40.23 557 A 1 ATOM 4517 O O . GLY A 0 557 . -53.409 -1.945 -27.532 1.00 40.23 557 A 1 ATOM 4518 N N . ASN A 0 558 . -55.001 -2.738 -28.917 1.00 35.02 558 A 1 ATOM 4519 C CA . ASN A 0 558 . -54.219 -3.552 -29.847 1.00 35.02 558 A 1 ATOM 4520 C C . ASN A 0 558 . -53.325 -2.712 -30.795 1.00 35.02 558 A 1 ATOM 4521 C CB . ASN A 0 558 . -55.298 -4.329 -30.645 1.00 35.02 558 A 1 ATOM 4522 O O . ASN A 0 558 . -53.822 -1.751 -31.378 1.00 35.02 558 A 1 ATOM 4523 C CG . ASN A 0 558 . -54.788 -5.557 -31.360 1.00 35.02 558 A 1 ATOM 4524 N ND2 . ASN A 0 558 . -55.500 -6.049 -32.347 1.00 35.02 558 A 1 ATOM 4525 O OD1 . ASN A 0 558 . -53.765 -6.106 -31.019 1.00 35.02 558 A 1 ATOM 4526 N N . SER A 0 559 . -52.060 -3.101 -31.018 1.00 37.64 559 A 1 ATOM 4527 C CA . SER A 0 559 . -51.398 -3.037 -32.342 1.00 37.64 559 A 1 ATOM 4528 C C . SER A 0 559 . -50.019 -3.714 -32.321 1.00 37.64 559 A 1 ATOM 4529 C CB . SER A 0 559 . -51.262 -1.622 -32.938 1.00 37.64 559 A 1 ATOM 4530 O O . SER A 0 559 . -49.090 -3.251 -31.662 1.00 37.64 559 A 1 ATOM 4531 O OG . SER A 0 559 . -50.707 -0.690 -32.036 1.00 37.64 559 A 1 ATOM 4532 N N . ASP A 0 560 . -49.922 -4.805 -33.078 1.00 35.29 560 A 1 ATOM 4533 C CA . ASP A 0 560 . -48.699 -5.478 -33.514 1.00 35.29 560 A 1 ATOM 4534 C C . ASP A 0 560 . -47.905 -4.611 -34.509 1.00 35.29 560 A 1 ATOM 4535 C CB . ASP A 0 560 . -49.105 -6.776 -34.239 1.00 35.29 560 A 1 ATOM 4536 O O . ASP A 0 560 . -48.509 -3.840 -35.252 1.00 35.29 560 A 1 ATOM 4537 C CG . ASP A 0 560 . -49.918 -7.732 -33.365 1.00 35.29 560 A 1 ATOM 4538 O OD1 . ASP A 0 560 . -49.415 -8.057 -32.269 1.00 35.29 560 A 1 ATOM 4539 O OD2 . ASP A 0 560 . -51.029 -8.108 -33.805 1.00 35.29 560 A 1 ATOM 4540 N N . ILE A 0 561 . -46.577 -4.780 -34.572 1.00 39.22 561 A 1 ATOM 4541 C CA . ILE A 0 561 . -45.769 -4.847 -35.810 1.00 39.22 561 A 1 ATOM 4542 C C . ILE A 0 561 . -44.360 -5.354 -35.454 1.00 39.22 561 A 1 ATOM 4543 C CB . ILE A 0 561 . -45.734 -3.525 -36.630 1.00 39.22 561 A 1 ATOM 4544 O O . ILE A 0 561 . -43.685 -4.847 -34.558 1.00 39.22 561 A 1 ATOM 4545 C CG1 . ILE A 0 561 . -46.882 -3.461 -37.675 1.00 39.22 561 A 1 ATOM 4546 C CG2 . ILE A 0 561 . -44.435 -3.334 -37.445 1.00 39.22 561 A 1 ATOM 4547 C CD1 . ILE A 0 561 . -47.450 -2.045 -37.831 1.00 39.22 561 A 1 ATOM 4548 N N . GLU A 0 562 . -43.954 -6.384 -36.189 1.00 35.23 562 A 1 ATOM 4549 C CA . GLU A 0 562 . -42.714 -7.146 -36.091 1.00 35.23 562 A 1 ATOM 4550 C C . GLU A 0 562 . -41.479 -6.479 -36.748 1.00 35.23 562 A 1 ATOM 4551 C CB . GLU A 0 562 . -42.937 -8.483 -36.825 1.00 35.23 562 A 1 ATOM 4552 O O . GLU A 0 562 . -41.584 -5.714 -37.702 1.00 35.23 562 A 1 ATOM 4553 C CG . GLU A 0 562 . -43.952 -9.474 -36.254 1.00 35.23 562 A 1 ATOM 4554 C CD . GLU A 0 562 . -44.045 -10.709 -37.169 1.00 35.23 562 A 1 ATOM 4555 O OE1 . GLU A 0 562 . -43.789 -11.831 -36.677 1.00 35.23 562 A 1 ATOM 4556 O OE2 . GLU A 0 562 . -44.326 -10.513 -38.374 1.00 35.23 562 A 1 ATOM 4557 N N . MET A 0 563 . -40.312 -6.975 -36.307 1.00 35.26 563 A 1 ATOM 4558 C CA . MET A 0 563 . -39.177 -7.475 -37.114 1.00 35.26 563 A 1 ATOM 4559 C C . MET A 0 563 . -38.077 -6.552 -37.696 1.00 35.26 563 A 1 ATOM 4560 C CB . MET A 0 563 . -39.653 -8.525 -38.146 1.00 35.26 563 A 1 ATOM 4561 O O . MET A 0 563 . -38.290 -5.624 -38.467 1.00 35.26 563 A 1 ATOM 4562 C CG . MET A 0 563 . -39.652 -9.952 -37.568 1.00 35.26 563 A 1 ATOM 4563 S SD . MET A 0 563 . -38.049 -10.805 -37.572 1.00 35.26 563 A 1 ATOM 4564 C CE . MET A 0 563 . -38.193 -11.657 -39.169 1.00 35.26 563 A 1 ATOM 4565 N N . THR A 0 564 . -36.854 -7.051 -37.452 1.00 34.73 564 A 1 ATOM 4566 C CA . THR A 0 564 . -35.578 -6.975 -38.201 1.00 34.73 564 A 1 ATOM 4567 C C . THR A 0 564 . -34.589 -5.820 -37.988 1.00 34.73 564 A 1 ATOM 4568 C CB . THR A 0 564 . -35.685 -7.364 -39.684 1.00 34.73 564 A 1 ATOM 4569 O O . THR A 0 564 . -34.791 -4.685 -38.400 1.00 34.73 564 A 1 ATOM 4570 C CG2 . THR A 0 564 . -36.070 -8.832 -39.851 1.00 34.73 564 A 1 ATOM 4571 O OG1 . THR A 0 564 . -36.621 -6.601 -40.400 1.00 34.73 564 A 1 ATOM 4572 N N . ASP A 0 565 . -33.471 -6.207 -37.352 1.00 30.26 565 A 1 ATOM 4573 C CA . ASP A 0 565 . -32.060 -6.042 -37.745 1.00 30.26 565 A 1 ATOM 4574 C C . ASP A 0 565 . -31.686 -4.953 -38.761 1.00 30.26 565 A 1 ATOM 4575 C CB . ASP A 0 565 . -31.550 -7.400 -38.302 1.00 30.26 565 A 1 ATOM 4576 O O . ASP A 0 565 . -32.240 -4.907 -39.851 1.00 30.26 565 A 1 ATOM 4577 C CG . ASP A 0 565 . -30.710 -8.219 -37.320 1.00 30.26 565 A 1 ATOM 4578 O OD1 . ASP A 0 565 . -30.060 -7.592 -36.453 1.00 30.26 565 A 1 ATOM 4579 O OD2 . ASP A 0 565 . -30.673 -9.455 -37.494 1.00 30.26 565 A 1 ATOM 4580 N N . LEU A 0 566 . -30.611 -4.203 -38.465 1.00 30.59 566 A 1 ATOM 4581 C CA . LEU A 0 566 . -29.490 -3.984 -39.395 1.00 30.59 566 A 1 ATOM 4582 C C . LEU A 0 566 . -28.356 -3.165 -38.754 1.00 30.59 566 A 1 ATOM 4583 C CB . LEU A 0 566 . -29.921 -3.340 -40.731 1.00 30.59 566 A 1 ATOM 4584 O O . LEU A 0 566 . -28.471 -1.993 -38.401 1.00 30.59 566 A 1 ATOM 4585 C CG . LEU A 0 566 . -30.145 -4.366 -41.870 1.00 30.59 566 A 1 ATOM 4586 C CD1 . LEU A 0 566 . -30.945 -3.711 -42.994 1.00 30.59 566 A 1 ATOM 4587 C CD2 . LEU A 0 566 . -28.830 -4.900 -42.439 1.00 30.59 566 A 1 ATOM 4588 N N . SER A 0 567 . -27.198 -3.811 -38.690 1.00 29.57 567 A 1 ATOM 4589 C CA . SER A 0 567 . -25.879 -3.222 -38.494 1.00 29.57 567 A 1 ATOM 4590 C C . SER A 0 567 . -25.412 -2.337 -39.670 1.00 29.57 567 A 1 ATOM 4591 C CB . SER A 0 567 . -24.909 -4.398 -38.324 1.00 29.57 567 A 1 ATOM 4592 O O . SER A 0 567 . -25.737 -2.616 -40.820 1.00 29.57 567 A 1 ATOM 4593 O OG . SER A 0 567 . -24.941 -5.220 -39.479 1.00 29.57 567 A 1 ATOM 4594 N N . LYS A 0 568 . -24.482 -1.417 -39.353 1.00 34.15 568 A 1 ATOM 4595 C CA . LYS A 0 568 . -23.477 -0.722 -40.200 1.00 34.15 568 A 1 ATOM 4596 C C . LYS A 0 568 . -23.816 0.648 -40.817 1.00 34.15 568 A 1 ATOM 4597 C CB . LYS A 0 568 . -22.841 -1.638 -41.274 1.00 