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 PHE 0 3 GLU 0 4 SER 0 5 SER 0 6 VAL 0 7 LEU 0 8 ASN 0 9 GLY 0 10 LEU 0 11 THR 0 12 ARG 0 13 LEU 0 14 SER 0 15 ILE 0 16 GLU 0 17 ILE 0 18 GLY 0 19 SER 0 20 SER 0 21 LYS 0 22 SER 0 23 ARG 0 24 THR 0 25 ASP 0 26 ASP 0 27 ASP 0 28 PHE 0 29 ILE 0 30 ASP 0 31 ARG 0 32 ILE 0 33 ASN 0 34 HIS 0 35 SER 0 36 HIS 0 37 THR 0 38 THR 0 39 THR 0 40 VAL 0 41 LEU 0 42 MET 0 43 ILE 0 44 CYS 0 45 THR 0 46 LEU 0 47 ILE 0 48 ILE 0 49 MET 0 50 GLY 0 51 ARG 0 52 GLN 0 53 PHE 0 54 ILE 0 55 GLY 0 56 LYS 0 57 PRO 0 58 ILE 0 59 ALA 0 60 CYS 0 61 TRP 0 62 THR 0 63 PRO 0 64 ASN 0 65 GLU 0 66 PHE 0 67 THR 0 68 SER 0 69 ALA 0 70 GLN 0 71 VAL 0 72 GLU 0 73 TYR 0 74 ALA 0 75 THR 0 76 LEU 0 77 VAL 0 78 CYS 0 79 TRP 0 80 VAL 0 81 THR 0 82 SER 0 83 THR 0 84 TYR 0 85 PHE 0 86 ILE 0 87 SER 0 88 PRO 0 89 ASP 0 90 GLN 0 91 PRO 0 92 THR 0 93 ILE 0 94 PRO 0 95 SER 0 96 ASP 0 97 LEU 0 98 PRO 0 99 LEU 0 100 ARG 0 101 ARG 0 102 LYS 0 103 ASP 0 104 SER 0 105 ILE 0 106 HIS 0 107 TYR 0 108 TYR 0 109 GLN 0 110 TRP 0 111 VAL 0 112 PRO 0 113 PHE 0 114 LEU 0 115 LEU 0 116 MET 0 117 LEU 0 118 GLN 0 119 ALA 0 120 ALA 0 121 MET 0 122 PHE 0 123 SER 0 124 ILE 0 125 PRO 0 126 CYS 0 127 ILE 0 128 ILE 0 129 TRP 0 130 ARG 0 131 LEU 0 132 PHE 0 133 ASN 0 134 TRP 0 135 GLN 0 136 SER 0 137 ARG 0 138 ILE 0 139 HIS 0 140 LEU 0 141 TRP 0 142 THR 0 143 VAL 0 144 MET 0 145 ASP 0 146 LEU 0 147 ALA 0 148 SER 0 149 LYS 0 150 ALA 0 151 GLY 0 152 ASP 0 153 LEU 0 154 GLU 0 155 GLU 0 156 THR 0 157 LEU 0 158 HIS 0 159 SER 0 160 SER 0 161 VAL 0 162 ASN 0 163 HIS 0 164 LEU 0 165 GLU 0 166 TYR 0 167 ILE 0 168 VAL 0 169 LYS 0 170 HIS 0 171 LEU 0 172 GLU 0 173 ASP 0 174 ALA 0 175 LEU 0 176 ILE 0 177 ILE 0 178 ARG 0 179 HIS 0 180 ARG 0 181 TYR 0 182 LYS 0 183 GLN 0 184 SER 0 185 HIS 0 186 LYS 0 187 ASN 0 188 ASN 0 189 SER 0 190 SER 0 191 ILE 0 192 SER 0 193 ILE 0 194 ALA 0 195 GLN 0 196 THR 0 197 SER 0 198 VAL 0 199 SER 0 200 SER 0 201 SER 0 202 MET 0 203 ASN 0 204 THR 0 205 ASN 0 206 GLU 0 207 GLN 0 208 ILE 0 209 ILE 0 210 ASN 0 211 LYS 0 212 ASP 0 213 ASN 0 214 SER 0 215 TRP 0 216 TYR 0 217 ALA 0 218 ILE 0 219 LEU 0 220 PRO 0 221 LEU 0 222 THR 0 223 ILE 0 224 THR 0 225 ASN 0 226 ARG 0 227 SER 0 228 ARG 0 229 ILE 0 230 PRO 0 231 GLY 0 232 PRO 0 233 ARG 0 234 PRO 0 235 CYS 0 236 SER 0 237 PRO 0 238 GLN 0 239 SER 0 240 ASN 0 241 SER 0 242 TYR 0 243 LEU 0 244 ASN 0 245 GLY 0 246 LEU 0 247 TYR 0 248 LEU 0 249 ILE 0 250 ILE 0 251 LYS 0 252 ALA 0 253 LEU 0 254 TYR 0 255 VAL 0 256 PHE 0 257 ASN 0 258 SER 0 259 THR 0 260 GLY 0 261 GLN 0 262 LEU 0 263 PHE 0 264 LEU 0 265 LEU 0 266 ALA 0 267 SER 0 268 PHE 0 269 LEU 0 270 GLY 0 271 GLN 0 272 THR 0 273 THR 0 274 ILE 0 275 PHE 0 276 PHE 0 277 GLY 0 278 PRO 0 279 GLN 0 280 MET 0 281 LEU 0 282 ILE 0 283 ASP 0 284 LEU 0 285 ILE 0 286 ALA 0 287 GLY 0 288 THR 0 289 GLN 0 290 TRP 0 291 TYR 0 292 GLN 0 293 SER 0 294 GLY 0 295 ASN 0 296 PHE 0 297 PRO 0 298 ARG 0 299 VAL 0 300 THR 0 301 PHE 0 302 CYS 0 303 ASP 0 304 LEU 0 305 ASP 0 306 MET 0 307 ARG 0 308 LYS 0 309 MET 0 310 GLY 0 311 LYS 0 312 ASN 0 313 TYR 0 314 HIS 0 315 ARG 0 316 TYR 0 317 THR 0 318 LEU 0 319 GLN 0 320 CYS 0 321 VAL 0 322 LEU 0 323 SER 0 324 ILE 0 325 ASN 0 326 MET 0 327 PHE 0 328 ASN 0 329 GLU 0 330 LYS 0 331 ILE 0 332 PHE 0 333 ILE 0 334 PHE 0 335 LEU 0 336 TRP 0 337 PHE 0 338 TRP 0 339 LEU 0 340 ILE 0 341 CYS 0 342 ILE 0 343 SER 0 344 LEU 0 345 ILE 0 346 ASN 0 347 ILE 0 348 HIS 0 349 SER 0 350 PHE 0 351 LEU 0 352 ARG 0 353 TRP 0 354 CYS 0 355 CYS 0 356 ARG 0 357 SER 0 358 THR 0 359 PHE 0 360 GLN 0 361 THR 0 362 SER 0 363 ARG 0 364 VAL 0 365 CYS 0 366 PHE 0 367 ILE 0 368 ARG 0 369 SER 0 370 LEU 0 371 LEU 0 372 PHE 0 373 ASN 0 374 LYS 0 375 ILE 0 376 SER 0 377 MET 0 378 ASN 0 379 ILE 0 380 ASN 0 381 ASN 0 382 ASN 0 383 ASN 0 384 LYS 0 385 SER 0 386 ASP 0 387 TYR 0 388 SER 0 389 SER 0 390 ASN 0 391 ASN 0 392 THR 0 393 ASN 0 394 SER 0 395 ASN 0 396 LEU 0 397 THR 0 398 GLN 0 399 ASN 0 400 SER 0 401 ASP 0 402 TYR 0 403 GLN 0 404 SER 0 405 THR 0 406 SER 0 407 GLN 0 408 GLN 0 409 SER 0 410 THR 0 411 THR 0 412 ILE 0 413 PRO 0 414 LEU 0 415 ALA 0 416 GLU 0 417 SER 0 418 LEU 0 419 SER 0 420 SER 0 421 GLU 0 422 CYS 0 423 TYR 0 424 ASN 0 425 GLU 0 426 GLN 0 427 LEU 0 428 SER 0 429 ILE 0 430 ASN 0 431 ASP 0 432 LYS 0 433 LYS 0 434 ALA 0 435 SER 0 436 ALA 0 437 PHE 0 438 PHE 0 439 THR 0 440 GLU 0 441 HIS 0 442 ILE 0 443 LEU 0 444 GLY 0 445 GLN 0 446 ASP 0 447 GLY 0 448 VAL 0 449 PHE 0 450 VAL 0 451 LEU 0 452 ARG 0 453 LEU 0 454 ILE 0 455 ALA 0 456 LEU 0 457 ASN 0 458 VAL 0 459 GLY 0 460 GLN 0 461 HIS 0 462 ILE 0 463 ALA 0 464 SER 0 465 LYS 0 466 ILE 0 467 ALA 0 468 CYS 0 469 LEU 0 470 ILE 0 471 TRP 0 472 ASP 0 473 ARG 0 474 TYR 0 475 ARG 0 476 LEU 0 477 VAL 0 478 ASN 0 479 ASN 0 480 THR 0 481 SER 0 482 LYS 0 483 TYR 0 484 THR 0 485 ARG 0 486 ARG 0 487 ILE 0 488 LYS 0 489 ARG 0 490 ILE 0 491 GLN 0 492 GLU 0 493 ILE 0 494 SER 0 495 LYS 0 496 MET 0 497 THR 0 498 THR 0 499 THR 0 500 THR 0 501 THR 0 502 THR 0 503 THR 0 504 THR 0 505 THR 0 506 THR 0 507 THR 0 508 THR 0 509 THR 0 510 THR 0 511 THR 0 512 ALA 0 513 LYS 0 514 SER 0 515 GLN 0 516 THR 0 517 SER 0 518 HIS 0 519 THR 0 520 VAL 0 521 THR 0 522 SER 0 523 SER 0 524 ILE 0 525 ARG 0 526 GLN 0 527 LEU 0 528 SER 0 529 ASN 0 530 ILE 0 531 VAL 0 532 GLN 0 533 THR 0 534 PRO 0 535 PRO 0 536 ILE 0 537 PRO 0 538 GLU 0 539 ARG 0 540 LYS 0 541 ASP 0 542 LYS 0 543 ILE 0 544 LYS 0 545 HIS 0 546 ASN 0 547 GLU 0 548 GLU 0 549 SER 0 550 ASN 0 551 GLN 0 552 SER 0 553 THR 0 554 SER 0 555 SER 0 556 LEU 0 557 ASN 0 558 GLU 0 559 SER 0 560 ASP 0 561 HIS 0 562 ILE 0 563 VAL 0 564 ARG 0 565 ILE 0 566 ARG 0 567 THR 0 568 LEU 0 569 ASN 0 570 VAL 0 571 SER 0 572 SER 0 573 LYS 0 574 MET 0 575 GLU 0 576 GLN 0 577 TYR 0 578 SER 0 579 GLN 0 580 SER 0 581 LEU 0 582 PRO 0 583 SER 0 584 GLN 0 585 SER 0 586 SER 0 587 ILE 0 588 TYR 0 589 SER 0 590 SER 0 591 ARG 0 592 ASN 0 593 SER 0 594 PHE 0 595 ASN 0 596 ASN 0 597 LEU 0 598 TYR 0 599 ASP 0 600 HIS 0 601 CYS 0 602 SER 0 603 HIS 0 604 SER 0 605 ASP 0 606 ARG 0 607 ASN 0 608 SER 0 609 SER 0 610 ASN 0 611 ASN 0 612 SER 0 613 ARG 0 614 ILE 0 615 ARG 0 616 ILE 0 617 LEU 0 618 ASN 0 619 GLN 0 620 PRO 0 621 ASN 0 622 ASN 0 623 PHE 0 624 VAL # 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 . -9.093 16.343 -34.160 1.00 47.48 1 A 1 ATOM 2 C CA . MET A 0 1 . -10.471 15.921 -33.799 1.00 47.48 1 A 1 ATOM 3 C C . MET A 0 1 . -10.481 14.621 -32.993 1.00 47.48 1 A 1 ATOM 4 C CB . MET A 0 1 . -11.407 15.873 -35.019 1.00 47.48 1 A 1 ATOM 5 O O . MET A 0 1 . -11.134 14.585 -31.965 1.00 47.48 1 A 1 ATOM 6 C CG . MET A 0 1 . -12.763 16.514 -34.698 1.00 47.48 1 A 1 ATOM 7 S SD . MET A 0 1 . -13.853 16.602 -36.141 1.00 47.48 1 A 1 ATOM 8 C CE . MET A 0 1 . -15.105 17.781 -35.560 1.00 47.48 1 A 1 ATOM 9 N N . PHE A 0 2 . -9.718 13.590 -33.387 1.00 47.62 2 A 1 ATOM 10 C CA . PHE A 0 2 . -9.590 12.341 -32.613 1.00 47.62 2 A 1 ATOM 11 C C . PHE A 0 2 . -8.944 12.550 -31.224 1.00 47.62 2 A 1 ATOM 12 C CB . PHE A 0 2 . -8.799 11.331 -33.466 1.00 47.62 2 A 1 ATOM 13 O O . PHE A 0 2 . -9.365 11.948 -30.241 1.00 47.62 2 A 1 ATOM 14 C CG . PHE A 0 2 . -9.234 9.891 -33.291 1.00 47.62 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -8.542 9.032 -32.417 1.00 47.62 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -10.330 9.400 -34.029 1.00 47.62 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -8.941 7.690 -32.286 1.00 47.62 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -10.730 8.059 -33.895 1.00 47.62 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -10.034 7.203 -33.024 1.00 47.62 2 A 1 ATOM 20 N N . GLU A 0 3 . -7.979 13.470 -31.123 1.00 59.11 3 A 1 ATOM 21 C CA . GLU A 0 3 . -7.240 13.745 -29.881 1.00 59.11 3 A 1 ATOM 22 C C . GLU A 0 3 . -8.099 14.363 -28.775 1.00 59.11 3 A 1 ATOM 23 C CB . GLU A 0 3 . -6.066 14.682 -30.182 1.00 59.11 3 A 1 ATOM 24 O O . GLU A 0 3 . -8.038 13.921 -27.632 1.00 59.11 3 A 1 ATOM 25 C CG . GLU A 0 3 . -5.041 14.038 -31.124 1.00 59.11 3 A 1 ATOM 26 C CD . GLU A 0 3 . -3.795 14.914 -31.293 1.00 59.11 3 A 1 ATOM 27 O OE1 . GLU A 0 3 . -2.733 14.336 -31.599 1.00 59.11 3 A 1 ATOM 28 O OE2 . GLU A 0 3 . -3.943 16.150 -31.157 1.00 59.11 3 A 1 ATOM 29 N N . SER A 0 4 . -8.947 15.342 -29.100 1.00 60.75 4 A 1 ATOM 30 C CA . SER A 0 4 . -9.796 15.997 -28.102 1.00 60.75 4 A 1 ATOM 31 C C . SER A 0 4 . -10.912 15.078 -27.612 1.00 60.75 4 A 1 ATOM 32 C CB . SER A 0 4 . -10.361 17.313 -28.645 1.00 60.75 4 A 1 ATOM 33 O O . SER A 0 4 . -11.212 15.077 -26.425 1.00 60.75 4 A 1 ATOM 34 O OG . SER A 0 4 . -10.974 17.134 -29.912 1.00 60.75 4 A 1 ATOM 35 N N . SER A 0 5 . -11.497 14.249 -28.482 1.00 64.72 5 A 1 ATOM 36 C CA . SER A 0 5 . -12.555 13.307 -28.095 1.00 64.72 5 A 1 ATOM 37 C C . SER A 0 5 . -12.044 12.170 -27.210 1.00 64.72 5 A 1 ATOM 38 C CB . SER A 0 5 . -13.226 12.729 -29.341 1.00 64.72 5 A 1 ATOM 39 O O . SER A 0 5 . -12.714 11.820 -26.241 1.00 64.72 5 A 1 ATOM 40 O OG . SER A 0 5 . -13.858 13.767 -30.066 1.00 64.72 5 A 1 ATOM 41 N N . VAL A 0 6 . -10.857 11.618 -27.492 1.00 66.41 6 A 1 ATOM 42 C CA . VAL A 0 6 . -10.249 10.572 -26.651 1.00 66.41 6 A 1 ATOM 43 C C . VAL A 0 6 . -9.782 11.154 -25.321 1.00 66.41 6 A 1 ATOM 44 C CB . VAL A 0 6 . -9.098 9.859 -27.387 1.00 66.41 6 A 1 ATOM 45 O O . VAL A 0 6 . -10.053 10.564 -24.278 1.00 66.41 6 A 1 ATOM 46 C CG1 . VAL A 0 6 . -8.356 8.864 -26.485 1.00 66.41 6 A 1 ATOM 47 C CG2 . VAL A 0 6 . -9.639 9.069 -28.585 1.00 66.41 6 A 1 ATOM 48 N N . LEU A 0 7 . -9.154 12.335 -25.333 1.00 63.74 7 A 1 ATOM 49 C CA . LEU A 0 7 . -8.739 13.013 -24.107 1.00 63.74 7 A 1 ATOM 50 C C . LEU A 0 7 . -9.952 13.368 -23.240 1.00 63.74 7 A 1 ATOM 51 C CB . LEU A 0 7 . -7.910 14.258 -24.466 1.00 63.74 7 A 1 ATOM 52 O O . LEU A 0 7 . -9.942 13.068 -22.055 1.00 63.74 7 A 1 ATOM 53 C CG . LEU A 0 7 . -7.074 14.780 -23.289 1.00 63.74 7 A 1 ATOM 54 C CD1 . LEU A 0 7 . -5.795 13.957 -23.142 1.00 63.74 7 A 1 ATOM 55 C CD2 . LEU A 0 7 . -6.662 16.232 -23.524 1.00 63.74 7 A 1 ATOM 56 N N . ASN A 0 8 . -11.021 13.913 -23.828 1.00 63.95 8 A 1 ATOM 57 C CA . ASN A 0 8 . -12.266 14.216 -23.118 1.00 63.95 8 A 1 ATOM 58 C C . ASN A 0 8 . -12.976 12.951 -22.623 1.00 63.95 8 A 1 ATOM 59 C CB . ASN A 0 8 . -13.194 15.047 -24.017 1.00 63.95 8 A 1 ATOM 60 O O . ASN A 0 8 . -13.544 12.954 -21.537 1.00 63.95 8 A 1 ATOM 61 C CG . ASN A 0 8 . -12.702 16.469 -24.233 1.00 63.95 8 A 1 ATOM 62 N ND2 . ASN A 0 8 . -13.283 17.182 -25.170 1.00 63.95 8 A 1 ATOM 63 O OD1 . ASN A 0 8 . -11.830 16.980 -23.552 1.00 63.95 8 A 1 ATOM 64 N N . GLY