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 GLY 0 3 VAL 0 4 ASN 0 5 VAL 0 6 LYS 0 7 SER 0 8 VAL 0 9 VAL 0 10 ASN 0 11 ASP 0 12 LEU 0 13 VAL 0 14 LEU 0 15 ASN 0 16 PHE 0 17 ARG 0 18 ILE 0 19 ASP 0 20 ASP 0 21 GLN 0 22 GLY 0 23 GLU 0 24 VAL 0 25 LEU 0 26 SER 0 27 ILE 0 28 LYS 0 29 PHE 0 30 SER 0 31 GLU 0 32 ASN 0 33 ASN 0 34 LYS 0 35 ILE 0 36 LEU 0 37 GLY 0 38 ILE 0 39 GLN 0 40 ARG 0 41 THR 0 42 HIS 0 43 ARG 0 44 SER 0 45 VAL 0 46 ASP 0 47 PHE 0 48 LEU 0 49 ASN 0 50 PHE 0 51 GLN 0 52 ALA 0 53 ASN 0 54 CYS 0 55 PRO 0 56 GLY 0 57 GLY 0 58 LEU 0 59 GLN 0 60 TYR 0 61 SER 0 62 GLN 0 63 GLU 0 64 CYS 0 65 LYS 0 66 ASN 0 67 LYS 0 68 SER 0 69 ALA 0 70 LEU 0 71 LEU 0 72 LEU 0 73 GLY 0 74 PHE 0 75 VAL 0 76 TRP 0 77 CYS 0 78 SER 0 79 ASN 0 80 TYR 0 81 GLU 0 82 VAL 0 83 LEU 0 84 PHE 0 85 VAL 0 86 THR 0 87 ASN 0 88 GLU 0 89 GLN 0 90 LEU 0 91 GLU 0 92 LEU 0 93 TYR 0 94 GLN 0 95 ALA 0 96 LEU 0 97 PRO 0 98 GLU 0 99 LYS 0 100 ASN 0 101 THR 0 102 LEU 0 103 ARG 0 104 LEU 0 105 ASN 0 106 SER 0 107 CYS 0 108 LEU 0 109 PRO 0 110 LEU 0 111 ASN 0 112 THR 0 113 CYS 0 114 TRP 0 115 PHE 0 116 LEU 0 117 TRP 0 118 ASN 0 119 PRO 0 120 GLU 0 121 THR 0 122 HIS 0 123 ILE 0 124 CYS 0 125 ILE 0 126 THR 0 127 SER 0 128 ASP 0 129 PRO 0 130 GLU 0 131 LYS 0 132 LYS 0 133 LEU 0 134 HIS 0 135 MET 0 136 PHE 0 137 GLN 0 138 LEU 0 139 LYS 0 140 THR 0 141 PRO 0 142 GLY 0 143 THR 0 144 ILE 0 145 THR 0 146 LYS 0 147 GLY 0 148 PRO 0 149 LYS 0 150 PHE 0 151 LEU 0 152 SER 0 153 PRO 0 154 THR 0 155 SER 0 156 VAL 0 157 GLY 0 158 ALA 0 159 ASN 0 160 GLY 0 161 ASP 0 162 THR 0 163 THR 0 164 SER 0 165 ILE 0 166 GLU 0 167 GLN 0 168 LYS 0 169 HIS 0 170 CYS 0 171 PHE 0 172 LEU 0 173 THR 0 174 LEU 0 175 LEU 0 176 TYR 0 177 ASP 0 178 ASP 0 179 LEU 0 180 TYR 0 181 PHE 0 182 CYS 0 183 THR 0 184 ILE 0 185 ARG 0 186 TYR 0 187 VAL 0 188 LYS 0 189 LEU 0 190 TYR 0 191 ASN 0 192 GLU 0 193 GLN 0 194 ASN 0 195 LEU 0 196 THR 0 197 ARG 0 198 THR 0 199 ILE 0 200 SER 0 201 PHE 0 202 TYR 0 203 THR 0 204 LEU 0 205 LYS 0 206 ILE 0 207 GLU 0 208 ASP 0 209 PRO 0 210 ILE 0 211 ALA 0 212 LEU 0 213 ALA 0 214 HIS 0 215 LEU 0 216 VAL 0 217 LEU 0 218 LEU 0 219 ASP 0 220 TYR 0 221 GLN 0 222 GLY 0 223 PRO 0 224 VAL 0 225 SER 0 226 PHE 0 227 SER 0 228 VAL 0 229 LEU 0 230 ASP 0 231 ASN 0 232 LEU 0 233 PHE 0 234 MET 0 235 VAL 0 236 HIS 0 237 TYR 0 238 GLN 0 239 SER 0 240 ARG 0 241 LYS 0 242 VAL 0 243 THR 0 244 SER 0 245 VAL 0 246 PHE 0 247 ASP 0 248 ILE 0 249 ALA 0 250 VAL 0 251 ASN 0 252 GLY 0 253 THR 0 254 VAL 0 255 HIS 0 256 ASN 0 257 VAL 0 258 ILE 0 259 HIS 0 260 HIS 0 261 THR 0 262 PRO 0 263 ILE 0 264 LEU 0 265 ARG 0 266 ASP 0 267 ILE 0 268 SER 0 269 ILE 0 270 ALA 0 271 PRO 0 272 PHE 0 273 ASN 0 274 LEU 0 275 PHE 0 276 SER 0 277 LYS 0 278 ILE 0 279 ILE 0 280 PRO 0 281 SER 0 282 LEU 0 283 SER 0 284 ALA 0 285 ASN 0 286 LEU 0 287 ASP 0 288 ALA 0 289 GLN 0 290 ILE 0 291 PRO 0 292 ILE 0 293 ASP 0 294 LEU 0 295 TYR 0 296 SER 0 297 ALA 0 298 ASN 0 299 TRP 0 300 VAL 0 301 ILE 0 302 HIS 0 303 LEU 0 304 CYS 0 305 GLY 0 306 VAL 0 307 VAL 0 308 ILE 0 309 ASP 0 310 ASN 0 311 SER 0 312 LEU 0 313 GLY 0 314 CYS 0 315 SER 0 316 TRP 0 317 LEU 0 318 LEU 0 319 CYS 0 320 VAL 0 321 ASN 0 322 ASN 0 323 MET 0 324 VAL 0 325 PHE 0 326 PRO 0 327 LYS 0 328 ILE 0 329 VAL 0 330 ALA 0 331 ASN 0 332 HIS 0 333 ASN 0 334 LEU 0 335 VAL 0 336 VAL 0 337 ASP 0 338 PHE 0 339 LEU 0 340 LEU 0 341 HIS 0 342 ARG 0 343 SER 0 344 SER 0 345 GLY 0 346 LYS 0 347 SER 0 348 VAL 0 349 LEU 0 350 LEU 0 351 GLU 0 352 TYR 0 353 CYS 0 354 SER 0 355 LYS 0 356 LEU 0 357 VAL 0 358 VAL 0 359 ASP 0 360 GLY 0 361 ILE 0 362 GLU 0 363 GLU 0 364 VAL 0 365 THR 0 366 ALA 0 367 ASN 0 368 VAL 0 369 ASN 0 370 LYS 0 371 PRO 0 372 VAL 0 373 ASN 0 374 TYR 0 375 LYS 0 376 PHE 0 377 ASP 0 378 GLY 0 379 TYR 0 380 GLY 0 381 LEU 0 382 ASN 0 383 GLN 0 384 ARG 0 385 LEU 0 386 ASP 0 387 GLN 0 388 PHE 0 389 ALA 0 390 PHE 0 391 VAL 0 392 PHE 0 393 LYS 0 394 ARG 0 395 ILE 0 396 CYS 0 397 GLU 0 398 VAL 0 399 SER 0 400 TYR 0 401 CYS 0 402 GLY 0 403 THR 0 404 ASN 0 405 VAL 0 406 THR 0 407 SER 0 408 LYS 0 409 LEU 0 410 LEU 0 411 ALA 0 412 ASP 0 413 SER 0 414 ASP 0 415 ARG 0 416 LYS 0 417 ALA 0 418 PRO 0 419 SER 0 420 ALA 0 421 SER 0 422 ALA 0 423 PRO 0 424 SER 0 425 CYS 0 426 HIS 0 427 CYS 0 428 SER 0 429 THR 0 430 VAL 0 431 LYS 0 432 THR 0 433 ILE 0 434 SER 0 435 LYS 0 436 GLY 0 437 LEU 0 438 HIS 0 439 ALA 0 440 GLY 0 441 SER 0 442 LEU 0 443 THR 0 444 PHE 0 445 TYR 0 446 ILE 0 447 ILE 0 448 SER 0 449 GLN 0 450 SER 0 451 GLU 0 452 ILE 0 453 TYR 0 454 SER 0 455 HIS 0 456 LEU 0 457 PHE 0 458 LEU 0 459 LYS 0 460 ASN 0 461 GLN 0 462 ASP 0 463 VAL 0 464 GLU 0 465 ARG 0 466 LEU 0 467 GLU 0 468 VAL 0 469 ARG 0 470 LYS 0 471 LEU 0 472 PHE 0 473 ARG 0 474 SER 0 475 ILE 0 476 LEU 0 477 ILE 0 478 GLU 0 479 TYR 0 480 ILE 0 481 ARG 0 482 ILE 0 483 PHE 0 484 SER 0 485 GLU 0 486 HIS 0 487 ASP 0 488 ILE 0 489 CYS 0 490 VAL 0 491 ASP 0 492 HIS 0 493 CYS 0 494 PHE 0 495 TYR 0 496 GLU 0 497 MET 0 498 LEU 0 499 VAL 0 500 ASN 0 501 LEU 0 502 THR 0 503 VAL 0 504 ARG 0 505 MET 0 506 GLY 0 507 ASP 0 508 TYR 0 509 THR 0 510 GLN 0 511 LEU 0 512 SER 0 513 PHE 0 514 TYR 0 515 ILE 0 516 GLN 0 517 SER 0 518 ARG 0 519 LEU 0 520 LEU 0 521 ALA 0 522 ASP 0 523 SER 0 524 LYS 0 525 ALA 0 526 THR 0 527 ALA 0 528 LEU 0 529 GLN 0 530 LEU 0 531 LEU 0 532 SER 0 533 LEU 0 534 GLU 0 535 SER 0 536 ILE 0 537 TYR 0 538 PRO 0 539 ALA 0 540 ALA 0 541 GLY 0 542 GLN 0 543 LEU 0 544 GLY 0 545 ILE 0 546 ASP 0 547 MET 0 548 LEU 0 549 LYS 0 550 ARG 0 551 LEU 0 552 ASN 0 553 THR 0 554 CYS 0 555 ASN 0 556 SER 0 557 GLU 0 558 LEU 0 559 PHE 0 560 ASP 0 561 ALA 0 562 LEU 0 563 LEU 0 564 ILE 0 565 LYS 0 566 GLY 0 567 ARG 0 568 PRO 0 569 LEU 0 570 GLU 0 571 ALA 0 572 LEU 0 573 ARG 0 574 PHE 0 575 ALA 0 576 ARG 0 577 LEU 0 578 HIS 0 579 ARG 0 580 SER 0 581 GLU 0 582 ASN 0 583 ILE 0 584 ILE 0 585 ASP 0 586 MET 0 587 GLU 0 588 ASN 0 589 VAL 0 590 ARG 0 591 ASN 0 592 TYR 0 593 LEU 0 594 ASP 0 595 ALA 0 596 VAL 0 597 GLN 0 598 GLU 0 599 ILE 0 600 GLU 0 601 ASP 0 602 TYR 0 603 MET 0 604 GLU 0 605 LEU 0 606 TYR 0 607 CYS 0 608 ASN 0 609 HIS 0 610 HIS 0 611 PHE 0 612 LEU 0 613 LYS 0 614 GLU 0 615 ASN 0 616 SER 0 617 MET 0 618 CYS 0 619 MET 0 620 GLU 0 621 SER 0 622 TYR 0 623 TRP 0 624 ASN 0 625 SER 0 626 ASP 0 627 GLU 0 628 CYS 0 629 ARG 0 630 LYS 0 631 TYR 0 632 CYS 0 633 THR 0 634 GLU 0 635 HIS 0 636 PHE 0 637 SER 0 638 ASP 0 639 LEU 0 640 PHE 0 641 PRO 0 642 SER 0 643 THR # 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 . 9.903 12.167 -42.518 1.00 83.90 1 A 1 ATOM 2 C CA . MET A 0 1 . 9.190 11.114 -41.762 1.00 83.90 1 A 1 ATOM 3 C C . MET A 0 1 . 8.118 11.726 -40.855 1.00 83.90 1 A 1 ATOM 4 C CB . MET A 0 1 . 10.226 10.320 -40.965 1.00 83.90 1 A 1 ATOM 5 O O . MET A 0 1 . 8.404 12.702 -40.172 1.00 83.90 1 A 1 ATOM 6 C CG . MET A 0 1 . 9.641 9.068 -40.318 1.00 83.90 1 A 1 ATOM 7 S SD . MET A 0 1 . 10.906 7.973 -39.642 1.00 83.90 1 A 1 ATOM 8 C CE . MET A 0 1 . 11.535 8.975 -38.281 1.00 83.90 1 A 1 ATOM 9 N N . GLY A 0 2 . 6.876 11.226 -40.884 1.00 87.84 2 A 1 ATOM 10 C CA . GLY A 0 2 . 5.813 11.677 -39.968 1.00 87.84 2 A 1 ATOM 11 C C . GLY A 0 2 . 5.912 10.975 -38.614 1.00 87.84 2 A 1 ATOM 12 O O . GLY A 0 2 . 6.153 9.773 -38.582 1.00 87.84 2 A 1 ATOM 13 N N . VAL A 0 3 . 5.735 11.715 -37.521 1.00 90.10 3 A 1 ATOM 14 C CA . VAL A 0 3 . 5.822 11.210 -36.144 1.00 90.10 3 A 1 ATOM 15 C C . VAL A 0 3 . 4.528 11.550 -35.412 1.00 90.10 3 A 1 ATOM 16 C CB . VAL A 0 3 . 7.046 11.791 -35.405 1.00 90.10 3 A 1 ATOM 17 O O . VAL A 0 3 . 4.069 12.693 -35.452 1.00 90.10 3 A 1 ATOM 18 C CG1 . VAL A 0 3 . 7.197 11.185 -34.004 1.00 90.10 3 A 1 ATOM 19 C CG2 . VAL A 0 3 . 8.348 11.513 -36.168 1.00 90.10 3 A 1 ATOM 20 N N . ASN A 0 4 . 3.949 10.547 -34.753 1.00 90.02 4 A 1 ATOM 21 C CA . ASN A 0 4 . 2.791 10.688 -33.878 1.00 90.02 4 A 1 ATOM 22 C C . ASN A 0 4 . 3.215 10.283 -32.465 1.00 90.02 4 A 1 ATOM 23 C CB . ASN A 0 4 . 1.633 9.845 -34.434 1.00 90.02 4 A 1 ATOM 24 O O . ASN A 0 4 . 3.652 9.154 -32.248 1.00 90.02 4 A 1 ATOM 25 C CG . ASN A 0 4 . 0.321 10.073 -33.698 1.00 90.02 4 A 1 ATOM 26 N ND2 . ASN A 0 4 . -0.784 10.086 -34.402 1.00 90.02 4 A 1 ATOM 27 O OD1 . ASN A 0 4 . 0.237 10.207 -32.492 1.00 90.02 4 A 1 ATOM 28 N N . VAL A 0 5 . 3.119 11.220 -31.529 1.00 90.34 5 A 1 ATOM 29 C CA . VAL A 0 5 . 3.473 11.018 -30.124 1.00 90.34 5 A 1 ATOM 30 C C . VAL A 0 5 . 2.195 11.069 -29.318 1.00 90.34 5 A 1 ATOM 31 C CB . VAL A 0 5 . 4.461 12.078 -29.619 1.00 90.34 5 A 1 ATOM 32 O O . VAL A 0 5 . 1.426 12.022 -29.435 1.00 90.34 5 A 1 ATOM 33 C CG1 . VAL A 0 5 . 4.958 11.775 -28.201 1.00 90.34 5 A 1 ATOM 34 C CG2 . VAL A 0 5 . 5.668 12.200 -30.555 1.00 90.34 5 A 1 ATOM 35 N N . LYS A 0 6 . 1.989 10.052 -28.487 1.00 88.19 6 A 1 ATOM 36 C CA . LYS A 0 6 . 0.842 9.937 -27.590 1.00 88.19 6 A 1 ATOM 37 C C . LYS A 0 6 . 1.343 9.728 -26.170 1.00 88.19 6 A 1 ATOM 38 C CB . LYS A 0 6 . -0.069 8.785 -28.034 1.00 88.19 6 A 1 ATOM 39 O O . LYS A 0 6 . 2.335 9.026 -25.973 1.00 88.19 6 A 1 ATOM 40 C CG . LYS A 0 6 . -0.600 8.974 -29.463 1.00 88.19 6 A 1 ATOM 41 C CD . LYS A 0 6 . -1.535 7.824 -29.842 1.00 88.19 6 A 1 ATOM 42 C CE . LYS A 0 6 . -2.023 7.996 -31.281 1.00 88.19 6 A 1 ATOM 43 N NZ . LYS A 0 6 . -2.868 6.845 -31.688 1.00 88.19 6 A 1 ATOM 44 N N . SER A 0 7 . 0.662 10.320 -25.198 1.00 85.18 7 A 1 ATOM 45 C CA . SER A 0 7 . 0.871 10.009 -23.784 1.00 85.18 7 A 1 ATOM 46 C C . SER A 0 7 . -0.148 8.970 -23.314 1.00 85.18 7 A 1 ATOM 47 C CB . SER A 0 7 . 0.850 11.289 -22.948 1.00 85.18 7 A 1 ATOM 48 O O . SER A 0 7 . -1.278 8.936 -23.790 1.00 85.18 7 A 1 ATOM 49 O OG . SER A 0 7 . 0.971 10.991 -21.567 1.00 85.18 7 A 1 ATOM 50 N N . VAL A 0 8 . 0.274 8.105 -22.389 1.00 79.54 8 A 1 ATOM 51 C CA . VAL A 0 8 . -0.604 7.120 -21.730 1.00 79.54 8 A 1 ATOM 52 C C . VAL A 0 8 . -1.372 7.762 -20.567 1.00 79.54 8 A 1 ATOM 53 C CB . VAL A 0 8 . 0.214 5.899 -21.248 1.00 79.54 8 A 1 ATOM 54 O O . VAL A 0 8 . -2.418 7.265 -20.169 1.00 79.54 8 A 1 ATOM 55 C CG1 . VAL A 0 8 . -0.667 4.778 -20.680 1.00 79.54 8 A 1 ATOM 56 C CG2 . VAL A 0 8 . 1.037 5.281 -22.390 1.00 79.54 8 A 1 ATOM 57 N N . VAL A 0 9 . -0.851 8.865 -20.019 1.00 77.64 9 A 1 ATOM 58 C CA . VAL A 0 9 . -1.386 9.518 -18.812 1.00 77.64 9 A 1 ATOM 59 C C . VAL A 0 9 . -2.232 10.743 -19.159 1.00 77.64 9 A 1 ATOM 60 C CB . VAL A 0 9 . -0.238 9.900 -17.853 1.00 77.64 9 A 1 ATOM 61 O O . VAL A 0 9 . -3.233 11.004 -18.501 1.00 77.64 9 A 1 ATOM 62 C CG1 . VAL A 0 9 . -0.762 10.400 -16.502 1.00 77.64 9 A 1 ATOM 63 C CG2 . VAL A 0 9 . 0.692 8.708 -17.569 1.00 77.64 9 A 1 ATOM 64 N N . ASN A 0 10 . -1.847 11.478 -20.206 1.00 80.02 10 A 1 ATOM 65 C CA . ASN A 0 10 . -2.494 12.726 -20.609 1.00 80.02 10 A 1 ATOM 66 C C . ASN A 0 10 . -3.013 12.611 -22.045 1.00 80.02 10 A 1 ATOM 67 C CB . ASN A 0 10 . -1.490 13.895 -20.492 1.00 80.02 10 A 1 ATOM 68 O O . ASN A 0 10 . -2.396 11.933 -22.863 1.00 80.02 10 A 1 ATOM 69 C CG . ASN A 0 10 . -0.933 14.136 -19.096 1.00 80.02 10 A 1 ATOM 70 N ND2 . ASN A 0 10 . 0.063 14.981 -18.971 1.00 80.02 10 A 1 ATOM 71 O OD1 . ASN A 0 10 . -1.350 13.588 -18.098 1.00 80.02 10 A 1 ATOM 72 N N . ASP A 0 11 . -4.023 13.402 -22.407 1.00 79.27 11 A 1 ATOM 73 C CA . ASP A 0 11 . -4.544 13.504 -23.785 1.00 79.27 11 A 1 ATOM 74 C C . ASP A 0 11 . -3.594 14.237 -24.759 1.00 79.27 11 A 1 ATOM 75 C CB . ASP A 0 11 . -5.938 14.151 -23.762 1.00 79.27 11 A 1 ATOM 76 O O . ASP A 0 11 . -4.003 14.797 -25.779 1.00 79.27 11 A 1 ATOM 77 C CG . ASP A 0 11 . -6.976 13.307 -23.023 1.00 79.27 11 A 1 ATOM 78 O OD1 . ASP A 0 11 . -6.921 12.066 -23.157 1.00 79.27 11 A 1 ATOM 79 O OD2 . ASP A 0 11 . -7.823 13.927 -22.344 1.00 79.27 11 A 1 ATOM 80 N N . LEU A 0 12 . -2.295 14.267 -24.451 1.00 82.56 12 A 1 ATOM 81 C CA . LEU A 0 12 . -1.288 14.877 -25.304 1.00 82.56 12 A 1 ATOM 82 C C . LEU A 0 12 . -1.113 14.032 -26.567 1.00 82.56 12 A 1 ATOM 83 C CB . LEU A 0 12 . 0.035 15.039 -24.536 1.00 82.56 12 A 1 ATOM 84 O O . LEU A 0 12 . -0.622 12.902 -26.512 1.00 82.56 12 A 1 ATOM 85 C CG . LEU A 0 12 . 1.115 15.774 -25.355 1.00 82.56 12 A 1 ATOM 86 C CD1 . LEU A 0 12 . 0.806 17.267 -25.496 1.00 82.56 12 A 1 ATOM 87 C CD2 . LEU A 0 12 . 2.474 15.625 -24.675 1.00 82.56 12 A 1 ATOM 88 N N . VAL A 0 13 . -1.449 14.632 -27.707 1.00 85.09 13 A 1 ATOM 89 C CA . VAL A 0 13 . -1.165 14.095 -29.036 1.00 85.09 13 A 1 ATOM 90 C C . VAL A 0 13 . -0.360 15.128 -29.814 1.00 85.09 13 A 1 ATOM 91 C CB . VAL A 0 13 . -2.453 13.691 -29.775 1.00 85.09 13 A 1 ATOM 92 O O . VAL A 0 13 . -0.852 16.220 -30.100 1.00 85.09 13 A 1 ATOM 93 C CG1 . VAL A 0 13 . -2.120 13.054 -31.133 1.00 85.09 13 A 1 ATOM 94 C CG2 . VAL A 0 13 . -3.269 12.671 -28.969 1.00 85.09 13 A 1 ATOM 95 N N . LEU A 0 14 . 0.876 14.785 -30.173 1.00 87.19 14 A 1 ATOM 96 C CA . LEU A 0 14 . 1.728 15.616 -31.024 1.00 87.19 14 A 1 ATOM 97 C C . LEU A 0 14 . 1.868 14.955 -32.389 1.00 87.19 14 A 1 ATOM 98 C CB . LEU A 0 14 . 3.108 15.864 -30.391 1.00 87.19 14 A 1 ATOM 99 O O . LEU A 0 14 . 2.258 13.793 -32.488 1.00 87.19 14 A 1 ATOM 100 C CG . LEU A 0 14 . 3.089 16.471 -28.979 1.00 87.19 14 A 1 ATOM 101 C CD1 . LEU A 0 14 . 4.504 16.492 -28.402 1.00 87.19 14 A 1 ATOM 102 C CD2 . LEU A 0 14 . 2.579 17.904 -29.026 1.00 87.19 14 A 1 ATOM 103 N N . ASN A 0 15 . 1.587 15.717 -33.442 1.00 89.44 15 A 1 ATOM 104 C CA . ASN A 0 15 . 1.789 15.289 -34.819 1.00 89.44 15 A 1 ATOM 105 C C . ASN A 0 15 . 2.745 16.261 -35.493 1.00 89.44 15 A 1 ATOM 106 C CB . ASN A 0 15 . 0.445 15.221 -35.553 1.00 89.44 15 A 1 ATOM 107 O O . ASN A 0 15 . 2.433 17.439 -35.650 1.00 89.44 15 A 1 ATOM 108 C CG . ASN A 0 15 . -0.459 14.151 -34.983 1.00 89.44 15 A 1 ATOM 109 N ND2 . ASN A 0 15 . -1.584 14.529 -34.424 1.00 89.44 15 A 1 ATOM 110 O OD1 . ASN A 0 15 . -0.178 12.967 -35.053 1.00 89.44 15 A 1 ATOM 111 N N . PHE A 0 16 . 3.906 15.769 -35.903 1.00 89.76 16 A 1 ATOM 112 C CA . PHE A 0 16 . 4.909 16.583 -36.576 1.00 89.76 16 A 1 ATOM 113 C C . PHE A 0 16 . 5.682 15.758 -37.599 1.00 89.76 16 A 1 ATOM 114 C CB . PHE A 0 16 . 5.819 17.267 -35.541 1.00 89.76 16 A 1 ATOM 115 O O . PHE A 0 16 . 5.541 14.538 -37.699 1.00 89.76 16 A 1 ATOM 116 C CG . PHE A 0 16 . 6.502 16.336 -34.562 1.00 89.76 16 A 1 ATOM 117 C CD1 . PHE A 0 16 . 5.859 16.003 -33.356 1.00 89.76 16 A 1 ATOM 118 C CD2 . PHE A 0 16 . 7.781 15.818 -34.840 1.00 89.76 16 A 1 ATOM 119 C CE1 . PHE A 0 16 . 6.485 15.149 -32.435 1.00 89.76 16 A 1 ATOM 120 C CE2 . PHE A 0 16 . 8.404 14.956 -33.919 1.00 89.76 16 A 1 ATOM 121 C CZ . PHE A 0 16 . 7.755 14.618 -32.719 1.00 89.76 16 A 1 ATOM 122 N N . ARG A 0 17 . 6.482 16.439 -38.415 1.00 86.85 17 A 1 ATOM 123 C CA . ARG A 0 17 . 7.388 15.803 -39.369 1.00 86.85 17 A 1 ATOM 124 C C . ARG A 0 17 . 8.819 16.106 -38.964 1.00 86.85 17 A 1 ATOM 125 C CB . ARG A 0 17 . 7.078 16.252 -40.803 1.00 86.85 17 A 1 ATOM 126 O O . ARG A 0 17 . 9.115 17.224 -38.560 1.00 86.85 17 A 1 ATOM 127 C CG . ARG A 0 17 . 5.729 15.700 -41.287 1.00 86.85 17 A 1 ATOM 128 C CD . ARG A 0 17 . 5.491 16.077 -42.753 1.00 86.85 17 A 1 ATOM 129 N NE . ARG A 0 17 . 4.278 15.428 -43.289 1.00 86.85 17 A 1 ATOM 130 N NH1 . ARG A 0 17 . 4.572 16.029 -45.487 1.00 86.85 17 A 1 ATOM 131 N NH2 . ARG A 0 17 . 2.812 14.786 -44.913 1.00 86.85 17 A 1 ATOM 132 C CZ . ARG A 0 17 . 3.894 15.418 -44.555 1.00 86.85 17 A 1 ATOM 133 N N . ILE A 0 18 . 9.673 15.101 -39.089 1.00 87.61 18 A 1 ATOM 134 C CA . ILE A 0 18 . 11.123 15.229 -38.952 1.00 87.61 18 A 1 ATOM 135 C C . ILE A 0 18 . 11.794 14.858 -40.265 1.00 87.61 18 A 1 ATOM 136 C CB . ILE A 0 18 . 11.668 14.408 -37.763 1.00 87.61 18 A 1 ATOM 137 O O . ILE A 0 18 . 11.227 14.099 -41.066 1.00 87.61 18 A 1 ATOM 138 C CG1 . ILE A 0 18 . 11.413 12.890 -37.913 1.00 87.61 18 A 1 ATOM 139 C CG2 . ILE A 0 18 . 11.053 14.963 -36.468 1.00 87.61 18 A 1 ATOM 140 C CD1 . ILE A 0 18 . 12.025 12.064 -36.772 1.00 87.61 18 A 1 ATOM 141 N N . ASP A 0 19 . 12.999 15.373 -40.470 1.00 85.00 19 A 1 ATOM 142 C CA . ASP A 0 19 . 13.801 15.049 -41.641 1.00 85.00 19 A 1 ATOM 143 C C . ASP A 0 19 . 14.133 13.554 -41.668 1.00 85.00 19 A 1 ATOM 144 C CB . ASP A 0 19 . 15.061 15.923 -41.690 1.00 85.00 19 A 1 ATOM 145 O O . ASP A 0 19 . 14.406 12.925 -40.638 1.00 85.00 19 A 1 ATOM 146 C CG . ASP A 0 19 . 14.739 17.403 -41.930 1.00 85.00 19 A 1 ATOM 147 O OD1 . ASP A 0 19 . 13.638 17.685 -42.458 1.00 85.00 19 A 1 ATOM 148 O OD2 . ASP A 0 19 . 15.608 18.230 -41.585 1.00 85.00 19 A 1 ATOM 149 N N . ASP A 0 20 . 14.056 12.975 -42.862 1.00 85.52 20 A 1 ATOM 150 C CA . ASP A 0 20 . 14.409 11.580 -43.093 1.00 85.52 20 A 1 ATOM 151 C C . ASP A 0 20 . 15.917 11.483 -43.341 1.00 85.52 20 A 1 ATOM 152 C CB . ASP A 0 20 . 13.564 11.023 -44.243 1.00 85.52 20 A 1 ATOM 153 O O . ASP A 0 20 . 16.403 11.790 -44.428 1.00 85.52 20 A 1 ATOM 154 C CG . ASP A 0 20 . 13.715 9.508 -44.394 1.00 85.52 20 A 1 ATOM 155 O OD1 . ASP A 0 20 . 14.438 8.905 -43.570 1.00 85.52 20 A 1 ATOM 156 O OD2 . ASP A 0 20 . 13.004 8.981 -45.274 1.00 85.52 20 A 1 ATOM 157 N N . GLN A 0 21 . 16.658 11.142 -42.287 1.00 86.30 21 A 1 ATOM 158 C CA . GLN A 0 21 . 18.120 11.023 -42.302 1.00 86.30 21 A 1 ATOM 159 C C . GLN A 0 21 . 18.576 9.615 -41.889 1.00 86.30 21 A 1 ATOM 160 C CB . GLN A 0 21 . 18.778 12.136 -41.467 1.00 86.30 21 A 1 ATOM 161 O O . GLN A 0 21 . 19.639 9.448 -41.295 1.00 86.30 21 A 1 ATOM 162 C CG . GLN A 0 21 . 18.490 13.550 -41.993 1.00 86.30 21 A 1 ATOM 163 C CD . GLN A 0 21 . 19.390 14.608 -41.358 1.00 86.30 21 A 1 ATOM 164 N NE2 . GLN A 0 21 . 19.246 15.860 -41.728 1.00 86.30 21 A 1 ATOM 165 O OE1 . GLN A 0 21 . 20.224 14.351 -40.508 1.00 86.30 21 A 1 ATOM 166 N N . GLY A 0 22 . 17.762 8.600 -42.185 1.00 85.93 22 A 1 ATOM 167 C CA . GLY A 0 22 . 18.047 7.206 -41.852 1.00 85.93 22 A 1 ATOM 168 C C . GLY A 0 22 . 17.364 6.720 -40.574 1.00 85.93 22 A 1 ATOM 169 O O . GLY A 0 22 . 16.441 7.348 -40.051 1.00 85.93 22 A 1 ATOM 170 N N . GLU A 0 23 . 17.810 5.555 -40.106 1.00 90.61 23 A 1 ATOM 171 C CA . GLU A 0 23 . 17.216 4.835 -38.979 1.00 90.61 23 A 1 ATOM 172 C C . GLU A 0 23 . 17.303 5.631 -37.669 1.00 90.61 23 A 1 ATOM 173 C CB . GLU A 0 23 . 17.886 3.457 -38.862 1.00 90.61 23 A 1 ATOM 174 O O . GLU A 0 23 . 18.308 6.272 -37.364 1.00 90.61 23 A 1 ATOM 175 C CG . GLU A 0 23 . 17.222 2.552 -37.811 1.00 90.61 23 A 1 ATOM 176 C CD . GLU A 0 23 . 17.820 1.136 -37.768 1.00 90.61 23 A 1 ATOM 177 O OE1 . GLU A 0 23 . 17.196 0.278 -37.104 1.00 90.61 23 A 1 ATOM 178 O OE2 . GLU A 0 23 . 18.881 0.914 -38.395 1.00 90.61 23 A 1 ATOM 179 N N . VAL A 0 24 . 16.232 5.579 -36.875 1.00 92.61 24 A 1 ATOM 180 C CA . VAL A 0 24 . 16.181 6.187 -35.542 1.00 92.61 24 A 1 ATOM 181 C C . VAL A 0 24 . 16.409 5.099 -34.498 1.00 92.61 24 A 1 ATOM 182 C CB . VAL A 0 24 . 14.852 6.931 -35.319 1.00 92.61 24 A 1 ATOM 183 O O . VAL A 0 24 . 15.565 4.228 -34.316 1.00 92.61 24 A 1 ATOM 184 C CG1 . VAL A 0 24 . 14.766 7.511 -33.900 1.00 92.61 24 A 1 ATOM 185 C CG2 . VAL A 0 24 . 14.709 8.097 -36.308 1.00 92.61 24 A 1 ATOM 186 N N . LEU A 0 25 . 17.532 5.183 -33.784 1.00 94.31 25 A 1 ATOM 187 C CA . LEU A 0 25 . 17.917 4.238 -32.731 1.00 94.31 25 A 1 ATOM 188 C C . LEU A 0 25 . 17.244 4.561 -31.391 1.00 94.31 25 A 1 ATOM 189 C CB . LEU A 0 25 . 19.449 4.278 -32.561 1.00 94.31 25 A 1 ATOM 190 O O . LEU A 0 25 . 16.894 3.670 -30.623 1.00 94.31 25 A 1 ATOM 191 C CG . LEU A 0 25 . 20.267 3.943 -33.822 1.00 94.31 25 A 1 ATOM 192 C CD1 . LEU A 0 25 . 21.755 4.131 -33.513 1.00 94.31 25 A 1 ATOM 193 C CD2 . LEU A 0 25 . 20.036 2.506 -34.286 1.00 94.31 25 A 1 ATOM 194 N N . SER A 0 26 . 17.091 5.850 -31.083 1.00 94.76 26 A 1 ATOM 195 C CA . SER A 0 26 . 16.467 6.329 -29.848 1.00 94.76 26 A 1 ATOM 196 C C . SER A 0 26 . 15.869 7.714 -30.067 1.00 94.76 26 A 1 ATOM 197 C CB . SER A 0 26 . 17.498 6.337 -28.708 1.00 94.76 26 A 1 ATOM 198 O O . SER A 0 26 . 16.454 8.554 -30.749 1.00 94.76 26 A 1 ATOM 199 O OG . SER A 0 26 . 17.012 6.976 -27.535 1.00 94.76 26 A 1 ATOM 200 N N . ILE A 0 27 . 14.712 7.968 -29.464 1.00 94.75 27 A 1 ATOM 201 C CA . ILE A 0 27 . 14.000 9.244 -29.540 1.00 94.75 27 A 1 ATOM 202 C C . ILE A 0 27 . 13.434 9.585 -28.161 1.00 94.75 27 A 1 ATOM 203 C CB . ILE A 0 27 . 12.936 9.193 -30.658 1.00 94.75 27 A 1 ATOM 204 O O . ILE A 0 27 . 12.788 8.745 -27.535 1.00 94.75 27 A 1 ATOM 205 C CG1 . ILE A 0 27 . 12.311 10.584 -30.857 1.00 94.75 27 A 1 ATOM 206 C CG2 . ILE A 0 27 . 11.851 8.123 -30.422 1.00 94.75 27 A 1 ATOM 207 C CD1 . ILE A 0 27 . 11.515 10.713 -32.163 1.00 94.75 27 A 1 ATOM 208 N N . LYS A 0 28 . 13.725 10.785 -27.645 1.00 95.31 28 A 1 ATOM 209 C CA . LYS A 0 28 . 13.322 11.200 -26.289 1.00 95.31 28 A 1 ATOM 210 C C . LYS A 0 28 . 13.064 12.698 -26.209 1.00 95.31 28 A 1 ATOM 211 C CB . LYS A 0 28 . 14.398 10.830 -25.249 1.00 95.31 28 A 1 ATOM 212 O O . LYS A 0 28 . 13.922 13.493 -26.591 1.00 95.31 28 A 1 ATOM 213 C CG . LYS A 0 28 . 14.695 9.327 -25.171 1.00 95.31 28 A 1 ATOM 214 C CD . LYS A 0 28 . 15.723 9.012 -24.085 1.00 95.31 28 A 1 ATOM 215 C CE . LYS A 0 28 . 16.016 7.510 -24.119 1.00 95.31 28 A 1 ATOM 216 N NZ . LYS A 0 28 . 17.063 7.147 -23.138 1.00 95.31 28 A 1 ATOM 217 N N . PHE A 0 29 . 11.928 13.076 -25.637 1.00 93.66 29 A 1 ATOM 218 C CA . PHE A 0 29 . 11.675 14.456 -25.231 1.00 93.66 29 A 1 ATOM 219 C C . PHE A 0 29 . 12.371 14.792 -23.909 1.00 93.66 29 A 1 ATOM 220 C CB . PHE A 0 29 . 10.167 14.707 -25.135 1.00 93.66 29 A 1 ATOM 221 O O . PHE A 0 29 . 12.570 13.914 -23.068 1.00 93.66 29 A 1 ATOM 222 C CG . PHE A 0 29 . 9.535 15.015 -26.472 1.00 93.66 29 A 1 ATOM 223 C CD1 . PHE A 0 29 . 9.618 16.316 -27.003 1.00 93.66 29 A 1 ATOM 224 C CD2 . PHE A 0 29 . 8.890 14.003 -27.200 1.00 93.66 29 A 1 ATOM 225 C CE1 . PHE A 0 29 . 9.033 16.611 -28.246 1.00 93.66 29 A 1 ATOM 226 C CE2 . PHE A 0 29 . 8.337 14.292 -28.457 1.00 93.66 29 A 1 ATOM 227 C CZ . PHE A 0 29 . 8.394 15.597 -28.979 1.00 93.66 29 A 1 ATOM 228 N N . SER A 0 30 . 12.708 16.070 -23.734 1.00 93.89 30 A 1 ATOM 229 C CA . SER A 0 30 . 12.993 16.669 -22.431 1.00 93.89 30 A 1 ATOM 230 C C . SER A 0 30 . 11.765 16.575 -21.521 1.00 93.89 30 A 1 ATOM 231 C CB . SER A 0 30 . 13.436 18.130 -22.606 1.00 93.89 30 A 1 ATOM 232 O O . SER A 0 30 . 10.639 16.460 -22.002 1.00 93.89 30 A 1 ATOM 233 O OG . SER A 0 30 . 12.410 18.937 -23.172 1.00 93.89 30 A 1 ATOM 234 N N . GLU A 0 31 . 11.956 16.670 -20.205 1.00 88.56 31 A 1 ATOM 235 C CA . GLU A 0 31 . 10.880 16.492 -19.209 1.00 88.56 31 A 1 ATOM 236 C C . GLU A 0 31 . 9.666 17.415 -19.435 1.00 88.56 31 A 1 ATOM 237 C CB . GLU A 0 31 . 11.462 16.752 -17.812 1.00 88.56 31 A 1 ATOM 238 O O . GLU A 0 31 . 8.524 17.027 -19.209 1.00 88.56 31 A 1 ATOM 239 C CG . GLU A 0 31 . 12.496 15.697 -17.387 1.00 88.56 31 A 1 ATOM 240 C CD . GLU A 0 31 . 13.198 16.047 -16.066 1.00 88.56 31 A 1 ATOM 241 O OE1 . GLU A 0 31 . 13.980 15.189 -15.606 1.00 88.56 31 A 1 ATOM 242 O OE2 . GLU A 0 31 . 13.052 17.200 -15.594 1.00 88.56 31 A 1 ATOM 243 N N . ASN A 0 32 . 9.897 18.625 -19.949 1.00 89.08 32 A 1 ATOM 244 C CA . ASN A 0 32 . 8.860 19.603 -20.291 1.00 89.08 32 A 1 ATOM 245 C C . ASN A 0 32 . 8.369 19.546 -21.753 1.00 89.08 32 A 1 ATOM 246 C CB . ASN A 0 32 . 9.374 21.002 -19.915 1.00 89.08 32 A 1 ATOM 247 O O . ASN A 0 32 . 7.675 20.468 -22.186 1.00 89.08 32 A 1 ATOM 248 C CG . ASN A 0 32 . 10.599 21.431 -20.708 1.00 89.08 32 A 1 ATOM 249 N ND2 . ASN A 0 32 . 11.152 22.577 -20.387 1.00 89.08 32 A 1 ATOM 250 O OD1 . ASN A 0 32 . 11.082 20.779 -21.623 1.00 89.08 32 A 1 ATOM 251 N N . ASN A 0 33 . 8.754 18.527 -22.528 1.00 88.94 33 A 1 ATOM 252 C CA . ASN A 0 33 . 8.432 18.353 -23.951 1.00 88.94 33 A 1 ATOM 253 C C . ASN A 0 33 . 8.859 19.514 -24.873 1.00 88.94 33 A 1 ATOM 254 C CB . ASN A 0 33 . 6.951 17.962 -24.113 1.00 88.94 33 A 1 ATOM 255 O O . ASN A 0 33 . 8.300 19.688 -25.956 1.00 88.94 33 A 1 ATOM 256 C CG . ASN A 0 33 . 6.601 16.678 -23.391 1.00 88.94 33 A 1 ATOM 257 N ND2 . ASN A 0 33 . 5.466 16.626 -22.735 1.00 88.94 33 A 1 ATOM 258 O OD1 . ASN A 0 33 . 7.323 15.699 -23.419 1.00 88.94 33 A 1 ATOM 259 N N . LYS A 0 34 . 9.851 20.322 -24.472 1.00 91.51 34 A 1 ATOM 260 C CA . LYS A 0 34 . 10.336 21.458 -25.277 1.00 91.51 34 A 1 ATOM 261 C C . LYS A 0 34 . 11.480 21.118 -26.218 1.00 91.51 34 A 1 ATOM 262 C CB . LYS A 0 34 . 10.747 22.630 -24.386 1.00 91.51 34 A 1 ATOM 263 O O . LYS A 0 34 . 11.721 21.877 -27.149 1.00 91.51 34 A 1 ATOM 264 C CG . LYS A 0 34 . 9.544 23.231 -23.657 1.00 91.51 34 A 1 ATOM 265 C CD . LYS A 0 34 . 9.935 24.586 -23.069 1.00 91.51 34 A 1 ATOM 266 C CE . LYS A 0 34 . 8.743 25.174 -22.319 1.00 91.51 34 A 1 ATOM 267 N NZ . LYS A 0 34 . 9.047 26.544 -21.841 1.00 91.51 34 A 1 ATOM 268 N N . ILE A 0 35 . 12.205 20.031 -25.981 1.00 94.11 35 A 1 ATOM 269 C CA . ILE A 0 35 . 13.337 19.633 -26.818 1.00 94.11 35 A 1 ATOM 270 C C . ILE A 0 35 . 13.218 18.147 -27.111 1.00 94.11 35 A 1 ATOM 271 C CB . ILE A 0 35 . 14.696 19.974 -26.167 1.00 94.11 35 A 1 ATOM 272 O O . ILE A 0 35 . 13.078 17.337 -26.200 1.00 94.11 35 A 1 ATOM 273 C CG1 . ILE A 0 35 . 14.720 21.415 -25.610 1.00 94.11 35 A 1 ATOM 274 C CG2 . ILE A 0 35 . 15.804 19.768 -27.220 1.00 94.11 35 A 1 ATOM 275 C CD1 . ILE A 0 35 . 16.018 21.782 -24.895 1.00 94.11 35 A 1 ATOM 276 N N . LEU A 0 36 . 13.282 17.787 -28.384 1.00 94.98 36 A 1 ATOM 277 C CA . LEU A 0 36 . 13.311 16.409 -28.846 1.00 94.98 36 A 1 ATOM 278 C C . LEU A 0 36 . 14.746 16.030 -29.199 1.00 94.98 36 A 1 ATOM 279 C CB . LEU A 0 36 . 12.373 16.310 -30.052 1.00 94.98 36 A 1 ATOM 280 O O . LEU A 0 36 . 15.334 16.656 -30.073 1.00 94.98 36 A 1 ATOM 281 C CG . LEU A 0 36 . 12.283 14.911 -30.674 1.00 94.98 36 A 1 ATOM 282 C CD1 . LEU A 0 36 . 11.728 13.904 -29.670 1.00 94.98 36 A 1 ATOM 283 C CD2 . LEU A 0 36 . 11.375 14.979 -31.901 1.00 94.98 36 A 1 ATOM 284 N N . GLY A 0 37 . 15.288 15.008 -28.543 1.00 95.61 37 A 1 ATOM 285 C CA . GLY A 0 37 . 16.543 14.362 -28.919 1.00 95.61 37 A 1 ATOM 286 C C . GLY A 0 37 . 16.283 13.133 -29.791 1.00 95.61 37 A 1 ATOM 287 O O . GLY A 0 37 . 15.422 12.312 -29.462 1.00 95.61 37 A 1 ATOM 288 N N . ILE A 0 38 . 17.025 12.993 -30.886 1.00 95.54 38 A 1 ATOM 289 C CA . ILE A 0 38 . 16.915 11.913 -31.870 1.00 95.54 38 A 1 ATOM 290 C C . ILE A 0 38 . 18.317 11.363 -32.132 1.00 95.54 38 A 1 ATOM 291 C CB . ILE A 0 38 . 16.270 12.400 -33.191 1.00 95.54 38 A 1 ATOM 292 O O . ILE A 0 38 . 19.172 12.034 -32.700 1.00 95.54 38 A 1 ATOM 293 C CG1 . ILE A 0 38 . 14.976 13.217 -32.966 1.00 95.54 38 A 1 ATOM 294 C CG2 . ILE A 0 38 . 15.988 11.181 -34.092 1.00 95.54 38 A 1 ATOM 295 C CD1 . ILE A 0 38 . 14.422 13.867 -34.238 1.00 95.54 38 A 1 ATOM 296 N N . GLN A 0 39 . 18.563 10.122 -31.738 1.00 95.50 39 A 1 ATOM 297 C CA . GLN A 0 39 . 19.806 9.425 -32.035 1.00 95.50 39 A 1 ATOM 298 C C . GLN A 0 39 . 19.630 8.616 -33.318 1.00 95.50 39 A 1 ATOM 299 C CB . GLN A 0 39 . 20.180 8.548 -30.840 1.00 95.50 39 A 1 ATOM 300 O O . GLN A 0 39 . 18.890 7.632 -33.335 1.00 95.50 39 A 1 ATOM 301 C CG . GLN A 0 39 . 21.502 7.810 -31.057 1.00 95.50 39 A 1 ATOM 302 C CD . GLN A 0 39 . 21.876 6.898 -29.895 1.00 95.50 39 A 1 ATOM 303 N NE2 . GLN A 0 39 . 22.984 6.205 -30.027 1.00 95.50 39 A 1 ATOM 304 O OE1 . GLN A 0 39 . 21.204 6.806 -28.875 1.00 95.50 39 A 1 ATOM 305 N N . ARG A 0 40 . 20.328 9.022 -34.378 1.00 90.69 40 A 1 ATOM 306 C CA . ARG A 0 40 . 20.376 8.299 -35.663 1.00 90.69 40 A 1 ATOM 307 C C . ARG A 0 40 . 21.687 7.553 -35.882 1.00 90.69 40 A 1 ATOM 308 C CB . ARG A 0 40 . 20.128 9.280 -36.815 1.00 90.69 40 A 1 ATOM 309 O O . ARG A 0 40 . 21.751 6.601 -36.648 1.00 90.69 40 A 1 ATOM 310 C CG . ARG A 0 40 . 18.723 9.892 -36.767 1.00 90.69 40 A 1 ATOM 311 C CD . ARG A 0 40 . 18.525 10.782 -37.994 1.00 90.69 40 A 1 ATOM 312 N NE . ARG A 0 40 . 17.153 11.323 -38.088 1.00 90.69 40 A 1 ATOM 313 N NH1 . ARG A 0 40 . 17.506 13.373 -37.074 1.00 90.69 40 A 1 ATOM 314 N NH2 . ARG A 0 40 . 15.602 13.009 -38.084 1.00 90.69 40 A 1 ATOM 315 C CZ . ARG A 0 40 . 16.765 12.540 -37.740 1.00 90.69 40 A 1 ATOM 316 N N . THR A 0 41 . 22.747 7.979 -35.199 1.00 92.27 41 A 1 ATOM 317 C CA . THR A 0 41 . 24.067 7.356 -35.291 1.00 92.27 41 A 1 ATOM 318 C C . THR A 0 41 . 24.549 6.928 -33.911 1.00 92.27 41 A 1 ATOM 319 C CB . THR A 0 41 . 25.095 8.275 -35.978 1.00 92.27 41 A 1 ATOM 320 O O . THR A 0 41 . 24.077 7.402 -32.877 1.00 92.27 41 A 1 ATOM 321 C CG2 . THR A 0 41 . 24.591 8.948 -37.254 1.00 92.27 41 A 1 ATOM 322 O OG1 . THR A 0 41 . 25.555 9.261 -35.083 1.00 92.27 41 A 1 ATOM 323 N N . HIS A 0 42 . 25.558 6.064 -33.868 1.00 93.16 42 A 1 ATOM 324 C CA . HIS A 0 42 . 26.252 5.742 -32.621 1.00 93.16 42 A 1 ATOM 325 C C . HIS A 0 42 . 27.307 6.790 -32.226 1.00 93.16 42 A 1 ATOM 326 C CB . HIS A 0 42 . 26.846 4.340 -32.702 1.00 93.16 42 A 1 ATOM 327 O O . HIS A 0 42 . 28.251 6.464 -31.513 1.00 93.16 42 A 1 ATOM 328 C CG . HIS A 0 42 . 25.829 3.249 -32.844 1.00 93.16 42 A 1 ATOM 329 C CD2 . HIS A 0 42 . 25.498 2.568 -33.984 1.00 93.16 42 A 1 ATOM 330 N ND1 . HIS A 0 42 . 25.098 2.709 -31.812 1.00 93.16 42 A 1 ATOM 331 C CE1 . HIS A 0 42 . 24.339 1.724 -32.319 1.00 93.16 42 A 1 ATOM 332 N NE2 . HIS A 0 42 . 24.555 1.602 -33.636 1.00 93.16 42 A 1 ATOM 333 N N . ARG A 0 43 . 27.208 8.031 -32.718 1.00 93.30 43 A 1 ATOM 334 C CA . ARG A 0 43 . 28.176 9.104 -32.429 1.00 93.30 43 A 1 ATOM 335 C C . ARG A 0 43 . 27.550 10.468 -32.199 1.00 93.30 43 A 1 ATOM 336 C CB . ARG A 0 43 . 29.191 9.220 -33.573 1.00 93.30 43 A 1 ATOM 337 O O . ARG A 0 43 . 28.205 11.320 -31.611 1.00 93.30 43 A 1 ATOM 338 C CG . ARG A 0 43 . 30.103 7.995 -33.643 1.00 93.30 43 A 1 ATOM 339 C CD . ARG A 0 43 . 31.241 8.256 -34.623 1.00 93.30 43 A 1 ATOM 340 N NE . ARG A 0 43 . 32.134 7.092 -34.689 1.00 93.30 43 A 1 ATOM 341 N NH1 . ARG A 0 43 . 33.767 8.075 -35.955 1.00 93.30 43 A 1 ATOM 342 N NH2 . ARG A 0 43 . 34.024 5.968 -35.252 1.00 93.30 43 A 1 ATOM 343 C CZ . ARG A 0 43 . 33.302 7.051 -35.296 1.00 93.30 43 A 1 ATOM 344 N N . SER A 0 44 . 26.324 10.692 -32.650 1.00 94.16 44 A 1 ATOM 345 C CA . SER A 0 44 . 25.660 11.984 -32.545 1.00 94.16 44 A 1 ATOM 346 C C . SER A 0 44 . 24.198 11.849 -32.155 1.00 94.16 44 A 1 ATOM 347 C CB . SER A 0 44 . 25.802 12.779 -33.849 1.00 94.16 44 A 1 ATOM 348 O O . SER A 0 44 . 23.544 10.836 -32.421 1.00 94.16 44 A 1 ATOM 349 O OG . SER A 0 44 . 25.145 12.141 -34.932 1.00 94.16 44 A 1 ATOM 350 N N . VAL A 0 45 . 23.692 12.907 -31.528 1.00 96.32 45 A 1 ATOM 351 C CA . VAL A 0 45 . 22.269 13.099 -31.257 1.00 96.32 45 A 1 ATOM 352 C C . VAL A 0 45 . 21.845 14.408 -31.896 1.00 96.32 45 A 1 ATOM 353 C CB . VAL A 0 45 . 21.955 13.096 -29.751 1.00 96.32 45 A 1 ATOM 354 O O . VAL A 0 45 . 22.486 15.442 -31.708 1.00 96.32 45 A 1 ATOM 355 C CG1 . VAL A 0 45 . 20.449 13.154 -29.471 1.00 96.32 45 A 1 ATOM 356 C CG2 . VAL A 0 45 . 22.504 11.846 -29.062 1.00 96.32 45 A 1 ATOM 357 N N . ASP A 0 46 . 20.754 14.348 -32.642 1.00 94.95 46 A 1 ATOM 358 C CA . ASP A 0 46 . 20.100 15.503 -33.225 1.00 94.95 46 A 1 ATOM 359 C C . ASP A 0 46 . 19.048 16.050 -32.265 1.00 94.95 46 A 1 ATOM 360 C CB . ASP A 0 46 . 19.466 15.124 -34.562 1.00 94.95 46 A 1 ATOM 361 O O . ASP A 0 46 . 18.361 15.296 -31.579 1.00 94.95 46 A 1 ATOM 362 C CG . ASP A 0 46 . 20.473 14.578 -35.573 1.00 94.95 46 A 1 ATOM 363 O OD1 . ASP A 0 46 . 21.605 15.107 -35.623 1.00 94.95 46 A 1 ATOM 364 O OD2 . ASP A 0 46 . 20.073 13.668 -36.334 1.00 94.95 46 A 1 ATOM 365 N N . PHE A 0 47 . 18.892 17.365 -32.239 1.00 95.34 47 A 1 ATOM 366 C CA . PHE A 0 47 . 17.979 18.074 -31.363 1.00 95.34 47 A 1 ATOM 367 C C . PHE A 0 47 . 17.038 18.950 -32.177 1.00 95.34 47 A 1 ATOM 368 C CB . PHE A 0 47 . 18.756 18.891 -30.333 1.00 95.34 47 A 1 ATOM 369 O O . PHE A 0 47 . 17.441 19.606 -33.141 1.00 95.34 47 A 1 ATOM 370 C CG . PHE A 0 47 . 19.563 18.045 -29.375 1.00 95.34 47 A 1 ATOM 371 C CD1 . PHE A 0 47 . 19.021 17.650 -28.138 1.00 95.34 47 A 1 ATOM 372 C CD2 . PHE A 0 47 . 20.848 17.614 -29.745 1.00 95.34 47 A 1 ATOM 373 C CE1 . PHE A 0 47 . 19.766 16.837 -27.266 1.00 95.34 47 A 1 ATOM 374 C CE2 . PHE A 0 47 . 21.583 16.789 -28.883 1.00 95.34 47 A 1 ATOM 375 C CZ . PHE A 0 47 . 21.048 16.405 -27.644 1.00 95.34 47 A 1 ATOM 376 N N . LEU A 0 48 . 15.774 18.966 -31.764 1.00 93.56 48 A 1 ATOM 377 C CA . LEU A 0 48 . 14.724 19.782 -32.352 1.00 93.56 48 A 1 ATOM 378 C C . LEU A 0 48 . 13.955 20.490 -31.239 1.00 93.56 48 A 1 ATOM 379 C CB . LEU A 0 48 . 13.838 18.871 -33.217 1.00 93.56 48 A 1 ATOM 380 O O . LEU A 0 48 . 13.403 19.845 -30.347 1.00 93.56 48 A 1 ATOM 381 C CG . LEU A 0 48 . 12.776 19.596 -34.058 1.00 93.56 48 A 1 ATOM 382 C CD1 . LEU A 0 48 . 13.417 20.474 -35.134 1.00 93.56 48 A 1 ATOM 383 C CD2 . LEU A 0 48 . 11.913 18.536 -34.747 1.00 93.56 48 A 1 ATOM 384 N N . ASN A 0 49 . 13.926 21.818 -31.290 1.00 93.32 49 A 1 ATOM 385 C CA . ASN A 0 49 . 13.212 22.630 -30.312 1.00 93.32 49 A 1 ATOM 386 C C . ASN A 0 49 . 11.720 22.693 -30.658 1.00 93.32 49 A 1 ATOM 387 C CB . ASN A 0 49 . 13.875 24.015 -30.224 1.00 93.32 49 A 1 ATOM 388 O O . ASN A 0 49 . 11.340 22.746 -31.825 1.00 93.32 49 A 1 ATOM 389 C CG . ASN A 0 49 . 15.260 23.935 -29.612 1.00 93.32 49 A 1 ATOM 390 N ND2 . ASN A 0 49 . 16.223 24.676 -30.103 1.00 93.32 49 A 1 ATOM 391 O OD1 . ASN A 0 49 . 15.500 23.213 -28.661 1.00 93.32 49 A 1 ATOM 392 N N . PHE A 0 50 . 10.869 22.696 -29.638 1.00 90.66 50 A 1 ATOM 393 C CA . PHE A 0 50 . 9.420 22.796 -29.757 1.00 90.66 50 A 1 ATOM 394 C C . PHE A 0 50 . 8.930 24.100 -29.128 1.00 90.66 50 A 1 ATOM 395 C CB . PHE A 0 50 . 8.732 21.561 -29.151 1.00 90.66 50 A 1 ATOM 396 O O . PHE A 0 50 . 9.237 24.423 -27.978 1.00 90.66 50 A 1 ATOM 397 C CG . PHE A 0 50 . 8.675 20.368 -30.089 1.00 90.66 50 A 1 ATOM 398 C CD1 . PHE A 0 50 . 7.444 19.967 -30.641 1.00 90.66 50 A 1 ATOM 399 C CD2 . PHE A 0 50 . 9.849 19.671 -30.433 1.00 90.66 50 A 1 ATOM 400 C CE1 . PHE A 0 50 . 7.383 18.885 -31.535 1.00 90.66 50 A 1 ATOM 401 C CE2 . PHE A 0 50 . 9.791 18.596 -31.336 1.00 90.66 50 A 1 ATOM 402 C CZ . PHE A 0 50 . 8.560 18.201 -31.885 1.00 90.66 50 A 1 ATOM 403 N N . GLN A 0 51 . 8.121 24.838 -29.884 1.00 85.06 51 A 1 ATOM 404 C CA . GLN A 0 51 . 7.362 25.989 -29.404 1.00 85.06 51 A 1 ATOM 405 C C . GLN A 0 51 . 5.884 25.737 -29.679 1.00 85.06 51 A 1 ATOM 406 C CB . GLN A 0 51 . 7.836 27.286 -30.071 1.00 85.06 51 A 1 ATOM 407 O O . GLN A 0 51 . 5.506 25.406 -30.799 1.00 85.06 51 A 1 ATOM 408 C CG . GLN A 0 51 . 9.172 27.782 -29.499 1.00 85.06 51 A 1 ATOM 409 C CD . GLN A 0 51 . 9.594 29.129 -30.084 1.00 85.06 51 A 1 ATOM 410 N NE2 . GLN A 0 51 . 10.602 29.768 -29.533 1.00 85.06 51 A 1 ATOM 411 O OE1 . GLN A 0 51 . 9.033 29.643 -31.035 1.00 85.06 51 A 1 ATOM 412 N N . ALA A 0 52 . 5.050 25.868 -28.643 1.00 81.26 52 A 1 ATOM 413 C CA . ALA A 0 52 . 3.609 25.620 -28.729 1.00 81.26 52 A 1 ATOM 414 C C . ALA A 0 52 . 3.262 24.278 -29.416 1.00 81.26 52 A 1 ATOM 415 C CB . ALA A 0 52 . 2.931 26.845 -29.362 1.00 81.26 52 A 1 ATOM 416 O O . ALA A 0 52 . 2.404 24.231 -30.292 1.00 81.26 52 A 1 ATOM 417 N N . ASN A 0 53 . 3.943 23.192 -29.022 1.00 79.27 53 A 1 ATOM 418 C CA . ASN A 0 53 . 3.740 21.826 -29.535 1.00 79.27 53 A 1 ATOM 419 C C . ASN A 0 53 . 4.064 21.607 -31.024 1.00 79.27 53 A 1 ATOM 420 C CB . ASN A 0 53 . 2.330 21.352 -29.139 1.00 79.27 53 A 1 ATOM 421 O O . ASN A 0 53 . 3.850 20.512 -31.544 1.00 79.27 53 A 1 ATOM 422 C CG . ASN A 0 53 . 2.168 21.183 -27.643 1.00 79.27 53 A 1 ATOM 423 N ND2 . ASN A 0 53 . 0.947 21.088 -27.176 1.00 79.27 53 A 1 ATOM 424 O OD1 . ASN A 0 53 . 3.114 21.142 -26.873 1.00 79.27 53 A 1 ATOM 425 N N . CYS A 0 54 . 4.651 22.600 -31.685 1.00 80.63 54 A 1 ATOM 426 C CA . CYS A 0 54 . 5.158 22.493 -33.044 1.00 80.63 54 A 1 ATOM 427 C C . CYS A 0 54 . 6.692 22.547 -33.035 1.00 80.63 54 A 1 ATOM 428 C CB . CYS A 0 54 . 4.548 23.620 -33.882 1.00 80.63 54 A 1 ATOM 429 O O . CYS A 0 54 . 7.267 23.286 -32.229 1.00 80.63 54 A 1 ATOM 430 S SG . CYS A 0 54 . 2.777 23.291 -34.119 1.00 80.63 54 A 1 ATOM 431 N N . PRO A 0 55 . 7.371 21.801 -33.923 1.00 81.87 55 A 1 ATOM 432 C CA . PRO A 0 55 . 8.811 21.933 -34.083 1.00 81.87 55 A 1 ATOM 433 C C . PRO A 0 55 . 9.128 23.352 -34.571 1.00 81.87 55 A 1 ATOM 434 C CB . PRO A 0 55 . 9.205 20.844 -35.078 1.00 81.87 55 A 1 ATOM 435 O O . PRO A 0 55 . 8.702 23.767 -35.648 1.00 81.87 55 A 1 ATOM 436 C CG . PRO A 0 55 . 7.949 20.647 -35.921 1.00 81.87 55 A 1 ATOM 437 C CD . PRO A 0 55 . 6.824 20.885 -34.914 1.00 81.87 55 A 1 ATOM 438 N N . GLY A 0 56 . 9.829 24.115 -33.738 1.00 68.72 56 A 1 ATOM 439 C CA . GLY A 0 56 . 10.258 25.476 -34.015 1.00 68.72 56 A 1 ATOM 440 C C . GLY A 0 56 . 11.767 25.514 -34.226 1.00 68.72 56 A 1 ATOM 441 O O . GLY A 0 56 . 12.525 25.303 -33.284 1.00 68.72 56 A 1 ATOM 442 N N . GLY A 0 57 . 12.205 25.827 -35.446 1.00 71.83 57 A 1 ATOM 443 C CA . GLY A 0 57 . 13.613 26.097 -35.758 1.00 71.83 57 A 1 ATOM 444 C C . GLY A 0 57 . 14.349 24.989 -36.515 1.00 71.83 57 A 1 ATOM 445 O O . GLY A 0 57 . 13.760 24.004 -36.954 1.00 71.83 57 A 1 ATOM 446 N N . LEU A 0 58 . 15.655 25.204 -36.711 1.00 82.64 58 A 1 ATOM 447 C CA . LEU A 0 58 . 16.559 24.263 -37.374 1.00 82.64 58 A 1 ATOM 448 C C . LEU A 0 58 . 16.919 23.098 -36.446 1.00 82.64 58 A 1 ATOM 449 C CB . LEU A 0 58 . 17.843 24.983 -37.839 1.00 82.64 58 A 1 ATOM 450 O O . LEU A 0 58 . 17.217 23.310 -35.271 1.00 82.64 58 A 1 ATOM 451 C CG . LEU A 0 58 . 17.731 25.637 -39.232 1.00 82.64 58 A 1 ATOM 452 C CD1 . LEU A 0 58 . 17.870 27.158 -39.156 1.00 82.64 58 A 1 ATOM 453 C CD2 . LEU A 0 58 . 18.825 25.108 -40.161 1.00 82.64 58 A 1 ATOM 454 N N . GLN A 0 59 . 16.966 21.887 -37.004 1.00 88.76 59 A 1 ATOM 455 C CA . GLN A 0 59 . 17.580 20.735 -36.347 1.00 88.76 59 A 1 ATOM 456 C C . GLN A 0 59 . 19.083 21.006 -36.165 1.00 88.76 59 A 1 ATOM 457 C CB . GLN A 0 59 . 17.318 19.462 -37.178 1.00 88.76 59 A 1 ATOM 458 O O . GLN A 0 59 . 19.751 21.456 -37.098 1.00 88.76 59 A 1 ATOM 459 C CG . GLN A 0 59 . 17.705 18.170 -36.437 1.00 88.76 59 A 1 ATOM 460 C CD . GLN A 0 59 . 17.535 16.915 -37.298 1.00 88.76 59 A 1 ATOM 461 N NE2 . GLN A 0 59 . 18.605 16.224 -37.623 1.00 88.76 59 A 1 ATOM 462 O OE1 . GLN A 0 59 . 16.444 16.483 -37.644 1.00 88.76 59 A 1 ATOM 463 N N . TYR A 0 60 . 19.621 20.722 -34.981 1.00 93.59 60 A 1 ATOM 464 C CA . TYR A 0 60 . 21.047 20.862 -34.673 1.00 93.59 60 A 1 ATOM 465 C C . TYR A 0 60 . 21.590 19.559 -34.094 1.00 93.59 60 A 1 ATOM 466 C CB . TYR A 0 60 . 21.289 22.064 -33.750 1.00 93.59 60 A 1 ATOM 467 O O . TYR A 0 60 . 20.870 18.847 -33.407 1.00 93.59 60 A 1 ATOM 468 C CG . TYR A 0 60 . 20.536 22.060 -32.429 1.00 93.59 60 A 1 ATOM 469 C CD1 . TYR A 0 60 . 19.172 22.410 -32.401 1.00 93.59 60 A 1 ATOM 470 C CD2 . TYR A 0 60 . 21.207 21.780 -31.222 1.00 93.59 60 A 1 ATOM 471 C CE1 . TYR A 0 60 . 18.472 22.453 -31.184 1.00 93.59 60 A 1 ATOM 472 C CE2 . TYR A 0 60 . 20.519 21.883 -29.996 1.00 93.59 60 A 1 ATOM 473 O OH . TYR A 0 60 . 18.485 22.255 -28.797 1.00 93.59 60 A 1 ATOM 474 C CZ . TYR A 0 60 . 19.148 22.197 -29.978 1.00 93.59 60 A 1 ATOM 475 N N . SER A 0 61 . 22.846 19.223 -34.387 1.00 93.29 61 A 1 ATOM 476 C CA . SER A 0 61 . 23.449 17.945 -33.991 1.00 93.29 61 A 1 ATOM 477 C C . SER A 0 61 . 24.591 18.158 -33.006 1.00 93.29 61 A 1 ATOM 478 C CB . SER A 0 61 . 23.931 17.178 -35.224 1.00 93.29 61 A 1 ATOM 479 O O . SER A 0 61 . 25.357 19.114 -33.140 1.00 93.29 61 A 1 ATOM 480 O OG . SER A 0 61 . 24.014 15.801 -34.934 1.00 93.29 61 A 1 ATOM 481 N N . GLN A 0 62 . 24.722 17.261 -32.032 1.00 95.66 62 A 1 ATOM 482 C CA . GLN A 0 62 . 25.866 17.197 -31.127 1.00 95.66 62 A 1 ATOM 483 C C . GLN A 0 62 . 26.553 15.848 -31.287 1.00 95.66 62 A 1 ATOM 484 C CB . GLN A 0 62 . 25.409 17.457 -29.686 1.00 95.66 62 A 1 ATOM 485 O O . GLN A 0 62 . 25.983 14.806 -30.963 1.00 95.66 62 A 1 ATOM 486 C CG . GLN A 0 62 . 26.521 17.396 -28.628 1.00 95.66 62 A 1 ATOM 487 C CD . GLN A 0 62 . 27.585 18.461 -28.850 1.00 95.66 62 A 1 ATOM 488 N NE2 . GLN A 0 62 . 28.826 18.087 -29.064 1.00 95.66 62 A 1 ATOM 489 O OE1 . GLN A 0 62 . 27.326 19.652 -28.863 1.00 95.66 62 A 1 ATOM 490 N N . GLU A 0 63 . 27.794 15.880 -31.767 1.00 94.82 63 A 1 ATOM 491 C CA . GLU A 0 63 . 28.677 14.715 -31.793 1.00 94.82 63 A 1 ATOM 492 C C . GLU A 0 63 . 29.316 14.488 -30.418 1.00 94.82 63 A 1 ATOM 493 C CB . GLU A 0 63 . 29.764 14.871 -32.869 1.00 94.82 63 A 1 ATOM 494 O O . GLU A 0 63 . 29.556 15.441 -29.667 1.00 94.82 63 A 1 ATOM 495 C CG . GLU A 0 63 . 29.194 14.961 -34.294 1.00 94.82 63 A 1 ATOM 496 C CD . GLU A 0 63 . 30.271 14.944 -35.394 1.00 94.82 63 A 1 ATOM 497 O OE1 . GLU A 0 63 . 29.879 14.810 -36.574 1.00 94.82 63 A 1 ATOM 498 O OE2 . GLU A 0 63 . 31.481 15.039 -35.074 1.00 94.82 63 A 1 ATOM 499 N N . CYS A 0 64 . 29.624 13.230 -30.105 1.00 93.45 64 A 1 ATOM 500 C CA . CYS A 0 64 . 30.428 12.873 -28.940 1.00 93.45 64 A 1 ATOM 501 C C . CYS A 0 64 . 31.781 13.587 -29.012 1.00 93.45 64 A 1 ATOM 502 C CB . CYS A 0 64 . 30.643 11.354 -28.879 1.00 93.45 64 A 1 ATOM 503 O O . CYS A 0 64 . 32.374 13.726 -30.087 1.00 93.45 64 A 1 ATOM 504 S SG . CYS A 0 64 . 29.061 10.487 -28.711 1.00 93.45 64 A 1 ATOM 505 N N . LYS A 0 65 . 32.307 14.009 -27.863 1.00 91.86 65 A 1 ATOM 506 C CA . LYS A 0 65 . 33.566 14.767 -27.803 1.00 91.86 65 A 1 ATOM 507 C C . LYS A 0 65 . 34.745 14.000 -28.417 1.00 91.86 65 A 1 ATOM 508 C CB . LYS A 0 65 . 33.809 15.116 -26.335 1.00 91.86 65 A 1 ATOM 509 O O . LYS A 0 65 . 35.580 14.594 -29.102 1.00 91.86 65 A 1 ATOM 510 C CG . LYS A 0 65 . 35.110 15.890 -26.099 1.00 91.86 65 A 1 ATOM 511 C CD . LYS A 0 65 . 35.322 16.012 -24.593 1.00 91.86 65 A 1 ATOM 512 C CE . LYS A 0 65 . 36.639 16.717 -24.292 1.00 91.86 65 A 1 ATOM 513 N NZ . LYS A 0 65 . 36.874 16.715 -22.831 1.00 91.86 65 A 1 ATOM 514 N N . ASN A 0 66 . 34.822 12.692 -28.168 1.00 88.93 66 A 1 ATOM 515 C CA . ASN A 0 66 . 35.850 11.822 -28.735 1.00 88.93 66 A 1 ATOM 516 C C . ASN A 0 66 . 35.355 11.182 -30.033 1.00 88.93 66 A 1 ATOM 517 C CB . ASN A 0 66 . 36.262 10.740 -27.725 1.00 88.93 66 A 1 ATOM 518 O O . ASN A 0 66 . 34.340 10.492 -30.050 1.00 88.93 66 A 1 ATOM 519 C CG . ASN A 0 66 . 37.133 11.228 -26.586 1.00 88.93 66 A 1 ATOM 520 N ND2 . ASN A 0 66 . 37.572 10.311 -25.760 1.00 88.93 66 A 1 ATOM 521 O OD1 . ASN A 0 66 . 37.414 12.410 -26.425 1.00 88.93 66 A 1 ATOM 522 N N . LYS A 0 67 . 36.135 11.312 -31.112 1.00 86.51 67 A 1 ATOM 523 C CA . LYS A 0 67 . 35.791 10.725 -32.420 1.00 86.51 67 A 1 ATOM 524 C C . LYS A 0 67 . 35.793 9.189 -32.433 1.00 86.51 67 A 1 ATOM 525 C CB . LYS A 0 67 . 36.737 11.259 -33.507 1.00 86.51 67 A 1 ATOM 526 O O . LYS A 0 67 . 35.192 8.601 -33.330 1.00 86.51 67 A 1 ATOM 527 C CG . LYS A 0 67 . 36.579 12.768 -33.738 1.00 86.51 67 A 1 ATOM 528 C CD . LYS A 0 67 . 37.426 13.224 -34.932 1.00 86.51 67 A 1 ATOM 529 C CE . LYS A 0 67 . 37.219 14.725 -35.156 1.00 86.51 67 A 1 ATOM 530 N NZ . LYS A 0 67 . 37.939 15.208 -36.360 1.00 86.51 67 A 1 ATOM 531 N N . SER A 0 68 . 36.499 8.547 -31.499 1.00 90.11 68 A 1 ATOM 532 C CA . SER A 0 68 . 36.527 7.086 -31.334 1.00 90.11 68 A 1 ATOM 533 C C . SER A 0 68 . 35.362 6.550 -30.504 1.00 90.11 68 A 1 ATOM 534 C CB . SER A 0 68 . 37.836 6.651 -30.664 1.00 90.11 68 A 1 ATOM 535 O O . SER A 0 68 . 35.040 5.369 -30.630 1.00 90.11 68 A 1 ATOM 536 O OG . SER A 0 68 . 38.043 7.367 -29.462 1.00 90.11 68 A 1 ATOM 537 N N . ALA A 0 69 . 34.726 7.400 -29.694 1.00 92.42 69 A 1 ATOM 538 C CA . ALA A 0 69 . 33.707 6.973 -28.755 1.00 92.42 69 A 1 ATOM 539 C C . ALA A 0 69 . 32.420 6.536 -29.470 1.00 92.42 69 A 1 ATOM 540 C CB . ALA A 0 69 . 33.469 8.074 -27.717 1.00 92.42 69 A 1 ATOM 541 O O . ALA A 0 69 . 31.993 7.114 -30.473 1.00 92.42 69 A 1 ATOM 542 N N . LEU A 0 70 . 31.806 5.494 -28.919 1.00 95.43 70 A 1 ATOM 543 C CA . LEU A 0 70 . 30.515 4.953 -29.310 1.00 95.43 70 A 1 ATOM 544 C C . LEU A 0 70 . 29.468 5.411 -28.292 1.00 95.43 70 A 1 ATOM 545 C CB . LEU A 0 70 . 30.618 3.418 -29.358 1.00 95.43 70 A 1 ATOM 546 O O . LEU A 0 70 . 29.573 5.097 -27.106 1.00 95.43 70 A 1 ATOM 547 C CG . LEU A 0 70 . 29.393 2.750 -30.008 1.00 95.43 70 A 1 ATOM 548 C CD1 . LEU A 0 70 . 29.535 2.767 -31.531 1.00 95.43 70 A 1 ATOM 549 C CD2 . LEU A 0 70 . 29.279 1.292 -29.569 1.00 95.43 70 A 1 ATOM 550 N N . LEU A 0 71 . 28.446 6.122 -28.757 1.00 96.34 71 A 1 ATOM 551 C CA . LEU A 0 71 . 27.296 6.519 -27.957 1.00 96.34 71 A 1 ATOM 552 C C . LEU A 0 71 . 26.413 5.298 -27.671 1.00 96.34 71 A 1 ATOM 553 C CB . LEU A 0 71 . 26.528 7.623 -28.703 1.00 96.34 71 A 1 ATOM 554 O O . LEU A 0 71 . 25.743 4.780 -28.568 1.00 96.34 71 A 1 ATOM 555 C CG . LEU A 0 71 . 25.365 8.221 -27.896 1.00 96.34 71 A 1 ATOM 556 C CD1 . LEU A 0 71 . 25.834 8.950 -26.635 1.00 96.34 71 A 1 ATOM 557 C CD2 . LEU A 0 71 . 24.618 9.224 -28.766 1.00 96.34 71 A 1 ATOM 558 N N . LEU A 0 72 . 26.396 4.864 -26.410 1.00 95.27 72 A 1 ATOM 559 C CA . LEU A 0 72 . 25.524 3.790 -25.926 1.00 95.27 72 A 1 ATOM 560 C C . LEU A 0 72 . 24.085 4.285 -25.763 1.00 95.27 72 A 1 ATOM 561 C CB . LEU A 0 72 . 26.051 3.250 -24.583 1.00 95.27 72 A 1 ATOM 562 O O . LEU A 0 72 . 23.137 3.530 -25.955 1.00 95.27 72 A 1 ATOM 563 C CG . LEU A 0 72 . 27.492 2.714 -24.618 1.00 95.27 72 A 1 ATOM 564 C CD1 . LEU A 0 72 . 27.899 2.282 -23.213 1.00 95.27 72 A 1 ATOM 565 C CD2 . LEU A 0 72 . 27.638 1.512 -25.552 1.00 95.27 72 A 1 ATOM 566 N N . GLY A 0 73 . 23.920 5.559 -25.414 1.00 95.90 73 A 1 ATOM 567 C CA . GLY A 0 73 . 22.627 6.222 -25.355 1.00 95.90 73 A 1 ATOM 568 C C . GLY A 0 73 . 22.711 7.576 -24.665 1.00 95.90 73 A 1 ATOM 569 O O . GLY A 0 73 . 23.762 7.984 -24.170 1.00 95.90 73 A 1 ATOM 570 N N . PHE A 0 74 . 21.577 8.268 -24.617 1.00 96.99 74 A 1 ATOM 571 C CA . PHE A 0 74 . 21.449 9.551 -23.934 1.00 96.99 74 A 1 ATOM 572 C C . PHE A 0 74 . 20.212 9.581 -23.034 1.00 96.99 74 A 1 ATOM 573 C CB . PHE A 0 74 . 21.454 10.694 -24.958 1.00 96.99 74 A 1 ATOM 574 O O . PHE A 0 74 . 19.216 8.890 -23.294 1.00 96.99 74 A 1 ATOM 575 C CG . PHE A 0 74 . 20.186 10.797 -25.784 1.00 96.99 74 A 1 ATOM 576 C CD1 . PHE A 0 74 . 19.992 9.971 -26.909 1.00 96.99 74 A 1 ATOM 577 C CD2 . PHE A 0 74 . 19.184 11.712 -25.411 1.00 96.99 74 A 1 ATOM 578 C CE1 . PHE A 0 74 . 18.793 10.053 -27.642 1.00 96.99 74 A 1 ATOM 579 C CE2 . PHE A 0 74 . 18.000 11.810 -26.159 1.00 96.99 74 A 1 ATOM 580 C CZ . PHE A 0 74 . 17.799 10.971 -27.267 1.00 96.99 74 A 1 ATOM 581 N N . VAL A 0 75 . 20.270 10.376 -21.969 1.00 96.40 75 A 1 ATOM 582 C CA . VAL A 0 75 . 19.157 10.595 -21.034 1.00 96.40 75 A 1 ATOM 583 C C . VAL A 0 75 . 19.038 12.071 -20.690 1.00 96.40 75 A 1 ATOM 584 C CB . VAL A 0 75 . 19.275 9.740 -19.752 1.00 96.40 75 A 1 ATOM 585 O O . VAL A 0 75 . 20.044 12.762 -20.554 1.00 96.40 75 A 1 ATOM 586 C CG1 . VAL A 0 75 . 19.194 8.247 -20.093 1.00 96.40 75 A 1 ATOM 587 C CG2 . VAL A 0 75 . 20.556 9.984 -18.950 1.00 96.40 75 A 1 ATOM 588 N N . TRP A 0 76 . 17.806 12.553 -20.559 1.00 95.35 76 A 1 ATOM 589 C CA . TRP A 0 76 . 17.542 13.878 -20.011 1.00 95.35 76 A 1 ATOM 590 C C . TRP A 0 76 . 