34.15 568 A 1 ATOM 4598 O O . LYS A 0 568 . -24.761 0.828 -41.565 1.00 34.15 568 A 1 ATOM 4599 C CG . LYS A 0 568 . -21.943 -2.736 -40.688 1.00 34.15 568 A 1 ATOM 4600 C CD . LYS A 0 568 . -21.436 -3.685 -41.783 1.00 34.15 568 A 1 ATOM 4601 C CE . LYS A 0 568 . -20.503 -4.735 -41.165 1.00 34.15 568 A 1 ATOM 4602 N NZ . LYS A 0 568 . -20.185 -5.829 -42.118 1.00 34.15 568 A 1 ATOM 4603 N N . SER A 0 569 . -22.798 1.510 -40.661 1.00 28.44 569 A 1 ATOM 4604 C CA . SER A 0 569 . -22.356 2.595 -41.553 1.00 28.44 569 A 1 ATOM 4605 C C . SER A 0 569 . -23.034 3.963 -41.414 1.00 28.44 569 A 1 ATOM 4606 C CB . SER A 0 569 . -22.326 2.107 -43.018 1.00 28.44 569 A 1 ATOM 4607 O O . SER A 0 569 . -24.170 4.126 -41.828 1.00 28.44 569 A 1 ATOM 4608 O OG . SER A 0 569 . -22.380 3.182 -43.926 1.00 28.44 569 A 1 ATOM 4609 N N . LEU A 0 570 . -22.253 4.983 -41.009 1.00 32.92 570 A 1 ATOM 4610 C CA . LEU A 0 570 . -22.224 6.291 -41.691 1.00 32.92 570 A 1 ATOM 4611 C C . LEU A 0 570 . -20.995 7.143 -41.290 1.00 32.92 570 A 1 ATOM 4612 C CB . LEU A 0 570 . -23.558 7.052 -41.497 1.00 32.92 570 A 1 ATOM 4613 O O . LEU A 0 570 . -20.903 7.699 -40.199 1.00 32.92 570 A 1 ATOM 4614 C CG . LEU A 0 570 . -24.474 6.959 -42.745 1.00 32.92 570 A 1 ATOM 4615 C CD1 . LEU A 0 570 . -25.947 6.900 -42.347 1.00 32.92 570 A 1 ATOM 4616 C CD2 . LEU A 0 570 . -24.259 8.152 -43.678 1.00 32.92 570 A 1 ATOM 4617 N N . LYS A 0 571 . -20.053 7.272 -42.235 1.00 29.75 571 A 1 ATOM 4618 C CA . LYS A 0 571 . -19.140 8.416 -42.434 1.00 29.75 571 A 1 ATOM 4619 C C . LYS A 0 571 . -19.560 9.068 -43.757 1.00 29.75 571 A 1 ATOM 4620 C CB . LYS A 0 571 . -17.676 7.940 -42.617 1.00 29.75 571 A 1 ATOM 4621 O O . LYS A 0 571 . -19.633 8.320 -44.717 1.00 29.75 571 A 1 ATOM 4622 C CG . LYS A 0 571 . -16.874 7.597 -41.354 1.00 29.75 571 A 1 ATOM 4623 C CD . LYS A 0 571 . -15.446 7.162 -41.749 1.00 29.75 571 A 1 ATOM 4624 C CE . LYS A 0 571 . -14.581 6.875 -40.513 1.00 29.75 571 A 1 ATOM 4625 N NZ . LYS A 0 571 . -13.239 6.344 -40.875 1.00 29.75 571 A 1 ATOM 4626 N N . ILE A 0 572 . -19.761 10.393 -43.823 1.00 35.35 572 A 1 ATOM 4627 C CA . ILE A 0 572 . -19.704 11.311 -45.005 1.00 35.35 572 A 1 ATOM 4628 C C . ILE A 0 572 . -19.940 12.733 -44.426 1.00 35.35 572 A 1 ATOM 4629 C CB . ILE A 0 572 . -20.767 10.934 -46.084 1.00 35.35 572 A 1 ATOM 4630 O O . ILE A 0 572 . -20.910 12.936 -43.713 1.00 35.35 572 A 1 ATOM 4631 C CG1 . ILE A 0 572 . -20.289 9.850 -47.090 1.00 35.35 572 A 1 ATOM 4632 C CG2 . ILE A 0 572 . -21.210 12.115 -46.967 1.00 35.35 572 A 1 ATOM 4633 C CD1 . ILE A 0 572 . -21.372 8.800 -47.378 1.00 35.35 572 A 1 ATOM 4634 N N . SER A 0 573 . -18.983 13.670 -44.390 1.00 33.42 573 A 1 ATOM 4635 C CA . SER A 0 573 . -18.391 14.551 -45.425 1.00 33.42 573 A 1 ATOM 4636 C C . SER A 0 573 . -19.138 15.881 -45.711 1.00 33.42 573 A 1 ATOM 4637 C CB . SER A 0 573 . -17.982 13.859 -46.726 1.00 33.42 573 A 1 ATOM 4638 O O . SER A 0 573 . -20.218 15.905 -46.280 1.00 33.42 573 A 1 ATOM 4639 O OG . SER A 0 573 . -16.924 14.589 -47.327 1.00 33.42 573 A 1 ATOM 4640 N N . LYS A 0 574 . -18.464 16.978 -45.316 1.00 29.45 574 A 1 ATOM 4641 C CA . LYS A 0 574 . -18.352 18.372 -45.828 1.00 29.45 574 A 1 ATOM 4642 C C . LYS A 0 574 . -19.300 18.911 -46.932 1.00 29.45 574 A 1 ATOM 4643 C CB . LYS A 0 574 . -16.921 18.504 -46.405 1.00 29.45 574 A 1 ATOM 4644 O O . LYS A 0 574 . -19.280 18.393 -48.043 1.00 29.45 574 A 1 ATOM 4645 C CG . LYS A 0 574 . -15.772 18.306 -45.401 1.00 29.45 574 A 1 ATOM 4646 C CD . LYS A 0 574 . -14.414 18.356 -46.119 1.00 29.45 574 A 1 ATOM 4647 C CE . LYS A 0 574 . -13.263 18.219 -45.112 1.00 29.45 574 A 1 ATOM 4648 N NZ . LYS A 0 574 . -11.938 18.150 -45.782 1.00 29.45 574 A 1 ATOM 4649 N N . LYS A 0 575 . -19.827 20.139 -46.721 1.00 34.41 575 A 1 ATOM 4650 C CA . LYS A 0 575 . -19.729 21.350 -47.605 1.00 34.41 575 A 1 ATOM 4651 C C . LYS A 0 575 . -20.427 22.574 -46.947 1.00 34.41 575 A 1 ATOM 4652 C CB . LYS A 0 575 . -20.318 21.061 -49.007 1.00 34.41 575 A 1 ATOM 4653 O O . LYS A 0 575 . -21.501 22.405 -46.401 1.00 34.41 575 A 1 ATOM 4654 C CG . LYS A 0 575 . -19.201 20.874 -50.056 1.00 34.41 575 A 1 ATOM 4655 C CD . LYS A 0 575 . -19.768 20.417 -51.406 1.00 34.41 575 A 1 ATOM 4656 C CE . LYS A 0 575 . -18.657 20.271 -52.455 1.00 34.41 575 A 1 ATOM 4657 N NZ . LYS A 0 575 . -19.204 19.812 -53.759 1.00 34.41 575 A 1 ATOM 4658 N N . GLN A 0 576 . -19.721 23.706 -46.738 1.00 33.39 576 A 1 ATOM 4659 C CA . GLN A 0 576 . -19.839 25.012 -47.458 1.00 33.39 576 A 1 ATOM 4660 C C . GLN A 0 576 . -21.174 25.758 -47.178 1.00 33.39 576 A 1 ATOM 4661 C CB . GLN A 0 576 . -19.565 24.813 -48.959 1.00 33.39 576 A 1 ATOM 4662 O O . GLN A 0 576 . -22.214 25.150 -47.324 1.00 33.39 576 A 1 ATOM 4663 C CG . GLN A 0 576 . -18.078 24.575 -49.280 1.00 33.39 576 A 1 ATOM 4664 C CD . GLN A 0 576 . -17.800 24.493 -50.781 1.00 33.39 576 A 1 ATOM 4665 N NE2 . GLN A 0 576 . -16.610 24.105 -51.187 1.00 33.39 576 A 1 ATOM 4666 O OE1 . GLN A 0 576 . -18.626 24.790 -51.623 1.00 33.39 576 A 1 ATOM 4667 N N . GLN A 0 577 . -21.279 27.030 -46.752 1.00 36.13 577 A 1 ATOM 4668 C CA . GLN A 0 577 . -20.679 28.291 -47.231 1.00 36.13 577 A 1 ATOM 4669 C C . GLN A 0 577 . -20.990 29.464 -46.250 1.00 36.13 577 A 1 ATOM 4670 C CB . GLN A 0 577 . -21.327 28.621 -48.598 1.00 36.13 577 A 1 ATOM 4671 O O . GLN A 0 577 . -21.914 29.387 -45.447 1.00 36.13 577 A 1 ATOM 4672 C CG . GLN A 0 577 . -20.372 28.519 -49.798 1.00 36.13 577 A 1 ATOM 4673 C CD . GLN A 0 577 . -21.133 28.291 -51.105 1.00 36.13 577 A 1 ATOM 4674 N NE2 . GLN A 0 577 . -20.615 27.526 -52.042 1.00 36.13 577 A 1 ATOM 4675 O OE1 . GLN A 0 577 . -22.213 28.804 -51.311 1.00 36.13 577 A 1 ATOM 4676 N N . LYS A 0 578 . -20.208 30.555 -46.331 1.00 28.14 578 A 1 ATOM 4677 C CA . LYS A 0 578 . -20.307 31.827 -45.572 1.00 28.14 578 A 1 ATOM 4678 C C . LYS A 0 578 . -21.283 32.830 -46.221 1.00 28.14 578 A 1 ATOM 4679 C CB . LYS A 0 