A 0 9 . -12.940 11.861 -23.393 1.00 69.15 9 A 1 ATOM 65 C CA . GLY A 0 9 . -13.486 10.570 -22.980 1.00 69.15 9 A 1 ATOM 66 C C . GLY A 0 9 . -12.727 9.984 -21.791 1.00 69.15 9 A 1 ATOM 67 O O . GLY A 0 9 . -13.346 9.562 -20.821 1.00 69.15 9 A 1 ATOM 68 N N . LEU A 0 10 . -11.393 10.018 -21.823 1.00 60.20 10 A 1 ATOM 69 C CA . LEU A 0 10 . -10.537 9.517 -20.748 1.00 60.20 10 A 1 ATOM 70 C C . LEU A 0 10 . -10.567 10.413 -19.513 1.00 60.20 10 A 1 ATOM 71 C CB . LEU A 0 10 . -9.093 9.384 -21.257 1.00 60.20 10 A 1 ATOM 72 O O . LEU A 0 10 . -10.584 9.888 -18.403 1.00 60.20 10 A 1 ATOM 73 C CG . LEU A 0 10 . -8.870 8.192 -22.202 1.00 60.20 10 A 1 ATOM 74 C CD1 . LEU A 0 10 . -7.488 8.318 -22.842 1.00 60.20 10 A 1 ATOM 75 C CD2 . LEU A 0 10 . -8.932 6.854 -21.459 1.00 60.20 10 A 1 ATOM 76 N N . THR A 0 11 . -10.602 11.738 -19.668 1.00 60.33 11 A 1 ATOM 77 C CA . THR A 0 11 . -10.749 12.656 -18.531 1.00 60.33 11 A 1 ATOM 78 C C . THR A 0 11 . -12.124 12.512 -17.916 1.00 60.33 11 A 1 ATOM 79 C CB . THR A 0 11 . -10.524 14.128 -18.889 1.00 60.33 11 A 1 ATOM 80 O O . THR A 0 11 . -12.211 12.408 -16.702 1.00 60.33 11 A 1 ATOM 81 C CG2 . THR A 0 11 . -9.080 14.423 -19.291 1.00 60.33 11 A 1 ATOM 82 O OG1 . THR A 0 11 . -11.382 14.530 -19.921 1.00 60.33 11 A 1 ATOM 83 N N . ARG A 0 12 . -13.187 12.396 -18.716 1.00 63.23 12 A 1 ATOM 84 C CA . ARG A 0 12 . -14.533 12.132 -18.207 1.00 63.23 12 A 1 ATOM 85 C C . ARG A 0 12 . -14.629 10.769 -17.537 1.00 63.23 12 A 1 ATOM 86 C CB . ARG A 0 12 . -15.549 12.295 -19.335 1.00 63.23 12 A 1 ATOM 87 O O . ARG A 0 12 . -15.229 10.696 -16.481 1.00 63.23 12 A 1 ATOM 88 C CG . ARG A 0 12 . -16.974 12.228 -18.794 1.00 63.23 12 A 1 ATOM 89 C CD . ARG A 0 12 . -17.968 12.458 -19.925 1.00 63.23 12 A 1 ATOM 90 N NE . ARG A 0 12 . -19.324 12.245 -19.419 1.00 63.23 12 A 1 ATOM 91 N NH1 . ARG A 0 12 . -20.484 12.634 -21.359 1.00 63.23 12 A 1 ATOM 92 N NH2 . ARG A 0 12 . -21.561 12.148 -19.449 1.00 63.23 12 A 1 ATOM 93 C CZ . ARG A 0 12 . -20.449 12.352 -20.085 1.00 63.23 12 A 1 ATOM 94 N N . LEU A 0 13 . -13.993 9.727 -18.072 1.00 60.46 13 A 1 ATOM 95 C CA . LEU A 0 13 . -13.943 8.415 -17.424 1.00 60.46 13 A 1 ATOM 96 C C . LEU A 0 13 . -13.146 8.480 -16.115 1.00 60.46 13 A 1 ATOM 97 C CB . LEU A 0 13 . -13.332 7.384 -18.388 1.00 60.46 13 A 1 ATOM 98 O O . LEU A 0 13 . -13.592 7.961 -15.103 1.00 60.46 13 A 1 ATOM 99 C CG . LEU A 0 13 . -13.674 5.940 -17.982 1.00 60.46 13 A 1 ATOM 100 C CD1 . LEU A 0 13 . -14.958 5.470 -18.669 1.00 60.46 13 A 1 ATOM 101 C CD2 . LEU A 0 13 . -12.540 4.990 -18.363 1.00 60.46 13 A 1 ATOM 102 N N . SER A 0 14 . -12.002 9.166 -16.104 1.00 56.77 14 A 1 ATOM 103 C CA . SER A 0 14 . -11.182 9.366 -14.900 1.00 56.77 14 A 1 ATOM 104 C C . SER A 0 14 . -11.940 10.172 -13.846 1.00 56.77 14 A 1 ATOM 105 C CB . SER A 0 14 . -9.877 10.096 -15.236 1.00 56.77 14 A 1 ATOM 106 O O . SER A 0 14 . -11.917 9.833 -12.667 1.00 56.77 14 A 1 ATOM 107 O OG . SER A 0 14 . -9.142 9.398 -16.221 1.00 56.77 14 A 1 ATOM 108 N N . ILE A 0 15 . -12.663 11.206 -14.280 1.00 57.51 15 A 1 ATOM 109 C CA . ILE A 0 15 . -13.516 12.028 -13.432 1.00 57.51 15 A 1 ATOM 110 C C . ILE A 0 15 . -14.733 11.228 -12.985 1.00 57.51 15 A 1 ATOM 111 C CB . ILE A 0 15 . -13.897 13.358 -14.124 1.00 57.51 15 A 1 ATOM 112 O O . ILE A 0 15 . -15.056 11.320 -11.825 1.00 57.51 15 A 1 ATOM 113 C CG1 . ILE A 0 15 . -12.655 14.272 -14.261 1.00 57.51 15 A 1 ATOM 114 C CG2 . ILE A 0 15 . -14.988 14.110 -13.333 1.00 57.51 15 A 1 ATOM 115 C CD1 . ILE A 0 15 . -12.851 15.425 -15.256 1.00 57.51 15 A 1 ATOM 116 N N . GLU A 0 16 . -15.396 10.409 -13.794 1.00 59.28 16 A 1 ATOM 117 C CA . GLU A 0 16 . -16.562 9.612 -13.370 1.00 59.28 16 A 1 ATOM 118 C C . GLU A 0 16 . -16.159 8.442 -12.454 1.00 59.28 16 A 1 ATOM 119 C CB . GLU A 0 16 . -17.350 9.115 -14.598 1.00 59.28 16 A 1 ATOM 120 O O . GLU A 0 16 . -16.865 8.124 -11.493 1.00 59.28 16 A 1 ATOM 121 C CG . GLU A 0 16 . -18.245 10.215 -15.210 1.00 59.28 16 A 1 ATOM 122 C CD . GLU A 0 16 . -19.026 9.776 -16.467 1.00 59.28 16 A 1 ATOM 123 O OE1 . GLU A 0 16 . -19.680 10.656 -17.094 1.00 59.28 16 A 1 ATOM 124 O OE2 . GLU A 0 16 . -18.962 8.581 -16.828 1.00 59.28 16 A 1 ATOM 125 N N . ILE A 0 17 . -14.984 7.850 -12.684 1.00 55.51 17 A 1 ATOM 126 C CA . ILE A 0 17 . -14.381 6.852 -11.791 1.00 55.51 17 A 1 ATOM 127 C C . ILE A 0 17 . -13.973 7.515 -10.463 1.00 55.51 17 A 1 ATOM 128 C CB . ILE A 0 17 . -13.212 6.125 -12.505 1.00 55.51 17 A 1 ATOM 129 O O . ILE A 0 17 . -14.219 6.943 -9.400 1.00 55.51 17 A 1 ATOM 130 C CG1 . ILE A 0 17 . -13.746 5.233 -13.655 1.00 55.51 17 A 1 ATOM 131 C CG2 . ILE A 0 17 . -12.410 5.252 -11.520 1.00 55.51 17 A 1 ATOM 132 C CD1 . ILE A 0 17 . -12.657 4.760 -14.630 1.00 55.51 17 A 1 ATOM 133 N N . GLY A 0 18 . -13.421 8.734 -10.495 1.00 47.78 18 A 1 ATOM 134 C CA . GLY A 0 18 . -13.039 9.500 -9.301 1.00 47.78 18 A 1 ATOM 135 C C . GLY A 0 18 . -14.201 10.201 -8.577 1.00 47.78 18 A 1 ATOM 136 O O . GLY A 0 18 . -14.174 10.342 -7.355 1.00 47.78 18 A 1 ATOM 137 N N . SER A 0 19 . -15.240 10.586 -9.319 1.00 46.15 19 A 1 ATOM 138 C CA . SER A 0 19 . -16.415 11.390 -8.934 1.00 46.15 19 A 1 ATOM 139 C C . SER A 0 19 . -17.694 10.554 -8.889 1.00 46.15 19 A 1 ATOM 140 C CB . SER A 0 19 . -16.610 12.589 -9.878 1.00 46.15 19 A 1 ATOM 141 O O . SER A 0 19 . -18.805 11.084 -8.900 1.00 46.15 19 A 1 ATOM 142 O OG . SER A 0 19 . -17.467 13.564 -9.324 1.00 46.15 19 A 1 ATOM 143 N N . SER A 0 20 . -17.577 9.227 -8.789 1.00 47.75 20 A 1 ATOM 144 C CA . SER A 0 20 . -18.680 8.408 -8.292 1.00 47.75 20 A 1 ATOM 145 C C . SER A 0 20 . -18.987 8.890 -6.880 1.00 47.75 20 A 1 ATOM 146 C CB . SER A 0 20 . -18.302 6.927 -8.286 1.00 47.75 20 A 1 ATOM 147 O O . SER A 0 20 . -18.323 8.446 -5.946 1.00 47.75 20 A 1 ATOM 148 O OG . SER A 0 20 . -18.396 6.398 -9.590 1.00 47.75 20 A 1 ATOM 149 N N . LYS A 0 21 . -19.914 9.861 -6.778 1.00 51.56 21 A 1 ATOM 150 C CA . LYS A 0 21 . -20.424 10.561 -5.589 1.00 51.56 21 A 1 ATOM 151 C C . LYS A 0 21 . -19.989 9.803 -4.345 1.00 51.56 21 A 1 ATOM 152 C CB . LYS A 0 21 . -21.957 10.650 -5.744 1.00 51.56 21 A 1 ATOM 153 O O . LYS A 0 21 . -20.584 8.767 -4.056 1.00 51.56 21 A 1 ATOM 154 C CG . LYS A 0 21 . -22.611 11.803 -4.970 1.00 51.56 21 A 1 ATOM 155 C CD . LYS A 0 21 . -24.119 11.856 -5.286 1.00 51.56 21 A 1 ATOM 156 C CE . LYS A 0 21 . -24.759 13.150 -4.761 1.00 51.56 21 A 1 ATOM 157 N NZ . LYS A 0 21 . -26.211 13.233 -5.077 1.00 51.56 21 A 1 ATOM 158 N N . SER A 0 22 . -18.853 10.225 -3.769 1.00 55.44 22 A 1 ATOM 159 C CA . SER A 0 22 . -18.021 9.389 -2.895 1.00 55.44 22 A 1 ATOM 160 C C . SER A 0 22 . -18.901 8.706 -1.864 1.00 55.44 22 A 1 ATOM 161 C CB . SER A 0 22 . -16.945 10.245 -2.223 1.00 55.44 22 A 1 ATOM 162 O O . SER A 0 22 . -19.380 9.352 -0.931 1.00 55.44 22 A 1 ATOM 163 O OG . SER A 0 22 . -16.064 9.435 -1.471 1.00 55.44 22 A 1 ATOM 164 N N . ARG A 0 23 . -19.203 7.424 -2.105 1.00 67.64 23 A 1 ATOM 165 C CA . ARG A 0 23 . -20.168 6.705 -1.285 1.00 67.64 23 A 1 ATOM 166 C C . ARG A 0 23 . -19.638 6.734 0.143 1.00 67.64 23 A 1 ATOM 167 C CB . ARG A 0 23 . -20.397 5.281 -1.797 1.00 67.64 23 A 1 ATOM 168 O O . ARG A 0 23 . -18.458 6.492 0.395 1.00 67.64 23 A 1 ATOM 169 C CG . ARG A 0 23 . -21.119 5.207 -3.151 1.00 67.64 23 A 1 ATOM 170 C CD . ARG A 0 23 . -21.110 3.772 -3.693 1.00 67.64 23 A 1 ATOM 171 N NE . ARG A 0 23 . -21.694 2.815 -2.739 1.00 67.64 23 A 1 ATOM 172 N NH1 . ARG A 0 23 . -23.768 2.512 -3.710 1.00 67.64 23 A 1 ATOM 173 N NH2 . ARG A 0 23 . -23.169 1.432 -1.829 1.00 67.64 23 A 1 ATOM 174 C CZ . ARG A 0 23 . -22.882 2.259 -2.782 1.00 67.64 23 A 1 ATOM 175 N N . THR A 0 24 . -20.501 7.114 1.072 1.00 75.67 24 A 1 ATOM 176 C CA . THR A 0 24 . -20.147 7.347 2.476 1.00 75.67 24 A 1 ATOM 177 C C . THR A 0 24 . -20.047 6.043 3.275 1.00 75.67 24 A 1 ATOM 178 C CB . THR A 0 24 . -21.116 8.365 3.103 1.00 75.67 24 A 1 ATOM 179 O O . THR A 0 24 . -20.115 6.061 4.502 1.00 75.67 24 A 1 ATOM 180 C CG2 . THR A 0 24 . -20.921 9.765 2.516 1.00 75.67 24 A 1 ATOM 181 O OG1 . THR A 0 24 . -22.443 7.991 2.818 1.00 75.67 24 A 1 ATOM 182 N N . ASP A 0 25 . -19.877 4.904 2.594 1.00 80.68 25 A 1 ATOM 183 C CA . ASP A 0 25 . -19.703 3.568 3.169 1.00 80.68 25 A 1 ATOM 184 C C . ASP A 0 25 . -18.234 3.180 3.423 1.00 80.68 25 A 1 ATOM 185 C CB . ASP A 0 25 . -20.506 2.508 2.368 1.00 80.68 25 A 1 ATOM 186 O O . ASP A 0 25 . -17.992 2.128 4.012 1.00 80.68 25 A 1 ATOM 187 C CG . ASP A 0 25 . -20.297 2.438 0.840 1.00 80.68 25 A 1 ATOM 188 O OD1 . ASP A 0 25 . -19.585 3.293 0.281 1.00 80.68 25 A 1 ATOM 189 O OD2 . ASP A 0 25 . -20.995 1.622 0.171 1.00 80.68 25 A 1 ATOM 190 N N . ASP A 0 26 . -17.277 4.049 3.078 1.00 83.63 26 A 1 ATOM 191 C CA . ASP A 0 26 . -15.834 3.796 3.202 1.00 83.63 26 A 1 ATOM 192 C C . ASP A 0 26 . -15.106 4.923 3.961 1.00 83.63 26 A 1 ATOM 193 C CB . ASP A 0 26 . -15.227 3.637 1.797 1.00 83.63 26 A 1 ATOM 194 O O . ASP A 0 26 . -15.556 6.076 3.963 1.00 83.63 26 A 1 ATOM 195 C CG . ASP A 0 26 . -15.748 2.447 0.979 1.00 83.63 26 A 1 ATOM 196 O OD1 . ASP A 0 26 . -16.253 1.472 1.576 1.00 83.63 26 A 1 ATOM 197 O OD2 . ASP A 0 26 . -15.559 2.475 -0.263 1.00 83.63 26 A 1 ATOM 198 N N . ASP A 0 27 . -13.948 4.623 4.566 1.00 88.24 27 A 1 ATOM 199 C CA . ASP A 0 27 . -13.109 5.641 5.211 1.00 88.24 27 A 1 ATOM 200 C C . ASP A 0 27 . -12.381 6.527 4.196 1.00 88.24 27 A 1 ATOM 201 C CB . ASP A 0 27 . -12.011 5.018 6.076 1.00 88.24 27 A 1 ATOM 202 O O . ASP A 0 27 . -12.070 6.119 3.076 1.00 88.24 27 A 1 ATOM 203 C CG . ASP A 0 27 . -12.482 4.335 7.340 1.00 88.24 27 A 1 ATOM 204 O OD1 . ASP A 0 27 . -13.466 4.767 7.968 1.00 88.24 27 A 1 ATOM 205 O OD2 . ASP A 0 27 . -11.729 3.416 7.740 1.00 88.24 27 A 1 ATOM 206 N N . PHE A 0 28 . -11.946 7.707 4.647 1.00 87.47 28 A 1 ATOM 207 C CA . PHE A 0 28 . -11.060 8.588 3.880 1.00 87.47 28 A 1 ATOM 208 C C . PHE A 0 28 . -9.816 7.873 3.319 1.00 87.47 28 A 1 ATOM 209 C CB . PHE A 0 28 . -10.645 9.755 4.782 1.00 87.47 28 A 1 ATOM 210 O O . PHE A 0 28 . -9.465 8.060 2.158 1.00 87.47 28 A 1 ATOM 211 C CG . PHE A 0 28 . -9.760 10.761 4.078 1.00 87.47 28 A 1 ATOM 212 C CD1 . PHE A 0 28 . -8.396 10.866 4.408 1.00 87.47 28 A 1 ATOM 213 C CD2 . PHE A 0 28 . -10.307 11.589 3.080 1.00 87.47 28 A 1 ATOM 214 C CE1 . PHE A 0 28 . -7.592 11.816 3.757 1.00 87.47 28 A 1 ATOM 215 C CE2 . PHE A 0 28 . -9.490 12.513 2.405 1.00 87.47 28 A 1 ATOM 216 C CZ . PHE A 0 28 . -8.132 12.625 2.743 1.00 87.47 28 A 1 ATOM 217 N N . ILE A 0 29 . -9.183 6.998 4.109 1.00 91.13 29 A 1 ATOM 218 C CA . ILE A 0 29 . -8.000 6.240 3.669 1.00 91.13 29 A 1 ATOM 219 C C . ILE A 0 29 . -8.342 5.289 2.512 1.00 91.13 29 A 1 ATOM 220 C CB . ILE A 0 29 . -7.353 5.503 4.865 1.00 91.13 29 A 1 ATOM 221 O O . ILE A 0 29 . -7.563 5.152 1.572 1.00 91.13 29 A 1 ATOM 222 C CG1 . ILE A 0 29 . -6.805 6.548 5.868 1.00 91.13 29 A 1 ATOM 223 C CG2 . ILE A 0 29 . -6.255 4.546 4.365 1.00 91.13 29 A 1 ATOM 224 C CD1 . ILE A 0 29 . -6.276 5.982 7.191 1.00 91.13 29 A 1 ATOM 225 N N . ASP A 0 30 . -9.525 4.676 2.517 1.00 90.24 30 A 1 ATOM 226 C CA . ASP A 0 30 . -9.936 3.793 1.422 1.00 90.24 30 A 1 ATOM 227 C C . ASP A 0 30 . -10.183 4.591 0.142 1.00 90.24 30 A 1 ATOM 228 C CB . ASP A 0 30 . -11.189 3.007 1.808 1.00 90.24 30 A 1 ATOM 229 O O . ASP A 0 30 . -9.811 4.140 -0.942 1.00 90.24 30 A 1 ATOM 230 C CG . ASP A 0 30 . -10.978 2.205 3.084 1.00 90.24 30 A 1 ATOM 231 O OD1 . ASP A 0 30 . -9.869 1.664 3.301 1.00 90.24 30 A 1 ATOM 232 O OD2 . ASP A 0 30 . -11.860 2.225 3.959 1.00 90.24 30 A 1 ATOM 233 N N . ARG A 0 31 . -10.740 5.805 0.266 1.00 89.95 31 A 1 ATOM 234 C CA . ARG A 0 31 . -10.929 6.755 -0.845 1.00 89.95 31 A 1 ATOM 235 C C . ARG A 0 31 . -9.600 7.228 -1.436 1.00 89.95 31 A 1 ATOM 236 C CB . ARG A 0 31 . -11.768 7.957 -0.380 1.00 89.95 31 A 1 ATOM 237 O O . ARG A 0 31 . -9.513 7.445 -2.645 1.00 89.95 31 A 1 ATOM 238 C CG . ARG A 0 31 . -13.171 7.579 0.127 1.00 89.95 31 A 1 ATOM 239 C CD . ARG A 0 31 . -13.839 8.805 0.757 1.00 89.95 31 A 1 ATOM 240 N NE . ARG A 0 31 . -15.053 8.450 1.517 1.00 89.95 31 A 1 ATOM 241 N NH1 . ARG A 0 31 . -16.243 10.392 1.193 1.00 89.95 31 A 1 ATOM 242 N NH2 . ARG A 0 31 . -16.857 8.966 2.785 1.00 89.95 31 A 1 ATOM 243 C CZ . ARG A 0 31 . -16.050 9.264 1.814 1.00 89.95 31 A 1 ATOM 244 N N . ILE A 0 32 . -8.549 7.363 -0.627 1.00 90.48 32 A 1 ATOM 245 C CA . ILE A 0 32 . -7.201 7.651 -1.140 1.00 90.48 32 A 1 ATOM 246 C C . ILE A 0 32 . -6.704 6.502 -2.032 1.00 90.48 32 A 1 ATOM 247 C CB . ILE A 0 32 . -6.216 7.972 0.005 1.00 90.48 32 A 1 ATOM 248 O O . ILE A 0 32 . -6.134 6.752 -3.095 1.00 90.48 32 A 1 ATOM 249 C CG1 . ILE A 0 32 . -6.565 9.324 0.661 1.00 90.48 32 A 1 ATOM 250 C CG2 . ILE A 0 32 . -4.780 8.041 -0.542 1.00 90.48 32 A 1 ATOM 251 C CD1 . ILE A 0 32 . -5.764 9.611 1.937 1.00 90.48 32 A 1 ATOM 252 N N . ASN A 0 33 . -6.937 5.248 -1.643 1.00 91.29 33 A 1 ATOM 253 C CA . ASN A 0 33 . -6.499 4.099 -2.435 1.00 91.29 33 A 1 ATOM 254 C C . ASN A 0 33 . -7.260 3.988 -3.762 1.00 91.29 33 A 1 ATOM 255 C CB . ASN A 0 33 . -6.630 2.812 -1.615 1.00 91.29 33 A 1 ATOM 256 O O . ASN A 0 33 . -6.662 4.109 -4.826 1.00 91.29 33 A 1 ATOM 257 C CG . ASN A 0 33 . -5.619 2.735 -0.500 1.00 91.29 33 A 1 ATOM 258 N ND2 . ASN A 0 33 . -6.066 2.675 0.726 1.00 91.29 33 A 1 ATOM 259 O OD1 . ASN A 0 33 . -4.422 2.697 -0.727 1.00 91.29 33 A 1 ATOM 260 N N . HIS A 0 34 . -8.575 3.767 -3.725 1.00 87.67 34 A 1 ATOM 261 C CA . HIS A 0 34 . -9.306 3.400 -4.943 1.00 87.67 34 A 1 ATOM 262 C C . HIS A 0 34 . -9.645 4.588 -5.855 1.00 87.67 34 A 1 ATOM 263 C CB . HIS A 0 34 . -10.563 2.601 -4.589 1.00 87.67 34 A 1 ATOM 264 O O . HIS A 0 34 . -9.847 4.377 -7.047 1.00 87.67 34 A 1 ATOM 265 C CG . HIS A 0 34 . -11.679 3.438 -4.019 1.00 87.67 34 A 1 ATOM 266 C CD2 . HIS A 0 34 . -12.677 4.064 -4.718 1.00 87.67 34 A 1 ATOM 267 N ND1 . HIS A 0 34 . -11.898 3.700 -2.691 1.00 87.67 34 A 1 ATOM 268 C CE1 . HIS A 0 34 . -13.016 4.434 -2.581 1.00 87.67 34 A 1 ATOM 269 N NE2 . HIS A 0 34 . -13.517 4.703 -3.797 1.00 87.67 34 A 1 ATOM 270 N N . SER A 0 35 . -9.723 5.815 -5.325 1.00 86.07 35 A 1 ATOM 271 C CA . SER A 0 35 . -10.049 7.012 -6.117 1.00 86.07 35 A 1 ATOM 272 C C . SER A 0 35 . -8.801 7.847 -6.409 1.00 86.07 35 A 1 ATOM 273 C CB . SER A 0 35 . -11.194 7.808 -5.470 1.00 86.07 35 A 1 ATOM 274 O O . SER A 0 35 . -8.421 7.984 -7.573 1.00 86.07 35 A 1 ATOM 275 O OG . SER A 0 35 . -11.387 9.030 -6.147 1.00 86.07 35 A 1 ATOM 276 N N . HIS A 0 36 . -8.093 8.339 -5.385 1.00 89.43 36 A 1 ATOM 277 C CA . HIS A 0 36 . -6.968 9.261 -5.605 1.00 89.43 36 A 1 ATOM 278 C C . HIS A 0 36 . -5.767 8.570 -6.261 1.00 89.43 36 A 1 ATOM 279 C CB . HIS A 0 36 . -6.540 9.956 -4.306 1.00 89.43 36 A 1 ATOM 280 O O . HIS A 0 36 . -5.250 9.071 -7.254 1.00 89.43 36 A 1 ATOM 281 C CG . HIS A 0 36 . -7.607 10.816 -3.681 1.00 89.43 36 A 1 ATOM 282 C CD2 . HIS A 0 36 . -7.629 12.185 -3.659 1.00 89.43 36 A 1 ATOM 283 N ND1 . HIS A 0 36 . -8.731 10.380 -3.013 1.00 89.43 36 A 1 ATOM 284 C CE1 . HIS A 0 36 . -9.411 11.463 -2.603 1.00 89.43 36 A 1 ATOM 285 N NE2 . HIS A 0 36 . -8.775 12.584 -2.966 1.00 89.43 36 A 1 ATOM 286 N N . THR A 0 37 . -5.341 7.406 -5.760 1.00 93.31 37 A 1 ATOM 287 C CA . THR A 0 37 . -4.178 6.687 -6.314 1.00 93.31 37 A 1 ATOM 288 C C . THR A 0 37 . -4.459 6.180 -7.725 1.00 93.31 37 A 1 ATOM 289 C CB . THR A 0 37 . -3.727 5.535 -5.405 1.00 93.31 37 A 1 ATOM 290 O O . THR A 0 37 . -3.621 6.350 -8.607 1.00 93.31 37 A 1 ATOM 291 C CG2 . THR A 0 37 . -2.471 4.831 -5.912 1.00 93.31 37 A 1 ATOM 292 O OG1 . THR A 0 37 . -3.445 6.047 -4.121 1.00 93.31 37 A 1 ATOM 293 N N . THR A 0 38 . -5.660 5.650 -7.978 1.00 91.76 38 A 1 ATOM 294 C CA . THR A 0 38 . -6.112 5.302 -9.335 1.00 91.76 38 A 1 ATOM 295 C C . THR A 0 38 . -6.065 6.519 -10.260 1.00 91.76 38 A 1 ATOM 296 C CB . THR A 0 38 . -7.538 4.736 -9.299 1.00 91.76 38 A 1 ATOM 297 O O . THR A 0 38 . -5.517 6.428 -11.353 1.00 91.76 38 A 1 ATOM 298 C CG2 . THR A 0 38 . -8.017 4.194 -10.644 1.00 91.76 38 A 1 ATOM 299 O OG1 . THR A 0 38 . -7.593 3.669 -8.385 1.00 91.76 38 A 1 ATOM 300 N N . THR A 0 39 . -6.557 7.679 -9.813 1.00 89.03 39 A 1 ATOM 301 C CA . THR A 0 39 . -6.525 8.921 -10.603 1.00 89.03 39 A 1 ATOM 302 C C . THR A 0 39 . -5.092 9.365 -10.905 1.00 89.03 39 A 1 ATOM 303 C CB . THR A 0 39 . -7.297 10.047 -9.897 1.00 89.03 39 A 1 ATOM 304 O O . THR A 0 39 . -4.782 9.675 -12.053 1.00 89.03 39 A 1 ATOM 305 C CG2 . THR A 0 39 . -7.364 11.324 -10.731 1.00 89.03 39 A 1 ATOM 306 O OG1 . THR A 0 39 . -8.630 9.654 -9.675 1.00 89.03 39 A 1 ATOM 307 N N . VAL A 0 40 . -4.191 9.338 -9.917 1.00 92.04 40 A 1 ATOM 308 C CA . VAL A 0 40 . -2.765 9.668 -10.101 1.00 92.04 40 A 1 ATOM 309 C C . VAL A 0 40 . -2.110 8.731 -11.120 1.00 92.04 40 A 1 ATOM 310 C CB . VAL A 0 40 . -2.023 9.644 -8.747 1.00 92.04 40 A 1 ATOM 311 O O . VAL A 0 40 . -1.457 9.202 -12.049 1.00 92.04 40 A 1 ATOM 312 C CG1 . VAL A 0 40 . -0.499 9.731 -8.896 1.00 92.04 40 A 1 ATOM 313 C CG2 . VAL A 0 40 . -2.453 10.834 -7.878 1.00 92.04 40 A 1 ATOM 314 N N . LEU A 0 41 . -2.331 7.417 -11.009 1.00 93.49 41 A 1 ATOM 315 C CA . LEU A 0 41 . -1.795 6.433 -11.956 1.00 93.49 41 A 1 ATOM 316 C C . LEU A 0 41 . -2.356 6.623 -13.373 1.00 93.49 41 A 1 ATOM 317 C CB . LEU A 0 41 . -2.091 5.013 -11.443 1.00 93.49 41 A 1 ATOM 318 O O . LEU A 0 41 . -1.606 6.521 -14.345 1.00 93.49 41 A 1 ATOM 319 C CG . LEU A 0 41 . -1.266 4.594 -10.213 1.00 93.49 41 A 1 ATOM 320 C CD1 . LEU A 0 41 . -1.816 3.286 -9.648 1.00 93.49 41 A 1 ATOM 321 C CD2 . LEU A 0 41 . 0.205 4.367 -10.562 1.00 93.49 41 A 1 ATOM 322 N N . MET A 0 42 . -3.643 6.952 -13.508 1.00 91.34 42 A 1 ATOM 323 C CA . MET A 0 42 . -4.263 7.244 -14.805 1.00 91.34 42 A 1 ATOM 324 C C . MET A 0 42 . -3.694 8.517 -15.442 1.00 91.34 42 A 1 ATOM 325 C CB . MET A 0 42 . -5.790 7.345 -14.658 1.00 91.34 42 A 1 ATOM 326 O O . MET A 0 42 . -3.412 8.523 -16.639 1.00 91.34 42 A 1 ATOM 327 C CG . MET A 0 42 . -6.451 5.979 -14.422 1.00 91.34 42 A 1 ATOM 328 S SD . MET A 0 42 . -6.164 4.713 -15.691 1.00 91.34 42 A 1 ATOM 329 C CE . MET A 0 42 . -6.966 5.486 -17.120 1.00 91.34 42 A 1 ATOM 330 N N . ILE A 0 43 . -3.441 9.565 -14.652 1.00 91.42 43 A 1 ATOM 331 C CA . ILE A 0 43 . -2.776 10.786 -15.131 1.00 91.42 43 A 1 ATOM 332 C C . ILE A 0 43 . -1.346 10.472 -15.591 1.00 91.42 43 A 1 ATOM 333 C CB . ILE A 0 43 . -2.815 11.890 -14.049 1.00 91.42 43 A 1 ATOM 334 O O . ILE A 0 43 . -0.962 10.862 -16.693 1.00 91.42 43 A 1 ATOM 335 C CG1 . ILE A 0 43 . -4.265 12.385 -13.835 1.00 91.42 43 A 1 ATOM 336 C CG2 . ILE A 0 43 . -1.916 13.080 -14.443 1.00 91.42 43 A 1 ATOM 337 C CD1 . ILE A 0 43 . -4.446 13.216 -12.557 1.00 91.42 43 A 1 ATOM 338 N N . CYS A 0 44 . -0.564 9.722 -14.805 1.00 92.08 44 A 1 ATOM 339 C CA . CYS A 0 44 . 0.780 9.294 -15.207 1.00 92.08 44 A 1 ATOM 340 C C . CYS A 0 44 . 0.755 8.464 -16.500 1.00 92.08 44 A 1 ATOM 341 C CB . CYS A 0 44 . 1.430 8.496 -14.067 1.00 92.08 44 A 1 ATOM 342 O O . CYS A 0 44 . 1.569 8.695 -17.393 1.00 92.08 44 A 1 ATOM 343 S SG . CYS A 0 44 . 1.824 9.578 -12.663 1.00 92.08 44 A 1 ATOM 344 N N . THR A 0 45 . -0.210 7.549 -16.633 1.00 92.13 45 A 1 ATOM 345 C CA . THR A 0 45 . -0.411 6.746 -17.850 1.00 92.13 45 A 1 ATOM 346 C C . THR A 0 45 . -0.672 7.642 -19.056 1.00 92.13 45 A 1 ATOM 347 C CB . THR A 0 45 . -1.580 5.761 -17.685 1.00 92.13 45 A 1 ATOM 348 O O . THR A 0 45 . -0.036 7.475 -20.094 1.00 92.13 45 A 1 ATOM 349 C CG2 . THR A 0 45 . -1.726 4.824 -18.883 1.00 92.13 45 A 1 ATOM 350 O OG1 . THR A 0 45 . -1.366 4.942 -16.563 1.00 92.13 45 A 1 ATOM 351 N N . LEU A 0 46 . -1.548 8.637 -18.910 1.00 90.27 46 A 1 ATOM 352 C CA . LEU A 0 46 . -1.894 9.582 -19.968 1.00 90.27 46 A 1 ATOM 353 C C . LEU A 0 46 . -0.702 10.454 -20.390 1.00 90.27 46 A 1 ATOM 354 C CB . LEU A 0 46 . -3.102 10.391 -19.474 1.00 90.27 46 A 1 ATOM 355 O O . LEU A 0 46 . -0.515 10.686 -21.583 1.00 90.27 46 A 1 ATOM 356 C CG . LEU A 0 46 . -3.669 11.373 -20.515 1.00 90.27 46 A 1 ATOM 357 C CD1 . LEU A 0 46 . -5.195 11.275 -20.512 1.00 90.27 46 A 1 ATOM 358 C CD2 . LEU A 0 46 . -3.260 12.811 -20.185 1.00 90.27 46 A 1 ATOM 359 N N . ILE A 0 47 . 0.146 10.881 -19.448 1.00 90.05 47 A 1 ATOM 360 C CA . ILE A 0 47 . 1.371 11.644 -19.746 1.00 90.05 47 A 1 ATOM 361 C C . ILE A 0 47 . 2.355 10.804 -20.574 1.00 90.05 47 A 1 ATOM 362 C CB . ILE A 0 47 . 2.019 12.162 -18.439 1.00 90.05 47 A 1 ATOM 363 O O . ILE A 0 47 . 2.871 11.281 -21.589 1.00 90.05 47 A 1 ATOM 364 C CG1 . ILE A 0 47 . 1.121 13.238 -17.784 1.00 90.05 47 A 1 ATOM 365 C CG2 . ILE A 0 47 . 3.423 12.748 -18.698 1.00 90.05 47 A 1 ATOM 366 C CD1 . ILE A 0 47 . 1.504 13.563 -16.333 1.00 90.05 47 A 1 ATOM 367 N N . ILE A 0 48 . 2.610 9.556 -20.166 1.00 90.82 48 A 1 ATOM 368 C CA . ILE A 0 48 . 3.540 8.660 -20.875 1.00 90.82 48 A 1 ATOM 369 C C . ILE A 0 48 . 2.981 8.300 -22.252 1.00 90.82 48 A 1 ATOM 370 C CB . ILE A 0 48 . 3.845 7.399 -20.037 1.00 90.82 48 A 1 ATOM 371 O O . ILE A 0 48 . 3.693 8.390 -23.251 1.00 90.82 48 A 1 ATOM 372 C CG1 . ILE A 0 48 . 4.553 7.818 -18.730 1.00 90.82 48 A 1 ATOM 373 C CG2 . ILE A 0 48 . 4.738 6.410 -20.813 1.00 90.82 48 A 1 ATOM 374 C CD1 . ILE A 0 48 . 