17.664 13.807 -18.489 1.00 95.35 76 A 1 ATOM 591 C CB . TRP A 0 76 . 16.172 14.369 -20.489 1.00 95.35 76 A 1 ATOM 592 O O . TRP A 0 76 . 17.049 12.946 -17.862 1.00 95.35 76 A 1 ATOM 593 C CG . TRP A 0 76 . 16.139 14.707 -21.950 1.00 95.35 76 A 1 ATOM 594 C CD1 . TRP A 0 76 . 15.629 13.949 -22.948 1.00 95.35 76 A 1 ATOM 595 C CD2 . TRP A 0 76 . 16.613 15.929 -22.588 1.00 95.35 76 A 1 ATOM 596 C CE2 . TRP A 0 76 . 16.377 15.832 -23.991 1.00 95.35 76 A 1 ATOM 597 C CE3 . TRP A 0 76 . 17.189 17.124 -22.109 1.00 95.35 76 A 1 ATOM 598 N NE1 . TRP A 0 76 . 15.764 14.608 -24.157 1.00 95.35 76 A 1 ATOM 599 C CH2 . TRP A 0 76 . 17.323 18.026 -24.371 1.00 95.35 76 A 1 ATOM 600 C CZ2 . TRP A 0 76 . 16.721 16.861 -24.880 1.00 95.35 76 A 1 ATOM 601 C CZ3 . TRP A 0 76 . 17.546 18.160 -22.990 1.00 95.35 76 A 1 ATOM 602 N N . CYS A 0 77 . 18.503 14.669 -17.921 1.00 93.52 77 A 1 ATOM 603 C CA . CYS A 0 77 . 18.699 14.795 -16.474 1.00 93.52 77 A 1 ATOM 604 C C . CYS A 0 77 . 17.923 15.978 -15.894 1.00 93.52 77 A 1 ATOM 605 C CB . CYS A 0 77 . 20.195 14.944 -16.172 1.00 93.52 77 A 1 ATOM 606 O O . CYS A 0 77 . 17.732 16.047 -14.688 1.00 93.52 77 A 1 ATOM 607 S SG . CYS A 0 77 . 21.100 13.514 -16.819 1.00 93.52 77 A 1 ATOM 608 N N . SER A 0 78 . 17.527 16.919 -16.749 1.00 92.13 78 A 1 ATOM 609 C CA . SER A 0 78 . 16.611 18.007 -16.434 1.00 92.13 78 A 1 ATOM 610 C C . SER A 0 78 . 15.967 18.512 -17.727 1.00 92.13 78 A 1 ATOM 611 C CB . SER A 0 78 . 17.365 19.140 -15.718 1.00 92.13 78 A 1 ATOM 612 O O . SER A 0 78 . 16.270 18.038 -18.824 1.00 92.13 78 A 1 ATOM 613 O OG . SER A 0 78 . 18.230 19.841 -16.598 1.00 92.13 78 A 1 ATOM 614 N N . ASN A 0 79 . 15.137 19.549 -17.625 1.00 92.45 79 A 1 ATOM 615 C CA . ASN A 0 79 . 14.534 20.239 -18.770 1.00 92.45 79 A 1 ATOM 616 C C . ASN A 0 79 . 15.517 20.673 -19.875 1.00 92.45 79 A 1 ATOM 617 C CB . ASN A 0 79 . 13.823 21.484 -18.220 1.00 92.45 79 A 1 ATOM 618 O O . ASN A 0 79 . 15.115 20.760 -21.034 1.00 92.45 79 A 1 ATOM 619 C CG . ASN A 0 79 . 12.568 21.121 -17.460 1.00 92.45 79 A 1 ATOM 620 N ND2 . ASN A 0 79 . 12.274 21.778 -16.365 1.00 92.45 79 A 1 ATOM 621 O OD1 . ASN A 0 79 . 11.799 20.285 -17.880 1.00 92.45 79 A 1 ATOM 622 N N . TYR A 0 80 . 16.768 20.987 -19.521 1.00 94.68 80 A 1 ATOM 623 C CA . TYR A 0 80 . 17.775 21.515 -20.451 1.00 94.68 80 A 1 ATOM 624 C C . TYR A 0 80 . 19.141 20.838 -20.305 1.00 94.68 80 A 1 ATOM 625 C CB . TYR A 0 80 . 17.907 23.040 -20.291 1.00 94.68 80 A 1 ATOM 626 O O . TYR A 0 80 . 20.113 21.324 -20.875 1.00 94.68 80 A 1 ATOM 627 C CG . TYR A 0 80 . 16.621 23.812 -20.502 1.00 94.68 80 A 1 ATOM 628 C CD1 . TYR A 0 80 . 16.113 23.986 -21.801 1.00 94.68 80 A 1 ATOM 629 C CD2 . TYR A 0 80 . 15.931 24.349 -19.401 1.00 94.68 80 A 1 ATOM 630 C CE1 . TYR A 0 80 . 14.897 24.668 -22.005 1.00 94.68 80 A 1 ATOM 631 C CE2 . TYR A 0 80 . 14.735 25.062 -19.598 1.00 94.68 80 A 1 ATOM 632 O OH . TYR A 0 80 . 13.054 25.909 -21.073 1.00 94.68 80 A 1 ATOM 633 C CZ . TYR A 0 80 . 14.213 25.218 -20.901 1.00 94.68 80 A 1 ATOM 634 N N . GLU A 0 81 . 19.248 19.737 -19.560 1.00 95.15 81 A 1 ATOM 635 C CA . GLU A 0 81 . 20.494 18.975 -19.454 1.00 95.15 81 A 1 ATOM 636 C C . GLU A 0 81 . 20.317 17.548 -19.936 1.00 95.15 81 A 1 ATOM 637 C CB . GLU A 0 81 . 21.091 18.984 -18.048 1.00 95.15 81 A 1 ATOM 638 O O . GLU A 0 81 . 19.372 16.851 -19.563 1.00 95.15 81 A 1 ATOM 639 C CG . GLU A 0 81 . 21.586 20.379 -17.660 1.00 95.15 81 A 1 ATOM 640 C CD . GLU A 0 81 . 22.474 20.312 -16.422 1.00 95.15 81 A 1 ATOM 641 O OE1 . GLU A 0 81 . 23.578 20.906 -16.459 1.00 95.15 81 A 1 ATOM 642 O OE2 . GLU A 0 81 . 22.060 19.676 -15.431 1.00 95.15 81 A 1 ATOM 643 N N . VAL A 0 82 . 21.273 17.114 -20.748 1.00 96.62 82 A 1 ATOM 644 C CA . VAL A 0 82 . 21.313 15.789 -21.346 1.00 96.62 82 A 1 ATOM 645 C C . VAL A 0 82 . 22.665 15.148 -21.059 1.00 96.62 82 A 1 ATOM 646 C CB . VAL A 0 82 . 20.957 15.863 -22.842 1.00 96.62 82 A 1 ATOM 647 O O . VAL A 0 82 . 23.719 15.751 -21.262 1.00 96.62 82 A 1 ATOM 648 C CG1 . VAL A 0 82 . 21.976 16.624 -23.693 1.00 96.62 82 A 1 ATOM 649 C CG2 . VAL A 0 82 . 20.762 14.469 -23.438 1.00 96.62 82 A 1 ATOM 650 N N . LEU A 0 83 . 22.633 13.916 -20.570 1.00 97.27 83 A 1 ATOM 651 C CA . LEU A 0 83 . 23.809 13.090 -20.346 1.00 97.27 83 A 1 ATOM 652 C C . LEU A 0 83 . 23.983 12.143 -21.531 1.00 97.27 83 A 1 ATOM 653 C CB . LEU A 0 83 . 23.628 12.335 -19.022 1.00 97.27 83 A 1 ATOM 654 O O . LEU A 0 83 . 23.090 11.345 -21.825 1.00 97.27 83 A 1 ATOM 655 C CG . LEU A 0 83 . 24.779 11.378 -18.675 1.00 97.27 83 A 1 ATOM 656 C CD1 . LEU A 0 83 . 26.029 12.159 -18.273 1.00 97.27 83 A 1 ATOM 657 C CD2 . LEU A 0 83 . 24.372 10.460 -17.521 1.00 97.27 83 A 1 ATOM 658 N N . PHE A 0 84 . 25.139 12.203 -22.184 1.00 97.24 84 A 1 ATOM 659 C CA . PHE A 0 84 . 25.575 11.207 -23.156 1.00 97.24 84 A 1 ATOM 660 C C . PHE A 0 84 . 26.410 10.157 -22.433 1.00 97.24 84 A 1 ATOM 661 C CB . PHE A 0 84 . 26.369 11.856 -24.294 1.00 97.24 84 A 1 ATOM 662 O O . PHE A 0 84 . 27.396 10.467 -21.760 1.00 97.24 84 A 1 ATOM 663 C CG . PHE A 0 84 . 25.599 12.681 -25.307 1.00 97.24 84 A 1 ATOM 664 C CD1 . PHE A 0 84 . 24.267 13.089 -25.087 1.00 97.24 84 A 1 ATOM 665 C CD2 . PHE A 0 84 . 26.250 13.059 -26.496 1.00 97.24 84 A 1 ATOM 666 C CE1 . PHE A 0 84 . 23.604 13.881 -26.033 1.00 97.24 84 A 1 ATOM 667 C CE2 . PHE A 0 84 . 25.582 13.845 -27.448 1.00 97.24 84 A 1 ATOM 668 C CZ . PHE A 0 84 . 24.267 14.273 -27.206 1.00 97.24 84 A 1 ATOM 669 N N . VAL A 0 85 . 26.003 8.901 -22.580 1.00 97.10 85 A 1 ATOM 670 C CA . VAL A 0 85 . 26.722 7.749 -22.050 1.00 97.10 85 A 1 ATOM 671 C C . VAL A 0 85 . 27.439 7.088 -23.214 1.00 97.10 85 A 1 ATOM 672 C CB . VAL A 0 85 . 25.776 6.778 -21.324 1.00 97.10 85 A 1 ATOM 673 O O . VAL A 0 85 . 26.808 6.472 -24.075 1.00 97.10 85 A 1 ATOM 674 C CG1 . VAL A 0 85 . 26.594 5.647 -20.694 1.00 97.10 85 A 1 ATOM 675 C CG2 . VAL A 0 85 . 24.970 7.482 -20.222 1.00 97.10 85 A 1 ATOM 676 N N . THR A 0 86 . 28.758 7.235 -23.261 1.00 96.87 86 A 1 ATOM 677 C CA . THR A 0 86 . 29.595 6.603 -24.285 1.00 96.87 86 A 1 ATOM 678 C C . THR A 0 86 . 30.373 5.433 -23.697 1.00 96.87 86 A 1 ATOM 679 C CB . THR A 0 86 . 30.533 7.601 -24.979 1.00 96.87 86 A 1 ATOM 680 O O . THR A 0 86 . 30.439 5.264 -22.480 1.00 96.87 86 A 1 ATOM 681 C CG2 . THR A 0 86 . 29.855 8.909 -25.386 1.00 96.87 86 A 1 ATOM 682 O OG1 . THR A 0 86 . 31.614 7.920 -24.146 1.00 96.87 86 A 1 ATOM 683 N N . ASN A 0 87 . 30.989 4.627 -24.555 1.00 95.89 87 A 1 ATOM 684 C CA . ASN A 0 87 . 31.872 3.547 -24.125 1.00 95.89 87 A 1 ATOM 685 C C . ASN A 0 87 . 33.177 4.021 -23.451 1.00 95.89 87 A 1 ATOM 686 C CB . ASN A 0 87 . 32.169 2.622 -25.317 1.00 95.89 87 A 1 ATOM 687 O O . ASN A 0 87 . 33.821 3.208 -22.797 1.00 95.89 87 A 1 ATOM 688 C CG . ASN A 0 87 . 33.027 3.292 -26.377 1.00 95.89 87 A 1 ATOM 689 N ND2 . ASN A 0 87 . 33.829 2.550 -27.101 1.00 95.89 87 A 1 ATOM 690 O OD1 . ASN A 0 87 . 32.973 4.489 -26.593 1.00 95.89 87 A 1 ATOM 691 N N . GLU A 0 88 . 33.573 5.289 -23.599 1.00 95.09 88 A 1 ATOM 692 C CA . GLU A 0 88 . 34.837 5.838 -23.073 1.00 95.09 88 A 1 ATOM 693 C C . GLU A 0 88 . 34.638 6.892 -21.968 1.00 95.09 88 A 1 ATOM 694 C CB . GLU A 0 88 . 35.626 6.489 -24.223 1.00 95.09 88 A 1 ATOM 695 O O . GLU A 0 88 . 35.536 7.118 -21.152 1.00 95.09 88 A 1 ATOM 696 C CG . GLU A 0 88 . 36.196 5.517 -25.273 1.00 95.09 88 A 1 ATOM 697 C CD . GLU A 0 88 . 36.931 6.250 -26.418 1.00 95.09 88 A 1 ATOM 698 O OE1 . GLU A 0 88 . 37.284 5.596 -27.430 1.00 95.09 88 A 1 ATOM 699 O OE2 . GLU A 0 88 . 37.142 7.485 -26.327 1.00 95.09 88 A 1 ATOM 700 N N . GLN A 0 89 . 33.494 7.583 -21.949 1.00 94.83 89 A 1 ATOM 701 C CA . GLN A 0 89 . 33.226 8.700 -21.039 1.00 94.83 89 A 1 ATOM 702 C C . GLN A 0 89 . 31.733 9.019 -20.868 1.00 94.83 89 A 1 ATOM 703 C CB . GLN A 0 89 . 34.017 9.947 -21.494 1.00 94.83 89 A 1 ATOM 704 O O . GLN A 0 89 . 30.897 8.731 -21.726 1.00 94.83 89 A 1 ATOM 705 C CG . GLN A 0 89 . 33.713 10.440 -22.920 1.00 94.83 89 A 1 ATOM 706 C CD . GLN A 0 89 . 34.738 11.451 -23.436 1.00 94.83 89 A 1 ATOM 707 N NE2 . GLN A 0 89 . 34.595 11.911 -24.653 1.00 94.83 89 A 1 ATOM 708 O OE1 . GLN A 0 89 . 35.696 11.843 -22.782 1.00 94.83 89 A 1 ATOM 709 N N . LEU A 0 90 . 31.416 9.677 -19.754 1.00 96.67 90 A 1 ATOM 710 C CA . LEU A 0 90 . 30.137 10.334 -19.504 1.00 96.67 90 A 1 ATOM 711 C C . LEU A 0 90 . 30.261 11.824 -19.832 1.00 96.67 90 A 1 ATOM 712 C CB . LEU A 0 90 . 29.728 10.120 -18.036 1.00 96.67 90 A 1 ATOM 713 O O . LEU A 0 90 . 31.125 12.503 -19.273 1.00 96.67 90 A 1 ATOM 714 C CG . LEU A 0 90 . 29.567 8.655 -17.601 1.00 96.67 90 A 1 ATOM 715 C CD1 . LEU A 0 90 . 29.071 8.597 -16.157 1.00 96.67 90 A 1 ATOM 716 C CD2 . LEU A 0 90 . 28.563 7.917 -18.479 1.00 96.67 90 A 1 ATOM 717 N N . GLU A 0 91 . 29.406 12.336 -20.712 1.00 96.38 91 A 1 ATOM 718 C CA . GLU A 0 91 . 29.436 13.728 -21.174 1.00 96.38 91 A 1 ATOM 719 C C . GLU A 0 91 . 28.114 14.413 -20.801 1.00 96.38 91 A 1 ATOM 720 C CB . GLU A 0 91 . 29.700 13.805 -22.693 1.00 96.38 91 A 1 ATOM 721 O O . GLU A 0 91 . 27.053 14.040 -21.297 1.00 96.38 91 A 1 ATOM 722 C CG . GLU A 0 91 . 30.877 12.964 -23.221 1.00 96.38 91 A 1 ATOM 723 C CD . GLU A 0 91 . 31.020 12.954 -24.760 1.00 96.38 91 A 1 ATOM 724 O OE1 . GLU A 0 91 . 32.029 12.406 -25.261 1.00 96.38 91 A 1 ATOM 725 O OE2 . GLU A 0 91 . 30.166 13.498 -25.483 1.00 96.38 91 A 1 ATOM 726 N N . LEU A 0 92 . 28.153 15.399 -19.904 1.00 96.88 92 A 1 ATOM 727 C CA . LEU A 0 92 . 26.973 16.161 -19.497 1.00 96.88 92 A 1 ATOM 728 C C . LEU A 0 92 . 26.909 17.466 -20.283 1.00 96.88 92 A 1 ATOM 729 C CB . LEU A 0 92 . 27.007 16.410 -17.984 1.00 96.88 92 A 1 ATOM 730 O O . LEU A 0 92 . 27.766 18.342 -20.127 1.00 96.88 92 A 1 ATOM 731 C CG . LEU A 0 92 . 25.755 17.113 -17.428 1.00 96.88 92 A 1 ATOM 732 C CD1 . LEU A 0 92 . 24.511 16.231 -17.530 1.00 96.88 92 A 1 ATOM 733 C CD2 . LEU A 0 92 . 25.985 17.460 -15.959 1.00 96.88 92 A 1 ATOM 734 N N . TYR A 0 93 . 25.870 17.604 -21.093 1.00 96.88 93 A 1 ATOM 735 C CA . TYR A 0 93 . 25.630 18.766 -21.929 1.00 96.88 93 A 1 ATOM 736 C C . TYR A 0 93 . 24.434 19.576 -21.438 1.00 96.88 93 A 1 ATOM 737 C CB . TYR A 0 93 . 25.402 18.325 -23.371 1.00 96.88 93 A 1 ATOM 738 O O . TYR A 0 93 . 23.413 19.030 -21.030 1.00 96.88 93 A 1 ATOM 739 C CG . TYR A 0 93 . 26.623 17.787 -24.079 1.00 96.88 93 A 1 ATOM 740 C CD1 . TYR A 0 93 . 27.460 18.676 -24.777 1.00 96.88 93 A 1 ATOM 741 C CD2 . TYR A 0 93 . 26.890 16.404 -24.093 1.00 96.88 93 A 1 ATOM 742 C CE1 . TYR A 0 93 . 28.565 18.190 -25.495 1.00 96.88 93 A 1 ATOM 743 C CE2 . TYR A 0 93 . 27.997 15.918 -24.812 1.00 96.88 93 A 1 ATOM 744 O OH . TYR A 0 93 . 29.912 16.356 -26.205 1.00 96.88 93 A 1 ATOM 745 C CZ . TYR A 0 93 . 28.841 16.808 -25.506 1.00 96.88 93 A 1 ATOM 746 N N . GLN A 0 94 . 24.536 20.893 -21.574 1.00 96.21 94 A 1 ATOM 747 C CA . GLN A 0 94 . 23.433 21.827 -21.421 1.00 96.21 94 A 1 ATOM 748 C C . GLN A 0 94 . 22.933 22.264 -22.796 1.00 96.21 94 A 1 ATOM 749 C CB . GLN A 0 94 . 23.909 22.998 -20.566 1.00 96.21 94 A 1 ATOM 750 O O . GLN A 0 94 . 23.691 22.813 -23.599 1.00 96.21 94 A 1 ATOM 751 C CG . GLN A 0 94 . 22.814 24.031 -20.288 1.00 96.21 94 A 1 ATOM 752 C CD . GLN A 0 94 . 23.273 25.092 -19.292 1.00 96.21 94 A 1 ATOM 753 N NE2 . GLN A 0 94 . 22.351 25.794 -18.674 1.00 96.21 94 A 1 ATOM 754 O OE1 . GLN A 0 94 . 24.451 25.325 -19.056 1.00 96.21 94 A 1 ATOM 755 N N . ALA A 0 95 . 21.653 22.037 -23.063 1.00 94.99 95 A 1 ATOM 756 C CA . ALA A 0 95 . 20.976 22.509 -24.256 1.00 94.99 95 A 1 ATOM 757 C C . ALA A 0 95 . 20.670 24.007 -24.143 1.00 94.99 95 A 1 ATOM 758 C CB . ALA A 0 95 . 19.719 21.660 -24.483 1.00 94.99 95 A 1 ATOM 759 O O . ALA A 0 95 . 20.123 24.472 -23.143 1.00 94.99 95 A 1 ATOM 760 N N . LEU A 0 96 . 21.009 24.761 -25.192 1.00 94.66 96 A 1 ATOM 761 C CA . LEU A 0 96 . 20.746 26.193 -25.317 1.00 94.66 96 A 1 ATOM 762 C C . LEU A 0 96 . 19.812 26.421 -26.519 1.00 94.66 96 A 1 ATOM 763 C CB . LEU A 0 96 . 22.085 26.944 -25.461 1.00 94.66 96 A 1 ATOM 764 O O . LEU A 0 96 . 20.302 26.668 -27.627 1.00 94.66 96 A 1 ATOM 765 C CG . LEU A 0 96 . 23.053 26.784 -24.274 1.00 94.66 96 A 1 ATOM 766 C CD1 . LEU A 0 96 . 24.387 27.450 -24.619 1.00 94.66 96 A 1 ATOM 767 C CD2 . LEU A 0 96 . 22.516 27.429 -22.993 1.00 94.66 96 A 1 ATOM 768 N N . PRO A 0 97 . 18.478 26.343 -26.330 1.00 90.73 97 A 1 ATOM 769 C CA . PRO A 0 97 . 17.512 26.419 -27.428 1.00 90.73 97 A 1 ATOM 770 C C . PRO A 0 97 . 17.625 27.697 -28.260 1.00 90.73 97 A 1 ATOM 771 C CB . PRO A 0 97 . 16.130 26.320 -26.774 1.00 90.73 97 A 1 ATOM 772 O O . PRO A 0 97 . 17.540 27.649 -29.479 1.00 90.73 97 A 1 ATOM 773 C CG . PRO A 0 97 . 16.409 25.512 -25.516 1.00 90.73 97 A 1 ATOM 774 C CD . PRO A 0 97 . 17.787 26.005 -25.092 1.00 90.73 97 A 1 ATOM 775 N N . GLU A 0 98 . 17.902 28.836 -27.620 1.00 89.72 98 A 1 ATOM 776 C CA . GLU A 0 98 . 18.051 30.138 -28.291 1.00 89.72 98 A 1 ATOM 777 C C . GLU A 0 98 . 19.191 30.161 -29.314 1.00 89.72 98 A 1 ATOM 778 C CB . GLU A 0 98 . 18.353 31.210 -27.238 1.00 89.72 98 A 1 ATOM 779 O O . GLU A 0 98 . 19.143 30.899 -30.295 1.00 89.72 98 A 1 ATOM 780 C CG . GLU A 0 98 . 17.228 31.387 -26.210 1.00 89.72 98 A 1 ATOM 781 C CD . GLU A 0 98 . 17.575 32.422 -25.131 1.00 89.72 98 A 1 ATOM 782 O OE1 . GLU A 0 98 . 16.702 32.635 -24.263 1.00 89.72 98 A 1 ATOM 783 O OE2 . GLU A 0 98 . 18.714 32.948 -25.149 1.00 89.72 98 A 1 ATOM 784 N N . LYS A 0 99 . 20.228 29.350 -29.082 1.00 91.14 99 A 1 ATOM 785 C CA . LYS A 0 99 . 21.415 29.269 -29.936 1.00 91.14 99 A 1 ATOM 786 C C . LYS A 0 99 . 21.425 28.024 -30.816 1.00 91.14 99 A 1 ATOM 787 C CB . LYS A 0 99 . 22.683 29.358 -29.074 1.00 91.14 99 A 1 ATOM 788 O O . LYS A 0 99 . 22.375 27.873 -31.574 1.00 91.14 99 A 1 ATOM 789 C CG . LYS A 0 99 . 22.795 30.706 -28.354 1.00 91.14 99 A 1 ATOM 790 C CD . LYS A 0 99 . 24.125 30.806 -27.603 1.00 91.14 99 A 1 ATOM 791 C CE . LYS A 0 99 . 24.179 32.158 -26.887 1.00 91.14 99 A 1 ATOM 792 N NZ . LYS A 0 99 . 25.443 32.327 -26.134 1.00 91.14 99 A 1 ATOM 793 N N . ASN A 0 100 . 20.441 27.128 -30.690 1.00 92.63 100 A 1 ATOM 794 C CA . ASN A 0 100 . 20.431 25.806 -31.331 1.00 92.63 100 A 1 ATOM 795 C C . ASN A 0 100 . 21.778 25.070 -31.177 1.00 92.63 100 A 1 ATOM 796 C CB . ASN A 0 100 . 19.963 25.943 -32.789 1.00 92.63 100 A 1 ATOM 797 O O . ASN A 0 100 . 22.350 24.571 -32.142 1.00 92.63 100 A 1 ATOM 798 C CG . ASN A 0 100 . 18.565 26.516 -32.902 1.00 92.63 100 A 1 ATOM 799 N ND2 . ASN A 0 100 . 18.374 27.511 -33.736 1.00 92.63 100 A 1 ATOM 800 O OD1 . ASN A 0 100 . 17.630 26.100 -32.238 1.00 92.63 100 A 1 ATOM 801 N N . THR A 0 101 . 22.338 25.074 -29.964 1.00 94.35 101 A 1 ATOM 802 C CA . THR A 0 101 . 23.619 24.418 -29.653 1.00 94.35 101 A 1 ATOM 803 C C . THR A 0 101 . 23.577 23.759 -28.280 1.00 94.35 101 A 1 ATOM 804 C CB . THR A 0 101 . 24.814 25.390 -29.726 1.00 94.35 101 A 1 ATOM 805 O O . THR A 0 101 . 22.734 24.086 -27.439 1.00 94.35 101 A 1 ATOM 806 C CG2 . THR A 0 101 . 25.171 25.793 -31.156 1.00 94.35 101 A 1 ATOM 807 O OG1 . THR A 0 101 . 24.536 26.579 -29.026 1.00 94.35 101 A 1 ATOM 808 N N . LEU A 0 102 . 24.499 22.825 -28.044 1.00 95.99 102 A 1 ATOM 809 C CA . LEU A 0 102 . 24.763 22.268 -26.724 1.00 95.99 102 A 1 ATOM 810 C C . LEU A 0 102 . 26.129 22.738 -26.226 1.00 95.99 102 A 1 ATOM 811 C CB . LEU A 0 102 . 24.648 20.734 -26.723 1.00 95.99 102 A 1 ATOM 812 O O . LEU A 0 102 . 27.087 22.866 -26.986 1.00 95.99 102 A 1 ATOM 813 C CG . LEU A 0 102 . 23.201 20.226 -26.838 1.00 95.99 102 A 1 ATOM 814 C CD1 . LEU A 0 102 . 22.782 19.960 -28.275 1.00 95.99 102 A 1 ATOM 815 C CD2 . LEU A 0 102 . 23.008 18.924 -26.069 1.00 95.99 102 A 1 ATOM 816 N N . ARG A 0 103 . 26.220 22.989 -24.922 1.00 95.26 103 A 1 ATOM 817 C CA . ARG A 0 103 . 27.465 23.312 -24.226 1.00 95.26 103 A 1 ATOM 818 C C . ARG A 0 103 . 27.844 22.143 -23.327 1.00 95.26 103 A 1 ATOM 819 C CB . ARG A 0 103 . 27.265 24.619 -23.450 1.00 95.26 103 A 1 ATOM 820 O O . ARG A 0 103 . 27.045 21.730 -22.497 1.00 95.26 103 A 1 ATOM 821 C CG . ARG A 0 103 . 28.474 24.952 -22.568 1.00 95.26 103 A 1 ATOM 822 C CD . ARG A 0 103 . 28.207 26.211 -21.746 1.00 95.26 103 A 1 ATOM 823 N NE . ARG A 0 103 . 28.984 26.168 -20.500 1.00 95.26 103 A 1 ATOM 824 N NH1 . ARG A 0 103 . 28.305 28.182 -19.642 1.00 95.26 103 A 1 ATOM 825 N NH2 . ARG A 0 103 . 29.629 26.846 -18.435 1.00 95.26 103 A 1 ATOM 826 C CZ . ARG A 0 103 . 28.972 27.066 -19.537 1.00 95.26 103 A 1 ATOM 827 N N . LEU A 0 104 . 29.069 21.641 -23.453 1.00 95.37 104 A 1 ATOM 828 C CA . LEU A 0 104 . 29.598 20.625 -22.542 1.00 95.37 104 A 1 ATOM 829 C C . LEU A 0 104 . 29.879 21.252 -21.165 1.00 95.37 104 A 1 ATOM 830 C CB . LEU A 0 104 . 30.856 20.008 -23.177 1.00 95.37 104 A 1 ATOM 831 O O . LEU A 0 104 . 30.694 22.171 -21.064 1.00 95.37 104 A 1 ATOM 832 C CG . LEU A 0 104 . 31.478 18.865 -22.358 1.00 95.37 104 A 1 ATOM 833 C CD1 . LEU A 0 104 . 30.589 17.625 -22.295 1.00 95.37 104 A 1 ATOM 834 C CD2 . LEU A 0 104 . 32.803 18.457 -23.003 1.00 95.37 104 A 1 ATOM 835 N N . ASN A 0 105 . 29.217 20.755 -20.121 1.00 93.68 105 A 1 ATOM 836 C CA . ASN A 0 105 . 29.367 21.231 -18.742 1.00 93.68 105 A 1 ATOM 837 C C . ASN A 0 105 . 30.373 20.394 -17.955 1.00 93.68 105 A 1 ATOM 838 C CB . ASN A 0 105 . 27.988 21.252 -18.048 1.00 93.68 105 A 1 ATOM 839 O O . ASN A 0 105 . 31.271 20.943 -17.319 1.00 93.68 105 A 1 ATOM 840 C CG . ASN A 0 105 . 27.179 22.496 -18.368 1.00 93.68 105 A 1 ATOM 841 N ND2 . ASN A 0 105 . 25.974 22.598 -17.857 1.00 93.68 105 A 1 ATOM 842 O OD1 . ASN A 0 105 . 27.640 23.419 -19.032 1.00 93.68 105 A 1 ATOM 843 N N . SER A 0 106 . 30.252 19.069 -18.013 1.00 93.31 106 A 1 ATOM 844 C CA . SER A 0 106 . 31.186 18.163 -17.349 1.00 93.31 106 A 1 ATOM 845 C C . SER A 0 106 . 31.436 16.916 -18.189 1.00 93.31 106 A 1 ATOM 846 C CB . SER A 0 106 . 30.730 17.836 -15.921 1.00 93.31 106 A 1 ATOM 847 O O . SER A 0 106 . 30.625 16.517 -19.020 1.00 93.31 106 A 1 ATOM 848 O OG . SER A 0 106 . 29.508 17.142 -15.892 1.00 93.31 106 A 1 ATOM 849 N N . CYS A 0 107 . 32.619 16.334 -18.019 1.00 93.31 107 A 1 ATOM 850 C CA . CYS A 0 107 . 33.073 15.173 -18.770 1.00 93.31 107 A 1 ATOM 851 C C . CYS A 0 107 . 33.845 14.271 -17.814 1.00 93.31 107 A 1 ATOM 852 C CB . CYS A 0 107 . 33.946 15.671 -19.925 1.00 93.31 107 A 1 ATOM 853 O O . CYS A 0 107 . 34.812 14.718 -17.193 1.00 93.31 107 A 1 ATOM 854 S SG . CYS A 0 107 . 34.459 14.322 -21.023 1.00 93.31 107 A 1 ATOM 855 N N . LEU A 0 108 . 33.431 13.015 -17.697 1.00 94.86 108 A 1 ATOM 856 C CA . LEU A 0 108 . 34.049 12.037 -16.815 1.00 94.86 108 A 1 ATOM 857 C C . LEU A 0 108 . 34.521 10.823 -17.628 1.00 94.86 108 A 1 ATOM 858 C CB . LEU A 0 108 . 33.047 11.662 -15.710 1.00 94.86 108 A 1 ATOM 859 O O . LEU A 0 108 . 33.678 10.051 -18.078 1.00 94.86 108 A 1 ATOM 860 C CG . LEU A 0 108 . 33.562 10.541 -14.794 1.00 94.86 108 A 1 ATOM 861 C CD1 . LEU A 0 108 . 34.814 10.961 -14.021 1.00 94.86 108 A 1 ATOM 862 C CD2 . LEU A 0 108 . 32.492 10.143 -13.784 1.00 94.86 108 A 1 ATOM 863 N N . PRO A 0 109 . 35.841 10.615 -17.782 1.00 94.94 109 A 1 ATOM 864 C CA . PRO A 0 109 . 36.380 9.410 -18.407 1.00 94.94 109 A 1 ATOM 865 C C . PRO A 0 109 . 35.965 8.154 -17.633 1.00 94.94 109 A 1 ATOM 866 C CB . PRO A 0 109 . 37.901 9.595 -18.436 1.00 94.94 109 A 1 ATOM 867 O O . PRO A 0 109 . 36.183 8.072 -16.419 1.00 94.94 109 A 1 ATOM 868 C CG . PRO A 0 109 . 38.079 11.111 -18.356 1.00 94.94 109 A 1 ATOM 869 C CD . PRO A 0 109 . 36.914 11.546 -17.474 1.00 94.94 109 A 1 ATOM 870 N N . LEU A 0 110 . 35.352 7.198 -18.330 1.00 93.60 110 A 1 ATOM 871 C CA . LEU A 0 110 . 34.865 5.939 -17.780 1.00 93.60 110 A 1 ATOM 872 C C . LEU A 0 110 . 34.590 4.925 -18.898 1.00 93.60 110 A 1 ATOM 873 C CB . LEU A 0 110 . 33.563 6.201 -17.006 1.00 93.60 110 A 1 ATOM 874 O O . LEU A 0 110 . 33.695 5.126 -19.718 1.00 93.60 110 A 1 ATOM 875 C CG . LEU A 0 110 . 33.019 4.945 -16.303 1.00 93.60 110 A 1 ATOM 876 C CD1 . LEU A 0 110 . 33.886 4.549 -15.103 1.00 93.60 110 A 1 ATOM 877 C CD2 . LEU A 0 110 . 31.615 5.255 -15.814 1.00 93.60 110 A 1 ATOM 878 N N . ASN A 0 111 . 35.285 3.788 -18.860 1.00 94.81 111 A 1 ATOM 879 C CA . ASN A 0 111 . 35.019 2.693 -19.787 1.00 94.81 111 A 1 ATOM 880 C C . ASN A 0 111 . 33.676 2.040 -19.450 1.00 94.81 111 A 1 ATOM 881 C CB . ASN A 0 111 . 36.169 1.678 -19.749 1.00 94.81 111 A 1 ATOM 882 O O . ASN A 0 111 . 33.566 1.369 -18.427 1.00 94.81 111 A 1 ATOM 883 C CG . ASN A 0 111 . 37.456 2.222 -20.338 1.00 94.81 111 A 1 ATOM 884 N ND2 . ASN A 0 111 . 38.564 1.572 -20.078 1.00 94.81 111 A 1 ATOM 885 O OD1 . ASN A 0 111 . 37.505 3.223 -21.026 1.00 94.81 111 A 1 ATOM 886 N N . THR A 0 112 . 32.675 2.227 -20.307 1.00 95.61 112 A 1 ATOM 887 C CA . THR A 0 112 . 31.304 1.757 -20.073 1.00 95.61 112 A 1 ATOM 888 C C . THR A 0 112 . 30.905 0.713 -21.112 1.00 95.61 112 A 1 ATOM 889 C CB . THR A 0 112 . 30.306 2.926 -20.056 1.00 95.61 112 A 1 ATOM 890 O O . THR A 0 112 . 31.058 0.919 -22.312 1.00 95.61 112 A 1 ATOM 891 C CG2 . THR A 0 112 . 28.901 2.471 -19.658 1.00 95.61 112 A 1 ATOM 892 O OG1 . THR A 0 112 . 30.715 3.912 -19.132 1.00 95.61 112 A 1 ATOM 893 N N . CYS A 0 113 . 30.360 -0.414 -20.667 1.00 94.54 113 A 1 ATOM 894 C CA . CYS A 0 113 . 29.775 -1.443 -21.528 1.00 94.54 113 A 1 ATOM 895 C C . CYS A 0 113 . 28.263 -1.260 -21.680 1.00 94.54 113 A 1 ATOM 896 C CB . CYS A 0 113 . 30.095 -2.825 -20.944 1.00 94.54 113 A 1 ATOM 897 O O . CYS A 0 113 . 27.721 -1.426 -22.768 1.00 94.54 113 A 1 ATOM 898 S SG . CYS A 0 113 . 31.882 -3.126 -20.987 1.00 94.54 113 A 1 ATOM 899 N N . TRP A 0 114 . 27.581 -0.925 -20.586 1.00 94.96 114 A 1 ATOM 900 C CA . TRP A 0 114 . 26.145 -0.665 -20.553 1.00 94.96 114 A 1 ATOM 901 C C . TRP A 0 114 . 25.789 0.235 -19.373 1.00 94.96 114 A 1 ATOM 902 C CB . TRP A 0 114 . 25.370 -1.984 -20.476 1.00 94.96 114 A 1 ATOM 903 O O . TRP A 0 114 . 26.590 0.401 -18.449 1.00 94.96 114 A 1 ATOM 904 C CG . TRP A 0 114 . 25.687 -2.907 -19.338 1.00 94.96 114 A 1 ATOM 905 C CD1 . TRP A 0 114 . 26.502 -3.983 -19.414 1.00 94.96 114 A 1 ATOM 906 C CD2 . TRP A 0 114 . 25.197 -2.873 -17.960 1.00 94.96 114 A 1 ATOM 907 C CE2 . TRP A 0 114 . 25.738 -3.996 -17.266 1.00 94.96 114 A 1 ATOM 908 C CE3 . TRP A 0 114 . 24.357 -2.013 -17.217 1.00 94.96 114 A 1 ATOM 909 N NE1 . TRP A 0 114 . 26.543 -4.623 -18.191 1.00 94.96 114 A 1 ATOM 910 C CH2 . TRP A 0 114 . 24.649 -3.361 -15.202 1.00 94.96 114 A 1 ATOM 911 C CZ2 . TRP A 0 114 . 25.463 -4.255 -15.916 1.00 94.96 114 A 1 ATOM 912 C CZ3 . TRP A 0 114 . 24.108 -2.239 -15.850 1.00 94.96 114 A 1 ATOM 913 N N . PHE A 0 115 . 24.579 0.796 -19.389 1.00 96.14 115 A 1 ATOM 914 C CA . PHE A 0 115 . 24.081 1.634 -18.305 1.00 96.14 115 A 1 ATOM 915 C C . PHE A 0 115 . 22.598 1.401 -17.995 1.00 96.14 115 A 1 ATOM 916 C CB . PHE A 0 115 . 24.380 3.108 -18.608 1.00 96.14 115 A 1 ATOM 917 O O . PHE A 0 115 . 21.850 0.848 -18.804 1.00 96.14 115 A 1 ATOM 918 C CG . PHE A 0 115 . 23.476 3.736 -19.652 1.00 96.14 115 A 1 ATOM 919 C CD1 . PHE A 0 115 . 23.702 3.508 -21.024 1.00 96.14 115 A 1 ATOM 920 C CD2 . PHE A 0 115 . 22.397 4.544 -19.246 1.00 96.14 115 A 1 ATOM 921 C CE1 . PHE A 0 115 . 22.848 4.079 -21.984 1.00 96.14 115 A 1 ATOM 922 C CE2 . PHE A 0 115 . 21.546 5.117 -20.206 1.00 96.14 115 A 1 ATOM 923 C CZ . PHE A 0 115 . 21.771 4.885 -21.575 1.00 96.14 115 A 1 ATOM 924 N N . LEU A 0 116 . 22.191 1.834 -16.805 1.00 96.42 116 A 1 ATOM 925 C CA . LEU A 0 116 . 20.815 1.923 -16.335 1.00 96.42 116 A 1 ATOM 926 C C . LEU A 0 116 . 20.572 3.332 -15.802 1.00 96.42 116 A 1 ATOM 927 C CB . LEU A 0 116 . 20.549 0.890 -15.228 1.00 96.42 116 A 1 ATOM 928 O O . LEU A 0 116 . 21.459 3.936 -15.201 1.00 96.42 116 A 1 ATOM 929 C CG . LEU A 0 116 . 20.673 -0.575 -15.668 1.00 96.42 116 A 1 ATOM 930 C CD1 . LEU A 0 116 . 20.559 -1.472 -14.438 1.00 96.42 116 A 1 ATOM 931 C CD2 . LEU A 0 116 . 19.592 -0.981 -16.668 1.00 96.42 116 A 1 ATOM 932 N N . TRP A 0 117 . 19.360 3.834 -16.001 1.00 95.36 117 A 1 ATOM 933 C CA . TRP A 0 117 . 18.948 5.167 -15.580 1.00 95.36 117 A 1 ATOM 934 C C . TRP A 0 117 . 17.638 5.082 -14.809 1.00 95.36 117 A 1 ATOM 935 C CB . TRP A 0 117 . 18.798 6.054 -16.819 1.00 95.36 117 A 1 ATOM 936 O O . TRP A 0 117 . 16.687 4.466 -15.292 1.00 95.36 117 A 1 ATOM 937 C CG . TRP A 0 117 . 18.229 7.413 -16.556 1.00 95.36 117 A 1 ATOM 938 C CD1 . TRP A 0 117 . 17.017 7.863 -16.957 1.00 95.36 117 A 1 ATOM 939 C CD2 . TRP A 0 117 . 18.822 8.502 -15.789 1.00 95.36 117 A 1 ATOM 940 C CE2 . TRP A 0 117 . 17.928 9.612 -15.810 1.00 95.36 117 A 1 ATOM 941 C CE3 . TRP A 0 117 . 20.018 8.652 -15.057 1.00 95.36 117 A 1 ATOM 942 N NE1 . TRP A 0 117 . 16.847 9.169 -16.537 1.00 95.36 117 A 1 ATOM 943 C CH2 . TRP A 0 117 . 19.426 10.949 -14.467 1.00 95.36 117 A 1 ATOM 944 C CZ2 . TRP A 0 117 . 18.218 10.824 -15.173 1.00 95.36 117 A 1 ATOM 945 C CZ3 . TRP A 0 117 . 20.309 9.857 -14.391 1.00 95.36 117 A 1 ATOM 946 N N . ASN A 0 118 . 17.592 5.711 -13.636 1.00 94.80 118 A 1 ATOM 947 C CA . ASN A 0 118 . 16.347 5.983 -12.933 1.00 94.80 118 A 1 ATOM 948 C C . ASN A 0 118 . 16.056 7.496 -13.007 1.00 94.80 118 A 1 ATOM 949 C CB . ASN A 0 118 . 16.417 5.451 -11.495 1.00 94.80 118 A 1 ATOM 950 O O . ASN A 0 118 . 16.857 8.279 -12.484 1.00 94.80 118 A 1 ATOM 951 C CG . ASN A 0 118 . 15.097 5.710 -10.793 1.00 94.80 118 A 1 ATOM 952 N ND2 . ASN A 0 118 . 14.224 4.739 -10.675 1.00 94.80 118 A 1 ATOM 953 O OD1 . ASN A 0 118 . 14.794 6.828 -10.434 1.00 94.80 118 A 1 ATOM 954 N N . PRO A 0 119 . 14.951 7.909 -13.658 1.00 90.83 119 A 1 ATOM 955 C CA . PRO A 0 119 . 14.617 9.321 -13.820 1.00 90.83 119 A 1 ATOM 956 C C . PRO A 0 119 . 14.176 9.991 -12.513 1.00 90.83 119 A 1 ATOM 957 C CB . PRO A 0 119 . 13.512 9.355 -14.881 1.00 90.83 119 A 1 ATOM 958 O O . PRO A 0 119 . 14.490 11.153 -12.315 1.00 90.83 119 A 1 ATOM 959 C CG . PRO A 0 119 . 12.827 7.996 -14.739 1.00 90.83 119 A 1 ATOM 960 C CD . PRO A 0 119 . 13.972 7.070 -14.341 1.00 90.83 119 A 1 ATOM 961 N N . GLU A 0 120 . 13.506 9.275 -11.607 1.00 90.80 120 A 1 ATOM 962 C CA . GLU A 0 120 . 12.943 9.844 -10.371 1.00 90.80 120 A 1 ATOM 963 C C . GLU A 0 120 . 14.032 10.247 -9.368 1.00 90.80 120 A 1 ATOM 964 C CB . GLU A 0 120 . 11.996 8.817 -9.727 1.00 90.80 120 A 1 ATOM 965 O O . GLU A 0 120 . 13.968 11.305 -8.747 1.00 90.80 120 A 1 ATOM 966 C CG . GLU A 0 120 . 10.752 8.542 -10.589 1.00 90.80 120 A 1 ATOM 967 C CD . GLU A 0 120 . 9.912 7.353 -10.098 1.00 90.80 120 A 1 ATOM 968 O OE1 . GLU A 0 120 . 8.917 7.046 -10.792 1.00 90.80 120 A 1 ATOM 969 O OE2 . GLU A 0 120 . 10.318 6.695 -9.117 1.00 90.80 120 A 1 ATOM 970 N N . THR A 0 121 . 15.075 9.428 -9.230 1.00 92.32 121 A 1 ATOM 971 C CA . THR A 0 121 . 16.189 9.691 -8.309 1.00 92.32 121 A 1 ATOM 972 C C . THR A 0 121 . 17.396 10.340 -8.989 1.00 92.32 121 A 1 ATOM 973 C CB . THR A 0 121 . 16.612 8.410 -7.580 1.00 92.32 121 A 1 ATOM 974 O O . THR A 0 121 . 18.391 10.628 -8.319 1.00 92.32 121 A 1 ATOM 975 C CG2 . THR A 0 121 . 15.450 7.731 -6.860 1.00 92.32 121 A 1 ATOM 976 O OG1 . THR A 0 121 . 17.175 7.501 -8.499 1.00 92.32 121 A 1 ATOM 977 N N . HIS A 0 122 . 17.349 10.523 -10.314 1.00 93.97 122 A 1 ATOM 978 C CA . HIS A 0 122 . 18.463 10.967 -11.160 1.00 93.97 122 A 1 ATOM 979 C C . HIS A 0 122 . 19.758 10.163 -10.931 1.00 93.97 122 A 1 ATOM 980 C CB . HIS A 0 122 . 18.664 12.486 -11.046 1.00 93.97 122 A 1 ATOM 981 O O . HIS A 0 122 . 20.856 10.725 -10.839 1.00 93.97 122 A 1 ATOM 982 C CG . HIS A 0 122 . 17.451 13.285 -11.441 1.00 93.97 122 A 1 ATOM 983 C CD2 . HIS A 0 122 . 16.401 13.622 -10.631 1.00 93.97 122 A 1 ATOM 984 N ND1 . HIS A 0 122 . 17.189 13.828 -12.680 1.00 93.97 122 A 1 ATOM 985 C CE1 . HIS A 0 122 . 16.007 14.464 -12.619 1.00 93.97 122 A 1 ATOM 986 N NE2 . HIS A 0 122 . 15.512 14.397 -11.374 1.00 93.97 122 A 1 ATOM 987 N N . ILE A 0 123 . 19.631 8.838 -10.795 1.00 95.11 123 A 1 ATOM 988 C CA . ILE A 0 123 . 20.766 7.929 -10.585 1.00 95.11 123 A 1 ATOM 989 C C . ILE A 0 123 . 21.056 7.154 -11.870 1.00 95.11 123 A 1 ATOM 990 C CB . ILE A 0 123 . 20.583 7.037 -9.331 1.00 95.11 123 A 1 ATOM 991 O O . ILE A 0 123 . 20.172 6.545 -12.474 1.00 95.11 123 A 1 ATOM 992 C CG1 . ILE A 0 123 . 20.790 7.915 -8.071 1.00 95.11 123 A 1 ATOM 993 C CG2 . ILE A 0 123 . 21.585 5.865 -9.321 1.00 95.11 123 A 1 ATOM 994 C CD1 . ILE A 0 123 . 20.456 7.267 -6.720 1.00 95.11 123 A 1 ATOM 995 N N . CYS A 0 124 . 22.329 7.154 -12.259 1.00 96.21 124 A 1 ATOM 996 C CA . CYS A 0 124 . 22.866 6.375 -13.364 1.00 96.21 124 A 1 ATOM 997 C C . CYS A 0 124 . 23.799 5.288 -12.822 1.00 96.21 124 A 1 ATOM 998 C CB . CYS A 0 124 . 23.577 7.323 -14.339 1.00 96.21 124 A 1 ATOM 999 O O . CYS A 0 124 . 24.708 5.578 -12.042 1.00 96.21 124 A 1 ATOM 1000 S SG . CYS A 0 124 . 24.111 6.414 -15.818 1.00 96.21 124 A 1 ATOM 1001 N N . ILE A 0 125 . 23.598 4.044 -13.252 1.00 96.33 125 A 1 ATOM 1002 C CA . ILE A 0 125 . 24.542 2.946 -13.026 1.00 96.33 125 A 1 ATOM 1003 C C . ILE A 0 125 . 25.185 2.589 -14.349 1.00 96.33 125 A 1 ATOM 1004 C CB . ILE A 0 125 . 23.879 1.720 -12.370 1.00 96.33 125 A 1 ATOM 1005 O O . ILE A 0 125 . 24.493 2.408 -15.342 1.00 96.33 125 A 1 ATOM 1006 C CG1 . ILE A 0 125 . 23.380 2.130 -10.972 1.00 96.33 125 A 1 ATOM 1007 C CG2 . ILE A 0 125 . 24.860 0.525 -12.299 1.00 96.33 125 A 1 ATOM 1008 C CD1 . ILE A 0 125 . 22.884 0.948 -10.145 1.00 96.33 125 A 1 ATOM 1009 N N . THR A 0 126 . 26.499 2.421 -14.350 1.00 96.24 126 A 1 ATOM 1010 C CA . THR A 0 126 . 27.260 1.961 -15.518 1.00 96.24 126 A 1 ATOM 1011 C C . THR A 0 126 . 28.051 0.713 -15.161 1.00 96.24 126 A 1 ATOM 1012 C CB . THR A 0 126 . 28.207 3.048 -16.025 1.00 96.24 126 A 1 ATOM 1013 O O . THR A 0 126 . 28.467 0.567 -14.013 1.00 96.24 126 A 1 ATOM 1014 C CG2 . THR A 0 126 . 27.504 4.351 -16.399 1.00 96.24 126 A 1 ATOM 1015 O OG1 . THR A 0 126 . 29.102 3.343 -14.999 1.00 96.24 126 A 1 ATOM 1016 N N . SER A 0 127 . 28.263 -0.177 -16.126 1.00 95.64 127 A 1 ATOM 1017 C CA . SER A 0 127 . 29.165 -1.324 -15.979 1.00 95.64 127 A 1 ATOM 1018 C C . SER A 0 127 . 30.439 -1.104 -16.764 1.00 95.64 127 A 1 ATOM 1019 C CB . SER A 0 127 . 28.499 -2.600 -16.475 1.00 95.64 127 A 1 ATOM 1020 O O . SER A 0 127 . 30.368 -0.698 -17.920 1.00 95.64 127 A 1 ATOM 1021 O OG . SER A 0 127 . 29.328 -3.745 -16.310 1.00 95.64 127 A 1 ATOM 1022 N N . ASP A 0 128 . 31.572 -1.468 -16.180 1.00 93.59 128 A 1 ATOM 1023 C CA . ASP A 0 128 . 32.858 -1.519 -16.871 1.00 93.59 128 A 1 ATOM 1024 C C . ASP A 0 128 . 33.129 -2.915 -17.495 1.00 93.59 128 A 1 ATOM 1025 C CB . ASP A 0 128 . 33.955 -0.984 -15.919 1.00 93.59 128 A 1 ATOM 1026 O O . ASP A 0 128 . 32.346 -3.855 -17.281 1.00 93.59 128 A 1 ATOM 1027 C CG . ASP A 0 128 . 34.458 -1.966 -14.856 1.00 93.59 128 A 1 ATOM 1028 O OD1 . ASP A 0 128 . 34.000 -3.126 -14.849 1.00 93.59 128 A 1 ATOM 1029 O OD2 . ASP A 0 128 . 35.360 -1.589 -14.077 1.00 93.59 128 A 1 ATOM 1030 N N . PRO A 0 129 . 34.222 -3.082 -18.271 1.00 90.06 129 A 1 ATOM 1031 C CA . PRO A 0 129 . 34.622 -4.376 -18.838 1.00 90.06 129 A 1 ATOM 1032 C C . PRO A 0 129 . 35.023 -5.429 -17.792 1.00 90.06 129 A 1 ATOM 1033 C CB . PRO A 0 129 . 35.802 -4.066 -19.767 1.00 90.06 129 A 1 ATOM 1034 O O . PRO A 0 129 . 34.938 -6.628 -18.057 1.00 90.06 129 A 1 ATOM 1035 C CG . PRO A 0 129 . 35.621 -2.591 -20.119 1.00 90.06 129 A 1 ATOM 1036 C CD . PRO A 0 129 . 35.045 -2.018 -18.831 1.00 90.06 129 A 1 ATOM 1037 N N . GLU A 0 130 . 35.436 -4.995 -16.597 1.00 88.40 130 A 1 ATOM 1038 C CA . GLU A 0 130 . 35.737 -5.859 -15.448 1.00 88.40 130 A 1 ATOM 1039 C C . GLU A 0 130 . 34.473 -6.238 -14.654 1.00 88.40 130 A 1 ATOM 1040 C CB . GLU A 0 130 . 36.775 -5.197 -14.525 1.00 88.40 130 A 1 ATOM 1041 O O . GLU A 0 130 . 34.561 -6.919 -13.630 1.00 88.40 130 A 1 ATOM 1042 C CG . GLU A 0 130 . 38.131 -4.944 -15.201 1.00 88.40 130 A 1 ATOM 1043 C CD . GLU A 0 130 . 39.178 -4.359 -14.234 1.00 88.40 130 A 1 ATOM 1044 O OE1 . GLU A 0 130 . 40.300 -4.072 -14.700 1.00 88.40 130 A 1 ATOM 1045 O OE2 . GLU A 0 130 . 38.890 -4.205 -13.016 1.00 88.40 130 A 1 ATOM 1046 N N . LYS A 0 131 . 33.287 -5.842 -15.141 1.00 87.16 131 A 1 ATOM 1047 C CA . LYS A 0 131 . 31.971 -6.097 -14.540 1.00 87.16 131 A 1 ATOM 1048 C C . LYS A 0 131 . 31.799 -5.446 -13.164 1.00 87.16 131 A 1 ATOM 1049 C CB . LYS A 0 131 . 31.659 -7.601 -14.537 1.00 87.16 131 A 1 ATOM 1050 O O . LYS A 0 131 . 31.011 -5.921 -12.343 1.00 87.16 131 A 1 ATOM 1051 C CG . LYS A 0 131 . 31.867 -8.252 -15.911 1.00 87.16 131 A 1 ATOM 1052 C CD . LYS A 0 131 . 31.695 -9.760 -15.791 1.00 87.16 131 A 1 ATOM 1053 C CE . LYS A 0 131 . 31.858 -10.372 -17.184 1.00 87.16 131 A 1 ATOM 1054 N NZ . LYS A 0 131 . 31.836 -11.852 -17.160 1.00 87.16 131 A 1 ATOM 1055 N N . LYS A 0 132 . 32.510 -4.354 -12.897 1.00 92.04 132 A 1 ATOM 1056 C CA . LYS A 0 132 . 32.242 -3.452 -11.778 1.00 92.04 132 A 1 ATOM 1057 C C . LYS A 0 132 . 31.177 -2.451 -12.199 1.00 92.04 132 A 1 ATOM 1058 C CB . LYS A 0 132 . 33.517 -2.735 -11.327 1.00 92.04 132 A 1 ATOM 1059 O O . LYS A 0 132 . 31.171 -1.930 -13.311 1.00 92.04 132 A 1 ATOM 1060 C CG . LYS A 0 132 . 34.578 -3.712 -10.803 1.00 92.04 132 A 1 ATOM 1061 C CD . LYS A 0 132 . 35.928 -3.006 -10.678 1.00 92.04 132 A 1 ATOM 1062 C CE . LYS A 0 132 . 36.969 -3.992 -10.146 1.00 92.04 132 A 1 ATOM 1063 N NZ . LYS A 0 132 . 38.339 -3.557 -10.495 1.00 92.04 132 A 1 ATOM 1064 N N . LEU A 0 133 . 30.266 -2.198 -11.277 1.00 94.91 133 A 1 ATOM 1065 C CA . LEU A 0 133 . 29.185 -1.247 -11.402 1.00 94.91 133 A 1 ATOM 1066 C C . LEU A 0 133 . 29.581 0.053 -10.706 1.00 94.91 133 A 1 ATOM 1067 C CB . LEU A 0 133 . 27.889 -1.865 -10.852 1.00 94.91 133 A 1 ATOM 1068 O O . LEU A 0 133 . 30.036 0.051 -9.559 1.00 94.91 133 A 1 ATOM 1069 C CG . LEU A 0 133 . 27.461 -3.158 -11.572 1.00 94.91 133 A 1 ATOM 1070 C CD1 . LEU A 0 133 . 26.178 -3.716 -10.968 1.00 94.91 133 A 1 ATOM 1071 C CD2 . LEU A 0 133 . 27.224 -2.946 -13.063 1.00 94.91 133 A 1 ATOM 1072 N N . HIS A 0 134 . 29.409 1.165 -11.411 1.00 94.84 134 A 1 ATOM 1073 C CA . HIS A 0 134 . 29.674 2.510 -10.919 1.00 94.84 134 A 1 ATOM 1074 C C . HIS A 0 134 . 28.364 3.276 -10.835 1.00 94.84 134 A 1 ATOM 1075 C CB . HIS A 0 134 . 30.642 3.243 -11.849 1.00 94.84 134 A 1 ATOM 1076 O O . HIS A 0 134 . 27.651 3.377 -11.835 1.00 94.84 134 A 1 ATOM 1077 C CG . HIS A 0 134 . 31.947 2.539 -12.068 1.00 94.84 134 A 1 ATOM 1078 C CD2 . HIS A 0 134 . 32.200 1.500 -12.924 1.00 94.84 134 A 1 ATOM 1079 N ND1 . HIS A 0 134 . 33.123 2.861 -11.445 1.00 94.84 134 A 1 ATOM 1080 C CE1 . HIS A 0 134 . 34.072 2.030 -11.905 1.00 94.84 134 A 1 ATOM 1081 N NE2 . HIS A 0 134 . 33.554 1.186 -12.794 1.00 94.84 134 A 1 ATOM 1082 N N . MET A 0 135 . 28.075 3.831 -9.660 1.00 95.42 135 A 1 ATOM 1083 C CA . MET A 0 135 . 26.906 4.674 -9.450 1.00 95.42 135 A 1 ATOM 1084 C C . MET A 0 135 . 27.263 6.158 -9.579 1.00 95.42 135 A 1 ATOM 1085 C CB . MET A 0 135 . 26.279 4.332 -8.093 1.00 95.42 135 A 1 ATOM 1086 O O . MET A 0 135 . 28.285 6.612 -9.059 1.00 95.42 135 A 1 ATOM 1087 C CG . MET A 0 135 . 24.929 5.036 -7.938 1.00 95.42 135 A 1 ATOM 1088 S SD . MET A 0 135 . 23.936 4.507 -6.526 1.00 95.42 135 A 1 ATOM 1089 C CE . MET A 0 135 . 25.020 5.006 -5.182 1.00 95.42 135 A 1 ATOM 1090 N N . PHE A 0 136 . 26.392 6.922 -10.231 1.00 95.42 136 A 1 ATOM 1091 C CA . PHE A 0 136 . 26.481 8.372 -10.371 1.00 95.42 136 A 1 ATOM 1092 C C . PHE A 0 136 . 25.135 9.018 -10.066 1.00 95.42 136 A 1 ATOM 1093 C CB . PHE A 0 136 . 26.926 8.743 -11.789 1.00 95.42 136 A 1 ATOM 1094 O O . PHE A 0 136 . 24.096 8.483 -10.447 1.00 95.42 136 A 1 ATOM 1095 C CG . PHE A 0 136 . 28.220 8.086 -12.204 1.00 95.42 136 A 1 ATOM 1096 C CD1 . PHE A 0 136 . 29.443 8.568 -11.705 1.00 95.42 136 A 1 ATOM 1097 C CD2 . PHE A 0 136 . 28.197 6.955 -13.037 1.00 95.42 136 A 1 ATOM 1098 C CE1 . PHE A 0 136 . 30.641 7.903 -12.018 1.00 95.42 136 A 1 ATOM 1099 C CE2 . PHE A 0 136 . 29.401 6.321 -13.374 1.00 95.42 136 A 1 ATOM 1100 C CZ . PHE A 0 136 . 30.621 6.780 -12.856 1.00 95.42 136 A 1 ATOM 1101 N N . GLN A 0 137 . 25.158 10.187 -9.431 1.00 94.86 137 A 1 ATOM 1102 C CA . GLN A 0 137 . 23.967 10.993 -9.177 1.00 94.86 137 A 1 ATOM 1103 C C . GLN A 0 137 . 24.056 12.327 -9.902 1.00 94.86 137 A 1 ATOM 1104 C CB . GLN A 0 137 . 23.779 11.183 -7.676 1.00 94.86 137 A 1 ATOM 1105 O O . GLN A 0 137 . 25.072 13.020 -9.822 1.00 94.86 137 A 1 ATOM 1106 C CG . GLN A 0 137 . 22.392 11.760 -7.333 1.00 94.86 137 A 1 ATOM 1107 C CD . GLN A 0 137 . 22.186 12.028 -5.846 1.00 94.86 137 A 1 ATOM 1108 N NE2 . GLN A 0 137 . 21.034 11.710 -5.300 1.00 94.86 137 A 1 ATOM 1109 O OE1 . GLN A 0 137 . 23.045 12.544 -5.152 1.00 94.86 137 A 1 ATOM 1110 N N . LEU A 0 138 . 22.966 12.680 -10.578 1.00 94.10 138 A 1 ATOM 1111 C CA . LEU A 0 138 . 22.824 13.884 -11.392 1.00 94.10 138 A 1 ATOM 1112 C C . LEU A 0 138 . 21.650 14.742 -10.898 1.00 94.10 138 A 1 ATOM 1113 C CB . LEU A 0 138 . 22.719 13.503 -12.882 1.00 94.10 138 A 1 ATOM 1114 O O . LEU A 0 138 . 20.821 15.189 -11.681 1.00 94.10 138 A 1 ATOM 1115 C CG . LEU A 0 138 . 23.962 12.757 -13.407 1.00 94.10 138 A 1 ATOM 1116 C CD1 . LEU A 0 138 . 23.755 11.241 -13.472 1.00 94.10 138 A 1 ATOM 1117 C CD2 . LEU A 0 138 . 24.320 13.230 -14.812 1.00 94.10 138 A 1 ATOM 1118 N N . LYS A 0 139 . 21.558 14.931 -9.576 1.00 88.06 139 A 1 ATOM 1119 C CA . LYS A 0 139 . 20.498 15.729 -8.935 1.00 88.06 139 A 1 ATOM 1120 C C . LYS A 0 139 . 20.763 17.235 -9.027 1.00 88.06 139 A 1 ATOM 1121 C CB . LYS A 0 139 . 20.330 15.259 -7.481 1.00 88.06 139 A 1 ATOM 1122 O O . LYS A 0 139 . 19.834 18.023 -9.163 1.00 88.06 139 A 1 ATOM 1123 C CG . LYS A 0 139 . 19.118 15.906 -6.793 1.00 88.06 139 A 1 ATOM 1124 C CD . LYS A 0 139 . 18.916 15.349 -5.378 1.00 88.06 139 A 1 ATOM 1125 C CE . LYS A 0 139 . 17.673 15.986 -4.747 1.00 88.06 139 A 1 ATOM 1126 N NZ . LYS A 0 139 . 17.382 15.428 -3.401 1.00 88.06 139 A 1 ATOM 1127 N N . THR A 0 140 . 22.030 17.637 -8.930 1.00 88.34 140 A 1 ATOM 1128 C CA . THR A 0 140 . 22.439 19.043 -9.025 1.00 88.34 140 A 1 ATOM 1129 C C . THR A 0 140 . 22.798 19.365 -10.473 1.00 88.34 140 A 1 ATOM 1130 C CB . THR A 0 140 . 23.630 19.358 -8.113 1.00 88.34 140 A 1 ATOM 1131 O O . THR A 0 140 . 23.697 18.709 -11.010 1.00 88.34 140 A 1 ATOM 1132 C CG2 . THR A 0 140 . 23.932 20.857 -8.059 1.00 88.34 140 A 1 ATOM 1133 O OG1 . THR A 0 140 . 23.336 18.956 -6.795 1.00 88.34 140 A 1 ATOM 1134 N N . PRO A 0 141 . 22.170 20.381 -11.094 1.00 86.81 141 A 1 ATOM 1135 C CA . PRO A 0 141 . 22.473 20.750 -12.468 1.00 86.81 141 A 1 ATOM 1136 C C . PRO A 0 141 . 23.969 20.989 -12.705 1.00 86.81 141 A 1 ATOM 1137 C CB . PRO A 0 141 . 21.628 21.989 -12.771 1.00 86.81 141 A 1 ATOM 1138 O O . PRO A 0 141 . 24.671 21.564 -11.868 1.00 86.81 141 A 1 ATOM 1139 C CG . PRO A 0 141 . 20.426 21.813 -11.844 1.00 86.81 141 A 1 ATOM 1140 C CD . PRO A 0 141 . 21.033 21.152 -10.609 1.00 86.81 141 A 1 ATOM 1141 N N . GLY A 0 142 . 24.470 20.525 -13.844 1.00 88.31 142 A 1 ATOM 1142 C CA . GLY A 0 142 . 25.858 20.681 -14.283 1.00 88.31 142 A 1 ATOM 1143 C C . GLY A 0 142 . 26.881 19.779 -13.587 1.00 88.31 142 A 1 ATOM 1144 O O . GLY A 0 142 . 28.043 19.762 -14.003 1.00 88.31 142 A 1 ATOM 1145 N N . THR A 0 143 . 26.485 19.006 -12.570 1.00 91.42 143 A 1 ATOM 1146 C CA . THR A 0 143 . 27.413 18.239 -11.723 1.00 91.42 143 A 1 ATOM 1147 C C . THR A 0 143 . 27.124 16.739 -11.770 1.00 91.42 143 A 1 ATOM 1148 C CB . THR A 0 143 . 27.378 18.751 -10.275 1.00 91.42 143 A 1 ATOM 1149 O O . THR A 0 143 . 25.983 16.310 -11.627 1.00 91.42 143 A 1 ATOM 1150 C CG2 . THR A 0 143 . 28.529 18.187 -9.440 1.00 91.42 143 A 1 ATOM 1151 O OG1 . THR A 0 143 . 27.519 20.154 -10.250 1.00 91.42 143 A 1 ATOM 1152 N N . ILE A 0 144 . 28.177 15.928 -11.922 1.00 94.25 144 A 1 ATOM 1153 C CA . ILE A 0 144 . 28.112 14.463 -11.803 1.00 94.25 144 A 1 ATOM 1154 C C . ILE A 0 144 . 28.750 14.062 -10.470 1.00 94.25 144 A 1 ATOM 1155 C CB . ILE A 0 144 . 28.798 13.755 -12.998 1.00 94.25 144 A 1 ATOM 1156 O O . ILE A 0 144 . 29.977 14.075 -10.333 1.00 94.25 144 A 1 ATOM 1157 C CG1 . ILE A 0 144 . 28.212 14.207 -14.356 1.00 94.25 144 A 1 ATOM 1158 C CG2 . ILE A 0 144 . 28.662 12.226 -12.840 1.00 94.25 144 A 1 ATOM 1159 C CD1 . ILE A 0 144 . 28.960 13.633 -15.569 1.00 94.25 144 A 1 ATOM 1160 N N . THR A 0 145 . 27.931 13.674 -9.495 1.00 94.08 145 A 1 ATOM 1161 C CA . THR A 0 145 . 28.414 13.186 -8.197 1.00 94.08 145 A 1 ATOM 1162 C C . THR A 0 145 . 28.717 11.694 -8.293 1.00 94.08 145 A 1 ATOM 1163 C CB . THR A 0 145 . 27.408 13.478 -7.077 1.00 94.08 145 A 1 ATOM 1164 O O . THR A 0 145 . 27.864 10.903 -8.694 1.00 94.08 145 A 1 ATOM 1165 C CG2 . THR A 0 145 . 27.969 13.150 -5.694 1.00 94.08 145 A 1 ATOM 1166 O OG1 . THR A 0 145 . 27.109 14.854 -7.069 1.00 94.08 145 A 1 ATOM 1167 N N . LYS A 0 146 . 29.943 11.289 -7.941 1.00 93.66 146 A 1 ATOM 1168 C CA . LYS A 0 146 . 30.352 9.876 -7.939 1.00 93.66 146 A 1 ATOM 1169 C C . LYS A 0 146 . 29.882 9.196 -6.658 1.00 93.66 146 A 1 ATOM 1170 C CB . LYS A 0 146 . 31.873 9.734 -8.080 1.00 93.66 146 A 1 ATOM 1171 O O . LYS A 0 146 . 30.200 9.670 -5.574 1.00 93.66 146 A 1 ATOM 1172 C CG . LYS A 0 146 . 32.408 10.336 -9.384 1.00 93.66 146 A 1 ATOM 1173 C CD . LYS A 0 146 . 33.909 10.065 -9.519 1.00 93.66 146 A 1 ATOM 1174 C CE . LYS A 0 146 . 34.403 10.700 -10.816 1.00 93.66 146 A 1 ATOM 1175 N NZ . LYS A 0 146 . 35.878 10.620 -10.959 1.00 93.66 146 A 1 ATOM 1176 N N . GLY A 0 147 . 29.174 8.083 -6.802 1.00 92.27 147 A 1 ATOM 1177 C CA . GLY A 0 147 . 28.799 7.199 -5.705 1.00 92.27 147 A 1 ATOM 1178 C C . GLY A 0 147 . 29.756 6.008 -5.546 1.00 92.27 147 A 1 ATOM 1179 O O . GLY A 0 147 . 30.826 5.964 -6.172 1.00 92.27 147 A 1 ATOM 1180 N N . PRO A 0 148 . 29.375 5.018 -4.721 1.00 92.58 148 A 1 ATOM 1181 C CA . PRO A 0 148 . 30.117 3.780 -4.538 1.00 92.58 148 A 1 ATOM 1182 C C . PRO A 0 148 . 30.261 2.973 -5.833 1.00 92.58 148 A 1 ATOM 1183 C CB . PRO A 0 148 . 29.371 2.995 -3.447 1.00 92.58 148 A 1 ATOM 1184 O O . PRO A 0 148 . 29.465 3.056 -6.773 1.00 92.58 148 A 1 ATOM 1185 C CG . PRO A 0 148 . 27.954 3.555 -3.512 1.00 92.58 148 A 1 ATOM 1186 C CD . PRO A 0 148 . 28.225 5.020 -3.834 1.00 92.58 148 A 1 ATOM 1187 N N . LYS A 0 149 . 31.311 2.151 -5.841 1.00 91.64 149 A 1 ATOM 1188 C CA . LYS A 0 149 . 31.576 1.136 -6.860 1.00 91.64 149 A 1 ATOM 1189 C C . LYS A 0 149 . 31.374 -0.233 -6.232 1.00 91.64 149 A 1 ATOM 1190 C CB . LYS A 0 149 . 33.000 1.259 -7.414 1.00 91.64 149 A 1 ATOM 1191 O O . LYS A 0 149 . 31.797 -0.448 -5.098 1.00 91.64 149 A 1 ATOM 1192 C CG . LYS A 0 149 . 33.329 2.656 -7.956 1.00 91.64 149 A 1 ATOM 1193 C CD . LYS A 0 149 . 34.790 2.679 -8.418 1.00 91.64 149 A 1 ATOM 1194 C CE . LYS A 0 149 . 35.201 4.082 -8.873 1.00 91.64 149 A 1 ATOM 1195 N NZ . LYS A 0 149 . 36.624 4.102 -9.294 1.00 91.64 149 A 1 ATOM 1196 N N . PHE A 0 150 . 30.771 -1.157 -6.961 1.00 92.23 150 A 1 ATOM 1197 C CA . PHE A 0 150 . 30.459 -2.489 -6.455 1.00 92.23 150 A 1 ATOM 1198 C C . PHE A 0 150 . 30.563 -3.522 -7.571 1.00 92.23 150 A 1 ATOM 1199 C CB . PHE A 0 150 . 29.080 -2.480 -5.782 1.00 92.23 150 A 1 ATOM 1200 O O . PHE A 0 150 . 30.434 -3.195 -8.744 1.00 92.23 150 A 1 ATOM 1201 C CG . PHE A 0 150 . 27.903 -2.143 -6.681 1.00 92.23 150 A 1 ATOM 1202 C CD1 . PHE A 0 150 . 27.708 -0.831 -7.160 1.00 92.23 150 A 1 ATOM 1203 C CD2 . PHE A 0 150 . 26.959 -3.138 -6.990 1.00 92.23 150 A 1 ATOM 1204 C CE1 . PHE A 0 150 . 26.560 -0.506 -7.904 1.00 92.23 150 A 1 ATOM 1205 C CE2 . PHE A 0 150 . 25.804 -2.809 -7.717 1.00 92.23 150 A 1 ATOM 1206 C CZ . PHE A 0 150 . 25.601 -1.496 -8.169 1.00 92.23 150 A 1 ATOM 1207 N N . LEU A 0 151 . 30.855 -4.773 -7.232 1.00 88.92 151 A 1 ATOM 1208 C CA . LEU A 0 151 . 30.936 -5.842 -8.228 1.00 88.92 151 A 1 ATOM 1209 C C . LEU A 0 151 . 29.533 -6.212 -8.713 1.00 88.92 151 A 1 ATOM 1210 C CB . LEU A 0 151 . 31.678 -7.041 -7.621 1.00 88.92 151 A 1 ATOM 1211 O O . LEU A 0 151 . 28.605 -6.311 -7.907 1.00 88.92 151 A 1 ATOM 1212 C CG . LEU A 0 151 . 33.203 -6.825 -7.616 1.00 88.92 151 A 1 ATOM 1213 C CD1 . LEU A 0 151 . 33.851 -7.574 -6.455 1.00 88.92 151 A 1 ATOM 1214 C CD2 . LEU A 0 151 . 33.825 -7.314 -8.926 1.00 88.92 151 A 1 ATOM 1215 N N . SER A 0 152 . 29.389 -6.447 -10.020 1.00 85.61 152 A 1 ATOM 1216 C CA . SER A 0 152 . 28.154 -7.003 -10.564 1.00 85.61 152 A 1 ATOM 1217 C C . SER A 0 152 . 27.884 -8.366 -9.916 1.00 85.61 152 A 1 ATOM 1218 C CB . SER A 0 152 . 28.216 -7.140 -12.084 1.00 85.61 152 A 1 ATOM 1219 O O . SER A 0 152 . 28.791 -9.207 -9.865 1.00 85.61 152 A 1 ATOM 1220 O OG . SER A 0 152 . 26.959 -7.572 -12.573 1.00 85.61 152 A 1 ATOM 1221 N N . PRO A 0 153 . 26.666 -8.607 -9.402 1.00 86.74 153 A 1 ATOM 1222 C CA . PRO A 0 153 . 26.315 -9.890 -8.822 1.00 86.74 153 A 1 ATOM 1223 C C . PRO A 0 153 . 26.505 -11.037 -9.818 1.00 86.74 153 A 1 ATOM 1224 C CB . PRO A 0 153 . 24.859 -9.763 -8.370 1.00 86.74 153 A 1 ATOM 1225 O O . PRO A 0 153 . 26.323 -10.882 -11.027 1.00 86.74 153 A 1 ATOM 1226 C CG . PRO A 0 153 . 24.672 -8.258 -8.182 1.00 86.74 153 A 1 ATOM 1227 C CD . PRO A 0 153 . 25.572 -7.664 -9.256 1.00 86.74 153 A 1 ATOM 1228 N N . THR A 0 154 . 26.837 -12.216 -9.300 1.00 86.51 154 A 1 ATOM 1229 C CA . THR A 0 154 . 26.953 -13.438 -10.096 1.00 86.51 154 A 1 ATOM 1230 C C . THR A 0 154 . 25.735 -14.339 -9.907 1.00 86.51 154 A 1 ATOM 1231 C CB . THR A 0 154 . 28.263 -14.181 -9.809 1.00 86.51 154 A 1 ATOM 1232 O O . THR A 0 154 . 25.093 -14.368 -8.852 1.00 86.51 154 A 1 ATOM 1233 C CG2 . THR A 0 154 . 29.489 -13.372 -10.235 1.00 86.51 154 A 1 ATOM 1234 O OG1 . THR A 0 154 . 28.397 -14.454 -8.434 1.00 86.51 154 A 1 ATOM 1235 N N . SER A 0 155 . 25.405 -15.078 -10.962 1.00 85.24 155 A 1 ATOM 1236 C CA . SER A 0 155 . 24.426 -16.162 -10.956 1.00 85.24 155 A 1 ATOM 1237 C C . SER A 0 155 . 25.160 -17.494 -10.877 1.00 85.24 155 A 1 ATOM 1238 C CB . SER A 0 155 . 23.562 -16.085 -12.217 1.00 85.24 155 A 1 ATOM 1239 O O . SER A 0 155 . 26.212 -17.653 -11.490 1.00 85.24 155 A 1 ATOM 1240 O OG . SER A 0 155 . 22.543 -17.066 -12.192 1.00 85.24 155 A 1 ATOM 1241 N N . VAL A 0 156 . 24.609 -18.462 -10.150 1.00 82.33 156 A 1 ATOM 1242 C CA . VAL A 0 156 . 25.160 -19.821 -10.111 1.00 82.33 156 A 1 ATOM 1243 C C . VAL A 0 156 . 24.627 -20.598 -11.315 1.00 82.33 156 A 1 ATOM 1244 C CB . VAL A 0 156 . 24.843 -20.512 -8.774 1.00 82.33 156 A 1 ATOM 1245 O O . VAL A 0 156 . 23.419 -20.639 -11.545 1.00 82.33 156 A 1 ATOM 1246 C CG1 . VAL A 0 156 . 25.520 -21.885 -8.682 1.00 82.33 156 A 1 ATOM 1247 C CG2 . VAL A 0 156 . 25.322 -19.679 -7.576 1.00 82.33 156 A 1 ATOM 1248 N N . GLY A 0 157 . 25.525 -21.171 -12.109 1.00 76.22 157 A 1 ATOM 1249 C CA . GLY A 0 157 . 25.203 -22.041 -13.236 1.00 76.22 157 A 1 ATOM 1250 C C . GLY A 0 157 . 24.929 -23.481 -12.800 1.00 76.22 157 A 1 ATOM 1251 O O . GLY A 0 157 . 25.251 -23.880 -11.681 1.00 76.22 157 A 1 ATOM 1252 N N . ALA A 0 158 . 