578 . -18.929 32.530 -45.619 1.00 28.14 578 A 1 ATOM 4680 O O . LYS A 0 578 . -21.212 32.978 -47.434 1.00 28.14 578 A 1 ATOM 4681 C CG . LYS A 0 578 . -17.799 31.981 -44.739 1.00 28.14 578 A 1 ATOM 4682 C CD . LYS A 0 578 . -16.480 32.689 -45.109 1.00 28.14 578 A 1 ATOM 4683 C CE . LYS A 0 578 . -15.360 32.360 -44.115 1.00 28.14 578 A 1 ATOM 4684 N NZ . LYS A 0 578 . -14.045 32.894 -44.560 1.00 28.14 578 A 1 ATOM 4685 N N . ALA A 0 579 . -21.972 33.664 -45.426 1.00 34.10 579 A 1 ATOM 4686 C CA . ALA A 0 579 . -22.284 35.071 -45.757 1.00 34.10 579 A 1 ATOM 4687 C C . ALA A 0 579 . -22.652 35.899 -44.498 1.00 34.10 579 A 1 ATOM 4688 C CB . ALA A 0 579 . -23.397 35.164 -46.808 1.00 34.10 579 A 1 ATOM 4689 O O . ALA A 0 579 . -23.247 35.385 -43.559 1.00 34.10 579 A 1 ATOM 4690 N N . LYS A 0 580 . -22.231 37.173 -44.484 1.00 29.64 580 A 1 ATOM 4691 C CA . LYS A 0 580 . -22.386 38.214 -43.441 1.00 29.64 580 A 1 ATOM 4692 C C . LYS A 0 580 . -23.622 39.091 -43.711 1.00 29.64 580 A 1 ATOM 4693 C CB . LYS A 0 580 . -21.199 39.198 -43.563 1.00 29.64 580 A 1 ATOM 4694 O O . LYS A 0 580 . -23.819 39.383 -44.879 1.00 29.64 580 A 1 ATOM 4695 C CG . LYS A 0 580 . -19.794 38.747 -43.145 1.00 29.64 580 A 1 ATOM 4696 C CD . LYS A 0 580 . -18.790 39.825 -43.604 1.00 29.64 580 A 1 ATOM 4697 C CE . LYS A 0 580 . -17.386 39.626 -43.023 1.00 29.64 580 A 1 ATOM 4698 N NZ . LYS A 0 580 . -16.436 40.641 -43.552 1.00 29.64 580 A 1 ATOM 4699 N N . THR A 0 581 . -24.255 39.651 -42.664 1.00 34.21 581 A 1 ATOM 4700 C CA . THR A 0 581 . -24.810 41.041 -42.566 1.00 34.21 581 A 1 ATOM 4701 C C . THR A 0 581 . -25.400 41.266 -41.151 1.00 34.21 581 A 1 ATOM 4702 C CB . THR A 0 581 . -25.919 41.365 -43.595 1.00 34.21 581 A 1 ATOM 4703 O O . THR A 0 581 . -26.189 40.450 -40.703 1.00 34.21 581 A 1 ATOM 4704 C CG2 . THR A 0 581 . -25.395 42.139 -44.811 1.00 34.21 581 A 1 ATOM 4705 O OG1 . THR A 0 581 . -26.572 40.207 -44.056 1.00 34.21 581 A 1 ATOM 4706 N N . THR A 0 582 . -24.823 42.098 -40.271 1.00 33.58 582 A 1 ATOM 4707 C CA . THR A 0 582 . -25.093 43.532 -39.950 1.00 33.58 582 A 1 ATOM 4708 C C . THR A 0 582 . -26.399 43.860 -39.180 1.00 33.58 582 A 1 ATOM 4709 C CB . THR A 0 582 . -24.889 44.554 -41.092 1.00 33.58 582 A 1 ATOM 4710 O O . THR A 0 582 . -27.477 43.799 -39.741 1.00 33.58 582 A 1 ATOM 4711 C CG2 . THR A 0 582 . -24.097 45.770 -40.602 1.00 33.58 582 A 1 ATOM 4712 O OG1 . THR A 0 582 . -24.129 44.057 -42.159 1.00 33.58 582 A 1 ATOM 4713 N N . LYS A 0 583 . -26.211 44.268 -37.905 1.00 29.69 583 A 1 ATOM 4714 C CA . LYS A 0 583 . -26.955 45.175 -36.984 1.00 29.69 583 A 1 ATOM 4715 C C . LYS A 0 583 . -28.447 45.508 -37.202 1.00 29.69 583 A 1 ATOM 4716 C CB . LYS A 0 583 . -26.228 46.538 -36.957 1.00 29.69 583 A 1 ATOM 4717 O O . LYS A 0 583 . -28.771 46.180 -38.167 1.00 29.69 583 A 1 ATOM 4718 C CG . LYS A 0 583 . -24.836 46.529 -36.311 1.00 29.69 583 A 1 ATOM 4719 C CD . LYS A 0 583 . -24.226 47.938 -36.382 1.00 29.69 583 A 1 ATOM 4720 C CE . LYS A 0 583 . -22.873 47.995 -35.662 1.00 29.69 583 A 1 ATOM 4721 N NZ . LYS A 0 583 . -22.239 49.331 -35.809 1.00 29.69 583 A 1 ATOM 4722 N N . GLU A 0 584 . -29.225 45.374 -36.118 1.00 33.41 584 A 1 ATOM 4723 C CA . GLU A 0 584 . -30.284 46.328 -35.731 1.00 33.41 584 A 1 ATOM 4724 C C . GLU A 0 584 . -30.529 46.337 -34.201 1.00 33.41 584 A 1 ATOM 4725 C CB . GLU A 0 584 . -31.581 46.084 -36.526 1.00 33.41 584 A 1 ATOM 4726 O O . GLU A 0 584 . -30.406 45.313 -33.530 1.00 33.41 584 A 1 ATOM 4727 C CG . GLU A 0 584 . -31.899 47.317 -37.390 1.00 33.41 584 A 1 ATOM 4728 C CD . GLU A 0 584 . -33.088 47.123 -38.339 1.00 33.41 584 A 1 ATOM 4729 O OE1 . GLU A 0 584 . -33.299 48.045 -39.157 1.00 33.41 584 A 1 ATOM 4730 O OE2 . GLU A 0 584 . -33.771 46.082 -38.223 1.00 33.41 584 A 1 ATOM 4731 N N . LYS A 0 585 . -30.804 47.527 -33.642 1.00 28.53 585 A 1 ATOM 4732 C CA . LYS A 0 585 . -31.166 47.830 -32.240 1.00 28.53 585 A 1 ATOM 4733 C C . LYS A 0 585 . -32.565 48.468 -32.243 1.00 28.53 585 A 1 ATOM 4734 C CB . LYS A 0 585 . -30.219 48.906 -31.641 1.00 28.53 585 A 1 ATOM 4735 O O . LYS A 0 585 . -32.712 49.472 -32.927 1.00 28.53 585 A 1 ATOM 4736 C CG . LYS A 0 585 . -28.930 48.471 -30.927 1.00 28.53 585 A 1 ATOM 4737 C CD . LYS A 0 585 . -28.244 49.731 -30.354 1.00 28.53 585 A 1 ATOM 4738 C CE . LYS A 0 585 . -27.031 49.402 -29.475 1.00 28.53 585 A 1 ATOM 4739 N NZ . LYS A 0 585 . -26.435 50.634 -28.892 1.00 28.53 585 A 1 ATOM 4740 N N . ALA A 0 586 . -33.498 47.996 -31.408 1.00 35.64 586 A 1 ATOM 4741 C CA . ALA A 0 586 . -34.626 48.742 -30.800 1.00 35.64 586 A 1 ATOM 4742 C C . ALA A 0 586 . -35.391 47.773 -29.861 1.00 35.64 586 A 1 ATOM 4743 C CB . ALA A 0 586 . -35.569 49.288 -31.882 1.00 35.64 586 A 1 ATOM 4744 O O . ALA A 0 586 . -35.716 46.670 -30.274 1.00 35.64 586 A 1 ATOM 4745 N N . ASN A 0 587 . -35.404 47.960 -28.538 1.00 33.89 587 A 1 ATOM 4746 C CA . ASN A 0 587 . -36.269 48.797 -27.684 1.00 33.89 587 A 1 ATOM 4747 C C . ASN A 0 587 . -37.622 48.167 -27.253 1.00 33.89 587 A 1 ATOM 4748 C CB . ASN A 0 587 . -36.408 50.273 -28.138 1.00 33.89 587 A 1 ATOM 4749 O O . ASN A 0 587 . -38.510 47.949 -28.062 1.00 33.89 587 A 1 ATOM 4750 C CG . ASN A 0 587 . -35.756 51.285 -27.204 1.00 33.89 587 A 1 ATOM 4751 N ND2 . ASN A 0 587 . -36.008 52.554 -27.413 1.00 33.89 587 A 1 ATOM 4752 O OD1 . ASN A 0 587 . -35.000 50.968 -26.299 1.00 33.89 587 A 1 ATOM 4753 N N . SER A 0 588 . -37.734 48.001 -25.923 1.00 32.22 588 A 1 ATOM 4754 C CA . SER A 0 588 . -38.905 48.094 -25.024 1.00 32.22 588 A 1 ATOM 4755 C C . SER A 0 588 . -40.147 47.200 -25.194 1.00 32.22 588 A 1 ATOM 4756 C CB . SER A 0 588 . -39.352 49.561 -24.917 1.00 32.22 588 A 1 ATOM 4757 O O . SER A 0 588 . -40.933 47.390 -26.114 1.00 32.22 588 A 1 ATOM 4758 O OG . SER A 0 588 . -39.801 50.053 -26.161 1.00 32.22 588 A 1 ATOM 4759 N N . HIS A 0 589 . -40.459 46.424 -24.141 1.00 34.43 589 A 1 ATOM 4760 C CA . HIS A 0 589 . -41.825 