4.835 6.650 -17.788 1.00 90.82 48 A 1 ATOM 375 N N . MET A 0 49 . 1.692 7.968 -22.318 1.00 90.35 49 A 1 ATOM 376 C CA . MET A 0 49 . 1.005 7.653 -23.565 1.00 90.35 49 A 1 ATOM 377 C C . MET A 0 49 . 1.038 8.848 -24.528 1.00 90.35 49 A 1 ATOM 378 C CB . MET A 0 49 . -0.424 7.202 -23.228 1.00 90.35 49 A 1 ATOM 379 O O . MET A 0 49 . 1.410 8.690 -25.688 1.00 90.35 49 A 1 ATOM 380 C CG . MET A 0 49 . -1.115 6.562 -24.425 1.00 90.35 49 A 1 ATOM 381 S SD . MET A 0 49 . -2.736 5.845 -24.052 1.00 90.35 49 A 1 ATOM 382 C CE . MET A 0 49 . -3.150 5.105 -25.656 1.00 90.35 49 A 1 ATOM 383 N N . GLY A 0 50 . 0.766 10.064 -24.046 1.00 87.95 50 A 1 ATOM 384 C CA . GLY A 0 50 . 0.872 11.283 -24.850 1.00 87.95 50 A 1 ATOM 385 C C . GLY A 0 50 . 2.264 11.462 -25.461 1.00 87.95 50 A 1 ATOM 386 O O . GLY A 0 50 . 2.385 11.770 -26.645 1.00 87.95 50 A 1 ATOM 387 N N . ARG A 0 51 . 3.332 11.184 -24.701 1.00 87.75 51 A 1 ATOM 388 C CA . ARG A 0 51 . 4.711 11.229 -25.219 1.00 87.75 51 A 1 ATOM 389 C C . ARG A 0 51 . 5.026 10.126 -26.228 1.00 87.75 51 A 1 ATOM 390 C CB . ARG A 0 51 . 5.711 11.194 -24.050 1.00 87.75 51 A 1 ATOM 391 O O . ARG A 0 51 . 5.848 10.364 -27.108 1.00 87.75 51 A 1 ATOM 392 C CG . ARG A 0 51 . 5.792 12.523 -23.284 1.00 87.75 51 A 1 ATOM 393 C CD . ARG A 0 51 . 6.405 13.624 -24.160 1.00 87.75 51 A 1 ATOM 394 N NE . ARG A 0 51 . 6.616 14.870 -23.407 1.00 87.75 51 A 1 ATOM 395 N NH1 . ARG A 0 51 . 7.889 15.941 -24.990 1.00 87.75 51 A 1 ATOM 396 N NH2 . ARG A 0 51 . 7.353 17.004 -23.104 1.00 87.75 51 A 1 ATOM 397 C CZ . ARG A 0 51 . 7.284 15.927 -23.834 1.00 87.75 51 A 1 ATOM 398 N N . GLN A 0 52 . 4.383 8.968 -26.119 1.00 86.15 52 A 1 ATOM 399 C CA . GLN A 0 52 . 4.585 7.839 -27.024 1.00 86.15 52 A 1 ATOM 400 C C . GLN A 0 52 . 3.852 7.998 -28.366 1.00 86.15 52 A 1 ATOM 401 C CB . GLN A 0 52 . 4.179 6.562 -26.277 1.00 86.15 52 A 1 ATOM 402 O O . GLN A 0 52 . 4.358 7.512 -29.373 1.00 86.15 52 A 1 ATOM 403 C CG . GLN A 0 52 . 4.543 5.277 -27.037 1.00 86.15 52 A 1 ATOM 404 C CD . GLN A 0 52 . 4.361 4.023 -26.185 1.00 86.15 52 A 1 ATOM 405 N NE2 . GLN A 0 52 . 4.521 2.849 -26.752 1.00 86.15 52 A 1 ATOM 406 O OE1 . GLN A 0 52 . 4.076 4.060 -25.001 1.00 86.15 52 A 1 ATOM 407 N N . PHE A 0 53 . 2.696 8.675 -28.393 1.00 84.87 53 A 1 ATOM 408 C CA . PHE A 0 53 . 1.893 8.857 -29.614 1.00 84.87 53 A 1 ATOM 409 C C . PHE A 0 53 . 2.115 10.199 -30.321 1.00 84.87 53 A 1 ATOM 410 C CB . PHE A 0 53 . 0.406 8.660 -29.287 1.00 84.87 53 A 1 ATOM 411 O O . PHE A 0 53 . 2.106 10.241 -31.547 1.00 84.87 53 A 1 ATOM 412 C CG . PHE A 0 53 . 0.019 7.208 -29.085 1.00 84.87 53 A 1 ATOM 413 C CD1 . PHE A 0 53 . -0.160 6.369 -30.199 1.00 84.87 53 A 1 ATOM 414 C CD2 . PHE A 0 53 . -0.132 6.677 -27.794 1.00 84.87 53 A 1 ATOM 415 C CE1 . PHE A 0 53 . -0.492 5.015 -30.020 1.00 84.87 53 A 1 ATOM 416 C CE2 . PHE A 0 53 . -0.432 5.316 -27.615 1.00 84.87 53 A 1 ATOM 417 C CZ . PHE A 0 53 . -0.628 4.486 -28.727 1.00 84.87 53 A 1 ATOM 418 N N . ILE A 0 54 . 2.304 11.291 -29.573 1.00 83.62 54 A 1 ATOM 419 C CA . ILE A 0 54 . 2.461 12.644 -30.144 1.00 83.62 54 A 1 ATOM 420 C C . ILE A 0 54 . 3.943 12.944 -30.420 1.00 83.62 54 A 1 ATOM 421 C CB . ILE A 0 54 . 1.817 13.697 -29.203 1.00 83.62 54 A 1 ATOM 422 O O . ILE A 0 54 . 4.285 13.730 -31.302 1.00 83.62 54 A 1 ATOM 423 C CG1 . ILE A 0 54 . 0.324 13.377 -28.929 1.00 83.62 54 A 1 ATOM 424 C CG2 . ILE A 0 54 . 1.946 15.121 -29.777 1.00 83.62 54 A 1 ATOM 425 C CD1 . ILE A 0 54 . -0.276 14.154 -27.750 1.00 83.62 54 A 1 ATOM 426 N N . GLY A 0 55 . 4.843 12.328 -29.648 1.00 80.18 55 A 1 ATOM 427 C CA . GLY A 0 55 . 6.286 12.510 -29.769 1.00 80.18 55 A 1 ATOM 428 C C . GLY A 0 55 . 6.973 11.398 -30.558 1.00 80.18 55 A 1 ATOM 429 O O . GLY A 0 55 . 6.431 10.315 -30.747 1.00 80.18 55 A 1 ATOM 430 N N . LYS A 0 56 . 8.224 11.647 -30.959 1.00 84.83 56 A 1 ATOM 431 C CA . LYS A 0 56 . 9.152 10.588 -31.379 1.00 84.83 56 A 1 ATOM 432 C C . LYS A 0 56 . 9.764 9.977 -30.108 1.00 84.83 56 A 1 ATOM 433 C CB . LYS A 0 56 . 10.229 11.153 -32.323 1.00 84.83 56 A 1 ATOM 434 O O . LYS A 0 56 . 10.546 10.670 -29.457 1.00 84.83 56 A 1 ATOM 435 C CG . LYS A 0 56 . 9.631 11.668 -33.642 1.00 84.83 56 A 1 ATOM 436 C CD . LYS A 0 56 . 10.721 12.183 -34.592 1.00 84.83 56 A 1 ATOM 437 C CE . LYS A 0 56 . 10.074 12.687 -35.889 1.00 84.83 56 A 1 ATOM 438 N NZ . LYS A 0 56 . 11.084 13.172 -36.863 1.00 84.83 56 A 1 ATOM 439 N N . PRO A 0 57 . 9.409 8.744 -29.697 1.00 89.11 57 A 1 ATOM 440 C CA . PRO A 0 57 . 9.874 8.183 -28.423 1.00 89.11 57 A 1 ATOM 441 C C . PRO A 0 57 . 11.377 7.860 -28.428 1.00 89.11 57 A 1 ATOM 442 C CB . PRO A 0 57 . 9.021 6.928 -28.215 1.00 89.11 57 A 1 ATOM 443 O O . PRO A 0 57 . 12.020 7.882 -27.374 1.00 89.11 57 A 1 ATOM 444 C CG . PRO A 0 57 . 8.671 6.480 -29.634 1.00 89.11 57 A 1 ATOM 445 C CD . PRO A 0 57 . 8.508 7.810 -30.367 1.00 89.11 57 A 1 ATOM 446 N N . ILE A 0 58 . 11.921 7.595 -29.619 1.00 91.93 58 A 1 ATOM 447 C CA . ILE A 0 58 . 13.322 7.287 -29.893 1.00 91.93 58 A 1 ATOM 448 C C . ILE A 0 58 . 13.759 8.001 -31.180 1.00 91.93 58 A 1 ATOM 449 C CB . ILE A 0 58 . 13.512 5.753 -29.949 1.00 91.93 58 A 1 ATOM 450 O O . ILE A 0 58 . 12.968 8.153 -32.113 1.00 91.93 58 A 1 ATOM 451 C CG1 . ILE A 0 58 . 15.004 5.368 -29.960 1.00 91.93 58 A 1 ATOM 452 C CG2 . ILE A 0 58 . 12.770 5.106 -31.130 1.00 91.93 58 A 1 ATOM 453 C CD1 . ILE A 0 58 . 15.245 3.857 -29.824 1.00 91.93 58 A 1 ATOM 454 N N . ALA A 0 59 . 15.012 8.447 -31.227 1.00 93.56 59 A 1 ATOM 455 C CA . ALA A 0 59 . 15.644 8.999 -32.423 1.00 93.56 59 A 1 ATOM 456 C C . ALA A 0 59 . 17.025 8.364 -32.604 1.00 93.56 59 A 1 ATOM 457 C CB . ALA A 0 59 . 15.727 10.525 -32.287 1.00 93.56 59 A 1 ATOM 458 O O . ALA A 0 59 . 17.822 8.366 -31.668 1.00 93.56 59 A 1 ATOM 459 N N . CYS A 0 60 . 17.309 7.819 -33.786 1.00 95.43 60 A 1 ATOM 460 C CA . CYS A 0 60 . 18.543 7.084 -34.059 1.00 95.43 60 A 1 ATOM 461 C C . CYS A 0 60 . 19.457 7.832 -35.033 1.00 95.43 60 A 1 ATOM 462 C CB . CYS A 0 60 . 18.196 5.678 -34.553 1.00 95.43 60 A 1 ATOM 463 O O . CYS A 0 60 . 18.994 8.429 -36.003 1.00 95.43 60 A 1 ATOM 464 S SG . CYS A 0 60 . 17.298 4.646 -33.358 1.00 95.43 60 A 1 ATOM 465 N N . TRP A 0 61 . 20.762 7.764 -34.782 1.00 94.92 61 A 1 ATOM 466 C CA . TRP A 0 61 . 21.800 8.221 -35.693 1.00 94.92 61 A 1 ATOM 467 C C . TRP A 0 61 . 22.062 7.146 -36.752 1.00 94.92 61 A 1 ATOM 468 C CB . TRP A 0 61 . 23.067 8.554 -34.901 1.00 94.92 61 A 1 ATOM 469 O O . TRP A 0 61 . 22.573 6.067 -36.442 1.00 94.92 61 A 1 ATOM 470 C CG . TRP A 0 61 . 24.146 9.151 -35.744 1.00 94.92 61 A 1 ATOM 471 C CD1 . TRP A 0 61 . 25.169 8.477 -36.316 1.00 94.92 61 A 1 ATOM 472 C CD2 . TRP A 0 61 . 24.289 10.539 -36.169 1.00 94.92 61 A 1 ATOM 473 C CE2 . TRP A 0 61 . 25.439 10.636 -37.007 1.00 94.92 61 A 1 ATOM 474 C CE3 . TRP A 0 61 . 23.553 11.722 -35.939 1.00 94.92 61 A 1 ATOM 475 N NE1 . TRP A 0 61 . 25.939 9.352 -37.058 1.00 94.92 61 A 1 ATOM 476 C CH2 . TRP A 0 61 . 25.093 13.007 -37.337 1.00 94.92 61 A 1 ATOM 477 C CZ2 . TRP A 0 61 . 25.844 11.846 -37.586 1.00 94.92 61 A 1 ATOM 478 C CZ3 . TRP A 0 61 . 23.952 12.943 -36.516 1.00 94.92 61 A 1 ATOM 479 N N . THR A 0 62 . 21.685 7.434 -37.996 1.00 93.85 62 A 1 ATOM 480 C CA . THR A 0 62 . 21.834 6.537 -39.151 1.00 93.85 62 A 1 ATOM 481 C C . THR A 0 62 . 22.924 7.029 -40.108 1.00 93.85 62 A 1 ATOM 482 C CB . THR A 0 62 . 20.514 6.396 -39.918 1.00 93.85 62 A 1 ATOM 483 O O . THR A 0 62 . 23.146 8.236 -40.189 1.00 93.85 62 A 1 ATOM 484 C CG2 . THR A 0 62 . 19.444 5.685 -39.088 1.00 93.85 62 A 1 ATOM 485 O OG1 . THR A 0 62 . 20.018 7.668 -40.255 1.00 93.85 62 A 1 ATOM 486 N N . PRO A 0 63 . 23.581 6.138 -40.876 1.00 93.71 63 A 1 ATOM 487 C CA . PRO A 0 63 . 24.536 6.539 -41.911 1.00 93.71 63 A 1 ATOM 488 C C . PRO A 0 63 . 23.917 7.488 -42.949 1.00 93.71 63 A 1 ATOM 489 C CB . PRO A 0 63 . 24.998 5.235 -42.576 1.00 93.71 63 A 1 ATOM 490 O O . PRO A 0 63 . 22.753 7.325 -43.315 1.00 93.71 63 A 1 ATOM 491 C CG . PRO A 0 63 . 24.719 4.163 -41.524 1.00 93.71 63 A 1 ATOM 492 C CD . PRO A 0 63 . 23.475 4.688 -40.816 1.00 93.71 63 A 1 ATOM 493 N N . ASN A 0 64 . 24.716 8.414 -43.491 1.00 91.38 64 A 1 ATOM 494 C CA . ASN A 0 64 . 24.269 9.408 -44.484 1.00 91.38 64 A 1 ATOM 495 C C . ASN A 0 64 . 23.749 8.793 -45.800 1.00 91.38 64 A 1 ATOM 496 C CB . ASN A 0 64 . 25.426 10.382 -44.785 1.00 91.38 64 A 1 ATOM 497 O O . ASN A 0 64 . 23.086 9.471 -46.576 1.00 91.38 64 A 1 ATOM 498 C CG . ASN A 0 64 . 25.786 11.306 -43.635 1.00 91.38 64 A 1 ATOM 499 N ND2 . ASN A 0 64 . 26.770 12.153 -43.820 1.00 91.38 64 A 1 ATOM 500 O OD1 . ASN A 0 64 . 25.219 11.280 -42.560 1.00 91.38 64 A 1 ATOM 501 N N . GLU A 0 65 . 24.044 7.517 -46.056 1.00 91.43 65 A 1 ATOM 502 C CA . GLU A 0 65 . 23.547 6.762 -47.214 1.00 91.43 65 A 1 ATOM 503 C C . GLU A 0 65 . 22.048 6.430 -47.122 1.00 91.43 65 A 1 ATOM 504 C CB . GLU A 0 65 . 24.325 5.441 -47.307 1.00 91.43 65 A 1 ATOM 505 O O . GLU A 0 65 . 21.444 6.042 -48.122 1.00 91.43 65 A 1 ATOM 506 C CG . GLU A 0 65 . 25.830 5.607 -47.568 1.00 91.43 65 A 1 ATOM 507 C CD . GLU A 0 65 . 26.602 4.288 -47.381 1.00 91.43 65 A 1 ATOM 508 O OE1 . GLU A 0 65 . 27.840 4.374 -47.240 1.00 91.43 65 A 1 ATOM 509 O OE2 . GLU A 0 65 . 25.963 3.205 -47.327 1.00 91.43 65 A 1 ATOM 510 N N . PHE A 0 66 . 21.443 6.517 -45.930 1.00 91.34 66 A 1 ATOM 511 C CA . PHE A 0 66 . 20.048 6.130 -45.735 1.00 91.34 66 A 1 ATOM 512 C C . PHE A 0 66 . 19.102 7.228 -46.227 1.00 91.34 66 A 1 ATOM 513 C CB . PHE A 0 66 . 19.758 5.753 -44.273 1.00 91.34 66 A 1 ATOM 514 O O . PHE A 0 66 . 19.188 8.388 -45.830 1.00 91.34 66 A 1 ATOM 515 C CG . PHE A 0 66 . 20.222 4.382 -43.797 1.00 91.34 66 A 1 ATOM 516 C CD1 . PHE A 0 66 . 21.267 3.676 -44.432 1.00 91.34 66 A 1 ATOM 517 C CD2 . PHE A 0 66 . 19.608 3.822 -42.660 1.00 91.34 66 A 1 ATOM 518 C CE1 . PHE A 0 66 . 21.734 2.465 -43.896 1.00 91.34 66 A 1 ATOM 519 C CE2 . PHE A 0 66 . 20.067 2.605 -42.128 1.00 91.34 66 A 1 ATOM 520 C CZ . PHE A 0 66 . 21.155 1.948 -42.725 1.00 91.34 66 A 1 ATOM 521 N N . THR A 0 67 . 18.134 6.835 -47.051 1.00 93.71 67 A 1 ATOM 522 C CA . THR A 0 67 . 16.994 7.685 -47.430 1.00 93.71 67 A 1 ATOM 523 C C . THR A 0 67 . 16.126 8.012 -46.210 1.00 93.71 67 A 1 ATOM 524 C CB . THR A 0 67 . 16.129 7.020 -48.510 1.00 93.71 67 A 1 ATOM 525 O O . THR A 0 67 . 16.099 7.253 -45.242 1.00 93.71 67 A 1 ATOM 526 C CG2 . THR A 0 67 . 16.909 6.720 -49.789 1.00 93.71 67 A 1 ATOM 527 O OG1 . THR A 0 67 . 15.623 5.795 -48.039 1.00 93.71 67 A 1 ATOM 528 N N . SER A 0 68 . 