24.373 -24.288 -13.708 1.00 70.73 158 A 1 ATOM 1253 C CA . ALA A 0 158 . 23.999 -25.684 -13.444 1.00 70.73 158 A 1 ATOM 1254 C C . ALA A 0 158 . 25.167 -26.556 -12.938 1.00 70.73 158 A 1 ATOM 1255 C CB . ALA A 0 158 . 23.399 -26.265 -14.730 1.00 70.73 158 A 1 ATOM 1256 O O . ALA A 0 158 . 24.957 -27.448 -12.122 1.00 70.73 158 A 1 ATOM 1257 N N . ASN A 0 159 . 26.395 -26.251 -13.370 1.00 70.28 159 A 1 ATOM 1258 C CA . ASN A 0 159 . 27.610 -26.976 -12.985 1.00 70.28 159 A 1 ATOM 1259 C C . ASN A 0 159 . 28.270 -26.437 -11.700 1.00 70.28 159 A 1 ATOM 1260 C CB . ASN A 0 159 . 28.588 -26.967 -14.173 1.00 70.28 159 A 1 ATOM 1261 O O . ASN A 0 159 . 29.321 -26.927 -11.305 1.00 70.28 159 A 1 ATOM 1262 C CG . ASN A 0 159 . 28.063 -27.667 -15.414 1.00 70.28 159 A 1 ATOM 1263 N ND2 . ASN A 0 159 . 28.744 -27.503 -16.521 1.00 70.28 159 A 1 ATOM 1264 O OD1 . ASN A 0 159 . 27.047 -28.342 -15.427 1.00 70.28 159 A 1 ATOM 1265 N N . GLY A 0 160 . 27.684 -25.424 -11.050 1.00 71.71 160 A 1 ATOM 1266 C CA . GLY A 0 160 . 28.262 -24.748 -9.882 1.00 71.71 160 A 1 ATOM 1267 C C . GLY A 0 160 . 29.153 -23.544 -10.210 1.00 71.71 160 A 1 ATOM 1268 O O . GLY A 0 160 . 29.485 -22.784 -9.302 1.00 71.71 160 A 1 ATOM 1269 N N . ASP A 0 161 . 29.479 -23.318 -11.485 1.00 76.35 161 A 1 ATOM 1270 C CA . ASP A 0 161 . 30.260 -22.159 -11.927 1.00 76.35 161 A 1 ATOM 1271 C C . ASP A 0 161 . 29.469 -20.852 -11.791 1.00 76.35 161 A 1 ATOM 1272 C CB . ASP A 0 161 . 30.720 -22.336 -13.382 1.00 76.35 161 A 1 ATOM 1273 O O . ASP A 0 161 . 28.265 -20.800 -12.044 1.00 76.35 161 A 1 ATOM 1274 C CG . ASP A 0 161 . 31.672 -23.517 -13.574 1.00 76.35 161 A 1 ATOM 1275 O OD1 . ASP A 0 161 . 32.464 -23.779 -12.644 1.00 76.35 161 A 1 ATOM 1276 O OD2 . ASP A 0 161 . 31.583 -24.139 -14.655 1.00 76.35 161 A 1 ATOM 1277 N N . THR A 0 162 . 30.142 -19.761 -11.426 1.00 80.14 162 A 1 ATOM 1278 C CA . THR A 0 162 . 29.514 -18.438 -11.328 1.00 80.14 162 A 1 ATOM 1279 C C . THR A 0 162 . 29.563 -17.704 -12.663 1.00 80.14 162 A 1 ATOM 1280 C CB . THR A 0 162 . 30.165 -17.579 -10.241 1.00 80.14 162 A 1 ATOM 1281 O O . THR A 0 162 . 30.640 -17.370 -13.156 1.00 80.14 162 A 1 ATOM 1282 C CG2 . THR A 0 162 . 29.919 -18.138 -8.841 1.00 80.14 162 A 1 ATOM 1283 O OG1 . THR A 0 162 . 31.553 -17.481 -10.446 1.00 80.14 162 A 1 ATOM 1284 N N . THR A 0 163 . 28.402 -17.380 -13.226 1.00 82.33 163 A 1 ATOM 1285 C CA . THR A 0 163 . 28.272 -16.580 -14.447 1.00 82.33 163 A 1 ATOM 1286 C C . THR A 0 163 . 27.917 -15.137 -14.112 1.00 82.33 163 A 1 ATOM 1287 C CB . THR A 0 163 . 27.238 -17.176 -15.413 1.00 82.33 163 A 1 ATOM 1288 O O . THR A 0 163 . 27.112 -14.868 -13.219 1.00 82.33 163 A 1 ATOM 1289 C CG2 . THR A 0 163 . 27.634 -18.578 -15.873 1.00 82.33 163 A 1 ATOM 1290 O OG1 . THR A 0 163 . 25.972 -17.258 -14.801 1.00 82.33 163 A 1 ATOM 1291 N N . SER A 0 164 . 28.476 -14.184 -14.850 1.00 82.84 164 A 1 ATOM 1292 C CA . SER A 0 164 . 28.075 -12.780 -14.735 1.00 82.84 164 A 1 ATOM 1293 C C . SER A 0 164 . 26.685 -12.536 -15.301 1.00 82.84 164 A 1 ATOM 1294 C CB . SER A 0 164 . 29.035 -11.895 -15.498 1.00 82.84 164 A 1 ATOM 1295 O O . SER A 0 164 . 26.317 -13.142 -16.305 1.00 82.84 164 A 1 ATOM 1296 O OG . SER A 0 164 . 29.121 -12.314 -16.852 1.00 82.84 164 A 1 ATOM 1297 N N . ILE A 0 165 . 25.963 -11.592 -14.711 1.00 83.65 165 A 1 ATOM 1298 C CA . ILE A 0 165 . 24.621 -11.223 -15.151 1.00 83.65 165 A 1 ATOM 1299 C C . ILE A 0 165 . 24.705 -10.236 -16.328 1.00 83.65 165 A 1 ATOM 1300 C CB . ILE A 0 165 . 23.821 -10.698 -13.941 1.00 83.65 165 A 1 ATOM 1301 O O . ILE A 0 165 . 25.475 -9.275 -16.297 1.00 83.65 165 A 1 ATOM 1302 C CG1 . ILE A 0 165 . 23.762 -11.784 -12.836 1.00 83.65 165 A 1 ATOM 1303 C CG2 . ILE A 0 165 . 22.395 -10.309 -14.350 1.00 83.65 165 A 1 ATOM 1304 C CD1 . ILE A 0 165 . 23.140 -11.287 -11.533 1.00 83.65 165 A 1 ATOM 1305 N N . GLU A 0 166 . 23.926 -10.495 -17.379 1.00 86.97 166 A 1 ATOM 1306 C CA . GLU A 0 166 . 23.786 -9.614 -18.546 1.00 86.97 166 A 1 ATOM 1307 C C . GLU A 0 166 . 22.867 -8.415 -18.253 1.00 86.97 166 A 1 ATOM 1308 C CB . GLU A 0 166 . 23.199 -10.396 -19.732 1.00 86.97 166 A 1 ATOM 1309 O O . GLU A 0 166 . 21.945 -8.523 -17.446 1.00 86.97 166 A 1 ATOM 1310 C CG . GLU A 0 166 . 24.097 -11.526 -20.259 1.00 86.97 166 A 1 ATOM 1311 C CD . GLU A 0 166 . 23.457 -12.275 -21.442 1.00 86.97 166 A 1 ATOM 1312 O OE1 . GLU A 0 166 . 24.054 -13.262 -21.911 1.00 86.97 166 A 1 ATOM 1313 O OE2 . GLU A 0 166 . 22.341 -11.896 -21.876 1.00 86.97 166 A 1 ATOM 1314 N N . GLN A 0 167 . 23.036 -7.301 -18.981 1.00 90.35 167 A 1 ATOM 1315 C CA . GLN A 0 167 . 22.232 -6.078 -18.805 1.00 90.35 167 A 1 ATOM 1316 C C . GLN A 0 167 . 20.717 -6.337 -18.848 1.00 90.35 167 A 1 ATOM 1317 C CB . GLN A 0 167 . 22.602 -5.067 -19.902 1.00 90.35 167 A 1 ATOM 1318 O O . GLN A 0 167 . 19.982 -5.768 -18.048 1.00 90.35 167 A 1 ATOM 1319 C CG . GLN A 0 167 . 21.884 -3.709 -19.742 1.00 90.35 167 A 1 ATOM 1320 C CD . GLN A 0 167 . 22.070 -2.790 -20.944 1.00 90.35 167 A 1 ATOM 1321 N NE2 . GLN A 0 167 . 21.577 -1.572 -20.897 1.00 90.35 167 A 1 ATOM 1322 O OE1 . GLN A 0 167 . 22.673 -3.137 -21.944 1.00 90.35 167 A 1 ATOM 1323 N N . LYS A 0 168 . 20.241 -7.222 -19.736 1.00 89.51 168 A 1 ATOM 1324 C CA . LYS A 0 168 . 18.806 -7.541 -19.896 1.00 89.51 168 A 1 ATOM 1325 C C . LYS A 0 168 . 18.153 -8.150 -18.645 1.00 89.51 168 A 1 ATOM 1326 C CB . LYS A 0 168 . 18.621 -8.448 -21.126 1.00 89.51 168 A 1 ATOM 1327 O O . LYS A 0 168 . 16.935 -8.277 -18.582 1.00 89.51 168 A 1 ATOM 1328 C CG . LYS A 0 168 . 19.044 -9.904 -20.863 1.00 89.51 168 A 1 ATOM 1329 C CD . LYS A 0 168 . 19.117 -10.723 -22.155 1.00 89.51 168 A 1 ATOM 1330 C CE . LYS A 0 168 . 19.360 -12.195 -21.809 1.00 89.51 168 A 1 ATOM 1331 N NZ . LYS A 0 168 . 20.090 -12.905 -22.879 1.00 89.51 168 A 1 ATOM 1332 N N . HIS A 0 169 . 18.959 -8.574 -17.673 1.00 91.61 169 A 1 ATOM 1333 C CA . HIS A 0 169 . 18.522 -9.139 -16.399 1.00 91.61 169 A 1 ATOM 1334 C C . HIS A 0 169 . 18.707 -8.172 -15.225 1.00 91.61 169 A 1 ATOM 1335 C CB . HIS A 0 169 . 19.272 -10.455 -16.178 1.00 91.61 169 A 1 ATOM 1336 O O . HIS A 0 169 . 18.465 -8.563 -14.083 1.00 91.61 169 A 1 ATOM 1337 C CG . HIS A 0 169 . 18.970 -11.488 -17.227 1.00 91.61 169 A 1 ATOM 1338 C CD2 . HIS A 0 169 . 19.875 -12.268 -17.893 1.00 91.61 169 A 1 ATOM 1339 N ND1 . HIS A 0 169 . 17.724 -11.797 -17.720 1.00 91.61 169 A 1 ATOM 1340 C CE1 . HIS A 0 169 . 17.870 -12.753 -18.647 1.00 91.61 169 A 1 ATOM 1341 N NE2 . HIS A 0 169 . 19.164 -13.072 -18.793 1.00 91.61 169 A 1 ATOM 1342 N N . CYS A 0 170 . 19.119 -6.936 -15.502 1.00 94.76 170 A 1 ATOM 1343 C CA . CYS A 0 170 . 19.343 -5.885 -14.525 1.00 94.76 170 A 1 ATOM 1344 C C . CYS A 0 170 . 18.347 -4.744 -14.748 1.00 94.76 170 A 1 ATOM 1345 C CB . CYS A 0 170 . 20.783 -5.378 -14.654 1.00 94.76 170 A 1 ATOM 1346 O O . CYS A 0 170 . 18.102 -4.338 -15.883 1.00 94.76 170 A 1 ATOM 1347 S SG . CYS A 0 170 . 21.991 -6.702 -14.362 1.00 94.76 170 A 1 ATOM 1348 N N . PHE A 0 171 . 17.799 -4.192 -13.673 1.00 95.77 171 A 1 ATOM 1349 C CA . PHE A 0 171 . 16.941 -3.011 -13.738 1.00 95.77 171 A 1 ATOM 1350 C C . PHE A 0 171 . 17.025 -2.205 -12.441 1.00 95.77 171 A 1 ATOM 1351 C CB . PHE A 0 171 . 15.497 -3.412 -14.091 1.00 95.77 171 A 1 ATOM 1352 O O . PHE A 0 171 . 17.520 -2.687 -11.424 1.00 95.77 171 A 1 ATOM 1353 C CG . PHE A 0 171 . 14.837 -4.392 -13.141 1.00 95.77 171 A 1 ATOM 1354 C CD1 . PHE A 0 171 . 15.019 -5.778 -13.318 1.00 95.77 171 A 1 ATOM 1355 C CD2 . PHE A 0 171 . 14.022 -3.921 -12.096 1.00 95.77 171 A 1 ATOM 1356 C CE1 . PHE A 0 171 . 14.387 -6.690 -12.453 1.00 95.77 171 A 1 ATOM 1357 C CE2 . PHE A 0 171 . 13.384 -4.832 -11.237 1.00 95.77 171 A 1 ATOM 1358 C CZ . PHE A 0 171 . 13.565 -6.215 -11.416 1.00 95.77 171 A 1 ATOM 1359 N N . LEU A 0 172 . 16.565 -0.958 -12.499 1.00 96.54 172 A 1 ATOM 1360 C CA . LEU A 0 172 . 16.430 -0.081 -11.341 1.00 96.54 172 A 1 ATOM 1361 C C . LEU A 0 172 . 14.955 0.048 -10.994 1.00 96.54 172 A 1 ATOM 1362 C CB . LEU A 0 172 . 17.037 1.296 -11.652 1.00 96.54 172 A 1 ATOM 1363 O O . LEU A 0 172 . 14.140 0.238 -11.893 1.00 96.54 172 A 1 ATOM 1364 C CG . LEU A 0 172 . 18.568 1.296 -11.759 1.00 96.54 172 A 1 ATOM 1365 C CD1 . LEU A 0 172 . 19.075 2.682 -12.152 1.00 96.54 172 A 1 ATOM 1366 C CD2 . LEU A 0 172 . 19.200 0.913 -10.427 1.00 96.54 172 A 1 ATOM 1367 N N . THR A 0 173 . 14.624 -0.019 -9.711 1.00 95.70 173 A 1 ATOM 1368 C CA . THR A 0 173 . 13.253 0.187 -9.240 1.00 95.70 173 A 1 ATOM 1369 C C . THR A 0 173 . 13.231 1.024 -7.977 1.00 95.70 173 A 1 ATOM 1370 C CB . THR A 0 173 . 12.534 -1.146 -9.020 1.00 95.70 173 A 1 ATOM 1371 O O . THR A 0 173 . 14.103 0.871 -7.125 1.00 95.70 173 A 1 ATOM 1372 C CG2 . THR A 0 173 . 13.005 -1.961 -7.824 1.00 95.70 173 A 1 ATOM 1373 O OG1 . THR A 0 173 . 11.167 -0.902 -8.850 1.00 95.70 173 A 1 ATOM 1374 N N . LEU A 0 174 . 12.218 1.876 -7.859 1.00 94.80 174 A 1 ATOM 1375 C CA . LEU A 0 174 . 11.874 2.555 -6.620 1.00 94.80 174 A 1 ATOM 1376 C C . LEU A 0 174 . 10.761 1.754 -5.936 1.00 94.80 174 A 1 ATOM 1377 C CB . LEU A 0 174 . 11.449 4.000 -6.946 1.00 94.80 174 A 1 ATOM 1378 O O . LEU A 0 174 . 9.793 1.371 -6.593 1.00 94.80 174 A 1 ATOM 1379 C CG . LEU A 0 174 . 11.508 4.909 -5.708 1.00 94.80 174 A 1 ATOM 1380 C CD1 . LEU A 0 174 . 12.959 5.278 -5.360 1.00 94.80 174 A 1 ATOM 1381 C CD2 . LEU A 0 174 . 10.711 6.189 -5.934 1.00 94.80 174 A 1 ATOM 1382 N N . LEU A 0 175 . 10.919 1.446 -4.654 1.00 93.57 175 A 1 ATOM 1383 C CA . LEU A 0 175 . 9.878 0.832 -3.830 1.00 93.57 175 A 1 ATOM 1384 C C . LEU A 0 175 . 9.954 1.469 -2.450 1.00 93.57 175 A 1 ATOM 1385 C CB . LEU A 0 175 . 10.085 -0.692 -3.717 1.00 93.57 175 A 1 ATOM 1386 O O . LEU A 0 175 . 11.014 1.437 -1.834 1.00 93.57 175 A 1 ATOM 1387 C CG . LEU A 0 175 . 9.773 -1.510 -4.978 1.00 93.57 175 A 1 ATOM 1388 C CD1 . LEU A 0 175 . 10.214 -2.960 -4.776 1.00 93.57 175 A 1 ATOM 1389 C CD2 . LEU A 0 175 . 8.277 -1.526 -5.287 1.00 93.57 175 A 1 ATOM 1390 N N . TYR A 0 176 . 8.840 2.023 -1.970 1.00 90.77 176 A 1 ATOM 1391 C CA . TYR A 0 176 . 8.785 2.703 -0.671 1.00 90.77 176 A 1 ATOM 1392 C C . TYR A 0 176 . 9.890 3.762 -0.514 1.00 90.77 176 A 1 ATOM 1393 C CB . TYR A 0 176 . 8.776 1.666 0.463 1.00 90.77 176 A 1 ATOM 1394 O O . TYR A 0 176 . 10.590 3.793 0.491 1.00 90.77 176 A 1 ATOM 1395 C CG . TYR A 0 176 . 7.588 0.732 0.426 1.00 90.77 176 A 1 ATOM 1396 C CD1 . TYR A 0 176 . 6.336 1.205 0.849 1.00 90.77 176 A 1 ATOM 1397 C CD2 . TYR A 0 176 . 7.724 -0.592 -0.028 1.00 90.77 176 A 1 ATOM 1398 C CE1 . TYR A 0 176 . 5.226 0.346 0.856 1.00 90.77 176 A 1 ATOM 1399 C CE2 . TYR A 0 176 . 6.615 -1.462 -0.013 1.00 90.77 176 A 1 ATOM 1400 O OH . TYR A 0 176 . 4.293 -1.827 0.516 1.00 90.77 176 A 1 ATOM 1401 C CZ . TYR A 0 176 . 5.365 -0.996 0.450 1.00 90.77 176 A 1 ATOM 1402 N N . ASP A 0 177 . 10.073 4.584 -1.554 1.00 88.62 177 A 1 ATOM 1403 C CA . ASP A 0 177 . 11.068 5.666 -1.643 1.00 88.62 177 A 1 ATOM 1404 C C . ASP A 0 177 . 12.548 5.243 -1.589 1.00 88.62 177 A 1 ATOM 1405 C CB . ASP A 0 177 . 10.729 6.786 -0.646 1.00 88.62 177 A 1 ATOM 1406 O O . ASP A 0 177 . 13.440 6.075 -1.771 1.00 88.62 177 A 1 ATOM 1407 C CG . ASP A 0 177 . 9.300 7.294 -0.838 1.00 88.62 177 A 1 ATOM 1408 O OD1 . ASP A 0 177 . 8.926 7.528 -2.011 1.00 88.62 177 A 1 ATOM 1409 O OD2 . ASP A 0 177 . 8.586 7.440 0.177 1.00 88.62 177 A 1 ATOM 1410 N N . ASP A 0 178 . 12.834 3.950 -1.440 1.00 92.42 178 A 1 ATOM 1411 C CA . ASP A 0 178 . 14.176 3.399 -1.560 1.00 92.42 178 A 1 ATOM 1412 C C . ASP A 0 178 . 14.438 2.929 -3.001 1.00 92.42 178 A 1 ATOM 1413 C CB . ASP A 0 178 . 14.397 2.289 -0.519 1.00 92.42 178 A 1 ATOM 1414 O O . ASP A 0 178 . 13.628 2.246 -3.640 1.00 92.42 178 A 1 ATOM 1415 C CG . ASP A 0 178 . 14.758 2.796 0.891 1.00 92.42 178 A 1 ATOM 1416 O OD1 . ASP A 0 178 . 15.548 3.768 0.994 1.00 92.42 178 A 1 ATOM 1417 O OD2 . ASP A 0 178 . 14.440 2.092 1.877 1.00 92.42 178 A 1 ATOM 1418 N N . LEU A 0 179 . 15.608 3.298 -3.532 1.00 95.19 179 A 1 ATOM 1419 C CA . LEU A 0 179 . 16.062 2.847 -4.843 1.00 95.19 179 A 1 ATOM 1420 C C . LEU A 0 179 . 16.800 1.514 -4.718 1.00 95.19 179 A 1 ATOM 1421 C CB . LEU A 0 179 . 16.938 3.922 -5.507 1.00 95.19 179 A 1 ATOM 1422 O O . LEU A 0 179 . 17.738 1.369 -3.929 1.00 95.19 179 A 1 ATOM 1423 C CG . LEU A 0 179 . 17.331 3.558 -6.953 1.00 95.19 179 A 1 ATOM 1424 C CD1 . LEU A 0 179 . 16.182 3.720 -7.946 1.00 95.19 179 A 1 ATOM 1425 C CD2 . LEU A 0 179 . 18.486 4.428 -7.435 1.00 95.19 179 A 1 ATOM 1426 N N . TYR A 0 180 . 16.447 0.569 -5.582 1.00 96.37 180 A 1 ATOM 1427 C CA . TYR A 0 180 . 17.080 -0.737 -5.654 1.00 96.37 180 A 1 ATOM 1428 C C . TYR A 0 180 . 17.682 -1.005 -7.031 1.00 96.37 180 A 1 ATOM 1429 C CB . TYR A 0 180 . 16.089 -1.832 -5.255 1.00 96.37 180 A 1 ATOM 1430 O O . TYR A 0 180 . 17.062 -0.767 -8.071 1.00 96.37 180 A 1 ATOM 1431 C CG . TYR A 0 180 . 15.526 -1.674 -3.858 1.00 96.37 180 A 1 ATOM 1432 C CD1 . TYR A 0 180 . 16.182 -2.263 -2.757 1.00 96.37 180 A 1 ATOM 1433 C CD2 . TYR A 0 180 . 14.353 -0.924 -3.656 1.00 96.37 180 A 1 ATOM 1434 C CE1 . TYR A 0 180 . 15.635 -2.145 -1.465 1.00 96.37 180 A 1 ATOM 1435 C CE2 . TYR A 0 180 . 13.826 -0.779 -2.361 1.00 96.37 180 A 1 ATOM 1436 O OH . TYR A 0 180 . 13.888 -1.314 -0.036 1.00 96.37 180 A 1 ATOM 1437 C CZ . TYR A 0 180 . 14.449 -1.404 -1.267 1.00 96.37 180 A 1 ATOM 1438 N N . PHE A 0 181 . 18.883 -1.579 -7.027 1.00 96.64 181 A 1 ATOM 1439 C CA . PHE A 0 181 . 19.422 -2.309 -8.164 1.00 96.64 181 A 1 ATOM 1440 C C . PHE A 0 181 . 18.938 -3.750 -8.090 1.00 96.64 181 A 1 ATOM 1441 C CB . PHE A 0 181 . 20.950 -2.218 -8.186 1.00 96.64 181 A 1 ATOM 1442 O O . PHE A 0 181 . 19.241 -4.472 -7.140 1.00 96.64 181 A 1 ATOM 1443 C CG . PHE A 0 181 . 21.607 -3.065 -9.247 1.00 96.64 181 A 1 ATOM 1444 C CD1 . PHE A 0 181 . 22.391 -4.171 -8.880 1.00 96.64 181 A 1 ATOM 1445 C CD2 . PHE A 0 181 . 21.462 -2.721 -10.604 1.00 96.64 181 A 1 ATOM 1446 C CE1 . PHE A 0 181 . 23.040 -4.923 -9.871 1.00 96.64 181 A 1 ATOM 1447 C CE2 . PHE A 0 181 . 22.108 -3.480 -11.592 1.00 96.64 181 A 1 ATOM 1448 C CZ . PHE A 0 181 . 22.892 -4.587 -11.227 1.00 96.64 181 A 1 ATOM 1449 N N . CYS A 0 182 . 18.186 -4.170 -9.097 1.00 96.78 182 A 1 ATOM 1450 C CA . CYS A 0 182 . 17.583 -5.488 -9.152 1.00 96.78 182 A 1 ATOM 1451 C C . CYS A 0 182 . 18.273 -6.350 -10.196 1.00 96.78 182 A 1 ATOM 1452 C CB . CYS A 0 182 . 16.091 -5.356 -9.426 1.00 96.78 182 A 1 ATOM 1453 O O . CYS A 0 182 . 18.519 -5.903 -11.317 1.00 96.78 182 A 1 ATOM 1454 S SG . CYS A 0 182 . 15.307 -4.515 -8.032 1.00 96.78 182 A 1 ATOM 1455 N N . THR A 0 183 . 18.542 -7.607 -9.844 1.00 95.03 183 A 1 ATOM 1456 C CA . THR A 0 183 . 19.076 -8.592 -10.789 1.00 95.03 183 A 1 ATOM 1457 C C . THR A 0 183 . 18.315 -9.905 -10.732 1.00 95.03 183 A 1 ATOM 1458 C CB . THR A 0 183 . 20.578 -8.843 -10.619 1.00 95.03 183 A 1 ATOM 1459 O O . THR A 0 183 . 17.995 -10.408 -9.652 1.00 95.03 183 A 1 ATOM 1460 C CG2 . THR A 0 183 . 21.398 -7.565 -10.704 1.00 95.03 183 A 1 ATOM 1461 O OG1 . THR A 0 183 . 20.900 -9.415 -9.373 1.00 95.03 183 A 1 ATOM 1462 N N . ILE A 0 184 . 18.039 -10.476 -11.904 1.00 93.30 184 A 1 ATOM 1463 C CA . ILE A 0 184 . 17.500 -11.831 -12.033 1.00 93.30 184 A 1 ATOM 1464 C C . ILE A 0 184 . 18.674 -12.807 -12.047 1.00 93.30 184 A 1 ATOM 1465 C CB . ILE A 0 184 . 16.656 -12.014 -13.310 1.00 93.30 184 A 1 ATOM 1466 O O . ILE A 0 184 . 19.538 -12.728 -12.922 1.00 93.30 184 A 1 ATOM 1467 C CG1 . ILE A 0 184 . 15.654 -10.869 -13.570 1.00 93.30 184 A 1 ATOM 1468 C CG2 . ILE A 0 184 . 15.923 -13.370 -13.246 1.00 93.30 184 A 1 ATOM 1469 C CD1 . ILE A 0 184 . 15.096 -10.958 -14.996 1.00 93.30 184 A 1 ATOM 1470 N N . ARG A 0 185 . 18.697 -13.755 -11.109 1.00 90.19 185 A 1 ATOM 1471 C CA . ARG A 0 185 . 19.763 -14.761 -11.025 1.00 90.19 185 A 1 ATOM 1472 C C . ARG A 0 185 . 19.300 -16.068 -10.406 1.00 90.19 185 A 1 ATOM 1473 C CB . ARG A 0 185 . 20.972 -14.187 -10.271 1.00 90.19 185 A 1 ATOM 1474 O O . ARG A 0 185 . 18.326 -16.112 -9.656 1.00 90.19 185 A 1 ATOM 1475 C CG . ARG A 0 185 . 20.658 -13.735 -8.840 1.00 90.19 185 A 1 ATOM 1476 C CD . ARG A 0 185 . 21.937 -13.247 -8.159 1.00 90.19 185 A 1 ATOM 1477 N NE . ARG A 0 185 . 21.669 -12.944 -6.747 1.00 90.19 185 A 1 ATOM 1478 N NH1 . ARG A 0 185 . 23.208 -14.326 -5.748 1.00 90.19 185 A 1 ATOM 1479 N NH2 . ARG A 0 185 . 21.702 -13.202 -4.514 1.00 90.19 185 A 1 ATOM 1480 C CZ . ARG A 0 185 . 22.203 -13.496 -5.679 1.00 90.19 185 A 1 ATOM 1481 N N . TYR A 0 186 . 20.046 -17.124 -10.692 1.00 87.31 186 A 1 ATOM 1482 C CA . TYR A 0 186 . 19.916 -18.409 -10.022 1.00 87.31 186 A 1 ATOM 1483 C C . TYR A 0 186 . 20.810 -18.445 -8.789 1.00 87.31 186 A 1 ATOM 1484 C CB . TYR A 0 186 . 20.234 -19.538 -10.996 1.00 87.31 186 A 1 ATOM 1485 O O . TYR A 0 186 . 21.985 -18.068 -8.838 1.00 87.31 186 A 1 ATOM 1486 C CG . TYR A 0 186 . 19.189 -19.675 -12.079 1.00 87.31 186 A 1 ATOM 1487 C CD1 . TYR A 0 186 . 18.038 -20.450 -11.848 1.00 87.31 186 A 1 ATOM 1488 C CD2 . TYR A 0 186 . 19.353 -18.998 -13.303 1.00 87.31 186 A 1 ATOM 1489 C CE1 . TYR A 0 186 . 17.055 -20.552 -12.848 1.00 87.31 186 A 1 ATOM 1490 C CE2 . TYR A 0 186 . 18.374 -19.106 -14.307 1.00 87.31 186 A 1 ATOM 1491 O OH . TYR A 0 186 . 16.260 -19.973 -15.034 1.00 87.31 186 A 1 ATOM 1492 C CZ . TYR A 0 186 . 17.220 -19.886 -14.078 1.00 87.31 186 A 1 ATOM 1493 N N . VAL A 0 187 . 20.235 -18.887 -7.676 1.00 83.51 187 A 1 ATOM 1494 C CA . VAL A 0 187 . 20.901 -18.970 -6.378 1.00 83.51 187 A 1 ATOM 1495 C C . VAL A 0 187 . 20.625 -20.341 -5.785 1.00 83.51 187 A 1 ATOM 1496 C CB . VAL A 0 187 . 20.439 -17.852 -5.421 1.00 83.51 187 A 1 ATOM 1497 O O . VAL A 0 187 . 19.512 -20.858 -5.876 1.00 83.51 187 A 1 ATOM 1498 C CG1 . VAL A 0 187 . 21.313 -17.797 -4.161 1.00 83.51 187 A 1 ATOM 1499 C CG2 . VAL A 0 187 . 20.528 -16.478 -6.092 1.00 83.51 187 A 1 ATOM 1500 N N . LYS A 0 188 . 21.645 -20.933 -5.167 1.00 81.33 188 A 1 ATOM 1501 C CA . LYS A 0 188 . 21.479 -22.144 -4.370 1.00 81.33 188 A 1 ATOM 1502 C C . LYS A 0 188 . 21.044 -21.736 -2.966 1.00 81.33 188 A 1 ATOM 1503 C CB . LYS A 0 188 . 22.781 -22.950 -4.410 1.00 81.33 188 A 1 ATOM 1504 O O . LYS A 0 188 . 21.822 -21.119 -2.241 1.00 81.33 188 A 1 ATOM 1505 C CG . LYS A 0 188 . 22.539 -24.382 -3.925 1.00 81.33 188 A 1 ATOM 1506 C CD . LYS A 0 188 . 23.774 -25.246 -4.192 1.00 81.33 188 A 1 ATOM 1507 C CE . LYS A 0 188 . 23.442 -26.701 -3.859 1.00 81.33 188 A 1 ATOM 1508 N NZ . LYS A 0 188 . 24.544 -27.609 -4.260 1.00 81.33 188 A 1 ATOM 1509 N N . LEU A 0 189 . 19.790 -22.008 -2.622 1.00 79.25 189 A 1 ATOM 1510 C CA . LEU A 0 189 . 19.246 -21.700 -1.301 1.00 79.25 189 A 1 ATOM 1511 C C . LEU A 0 189 . 19.704 -22.746 -0.280 1.00 79.25 189 A 1 ATOM 1512 C CB . LEU A 0 189 . 17.714 -21.585 -1.383 1.00 79.25 189 A 1 ATOM 1513 O O . LEU A 0 189 . 20.003 -23.890 -0.628 1.00 79.25 189 A 1 ATOM 1514 C CG . LEU A 0 189 . 17.230 -20.409 -2.251 1.00 79.25 189 A 1 ATOM 1515 C CD1 . LEU A 0 189 . 15.723 -20.486 -2.439 1.00 79.25 189 A 1 ATOM 1516 C CD2 . LEU A 0 189 . 17.541 -19.046 -1.624 1.00 79.25 189 A 1 ATOM 1517 N N . TYR A 0 190 . 19.779 -22.347 0.992 1.00 69.44 190 A 1 ATOM 1518 C CA . TYR A 0 190 . 20.106 -23.270 2.075 1.00 69.44 190 A 1 ATOM 1519 C C . TYR A 0 190 . 19.085 -24.412 2.093 1.00 69.44 190 A 1 ATOM 1520 C CB . TYR A 0 190 . 20.155 -22.532 3.421 1.00 69.44 190 A 1 ATOM 1521 O O . TYR A 0 190 . 17.883 -24.167 2.104 1.00 69.44 190 A 1 ATOM 1522 C CG . TYR A 0 190 . 21.344 -21.599 3.568 1.00 69.44 190 A 1 ATOM 1523 C CD1 . TYR A 0 190 . 22.584 -22.109 4.003 1.00 69.44 190 A 1 ATOM 1524 C CD2 . TYR A 0 190 . 21.217 -20.228 3.268 1.00 69.44 190 A 1 ATOM 1525 C CE1 . TYR A 0 190 . 23.697 -21.256 4.135 1.00 69.44 190 A 1 ATOM 1526 C CE2 . TYR A 0 190 . 22.329 -19.372 3.393 1.00 69.44 190 A 1 ATOM 1527 O OH . TYR A 0 190 . 24.637 -19.052 3.952 1.00 69.44 190 A 1 ATOM 1528 C CZ . TYR A 0 190 . 23.570 -19.884 3.827 1.00 69.44 190 A 1 ATOM 1529 N N . ASN A 0 191 . 19.582 -25.648 2.109 1.00 64.68 191 A 1 ATOM 1530 C CA . ASN A 0 191 . 18.810 -26.897 2.130 1.00 64.68 191 A 1 ATOM 1531 C C . ASN A 0 191 . 18.132 -27.322 0.816 1.00 64.68 191 A 1 ATOM 1532 C CB . ASN A 0 191 . 17.847 -26.924 3.333 1.00 64.68 191 A 1 ATOM 1533 O O . ASN A 0 191 . 17.491 -28.371 0.800 1.00 64.68 191 A 1 ATOM 1534 C CG . ASN A 0 191 . 18.524 -26.618 4.652 1.00 64.68 191 A 1 ATOM 1535 N ND2 . ASN A 0 191 . 17.783 -26.131 5.619 1.00 64.68 191 A 1 ATOM 1536 O OD1 . ASN A 0 191 . 19.714 -26.817 4.841 1.00 64.68 191 A 1 ATOM 1537 N N . GLU A 0 192 . 18.331 -26.611 -0.296 1.00 67.75 192 A 1 ATOM 1538 C CA . GLU A 0 192 . 17.821 -27.039 -1.604 1.00 67.75 192 A 1 ATOM 1539 C C . GLU A 0 192 . 18.961 -27.514 -2.514 1.00 67.75 192 A 1 ATOM 1540 C CB . GLU A 0 192 . 16.952 -25.949 -2.248 1.00 67.75 192 A 1 ATOM 1541 O O . GLU A 0 192 . 19.977 -26.839 -2.703 1.00 67.75 192 A 1 ATOM 1542 C CG . GLU A 0 192 . 15.646 -25.753 -1.456 1.00 67.75 192 A 1 ATOM 1543 C CD . GLU A 0 192 . 14.664 -24.765 -2.107 1.00 67.75 192 A 1 ATOM 1544 O OE1 . GLU A 0 192 . 13.490 -24.777 -1.681 1.00 67.75 192 A 1 ATOM 1545 O OE2 . GLU A 0 192 . 15.082 -23.997 -3.009 1.00 67.75 192 A 1 ATOM 1546 N N . GLN A 0 193 . 18.815 -28.716 -3.086 1.00 67.91 193 A 1 ATOM 1547 C CA . GLN A 0 193 . 19.780 -29.213 -4.074 1.00 67.91 193 A 1 ATOM 1548 C C . GLN A 0 193 . 19.668 -28.461 -5.404 1.00 67.91 193 A 1 ATOM 1549 C CB . GLN A 0 193 . 19.621 -30.723 -4.301 1.00 67.91 193 A 1 ATOM 1550 O O . GLN A 0 193 . 20.674 -28.296 -6.096 1.00 67.91 193 A 1 ATOM 1551 C CG . GLN A 0 193 . 20.054 -31.549 -3.078 1.00 67.91 193 A 1 ATOM 1552 C CD . GLN A 0 193 . 20.391 -33.001 -3.418 1.00 67.91 193 A 1 ATOM 1553 N NE2 . GLN A 0 193 . 20.840 -33.780 -2.460 1.00 67.91 193 A 1 ATOM 1554 O OE1 . GLN A 0 193 . 20.291 -33.466 -4.539 1.00 67.91 193 A 1 ATOM 1555 N N . ASN A 0 194 . 18.465 -27.984 -5.728 1.00 76.60 194 A 1 ATOM 1556 C CA . ASN A 0 194 . 18.161 -27.323 -6.987 1.00 76.60 194 A 1 ATOM 1557 C C . ASN A 0 194 . 18.452 -25.821 -6.925 1.00 76.60 194 A 1 ATOM 1558 C CB . ASN A 0 194 . 16.709 -27.641 -7.385 1.00 76.60 194 A 1 ATOM 1559 O O . ASN A 0 194 . 18.374 -25.183 -5.878 1.00 76.60 194 A 1 ATOM 1560 C CG . ASN A 0 194 . 16.509 -29.107 -7.733 1.00 76.60 194 A 1 ATOM 1561 N ND2 . ASN A 0 194 . 15.289 -29.587 -7.704 1.00 76.60 194 A 1 ATOM 1562 O OD1 . ASN A 0 194 . 17.431 -29.839 -8.044 1.00 76.60 194 A 1 ATOM 1563 N N . LEU A 0 195 . 18.796 -25.261 -8.083 1.00 83.22 195 A 1 ATOM 1564 C CA . LEU A 0 195 . 18.964 -23.825 -8.253 1.00 83.22 195 A 1 ATOM 1565 C C . LEU A 0 195 . 17.598 -23.152 -8.316 1.00 83.22 195 A 1 ATOM 1566 C CB . LEU A 0 195 . 19.763 -23.556 -9.535 1.00 83.22 195 A 1 ATOM 1567 O O . LEU A 0 195 . 16.794 -23.441 -9.206 1.00 83.22 195 A 1 ATOM 1568 C CG . LEU A 0 195 . 21.256 -23.870 -9.379 1.00 83.22 195 A 1 ATOM 1569 C CD1 . LEU A 0 195 . 21.907 -24.009 -10.750 1.00 83.22 195 A 1 ATOM 1570 C CD2 . LEU A 0 195 . 21.972 -22.759 -8.613 1.00 83.22 195 A 1 ATOM 1571 N N . THR A 0 196 . 17.381 -22.202 -7.417 1.00 86.04 196 A 1 ATOM 1572 C CA . THR A 0 196 . 16.147 -21.425 -7.370 1.00 86.04 196 A 1 ATOM 1573 C C . THR A 0 196 . 16.371 -20.112 -8.096 1.00 86.04 196 A 1 ATOM 1574 C CB . THR A 0 196 . 15.630 -21.294 -5.930 1.00 86.04 196 A 1 ATOM 1575 O O . THR A 0 196 . 17.403 -19.449 -7.944 1.00 86.04 196 A 1 ATOM 1576 C CG2 . THR A 0 196 . 14.304 -20.533 -5.868 1.00 86.04 196 A 1 ATOM 1577 O OG1 . THR A 0 196 . 15.398 -22.620 -5.513 1.00 86.04 196 A 1 ATOM 1578 N N . ARG A 0 197 . 15.420 -19.744 -8.954 1.00 90.93 197 A 1 ATOM 1579 C CA . ARG A 0 197 . 15.467 -18.480 -9.680 1.00 90.93 197 A 1 ATOM 1580 C C . ARG A 0 197 . 14.940 -17.378 -8.775 1.00 90.93 197 A 1 ATOM 1581 C CB . ARG A 0 197 . 14.675 -18.604 -10.975 1.00 90.93 197 A 1 ATOM 1582 O O . ARG A 0 197 . 13.871 -17.505 -8.188 1.00 90.93 197 A 1 ATOM 1583 C CG . ARG A 0 197 . 15.036 -17.461 -11.925 1.00 90.93 197 A 1 ATOM 1584 C CD . ARG A 0 197 . 14.170 -17.620 -13.163 1.00 90.93 197 A 1 ATOM 1585 N NE . ARG A 0 197 . 14.359 -16.507 -14.105 1.00 90.93 197 A 1 ATOM 1586 N NH1 . ARG A 0 197 . 12.225 -16.555 -14.887 1.00 90.93 197 A 1 ATOM 1587 N NH2 . ARG A 0 197 . 13.735 -15.269 -15.910 1.00 90.93 197 A 1 ATOM 1588 C CZ . ARG A 0 197 . 13.442 -16.107 -14.958 1.00 90.93 197 A 1 ATOM 1589 N N . THR A 0 198 . 15.695 -16.300 -8.658 1.00 92.91 198 A 1 ATOM 1590 C CA . THR A 0 198 . 15.424 -15.239 -7.689 1.00 92.91 198 A 1 ATOM 1591 C C . THR A 0 198 . 15.610 -13.872 -8.320 1.00 92.91 198 A 1 ATOM 1592 C CB . THR A 0 198 . 16.317 -15.360 -6.442 1.00 92.91 198 A 1 ATOM 1593 O O . THR A 0 198 . 16.316 -13.723 -9.323 1.00 92.91 198 A 1 ATOM 1594 C CG2 . THR A 0 198 . 16.330 -16.767 -5.844 1.00 92.91 198 A 1 ATOM 1595 O OG1 . THR A 0 198 . 17.650 -15.036 -6.767 1.00 92.91 198 A 1 ATOM 1596 N N . ILE A 0 199 . 15.004 -12.868 -7.697 1.00 95.04 199 A 1 ATOM 1597 C CA . ILE A 0 199 . 15.275 -11.464 -7.976 1.00 95.04 199 A 1 ATOM 1598 C C . ILE A 0 199 . 15.894 -10.869 -6.722 1.00 95.04 199 A 1 ATOM 1599 C CB . ILE A 0 199 . 14.021 -10.717 -8.452 1.00 95.04 199 A 1 ATOM 1600 O O . ILE A 0 199 . 15.300 -10.888 -5.647 1.00 95.04 199 A 1 ATOM 1601 C CG1 . ILE A 0 199 . 13.428 -11.439 -9.680 1.00 95.04 199 A 1 ATOM 1602 C CG2 . ILE A 0 199 . 14.369 -9.253 -8.781 1.00 95.04 199 A 1 ATOM 1603 C CD1 . ILE A 0 199 . 12.062 -10.903 -10.076 1.00 95.04 199 A 1 ATOM 1604 N N . SER A 0 200 . 17.126 -10.398 -6.853 1.00 94.98 200 A 1 ATOM 1605 C CA . SER A 0 200 . 17.899 -9.821 -5.757 1.00 94.98 200 A 1 ATOM 1606 C C . SER A 0 200 . 17.815 -8.305 -5.808 1.00 94.98 200 A 1 ATOM 1607 C CB . SER A 0 200 . 19.344 -10.289 -5.882 1.00 94.98 200 A 1 ATOM 1608 O O . SER A 0 200 . 18.127 -7.730 -6.846 1.00 94.98 200 A 1 ATOM 1609 O OG . SER A 0 200 . 19.388 -11.685 -5.639 1.00 94.98 200 A 1 ATOM 1610 N N . PHE A 0 201 . 17.420 -7.683 -4.700 1.00 95.85 201 A 1 ATOM 1611 C CA . PHE A 0 201 . 17.265 -6.240 -4.544 1.00 95.85 201 A 1 ATOM 1612 C C . PHE A 0 201 . 18.418 -5.706 -3.701 1.00 95.85 201 A 1 ATOM 1613 C CB . PHE A 0 201 . 15.930 -5.922 -3.862 1.00 95.85 201 A 1 ATOM 1614 O O . PHE A 0 201 . 18.513 -5.985 -2.502 1.00 95.85 201 A 1 ATOM 1615 C CG . PHE A 0 201 . 14.683 -6.207 -4.679 1.00 95.85 201 A 1 ATOM 1616 C CD1 . PHE A 0 201 . 13.868 -5.140 -5.104 1.00 95.85 201 A 1 ATOM 1617 C CD2 . PHE A 0 201 . 14.322 -7.528 -5.012 1.00 95.85 201 A 1 ATOM 1618 C CE1 . PHE A 0 201 . 12.733 -5.390 -5.893 1.00 95.85 201 A 1 ATOM 1619 C CE2 . PHE A 0 201 . 13.193 -7.773 -5.810 1.00 95.85 201 A 1 ATOM 1620 C CZ . PHE A 0 201 . 12.400 -6.704 -6.256 1.00 95.85 201 A 1 ATOM 1621 N N . TYR A 0 202 . 19.294 -4.940 -4.335 1.00 95.45 202 A 1 ATOM 1622 C CA . TYR A 0 202 . 20.413 -4.274 -3.689 1.00 95.45 202 A 1 ATOM 1623 C C . TYR A 0 202 . 20.032 -2.828 -3.408 1.00 95.45 202 A 1 ATOM 1624 C CB . TYR A 0 202 . 21.653 -4.358 -4.582 1.00 95.45 202 A 1 ATOM 1625 O O . TYR A 0 202 . 19.750 -2.087 -4.347 1.00 95.45 202 A 1 ATOM 1626 C CG . TYR A 0 202 . 22.152 -5.768 -4.808 1.00 95.45 202 A 1 ATOM 1627 C CD1 . TYR A 0 202 . 23.189 -6.275 -4.005 1.00 95.45 202 A 1 ATOM 1628 C CD2 . TYR A 0 202 . 21.572 -6.577 -5.806 1.00 95.45 202 A 1 ATOM 1629 C CE1 . TYR A 0 202 . 23.642 -7.593 -4.190 1.00 95.45 202 A 1 ATOM 1630 C CE2 . TYR A 0 202 . 22.005 -7.902 -5.979 1.00 95.45 202 A 1 ATOM 1631 O OH . TYR A 0 202 . 23.427 -9.704 -5.303 1.00 95.45 202 A 1 ATOM 1632 C CZ . TYR A 0 202 . 23.032 -8.413 -5.163 1.00 95.45 202 A 1 ATOM 1633 N N . THR A 0 203 . 20.017 -2.428 -2.141 1.00 94.55 203 A 1 ATOM 1634 C CA . THR A 0 203 . 19.708 -1.046 -1.762 1.00 94.55 203 A 1 ATOM 1635 C C . THR A 0 203 . 20.808 -0.122 -2.263 1.00 94.55 203 A 1 ATOM 1636 C CB . THR A 0 203 . 19.545 -0.911 -0.245 1.00 94.55 203 A 1 ATOM 1637 O O . THR A 0 203 . 21.994 -0.364 -2.022 1.00 94.55 203 A 1 ATOM 1638 C CG2 . THR A 0 203 . 19.162 0.500 0.194 1.00 94.55 203 A 1 ATOM 1639 O OG1 . THR A 0 203 . 18.506 -1.753 0.182 1.00 94.55 203 A 1 ATOM 1640 N N . LEU A 0 204 . 20.409 0.937 -2.964 1.00 92.93 204 A 1 ATOM 1641 C CA . LEU A 0 204 . 21.308 1.940 -3.508 1.00 92.93 204 A 1 ATOM 1642 C C . LEU A 0 204 . 21.200 3.228 -2.707 1.00 92.93 204 A 1 ATOM 1643 C CB . LEU A 0 204 . 20.968 2.215 -4.971 1.00 92.93 204 A 1 ATOM 1644 O O . LEU A 0 204 . 20.188 3.923 -2.735 1.00 92.93 204 A 1 ATOM 1645 C CG . LEU A 0 204 . 21.129 1.019 -5.912 1.00 92.93 204 A 1 ATOM 1646 C CD1 . LEU A 0 204 . 20.698 1.529 -7.280 1.00 92.93 204 A 1 ATOM 1647 C CD2 . LEU A 0 204 . 22.566 0.490 -5.969 1.00 92.93 204 A 1 ATOM 1648 N N . LYS A 0 205 . 22.294 3.570 -2.039 1.00 89.09 205 A 1 ATOM 1649 C CA . LYS A 0 205 . 22.474 4.833 -1.333 1.00 89.09 205 A 1 ATOM 1650 C C . LYS A 0 205 . 23.859 5.359 -1.664 1.00 89.09 205 A 1 ATOM 1651 C CB . LYS A 0 205 . 22.280 4.594 0.165 1.00 89.09 205 A 1 ATOM 1652 O O . LYS A 0 205 . 24.797 4.593 -1.852 1.00 89.09 205 A 1 ATOM 1653 C CG . LYS A 0 205 . 20.809 4.345 0.525 1.00 89.09 205 A 1 ATOM 1654 C CD . LYS A 0 205 . 20.636 4.127 2.028 1.00 89.09 205 A 1 ATOM 1655 C CE . LYS A 0 205 . 19.176 3.771 2.321 1.00 89.09 205 A 1 ATOM 1656 N NZ . LYS A 0 205 . 18.937 3.646 3.774 1.00 89.09 205 A 1 ATOM 1657 N N . ILE A 0 206 . 23.972 6.671 -1.816 1.00 86.43 206 A 1 ATOM 1658 C CA . ILE A 0 206 . 25.225 7.304 -2.254 1.00 86.43 206 A 1 ATOM 1659 C C . ILE A 0 206 . 26.283 7.309 -1.167 1.00 86.43 206 A 1 ATOM 1660 C CB . ILE A 0 206 . 24.903 8.708 -2.777 1.00 86.43 206 A 1 ATOM 1661 O O . ILE A 0 206 . 27.463 7.175 -1.475 1.00 86.43 206 A 1 ATOM 1662 C CG1 . ILE A 0 206 . 24.480 8.479 -4.236 1.00 86.43 206 A 1 ATOM 1663 C CG2 . ILE A 0 206 . 26.032 9.745 -2.663 1.00 86.43 206 A 1 ATOM 1664 C CD1 . ILE A 0 206 . 23.631 9.620 -4.730 1.00 86.43 206 A 1 ATOM 1665 N N . GLU A 0 207 . 25.854 7.454 0.079 1.00 85.45 207 A 1 ATOM 1666 C CA . GLU A 0 207 . 26.751 7.551 1.228 1.00 85.45 207 A 1 ATOM 1667 C C . GLU A 0 207 . 26.962 6.196 1.916 1.00 85.45 207 A 1 ATOM 1668 C CB . GLU A 0 207 . 26.207 8.619 2.188 1.00 85.45 207 A 1 ATOM 1669 O O . GLU A 0 207 . 27.989 5.990 2.558 1.00 85.45 207 A 1 ATOM 1670 C CG . GLU A 0 207 . 26.093 9.989 1.489 1.00 85.45 207 A 1 ATOM 1671 C CD . GLU A 0 207 . 25.697 11.142 2.421 1.00 85.45 207 A 1 ATOM 1672 O OE1 . GLU A 0 207 . 25.732 12.292 1.926 1.00 85.45 207 A 1 ATOM 1673 O OE2 . GLU A 0 207 . 25.350 10.881 3.592 1.00 85.45 207 A 1 ATOM 1674 N N . ASP A 0 208 . 26.043 5.246 1.718 1.00 83.91 208 A 1 ATOM 1675 C CA . ASP A 0 208 . 26.084 3.932 2.359 1.00 83.91 208 A 1 ATOM 1676 C C . ASP A 0 208 . 26.610 2.833 1.418 1.00 83.91 208 A 1 ATOM 1677 C CB . ASP A 0 208 . 24.701 3.547 2.907 1.00 83.91 208 A 1 ATOM 1678 O O . ASP A 0 208 . 26.474 2.915 0.191 1.00 83.91 208 A 1 ATOM 1679 C CG . ASP A 0 208 . 24.193 4.432 4.043 1.00 83.91 208 A 1 ATOM 1680 O OD1 . ASP A 0 208 . 25.026 4.838 4.879 1.00 83.91 208 A 1 ATOM 1681 O OD2 . ASP A 0 208 . 22.953 4.613 4.100 1.00 83.91 208 A 1 ATOM 1682 N N . PRO A 0 209 . 27.190 1.752 1.971 1.00 85.43 209 A 1 ATOM 1683 C CA . PRO A 0 209 . 27.557 0.588 1.183 1.00 85.43 209 A 1 ATOM 1684 C C . PRO A 0 209 . 26.322 -0.077 0.568 1.00 85.43 209 A 1 ATOM 1685 C CB . PRO A 0 209 . 28.290 -0.350 2.145 1.00 85.43 209 A 1 ATOM 1686 O O . PRO A 0 209 . 25.279 -0.235 1.201 1.00 85.43 209 A 1 ATOM 1687 C CG . PRO A 0 209 . 27.691 0.010 3.504 1.00 85.43 209 A 1 ATOM 1688 C CD . PRO A 0 209 . 27.453 1.513 3.384 1.00 85.43 209 A 1 ATOM 1689 N N . ILE A 0 210 . 26.481 -0.544 -0.668 1.00 90.26 210 A 1 ATOM 1690 C CA . ILE A 0 210 . 25.439 -1.287 -1.374 1.00 90.26 210 A 1 ATOM 1691 C C . ILE A 0 210 . 25.329 -2.679 -0.758 1.00 90.26 210 A 1 ATOM 1692 C CB . ILE A 0 210 . 25.729 -1.307 -2.885 1.00 90.26 210 A 1 ATOM 1693 O O . ILE A 0 210 . 26.297 -3.443 -0.741 1.00 90.26 210 A 1 ATOM 1694 C CG1 . ILE A 0 210 . 25.619 0.148 -3.399 1.00 90.26 210 A 1 ATOM 1695 C CG2 . ILE A 0 210 . 24.749 -2.233 -3.631 1.00 90.26 210 A 1 ATOM 1696 C CD1 . ILE A 0 210 . 26.162 0.335 -4.804 1.00 90.26 210 A 1 ATOM 1697 N N . ALA A 0 211 . 24.137 -3.011 -0.274 1.00 90.76 211 A 1 ATOM 1698 C CA . ALA A 0 211 . 23.853 -4.271 0.398 1.00 90.76 211 A 1 ATOM 1699 C C . ALA A 0 211 . 22.652 -4.970 -0.242 1.00 90.76 211 A 1 ATOM 1700 C CB . ALA A 0 211 . 23.642 -4.003 1.891 1.00 90.76 211 A 1 ATOM 1701 O O . ALA A 0 211 . 21.693 -4.330 -0.671 1.00 90.76 211 A 1 ATOM 1702 N N . LEU A 0 212 . 22.704 -6.302 -0.293 1.00 93.13 212 A 1 ATOM 1703 C CA . LEU A 0 212 . 21.562 -7.126 -0.678 1.00 93.13 212 A 1 ATOM 1704 C C . LEU A 0 212 . 20.531 -7.101 0.457 1.00 93.13 212 A 1 ATOM 1705 C CB . LEU A 0 212 . 22.064 -8.549 -0.983 1.00 93.13 212 A 1 ATOM 1706 O O . LEU A 0 212 . 20.777 -7.679 1.512 1.00 93.13 212 A 1 ATOM 1707 C CG . LEU A 0 212 . 20.951 -9.546 -1.343 1.00 93.13 212 A 1 ATOM 1708 C CD1 . LEU A 0 212 . 20.117 -9.097 -2.539 1.00 93.13 212 A 1 ATOM 1709 C CD2 . LEU A 0 212 . 21.562 -10.906 -1.687 1.00 93.13 212 A 1 ATOM 1710 N N . ALA A 0 213 . 19.396 -6.444 0.235 1.00 92.45 213 A 1 ATOM 1711 C CA . ALA A 0 213 . 18.357 -6.265 1.248 1.00 92.45 213 A 1 ATOM 1712 C C . ALA A 0 213 . 17.239 -7.306 1.120 1.00 92.45 213 A 1 ATOM 1713 C CB . ALA A 0 213 . 17.819 -4.838 1.127 1.00 92.45 213 A 1 ATOM 1714 O O . ALA A 0 213 . 16.839 -7.925 2.111 1.00 92.45 213 A 1 ATOM 1715 N N . HIS A 0 214 . 16.776 -7.544 -0.111 1.00 94.45 214 A 1 ATOM 1716 C CA . HIS A 0 214 . 15.642 -8.428 -0.365 1.00 94.45 214 A 1 ATOM 1717 C C . HIS A 0 214 . 15.934 -9.453 -1.455 1.00 94.45 214 A 1 ATOM 1718 C CB . HIS A 0 214 . 14.375 -7.625 -0.684 1.00 94.45 214 A 1 ATOM 1719 O O . HIS A 0 214 . 16.652 -9.190 -2.423 1.00 94.45 214 A 1 ATOM 1720 C CG . HIS A 0 214 . 14.106 -6.487 0.261 1.00 94.45 214 A 1 ATOM 1721 C CD2 . HIS A 0 214 . 14.328 -5.159 0.016 1.00 94.45 214 A 1 ATOM 1722 N ND1 . HIS A 0 214 . 13.618 -6.591 1.543 1.00 94.45 214 A 1 ATOM 1723 C CE1 . HIS A 0 214 . 13.539 -5.351 2.056 1.00 94.45 214 A 1 ATOM 1724 N NE2 . HIS A 0 214 . 13.988 -4.452 1.169 1.00 94.45 214 A 1 ATOM 1725 N N . LEU A 0 215 . 15.337 -10.631 -1.304 1.00 93.99 215 A 1 ATOM 1726 C CA . LEU A 0 215 . 15.412 -11.714 -2.268 1.00 93.99 215 A 1 ATOM 1727 C C . LEU A 0 215 . 14.002 -12.251 -2.525 1.00 93.99 215 A 1 ATOM 1728 C CB . LEU A 0 215 . 16.429 -12.738 -1.742 1.00 93.99 215 A 1 ATOM 1729 O O . LEU A 0 215 . 13.374 -12.840 -1.651 1.00 93.99 215 A 1 ATOM 1730 C CG . LEU A 0 215 . 16.777 -13.847 -2.748 1.00 93.99 215 A 1 ATOM 1731 C CD1 . LEU A 0 215 . 18.226 -14.303 -2.565 1.00 93.99 215 A 1 ATOM 1732 C CD2 . LEU A 0 215 . 15.870 -15.054 -2.549 1.00 93.99 215 A 1 ATOM 1733 N N . VAL A 0 216 . 13.505 -12.027 -3.738 1.00 93.92 216 A 1 ATOM 1734 C CA . VAL A 0 216 . 12.193 -12.491 -4.197 1.00 93.92 216 A 1 ATOM 1735 C C . VAL A 0 216 . 12.358 -13.844 -4.877 1.00 93.92 216 A 1 ATOM 1736 C CB . VAL A 0 216 . 11.554 -11.444 -5.125 1.00 93.92 216 A 1 ATOM 1737 O O . VAL A 0 216 . 13.135 -13.976 -5.827 1.00 93.92 216 A 1 ATOM 1738 C CG1 . VAL A 0 216 . 10.330 -11.984 -5.862 1.00 93.92 216 A 1 ATOM 1739 C CG2 . VAL A 0 216 . 11.135 -10.199 -4.336 1.00 93.92 216 A 1 ATOM 1740 N N . LEU A 0 217 . 11.637 -14.848 -4.384 1.00 90.77 217 A 1 ATOM 1741 C CA . LEU A 0 217 . 11.660 -16.209 -4.915 1.00 90.77 217 A 1 ATOM 1742 C C . LEU A 0 217 . 10.669 -16.338 -6.076 1.00 90.77 217 A 1 ATOM 1743 C CB . LEU A 0 217 . 11.346 -17.193 -3.774 1.00 90.77 217 A 1 ATOM 1744 O O . LEU A 0 217 . 9.495 -15.998 -5.929 1.00 90.77 217 A 1 ATOM 1745 C CG . LEU A 0 217 . 12.337 -17.141 -2.595 1.00 90.77 217 A 1 ATOM 1746 C CD1 . LEU A 0 217 . 11.896 -18.089 -1.484 1.00 90.77 217 A 1 ATOM 1747 C CD2 . LEU A 0 217 . 13.733 -17.559 -3.044 1.00 90.77 217 A 1 ATOM 1748 N N . LEU A 0 218 . 11.138 -16.814 -7.233 1.00 91.43 218 A 1 ATOM 1749 C CA . LEU A 0 218 . 10.283 -17.048 -8.394 1.00 91.43 218 A 1 ATOM 1750 C C . LEU A 0 218 . 9.841 -18.507 -8.450 1.00 91.43 218 A 1 ATOM 1751 C CB . LEU A 0 218 . 10.982 -16.635 -9.700 1.00 91.43 218 A 1 ATOM 1752 O O . LEU A 0 218 . 10.666 -19.417 -8.392 1.00 91.43 218 A 1 ATOM 1753 C CG . LEU A 0 218 . 11.436 -15.168 -9.763 1.00 91.43 218 A 1 ATOM 1754 C CD1 . LEU A 0 218 . 11.952 -14.868 -11.174 1.00 91.43 218 A 1 ATOM 1755 C CD2 . LEU A 0 218 . 10.290 -14.209 -9.452 1.00 91.43 218 A 1 ATOM 1756 N N . ASP A 0 219 . 8.540 -18.710 -8.644 1.00 82.99 219 A 1 ATOM 1757 C CA . ASP A 0 219 . 7.928 -20.040 -8.671 1.00 82.99 219 A 1 ATOM 1758 C C . ASP A 0 219 . 8.178 -20.780 -10.002 1.00 82.99 219 A 1 ATOM 1759 C CB . ASP A 0 219 . 6.420 -19.894 -8.395 1.00 82.99 219 A 1 ATOM 1760 O O . ASP A 0 219 . 8.098 -22.007 -10.059 1.00 82.99 219 A 1 ATOM 1761 C CG . ASP A 0 219 . 6.073 -19.312 -7.012 1.00 82.99 219 A 1 ATOM 1762 O OD1 . ASP A 0 219 . 6.667 -19.717 -5.989 1.00 82.99 219 A 1 ATOM 1763 O OD2 . ASP A 0 219 . 5.140 -18.480 -6.926 1.00 82.99 219 A 1 ATOM 1764 N N . TYR A 0 220 . 8.498 -20.055 -11.086 1.00 84.66 220 A 1 ATOM 1765 C CA . TYR A 0 220 . 8.582 -20.631 -12.432 1.00 84.66 220 A 1 ATOM 1766 C C . TYR A 0 220 . 9.895 -20.365 -13.172 1.00 84.66 220 A 1 ATOM 1767 C CB . TYR A 0 220 . 7.377 -20.211 -13.285 1.00 84.66 220 A 1 ATOM 1768 O O . TYR A 0 220 . 10.491 -19.281 -13.147 1.00 84.66 220 A 1 ATOM 1769 C CG . TYR A 0 220 . 6.039 -20.572 -12.676 1.00 84.66 220 A 1 ATOM 1770 C CD1 . TYR A 0 220 . 5.690 -21.924 -12.526 1.00 84.66 220 A 1 ATOM 1771 C CD2 . TYR A 0 220 . 5.185 -19.572 -12.178 1.00 84.66 220 A 1 ATOM 1772 C CE1 . TYR A 0 220 . 4.504 -22.263 -11.853 1.00 84.66 220 A 1 ATOM 1773 C CE2 . TYR A 0 220 . 3.973 -19.912 -11.550 1.00 84.66 220 A 1 ATOM 1774 O OH . TYR A 0 220 . 2.444 -21.643 -10.821 1.00 84.66 220 A 1 ATOM 1775 C CZ . TYR A 0 220 . 3.620 -21.265 -11.391 1.00 84.66 220 A 1 ATOM 1776 N N . GLN A 0 221 . 10.286 -21.388 -13.929 1.00 80.25 221 A 1 ATOM 1777 C CA . GLN A 0 221 . 11.399 -21.396 -14.870 1.00 80.25 221 A 1 ATOM 1778 C C . GLN A 0 221 . 10.837 -21.010 -16.252 1.00 80.25 221 A 1 ATOM 1779 C CB . GLN A 0 221 . 12.021 -22.807 -14.856 1.00 80.25 221 A 1 ATOM 1780 O O . GLN A 0 221 . 10.206 -21.822 -16.922 1.00 80.25 221 A 1 ATOM 1781 C CG . GLN A 0 221 . 12.558 -23.280 -13.483 1.00 80.25 221 A 1 ATOM 1782 C CD . GLN A 0 221 . 14.045 -23.037 -13.234 1.00 80.25 221 A 1 ATOM 1783 N NE2 . GLN A 0 221 . 14.488 -23.112 -11.995 1.00 80.25 221 A 1 ATOM 1784 O OE1 . GLN A 0 221 . 14.832 -22.810 -14.134 1.00 80.25 221 A 1 ATOM 1785 N N . GLY A 0 222 . 10.973 -19.746 -16.657 1.00 84.45 222 A 1 ATOM 1786 C CA . GLY A 0 222 . 10.422 -19.252 -17.926 1.00 84.45 222 A 1 ATOM 1787 C C . GLY A 0 222 . 10.632 -17.751 -18.143 1.00 84.45 222 A 1 ATOM 1788 O O . GLY A 0 222 . 11.136 -17.068 -17.249 1.00 84.45 222 A 1 ATOM 1789 N N . PRO A 0 223 . 10.277 -17.202 -19.315 1.00 87.68 223 A 1 ATOM 1790 C CA . PRO A 0 223 . 10.306 -15.759 -19.523 1.00 87.68 223 A 1 ATOM 1791 C C . PRO A 0 223 . 9.359 -15.071 -18.533 1.00 87.68 223 A 1 ATOM 1792 C CB . PRO A 0 223 . 9.909 -15.536 -20.983 1.00 87.68 223 A 1 ATOM 1793 O O . PRO A 0 223 . 8.253 -15.544 -18.275 1.00 87.68 223 A 1 ATOM 1794 C CG . PRO A 0 223 . 9.063 -16.766 -21.310 1.00 87.68 223 A 1 ATOM 1795 C CD . PRO A 0 223 . 9.678 -17.875 -20.455 1.00 87.68 223 A 1 ATOM 1796 N N . VAL A 0 224 . 9.836 -13.975 -17.950 1.00 92.66 224 A 1 ATOM 1797 C CA . VAL A 0 224 . 9.092 -13.165 -16.982 1.00 92.66 224 A 1 ATOM 1798 C C . VAL A 0 224 . 9.216 -11.706 -17.364 1.00 92.66 224 A 1 ATOM 1799 C CB . VAL A 0 224 . 9.550 -13.364 -15.523 1.00 92.66 224 A 1 ATOM 1800 O O . VAL A 0 224 . 10.249 -11.281 -17.886 1.00 92.66 224 A 1 ATOM 1801 C CG1 . VAL A 0 224 . 9.200 -14.767 -15.032 1.00 92.66 224 A 1 ATOM 1802 C CG2 . VAL A 0 224 . 11.050 -13.129 -15.320 1.00 92.66 224 A 1 ATOM 1803 N N . SER A 0 225 . 8.173 -10.952 -17.064 1.00 94.09 225 A 1 ATOM 1804 C CA . SER A 0 225 . 8.187 -9.495 -17.122 1.00 94.09 225 A 1 ATOM 1805 C C . SER A 0 225 . 7.790 -8.938 -15.764 1.00 94.09 225 A 1 ATOM 1806 C CB . SER A 0 225 . 7.257 -8.975 -18.216 1.00 94.09 225 A 1 ATOM 1807 O O . SER A 0 225 . 7.215 -9.656 -14.943 1.00 94.09 225 A 1 ATOM 1808 O OG . SER A 0 225 . 7.469 -9.649 -19.441 1.00 94.09 225 A 1 ATOM 1809 N N . PHE A 0 226 . 8.086 -7.666 -15.524 1.00 95.45 226 A 1 ATOM 1810 C CA . PHE A 0 226 . 7.866 -7.041 -14.225 1.00 95.45 226 A 1 ATOM 1811 C C . PHE A 0 226 . 7.068 -5.761 -14.366 1.00 95.45 226 A 1 ATOM 1812 C CB . PHE A 0 226 . 9.199 -6.766 -13.524 1.00 95.45 226 A 1 ATOM 1813 O O . PHE A 0 226 . 7.216 -5.048 -15.358 1.00 95.45 226 A 1 ATOM 1814 C CG . PHE A 0 226 . 10.154 -7.934 -13.567 1.00 95.45 226 A 1 ATOM 1815 C CD1 . PHE A 0 226 . 9.807 -9.151 -12.957 1.00 95.45 226 A 1 ATOM 1816 C CD2 . PHE A 0 226 . 11.352 -7.825 -14.290 1.00 95.45 226 A 1 ATOM 1817 C CE1 . PHE A 0 226 . 10.660 -10.259 -13.067 1.00 95.45 226 A 1 ATOM 1818 C CE2 . PHE A 0 226 . 12.211 -8.925 -14.385 1.00 95.45 226 A 1 ATOM 1819 C CZ . PHE A 0 226 . 11.875 -10.141 -13.762 1.00 95.45 226 A 1 ATOM 1820 N N . SER A 0 227 . 6.283 -5.458 -13.343 1.00 96.74 227 A 1 ATOM 1821 C CA . SER A 0 227 . 5.725 -4.129 -13.139 1.00 96.74 227 A 1 ATOM 1822 C C . SER A 0 227 . 5.778 -3.750 -11.666 1.00 96.74 227 A 1 ATOM 1823 C CB . SER A 0 227 . 4.313 -3.997 -13.710 1.00 96.74 227 A 1 ATOM 1824 O O . SER A 0 227 . 5.842 -4.610 -10.785 1.00 96.74 227 A 1 ATOM 1825 O OG . SER A 0 227 . 3.402 -4.856 -13.068 1.00 96.74 227 A 1 ATOM 1826 N N . VAL A 0 228 . 5.805 -2.449 -11.418 1.00 95.98 228 A 1 ATOM 1827 C CA . VAL A 0 228 . 5.817 -1.839 -10.098 1.00 95.98 228 A 1 ATOM 1828 C C . VAL A 0 228 . 4.681 -0.837 -10.052 1.00 95.98 228 A 1 ATOM 1829 C CB . VAL A 0 228 . 7.171 -1.194 -9.789 1.00 95.98 228 A 1 ATOM 1830 O O . VAL A 0 228 . 4.643 0.097 -10.850 1.00 95.98 228 A 1 ATOM 1831 C CG1 . VAL A 0 228 . 7.134 -0.419 -8.467 1.00 95.98 228 A 1 ATOM 1832 C CG2 . VAL A 0 228 . 8.235 -2.290 -9.675 1.00 95.98 228 A 1 ATOM 1833 N N . LEU A 0 229 . 3.727 -1.072 -9.156 1.00 94.19 229 A 1 ATOM 1834 C CA . LEU A 0 229 . 2.498 -0.289 -9.045 1.00 94.19 229 A 1 ATOM 1835 C C . LEU A 0 229 . 2.132 -0.142 -7.573 1.00 94.19 229 A 1 ATOM 1836 C CB . LEU A 0 229 . 1.355 -1.015 -9.774 1.00 94.19 229 A 1 ATOM 1837 O O . LEU A 0 229 . 2.011 -1.151 -6.888 1.00 94.19 229 A 1 ATOM 1838 C CG . LEU A 0 229 . 1.529 -1.195 -11.289 1.00 94.19 229 A 1 ATOM 1839 C CD1 . LEU A 0 229 . 0.463 -2.161 -11.799 1.00 94.19 229 A 1 ATOM 1840 C CD2 . LEU A 0 229 . 1.388 0.139 -12.021 1.00 94.19 229 A 1 ATOM 1841 N N . ASP A 0 230 . 1.927 1.086 -7.091 1.00 91.90 230 A 1 ATOM 1842 C CA . ASP A 0 230 . 1.524 1.355 -5.695 1.00 91.90 230 A 1 ATOM 1843 C C . ASP A 0 230 . 2.421 0.623 -4.667 1.00 91.90 230 A 1 ATOM 1844 C CB . ASP A 0 230 . 0.011 1.078 -5.537 1.00 91.90 230 A 1 ATOM 1845 O O . ASP A 0 230 . 1.941 -0.044 -3.750 1.00 91.90 230 A 1 ATOM 1846 C CG . ASP A 0 230 . -0.653 1.768 -4.334 1.00 91.90 230 A 1 ATOM 1847 O OD1 . ASP A 0 230 . -0.050 2.655 -3.698 1.00 91.90 230 A 1 ATOM 1848 O OD2 . ASP A 0 230 . -1.859 1.517 -4.086 1.00 91.90 230 A 1 ATOM 1849 N N . ASN A 0 231 . 3.745 0.684 -4.884 1.00 93.64 231 A 1 ATOM 1850 C CA . ASN A 0 231 . 4.789 -0.018 -4.117 1.00 93.64 231 A 1 ATOM 1851 C C . ASN A 0 231 . 4.706 -1.558 -4.103 1.00 93.64 231 A 1 ATOM 1852 C CB . ASN A 0 231 . 4.915 0.600 -2.715 1.00 93.64 231 A 1 ATOM 1853 O O . ASN A 0 231 . 5.371 -2.216 -3.302 1.00 93.64 231 A 1 ATOM 1854 C CG . ASN A 0 231 . 5.373 2.038 -2.763 1.00 93.64 231 A 1 ATOM 1855 N ND2 . ASN A 0 231 . 4.723 2.930 -2.055 1.00 93.64 231 A 1 ATOM 1856 O OD1 . ASN A 0 231 . 6.336 2.369 -3.436 1.00 93.64 231 A 1 ATOM 1857 N N . LEU A 0 232 . 3.945 -2.157 -5.020 1.00 95.13 232 A 1 ATOM 1858 C CA . LEU A 0 232 . 3.918 -3.601 -5.236 1.00 95.13 232 A 1 ATOM 1859 C C . LEU A 0 232 . 4.840 -3.998 -6.371 1.00 95.13 232 A 1 ATOM 1860 C CB . LEU A 0 232 . 2.491 -4.071 -5.537 1.00 95.13 232 A 1 ATOM 1861 O O . LEU A 0 232 . 4.777 -3.423 -7.454 1.00 95.13 232 A 1 ATOM 1862 C CG . LEU A 0 232 . 1.543 -3.852 -4.355 1.00 95.13 232 A 1 ATOM 1863 C CD1 . LEU A 0 232 . 0.109 -4.151 -4.786 1.00 95.13 232 A 1 ATOM 1864 C CD2 . LEU A 0 232 . 1.950 -4.786 -3.215 1.00 95.13 232 A 1 ATOM 1865 N N . PHE A 0 233 . 5.629 -5.043 -6.148 1.00 96.44 233 A 1 ATOM 1866 C CA . PHE A 0 233 . 6.439 -5.658 -7.185 1.00 96.44 233 A 1 ATOM 1867 C C . PHE A 0 233 . 5.693 -6.854 -7.779 1.00 96.44 233 A 1 ATOM 1868 C CB . PHE A 0 233 . 7.806 -6.028 -6.608 1.00 96.44 233 A 1 ATOM 1869 O O . PHE A 0 233 . 5.389 -7.826 -7.086 1.00 96.44 233 A 1 ATOM 1870 C CG . PHE A 0 233 . 8.729 -6.609 -7.654 1.00 96.44 233 A 1 ATOM 1871 C CD1 . PHE A 0 233 . 8.917 -7.999 -7.736 1.00 96.44 233 A 1 ATOM 1872 C CD2 . PHE A 0 233 . 9.347 -5.762 -8.590 1.00 96.44 233 A 1 ATOM 1873 C CE1 . PHE A 0 233 . 9.714 -8.534 -8.759 1.00 96.44 233 A 1 ATOM 1874 C CE2 . PHE A 0 233 . 10.136 -6.298 -9.620 1.00 96.44 233 A 1 ATOM 1875 C CZ . PHE A 0 233 . 10.316 -7.687 -9.707 1.00 96.44 233 A 1 ATOM 1876 N N . MET A 0 234 . 5.384 -6.796 -9.069 1.00 96.43 234 A 1 ATOM 1877 C CA . MET A 0 234 . 4.615 -7.820 -9.770 1.00 96.43 234 A 1 ATOM 1878 C C . MET A 0 234 . 5.487 -8.577 -10.759 1.00 96.43 234 A 1 ATOM 1879 C CB . MET A 0 234 . 3.423 -7.195 -10.491 1.00 96.43 234 A 1 ATOM 1880 O O . MET A 0 234 . 6.244 -7.987 -11.530 1.00 96.43 234 A 1 ATOM 1881 C CG . MET A 0 234 . 2.488 -6.463 -9.532 1.00 96.43 234 A 1 ATOM 1882 S SD . MET A 0 234 . 0.945 -5.943 -10.310 1.00 96.43 234 A 1 ATOM 1883 C CE . MET A 0 234 . 0.265 -5.019 -8.915 1.00 96.43 234 A 1 ATOM 1884 N N . VAL A 0 235 . 5.334 -9.898 -10.773 1.00 96.03 235 A 1 ATOM 1885 C CA . VAL A 0 235 . 5.996 -10.791 -11.723 1.00 96.03 235 A 1 ATOM 1886 C C . VAL A 0 235 . 4.947 -11.413 -12.627 1.00 96.03 235 A 1 ATOM 1887 C CB . VAL A 0 235 . 6.822 -11.873 -11.011 1.00 96.03 235 A 1 ATOM 1888 O O . VAL A 0 235 . 4.097 -12.172 -12.167 1.00 96.03 235 A 1 ATOM 1889 C CG1 . VAL A 0 235 . 7.568 -12.714 -12.056 1.00 96.03 235 A 1 ATOM 1890 C CG2 . VAL A 0 235 . 7.854 -11.262 -10.056 1.00 96.03 235 A 1 ATOM 1891 N N . HIS A 0 236 . 5.026 -11.111 -13.918 1.00 95.50 236 A 1 ATOM 1892 C CA . HIS A 0 236 . 4.121 -11.619 -14.941 1.00 95.50 236 A 1 ATOM 1893 C C . HIS A 0 236 . 4.729 -12.839 -15.631 1.00 95.50 236 A 1 ATOM 1894 C CB . HIS A 0 236 . 3.811 -10.515 -15.955 1.00 95.50 236 A 1 ATOM 1895 O O . HIS A 0 236 . 5.797 -12.758 -16.242 1.00 95.50 236 A 1 ATOM 1896 C CG . HIS A 0 236 . 3.316 -9.247 -15.318 1.00 95.50 236 A 1 ATOM 1897 C CD2 . HIS A 0 236 . 4.049 -8.112 -15.111 1.00 95.50 236 A 1 ATOM 1898 N ND1 . HIS A 0 236 . 2.068 -9.030 -14.782 1.00 95.50 236 A 1 ATOM 1899 C CE1 . HIS A 0 236 . 2.041 -7.785 -14.281 1.00 95.50 236 A 1 ATOM 1900 N NE2 . HIS A 0 236 . 3.230 -7.193 -14.460 1.00 95.50 236 A 1 ATOM 1901 N N . TYR A 0 237 . 4.012 -13.957 -15.582 1.00 94.36 237 A 1 ATOM 1902 C CA . TYR A 0 237 . 4.351 -15.198 -16.267 1.00 94.36 237 A 1 ATOM 1903 C C . TYR A 0 237 . 3.466 -15.340 -17.508 1.00 94.36 237 A 1 ATOM 1904 C CB . TYR A 0 237 . 