46.366 -23.600 1.00 34.43 589 A 1 ATOM 4761 C C . HIS A 0 589 . -41.850 46.182 -22.065 1.00 34.43 589 A 1 ATOM 4762 C CB . HIS A 0 589 . -42.725 45.353 -24.329 1.00 34.43 589 A 1 ATOM 4763 O O . HIS A 0 589 . -41.071 45.435 -21.481 1.00 34.43 589 A 1 ATOM 4764 C CG . HIS A 0 589 . -44.047 45.976 -24.726 1.00 34.43 589 A 1 ATOM 4765 C CD2 . HIS A 0 589 . -44.528 46.105 -26.002 1.00 34.43 589 A 1 ATOM 4766 N ND1 . HIS A 0 589 . -44.950 46.604 -23.889 1.00 34.43 589 A 1 ATOM 4767 C CE1 . HIS A 0 589 . -45.935 47.110 -24.652 1.00 34.43 589 A 1 ATOM 4768 N NE2 . HIS A 0 589 . -45.726 46.822 -25.941 1.00 34.43 589 A 1 ATOM 4769 N N . VAL A 0 590 . -42.744 46.957 -21.451 1.00 34.50 590 A 1 ATOM 4770 C CA . VAL A 0 590 . -43.008 47.265 -20.031 1.00 34.50 590 A 1 ATOM 4771 C C . VAL A 0 590 . -44.136 46.388 -19.469 1.00 34.50 590 A 1 ATOM 4772 C CB . VAL A 0 590 . -43.516 48.733 -20.044 1.00 34.50 590 A 1 ATOM 4773 O O . VAL A 0 590 . -45.074 46.202 -20.230 1.00 34.50 590 A 1 ATOM 4774 C CG1 . VAL A 0 590 . -44.144 49.225 -18.735 1.00 34.50 590 A 1 ATOM 4775 C CG2 . VAL A 0 590 . -42.398 49.709 -20.436 1.00 34.50 590 A 1 ATOM 4776 N N . VAL A 0 591 . -44.123 46.008 -18.167 1.00 34.65 591 A 1 ATOM 4777 C CA . VAL A 0 591 . -45.292 46.010 -17.222 1.00 34.65 591 A 1 ATOM 4778 C C . VAL A 0 591 . -44.827 45.985 -15.731 1.00 34.65 591 A 1 ATOM 4779 C CB . VAL A 0 591 . -46.289 44.828 -17.388 1.00 34.65 591 A 1 ATOM 4780 O O . VAL A 0 591 . -44.002 45.137 -15.392 1.00 34.65 591 A 1 ATOM 4781 C CG1 . VAL A 0 591 . -47.516 45.052 -16.483 1.00 34.65 591 A 1 ATOM 4782 C CG2 . VAL A 0 591 . -46.882 44.615 -18.784 1.00 34.65 591 A 1 ATOM 4783 N N . PRO A 0 592 . -45.349 46.848 -14.815 1.00 33.97 592 A 1 ATOM 4784 C CA . PRO A 0 592 . -45.074 46.799 -13.364 1.00 33.97 592 A 1 ATOM 4785 C C . PRO A 0 592 . -46.315 46.740 -12.414 1.00 33.97 592 A 1 ATOM 4786 C CB . PRO A 0 592 . -44.312 48.111 -13.157 1.00 33.97 592 A 1 ATOM 4787 O O . PRO A 0 592 . -47.418 47.113 -12.799 1.00 33.97 592 A 1 ATOM 4788 C CG . PRO A 0 592 . -45.103 49.097 -14.025 1.00 33.97 592 A 1 ATOM 4789 C CD . PRO A 0 592 . -45.706 48.226 -15.139 1.00 33.97 592 A 1 ATOM 4790 N N . LYS A 0 593 . -46.034 46.443 -11.122 1.00 33.23 593 A 1 ATOM 4791 C CA . LYS A 0 593 . -46.763 46.711 -9.837 1.00 33.23 593 A 1 ATOM 4792 C C . LYS A 0 593 . -47.958 45.836 -9.392 1.00 33.23 593 A 1 ATOM 4793 C CB . LYS A 0 593 . -47.196 48.191 -9.732 1.00 33.23 593 A 1 ATOM 4794 O O . LYS A 0 593 . -48.990 45.820 -10.041 1.00 33.23 593 A 1 ATOM 4795 C CG . LYS A 0 593 . -46.045 49.181 -9.520 1.00 33.23 593 A 1 ATOM 4796 C CD . LYS A 0 593 . -46.584 50.617 -9.471 1.00 33.23 593 A 1 ATOM 4797 C CE . LYS A 0 593 . -45.436 51.613 -9.266 1.00 33.23 593 A 1 ATOM 4798 N NZ . LYS A 0 593 . -45.923 53.016 -9.284 1.00 33.23 593 A 1 ATOM 4799 N N . GLN A 0 594 . -47.888 45.365 -8.131 1.00 37.32 594 A 1 ATOM 4800 C CA . GLN A 0 594 . -48.939 45.546 -7.106 1.00 37.32 594 A 1 ATOM 4801 C C . GLN A 0 594 . -48.371 45.474 -5.665 1.00 37.32 594 A 1 ATOM 4802 C CB . GLN A 0 594 . -50.128 44.582 -7.296 1.00 37.32 594 A 1 ATOM 4803 O O . GLN A 0 594 . -47.446 44.721 -5.376 1.00 37.32 594 A 1 ATOM 4804 C CG . GLN A 0 594 . -51.352 45.326 -7.867 1.00 37.32 594 A 1 ATOM 4805 C CD . GLN A 0 594 . -52.545 44.413 -8.120 1.00 37.32 594 A 1 ATOM 4806 N NE2 . GLN A 0 594 . -53.399 44.734 -9.067 1.00 37.32 594 A 1 ATOM 4807 O OE1 . GLN A 0 594 . -52.748 43.417 -7.454 1.00 37.32 594 A 1 ATOM 4808 N N . LEU A 0 595 . -48.922 46.323 -4.791 1.00 28.82 595 A 1 ATOM 4809 C CA . LEU A 0 595 . -48.586 46.635 -3.392 1.00 28.82 595 A 1 ATOM 4810 C C . LEU A 0 595 . -49.886 46.453 -2.587 1.00 28.82 595 A 1 ATOM 4811 C CB . LEU A 0 595 . -48.168 48.136 -3.332 1.00 28.82 595 A 1 ATOM 4812 O O . LEU A 0 595 . -50.897 46.996 -3.026 1.00 28.82 595 A 1 ATOM 4813 C CG . LEU A 0 595 . -46.743 48.470 -2.866 1.00 28.82 595 A 1 ATOM 4814 C CD1 . LEU A 0 595 . -46.390 49.900 -3.294 1.00 28.82 595 A 1 ATOM 4815 C CD2 . LEU A 0 595 . -46.613 48.396 -1.344 1.00 28.82 595 A 1 ATOM 4816 N N . ILE A 0 596 . -49.881 45.801 -1.414 1.00 36.97 596 A 1 ATOM 4817 C CA . ILE A 0 596 . -50.985 45.889 -0.431 1.00 36.97 596 A 1 ATOM 4818 C C . ILE A 0 596 . -50.428 46.070 0.995 1.00 36.97 596 A 1 ATOM 4819 C CB . ILE A 0 596 . -52.020 44.736 -0.561 1.00 36.97 596 A 1 ATOM 4820 O O . ILE A 0 596 . -49.451 45.444 1.397 1.00 36.97 596 A 1 ATOM 4821 C CG1 . ILE A 0 596 . -52.739 44.822 -1.932 1.00 36.97 596 A 1 ATOM 4822 C CG2 . ILE A 0 596 . -53.059 44.787 0.581 1.00 36.97 596 A 1 ATOM 4823 C CD1 . ILE A 0 596 . -53.857 43.802 -2.178 1.00 36.97 596 A 1 ATOM 4824 N N . LEU A 0 597 . -51.060 47.002 1.718 1.00 30.25 597 A 1 ATOM 4825 C CA . LEU A 0 597 . -50.716 47.628 2.998 1.00 30.25 597 A 1 ATOM 4826 C C . LEU A 0 597 . -51.527 47.062 4.194 1.00 30.25 597 A 1 ATOM 4827 C CB . LEU A 0 597 . -51.068 49.139 2.871 1.00 30.25 597 A 1 ATOM 4828 O O . LEU A 0 597 . -52.713 46.808 4.051 1.00 30.25 597 A 1 ATOM 4829 C CG . LEU A 0 597 . -49.903 50.142 2.847 1.00 30.25 597 A 1 ATOM 4830 C CD1 . LEU A 0 597 . -49.367 50.375 1.439 1.00 30.25 597 A 1 ATOM 4831 C CD2 . LEU A 0 597 . -50.371 51.510 3.347 1.00 30.25 597 A 1 ATOM 4832 N N . LYS A 0 598 . -50.894 47.109 5.384 1.00 29.34 598 A 1 ATOM 4833 C CA . LYS A 0 598 . -51.389 47.459 6.752 1.00 29.34 598 A 1 ATOM 4834 C C . LYS A 0 598 . -52.578 46.720 7.410 1.00 29.34 598 A 1 ATOM 4835 C CB . LYS A 0 598 . -51.719 48.967 6.818 1.00 29.34 598 A 1 ATOM 4836 O O . LYS A 0 598 . -53.705 46.857 6.967 1.00 29.34 598 A 1 ATOM 4837 C CG . LYS A 0 598 . -50.511 49.905 6.717 1.00 29.34 598 A 1 ATOM 4838 C CD . LYS A 0 598 . -50.960 51.367 6.899 1.00 29.34 598 A 1 ATOM 4839 C CE . LYS A 0 598 . -49.806 52.334 6.585 1.00 29.34 598 A 1 ATOM 4840 N NZ . LYS A 0 598 . -50.295 53.699 6.246 1.00 29.34 598 A 1 ATOM 4841 N N . MET A 0 599 . -52.358 46.297 8.668 1.00 32.63 599 A 1 ATOM 4842 C CA . MET A 0 599 . -53.183 