15.348 9.099 -46.253 1.00 94.00 68 A 1 ATOM 529 C CA . SER A 0 68 . 14.449 9.487 -45.150 1.00 94.00 68 A 1 ATOM 530 C C . SER A 0 68 . 13.503 8.357 -44.714 1.00 94.00 68 A 1 ATOM 531 C CB . SER A 0 68 . 13.628 10.717 -45.553 1.00 94.00 68 A 1 ATOM 532 O O . SER A 0 68 . 13.330 8.129 -43.518 1.00 94.00 68 A 1 ATOM 533 O OG . SER A 0 68 . 12.981 10.490 -46.794 1.00 94.00 68 A 1 ATOM 534 N N . ALA A 0 69 . 12.974 7.588 -45.671 1.00 93.16 69 A 1 ATOM 535 C CA . ALA A 0 69 . 12.144 6.414 -45.405 1.00 93.16 69 A 1 ATOM 536 C C . ALA A 0 69 . 12.914 5.289 -44.685 1.00 93.16 69 A 1 ATOM 537 C CB . ALA A 0 69 . 11.581 5.925 -46.745 1.00 93.16 69 A 1 ATOM 538 O O . ALA A 0 69 . 12.373 4.625 -43.803 1.00 93.16 69 A 1 ATOM 539 N N . GLN A 0 70 . 14.193 5.083 -45.019 1.00 92.83 70 A 1 ATOM 540 C CA . GLN A 0 70 . 15.047 4.115 -44.323 1.00 92.83 70 A 1 ATOM 541 C C . GLN A 0 70 . 15.384 4.565 -42.898 1.00 92.83 70 A 1 ATOM 542 C CB . GLN A 0 70 . 16.336 3.876 -45.117 1.00 92.83 70 A 1 ATOM 543 O O . GLN A 0 70 . 15.470 3.715 -42.015 1.00 92.83 70 A 1 ATOM 544 C CG . GLN A 0 70 . 16.098 3.022 -46.372 1.00 92.83 70 A 1 ATOM 545 C CD . GLN A 0 70 . 17.275 3.067 -47.339 1.00 92.83 70 A 1 ATOM 546 N NE2 . GLN A 0 70 . 17.404 2.120 -48.238 1.00 92.83 70 A 1 ATOM 547 O OE1 . GLN A 0 70 . 18.062 3.995 -47.369 1.00 92.83 70 A 1 ATOM 548 N N . VAL A 0 71 . 15.536 5.871 -42.647 1.00 93.94 71 A 1 ATOM 549 C CA . VAL A 0 71 . 15.736 6.410 -41.288 1.00 93.94 71 A 1 ATOM 550 C C . VAL A 0 71 . 14.498 6.187 -40.422 1.00 93.94 71 A 1 ATOM 551 C CB . VAL A 0 71 . 16.106 7.908 -41.313 1.00 93.94 71 A 1 ATOM 552 O O . VAL A 0 71 . 14.615 5.762 -39.270 1.00 93.94 71 A 1 ATOM 553 C CG1 . VAL A 0 71 . 16.353 8.452 -39.899 1.00 93.94 71 A 1 ATOM 554 C CG2 . VAL A 0 71 . 17.372 8.145 -42.144 1.00 93.94 71 A 1 ATOM 555 N N . GLU A 0 72 . 13.307 6.425 -40.973 1.00 93.52 72 A 1 ATOM 556 C CA . GLU A 0 72 . 12.043 6.163 -40.283 1.00 93.52 72 A 1 ATOM 557 C C . GLU A 0 72 . 11.859 4.668 -39.997 1.00 93.52 72 A 1 ATOM 558 C CB . GLU A 0 72 . 10.891 6.740 -41.112 1.00 93.52 72 A 1 ATOM 559 O O . GLU A 0 72 . 11.570 4.293 -38.859 1.00 93.52 72 A 1 ATOM 560 C CG . GLU A 0 72 . 9.555 6.653 -40.360 1.00 93.52 72 A 1 ATOM 561 C CD . GLU A 0 72 . 8.406 7.365 -41.088 1.00 93.52 72 A 1 ATOM 562 O OE1 . GLU A 0 72 . 7.326 7.465 -40.465 1.00 93.52 72 A 1 ATOM 563 O OE2 . GLU A 0 72 . 8.616 7.830 -42.231 1.00 93.52 72 A 1 ATOM 564 N N . TYR A 0 73 . 12.136 3.806 -40.981 1.00 93.01 73 A 1 ATOM 565 C CA . TYR A 0 73 . 12.131 2.355 -40.798 1.00 93.01 73 A 1 ATOM 566 C C . TYR A 0 73 . 13.121 1.909 -39.715 1.00 93.01 73 A 1 ATOM 567 C CB . TYR A 0 73 . 12.443 1.663 -42.130 1.00 93.01 73 A 1 ATOM 568 O O . TYR A 0 73 . 12.740 1.178 -38.806 1.00 93.01 73 A 1 ATOM 569 C CG . TYR A 0 73 . 12.549 0.154 -42.012 1.00 93.01 73 A 1 ATOM 570 C CD1 . TYR A 0 73 . 13.814 -0.467 -41.963 1.00 93.01 73 A 1 ATOM 571 C CD2 . TYR A 0 73 . 11.379 -0.622 -41.910 1.00 93.01 73 A 1 ATOM 572 C CE1 . TYR A 0 73 . 13.909 -1.865 -41.823 1.00 93.01 73 A 1 ATOM 573 C CE2 . TYR A 0 73 . 11.470 -2.020 -41.772 1.00 93.01 73 A 1 ATOM 574 O OH . TYR A 0 73 . 12.818 -3.991 -41.573 1.00 93.01 73 A 1 ATOM 575 C CZ . TYR A 0 73 . 12.734 -2.643 -41.729 1.00 93.01 73 A 1 ATOM 576 N N . ALA A 0 74 . 14.371 2.377 -39.764 1.00 93.62 74 A 1 ATOM 577 C CA . ALA A 0 74 . 15.390 2.055 -38.769 1.00 93.62 74 A 1 ATOM 578 C C . ALA A 0 74 . 14.965 2.493 -37.360 1.00 93.62 74 A 1 ATOM 579 C CB . ALA A 0 74 . 16.702 2.729 -39.185 1.00 93.62 74 A 1 ATOM 580 O O . ALA A 0 74 . 15.123 1.735 -36.407 1.00 93.62 74 A 1 ATOM 581 N N . THR A 0 75 . 14.371 3.682 -37.235 1.00 93.46 75 A 1 ATOM 582 C CA . THR A 0 75 . 13.864 4.210 -35.961 1.00 93.46 75 A 1 ATOM 583 C C . THR A 0 75 . 12.700 3.370 -35.426 1.00 93.46 75 A 1 ATOM 584 C CB . THR A 0 75 . 13.435 5.678 -36.118 1.00 93.46 75 A 1 ATOM 585 O O . THR A 0 75 . 12.675 3.054 -34.239 1.00 93.46 75 A 1 ATOM 586 C CG2 . THR A 0 75 . 13.009 6.315 -34.798 1.00 93.46 75 A 1 ATOM 587 O OG1 . THR A 0 75 . 14.518 6.453 -36.587 1.00 93.46 75 A 1 ATOM 588 N N . LEU A 0 76 . 11.758 2.964 -36.284 1.00 91.84 76 A 1 ATOM 589 C CA . LEU A 0 76 . 10.623 2.123 -35.897 1.00 91.84 76 A 1 ATOM 590 C C . LEU A 0 76 . 11.065 0.703 -35.527 1.00 91.84 76 A 1 ATOM 591 C CB . LEU A 0 76 . 9.600 2.111 -37.043 1.00 91.84 76 A 1 ATOM 592 O O . LEU A 0 76 . 10.618 0.168 -34.513 1.00 91.84 76 A 1 ATOM 593 C CG . LEU A 0 76 . 8.293 1.378 -36.665 1.00 91.84 76 A 1 ATOM 594 C CD1 . LEU A 0 76 . 7.096 2.324 -36.736 1.00 91.84 76 A 1 ATOM 595 C CD2 . LEU A 0 76 . 8.035 0.190 -37.593 1.00 91.84 76 A 1 ATOM 596 N N . VAL A 0 77 . 11.975 0.108 -36.303 1.00 92.87 77 A 1 ATOM 597 C CA . VAL A 0 77 . 12.564 -1.192 -35.972 1.00 92.87 77 A 1 ATOM 598 C C . VAL A 0 77 . 13.272 -1.094 -34.632 1.00 92.87 77 A 1 ATOM 599 C CB . VAL A 0 77 . 13.499 -1.719 -37.073 1.00 92.87 77 A 1 ATOM 600 O O . VAL A 0 77 . 12.917 -1.859 -33.754 1.00 92.87 77 A 1 ATOM 601 C CG1 . VAL A 0 77 . 14.236 -2.994 -36.635 1.00 92.87 77 A 1 ATOM 602 C CG2 . VAL A 0 77 . 12.690 -2.092 -38.319 1.00 92.87 77 A 1 ATOM 603 N N . CYS A 0 78 . 14.147 -0.110 -34.416 1.00 92.35 78 A 1 ATOM 604 C CA . CYS A 0 78 . 14.832 0.090 -33.135 1.00 92.35 78 A 1 ATOM 605 C C . CYS A 0 78 . 13.915 0.466 -31.967 1.00 92.35 78 A 1 ATOM 606 C CB . CYS A 0 78 . 15.915 1.155 -33.304 1.00 92.35 78 A 1 ATOM 607 O O . CYS A 0 78 . 14.324 0.341 -30.819 1.00 92.35 78 A 1 ATOM 608 S SG . CYS A 0 78 . 17.309 0.587 -34.300 1.00 92.35 78 A 1 ATOM 609 N N . TRP A 0 79 . 12.698 0.944 -32.229 1.00 90.77 79 A 1 ATOM 610 C CA . TRP A 0 79 . 11.691 1.121 -31.189 1.00 90.77 79 A 1 ATOM 611 C C . TRP A 0 79 . 11.041 -0.203 -30.799 1.00 90.77 79 A 1 ATOM 612 C CB . TRP A 0 79 . 10.608 2.098 -31.655 1.00 90.77 79 A 1 ATOM 613 O O . TRP A 0 79 . 10.798 -0.432 -29.619 1.00 90.77 79 A 1 ATOM 614 C CG . TRP A 0 79 . 9.506 2.268 -30.660 1.00 90.77 79 A 1 ATOM 615 C CD1 . TRP A 0 79 . 8.224 1.884 -30.848 1.00 90.77 79 A 1 ATOM 616 C CD2 . TRP A 0 79 . 9.584 2.758 -29.287 1.00 90.77 79 A 1 ATOM 617 C CE2 . TRP A 0 79 . 8.287 2.651 -28.700 1.00 90.77 79 A 1 ATOM 618 C CE3 . TRP A 0 79 . 10.618 3.263 -28.469 1.00 90.77 79 A 1 ATOM 619 N NE1 . TRP A 0 79 . 7.499 2.114 -29.697 1.00 90.77 79 A 1 ATOM 620 C CH2 . TRP A 0 79 . 9.071 3.562 -26.600 1.00 90.77 79 A 1 ATOM 621 C CZ2 . TRP A 0 79 . 8.029 3.039 -27.378 1.00 90.77 79 A 1 ATOM 622 C CZ3 . TRP A 0 79 . 10.362 3.664 -27.145 1.00 90.77 79 A 1 ATOM 623 N N . VAL A 0 80 . 10.717 -1.050 -31.782 1.00 90.35 80 A 1 ATOM 624 C CA . VAL A 0 80 . 10.038 -2.341 -31.583 1.00 90.35 80 A 1 ATOM 625 C C . VAL A 0 80 . 11.018 -3.404 -31.085 1.00 90.35 80 A 1 ATOM 626 C CB . VAL A 0 80 . 9.351 -2.786 -32.889 1.00 90.35 80 A 1 ATOM 627 O O . VAL A 0 80 . 10.712 -4.155 -30.159 1.00 90.35 80 A 1 ATOM 628 C CG1 . VAL A 0 80 . 8.745 -4.193 -32.780 1.00 90.35 80 A 1 ATOM 629 C CG2 . VAL A 0 80 . 8.208 -1.829 -33.257 1.00 90.35 80 A 1 ATOM 630 N N . THR A 0 81 . 12.207 -3.455 -31.675 1.00 87.93 81 A 1 ATOM 631 C CA . THR A 0 81 . 13.333 -4.255 -31.207 1.00 87.93 81 A 1 ATOM 632 C C . THR A 0 81 . 13.968 -3.555 -30.030 1.00 87.93 81 A 1 ATOM 633 C CB . THR A 0 81 . 14.413 -4.484 -32.273 1.00 87.93 81 A 1 ATOM 634 O O . THR A 0 81 . 14.182 -2.351 -30.054 1.00 87.93 81 A 1 ATOM 635 C CG2 . THR A 0 81 . 13.853 -5.139 -33.534 1.00 87.93 81 A 1 ATOM 636 O OG1 . THR A 0 81 . 15.061 -3.293 -32.641 1.00 87.93 81 A 1 ATOM 637 N N . SER A 0 82 . 14.306 -4.306 -29.003 1.00 83.23 82 A 1 ATOM 638 C CA . SER A 0 82 . 14.848 -3.707 -27.795 1.00 83.23 82 A 1 ATOM 639 C C . SER A 0 82 . 16.283 -3.242 -27.989 1.00 83.23 82 A 1 ATOM 640 C CB . SER A 0 82 . 14.675 -4.676 -26.646 1.00 83.23 82 A 1 ATOM 641 O O . SER A 0 82 . 17.057 -3.832 -28.742 1.00 83.23 82 A 1 ATOM 642 O OG . SER A 0 82 . 13.296 -5.008 -26.682 1.00 83.23 82 A 1 ATOM 643 N N . THR A 0 83 . 16.618 -2.167 -27.293 1.00 91.23 83 A 1 ATOM 644 C CA . THR A 0 83 . 17.938 -1.543 -27.317 1.00 91.23 83 A 1 ATOM 645 C C . THR A 0 83 . 18.750 -1.997 -26.115 1.00 91.23 83 A 1 ATOM 646 C CB . THR A 0 83 . 17.820 -0.016 -27.363 1.00 91.23 83 A 1 ATOM 647 O O . THR A 0 83 . 18.188 -2.459 -25.126 1.00 91.23 83 A 1 ATOM 648 C CG2 . THR A 0 83 . 17.031 0.467 -28.577 1.00 91.23 83 A 1 ATOM 649 O OG1 . THR A 0 83 . 17.166 0.500 -26.222 1.00 91.23 83 A 1 ATOM 650 N N . TYR A 0 84 . 20.069 -1.884 -26.182 1.00 90.69 84 A 1 ATOM 651 C CA . TYR A 0 84 . 20.958 -2.238 -25.078 1.00 90.69 84 A 1 ATOM 652 C C . TYR A 0 84 . 21.850 -1.053 -24.710 1.00 90.69 84 A 1 ATOM 653 C CB . TYR A 0 84 . 21.732 -3.515 -25.423 1.00 90.69 84 A 1 ATOM 654 O O . TYR A 0 84 . 22.104 -0.165 -25.529 1.00 90.69 84 A 1 ATOM 655 C CG . TYR A 0 84 . 22.630 -3.397 -26.638 1.00 90.69 84 A 1 ATOM 656 C CD1 . TYR A 0 84 . 22.134 -3.648 -27.934 1.00 90.69 84 A 1 ATOM 657 C CD2 . TYR A 0 84 . 23.971 -3.020 -26.464 1.00 90.69 84 A 1 ATOM 658 C CE1 . TYR A 0 84 . 22.970 -3.499 -29.059 1.00 90.69 84 A 1 ATOM 659 C CE2 . TYR A 0 84 . 24.798 -2.873 -27.587 1.00 90.69 84 A 1 ATOM 660 O OH . TYR A 0 84 . 25.143 -2.909 -29.941 1.00 90.69 84 A 1 ATOM 661 C CZ . TYR A 0 84 . 24.307 -3.097 -28.884 1.00 90.69 84 A 1 ATOM 662 N N . PHE A 0 85 . 22.293 -0.999 -23.459 1.00 88.64 85 A 1 ATOM 663 C CA . PHE A 0 85 . 23.170 0.061 -22.968 1.00 88.64 85 A 1 ATOM 664 C C . PHE A 0 85 . 24.613 -0.439 -22.883 1.00 88.64 85 A 1 ATOM 665 C CB . PHE A 0 85 . 22.623 0.599 -21.643 1.00 88.64 85 A 1 ATOM 666 O O . PHE A 0 85 . 24.861 -1.563 -22.463 1.00 88.64 85 A 1 ATOM 667 C CG . PHE A 0 85 . 23.583 1.490 -20.877 1.00 88.64 85 A 1 ATOM 668 C CD1 . PHE A 0 85 . 24.096 1.056 -19.641 1.00 88.64 85 A 1 ATOM 669 C CD2 . PHE A 0 85 . 24.035 2.705 -21.430 1.00 88.64 85 A 1 ATOM 670 C CE1 . PHE A 0 85 . 25.050 1.826 -18.957 1.00 88.64 85 A 1 ATOM 671 C CE2 . PHE A 0 85 . 25.026 3.448 -20.761 1.00 88.64 85 A 1 ATOM 672 C CZ . PHE A 0 85 . 25.517 3.022 -19.518 1.00 88.64 85 A 1 ATOM 673 N N . ILE A 0 86 . 25.560 0.405 -23.292 1.00 86.66 86 A 1 ATOM 674 C CA . ILE A 0 86 . 26.994 0.198 -23.077 1.00 86.66 86 A 1 ATOM 675 C C . ILE A 0 86 . 27.518 1.431 -22.348 1.00 86.66 86 A 1 ATOM 676 C CB . ILE A 0 86 . 27.750 -0.040 -24.405 1.00 86.66 86 A 1 ATOM 677 O O . ILE A 0 86 . 27.269 2.554 -22.798 1.00 86.66 86 A 1 ATOM 678 C CG1 . ILE A 0 86 . 27.321 -1.365 -25.061 1.00 86.66 86 A 1 ATOM 679 C CG2 . ILE A 0 86 . 29.269 -0.057 -24.139 1.00 86.66 86 A 1 ATOM 680 C CD1 . ILE A 0 86 . 27.851 -1.511 -26.491 1.00 86.66 86 A 1 ATOM 681 N N . SER A 0 87 . 28.247 1.220 -21.249 1.00 84.73 87 A 1 ATOM 682 C CA . SER A 0 87 . 