4.192 -16.374 -15.294 1.00 94.36 237 A 1 ATOM 1905 O O . TYR A 0 237 . 2.405 -15.965 -17.459 1.00 94.36 237 A 1 ATOM 1906 C CG . TYR A 0 237 . 5.055 -16.274 -14.052 1.00 94.36 237 A 1 ATOM 1907 C CD1 . TYR A 0 237 . 6.413 -16.639 -14.104 1.00 94.36 237 A 1 ATOM 1908 C CD2 . TYR A 0 237 . 4.497 -15.819 -12.842 1.00 94.36 237 A 1 ATOM 1909 C CE1 . TYR A 0 237 . 7.209 -16.564 -12.942 1.00 94.36 237 A 1 ATOM 1910 C CE2 . TYR A 0 237 . 5.284 -15.758 -11.679 1.00 94.36 237 A 1 ATOM 1911 O OH . TYR A 0 237 . 7.391 -16.130 -10.592 1.00 94.36 237 A 1 ATOM 1912 C CZ . TYR A 0 237 . 6.640 -16.141 -11.723 1.00 94.36 237 A 1 ATOM 1913 N N . GLN A 0 238 . 3.896 -14.752 -18.630 1.00 91.36 238 A 1 ATOM 1914 C CA . GLN A 0 238 . 3.096 -14.693 -19.864 1.00 91.36 238 A 1 ATOM 1915 C C . GLN A 0 238 . 2.667 -16.080 -20.367 1.00 91.36 238 A 1 ATOM 1916 C CB . GLN A 0 238 . 3.873 -13.961 -20.969 1.00 91.36 238 A 1 ATOM 1917 O O . GLN A 0 238 . 1.507 -16.275 -20.714 1.00 91.36 238 A 1 ATOM 1918 C CG . GLN A 0 238 . 3.973 -12.440 -20.754 1.00 91.36 238 A 1 ATOM 1919 C CD . GLN A 0 238 . 4.736 -11.753 -21.888 1.00 91.36 238 A 1 ATOM 1920 N NE2 . GLN A 0 238 . 4.550 -10.465 -22.084 1.00 91.36 238 A 1 ATOM 1921 O OE1 . GLN A 0 238 . 5.516 -12.367 -22.596 1.00 91.36 238 A 1 ATOM 1922 N N . SER A 0 239 . 3.558 -17.076 -20.311 1.00 90.99 239 A 1 ATOM 1923 C CA . SER A 0 239 . 3.251 -18.451 -20.736 1.00 90.99 239 A 1 ATOM 1924 C C . SER A 0 239 . 2.134 -19.115 -19.924 1.00 90.99 239 A 1 ATOM 1925 C CB . SER A 0 239 . 4.510 -19.317 -20.646 1.00 90.99 239 A 1 ATOM 1926 O O . SER A 0 239 . 1.438 -19.985 -20.441 1.00 90.99 239 A 1 ATOM 1927 O OG . SER A 0 239 . 5.044 -19.296 -19.331 1.00 90.99 239 A 1 ATOM 1928 N N . ARG A 0 240 . 1.952 -18.707 -18.662 1.00 92.56 240 A 1 ATOM 1929 C CA . ARG A 0 240 . 0.908 -19.219 -17.763 1.00 92.56 240 A 1 ATOM 1930 C C . ARG A 0 240 . -0.296 -18.288 -17.639 1.00 92.56 240 A 1 ATOM 1931 C CB . ARG A 0 240 . 1.512 -19.520 -16.384 1.00 92.56 240 A 1 ATOM 1932 O O . ARG A 0 240 . -1.277 -18.681 -17.021 1.00 92.56 240 A 1 ATOM 1933 C CG . ARG A 0 240 . 2.459 -20.727 -16.407 1.00 92.56 240 A 1 ATOM 1934 C CD . ARG A 0 240 . 2.850 -21.158 -14.987 1.00 92.56 240 A 1 ATOM 1935 N NE . ARG A 0 240 . 1.700 -21.716 -14.243 1.00 92.56 240 A 1 ATOM 1936 N NH1 . ARG A 0 240 . 2.636 -23.687 -13.526 1.00 92.56 240 A 1 ATOM 1937 N NH2 . ARG A 0 240 . 0.584 -23.163 -12.878 1.00 92.56 240 A 1 ATOM 1938 C CZ . ARG A 0 240 . 1.646 -22.847 -13.559 1.00 92.56 240 A 1 ATOM 1939 N N . LYS A 0 241 . -0.227 -17.083 -18.212 1.00 93.98 241 A 1 ATOM 1940 C CA . LYS A 0 241 . -1.246 -16.029 -18.100 1.00 93.98 241 A 1 ATOM 1941 C C . LYS A 0 241 . -1.581 -15.644 -16.651 1.00 93.98 241 A 1 ATOM 1942 C CB . LYS A 0 241 . -2.496 -16.389 -18.920 1.00 93.98 241 A 1 ATOM 1943 O O . LYS A 0 241 . -2.739 -15.402 -16.316 1.00 93.98 241 A 1 ATOM 1944 C CG . LYS A 0 241 . -2.190 -16.794 -20.370 1.00 93.98 241 A 1 ATOM 1945 C CD . LYS A 0 241 . -3.490 -16.813 -21.182 1.00 93.98 241 A 1 ATOM 1946 C CE . LYS A 0 241 . -3.201 -17.086 -22.660 1.00 93.98 241 A 1 ATOM 1947 N NZ . LYS A 0 241 . -4.406 -16.847 -23.496 1.00 93.98 241 A 1 ATOM 1948 N N . VAL A 0 242 . -0.563 -15.599 -15.791 1.00 95.16 242 A 1 ATOM 1949 C CA . VAL A 0 242 . -0.715 -15.249 -14.371 1.00 95.16 242 A 1 ATOM 1950 C C . VAL A 0 242 . 0.331 -14.238 -13.915 1.00 95.16 242 A 1 ATOM 1951 C CB . VAL A 0 242 . -0.708 -16.482 -13.448 1.00 95.16 242 A 1 ATOM 1952 O O . VAL A 0 242 . 1.405 -14.109 -14.503 1.00 95.16 242 A 1 ATOM 1953 C CG1 . VAL A 0 242 . -1.876 -17.430 -13.724 1.00 95.16 242 A 1 ATOM 1954 C CG2 . VAL A 0 242 . 0.607 -17.267 -13.498 1.00 95.16 242 A 1 ATOM 1955 N N . THR A 0 243 . 0.010 -13.533 -12.840 1.00 95.90 243 A 1 ATOM 1956 C CA . THR A 0 243 . 0.852 -12.569 -12.143 1.00 95.90 243 A 1 ATOM 1957 C C . THR A 0 243 . 0.976 -12.983 -10.679 1.00 95.90 243 A 1 ATOM 1958 C CB . THR A 0 243 . 0.260 -11.155 -12.225 1.00 95.90 243 A 1 ATOM 1959 O O . THR A 0 243 . -0.028 -13.238 -10.013 1.00 95.90 243 A 1 ATOM 1960 C CG2 . THR A 0 243 . 1.162 -10.097 -11.595 1.00 95.90 243 A 1 ATOM 1961 O OG1 . THR A 0 243 . 0.065 -10.737 -13.563 1.00 95.90 243 A 1 ATOM 1962 N N . SER A 0 244 . 2.203 -12.999 -10.164 1.00 95.53 244 A 1 ATOM 1963 C CA . SER A 0 244 . 2.465 -13.078 -8.725 1.00 95.53 244 A 1 ATOM 1964 C C . SER A 0 244 . 2.785 -11.687 -8.192 1.00 95.53 244 A 1 ATOM 1965 C CB . SER A 0 244 . 3.593 -14.060 -8.406 1.00 95.53 244 A 1 ATOM 1966 O O . SER A 0 244 . 3.561 -10.953 -8.805 1.00 95.53 244 A 1 ATOM 1967 O OG . SER A 0 244 . 3.200 -15.375 -8.754 1.00 95.53 244 A 1 ATOM 1968 N N . VAL A 0 245 . 2.193 -11.324 -7.058 1.00 95.35 245 A 1 ATOM 1969 C CA . VAL A 0 245 . 2.353 -10.006 -6.431 1.00 95.35 245 A 1 ATOM 1970 C C . VAL A 0 245 . 3.178 -10.154 -5.165 1.00 95.35 245 A 1 ATOM 1971 C CB . VAL A 0 245 . 0.995 -9.351 -6.122 1.00 95.35 245 A 1 ATOM 1972 O O . VAL A 0 245 . 2.904 -11.024 -4.337 1.00 95.35 245 A 1 ATOM 1973 C CG1 . VAL A 0 245 . 1.163 -7.909 -5.640 1.00 95.35 245 A 1 ATOM 1974 C CG2 . VAL A 0 245 . 0.070 -9.332 -7.348 1.00 95.35 245 A 1 ATOM 1975 N N . PHE A 0 246 . 4.167 -9.287 -5.009 1.00 94.95 246 A 1 ATOM 1976 C CA . PHE A 0 246 . 5.055 -9.221 -3.861 1.00 94.95 246 A 1 ATOM 1977 C C . PHE A 0 246 . 4.965 -7.836 -3.231 1.00 94.95 246 A 1 ATOM 1978 C CB . PHE A 0 246 . 6.492 -9.537 -4.294 1.00 94.95 246 A 1 ATOM 1979 O O . PHE A 0 246 . 4.867 -6.825 -3.928 1.00 94.95 246 A 1 ATOM 1980 C CG . PHE A 0 246 . 6.671 -10.914 -4.902 1.00 94.95 246 A 1 ATOM 1981 C CD1 . PHE A 0 246 . 7.122 -11.979 -4.102 1.00 94.95 246 A 1 ATOM 1982 C CD2 . PHE A 0 246 . 6.390 -11.134 -6.264 1.00 94.95 246 A 1 ATOM 1983 C CE1 . PHE A 0 246 . 7.307 -13.253 -4.668 1.00 94.95 246 A 1 ATOM 1984 C CE2 . PHE A 0 246 . 6.556 -12.413 -6.824 1.00 94.95 246 A 1 ATOM 1985 C CZ . PHE A 0 246 . 7.024 -13.472 -6.027 1.00 94.95 246 A 1 ATOM 1986 N N . ASP A 0 247 . 5.042 -7.807 -1.908 1.00 93.79 247 A 1 ATOM 1987 C CA . ASP A 0 247 . 5.191 -6.586 -1.132 1.00 93.79 247 A 1 ATOM 1988 C C . ASP A 0 247 . 6.422 -6.730 -0.245 1.00 93.79 247 A 1 ATOM 1989 C CB . ASP A 0 247 . 3.928 -6.335 -0.309 1.00 93.79 247 A 1 ATOM 1990 O O . ASP A 0 247 . 6.482 -7.633 0.587 1.00 93.79 247 A 1 ATOM 1991 C CG . ASP A 0 247 . 4.004 -5.018 0.458 1.00 93.79 247 A 1 ATOM 1992 O OD1 . ASP A 0 247 . 5.048 -4.332 0.410 1.00 93.79 247 A 1 ATOM 1993 O OD2 . ASP A 0 247 . 2.976 -4.643 1.049 1.00 93.79 247 A 1 ATOM 1994 N N . ILE A 0 248 . 7.408 -5.857 -0.442 1.00 92.52 248 A 1 ATOM 1995 C CA . ILE A 0 248 . 8.662 -5.918 0.309 1.00 92.52 248 A 1 ATOM 1996 C C . ILE A 0 248 . 8.535 -5.384 1.742 1.00 92.52 248 A 1 ATOM 1997 C CB . ILE A 0 248 . 9.817 -5.233 -0.448 1.00 92.52 248 A 1 ATOM 1998 O O . ILE A 0 248 . 9.417 -5.664 2.553 1.00 92.52 248 A 1 ATOM 1999 C CG1 . ILE A 0 248 . 9.585 -3.717 -0.626 1.00 92.52 248 A 1 ATOM 2000 C CG2 . ILE A 0 248 . 10.061 -5.935 -1.799 1.00 92.52 248 A 1 ATOM 2001 C CD1 . ILE A 0 248 . 10.864 -2.973 -1.026 1.00 92.52 248 A 1 ATOM 2002 N N . ALA A 0 249 . 7.467 -4.635 2.044 1.00 87.00 249 A 1 ATOM 2003 C CA . ALA A 0 249 . 7.184 -4.120 3.383 1.00 87.00 249 A 1 ATOM 2004 C C . ALA A 0 249 . 6.467 -5.149 4.272 1.00 87.00 249 A 1 ATOM 2005 C CB . ALA A 0 249 . 6.360 -2.834 3.253 1.00 87.00 249 A 1 ATOM 2006 O O . ALA A 0 249 . 6.490 -5.030 5.495 1.00 87.00 249 A 1 ATOM 2007 N N . VAL A 0 250 . 5.850 -6.175 3.679 1.00 81.64 250 A 1 ATOM 2008 C CA . VAL A 0 250 . 5.247 -7.284 4.427 1.00 81.64 250 A 1 ATOM 2009 C C . VAL A 0 250 . 6.342 -8.255 4.876 1.00 81.64 250 A 1 ATOM 2010 C CB . VAL A 0 250 . 4.136 -7.962 3.604 1.00 81.64 250 A 1 ATOM 2011 O O . VAL A 0 250 . 7.317 -8.494 4.164 1.00 81.64 250 A 1 ATOM 2012 C CG1 . VAL A 0 250 . 3.582 -9.227 4.270 1.00 81.64 250 A 1 ATOM 2013 C CG2 . VAL A 0 250 . 2.950 -7.006 3.422 1.00 81.64 250 A 1 ATOM 2014 N N . ASN A 0 251 . 6.180 -8.817 6.079 1.00 70.56 251 A 1 ATOM 2015 C CA . ASN A 0 251 . 7.163 -9.691 6.720 1.00 70.56 251 A 1 ATOM 2016 C C . ASN A 0 251 . 7.647 -10.822 5.793 1.00 70.56 251 A 1 ATOM 2017 C CB . ASN A 0 251 . 6.560 -10.277 8.013 1.00 70.56 251 A 1 ATOM 2018 O O . ASN A 0 251 . 6.888 -11.725 5.441 1.00 70.56 251 A 1 ATOM 2019 C CG . ASN A 0 251 . 6.418 -9.265 9.136 1.00 70.56 251 A 1 ATOM 2020 N ND2 . ASN A 0 251 . 5.640 -9.568 10.147 1.00 70.56 251 A 1 ATOM 2021 O OD1 . ASN A 0 251 . 7.012 -8.206 9.144 1.00 70.56 251 A 1 ATOM 2022 N N . GLY A 0 252 . 8.942 -10.801 5.472 1.00 73.47 252 A 1 ATOM 2023 C CA . GLY A 0 252 . 9.660 -11.915 4.857 1.00 73.47 252 A 1 ATOM 2024 C C . GLY A 0 252 . 10.406 -12.757 5.895 1.00 73.47 252 A 1 ATOM 2025 O O . GLY A 0 252 . 10.598 -12.348 7.042 1.00 73.47 252 A 1 ATOM 2026 N N . THR A 0 253 . 10.872 -13.944 5.505 1.00 78.28 253 A 1 ATOM 2027 C CA . THR A 0 253 . 11.686 -14.776 6.404 1.00 78.28 253 A 1 ATOM 2028 C C . THR A 0 253 . 13.110 -14.234 6.449 1.00 78.28 253 A 1 ATOM 2029 C CB . THR A 0 253 . 11.679 -16.261 6.026 1.00 78.28 253 A 1 ATOM 2030 O O . THR A 0 253 . 13.828 -14.274 5.443 1.00 78.28 253 A 1 ATOM 2031 C CG2 . THR A 0 253 . 10.291 -16.884 6.141 1.00 78.28 253 A 1 ATOM 2032 O OG1 . THR A 0 253 . 12.113 -16.438 4.705 1.00 78.28 253 A 1 ATOM 2033 N N . VAL A 0 254 . 13.516 -13.724 7.611 1.00 76.64 254 A 1 ATOM 2034 C CA . VAL A 0 254 . 14.847 -13.149 7.823 1.00 76.64 254 A 1 ATOM 2035 C C . VAL A 0 254 . 15.848 -14.273 8.071 1.00 76.64 254 A 1 ATOM 2036 C CB . VAL A 0 254 . 14.858 -12.140 8.990 1.00 76.64 254 A 1 ATOM 2037 O O . VAL A 0 254 . 15.746 -14.995 9.059 1.00 76.64 254 A 1 ATOM 2038 C CG1 . VAL A 0 254 . 16.218 -11.433 9.079 1.00 76.64 254 A 1 ATOM 2039 C CG2 . VAL A 0 254 . 13.783 -11.056 8.831 1.00 76.64 254 A 1 ATOM 2040 N N . HIS A 0 255 . 16.822 -14.402 7.175 1.00 72.40 255 A 1 ATOM 2041 C CA . HIS A 0 255 . 18.035 -15.180 7.422 1.00 72.40 255 A 1 ATOM 2042 C C . HIS A 0 255 . 19.198 -14.190 7.580 1.00 72.40 255 A 1 ATOM 2043 C CB . HIS A 0 255 . 18.217 -16.250 6.330 1.00 72.40 255 A 1 ATOM 2044 O O . HIS A 0 255 . 19.357 -13.596 8.640 1.00 72.40 255 A 1 ATOM 2045 C CG . HIS A 0 255 . 17.126 -17.293 6.316 1.00 72.40 255 A 1 ATOM 2046 C CD2 . HIS A 0 255 . 17.203 -18.566 6.816 1.00 72.40 255 A 1 ATOM 2047 N ND1 . HIS A 0 255 . 15.867 -17.147 5.775 1.00 72.40 255 A 1 ATOM 2048 C CE1 . HIS A 0 255 . 15.205 -18.303 5.946 1.00 72.40 255 A 1 ATOM 2049 N NE2 . HIS A 0 255 . 15.984 -19.202 6.568 1.00 72.40 255 A 1 ATOM 2050 N N . ASN A 0 256 . 19.924 -13.919 6.492 1.00 80.27 256 A 1 ATOM 2051 C CA . ASN A 0 256 . 20.828 -12.763 6.357 1.00 80.27 256 A 1 ATOM 2052 C C . ASN A 0 256 . 20.252 -11.680 5.433 1.00 80.27 256 A 1 ATOM 2053 C CB . ASN A 0 256 . 22.167 -13.259 5.792 1.00 80.27 256 A 1 ATOM 2054 O O . ASN A 0 256 . 20.648 -10.522 5.483 1.00 80.27 256 A 1 ATOM 2055 C CG . ASN A 0 256 . 22.964 -14.084 6.781 1.00 80.27 256 A 1 ATOM 2056 N ND2 . ASN A 0 256 . 23.934 -14.830 6.311 1.00 80.27 256 A 1 ATOM 2057 O OD1 . ASN A 0 256 . 22.752 -14.076 7.978 1.00 80.27 256 A 1 ATOM 2058 N N . VAL A 0 257 . 19.332 -12.099 4.569 1.00 88.20 257 A 1 ATOM 2059 C CA . VAL A 0 257 . 18.591 -11.296 3.602 1.00 88.20 257 A 1 ATOM 2060 C C . VAL A 0 257 . 17.119 -11.604 3.847 1.00 88.20 257 A 1 ATOM 2061 C CB . VAL A 0 257 . 19.024 -11.654 2.166 1.00 88.20 257 A 1 ATOM 2062 O O . VAL A 0 257 . 16.783 -12.699 4.315 1.00 88.20 257 A 1 ATOM 2063 C CG1 . VAL A 0 257 . 18.285 -10.845 1.095 1.00 88.20 257 A 1 ATOM 2064 C CG2 . VAL A 0 257 . 20.527 -11.414 1.965 1.00 88.20 257 A 1 ATOM 2065 N N . ILE A 0 258 . 16.237 -10.656 3.557 1.00 90.52 258 A 1 ATOM 2066 C CA . ILE A 0 258 . 14.798 -10.862 3.703 1.00 90.52 258 A 1 ATOM 2067 C C . ILE A 0 258 . 14.304 -11.638 2.482 1.00 90.52 258 A 1 ATOM 2068 C CB . ILE A 0 258 . 14.075 -9.516 3.896 1.00 90.52 258 A 1 ATOM 2069 O O . ILE A 0 258 . 14.363 -11.136 1.358 1.00 90.52 258 A 1 ATOM 2070 C CG1 . ILE A 0 258 . 14.655 -8.760 5.116 1.00 90.52 258 A 1 ATOM 2071 C CG2 . ILE A 0 258 . 12.569 -9.771 4.078 1.00 90.52 258 A 1 ATOM 2072 C CD1 . ILE A 0 258 . 14.133 -7.330 5.278 1.00 90.52 258 A 1 ATOM 2073 N N . HIS A 0 259 . 13.857 -12.875 2.694 1.00 91.68 259 A 1 ATOM 2074 C CA . HIS A 0 259 . 13.290 -13.692 1.624 1.00 91.68 259 A 1 ATOM 2075 C C . HIS A 0 259 . 11.786 -13.451 1.540 1.00 91.68 259 A 1 ATOM 2076 C CB . HIS A 0 259 . 13.588 -15.178 1.827 1.00 91.68 259 A 1 ATOM 2077 O O . HIS A 0 259 . 11.070 -13.610 2.532 1.00 91.68 259 A 1 ATOM 2078 C CG . HIS A 0 259 . 15.025 -15.598 1.665 1.00 91.68 259 A 1 ATOM 2079 C CD2 . HIS A 0 259 . 16.155 -14.867 1.922 1.00 91.68 259 A 1 ATOM 2080 N ND1 . HIS A 0 259 . 15.438 -16.850 1.279 1.00 91.68 259 A 1 ATOM 2081 C CE1 . HIS A 0 259 . 16.779 -16.874 1.315 1.00 91.68 259 A 1 ATOM 2082 N NE2 . HIS A 0 259 . 17.266 -15.684 1.694 1.00 91.68 259 A 1 ATOM 2083 N N . HIS A 0 260 . 11.324 -13.107 0.342 1.00 92.75 260 A 1 ATOM 2084 C CA . HIS A 0 260 . 9.932 -12.779 0.071 1.00 92.75 260 A 1 ATOM 2085 C C . HIS A 0 260 . 9.241 -13.887 -0.707 1.00 92.75 260 A 1 ATOM 2086 C CB . HIS A 0 260 . 9.845 -11.437 -0.651 1.00 92.75 260 A 1 ATOM 2087 O O . HIS A 0 260 . 9.762 -14.407 -1.699 1.00 92.75 260 A 1 ATOM 2088 C CG . HIS A 0 260 . 10.209 -10.299 0.257 1.00 92.75 260 A 1 ATOM 2089 C CD2 . HIS A 0 260 . 11.152 -9.350 0.017 1.00 92.75 260 A 1 ATOM 2090 N ND1 . HIS A 0 260 . 9.541 -9.985 1.430 1.00 92.75 260 A 1 ATOM 2091 C CE1 . HIS A 0 260 . 10.060 -8.829 1.863 1.00 92.75 260 A 1 ATOM 2092 N NE2 . HIS A 0 260 . 11.050 -8.429 1.042 1.00 92.75 260 A 1 ATOM 2093 N N . THR A 0 261 . 8.031 -14.195 -0.256 1.00 89.94 261 A 1 ATOM 2094 C CA . THR A 0 261 . 7.070 -15.049 -0.957 1.00 89.94 261 A 1 ATOM 2095 C C . THR A 0 261 . 5.917 -14.178 -1.452 1.00 89.94 261 A 1 ATOM 2096 C CB . THR A 0 261 . 6.577 -16.204 -0.073 1.00 89.94 261 A 1 ATOM 2097 O O . THR A 0 261 . 5.691 -13.101 -0.894 1.00 89.94 261 A 1 ATOM 2098 C CG2 . THR A 0 261 . 7.717 -17.145 0.312 1.00 89.94 261 A 1 ATOM 2099 O OG1 . THR A 0 261 . 5.976 -15.752 1.114 1.00 89.94 261 A 1 ATOM 2100 N N . PRO A 0 262 . 5.220 -14.575 -2.528 1.00 93.07 262 A 1 ATOM 2101 C CA . PRO A 0 262 . 4.164 -13.739 -3.077 1.00 93.07 262 A 1 ATOM 2102 C C . PRO A 0 262 . 2.999 -13.622 -2.088 1.00 93.07 262 A 1 ATOM 2103 C CB . PRO A 0 262 . 3.766 -14.404 -4.394 1.00 93.07 262 A 1 ATOM 2104 O O . PRO A 0 262 . 2.500 -14.634 -1.598 1.00 93.07 262 A 1 ATOM 2105 C CG . PRO A 0 262 . 4.138 -15.874 -4.196 1.00 93.07 262 A 1 ATOM 2106 C CD . PRO A 0 262 . 5.365 -15.809 -3.294 1.00 93.07 262 A 1 ATOM 2107 N N . ILE A 0 263 . 2.530 -12.394 -1.846 1.00 92.77 263 A 1 ATOM 2108 C CA . ILE A 0 263 . 1.303 -12.139 -1.071 1.00 92.77 263 A 1 ATOM 2109 C C . ILE A 0 263 . 0.067 -12.651 -1.816 1.00 92.77 263 A 1 ATOM 2110 C CB . ILE A 0 263 . 1.140 -10.640 -0.721 1.00 92.77 263 A 1 ATOM 2111 O O . ILE A 0 263 . -0.905 -13.078 -1.201 1.00 92.77 263 A 1 ATOM 2112 C CG1 . ILE A 0 263 . 1.182 -9.708 -1.956 1.00 92.77 263 A 1 ATOM 2113 C CG2 . ILE A 0 263 . 2.207 -10.231 0.308 1.00 92.77 263 A 1 ATOM 2114 C CD1 . ILE A 0 263 . 0.683 -8.291 -1.671 1.00 92.77 263 A 1 ATOM 2115 N N . LEU A 0 264 . 0.127 -12.634 -3.149 1.00 93.14 264 A 1 ATOM 2116 C CA . LEU A 0 264 . -0.876 -13.184 -4.045 1.00 93.14 264 A 1 ATOM 2117 C C . LEU A 0 264 . -0.163 -13.994 -5.123 1.00 93.14 264 A 1 ATOM 2118 C CB . LEU A 0 264 . -1.692 -12.053 -4.679 1.00 93.14 264 A 1 ATOM 2119 O O . LEU A 0 264 . 0.660 -13.455 -5.868 1.00 93.14 264 A 1 ATOM 2120 C CG . LEU A 0 264 . -2.526 -11.195 -3.713 1.00 93.14 264 A 1 ATOM 2121 C CD1 . LEU A 0 264 . -3.189 -10.044 -4.472 1.00 93.14 264 A 1 ATOM 2122 C CD2 . LEU A 0 264 . -3.625 -11.983 -3.001 1.00 93.14 264 A 1 ATOM 2123 N N . ARG A 0 265 . -0.474 -15.287 -5.202 1.00 91.87 265 A 1 ATOM 2124 C CA . ARG A 0 265 . 0.131 -16.218 -6.158 1.00 91.87 265 A 1 ATOM 2125 C C . ARG A 0 265 . -0.850 -16.522 -7.288 1.00 91.87 265 A 1 ATOM 2126 C CB . ARG A 0 265 . 0.609 -17.469 -5.403 1.00 91.87 265 A 1 ATOM 2127 O O . ARG A 0 265 . -2.031 -16.734 -7.032 1.00 91.87 265 A 1 ATOM 2128 C CG . ARG A 0 265 . 1.359 -18.453 -6.314 1.00 91.87 265 A 1 ATOM 2129 C CD . ARG A 0 265 . 1.906 -19.659 -5.541 1.00 91.87 265 A 1 ATOM 2130 N NE . ARG A 0 265 . 3.260 -19.422 -5.005 1.00 91.87 265 A 1 ATOM 2131 N NH1 . ARG A 0 265 . 3.078 -20.576 -3.024 1.00 91.87 265 A 1 ATOM 2132 N NH2 . ARG A 0 265 . 5.068 -19.811 -3.698 1.00 91.87 265 A 1 ATOM 2133 C CZ . ARG A 0 265 . 3.790 -19.929 -3.908 1.00 91.87 265 A 1 ATOM 2134 N N . ASP A 0 266 . -0.331 -16.576 -8.511 1.00 92.95 266 A 1 ATOM 2135 C CA . ASP A 0 266 . -1.038 -17.035 -9.710 1.00 92.95 266 A 1 ATOM 2136 C C . ASP A 0 266 . -2.373 -16.319 -10.010 1.00 92.95 266 A 1 ATOM 2137 C CB . ASP A 0 266 . -1.137 -18.575 -9.720 1.00 92.95 266 A 1 ATOM 2138 O O . ASP A 0 266 . -3.360 -16.947 -10.388 1.00 92.95 266 A 1 ATOM 2139 C CG . ASP A 0 266 . 0.225 -19.268 -9.809 1.00 92.95 266 A 1 ATOM 2140 O OD1 . ASP A 0 266 . 1.193 -18.642 -10.287 1.00 92.95 266 A 1 ATOM 2141 O OD2 . ASP A 0 266 . 0.317 -20.467 -9.471 1.00 92.95 266 A 1 ATOM 2142 N N . ILE A 0 267 . -2.411 -14.987 -9.882 1.00 94.37 267 A 1 ATOM 2143 C CA . ILE A 0 267 . -3.606 -14.190 -10.200 1.00 94.37 267 A 1 ATOM 2144 C C . ILE A 0 267 . -3.570 -13.704 -11.647 1.00 94.37 267 A 1 ATOM 2145 C CB . ILE A 0 267 . -3.788 -13.025 -9.207 1.00 94.37 267 A 1 ATOM 2146 O O . ILE A 0 267 . -2.576 -13.144 -12.100 1.00 94.37 267 A 1 ATOM 2147 C CG1 . ILE A 0 267 . -3.936 -13.622 -7.791 1.00 94.37 267 A 1 ATOM 2148 C CG2 . ILE A 0 267 . -5.002 -12.153 -9.598 1.00 94.37 267 A 1 ATOM 2149 C CD1 . ILE A 0 267 . -4.497 -12.643 -6.767 1.00 94.37 267 A 1 ATOM 2150 N N . SER A 0 268 . -4.673 -13.851 -12.377 1.00 93.19 268 A 1 ATOM 2151 C CA . SER A 0 268 . -4.821 -13.287 -13.721 1.00 93.19 268 A 1 ATOM 2152 C C . SER A 0 268 . -5.264 -11.823 -13.686 1.00 93.19 268 A 1 ATOM 2153 C CB . SER A 0 268 . -5.823 -14.116 -14.526 1.00 93.19 268 A 1 ATOM 2154 O O . SER A 0 268 . -6.119 -11.444 -12.882 1.00 93.19 268 A 1 ATOM 2155 O OG . SER A 0 268 . -7.083 -14.124 -13.880 1.00 93.19 268 A 1 ATOM 2156 N N . ILE A 0 269 . -4.759 -11.015 -14.621 1.00 94.50 269 A 1 ATOM 2157 C CA . ILE A 0 269 . -5.332 -9.694 -14.929 1.00 94.50 269 A 1 ATOM 2158 C C . ILE A 0 269 . -6.828 -9.849 -15.261 1.00 94.50 269 A 1 ATOM 2159 C CB . ILE A 0 269 . -4.533 -9.013 -16.068 1.00 94.50 269 A 1 ATOM 2160 O O . ILE A 0 269 . -7.232 -10.827 -15.894 1.00 94.50 269 A 1 ATOM 2161 C CG1 . ILE A 0 269 . -3.107 -8.656 -15.590 1.00 94.50 269 A 1 ATOM 2162 C CG2 . ILE A 0 269 . -5.218 -7.730 -16.576 1.00 94.50 269 A 1 ATOM 2163 C CD1 . ILE A 0 269 . -2.119 -8.417 -16.741 1.00 94.50 269 A 1 ATOM 2164 N N . ALA A 0 270 . -7.652 -8.899 -14.810 1.00 93.33 270 A 1 ATOM 2165 C CA . ALA A 0 270 . -9.087 -8.912 -15.073 1.00 93.33 270 A 1 ATOM 2166 C C . ALA A 0 270 . -9.371 -8.873 -16.590 1.00 93.33 270 A 1 ATOM 2167 C CB . ALA A 0 270 . -9.744 -7.731 -14.347 1.00 93.33 270 A 1 ATOM 2168 O O . ALA A 0 270 . -8.703 -8.121 -17.305 1.00 93.33 270 A 1 ATOM 2169 N N . PRO A 0 271 . -10.350 -9.652 -17.091 1.00 93.13 271 A 1 ATOM 2170 C CA . PRO A 0 271 . -10.703 -9.656 -18.506 1.00 93.13 271 A 1 ATOM 2171 C C . PRO A 0 271 . -11.092 -8.251 -18.969 1.00 93.13 271 A 1 ATOM 2172 C CB . PRO A 0 271 . -11.844 -10.663 -18.658 1.00 93.13 271 A 1 ATOM 2173 O O . PRO A 0 271 . -11.791 -7.521 -18.265 1.00 93.13 271 A 1 ATOM 2174 C CG . PRO A 0 271 . -12.478 -10.689 -17.269 1.00 93.13 271 A 1 ATOM 2175 C CD . PRO A 0 271 . -11.285 -10.477 -16.340 1.00 93.13 271 A 1 ATOM 2176 N N . PHE A 0 272 . -10.638 -7.888 -20.166 1.00 91.55 272 A 1 ATOM 2177 C CA . PHE A 0 272 . -10.862 -6.574 -20.749 1.00 91.55 272 A 1 ATOM 2178 C C . PHE A 0 272 . -11.467 -6.717 -22.143 1.00 91.55 272 A 1 ATOM 2179 C CB . PHE A 0 272 . -9.545 -5.792 -20.765 1.00 91.55 272 A 1 ATOM 2180 O O . PHE A 0 272 . -10.950 -7.461 -22.978 1.00 91.55 272 A 1 ATOM 2181 C CG . PHE A 0 272 . -9.680 -4.416 -21.381 1.00 91.55 272 A 1 ATOM 2182 C CD1 . PHE A 0 272 . -9.260 -4.197 -22.704 1.00 91.55 272 A 1 ATOM 2183 C CD2 . PHE A 0 272 . -10.259 -3.363 -20.648 1.00 91.55 272 A 1 ATOM 2184 C CE1 . PHE A 0 272 . -9.413 -2.931 -23.291 1.00 91.55 272 A 1 ATOM 2185 C CE2 . PHE A 0 272 . -10.415 -2.095 -21.237 1.00 91.55 272 A 1 ATOM 2186 C CZ . PHE A 0 272 . -9.992 -1.879 -22.561 1.00 91.55 272 A 1 ATOM 2187 N N . ASN A 0 273 . -12.547 -5.977 -22.389 1.00 91.35 273 A 1 ATOM 2188 C CA . ASN A 0 273 . -13.196 -5.915 -23.689 1.00 91.35 273 A 1 ATOM 2189 C C . ASN A 0 273 . -12.904 -4.566 -24.338 1.00 91.35 273 A 1 ATOM 2190 C CB . ASN A 0 273 . -14.706 -6.143 -23.550 1.00 91.35 273 A 1 ATOM 2191 O O . ASN A 0 273 . -13.111 -3.516 -23.727 1.00 91.35 273 A 1 ATOM 2192 C CG . ASN A 0 273 . -15.098 -7.507 -23.019 1.00 91.35 273 A 1 ATOM 2193 N ND2 . ASN A 0 273 . -16.331 -7.648 -22.597 1.00 91.35 273 A 1 ATOM 2194 O OD1 . ASN A 0 273 . -14.338 -8.458 -22.988 1.00 91.35 273 A 1 ATOM 2195 N N . LEU A 0 274 . -12.475 -4.592 -25.595 1.00 89.52 274 A 1 ATOM 2196 C CA . LEU A 0 274 . -12.230 -3.395 -26.380 1.00 89.52 274 A 1 ATOM 2197 C C . LEU A 0 274 . -13.378 -3.166 -27.361 1.00 89.52 274 A 1 ATOM 2198 C CB . LEU A 0 274 . -10.880 -3.536 -27.091 1.00 89.52 274 A 1 ATOM 2199 O O . LEU A 0 274 . -13.813 -4.086 -28.052 1.00 89.52 274 A 1 ATOM 2200 C CG . LEU A 0 274 . -10.375 -2.213 -27.684 1.00 89.52 274 A 1 ATOM 2201 C CD1 . LEU A 0 274 . -9.776 -1.285 -26.625 1.00 89.52 274 A 1 ATOM 2202 C CD2 . LEU A 0 274 . -9.283 -2.493 -28.699 1.00 89.52 274 A 1 ATOM 2203 N N . PHE A 0 275 . -13.849 -1.925 -27.459 1.00 86.33 275 A 1 ATOM 2204 C CA . PHE A 0 275 . -14.781 -1.551 -28.518 1.00 86.33 275 A 1 ATOM 2205 C C . PHE A 0 275 . -14.069 -1.553 -29.873 1.00 86.33 275 A 1 ATOM 2206 C CB . PHE A 0 275 . -15.385 -0.175 -28.243 1.00 86.33 275 A 1 ATOM 2207 O O . PHE A 0 275 . -13.058 -0.869 -30.050 1.00 86.33 275 A 1 ATOM 2208 C CG . PHE A 0 275 . -16.327 -0.111 -27.062 1.00 86.33 275 A 1 ATOM 2209 C CD1 . PHE A 0 275 . -17.695 -0.379 -27.253 1.00 86.33 275 A 1 ATOM 2210 C CD2 . PHE A 0 275 . -15.854 0.264 -25.790 1.00 86.33 275 A 1 ATOM 2211 C CE1 . PHE A 0 275 . -18.598 -0.215 -26.190 1.00 86.33 275 A 1 ATOM 2212 C CE2 . PHE A 0 275 . -16.756 0.410 -24.722 1.00 86.33 275 A 1 ATOM 2213 C CZ . PHE A 0 275 . -18.130 0.201 -24.930 1.00 86.33 275 A 1 ATOM 2214 N N . SER A 0 276 . -14.640 -2.238 -30.859 1.00 82.64 276 A 1 ATOM 2215 C CA . SER A 0 276 . -14.108 -2.308 -32.227 1.00 82.64 276 A 1 ATOM 2216 C C . SER A 0 276 . -13.990 -0.952 -32.919 1.00 82.64 276 A 1 ATOM 2217 C CB . SER A 0 276 . -14.980 -3.218 -33.083 1.00 82.64 276 A 1 ATOM 2218 O O . SER A 0 276 . -13.166 -0.804 -33.810 1.00 82.64 276 A 1 ATOM 2219 O OG . SER A 0 276 . -16.335 -2.999 -32.781 1.00 82.64 276 A 1 ATOM 2220 N N . LYS A 0 277 . -14.725 0.084 -32.495 1.00 83.65 277 A 1 ATOM 2221 C CA . LYS A 0 277 . -14.517 1.450 -33.010 1.00 83.65 277 A 1 ATOM 2222 C C . LYS A 0 277 . -13.102 1.993 -32.772 1.00 83.65 277 A 1 ATOM 2223 C CB . LYS A 0 277 . -15.584 2.403 -32.451 1.00 83.65 277 A 1 ATOM 2224 O O . LYS A 0 277 . -12.665 2.871 -33.507 1.00 83.65 277 A 1 ATOM 2225 C CG . LYS A 0 277 . -15.385 2.724 -30.960 1.00 83.65 277 A 1 ATOM 2226 C CD . LYS A 0 277 . -16.546 3.566 -30.427 1.00 83.65 277 A 1 ATOM 2227 C CE . LYS A 0 277 . -16.360 3.840 -28.932 1.00 83.65 277 A 1 ATOM 2228 N NZ . LYS A 0 277 . -17.495 4.629 -28.395 1.00 83.65 277 A 1 ATOM 2229 N N . ILE A 0 278 . -12.401 1.499 -31.745 1.00 80.61 278 A 1 ATOM 2230 C CA . ILE A 0 278 . -11.024 1.906 -31.425 1.00 80.61 278 A 1 ATOM 2231 C C . ILE A 0 278 . -10.045 1.245 -32.400 1.00 80.61 278 A 1 ATOM 2232 C CB . ILE A 0 278 . -10.680 1.561 -29.954 1.00 80.61 278 A 1 ATOM 2233 O O . ILE A 0 278 . -9.098 1.882 -32.855 1.00 80.61 278 A 1 ATOM 2234 C CG1 . ILE A 0 278 . -11.666 2.264 -28.988 1.00 80.61 278 A 1 ATOM 2235 C CG2 . ILE A 0 278 . -9.231 1.969 -29.621 1.00 80.61 278 A 1 ATOM 2236 C CD1 . ILE A 0 278 . -11.548 1.825 -27.524 1.00 80.61 278 A 1 ATOM 2237 N N . ILE A 0 279 . -10.301 -0.018 -32.748 1.00 82.90 279 A 1 ATOM 2238 C CA . ILE A 0 279 . -9.505 -0.794 -33.698 1.00 82.90 279 A 1 ATOM 2239 C C . ILE A 0 279 . -10.460 -1.439 -34.711 1.00 82.90 279 A 1 ATOM 2240 C CB . ILE A 0 279 . -8.639 -1.844 -32.980 1.00 82.90 279 A 1 ATOM 2241 O O . ILE A 0 279 . -10.910 -2.571 -34.504 1.00 82.90 279 A 1 ATOM 2242 C CG1 . ILE A 0 279 . -7.792 -1.259 -31.837 1.00 82.90 279 A 1 ATOM 2243 C CG2 . ILE A 0 279 . -7.730 -2.537 -34.008 1.00 82.90 279 A 1 ATOM 2244 C CD1 . ILE A 0 279 . -7.042 -2.375 -31.106 1.00 82.90 279 A 1 ATOM 2245 N N . PRO A 0 280 . -10.773 -0.742 -35.820 1.00 75.33 280 A 1 ATOM 2246 C CA . PRO A 0 280 . -11.747 -1.218 -36.804 1.00 75.33 280 A 1 ATOM 2247 C C . PRO A 0 280 . -11.382 -2.560 -37.452 1.00 75.33 280 A 1 ATOM 2248 C CB . PRO A 0 280 . -11.839 -0.103 -37.850 1.00 75.33 280 A 1 ATOM 2249 O O . PRO A 0 280 . -12.252 -3.239 -37.986 1.00 75.33 280 A 1 ATOM 2250 C CG . PRO A 0 280 . -11.450 1.152 -37.072 1.00 75.33 280 A 1 ATOM 2251 C CD . PRO A 0 280 . -10.395 0.635 -36.103 1.00 75.33 280 A 1 ATOM 2252 N N . SER A 0 281 . -10.110 -2.971 -37.402 1.00 81.35 281 A 1 ATOM 2253 C CA . SER A 0 281 . -9.673 -4.274 -37.912 1.00 81.35 281 A 1 ATOM 2254 C C . SER A 0 281 . -10.144 -5.461 -37.067 1.00 81.35 281 A 1 ATOM 2255 C CB . SER A 0 281 . -8.149 -4.317 -38.064 1.00 81.35 281 A 1 ATOM 2256 O O . SER A 0 281 . -10.084 -6.588 -37.550 1.00 81.35 281 A 1 ATOM 2257 O OG . SER A 0 281 . -7.508 -3.988 -36.850 1.00 81.35 281 A 1 ATOM 2258 N N . LEU A 0 282 . -10.627 -5.241 -35.839 1.00 80.29 282 A 1 ATOM 2259 C CA . LEU A 0 282 . -11.100 -6.328 -34.981 1.00 80.29 282 A 1 ATOM 2260 C C . LEU A 0 282 . -12.499 -6.842 -35.362 1.00 80.29 282 A 1 ATOM 2261 C CB . LEU A 0 282 . -11.098 -5.868 -33.520 1.00 80.29 282 A 1 ATOM 2262 O O . LEU A 0 282 . -12.792 -8.017 -35.163 1.00 80.29 282 A 1 ATOM 2263 C CG . LEU A 0 282 . -9.747 -5.642 -32.838 1.00 80.29 282 A 1 ATOM 2264 C CD1 . LEU A 0 282 . -10.009 -5.088 -31.436 1.00 80.29 282 A 1 ATOM 2265 C CD2 . LEU A 0 282 . -8.996 -6.964 -32.678 1.00 80.29 282 A 1 ATOM 2266 N N . SER A 0 283 . -13.383 -5.985 -35.881 1.00 82.81 283 A 1 ATOM 2267 C CA . SER A 0 283 . -14.733 -6.371 -36.316 1.00 82.81 283 A 1 ATOM 2268 C C . SER A 0 283 . -15.327 -5.334 -37.257 1.00 82.81 283 A 1 ATOM 2269 C CB . SER A 0 283 . -15.666 -6.522 -35.111 1.00 82.81 283 A 1 ATOM 2270 O O . SER A 0 283 . -15.140 -4.134 -37.076 1.00 82.81 283 A 1 ATOM 2271 O OG . SER A 0 283 . -17.023 -6.716 -35.470 1.00 82.81 283 A 1 ATOM 2272 N N . ALA A 0 284 . -16.122 -5.806 -38.219 1.00 80.83 284 A 1 ATOM 2273 C CA . ALA A 0 284 . -16.898 -4.948 -39.110 1.00 80.83 284 A 1 ATOM 2274 C C . ALA A 0 284 . -18.046 -4.209 -38.393 1.00 80.83 284 A 1 ATOM 2275 C CB . ALA A 0 284 . -17.428 -5.822 -40.253 1.00 80.83 284 A 1 ATOM 2276 O O . ALA A 0 284 . -18.478 -3.154 -38.852 1.00 80.83 284 A 1 ATOM 2277 N N . ASN A 0 285 . -18.549 -4.742 -37.274 1.00 86.30 285 A 1 ATOM 2278 C CA . ASN A 0 285 . -19.547 -4.060 -36.453 1.00 86.30 285 A 1 ATOM 2279 C C . ASN A 0 285 . -18.836 -3.169 -35.433 1.00 86.30 285 A 1 ATOM 2280 C CB . ASN A 0 285 . -20.462 -5.101 -35.780 1.00 86.30 285 A 1 ATOM 2281 O O . ASN A 0 285 . -18.351 -3.694 -34.439 1.00 86.30 285 A 1 ATOM 2282 C CG . ASN A 0 285 . -21.509 -4.453 -34.885 1.00 86.30 285 A 1 ATOM 2283 N ND2 . ASN A 0 285 . -22.354 -5.233 -34.258 1.00 86.30 285 A 1 ATOM 2284 O OD1 . ASN A 0 285 . -21.597 -3.246 -34.743 1.00 86.30 285 A 1 ATOM 2285 N N . LEU A 0 286 . -18.806 -1.852 -35.663 1.00 80.95 286 A 1 ATOM 2286 C CA . LEU A 0 286 . -18.069 -0.874 -34.849 1.00 80.95 286 A 1 ATOM 2287 C C . LEU A 0 286 . -18.504 -0.816 -33.374 1.00 80.95 286 A 1 ATOM 2288 C CB . LEU A 0 286 . -18.206 0.518 -35.495 1.00 80.95 286 A 1 ATOM 2289 O O . LEU A 0 286 . -17.670 -0.481 -32.527 1.00 80.95 286 A 1 ATOM 2290 C CG . LEU A 0 286 . -17.448 0.673 -36.828 1.00 80.95 286 A 1 ATOM 2291 C CD1 . LEU A 0 286 . -17.905 1.947 -37.539 1.00 80.95 286 A 1 ATOM 2292 C CD2 . LEU A 0 286 . -15.934 0.772 -36.621 1.00 80.95 286 A 1 ATOM 2293 N N . ASP A 0 287 . -19.740 -1.203 -33.057 1.00 84.77 287 A 1 ATOM 2294 C CA . ASP A 0 287 . -20.272 -1.217 -31.688 1.00 84.77 287 A 1 ATOM 2295 C C . ASP A 0 287 . -19.994 -2.530 -30.938 1.00 84.77 287 A 1 ATOM 2296 C CB . ASP A 0 287 . -21.773 -0.894 -31.719 1.00 84.77 287 A 1 ATOM 2297 O O . ASP A 0 287 . -20.320 -2.655 -29.755 1.00 84.77 287 A 1 ATOM 2298 C CG . ASP A 0 287 . -22.047 0.529 -32.214 1.00 84.77 287 A 1 ATOM 2299 O OD1 . ASP A 0 287 . -21.289 1.445 -31.812 1.00 84.77 287 A 1 ATOM 2300 O OD2 . ASP A 0 287 . -23.019 0.690 -32.982 1.00 84.77 287 A 1 ATOM 2301 N N . ALA A 0 288 . -19.368 -3.514 -31.592 1.00 86.42 288 A 1 ATOM 2302 C CA . ALA A 0 288 . -19.002 -4.762 -30.944 1.00 86.42 288 A 1 ATOM 2303 C C . ALA A 0 288 . -17.932 -4.538 -29.860 1.00 86.42 288 A 1 ATOM 2304 C CB . ALA A 0 288 . -18.564 -5.785 -31.999 1.00 86.42 288 A 1 ATOM 2305 O O . ALA A 0 288 . -16.953 -3.809 -30.038 1.00 86.42 288 A 1 ATOM 2306 N N . GLN A 0 289 . -18.106 -5.210 -28.724 1.00 89.19 289 A 1 ATOM 2307 C CA . GLN A 0 289 . -17.077 -5.336 -27.698 1.00 89.19 289 A 1 ATOM 2308 C C . GLN A 0 289 . -16.377 -6.677 -27.859 1.00 89.19 289 A 1 ATOM 2309 C CB . GLN A 0 289 . -17.691 -5.225 -26.307 1.00 89.19 289 A 1 ATOM 2310 O O . GLN A 0 289 . -17.020 -7.725 -27.822 1.00 89.19 289 A 1 ATOM 2311 C CG . GLN A 0 289 . -18.023 -3.781 -25.926 1.00 89.19 289 A 1 ATOM 2312 C CD . GLN A 0 289 . -18.463 -3.681 -24.469 1.00 89.19 289 A 1 ATOM 2313 N NE2 . GLN A 0 289 . -18.919 -2.534 -24.035 1.00 89.19 289 A 1 ATOM 2314 O OE1 . GLN A 0 289 . -18.394 -4.613 -23.682 1.00 89.19 289 A 1 ATOM 2315 N N . ILE A 0 290 . -15.063 -6.635 -28.039 1.00 89.17 290 A 1 ATOM 2316 C CA . ILE A 0 290 . -14.258 -7.808 -28.359 1.00 89.17 290 A 1 ATOM 2317 C C . ILE A 0 290 . -13.352 -8.101 -27.169 1.00 89.17 290 A 1 ATOM 2318 C CB . ILE A 0 290 . -13.491 -7.589 -29.672 1.00 89.17 290 A 1 ATOM 2319 O O . ILE A 0 290 . -12.618 -7.203 -26.743 1.00 89.17 290 A 1 ATOM 2320 C CG1 . ILE A 0 290 . -14.541 -7.389 -30.786 1.00 89.17 290 A 1 ATOM 2321 C CG2 . ILE A 0 290 . -12.570 -8.780 -29.998 1.00 89.17 290 A 1 ATOM 2322 C CD1 . ILE A 0 290 . -13.943 -6.889 -32.079 1.00 89.17 290 A 1 ATOM 2323 N N . PRO A 0 291 . -13.408 -9.319 -26.607 1.00 91.52 291 A 1 ATOM 2324 C CA . PRO A 0 291 . -12.520 -9.704 -25.524 1.00 91.52 291 A 1 ATOM 2325 C C . PRO A 0 291 . -11.077 -9.724 -26.025 1.00 91.52 291 A 1 ATOM 2326 C CB . PRO A 0 291 . -13.008 -11.078 -25.061 1.00 91.52 291 A 1 ATOM 2327 O O . PRO A 0 291 . -10.785 -10.277 -27.085 1.00 91.52 291 A 1 ATOM 2328 C CG . PRO A 0 291 . -13.651 -11.670 -26.314 1.00 91.52 291 A 1 ATOM 2329 C CD . PRO A 0 291 . -14.232 -10.449 -27.019 1.00 91.52 291 A 1 ATOM 2330 N N . ILE A 0 292 . -10.181 -9.105 -25.264 1.00 90.87 292 A 1 ATOM 2331 C CA . ILE A 0 292 . -8.757 -9.061 -25.586 1.00 90.87 292 A 1 ATOM 2332 C C . ILE A 0 292 . -8.050 -10.280 -24.998 1.00 90.87 292 A 1 ATOM 2333 C CB . ILE A 0 292 . -8.137 -7.724 -25.125 1.00 90.87 292 A 1 ATOM 2334 O O . ILE A 0 292 . -8.229 -10.620 -23.825 1.00 90.87 292 A 1 ATOM 2335 C CG1 . ILE A 0 292 . -8.791 -6.507 -25.823 1.00 90.87 292 A 1 ATOM 2336 C CG2 . ILE A 0 292 . -6.611 -7.694 -25.341 1.00 90.87 292 A 1 ATOM 2337 C CD1 . ILE A 0 292 . -8.784 -6.556 -27.360 1.00 90.87 292 A 1 ATOM 2338 N N . ASP A 0 293 . -7.191 -10.900 -25.806 1.00 90.30 293 A 1 ATOM 2339 C CA . ASP A 0 293 . -6.303 -11.971 -25.367 1.00 90.30 293 A 1 ATOM 2340 C C . ASP A 0 293 . -5.211 -11.425 -24.439 1.00 90.30 293 A 1 ATOM 2341 C CB . ASP A 0 293 . -5.702 -12.703 -26.577 1.00 90.30 293 A 1 ATOM 2342 O O . ASP A 0 293 . -4.154 -10.953 -24.865 1.00 90.30 293 A 1 ATOM 2343 C CG . ASP A 0 293 . -6.657 -13.722 -27.201 1.00 90.30 293 A 1 ATOM 2344 O OD1 . ASP A 0 293 . -7.408 -14.361 -26.428 1.00 90.30 293 A 1 ATOM 2345 O OD2 . ASP A 0 293 . -6.542 -13.936 -28.426 1.00 90.30 293 A 1 ATOM 2346 N N . LEU A 0 294 . -5.473 -11.503 -23.133 1.00 92.75 294 A 1 ATOM 2347 C CA . LEU A 0 294 . -4.514 -11.107 -22.108 1.00 92.75 294 A 1 ATOM 2348 C C . LEU A 0 294 . -3.250 -11.976 -22.156 1.00 92.75 294 A 1 ATOM 2349 C CB . LEU A 0 294 . -5.152 -11.165 -20.711 1.00 92.75 294 A 1 ATOM 2350 O O . LEU A 0 294 . -3.315 -13.182 -22.420 1.00 92.75 294 A 1 ATOM 2351 C CG . LEU A 0 294 . -6.428 -10.328 -20.519 1.00 92.75 294 A 1 ATOM 2352 C CD1 . LEU A 0 294 . -6.918 -10.553 -19.093 1.00 92.75 294 A 1 ATOM 2353 C CD2 . LEU A 0 294 . -6.212 -8.827 -20.707 1.00 92.75 294 A 1 ATOM 2354 N N . TYR A 0 295 . -2.110 -11.365 -21.814 1.00 93.27 295 A 1 ATOM 2355 C CA . TYR A 0 295 . -0.784 -11.998 -21.836 1.00 93.27 295 A 1 ATOM 2356 C C . TYR A 0 295 . -0.406 -12.564 -23.213 1.00 93.27 295 A 1 ATOM 2357 C CB . TYR A 0 295 . -0.641 -13.055 -20.731 1.00 93.27 295 A 1 ATOM 2358 O O . TYR A 0 295 . 0.255 -13.602 -23.302 1.00 93.27 295 A 1 ATOM 2359 C CG . TYR A 0 295 . -0.918 -12.594 -19.319 1.00 93.27 295 A 1 ATOM 2360 C CD1 . TYR A 0 295 . 0.146 -12.236 -18.467 1.00 93.27 295 A 1 ATOM 2361 C CD2 . TYR A 0 295 . -2.236 -12.625 -18.832 1.00 93.27 295 A 1 ATOM 2362 C CE1 . TYR A 0 295 . -0.109 -11.935 -17.115 1.00 93.27 295 A 1 ATOM 2363 C CE2 . TYR A 0 295 . -2.497 -12.304 -17.492 1.00 93.27 295 A 1 ATOM 2364 O OH . TYR A 0 295 . -1.708 -11.751 -15.323 1.00 93.27 295 A 1 ATOM 2365 C CZ . TYR A 0 295 . -1.434 -11.980 -16.629 1.00 93.27 295 A 1 ATOM 2366 N N . SER A 0 296 . -0.831 -11.900 -24.291 1.00 92.31 296 A 1 ATOM 2367 C CA . SER A 0 296 . -0.375 -12.230 -25.641 1.00 92.31 296 A 1 ATOM 2368 C C . SER A 0 296 . 1.156 -12.250 -25.703 1.00 92.31 296 A 1 ATOM 2369 C CB . SER A 0 296 . -0.953 -11.233 -26.648 1.00 92.31 296 A 1 ATOM 2370 O O . SER A 0 296 . 1.833 -11.447 -25.061 1.00 92.31 296 A 1 ATOM 2371 O OG . SER A 0 296 . -0.372 -11.389 -27.930 1.00 92.31 296 A 1 ATOM 2372 N N . ALA A 0 297 . 1.716 -13.147 -26.516 1.00 91.25 297 A 1 ATOM 2373 C CA . ALA A 0 297 . 3.160 -13.219 -26.743 1.00 91.25 297 A 1 ATOM 2374 C C . ALA A 0 297 . 3.729 -11.936 -27.384 1.00 91.25 297 A 1 ATOM 2375 C CB . ALA A 0 297 . 3.439 -14.450 -27.612 1.00 91.25 297 A 1 ATOM 2376 O O . ALA A 0 297 . 4.933 -11.703 -27.327 1.00 91.25 297 A 1 ATOM 2377 N N . ASN A 0 298 . 2.863 -11.096 -27.966 1.00 92.85 298 A 1 ATOM 2378 C CA . ASN A 0 298 . 3.230 -9.805 -28.548 1.00 92.85 298 A 1 ATOM 2379 C C . ASN A 0 298 . 3.267 -8.666 -27.518 1.00 92.85 298 A 1 ATOM 2380 C CB . ASN A 0 298 . 2.248 -9.483 -29.686 1.00 92.85 298 A 1 ATOM 2381 O O . ASN A 0 298 . 3.564 -7.529 -27.891 1.00 92.85 298 A 1 ATOM 2382 C CG . ASN A 0 298 . 2.255 -10.526 -30.784 1.00 92.85 298 A 1 ATOM 2383 N ND2 . ASN A 0 298 . 1.118 -10.775 -31.385 1.00 92.85 298 A 1 ATOM 2384 O OD1 . ASN A 0 298 . 3.263 -11.124 -31.119 1.00 92.85 298 A 1 ATOM 2385 N N . TRP A 0 299 . 2.931 -8.942 -26.252 1.00 94.16 299 A 1 ATOM 2386 C CA . TRP A 0 299 . 2.956 -7.944 -25.190 1.00 94.16 299 A 1 ATOM 2387 C C . TRP A 0 299 . 4.373 -7.674 -24.711 1.00 94.16 299 A 1 ATOM 2388 C CB . TRP A 0 299 . 2.088 -8.360 -24.000 1.00 94.16 299 A 1 ATOM 2389 O O . TRP A 0 299 . 5.100 -8.581 -24.300 1.00 94.16 299 A 1 ATOM 2390 C CG . TRP A 0 299 . 0.610 -8.256 -24.186 1.00 94.16 299 A 1 ATOM 2391 C CD1 . TRP A 0 299 . -0.043 -8.049 -25.351 1.00 94.16 299 A 1 ATOM 2392 C CD2 . TRP A 0 299 . -0.417 -8.261 -23.154 1.00 94.16 299 A 1 ATOM 2393 C CE2 . TRP A 0 299 . -1.683 -8.047 -23.776 1.00 94.16 299 A 1 ATOM 2394 C CE3 . TRP A 0 299 . -0.390 -8.375 -21.746 1.00 94.16 299 A 1 ATOM 2395 N NE1 . TRP A 0 299 . -1.398 -7.976 -25.123 1.00 94.16 299 A 1 ATOM 2396 C CH2 . TRP A 0 299 . -2.790 -7.970 -21.629 1.00 94.16 299 A 1 ATOM 2397 C CZ2 . TRP A 0 299 . -2.859 -7.904 -23.031 1.00 94.16 299 A 1 ATOM 2398 C CZ3 . TRP A 0 299 . -1.566 -8.228 -20.988 1.00 94.16 299 A 1 ATOM 2399 N N . VAL A 0 300 . 4.709 -6.393 -24.642 1.00 94.87 300 A 1 ATOM 2400 C CA . VAL A 0 300 . 5.872 -5.894 -23.916 1.00 94.87 300 A 1 ATOM 2401 C C . VAL A 0 300 . 5.368 -5.188 -22.665 1.00 94.87 300 A 1 ATOM 2402 C CB . VAL A 0 300 . 6.725 -4.977 -24.806 1.00 94.87 300 A 1 ATOM 2403 O O . VAL A 0 300 . 4.632 -4.208 -22.754 1.00 94.87 300 A 1 ATOM 2404 C CG1 . VAL A 0 300 . 7.979 -4.517 -24.052 1.00 94.87 300 A 1 ATOM 2405 C CG2 . VAL A 0 300 . 7.171 -5.709 -26.081 1.00 94.87 300 A 1 ATOM 2406 N N . ILE A 0 301 . 5.739 -5.707 -21.495 1.00 95.15 301 A 1 ATOM 2407 C CA . ILE A 0 301 . 5.361 -5.133 -20.200 1.00 95.15 301 A 1 ATOM 2408 C C . ILE A 0 301 . 6.559 -4.364 -19.649 1.00 95.15 301 A 1 ATOM 2409 C CB . ILE A 0 301 . 4.859 -6.211 -19.214 1.00 95.15 301 A 1 ATOM 2410 O O . ILE A 0 301 . 7.628 -4.939 -19.432 1.00 95.15 301 A 1 ATOM 2411 C CG1 . ILE A 0 301 . 3.742 -7.083 -19.838 1.00 95.15 301 A 1 ATOM 2412 C CG2 . ILE A 0 301 . 4.406 -5.535 -17.904 1.00 95.15 301 A 1 ATOM 2413 C CD1 . ILE A 0 301 . 3.237 -8.219 -18.939 1.00 95.15 301 A 1 ATOM 2414 N N . HIS A 0 302 . 6.372 -3.069 -19.425 1.00 93.80 302 A 1 ATOM 2415 C CA . HIS A 0 302 . 7.366 -2.193 -18.822 1.00 93.80 302 A 1 ATOM 2416 C C . HIS A 0 302 . 7.214 -2.132 -17.301 1.00 93.80 302 A 1 ATOM 2417 C CB . HIS A 0 302 . 7.277 -0.799 -19.452 1.00 93.80 302 A 1 ATOM 2418 O O . HIS A 0 302 . 6.113 -2.247 -16.761 1.00 93.80 302 A 1 ATOM 2419 C CG . HIS A 0 302 . 7.767 -0.778 -20.875 1.00 93.80 302 A 1 ATOM 2420 C CD2 . HIS A 0 302 . 7.010 -0.894 -22.010 1.00 93.80 302 A 1 ATOM 2421 N ND1 . HIS A 0 302 . 9.082 -0.668 -21.271 1.00 93.80 302 A 1 ATOM 2422 C CE1 . HIS A 0 302 . 9.116 -0.711 -22.612 1.00 93.80 302 A 1 ATOM 2423 N NE2 . HIS A 0 302 . 7.879 -0.846 -23.106 1.00 93.80 302 A 1 ATOM 2424 N N . LEU A 0 303 . 8.329 -1.857 -16.616 1.00 94.12 303 A 1 ATOM 2425 C CA . LEU A 0 303 . 8.391 -1.796 -15.154 1.00 94.12 303 A 1 ATOM 2426 C C . LEU A 0 303 . 7.418 -0.767 -14.555 1.00 94.12 303 A 1 ATOM 2427 C CB . LEU A 0 303 . 9.842 -1.505 -14.736 1.00 94.12 303 A 1 ATOM 2428 O O . LEU A 0 303 . 6.877 -1.003 -13.489 1.00 94.12 303 A 1 ATOM 2429 C CG . LEU A 0 303 . 10.109 -1.691 -13.230 1.00 94.12 303 A 1 ATOM 2430 C CD1 . LEU A 0 303 . 10.037 -3.162 -12.809 1.00 94.12 303 A 1 ATOM 2431 C CD2 . LEU A 0 303 . 11.511 -1.182 -12.917 1.00 94.12 303 A 1 ATOM 2432 N N . CYS A 0 304 . 7.127 0.327 -15.259 1.00 91.23 304 A 1 ATOM 2433 C CA . CYS A 0 304 . 6.142 1.331 -14.843 1.00 91.23 304 A 1 ATOM 2434 C C . CYS A 0 304 . 4.671 0.897 -15.023 1.00 91.23 304 A 1 ATOM 2435 C CB . CYS A 0 304 . 6.442 2.637 -15.592 1.00 91.23 304 A 1 ATOM 2436 O O . CYS A 0 304 . 3.770 1.718 -14.888 1.00 91.23 304 A 1 ATOM 2437 S SG . CYS A 0 304 . 6.400 2.366 -17.393 1.00 91.23 304 A 1 ATOM 2438 N N . GLY A 0 305 . 4.411 -0.362 -15.390 1.00 93.63 305 A 1 ATOM 2439 C CA . GLY A 0 305 . 3.059 -0.888 -15.584 1.00 93.63 305 A 1 ATOM 2440 C C . GLY A 0 305 . 2.420 -0.547 -16.930 1.00 93.63 305 A 1 ATOM 2441 O O . GLY A 0 305 . 1.225 -0.772 -17.105 1.00 93.63 305 A 1 ATOM 2442 N N . VAL A 0 306 . 3.190 -0.036 -17.895 1.00 94.74 306 A 1 ATOM 2443 C CA . VAL A 0 306 . 2.719 0.154 -19.274 1.00 94.74 306 A 1 ATOM 2444 C C . VAL A 0 306 . 2.861 -1.152 -20.051 1.00 94.74 306 A 1 ATOM 2445 C CB . VAL A 0 306 . 3.440 1.318 -19.978 1.00 94.74 306 A 1 ATOM 2446 O O . VAL A 0 306 . 3.940 -1.744 -20.096 1.00 94.74 306 A 1 ATOM 2447 C CG1 . VAL A 0 306 . 2.974 1.485 -21.433 1.00 94.74 306 A 1 ATOM 2448 C CG2 . VAL A 0 306 . 3.163 2.640 -19.250 1.00 94.74 306 A 1 ATOM 2449 N N . VAL A 0 307 . 1.778 -1.586 -20.690 1.00 95.26 307 A 1 ATOM 2450 C CA . VAL A 0 307 . 1.742 -2.762 -21.567 1.00 95.26 307 A 1 ATOM 2451 C C . VAL A 0 307 . 1.559 -2.296 -23.001 1.00 95.26 307 A 1 ATOM 2452 C CB . VAL A 0 307 . 0.618 -3.732 -21.164 1.00 95.26 307 A 1 ATOM 2453 O O . VAL A 0 307 . 0.597 -1.594 -23.293 1.00 95.26 307 A 1 ATOM 2454 C CG1 . VAL A 0 307 . 0.617 -4.984 -22.051 1.00 95.26 307 A 1 ATOM 2455 C CG2 . VAL A 0 307 . 0.766 -4.179 -19.707 1.00 95.26 307 A 1 ATOM 2456 N N . ILE A 0 308 . 2.459 -2.696 -23.894 1.00 94.42 308 A 1 ATOM 2457 C CA . ILE A 0 308 . 2.376 -2.408 -25.329 1.00 94.42 308 A 1 ATOM 2458 C C . ILE A 0 308 . 2.051 -3.704 -26.063 1.00 94.42 308 A 1 ATOM 2459 C CB . ILE A 0 308 . 3.677 -1.755 -25.847 1.00 94.42 308 A 1 ATOM 2460 O O . ILE A 0 308 . 2.793 -4.680 -25.959 1.00 94.42 308 A 1 ATOM 2461 C CG1 . ILE A 0 308 . 3.984 -0.459 -25.059 1.00 94.42 308 A 1 ATOM 2462 C CG2 . ILE A 0 308 . 3.558 -1.471 -27.358 1.00 94.42 308 A 1 ATOM 2463 C CD1 . ILE A 0 308 . 5.303 0.218 -25.446 1.00 94.42 308 A 1 ATOM 2464 N N . ASP A 0 309 . 0.955 -3.706 -26.816 1.00 93.16 309 A 1 ATOM 2465 C CA . ASP A 0 309 . 0.582 -4.794 -27.712 1.00 93.16 309 A 1 ATOM 2466 C C . ASP A 0 309 . 0.954 -4.442 -29.145 1.00 93.16 309 A 1 ATOM 2467 C CB . ASP A 0 309 . -0.904 -5.103 -27.567 1.00 93.16 309 A 1 ATOM 2468 O O . ASP A 0 309 . 0.310 -3.614 -29.797 1.00 93.16 309 A 1 ATOM 2469 C CG . ASP A 0 309 . -1.343 -6.369 -28.302 1.00 93.16 309 A 1 ATOM 2470 O OD1 . ASP A 0 309 . -0.872 -6.603 -29.440 1.00 93.16 309 A 1 ATOM 2471 O OD2 . ASP A 0 309 . -2.140 -7.133 -27.721 1.00 93.16 309 A 1 ATOM 2472 N N . ASN A 0 310 . 1.992 -5.111 -29.642 1.00 91.24 310 A 1 ATOM 2473 C CA . ASN A 0 310 . 2.502 -4.879 -30.987 1.00 91.24 310 A 1 ATOM 2474 C C . ASN A 0 310 . 1.559 -5.389 -32.088 1.00 91.24 310 A 1 ATOM 2475 C CB . ASN A 0 310 . 3.887 -5.532 -31.091 1.00 91.24 310 A 1 ATOM 2476 O O . ASN A 0 310 . 1.618 -4.887 -33.207 1.00 91.24 310 A 1 ATOM 2477 C CG . ASN A 0 310 . 4.918 -4.855 -30.205 1.00 91.24 310 A 1 ATOM 2478 N ND2 . ASN A 0 310 . 5.867 -5.598 -29.690 1.00 91.24 310 A 1 ATOM 2479 O OD1 . ASN A 0 310 . 4.898 -3.660 -29.969 1.00 91.24 310 A 1 ATOM 2480 N N . SER A 0 311 . 0.688 -6.362 -31.798 1.00 90.54 311 A 1 ATOM 2481 C CA . SER A 0 311 . -0.301 -6.851 -32.769 1.00 90.54 311 A 1 ATOM 2482 C C . SER A 0 311 . -1.493 -5.912 -32.911 1.00 90.54 311 A 1 ATOM 2483 C CB . SER A 0 311 . -0.802 -8.266 -32.448 1.00 90.54 311 A 1 ATOM 2484 O O . SER A 0 311 . -1.980 -5.705 -34.020 1.00 90.54 311 A 1 ATOM 2485 O OG . SER A 0 311 . -0.895 -8.603 -31.071 1.00 90.54 311 A 1 ATOM 2486 N N . LEU A 0 312 . -1.956 -5.337 -31.802 1.00 88.94 312 A 1 ATOM 2487 C CA . LEU A 0 312 . -3.106 -4.433 -31.784 1.00 88.94 312 A 1 ATOM 2488 C C . LEU A 0 312 . -2.720 -2.961 -31.970 1.00 88.94 312 A 1 ATOM 2489 C CB . LEU A 0 312 . -3.893 -4.665 -30.482 1.00 88.94 312 A 1 ATOM 2490 O O . LEU A 0 312 . -3.594 -2.128 -32.201 1.00 88.94 312 A 1 ATOM 2491 C CG . LEU A 0 312 . -4.500 -6.075 -30.346 1.00 88.94 312 A 1 ATOM 2492 C CD1 . LEU A 0 312 . -5.334 -6.144 -29.070 1.00 88.94 312 A 1 ATOM 2493 C CD2 . LEU A 0 312 . -5.417 -6.430 -31.517 1.00 88.94 312 A 1 ATOM 2494 N N . GLY A 0 313 . -1.434 -2.618 -31.852 1.00 88.76 313 A 1 ATOM 2495 C CA . GLY A 0 313 . -0.971 -1.229 -31.887 1.00 88.76 313 A 1 ATOM 2496 C C . GLY A 0 313 . -1.517 -0.403 -30.718 1.00 88.76 313 A 1 ATOM 2497 O O . GLY A 0 313 . -1.784 0.789 -30.871 1.00 88.76 313 A 1 ATOM 2498 N N . CYS A 0 314 . -1.731 -1.049 -29.570 1.00 88.86 314 A 1 ATOM 2499 C CA . CYS A 0 314 . -2.339 -0.452 -28.385 1.00 88.86 314 A 1 ATOM 2500 C C . CYS A 0 314 . -1.366 -0.402 -27.215 1.00 88.86 314 A 1 ATOM 2501 C CB . CYS A 0 314 . -3.610 -1.217 -28.006 1.00 88.86 314 A 1 ATOM 2502 O O . CYS A 0 314 . -0.493 -1.254 -27.071 1.00 88.86 314 A 1 ATOM 2503 S SG . CYS A 0 314 . -4.910 -0.723 -29.155 1.00 88.86 314 A 1 ATOM 2504 N N . SER A 0 315 . -1.566 0.591 -26.354 1.00 90.25 315 A 1 ATOM 2505 C CA . SER A 0 315 . -0.882 0.709 -25.072 1.00 90.25 315 A 1 ATOM 2506 C C . SER A 0 315 . -1.903 0.773 -23.946 1.00 90.25 315 A 1 ATOM 2507 C CB . SER A 0 315 . 0.020 1.943 -25.044 1.00 90.25 315 A 1 ATOM 2508 O O . SER A 0 315 . -2.858 1.548 -24.032 1.00 90.25 315 A 1 ATOM 2509 O OG . SER A 0 315 . -0.744 3.120 -25.240 1.00 90.25 315 A 1 ATOM 2510 N N . TRP A 0 316 . -1.677 0.020 -22.877 1.00 91.07 316 A 1 ATOM 2511 C CA . TRP A 0 316 . -2.506 0.030 -21.676 1.00 91.07 316 A 1 ATOM 2512 C C . TRP A 0 316 . -1.682 0.369 -20.442 1.00 91.07 316 A 1 ATOM 2513 C CB . TRP A 0 316 . -3.216 -1.314 -21.505 1.00 91.07 316 A 1 ATOM 2514 O O . TRP A 0 316 . -0.470 0.155 -20.411 1.00 91.07 316 A 1 ATOM 2515 C CG . TRP A 0 316 . -3.999 -1.762 -22.696 1.00 91.07 316 A 1 ATOM 2516 C CD1 . TRP A 0 316 . -5.161 -1.235 -23.141 1.00 91.07 316 A 1 ATOM 2517 C CD2 . TRP A 0 316 . -3.675 -2.834 -23.618 1.00 91.07 316 A 1 ATOM 2518 C CE2 . TRP A 0 316 . -4.697 -2.919 -24.609 1.00 91.07 316 A 1 ATOM 2519 C CE3 . TRP A 0 316 . -2.625 -3.761 -23.683 1.00 91.07 316 A 1 ATOM 2520 N NE1 . TRP A 0 316 . -5.573 -1.909 -24.275 1.00 91.07 316 A 1 ATOM 2521 C CH2 . TRP A 0 316 . -3.640 -4.829 -25.630 1.00 91.07 316 A 1 ATOM 2522 C CZ2 . TRP A 0 316 . -4.682 -3.887 -25.623 1.00 91.07 316 A 1 ATOM 2523 C CZ3 . TRP A 0 316 . -2.629 -4.764 -24.655 1.00 91.07 316 A 1 ATOM 2524 N N . LEU A 0 317 . -2.368 0.864 -19.417 1.00 93.29 317 A 1 ATOM 2525 C CA . LEU A 0 317 . -1.814 1.073 -18.089 1.00 93.29 317 A 1 ATOM 2526 C C . LEU A 0 317 . -2.413 0.038 -17.138 1.00 93.29 317 A 1 ATOM 2527 C CB . LEU A 0 317 . -2.110 2.514 -17.647 1.00 93.29 317 A 1 ATOM 2528 O O . LEU A 0 317 . -3.633 -0.119 -17.066 1.00 93.29 317 A 1 ATOM 2529 C CG . LEU A 0 317 . -1.347 2.936 -16.380 1.00 93.29 317 A 1 ATOM 2530 C CD1 . LEU A 0 317 . 0.149 3.120 -16.658 1.00 93.29 317 A 1 ATOM 2531 C CD2 . LEU A 0 317 . -1.908 4.261 -15.869 1.00 93.29 317 A 1 ATOM 2532 N N . LEU A 0 318 . -1.554 -0.674 -16.420 1.00 94.31 318 A 1 ATOM 2533 C CA . LEU A 0 318 . -1.971 -1.551 -15.337 1.00 94.31 318 A 1 ATOM 2534 C C . LEU A 0 318 . -2.317 -0.711 -14.105 1.00 94.31 318 A 1 ATOM 2535 C CB . LEU A 0 318 . -0.856 -2.561 -15.034 1.00 94.31 318 A 1 ATOM 2536 O O . LEU A 0 318 . -1.541 0.143 -13.686 1.00 94.31 318 A 1 ATOM 2537 C CG . LEU A 0 318 . -0.568 -3.575 -16.151 1.00 94.31 318 A 1 ATOM 2538 C CD1 . LEU A 0 318 . 