46.670 9.845 1.00 32.63 599 A 1 ATOM 4843 C C . MET A 0 599 . -52.356 46.672 11.155 1.00 32.63 599 A 1 ATOM 4844 C CB . MET A 0 599 . -54.466 45.825 9.979 1.00 32.63 599 A 1 ATOM 4845 O O . MET A 0 599 . -51.266 46.112 11.211 1.00 32.63 599 A 1 ATOM 4846 C CG . MET A 0 599 . -55.638 46.426 9.183 1.00 32.63 599 A 1 ATOM 4847 S SD . MET A 0 599 . -57.249 46.246 9.987 1.00 32.63 599 A 1 ATOM 4848 C CE . MET A 0 599 . -58.282 47.210 8.849 1.00 32.63 599 A 1 ATOM 4849 N N . LYS A 0 600 . -52.825 47.424 12.164 1.00 30.43 600 A 1 ATOM 4850 C CA . LYS A 0 600 . -52.085 48.076 13.270 1.00 30.43 600 A 1 ATOM 4851 C C . LYS A 0 600 . -52.862 47.912 14.602 1.00 30.43 600 A 1 ATOM 4852 C CB . LYS A 0 600 . -51.992 49.584 12.889 1.00 30.43 600 A 1 ATOM 4853 O O . LYS A 0 600 . -54.084 47.950 14.542 1.00 30.43 600 A 1 ATOM 4854 C CG . LYS A 0 600 . -50.725 50.362 13.288 1.00 30.43 600 A 1 ATOM 4855 C CD . LYS A 0 600 . -50.872 51.859 12.928 1.00 30.43 600 A 1 ATOM 4856 C CE . LYS A 0 600 . -49.540 52.615 13.086 1.00 30.43 600 A 1 ATOM 4857 N NZ . LYS A 0 600 . -49.661 54.076 12.816 1.00 30.43 600 A 1 ATOM 4858 N N . LYS A 0 601 . -52.147 47.970 15.750 1.00 32.49 601 A 1 ATOM 4859 C CA . LYS A 0 601 . -52.584 48.209 17.171 1.00 32.49 601 A 1 ATOM 4860 C C . LYS A 0 601 . -53.217 46.998 17.897 1.00 32.49 601 A 1 ATOM 4861 C CB . LYS A 0 601 . -53.474 49.464 17.259 1.00 32.49 601 A 1 ATOM 4862 O O . LYS A 0 601 . -53.953 46.261 17.271 1.00 32.49 601 A 1 ATOM 4863 C CG . LYS A 0 601 . -52.796 50.750 16.751 1.00 32.49 601 A 1 ATOM 4864 C CD . LYS A 0 601 . -53.760 51.935 16.890 1.00 32.49 601 A 1 ATOM 4865 C CE . LYS A 0 601 . -53.097 53.272 16.535 1.00 32.49 601 A 1 ATOM 4866 N NZ . LYS A 0 601 . -54.040 54.403 16.752 1.00 32.49 601 A 1 ATOM 4867 N N . SER A 0 602 . -52.965 46.691 19.183 1.00 32.66 602 A 1 ATOM 4868 C CA . SER A 0 602 . -53.119 47.479 20.437 1.00 32.66 602 A 1 ATOM 4869 C C . SER A 0 602 . -52.694 46.562 21.632 1.00 32.66 602 A 1 ATOM 4870 C CB . SER A 0 602 . -54.637 47.722 20.539 1.00 32.66 602 A 1 ATOM 4871 O O . SER A 0 602 . -53.078 45.402 21.599 1.00 32.66 602 A 1 ATOM 4872 O OG . SER A 0 602 . -55.000 48.631 21.538 1.00 32.66 602 A 1 ATOM 4873 N N . VAL A 0 603 . -51.763 46.874 22.557 1.00 34.35 603 A 1 ATOM 4874 C CA . VAL A 0 603 . -51.865 47.562 23.883 1.00 34.35 603 A 1 ATOM 4875 C C . VAL A 0 603 . -51.356 46.679 25.054 1.00 34.35 603 A 1 ATOM 4876 C CB . VAL A 0 603 . -53.234 48.222 24.192 1.00 34.35 603 A 1 ATOM 4877 O O . VAL A 0 603 . -51.521 45.467 25.068 1.00 34.35 603 A 1 ATOM 4878 C CG1 . VAL A 0 603 . -53.563 48.445 25.679 1.00 34.35 603 A 1 ATOM 4879 C CG2 . VAL A 0 603 . -53.229 49.632 23.585 1.00 34.35 603 A 1 ATOM 4880 N N . ASN A 0 604 . -50.689 47.357 25.999 1.00 28.29 604 A 1 ATOM 4881 C CA . ASN A 0 604 . -49.986 46.952 27.228 1.00 28.29 604 A 1 ATOM 4882 C C . ASN A 0 604 . -50.797 46.158 28.280 1.00 28.29 604 A 1 ATOM 4883 C CB . ASN A 0 604 . -49.603 48.286 27.916 1.00 28.29 604 A 1 ATOM 4884 O O . ASN A 0 604 . -51.973 46.439 28.476 1.00 28.29 604 A 1 ATOM 4885 C CG . ASN A 0 604 . -48.580 49.129 27.185 1.00 28.29 604 A 1 ATOM 4886 N ND2 . ASN A 0 604 . -48.658 50.435 27.297 1.00 28.29 604 A 1 ATOM 4887 O OD1 . ASN A 0 604 . -47.687 48.631 26.530 1.00 28.29 604 A 1 ATOM 4888 N N . SER A 0 605 . -50.122 45.354 29.123 1.00 35.28 605 A 1 ATOM 4889 C CA . SER A 0 605 . -49.853 45.697 30.546 1.00 35.28 605 A 1 ATOM 4890 C C . SER A 0 605 . -49.262 44.533 31.384 1.00 35.28 605 A 1 ATOM 4891 C CB . SER A 0 605 . -51.065 46.296 31.285 1.00 35.28 605 A 1 ATOM 4892 O O . SER A 0 605 . -49.761 43.419 31.407 1.00 35.28 605 A 1 ATOM 4893 O OG . SER A 0 605 . -52.176 45.440 31.266 1.00 35.28 605 A 1 ATOM 4894 N N . THR A 0 606 . -48.135 44.842 32.039 1.00 31.09 606 A 1 ATOM 4895 C CA . THR A 0 606 . -47.684 44.486 33.407 1.00 31.09 606 A 1 ATOM 4896 C C . THR A 0 606 . -48.073 43.159 34.092 1.00 31.09 606 A 1 ATOM 4897 C CB . THR A 0 606 . -48.102 45.619 34.360 1.00 31.09 606 A 1 ATOM 4898 O O . THR A 0 606 . -49.227 42.940 34.434 1.00 31.09 606 A 1 ATOM 4899 C CG2 . THR A 0 606 . -47.434 46.949 33.997 1.00 31.09 606 A 1 ATOM 4900 O OG1 . THR A 0 606 . -49.487 45.837 34.290 1.00 31.09 606 A 1 ATOM 4901 N N . GLY A 0 607 . -47.055 42.401 34.536 1.00 33.53 607 A 1 ATOM 4902 C CA . GLY A 0 607 . -47.168 41.397 35.609 1.00 33.53 607 A 1 ATOM 4903 C C . GLY A 0 607 . -45.844 40.671 35.894 1.00 33.53 607 A 1 ATOM 4904 O O . GLY A 0 607 . -45.366 39.905 35.071 1.00 33.53 607 A 1 ATOM 4905 N N . LYS A 0 608 . -45.218 40.966 37.038 1.00 33.76 608 A 1 ATOM 4906 C CA . LYS A 0 608 . -43.862 40.563 37.484 1.00 33.76 608 A 1 ATOM 4907 C C . LYS A 0 608 . -43.936 39.313 38.425 1.00 33.76 608 A 1 ATOM 4908 C CB . LYS A 0 608 . -43.242 41.856 38.071 1.00 33.76 608 A 1 ATOM 4909 O O . LYS A 0 608 . -45.026 38.791 38.614 1.00 33.76 608 A 1 ATOM 4910 C CG . LYS A 0 608 . -41.793 42.172 37.647 1.00 33.76 608 A 1 ATOM 4911 C CD . LYS A 0 608 . -41.256 43.346 38.488 1.00 33.76 608 A 1 ATOM 4912 C CE . LYS A 0 608 . -39.894 43.854 37.995 1.00 33.76 608 A 1 ATOM 4913 N NZ . LYS A 0 608 . -39.456 45.061 38.748 1.00 33.76 608 A 1 ATOM 4914 N N . PRO A 0 609 . -42.838 38.797 39.026 1.00 38.27 609 A 1 ATOM 4915 C CA . PRO A 0 609 . -42.243 37.479 38.740 1.00 38.27 609 A 1 ATOM 4916 C C . PRO A 0 609 . -42.213 36.516 39.958 1.00 38.27 609 A 1 ATOM 4917 C CB . PRO A 0 609 . -40.812 37.894 38.375 1.00 38.27 609 A 1 ATOM 4918 O O . PRO A 0 609 . -42.539 36.928 41.068 1.00 38.27 609 A 1 ATOM 4919 C CG . PRO A 0 609 . -40.492 38.991 39.401 1.00 38.27 609 A 1 ATOM 4920 C CD . PRO A 0 609 . -41.859 39.526 39.823 1.00 38.27 609 A 1 ATOM 4921 N N . LYS A 0 610 . -41.686 35.282 39.819 1.00 34.80 610 A 1 ATOM 4922 C CA . LYS A 0 610 . -41.019 34.553 40.929 1.00 34.80 610 A 1 ATOM 4923 C C . LYS A 0 610 . -40.083 33.430 40.448 1.00 34.80 610 A 1 ATOM 4924 C CB . LYS A 0 610 . -42.034 34.054 41.984 1.00 34.80 610 