28.927 2.313 -20.551 1.00 84.73 87 A 1 ATOM 683 C C . SER A 0 87 . 30.004 2.933 -21.454 1.00 84.73 87 A 1 ATOM 684 C CB . SER A 0 87 . 29.563 1.858 -19.229 1.00 84.73 87 A 1 ATOM 685 O O . SER A 0 87 . 30.768 2.184 -22.067 1.00 84.73 87 A 1 ATOM 686 O OG . SER A 0 87 . 30.165 2.994 -18.638 1.00 84.73 87 A 1 ATOM 687 N N . PRO A 0 88 . 30.123 4.273 -21.519 1.00 83.97 88 A 1 ATOM 688 C CA . PRO A 0 88 . 31.178 4.957 -22.268 1.00 83.97 88 A 1 ATOM 689 C C . PRO A 0 88 . 32.598 4.588 -21.809 1.00 83.97 88 A 1 ATOM 690 C CB . PRO A 0 88 . 30.900 6.453 -22.075 1.00 83.97 88 A 1 ATOM 691 O O . PRO A 0 88 . 33.544 4.836 -22.550 1.00 83.97 88 A 1 ATOM 692 C CG . PRO A 0 88 . 30.168 6.515 -20.738 1.00 83.97 88 A 1 ATOM 693 C CD . PRO A 0 88 . 29.340 5.237 -20.770 1.00 83.97 88 A 1 ATOM 694 N N . ASP A 0 89 . 32.756 3.975 -20.632 1.00 82.20 89 A 1 ATOM 695 C CA . ASP A 0 89 . 34.049 3.488 -20.136 1.00 82.20 89 A 1 ATOM 696 C C . ASP A 0 89 . 34.567 2.270 -20.925 1.00 82.20 89 A 1 ATOM 697 C CB . ASP A 0 89 . 33.923 3.114 -18.652 1.00 82.20 89 A 1 ATOM 698 O O . ASP A 0 89 . 35.762 1.973 -20.908 1.00 82.20 89 A 1 ATOM 699 C CG . ASP A 0 89 . 33.357 4.238 -17.779 1.00 82.20 89 A 1 ATOM 700 O OD1 . ASP A 0 89 . 33.759 5.407 -17.970 1.00 82.20 89 A 1 ATOM 701 O OD2 . ASP A 0 89 . 32.486 3.907 -16.943 1.00 82.20 89 A 1 ATOM 702 N N . GLN A 0 90 . 33.682 1.542 -21.620 1.00 81.69 90 A 1 ATOM 703 C CA . GLN A 0 90 . 34.071 0.412 -22.459 1.00 81.69 90 A 1 ATOM 704 C C . GLN A 0 90 . 34.491 0.913 -23.851 1.00 81.69 90 A 1 ATOM 705 C CB . GLN A 0 90 . 32.943 -0.624 -22.546 1.00 81.69 90 A 1 ATOM 706 O O . GLN A 0 90 . 33.655 1.425 -24.597 1.00 81.69 90 A 1 ATOM 707 C CG . GLN A 0 90 . 32.717 -1.323 -21.196 1.00 81.69 90 A 1 ATOM 708 C CD . GLN A 0 90 . 31.686 -2.445 -21.266 1.00 81.69 90 A 1 ATOM 709 N NE2 . GLN A 0 90 . 31.612 -3.286 -20.259 1.00 81.69 90 A 1 ATOM 710 O OE1 . GLN A 0 90 . 30.925 -2.599 -22.206 1.00 81.69 90 A 1 ATOM 711 N N . PRO A 0 91 . 35.761 0.725 -24.263 1.00 76.14 91 A 1 ATOM 712 C CA . PRO A 0 91 . 36.282 1.321 -25.495 1.00 76.14 91 A 1 ATOM 713 C C . PRO A 0 91 . 35.756 0.653 -26.772 1.00 76.14 91 A 1 ATOM 714 C CB . PRO A 0 91 . 37.805 1.183 -25.381 1.00 76.14 91 A 1 ATOM 715 O O . PRO A 0 91 . 35.934 1.184 -27.865 1.00 76.14 91 A 1 ATOM 716 C CG . PRO A 0 91 . 37.989 -0.065 -24.519 1.00 76.14 91 A 1 ATOM 717 C CD . PRO A 0 91 . 36.822 0.033 -23.543 1.00 76.14 91 A 1 ATOM 718 N N . THR A 0 92 . 35.145 -0.532 -26.667 1.00 81.81 92 A 1 ATOM 719 C CA . THR A 0 92 . 34.689 -1.307 -27.825 1.00 81.81 92 A 1 ATOM 720 C C . THR A 0 92 . 33.306 -1.891 -27.585 1.00 81.81 92 A 1 ATOM 721 C CB . THR A 0 92 . 35.683 -2.414 -28.218 1.00 81.81 92 A 1 ATOM 722 O O . THR A 0 92 . 32.989 -2.348 -26.489 1.00 81.81 92 A 1 ATOM 723 C CG2 . THR A 0 92 . 37.052 -1.868 -28.619 1.00 81.81 92 A 1 ATOM 724 O OG1 . THR A 0 92 . 35.891 -3.325 -27.167 1.00 81.81 92 A 1 ATOM 725 N N . ILE A 0 93 . 32.479 -1.893 -28.632 1.00 83.56 93 A 1 ATOM 726 C CA . ILE A 0 93 . 31.176 -2.557 -28.622 1.00 83.56 93 A 1 ATOM 727 C C . ILE A 0 93 . 31.445 -4.070 -28.702 1.00 83.56 93 A 1 ATOM 728 C CB . ILE A 0 93 . 30.299 -2.071 -29.800 1.00 83.56 93 A 1 ATOM 729 O O . ILE A 0 93 . 31.968 -4.509 -29.733 1.00 83.56 93 A 1 ATOM 730 C CG1 . ILE A 0 93 . 30.206 -0.529 -29.868 1.00 83.56 93 A 1 ATOM 731 C CG2 . ILE A 0 93 . 28.879 -2.652 -29.690 1.00 83.56 93 A 1 ATOM 732 C CD1 . ILE A 0 93 . 29.407 -0.010 -31.071 1.00 83.56 93 A 1 ATOM 733 N N . PRO A 0 94 . 31.088 -4.883 -27.688 1.00 83.48 94 A 1 ATOM 734 C CA . PRO A 0 94 . 31.453 -6.300 -27.656 1.00 83.48 94 A 1 ATOM 735 C C . PRO A 0 94 . 31.024 -7.028 -28.930 1.00 83.48 94 A 1 ATOM 736 C CB . PRO A 0 94 . 30.762 -6.877 -26.420 1.00 83.48 94 A 1 ATOM 737 O O . PRO A 0 94 . 29.907 -6.821 -29.402 1.00 83.48 94 A 1 ATOM 738 C CG . PRO A 0 94 . 30.616 -5.671 -25.492 1.00 83.48 94 A 1 ATOM 739 C CD . PRO A 0 94 . 30.402 -4.508 -26.457 1.00 83.48 94 A 1 ATOM 740 N N . SER A 0 95 . 31.876 -7.862 -29.523 1.00 79.95 95 A 1 ATOM 741 C CA . SER A 0 95 . 31.515 -8.640 -30.723 1.00 79.95 95 A 1 ATOM 742 C C . SER A 0 95 . 30.414 -9.665 -30.440 1.00 79.95 95 A 1 ATOM 743 C CB . SER A 0 95 . 32.755 -9.353 -31.272 1.00 79.95 95 A 1 ATOM 744 O O . SER A 0 95 . 29.614 -9.983 -31.321 1.00 79.95 95 A 1 ATOM 745 O OG . SER A 0 95 . 33.473 -9.992 -30.233 1.00 79.95 95 A 1 ATOM 746 N N . ASP A 0 96 . 30.349 -10.140 -29.197 1.00 83.45 96 A 1 ATOM 747 C CA . ASP A 0 96 . 29.456 -11.210 -28.781 1.00 83.45 96 A 1 ATOM 748 C C . ASP A 0 96 . 28.010 -10.716 -28.648 1.00 83.45 96 A 1 ATOM 749 C CB . ASP A 0 96 . 29.976 -11.855 -27.488 1.00 83.45 96 A 1 ATOM 750 O O . ASP A 0 96 . 27.631 -10.001 -27.717 1.00 83.45 96 A 1 ATOM 751 C CG . ASP A 0 96 . 31.363 -12.486 -27.658 1.00 83.45 96 A 1 ATOM 752 O OD1 . ASP A 0 96 . 31.733 -12.787 -28.817 1.00 83.45 96 A 1 ATOM 753 O OD2 . ASP A 0 96 . 32.038 -12.630 -26.622 1.00 83.45 96 A 1 ATOM 754 N N . LEU A 0 97 . 27.164 -11.166 -29.576 1.00 81.69 97 A 1 ATOM 755 C CA . LEU A 0 97 . 25.719 -10.925 -29.573 1.00 81.69 97 A 1 ATOM 756 C C . LEU A 0 97 . 25.001 -11.294 -28.267 1.00 81.69 97 A 1 ATOM 757 C CB . LEU A 0 97 . 25.054 -11.695 -30.730 1.00 81.69 97 A 1 ATOM 758 O O . LEU A 0 97 . 24.141 -10.516 -27.846 1.00 81.69 97 A 1 ATOM 759 C CG . LEU A 0 97 . 25.629 -11.403 -32.121 1.00 81.69 97 A 1 ATOM 760 C CD1 . LEU A 0 97 . 24.719 -11.985 -33.200 1.00 81.69 97 A 1 ATOM 761 C CD2 . LEU A 0 97 . 25.731 -9.912 -32.335 1.00 81.69 97 A 1 ATOM 762 N N . PRO A 0 98 . 25.285 -12.445 -27.619 1.00 81.85 98 A 1 ATOM 763 C CA . PRO A 0 98 . 24.589 -12.788 -26.384 1.00 81.85 98 A 1 ATOM 764 C C . PRO A 0 98 . 24.914 -11.811 -25.254 1.00 81.85 98 A 1 ATOM 765 C CB . PRO A 0 98 . 25.011 -14.221 -26.048 1.00 81.85 98 A 1 ATOM 766 O O . PRO A 0 98 . 24.041 -11.544 -24.434 1.00 81.85 98 A 1 ATOM 767 C CG . PRO A 0 98 . 26.365 -14.374 -26.734 1.00 81.85 98 A 1 ATOM 768 C CD . PRO A 0 98 . 26.197 -13.529 -27.990 1.00 81.85 98 A 1 ATOM 769 N N . LEU A 0 99 . 26.120 -11.230 -25.239 1.00 83.07 99 A 1 ATOM 770 C CA . LEU A 0 99 . 26.494 -10.232 -24.244 1.00 83.07 99 A 1 ATOM 771 C C . LEU A 0 99 . 25.714 -8.930 -24.459 1.00 83.07 99 A 1 ATOM 772 C CB . LEU A 0 99 . 28.018 -10.031 -24.275 1.00 83.07 99 A 1 ATOM 773 O O . LEU A 0 99 . 25.111 -8.430 -23.518 1.00 83.07 99 A 1 ATOM 774 C CG . LEU A 0 99 . 28.545 -9.124 -23.146 1.00 83.07 99 A 1 ATOM 775 C CD1 . LEU A 0 99 . 28.268 -9.702 -21.756 1.00 83.07 99 A 1 ATOM 776 C CD2 . LEU A 0 99 . 30.055 -8.969 -23.295 1.00 83.07 99 A 1 ATOM 777 N N . ARG A 0 100 . 25.609 -8.454 -25.710 1.00 82.25 100 A 1 ATOM 778 C CA . ARG A 0 100 . 24.773 -7.283 -26.051 1.00 82.25 100 A 1 ATOM 779 C C . ARG A 0 100 . 23.307 -7.478 -25.666 1.00 82.25 100 A 1 ATOM 780 C CB . ARG A 0 100 . 24.834 -6.985 -27.554 1.00 82.25 100 A 1 ATOM 781 O O . ARG A 0 100 . 22.652 -6.547 -25.220 1.00 82.25 100 A 1 ATOM 782 C CG . ARG A 0 100 . 26.221 -6.561 -28.036 1.00 82.25 100 A 1 ATOM 783 C CD . ARG A 0 100 . 26.128 -6.273 -29.534 1.00 82.25 100 A 1 ATOM 784 N NE . ARG A 0 100 . 27.447 -5.945 -30.075 1.00 82.25 100 A 1 ATOM 785 N NH1 . ARG A 0 100 . 26.845 -4.772 -31.955 1.00 82.25 100 A 1 ATOM 786 N NH2 . ARG A 0 100 . 29.004 -5.202 -31.522 1.00 82.25 100 A 1 ATOM 787 C CZ . ARG A 0 100 . 27.750 -5.307 -31.181 1.00 82.25 100 A 1 ATOM 788 N N . ARG A 0 101 . 22.787 -8.696 -25.845 1.00 79.08 101 A 1 ATOM 789 C CA . ARG A 0 101 . 21.393 -9.038 -25.527 1.00 79.08 101 A 1 ATOM 790 C C . ARG A 0 101 . 21.147 -9.224 -24.029 1.00 79.08 101 A 1 ATOM 791 C CB . ARG A 0 101 . 20.989 -10.278 -26.334 1.00 79.08 101 A 1 ATOM 792 O O . ARG A 0 101 . 20.005 -9.145 -23.607 1.00 79.08 101 A 1 ATOM 793 C CG . ARG A 0 101 . 19.471 -10.529 -26.298 1.00 79.08 101 A 1 ATOM 794 C CD . ARG A 0 101 . 19.076 -11.732 -27.155 1.00 79.08 101 A 1 ATOM 795 N NE . ARG A 0 101 . 19.330 -11.492 -28.589 1.00 79.08 101 A 1 ATOM 796 N NH1 . ARG A 0 101 . 19.337 -13.684 -29.265 1.00 79.08 101 A 1 ATOM 797 N NH2 . ARG A 0 101 . 19.665 -12.061 -30.766 1.00 79.08 101 A 1 ATOM 798 C CZ . ARG A 0 101 . 19.444 -12.410 -29.530 1.00 79.08 101 A 1 ATOM 799 N N . LYS A 0 102 . 22.174 -9.487 -23.220 1.00 80.22 102 A 1 ATOM 800 C CA . LYS A 0 102 . 21.999 -9.633 -21.769 1.00 80.22 102 A 1 ATOM 801 C C . LYS A 0 102 . 21.548 -8.319 -21.123 1.00 80.22 102 A 1 ATOM 802 C CB . LYS A 0 102 . 23.303 -10.153 -21.162 1.00 80.22 102 A 1 ATOM 803 O O . LYS A 0 102 . 20.694 -8.346 -20.244 1.00 80.22 102 A 1 ATOM 804 C CG . LYS A 0 102 . 23.113 -10.525 -19.689 1.00 80.22 102 A 1 ATOM 805 C CD . LYS A 0 102 . 24.420 -11.070 -19.118 1.00 80.22 102 A 1 ATOM 806 C CE . LYS A 0 102 . 24.227 -11.360 -17.630 1.00 80.22 102 A 1 ATOM 807 N NZ . LYS A 0 102 . 25.499 -11.790 -17.005 1.00 80.22 102 A 1 ATOM 808 N N . ASP A 0 103 . 22.059 -7.202 -21.632 1.00 75.26 103 A 1 ATOM 809 C CA . ASP A 0 103 . 21.771 -5.854 -21.135 1.00 75.26 103 A 1 ATOM 810 C C . ASP A 0 103 . 20.703 -5.138 -21.986 1.00 75.26 103 A 1 ATOM 811 C CB . ASP A 0 103 . 23.090 -5.071 -20.997 1.00 75.26 103 A 1 ATOM 812 O O . ASP A 0 103 . 20.700 -3.909 -22.111 1.00 75.26 103 A 1 ATOM 813 C CG . ASP A 0 103 . 24.097 -5.748 -20.052 1.00 75.26 103 A 1 ATOM 814 O OD1 . ASP A 0 103 . 23.663 -6.456 -19.112 1.00 75.26 103 A 1 ATOM 815 O OD2 . ASP A 0 103 . 25.313 -5.591 -20.296 1.00 75.26 103 A 1 ATOM 816 N N . SER A 0 104 . 19.793 -5.900 -22.615 1.00 81.76 104 A 1 ATOM 817 C CA . SER A 0 104 . 18.702 -5.328 -23.405 1.00 81.76 104 A 1 ATOM 818 C C . SER A 0 104 . 17.564 -4.809 -22.528 1.00 81.76 104 A 1 ATOM 819 C CB . SER A 0 104 . 18.208 -6.268 -24.506 1.00 81.76 104 A 1 ATOM 820 O O . SER A 0 104 . 17.082 -5.447 -21.592 1.00 81.76 104 A 1 ATOM 821 O OG . SER A 0 104 . 17.729 -7.496 -24.012 1.00 81.76 104 A 1 ATOM 822 N N . ILE A 0 105 . 17.097 -3.616 -22.867 1.00 84.44 105 A 1 ATOM 823 C CA . ILE A 0 105 . 16.134 -2.834 -22.109 1.00 84.44 105 A 1 ATOM 824 C C . ILE A 0 105 . 14.786 -2.931 -22.820 1.00 84.44 105 A 1 ATOM 825 C CB . ILE A 0 105 . 16.645 -1.384 -21.975 1.00 84.44 105 A 1 ATOM 826 O O . ILE A 0 105 . 14.607 -2.385 -23.905 1.00 84.44 105 A 1 ATOM 827 C CG1 . ILE A 0 105 . 18.050 -1.359 -21.328 1.00 84.44 105 A 1 ATOM 828 C CG2 . ILE A 0 105 . 15.646 -0.588 -21.126 1.00 84.44 105 A 1 ATOM 829 C CD1 . ILE A 0 105 . 18.678 0.030 -21.264 1.00 84.44 105 A 1 ATOM 830 N N . HIS A 0 106 . 13.828 -3.624 -22.201 1.00 83.90 106 A 1 ATOM 831 C CA . HIS A 0 106 . 12.509 -3.895 -22.792 1.00 83.90 106 A 1 ATOM 832 C C . HIS A 0 106 . 