0.656 -4.414 -15.777 1.00 94.31 318 A 1 ATOM 2539 C CD2 . LEU A 0 318 . -1.743 -4.527 -16.392 1.00 94.31 318 A 1 ATOM 2540 N N . CYS A 0 319 . -3.467 -0.999 -13.500 1.00 92.88 319 A 1 ATOM 2541 C CA . CYS A 0 319 . -3.940 -0.332 -12.291 1.00 92.88 319 A 1 ATOM 2542 C C . CYS A 0 319 . -4.256 -1.365 -11.208 1.00 92.88 319 A 1 ATOM 2543 C CB . CYS A 0 319 . -5.169 0.530 -12.615 1.00 92.88 319 A 1 ATOM 2544 O O . CYS A 0 319 . -4.791 -2.440 -11.493 1.00 92.88 319 A 1 ATOM 2545 S SG . CYS A 0 319 . -4.729 1.846 -13.788 1.00 92.88 319 A 1 ATOM 2546 N N . VAL A 0 320 . -3.966 -1.023 -9.953 1.00 92.41 320 A 1 ATOM 2547 C CA . VAL A 0 320 . -4.291 -1.861 -8.793 1.00 92.41 320 A 1 ATOM 2548 C C . VAL A 0 320 . -5.682 -1.503 -8.285 1.00 92.41 320 A 1 ATOM 2549 C CB . VAL A 0 320 . -3.238 -1.723 -7.676 1.00 92.41 320 A 1 ATOM 2550 O O . VAL A 0 320 . -5.974 -0.340 -8.021 1.00 92.41 320 A 1 ATOM 2551 C CG1 . VAL A 0 320 . -3.545 -2.664 -6.504 1.00 92.41 320 A 1 ATOM 2552 C CG2 . VAL A 0 320 . -1.852 -2.085 -8.215 1.00 92.41 320 A 1 ATOM 2553 N N . ASN A 0 321 . -6.542 -2.508 -8.113 1.00 93.58 321 A 1 ATOM 2554 C CA . ASN A 0 321 . -7.834 -2.338 -7.455 1.00 93.58 321 A 1 ATOM 2555 C C . ASN A 0 321 . -7.788 -2.902 -6.028 1.00 93.58 321 A 1 ATOM 2556 C CB . ASN A 0 321 . -8.949 -2.941 -8.322 1.00 93.58 321 A 1 ATOM 2557 O O . ASN A 0 321 . -8.064 -4.084 -5.799 1.00 93.58 321 A 1 ATOM 2558 C CG . ASN A 0 321 . -10.322 -2.641 -7.745 1.00 93.58 321 A 1 ATOM 2559 N ND2 . ASN A 0 321 . -11.372 -2.980 -8.453 1.00 93.58 321 A 1 ATOM 2560 O OD1 . ASN A 0 321 . -10.478 -2.100 -6.662 1.00 93.58 321 A 1 ATOM 2561 N N . ASN A 0 322 . -7.474 -2.036 -5.063 1.00 92.84 322 A 1 ATOM 2562 C CA . ASN A 0 322 . -7.337 -2.415 -3.655 1.00 92.84 322 A 1 ATOM 2563 C C . ASN A 0 322 . -8.648 -2.949 -3.035 1.00 92.84 322 A 1 ATOM 2564 C CB . ASN A 0 322 . -6.754 -1.218 -2.878 1.00 92.84 322 A 1 ATOM 2565 O O . ASN A 0 322 . -8.586 -3.732 -2.092 1.00 92.84 322 A 1 ATOM 2566 C CG . ASN A 0 322 . -5.307 -0.923 -3.260 1.00 92.84 322 A 1 ATOM 2567 N ND2 . ASN A 0 322 . -4.952 0.316 -3.514 1.00 92.84 322 A 1 ATOM 2568 O OD1 . ASN A 0 322 . -4.494 -1.824 -3.350 1.00 92.84 322 A 1 ATOM 2569 N N . MET A 0 323 . -9.827 -2.636 -3.597 1.00 93.49 323 A 1 ATOM 2570 C CA . MET A 0 323 . -11.133 -3.133 -3.113 1.00 93.49 323 A 1 ATOM 2571 C C . MET A 0 323 . -11.295 -4.653 -3.211 1.00 93.49 323 A 1 ATOM 2572 C CB . MET A 0 323 . -12.271 -2.512 -3.940 1.00 93.49 323 A 1 ATOM 2573 O O . MET A 0 323 . -12.156 -5.246 -2.555 1.00 93.49 323 A 1 ATOM 2574 C CG . MET A 0 323 . -12.413 -1.000 -3.758 1.00 93.49 323 A 1 ATOM 2575 S SD . MET A 0 323 . -12.767 -0.500 -2.059 1.00 93.49 323 A 1 ATOM 2576 C CE . MET A 0 323 . -14.422 -1.182 -1.804 1.00 93.49 323 A 1 ATOM 2577 N N . VAL A 0 324 . -10.520 -5.295 -4.083 1.00 92.72 324 A 1 ATOM 2578 C CA . VAL A 0 324 . -10.589 -6.742 -4.305 1.00 92.72 324 A 1 ATOM 2579 C C . VAL A 0 324 . -9.721 -7.491 -3.290 1.00 92.72 324 A 1 ATOM 2580 C CB . VAL A 0 324 . -10.213 -7.073 -5.762 1.00 92.72 324 A 1 ATOM 2581 O O . VAL A 0 324 . -10.029 -8.633 -2.955 1.00 92.72 324 A 1 ATOM 2582 C CG1 . VAL A 0 324 . -10.423 -8.554 -6.069 1.00 92.72 324 A 1 ATOM 2583 C CG2 . VAL A 0 324 . -11.078 -6.291 -6.762 1.00 92.72 324 A 1 ATOM 2584 N N . PHE A 0 325 . -8.687 -6.848 -2.741 1.00 93.66 325 A 1 ATOM 2585 C CA . PHE A 0 325 . -7.723 -7.494 -1.849 1.00 93.66 325 A 1 ATOM 2586 C C . PHE A 0 325 . -8.379 -8.148 -0.617 1.00 93.66 325 A 1 ATOM 2587 C CB . PHE A 0 325 . -6.598 -6.509 -1.490 1.00 93.66 325 A 1 ATOM 2588 O O . PHE A 0 325 . -8.171 -9.349 -0.423 1.00 93.66 325 A 1 ATOM 2589 C CG . PHE A 0 325 . -5.416 -7.183 -0.836 1.00 93.66 325 A 1 ATOM 2590 C CD1 . PHE A 0 325 . -5.304 -7.267 0.565 1.00 93.66 325 A 1 ATOM 2591 C CD2 . PHE A 0 325 . -4.415 -7.730 -1.653 1.00 93.66 325 A 1 ATOM 2592 C CE1 . PHE A 0 325 . -4.186 -7.901 1.137 1.00 93.66 325 A 1 ATOM 2593 C CE2 . PHE A 0 325 . -3.304 -8.367 -1.079 1.00 93.66 325 A 1 ATOM 2594 C CZ . PHE A 0 325 . -3.184 -8.444 0.317 1.00 93.66 325 A 1 ATOM 2595 N N . PRO A 0 326 . -9.273 -7.467 0.137 1.00 93.73 326 A 1 ATOM 2596 C CA . PRO A 0 326 . -9.959 -8.076 1.281 1.00 93.73 326 A 1 ATOM 2597 C C . PRO A 0 326 . -10.932 -9.203 0.910 1.00 93.73 326 A 1 ATOM 2598 C CB . PRO A 0 326 . -10.727 -6.935 1.963 1.00 93.73 326 A 1 ATOM 2599 O O . PRO A 0 326 . -11.412 -9.913 1.787 1.00 93.73 326 A 1 ATOM 2600 C CG . PRO A 0 326 . -10.060 -5.665 1.453 1.00 93.73 326 A 1 ATOM 2601 C CD . PRO A 0 326 . -9.654 -6.062 0.044 1.00 93.73 326 A 1 ATOM 2602 N N . LYS A 0 327 . -11.287 -9.344 -0.377 1.00 93.11 327 A 1 ATOM 2603 C CA . LYS A 0 327 . -12.189 -10.398 -0.870 1.00 93.11 327 A 1 ATOM 2604 C C . LYS A 0 327 . -11.435 -11.680 -1.221 1.00 93.11 327 A 1 ATOM 2605 C CB . LYS A 0 327 . -12.991 -9.909 -2.089 1.00 93.11 327 A 1 ATOM 2606 O O . LYS A 0 327 . -12.026 -12.752 -1.175 1.00 93.11 327 A 1 ATOM 2607 C CG . LYS A 0 327 . -13.786 -8.623 -1.817 1.00 93.11 327 A 1 ATOM 2608 C CD . LYS A 0 327 . -14.577 -8.185 -3.056 1.00 93.11 327 A 1 ATOM 2609 C CE . LYS A 0 327 . -15.265 -6.848 -2.755 1.00 93.11 327 A 1 ATOM 2610 N NZ . LYS A 0 327 . -16.026 -6.326 -3.917 1.00 93.11 327 A 1 ATOM 2611 N N . ILE A 0 328 . -10.162 -11.559 -1.600 1.00 92.53 328 A 1 ATOM 2612 C CA . ILE A 0 328 . -9.305 -12.691 -1.984 1.00 92.53 328 A 1 ATOM 2613 C C . ILE A 0 328 . -8.513 -13.199 -0.776 1.00 92.53 328 A 1 ATOM 2614 C CB . ILE A 0 328 . -8.375 -12.285 -3.153 1.00 92.53 328 A 1 ATOM 2615 O O . ILE A 0 328 . -8.336 -14.403 -0.608 1.00 92.53 328 A 1 ATOM 2616 C CG1 . ILE A 0 328 . -9.207 -11.874 -4.392 1.00 92.53 328 A 1 ATOM 2617 C CG2 . ILE A 0 328 . -7.420 -13.439 -3.519 1.00 92.53 328 A 1 ATOM 2618 C CD1 . ILE A 0 328 . -8.366 -11.379 -5.578 1.00 92.53 328 A 1 ATOM 2619 N N . VAL A 0 329 . -8.029 -12.289 0.070 1.00 92.96 329 A 1 ATOM 2620 C CA . VAL A 0 329 . -7.169 -12.622 1.207 1.00 92.96 329 A 1 ATOM 2621 C C . VAL A 0 329 . -8.001 -12.810 2.470 1.00 92.96 329 A 1 ATOM 2622 C CB . VAL A 0 329 . -6.084 -11.548 1.391 1.00 92.96 329 A 1 ATOM 2623 O O . VAL A 0 329 . -8.652 -11.883 2.939 1.00 92.96 329 A 1 ATOM 2624 C CG1 . VAL A 0 329 . -5.180 -11.847 2.589 1.00 92.96 329 A 1 ATOM 2625 C CG2 . VAL A 0 329 . -5.206 -11.481 0.137 1.00 92.96 329 A 1 ATOM 2626 N N . ALA A 0 330 . -7.931 -14.007 3.057 1.00 90.62 330 A 1 ATOM 2627 C CA . ALA A 0 330 . -8.628 -14.329 4.306 1.00 90.62 330 A 1 ATOM 2628 C C . ALA A 0 330 . -7.907 -13.813 5.567 1.00 90.62 330 A 1 ATOM 2629 C CB . ALA A 0 330 . -8.813 -15.850 4.361 1.00 90.62 330 A 1 ATOM 2630 O O . ALA A 0 330 . -8.533 -13.622 6.608 1.00 90.62 330 A 1 ATOM 2631 N N . ASN A 0 331 . -6.587 -13.610 5.503 1.00 92.75 331 A 1 ATOM 2632 C CA . ASN A 0 331 . -5.800 -13.169 6.653 1.00 92.75 331 A 1 ATOM 2633 C C . ASN A 0 331 . -6.059 -11.683 6.951 1.00 92.75 331 A 1 ATOM 2634 C CB . ASN A 0 331 . -4.314 -13.494 6.411 1.00 92.75 331 A 1 ATOM 2635 O O . ASN A 0 331 . -5.543 -10.810 6.256 1.00 92.75 331 A 1 ATOM 2636 C CG . ASN A 0 331 . -3.430 -13.158 7.605 1.00 92.75 331 A 1 ATOM 2637 N ND2 . ASN A 0 331 . -2.301 -13.810 7.737 1.00 92.75 331 A 1 ATOM 2638 O OD1 . ASN A 0 331 . -3.724 -12.317 8.437 1.00 92.75 331 A 1 ATOM 2639 N N . HIS A 0 332 . -6.823 -11.419 8.013 1.00 92.87 332 A 1 ATOM 2640 C CA . HIS A 0 332 . -7.176 -10.074 8.468 1.00 92.87 332 A 1 ATOM 2641 C C . HIS A 0 332 . -5.954 -9.172 8.686 1.00 92.87 332 A 1 ATOM 2642 C CB . HIS A 0 332 . -7.981 -10.202 9.768 1.00 92.87 332 A 1 ATOM 2643 O O . HIS A 0 332 . -5.922 -8.054 8.178 1.00 92.87 332 A 1 ATOM 2644 C CG . HIS A 0 332 . -8.299 -8.865 10.378 1.00 92.87 332 A 1 ATOM 2645 C CD2 . HIS A 0 332 . -7.630 -8.254 11.404 1.00 92.87 332 A 1 ATOM 2646 N ND1 . HIS A 0 332 . -9.285 -8.003 9.963 1.00 92.87 332 A 1 ATOM 2647 C CE1 . HIS A 0 332 . -9.215 -6.898 10.722 1.00 92.87 332 A 1 ATOM 2648 N NE2 . HIS A 0 332 . -8.223 -7.011 11.610 1.00 92.87 332 A 1 ATOM 2649 N N . ASN A 0 333 . -4.928 -9.666 9.382 1.00 93.15 333 A 1 ATOM 2650 C CA . ASN A 0 333 . -3.758 -8.856 9.718 1.00 93.15 333 A 1 ATOM 2651 C C . ASN A 0 333 . -3.027 -8.410 8.448 1.00 93.15 333 A 1 ATOM 2652 C CB . ASN A 0 333 . -2.825 -9.640 10.657 1.00 93.15 333 A 1 ATOM 2653 O O . ASN A 0 333 . -2.699 -7.237 8.301 1.00 93.15 333 A 1 ATOM 2654 C CG . ASN A 0 333 . -3.446 -9.994 11.998 1.00 93.15 333 A 1 ATOM 2655 N ND2 . ASN A 0 333 . -2.691 -10.611 12.874 1.00 93.15 333 A 1 ATOM 2656 O OD1 . ASN A 0 333 . -4.614 -9.789 12.272 1.00 93.15 333 A 1 ATOM 2657 N N . LEU A 0 334 . -2.876 -9.330 7.487 1.00 92.45 334 A 1 ATOM 2658 C CA . LEU A 0 334 . -2.275 -9.033 6.188 1.00 92.45 334 A 1 ATOM 2659 C C . LEU A 0 334 . -3.099 -8.010 5.395 1.00 92.45 334 A 1 ATOM 2660 C CB . LEU A 0 334 . -2.112 -10.343 5.395 1.00 92.45 334 A 1 ATOM 2661 O O . LEU A 0 334 . -2.519 -7.164 4.727 1.00 92.45 334 A 1 ATOM 2662 C CG . LEU A 0 334 . -1.372 -10.173 4.053 1.00 92.45 334 A 1 ATOM 2663 C CD1 . LEU A 0 334 . 0.096 -9.807 4.251 1.00 92.45 334 A 1 ATOM 2664 C CD2 . LEU A 0 334 . -1.404 -11.478 3.257 1.00 92.45 334 A 1 ATOM 2665 N N . VAL A 0 335 . -4.434 -8.069 5.459 1.00 94.35 335 A 1 ATOM 2666 C CA . VAL A 0 335 . -5.314 -7.082 4.808 1.00 94.35 335 A 1 ATOM 2667 C C . VAL A 0 335 . -5.087 -5.687 5.380 1.00 94.35 335 A 1 ATOM 2668 C CB . VAL A 0 335 . -6.795 -7.498 4.906 1.00 94.35 335 A 1 ATOM 2669 O O . VAL A 0 335 . -4.914 -4.741 4.616 1.00 94.35 335 A 1 ATOM 2670 C CG1 . VAL A 0 335 . -7.747 -6.385 4.452 1.00 94.35 335 A 1 ATOM 2671 C CG2 . VAL A 0 335 . -7.066 -8.719 4.019 1.00 94.35 335 A 1 ATOM 2672 N N . VAL A 0 336 . -5.058 -5.558 6.704 1.00 93.33 336 A 1 ATOM 2673 C CA . VAL A 0 336 . -4.841 -4.271 7.376 1.00 93.33 336 A 1 ATOM 2674 C C . VAL A 0 336 . -3.448 -3.729 7.064 1.00 93.33 336 A 1 ATOM 2675 C CB . VAL A 0 336 . -5.057 -4.431 8.888 1.00 93.33 336 A 1 ATOM 2676 O O . VAL A 0 336 . -3.327 -2.589 6.620 1.00 93.33 336 A 1 ATOM 2677 C CG1 . VAL A 0 336 . -4.724 -3.160 9.677 1.00 93.33 336 A 1 ATOM 2678 C CG2 . VAL A 0 336 . -6.508 -4.817 9.190 1.00 93.33 336 A 1 ATOM 2679 N N . ASP A 0 337 . -2.411 -4.556 7.217 1.00 90.71 337 A 1 ATOM 2680 C CA . ASP A 0 337 . -1.030 -4.170 6.921 1.00 90.71 337 A 1 ATOM 2681 C C . ASP A 0 337 . -0.849 -3.768 5.460 1.00 90.71 337 A 1 ATOM 2682 C CB . ASP A 0 337 . -0.074 -5.324 7.271 1.00 90.71 337 A 1 ATOM 2683 O O . ASP A 0 337 . -0.221 -2.752 5.178 1.00 90.71 337 A 1 ATOM 2684 C CG . ASP A 0 337 . 0.195 -5.420 8.770 1.00 90.71 337 A 1 ATOM 2685 O OD1 . ASP A 0 337 . 0.268 -4.337 9.397 1.00 90.71 337 A 1 ATOM 2686 O OD2 . ASP A 0 337 . 0.402 -6.543 9.279 1.00 90.71 337 A 1 ATOM 2687 N N . PHE A 0 338 . -1.442 -4.513 4.529 1.00 91.93 338 A 1 ATOM 2688 C CA . PHE A 0 338 . -1.403 -4.178 3.113 1.00 91.93 338 A 1 ATOM 2689 C C . PHE A 0 338 . -2.080 -2.831 2.845 1.00 91.93 338 A 1 ATOM 2690 C CB . PHE A 0 338 . -2.060 -5.313 2.319 1.00 91.93 338 A 1 ATOM 2691 O O . PHE A 0 338 . -1.477 -1.965 2.220 1.00 91.93 338 A 1 ATOM 2692 C CG . PHE A 0 338 . -2.178 -5.056 0.834 1.00 91.93 338 A 1 ATOM 2693 C CD1 . PHE A 0 338 . -3.301 -4.377 0.329 1.00 91.93 338 A 1 ATOM 2694 C CD2 . PHE A 0 338 . -1.194 -5.533 -0.049 1.00 91.93 338 A 1 ATOM 2695 C CE1 . PHE A 0 338 . -3.433 -4.151 -1.050 1.00 91.93 338 A 1 ATOM 2696 C CE2 . PHE A 0 338 . -1.347 -5.337 -1.433 1.00 91.93 338 A 1 ATOM 2697 C CZ . PHE A 0 338 . -2.455 -4.632 -1.933 1.00 91.93 338 A 1 ATOM 2698 N N . LEU A 0 339 . -3.314 -2.626 3.321 1.00 92.59 339 A 1 ATOM 2699 C CA . LEU A 0 339 . -4.093 -1.426 3.002 1.00 92.59 339 A 1 ATOM 2700 C C . LEU A 0 339 . -3.510 -0.151 3.622 1.00 92.59 339 A 1 ATOM 2701 C CB . LEU A 0 339 . -5.556 -1.617 3.435 1.00 92.59 339 A 1 ATOM 2702 O O . LEU A 0 339 . -3.606 0.905 3.007 1.00 92.59 339 A 1 ATOM 2703 C CG . LEU A 0 339 . -6.357 -2.638 2.606 1.00 92.59 339 A 1 ATOM 2704 C CD1 . LEU A 0 339 . -7.748 -2.777 3.224 1.00 92.59 339 A 1 ATOM 2705 C CD2 . LEU A 0 339 . -6.522 -2.221 1.142 1.00 92.59 339 A 1 ATOM 2706 N N . LEU A 0 340 . -2.859 -0.217 4.784 1.00 90.14 340 A 1 ATOM 2707 C CA . LEU A 0 340 . -2.226 0.964 5.392 1.00 90.14 340 A 1 ATOM 2708 C C . LEU A 0 340 . -1.087 1.560 4.543 1.00 90.14 340 A 1 ATOM 2709 C CB . LEU A 0 340 . -1.738 0.598 6.803 1.00 90.14 340 A 1 ATOM 2710 O O . LEU A 0 340 . -0.731 2.722 4.729 1.00 90.14 340 A 1 ATOM 2711 C CG . LEU A 0 340 . -2.882 0.466 7.825 1.00 90.14 340 A 1 ATOM 2712 C CD1 . LEU A 0 340 . -2.355 -0.155 9.114 1.00 90.14 340 A 1 ATOM 2713 C CD2 . LEU A 0 340 . -3.509 1.817 8.182 1.00 90.14 340 A 1 ATOM 2714 N N . HIS A 0 341 . -0.557 0.798 3.585 1.00 86.87 341 A 1 ATOM 2715 C CA . HIS A 0 341 . 0.565 1.190 2.730 1.00 86.87 341 A 1 ATOM 2716 C C . HIS A 0 341 . 0.163 1.455 1.265 1.00 86.87 341 A 1 ATOM 2717 C CB . HIS A 0 341 . 1.663 0.127 2.860 1.00 86.87 341 A 1 ATOM 2718 O O . HIS A 0 341 . 1.019 1.427 0.378 1.00 86.87 341 A 1 ATOM 2719 C CG . HIS A 0 341 . 2.217 0.000 4.254 1.00 86.87 341 A 1 ATOM 2720 C CD2 . HIS A 0 341 . 3.213 0.744 4.826 1.00 86.87 341 A 1 ATOM 2721 N ND1 . HIS A 0 341 . 1.804 -0.903 5.198 1.00 86.87 341 A 1 ATOM 2722 C CE1 . HIS A 0 341 . 2.519 -0.710 6.312 1.00 86.87 341 A 1 ATOM 2723 N NE2 . HIS A 0 341 . 3.392 0.293 6.141 1.00 86.87 341 A 1 ATOM 2724 N N . ARG A 0 342 . -1.129 1.685 0.979 1.00 89.26 342 A 1 ATOM 2725 C CA . ARG A 0 342 . -1.645 1.874 -0.393 1.00 89.26 342 A 1 ATOM 2726 C C . ARG A 0 342 . -2.287 3.230 -0.618 1.00 89.26 342 A 1 ATOM 2727 C CB . ARG A 0 342 . -2.650 0.773 -0.762 1.00 89.26 342 A 1 ATOM 2728 O O . ARG A 0 342 . -2.984 3.747 0.253 1.00 89.26 342 A 1 ATOM 2729 C CG . ARG A 0 342 . -2.040 -0.623 -0.760 1.00 89.26 342 A 1 ATOM 2730 C CD . ARG A 0 342 . -0.957 -0.849 -1.816 1.00 89.26 342 A 1 ATOM 2731 N NE . ARG A 0 342 . -0.271 -2.105 -1.499 1.00 89.26 342 A 1 ATOM 2732 N NH1 . ARG A 0 342 . 1.669 -1.252 -0.550 1.00 89.26 342 A 1 ATOM 2733 N NH2 . ARG A 0 342 . 1.155 -3.398 -0.381 1.00 89.26 342 A 1 ATOM 2734 C CZ . ARG A 0 342 . 0.858 -2.227 -0.828 1.00 89.26 342 A 1 ATOM 2735 N N . SER A 0 343 . -2.152 3.726 -1.845 1.00 86.20 343 A 1 ATOM 2736 C CA . SER A 0 343 . -2.747 4.977 -2.336 1.00 86.20 343 A 1 ATOM 2737 C C . SER A 0 343 . -4.243 5.135 -2.020 1.00 86.20 343 A 1 ATOM 2738 C CB . SER A 0 343 . -2.502 5.074 -3.844 1.00 86.20 343 A 1 ATOM 2739 O O . SER A 0 343 . -4.668 6.143 -1.464 1.00 86.20 343 A 1 ATOM 2740 O OG . SER A 0 343 . -3.068 3.960 -4.516 1.00 86.20 343 A 1 ATOM 2741 N N . SER A 0 344 . -5.053 4.117 -2.317 1.00 87.07 344 A 1 ATOM 2742 C CA . SER A 0 344 . -6.494 4.097 -2.020 1.00 87.07 344 A 1 ATOM 2743 C C . SER A 0 344 . -6.831 3.300 -0.756 1.00 87.07 344 A 1 ATOM 2744 C CB . SER A 0 344 . -7.266 3.590 -3.240 1.00 87.07 344 A 1 ATOM 2745 O O . SER A 0 344 . -7.982 2.926 -0.537 1.00 87.07 344 A 1 ATOM 2746 O OG . SER A 0 344 . -7.187 2.180 -3.311 1.00 87.07 344 A 1 ATOM 2747 N N . GLY A 0 345 . -5.824 2.953 0.044 1.00 89.01 345 A 1 ATOM 2748 C CA . GLY A 0 345 . -5.959 1.991 1.127 1.00 89.01 345 A 1 ATOM 2749 C C . GLY A 0 345 . -6.814 2.490 2.284 1.00 89.01 345 A 1 ATOM 2750 O O . GLY A 0 345 . -7.586 1.722 2.847 1.00 89.01 345 A 1 ATOM 2751 N N . LYS A 0 346 . -6.770 3.795 2.564 1.00 90.31 346 A 1 ATOM 2752 C CA . LYS A 0 346 . -7.590 4.456 3.587 1.00 90.31 346 A 1 ATOM 2753 C C . LYS A 0 346 . -9.094 4.244 3.384 1.00 90.31 346 A 1 ATOM 2754 C CB . LYS A 0 346 . -7.196 5.939 3.601 1.00 90.31 346 A 1 ATOM 2755 O O . LYS A 0 346 . -9.774 3.802 4.306 1.00 90.31 346 A 1 ATOM 2756 C CG . LYS A 0 346 . -8.164 6.815 4.398 1.00 90.31 346 A 1 ATOM 2757 C CD . LYS A 0 346 . -7.578 8.219 4.526 1.00 90.31 346 A 1 ATOM 2758 C CE . LYS A 0 346 . -8.630 9.087 5.183 1.00 90.31 346 A 1 ATOM 2759 N NZ . LYS A 0 346 . -8.099 10.401 5.601 1.00 90.31 346 A 1 ATOM 2760 N N . SER A 0 347 . -9.621 4.539 2.193 1.00 91.77 347 A 1 ATOM 2761 C CA . SER A 0 347 . -11.057 4.387 1.917 1.00 91.77 347 A 1 ATOM 2762 C C . SER A 0 347 . -11.482 2.920 1.957 1.00 91.77 347 A 1 ATOM 2763 C CB . SER A 0 347 . -11.432 5.013 0.570 1.00 91.77 347 A 1 ATOM 2764 O O . SER A 0 347 . -12.495 2.592 2.573 1.00 91.77 347 A 1 ATOM 2765 O OG . SER A 0 347 . -10.647 4.476 -0.477 1.00 91.77 347 A 1 ATOM 2766 N N . VAL A 0 348 . -10.667 2.033 1.378 1.00 94.00 348 A 1 ATOM 2767 C CA . VAL A 0 348 . -10.913 0.585 1.378 1.00 94.00 348 A 1 ATOM 2768 C C . VAL A 0 348 . -10.882 0.023 2.801 1.00 94.00 348 A 1 ATOM 2769 C CB . VAL A 0 348 . -9.871 -0.154 0.516 1.00 94.00 348 A 1 ATOM 2770 O O . VAL A 0 348 . -11.721 -0.804 3.146 1.00 94.00 348 A 1 ATOM 2771 C CG1 . VAL A 0 348 . -10.164 -1.660 0.455 1.00 94.00 348 A 1 ATOM 2772 C CG2 . VAL A 0 348 . -9.745 0.372 -0.925 1.00 94.00 348 A 1 ATOM 2773 N N . LEU A 0 349 . -9.944 0.469 3.643 1.00 94.37 349 A 1 ATOM 2774 C CA . LEU A 0 349 . -9.824 0.013 5.027 1.00 94.37 349 A 1 ATOM 2775 C C . LEU A 0 349 . -11.027 0.458 5.857 1.00 94.37 349 A 1 ATOM 2776 C CB . LEU A 0 349 . -8.497 0.506 5.635 1.00 94.37 349 A 1 ATOM 2777 O O . LEU A 0 349 . -11.568 -0.343 6.612 1.00 94.37 349 A 1 ATOM 2778 C CG . LEU A 0 349 . -8.240 -0.000 7.069 1.00 94.37 349 A 1 ATOM 2779 C CD1 . LEU A 0 349 . -8.128 -1.524 7.140 1.00 94.37 349 A 1 ATOM 2780 C CD2 . LEU A 0 349 . -6.929 0.570 7.600 1.00 94.37 349 A 1 ATOM 2781 N N . LEU A 0 350 . -11.496 1.697 5.684 1.00 93.57 350 A 1 ATOM 2782 C CA . LEU A 0 350 . -12.712 2.171 6.348 1.00 93.57 350 A 1 ATOM 2783 C C . LEU A 0 350 . -13.948 1.376 5.907 1.00 93.57 350 A 1 ATOM 2784 C CB . LEU A 0 350 . -12.902 3.673 6.082 1.00 93.57 350 A 1 ATOM 2785 O O . LEU A 0 350 . -14.765 1.016 6.750 1.00 93.57 350 A 1 ATOM 2786 C CG . LEU A 0 350 . -11.888 4.584 6.798 1.00 93.57 350 A 1 ATOM 2787 C CD1 . LEU A 0 350 . -12.071 6.018 6.302 1.00 93.57 350 A 1 ATOM 2788 C CD2 . LEU A 0 350 . -12.067 4.572 8.319 1.00 93.57 350 A 1 ATOM 2789 N N . GLU A 0 351 . -14.080 1.057 4.617 1.00 93.63 351 A 1 ATOM 2790 C CA . GLU A 0 351 . -15.170 0.207 4.119 1.00 93.63 351 A 1 ATOM 2791 C C . GLU A 0 351 . -15.067 -1.231 4.647 1.00 93.63 351 A 1 ATOM 2792 C CB . GLU A 0 351 . -15.190 0.249 2.585 1.00 93.63 351 A 1 ATOM 2793 O O . GLU A 0 351 . -16.072 -1.824 5.041 1.00 93.63 351 A 1 ATOM 2794 C CG . GLU A 0 351 . -16.464 -0.401 2.018 1.00 93.63 351 A 1 ATOM 2795 C CD . GLU A 0 351 . -16.592 -0.254 0.495 1.00 93.63 351 A 1 ATOM 2796 O OE1 . GLU A 0 351 . -17.290 -1.098 -0.116 1.00 93.63 351 A 1 ATOM 2797 O OE2 . GLU A 0 351 . -15.983 0.680 -0.069 1.00 93.63 351 A 1 ATOM 2798 N N . TYR A 0 352 . -13.850 -1.769 4.738 1.00 94.20 352 A 1 ATOM 2799 C CA . TYR A 0 352 . -13.585 -3.066 5.351 1.00 94.20 352 A 1 ATOM 2800 C C . TYR A 0 352 . -13.980 -3.080 6.834 1.00 94.20 352 A 1 ATOM 2801 C CB . TYR A 0 352 . -12.111 -3.428 5.140 1.00 94.20 352 A 1 ATOM 2802 O O . TYR A 0 352 . -14.685 -3.989 7.267 1.00 94.20 352 A 1 ATOM 2803 C CG . TYR A 0 352 . -11.721 -4.754 5.752 1.00 94.20 352 A 1 ATOM 2804 C CD1 . TYR A 0 352 . -10.894 -4.790 6.888 1.00 94.20 352 A 1 ATOM 2805 C CD2 . TYR A 0 352 . -12.197 -5.951 5.185 1.00 94.20 352 A 1 ATOM 2806 C CE1 . TYR A 0 352 . -10.528 -6.026 7.445 1.00 94.20 352 A 1 ATOM 2807 C CE2 . TYR A 0 352 . -11.852 -7.190 5.755 1.00 94.20 352 A 1 ATOM 2808 O OH . TYR A 0 352 . -10.691 -8.424 7.452 1.00 94.20 352 A 1 ATOM 2809 C CZ . TYR A 0 352 . -11.019 -7.228 6.894 1.00 94.20 352 A 1 ATOM 2810 N N . CYS A 0 353 . -13.629 -2.043 7.598 1.00 93.99 353 A 1 ATOM 2811 C CA . CYS A 0 353 . -14.060 -1.883 8.986 1.00 93.99 353 A 1 ATOM 2812 C C . CYS A 0 353 . -15.582 -1.746 9.106 1.00 93.99 353 A 1 ATOM 2813 C CB . CYS A 0 353 . -13.364 -0.664 9.593 1.00 93.99 353 A 1 ATOM 2814 O O . CYS A 0 353 . -16.179 -2.398 9.960 1.00 93.99 353 A 1 ATOM 2815 S SG . CYS A 0 353 . -11.598 -1.018 9.768 1.00 93.99 353 A 1 ATOM 2816 N N . SER A 0 354 . -16.231 -0.957 8.241 1.00 93.18 354 A 1 ATOM 2817 C CA . SER A 0 354 . -17.697 -0.868 8.203 1.00 93.18 354 A 1 ATOM 2818 C C . SER A 0 354 . -18.328 -2.239 7.947 1.00 93.18 354 A 1 ATOM 2819 C CB . SER A 0 354 . -18.178 0.114 7.126 1.00 93.18 354 A 1 ATOM 2820 O O . SER A 0 354 . -19.300 -2.589 8.612 1.00 93.18 354 A 1 ATOM 2821 O OG . SER A 0 354 . -17.825 1.462 7.403 1.00 93.18 354 A 1 ATOM 2822 N N . LYS A 0 355 . -17.754 -3.051 7.050 1.00 92.22 355 A 1 ATOM 2823 C CA . LYS A 0 355 . -18.204 -4.429 6.830 1.00 92.22 355 A 1 ATOM 2824 C C . LYS A 0 355 . -18.030 -5.297 8.079 1.00 92.22 355 A 1 ATOM 2825 C CB . LYS A 0 355 . -17.492 -5.026 5.609 1.00 92.22 355 A 1 ATOM 2826 O O . LYS A 0 355 . -18.960 -6.003 8.442 1.00 92.22 355 A 1 ATOM 2827 C CG . LYS A 0 355 . -18.041 -6.429 5.337 1.00 92.22 355 A 1 ATOM 2828 C CD . LYS A 0 355 . -17.403 -7.077 4.113 1.00 92.22 355 A 1 ATOM 2829 C CE . LYS A 0 355 . -17.991 -8.487 4.062 1.00 92.22 355 A 1 ATOM 2830 N NZ . LYS A 0 355 . -17.559 -9.224 2.858 1.00 92.22 355 A 1 ATOM 2831 N N . LEU A 0 356 . -16.890 -5.210 8.771 1.00 92.62 356 A 1 ATOM 2832 C CA . LEU A 0 356 . -16.675 -5.942 10.027 1.00 92.62 356 A 1 ATOM 2833 C C . LEU A 0 356 . -17.711 -5.576 11.100 1.00 92.62 356 A 1 ATOM 2834 C CB . LEU A 0 356 . -15.258 -5.678 10.571 1.00 92.62 356 A 1 ATOM 2835 O O . LEU A 0 356 . -18.130 -6.454 11.854 1.00 92.62 356 A 1 ATOM 2836 C CG . LEU A 0 356 . -14.105 -6.281 9.754 1.00 92.62 356 A 1 ATOM 2837 C CD1 . LEU A 0 356 . -12.777 -5.860 10.381 1.00 92.62 356 A 1 ATOM 2838 C CD2 . LEU A 0 356 . -14.156 -7.808 9.720 1.00 92.62 356 A 1 ATOM 2839 N N . VAL A 0 357 . -18.140 -4.309 11.159 1.00 92.08 357 A 1 ATOM 2840 C CA . VAL A 0 357 . -19.226 -3.877 12.053 1.00 92.08 357 A 1 ATOM 2841 C C . VAL A 0 357 . -20.546 -4.533 11.649 1.00 92.08 357 A 1 ATOM 2842 C CB . VAL A 0 357 . -19.375 -2.340 12.102 1.00 92.08 357 A 1 ATOM 2843 O O . VAL A 0 357 . -21.212 -5.103 12.509 1.00 92.08 357 A 1 ATOM 2844 C CG1 . VAL A 0 357 . -20.581 -1.918 12.948 1.00 92.08 357 A 1 ATOM 2845 C CG2 . VAL A 0 357 . -18.150 -1.653 12.718 1.00 92.08 357 A 1 ATOM 2846 N N . VAL A 0 358 . -20.913 -4.492 10.363 1.00 91.18 358 A 1 ATOM 2847 C CA . VAL A 0 358 . -22.158 -5.102 9.857 1.00 91.18 358 A 1 ATOM 2848 C C . VAL A 0 358 . -22.187 -6.605 10.133 1.00 91.18 358 A 1 ATOM 2849 C CB . VAL A 0 358 . -22.355 -4.806 8.357 1.00 91.18 358 A 1 ATOM 2850 O O . VAL A 0 358 . -23.145 -7.088 10.732 1.00 91.18 358 A 1 ATOM 2851 C CG1 . VAL A 0 358 . -23.548 -5.562 7.759 1.00 91.18 358 A 1 ATOM 2852 C CG2 . VAL A 0 358 . -22.614 -3.308 8.136 1.00 91.18 358 A 1 ATOM 2853 N N . ASP A 0 359 . -21.110 -7.322 9.808 1.00 90.22 359 A 1 ATOM 2854 C CA . ASP A 0 359 . -20.977 -8.753 10.097 1.00 90.22 359 A 1 ATOM 2855 C C . ASP A 0 359 . -21.121 -9.030 11.609 1.00 90.22 359 A 1 ATOM 2856 C CB . ASP A 0 359 . -19.589 -9.250 9.661 1.00 90.22 359 A 1 ATOM 2857 O O . ASP A 0 359 . -21.772 -9.990 12.018 1.00 90.22 359 A 1 ATOM 2858 C CG . ASP A 0 359 . -19.247 -9.264 8.164 1.00 90.22 359 A 1 ATOM 2859 O OD1 . ASP A 0 359 . -20.100 -9.002 7.291 1.00 90.22 359 A 1 ATOM 2860 O OD2 . ASP A 0 359 . -18.059 -9.583 7.900 1.00 90.22 359 A 1 ATOM 2861 N N . GLY A 0 360 . -20.534 -8.174 12.456 1.00 89.86 360 A 1 ATOM 2862 C CA . GLY A 0 360 . -20.661 -8.270 13.910 1.00 89.86 360 A 1 ATOM 2863 C C . GLY A 0 360 . -22.097 -8.053 14.399 1.00 89.86 360 A 1 ATOM 2864 O O . GLY A 0 360 . -22.565 -8.778 15.276 1.00 89.86 360 A 1 ATOM 2865 N N . ILE A 0 361 . -22.827 -7.097 13.818 1.00 89.65 361 A 1 ATOM 2866 C CA . ILE A 0 361 . -24.246 -6.849 14.122 1.00 89.65 361 A 1 ATOM 2867 C C . ILE A 0 361 . -25.100 -8.057 13.731 1.00 89.65 361 A 1 ATOM 2868 C CB . ILE A 0 361 . -24.745 -5.566 13.413 1.00 89.65 361 A 1 ATOM 2869 O O . ILE A 0 361 . -25.970 -8.468 14.508 1.00 89.65 361 A 1 ATOM 2870 C CG1 . ILE A 0 361 . -24.079 -4.320 14.032 1.00 89.65 361 A 1 ATOM 2871 C CG2 . ILE A 0 361 . -26.281 -5.432 13.493 1.00 89.65 361 A 1 ATOM 2872 C CD1 . ILE A 0 361 . -24.295 -3.040 13.216 1.00 89.65 361 A 1 ATOM 2873 N N . GLU A 0 362 . -24.864 -8.630 12.550 1.00 88.67 362 A 1 ATOM 2874 C CA . GLU A 0 362 . -25.563 -9.825 12.072 1.00 88.67 362 A 1 ATOM 2875 C C . GLU A 0 362 . -25.302 -11.024 12.988 1.00 88.67 362 A 1 ATOM 2876 C CB . GLU A 0 362 . -25.138 -10.158 10.636 1.00 88.67 362 A 1 ATOM 2877 O O . GLU A 0 362 . -26.247 -11.698 13.402 1.00 88.67 362 A 1 ATOM 2878 C CG . GLU A 0 362 . -25.717 -9.171 9.610 1.00 88.67 362 A 1 ATOM 2879 C CD . GLU A 0 362 . -25.361 -9.530 8.158 1.00 88.67 362 A 1 ATOM 2880 O OE1 . GLU A 0 362 . -25.817 -8.781 7.263 1.00 88.67 362 A 1 ATOM 2881 O OE2 . GLU A 0 362 . -24.706 -10.574 7.936 1.00 88.67 362 A 1 ATOM 2882 N N . GLU A 0 363 . -24.046 -11.245 13.381 1.00 87.81 363 A 1 ATOM 2883 C CA . GLU A 0 363 . -23.653 -12.325 14.287 1.00 87.81 363 A 1 ATOM 2884 C C . GLU A 0 363 . -24.314 -12.184 15.666 1.00 87.81 363 A 1 ATOM 2885 C CB . GLU A 0 363 . -22.121 -12.347 14.389 1.00 87.81 363 A 1 ATOM 2886 O O . GLU A 0 363 . -24.890 -13.143 16.190 1.00 87.81 363 A 1 ATOM 2887 C CG . GLU A 0 363 . -21.617 -13.561 15.176 1.00 87.81 363 A 1 ATOM 2888 C CD . GLU A 0 363 . -20.085 -13.642 15.266 1.00 87.81 363 A 1 ATOM 2889 O OE1 . GLU A 0 363 . -19.639 -14.399 16.156 1.00 87.81 363 A 1 ATOM 2890 O OE2 . GLU A 0 363 . -19.367 -12.970 14.480 1.00 87.81 363 A 1 ATOM 2891 N N . VAL A 0 364 . -24.307 -10.976 16.240 1.00 86.97 364 A 1 ATOM 2892 C CA . VAL A 0 364 . -25.019 -10.682 17.492 1.00 86.97 364 A 1 ATOM 2893 C C . VAL A 0 364 . -26.511 -10.972 17.336 1.00 86.97 364 A 1 ATOM 2894 C CB . VAL A 0 364 . -24.791 -9.221 17.927 1.00 86.97 364 A 1 ATOM 2895 O O . VAL A 0 364 . -27.088 -11.711 18.131 1.00 86.97 364 A 1 ATOM 2896 C CG1 . VAL A 0 364 . -25.720 -8.814 19.069 1.00 86.97 364 A 1 ATOM 2897 C CG2 . VAL A 0 364 . -23.370 -9.005 18.450 1.00 86.97 364 A 1 ATOM 2898 N N . THR A 0 365 . -27.131 -10.434 16.287 1.00 85.62 365 A 1 ATOM 2899 C CA . THR A 0 365 . -28.570 -10.548 16.012 1.00 85.62 365 A 1 ATOM 2900 C C . THR A 0 365 . -29.004 -12.002 15.830 1.00 85.62 365 A 1 ATOM 2901 C CB . THR A 0 365 . -28.901 -9.712 14.766 1.00 85.62 365 A 1 ATOM 2902 O O . THR A 0 365 . -30.050 -12.402 16.347 1.00 85.62 365 A 1 ATOM 2903 C CG2 . THR A 0 365 . -30.333 -9.832 14.233 1.00 85.62 365 A 1 ATOM 2904 O OG1 . THR A 0 365 . -28.671 -8.359 15.081 1.00 85.62 365 A 1 ATOM 2905 N N . ALA A 0 366 . -28.191 -12.811 15.151 1.00 84.36 366 A 1 ATOM 2906 C CA . ALA A 0 366 . -28.447 -14.230 14.938 1.00 84.36 366 A 1 ATOM 2907 C C . ALA A 0 366 . -28.384 -15.052 16.235 1.00 84.36 366 A 1 ATOM 2908 C CB . ALA A 0 366 . -27.433 -14.742 13.909 1.00 84.36 366 A 1 ATOM 2909 O O . ALA A 0 366 . -29.000 -16.115 16.317 1.00 84.36 366 A 1 ATOM 2910 N N . ASN A 0 367 . -27.660 -14.581 17.254 1.00 79.57 367 A 1 ATOM 2911 C CA . ASN A 0 367 . -27.494 -15.289 18.522 1.00 79.57 367 A 1 ATOM 2912 C C . ASN A 0 367 . -28.611 -15.022 19.546 1.00 79.57 367 A 1 ATOM 2913 C CB . ASN A 0 367 . -26.088 -14.982 19.063 1.00 79.57 367 A 1 ATOM 2914 O O . ASN A 0 367 . -28.786 -15.838 20.447 1.00 79.57 367 A 1 ATOM 2915 C CG . ASN A 0 367 . -25.001 -15.738 18.314 1.00 79.57 367 A 1 ATOM 2916 N ND2 . ASN A 0 367 . -23.850 -15.142 18.123 1.00 79.57 367 A 1 ATOM 2917 O OD1 . ASN A 0 367 . -25.168 -16.897 17.941 1.00 79.57 367 A 1 ATOM 2918 N N . VAL A 0 368 . -29.395 -13.946 19.404 1.00 76.23 368 A 1 ATOM 2919 C CA . VAL A 0 368 . -30.432 -13.559 20.388 1.00 76.23 368 A 1 ATOM 2920 C C . VAL A 0 368 . -31.638 -14.504 20.392 1.00 76.23 368 A 1 ATOM 2921 C CB . VAL A 0 368 . -30.891 -12.102 20.158 1.00 76.23 368 A 1 ATOM 2922 O O . VAL A 0 368 . -32.164 -14.831 21.450 1.00 76.23 368 A 1 ATOM 2923 C CG1 . VAL A 0 368 . -31.978 -11.654 21.141 1.00 76.23 368 A 1 ATOM 2924 C CG2 . VAL A 0 368 . -29.710 -11.145 20.327 1.00 76.23 368 A 1 ATOM 2925 N N . ASN A 0 369 . -32.062 -14.989 19.223 1.00 71.76 369 A 1 ATOM 2926 C CA . ASN A 0 369 . -33.304 -15.766 19.083 1.00 71.76 369 A 1 ATOM 2927 C C . ASN A 0 369 . -33.092 -17.285 19.130 1.00 71.76 369 A 1 ATOM 2928 C CB . ASN A 0 369 . -34.033 -15.313 17.809 1.00 71.76 369 A 1 ATOM 2929 O O . ASN A 0 369 . -33.945 -18.050 18.673 1.00 71.76 369 A 1 ATOM 2930 C CG . ASN A 0 369 . -34.556 -13.894 17.900 1.00 71.76 369 A 1 ATOM 2931 N ND2 . ASN A 0 369 . -34.830 -13.274 16.778 1.00 71.76 369 A 1 ATOM 2932 O OD1 . ASN A 0 369 . -34.755 -13.321 18.953 1.00 71.76 369 A 1 ATOM 2933 N N . LYS A 0 370 . -31.938 -17.746 19.621 1.00 71.08 370 A 1 ATOM 2934 C CA . LYS A 0 370 . -31.630 -19.175 19.630 1.00 71.08 370 A 1 ATOM 2935 C C . LYS A 0 370 . -32.270 -19.871 20.841 1.00 71.08 370 A 1 ATOM 2936 C CB . LYS A 0 370 . -30.126 -19.406 19.476 1.00 71.08 370 A 1 ATOM 2937 O O . LYS A 0 370 . -32.357 -19.283 21.917 1.00 71.08 370 A 1 ATOM 2938 C CG . LYS A 0 370 . -29.686 -19.046 18.046 1.00 71.08 370 A 1 ATOM 2939 C CD . LYS A 0 370 . -28.218 -19.402 17.835 1.00 71.08 370 A 1 ATOM 2940 C CE . LYS A 0 370 . -27.707 -19.124 16.422 1.00 71.08 370 A 1 ATOM 2941 N NZ . LYS A 0 370 . -26.226 -19.192 16.359 1.00 71.08 370 A 1 ATOM 2942 N N . PRO A 0 371 . -32.755 -21.116 20.672 1.00 66.31 371 A 1 ATOM 2943 C CA . PRO A 0 371 . -33.458 -21.852 21.722 1.00 66.31 371 A 1 ATOM 2944 C C . PRO A 0 371 . -32.567 -22.079 22.950 1.00 66.31 371 A 1 ATOM 2945 C CB . PRO A 0 371 . -33.904 -23.166 21.066 1.00 66.31 371 A 1 ATOM 2946 O O . PRO A 0 371 . -31.348 -22.108 22.828 1.00 66.31 371 A 1 ATOM 2947 C CG . PRO A 0 371 . -32.931 -23.351 19.902 1.00 66.31 371 A 1 ATOM 2948 C CD . PRO A 0 371 . -32.640 -21.922 19.467 1.00 66.31 371 A 1 ATOM 2949 N N . VAL A 0 372 . -33.175 -22.318 24.119 1.00 64.66 372 A 1 ATOM 2950 C CA . VAL A 0 372 . -32.511 -22.450 25.442 1.00 64.66 372 A 1 ATOM 2951 C C . VAL A 0 372 . -31.331 -23.438 25.455 1.00 64.66 372 A 1 ATOM 2952 C CB . VAL A 0 372 . -33.559 -22.868 26.503 1.00 64.66 372 A 1 ATOM 2953 O O . VAL A 0 372 . -30.399 -23.297 26.240 1.00 64.66 372 A 1 ATOM 2954 C CG1 . VAL A 0 372 . -32.989 -22.936 27.926 1.00 64.66 372 A 1 ATOM 2955 C CG2 . VAL A 0 372 . -34.742 -21.886 26.538 1.00 64.66 372 A 1 ATOM 2956 N N . ASN A 0 373 . -31.332 -24.414 24.549 1.00 66.25 373 A 1 ATOM 2957 C CA . ASN A 0 373 . -30.286 -25.432 24.431 1.00 66.25 373 A 1 ATOM 2958 C C . ASN A 0 373 . -29.049 -24.941 23.652 1.00 66.25 373 A 1 ATOM 2959 C CB . ASN A 0 373 . -30.895 -26.687 23.782 1.00 66.25 373 A 1 ATOM 2960 O O . ASN A 0 373 . -28.106 -25.703 23.437 1.00 66.25 373 A 1 ATOM 2961 C CG . ASN A 0 373 . -32.162 -27.203 24.449 1.00 66.25 373 A 1 ATOM 2962 N ND2 . ASN A 0 373 . -32.803 -28.178 23.852 1.00 66.25 373 A 1 ATOM 2963 O OD1 . ASN A 0 373 . -32.622 -26.744 25.479 1.00 66.25 373 A 1 ATOM 2964 N N . TYR A 0 374 . -29.061 -23.698 23.171 1.00 58.83 374 A 1 ATOM 2965 C CA . TYR A 0 374 . -27.976 -23.111 22.404 1.00 58.83 374 A 1 ATOM 2966 C C . TYR A 0 374 . -26.803 -22.741 23.314 1.00 58.83 374 A 1 ATOM 2967 C CB . TYR A 0 374 . -28.494 -21.897 21.628 1.00 58.83 374 A 1 ATOM 2968 O O . TYR A 0 374 . -26.908 -21.869 24.175 1.00 58.83 374 A 1 ATOM 2969 C CG . TYR A 0 374 . -27.421 -21.228 20.797 1.00 58.83 374 A 1 ATOM 2970 C CD1 . TYR A 0 374 . -26.964 -19.937 21.130 1.00 58.83 374 A 1 ATOM 2971 C CD2 . TYR A 0 374 . -26.845 -21.926 19.719 1.00 58.83 374 A 1 ATOM 2972 C CE1 . TYR A 0 374 . -25.939 -19.335 20.375 1.00 58.83 374 A 1 ATOM 2973 C CE2 . TYR A 0 374 . -25.805 -21.337 18.978 1.00 58.83 374 A 1 ATOM 2974 O OH . TYR A 0 374 . -24.403 -19.472 18.522 1.00 58.83 374 A 1 ATOM 2975 C CZ . TYR A 0 374 . -25.350 -20.044 19.307 1.00 58.83 374 A 1 ATOM 2976 N N . LYS A 0 375 . -25.649 -23.377 23.089 1.00 60.16 375 A 1 ATOM 2977 C CA . LYS A 0 375 . -24.376 -22.889 23.623 1.00 60.16 375 A 1 ATOM 2978 C C . LYS A 0 375 . -23.928 -21.699 22.783 1.00 60.16 375 A 1 ATOM 2979 C CB . LYS A 0 375 . -23.311 -23.995 23.631 1.00 60.16 375 A 1 ATOM 2980 O O . LYS A 0 375 . -23.645 -21.862 21.600 1.00 60.16 375 A 1 ATOM 2981 C CG . LYS A 0 375 . -23.391 -24.843 24.906 1.00 60.16 375 A 1 ATOM 2982 C CD . LYS A 0 375 . -22.250 -25.867 24.936 1.00 60.16 375 A 1 ATOM 2983 C CE . LYS A 0 375 . -22.224 -26.592 26.284 1.00 60.16 375 A 1 ATOM 2984 N NZ . LYS A 0 375 . -21.112 -27.573 26.345 1.00 60.16 375 A 1 ATOM 2985 N N . PHE A 0 376 . -23.863 -20.527 23.409 1.00 60.87 376 A 1 ATOM 2986 C CA . PHE A 0 376 . -23.282 -19.333 22.806 1.00 60.87 376 A 1 ATOM 2987 C C . PHE A 0 376 . -21.832 -19.610 22.404 1.00 60.87 376 A 1 ATOM 2988 C CB . PHE A 0 376 . -23.393 -18.164 23.795 1.00 60.87 376 A 1 ATOM 2989 O O . PHE A 0 376 . -20.970 -19.791 23.266 1.00 60.87 376 A 1 ATOM 2990 C CG . PHE A 0 376 . -22.788 -16.866 23.293 1.00 60.87 376 A 1 ATOM 2991 C CD1 . PHE A 0 376 . -21.528 -16.447 23.759 1.00 60.87 376 A 1 ATOM 2992 C CD2 . PHE A 0 376 . -23.492 -16.070 22.368 1.00 60.87 376 A 1 ATOM 2993 C CE1 . PHE A 0 376 . -20.988 -15.224 23.326 1.00 60.87 376 A 1 ATOM 2994 C CE2 . PHE A 0 376 . -22.940 -14.857 21.920 1.00 60.87 376 A 1 ATOM 2995 C CZ . PHE A 0 376 . -21.693 -14.430 22.409 1.00 60.87 376 A 1 ATOM 2996 N N . ASP A 0 377 . -21.576 -19.664 21.100 1.00 62.70 377 A 1 ATOM 2997 C CA . ASP A 0 377 . -20.221 -19.739 20.572 1.00 62.70 377 A 1 ATOM 2998 C C . ASP A 0 377 . -19.651 -18.322 20.462 1.00 62.70 377 A 1 ATOM 2999 C CB . ASP A 0 377 . -20.186 -20.524 19.254 1.00 62.70 377 A 1 ATOM 3000 O O . ASP A 0 377 . -19.804 -17.632 19.457 1.00 62.70 377 A 1 ATOM 3001 C CG . ASP A 0 377 . -18.748 -20.858 18.842 1.00 62.70 377 A 1 ATOM 3002 O OD1 . ASP A 0 377 . -17.828 -20.564 19.645 1.00 62.70 377 A 1 ATOM 3003 O OD2 . ASP A 0 377 . -18.595 -21.460 17.759 1.00 62.70 377 A 1 ATOM 3004 N N . GLY A 0 378 . -19.062 -17.854 21.564 1.00 65.84 378 A 1 ATOM 3005 C CA . GLY A 0 378 . -18.480 -16.515 21.663 1.00 65.84 378 A 1 ATOM 3006 C C . GLY A 0 378 . -17.170 -16.339 20.897 1.00 65.84 378 A 1 ATOM 3007 O O . GLY A 0 378 . -16.630 -15.233 20.895 1.00 65.84 378 A 1 ATOM 3008 N N . TYR A 0 379 . -16.642 -17.394 20.264 1.00 74.60 379 A 1 ATOM 3009 C CA . TYR A 0 379 . -15.367 -17.313 19.553 1.00 74.60 379 A 1 ATOM 3010 C C . TYR A 0 379 . -15.398 -16.290 18.416 1.00 74.60 379 A 1 ATOM 3011 C CB . TYR A 0 379 . -14.940 -18.696 19.037 1.00 74.60 379 A 1 ATOM 3012 O O . TYR A 0 379 . -14.432 -15.547 18.268 1.00 74.60 379 A 1 ATOM 3013 C CG . TYR A 0 379 . -13.823 -19.310 19.854 1.00 74.60 379 A 1 ATOM 3014 C CD1 . TYR A 0 379 . -12.491 -18.975 19.549 1.00 74.60 379 A 1 ATOM 3015 C CD2 . TYR A 0 379 . -14.107 -20.187 20.918 1.00 74.60 379 A 1 ATOM 3016 C CE1 . TYR A 0 379 . -11.434 -19.520 20.300 1.00 74.60 379 A 1 ATOM 3017 C CE2 . TYR A 0 379 . -13.051 -20.731 21.678 1.00 74.60 379 A 1 ATOM 3018 O OH . TYR A 0 379 . -10.694 -20.925 22.094 1.00 74.60 379 A 1 ATOM 3019 C CZ . TYR A 0 379 . -11.715 -20.400 21.367 1.00 74.60 379 A 1 ATOM 3020 N N . GLY A 0 380 . -16.501 -16.198 17.665 1.00 82.56 380 A 1 ATOM 3021 C CA . GLY A 0 380 . -16.604 -15.271 16.533 1.00 82.56 380 A 1 ATOM 3022 C C . GLY A 0 380 . -16.594 -13.799 16.960 1.00 82.56 380 A 1 ATOM 3023 O O . GLY A 0 380 . -15.800 -13.011 16.444 1.00 82.56 380 A 1 ATOM 3024 N N . LEU A 0 381 . -17.376 -13.431 17.980 1.00 83.51 381 A 1 ATOM 3025 C CA . LEU A 0 381 . -17.410 -12.055 18.496 1.00 83.51 381 A 1 ATOM 3026 C C . LEU A 0 381 . -16.127 -11.645 19.226 1.00 83.51 381 A 1 ATOM 3027 C CB . LEU A 0 381 . -18.642 -11.854 19.395 1.00 83.51 381 A 1 ATOM 3028 O O . LEU A 0 381 . -15.689 -10.506 19.073 1.00 83.51 381 A 1 ATOM 3029 C CG . LEU A 0 381 . -19.954 -11.752 18.601 1.00 83.51 381 A 1 ATOM 3030 C CD1 . LEU A 0 381 . -21.147 -11.842 19.552 1.00 83.51 381 A 1 ATOM 3031 C CD2 . LEU A 0 381 . -20.065 -10.441 17.819 1.00 83.51 381 A 1 ATOM 3032 N N . ASN A 0 382 . -15.494 -12.555 19.973 1.00 87.21 382 A 1 ATOM 3033 C CA . ASN A 0 382 . -14.182 -12.282 20.569 1.00 87.21 382 A 1 ATOM 3034 C C . ASN A 0 382 . -13.125 -12.070 19.481 1.00 87.21 382 A 1 ATOM 3035 C CB . ASN A 0 382 . -13.792 -13.424 21.515 1.00 87.21 382 A 1 ATOM 3036 O O . ASN A 0 382 . -12.417 -11.068 19.504 1.00 87.21 382 A 1 ATOM 3037 C CG . ASN A 0 382 . -14.596 -13.425 22.803 1.00 87.21 382 A 1 ATOM 3038 N ND2 . ASN A 0 382 . -14.701 -14.559 23.454 1.00 87.21 382 A 1 ATOM 3039 O OD1 . ASN A 0 382 . -15.121 -12.427 23.270 1.00 87.21 382 A 1 ATOM 3040 N N . GLN A 0 383 . -13.104 -12.933 18.461 1.00 88.91 383 A 1 ATOM 3041 C CA . GLN A 0 383 . -12.229 -12.757 17.306 1.00 88.91 383 A 1 ATOM 3042 C C . GLN A 0 383 . -12.500 -11.427 16.585 1.00 88.91 383 A 1 ATOM 3043 C CB . GLN A 0 383 . -12.420 -13.954 16.366 1.00 88.91 383 A 1 ATOM 3044 O O . GLN A 0 383 . -11.567 -10.788 16.105 1.00 88.91 383 A 1 ATOM 3045 C CG . GLN A 0 383 . -11.451 -13.922 15.181 1.00 88.91 383 A 1 ATOM 3046 C CD . GLN A 0 383 . -11.619 -15.118 14.252 1.00 88.91 383 A 1 ATOM 3047 N NE2 . GLN A 0 383 . -10.619 -15.424 13.456 1.00 88.91 383 A 1 ATOM 3048 O OE1 . GLN A 0 383 . -12.631 -15.794 14.189 1.00 88.91 383 A 1 ATOM 3049 N N . ARG A 0 384 . -13.758 -10.972 16.523 1.00 89.71 384 A 1 ATOM 3050 C CA . ARG A 0 384 . -14.118 -9.672 15.939 1.00 89.71 384 A 1 ATOM 3051 C C . ARG A 0 384 . -13.539 -8.503 16.736 1.00 89.71 384 A 1 ATOM 3052 C CB . ARG A 0 384 . -15.648 -9.552 15.847 1.00 89.71 384 A 1 ATOM 3053 O O . ARG A 0 384 . -13.062 -7.540 16.141 1.00 89.71 384 A 1 ATOM 3054 C CG . ARG A 0 384 . -16.114 -8.498 14.828 1.00 89.71 384 A 1 ATOM 3055 C CD . ARG A 0 384 . -15.868 -8.908 13.370 1.00 89.71 384 A 1 ATOM 3056 N NE . ARG A 0 384 . -16.551 -10.175 13.042 1.00 89.71 384 A 1 ATOM 3057 N NH1 . ARG A 0 384 . -16.528 -10.011 10.750 1.00 89.71 384 A 1 ATOM 3058 N NH2 . ARG A 0 384 . -17.696 -11.642 11.766 1.00 89.71 384 A 1 ATOM 3059 C CZ . ARG A 0 384 . -16.912 -10.605 11.850 1.00 89.71 384 A 1 ATOM 3060 N N . LEU A 0 385 . -13.570 -8.577 18.067 1.00 91.25 385 A 1 ATOM 3061 C CA . LEU A 0 385 . -12.939 -7.571 18.923 1.00 91.25 385 A 1 ATOM 3062 C C . LEU A 0 385 . -11.419 -7.574 18.751 1.00 91.25 385 A 1 ATOM 3063 C CB . LEU A 0 385 . -13.342 -7.788 20.391 1.00 91.25 385 A 1 ATOM 3064 O O . LEU A 0 385 . -10.842 -6.500 18.604 1.00 91.25 385 A 1 ATOM 3065 C CG . LEU A 0 385 . -14.786 -7.365 20.704 1.00 91.25 385 A 1 ATOM 3066 C CD1 . LEU A 0 385 . -15.176 -7.845 22.103 1.00 91.25 385 A 1 ATOM 3067 C CD2 . LEU A 0 385 . -14.967 -5.842 20.664 1.00 91.25 385 A 1 ATOM 3068 N N . ASP A 0 386 . -10.794 -8.749 18.655 1.00 93.20 386 A 1 ATOM 3069 C CA . ASP A 0 386 . -9.357 -8.866 18.378 1.00 93.20 386 A 1 ATOM 3070 C C . ASP A 0 386 . -8.984 -8.251 17.018 1.00 93.20 386 A 1 ATOM 3071 C CB . ASP A 0 386 . -8.923 -10.341 18.415 1.00 93.20 386 A 1 ATOM 3072 O O . ASP A 0 386 . -7.956 -7.584 16.890 1.00 93.20 386 A 1 ATOM 3073 C CG . ASP A 0 386 . -9.026 -11.005 19.793 1.00 93.20 386 A 1 ATOM 3074 O OD1 . ASP A 0 386 . -8.908 -10.286 20.809 1.00 93.20 386 A 1 ATOM 3075 O OD2 . ASP A 0 386 . -9.159 -12.251 19.807 1.00 93.20 386 A 1 ATOM 3076 N N . GLN A 0 387 . -9.841 -8.415 16.003 1.00 94.15 387 A 1 ATOM 3077 C CA . GLN A 0 387 . -9.680 -7.776 14.692 1.00 94.15 387 A 1 ATOM 3078 C C . GLN A 0 387 . -9.727 -6.246 14.799 1.00 94.15 387 A 1 ATOM 3079 C CB . GLN A 0 387 . -10.764 -8.281 13.726 1.00 94.15 387 A 1 ATOM 3080 O O . GLN A 0 387 . -8.832 -5.564 14.304 1.00 94.15 387 A 1 ATOM 3081 C CG . GLN A 0 387 . -10.506 -9.713 13.241 1.00 94.15 387 A 1 ATOM 3082 C CD . GLN A 0 387 . -11.670 -10.294 12.443 1.00 94.15 387 A 1 ATOM 3083 N NE2 . GLN A 0 387 . -11.501 -11.460 11.861 1.00 94.15 387 A 1 ATOM 3084 O OE1 . GLN A 0 387 . -12.748 -9.738 12.304 1.00 94.15 387 A 1 ATOM 3085 N N . PHE A 0 388 . -10.725 -5.681 15.487 1.00 94.84 388 A 1 ATOM 3086 C CA . PHE A 0 388 . -10.774 -4.230 15.709 1.00 94.84 388 A 1 ATOM 3087 C C . PHE A 0 388 . -9.573 -3.728 16.508 1.00 94.84 388 A 1 ATOM 3088 C CB . PHE A 0 388 . -12.080 -3.830 16.404 1.00 94.84 388 A 1 ATOM 3089 O O . PHE A 0 388 . -8.984 -2.709 16.145 1.00 94.84 388 A 1 ATOM 3090 C CG . PHE A 0 388 . -13.253 -3.735 15.455 1.00 94.84 388 A 1 ATOM 3091 C CD1 . PHE A 0 388 . -13.250 -2.755 14.443 1.00 94.84 388 A 1 ATOM 3092 C CD2 . PHE A 0 388 . -14.336 -4.623 15.570 1.00 94.84 388 A 1 ATOM 3093 C CE1 . PHE A 0 388 . -14.311 -2.692 13.524 1.00 94.84 388 A 1 ATOM 3094 C CE2 . PHE A 0 388 . -15.399 -4.557 14.655 1.00 94.84 388 A 1 ATOM 3095 C CZ . PHE A 0 388 . -15.376 -3.603 13.625 1.00 94.84 388 A 1 ATOM 3096 N N . ALA A 0 389 . -9.167 -4.460 17.545 1.00 94.79 389 A 1 ATOM 3097 C CA . ALA A 0 389 . -7.994 -4.120 18.333 1.00 94.79 389 A 1 ATOM 3098 C C . ALA A 0 389 . -6.728 -4.083 17.463 1.00 94.79 389 A 1 ATOM 3099 C CB . ALA A 0 389 . -7.874 -5.114 19.494 1.00 94.79 389 A 1 ATOM 3100 O O . ALA A 0 389 . -5.939 -3.141 17.547 1.00 94.79 389 A 1 ATOM 3101 N N . PHE A 0 390 . -6.559 -5.056 16.565 1.00 95.07 390 A 1 ATOM 3102 C CA . PHE A 0 390 . -5.448 -5.067 15.618 1.00 95.07 390 A 1 ATOM 3103 C C . PHE A 0 390 . -5.488 -3.864 14.667 1.00 95.07 390 A 1 ATOM 3104 C CB . PHE A 0 390 . -5.438 -6.388 14.842 1.00 95.07 390 A 1 ATOM 3105 O O . PHE A 0 390 . -4.477 -3.177 14.509 1.00 95.07 390 A 1 ATOM 3106 C CG . PHE A 0 390 . -4.222 -6.509 13.950 1.00 95.07 390 A 1 ATOM 3107 C CD1 . PHE A 0 390 . -4.294 -6.156 12.589 1.00 95.07 390 A 1 ATOM 3108 C CD2 . PHE A 0 390 . -2.991 -6.904 14.505 1.00 95.07 390 A 1 ATOM 3109 C CE1 . PHE A 0 390 . -3.130 -6.189 11.800 1.00 95.07 390 A 1 ATOM 3110 C CE2 . PHE A 0 390 . -1.834 -6.950 13.707 1.00 95.07 390 A 1 ATOM 3111 C CZ . PHE A 0 390 . -1.904 -6.588 12.352 1.00 95.07 390 A 1 ATOM 3112 N N . VAL A 0 391 . -6.652 -3.568 14.079 1.00 94.60 391 A 1 ATOM 3113 C CA . VAL A 0 391 . -6.838 -2.407 13.194 1.00 94.60 391 A 1 ATOM 3114 C C . VAL A 0 391 . -6.446 -1.115 13.900 1.00 94.60 391 A 1 ATOM 3115 C CB . VAL A 0 391 . -8.291 -2.308 12.690 1.00 94.60 391 A 1 ATOM 3116 O O . VAL A 0 391 . -5.616 -0.367 13.387 1.00 94.60 391 A 1 ATOM 3117 C CG1 . VAL A 0 391 . -8.554 -0.994 11.944 1.00 94.60 391 A 1 ATOM 3118 C CG2 . VAL A 0 391 . -8.638 -3.438 11.721 1.00 94.60 391 A 1 ATOM 3119 N N . PHE A 0 392 . -7.017 -0.845 15.077 1.00 94.29 392 A 1 ATOM 3120 C CA . PHE A 0 392 . -6.764 0.401 15.798 1.00 94.29 392 A 1 ATOM 3121 C C . PHE A 0 392 . -5.298 0.527 16.192 1.00 94.29 392 A 1 ATOM 3122 C CB . PHE A 0 392 . -7.682 0.494 17.022 1.00 94.29 392 A 1 ATOM 3123 O O . PHE A 0 392 . -4.702 1.579 15.974 1.00 94.29 392 A 1 ATOM 3124 C CG . PHE A 0 392 . -9.172 0.483 16.727 1.00 94.29 392 A 1 ATOM 3125 C CD1 . PHE A 0 392 . -9.691 1.070 15.554 1.00 94.29 392 A 1 ATOM 3126 C CD2 . PHE A 0 392 . -10.054 -0.106 17.653 1.00 94.29 392 A 1 ATOM 3127 C CE1 . PHE A 0 392 . -11.073 1.045 15.300 1.00 94.29 392 A 1 ATOM 3128 C CE2 . PHE A 0 392 . -11.436 -0.120 17.405 1.00 94.29 392 A 1 ATOM 3129 C CZ . PHE A 0 392 . -11.946 0.449 16.226 1.00 94.29 392 A 1 ATOM 3130 N N . LYS A 0 393 . -4.686 -0.564 16.665 1.00 93.74 393 A 1 ATOM 3131 C CA . LYS A 0 393 . -3.263 -0.585 17.001 1.00 93.74 393 A 1 ATOM 3132 C C . LYS A 0 393 . -2.399 -0.210 15.797 1.00 93.74 393 A 1 ATOM 3133 C CB . LYS A 0 393 . -2.914 -1.967 17.558 1.00 93.74 393 A 1 ATOM 3134 O O . LYS A 0 393 . -1.543 0.664 15.903 1.00 93.74 393 A 1 ATOM 3135 C CG . LYS A 0 393 . -1.448 -2.014 17.983 1.00 93.74 393 A 1 ATOM 3136 C CD . LYS A 0 393 . -1.116 -3.354 18.629 1.00 93.74 393 A 1 ATOM 3137 C CE . LYS A 0 393 . 0.356 -3.292 19.025 1.00 93.74 393 A 1 ATOM 3138 N NZ . LYS A 0 393 . 0.770 -4.503 19.757 1.00 93.74 393 A 1 ATOM 3139 N N . ARG A 0 394 . -2.653 -0.812 14.632 1.00 90.92 394 A 1 ATOM 3140 C CA . ARG A 0 394 . -1.884 -0.518 13.414 1.00 90.92 394 A 1 ATOM 3141 C C . ARG A 0 394 . -2.123 0.895 12.889 1.00 90.92 394 A 1 ATOM 3142 C CB . ARG A 0 394 . -2.156 -1.584 12.344 1.00 90.92 394 A 1 ATOM 3143 O O . ARG A 0 394 . -1.173 1.525 12.431 1.00 90.92 394 A 1 ATOM 3144 C CG . ARG A 0 394 . -1.603 -2.971 12.707 1.00 90.92 394 A 1 ATOM 3145 C CD . ARG A 0 394 . -0.076 -2.999 12.849 1.00 90.92 394 A 1 ATOM 3146 N NE . ARG A 0 394 . 0.573 -2.782 11.554 1.00 90.92 394 A 1 ATOM 3147 N NH1 . ARG A 0 394 . 2.340 -1.400 12.100 1.00 90.92 394 A 1 ATOM 3148 N NH2 . ARG A 0 394 . 1.996 -2.092 9.990 1.00 90.92 394 A 1 ATOM 3149 C CZ . ARG A 0 394 . 1.634 -2.075 11.239 1.00 90.92 394 A 1 ATOM 3150 N N . ILE A 0 395 . -3.339 1.431 13.010 1.00 90.77 395 A 1 ATOM 3151 C CA . ILE A 0 395 . -3.617 2.839 12.688 1.00 90.77 395 A 1 ATOM 3152 C C . ILE A 0 395 . -2.792 3.769 13.584 1.00 90.77 395 A 1 ATOM 3153 C CB . ILE A 0 395 . -5.130 3.145 12.769 1.00 90.77 395 A 1 ATOM 3154 O O . ILE A 0 395 . -2.180 4.701 13.060 1.00 90.77 395 A 1 ATOM 3155 C CG1 . ILE A 0 395 . -5.869 2.425 11.618 1.00 90.77 395 A 1 ATOM 3156 C CG2 . ILE A 0 395 . -5.402 4.663 12.690 1.00 90.77 395 A 1 ATOM 3157 C CD1 . ILE A 0 395 . -7.398 2.479 11.726 1.00 90.77 395 A 1 ATOM 3158 N N . CYS A 0 396 . -2.730 3.511 14.896 1.00 90.01 396 A 1 ATOM 3159 C CA . CYS A 0 396 . -1.924 4.293 15.838 1.00 90.01 396 A 1 ATOM 3160 C C . CYS A 0 396 . -0.429 4.242 15.488 1.00 90.01 396 A 1 ATOM 3161 C CB . CYS A 0 396 . -2.178 3.803 17.271 1.00 90.01 396 A 1 ATOM 3162 O O . CYS A 0 396 . 0.215 5.285 15.366 1.00 90.01 396 A 1 ATOM 3163 S SG . CYS A 0 396 . -3.890 4.143 17.769 1.00 90.01 396 A 1 ATOM 3164 N N . GLU A 0 397 . 0.108 3.042 15.256 1.00 86.89 397 A 1 ATOM 3165 C CA . GLU A 0 397 . 1.520 2.837 14.915 1.00 86.89 397 A 1 ATOM 3166 C C . GLU A 0 397 . 1.917 3.541 13.607 1.00 86.89 397 A 1 ATOM 3167 C CB . GLU A 0 397 . 1.806 1.332 14.794 1.00 86.89 397 A 1 ATOM 3168 O O . GLU A 0 397 . 2.958 4.194 13.548 1.00 86.89 397 A 1 ATOM 3169 C CG . GLU A 0 397 . 1.820 0.585 16.143 1.00 86.89 397 A 1 ATOM 3170 C CD . GLU A 0 397 . 1.973 -0.941 15.980 1.00 86.89 397 A 1 ATOM 3171 O OE1 . GLU A 0 397 . 2.039 -1.662 17.004 1.00 86.89 397 A 1 ATOM 3172 O OE2 . GLU A 0 397 . 2.038 -1.418 14.819 1.00 86.89 397 A 1 ATOM 3173 N N . VAL A 0 398 . 1.092 3.440 12.560 1.00 79.40 398 A 1 ATOM 3174 C CA . VAL A 0 398 . 1.406 4.021 11.244 1.00 79.40 398 A 1 ATOM 3175 C C . VAL A 0 398 . 1.162 5.530 11.216 1.00 79.40 398 A 1 ATOM 3176 C CB . VAL A 0 398 . 0.625 3.292 10.132 1.00 79.40 398 A 1 ATOM 3177 O O . VAL A 0 398 . 2.000 6.282 10.720 1.00 79.40 398 A 1 ATOM 3178 C CG1 . VAL A 0 398 . 0.818 3.950 8.763 1.00 79.40 398 A 1 ATOM 3179 C CG2 . VAL A 0 398 . 1.104 1.837 10.007 1.00 79.40 398 A 1 ATOM 3180 N N . SER A 0 399 . 0.035 5.992 11.757 1.00 71.60 399 A 1 ATOM 3181 C CA . SER A 0 399 . -0.390 7.389 11.603 1.00 71.60 399 A 1 ATOM 3182 C C . SER A 0 399 . 0.282 8.338 12.598 1.00 71.60 399 A 1 ATOM 3183 C CB . SER A 0 399 . -1.913 7.517 11.716 1.00 71.60 399 A 1 ATOM 3184 O O . SER A 0 399 . 0.458 9.510 12.276 1.00 71.60 399 A 1 ATOM 3185 O OG . SER A 0 399 . -2.580 6.627 10.842 1.00 71.60 399 A 1 ATOM 3186 N N . TYR A 0 400 . 0.664 7.861 13.791 1.00 65.44 400 A 1 ATOM 3187 C CA . TYR A 0 400 . 1.037 8.744 14.907 1.00 65.44 400 A 1 ATOM 3188 C C . TYR A 0 400 . 2.432 8.490 15.499 1.00 65.44 400 A 1 ATOM 3189 C CB . TYR A 0 400 . -0.064 8.688 15.974 1.00 65.44 400 A 1 ATOM 3190 O O . TYR A 0 400 . 3.009 9.397 16.103 1.00 65.44 400 A 1 ATOM 3191 C CG . TYR A 0 400 . -1.408 9.217 15.498 1.00 65.44 400 A 1 ATOM 3192 C CD1 . TYR A 0 400 . -1.651 10.603 15.497 1.00 65.44 400 A 1 ATOM 3193 C CD2 . TYR A 0 400 . -2.409 8.336 15.049 1.00 65.44 400 A 1 ATOM 3194 C CE1 . TYR A 0 400 . -2.892 11.106 15.061 1.00 65.44 400 A 1 ATOM 3195 C CE2 . TYR A 0 400 . -3.653 8.831 14.608 1.00 65.44 400 A 1 ATOM 3196 O OH . TYR A 0 400 . -5.098 10.708 14.210 1.00 65.44 400 A 1 ATOM 3197 C CZ . TYR A 0 400 . -3.897 10.219 14.619 1.00 65.44 400 A 1 ATOM 3198 N N . CYS A 0 401 . 3.057 7.326 15.281 1.00 53.50 401 A 1 ATOM 3199 C CA . CYS A 0 401 . 4.469 7.161 15.655 1.00 53.50 401 A 1 ATOM 3200 C C . CYS A 0 401 . 5.435 7.821 14.653 1.00 53.50 401 A 1 ATOM 3201 C CB . CYS A 0 401 . 4.816 5.690 15.904 1.00 53.50 401 A 1 ATOM 3202 O O . CYS A 0 401 . 6.520 8.246 15.056 1.00 53.50 401 A 1 ATOM 3203 S SG . CYS A 0 401 . 3.971 5.074 17.389 1.00 53.50 401 A 1 ATOM 3204 N N . GLY A 0 402 . 5.044 7.987 13.383 1.00 49.34 402 A 1 ATOM 3205 C CA . GLY A 0 402 . 5.860 8.677 12.372 1.00 49.34 402 A 1 ATOM 3206 C C . GLY A 0 402 . 