A 1 ATOM 4925 O O . LYS A 0 610 . -40.305 32.797 39.428 1.00 34.80 610 A 1 ATOM 4926 C CG . LYS A 0 610 . -41.914 34.846 43.306 1.00 34.80 610 A 1 ATOM 4927 C CD . LYS A 0 610 . -43.124 34.630 44.225 1.00 34.80 610 A 1 ATOM 4928 C CE . LYS A 0 610 . -43.112 35.619 45.401 1.00 34.80 610 A 1 ATOM 4929 N NZ . LYS A 0 610 . -44.246 35.380 46.334 1.00 34.80 610 A 1 ATOM 4930 N N . LYS A 0 611 . -38.988 33.292 41.203 1.00 30.05 611 A 1 ATOM 4931 C CA . LYS A 0 611 . -37.741 32.544 40.975 1.00 30.05 611 A 1 ATOM 4932 C C . LYS A 0 611 . -37.863 31.054 41.334 1.00 30.05 611 A 1 ATOM 4933 C CB . LYS A 0 611 . -36.681 33.131 41.941 1.00 30.05 611 A 1 ATOM 4934 O O . LYS A 0 611 . -38.471 30.752 42.352 1.00 30.05 611 A 1 ATOM 4935 C CG . LYS A 0 611 . -36.307 34.617 41.776 1.00 30.05 611 A 1 ATOM 4936 C CD . LYS A 0 611 . -35.532 35.110 43.015 1.00 30.05 611 A 1 ATOM 4937 C CE . LYS A 0 611 . -35.038 36.553 42.837 1.00 30.05 611 A 1 ATOM 4938 N NZ . LYS A 0 611 . -34.451 37.105 44.090 1.00 30.05 611 A 1 ATOM 4939 N N . SER A 0 612 . -37.060 30.205 40.691 1.00 33.43 612 A 1 ATOM 4940 C CA . SER A 0 612 . -36.249 29.193 41.391 1.00 33.43 612 A 1 ATOM 4941 C C . SER A 0 612 . -35.005 28.825 40.565 1.00 33.43 612 A 1 ATOM 4942 C CB . SER A 0 612 . -37.055 27.955 41.814 1.00 33.43 612 A 1 ATOM 4943 O O . SER A 0 612 . -35.054 28.648 39.352 1.00 33.43 612 A 1 ATOM 4944 O OG . SER A 0 612 . -37.734 27.400 40.716 1.00 33.43 612 A 1 ATOM 4945 N N . LYS A 0 613 . -33.854 28.832 41.249 1.00 30.15 613 A 1 ATOM 4946 C CA . LYS A 0 613 . -32.511 28.488 40.766 1.00 30.15 613 A 1 ATOM 4947 C C . LYS A 0 613 . -32.300 26.980 40.925 1.00 30.15 613 A 1 ATOM 4948 C CB . LYS A 0 613 . -31.458 29.153 41.685 1.00 30.15 613 A 1 ATOM 4949 O O . LYS A 0 613 . -32.575 26.498 42.015 1.00 30.15 613 A 1 ATOM 4950 C CG . LYS A 0 613 . -31.273 30.676 41.619 1.00 30.15 613 A 1 ATOM 4951 C CD . LYS A 0 613 . -30.318 31.098 42.754 1.00 30.15 613 A 1 ATOM 4952 C CE . LYS A 0 613 . -29.880 32.566 42.666 1.00 30.15 613 A 1 ATOM 4953 N NZ . LYS A 0 613 . -28.973 32.924 43.791 1.00 30.15 613 A 1 ATOM 4954 N N . VAL A 0 614 . -31.647 26.320 39.965 1.00 33.46 614 A 1 ATOM 4955 C CA . VAL A 0 614 . -30.602 25.321 40.258 1.00 33.46 614 A 1 ATOM 4956 C C . VAL A 0 614 . -29.479 25.474 39.231 1.00 33.46 614 A 1 ATOM 4957 C CB . VAL A 0 614 . -31.088 23.857 40.349 1.00 33.46 614 A 1 ATOM 4958 O O . VAL A 0 614 . -29.696 25.570 38.027 1.00 33.46 614 A 1 ATOM 4959 C CG1 . VAL A 0 614 . -29.919 22.913 40.675 1.00 33.46 614 A 1 ATOM 4960 C CG2 . VAL A 0 614 . -32.120 23.647 41.464 1.00 33.46 614 A 1 ATOM 4961 N N . THR A 0 615 . -28.278 25.592 39.773 1.00 29.39 615 A 1 ATOM 4962 C CA . THR A 0 615 . -26.971 25.819 39.164 1.00 29.39 615 A 1 ATOM 4963 C C . THR A 0 615 . -26.346 24.522 38.653 1.00 29.39 615 A 1 ATOM 4964 C CB . THR A 0 615 . -26.053 26.357 40.280 1.00 29.39 615 A 1 ATOM 4965 O O . THR A 0 615 . -26.378 23.531 39.371 1.00 29.39 615 A 1 ATOM 4966 C CG2 . THR A 0 615 . -26.337 27.825 40.601 1.00 29.39 615 A 1 ATOM 4967 O OG1 . THR A 0 615 . -26.286 25.646 41.483 1.00 29.39 615 A 1 ATOM 4968 N N . ASN A 0 616 . -25.697 24.561 37.485 1.00 31.75 616 A 1 ATOM 4969 C CA . ASN A 0 616 . -24.381 23.948 37.253 1.00 31.75 616 A 1 ATOM 4970 C C . ASN A 0 616 . -23.789 24.475 35.937 1.00 31.75 616 A 1 ATOM 4971 C CB . ASN A 0 616 . -24.425 22.404 37.312 1.00 31.75 616 A 1 ATOM 4972 O O . ASN A 0 616 . -24.121 24.036 34.841 1.00 31.75 616 A 1 ATOM 4973 C CG . ASN A 0 616 . -24.064 21.861 38.692 1.00 31.75 616 A 1 ATOM 4974 N ND2 . ASN A 0 616 . -24.350 20.609 38.958 1.00 31.75 616 A 1 ATOM 4975 O OD1 . ASN A 0 616 . -23.489 22.537 39.531 1.00 31.75 616 A 1 ATOM 4976 N N . THR A 0 617 . -22.920 25.474 36.073 1.00 28.97 617 A 1 ATOM 4977 C CA . THR A 0 617 . -22.076 26.036 35.017 1.00 28.97 617 A 1 ATOM 4978 C C . THR A 0 617 . -20.705 25.371 35.063 1.00 28.97 617 A 1 ATOM 4979 C CB . THR A 0 617 . -21.891 27.554 35.218 1.00 28.97 617 A 1 ATOM 4980 O O . THR A 0 617 . -19.959 25.582 36.017 1.00 28.97 617 A 1 ATOM 4981 C CG2 . THR A 0 617 . -23.081 28.360 34.705 1.00 28.97 617 A 1 ATOM 4982 O OG1 . THR A 0 617 . -21.733 27.854 36.590 1.00 28.97 617 A 1 ATOM 4983 N N . THR A 0 618 . -20.330 24.651 34.006 1.00 31.26 618 A 1 ATOM 4984 C CA . THR A 0 618 . -18.925 24.341 33.709 1.00 31.26 618 A 1 ATOM 4985 C C . THR A 0 618 . -18.545 25.084 32.435 1.00 31.26 618 A 1 ATOM 4986 C CB . THR A 0 618 . -18.629 22.838 33.617 1.00 31.26 618 A 1 ATOM 4987 O O . THR A 0 618 . -18.931 24.726 31.327 1.00 31.26 618 A 1 ATOM 4988 C CG2 . THR A 0 618 . -17.136 22.563 33.814 1.00 31.26 618 A 1 ATOM 4989 O OG1 . THR A 0 618 . -19.312 22.139 34.630 1.00 31.26 618 A 1 ATOM 4990 N N . SER A 0 619 . -17.833 26.189 32.635 1.00 27.94 619 A 1 ATOM 4991 C CA . SER A 0 619 . -17.261 27.041 31.600 1.00 27.94 619 A 1 ATOM 4992 C C . SER A 0 619 . -15.951 26.414 31.121 1.00 27.94 619 A 1 ATOM 4993 C CB . SER A 0 619 . -17.039 28.427 32.225 1.00 27.94 619 A 1 ATOM 4994 O O . SER A 0 619 . -15.009 26.307 31.906 1.00 27.94 619 A 1 ATOM 4995 O OG . SER A 0 619 . -16.681 29.393 31.262 1.00 27.94 619 A 1 ATOM 4996 N N . ILE A 0 620 . -15.870 25.998 29.853 1.00 33.76 620 A 1 ATOM 4997 C CA . ILE A 0 620 . -14.588 25.718 29.195 1.00 33.76 620 A 1 ATOM 4998 C C . ILE A 0 620 . -14.317 26.831 28.189 1.00 33.76 620 A 1 ATOM 4999 C CB . ILE A 0 620 . -14.460 24.283 28.641 1.00 33.76 620 A 1 ATOM 5000 O O . ILE A 0 620 . -15.058 27.070 27.238 1.00 33.76 620 A 1 ATOM 5001 C CG1 . ILE A 0 620 . -14.474 23.302 29.839 1.00 33.76 620 A 1 ATOM 5002 C CG2 . ILE A 0 620 . -13.155 24.136 27.829 1.00 33.76 620 A 1 ATOM 5003 C CD1 . ILE A 0 620 . -14.290 21.824 29.473 1.00 33.76 620 A 1 ATOM 5004 N N . LYS A 0 621 . -13.237 27.540 28.508 1.00 31.01 621 A 1 ATOM 5005 C CA . LYS A 0 621 . -12.721 28.761 27.909 1.00 31.01 621 A 1 ATOM 5006 C C . LYS A 0 621 . -12.440 28.604 26.415 1.00 31.01 621 A 1 ATOM 5007 C CB . LYS A 0 621 . -11.423 29.128 28.652 1.00 31.01 621 A 1 ATOM 5008 O O . LYS A 0 621 . -11.715 27.715 25.982 1.00 31.01 621 A 1 ATOM 5009 C CG . LYS A 0 621 . -11.657 29.601 30.098 1.00 31.01 621 A 1 ATOM 5010 C CD . LYS A 0 621 . -10.334 29.680 30.877 1.00 31.01 621 A 1 ATOM 5011 C CE . LYS A 0 621 . -10.563 30.259 32.280 1.00 31.01 621 A 1 ATOM 5012 N NZ . LYS A 0 621 . -9.331 30.213 33.112 1.00 31.01 621 A 1 ATOM 5013 N N . SER A 0 622 . -12.923 29.588 25.668 1.00 29.09 622 A 1 ATOM 5014 C CA . SER A 0 622 . -12.441 29.983 24.350 1.00 29.09 622 A 1 ATOM 5015 C C . SER A 0 622 . -10.937 30.292 24.387 1.00 29.09 622 A 1 ATOM 5016 C CB . SER A 0 622 . -13.219 31.243 23.942 1.00 29.09 622 A 1 ATOM 5017 O O . SER A 0 622 . -10.523 31.289 24.985 1.00 29.09 622 A 1 ATOM 5018 O OG . SER A 0 622 . -13.138 32.212 24.978 1.00 29.09 622 A 1 ATOM 5019 N N . LEU A 0 623 . -10.124 29.473 23.719 1.00 30.39 623 A 1 ATOM 5020 C CA . LEU A 0 623 . -8.738 29.799 23.388 1.00 30.39 623 A 1 ATOM 5021 C C . LEU A 0 623 . -8.726 30.684 22.136 1.00 30.39 623 A 1 ATOM 5022 C CB . LEU A 0 623 . -7.916 28.503 23.233 1.00 30.39 623 A 1 ATOM 5023 O O . LEU A 0 623 . -8.852 30.216 21.007 1.00 30.39 623 A 1 ATOM 5024 C CG . LEU A 0 623 . -7.326 28.021 24.574 1.00 30.39 623 A 1 ATOM 5025 C CD1 . LEU A 0 623 . -7.054 26.520 24.540 1.00 30.39 623 A 1 ATOM 5026 C CD2 . LEU A 0 623 . -6.010 28.742 24.885 1.00 30.39 623 A 1 ATOM 5027 N N . LYS A 0 624 . -8.589 31.994 22.363 1.00 29.01 624 A 1 ATOM 5028 C CA . LYS A 0 624 . -8.139 32.959 21.357 1.00 29.01 624 A 1 ATOM 5029 C C . LYS A 0 624 . -6.650 32.703 21.115 1.00 29.01 624 A 1 ATOM 5030 C CB . LYS A 0 624 . -8.352 34.399 21.873 1.00 29.01 624 A 1 ATOM 5031 O O . LYS A 0 624 . -5.844 33.034 21.980 1.00 29.01 624 A 1 ATOM 5032 C CG . LYS A 0 624 . -9.818 34.857 21.896 1.00 29.01 624 A 1 ATOM 5033 C CD . LYS A 0 624 . -9.928 36.278 22.474 1.00 29.01 624 A 1 ATOM 5034 C CE . LYS A 0 624 . -11.380 36.775 22.440 1.00 29.01 624 A 1 ATOM 5035 N NZ . LYS A 0 624 . -11.525 38.114 23.072 1.00 29.01 624 A 1 ATOM 5036 N N . LEU A 0 625 . -6.280 32.142 19.963 1.00 30.73 625 A 1 ATOM 5037 C CA . LEU A 0 625 . -4.886 32.169 19.521 1.00 30.73 625 A 1 ATOM 5038 C C . LEU A 0 625 . -4.620 33.523 18.851 1.00 30.73 625 A 1 ATOM 5039 C CB . LEU A 0 625 . -4.522 30.958 18.639 1.00 30.73 625 A 1 ATOM 5040 O O . LEU A 0 625 . -5.130 33.840 17.775 1.00 30.73 625 A 1 ATOM 5041 C CG . LEU A 0 625 . -3.166 30.349 19.062 1.00 30.73 625 A 1 ATOM 5042 C CD1 . LEU A 0 625 . -3.365 29.327 20.185 1.00 30.73 625 A 1 ATOM 5043 C CD2 . LEU A 0 625 . -2.476 29.657 17.890 1.00 30.73 625 A 1 ATOM 5044 N N . THR A 0 626 . -3.869 34.351 19.561 1.00 33.40 626 A 1 ATOM 5045 C CA . THR A 0 626 . -3.351 35.645 19.135 1.00 33.40 626 A 1 ATOM 5046 C C . THR A 0 626 . -2.400 35.488 17.949 1.00 33.40 626 A 1 ATOM 5047 C CB . THR A 0 626 . -2.618 36.300 20.318 1.00 33.40 626 A 1 ATOM 5048 O O . THR A 0 626 . -1.467 34.691 17.980 1.00 33.40 626 A 1 ATOM 5049 C CG2 . THR A 0 626 . -3.616 36.866 21.330 1.00 33.40 626 A 1 ATOM 5050 O OG1 . THR A 0 626 . -1.854 35.335 21.005 1.00 33.40 626 A 1 ATOM 5051 N N . ARG A 0 627 . -2.635 36.294 16.908 1.00 30.21 627 A 1 ATOM 5052 C CA . ARG A 0 627 . -1.734 36.519 15.770 1.00 30.21 627 A 1 ATOM 5053 C C . ARG A 0 627 . -0.360 36.988 16.266 1.00 30.21 627 A 1 ATOM 5054 C CB . ARG A 0 627 . -2.339 37.623 14.875 1.00 30.21 627 A 1 ATOM 5055 O O . ARG A 0 627 . -0.239 38.140 16.671 1.00 30.21 627 A 1 ATOM 5056 C CG . ARG A 0 627 . -3.505 37.179 13.981 1.00 30.21 627 A 1 ATOM 5057 C CD . ARG A 0 627 . -4.143 38.411 13.317 1.00 30.21 627 A 1 ATOM 5058 N NE . ARG A 0 627 . -5.053 38.039 12.214 1.00 30.21 627 A 1 ATOM 5059 N NH1 . ARG A 0 627 . -6.534 39.801 12.352 1.00 30.21 627 A 1 ATOM 5060 N NH2 . ARG A 0 627 . -6.765 38.290 10.733 1.00 30.21 627 A 1 ATOM 5061 C CZ . ARG A 0 627 . -6.108 38.709 11.777 1.00 30.21 627 A 1 ATOM 5062 N N . ASN A 0 628 . 0.672 36.155 16.139 1.00 32.11 628 A 1 ATOM 5063 C CA . ASN A 0 628 . 2.059 36.616 16.180 1.00 32.11 628 A 1 ATOM 5064 C C . ASN A 0 628 . 2.463 37.109 14.783 1.00 32.11 628 A 1 ATOM 5065 C CB . ASN A 0 628 . 2.993 35.533 16.774 1.00 32.11 628 A 1 ATOM 5066 O O . ASN A 0 628 . 2.839 36.339 13.905 1.00 32.11 628 A 1 ATOM 5067 C CG . ASN A 0 628 . 3.439 35.835 18.200 1.00 32.11 628 A 1 ATOM 5068 N ND2 . ASN A 0 628 . 4.140 34.928 18.834 1.00 32.11 628 A 1 ATOM 5069 O OD1 . ASN A 0 628 . 3.176 36.885 18.759 1.00 32.11 628 A 1 ATOM 5070 N N . LYS A 0 629 . 2.326 38.424 14.578 1.00 30.54 629 A 1 ATOM 5071 C CA . LYS A 0 629 . 2.956 39.192 13.496 1.00 30.54 629 A 1 ATOM 5072 C C . LYS A 0 629 . 4.263 39.789 14.026 1.00 30.54 629 A 1 ATOM 5073 C CB . LYS A 0 629 . 2.028 40.323 12.999 1.00 30.54 629 A 1 ATOM 5074 O O . LYS A 0 629 . 4.311 40.985 14.281 1.00 30.54 629 A 1 ATOM 5075 C CG . LYS A 0 629 . 0.975 39.946 11.954 1.00 30.54 629 A 1 ATOM 5076 C CD . LYS A 0 629 . 0.270 41.239 11.504 1.00 30.54 629 A 1 ATOM 5077 C CE . LYS A 0 629 . -0.656 41.003 10.307 1.00 30.54 629 A 1 ATOM 5078 N NZ . LYS A 0 629 . -1.272 42.274 9.843 1.00 30.54 629 A 1 ATOM 5079 N N . GLN A 0 630 . 5.302 38.985 14.205 1.00 31.31 630 A 1 ATOM 5080 C CA . GLN A 0 630 . 6.672 39.463 14.425 1.00 31.31 630 A 1 ATOM 5081 C C . GLN A 0 630 . 7.627 38.380 13.923 1.00 31.31 630 A 1 ATOM 5082 C CB . GLN A 0 630 . 6.947 39.794 15.912 1.00 31.31 630 A 1 ATOM 5083 O O . GLN A 0 630 . 7.990 37.511 14.689 1.00 31.31 630 A 1 ATOM 5084 C CG . GLN A 0 630 . 6.338 41.124 16.389 1.00 31.31 630 A 1 ATOM 5085 C CD . GLN A 0 630 . 6.808 41.560 17.768 1.00 31.31 630 A 1 ATOM 5086 N NE2 . GLN A 0 630 . 6.705 42.830 18.096 1.00 31.31 630 A 1 ATOM 5087 O OE1 . GLN A 0 630 . 7.238 40.783 18.595 1.00 31.31 630 A 1 ATOM 5088 N N . ASP A 0 631 . 7.916 38.386 12.619 1.00 32.94 631 A 1 ATOM 5089 C CA . ASP A 0 631 . 9.151 37.848 12.016 1.00 32.94 631 A 1 ATOM 5090 C C . ASP A 0 631 . 