6.109 10.159 12.688 1.00 49.34 402 A 1 ATOM 3207 O O . GLY A 0 402 . 7.206 10.673 12.463 1.00 49.34 402 A 1 ATOM 3208 N N . THR A 0 403 . 5.131 10.831 13.299 1.00 44.27 403 A 1 ATOM 3209 C CA . THR A 0 403 . 5.212 12.246 13.703 1.00 44.27 403 A 1 ATOM 3210 C C . THR A 0 403 . 6.145 12.492 14.890 1.00 44.27 403 A 1 ATOM 3211 C CB . THR A 0 403 . 3.806 12.789 14.019 1.00 44.27 403 A 1 ATOM 3212 O O . THR A 0 403 . 6.766 13.551 14.985 1.00 44.27 403 A 1 ATOM 3213 C CG2 . THR A 0 403 . 3.115 13.252 12.738 1.00 44.27 403 A 1 ATOM 3214 O OG1 . THR A 0 403 . 2.966 11.791 14.561 1.00 44.27 403 A 1 ATOM 3215 N N . ASN A 0 404 . 6.318 11.509 15.778 1.00 38.40 404 A 1 ATOM 3216 C CA . ASN A 0 404 . 7.162 11.672 16.967 1.00 38.40 404 A 1 ATOM 3217 C C . ASN A 0 404 . 8.666 11.615 16.657 1.00 38.40 404 A 1 ATOM 3218 C CB . ASN A 0 404 . 6.729 10.644 18.029 1.00 38.40 404 A 1 ATOM 3219 O O . ASN A 0 404 . 9.473 12.144 17.422 1.00 38.40 404 A 1 ATOM 3220 C CG . ASN A 0 404 . 5.408 11.017 18.686 1.00 38.40 404 A 1 ATOM 3221 N ND2 . ASN A 0 404 . 4.802 10.113 19.418 1.00 38.40 404 A 1 ATOM 3222 O OD1 . ASN A 0 404 . 4.927 12.131 18.576 1.00 38.40 404 A 1 ATOM 3223 N N . VAL A 0 405 . 9.062 11.018 15.528 1.00 38.98 405 A 1 ATOM 3224 C CA . VAL A 0 405 . 10.464 11.042 15.077 1.00 38.98 405 A 1 ATOM 3225 C C . VAL A 0 405 . 10.802 12.387 14.427 1.00 38.98 405 A 1 ATOM 3226 C CB . VAL A 0 405 . 10.772 9.852 14.149 1.00 38.98 405 A 1 ATOM 3227 O O . VAL A 0 405 . 11.897 12.908 14.626 1.00 38.98 405 A 1 ATOM 3228 C CG1 . VAL A 0 405 . 12.245 9.832 13.721 1.00 38.98 405 A 1 ATOM 3229 C CG2 . VAL A 0 405 . 10.481 8.521 14.859 1.00 38.98 405 A 1 ATOM 3230 N N . THR A 0 406 . 9.850 13.005 13.724 1.00 35.18 406 A 1 ATOM 3231 C CA . THR A 0 406 . 10.043 14.333 13.123 1.00 35.18 406 A 1 ATOM 3232 C C . THR A 0 406 . 10.001 15.458 14.159 1.00 35.18 406 A 1 ATOM 3233 C CB . THR A 0 406 . 9.043 14.612 11.981 1.00 35.18 406 A 1 ATOM 3234 O O . THR A 0 406 . 10.773 16.407 14.035 1.00 35.18 406 A 1 ATOM 3235 C CG2 . THR A 0 406 . 9.738 14.626 10.621 1.00 35.18 406 A 1 ATOM 3236 O OG1 . THR A 0 406 . 8.014 13.647 11.912 1.00 35.18 406 A 1 ATOM 3237 N N . SER A 0 407 . 9.189 15.356 15.221 1.00 34.80 407 A 1 ATOM 3238 C CA . SER A 0 407 . 9.157 16.393 16.267 1.00 34.80 407 A 1 ATOM 3239 C C . SER A 0 407 . 10.392 16.376 17.178 1.00 34.80 407 A 1 ATOM 3240 C CB . SER A 0 407 . 7.860 16.334 17.079 1.00 34.80 407 A 1 ATOM 3241 O O . SER A 0 407 . 10.860 17.440 17.583 1.00 34.80 407 A 1 ATOM 3242 O OG . SER A 0 407 . 7.889 15.291 18.031 1.00 34.80 407 A 1 ATOM 3243 N N . LYS A 0 408 . 10.994 15.205 17.439 1.00 36.35 408 A 1 ATOM 3244 C CA . LYS A 0 408 . 12.229 15.118 18.241 1.00 36.35 408 A 1 ATOM 3245 C C . LYS A 0 408 . 13.458 15.680 17.526 1.00 36.35 408 A 1 ATOM 3246 C CB . LYS A 0 408 . 12.465 13.684 18.734 1.00 36.35 408 A 1 ATOM 3247 O O . LYS A 0 408 . 14.294 16.292 18.177 1.00 36.35 408 A 1 ATOM 3248 C CG . LYS A 0 408 . 11.633 13.418 19.994 1.00 36.35 408 A 1 ATOM 3249 C CD . LYS A 0 408 . 11.903 12.021 20.558 1.00 36.35 408 A 1 ATOM 3250 C CE . LYS A 0 408 . 11.101 11.851 21.851 1.00 36.35 408 A 1 ATOM 3251 N NZ . LYS A 0 408 . 11.273 10.499 22.433 1.00 36.35 408 A 1 ATOM 3252 N N . LEU A 0 409 . 13.546 15.558 16.200 1.00 37.46 409 A 1 ATOM 3253 C CA . LEU A 0 409 . 14.671 16.115 15.437 1.00 37.46 409 A 1 ATOM 3254 C C . LEU A 0 409 . 14.635 17.649 15.319 1.00 37.46 409 A 1 ATOM 3255 C CB . LEU A 0 409 . 14.732 15.432 14.059 1.00 37.46 409 A 1 ATOM 3256 O O . LEU A 0 409 . 15.672 18.259 15.075 1.00 37.46 409 A 1 ATOM 3257 C CG . LEU A 0 409 . 15.259 13.986 14.120 1.00 37.46 409 A 1 ATOM 3258 C CD1 . LEU A 0 409 . 14.992 13.280 12.791 1.00 37.46 409 A 1 ATOM 3259 C CD2 . LEU A 0 409 . 16.767 13.933 14.387 1.00 37.46 409 A 1 ATOM 3260 N N . LEU A 0 410 . 13.476 18.282 15.524 1.00 36.04 410 A 1 ATOM 3261 C CA . LEU A 0 410 . 13.335 19.744 15.495 1.00 36.04 410 A 1 ATOM 3262 C C . LEU A 0 410 . 13.418 20.396 16.887 1.00 36.04 410 A 1 ATOM 3263 C CB . LEU A 0 410 . 12.033 20.098 14.753 1.00 36.04 410 A 1 ATOM 3264 O O . LEU A 0 410 . 13.634 21.602 16.974 1.00 36.04 410 A 1 ATOM 3265 C CG . LEU A 0 410 . 12.094 19.820 13.237 1.00 36.04 410 A 1 ATOM 3266 C CD1 . LEU A 0 410 . 10.689 19.888 12.639 1.00 36.04 410 A 1 ATOM 3267 C CD2 . LEU A 0 410 . 12.971 20.837 12.499 1.00 36.04 410 A 1 ATOM 3268 N N . ALA A 0 411 . 13.286 19.626 17.971 1.00 36.34 411 A 1 ATOM 3269 C CA . ALA A 0 411 . 13.318 20.150 19.339 1.00 36.34 411 A 1 ATOM 3270 C C . ALA A 0 411 . 14.721 20.170 19.985 1.00 36.34 411 A 1 ATOM 3271 C CB . ALA A 0 411 . 12.300 19.366 20.174 1.00 36.34 411 A 1 ATOM 3272 O O . ALA A 0 411 . 14.906 20.851 20.991 1.00 36.34 411 A 1 ATOM 3273 N N . ASP A 0 412 . 15.719 19.495 19.402 1.00 39.42 412 A 1 ATOM 3274 C CA . ASP A 0 412 . 17.072 19.375 19.981 1.00 39.42 412 A 1 ATOM 3275 C C . ASP A 0 412 . 18.052 20.508 19.596 1.00 39.42 412 A 1 ATOM 3276 C CB . ASP A 0 412 . 17.639 17.960 19.707 1.00 39.42 412 A 1 ATOM 3277 O O . ASP A 0 412 . 19.233 20.447 19.940 1.00 39.42 412 A 1 ATOM 3278 C CG . ASP A 0 412 . 17.362 16.931 20.819 1.00 39.42 412 A 1 ATOM 3279 O OD1 . ASP A 0 412 . 16.945 17.324 21.933 1.00 39.42 412 A 1 ATOM 3280 O OD2 . ASP A 0 412 . 17.611 15.730 20.561 1.00 39.42 412 A 1 ATOM 3281 N N . SER A 0 413 . 17.597 21.580 18.929 1.00 36.07 413 A 1 ATOM 3282 C CA . SER A 0 413 . 18.474 22.710 18.560 1.00 36.07 413 A 1 ATOM 3283 C C . SER A 0 413 . 18.447 23.905 19.522 1.00 36.07 413 A 1 ATOM 3284 C CB . SER A 0 413 . 18.222 23.168 17.123 1.00 36.07 413 A 1 ATOM 3285 O O . SER A 0 413 . 19.286 24.788 19.374 1.00 36.07 413 A 1 ATOM 3286 O OG . SER A 0 413 . 19.218 24.096 16.729 1.00 36.07 413 A 1 ATOM 3287 N N . ASP A 0 414 . 17.557 23.963 20.514 1.00 31.64 414 A 1 ATOM 3288 C CA . ASP A 0 414 . 17.500 25.108 21.430 1.00 31.64 414 A 1 ATOM 3289 C C . ASP A 0 414 . 17.004 24.702 22.821 1.00 31.64 414 A 1 ATOM 3290 C CB . ASP A 0 414 . 16.608 26.227 20.842 1.00 31.64 414 A 1 ATOM 3291 O O . ASP A 0 414 . 15.799 24.634 23.059 1.00 31.64 414 A 1 ATOM 3292 C CG . ASP A 0 414 . 17.356 27.253 19.983 1.00 31.64 414 A 1 ATOM 3293 O OD1 . ASP A 0 414 . 18.490 27.618 20.374 1.00 31.64 414 A 1 ATOM 3294 O OD2 . ASP A 0 414 . 16.730 27.767 19.030 1.00 31.64 414 A 1 ATOM 3295 N N . ARG A 0 415 . 17.938 24.489 23.765 1.00 35.85 415 A 1 ATOM 3296 C CA . ARG A 0 415 . 17.943 25.121 25.107 1.00 35.85 415 A 1 ATOM 3297 C C . ARG A 0 415 . 19.044 24.563 26.014 1.00 35.85 415 A 1 ATOM 3298 C CB . ARG A 0 415 . 16.585 25.020 25.831 1.00 35.85 415 A 1 ATOM 3299 O O . ARG A 0 415 . 19.114 23.380 26.331 1.00 35.85 415 A 1 ATOM 3300 C CG . ARG A 0 415 . 15.690 26.235 25.497 1.00 35.85 415 A 1 ATOM 3301 C CD . ARG A 0 415 . 14.211 25.893 25.679 1.00 35.85 415 A 1 ATOM 3302 N NE . ARG A 0 415 . 13.346 26.805 24.907 1.00 35.85 415 A 1 ATOM 3303 N NH1 . ARG A 0 415 . 11.555 26.859 26.345 1.00 35.85 415 A 1 ATOM 3304 N NH2 . ARG A 0 415 . 11.413 27.876 24.364 1.00 35.85 415 A 1 ATOM 3305 C CZ . ARG A 0 415 . 12.116 27.177 25.211 1.00 35.85 415 A 1 ATOM 3306 N N . LYS A 0 416 . 19.879 25.489 26.491 1.00 30.71 416 A 1 ATOM 3307 C CA . LYS A 0 416 . 20.794 25.327 27.625 1.00 30.71 416 A 1 ATOM 3308 C C . LYS A 0 416 . 20.027 25.322 28.957 1.00 30.71 416 A 1 ATOM 3309 C CB . LYS A 0 416 . 21.806 26.491 27.632 1.00 30.71 416 A 1 ATOM 3310 O O . LYS A 0 416 . 19.117 26.121 29.140 1.00 30.71 416 A 1 ATOM 3311 C CG . LYS A 0 416 . 22.956 26.339 26.626 1.00 30.71 416 A 1 ATOM 3312 C CD . LYS A 0 416 . 23.833 27.602 26.625 1.00 30.71 416 A 1 ATOM 3313 C CE . LYS A 0 416 . 25.065 27.402 25.736 1.00 30.71 416 A 1 ATOM 3314 N NZ . LYS A 0 416 . 25.845 28.656 25.585 1.00 30.71 416 A 1 ATOM 3315 N N . ALA A 0 417 . 20.584 24.538 29.885 1.00 33.72 417 A 1 ATOM 3316 C CA . ALA A 0 417 . 20.479 24.563 31.352 1.00 33.72 417 A 1 ATOM 3317 C C . ALA A 0 417 . 19.212 23.960 32.017 1.00 33.72 417 A 1 ATOM 3318 C CB . ALA A 0 417 . 20.827 25.957 31.887 1.00 33.72 417 A 1 ATOM 3319 O O . ALA A 0 417 . 18.101 24.409 31.744 1.00 33.72 417 A 1 ATOM 3320 N N . PRO A 0 418 . 19.377 22.987 32.945 1.00 33.18 418 A 1 ATOM 3321 C CA . PRO A 0 418 . 18.282 22.375 33.691 1.00 33.18 418 A 1 ATOM 3322 C C . PRO A 0 418 . 18.062 23.062 35.049 1.00 33.18 418 A 1 ATOM 3323 C CB . PRO A 0 418 . 18.715 20.917 33.866 1.00 33.18 418 A 1 ATOM 3324 O O . PRO A 0 418 . 19.016 23.382 35.760 1.00 33.18 418 A 1 ATOM 3325 C CG . PRO A 0 418 . 20.229 21.025 34.059 1.00 33.18 418 A 1 ATOM 3326 C CD . PRO A 0 418 . 20.616 22.280 33.273 1.00 33.18 418 A 1 ATOM 3327 N N . SER A 0 419 . 16.801 23.203 35.454 1.00 32.78 419 A 1 ATOM 3328 C CA . SER A 0 419 . 16.416 23.401 36.854 1.00 32.78 419 A 1 ATOM 3329 C C . SER A 0 419 . 15.346 22.383 37.257 1.00 32.78 419 A 1 ATOM 3330 C CB . SER A 0 419 . 16.026 24.852 37.155 1.00 32.78 419 A 1 ATOM 3331 O O . SER A 0 419 . 14.647 21.808 36.426 1.00 32.78 419 A 1 ATOM 3332 O OG . SER A 0 419 . 14.890 25.233 36.415 1.00 32.78 419 A 1 ATOM 3333 N N . ALA A 0 420 . 15.353 22.065 38.547 1.00 29.51 420 A 1 ATOM 3334 C CA . ALA A 0 420 . 14.904 20.812 39.131 1.00 29.51 420 A 1 ATOM 3335 C C . ALA A 0 420 . 13.397 20.730 39.447 1.00 29.51 420 A 1 ATOM 3336 C CB . ALA A 0 420 . 15.751 20.630 40.402 1.00 29.51 420 A 1 ATOM 3337 O O . ALA A 0 420 . 12.712 21.741 39.561 1.00 29.51 420 A 1 ATOM 3338 N N . SER A 0 421 . 12.980 19.493 39.753 1.00 27.52 421 A 1 ATOM 3339 C CA . SER A 0 421 . 11.796 19.049 40.519 1.00 27.52 421 A 1 ATOM 3340 C C . SER A 0 421 . 10.487 18.732 39.769 1.00 27.52 421 A 1 ATOM 3341 C CB . SER A 0 421 . 11.583 19.868 41.806 1.00 27.52 421 A 1 ATOM 3342 O O . SER A 0 421 . 9.623 19.579 39.605 1.00 27.52 421 A 1 ATOM 3343 O OG . SER A 0 421 . 11.124 21.183 41.588 1.00 27.52 421 A 1 ATOM 3344 N N . ALA A 0 422 . 10.308 17.448 39.424 1.00 31.40 422 A 1 ATOM 3345 C CA . ALA A 0 422 . 9.060 16.678 39.583 1.00 31.40 422 A 1 ATOM 3346 C C . ALA A 0 422 . 9.352 15.169 39.369 1.00 31.40 422 A 1 ATOM 3347 C CB . ALA A 0 422 . 7.973 17.163 38.616 1.00 31.40 422 A 1 ATOM 3348 O O . ALA A 0 422 . 10.248 14.838 38.587 1.00 31.40 422 A 1 ATOM 3349 N N . PRO A 0 423 . 8.670 14.242 40.073 1.00 26.77 423 A 1 ATOM 3350 C CA . PRO A 0 423 . 9.041 12.828 40.102 1.00 26.77 423 A 1 ATOM 3351 C C . PRO A 0 423 . 8.561 12.116 38.831 1.00 26.77 423 A 1 ATOM 3352 C CB . PRO A 0 423 . 8.385 12.279 41.373 1.00 26.77 423 A 1 ATOM 3353 O O . PRO A 0 423 . 7.365 12.076 38.550 1.00 26.77 423 A 1 ATOM 3354 C CG . PRO A 0 423 . 7.113 13.119 41.508 1.00 26.77 423 A 1 ATOM 3355 C CD . PRO A 0 423 . 7.495 14.471 40.902 1.00 26.77 423 A 1 ATOM 3356 N N . SER A 0 424 . 9.485 11.533 38.064 1.00 28.54 424 A 1 ATOM 3357 C CA . SER A 0 424 . 9.132 10.668 36.936 1.00 28.54 424 A 1 ATOM 3358 C C . SER A 0 424 . 8.939 9.231 37.416 1.00 28.54 424 A 1 ATOM 3359 C CB . SER A 0 424 . 10.112 10.784 35.764 1.00 28.54 424 A 1 ATOM 3360 O O . SER A 0 424 . 9.815 8.613 38.020 1.00 28.54 424 A 1 ATOM 3361 O OG . SER A 0 424 . 11.461 10.692 36.173 1.00 28.54 424 A 1 ATOM 3362 N N . CYS A 0 425 . 7.733 8.730 37.166 1.00 27.61 425 A 1 ATOM 3363 C CA . CYS A 0 425 . 7.316 7.359 37.393 1.00 27.61 425 A 1 ATOM 3364 C C . CYS A 0 425 . 8.103 6.417 36.471 1.00 27.61 425 A 1 ATOM 3365 C CB . CYS A 0 425 . 5.805 7.309 37.127 1.00 27.61 425 A 1 ATOM 3366 O O . CYS A 0 425 . 8.142 6.599 35.253 1.00 27.61 425 A 1 ATOM 3367 S SG . CYS A 0 425 . 5.128 5.681 37.538 1.00 27.61 425 A 1 ATOM 3368 N N . HIS A 0 426 . 8.728 5.402 37.062 1.00 23.06 426 A 1 ATOM 3369 C CA . HIS A 0 426 . 9.346 4.297 36.346 1.00 23.06 426 A 1 ATOM 3370 C C . HIS A 0 426 . 8.258 3.409 35.732 1.00 23.06 426 A 1 ATOM 3371 C CB . HIS A 0 426 . 10.218 3.491 37.326 1.00 23.06 426 A 1 ATOM 3372 O O . HIS A 0 426 . 7.654 2.605 36.436 1.00 23.06 426 A 1 ATOM 3373 C CG . HIS A 0 426 . 11.460 4.209 37.786 1.00 23.06 426 A 1 ATOM 3374 C CD2 . HIS A 0 426 . 11.857 4.427 39.078 1.00 23.06 426 A 1 ATOM 3375 N ND1 . HIS A 0 426 . 12.443 4.719 36.970 1.00 23.06 426 A 1 ATOM 3376 C CE1 . HIS A 0 426 . 13.405 5.237 37.750 1.00 23.06 426 A 1 ATOM 3377 N NE2 . HIS A 0 426 . 13.098 5.072 39.044 1.00 23.06 426 A 1 ATOM 3378 N N . CYS A 0 427 . 8.044 3.508 34.418 1.00 28.72 427 A 1 ATOM 3379 C CA . CYS A 0 427 . 7.386 2.442 33.668 1.00 28.72 427 A 1 ATOM 3380 C C . CYS A 0 427 . 8.354 1.855 32.639 1.00 28.72 427 A 1 ATOM 3381 C CB . CYS A 0 427 . 6.053 2.894 33.074 1.00 28.72 427 A 1 ATOM 3382 O O . CYS A 0 427 . 8.835 2.517 31.718 1.00 28.72 427 A 1 ATOM 3383 S SG . CYS A 0 427 . 5.139 1.396 32.599 1.00 28.72 427 A 1 ATOM 3384 N N . SER A 0 428 . 8.676 0.591 32.879 1.00 24.44 428 A 1 ATOM 3385 C CA . SER A 0 428 . 9.528 -0.296 32.103 1.00 24.44 428 A 1 ATOM 3386 C C . SER A 0 428 . 9.066 -0.382 30.650 1.00 24.44 428 A 1 ATOM 3387 C CB . SER A 0 428 . 9.511 -1.702 32.739 1.00 24.44 428 A 1 ATOM 3388 O O . SER A 0 428 . 8.000 -0.912 30.351 1.00 24.44 428 A 1 ATOM 3389 O OG . SER A 0 428 . 8.812 -1.748 33.977 1.00 24.44 428 A 1 ATOM 3390 N N . THR A 0 429 . 9.912 0.087 29.737 1.00 27.32 429 A 1 ATOM 3391 C CA . THR A 0 429 . 9.741 -0.068 28.293 1.00 27.32 429 A 1 ATOM 3392 C C . THR A 0 429 . 9.791 -1.555 27.933 1.00 27.32 429 A 1 ATOM 3393 C CB . THR A 0 429 . 10.840 0.706 27.539 1.00 27.32 429 A 1 ATOM 3394 O O . THR A 0 429 . 10.864 -2.167 27.897 1.00 27.32 429 A 1 ATOM 3395 C CG2 . THR A 0 429 . 10.420 1.088 26.122 1.00 27.32 429 A 1 ATOM 3396 O OG1 . THR A 0 429 . 11.182 1.896 28.217 1.00 27.32 429 A 1 ATOM 3397 N N . VAL A 0 430 . 8.631 -2.150 27.656 1.00 25.78 430 A 1 ATOM 3398 C CA . VAL A 0 430 . 8.554 -3.444 26.975 1.00 25.78 430 A 1 ATOM 3399 C C . VAL A 0 430 . 9.059 -3.222 25.552 1.00 25.78 430 A 1 ATOM 3400 C CB . VAL A 0 430 . 7.136 -4.045 27.021 1.00 25.78 430 A 1 ATOM 3401 O O . VAL A 0 430 . 8.412 -2.590 24.722 1.00 25.78 430 A 1 ATOM 3402 C CG1 . VAL A 0 430 . 7.049 -5.354 26.222 1.00 25.78 430 A 1 ATOM 3403 C CG2 . VAL A 0 430 . 6.747 -4.358 28.473 1.00 25.78 430 A 1 ATOM 3404 N N . LYS A 0 431 . 10.274 -3.712 25.294 1.00 23.90 431 A 1 ATOM 3405 C CA . LYS A 0 431 . 10.873 -3.816 23.962 1.00 23.90 431 A 1 ATOM 3406 C C . LYS A 0 431 . 10.057 -4.801 23.127 1.00 23.90 431 A 1 ATOM 3407 C CB . LYS A 0 431 . 12.335 -4.287 24.072 1.00 23.90 431 A 1 ATOM 3408 O O . LYS A 0 431 . 10.417 -5.972 23.030 1.00 23.90 431 A 1 ATOM 3409 C CG . LYS A 0 431 . 13.311 -3.198 24.528 1.00 23.90 431 A 1 ATOM 3410 C CD . LYS A 0 431 . 14.708 -3.807 24.708 1.00 23.90 431 A 1 ATOM 3411 C CE . LYS A 0 431 . 15.721 -2.715 25.064 1.00 23.90 431 A 1 ATOM 3412 N NZ . LYS A 0 431 . 17.037 -3.291 25.439 1.00 23.90 431 A 1 ATOM 3413 N N . THR A 0 432 . 8.993 -4.328 22.492 1.00 26.15 432 A 1 ATOM 3414 C CA . THR A 0 432 . 8.429 -5.034 21.344 1.00 26.15 432 A 1 ATOM 3415 C C . THR A 0 432 . 9.352 -4.769 20.162 1.00 26.15 432 A 1 ATOM 3416 C CB . THR A 0 432 . 6.977 -4.650 21.051 1.00 26.15 432 A 1 ATOM 3417 O O . THR A 0 432 . 9.616 -3.631 19.781 1.00 26.15 432 A 1 ATOM 3418 C CG2 . THR A 0 432 . 6.326 -5.666 20.110 1.00 26.15 432 A 1 ATOM 3419 O OG1 . THR A 0 432 . 6.249 -4.692 22.255 1.00 26.15 432 A 1 ATOM 3420 N N . ILE A 0 433 . 9.932 -5.844 19.642 1.00 26.36 433 A 1 ATOM 3421 C CA . ILE A 0 433 . 10.821 -5.853 18.488 1.00 26.36 433 A 1 ATOM 3422 C C . ILE A 0 433 . 9.979 -5.494 17.256 1.00 26.36 433 A 1 ATOM 3423 C CB . ILE A 0 433 . 11.503 -7.244 18.393 1.00 26.36 433 A 1 ATOM 3424 O O . ILE A 0 433 . 9.479 -6.367 16.563 1.00 26.36 433 A 1 ATOM 3425 C CG1 . ILE A 0 433 . 12.353 -7.536 19.657 1.00 26.36 433 A 1 ATOM 3426 C CG2 . ILE A 0 433 . 12.396 -7.372 17.142 1.00 26.36 433 A 1 ATOM 3427 C CD1 . ILE A 0 433 . 12.721 -9.016 19.818 1.00 26.36 433 A 1 ATOM 3428 N N . SER A 0 434 . 9.830 -4.203 16.977 1.00 28.32 434 A 1 ATOM 3429 C CA . SER A 0 434 . 9.493 -3.678 15.651 1.00 28.32 434 A 1 ATOM 3430 C C . SER A 0 434 . 10.717 -2.941 15.102 1.00 28.32 434 A 1 ATOM 3431 C CB . SER A 0 434 . 8.209 -2.843 15.681 1.00 28.32 434 A 1 ATOM 3432 O O . SER A 0 434 . 10.706 -1.747 14.815 1.00 28.32 434 A 1 ATOM 3433 O OG . SER A 0 434 . 8.379 -1.727 16.525 1.00 28.32 434 A 1 ATOM 3434 N N . LYS A 0 435 . 11.838 -3.667 15.010 1.00 24.69 435 A 1 ATOM 3435 C CA . LYS A 0 435 . 12.969 -3.262 14.172 1.00 24.69 435 A 1 ATOM 3436 C C . LYS A 0 435 . 12.616 -3.630 12.736 1.00 24.69 435 A 1 ATOM 3437 C CB . LYS A 0 435 . 14.265 -3.972 14.595 1.00 24.69 435 A 1 ATOM 3438 O O . LYS A 0 435 . 12.773 -4.786 12.363 1.00 24.69 435 A 1 ATOM 3439 C CG . LYS A 0 435 . 14.963 -3.319 15.791 1.00 24.69 435 A 1 ATOM 3440 C CD . LYS A 0 435 . 16.309 -4.021 16.019 1.00 24.69 435 A 1 ATOM 3441 C CE . LYS A 0 435 . 17.109 -3.328 17.122 1.00 24.69 435 A 1 ATOM 3442 N NZ . LYS A 0 435 . 18.442 -3.962 17.283 1.00 24.69 435 A 1 ATOM 3443 N N . GLY A 0 436 . 12.150 -2.662 11.957 1.00 26.28 436 A 1 ATOM 3444 C CA . GLY A 0 436 . 11.997 -2.849 10.517 1.00 26.28 436 A 1 ATOM 3445 C C . GLY A 0 436 . 10.833 -2.089 9.914 1.00 26.28 436 A 1 ATOM 3446 O O . GLY A 0 436 . 9.948 -2.708 9.354 1.00 26.28 436 A 1 ATOM 3447 N N . LEU A 0 437 . 10.840 -0.763 10.005 1.00 28.42 437 A 1 ATOM 3448 C CA . LEU A 0 437 . 10.349 0.066 8.908 1.00 28.42 437 A 1 ATOM 3449 C C . LEU A 0 437 . 11.156 1.359 8.967 1.00 28.42 437 A 1 ATOM 3450 C CB . LEU A 0 437 . 8.821 0.284 8.969 1.00 28.42 437 A 1 ATOM 3451 O O . LEU A 0 437 . 11.121 2.088 9.960 1.00 28.42 437 A 1 ATOM 3452 C CG . LEU A 0 437 . 8.142 0.024 7.605 1.00 28.42 437 A 1 ATOM 3453 C CD1 . LEU A 0 437 . 7.976 -1.468 7.305 1.00 28.42 437 A 1 ATOM 3454 C CD2 . LEU A 0 437 . 6.757 0.661 7.571 1.00 28.42 437 A 1 ATOM 3455 N N . HIS A 0 438 . 12.001 1.565 7.961 1.00 30.39 438 A 1 ATOM 3456 C CA . HIS A 0 438 . 12.811 2.765 7.861 1.00 30.39 438 A 1 ATOM 3457 C C . HIS A 0 438 . 11.874 3.968 7.733 1.00 30.39 438 A 1 ATOM 3458 C CB . HIS A 0 438 . 13.798 2.627 6.692 1.00 30.39 438 A 1 ATOM 3459 O O . HIS A 0 438 . 11.084 4.064 6.800 1.00 30.39 438 A 1 ATOM 3460 C CG . HIS A 0 438 . 14.982 1.755 7.041 1.00 30.39 438 A 1 ATOM 3461 C CD2 . HIS A 0 438 . 15.222 0.468 6.636 1.00 30.39 438 A 1 ATOM 3462 N ND1 . HIS A 0 438 . 16.030 2.126 7.852 1.00 30.39 438 A 1 ATOM 3463 C CE1 . HIS A 0 438 . 16.879 1.089 7.941 1.00 30.39 438 A 1 ATOM 3464 N NE2 . HIS A 0 438 . 16.425 0.051 7.226 1.00 30.39 438 A 1 ATOM 3465 N N . ALA A 0 439 . 11.951 4.868 8.712 1.00 27.85 439 A 1 ATOM 3466 C CA . ALA A 0 439 . 11.303 6.167 8.685 1.00 27.85 439 A 1 ATOM 3467 C C . ALA A 0 439 . 11.982 7.037 7.613 1.00 27.85 439 A 1 ATOM 3468 C CB . ALA A 0 439 . 11.373 6.762 10.100 1.00 27.85 439 A 1 ATOM 3469 O O . ALA A 0 439 . 12.903 7.797 7.902 1.00 27.85 439 A 1 ATOM 3470 N N . GLY A 0 440 . 11.562 6.866 6.363 1.00 27.14 440 A 1 ATOM 3471 C CA . GLY A 0 440 . 11.929 7.697 5.226 1.00 27.14 440 A 1 ATOM 3472 C C . GLY A 0 440 . 10.662 8.046 4.455 1.00 27.14 440 A 1 ATOM 3473 O O . GLY A 0 440 . 10.102 7.190 3.796 1.00 27.14 440 A 1 ATOM 3474 N N . SER A 0 441 . 10.182 9.280 4.628 1.00 36.06 441 A 1 ATOM 3475 C CA . SER A 0 441 . 9.209 9.989 3.778 1.00 36.06 441 A 1 ATOM 3476 C C . SER A 0 441 . 7.970 9.240 3.247 1.00 36.06 441 A 1 ATOM 3477 C CB . SER A 0 441 . 9.945 10.713 2.648 1.00 36.06 441 A 1 ATOM 3478 O O . SER A 0 441 . 7.455 9.584 2.189 1.00 36.06 441 A 1 ATOM 3479 O OG . SER A 0 441 . 9.115 11.732 2.138 1.00 36.06 441 A 1 ATOM 3480 N N . LEU A 0 442 . 7.402 8.309 4.004 1.00 44.90 442 A 1 ATOM 3481 C CA . LEU A 0 442 . 6.117 7.713 3.651 1.00 44.90 442 A 1 ATOM 3482 C C . LEU A 0 442 . 5.006 8.771 3.756 1.00 44.90 442 A 1 ATOM 3483 C CB . LEU A 0 442 . 5.893 6.502 4.567 1.00 44.90 442 A 1 ATOM 3484 O O . LEU A 0 442 . 4.690 9.253 4.847 1.00 44.90 442 A 1 ATOM 3485 C CG . LEU A 0 442 . 6.743 5.289 4.132 1.00 44.90 442 A 1 ATOM 3486 C CD1 . LEU A 0 442 . 7.282 4.434 5.283 1.00 44.90 442 A 1 ATOM 3487 C CD2 . LEU A 0 442 . 5.935 4.375 3.212 1.00 44.90 442 A 1 ATOM 3488 N N . THR A 0 443 . 4.367 9.105 2.632 1.00 44.34 443 A 1 ATOM 3489 C CA . THR A 0 443 . 3.020 9.695 2.623 1.00 44.34 443 A 1 ATOM 3490 C C . THR A 0 443 . 2.039 8.644 3.134 1.00 44.34 443 A 1 ATOM 3491 C CB . THR A 0 443 . 2.595 10.201 1.233 1.00 44.34 443 A 1 ATOM 3492 O O . THR A 0 443 . 1.288 8.038 2.372 1.00 44.34 443 A 1 ATOM 3493 C CG2 . THR A 0 443 . 3.312 11.487 0.835 1.00 44.34 443 A 1 ATOM 3494 O OG1 . THR A 0 443 . 2.862 9.225 0.255 1.00 44.34 443 A 1 ATOM 3495 N N . PHE A 0 444 . 2.090 8.361 4.432 1.00 54.11 444 A 1 ATOM 3496 C CA . PHE A 0 444 . 1.084 7.550 5.088 1.00 54.11 444 A 1 ATOM 3497 C C . PHE A 0 444 . -0.225 8.327 5.055 1.00 54.11 444 A 1 ATOM 3498 C CB . PHE A 0 444 . 1.508 7.220 6.516 1.00 54.11 444 A 1 ATOM 3499 O O . PHE A 0 444 . -0.305 9.466 5.519 1.00 54.11 444 A 1 ATOM 3500 C CG . PHE A 0 444 . 2.717 6.315 6.618 1.00 54.11 444 A 1 ATOM 3501 C CD1 . PHE A 0 444 . 2.652 4.993 6.137 1.00 54.11 444 A 1 ATOM 3502 C CD2 . PHE A 0 444 . 3.871 6.766 7.283 1.00 54.11 444 A 1 ATOM 3503 C CE1 . PHE A 0 444 . 3.710 4.105 6.392 1.00 54.11 444 A 1 ATOM 3504 C CE2 . PHE A 0 444 . 4.919 5.872 7.551 1.00 54.11 444 A 1 ATOM 3505 C CZ . PHE A 0 444 . 4.819 4.536 7.134 1.00 54.11 444 A 1 ATOM 3506 N N . TYR A 0 445 . -1.256 7.724 4.474 1.00 60.63 445 A 1 ATOM 3507 C CA . TYR A 0 445 . -2.587 8.308 4.458 1.00 60.63 445 A 1 ATOM 3508 C C . TYR A 0 445 . -3.154 8.246 5.875 1.00 60.63 445 A 1 ATOM 3509 C CB . TYR A 0 445 . -3.467 7.598 3.424 1.00 60.63 445 A 1 ATOM 3510 O O . TYR A 0 445 . -3.714 7.234 6.288 1.00 60.63 445 A 1 ATOM 3511 C CG . TYR A 0 445 . -2.993 7.819 2.003 1.00 60.63 445 A 1 ATOM 3512 C CD1 . TYR A 0 445 . -3.418 8.954 1.283 1.00 60.63 445 A 1 ATOM 3513 C CD2 . TYR A 0 445 . -2.084 6.917 1.420 1.00 60.63 445 A 1 ATOM 3514 C CE1 . TYR A 0 445 . -2.954 9.171 -0.028 1.00 60.63 445 A 1 ATOM 3515 C CE2 . TYR A 0 445 . -1.581 7.158 0.130 1.00 60.63 445 A 1 ATOM 3516 O OH . TYR A 0 445 . -1.581 8.495 -1.869 1.00 60.63 445 A 1 ATOM 3517 C CZ . TYR A 0 445 . -2.036 8.272 -0.608 1.00 60.63 445 A 1 ATOM 3518 N N . ILE A 0 446 . -2.975 9.338 6.619 1.00 70.79 446 A 1 ATOM 3519 C CA . ILE A 0 446 . -3.451 9.486 7.993 1.00 70.79 446 A 1 ATOM 3520 C C . ILE A 0 446 . -4.973 9.289 8.002 1.00 70.79 446 A 1 ATOM 3521 C CB . ILE A 0 446 . -3.015 10.854 8.575 1.00 70.79 446 A 1 ATOM 3522 O O . ILE A 0 446 . -5.723 10.000 7.317 1.00 70.79 446 A 1 ATOM 3523 C CG1 . ILE A 0 446 . -1.470 10.979 8.585 1.00 70.79 446 A 1 ATOM 3524 C CG2 . ILE A 0 446 . -3.579 11.058 9.994 1.00 70.79 446 A 1 ATOM 3525 C CD1 . ILE A 0 446 . -0.943 12.365 8.977 1.00 70.79 446 A 1 ATOM 3526 N N . ILE A 0 447 . -5.423 8.294 8.764 1.00 84.66 447 A 1 ATOM 3527 C CA . ILE A 0 447 . -6.841 8.067 9.043 1.00 84.66 447 A 1 ATOM 3528 C C . ILE A 0 447 . -7.193 8.924 10.250 1.00 84.66 447 A 1 ATOM 3529 C CB . ILE A 0 447 . -7.144 6.571 9.273 1.00 84.66 447 A 1 ATOM 3530 O O . ILE A 0 447 . -6.614 8.743 11.322 1.00 84.66 447 A 1 ATOM 3531 C CG1 . ILE A 0 447 . -6.641 5.756 8.061 1.00 84.66 447 A 1 ATOM 3532 C CG2 . ILE A 0 447 . -8.654 6.388 9.505 1.00 84.66 447 A 1 ATOM 3533 C CD1 . ILE A 0 447 . -7.042 4.282 8.046 1.00 84.66 447 A 1 ATOM 3534 N N . SER A 0 448 . -8.106 9.880 10.079 1.00 88.49 448 A 1 ATOM 3535 C CA . SER A 0 448 . -8.488 10.759 11.181 1.00 88.49 448 A 1 ATOM 3536 C C . SER A 0 448 . -9.473 10.066 12.120 1.00 88.49 448 A 1 ATOM 3537 C CB . SER A 0 448 . -9.042 12.099 10.684 1.00 88.49 448 A 1 ATOM 3538 O O . SER A 0 448 . -10.279 9.222 11.720 1.00 88.49 448 A 1 ATOM 3539 O OG . SER A 0 448 . -10.314 11.930 10.100 1.00 88.49 448 A 1 ATOM 3540 N N . GLN A 0 449 . -9.466 10.484 13.384 1.00 91.96 449 A 1 ATOM 3541 C CA . GLN A 0 449 . -10.445 10.025 14.370 1.00 91.96 449 A 1 ATOM 3542 C C . GLN A 0 449 . -11.891 10.342 13.935 1.00 91.96 449 A 1 ATOM 3543 C CB . GLN A 0 449 . -10.122 10.682 15.713 1.00 91.96 449 A 1 ATOM 3544 O O . GLN A 0 449 . -12.783 9.510 14.098 1.00 91.96 449 A 1 ATOM 3545 C CG . GLN A 0 449 . -8.762 10.269 16.289 1.00 91.96 449 A 1 ATOM 3546 C CD . GLN A 0 449 . -8.649 10.595 17.777 1.00 91.96 449 A 1 ATOM 3547 N NE2 . GLN A 0 449 . -7.536 11.147 18.201 1.00 91.96 449 A 1 ATOM 3548 O OE1 . GLN A 0 449 . -9.534 10.304 18.574 1.00 91.96 449 A 1 ATOM 3549 N N . SER A 0 450 . -12.123 11.490 13.285 1.00 91.54 450 A 1 ATOM 3550 C CA . SER A 0 450 . -13.435 11.871 12.738 1.00 91.54 450 A 1 ATOM 3551 C C . SER A 0 450 . -13.947 10.923 11.642 1.00 91.54 450 A 1 ATOM 3552 C CB . SER A 0 450 . -13.378 13.309 12.206 1.00 91.54 450 A 1 ATOM 3553 O O . SER A 0 450 . -15.148 10.642 11.557 1.00 91.54 450 A 1 ATOM 3554 O OG . SER A 0 450 . -12.400 13.469 11.186 1.00 91.54 450 A 1 ATOM 3555 N N . GLU A 0 451 . -13.056 10.380 10.814 1.00 91.00 451 A 1 ATOM 3556 C CA . GLU A 0 451 . -13.409 9.400 9.784 1.00 91.00 451 A 1 ATOM 3557 C C . GLU A 0 451 . -13.754 8.049 10.401 1.00 91.00 451 A 1 ATOM 3558 C CB . GLU A 0 451 . -12.252 9.232 8.810 1.00 91.00 451 A 1 ATOM 3559 O O . GLU A 0 451 . -14.747 7.438 10.011 1.00 91.00 451 A 1 ATOM 3560 C CG . GLU A 0 451 . -12.107 10.459 7.902 1.00 91.00 451 A 1 ATOM 3561 C CD . GLU A 0 451 . -10.742 10.492 7.219 1.00 91.00 451 A 1 ATOM 3562 O OE1 . GLU A 0 451 . -10.584 11.221 6.213 1.00 91.00 451 A 1 ATOM 3563 O OE2 . GLU A 0 451 . -9.805 9.777 7.647 1.00 91.00 451 A 1 ATOM 3564 N N . ILE A 0 452 . -12.993 7.610 11.408 1.00 91.76 452 A 1 ATOM 3565 C CA . ILE A 0 452 . -13.308 6.391 12.164 1.00 91.76 452 A 1 ATOM 3566 C C . ILE A 0 452 . -14.681 6.540 12.827 1.00 91.76 452 A 1 ATOM 3567 C CB . ILE A 0 452 . -12.200 6.071 13.194 1.00 91.76 452 A 1 ATOM 3568 O O . ILE A 0 452 . -15.532 5.659 12.692 1.00 91.76 452 A 1 ATOM 3569 C CG1 . ILE A 0 452 . -10.858 5.820 12.471 1.00 91.76 452 A 1 ATOM 3570 C CG2 . ILE A 0 452 . -12.583 4.842 14.042 1.00 91.76 452 A 1 ATOM 3571 C CD1 . ILE A 0 452 . -9.656 5.653 13.406 1.00 91.76 452 A 1 ATOM 3572 N N . TYR A 0 453 . -14.930 7.677 13.484 1.00 92.36 453 A 1 ATOM 3573 C CA . TYR A 0 453 . -16.203 7.967 14.139 1.00 92.36 453 A 1 ATOM 3574 C C . TYR A 0 453 . -17.386 7.886 13.161 1.00 92.36 453 A 1 ATOM 3575 C CB . TYR A 0 453 . -16.132 9.342 14.810 1.00 92.36 453 A 1 ATOM 3576 O O . TYR A 0 453 . -18.365 7.174 13.404 1.00 92.36 453 A 1 ATOM 3577 C CG . TYR A 0 453 . -17.371 9.651 15.621 1.00 92.36 453 A 1 ATOM 3578 C CD1 . TYR A 0 453 . -18.354 10.520 15.110 1.00 92.36 453 A 1 ATOM 3579 C CD2 . TYR A 0 453 . -17.547 9.047 16.881 1.00 92.36 453 A 1 ATOM 3580 C CE1 . TYR A 0 453 . -19.517 10.784 15.859 1.00 92.36 453 A 1 ATOM 3581 C CE2 . TYR A 0 453 . -18.717 9.297 17.622 1.00 92.36 453 A 1 ATOM 3582 O OH . TYR A 0 453 . -20.835 10.397 17.829 1.00 92.36 453 A 1 ATOM 3583 C CZ . TYR A 0 453 . -19.708 10.158 17.110 1.00 92.36 453 A 1 ATOM 3584 N N . SER A 0 454 . -17.276 8.569 12.019 1.00 91.60 454 A 1 ATOM 3585 C CA . SER A 0 454 . -18.339 8.609 11.009 1.00 91.60 454 A 1 ATOM 3586 C C . SER A 0 454 . -18.580 7.257 10.327 1.00 91.60 454 A 1 ATOM 3587 C CB . SER A 0 454 . -18.070 9.708 9.978 1.00 91.60 454 A 1 ATOM 3588 O O . SER A 0 454 . -19.733 6.857 10.158 1.00 91.60 454 A 1 ATOM 3589 O OG . SER A 0 454 . -16.809 9.548 9.368 1.00 91.60 454 A 1 ATOM 3590 N N . HIS A 0 455 . -17.525 6.524 9.957 1.00 87.22 455 A 1 ATOM 3591 C CA . HIS A 0 455 . -17.656 5.270 9.211 1.00 87.22 455 A 1 ATOM 3592 C C . HIS A 0 455 . -18.035 4.058 10.061 1.00 87.22 455 A 1 ATOM 3593 C CB . HIS A 0 455 . -16.367 4.965 8.438 1.00 87.22 455 A 1 ATOM 3594 O O . HIS A 0 455 . -18.770 3.197 9.569 1.00 87.22 455 A 1 ATOM 3595 C CG . HIS A 0 455 . -16.391 5.526 7.047 1.00 87.22 455 A 1 ATOM 3596 C CD2 . HIS A 0 455 . -16.148 6.817 6.667 1.00 87.22 455 A 1 ATOM 3597 N ND1 . HIS A 0 455 . -16.648 4.792 5.913 1.00 87.22 455 A 1 ATOM 3598 C CE1 . HIS A 0 455 . -16.533 5.620 4.861 1.00 87.22 455 A 1 ATOM 3599 N NE2 . HIS A 0 455 . -16.268 6.866 5.272 1.00 87.22 455 A 1 ATOM 3600 N N . LEU A 0 456 . -17.518 3.947 11.287 1.00 88.20 456 A 1 ATOM 3601 C CA . LEU A 0 456 . -17.770 2.771 12.124 1.00 88.20 456 A 1 ATOM 3602 C C . LEU A 0 456 . -19.036 2.944 12.961 1.00 88.20 456 A 1 ATOM 3603 C CB . LEU A 0 456 . -16.557 2.446 13.016 1.00 88.20 456 A 1 ATOM 3604 O O . LEU A 0 456 . -19.826 2.004 13.074 1.00 88.20 456 A 1 ATOM 3605 C CG . LEU A 0 456 . -15.423 1.680 12.310 1.00 88.20 456 A 1 ATOM 3606 C CD1 . LEU A 0 456 . -14.670 2.513 11.270 1.00 88.20 456 A 1 ATOM 3607 C CD2 . LEU A 0 456 . -14.423 1.196 13.361 1.00 88.20 456 A 1 ATOM 3608 N N . PHE A 0 457 . -19.240 4.134 13.529 1.00 86.59 457 A 1 ATOM 3609 C CA . PHE A 0 457 . -20.248 4.327 14.563 1.00 86.59 457 A 1 ATOM 3610 C C . PHE A 0 457 . -21.457 5.121 14.083 1.00 86.59 457 A 1 ATOM 3611 C CB . PHE A 0 457 . -19.599 4.957 15.785 1.00 86.59 457 A 1 ATOM 3612 O O . PHE A 0 457 . -22.576 4.632 14.216 1.00 86.59 457 A 1 ATOM 3613 C CG . PHE A 0 457 . -18.441 4.164 16.371 1.00 86.59 457 A 1 ATOM 3614 C CD1 . PHE A 0 457 . -18.693 3.108 17.265 1.00 86.59 457 A 1 ATOM 3615 C CD2 . PHE A 0 457 . -17.112 4.508 16.061 1.00 86.59 457 A 1 ATOM 3616 C CE1 . PHE A 0 457 . -17.624 2.420 17.869 1.00 86.59 457 A 1 ATOM 3617 C CE2 . PHE A 0 457 . -16.044 3.812 16.651 1.00 86.59 457 A 1 ATOM 3618 C CZ . PHE A 0 457 . -16.299 2.777 17.564 1.00 86.59 457 A 1 ATOM 3619 N N . LEU A 0 458 . -21.258 6.299 13.478 1.00 86.45 458 A 1 ATOM 3620 C CA . LEU A 0 458 . -22.369 7.180 13.090 1.00 86.45 458 A 1 ATOM 3621 C C . LEU A 0 458 . -23.345 6.494 12.118 1.00 86.45 458 A 1 ATOM 3622 C CB . LEU A 0 458 . -21.810 8.478 12.486 1.00 86.45 458 A 1 ATOM 3623 O O . LEU A 0 458 . -24.554 6.588 12.291 1.00 86.45 458 A 1 ATOM 3624 C CG . LEU A 0 458 . -22.818 9.642 12.570 1.00 86.45 458 A 1 ATOM 3625 C CD1 . LEU A 0 458 . -22.507 10.522 13.780 1.00 86.45 458 A 1 ATOM 3626 C CD2 . LEU A 0 458 . -22.749 10.514 11.316 1.00 86.45 458 A 1 ATOM 3627 N N . LYS A 0 459 . -22.822 5.734 11.143 1.00 82.90 459 A 1 ATOM 3628 C CA . LYS A 0 459 . -23.628 4.988 10.157 1.00 82.90 459 A 1 ATOM 3629 C C . LYS A 0 459 . -24.573 3.941 10.752 1.00 82.90 459 A 1 ATOM 3630 C CB . LYS A 0 459 . -22.701 4.294 9.146 1.00 82.90 459 A 1 ATOM 3631 O O . LYS A 0 459 . -25.526 3.562 10.085 1.00 82.90 459 A 1 ATOM 3632 C CG . LYS A 0 459 . -22.242 5.253 8.044 1.00 82.90 459 A 1 ATOM 3633 C CD . LYS A 0 459 . -21.386 4.502 7.019 1.00 82.90 459 A 1 ATOM 3634 C CE . LYS A 0 459 . -21.003 5.449 5.880 1.00 82.90 459 A 1 ATOM 3635 N NZ . LYS A 0 459 . -20.104 4.784 4.909 1.00 82.90 459 A 1 ATOM 3636 N N . ASN A 0 460 . -24.297 3.449 11.959 1.00 78.77 460 A 1 ATOM 3637 C CA . ASN A 0 460 . -25.003 2.313 12.553 1.00 78.77 460 A 1 ATOM 3638 C C . ASN A 0 460 . -25.707 2.671 13.877 1.00 78.77 460 A 1 ATOM 3639 C CB . ASN A 0 460 . -24.010 1.152 12.707 1.00 78.77 460 A 1 ATOM 3640 O O . ASN A 0 460 . -26.110 1.771 14.615 1.00 78.77 460 A 1 ATOM 3641 C CG . ASN A 0 460 . -23.421 0.659 11.397 1.00 78.77 460 A 1 ATOM 3642 N ND2 . ASN A 0 460 . -22.113 0.650 11.268 1.00 78.77 460 A 1 ATOM 3643 O OD1 . ASN A 0 460 . -24.113 0.266 10.476 1.00 78.77 460 A 1 ATOM 3644 N N . GLN A 0 461 . -25.856 3.964 14.204 1.00 72.49 461 A 1 ATOM 3645 C CA . GLN A 0 461 . -26.470 4.399 15.468 1.00 72.49 461 A 1 ATOM 3646 C C . GLN A 0 461 . -27.962 4.058 15.586 1.00 72.49 461 A 1 ATOM 3647 C CB . GLN A 0 461 . -26.280 5.909 15.675 1.00 72.49 461 A 1 ATOM 3648 O O . GLN A 0 461 . -28.451 3.886 16.705 1.00 72.49 461 A 1 ATOM 3649 C CG . GLN A 0 461 . -24.872 6.257 16.181 1.00 72.49 461 A 1 ATOM 3650 C CD . GLN A 0 461 . -24.751 7.693 16.683 1.00 72.49 461 A 1 ATOM 3651 N NE2 . GLN A 0 461 . -23.644 8.056 17.294 1.00 72.49 461 A 1 ATOM 3652 O OE1 . GLN A 0 461 . -25.639 8.518 16.564 1.00 72.49 461 A 1 ATOM 3653 N N . ASP A 0 462 . -28.665 3.916 14.461 1.00 72.30 462 A 1 ATOM 3654 C CA . ASP A 0 462 . -30.113 3.666 14.429 1.00 72.30 462 A 1 ATOM 3655 C C . ASP A 0 462 . -30.493 2.238 14.864 1.00 72.30 462 A 1 ATOM 3656 C CB . ASP A 0 462 . -30.649 3.970 13.021 1.00 72.30 462 A 1 ATOM 3657 O O . ASP A 0 462 . -31.669 1.914 15.038 1.00 72.30 462 A 1 ATOM 3658 C CG . ASP A 0 462 . -30.412 5.420 12.583 1.00 72.30 462 A 1 ATOM 3659 O OD1 . ASP A 0 462 . -30.407 6.307 13.465 1.00 72.30 462 A 1 ATOM 3660 O OD2 . ASP A 0 462 . -30.211 5.615 11.365 1.00 72.30 462 A 1 ATOM 3661 N N . VAL A 0 463 . -29.511 1.350 15.065 1.00 71.86 463 A 1 ATOM 3662 C CA . VAL A 0 463 . -29.774 -0.027 15.490 1.00 71.86 463 A 1 ATOM 3663 C C . VAL A 0 463 . -30.076 -0.061 16.991 1.00 71.86 463 A 1 ATOM 3664 C CB . VAL A 0 463 . -28.646 -0.989 15.078 1.00 71.86 463 A 1 ATOM 3665 O O . VAL A 0 463 . -29.187 -0.108 17.840 1.00 71.86 463 A 1 ATOM 3666 C CG1 . VAL A 0 463 . -29.074 -2.437 15.365 1.00 71.86 463 A 1 ATOM 3667 C CG2 . VAL A 0 463 . -28.336 -0.891 13.576 1.00 71.86 463 A 1 ATOM 3668 N N . GLU A 0 464 . -31.363 -0.077 17.338 1.00 73.26 464 A 1 ATOM 3669 C CA . GLU A 0 464 . -31.824 0.036 18.730 1.00 73.26 464 A 1 ATOM 3670 C C . GLU A 0 464 . -31.670 -1.228 19.600 1.00 73.26 464 A 1 ATOM 3671 C CB . GLU A 0 464 . -33.276 0.528 18.780 1.00 73.26 464 A 1 ATOM 3672 O O . GLU A 0 464 . -32.022 -1.214 20.782 1.00 73.26 464 A 1 ATOM 3673 C CG . GLU A 0 464 . -33.449 1.961 18.258 1.00 73.26 464 A 1 ATOM 3674 C CD . GLU A 0 464 . -34.682 2.638 18.876 1.00 73.26 464 A 1 ATOM 3675 O OE1 . GLU A 0 464 . -34.618 3.872 19.053 1.00 73.26 464 A 1 ATOM 3676 O OE2 . GLU A 0 464 . -35.617 1.908 19.279 1.00 73.26 464 A 1 ATOM 3677 N N . ARG A 0 465 . -31.136 -2.334 19.074 1.00 84.58 465 A 1 ATOM 3678 C CA . ARG A 0 465 . -31.033 -3.585 19.845 1.00 84.58 465 A 1 ATOM 3679 C C . ARG A 0 465 . -30.021 -3.487 20.987 1.00 84.58 465 A 1 ATOM 3680 C CB . ARG A 0 465 . -30.728 -4.776 18.936 1.00 84.58 465 A 1 ATOM 3681 O O . ARG A 0 465 . -28.897 -3.019 20.802 1.00 84.58 465 A 1 ATOM 3682 C CG . ARG A 0 465 . -31.926 -5.113 18.043 1.00 84.58 465 A 1 ATOM 3683 C CD . ARG A 0 465 . -31.666 -6.446 17.345 1.00 84.58 465 A 1 ATOM 3684 N NE . ARG A 0 465 . -32.796 -6.829 16.481 1.00 84.58 465 A 1 ATOM 3685 N NH1 . ARG A 0 465 . -32.312 -9.058 16.427 1.00 84.58 465 A 1 ATOM 3686 N NH2 . ARG A 0 465 . -34.034 -8.283 15.235 1.00 84.58 465 A 1 ATOM 3687 C CZ . ARG A 0 465 . -33.044 -8.051 16.050 1.00 84.58 465 A 1 ATOM 3688 N N . LEU A 0 466 . -30.397 -4.002 22.160 1.00 86.29 466 A 1 ATOM 3689 C CA . LEU A 0 466 . -29.570 -3.974 23.371 1.00 86.29 466 A 1 ATOM 3690 C C . LEU A 0 466 . -28.218 -4.668 23.161 1.00 86.29 466 A 1 ATOM 3691 C CB . LEU A 0 466 . -30.358 -4.647 24.514 1.00 86.29 466 A 1 ATOM 3692 O O . LEU A 0 466 . -27.181 -4.181 23.603 1.00 86.29 466 A 1 ATOM 3693 C CG . LEU A 0 466 . -29.598 -4.723 25.854 1.00 86.29 466 A 1 ATOM 3694 C CD1 . LEU A 0 466 . -29.295 -3.333 26.411 1.00 86.29 466 A 1 ATOM 3695 C CD2 . LEU A 0 466 . -30.411 -5.495 26.889 1.00 86.29 466 A 1 ATOM 3696 N N . GLU A 0 467 . -28.213 -5.803 22.474 1.00 86.99 467 A 1 ATOM 3697 C CA . GLU A 0 467 . -27.020 -6.615 22.255 1.00 86.99 467 A 1 ATOM 3698 C C . GLU A 0 467 . -26.055 -5.941 21.276 1.00 86.99 467 A 1 ATOM 3699 C CB . GLU A 0 467 . -27.419 -8.016 21.771 1.00 86.99 467 A 1 ATOM 3700 O O . GLU A 0 467 . -24.839 -6.017 21.448 1.00 86.99 467 A 1 ATOM 3701 C CG . GLU A 0 467 . -28.402 -8.738 22.706 1.00 86.99 467 A 1 ATOM 3702 C CD . GLU A 0 467 . -29.873 -8.300 22.566 1.00 86.99 467 A 1 ATOM 3703 O OE1 . GLU A 0 467 . -30.653 -8.696 23.453 1.00 86.99 467 A 1 ATOM 3704 O OE2 . GLU A 0 467 . -30.195 -7.502 21.649 1.00 86.99 467 A 1 ATOM 3705 N N . VAL A 0 468 . -26.587 -5.198 20.304 1.00 88.43 468 A 1 ATOM 3706 C CA . VAL A 0 468 . -25.788 -4.390 19.376 1.00 88.43 468 A 1 ATOM 3707 C C . VAL A 0 468 . -25.146 -3.208 20.108 1.00 88.43 468 A 1 ATOM 3708 C CB . VAL A 0 468 . -26.647 -3.940 18.181 1.00 88.43 468 A 1 ATOM 3709 O O . VAL A 0 468 . -23.964 -2.932 19.913 1.00 88.43 468 A 1 ATOM 3710 C CG1 . VAL A 0 468 . -25.861 -3.002 17.267 1.00 88.43 468 A 1 ATOM 3711 C CG2 . VAL A 0 468 . -27.110 -5.161 17.374 1.00 88.43 468 A 1 ATOM 3712 N N . ARG A 0 469 . -25.863 -2.565 21.041 1.00 89.83 469 A 1 ATOM 3713 C CA . ARG A 0 469 . -25.276 -1.527 21.911 1.00 89.83 469 A 1 ATOM 3714 C C . ARG A 0 469 . -24.126 -2.074 22.761 1.00 89.83 469 A 1 ATOM 3715 C CB . ARG A 0 469 . -26.342 -0.897 22.817 1.00 89.83 469 A 1 ATOM 3716 O O . ARG A 0 469 . -23.123 -1.383 22.933 1.00 89.83 469 A 1 ATOM 3717 C CG . ARG A 0 469 . -27.407 -0.112 22.042 1.00 89.83 469 A 1 ATOM 3718 C CD . ARG A 0 469 . -28.472 0.400 23.017 1.00 89.83 469 A 1 ATOM 3719 N NE . ARG A 0 469 . -29.625 0.973 22.298 1.00 89.83 469 A 1 ATOM 3720 N NH1 . ARG A 0 469 . -31.245 0.506 23.872 1.00 89.83 469 A 1 ATOM 3721 N NH2 . ARG A 0 469 . -31.823 1.486 21.961 1.00 89.83 469 A 1 ATOM 3722 C CZ . ARG A 0 469 . -30.885 0.971 22.707 1.00 89.83 469 A 1 ATOM 3723 N N . LYS A 0 470 . -24.230 -3.318 23.247 1.00 90.01 470 A 1 ATOM 3724 C CA . LYS A 0 470 . -23.134 -3.987 23.972 1.00 90.01 470 A 1 ATOM 3725 C C . LYS A 0 470 . -21.907 -4.190 23.082 1.00 90.01 470 A 1 ATOM 3726 C CB . LYS A 0 470 . -23.588 -5.324 24.577 1.00 90.01 470 A 1 ATOM 3727 O O . LYS A 0 470 . -20.804 -3.922 23.546 1.00 90.01 470 A 1 ATOM 3728 C CG . LYS A 0 470 . -24.558 -5.144 25.751 1.00 90.01 470 A 1 ATOM 3729 C CD . LYS A 0 470 . -25.026 -6.500 26.288 1.00 90.01 470 A 1 ATOM 3730 C CE . LYS A 0 470 . -25.989 -6.284 27.460 1.00 90.01 470 A 1 ATOM 3731 N NZ . LYS A 0 470 . -26.531 -7.568 27.969 1.00 90.01 470 A 1 ATOM 3732 N N . LEU A 0 471 . -22.093 -4.597 21.823 1.00 90.31 471 A 1 ATOM 3733 C CA . LEU A 0 471 . -21.003 -4.713 20.847 1.00 90.31 471 A 1 ATOM 3734 C C . LEU A 0 471 . -20.311 -3.363 20.622 1.00 90.31 471 A 1 ATOM 3735 C CB . LEU A 0 471 . -21.550 -5.304 19.532 1.00 90.31 471 A 1 ATOM 3736 O O . LEU A 0 471 . -19.093 -3.273 20.763 1.00 90.31 471 A 1 ATOM 3737 C CG . LEU A 0 471 . -20.525 -5.361 18.382 1.00 90.31 471 A 1 ATOM 3738 C CD1 . LEU A 0 471 . -19.363 -6.302 18.705 1.00 90.31 471 A 1 ATOM 3739 C CD2 . LEU A 0 471 . -21.205 -5.835 17.099 1.00 90.31 471 A 1 ATOM 3740 N N . PHE A 0 472 . -21.078 -2.304 20.341 1.00 92.13 472 A 1 ATOM 3741 C CA . PHE A 0 472 . -20.514 -0.966 20.143 1.00 92.13 472 A 1 ATOM 3742 C C . PHE A 0 472 . -19.770 -0.457 21.373 1.00 92.13 472 A 1 ATOM 3743 C CB . PHE A 0 472 . -21.607 0.027 19.737 1.00 92.13 472 A 1 ATOM 3744 O O . PHE A 0 472 . -18.674 0.081 21.230 1.00 92.13 472 A 1 ATOM 3745 C CG . PHE A 0 472 . -21.975 -0.068 18.276 1.00 92.13 472 A 1 ATOM 3746 C CD1 . PHE A 0 472 . -20.997 0.212 17.304 1.00 92.13 472 A 1 ATOM 3747 C CD2 . PHE A 0 472 . -23.277 -0.424 17.882 1.00 92.13 472 A 1 ATOM 3748 C CE1 . PHE A 0 472 . -21.306 0.105 15.941 1.00 92.13 472 A 1 ATOM 3749 C CE2 . PHE A 0 472 . -23.588 -0.525 16.515 1.00 92.13 472 A 1 ATOM 3750 C CZ . PHE A 0 472 . -22.595 -0.284 15.553 1.00 92.13 472 A 1 ATOM 3751 N N . ARG A 0 473 . -20.312 -0.680 22.579 1.00 91.98 473 A 1 ATOM 3752 C CA . ARG A 0 473 . -19.611 -0.364 23.829 1.00 91.98 473 A 1 ATOM 3753 C C . ARG A 0 473 . -18.255 -1.070 23.893 1.00 91.98 473 A 1 ATOM 3754 C CB . ARG A 0 473 . -20.502 -0.698 25.040 1.00 91.98 473 A 1 ATOM 3755 O O . ARG A 0 473 . -17.265 -0.418 24.205 1.00 91.98 473 A 1 ATOM 3756 C CG . ARG A 0 473 . -19.757 -0.430 26.359 1.00 91.98 473 A 1 ATOM 3757 C CD . ARG A 0 473 . -20.583 -0.686 27.622 1.00 91.98 473 A 1 ATOM 3758 N NE . ARG A 0 473 . -20.924 -2.117 27.791 1.00 91.98 473 A 1 ATOM 3759 N NH1 . ARG A 0 473 . -22.136 -1.874 29.725 1.00 91.98 473 A 1 ATOM 3760 N NH2 . ARG A 0 473 . -21.728 -3.916 28.945 1.00 91.98 473 A 1 ATOM 3761 C CZ . ARG A 0 473 . -21.598 -2.628 28.808 1.00 91.98 473 A 1 ATOM 3762 N N . SER A 0 474 . -18.193 -2.367 23.589 1.00 92.73 474 A 1 ATOM 3763 C CA . SER A 0 474 . -16.935 -3.124 23.619 1.00 92.73 474 A 1 ATOM 3764 C C . SER A 0 474 . -15.914 -2.601 22.605 1.00 92.73 474 A 1 ATOM 3765 C CB . SER A 0 474 . -17.188 -4.612 23.378 1.00 92.73 474 A 1 ATOM 3766 O O . SER A 0 474 . -14.772 -2.351 22.979 1.00 92.73 474 A 1 ATOM 3767 O OG . SER A 0 474 . -18.000 -5.153 24.406 1.00 92.73 474 A 1 ATOM 3768 N N . ILE A 0 475 . -16.325 -2.358 21.354 1.00 94.14 475 A 1 ATOM 3769 C CA . ILE A 0 475 . -15.441 -1.806 20.309 1.00 94.14 475 A 1 ATOM 3770 C C . ILE A 0 475 . -14.902 -0.430 20.723 1.00 94.14 475 A 1 ATOM 3771 C CB . ILE A 0 475 . -16.186 -1.721 18.953 1.00 94.14 475 A 1 ATOM 3772 O O . ILE A 0 475 . -13.733 -0.121 20.507 1.00 94.14 475 A 1 ATOM 3773 C CG1 . ILE A 0 475 . -16.573 -3.131 18.447 1.00 94.14 475 A 1 ATOM 3774 C CG2 . ILE A 0 475 . -15.325 -1.021 17.880 1.00 94.14 475 A 1 ATOM 3775 C CD1 . ILE A 0 475 . -17.535 -3.118 17.251 1.00 94.14 475 A 1 ATOM 3776 N N . LEU A 0 476 . -15.741 0.403 21.338 1.00 94.29 476 A 1 ATOM 3777 C CA . LEU A 0 476 . -15.352 1.748 21.741 1.00 94.29 476 A 1 ATOM 3778 C C . LEU A 0 476 . -14.381 1.756 22.932 1.00 94.29 476 A 1 ATOM 3779 C CB . LEU A 0 476 . -16.629 2.525 22.051 1.00 94.29 476 A 1 ATOM 3780 O O . LEU A 0 476 . -13.461 2.567 22.969 1.00 94.29 476 A 1 ATOM 3781 C CG . LEU A 0 476 . -16.355 4.033 22.015 1.00 94.29 476 A 1 ATOM 3782 C CD1 . LEU A 0 476 . -17.012 4.675 20.805 1.00 94.29 476 A 1 ATOM 3783 C CD2 . LEU A 0 476 . -16.945 4.669 23.246 1.00 94.29 476 A 1 ATOM 3784 N N . ILE A 0 477 . -14.552 0.840 23.888 1.00 93.84 477 A 1 ATOM 3785 C CA . ILE A 0 477 . -13.604 0.674 24.999 1.00 93.84 477 A 1 ATOM 3786 C C . ILE A 0 477 . -12.247 0.201 24.477 1.00 93.84 477 A 1 ATOM 3787 C CB . ILE A 0 477 . -14.174 -0.293 26.055 1.00 93.84 477 A 1 ATOM 3788 O O . ILE A 0 477 . -11.224 0.731 24.904 1.00 93.84 477 A 1 ATOM 3789 C CG1 . ILE A 0 477 . -15.377 0.372 26.752 1.00 93.84 477 A 1 ATOM 3790 C CG2 . ILE A 0 477 . -13.120 -0.690 27.107 1.00 93.84 477 A 1 ATOM 3791 C CD1 . ILE A 0 477 . -16.232 -0.634 27.518 1.00 93.84 477 A 1 ATOM 3792 N N . GLU A 0 478 . -12.234 -0.745 23.533 1.00 93.66 478 A 1 ATOM 3793 C CA . GLU A 0 478 . -11.009 -1.170 22.844 1.00 93.66 478 A 1 ATOM 3794 C C . GLU A 0 478 . -10.321 0.006 22.147 1.00 93.66 478 A 1 ATOM 3795 C CB . GLU A 0 478 . -11.332 -2.265 21.811 1.00 93.66 478 A 1 ATOM 3796 O O . GLU A 0 478 . -9.125 0.225 22.339 1.00 93.66 478 A 1 ATOM 3797 C CG . GLU A 0 478 . -11.573 -3.643 22.436 1.00 93.66 478 A 1 ATOM 3798 C CD . GLU A 0 478 . -10.344 -4.142 23.188 1.00 93.66 478 A 1 ATOM 3799 O OE1 . GLU A 0 478 . -10.508 -4.755 24.264 1.00 93.66 478 A 1 ATOM 3800 O OE2 . GLU A 0 478 . -9.208 -3.845 22.760 1.00 93.66 478 A 1 ATOM 3801 N N . TYR A 0 479 . -11.086 0.812 21.405 1.00 95.15 479 A 1 ATOM 3802 C CA . TYR A 0 479 . -10.580 2.013 20.743 1.00 95.15 479 A 1 ATOM 3803 C C . TYR A 0 479 . -9.928 2.985 21.740 1.00 95.15 479 A 1 ATOM 3804 C CB . TYR A 0 479 . -11.728 2.678 19.972 1.00 95.15 479 A 1 ATOM 3805 O O . TYR A 0 479 . -8.763 3.346 21.572 1.00 95.15 479 A 1 ATOM 3806 C CG . TYR A 0 479 . -11.320 3.953 19.267 1.00 95.15 479 A 1 ATOM 3807 C CD1 . TYR A 0 479 . -11.430 5.192 19.928 1.00 95.15 479 A 1 ATOM 3808 C CD2 . TYR A 0 479 . -10.810 3.894 17.957 1.00 95.15 479 A 1 ATOM 3809 C CE1 . TYR A 0 479 . -11.021 6.371 19.281 1.00 95.15 479 A 1 ATOM 3810 C CE2 . TYR A 0 479 . -10.414 5.077 17.306 1.00 95.15 479 A 1 ATOM 3811 O OH . TYR A 0 479 . -10.138 7.460 17.338 1.00 95.15 479 A 1 ATOM 3812 C CZ . TYR A 0 479 . -10.513 6.318 17.969 1.00 95.15 479 A 1 ATOM 3813 N N . ILE A 0 480 . -10.640 3.359 22.811 1.00 94.20 480 A 1 ATOM 3814 C CA . ILE A 0 480 . -10.132 4.295 23.826 1.00 94.20 480 A 1 ATOM 3815 C C . ILE A 0 480 . -8.873 3.741 24.493 1.00 94.20 480 A 1 ATOM 3816 C CB . ILE A 0 480 . -11.224 4.613 24.875 1.00 94.20 480 A 1 ATOM 3817 O O . ILE A 0 480 . -7.897 4.477 24.656 1.00 94.20 480 A 1 ATOM 3818 C CG1 . ILE A 0 480 . -12.361 5.444 24.234 1.00 94.20 480 A 1 ATOM 3819 C CG2 . ILE A 0 480 . -10.646 5.386 26.080 1.00 94.20 480 A 1 ATOM 3820 C CD1 . ILE A 0 480 . -13.643 5.487 25.077 1.00 94.20 480 A 1 ATOM 3821 N N . ARG A 0 481 . -8.876 2.450 24.857 1.00 93.27 481 A 1 ATOM 3822 C CA . ARG A 0 481 . -7.727 1.809 25.501 1.00 93.27 481 A 1 ATOM 3823 C C . ARG A 0 481 . -6.496 1.872 24.606 1.00 93.27 481 A 1 ATOM 3824 C CB . ARG A 0 481 . -8.048 0.353 25.875 1.00 93.27 481 A 1 ATOM 3825 O O . ARG A 0 481 . -5.445 2.284 25.078 1.00 93.27 481 A 1 ATOM 3826 C CG . ARG A 0 481 . -6.921 -0.214 26.761 1.00 93.27 481 A 1 ATOM 3827 C CD . ARG A 0 481 . -7.023 -1.724 26.986 1.00 93.27 481 A 1 ATOM 3828 N NE . ARG A 0 481 . -6.611 -2.472 25.781 1.00 93.27 481 A 1 ATOM 3829 N NH1 . ARG A 0 481 . -8.465 -3.770 25.605 1.00 93.27 481 A 1 ATOM 3830 N NH2 . ARG A 0 481 . -6.902 -3.882 24.028 1.00 93.27 481 A 1 ATOM 3831 C CZ . ARG A 0 481 . -7.323 -3.375 25.142 1.00 93.27 481 A 1 ATOM 3832 N N . ILE A 0 482 . -6.626 1.490 23.337 1.00 94.28 482 A 1 ATOM 3833 C CA . ILE A 0 482 . -5.499 1.442 22.399 1.00 94.28 482 A 1 ATOM 3834 C C . ILE A 0 482 . -4.942 2.837 22.145 1.00 94.28 482 A 1 ATOM 3835 C CB . ILE A 0 482 . -5.933 0.748 21.095 1.00 94.28 482 A 1 ATOM 3836 O O . ILE A 0 482 . -3.730 3.019 22.188 1.00 94.28 482 A 1 ATOM 3837 C CG1 . ILE A 0 482 . -6.140 -0.752 21.399 1.00 94.28 482 A 1 ATOM 3838 C CG2 . ILE A 0 482 . -4.895 0.926 19.972 1.00 94.28 482 A 1 ATOM 3839 C CD1 . ILE A 0 482 . -6.889 -1.487 20.294 1.00 94.28 482 A 1 ATOM 3840 N N . PHE A 0 483 . -5.799 3.835 21.936 1.00 92.74 483 A 1 ATOM 3841 C CA . PHE A 0 483 . -5.338 5.208 21.729 1.00 92.74 483 A 1 ATOM 3842 C C . PHE A 0 483 . -4.624 5.755 22.968 1.00 92.74 483 A 1 ATOM 3843 C CB . PHE A 0 483 . -6.527 6.084 21.323 1.00 92.74 483 A 1 ATOM 3844 O O . PHE A 0 483 . -3.559 6.356 22.844 1.00 92.74 483 A 1 ATOM 3845 C CG . PHE A 0 483 . -6.777 6.086 19.828 1.00 92.74 483 A 1 ATOM 3846 C CD1 . PHE A 0 483 . -6.619 7.280 19.102 1.00 92.74 483 A 1 ATOM 3847 C CD2 . PHE A 0 483 . -7.114 4.900 19.147 1.00 92.74 483 A 1 ATOM 3848 C CE1 . PHE A 0 483 . -6.769 7.284 17.706 1.00 92.74 483 A 1 ATOM 3849 C CE2 . PHE A 0 483 . -7.270 4.905 17.752 1.00 92.74 483 A 1 ATOM 3850 C CZ . PHE A 0 483 . -7.096 6.097 17.029 1.00 92.74 483 A 1 ATOM 3851 N N . SER A 0 484 . -5.149 5.461 24.160 1.00 90.73 484 A 1 ATOM 3852 C CA . SER A 0 484 . -4.518 5.854 25.423 1.00 90.73 484 A 1 ATOM 3853 C C . SER A 0 484 . -3.187 5.131 25.663 1.00 90.73 484 A 1 ATOM 3854 C CB . SER A 0 484 . -5.475 5.594 26.588 1.00 90.73 484 A 1 ATOM 3855 O O . SER A 0 484 . -2.247 5.743 26.148 1.00 90.73 484 A 1 ATOM 3856 O OG . SER A 0 484 . -6.653 6.369 26.452 1.00 90.73 484 A 1 ATOM 3857 N N . GLU A 0 485 . -3.070 3.853 25.286 1.00 91.67 485 A 1 ATOM 3858 C CA . GLU A 0 485 . -1.818 3.080 25.367 1.00 91.67 485 A 1 ATOM 3859 C C . GLU A 0 485 . -0.715 3.646 24.454 1.00 91.67 485 A 1 ATOM 3860 C CB . GLU A 0 485 . -2.126 1.608 25.024 1.00 91.67 485 A 1 ATOM 3861 O O . GLU A 0 485 . 0.466 3.508 24.761 1.00 91.67 485 A 1 ATOM 3862 C CG . GLU A 0 485 . -0.936 0.651 25.228 1.00 91.67 485 A 1 ATOM 3863 C CD . GLU A 0 485 . -1.254 -0.820 24.895 1.00 91.67 485 A 1 ATOM 3864 O OE1 . GLU A 0 485 . -0.311 -1.645 24.958 1.00 91.67 485 A 1 ATOM 3865 O OE2 . GLU A 0 485 . -2.426 -1.143 24.575 1.00 91.67 485 A 1 ATOM 3866 N N . HIS A 0 486 . -1.092 4.305 23.354 1.00 89.97 486 A 1 ATOM 3867 C CA . HIS A 0 486 . -0.161 4.948 22.419 1.00 89.97 486 A 1 ATOM 3868 C C . HIS A 0 486 . 0.050 6.447 22.705 1.00 89.97 486 A 1 ATOM 3869 C CB . HIS A 0 486 . -0.603 4.675 20.969 1.00 89.97 486 A 1 ATOM 3870 O O . HIS A 0 486 . 0.606 7.146 21.857 1.00 89.97 486 A 1 ATOM 3871 C CG . HIS A 0 486 . -0.519 3.220 20.580 1.00 89.97 486 A 1 ATOM 3872 C CD2 . HIS A 0 486 . 0.424 2.617 19.793 1.00 89.97 486 A 1 ATOM 3873 N ND1 . HIS A 0 486 . -1.384 2.238 20.985 1.00 89.97 486 A 1 ATOM 3874 C CE1 . HIS A 0 486 . -0.972 1.071 20.478 1.00 89.97 486 A 1 ATOM 3875 N NE2 . HIS A 0 486 . 0.125 1.249 19.727 1.00 89.97 486 A 1 ATOM 3876 N N . ASP A 0 487 . -0.386 6.946 23.868 1.00 89.28 487 A 1 ATOM 3877 C CA . ASP A 0 487 . -0.319 8.361 24.264 1.00 89.28 487 A 1 ATOM 3878 C C . ASP A 0 487 . -1.023 9.318 23.273 1.00 89.28 487 A 1 ATOM 3879 C CB . ASP A 0 487 . 1.129 8.778 24.593 1.00 89.28 487 A 1 ATOM 3880 O O . ASP A 0 487 . -0.597 10.456 23.058 1.00 89.28 487 A 1 ATOM 3881 C CG . ASP A 0 487 . 1.754 8.011 25.762 1.00 89.28 487 A 1 ATOM 3882 O OD1 . ASP A 0 487 . 1.091 7.915 26.820 1.00 89.28 487 A 1 ATOM 3883 O OD2 . ASP A 0 487 . 2.938 7.614 25.630 1.00 89.28 487 A 1 ATOM 3884 N N . ILE A 0 488 . -2.119 8.866 22.651 1.00 88.17 488 A 1 ATOM 3885 C CA . ILE A 0 488 . -2.920 9.658 21.709 1.00 88.17 488 A 1 ATOM 3886 C C . ILE A 0 488 . -4.198 10.136 22.404 1.00 88.17 488 A 1 ATOM 3887 C CB . ILE A 0 488 . -3.229 8.872 20.413 1.00 88.17 488 A 1 ATOM 3888 O O . ILE A 0 488 . -5.007 9.337 22.876 1.00 88.17 488 A 1 ATOM 3889 C CG1 . ILE A 0 488 . -1.938 8.361 19.733 1.00 88.17 488 A 1 ATOM 3890 C CG2 . ILE A 0 488 . -4.011 9.766 19.426 1.00 88.17 488 A 1 ATOM 3891 C CD1 . ILE A 0 488 . -2.194 7.351 18.612 1.00 88.17 488 A 1 ATOM 3892 N N . CYS A 0 489 . -4.416 11.454 22.413 1.00 89.82 489 A 1 ATOM 3893 C CA . CYS A 0 489 . -5.656 12.046 22.913 1.00 89.82 489 A 1 ATOM 3894 C C . CYS A 0 489 . -6.850 11.602 22.061 1.00 89.82 489 A 1 ATOM 3895 C CB . CYS A 0 489 . -5.549 13.576 22.915 1.00 89.82 489 A 1 ATOM 3896 O O . CYS A 0 489 . -6.862 11.809 20.847 1.00 89.82 489 A 1 ATOM 3897 S SG . CYS A 0 489 . -4.304 14.123 24.116 1.00 89.82 489 A 1 ATOM 3898 N N . VAL A 0 490 . -7.865 11.027 22.702 1.00 91.81 490 A 1 ATOM 3899 C CA . VAL A 0 490 . -9.111 10.622 22.044 1.00 91.81 490 A 1 ATOM 3900 C C . VAL A 0 490 . -10.053 11.818 21.915 1.00 91.81 490 A 1 ATOM 3901 C CB . VAL A 0 490 . -9.777 9.465 22.807 1.00 91.81 490 A 1 ATOM 3902 O O . VAL A 0 490 . -10.272 12.557 22.880 1.00 91.81 490 A 1 ATOM 3903 C CG1 . VAL A 0 490 . -11.133 9.088 22.207 1.00 91.81 490 A 1 ATOM 3904 C CG2 . VAL A 0 490 . -8.889 8.216 22.819 1.00 91.81 490 A 1 ATOM 3905 N N . ASP A 0 491 . -10.641 11.984 20.731 1.00 91.27 491 A 1 ATOM 3906 C CA . ASP A 0 491 . -11.618 13.040 20.471 1.00 91.27 491 A 1 ATOM 3907 C C . ASP A 0 491 . -12.861 12.890 21.365 1.00 91.27 491 A 1 ATOM 3908 C CB . ASP A 0 491 . -12.027 13.064 18.989 1.00 91.27 491 A 1 ATOM 3909 O O . ASP A 0 491 . -13.377 11.793 21.600 1.00 91.27 491 A 1 ATOM 3910 C CG . ASP A 0 491 . -10.968 13.622 18.030 1.00 91.27 491 A 1 ATOM 3911 O OD1 . ASP A 0 491 . -9.947 14.166 18.502 1.00 91.27 491 A 1 ATOM 3912 O OD2 . ASP A 0 491 . -11.223 13.536 16.807 1.00 91.27 491 A 1 ATOM 3913 N N . HIS A 0 492 . -13.396 14.018 21.839 1.00 88.39 492 A 1 ATOM 3914 C CA . HIS A 0 492 . -14.496 14.030 22.811 1.00 88.39 492 A 1 ATOM 3915 C C . HIS A 0 492 . -15.785 13.346 22.330 1.00 88.39 492 A 1 ATOM 3916 C CB . HIS A 0 492 . -14.767 15.471 23.259 1.00 88.39 492 A 1 ATOM 3917 O O . HIS A 0 492 . -16.531 12.817 23.154 1.00 88.39 492 A 1 ATOM 3918 C CG . HIS A 0 492 . -13.666 16.079 24.094 1.00 88.39 492 A 1 ATOM 3919 C CD2 . HIS A 0 492 . -13.570 17.395 24.458 1.00 88.39 492 A 1 ATOM 3920 N ND1 . HIS A 0 492 . -12.613 15.419 24.694 1.00 88.39 492 A 1 ATOM 3921 C CE1 . HIS A 0 492 . -11.912 16.314 25.408 1.00 88.39 492 A 1 ATOM 3922 N NE2 . HIS A 0 492 . -12.458 17.534 25.293 1.00 88.39 492 A 1 ATOM 3923 N N . CYS A 0 493 . -16.019 13.277 21.017 1.00 89.89 493 A 1 ATOM 3924 C CA . CYS A 0 493 . -17.180 12.594 20.442 1.00 89.89 493 A 1 ATOM 3925 C C . CYS A 0 493 . -17.241 11.098 20.802 1.00 89.89 493 A 1 ATOM 3926 C CB . CYS A 0 493 . -17.170 12.800 18.919 1.00 89.89 493 A 1 ATOM 3927 O O . CYS A 0 493 . -18.331 10.546 20.962 1.00 89.89 493 A 1 ATOM 3928 S SG . CYS A 0 493 . -15.620 12.191 18.183 1.00 89.89 493 A 1 ATOM 3929 N N . PHE A 0 494 . -16.095 10.435 20.994 1.00 92.68 494 A 1 ATOM 3930 C CA . PHE A 0 494 . -16.071 9.035 21.420 1.00 92.68 494 A 1 ATOM 3931 C C . PHE A 0 494 . -16.542 8.893 22.869 1.00 92.68 494 A 1 ATOM 3932 C CB . PHE A 0 494 . -14.670 8.443 21.234 1.00 92.68 494 A 1 ATOM 3933 O O . PHE A 0 494 . -17.351 8.016 23.167 1.00 92.68 494 A 1 ATOM 3934 C CG . PHE A 0 494 . -14.267 8.285 19.783 1.00 92.68 494 A 1 ATOM 3935 C CD1 . PHE A 0 494 . -14.569 7.100 19.087 1.00 92.68 494 A 1 ATOM 3936 C CD2 . PHE A 0 494 . -13.603 9.328 19.116 1.00 92.68 494 A 1 ATOM 3937 C CE1 . PHE A 0 494 . -14.204 6.958 17.738 1.00 92.68 494 A 1 ATOM 3938 C CE2 . PHE A 0 494 . -13.261 9.195 17.762 1.00 92.68 494 A 1 ATOM 3939 C CZ . PHE A 0 494 . -13.544 8.003 17.075 1.00 92.68 494 A 1 ATOM 3940 N N . TYR A 0 495 . -16.098 9.779 23.763 1.00 92.02 495 A 1 ATOM 3941 C CA . TYR A 0 495 . -16.523 9.769 25.163 1.00 92.02 495 A 1 ATOM 3942 C C . TYR A 0 495 . -18.023 10.030 25.309 1.00 92.02 495 A 1 ATOM 3943 C CB . TYR A 0 495 . -15.707 10.798 25.954 1.00 92.02 495 A 1 ATOM 3944 O O . TYR A 0 495 . -18.706 9.282 26.008 1.00 92.02 495 A 1 ATOM 3945 C CG . TYR A 0 495 . -14.215 10.521 26.000 1.00 92.02 495 A 1 ATOM 3946 C CD1 . TYR A 0 495 . -13.733 9.251 26.368 1.00 92.02 495 A 1 ATOM 3947 C CD2 . TYR A 0 495 . -13.300 11.543 25.687 1.00 92.02 495 A 1 ATOM 3948 C CE1 . TYR A 0 495 . -12.352 9.015 26.482 1.00 92.02 495 A 1 ATOM 3949 C CE2 . TYR A 0 495 . -11.916 11.292 25.729 1.00 92.02 495 A 1 ATOM 3950 O OH . TYR A 0 495 . -10.107 9.834 26.323 1.00 92.02 495 A 1 ATOM 3951 C CZ . TYR A 0 495 . -11.439 10.039 26.165 1.00 92.02 495 A 1 ATOM 3952 N N . GLU A 0 496 . -18.550 11.024 24.592 1.00 89.41 496 A 1 ATOM 3953 C CA . GLU A 0 496 . -19.984 11.329 24.577 1.00 89.41 496 A 1 ATOM 3954 C C . GLU A 0 496 . -20.808 10.120 24.110 1.00 89.41 496 A 1 ATOM 3955 C CB . GLU A 0 496 . -20.210 12.527 23.647 1.00 89.41 496 A 1 ATOM 3956 O O . GLU A 0 496 . -21.830 9.765 24.709 1.00 89.41 496 A 1 ATOM 3957 C CG . GLU A 0 496 . -21.637 13.069 23.777 1.00 89.41 496 A 1 ATOM 3958 C CD . GLU A 0 496 . -21.971 14.137 22.731 1.00 89.41 496 A 1 ATOM 3959 O OE1 . GLU A 0 496 . -23.188 14.317 22.502 1.00 89.41 496 A 1 ATOM 3960 O OE2 . GLU A 0 496 . -21.030 14.721 22.145 1.00 89.41 496 A 1 ATOM 3961 N N . MET A 0 497 . -20.335 9.423 23.072 1.00 90.24 497 A 1 ATOM 3962 C CA . MET A 0 497 . -20.994 8.220 22.581 1.00 90.24 497 A 1 ATOM 3963 C C . MET A 0 497 . -20.921 7.057 23.578 1.00 90.24 497 A 1 ATOM 3964 C CB . MET A 0 497 . -20.420 7.845 21.218 1.00 90.24 497 A 1 ATOM 3965 O O . MET A 0 497 . -21.909 6.335 23.721 1.00 90.24 497 A 1 ATOM 3966 C CG . MET A 0 497 . -21.250 6.723 20.583 1.00 90.24 497 A 1 ATOM 3967 S SD . MET A 0 497 . -21.000 6.546 18.806 1.00 90.24 497 A 1 ATOM 3968 C CE . MET A 0 497 . -19.306 5.928 18.851 1.00 90.24 497 A 1 ATOM 3969 N N . LEU A 0 498 . -19.810 6.883 24.309 1.00 92.32 498 A 1 ATOM 3970 C CA . LEU A 0 498 . -19.718 5.866 25.364 1.00 92.32 498 A 1 ATOM 3971 C C . LEU A 0 498 . -20.764 6.099 26.454 1.00 92.32 498 A 1 ATOM 3972 C CB . LEU A 0 498 . -18.326 5.862 26.028 1.00 92.32 498 A 1 ATOM 3973 O O . LEU A 0 498 . -21.441 5.155 26.874 1.00 92.32 498 A 1 ATOM 3974 C CG . LEU A 0 498 . -18.074 4.655 26.962 1.00 92.32 498 A 1 ATOM 3975 C CD1 . LEU A 0 498 . -18.441 3.284 26.379 1.00 92.32 498 A 1 ATOM 3976 C CD2 . LEU A 0 498 . -16.600 4.582 27.359 1.00 92.32 498 A 1 ATOM 3977 N N . VAL A 0 499 . -20.900 7.351 26.898 1.00 91.18 499 A 1 ATOM 3978 C CA . VAL A 0 499 . -21.886 7.746 27.909 1.00 91.18 499 A 1 ATOM 3979 C C . VAL A 0 499 . -23.294 7.482 27.383 1.00 91.18 499 A 1 ATOM 3980 C CB . VAL A 0 499 . -21.689 9.214 28.338 1.00 91.18 499 A 1 ATOM 3981 O O . VAL A 0 499 . -24.047 6.747 28.021 1.00 91.18 499 A 1 ATOM 3982 C CG1 . VAL A 0 499 . -22.791 9.676 29.301 1.00 91.18 499 A 1 ATOM 3983 C CG2 . VAL A 0 499 . -20.346 9.375 29.062 1.00 91.18 499 A 1 ATOM 3984 N N . ASN A 0 500 . -23.618 7.960 26.177 1.00 89.99 500 A 1 ATOM 3985 C CA . ASN A 0 500 . -24.924 7.749 25.546 1.00 89.99 500 A 1 ATOM 3986 C C . ASN A 0 500 . -25.284 6.261 25.406 1.00 89.99 500 A 1 ATOM 3987 C CB . ASN A 0 500 . -24.932 8.447 24.170 1.00 89.99 500 A 1 ATOM 3988 O O . ASN A 0 500 . -26.403 5.858 25.730 1.00 89.99 500 A 1 ATOM 3989 C CG . ASN A 0 500 . -25.185 9.941 24.267 1.00 89.99 500 A 1 ATOM 3990 N ND2 . ASN A 0 500 . -24.587 10.739 23.414 1.00 89.99 500 A 1 ATOM 3991 O OD1 . ASN A 0 500 . -25.960 10.393 25.093 1.00 89.99 500 A 1 ATOM 3992 N N . LEU A 0 501 . -24.346 5.420 24.959 1.00 90.49 501 A 1 ATOM 3993 C CA . LEU A 0 501 . -24.566 3.976 24.840 1.00 90.49 501 A 1 ATOM 3994 C C . LEU A 0 501 . -24.793 3.323 26.205 1.00 90.49 501 A 1 ATOM 3995 C CB . LEU A 0 501 . -23.370 3.320 24.126 1.00 90.49 501 A 1 ATOM 3996 O O . LEU A 0 501 . -25.693 2.499 26.344 1.00 90.49 501 A 1 ATOM 3997 C CG . LEU A 0 501 . -23.318 3.569 22.608 1.00 90.49 501 A 1 ATOM 3998 C CD1 . LEU A 0 501 . -21.988 3.052 22.062 1.00 90.49 501 A 1 ATOM 3999 C CD2 . LEU A 0 501 . -24.449 2.842 21.872 1.00 90.49 501 A 1 ATOM 4000 N N . THR A 0 502 . -24.008 3.695 27.215 1.00 90.91 502 A 1 ATOM 4001 C CA . THR A 0 502 . -24.094 3.099 28.556 1.00 90.91 502 A 1 ATOM 4002 C C . THR A 0 502 . -25.404 3.474 29.252 1.00 90.91 502 A 1 ATOM 4003 C CB . THR A 0 502 . -22.874 3.486 29.403 1.00 90.91 502 A 1 ATOM 4004 O O . THR A 0 502 . -26.069 2.602 29.814 1.00 90.91 502 A 1 ATOM 4005 C CG2 . THR A 0 502 . -22.811 2.690 30.702 1.00 90.91 502 A 1 ATOM 4006 O OG1 . THR A 0 502 . -21.692 3.172 28.699 1.00 90.91 502 A 1 ATOM 4007 N N . VAL A 0 503 . -25.836 4.732 29.124 1.00 90.08 503 A 1 ATOM 4008 C CA . VAL A 0 503 . -27.134 5.219 29.617 1.00 90.08 503 A 1 ATOM 4009 C C . VAL A 0 503 . -28.288 4.488 28.936 1.00 90.08 503 A 1 ATOM 4010 C CB . VAL A 0 503 . -27.253 6.734 29.383 1.00 90.08 503 A 1 ATOM 4011 O O . VAL A 0 503 . -29.170 3.970 29.614 1.00 90.08 503 A 1 ATOM 4012 C CG1 . VAL A 0 503 . -28.656 7.276 29.679 1.00 90.08 503 A 1 ATOM 4013 C CG2 . VAL A 0 503 . -26.257 7.488 30.267 1.00 90.08 503 A 1 ATOM 4014 N N . ARG A 0 504 . -28.258 4.351 27.602 1.00 88.65 504 A 1 ATOM 4015 C CA . ARG A 0 504 . -29.287 3.612 26.841 1.00 88.65 504 A 1 ATOM 4016 C C . ARG A 0 504 . -29.360 2.121 27.187 1.00 88.65 504 A 1 ATOM 4017 C CB . ARG A 0 504 . -29.039 3.776 25.335 1.00 88.65 504 A 1 ATOM 4018 O O . ARG A 0 504 . -30.341 1.468 26.832 1.00 88.65 504 A 1 ATOM 4019 C CG . ARG A 0 504 . -29.443 5.155 24.797 1.00 88.65 504 A 1 ATOM 4020 C CD . ARG A 0 504 . -29.130 5.215 23.297 1.00 88.65 504 A 1 ATOM 4021 N NE . ARG A 0 504 . -29.498 6.512 22.701 1.00 88.65 504 A 1 ATOM 4022 N NH1 . ARG A 0 504 . -29.154 5.960 20.486 1.00 88.65 504 A 1 ATOM 4023 N NH2 . ARG A 0 504 . -29.828 8.012 21.016 1.00 88.65 504 A 1 ATOM 4024 C CZ . ARG A 0 504 . -29.493 6.817 21.411 1.00 88.65 504 A 1 ATOM 4025 N N . MET A 0 505 . -28.329 1.560 27.817 1.00 88.82 505 A 1 ATOM 4026 C CA . MET A 0 505 . -28.328 0.184 28.322 1.00 88.82 505 A 1 ATOM 4027 C C . MET A 0 505 . -28.753 0.071 29.792 1.00 88.82 505 A 1 ATOM 4028 C CB . MET A 0 505 . -26.948 -0.451 28.107 1.00 88.82 505 A 1 ATOM 4029 O O . MET A 0 505 . -28.942 -1.047 30.264 1.00 88.82 505 A 1 ATOM 4030 C CG . MET A 0 505 . -26.657 -0.656 26.619 1.00 88.82 505 A 1 ATOM 4031 S SD . MET A 0 505 . -25.256 -1.743 26.280 1.00 88.82 505 A 1 ATOM 4032 C CE . MET A 0 505 . -23.937 -0.700 26.921 1.00 88.82 505 A 1 ATOM 4033 N N . GLY A 0 506 . -28.900 1.189 30.510 1.00 89.14 506 A 1 ATOM 4034 C CA . GLY A 0 506 . -29.241 1.215 31.935 1.00 89.14 506 A 1 ATOM 4035 C C . GLY A 0 506 . -28.118 0.753 32.872 1.00 89.14 506 A 1 ATOM 4036 O O . GLY A 0 506 . -28.381 0.451 34.032 1.00 89.14 506 A 1 ATOM 4037 N N . ASP A 0 507 . -26.871 0.675 32.395 1.00 89.83 507 A 1 ATOM 4038 C CA . ASP A 0 507 . -25.728 0.152 33.161 1.00 89.83 507 A 1 ATOM 4039 C C . ASP A 0 507 . -24.970 1.275 33.895 1.00 89.83 507 A 1 ATOM 4040 C CB . ASP A 0 507 . -24.849 -0.712 32.247 1.00 89.83 507 A 1 ATOM 4041 O O . ASP A 0 507 . -23.822 1.615 33.594 1.00 89.83 507 A 1 ATOM 4042 C CG . ASP A 0 507 . -23.797 -1.540 32.994 1.00 89.83 507 A 1 ATOM 4043 O OD1 . ASP A 0 507 . -23.672 -1.408 34.236 1.00 89.83 507 A 1 ATOM 4044 O OD2 . ASP A 0 507 . -23.106 -2.302 32.266 1.00 89.83 507 A 1 ATOM 4045 N N . TYR A 0 508 . -25.647 1.907 34.856 1.00 90.17 508 A 1 ATOM 4046 C CA . TYR A 0 508 . -25.131 3.081 35.576 1.00 90.17 508 A 1 ATOM 4047 C C . TYR A 0 508 . -23.960 2.765 36.515 1.00 90.17 508 A 1 ATOM 4048 C CB . TYR A 0 508 . -26.272 3.720 36.368 1.00 90.17 508 A 1 ATOM 4049 O O . TYR A 0 508 . -23.103 3.619 36.774 1.00 90.17 508 A 1 ATOM 4050 C CG . TYR A 0 508 . -27.478 4.062 35.523 1.00 90.17 508 A 1 ATOM 4051 C CD1 . TYR A 0 508 . -27.390 5.089 34.565 1.00 90.17 508 A 1 ATOM 4052 C CD2 . TYR A 0 508 . -28.672 3.330 35.670 1.00 90.17 508 A 1 ATOM 4053 C CE1 . TYR A 0 508 . -28.495 5.379 33.744 1.00 90.17 508 A 1 ATOM 4054 C CE2 . TYR A 0 508 . -29.781 3.623 34.858 1.00 90.17 508 A 1 ATOM 4055 O OH . TYR A 0 508 . -30.738 4.902 33.071 1.00 90.17 508 A 1 ATOM 4056 C CZ . TYR A 0 508 . -29.688 4.643 33.888 1.00 90.17 508 A 1 ATOM 4057 N N . THR A 0 509 . -23.886 1.523 36.996 1.00 89.75 509 A 1 ATOM 4058 C CA . THR A 0 509 . -22.744 1.017 37.763 1.00 89.75 509 A 1 ATOM 4059 C C . THR A 0 509 . -21.469 1.085 36.940 1.00 89.75 509 A 1 ATOM 4060 C CB . THR A 0 509 . -22.987 -0.433 38.211 1.00 89.75 509 A 1 ATOM 4061 O O . THR A 0 509 . -20.451 1.600 37.406 1.00 89.75 509 A 1 ATOM 4062 C CG2 . THR A 0 509 . -23.928 -0.450 39.415 1.00 89.75 509 A 1 ATOM 4063 O OG1 . THR A 0 509 . -23.645 -1.214 37.231 1.00 89.75 509 A 1 ATOM 4064 N N . GLN A 0 510 . -21.542 0.652 35.682 1.00 90.39 510 A 1 ATOM 4065 C CA . GLN A 0 510 . -20.393 0.662 34.796 1.00 90.39 510 A 1 ATOM 4066 C C . GLN A 0 510 . -20.018 2.083 34.361 1.00 90.39 510 A 1 ATOM 4067 C CB . GLN A 0 510 . -20.707 -0.252 33.611 1.00 90.39 510 A 1 ATOM 4068 O O . GLN A 0 510 . -18.833 2.406 34.298 1.00 90.39 510 A 1 ATOM 4069 C CG . GLN A 0 510 . -19.431 -0.658 32.887 1.00 90.39 510 A 1 ATOM 4070 C CD . GLN A 0 510 . -18.536 -1.597 33.688 1.00 90.39 510 A 1 ATOM 4071 N NE2 . GLN A 0 510 . -17.320 -1.811 33.243 1.00 90.39 510 A 1 ATOM 4072 O OE1 . GLN A 0 510 . -18.877 -2.141 34.723 1.00 90.39 510 A 1 ATOM 4073 N N . LEU A 0 511 . -21.008 2.957 34.143 1.00 90.18 511 A 1 ATOM 4074 C CA . LEU A 0 511 . -20.764 4.381 33.885 1.00 90.18 511 A 1 ATOM 4075 C C . LEU A 0 511 . -19.963 5.028 35.023 1.00 90.18 511 A 1 ATOM 4076 C CB . LEU A 0 511 . -22.112 5.096 33.682 1.00 90.18 511 A 1 ATOM 4077 O O . LEU A 0 511 . -18.981 5.726 34.778 1.00 90.18 511 A 1 ATOM 4078 C CG . LEU A 0 511 . -21.994 6.606 33.402 1.00 90.18 511 A 1 ATOM 4079 C CD1 . LEU A 0 511 . -21.195 6.896 32.130 1.00 90.18 511 A 1 ATOM 4080 C CD2 . LEU A 0 511 . -23.395 7.198 33.249 1.00 90.18 511 A 1 ATOM 4081 N N . SER A 0 512 . -20.348 4.743 36.269 1.00 89.87 512 A 1 ATOM 4082 C CA . SER A 0 512 . -19.650 5.260 37.451 1.00 89.87 512 A 1 ATOM 4083 C C . SER A 0 512 . -18.208 4.760 37.508 1.00 89.87 512 A 1 ATOM 4084 C CB . SER A 0 512 . -20.388 4.859 38.726 1.00 89.87 512 A 1 ATOM 4085 O O . SER A 0 512 . -17.294 5.544 37.761 1.00 89.87 512 A 1 ATOM 4086 O OG . SER A 0 512 . -21.726 5.297 38.638 1.00 89.87 512 A 1 ATOM 4087 N N . PHE A 0 513 . -17.987 3.482 37.184 1.00 90.91 513 A 1 ATOM 4088 C CA . PHE A 0 513 . -16.647 2.911 37.094 1.00 90.91 513 A 1 ATOM 4089 C C . PHE A 0 513 . -15.800 3.579 36.001 1.00 90.91 513 A 1 ATOM 4090 C CB . PHE A 0 513 . -16.745 1.397 36.876 1.00 90.91 513 A 1 ATOM 4091 O O . PHE A 0 513 . -14.638 3.894 36.250 1.00 90.91 513 A 1 ATOM 4092 C CG . PHE A 0 513 . -15.388 0.732 36.780 1.00 90.91 513 A 1 ATOM 4093 C CD1 . PHE A 0 513 . -14.818 0.465 35.520 1.00 90.91 513 A 1 ATOM 4094 C CD2 . PHE A 0 513 . -14.671 0.431 37.952 1.00 90.91 513 A 1 ATOM 4095 C CE1 . PHE A 0 513 . -13.533 -0.101 35.435 1.00 90.91 513 A 1 ATOM 4096 C CE2 . PHE A 0 513 . -13.390 -0.143 37.866 1.00 90.91 513 A 1 ATOM 4097 C CZ . PHE A 0 513 . -12.821 -0.408 36.608 1.00 90.91 513 A 1 ATOM 4098 N N . TYR A 0 514 . -16.349 3.848 34.810 1.00 90.46 514 A 1 ATOM 4099 C CA . TYR A 0 514 . -15.604 4.507 33.726 1.00 90.46 514 A 1 ATOM 4100 C C . TYR A 0 514 . -15.123 5.914 34.097 1.00 90.46 514 A 1 ATOM 4101 C CB . TYR A 0 514 . -16.459 4.571 32.450 1.00 90.46 514 A 1 ATOM 4102 O O . TYR A 0 514 . -14.015 6.301 33.724 1.00 90.46 514 A 1 ATOM 4103 C CG . TYR A 0 514 . -16.857 3.245 31.827 1.00 90.46 514 A 1 ATOM 4104 C CD1 . TYR A 0 514 . -16.000 2.125 31.890 1.00 90.46 514 A 1 ATOM 4105 C CD2 . TYR A 0 514 . -18.073 3.152 31.121 1.00 90.46 514 A 1 ATOM 4106 C CE1 . TYR A 0 514 . -16.361 0.918 31.270 1.00 90.46 514 A 1 ATOM 4107 C CE2 . TYR A 0 514 . -18.448 1.941 30.511 1.00 90.46 514 A 1 ATOM 4108 O OH . TYR A 0 514 . -17.979 -0.369 30.064 1.00 90.46 514 A 1 ATOM 4109 C CZ . TYR A 0 514 . -17.592 0.823 30.588 1.00 90.46 514 A 1 ATOM 4110 N N . ILE A 0 515 . -15.922 6.658 34.864 1.00 87.33 515 A 1 ATOM 4111 C CA . ILE A 0 515 . -15.560 7.997 35.347 1.00 87.33 515 A 1 ATOM 4112 C C . ILE A 0 515 . -14.505 7.894 36.453 1.00 87.33 515 A 1 ATOM 4113 C CB . ILE A 0 515 . -16.824 8.750 35.820 1.00 87.33 515 A 1 ATOM 4114 O O . ILE A 0 515 . -13.480 8.570 36.405 1.00 87.33 515 A 1 ATOM 4115 C CG1 . ILE A 0 515 . -17.808 8.943 34.644 1.00 87.33 515 A 1 ATOM 4116 C CG2 . ILE A 0 515 . -16.445 10.118 36.421 1.00 87.33 515 A 1 ATOM 4117 C CD1 . ILE A 0 515 . -19.234 9.272 35.078 1.00 87.33 515 A 1 ATOM 4118 N N . GLN A 0 516 . -14.720 7.017 37.439 1.00 87.99 516 A 1 ATOM 4119 C CA . GLN A 0 516 . -13.809 6.861 38.579 1.00 87.99 516 A 1 ATOM 4120 C C . GLN A 0 516 . -12.438 6.304 38.174 1.00 87.99 516 A 1 ATOM 4121 C CB . GLN A 0 516 . -14.461 5.947 39.623 1.00 87.99 516 A 1 ATOM 4122 O O . GLN A 0 516 . -11.418 6.728 38.714 1.00 87.99 516 A 1 ATOM 4123 C CG . GLN A 0 516 . -15.619 6.639 40.358 1.00 87.99 516 A 1 ATOM 4124 C CD . GLN A 0 516 . -16.352 5.704 41.315 1.00 87.99 516 A 1 ATOM 4125 N NE2 . GLN A 0 516 . -17.245 6.223 42.128 1.00 87.99 516 A 1 ATOM 4126 O OE1 . GLN A 0 516 . -16.152 4.502 41.358 1.00 87.99 516 A 1 ATOM 4127 N N . SER A 0 517 . -12.403 5.391 37.200 1.00 86.61 517 A 1 ATOM 4128 C CA . SER A 0 517 . -11.163 4.825 36.648 1.00 86.61 517 A 1 ATOM 4129 C C . SER A 0 517 . -10.428 5.759 35.680 1.00 86.61 517 A 1 ATOM 4130 C CB . SER A 0 517 . -11.431 3.472 35.975 1.00 86.61 517 A 1 ATOM 4131 O O . SER A 0 517 . -9.341 5.409 35.229 1.00 86.61 517 A 1 ATOM 4132 O OG . SER A 0 517 . -12.357 3.600 34.915 1.00 86.61 517 A 1 ATOM 4133 N N . ARG A 0 518 . -10.986 6.942 35.373 1.00 84.49 518 A 1 ATOM 4134 C CA . ARG A 0 518 . -10.475 7.891 34.366 1.00 84.49 518 A 1 ATOM 4135 C C . ARG A 0 518 . -10.338 7.303 32.958 1.00 84.49 518 A 1 ATOM 4136 C CB . ARG A 0 518 . -9.172 8.562 34.827 1.00 84.49 518 A 1 ATOM 4137 O O . ARG A 0 518 . -9.505 7.753 32.178 1.00 84.49 518 A 1 ATOM 4138 C CG . ARG A 0 518 . -9.294 9.269 36.177 1.00 84.49 518 A 1 ATOM 4139 C CD . ARG A 0 518 . -8.055 10.147 36.355 1.00 84.49 518 A 1 ATOM 4140 N NE . ARG A 0 518 . -8.103 10.902 37.617 1.00 84.49 518 A 1 ATOM 4141 N NH1 . ARG A 0 518 . -6.661 12.578 36.993 1.00 84.49 518 A 1 ATOM 4142 N NH2 . ARG A 0 518 . -7.572 12.605 39.030 1.00 84.49 518 A 1 ATOM 4143 C CZ . ARG A 0 518 . -7.448 12.020 37.872 1.00 84.49 518 A 1 ATOM 4144 N N . LEU A 0 519 . -11.171 6.317 32.619 1.00 85.45 519 A 1 ATOM 4145 C CA . LEU A 0 519 . -11.290 5.849 31.237 1.00 85.45 519 A 1 ATOM 4146 C C . LEU A 0 519 . -11.911 6.941 30.349 1.00 85.45 519 A 1 ATOM 4147 C CB . LEU A 0 519 . -12.139 4.567 31.217 1.00 85.45 519 A 1 ATOM 4148 O O . LEU A 0 519 . -11.503 7.125 29.205 1.00 85.45 519 A 1 ATOM 4149 C CG . LEU A 0 519 . -12.182 3.898 29.829 1.00 85.45 519 A 1 ATOM 4150 C CD1 . LEU A 0 519 . -10.880 3.157 29.517 1.00 85.45 519 A 1 ATOM 4151 C CD2 . LEU A 0 519 . -13.333 2.896 29.768 1.00 85.45 519 A 1 ATOM 4152 N N . LEU A 0 520 . -12.902 7.663 30.882 1.00 86.12 520 A 1 ATOM 4153 C CA . LEU A 0 520 . -13.444 8.871 30.264 1.00 86.12 520 A 1 ATOM 4154 C C . LEU A 0 520 . -12.549 10.056 30.628 1.00 86.12 520 A 1 ATOM 4155 C CB . LEU A 0 520 . -14.887 9.107 30.749 1.00 86.12 520 A 1 ATOM 4156 O O . LEU A 0 520 . -12.338 10.317 31.814 1.00 86.12 520 A 1 ATOM 4157 C CG . LEU A 0 520 . -15.901 8.051 30.279 1.00 86.12 520 A 1 ATOM 4158 C CD1 . LEU A 0 520 . -17.252 8.283 30.945 1.00 86.12 520 A 1 ATOM 4159 C CD2 . LEU A 0 520 . -16.114 8.089 28.772 1.00 86.12 520 A 1 ATOM 4160 N N . ALA A 0 521 . -12.054 10.782 29.626 1.00 84.78 521 A 1 ATOM 4161 C CA . ALA A 0 521 . -11.374 12.041 29.891 1.00 84.78 521 A 1 ATOM 4162 C C . ALA A 0 521 . -12.371 13.058 30.457 1.00 84.78 521 A 1 ATOM 4163 C CB . ALA A 0 521 . -10.686 12.562 28.627 1.00 84.78 521 A 1 ATOM 4164 O O . ALA A 0 521 . -13.510 13.162 29.985 1.00 84.78 521 A 1 ATOM 4165 N N . ASP A 0 522 . -11.927 13.816 31.458 1.00 86.10 522 A 1 ATOM 4166 C CA . ASP A 0 522 . -12.715 14.913 32.000 1.00 86.10 522 A 1 ATOM 4167 C C . ASP A 0 522 . -12.929 15.948 30.886 1.00 86.10 522 A 1 ATOM 4168 C CB . ASP A 0 522 . -12.030 15.520 33.239 1.00 86.10 522 A 1 ATOM 4169 O O . ASP A 0 522 . -11.977 16.419 30.261 1.00 86.10 522 A 1 ATOM 4170 C CG . ASP A 0 522 . -11.970 14.591 34.464 1.00 86.10 522 A 1 ATOM 4171 O OD1 . ASP A 0 522 . -12.824 13.688 34.617 1.00 86.10 522 A 1 ATOM 4172 O OD2 . ASP A 0 522 . -11.114 14.804 35.351 1.00 86.10 522 A 1 ATOM 4173 N N . SER A 0 523 . -14.187 16.290 30.613 1.00 88.41 523 A 1 ATOM 4174 C CA . SER A 0 523 . -14.541 17.329 29.646 1.00 88.41 523 A 1 ATOM 4175 C C . SER A 0 523 . -15.807 18.052 30.089 1.00 88.41 523 A 1 ATOM 4176 C CB . SER A 0 523 . -14.681 16.756 28.225 1.00 88.41 523 A 1 ATOM 4177 O O . SER A 0 523 . -16.681 17.460 30.731 1.00 88.41 523 A 1 ATOM 4178 O OG . SER A 0 523 . -16.019 16.410 27.911 1.00 88.41 523 A 1 ATOM 4179 N N . LYS A 0 524 . -15.925 19.334 29.724 1.00 88.40 524 A 1 ATOM 4180 C CA . LYS A 0 524 . -17.116 20.139 30.027 1.00 88.40 524 A 1 ATOM 4181 C C . LYS A 0 524 . -18.382 19.497 29.452 1.00 88.40 524 A 1 ATOM 4182 C CB . LYS A 0 524 . -16.903 21.571 29.509 1.00 88.40 524 A 1 ATOM 4183 O O . LYS A 0 524 . -19.387 19.402 30.148 1.00 88.40 524 A 1 ATOM 4184 C CG . LYS A 0 524 . -18.120 22.471 29.773 1.00 88.40 524 A 1 ATOM 4185 C CD . LYS A 0 524 . -17.871 23.912 29.313 1.00 88.40 524 A 1 ATOM 4186 C CE . LYS A 0 524 . -19.198 24.675 29.312 1.00 88.40 524 A 1 ATOM 4187 N NZ . LYS A 0 524 . -19.021 26.110 28.995 1.00 88.40 524 A 1 ATOM 4188 N N . ALA A 0 525 . -18.324 19.016 28.209 1.00 87.35 525 A 1 ATOM 4189 C CA . ALA A 0 525 . -19.463 18.389 27.541 1.00 87.35 525 A 1 ATOM 4190 C C . ALA A 0 525 . -19.931 17.123 28.278 1.00 87.35 525 A 1 ATOM 4191 C CB . ALA A 0 525 . -19.070 18.093 26.089 1.00 87.35 525 A 1 ATOM 4192 O O . ALA A 0 525 . -21.116 16.989 28.577 1.00 87.35 525 A 1 ATOM 4193 N N . THR A 0 526 . -18.995 16.245 28.656 1.00 87.23 526 A 1 ATOM 4194 C CA . THR A 0 526 . -19.301 15.025 29.420 1.00 87.23 526 A 1 ATOM 4195 C C . THR A 0 526 . -19.894 15.364 30.788 1.00 87.23 526 A 1 ATOM 4196 C CB . THR A 0 526 . -18.045 14.162 29.635 1.00 87.23 526 A 1 ATOM 4197 O O . THR A 0 526 . -20.845 14.723 31.227 1.00 87.23 526 A 1 ATOM 4198 C CG2 . THR A 0 526 . -18.395 12.737 30.054 1.00 87.23 526 A 1 ATOM 4199 O OG1 . THR A 0 526 . -17.265 14.035 28.464 1.00 87.23 526 A 1 ATOM 4200 N N . ALA A 0 527 . -19.372 16.390 31.466 1.00 89.27 527 A 1 ATOM 4201 C CA . ALA A 0 527 . -19.860 16.787 32.781 1.00 89.27 527 A 1 ATOM 4202 C C . ALA A 0 527 . -21.297 17.333 32.733 1.00 89.27 527 A 1 ATOM 4203 C CB . ALA A 0 527 . -18.885 17.799 33.376 1.00 89.27 527 A 1 ATOM 4204 O O . ALA A 0 527 . -22.135 16.925 33.536 1.00 89.27 527 A 1 ATOM 4205 N N . LEU A 0 528 . -21.608 18.190 31.755 1.00 88.96 528 A 1 ATOM 4206 C CA . LEU A 0 528 . -22.967 18.701 31.538 1.00 88.96 528 A 1 ATOM 4207 C C . LEU A 0 528 . -23.943 17.582 31.143 1.00 88.96 528 A 1 ATOM 4208 C CB . LEU A 0 528 . -22.935 19.802 30.465 1.00 88.96 528 A 1 ATOM 4209 O O . LEU A 0 528 . -25.084 17.563 31.600 1.00 88.96 528 A 1 ATOM 4210 C CG . LEU A 0 528 . -22.193 21.090 30.873 1.00 88.96 528 A 1 ATOM 4211 C CD1 . LEU A 0 528 . -22.150 22.044 29.679 1.00 88.96 528 A 1 ATOM 4212 C CD2 . LEU A 0 528 . -22.858 21.817 32.040 1.00 88.96 528 A 1 ATOM 4213 N N . GLN A 0 529 . -23.485 16.611 30.349 1.00 89.08 529 A 1 ATOM 4214 C CA . GLN A 0 529 . -24.267 15.420 30.020 1.00 89.08 529 A 1 ATOM 4215 C C . GLN A 0 529 . -24.562 14.564 31.262 1.00 89.08 529 A 1 ATOM 4216 C CB . GLN A 0 529 . -23.503 14.620 28.958 1.00 89.08 529 A 1 ATOM 4217 O O . GLN A 0 529 . -25.646 14.010 31.379 1.00 89.08 529 A 1 ATOM 4218 C CG . GLN A 0 529 . -24.313 13.464 28.354 1.00 89.08 529 A 1 ATOM 4219 C CD . GLN A 0 529 . -23.470 12.636 27.388 1.00 89.08 529 A 1 ATOM 4220 N NE2 . GLN A 0 529 . -24.056 11.821 26.549 1.00 89.08 529 A 1 ATOM 4221 O OE1 . GLN A 0 529 . -22.250 12.656 27.382 1.00 89.08 529 A 1 ATOM 4222 N N . LEU A 0 530 . -23.634 14.456 32.217 1.00 89.57 530 A 1 ATOM 4223 C CA . LEU A 0 530 . -23.879 13.743 33.476 1.00 89.57 530 A 1 ATOM 4224 C C . LEU A 0 530 . -24.859 14.487 34.388 1.00 89.57 530 A 1 ATOM 4225 C CB . LEU A 0 530 . -22.548 13.489 34.197 1.00 89.57 530 A 1 ATOM 4226 O O . LEU A 0 530 . -25.693 13.847 35.025 1.00 89.57 530 A 1 ATOM 4227 C CG . LEU A 0 530 . -21.653 12.454 33.500 1.00 89.57 530 A 1 ATOM 4228 C CD1 . LEU A 0 530 . -20.259 12.505 34.126 1.00 89.57 530 A 1 ATOM 4229 C CD2 . LEU A 0 530 . -22.206 11.031 33.625 1.00 89.57 530 A 1 ATOM 4230 N N . LEU A 0 531 . -24.796 15.820 34.419 1.00 89.45 531 A 1 ATOM 4231 C CA . LEU A 0 531 . -25.744 16.644 35.171 1.00 89.45 531 A 1 ATOM 4232 C C . LEU A 0 531 . -27.175 16.480 34.645 1.00 89.45 531 A 1 ATOM 4233 C CB . LEU A 0 531 . -25.293 18.114 35.130 1.00 89.45 531 A 1 ATOM 4234 O O . LEU A 0 531 . -28.099 16.312 35.434 1.00 89.45 531 A 1 ATOM 4235 C CG . LEU A 0 531 . -24.047 18.405 35.985 1.00 89.45 531 A 1 ATOM 4236 C CD1 . LEU A 0 531 . -23.486 19.785 35.653 1.00 89.45 531 A 1 ATOM 4237 C CD2 . LEU A 0 531 . -24.364 18.391 37.478 1.00 89.45 531 A 1 ATOM 4238 N N . SER A 0 532 . -27.372 16.427 33.324 1.00 89.71 532 A 1 ATOM 4239 C CA . SER A 0 532 . -28.711 16.212 32.751 1.00 89.71 532 A 1 ATOM 4240 C C . SER A 0 532 . -29.288 14.816 33.038 1.00 89.71 532 A 1 ATOM 4241 C CB . SER A 0 532 . -28.703 16.511 31.251 1.00 89.71 532 A 1 ATOM 4242 O O . SER A 0 532 . -30.507 14.634 33.032 1.00 89.71 532 A 1 ATOM 4243 O OG . SER A 0 532 . -27.956 15.555 30.529 1.00 89.71 532 A 1 ATOM 4244 N N . LEU A 0 533 . -28.434 13.836 33.352 1.00 88.59 533 A 1 ATOM 4245 C CA . LEU A 0 533 . -28.824 12.465 33.700 1.00 88.59 533 A 1 ATOM 4246 C C . LEU A 0 533 . -29.217 12.281 35.170 1.00 88.59 533 A 1 ATOM 4247 C CB . LEU A 0 533 . -27.682 11.509 33.321 1.00 88.59 533 A 1 ATOM 4248 O O . LEU A 0 533 . -29.656 11.191 35.542 1.00 88.59 533 A 1 ATOM 4249 C CG . LEU A 0 533 . -27.474 11.389 31.805 1.00 88.59 533 A 1 ATOM 4250 C CD1 . LEU A 0 533 . -26.129 10.715 31.538 1.00 88.59 533 A 1 ATOM 4251 C CD2 . LEU A 0 533 . -28.582 10.570 31.146 1.00 88.59 533 A 1 ATOM 4252 N N . GLU A 0 534 . -29.093 13.315 36.002 1.00 88.39 534 A 1 ATOM 4253 C CA . GLU A 0 534 . -29.373 13.244 37.438 1.00 88.39 534 A 1 ATOM 4254 C C . GLU A 0 534 . -30.788 12.745 37.762 1.00 88.39 534 A 1 ATOM 4255 C CB . GLU A 0 534 . -29.128 14.630 38.038 1.00 88.39 534 A 1 ATOM 4256 O O . GLU A 0 534 . -30.967 11.975 38.704 1.00 88.39 534 A 1 ATOM 4257 C CG . GLU A 0 534 . -29.520 14.672 39.519 1.00 88.39 534 A 1 ATOM 4258 C CD . GLU A 0 534 . -28.954 15.875 40.259 1.00 88.39 534 A 1 ATOM 4259 O OE1 . GLU A 0 534 . -29.083 15.882 41.502 1.00 88.39 534 A 1 ATOM 4260 O OE2 . GLU A 0 534 . -28.111 16.613 39.710 1.00 88.39 534 A 1 ATOM 4261 N N . SER A 0 535 . -31.777 13.118 36.947 1.00 87.65 535 A 1 ATOM 4262 C CA . SER A 0 535 . -33.171 12.690 37.127 1.00 87.65 535 A 1 ATOM 4263 C C . SER A 0 535 . -33.352 11.168 37.070 1.00 87.65 535 A 1 ATOM 4264 C CB . SER A 0 535 . -34.060 13.351 36.067 1.00 87.65 535 A 1 ATOM 4265 O O . SER A 0 535 . -34.231 10.624 37.735 1.00 87.65 535 A 1 ATOM 4266 O OG . SER A 0 535 . -33.627 13.030 34.753 1.00 87.65 535 A 1 ATOM 4267 N N . ILE A 0 536 . -32.517 10.475 36.291 1.00 88.30 536 A 1 ATOM 4268 C CA . ILE A 0 536 . -32.591 9.024 36.082 1.00 88.30 536 A 1 ATOM 4269 C C . ILE A 0 536 . -31.582 8.302 36.981 1.00 88.30 536 A 1 ATOM 4270 C CB . ILE A 0 536 . -32.366 8.685 34.590 1.00 88.30 536 A 1 ATOM 4271 O O . ILE A 0 536 . -31.881 7.246 37.539 1.00 88.30 536 A 1 ATOM 4272 C CG1 . ILE A 0 536 . -33.321 9.470 33.659 1.00 88.30 536 A 1 ATOM 4273 C CG2 . ILE A 0 536 . -32.555 7.173 34.375 1.00 88.30 536 A 1 ATOM 4274 C CD1 . ILE A 0 536 . -32.996 9.333 32.165 1.00 88.30 536 A 1 ATOM 4275 N N . TYR A 0 537 . -30.383 8.867 37.127 1.00 89.08 537 A 1 ATOM 4276 C CA . TYR A 0 537 . -29.316 8.329 37.958 1.00 89.08 537 A 1 ATOM 4277 C C . TYR A 0 537 . -28.780 9.428 38.888 1.00 89.08 537 A 1 ATOM 4278 C CB . TYR A 0 537 . -28.227 7.710 37.065 1.00 89.08 537 A 1 ATOM 4279 O O . TYR A 0 537 . -27.875 10.165 38.497 1.00 89.08 537 A 1 ATOM 4280 C CG . TYR A 0 537 . -27.083 7.075 37.839 1.00 89.08 537 A 1 ATOM 4281 C CD1 . TYR A 0 537 . -25.743 7.379 37.522 1.00 89.08 537 A 1 ATOM 4282 C CD2 . TYR A 0 537 . -27.360 6.159 38.872 1.00 89.08 537 A 1 ATOM 4283 C CE1 . TYR A 0 537 . -24.687 6.814 38.261 1.00 89.08 537 A 1 ATOM 4284 C CE2 . TYR A 0 537 . -26.309 5.581 39.605 1.00 89.08 537 A 1 ATOM 4285 O OH . TYR A 0 537 . -23.984 5.357 40.047 1.00 89.08 537 A 1 ATOM 4286 C CZ . TYR A 0 537 . -24.974 5.906 39.302 1.00 89.08 537 A 1 ATOM 4287 N N . PRO A 0 538 . -29.278 9.528 40.137 1.00 87.03 538 A 1 ATOM 4288 C CA . PRO A 0 538 . -28.948 10.635 41.042 1.00 87.03 538 A 1 ATOM 4289 C C . PRO A 0 538 . -27.445 10.833 41.292 1.00 87.03 538 A 1 ATOM 4290 C CB . PRO A 0 538 . -29.700 10.322 42.339 1.00 87.03 538 A 1 ATOM 4291 O O . PRO A 0 538 . -26.964 11.958 41.431 1.00 87.03 538 A 1 ATOM 4292 C CG . PRO A 0 538 . -30.931 9.562 41.848 1.00 87.03 538 A 1 ATOM 4293 C CD . PRO A 0 538 . -30.390 8.752 40.674 1.00 87.03 538 A 1 ATOM 4294 N N . ALA A 0 539 . -26.664 9.748 41.292 1.00 89.23 539 A 1 ATOM 4295 C CA . ALA A 0 539 . -25.214 9.833 41.456 1.00 89.23 539 A 1 ATOM 4296 C C . ALA A 0 539 . -24.501 10.481 40.249 1.00 89.23 539 A 1 ATOM 4297 C CB . ALA A 0 539 . -24.678 8.438 41.771 1.00 89.23 539 A 1 ATOM 4298 O O . ALA A 0 539 . -23.401 11.006 40.422 1.00 89.23 539 A 1 ATOM 4299 N N . ALA A 0 540 . -25.118 10.514 39.058 1.00 89.72 540 A 1 ATOM 4300 C CA . ALA A 0 540 . -24.575 11.199 37.881 1.00 89.72 540 A 1 ATOM 4301 C C . ALA A 0 540 . -24.333 12.684 38.155 1.00 89.72 540 A 1 ATOM 4302 C CB . ALA A 0 540 . -25.534 11.070 36.690 1.00 89.72 540 A 1 ATOM 4303 O O . ALA A 0 540 . -23.284 13.207 37.787 1.00 89.72 540 A 1 ATOM 4304 N N . GLY A 0 541 . -25.255 13.342 38.866 1.00 89.09 541 A 1 ATOM 4305 C CA . GLY A 0 541 . -25.127 14.765 39.152 1.00 89.09 541 A 1 ATOM 4306 C C . GLY A 0 541 . -23.905 15.074 40.023 1.00 89.09 541 A 1 ATOM 4307 O O . GLY A 0 541 . -23.179 16.026 39.754 1.00 89.09 541 A 1 ATOM 4308 N N . GLN A 0 542 . -23.616 14.235 41.030 1.00 90.45 542 A 1 ATOM 4309 C CA . GLN A 0 542 . -22.395 14.401 41.832 1.00 90.45 542 A 1 ATOM 4310 C C . GLN A 0 542 . -21.133 14.103 41.010 1.00 90.45 542 A 1 ATOM 4311 C CB . GLN A 0 542 . -22.449 13.537 43.103 1.00 90.45 542 A 1 ATOM 4312 O O . GLN A 0 542 . -20.161 14.844 41.100 1.00 90.45 542 A 1 ATOM 4313 C CG . GLN A 0 542 . -21.276 13.837 44.059 1.00 90.45 542 A 1 ATOM 4314 C CD . GLN A 0 542 . -21.263 15.288 44.539 1.00 90.45 542 A 1 ATOM 4315 N NE2 . GLN A 0 542 . -20.144 15.977 44.482 1.00 90.45 542 A 1 ATOM 4316 O OE1 . GLN A 0 542 . -22.274 15.825 44.967 1.00 90.45 542 A 1 ATOM 4317 N N . LEU A 0 543 . -21.155 13.070 40.162 1.00 90.80 543 A 1 ATOM 4318 C CA . LEU A 0 543 . -20.029 12.755 39.276 1.00 90.80 543 A 1 ATOM 4319 C C . LEU A 0 543 . -19.742 13.885 38.273 1.00 90.80 543 A 1 ATOM 4320 C CB . LEU A 0 543 . -20.312 11.435 38.537 1.00 90.80 543 A 1 ATOM 4321 O O . LEU A 0 543 . -18.576 14.152 37.982 1.00 90.80 543 A 1 ATOM 4322 C CG . LEU A 0 543 . -20.299 10.186 39.437 1.00 90.80 543 A 1 ATOM 4323 C CD1 . LEU A 0 543 . -20.835 8.981 38.662 1.00 90.80 543 A 1 ATOM 4324 C CD2 . LEU A 0 543 . -18.889 9.843 39.925 1.00 90.80 543 A 1 ATOM 4325 N N . GLY A 0 544 . -20.784 14.559 37.776 1.00 90.14 544 A 1 ATOM 4326 C CA . GLY A 0 544 . -20.674 15.744 36.924 1.00 90.14 544 A 1 ATOM 4327 C C . GLY A 0 544 . -20.019 16.919 37.652 1.00 90.14 544 A 1 ATOM 4328 O O . GLY A 0 544 . -19.059 17.492 37.140 1.00 90.14 544 A 1 ATOM 4329 N N . ILE A 0 545 . -20.454 17.216 38.882 1.00 88.94 545 A 1 ATOM 4330 C CA . ILE A 0 545 . -19.831 18.235 39.749 1.00 88.94 545 A 1 ATOM 4331 C C . ILE A 0 545 . -18.362 17.909 40.022 1.00 88.94 545 A 1 ATOM 4332 C CB . ILE A 0 545 . -20.624 18.363 41.069 1.00 88.94 545 A 1 ATOM 4333 O O . ILE A 0 545 . -17.493 18.768 39.871 1.00 88.94 545 A 1 ATOM 4334 C CG1 . ILE A 0 545 . -21.950 19.078 40.764 1.00 88.94 545 A 1 ATOM 4335 C CG2 . ILE A 0 545 . -19.849 19.113 42.169 1.00 88.94 545 A 1 ATOM 4336 C CD1 . ILE A 0 545 . -22.920 19.112 41.940 1.00 88.94 545 A 1 ATOM 4337 N N . ASP A 0 546 . -18.064 16.661 40.384 1.00 89.67 546 A 1 ATOM 4338 C CA . ASP A 0 546 . -16.698 16.222 40.656 1.00 89.67 546 A 1 ATOM 4339 C C . ASP A 0 546 . -15.815 16.354 39.406 1.00 89.67 546 A 1 ATOM 4340 C CB . ASP A 0 546 . -16.692 14.766 41.146 1.00 89.67 546 A 1 ATOM 4341 O O . ASP A 0 546 . -14.634 16.680 39.518 1.00 89.67 546 A 1 ATOM 4342 C CG . ASP A 0 546 . -17.319 14.535 42.527 1.00 89.67 546 A 1 ATOM 4343 O OD1 . ASP A 0 546 . -17.540 15.512 43.281 1.00 89.67 546 A 1 ATOM 4344 O OD2 . ASP A 0 546 . -17.507 13.343 42.851 1.00 89.67 546 A 1 ATOM 4345 N N . MET A 0 547 . -16.376 16.114 38.216 1.00 91.22 547 A 1 ATOM 4346 C CA . MET A 0 547 . -15.692 16.291 36.935 1.00 91.22 547 A 1 ATOM 4347 C C . MET A 0 547 . -15.426 17.770 36.623 1.00 91.22 547 A 1 ATOM 4348 C CB . MET A 0 547 . -16.496 15.584 35.833 1.00 91.22 547 A 1 ATOM 4349 O O . MET A 0 547 . -14.286 18.112 36.313 1.00 91.22 547 A 1 ATOM 4350 C CG . MET A 0 547 . -15.749 15.544 34.498 1.00 91.22 547 A 1 ATOM 4351 S SD . MET A 0 547 . -16.566 14.574 33.196 1.00 91.22 547 A 1 ATOM 4352 C CE . MET A 0 547 . -16.431 12.894 33.864 1.00 91.22 547 A 1 ATOM 4353 N N . LEU A 0 548 . -16.415 18.660 36.780 1.00 88.29 548 A 1 ATOM 4354 C CA . LEU A 0 548 . -16.226 20.113 36.618 1.00 88.29 548 A 1 ATOM 4355 C C . LEU A 0 548 . -15.160 20.649 37.578 1.00 88.29 548 A 1 ATOM 4356 C CB . LEU A 0 548 . -17.549 20.864 36.859 1.00 88.29 548 A 1 ATOM 4357 O O . LEU A 0 548 . -14.265 21.391 37.175 1.00 88.29 548 A 1 ATOM 4358 C CG . LEU A 0 548 . -18.623 20.676 35.779 1.00 88.29 548 A 1 ATOM 4359 C CD1 . LEU A 0 548 . -19.914 21.374 36.196 1.00 88.29 548 A 1 ATOM 4360 C CD2 . LEU A 0 548 . -18.197 21.234 34.418 1.00 88.29 548 A 1 ATOM 4361 N N . LYS A 0 549 . -15.197 20.198 38.835 1.00 87.12 549 A 1 ATOM 4362 C CA . LYS A 0 549 . -14.207 20.570 39.845 1.00 87.12 549 A 1 ATOM 4363 C C . LYS A 0 549 . -12.790 20.124 39.470 1.00 87.12 549 A 1 ATOM 4364 C CB . LYS A 0 549 . -14.657 19.992 41.189 1.00 87.12 549 A 1 ATOM 4365 O O . LYS A 0 549 . -11.839 20.852 39.737 1.00 87.12 549 A 1 ATOM 4366 C CG . LYS A 0 549 . -13.780 20.503 42.337 1.00 87.12 549 A 1 ATOM 4367 C CD . LYS A 0 549 . -14.261 19.906 43.658 1.00 87.12 549 A 1 ATOM 4368 C CE . LYS A 0 549 . -13.376 20.414 44.795 1.00 87.12 549 A 1 ATOM 4369 N NZ . LYS A 0 549 . -13.852 19.884 46.094 1.00 87.12 549 A 1 ATOM 4370 N N . ARG A 0 550 . -12.622 18.945 38.854 1.00 88.43 550 A 1 ATOM 4371 C CA . ARG A 0 550 . -11.307 18.472 38.376 1.00 88.43 550 A 1 ATOM 4372 C C . ARG A 0 550 . -10.780 19.275 37.188 1.00 88.43 550 A 1 ATOM 4373 C CB . ARG A 0 550 . -11.357 16.983 38.004 1.00 88.43 550 A 1 ATOM 4374 O O . ARG A 0 550 . -9.567 19.432 37.081 1.00 88.43 550 A 1 ATOM 4375 C CG . ARG A 0 550 . -11.365 16.070 39.237 1.00 88.43 550 A 1 ATOM 4376 C CD . ARG A 0 550 . -11.189 14.594 38.856 1.00 88.43 550 A 1 ATOM 4377 N NE . ARG A 0 550 . -12.153 14.128 37.846 1.00 88.43 550 A 1 ATOM 4378 N NH1 . ARG A 0 550 . -13.910 13.559 39.210 1.00 88.43 550 A 1 ATOM 4379 N NH2 . ARG A 0 550 . -14.026 13.161 37.019 1.00 88.43 550 A 1 ATOM 4380 C CZ . ARG A 0 550 . -13.354 13.617 38.032 1.00 88.43 550 A 1 ATOM 4381 N N . LEU A 0 551 . -11.664 19.786 36.328 1.00 85.85 551 A 1 ATOM 4382 C CA . LEU A 0 551 . -11.282 20.597 35.168 1.00 85.85 551 A 1 ATOM 4383 C C . LEU A 0 551 . -10.716 21.967 35.555 1.00 85.85 551 A 1 ATOM 4384 C CB . LEU A 0 551 . -12.495 20.758 34.234 1.00 85.85 551 A 1 ATOM 4385 O O . LEU A 0 551 . -9.872 22.486 34.830 1.00 85.85 551 A 1 ATOM 4386 C CG . LEU A 0 551 . -12.840 19.476 33.464 1.00 85.85 551 A 1 ATOM 4387 C CD1 . LEU A 0 551 . -14.196 19.620 32.778 1.00 85.85 551 A 1 ATOM 4388 C CD2 . LEU A 0 551 . -11.784 19.183 32.398 1.00 85.85 551 A 1 ATOM 4389 N N . ASN A 0 552 . -11.169 22.547 36.673 1.00 80.00 552 A 1 ATOM 4390 C CA . ASN A 0 552 . -10.732 23.836 37.239 1.00 80.00 552 A 1 ATOM 4391 C C . ASN A 0 552 . -10.855 25.066 36.305 1.00 80.00 552 A 1 ATOM 4392 C CB . ASN A 0 552 . -9.319 23.658 37.831 1.00 80.00 552 A 1 ATOM 4393 O O . ASN A 0 552 . -10.485 26.168 36.692 1.00 80.00 552 A 1 ATOM 4394 C CG . ASN A 0 552 . -8.963 24.726 38.852 1.00 80.00 552 A 1 ATOM 4395 N ND2 . ASN A 0 552 . -7.763 25.255 38.808 1.00 80.00 552 A 1 ATOM 4396 O OD1 . ASN A 0 552 . -9.723 25.065 39.741 1.00 80.00 552 A 1 ATOM 4397 N N . THR A 0 553 . -11.367 24.889 35.085 1.00 78.81 553 A 1 ATOM 4398 C CA . THR A 0 553 . -11.578 25.935 34.068 1.00 78.81 553 A 1 ATOM 4399 C C . THR A 0 553 . -13.055 26.271 33.855 1.00 78.81 553 A 1 ATOM 4400 C CB . THR A 0 553 . -10.973 25.503 32.721 1.00 78.81 553 A 1 ATOM 4401 O O . THR A 0 553 . -13.363 27.231 33.159 1.00 78.81 553 A 1 ATOM 4402 C CG2 . THR A 0 553 . -9.447 25.412 32.762 1.00 78.81 553 A 1 ATOM 4403 O OG1 . THR A 0 553 . -11.443 24.223 32.354 1.00 78.81 553 A 1 ATOM 4404 N N . CYS A 0 554 . -13.974 25.486 34.426 1.00 78.11 554 A 1 ATOM 4405 C CA . CYS A 0 554 . -15.429 25.599 34.245 1.00 78.11 554 A 1 ATOM 4406 C C . CYS A 0 554 . -16.111 26.067 35.540 1.00 78.11 554 A 1 ATOM 4407 C CB . CYS A 0 554 . -15.985 24.260 33.740 1.00 78.11 554 A 1 ATOM 4408 O O . CYS A 0 554 . -17.007 25.406 36.071 1.00 78.11 554 A 1 ATOM 4409 S SG . CYS A 0 554 . -15.215 23.774 32.168 1.00 78.11 554 A 1 ATOM 4410 N N . ASN A 0 555 . -15.601 27.157 36.118 1.00 80.47 555 A 1 ATOM 4411 C CA . ASN A 0 555 . -15.991 27.596 37.458 1.00 80.47 555 A 1 ATOM 4412 C C . ASN A 0 555 . -17.363 28.294 37.478 1.00 80.47 555 A 1 ATOM 4413 C CB . ASN A 0 555 . -14.837 28.426 38.057 1.00 80.47 555 A 1 ATOM 4414 O O . ASN A 0 555 . -18.065 28.192 38.483 1.00 80.47 555 A 1 ATOM 4415 C CG . ASN A 0 555 . -13.598 27.571 38.307 1.00 80.47 555 A 1 ATOM 4416 N ND2 . ASN A 0 555 . -12.417 28.116 38.286 1.00 80.47 555 A 1 ATOM 4417 O OD1 . ASN A 0 555 . -13.665 26.368 38.500 1.00 80.47 555 A 1 ATOM 4418 N N . SER A 0 556 . -17.788 28.916 36.373 1.00 81.78 556 A 1 ATOM 4419 C CA . SER A 0 556 . -19.154 29.436 36.213 1.00 81.78 556 A 1 ATOM 4420 C C . SER A 0 556 . -20.178 28.306 36.122 1.00 81.78 556 A 1 ATOM 4421 C CB . SER A 0 556 . -19.259 30.333 34.974 1.00 81.78 556 A 1 ATOM 4422 O O . SER A 0 556 . -21.145 28.296 36.873 1.00 81.78 556 A 1 ATOM 4423 O OG . SER A 0 556 . -18.707 29.676 33.848 1.00 81.78 556 A 1 ATOM 4424 N N . GLU A 0 557 . -19.935 27.288 35.294 1.00 83.05 557 A 1 ATOM 4425 C CA . GLU A 0 557 . -20.881 26.176 35.149 1.00 83.05 557 A 1 ATOM 4426 C C . GLU A 0 557 . -20.965 25.322 36.414 1.00 83.05 557 A 1 ATOM 4427 C CB . GLU A 0 557 . -20.504 25.276 33.967 1.00 83.05 557 A 1 ATOM 4428 O O . GLU A 0 557 . -22.020 24.775 36.726 1.00 83.05 557 A 1 ATOM 4429 C CG . GLU A 0 557 . -20.483 26.018 32.624 1.00 83.05 557 A 1 ATOM 4430 C CD . GLU A 0 557 . -19.181 26.776 32.327 1.00 83.05 557 A 1 ATOM 4431 O OE1 . GLU A 0 557 . -19.121 27.376 31.228 1.00 83.05 557 A 1 ATOM 4432 O OE2 . GLU A 0 557 . -18.193 26.640 33.079 1.00 83.05 557 A 1 ATOM 4433 N N . LEU A 0 558 . -19.863 25.206 37.163 1.00 84.29 558 A 1 ATOM 4434 C CA . LEU A 0 558 . -19.875 24.571 38.477 1.00 84.29 558 A 1 ATOM 4435 C C . LEU A 0 558 . -20.702 25.379 39.485 1.00 84.29 558 A 1 ATOM 4436 C CB . LEU A 0 558 . -18.426 24.376 38.946 1.00 84.29 558 A 1 ATOM 4437 O O . LEU A 0 558 . -21.438 24.786 40.272 1.00 84.29 558 A 1 ATOM 4438 C CG . LEU A 0 558 . -18.288 23.781 40.357 1.00 84.29 558 A 1 ATOM 4439 C CD1 . LEU A 0 558 . -19.013 22.448 40.539 1.00 84.29 558 A 1 ATOM 4440 C CD2 . LEU A 0 558 . -16.814 23.508 40.655 1.00 84.29 558 A 1 ATOM 4441 N N . PHE A 0 559 . -20.597 26.710 39.461 1.00 84.91 559 A 1 ATOM 4442 C CA . PHE A 0 559 . -21.424 27.576 40.296 1.00 84.91 559 A 1 ATOM 4443 C C . PHE A 0 559 . -22.911 27.375 39.982 1.00 84.91 559 A 1 ATOM 4444 C CB . PHE A 0 559 . -20.972 29.032 40.129 1.00 84.91 559 A 1 ATOM 4445 O O . PHE A 0 559 . -23.680 27.061 40.890 1.00 84.91 559 A 1 ATOM 4446 C CG . PHE A 0 559 . -21.746 30.013 40.980 1.00 84.91 559 A 1 ATOM 4447 C CD1 . PHE A 0 559 . -22.875 30.668 40.454 1.00 84.91 559 A 1 ATOM 4448 C CD2 . PHE A 0 559 . -21.344 30.262 42.305 1.00 84.91 559 A 1 ATOM 4449 C CE1 . PHE A 0 559 . -23.596 31.567 41.258 1.00 84.91 559 A 1 ATOM 4450 C CE2 . PHE A 0 559 . -22.070 31.162 43.106 1.00 84.91 559 A 1 ATOM 4451 C CZ . PHE A 0 559 . -23.202 31.810 42.583 1.00 84.91 559 A 1 ATOM 4452 N N . ASP A 0 560 . -23.292 27.425 38.705 1.00 83.98 560 A 1 ATOM 4453 C CA . ASP A 0 560 . -24.678 27.213 38.273 1.00 83.98 560 A 1 ATOM 4454 C C . ASP A 0 560 . -25.185 25.808 38.625 1.00 83.98 560 A 1 ATOM 4455 C CB . ASP A 0 560 . -24.790 27.450 36.761 1.00 83.98 560 A 1 ATOM 4456 O O . ASP A 0 560 . -26.301 25.647 39.120 1.00 83.98 560 A 1 ATOM 4457 C CG . ASP A 0 560 . -24.514 28.899 36.352 1.00 83.98 560 A 1 ATOM 4458 O OD1 . ASP A 0 560 . -24.728 29.797 37.201 1.00 83.98 560 A 1 ATOM 4459 O OD2 . ASP A 0 560 . -24.094 29.074 35.186 1.00 83.98 560 A 1 ATOM 4460 N N . ALA A 0 561 . -24.352 24.776 38.457 1.00 84.44 561 A 1 ATOM 4461 C CA . ALA A 0 561 . -24.705 23.409 38.833 1.00 84.44 561 A 1 ATOM 4462 C C . ALA A 0 561 . -24.973 23.262 40.343 1.00 84.44 561 A 1 ATOM 4463 C CB . ALA A 0 561 . -23.592 22.463 38.368 1.00 84.44 561 A 1 ATOM 4464 O O . ALA A 0 561 . -25.861 22.503 40.734 1.00 84.44 561 A 1 ATOM 4465 N N . LEU A 0 562 . -24.238 23.982 41.202 1.00 85.12 562 A 1 ATOM 4466 C CA . LEU A 0 562 . -24.474 23.989 42.652 1.00 85.12 562 A 1 ATOM 4467 C C . LEU A 0 562 . -25.771 24.718 43.025 1.00 85.12 562 A 1 ATOM 4468 C CB . LEU A 0 562 . -23.280 24.628 43.382 1.00 85.12 562 A 1 ATOM 4469 O O . LEU A 0 562 . -26.454 24.288 43.957 1.00 85.12 562 A 1 ATOM 4470 C CG . LEU A 0 562 . -22.000 23.778 43.398 1.00 85.12 562 A 1 ATOM 4471 C CD1 . LEU A 0 562 . -20.831 24.617 43.920 1.00 85.12 562 A 1 ATOM 4472 C CD2 . LEU A 0 562 . -22.139 22.549 44.301 1.00 85.12 562 A 1 ATOM 4473 N N . LEU A 0 563 . -26.130 25.779 42.295 1.00 84.50 563 A 1 ATOM 4474 C CA . LEU A 0 563 . -27.413 26.461 42.480 1.00 84.50 563 A 1 ATOM 4475 C C . LEU A 0 563 . -28.584 25.553 42.105 1.00 84.50 563 A 1 ATOM 4476 C CB . LEU A 0 563 . -27.469 27.763 41.667 1.00 84.50 563 A 1 ATOM 4477 O O . LEU A 0 563 . -29.492 25.381 42.911 1.00 84.50 563 A 1 ATOM 4478 C CG . LEU A 0 563 . -26.451 28.841 42.064 1.00 84.50 563 A 1 ATOM 4479 C CD1 . LEU A 0 563 . -26.737 30.097 41.247 1.00 84.50 563 A 1 ATOM 4480 C CD2 . LEU A 0 563 . -26.500 29.192 43.549 1.00 84.50 563 A 1 ATOM 4481 N N . ILE A 0 564 . -28.516 24.892 40.944 1.00 84.19 564 A 1 ATOM 4482 C CA . ILE A 0 564 . -29.550 23.948 40.482 1.00 84.19 564 A 1 ATOM 4483 C C . ILE A 0 564 . -29.736 22.786 41.476 1.00 84.19 564 A 1 ATOM 4484 C CB . ILE A 0 564 . -29.197 23.443 39.061 1.00 84.19 564 A 1 ATOM 4485 O O . ILE A 0 564 . -30.835 22.266 41.639 1.00 84.19 564 A 1 ATOM 4486 C CG1 . ILE A 0 564 . -29.282 24.603 38.039 1.00 84.19 564 A 1 ATOM 4487 C CG2 . ILE A 0 564 . -30.128 22.300 38.610 1.00 84.19 564 A 1 ATOM 4488 C CD1 . ILE A 0 564 . -28.634 24.290 36.683 1.00 84.19 564 A 1 ATOM 4489 N N . LYS A 0 565 . -28.672 22.389 42.181 1.00 81.53 565 A 1 ATOM 4490 C CA . LYS A 0 565 . -28.695 21.352 43.228 1.00 81.53 565 A 1 ATOM 4491 C C . LYS A 0 565 . -29.311 21.797 44.558 1.00 81.53 565 A 1 ATOM 4492 C CB . LYS A 0 565 . -27.255 20.882 43.454 1.00 81.53 565 A 1 ATOM 4493 O O . LYS A 0 565 . -29.324 20.992 45.490 1.00 81.53 565 A 1 ATOM 4494 C CG . LYS A 0 565 . -26.757 19.963 42.341 1.00 81.53 565 A 1 ATOM 4495 C CD . LYS A 0 565 . -26.999 18.497 42.686 1.00 81.53 565 A 1 ATOM 4496 C CE . LYS A 0 565 . -26.206 17.619 41.731 1.00 81.53 565 A 1 ATOM 4497 N NZ . LYS A 0 565 . -26.519 16.211 42.006 1.00 81.53 565 A 1 ATOM 4498 N N . GLY A 0 566 . -29.733 23.056 44.685 1.00 81.80 566 A 1 ATOM 4499 C CA . GLY A 0 566 . -30.221 23.620 45.942 1.00 81.80 566 A 1 ATOM 4500 C C . GLY A 0 566 . -29.121 23.791 46.992 1.00 81.80 566 A 1 ATOM 4501 O O . GLY A 0 566 . -29.387 23.649 48.178 1.00 81.80 566 A 1 ATOM 4502 N N . ARG A 0 567 . -27.868 24.059 46.584 1.00 84.37 567 A 1 ATOM 4503 C CA . ARG A 0 567 . -26.732 24.276 47.506 1.00 84.37 567 A 1 ATOM 4504 C C . ARG A 0 567 . -26.119 25.679 47.383 1.00 84.37 567 A 1 ATOM 4505 C CB . ARG A 0 567 . -25.683 23.175 47.338 1.00 84.37 567 A 1 ATOM 4506 O O . ARG A 0 567 . -24.921 25.810 47.099 1.00 84.37 567 A 1 ATOM 4507 C CG . ARG A 0 567 . -26.263 21.773 47.528 1.00 84.37 567 A 1 ATOM 4508 C CD . ARG A 0 567 . -25.080 20.825 47.643 1.00 84.37 567 A 1 ATOM 4509 N NE . ARG A 0 567 . -25.490 19.420 47.623 1.00 84.37 567 A 1 ATOM 4510 N NH1 . ARG A 0 567 . -23.380 18.642 48.047 1.00 84.37 567 A 1 ATOM 4511 N NH2 . ARG A 0 567 . -25.067 17.194 47.707 1.00 84.37 567 A 1 ATOM 4512 C CZ . ARG A 0 567 . -24.646 18.426 47.796 1.00 84.37 567 A 1 ATOM 4513 N N . PRO A 0 568 . -26.892 26.753 47.623 1.00 81.35 568 A 1 ATOM 4514 C CA . PRO A 0 568 . -26.423 28.125 47.427 1.00 81.35 568 A 1 ATOM 4515 C C . PRO A 0 568 . -25.253 28.505 48.344 1.00 81.35 568 A 1 ATOM 4516 C