9.178 38.213 10.520 1.00 32.94 631 A 1 ATOM 5091 C CB . ASP A 0 631 . 9.386 36.346 12.301 1.00 32.94 631 A 1 ATOM 5092 O O . ASP A 0 631 . 9.225 37.399 9.604 1.00 32.94 631 A 1 ATOM 5093 C CG . ASP A 0 631 . 10.216 36.104 13.577 1.00 32.94 631 A 1 ATOM 5094 O OD1 . ASP A 0 631 . 11.031 36.998 13.919 1.00 32.94 631 A 1 ATOM 5095 O OD2 . ASP A 0 631 . 10.076 34.999 14.143 1.00 32.94 631 A 1 ATOM 5096 N N . PHE A 0 632 . 9.086 39.519 10.270 1.00 30.08 632 A 1 ATOM 5097 C CA . PHE A 0 632 . 9.374 40.166 8.993 1.00 30.08 632 A 1 ATOM 5098 C C . PHE A 0 632 . 10.259 41.361 9.340 1.00 30.08 632 A 1 ATOM 5099 C CB . PHE A 0 632 . 8.075 40.594 8.271 1.00 30.08 632 A 1 ATOM 5100 O O . PHE A 0 632 . 9.733 42.397 9.740 1.00 30.08 632 A 1 ATOM 5101 C CG . PHE A 0 632 . 7.774 39.843 6.989 1.00 30.08 632 A 1 ATOM 5102 C CD1 . PHE A 0 632 . 8.281 40.303 5.756 1.00 30.08 632 A 1 ATOM 5103 C CD2 . PHE A 0 632 . 6.960 38.697 7.022 1.00 30.08 632 A 1 ATOM 5104 C CE1 . PHE A 0 632 . 7.967 39.624 4.565 1.00 30.08 632 A 1 ATOM 5105 C CE2 . PHE A 0 632 . 6.641 38.023 5.831 1.00 30.08 632 A 1 ATOM 5106 C CZ . PHE A 0 632 . 7.142 38.486 4.602 1.00 30.08 632 A 1 ATOM 5107 N N . LYS A 0 633 . 11.585 41.166 9.284 1.00 31.36 633 A 1 ATOM 5108 C CA . LYS A 0 633 . 12.687 42.161 9.251 1.00 31.36 633 A 1 ATOM 5109 C C . LYS A 0 633 . 13.905 41.599 9.994 1.00 31.36 633 A 1 ATOM 5110 C CB . LYS A 0 633 . 12.331 43.539 9.871 1.00 31.36 633 A 1 ATOM 5111 O O . LYS A 0 633 . 14.080 41.887 11.169 1.00 31.36 633 A 1 ATOM 5112 C CG . LYS A 0 633 . 11.638 44.511 8.898 1.00 31.36 633 A 1 ATOM 5113 C CD . LYS A 0 633 . 11.080 45.713 9.671 1.00 31.36 633 A 1 ATOM 5114 C CE . LYS A 0 633 . 10.381 46.690 8.719 1.00 31.36 633 A 1 ATOM 5115 N NZ . LYS A 0 633 . 9.958 47.927 9.425 1.00 31.36 633 A 1 ATOM 5116 N N . LYS A 0 634 . 14.736 40.811 9.301 1.00 30.81 634 A 1 ATOM 5117 C CA . LYS A 0 634 . 16.191 40.639 9.541 1.00 30.81 634 A 1 ATOM 5118 C C . LYS A 0 634 . 16.727 39.532 8.624 1.00 30.81 634 A 1 ATOM 5119 C CB . LYS A 0 634 . 16.529 40.333 11.025 1.00 30.81 634 A 1 ATOM 5120 O O . LYS A 0 634 . 16.828 38.382 9.018 1.00 30.81 634 A 1 ATOM 5121 C CG . LYS A 0 634 . 17.027 41.586 11.777 1.00 30.81 634 A 1 ATOM 5122 C CD . LYS A 0 634 . 17.088 41.324 13.287 1.00 30.81 634 A 1 ATOM 5123 C CE . LYS A 0 634 . 17.554 42.577 14.039 1.00 30.81 634 A 1 ATOM 5124 N NZ . LYS A 0 634 . 17.757 42.298 15.484 1.00 30.81 634 A 1 ATOM 5125 N N . LYS A 0 635 . 16.983 39.887 7.362 1.00 33.71 635 A 1 ATOM 5126 C CA . LYS A 0 635 . 17.883 39.196 6.411 1.00 33.71 635 A 1 ATOM 5127 C C . LYS A 0 635 . 17.975 40.057 5.147 1.00 33.71 635 A 1 ATOM 5128 C CB . LYS A 0 635 . 17.464 37.728 6.134 1.00 33.71 635 A 1 ATOM 5129 O O . LYS A 0 635 . 17.460 39.730 4.085 1.00 33.71 635 A 1 ATOM 5130 C CG . LYS A 0 635 . 18.409 36.745 6.854 1.00 33.71 635 A 1 ATOM 5131 C CD . LYS A 0 635 . 17.955 35.287 6.707 1.00 33.71 635 A 1 ATOM 5132 C CE . LYS A 0 635 . 18.880 34.378 7.528 1.00 33.71 635 A 1 ATOM 5133 N NZ . LYS A 0 635 . 18.542 32.940 7.368 1.00 33.71 635 A 1 ATOM 5134 N N . LYS A 0 636 . 18.516 41.262 5.331 1.00 31.89 636 A 1 ATOM 5135 C CA . LYS A 0 636 . 18.887 42.192 4.257 1.00 31.89 636 A 1 ATOM 5136 C C . LYS A 0 636 . 19.996 43.110 4.775 1.00 31.89 636 A 1 ATOM 5137 C CB . LYS A 0 636 . 17.650 42.937 3.697 1.00 31.89 636 A 1 ATOM 5138 O O . LYS A 0 636 . 19.779 44.294 4.975 1.00 31.89 636 A 1 ATOM 5139 C CG . LYS A 0 636 . 17.795 43.157 2.182 1.00 31.89 636 A 1 ATOM 5140 C CD . LYS A 0 636 . 16.618 43.945 1.591 1.00 31.89 636 A 1 ATOM 5141 C CE . LYS A 0 636 . 16.709 43.935 0.058 1.00 31.89 636 A 1 ATOM 5142 N NZ . LYS A 0 636 . 15.665 44.780 -0.577 1.00 31.89 636 A 1 ATOM 5143 N N . ALA A 0 637 . 21.121 42.502 5.125 1.00 33.13 637 A 1 ATOM 5144 C CA . ALA A 0 637 . 22.430 43.104 5.370 1.00 33.13 637 A 1 ATOM 5145 C C . ALA A 0 637 . 23.369 41.948 5.746 1.00 33.13 637 A 1 ATOM 5146 C CB . ALA A 0 637 . 22.382 44.141 6.503 1.00 33.13 637 A 1 ATOM 5147 O O . ALA A 0 637 . 22.913 41.020 6.405 1.00 33.13 637 A 1 ATOM 5148 N N . GLU A 0 638 . 24.631 42.026 5.323 1.00 35.66 638 A 1 ATOM 5149 C CA . GLU A 0 638 . 25.728 41.086 5.618 1.00 35.66 638 A 1 ATOM 5150 C C . GLU A 0 638 . 25.763 39.812 4.760 1.00 35.66 638 A 1 ATOM 5151 C CB . GLU A 0 638 . 25.876 40.810 7.127 1.00 35.66 638 A 1 ATOM 5152 O O . GLU A 0 638 . 25.358 38.731 5.168 1.00 35.66 638 A 1 ATOM 5153 C CG . GLU A 0 638 . 26.080 42.110 7.924 1.00 35.66 638 A 1 ATOM 5154 C CD . GLU A 0 638 . 26.060 41.911 9.444 1.00 35.66 638 A 1 ATOM 5155 O OE1 . GLU A 0 638 . 26.259 42.935 10.133 1.00 35.66 638 A 1 ATOM 5156 O OE2 . GLU A 0 638 . 25.799 40.779 9.907 1.00 35.66 638 A 1 ATOM 5157 N N . THR A 0 639 . 26.268 39.932 3.530 1.00 40.98 639 A 1 ATOM 5158 C CA . THR A 0 639 . 27.607 39.445 3.129 1.00 40.98 639 A 1 ATOM 5159 C C . THR A 0 639 . 27.862 39.971 1.707 1.00 40.98 639 A 1 ATOM 5160 C CB . THR A 0 639 . 27.770 37.906 3.114 1.00 40.98 639 A 1 ATOM 5161 O O . THR A 0 639 . 27.087 39.629 0.826 1.00 40.98 639 A 1 ATOM 5162 C CG2 . THR A 0 639 . 29.253 37.527 3.094 1.00 40.98 639 A 1 ATOM 5163 O OG1 . THR A 0 639 . 27.299 37.275 4.276 1.00 40.98 639 A 1 ATOM 5164 N N . LYS A 0 640 . 28.877 40.842 1.561 1.00 34.33 640 A 1 ATOM 5165 C CA . LYS A 0 640 . 29.475 41.445 0.342 1.00 34.33 640 A 1 ATOM 5166 C C . LYS A 0 640 . 28.659 41.533 -0.953 1.00 34.33 640 A 1 ATOM 5167 C CB . LYS A 0 640 . 30.843 40.814 0.054 1.00 34.33 640 A 1 ATOM 5168 O O . LYS A 0 640 . 28.373 40.482 -1.561 1.00 34.33 640 A 1 ATOM 5169 C CG . LYS A 0 640 . 31.916 41.410 0.972 1.00 34.33 640 A 1 ATOM 5170 C CD . LYS A 0 640 . 33.294 40.841 0.629 1.00 34.33 640 A 1 ATOM 5171 C CE . LYS A 0 640 . 34.354 41.510 1.510 1.00 34.33 640 A 1 ATOM 5172 N NZ . LYS A 0 640 . 35.708 40.969 1.235 1.00 34.33 640 A 1 ATOM 5173 O OXT . LYS A 0 640 . 28.500 42.704 -1.357 1.00 34.33 640 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 69.99 # loop_ _atom_type.symbol C N O S #