CB . PRO A 0 568 . -27.649 29.010 47.659 1.00 81.35 568 A 1 ATOM 4517 O O . PRO A 0 568 . -24.344 29.224 47.921 1.00 81.35 568 A 1 ATOM 4518 C CG . PRO A 0 568 . -28.584 28.166 48.502 1.00 81.35 568 A 1 ATOM 4519 C CD . PRO A 0 568 . -28.273 26.738 48.085 1.00 81.35 568 A 1 ATOM 4520 N N . LEU A 0 569 . -25.199 27.969 49.570 1.00 82.48 569 A 1 ATOM 4521 C CA . LEU A 0 569 . -24.104 28.264 50.498 1.00 82.48 569 A 1 ATOM 4522 C C . LEU A 0 569 . -22.770 27.679 50.010 1.00 82.48 569 A 1 ATOM 4523 C CB . LEU A 0 569 . -24.461 27.730 51.896 1.00 82.48 569 A 1 ATOM 4524 O O . LEU A 0 569 . -21.723 28.321 50.129 1.00 82.48 569 A 1 ATOM 4525 C CG . LEU A 0 569 . -23.490 28.195 52.998 1.00 82.48 569 A 1 ATOM 4526 C CD1 . LEU A 0 569 . -23.562 29.703 53.260 1.00 82.48 569 A 1 ATOM 4527 C CD2 . LEU A 0 569 . -23.808 27.475 54.308 1.00 82.48 569 A 1 ATOM 4528 N N . GLU A 0 570 . -22.795 26.461 49.458 1.00 84.37 570 A 1 ATOM 4529 C CA . GLU A 0 570 . -21.617 25.835 48.848 1.00 84.37 570 A 1 ATOM 4530 C C . GLU A 0 570 . -21.174 26.619 47.609 1.00 84.37 570 A 1 ATOM 4531 C CB . GLU A 0 570 . -21.875 24.357 48.492 1.00 84.37 570 A 1 ATOM 4532 O O . GLU A 0 570 . -19.978 26.884 47.463 1.00 84.37 570 A 1 ATOM 4533 C CG . GLU A 0 570 . -22.064 23.466 49.732 1.00 84.37 570 A 1 ATOM 4534 C CD . GLU A 0 570 . -22.226 21.961 49.420 1.00 84.37 570 A 1 ATOM 4535 O OE1 . GLU A 0 570 . -22.451 21.191 50.377 1.00 84.37 570 A 1 ATOM 4536 O OE2 . GLU A 0 570 . -22.108 21.526 48.250 1.00 84.37 570 A 1 ATOM 4537 N N . ALA A 0 571 . -22.124 27.069 46.780 1.00 82.92 571 A 1 ATOM 4538 C CA . ALA A 0 571 . -21.856 27.893 45.603 1.00 82.92 571 A 1 ATOM 4539 C C . ALA A 0 571 . -21.170 29.222 45.974 1.00 82.92 571 A 1 ATOM 4540 C CB . ALA A 0 571 . -23.176 28.116 44.851 1.00 82.92 571 A 1 ATOM 4541 O O . ALA A 0 571 . -20.132 29.570 45.407 1.00 82.92 571 A 1 ATOM 4542 N N . LEU A 0 572 . -21.668 29.938 46.989 1.00 78.73 572 A 1 ATOM 4543 C CA . LEU A 0 572 . -21.048 31.182 47.462 1.00 78.73 572 A 1 ATOM 4544 C C . LEU A 0 572 . -19.662 30.968 48.070 1.00 78.73 572 A 1 ATOM 4545 C CB . LEU A 0 572 . -21.944 31.847 48.513 1.00 78.73 572 A 1 ATOM 4546 O O . LEU A 0 572 . -18.746 31.767 47.849 1.00 78.73 572 A 1 ATOM 4547 C CG . LEU A 0 572 . -23.092 32.683 47.947 1.00 78.73 572 A 1 ATOM 4548 C CD1 . LEU A 0 572 . -23.847 33.260 49.140 1.00 78.73 572 A 1 ATOM 4549 C CD2 . LEU A 0 572 . -22.621 33.870 47.099 1.00 78.73 572 A 1 ATOM 4550 N N . ARG A 0 573 . -19.482 29.892 48.843 1.00 81.91 573 A 1 ATOM 4551 C CA . ARG A 0 573 . -18.165 29.533 49.386 1.00 81.91 573 A 1 ATOM 4552 C C . ARG A 0 573 . -17.180 29.217 48.266 1.00 81.91 573 A 1 ATOM 4553 C CB . ARG A 0 573 . -18.298 28.344 50.341 1.00 81.91 573 A 1 ATOM 4554 O O . ARG A 0 573 . -16.030 29.648 48.343 1.00 81.91 573 A 1 ATOM 4555 C CG . ARG A 0 573 . -18.902 28.767 51.684 1.00 81.91 573 A 1 ATOM 4556 C CD . ARG A 0 573 . -19.128 27.525 52.544 1.00 81.91 573 A 1 ATOM 4557 N NE . ARG A 0 573 . -19.699 27.881 53.854 1.00 81.91 573 A 1 ATOM 4558 N NH1 . ARG A 0 573 . -19.115 25.959 54.967 1.00 81.91 573 A 1 ATOM 4559 N NH2 . ARG A 0 573 . -20.290 27.534 56.025 1.00 81.91 573 A 1 ATOM 4560 C CZ . ARG A 0 573 . -19.695 27.128 54.939 1.00 81.91 573 A 1 ATOM 4561 N N . PHE A 0 574 . -17.633 28.519 47.230 1.00 80.93 574 A 1 ATOM 4562 C CA . PHE A 0 574 . -16.841 28.225 46.044 1.00 80.93 574 A 1 ATOM 4563 C C . PHE A 0 574 . -16.440 29.507 45.297 1.00 80.93 574 A 1 ATOM 4564 C CB . PHE A 0 574 . -17.619 27.245 45.161 1.00 80.93 574 A 1 ATOM 4565 O O . PHE A 0 574 . -15.250 29.734 45.075 1.00 80.93 574 A 1 ATOM 4566 C CG . PHE A 0 574 . -16.883 26.931 43.884 1.00 80.93 574 A 1 ATOM 4567 C CD1 . PHE A 0 574 . -17.249 27.570 42.685 1.00 80.93 574 A 1 ATOM 4568 C CD2 . PHE A 0 574 . -15.776 26.066 43.919 1.00 80.93 574 A 1 ATOM 4569 C CE1 . PHE A 0 574 . -16.488 27.359 41.526 1.00 80.93 574 A 1 ATOM 4570 C CE2 . PHE A 0 574 . -15.019 25.855 42.757 1.00 80.93 574 A 1 ATOM 4571 C CZ . PHE A 0 574 . -15.365 26.518 41.569 1.00 80.93 574 A 1 ATOM 4572 N N . ALA A 0 575 . -17.390 30.408 45.026 1.00 77.88 575 A 1 ATOM 4573 C CA . ALA A 0 575 . -17.111 31.693 44.383 1.00 77.88 575 A 1 ATOM 4574 C C . ALA A 0 575 . -16.108 32.547 45.183 1.00 77.88 575 A 1 ATOM 4575 C CB . ALA A 0 575 . -18.439 32.430 44.185 1.00 77.88 575 A 1 ATOM 4576 O O . ALA A 0 575 . -15.231 33.195 44.612 1.00 77.88 575 A 1 ATOM 4577 N N . ARG A 0 576 . -16.170 32.503 46.523 1.00 77.03 576 A 1 ATOM 4578 C CA . ARG A 0 576 . -15.192 33.178 47.392 1.00 77.03 576 A 1 ATOM 4579 C C . ARG A 0 576 . -13.780 32.606 47.244 1.00 77.03 576 A 1 ATOM 4580 C CB . ARG A 0 576 . -15.678 33.118 48.849 1.00 77.03 576 A 1 ATOM 4581 O O . ARG A 0 576 . -12.818 33.372 47.292 1.00 77.03 576 A 1 ATOM 4582 C CG . ARG A 0 576 . -14.691 33.794 49.813 1.00 77.03 576 A 1 ATOM 4583 C CD . ARG A 0 576 . -15.211 33.755 51.249 1.00 77.03 576 A 1 ATOM 4584 N NE . ARG A 0 576 . -14.182 34.226 52.195 1.00 77.03 576 A 1 ATOM 4585 N NH1 . ARG A 0 576 . -15.463 34.082 54.092 1.00 77.03 576 A 1 ATOM 4586 N NH2 . ARG A 0 576 . -13.331 34.711 54.254 1.00 77.03 576 A 1 ATOM 4587 C CZ . ARG A 0 576 . -14.331 34.338 53.504 1.00 77.03 576 A 1 ATOM 4588 N N . LEU A 0 577 . -13.648 31.288 47.109 1.00 78.19 577 A 1 ATOM 4589 C CA . LEU A 0 577 . -12.353 30.624 46.929 1.00 78.19 577 A 1 ATOM 4590 C C . LEU A 0 577 . -11.695 30.999 45.592 1.00 78.19 577 A 1 ATOM 4591 C CB . LEU A 0 577 . -12.539 29.098 47.070 1.00 78.19 577 A 1 ATOM 4592 O O . LEU A 0 577 . -10.478 31.149 45.546 1.00 78.19 577 A 1 ATOM 4593 C CG . LEU A 0 577 . -12.036 28.546 48.422 1.00 78.19 577 A 1 ATOM 4594 C CD1 . LEU A 0 577 . -13.115 27.733 49.138 1.00 78.19 577 A 1 ATOM 4595 C CD2 . LEU A 0 577 . -10.816 27.646 48.220 1.00 78.19 577 A 1 ATOM 4596 N N . HIS A 0 578 . -12.492 31.226 44.547 1.00 72.02 578 A 1 ATOM 4597 C CA . HIS A 0 578 . -12.032 31.524 43.186 1.00 72.02 578 A 1 ATOM 4598 C C . HIS A 0 578 . -12.229 33.001 42.785 1.00 72.02 578 A 1 ATOM 4599 C CB . HIS A 0 578 . -12.680 30.523 42.225 1.00 72.02 578 A 1 ATOM 4600 O O . HIS A 0 578 . -12.497 33.325 41.629 1.00 72.02 578 A 1 ATOM 4601 C CG . HIS A 0 578 . -12.181 29.117 42.403 1.00 72.02 578 A 1 ATOM 4602 C CD2 . HIS A 0 578 . -12.693 28.165 43.240 1.00 72.02 578 A 1 ATOM 4603 N ND1 . HIS A 0 578 . -11.146 28.539 41.710 1.00 72.02 578 A 1 ATOM 4604 C CE1 . HIS A 0 578 . -11.032 27.267 42.128 1.00 72.02 578 A 1 ATOM 4605 N NE2 . HIS A 0 578 . -11.934 26.998 43.089 1.00 72.02 578 A 1 ATOM 4606 N N . ARG A 0 579 . -12.058 33.925 43.745 1.00 62.21 579 A 1 ATOM 4607 C CA . ARG A 0 579 . -12.267 35.383 43.587 1.00 62.21 579 A 1 ATOM 4608 C C . ARG A 0 579 . -11.594 36.033 42.370 1.00 62.21 579 A 1 ATOM 4609 C CB . ARG A 0 579 . -11.775 36.112 44.852 1.00 62.21 579 A 1 ATOM 4610 O O . ARG A 0 579 . -12.018 37.109 41.970 1.00 62.21 579 A 1 ATOM 4611 C CG . ARG A 0 579 . -12.919 36.505 45.790 1.00 62.21 579 A 1 ATOM 4612 C CD . ARG A 0 579 . -12.339 37.291 46.971 1.00 62.21 579 A 1 ATOM 4613 N NE . ARG A 0 579 . -13.351 37.553 48.007 1.00 62.21 579 A 1 ATOM 4614 N NH1 . ARG A 0 579 . -11.996 38.712 49.454 1.00 62.21 579 A 1 ATOM 4615 N NH2 . ARG A 0 579 . -14.126 38.304 50.004 1.00 62.21 579 A 1 ATOM 4616 C CZ . ARG A 0 579 . -13.151 38.185 49.148 1.00 62.21 579 A 1 ATOM 4617 N N . SER A 0 580 . -10.539 35.439 41.817 1.00 55.79 580 A 1 ATOM 4618 C CA . SER A 0 580 . -9.794 35.991 40.681 1.00 55.79 580 A 1 ATOM 4619 C C . SER A 0 580 . -10.517 35.891 39.335 1.00 55.79 580 A 1 ATOM 4620 C CB . SER A 0 580 . -8.424 35.309 40.588 1.00 55.79 580 A 1 ATOM 4621 O O . SER A 0 580 . -10.059 36.509 38.380 1.00 55.79 580 A 1 ATOM 4622 O OG . SER A 0 580 . -8.539 33.899 40.656 1.00 55.79 580 A 1 ATOM 4623 N N . GLU A 0 581 . -11.606 35.124 39.234 1.00 58.97 581 A 1 ATOM 4624 C CA . GLU A 0 581 . -12.190 34.739 37.940 1.00 58.97 581 A 1 ATOM 4625 C C . GLU A 0 581 . -13.555 35.375 37.619 1.00 58.97 581 A 1 ATOM 4626 C CB . GLU A 0 581 . -12.222 33.208 37.841 1.00 58.97 581 A 1 ATOM 4627 O O . GLU A 0 581 . -14.161 35.002 36.623 1.00 58.97 581 A 1 ATOM 4628 C CG . GLU A 0 581 . -10.804 32.611 37.790 1.00 58.97 581 A 1 ATOM 4629 C CD . GLU A 0 581 . -10.831 31.087 37.675 1.00 58.97 581 A 1 ATOM 4630 O OE1 . GLU A 0 581 . -9.784 30.460 37.951 1.00 58.97 581 A 1 ATOM 4631 O OE2 . GLU A 0 581 . -11.909 30.546 37.357 1.00 58.97 581 A 1 ATOM 4632 N N . ASN A 0 582 . -14.039 36.344 38.413 1.00 62.17 582 A 1 ATOM 4633 C CA . ASN A 0 582 . -15.347 37.002 38.215 1.00 62.17 582 A 1 ATOM 4634 C C . ASN A 0 582 . -16.503 36.008 37.951 1.00 62.17 582 A 1 ATOM 4635 C CB . ASN A 0 582 . -15.253 38.099 37.133 1.00 62.17 582 A 1 ATOM 4636 O O . ASN A 0 582 . -17.298 36.184 37.041 1.00 62.17 582 A 1 ATOM 4637 C CG . ASN A 0 582 . -14.496 39.342 37.547 1.00 62.17 582 A 1 ATOM 4638 N ND2 . ASN A 0 582 . -14.208 40.201 36.598 1.00 62.17 582 A 1 ATOM 4639 O OD1 . ASN A 0 582 . -14.167 39.582 38.698 1.00 62.17 582 A 1 ATOM 4640 N N . ILE A 0 583 . -16.612 34.956 38.767 1.00 61.15 583 A 1 ATOM 4641 C CA . ILE A 0 583 . -17.645 33.903 38.632 1.00 61.15 583 A 1 ATOM 4642 C C . ILE A 0 583 . -19.078 34.451 38.812 1.00 61.15 583 A 1 ATOM 4643 C CB . ILE A 0 583 . -17.324 32.782 39.653 1.00 61.15 583 A 1 ATOM 4644 O O . ILE A 0 583 . -20.056 33.849 38.367 1.00 61.15 583 A 1 ATOM 4645 C CG1 . ILE A 0 583 . -15.979 32.115 39.287 1.00 61.15 583 A 1 ATOM 4646 C CG2 . ILE A 0 583 . -18.422 31.705 39.745 1.00 61.15 583 A 1 ATOM 4647 C CD1 . ILE A 0 583 . -15.386 31.294 40.428 1.00 61.15 583 A 1 ATOM 4648 N N . ILE A 0 584 . -19.210 35.592 39.491 1.00 61.84 584 A 1 ATOM 4649 C CA . ILE A 0 584 . -20.488 36.212 39.831 1.00 61.84 584 A 1 ATOM 4650 C C . ILE A 0 584 . -20.781 37.336 38.829 1.00 61.84 584 A 1 ATOM 4651 C CB . ILE A 0 584 . -20.482 36.695 41.301 1.00 61.84 584 A 1 ATOM 4652 O O . ILE A 0 584 . -20.352 38.473 39.027 1.00 61.84 584 A 1 ATOM 4653 C CG1 . ILE A 0 584 . -20.100 35.560 42.285 1.00 61.84 584 A 1 ATOM 4654 C CG2 . ILE A 0 584 . -21.866 37.258 41.661 1.00 61.84 584 A 1 ATOM 4655 C CD1 . ILE A 0 584 . -19.993 36.012 43.748 1.00 61.84 584 A 1 ATOM 4656 N N . ASP A 0 585 . -21.546 37.012 37.788 1.00 62.91 585 A 1 ATOM 4657 C CA . ASP A 0 585 . -22.184 37.984 36.894 1.00 62.91 585 A 1 ATOM 4658 C C . ASP A 0 585 . -23.607 38.322 37.372 1.00 62.91 585 A 1 ATOM 4659 C CB . ASP A 0 585 . -22.181 37.451 35.449 1.00 62.91 585 A 1 ATOM 4660 O O . ASP A 0 585 . -24.220 37.556 38.117 1.00 62.91 585 A 1 ATOM 4661 C CG . ASP A 0 585 . -20.824 37.602 34.744 1.00 62.91 585 A 1 ATOM 4662 O OD1 . ASP A 0 585 . -20.084 38.546 35.105 1.00 62.91 585 A 1 ATOM 4663 O OD2 . ASP A 0 585 . -20.586 36.844 33.781 1.00 62.91 585 A 1 ATOM 4664 N N . MET A 0 586 . -24.161 39.463 36.934 1.00 56.46 586 A 1 ATOM 4665 C CA . MET A 0 586 . -25.501 39.942 37.340 1.00 56.46 586 A 1 ATOM 4666 C C . MET A 0 586 . -26.611 38.883 37.182 1.00 56.46 586 A 1 ATOM 4667 C CB . MET A 0 586 . -25.904 41.166 36.494 1.00 56.46 586 A 1 ATOM 4668 O O . MET A 0 586 . -27.562 38.874 37.963 1.00 56.46 586 A 1 ATOM 4669 C CG . MET A 0 586 . -25.142 42.461 36.802 1.00 56.46 586 A 1 ATOM 4670 S SD . MET A 0 586 . -25.515 43.301 38.368 1.00 56.46 586 A 1 ATOM 4671 C CE . MET A 0 586 . -27.273 43.725 38.190 1.00 56.46 586 A 1 ATOM 4672 N N . GLU A 0 587 . -26.490 38.009 36.181 1.00 58.83 587 A 1 ATOM 4673 C CA . GLU A 0 587 . -27.435 36.928 35.875 1.00 58.83 587 A 1 ATOM 4674 C C . GLU A 0 587 . -27.350 35.785 36.905 1.00 58.83 587 A 1 ATOM 4675 C CB . GLU A 0 587 . -27.146 36.479 34.431 1.00 58.83 587 A 1 ATOM 4676 O O . GLU A 0 587 . -28.371 35.336 37.427 1.00 58.83 587 A 1 ATOM 4677 C CG . GLU A 0 587 . -28.263 35.640 33.792 1.00 58.83 587 A 1 ATOM 4678 C CD . GLU A 0 587 . -28.105 35.492 32.263 1.00 58.83 587 A 1 ATOM 4679 O OE1 . GLU A 0 587 . -29.082 35.035 31.626 1.00 58.83 587 A 1 ATOM 4680 O OE2 . GLU A 0 587 . -27.050 35.893 31.718 1.00 58.83 587 A 1 ATOM 4681 N N . ASN A 0 588 . -26.136 35.415 37.322 1.00 66.93 588 A 1 ATOM 4682 C CA . ASN A 0 588 . -25.885 34.371 38.322 1.00 66.93 588 A 1 ATOM 4683 C C . ASN A 0 588 . -26.369 34.777 39.721 1.00 66.93 588 A 1 ATOM 4684 C CB . ASN A 0 588 . -24.378 34.043 38.327 1.00 66.93 588 A 1 ATOM 4685 O O . ASN A 0 588 . -26.751 33.926 40.523 1.00 66.93 588 A 1 ATOM 4686 C CG . ASN A 0 588 . -23.913 33.382 37.043 1.00 66.93 588 A 1 ATOM 4687 N ND2 . ASN A 0 588 . -22.628 33.186 36.867 1.00 66.93 588 A 1 ATOM 4688 O OD1 . ASN A 0 588 . -24.690 33.085 36.157 1.00 66.93 588 A 1 ATOM 4689 N N . VAL A 0 589 . -26.387 36.081 40.020 1.00 65.60 589 A 1 ATOM 4690 C CA . VAL A 0 589 . -26.923 36.594 41.290 1.00 65.60 589 A 1 ATOM 4691 C C . VAL A 0 589 . -28.431 36.410 41.381 1.00 65.60 589 A 1 ATOM 4692 C CB . VAL A 0 589 . -26.602 38.080 41.498 1.00 65.60 589 A 1 ATOM 4693 O O . VAL A 0 589 . -28.938 36.059 42.444 1.00 65.60 589 A 1 ATOM 4694 C CG1 . VAL A 0 589 . -27.098 38.527 42.881 1.00 65.60 589 A 1 ATOM 4695 C CG2 . VAL A 0 589 . -25.102 38.349 41.405 1.00 65.60 589 A 1 ATOM 4696 N N . ARG A 0 590 . -29.150 36.619 40.276 1.00 69.53 590 A 1 ATOM 4697 C CA . ARG A 0 590 . -30.596 36.395 40.236 1.00 69.53 590 A 1 ATOM 4698 C C . ARG A 0 590 . -30.912 34.916 40.431 1.00 69.53 590 A 1 ATOM 4699 C CB . ARG A 0 590 . -31.154 36.942 38.926 1.00 69.53 590 A 1 ATOM 4700 O O . ARG A 0 590 . -31.684 34.588 41.322 1.00 69.53 590 A 1 ATOM 4701 C CG . ARG A 0 590 . -32.681 36.854 38.919 1.00 69.53 590 A 1 ATOM 4702 C CD . ARG A 0 590 . -33.194 37.478 37.628 1.00 69.53 590 A 1 ATOM 4703 N NE . ARG A 0 590 . -34.660 37.422 37.589 1.00 69.53 590 A 1 ATOM 4704 N NH1 . ARG A 0 590 . -35.021 39.473 36.625 1.00 69.53 590 A 1 ATOM 4705 N NH2 . ARG A 0 590 . -36.754 38.231 37.284 1.00 69.53 590 A 1 ATOM 4706 C CZ . ARG A 0 590 . -35.467 38.369 37.157 1.00 69.53 590 A 1 ATOM 4707 N N . ASN A 0 591 . -30.213 34.046 39.703 1.00 72.87 591 A 1 ATOM 4708 C CA . ASN A 0 591 . -30.332 32.594 39.859 1.00 72.87 591 A 1 ATOM 4709 C C . ASN A 0 591 . -30.026 32.148 41.298 1.00 72.87 591 A 1 ATOM 4710 C CB . ASN A 0 591 . -29.375 31.909 38.867 1.00 72.87 591 A 1 ATOM 4711 O O . ASN A 0 591 . -30.683 31.258 41.829 1.00 72.87 591 A 1 ATOM 4712 C CG . ASN A 0 591 . -29.708 32.176 37.409 1.00 72.87 591 A 1 ATOM 4713 N ND2 . ASN A 0 591 . -28.772 31.948 36.517 1.00 72.87 591 A 1 ATOM 4714 O OD1 . ASN A 0 591 . -30.797 32.589 37.049 1.00 72.87 591 A 1 ATOM 4715 N N . TYR A 0 592 . -29.050 32.785 41.954 1.00 76.77 592 A 1 ATOM 4716 C CA . TYR A 0 592 . -28.766 32.545 43.365 1.00 76.77 592 A 1 ATOM 4717 C C . TYR A 0 592 . -29.933 32.979 44.263 1.00 76.77 592 A 1 ATOM 4718 C CB . TYR A 0 592 . -27.450 33.237 43.756 1.00 76.77 592 A 1 ATOM 4719 O O . TYR A 0 592 . -30.332 32.218 45.137 1.00 76.77 592 A 1 ATOM 4720 C CG . TYR A 0 592 . -27.196 33.231 45.248 1.00 76.77 592 A 1 ATOM 4721 C CD1 . TYR A 0 592 . -27.780 34.226 46.052 1.00 76.77 592 A 1 ATOM 4722 C CD2 . TYR A 0 592 . -26.471 32.185 45.844 1.00 76.77 592 A 1 ATOM 4723 C CE1 . TYR A 0 592 . -27.710 34.131 47.448 1.00 76.77 592 A 1 ATOM 4724 C CE2 . TYR A 0 592 . -26.353 32.120 47.242 1.00 76.77 592 A 1 ATOM 4725 O OH . TYR A 0 592 . -26.916 32.982 49.402 1.00 76.77 592 A 1 ATOM 4726 C CZ . TYR A 0 592 . -26.990 33.078 48.049 1.00 76.77 592 A 1 ATOM 4727 N N . LEU A 0 593 . -30.480 34.185 44.075 1.00 74.02 593 A 1 ATOM 4728 C CA . LEU A 0 593 . -31.593 34.684 44.890 1.00 74.02 593 A 1 ATOM 4729 C C . LEU A 0 593 . -32.840 33.813 44.736 1.00 74.02 593 A 1 ATOM 4730 C CB . LEU A 0 593 . -31.912 36.141 44.517 1.00 74.02 593 A 1 ATOM 4731 O O . LEU A 0 593 . -33.477 33.503 45.741 1.00 74.02 593 A 1 ATOM 4732 C CG . LEU A 0 593 . -30.876 37.170 44.996 1.00 74.02 593 A 1 ATOM 4733 C CD1 . LEU A 0 593 . -31.211 38.542 44.410 1.00 74.02 593 A 1 ATOM 4734 C CD2 . LEU A 0 593 . -30.853 37.298 46.522 1.00 74.02 593 A 1 ATOM 4735 N N . ASP A 0 594 . -33.132 33.380 43.511 1.00 77.22 594 A 1 ATOM 4736 C CA . ASP A 0 594 . -34.220 32.450 43.218 1.00 77.22 594 A 1 ATOM 4737 C C . ASP A 0 594 . -33.979 31.108 43.939 1.00 77.22 594 A 1 ATOM 4738 C CB . ASP A 0 594 . -34.362 32.293 41.689 1.00 77.22 594 A 1 ATOM 4739 O O . ASP A 0 594 . -34.858 30.620 44.646 1.00 77.22 594 A 1 ATOM 4740 C CG . ASP A 0 594 . -34.819 33.571 40.950 1.00 77.22 594 A 1 ATOM 4741 O OD1 . ASP A 0 594 . -35.382 34.489 41.591 1.00 77.22 594 A 1 ATOM 4742 O OD2 . ASP A 0 594 . -34.621 33.648 39.713 1.00 77.22 594 A 1 ATOM 4743 N N . ALA A 0 595 . -32.752 30.574 43.896 1.00 77.47 595 A 1 ATOM 4744 C CA . ALA A 0 595 . -32.397 29.339 44.600 1.00 77.47 595 A 1 ATOM 4745 C C . ALA A 0 595 . -32.480 29.452 46.135 1.00 77.47 595 A 1 ATOM 4746 C CB . ALA A 0 595 . -30.992 28.903 44.159 1.00 77.47 595 A 1 ATOM 4747 O O . ALA A 0 595 . -32.778 28.464 46.801 1.00 77.47 595 A 1 ATOM 4748 N N . VAL A 0 596 . -32.220 30.627 46.727 1.00 76.34 596 A 1 ATOM 4749 C CA . VAL A 0 596 . -32.387 30.826 48.181 1.00 76.34 596 A 1 ATOM 4750 C C . VAL A 0 596 . -33.859 31.009 48.556 1.00 76.34 596 A 1 ATOM 4751 C CB . VAL A 0 596 . -31.534 31.985 48.732 1.00 76.34 596 A 1 ATOM 4752 O O . VAL A 0 596 . -34.250 30.574 49.635 1.00 76.34 596 A 1 ATOM 4753 C CG1 . VAL A 0 596 . -31.573 32.086 50.269 1.00 76.34 596 A 1 ATOM 4754 C CG2 . VAL A 0 596 . -30.041 31.797 48.454 1.00 76.34 596 A 1 ATOM 4755 N N . GLN A 0 597 . -34.686 31.604 47.689 1.00 77.54 597 A 1 ATOM 4756 C CA . GLN A 0 597 . -36.132 31.728 47.928 1.00 77.54 597 A 1 ATOM 4757 C C . GLN A 0 597 . -36.841 30.371 47.995 1.00 77.54 597 A 1 ATOM 4758 C CB . GLN A 0 597 . -36.781 32.590 46.833 1.00 77.54 597 A 1 ATOM 4759 O O . GLN A 0 597 . -37.848 30.247 48.687 1.00 77.54 597 A 1 ATOM 4760 C CG . GLN A 0 597 . -36.550 34.077 47.099 1.00 77.54 597 A 1 ATOM 4761 C CD . GLN A 0 597 . -37.107 34.989 46.015 1.00 77.54 597 A 1 ATOM 4762 N NE2 . GLN A 0 597 . -36.664 36.225 45.969 1.00 77.54 597 A 1 ATOM 4763 O OE1 . GLN A 0 597 . -37.969 34.661 45.221 1.00 77.54 597 A 1 ATOM 4764 N N . GLU A 0 598 . -36.312 29.355 47.314 1.00 78.83 598 A 1 ATOM 4765 C CA . GLU A 0 598 . -36.834 27.986 47.364 1.00 78.83 598 A 1 ATOM 4766 C C . GLU A 0 598 . -36.424 27.210 48.635 1.00 78.83 598 A 1 ATOM 4767 C CB . GLU A 0 598 . -36.426 27.236 46.082 1.00 78.83 598 A 1 ATOM 4768 O O . GLU A 0 598 . -36.910 26.100 48.857 1.00 78.83 598 A 1 ATOM 4769 C CG . GLU A 0 598 . -37.114 27.800 44.824 1.00 78.83 598 A 1 ATOM 4770 C CD . GLU A 0 598 . -36.853 26.974 43.550 1.00 78.83 598 A 1 ATOM 4771 O OE1 . GLU A 0 598 . -37.577 27.211 42.552 1.00 78.83 598 A 1 ATOM 4772 O OE2 . GLU A 0 598 . -35.971 26.084 43.568 1.00 78.83 598 A 1 ATOM 4773 N N . ILE A 0 599 . -35.560 27.763 49.500 1.00 76.59 599 A 1 ATOM 4774 C CA . ILE A 0 599 . -35.117 27.091 50.733 1.00 76.59 599 A 1 ATOM 4775 C C . ILE A 0 599 . -36.188 27.191 51.824 1.00 76.59 599 A 1 ATOM 4776 C CB . ILE A 0 599 . -33.748 27.625 51.218 1.00 76.59 599 A 1 ATOM 4777 O O . ILE A 0 599 . -36.460 28.266 52.354 1.00 76.59 599 A 1 ATOM 4778 C CG1 . ILE A 0 599 . -32.677 27.254 50.174 1.00 76.59 599 A 1 ATOM 4779 C CG2 . ILE A 0 599 . -33.365 27.050 52.599 1.00 76.59 599 A 1 ATOM 4780 C CD1 . ILE A 0 599 . -31.257 27.711 50.503 1.00 76.59 599 A 1 ATOM 4781 N N . GLU A 0 600 . -36.724 26.040 52.240 1.00 75.62 600 A 1 ATOM 4782 C CA . GLU A 0 600 . -37.675 25.943 53.358 1.00 75.62 600 A 1 ATOM 4783 C C . GLU A 0 600 . -36.996 25.940 54.746 1.00 75.62 600 A 1 ATOM 4784 C CB . GLU A 0 600 . -38.547 24.683 53.194 1.00 75.62 600 A 1 ATOM 4785 O O . GLU A 0 600 . -37.634 26.262 55.752 1.00 75.62 600 A 1 ATOM 4786 C CG . GLU A 0 600 . -39.424 24.686 51.926 1.00 75.62 600 A 1 ATOM 4787 C CD . GLU A 0 600 . -40.384 23.480 51.841 1.00 75.62 600 A 1 ATOM 4788 O OE1 . GLU A 0 600 . -41.258 23.488 50.943 1.00 75.62 600 A 1 ATOM 4789 O OE2 . GLU A 0 600 . -40.275 22.552 52.680 1.00 75.62 600 A 1 ATOM 4790 N N . ASP A 0 601 . -35.706 25.585 54.837 1.00 80.95 601 A 1 ATOM 4791 C CA . ASP A 0 601 . -34.977 25.542 56.113 1.00 80.95 601 A 1 ATOM 4792 C C . ASP A 0 601 . -34.529 26.944 56.564 1.00 80.95 601 A 1 ATOM 4793 C CB . ASP A 0 601 . -33.811 24.536 56.081 1.00 80.95 601 A 1 ATOM 4794 O O . ASP A 0 601 . -33.573 27.536 56.052 1.00 80.95 601 A 1 ATOM 4795 C CG . ASP A 0 601 . -33.172 24.306 57.468 1.00 80.95 601 A 1 ATOM 4796 O OD1 . ASP A 0 601 . -33.451 25.088 58.413 1.00 80.95 601 A 1 ATOM 4797 O OD2 . ASP A 0 601 . -32.389 23.343 57.611 1.00 80.95 601 A 1 ATOM 4798 N N . TYR A 0 602 . -35.194 27.443 57.607 1.00 77.47 602 A 1 ATOM 4799 C CA . TYR A 0 602 . -34.888 28.702 58.282 1.00 77.47 602 A 1 ATOM 4800 C C . TYR A 0 602 . -33.412 28.841 58.689 1.00 77.47 602 A 1 ATOM 4801 C CB . TYR A 0 602 . -35.776 28.801 59.531 1.00 77.47 602 A 1 ATOM 4802 O O . TYR A 0 602 . -32.845 29.931 58.580 1.00 77.47 602 A 1 ATOM 4803 C CG . TYR A 0 602 . -37.243 29.031 59.232 1.00 77.47 602 A 1 ATOM 4804 C CD1 . TYR A 0 602 . -37.717 30.343 59.042 1.00 77.47 602 A 1 ATOM 4805 C CD2 . TYR A 0 602 . -38.135 27.943 59.149 1.00 77.47 602 A 1 ATOM 4806 C CE1 . TYR A 0 602 . -39.079 30.565 58.772 1.00 77.47 602 A 1 ATOM 4807 C CE2 . TYR A 0 602 . -39.494 28.164 58.855 1.00 77.47 602 A 1 ATOM 4808 O OH . TYR A 0 602 . -41.275 29.698 58.365 1.00 77.47 602 A 1 ATOM 4809 C CZ . TYR A 0 602 . -39.966 29.476 58.653 1.00 77.47 602 A 1 ATOM 4810 N N . MET A 0 603 . -32.762 27.767 59.149 1.00 80.37 603 A 1 ATOM 4811 C CA . MET A 0 603 . -31.358 27.832 59.566 1.00 80.37 603 A 1 ATOM 4812 C C . MET A 0 603 . -30.428 28.022 58.371 1.00 80.37 603 A 1 ATOM 4813 C CB . MET A 0 603 . -30.968 26.566 60.341 1.00 80.37 603 A 1 ATOM 4814 O O . MET A 0 603 . -29.464 28.790 58.452 1.00 80.37 603 A 1 ATOM 4815 C CG . MET A 0 603 . -31.560 26.549 61.755 1.00 80.37 603 A 1 ATOM 4816 S SD . MET A 0 603 . -31.058 27.908 62.860 1.00 80.37 603 A 1 ATOM 4817 C CE . MET A 0 603 . -29.255 27.722 62.860 1.00 80.37 603 A 1 ATOM 4818 N N . GLU A 0 604 . -30.717 27.361 57.253 1.00 76.64 604 A 1 ATOM 4819 C CA . GLU A 0 604 . -29.931 27.491 56.031 1.00 76.64 604 A 1 ATOM 4820 C C . GLU A 0 604 . -30.136 28.870 55.390 1.00 76.64 604 A 1 ATOM 4821 C CB . GLU A 0 604 . -30.262 26.325 55.092 1.00 76.64 604 A 1 ATOM 4822 O O . GLU A 0 604 . -29.165 29.506 54.967 1.00 76.64 604 A 1 ATOM 4823 C CG . GLU A 0 604 . -29.286 26.299 53.911 1.00 76.64 604 A 1 ATOM 4824 C CD . GLU A 0 604 . -29.325 25.010 53.081 1.00 76.64 604 A 1 ATOM 4825 O OE1 . GLU A 0 604 . -28.370 24.863 52.280 1.00 76.64 604 A 1 ATOM 4826 O OE2 . GLU A 0 604 . -30.246 24.190 53.274 1.00 76.64 604 A 1 ATOM 4827 N N . LEU A 0 605 . -31.361 29.399 55.423 1.00 76.32 605 A 1 ATOM 4828 C CA . LEU A 0 605 . -31.673 30.758 54.979 1.00 76.32 605 A 1 ATOM 4829 C C . LEU A 0 605 . -30.949 31.818 55.832 1.00 76.32 605 A 1 ATOM 4830 C CB . LEU A 0 605 . -33.204 30.914 54.963 1.00 76.32 605 A 1 ATOM 4831 O O . LEU A 0 605 . -30.340 32.743 55.284 1.00 76.32 605 A 1 ATOM 4832 C CG . LEU A 0 605 . -33.680 32.137 54.151 1.00 76.32 605 A 1 ATOM 4833 C CD1 . LEU A 0 605 . -34.805 31.750 53.196 1.00 76.32 605 A 1 ATOM 4834 C CD2 . LEU A 0 605 . -34.185 33.255 55.064 1.00 76.32 605 A 1 ATOM 4835 N N . TYR A 0 606 . -30.905 31.638 57.160 1.00 78.04 606 A 1 ATOM 4836 C CA . TYR A 0 606 . -30.102 32.472 58.064 1.00 78.04 606 A 1 ATOM 4837 C C . TYR A 0 606 . -28.606 32.404 57.738 1.00 78.04 606 A 1 ATOM 4838 C CB . TYR A 0 606 . -30.364 32.091 59.529 1.00 78.04 606 A 1 ATOM 4839 O O . TYR A 0 606 . -27.949 33.441 57.632 1.00 78.04 606 A 1 ATOM 4840 C CG . TYR A 0 606 . -29.630 32.983 60.517 1.00 78.04 606 A 1 ATOM 4841 C CD1 . TYR A 0 606 . -28.323 32.664 60.940 1.00 78.04 606 A 1 ATOM 4842 C CD2 . TYR A 0 606 . -30.251 34.154 60.990 1.00 78.04 606 A 1 ATOM 4843 C CE1 . TYR A 0 606 . -27.630 33.527 61.812 1.00 78.04 606 A 1 ATOM 4844 C CE2 . TYR A 0 606 . -29.562 35.023 61.859 1.00 78.04 606 A 1 ATOM 4845 O OH . TYR A 0 606 . -27.583 35.540 63.115 1.00 78.04 606 A 1 ATOM 4846 C CZ . TYR A 0 606 . -28.248 34.709 62.270 1.00 78.04 606 A 1 ATOM 4847 N N . CYS A 0 607 . -28.059 31.202 57.530 1.00 80.60 607 A 1 ATOM 4848 C CA . CYS A 0 607 . -26.646 31.020 57.197 1.00 80.60 607 A 1 ATOM 4849 C C . CYS A 0 607 . -26.271 31.691 55.871 1.00 80.60 607 A 1 ATOM 4850 C CB . CYS A 0 607 . -26.309 29.525 57.151 1.00 80.60 607 A 1 ATOM 4851 O O . CYS A 0 607 . -25.238 32.358 55.803 1.00 80.60 607 A 1 ATOM 4852 S SG . CYS A 0 607 . -26.356 28.841 58.830 1.00 80.60 607 A 1 ATOM 4853 N N . ASN A 0 608 . -27.104 31.551 54.837 1.00 75.15 608 A 1 ATOM 4854 C CA . ASN A 0 608 . -26.900 32.195 53.539 1.00 75.15 608 A 1 ATOM 4855 C C . ASN A 0 608 . -26.935 33.726 53.659 1.00 75.15 608 A 1 ATOM 4856 C CB . ASN A 0 608 . -27.954 31.674 52.549 1.00 75.15 608 A 1 ATOM 4857 O O . ASN A 0 608 . -26.033 34.403 53.160 1.00 75.15 608 A 1 ATOM 4858 C CG . ASN A 0 608 . -27.571 30.327 51.964 1.00 75.15 608 A 1 ATOM 4859 N ND2 . ASN A 0 608 . -28.308 29.287 52.262 1.00 75.15 608 A 1 ATOM 4860 O OD1 . ASN A 0 608 . -26.578 30.200 51.269 1.00 75.15 608 A 1 ATOM 4861 N N . HIS A 0 609 . -27.920 34.279 54.377 1.00 73.43 609 A 1 ATOM 4862 C CA . HIS A 0 609 . -28.028 35.723 54.599 1.00 73.43 609 A 1 ATOM 4863 C C . HIS A 0 609 . -26.849 36.275 55.414 1.00 73.43 609 A 1 ATOM 4864 C CB . HIS A 0 609 . -29.360 36.035 55.291 1.00 73.43 609 A 1 ATOM 4865 O O . HIS A 0 609 . -26.248 37.287 55.046 1.00 73.43 609 A 1 ATOM 4866 C CG . HIS A 0 609 . -29.572 37.518 55.461 1.00 73.43 609 A 1 ATOM 4867 C CD2 . HIS A 0 609 . -29.241 38.272 56.555 1.00 73.43 609 A 1 ATOM 4868 N ND1 . HIS A 0 609 . -30.090 38.377 54.521 1.00 73.43 609 A 1 ATOM 4869 C CE1 . HIS A 0 609 . -30.077 39.615 55.042 1.00 73.43 609 A 1 ATOM 4870 N NE2 . HIS A 0 609 . -29.533 39.612 56.272 1.00 73.43 609 A 1 ATOM 4871 N N . HIS A 0 610 . -26.468 35.593 56.497 1.00 76.55 610 A 1 ATOM 4872 C CA . HIS A 0 610 . -25.321 35.983 57.315 1.00 76.55 610 A 1 ATOM 4873 C C . HIS A 0 610 . -24.021 35.937 56.507 1.00 76.55 610 A 1 ATOM 4874 C CB . HIS A 0 610 . -25.232 35.072 58.542 1.00 76.55 610 A 1 ATOM 4875 O O . HIS A 0 610 . -23.232 36.881 56.544 1.00 76.55 610 A 1 ATOM 4876 C CG . HIS A 0 610 . -24.241 35.572 59.560 1.00 76.55 610 A 1 ATOM 4877 C CD2 . HIS A 0 610 . -24.543 36.351 60.643 1.00 76.55 610 A 1 ATOM 4878 N ND1 . HIS A 0 610 . -22.883 35.330 59.604 1.00 76.55 610 A 1 ATOM 4879 C CE1 . HIS A 0 610 . -22.398 35.925 60.706 1.00 76.55 610 A 1 ATOM 4880 N NE2 . HIS A 0 610 . -23.369 36.580 61.360 1.00 76.55 610 A 1 ATOM 4881 N N . PHE A 0 611 . -23.820 34.877 55.719 1.00 72.41 611 A 1 ATOM 4882 C CA . PHE A 0 611 . -22.640 34.738 54.873 1.00 72.41 611 A 1 ATOM 4883 C C . PHE A 0 611 . -22.562 35.845 53.814 1.00 72.41 611 A 1 ATOM 4884 C CB . PHE A 0 611 . -22.627 33.344 54.235 1.00 72.41 611 A 1 ATOM 4885 O O . PHE A 0 611 . -21.480 36.391 53.595 1.00 72.41 611 A 1 ATOM 4886 C CG . PHE A 0 611 . -21.325 33.019 53.534 1.00 72.41 611 A 1 ATOM 4887 C CD1 . PHE A 0 611 . -21.149 33.332 52.175 1.00 72.41 611 A 1 ATOM 4888 C CD2 . PHE A 0 611 . -20.271 32.428 54.256 1.00 72.41 611 A 1 ATOM 4889 C CE1 . PHE A 0 611 . -19.929 33.046 51.537 1.00 72.41 611 A 1 ATOM 4890 C CE2 . PHE A 0 611 . -19.056 32.126 53.614 1.00 72.41 611 A 1 ATOM 4891 C CZ . PHE A 0 611 . -18.887 32.432 52.252 1.00 72.41 611 A 1 ATOM 4892 N N . LEU A 0 612 . -23.686 36.224 53.197 1.00 70.40 612 A 1 ATOM 4893 C CA . LEU A 0 612 . -23.762 37.367 52.279 1.00 70.40 612 A 1 ATOM 4894 C C . LEU A 0 612 . -23.404 38.684 52.972 1.00 70.40 612 A 1 ATOM 4895 C CB . LEU A 0 612 . -25.181 37.459 51.697 1.00 70.40 612 A 1 ATOM 4896 O O . LEU A 0 612 . -22.586 39.443 52.454 1.00 70.40 612 A 1 ATOM 4897 C CG . LEU A 0 612 . -25.404 36.526 50.503 1.00 70.40 612 A 1 ATOM 4898 C CD1 . LEU A 0 612 . -26.901 36.327 50.321 1.00 70.40 612 A 1 ATOM 4899 C CD2 . LEU A 0 612 . -24.832 37.124 49.212 1.00 70.40 612 A 1 ATOM 4900 N N . LYS A 0 613 . -23.970 38.937 54.157 1.00 70.13 613 A 1 ATOM 4901 C CA . LYS A 0 613 . -23.734 40.160 54.937 1.00 70.13 613 A 1 ATOM 4902 C C . LYS A 0 613 . -22.271 40.304 55.365 1.00 70.13 613 A 1 ATOM 4903 C CB . LYS A 0 613 . -24.692 40.153 56.136 1.00 70.13 613 A 1 ATOM 4904 O O . LYS A 0 613 . -21.711 41.392 55.256 1.00 70.13 613 A 1 ATOM 4905 C CG . LYS A 0 613 . -24.690 41.483 56.903 1.00 70.13 613 A 1 ATOM 4906 C CD . LYS A 0 613 . -25.706 41.411 58.047 1.00 70.13 613 A 1 ATOM 4907 C CE . LYS A 0 613 . -25.749 42.728 58.826 1.00 70.13 613 A 1 ATOM 4908 N NZ . LYS A 0 613 . -26.779 42.666 59.892 1.00 70.13 613 A 1 ATOM 4909 N N . GLU A 0 614 . -21.642 39.216 55.808 1.00 68.92 614 A 1 ATOM 4910 C CA . GLU A 0 614 . -20.219 39.199 56.176 1.00 68.92 614 A 1 ATOM 4911 C C . GLU A 0 614 . -19.283 39.336 54.970 1.00 68.92 614 A 1 ATOM 4912 C CB . GLU A 0 614 . -19.873 37.889 56.890 1.00 68.92 614 A 1 ATOM 4913 O O . GLU A 0 614 . -18.184 39.874 55.095 1.00 68.92 614 A 1 ATOM 4914 C CG . GLU A 0 614 . -20.372 37.837 58.336 1.00 68.92 614 A 1 ATOM 4915 C CD . GLU A 0 614 . -19.765 36.633 59.067 1.00 68.92 614 A 1 ATOM 4916 O OE1 . GLU A 0 614 . -19.425 36.789 60.259 1.00 68.92 614 A 1 ATOM 4917 O OE2 . GLU A 0 614 . -19.635 35.554 58.438 1.00 68.92 614 A 1 ATOM 4918 N N . ASN A 0 615 . -19.695 38.848 53.798 1.00 61.61 615 A 1 ATOM 4919 C CA . ASN A 0 615 . -18.882 38.855 52.581 1.00 61.61 615 A 1 ATOM 4920 C C . ASN A 0 615 . -19.346 39.914 51.573 1.00 61.61 615 A 1 ATOM 4921 C CB . ASN A 0 615 . -18.773 37.438 51.988 1.00 61.61 615 A 1 ATOM 4922 O O . ASN A 0 615 . -19.166 39.723 50.371 1.00 61.61 615 A 1 ATOM 4923 C CG . ASN A 0 615 . -18.028 36.495 52.907 1.00 61.61 615 A 1 ATOM 4924 N ND2 . ASN A 0 615 . -18.738 35.736 53.703 1.00 61.61 615 A 1 ATOM 4925 O OD1 . ASN A 0 615 . -16.805 36.423 52.910 1.00 61.61 615 A 1 ATOM 4926 N N . SER A 0 616 . -19.875 41.048 52.046 1.00 55.98 616 A 1 ATOM 4927 C CA . SER A 0 616 . -20.370 42.158 51.216 1.00 55.98 616 A 1 ATOM 4928 C C . SER A 0 616 . -19.369 42.664 50.165 1.00 55.98 616 A 1 ATOM 4929 C CB . SER A 0 616 . -20.824 43.308 52.121 1.00 55.98 616 A 1 ATOM 4930 O O . SER A 0 616 . -19.788 43.176 49.129 1.00 55.98 616 A 1 ATOM 4931 O OG . SER A 0 616 . -19.765 43.708 52.971 1.00 55.98 616 A 1 ATOM 4932 N N . MET A 0 617 . -18.072 42.406 50.361 1.00 48.86 617 A 1 ATOM 4933 C CA . MET A 0 617 . -17.013 42.644 49.373 1.00 48.86 617 A 1 ATOM 4934 C C . MET A 0 617 . -17.133 41.830 48.073 1.00 48.86 617 A 1 ATOM 4935 C CB . MET A 0 617 . -15.644 42.348 50.000 1.00 48.86 617 A 1 ATOM 4936 O O . MET A 0 617 . -16.539 42.220 47.076 1.00 48.86 617 A 1 ATOM 4937 C CG . MET A 0 617 . -15.233 43.401 51.028 1.00 48.86 617 A 1 ATOM 4938 S SD . MET A 0 617 . -13.455 43.366 51.392 1.00 48.86 617 A 1 ATOM 4939 C CE . MET A 0 617 . -13.080 45.107 51.037 1.00 48.86 617 A 1 ATOM 4940 N N . CYS A 0 618 . -17.853 40.703 48.039 1.00 51.60 618 A 1 ATOM 4941 C CA . CYS A 0 618 . -17.999 39.913 46.808 1.00 51.60 618 A 1 ATOM 4942 C C . CYS A 0 618 . -19.004 40.519 45.809 1.00 51.60 618 A 1 ATOM 4943 C CB . CYS A 0 618 . -18.357 38.455 47.145 1.00 51.60 618 A 1 ATOM 4944 O O . CYS A 0 618 . -19.052 40.056 44.676 1.00 51.60 618 A 1 ATOM 4945 S SG . CYS A 0 618 . -16.907 37.527 47.750 1.00 51.60 618 A 1 ATOM 4946 N N . MET A 0 619 . -19.797 41.522 46.207 1.00 52.70 619 A 1 ATOM 4947 C CA . MET A 0 619 . -20.905 42.066 45.408 1.00 52.70 619 A 1 ATOM 4948 C C . MET A 0 619 . -21.078 43.587 45.584 1.00 52.70 619 A 1 ATOM 4949 C CB . MET A 0 619 . -22.209 41.317 45.744 1.00 52.70 619 A 1 ATOM 4950 O O . MET A 0 619 . -22.202 44.078 45.679 1.00 52.70 619 A 1 ATOM 4951 C CG . MET A 0 619 . -22.267 39.869 45.250 1.00 52.70 619 A 1 ATOM 4952 S SD . MET A 0 619 . -23.800 39.507 44.361 1.00 52.70 619 A 1 ATOM 4953 C CE . MET A 0 619 . -23.995 37.755 44.772 1.00 52.70 619 A 1 ATOM 4954 N N . GLU A 0 620 . -19.992 44.367 45.645 1.00 50.83 620 A 1 ATOM 4955 C CA . GLU A 0 620 . -20.070 45.835 45.822 1.00 50.83 620 A 1 ATOM 4956 C C . GLU A 0 620 . -20.952 46.536 44.767 1.00 50.83 620 A 1 ATOM 4957 C CB . GLU A 0 620 . -18.664 46.462 45.822 1.00 50.83 620 A 1 ATOM 4958 O O . GLU A 0 620 . -21.617 47.523 45.077 1.00 50.83 620 A 1 ATOM 4959 C CG . GLU A 0 620 . -17.948 46.281 47.170 1.00 50.83 620 A 1 ATOM 4960 C CD . GLU A 0 620 . -16.584 46.993 47.246 1.00 50.83 620 A 1 ATOM 4961 O OE1 . GLU A 0 620 . -16.052 47.081 48.378 1.00 50.83 620 A 1 ATOM 4962 O OE2 . GLU A 0 620 . -16.072 47.430 46.191 1.00 50.83 620 A 1 ATOM 4963 N N . SER A 0 621 . -21.035 45.995 43.547 1.00 50.27 621 A 1 ATOM 4964 C CA . SER A 0 621 . -21.921 46.493 42.486 1.00 50.27 621 A 1 ATOM 4965 C C . SER A 0 621 . -23.402 46.135 42.686 1.00 50.27 621 A 1 ATOM 4966 C CB . SER A 0 621 . -21.432 45.967 41.131 1.00 50.27 621 A 1 ATOM 4967 O O . SER A 0 621 . -24.268 46.849 42.182 1.00 50.27 621 A 1 ATOM 4968 O OG . SER A 0 621 . -21.229 44.566 41.196 1.00 50.27 621 A 1 ATOM 4969 N N . TYR A 0 622 . -23.720 45.075 43.436 1.00 49.51 622 A 1 ATOM 4970 C CA . TYR A 0 622 . -25.070 44.500 43.509 1.00 49.51 622 A 1 ATOM 4971 C C . TYR A 0 622 . -25.876 44.933 44.743 1.00 49.51 622 A 1 ATOM 4972 C CB . TYR A 0 622 . -24.986 42.972 43.416 1.00 49.51 622 A 1 ATOM 4973 O O . TYR A 0 622 . -27.108 44.944 44.685 1.00 49.51 622 A 1 ATOM 4974 C CG . TYR A 0 622 . -26.168 42.350 42.701 1.00 49.51 622 A 1 ATOM 4975 C CD1 . TYR A 0 622 . -27.352 42.046 43.396 1.00 49.51 622 A 1 ATOM 4976 C CD2 . TYR A 0 622 . -26.071 42.058 41.332 1.00 49.51 622 A 1 ATOM 4977 C CE1 . TYR A 0 622 . -28.437 41.456 42.716 1.00 49.51 622 A 1 ATOM 4978 C CE2 . TYR A 0 622 . -27.153 41.469 40.650 1.00 49.51 622 A 1 ATOM 4979 O OH . TYR A 0 622 . -29.361 40.539 40.705 1.00 49.51 622 A 1 ATOM 4980 C CZ . TYR A 0 622 . -28.340 41.167 41.341 1.00 49.51 622 A 1 ATOM 4981 N N . TRP A 0 623 . -25.226 45.378 45.830 1.00 50.74 623 A 1 ATOM 4982 C CA . TRP A 0 623 . -25.909 45.950 47.014 1.00 50.74 623 A 1 ATOM 4983 C C . TRP A 0 623 . -26.763 47.194 46.696 1.00 50.74 623 A 1 ATOM 4984 C CB . TRP A 0 623 . -24.877 46.298 48.097 1.00 50.74 623 A 1 ATOM 4985 O O . TRP A 0 623 . -27.592 47.616 47.509 1.00 50.74 623 A 1 ATOM 4986 C CG . TRP A 0 623 . -24.244 45.122 48.768 1.00 50.74 623 A 1 ATOM 4987 C CD1 . TRP A 0 623 . -22.999 44.664 48.533 1.00 50.74 623 A 1 ATOM 4988 C CD2 . TRP A 0 623 . -24.801 44.247 49.796 1.00 50.74 623 A 1 ATOM 4989 C CE2 . TRP A 0 623 . -23.840 43.234 50.095 1.00 50.74 623 A 1 ATOM 4990 C CE3 . TRP A 0 623 . -26.021 44.212 50.506 1.00 50.74 623 A 1 ATOM 4991 N NE1 . TRP A 0 623 . -22.765 43.532 49.281 1.00 50.74 623 A 1 ATOM 4992 C CH2 . TRP A 0 623 . -25.314 42.218 51.728 1.00 50.74 623 A 1 ATOM 4993 C CZ2 . TRP A 0 623 . -24.088 42.227 51.040 1.00 50.74 623 A 1 ATOM 4994 C CZ3 . TRP A 0 623 . -26.274 43.211 51.464 1.00 50.74 623 A 1 ATOM 4995 N N . ASN A 0 624 . -26.570 47.776 45.510 1.00 50.52 624 A 1 ATOM 4996 C CA . ASN A 0 624 . -27.330 48.915 45.004 1.00 50.52 624 A 1 ATOM 4997 C C . ASN A 0 624 . -28.489 48.538 44.068 1.00 50.52 624 A 1 ATOM 4998 C CB . ASN A 0 624 . -26.344 49.896 44.350 1.00 50.52 624 A 1 ATOM 4999 O O . ASN A 0 624 . -29.192 49.439 43.621 1.00 50.52 624 A 1 ATOM 5000 C CG . ASN A 0 624 . -25.504 50.638 45.371 1.00 50.52 624 A 1 ATOM 5001 N ND2 . ASN A 0 624 . -24.321 51.059 44.993 1.00 50.52 624 A 1 ATOM 5002 O OD1 . ASN A 0 624 . -25.900 50.874 46.503 1.00 50.52 624 A 1 ATOM 5003 N N . SER A 0 625 . -28.708 47.253 43.772 1.00 57.79 625 A 1 ATOM 5004 C CA . SER A 0 625 . -29.884 46.819 43.010 1.00 57.79 625 A 1 ATOM 5005 C C . SER A 0 625 . -31.119 46.734 43.919 1.00 57.79 625 A 1 ATOM 5006 C CB . SER A 0 625 . -29.620 45.502 42.270 1.00 57.79 625 A 1 ATOM 5007 O O . SER A 0 625 . -31.056 46.198 45.031 1.00 57.79 625 A 1 ATOM 5008 O OG . SER A 0 625 . -29.486 44.429 43.175 1.00 57.79 625 A 1 ATOM 5009 N N . ASP A 0 626 . -32.250 47.273 43.454 1.00 58.02 626 A 1 ATOM 5010 C CA . ASP A 0 626 . -33.502 47.308 44.225 1.00 58.02 626 A 1 ATOM 5011 C C . ASP A 0 626 . -34.021 45.900 44.571 1.00 58.02 626 A 1 ATOM 5012 C CB . ASP A 0 626 . -34.573 48.105 43.452 1.00 58.02 626 A 1 ATOM 5013 O O . ASP A 0 626 . -34.562 45.700 45.657 1.00 58.02 626 A 1 ATOM 5014 C CG . ASP A 0 626 . -34.419 49.630 43.554 1.00 58.02 626 A 1 ATOM 5015 O OD1 . ASP A 0 626 . -33.934 50.111 44.606 1.00 58.02 626 A 1 ATOM 5016 O OD2 . ASP A 0 626 . -34.819 50.310 42.583 1.00 58.02 626 A 1 ATOM 5017 N N . GLU A 0 627 . -33.802 44.903 43.705 1.00 57.82 627 A 1 ATOM 5018 C CA . GLU A 0 627 . -34.239 43.511 43.916 1.00 57.82 627 A 1 ATOM 5019 C C . GLU A 0 627 . -33.538 42.849 45.115 1.00 57.82 627 A 1 ATOM 5020 C CB . GLU A 0 627 . -34.010 42.684 42.633 1.00 57.82 627 A 1 ATOM 5021 O O . GLU A 0 627 . -34.190 42.238 45.965 1.00 57.82 627 A 1 ATOM 5022 C CG . GLU A 0 627 . -35.017 43.029 41.518 1.00 57.82 627 A 1 ATOM 5023 C CD . GLU A 0 627 . -34.827 42.216 40.219 1.00 57.82 627 A 1 ATOM 5024 O OE1 . GLU A 0 627 . -35.799 42.139 39.428 1.00 57.82 627 A 1 ATOM 5025 O OE2 . GLU A 0 627 . -33.707 41.718 39.976 1.00 57.82 627 A 1 ATOM 5026 N N . CYS A 0 628 . -32.220 43.028 45.246 1.00 55.49 628 A 1 ATOM 5027 C CA . CYS A 0 628 . -31.446 42.428 46.335 1.00 55.49 628 A 1 ATOM 5028 C C . CYS A 0 628 . -31.738 43.115 47.676 1.00 55.49 628 A 1 ATOM 5029 C CB . CYS A 0 628 . -29.964 42.502 45.952 1.00 55.49 628 A 1 ATOM 5030 O O . CYS A 0 628 . -31.810 42.468 48.722 1.00 55.49 628 A 1 ATOM 5031 S SG . CYS A 0 628 . -29.082 41.066 46.621 1.00 55.49 628 A 1 ATOM 5032 N N . ARG A 0 629 . -31.971 44.436 47.646 1.00 57.95 629 A 1 ATOM 5033 C CA . ARG A 0 629 . -32.387 45.196 48.828 1.00 57.95 629 A 1 ATOM 5034 C C . ARG A 0 629 . -33.750 44.711 49.319 1.00 57.95 629 A 1 ATOM 5035 C CB . ARG A 0 629 . -32.345 46.698 48.508 1.00 57.95 629 A 1 ATOM 5036 O O . ARG A 0 629 . -33.886 44.450 50.511 1.00 57.95 629 A 1 ATOM 5037 C CG . ARG A 0 629 . -32.346 47.554 49.782 1.00 57.95 629 A 1 ATOM 5038 C CD . ARG A 0 629 . -32.195 49.048 49.462 1.00 57.95 629 A 1 ATOM 5039 N NE . ARG A 0 629 . -30.812 49.417 49.093 1.00 57.95 629 A 1 ATOM 5040 N NH1 . ARG A 0 629 . -31.260 51.559 48.405 1.00 57.95 629 A 1 ATOM 5041 N NH2 . ARG A 0 629 . -29.152 50.797 48.377 1.00 57.95 629 A 1 ATOM 5042 C CZ . ARG A 0 629 . -30.415 50.591 48.633 1.00 57.95 629 A 1 ATOM 5043 N N . LYS A 0 630 . -34.707 44.494 48.414 1.00 62.20 630 A 1 ATOM 5044 C CA . LYS A 0 630 . -36.040 43.972 48.738 1.00 62.20 630 A 1 ATOM 5045 C C . LYS A 0 630 . -35.980 42.599 49.414 1.00 62.20 630 A 1 ATOM 5046 C CB . LYS A 0 630 . -36.874 43.947 47.450 1.00 62.20 630 A 1 ATOM 5047 O O . LYS A 0 630 . -36.559 42.408 50.478 1.00 62.20 630 A 1 ATOM 5048 C CG . LYS A 0 630 . -38.332 44.246 47.767 1.00 62.20 630 A 1 ATOM 5049 C CD . LYS A 0 630 . -39.155 44.321 46.485 1.00 62.20 630 A 1 ATOM 5050 C CE . LYS A 0 630 . -40.541 44.824 46.874 1.00 62.20 630 A 1 ATOM 5051 N NZ . LYS A 0 630 . -41.443 44.813 45.703 1.00 62.20 630 A 1 ATOM 5052 N N . TYR A 0 631 . -35.190 41.675 48.871 1.00 60.51 631 A 1 ATOM 5053 C CA . TYR A 0 631 . -35.005 40.352 49.470 1.00 60.51 631 A 1 ATOM 5054 C C . TYR A 0 631 . -34.296 40.404 50.837 1.00 60.51 631 A 1 ATOM 5055 C CB . TYR A 0 631 . -34.244 39.473 48.473 1.00 60.51 631 A 1 ATOM 5056 O O . TYR A 0 631 . -34.790 39.869 51.828 1.00 60.51 631 A 1 ATOM 5057 C CG . TYR A 0 631 . -34.055 38.065 48.982 1.00 60.51 631 A 1 ATOM 5058 C CD1 . TYR A 0 631 . -32.809 37.659 49.502 1.00 60.51 631 A 1 ATOM 5059 C CD2 . TYR A 0 631 . -35.153 37.187 48.993 1.00 60.51 631 A 1 ATOM 5060 C CE1 . TYR A 0 631 . -32.656 36.360 50.024 1.00 60.51 631 A 1 ATOM 5061 C CE2 . TYR A 0 631 . -35.005 35.901 49.533 1.00 60.51 631 A 1 ATOM 5062 O OH . TYR A 0 631 . -33.683 34.260 50.597 1.00 60.51 631 A 1 ATOM 5063 C CZ . TYR A 0 631 . -33.765 35.488 50.045 1.00 60.51 631 A 1 ATOM 5064 N N . CYS A 0 632 . -33.155 41.093 50.926 1.00 57.90 632 A 1 ATOM 5065 C CA . CYS A 0 632 . -32.349 41.119 52.147 1.00 57.90 632 A 1 ATOM 5066 C C . CYS A 0 632 . -32.975 41.933 53.289 1.00 57.90 632 A 1 ATOM 5067 C CB . CYS A 0 632 . -30.953 41.658 51.805 1.00 57.90 632 A 1 ATOM 5068 O O . CYS A 0 632 . -32.654 41.660 54.442 1.00 57.90 632 A 1 ATOM 5069 S SG . CYS A 0 632 . -30.008 40.394 50.908 1.00 57.90 632 A 1 ATOM 5070 N N . THR A 0 633 . -33.811 42.939 52.999 1.00 59.15 633 A 1 ATOM 5071 C CA . THR A 0 633 . -34.395 43.809 54.039 1.00 59.15 633 A 1 ATOM 5072 C C . THR A 0 633 . -35.882 43.615 54.286 1.00 59.15 633 A 1 ATOM 5073 C CB . THR A 0 633 . -34.105 45.305 53.845 1.00 59.15 633 A 1 ATOM 5074 O O . THR A 0 633 . -36.283 43.827 55.421 1.00 59.15 633 A 1 ATOM 5075 C CG2 . THR A 0 633 . -32.622 45.631 53.988 1.00 59.15 633 A 1 ATOM 5076 O OG1 . THR A 0 633 . -34.508 45.815 52.601 1.00 59.15 633 A 1 ATOM 5077 N N . GLU A 0 634 . -36.701 43.196 53.320 1.00 62.19 634 A 1 ATOM 5078 C CA . GLU A 0 634 . -38.129 42.945 53.585 1.00 62.19 634 A 1 ATOM 5079 C C . GLU A 0 634 . -38.333 41.475 53.968 1.00 62.19 634 A 1 ATOM 5080 C CB . GLU A 0 634 . -39.021 43.407 52.413 1.00 62.19 634 A 1 ATOM 5081 O O . GLU A 0 634 . -38.747 41.179 55.085 1.00 62.19 634 A 1 ATOM 5082 C CG . GLU A 0 634 . -38.895 44.920 52.135 1.00 62.19 634 A 1 ATOM 5083 C CD . GLU A 0 634 . -39.777 45.442 50.980 1.00 62.19 634 A 1 ATOM 5084 O OE1 . GLU A 0 634 . -39.900 46.684 50.864 1.00 62.19 634 A 1 ATOM 5085 O OE2 . GLU A 0 634 . -40.275 44.643 50.149 1.00 62.19 634 A 1 ATOM 5086 N N . HIS A 0 635 . -37.907 40.540 53.113 1.00 63.34 635 A 1 ATOM 5087 C CA . HIS A 0 635 . -38.169 39.114 53.330 1.00 63.34 635 A 1 ATOM 5088 C C . HIS A 0 635 . -37.453 38.542 54.566 1.00 63.34 635 A 1 ATOM 5089 C CB . HIS A 0 635 . -37.802 38.342 52.057 1.00 63.34 635 A 1 ATOM 5090 O O . HIS A 0 635 . -38.046 37.803 55.350 1.00 63.34 635 A 1 ATOM 5091 C CG . HIS A 0 635 . -38.367 36.950 52.031 1.00 63.34 635 A 1 ATOM 5092 C CD2 . HIS A 0 635 . -37.676 35.786 51.829 1.00 63.34 635 A 1 ATOM 5093 N ND1 . HIS A 0 635 . -39.692 36.615 52.191 1.00 63.34 635 A 1 ATOM 5094 C CE1 . HIS A 0 635 . -39.798 35.282 52.070 1.00 63.34 635 A 1 ATOM 5095 N NE2 . HIS A 0 635 . -38.596 34.739 51.840 1.00 63.34 635 A 1 ATOM 5096 N N . PHE A 0 636 . -36.189 38.917 54.789 1.00 63.87 636 A 1 ATOM 5097 C CA . PHE A 0 636 . -35.442 38.452 55.962 1.00 63.87 636 A 1 ATOM 5098 C C . PHE A 0 636 . -35.932 39.083 57.274 1.00 63.87 636 A 1 ATOM 5099 C CB . PHE A 0 636 . -33.948 38.720 55.758 1.00 63.87 636 A 1 ATOM 5100 O O . PHE A 0 636 . -35.967 38.400 58.295 1.00 63.87 636 A 1 ATOM 5101 C CG . PHE A 0 636 . -33.077 38.032 56.788 1.00 63.87 636 A 1 ATOM 5102 C CD1 . PHE A 0 636 . -32.641 38.721 57.935 1.00 63.87 636 A 1 ATOM 5103 C CD2 . PHE A 0 636 . -32.738 36.680 56.614 1.00 63.87 636 A 1 ATOM 5104 C CE1 . PHE A 0 636 . -31.848 38.065 58.894 1.00 63.87 636 A 1 ATOM 5105 C CE2 . PHE A 0 636 . -31.951 36.025 57.572 1.00 63.87 636 A 1 ATOM 5106 C CZ . PHE A 0 636 . -31.493 36.719 58.705 1.00 63.87 636 A 1 ATOM 5107 N N . SER A 0 637 . -36.330 40.360 57.259 1.00 65.11 637 A 1 ATOM 5108 C CA . SER A 0 637 . -36.835 41.053 58.456 1.00 65.11 637 A 1 ATOM 5109 C C . SER A 0 637 . -38.209 40.540 58.885 1.00 65.11 637 A 1 ATOM 5110 C CB . SER A 0 637 . -36.937 42.559 58.224 1.00 65.11 637 A 1 ATOM 5111 O O . SER A 0 637 . -38.501 40.528 60.080 1.00 65.11 637 A 1 ATOM 5112 O OG . SER A 0 637 . -35.695 43.086 57.802 1.00 65.11 637 A 1 ATOM 5113 N N . ASP A 0 638 . -39.020 40.077 57.930 1.00 67.22 638 A 1 ATOM 5114 C CA . ASP A 0 638 . -40.301 39.419 58.199 1.00 67.22 638 A 1 ATOM 5115 C C . ASP A 0 638 . -40.114 38.023 58.822 1.00 67.22 638 A 1 ATOM 5116 C CB . ASP A 0 638 . -41.107 39.320 56.890 1.00 67.22 638 A 1 ATOM 5117 O O . ASP A 0 638 . -40.888 37.621 59.691 1.00 67.22 638 A 1 ATOM 5118 C CG . ASP A 0 638 . -41.678 40.654 56.382 1.00 67.22 638 A 1 ATOM 5119 O OD1 . ASP A 0 638 . -41.758 41.619 57.178 1.00 67.22 638 A 1 ATOM 5120 O OD2 . ASP A 0 638 . -42.109 40.671 55.205 1.00 67.22 638 A 1 ATOM 5121 N N . LEU A 0 639 . -39.074 37.285 58.412 1.00 65.18 639 A 1 ATOM 5122 C CA . LEU A 0 639 . -38.776 35.931 58.903 1.00 65.18 639 A 1 ATOM 5123 C C . LEU A 0 639 . -37.964 35.925 60.213 1.00 65.18 639 A 1 ATOM 5124 C CB . LEU A 0 639 . -38.046 35.153 57.789 1.00 65.18 639 A 1 ATOM 5125 O O . LEU A 0 639 . -38.141 35.031 61.042 1.00 65.18 639 A 1 ATOM 5126 C CG . LEU A 0 639 . -38.942 34.800 56.584 1.00 65.18 639 A 1 ATOM 5127 C CD1 . LEU A 0 639 . -38.079 34.433 55.379 1.00 65.18 639 A 1 ATOM 5128 C CD2 . LEU A 0 639 . -39.840 33.594 56.863 1.00 65.18 639 A 1 ATOM 5129 N N . PHE A 0 640 . -37.094 36.917 60.417 1.00 67.87 640 A 1 ATOM 5130 C CA . PHE A 0 640 . -36.212 37.050 61.581 1.00 67.87 640 A 1 ATOM 5131 C C . PHE A 0 640 . -36.241 38.486 62.133 1.00 67.87 640 A 1 ATOM 5132 C CB . PHE A 0 640 . -34.784 36.620 61.214 1.00 67.87 640 A 1 ATOM 5133 O O . PHE A 0 640 . -35.297 39.255 61.918 1.00 67.87 640 A 1 ATOM 5134 C CG . PHE A 0 640 . -34.666 35.186 60.752 1.00 67.87 640 A 1 ATOM 5135 C CD1 . PHE A 0 640 . -34.632 34.136 61.690 1.00 67.87 640 A 1 ATOM 5136 C CD2 . PHE A 0 640 . -34.610 34.905 59.377 1.00 67.87 640 A 1 ATOM 5137 C CE1 . PHE A 0 640 . -34.535 32.805 61.249 1.00 67.87 640 A 1 ATOM 5138 C CE2 . PHE A 0 640 . -34.513 33.577 58.937 1.00 67.87 640 A 1 ATOM 5139 C CZ . PHE A 0 640 . -34.476 32.532 59.872 1.00 67.87 640 A 1 ATOM 5140 N N . PRO A 0 641 . -37.300 38.875 62.864 1.00 67.00 641 A 1 ATOM 5141 C CA . PRO A 0 641 . -37.374 40.193 63.481 1.00 67.00 641 A 1 ATOM 5142 C C . PRO A 0 641 . -36.237 40.376 64.495 1.00 67.00 641 A 1 ATOM 5143 C CB . PRO A 0 641 . -38.767 40.279 64.111 1.00 67.00 641 A 1 ATOM 5144 O O . PRO A 0 641 . -36.016 39.537 65.370 1.00 67.00 641 A 1 ATOM 5145 C CG . PRO A 0 641 . -39.163 38.819 64.327 1.00 67.00 641 A 1 ATOM 5146 C CD . PRO A 0 641 . -38.489 38.095 63.166 1.00 67.00 641 A 1 ATOM 5147 N N . SER A 0 642 . -35.509 41.487 64.387 1.00 61.13 642 A 1 ATOM 5148 C CA . SER A 0 642 . -34.456 41.849 65.336 1.00 61.13 642 A 1 ATOM 5149 C C . SER A 0 642 . -35.076 42.194 66.693 1.00 61.13 642 A 1 ATOM 5150 C CB . SER A 0 642 . -33.640 43.026 64.785 1.00 61.13 642 A 1 ATOM 5151 O O . SER A 0 642 . -35.680 43.260 66.830 1.00 61.13 642 A 1 ATOM 5152 O OG . SER A 0 642 . -34.488 44.115 64.469 1.00 61.13 642 A 1 ATOM 5153 N N . THR A 0 643 . -34.955 41.293 67.669 1.00 46.11 643 A 1 ATOM 5154 C CA . THR A 0 643 . -35.268 41.560 69.085 1.00 46.11 643 A 1 ATOM 5155 C C . THR A 0 643 . -34.295 42.534 69.718 1.00 46.11 643 A 1 ATOM 5156 C CB . THR A 0 643 . -35.248 40.290 69.929 1.00 46.11 643 A 1 ATOM 5157 O O . THR A 0 643 . -33.079 42.373 69.452 1.00 46.11 643 A 1 ATOM 5158 C CG2 . THR A 0 643 . -36.461 39.403 69.662 1.00 46.11 643 A 1 ATOM 5159 O OG1 . THR A 0 643 . -34.061 39.595 69.632 1.00 46.11 643 A 1 ATOM 5160 O OXT . THR A 0 643 . -34.796 43.343 70.527 1.00 46.11 643 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 83.13 # loop_ _atom_type.symbol C N O S #