11.362 -3.094 -22.153 1.00 83.90 106 A 1 ATOM 833 C CB . HIS A 0 106 . 12.219 -5.400 -22.681 1.00 83.90 106 A 1 ATOM 834 O O . HIS A 0 106 . 10.257 -3.058 -22.688 1.00 83.90 106 A 1 ATOM 835 C CG . HIS A 0 106 . 13.218 -6.280 -23.386 1.00 83.90 106 A 1 ATOM 836 C CD2 . HIS A 0 106 . 14.391 -6.777 -22.888 1.00 83.90 106 A 1 ATOM 837 N ND1 . HIS A 0 106 . 13.114 -6.730 -24.675 1.00 83.90 106 A 1 ATOM 838 C CE1 . HIS A 0 106 . 14.220 -7.418 -24.980 1.00 83.90 106 A 1 ATOM 839 N NE2 . HIS A 0 106 . 15.019 -7.489 -23.912 1.00 83.90 106 A 1 ATOM 840 N N . TYR A 0 107 . 11.576 -2.470 -20.990 1.00 87.16 107 A 1 ATOM 841 C CA . TYR A 0 107 . 10.467 -2.023 -20.139 1.00 87.16 107 A 1 ATOM 842 C C . TYR A 0 107 . 9.656 -0.853 -20.715 1.00 87.16 107 A 1 ATOM 843 C CB . TYR A 0 107 . 10.994 -1.703 -18.734 1.00 87.16 107 A 1 ATOM 844 O O . TYR A 0 107 . 8.456 -0.775 -20.467 1.00 87.16 107 A 1 ATOM 845 C CG . TYR A 0 107 . 11.979 -0.555 -18.646 1.00 87.16 107 A 1 ATOM 846 C CD1 . TYR A 0 107 . 13.343 -0.834 -18.453 1.00 87.16 107 A 1 ATOM 847 C CD2 . TYR A 0 107 . 11.537 0.785 -18.706 1.00 87.16 107 A 1 ATOM 848 C CE1 . TYR A 0 107 . 14.266 0.218 -18.343 1.00 87.16 107 A 1 ATOM 849 C CE2 . TYR A 0 107 . 12.471 1.840 -18.650 1.00 87.16 107 A 1 ATOM 850 O OH . TYR A 0 107 . 14.767 2.538 -18.409 1.00 87.16 107 A 1 ATOM 851 C CZ . TYR A 0 107 . 13.840 1.552 -18.476 1.00 87.16 107 A 1 ATOM 852 N N . TYR A 0 108 . 10.263 0.051 -21.493 1.00 87.30 108 A 1 ATOM 853 C CA . TYR A 0 108 . 9.627 1.309 -21.922 1.00 87.30 108 A 1 ATOM 854 C C . TYR A 0 108 . 8.372 1.109 -22.781 1.00 87.30 108 A 1 ATOM 855 C CB . TYR A 0 108 . 10.647 2.207 -22.631 1.00 87.30 108 A 1 ATOM 856 O O . TYR A 0 108 . 7.445 1.908 -22.685 1.00 87.30 108 A 1 ATOM 857 C CG . TYR A 0 108 . 11.517 1.500 -23.650 1.00 87.30 108 A 1 ATOM 858 C CD1 . TYR A 0 108 . 12.825 1.126 -23.293 1.00 87.30 108 A 1 ATOM 859 C CD2 . TYR A 0 108 . 11.031 1.215 -24.942 1.00 87.30 108 A 1 ATOM 860 C CE1 . TYR A 0 108 . 13.652 0.487 -24.232 1.00 87.30 108 A 1 ATOM 861 C CE2 . TYR A 0 108 . 11.851 0.553 -25.877 1.00 87.30 108 A 1 ATOM 862 O OH . TYR A 0 108 . 13.990 -0.399 -26.418 1.00 87.30 108 A 1 ATOM 863 C CZ . TYR A 0 108 . 13.165 0.191 -25.521 1.00 87.30 108 A 1 ATOM 864 N N . GLN A 0 109 . 8.304 0.028 -23.561 1.00 88.12 109 A 1 ATOM 865 C CA . GLN A 0 109 . 7.119 -0.326 -24.353 1.00 88.12 109 A 1 ATOM 866 C C . GLN A 0 109 . 5.928 -0.724 -23.465 1.00 88.12 109 A 1 ATOM 867 C CB . GLN A 0 109 . 7.471 -1.509 -25.265 1.00 88.12 109 A 1 ATOM 868 O O . GLN A 0 109 . 4.773 -0.538 -23.844 1.00 88.12 109 A 1 ATOM 869 C CG . GLN A 0 109 . 8.591 -1.223 -26.280 1.00 88.12 109 A 1 ATOM 870 C CD . GLN A 0 109 . 9.035 -2.490 -27.006 1.00 88.12 109 A 1 ATOM 871 N NE2 . GLN A 0 109 . 9.654 -2.384 -28.151 1.00 88.12 109 A 1 ATOM 872 O OE1 . GLN A 0 109 . 8.855 -3.606 -26.549 1.00 88.12 109 A 1 ATOM 873 N N . TRP A 0 110 . 6.213 -1.265 -22.277 1.00 90.89 110 A 1 ATOM 874 C CA . TRP A 0 110 . 5.235 -1.871 -21.375 1.00 90.89 110 A 1 ATOM 875 C C . TRP A 0 110 . 4.783 -0.949 -20.240 1.00 90.89 110 A 1 ATOM 876 C CB . TRP A 0 110 . 5.807 -3.189 -20.843 1.00 90.89 110 A 1 ATOM 877 O O . TRP A 0 110 . 3.783 -1.250 -19.588 1.00 90.89 110 A 1 ATOM 878 C CG . TRP A 0 110 . 6.011 -4.226 -21.902 1.00 90.89 110 A 1 ATOM 879 C CD1 . TRP A 0 110 . 7.178 -4.506 -22.523 1.00 90.89 110 A 1 ATOM 880 C CD2 . TRP A 0 110 . 5.014 -5.094 -22.520 1.00 90.89 110 A 1 ATOM 881 C CE2 . TRP A 0 110 . 5.661 -5.886 -23.516 1.00 90.89 110 A 1 ATOM 882 C CE3 . TRP A 0 110 . 3.625 -5.279 -22.347 1.00 90.89 110 A 1 ATOM 883 N NE1 . TRP A 0 110 . 6.975 -5.473 -23.486 1.00 90.89 110 A 1 ATOM 884 C CH2 . TRP A 0 110 . 3.589 -6.993 -24.090 1.00 90.89 110 A 1 ATOM 885 C CZ2 . TRP A 0 110 . 4.969 -6.826 -24.292 1.00 90.89 110 A 1 ATOM 886 C CZ3 . TRP A 0 110 . 2.920 -6.219 -23.123 1.00 90.89 110 A 1 ATOM 887 N N . VAL A 0 111 . 5.467 0.179 -20.010 1.00 92.28 111 A 1 ATOM 888 C CA . VAL A 0 111 . 5.162 1.099 -18.897 1.00 92.28 111 A 1 ATOM 889 C C . VAL A 0 111 . 3.690 1.542 -18.865 1.00 92.28 111 A 1 ATOM 890 C CB . VAL A 0 111 . 6.094 2.333 -18.863 1.00 92.28 111 A 1 ATOM 891 O O . VAL A 0 111 . 3.085 1.424 -17.799 1.00 92.28 111 A 1 ATOM 892 C CG1 . VAL A 0 111 . 5.734 3.258 -17.697 1.00 92.28 111 A 1 ATOM 893 C CG2 . VAL A 0 111 . 7.559 1.945 -18.691 1.00 92.28 111 A 1 ATOM 894 N N . PRO A 0 112 . 3.057 2.000 -19.967 1.00 91.41 112 A 1 ATOM 895 C CA . PRO A 0 112 . 1.659 2.442 -19.910 1.00 91.41 112 A 1 ATOM 896 C C . PRO A 0 112 . 0.695 1.317 -19.515 1.00 91.41 112 A 1 ATOM 897 C CB . PRO A 0 112 . 1.331 2.979 -21.308 1.00 91.41 112 A 1 ATOM 898 O O . PRO A 0 112 . -0.224 1.526 -18.725 1.00 91.41 112 A 1 ATOM 899 C CG . PRO A 0 112 . 2.694 3.311 -21.904 1.00 91.41 112 A 1 ATOM 900 C CD . PRO A 0 112 . 3.603 2.248 -21.298 1.00 91.41 112 A 1 ATOM 901 N N . PHE A 0 113 . 0.928 0.104 -20.025 1.00 92.53 113 A 1 ATOM 902 C CA . PHE A 0 113 . 0.114 -1.067 -19.697 1.00 92.53 113 A 1 ATOM 903 C C . PHE A 0 113 . 0.297 -1.492 -18.243 1.00 92.53 113 A 1 ATOM 904 C CB . PHE A 0 113 . 0.470 -2.225 -20.635 1.00 92.53 113 A 1 ATOM 905 O O . PHE A 0 113 . -0.678 -1.848 -17.583 1.00 92.53 113 A 1 ATOM 906 C CG . PHE A 0 113 . 0.250 -1.911 -22.099 1.00 92.53 113 A 1 ATOM 907 C CD1 . PHE A 0 113 . -1.055 -1.698 -22.582 1.00 92.53 113 A 1 ATOM 908 C CD2 . PHE A 0 113 . 1.344 -1.818 -22.978 1.00 92.53 113 A 1 ATOM 909 C CE1 . PHE A 0 113 . -1.262 -1.393 -23.938 1.00 92.53 113 A 1 ATOM 910 C CE2 . PHE A 0 113 . 1.137 -1.514 -24.333 1.00 92.53 113 A 1 ATOM 911 C CZ . PHE A 0 113 . -0.166 -1.302 -24.814 1.00 92.53 113 A 1 ATOM 912 N N . LEU A 0 114 . 1.529 -1.403 -17.734 1.00 93.72 114 A 1 ATOM 913 C CA . LEU A 0 114 . 1.824 -1.644 -16.331 1.00 93.72 114 A 1 ATOM 914 C C . LEU A 0 114 . 1.042 -0.674 -15.446 1.00 93.72 114 A 1 ATOM 915 C CB . LEU A 0 114 . 3.332 -1.498 -16.089 1.00 93.72 114 A 1 ATOM 916 O O . LEU A 0 114 . 0.311 -1.121 -14.572 1.00 93.72 114 A 1 ATOM 917 C CG . LEU A 0 114 . 3.750 -2.033 -14.709 1.00 93.72 114 A 1 ATOM 918 C CD1 . LEU A 0 114 . 3.789 -3.562 -14.746 1.00 93.72 114 A 1 ATOM 919 C CD2 . LEU A 0 114 . 5.124 -1.480 -14.360 1.00 93.72 114 A 1 ATOM 920 N N . LEU A 0 115 . 1.136 0.635 -15.693 1.00 93.52 115 A 1 ATOM 921 C CA . LEU A 0 115 . 0.451 1.644 -14.878 1.00 93.52 115 A 1 ATOM 922 C C . LEU A 0 115 . -1.076 1.486 -14.915 1.00 93.52 115 A 1 ATOM 923 C CB . LEU A 0 115 . 0.851 3.049 -15.344 1.00 93.52 115 A 1 ATOM 924 O O . LEU A 0 115 . -1.727 1.607 -13.877 1.00 93.52 115 A 1 ATOM 925 C CG . LEU A 0 115 . 2.319 3.443 -15.119 1.00 93.52 115 A 1 ATOM 926 C CD1 . LEU A 0 115 . 2.518 4.871 -15.621 1.00 93.52 115 A 1 ATOM 927 C CD2 . LEU A 0 115 . 2.731 3.399 -13.650 1.00 93.52 115 A 1 ATOM 928 N N . MET A 0 116 . -1.646 1.136 -16.072 1.00 92.33 116 A 1 ATOM 929 C CA . MET A 0 116 . -3.071 0.818 -16.195 1.00 92.33 116 A 1 ATOM 930 C C . MET A 0 116 . -3.456 -0.428 -15.380 1.00 92.33 116 A 1 ATOM 931 C CB . MET A 0 116 . -3.406 0.645 -17.681 1.00 92.33 116 A 1 ATOM 932 O O . MET A 0 116 . -4.485 -0.433 -14.700 1.00 92.33 116 A 1 ATOM 933 C CG . MET A 0 116 . -4.903 0.410 -17.913 1.00 92.33 116 A 1 ATOM 934 S SD . MET A 0 116 . -5.400 0.364 -19.658 1.00 92.33 116 A 1 ATOM 935 C CE . MET A 0 116 . -4.488 -1.092 -20.234 1.00 92.33 116 A 1 ATOM 936 N N . LEU A 0 117 . -2.619 -1.472 -15.393 1.00 94.08 117 A 1 ATOM 937 C CA . LEU A 0 117 . -2.815 -2.663 -14.564 1.00 94.08 117 A 1 ATOM 938 C C . LEU A 0 117 . -2.728 -2.326 -13.068 1.00 94.08 117 A 1 ATOM 939 C CB . LEU A 0 117 . -1.790 -3.737 -14.973 1.00 94.08 117 A 1 ATOM 940 O O . LEU A 0 117 . -3.570 -2.777 -12.291 1.00 94.08 117 A 1 ATOM 941 C CG . LEU A 0 117 . -1.879 -5.040 -14.158 1.00 94.08 117 A 1 ATOM 942 C CD1 . LEU A 0 117 . -3.208 -5.764 -14.387 1.00 94.08 117 A 1 ATOM 943 C CD2 . LEU A 0 117 . -0.737 -5.975 -14.554 1.00 94.08 117 A 1 ATOM 944 N N . GLN A 0 118 . -1.759 -1.501 -12.661 1.00 94.40 118 A 1 ATOM 945 C CA . GLN A 0 118 . -1.629 -1.039 -11.276 1.00 94.40 118 A 1 ATOM 946 C C . GLN A 0 118 . -2.866 -0.240 -10.837 1.00 94.40 118 A 1 ATOM 947 C CB . GLN A 0 118 . -0.361 -0.189 -11.098 1.00 94.40 118 A 1 ATOM 948 O O . GLN A 0 118 . -3.401 -0.480 -9.752 1.00 94.40 118 A 1 ATOM 949 C CG . GLN A 0 118 . 0.946 -0.960 -11.334 1.00 94.40 118 A 1 ATOM 950 C CD . GLN A 0 118 . 2.168 -0.177 -10.879 1.00 94.40 118 A 1 ATOM 951 N NE2 . GLN A 0 118 . 3.121 -0.819 -10.246 1.00 94.40 118 A 1 ATOM 952 O OE1 . GLN A 0 118 . 2.289 1.020 -11.075 1.00 94.40 118 A 1 ATOM 953 N N . ALA A 0 119 . -3.371 0.657 -11.691 1.00 93.23 119 A 1 ATOM 954 C CA . ALA A 0 119 . -4.587 1.430 -11.432 1.00 93.23 119 A 1 ATOM 955 C C . ALA A 0 119 . -5.812 0.516 -11.238 1.00 93.23 119 A 1 ATOM 956 C CB . ALA A 0 119 . -4.784 2.419 -12.589 1.00 93.23 119 A 1 ATOM 957 O O . ALA A 0 119 . -6.589 0.690 -10.293 1.00 93.23 119 A 1 ATOM 958 N N . ALA A 0 120 . -5.952 -0.516 -12.076 1.00 91.64 120 A 1 ATOM 959 C CA . ALA A 0 120 . -7.002 -1.519 -11.924 1.00 91.64 120 A 1 ATOM 960 C C . ALA A 0 120 . -6.866 -2.295 -10.602 1.00 91.64 120 A 1 ATOM 961 C CB . ALA A 0 120 . -6.977 -2.449 -13.142 1.00 91.64 120 A 1 ATOM 962 O O . ALA A 0 120 . -7.852 -2.466 -9.884 1.00 91.64 120 A 1 ATOM 963 N N . MET A 0 121 . -5.649 -2.709 -10.230 1.00 93.02 121 A 1 ATOM 964 C CA . MET A 0 121 . -5.396 -3.440 -8.984 1.00 93.02 121 A 1 ATOM 965 C C . MET A 0 121 . -5.741 -2.626 -7.724 1.00 93.02 121 A 1 ATOM 966 C CB . MET A 0 121 . -3.946 -3.930 -8.941 1.00 93.02 121 A 1 ATOM 967 O O . MET A 0 121 . -6.299 -3.187 -6.782 1.00 93.02 121 A 1 ATOM 968 C CG . MET A 0 121 . -3.686 -5.131 -9.859 1.00 93.02 121 A 1 ATOM 969 S SD . MET A 0 121 . -1.996 -5.783 -9.729 1.00 93.02 121 A 1 ATOM 970 C CE . MET A 0 121 . -2.167 -7.360 -10.596 1.00 93.02 121 A 1 ATOM 971 N N . PHE A 0 122 . -5.516 -1.305 -7.713 1.00 92.80 122 A 1 ATOM 972 C CA . PHE A 0 122 . -5.977 -0.419 -6.627 1.00 92.80 122 A 1 ATOM 973 C C . PHE A 0 122 . -7.501 -0.330 -6.485 1.00 92.80 122 A 1 ATOM 974 C CB . PHE A 0 122 . -5.348 0.974 -6.769 1.00 92.80 122 A 1 ATOM 975 O O . PHE A 0 122 . -7.996 -0.053 -5.389 1.00 92.80 122 A 1 ATOM 976 C CG . PHE A 0 122 . -3.997 1.085 -6.090 1.00 92.80 122 A 1 ATOM 977 C CD1 . PHE A 0 122 . -3.928 1.141 -4.684 1.00 92.80 122 A 1 ATOM 978 C CD2 . PHE A 0 122 . -2.815 1.139 -6.848 1.00 92.80 122 A 1 ATOM 979 C CE1 . PHE A 0 122 . -2.682 1.225 -4.038 1.00 92.80 122 A 1 ATOM 980 C CE2 . PHE A 0 122 . -1.571 1.245 -6.204 1.00 92.80 122 A 1 ATOM 981 C CZ . PHE A 0 122 . -1.503 1.268 -4.800 1.00 92.80 122 A 1 ATOM 982 N N . SER A 0 123 . -8.251 -0.633 -7.545 1.00 88.10 123 A 1 ATOM 983 C CA . SER A 0 123 . -9.717 -0.640 -7.526 1.00 88.10 123 A 1 ATOM 984 C C . SER A 0 123 . -10.314 -1.971 -7.039 1.00 88.10 123 A 1 ATOM 985 C CB . SER A 0 123 . -10.243 -0.281 -8.918 1.00 88.10 123 A 1 ATOM 986 O O . SER A 0 123 . -11.448 -1.994 -6.552 1.00 88.10 123 A 1 ATOM 987 O OG . SER A 0 123 . -9.781 1.002 -9.300 1.00 88.10 123 A 1 ATOM 988 N N . ILE A 0 124 . -9.560 -3.078 -7.108 1.00 90.35 124 A 1 ATOM 989 C CA . ILE A 0 124 . -10.035 -4.430 -6.753 1.00 90.35 124 A 1 ATOM 990 C C . ILE A 0 124 . -10.609 -4.513 -5.324 1.00 90.35 124 A 1 ATOM 991 C CB . ILE A 0 124 . -8.942 -5.504 -7.009 1.00 90.35 124 A 1 ATOM 992 O O . ILE A 0 124 . -11.718 -5.037 -5.180 1.00 90.35 124 A 1 ATOM 993 C CG1 . ILE A 0 124 . -8.667 -5.640 -8.521 1.00 90.35 124 A 1 ATOM 994 C CG2 . ILE A 0 124 . -9.341 -6.870 -6.417 1.00 90.35 124 A 1 ATOM 995 C CD1 . ILE A 0 124 . -7.507 -6.585 -8.871 1.00 90.35 124 A 1 ATOM 996 N N . PRO A 0 125 . -9.955 -4.000 -4.259 1.00 91.64 125 A 1 ATOM 997 C CA . PRO A 0 125 . -10.487 -4.137 -2.901 1.00 91.64 125 A 1 ATOM 998 C C . PRO A 0 125 . -11.838 -3.434 -2.710 1.00 91.64 125 A 1 ATOM 999 C CB . PRO A 0 125 . -9.410 -3.568 -1.971 1.00 91.64 125 A 1 ATOM 1000 O O . PRO A 0 125 . -12.717 -3.965 -2.033 1.00 91.64 125 A 1 ATOM 1001 C CG . PRO A 0 125 . -8.127 -3.645 -2.796 1.00 91.64 125 A 1 ATOM 1002 C CD . PRO A 0 125 . -8.623 -3.408 -4.215 1.00 91.64 125 A 1 ATOM 1003 N N . CYS A 0 126 . -12.044 -2.283 -3.359 1.00 88.91 126 A 1 ATOM 1004 C CA . CYS A 0 126 . -13.325 -1.574 -3.343 1.00 88.91 126 A 1 ATOM 1005 C C . CYS A 0 126 . -14.422 -2.374 -4.065 1.00 88.91 126 A 1 ATOM 1006 C CB . CYS A 0 126 . -13.119 -0.193 -3.980 1.00 88.91 126 A 1 ATOM 1007 O O . CYS A 0 126 . -15.547 -2.479 -3.575 1.00 88.91 126 A 1 ATOM 1008 S SG . CYS A 0 126 . -14.640 0.791 -3.840 1.00 88.91 126 A 1 ATOM 1009 N N . ILE A 0 127 . -14.094 -3.003 -5.199 1.00 88.27 127 A 1 ATOM 1010 C CA . ILE A 0 127 . -15.027 -3.881 -5.919 1.00 88.27 127 A 1 ATOM 1011 C C . ILE A 0 127 . -15.427 -5.067 -5.032 1.00 88.27 127 A 1 ATOM 1012 C CB . ILE A 0 127 . -14.426 -4.330 -7.271 1.00 88.27 127 A 1 ATOM 1013 O O . ILE A 0 127 . -16.615 -5.348 -4.890 1.00 88.27 127 A 1 ATOM 1014 C CG1 . ILE A 0 127 . -14.243 -3.113 -8.209 1.00 88.27 127 A 1 ATOM 1015 C CG2 . ILE A 0 127 . -15.323 -5.385 -7.946 1.00 88.27 127 A 1 ATOM 1016 C CD1 . ILE A 0 127 . -13.367 -3.403 -9.434 1.00 88.27 127 A 1 ATOM 1017 N N . ILE A 0 128 . -14.465 -5.718 -4.372 1.00 89.98 128 A 1 ATOM 1018 C CA . ILE A 0 128 . -14.733 -6.835 -3.452 1.00 89.98 128 A 1 ATOM 1019 C C . ILE A 0 128 . -15.631 -6.376 -2.296 1.00 89.98 128 A 1 ATOM 1020 C CB . ILE A 0 128 . -13.402 -7.456 -2.969 1.00 89.98 128 A 1 ATOM 1021 O O . ILE A 0 128 . -16.628 -7.034 -2.003 1.00 89.98 128 A 1 ATOM 1022 C CG1 . ILE A 0 128 . -12.687 -8.128 -4.165 1.00 89.98 128 A 1 ATOM 1023 C CG2 . ILE A 0 128 . -13.590 -8.510 -1.860 1.00 89.98 128 A 1 ATOM 1024 C CD1 . ILE A 0 128 . -11.259 -8.569 -3.848 1.00 89.98 128 A 1 ATOM 1025 N N . TRP A 0 129 . -15.348 -5.225 -1.678 1.00 89.76 129 A 1 ATOM 1026 C CA . TRP A 0 129 . -16.206 -4.664 -0.632 1.00 89.76 129 A 1 ATOM 1027 C C . TRP A 0 129 . -17.652 -4.483 -1.107 1.00 89.76 129 A 1 ATOM 1028 C CB . TRP A 0 129 . -15.637 -3.325 -0.168 1.00 89.76 129 A 1 ATOM 1029 O O . TRP A 0 129 . -18.578 -4.950 -0.446 1.00 89.76 129 A 1 ATOM 1030 C CG . TRP A 0 129 . -16.493 -2.593 0.817 1.00 89.76 129 A 1 ATOM 1031 C CD1 . TRP A 0 129 . -17.041 -1.379 0.604 1.00 89.76 129 A 1 ATOM 1032 C CD2 . TRP A 0 129 . -16.834 -2.943 2.195 1.00 89.76 129 A 1 ATOM 1033 C CE2 . TRP A 0 129 . -17.565 -1.857 2.763 1.00 89.76 129 A 1 ATOM 1034 C CE3 . TRP A 0 129 . -16.555 -4.039 3.043 1.00 89.76 129 A 1 ATOM 1035 N NE1 . TRP A 0 129 . -17.640 -0.922 1.756 1.00 89.76 129 A 1 ATOM 1036 C CH2 . TRP A 0 129 . -17.699 -2.961 4.914 1.00 89.76 129 A 1 ATOM 1037 C CZ2 . TRP A 0 129 . -17.969 -1.847 4.103 1.00 89.76 129 A 1 ATOM 1038 C CZ3 . TRP A 0 129 . -16.993 -4.055 4.382 1.00 89.76 129 A 1 ATOM 1039 N N . ARG A 0 130 . -17.855 -3.885 -2.285 1.00 85.13 130 A 1 ATOM 1040 C CA . ARG A 0 130 . -19.191 -3.647 -2.857 1.00 85.13 130 A 1 ATOM 1041 C C . ARG A 0 130 . -19.922 -4.934 -3.244 1.00 85.13 130 A 1 ATOM 1042 C CB . ARG A 0 130 . -19.061 -2.717 -4.070 1.00 85.13 130 A 1 ATOM 1043 O O . ARG A 0 130 . -21.140 -4.994 -3.127 1.00 85.13 130 A 1 ATOM 1044 C CG . ARG A 0 130 . -18.653 -1.291 -3.671 1.00 85.13 130 A 1 ATOM 1045 C CD . ARG A 0 130 . -18.395 -0.452 -4.926 1.00 85.13 130 A 1 ATOM 1046 N NE . ARG A 0 130 . -17.905 0.895 -4.582 1.00 85.13 130 A 1 ATOM 1047 N NH1 . ARG A 0 130 . -17.795 1.750 -6.716 1.00 85.13 130 A 1 ATOM 1048 N NH2 . ARG A 0 130 . -17.063 2.966 -4.991 1.00 85.13 130 A 1 ATOM 1049 C CZ . ARG A 0 130 . -17.592 1.860 -5.430 1.00 85.13 130 A 1 ATOM 1050 N N . LEU A 0 131 . -19.204 -5.963 -3.692 1.00 86.96 131 A 1 ATOM 1051 C CA . LEU A 0 131 . -19.801 -7.253 -4.053 1.00 86.96 131 A 1 ATOM 1052 C C . LEU A 0 131 . -20.243 -8.052 -2.821 1.00 86.96 131 A 1 ATOM 1053 C CB . LEU A 0 131 . -18.800 -8.058 -4.901 1.00 86.96 131 A 1 ATOM 1054 O O . LEU A 0 131 . -21.290 -8.700 -2.846 1.00 86.96 131 A 1 ATOM 1055 C CG . LEU A 0 131 . -18.578 -7.515 -6.326 1.00 86.96 131 A 1 ATOM 1056 C CD1 . LEU A 0 131 . -17.458 -8.313 -6.994 1.00 86.96 131 A 1 ATOM 1057 C CD2 . LEU A 0 131 . -19.830 -7.623 -7.198 1.00 86.96 131 A 1 ATOM 1058 N N . PHE A 0 132 . -19.468 -8.002 -1.735 1.00 86.16 132 A 1 ATOM 1059 C CA . PHE A 0 132 . -19.740 -8.796 -0.535 1.00 86.16 132 A 1 ATOM 1060 C C . PHE A 0 132 . -20.537 -8.044 0.542 1.00 86.16 132 A 1 ATOM 1061 C CB . PHE A 0 132 . -18.427 -9.392 -0.012 1.00 86.16 132 A 1 ATOM 1062 O O . PHE A 0 132 . -21.202 -8.691 1.351 1.00 86.16 132 A 1 ATOM 1063 C CG . PHE A 0 132 . -17.872 -10.495 -0.900 1.00 86.16 132 A 1 ATOM 1064 C CD1 . PHE A 0 132 . -18.503 -11.752 -0.937 1.00 86.16 132 A 1 ATOM 1065 C CD2 . PHE A 0 132 . -16.737 -10.278 -1.699 1.00 86.16 132 A 1 ATOM 1066 C CE1 . PHE A 0 132 . -18.009 -12.773 -1.769 1.00 86.16 132 A 1 ATOM 1067 C CE2 . PHE A 0 132 . -16.244 -11.291 -2.539 1.00 86.16 132 A 1 ATOM 1068 C CZ . PHE A 0 132 . -16.880 -12.542 -2.573 1.00 86.16 132 A 1 ATOM 1069 N N . ASN A 0 133 . -20.569 -6.705 0.544 1.00 84.18 133 A 1 ATOM 1070 C CA . ASN A 0 133 . -21.348 -5.956 1.538 1.00 84.18 133 A 1 ATOM 1071 C C . ASN A 0 133 . -22.862 -6.224 1.433 1.00 84.18 133 A 1 ATOM 1072 C CB . ASN A 0 133 . -20.996 -4.453 1.524 1.00 84.18 133 A 1 ATOM 1073 O O . ASN A 0 133 . -23.542 -6.238 2.458 1.00 84.18 133 A 1 ATOM 1074 C CG . ASN A 0 133 . -21.547 -3.635 0.363 1.00 84.18 133 A 1 ATOM 1075 N ND2 . ASN A 0 133 . -21.218 -2.367 0.308 1.00 84.18 133 A 1 ATOM 1076 O OD1 . ASN A 0 133 . -22.318 -4.075 -0.469 1.00 84.18 133 A 1 ATOM 1077 N N . TRP A 0 134 . -23.384 -6.524 0.237 1.00 79.39 134 A 1 ATOM 1078 C CA . TRP A 0 134 . -24.796 -6.851 0.015 1.00 79.39 134 A 1 ATOM 1079 C C . TRP A 0 134 . -25.206 -8.158 0.696 1.00 79.39 134 A 1 ATOM 1080 C CB . TRP A 0 134 . -25.068 -6.944 -1.493 1.00 79.39 134 A 1 ATOM 1081 O O . TRP A 0 134 . -26.356 -8.317 1.098 1.00 79.39 134 A 1 ATOM 1082 C CG . TRP A 0 134 . -26.453 -7.413 -1.831 1.00 79.39 134 A 1 ATOM 1083 C CD1 . TRP A 0 134 . -26.836 -8.706 -1.945 1.00 79.39 134 A 1 ATOM 1084 C CD2 . TRP A 0 134 . -27.667 -6.624 -2.013 1.00 79.39 134 A 1 ATOM 1085 C CE2 . TRP A 0 134 . -28.764 -7.520 -2.201 1.00 79.39 134 A 1 ATOM 1086 C CE3 . TRP A 0 134 . -27.955 -5.242 -2.029 1.00 79.39 134 A 1 ATOM 1087 N NE1 . TRP A 0 134 . -28.198 -8.775 -2.153 1.00 79.39 134 A 1 ATOM 1088 C CH2 . TRP A 0 134 . -30.332 -5.689 -2.389 1.00 79.39 134 A 1 ATOM 1089 C CZ2 . TRP A 0 134 . -30.080 -7.071 -2.379 1.00 79.39 134 A 1 ATOM 1090 C CZ3 . TRP A 0 134 . -29.272 -4.779 -2.222 1.00 79.39 134 A 1 ATOM 1091 N N . GLN A 0 135 . -24.272 -9.101 0.853 1.00 78.08 135 A 1 ATOM 1092 C CA . GLN A 0 135 . -24.546 -10.347 1.571 1.00 78.08 135 A 1 ATOM 1093 C C . GLN A 0 135 . -24.751 -10.111 3.070 1.00 78.08 135 A 1 ATOM 1094 C CB . GLN A 0 135 . -23.403 -11.344 1.367 1.00 78.08 135 A 1 ATOM 1095 O O . GLN A 0 135 . -25.315 -10.966 3.760 1.00 78.08 135 A 1 ATOM 1096 C CG . GLN A 0 135 . -23.232 -11.773 -0.095 1.00 78.08 135 A 1 ATOM 1097 C CD . GLN A 0 135 . -22.185 -12.872 -0.246 1.00 78.08 135 A 1 ATOM 1098 N NE2 . GLN A 0 135 . -22.181 -13.576 -1.355 1.00 78.08 135 A 1 ATOM 1099 O OE1 . GLN A 0 135 . -21.363 -13.137 0.619 1.00 78.08 135 A 1 ATOM 1100 N N . SER A 0 136 . -24.303 -8.964 3.588 1.00 75.00 136 A 1 ATOM 1101 C CA . SER A 0 136 . -24.601 -8.590 4.959 1.00 75.00 136 A 1 ATOM 1102 C C . SER A 0 136 . -26.086 -8.244 5.087 1.00 75.00 136 A 1 ATOM 1103 C CB . SER A 0 136 . -23.664 -7.487 5.460 1.00 75.00 136 A 1 ATOM 1104 O O . SER A 0 136 . -26.676 -7.564 4.253 1.00 75.00 136 A 1 ATOM 1105 O OG . SER A 0 136 . -24.071 -6.207 5.058 1.00 75.00 136 A 1 ATOM 1106 N N . ARG A 0 137 . -26.713 -8.707 6.171 1.00 74.55 137 A 1 ATOM 1107 C CA . ARG A 0 137 . -28.138 -8.450 6.456 1.00 74.55 137 A 1 ATOM 1108 C C . ARG A 0 137 . -28.453 -6.965 6.677 1.00 74.55 137 A 1 ATOM 1109 C CB . ARG A 0 137 . -28.573 -9.265 7.681 1.00 74.55 137 A 1 ATOM 1110 O O . ARG A 0 137 . -29.618 -6.597 6.756 1.00 74.55 137 A 1 ATOM 1111 C CG . ARG A 0 137 . -28.480 -10.777 7.445 1.00 74.55 137 A 1 ATOM 1112 C CD . ARG A 0 137 . -28.890 -11.517 8.720 1.00 74.55 137 A 1 ATOM 1113 N NE . ARG A 0 137 . -28.806 -12.976 8.535 1.00 74.55 137 A 1 ATOM 1114 N NH1 . ARG A 0 137 . -29.349 -13.571 10.679 1.00 74.55 137 A 1 ATOM 1115 N NH2 . ARG A 0 137 . -29.009 -15.159 9.146 1.00 74.55 137 A 1 ATOM 1116 C CZ . ARG A 0 137 . -29.053 -13.893 9.451 1.00 74.55 137 A 1 ATOM 1117 N N . ILE A 0 138 . -27.423 -6.135 6.831 1.00 79.07 138 A 1 ATOM 1118 C CA . ILE A 0 138 . -27.530 -4.693 7.009 1.00 79.07 138 A 1 ATOM 1119 C C . ILE A 0 138 . -27.140 -4.056 5.676 1.00 79.07 138 A 1 ATOM 1120 C CB . ILE A 0 138 . -26.624 -4.214 8.172 1.00 79.07 138 A 1 ATOM 1121 O O . ILE A 0 138 . -25.960 -3.995 5.348 1.00 79.07 138 A 1 ATOM 1122 C CG1 . ILE A 0 138 . -26.994 -4.910 9.503 1.00 79.07 138 A 1 ATOM 1123 C CG2 . ILE A 0 138 . -26.747 -2.685 8.326 1.00 79.07 138 A 1 ATOM 1124 C CD1 . ILE A 0 138 . -25.990 -4.680 10.641 1.00 79.07 138 A 1 ATOM 1125 N N . HIS A 0 139 . -28.112 -3.544 4.921 1.00 83.27 139 A 1 ATOM 1126 C CA . HIS A 0 139 . -27.831 -2.734 3.734 1.00 83.27 139 A 1 ATOM 1127 C C . HIS A 0 139 . -27.112 -1.431 4.116 1.00 83.27 139 A 1 ATOM 1128 C CB . HIS A 0 139 . -29.126 -2.475 2.953 1.00 83.27 139 A 1 ATOM 1129 O O . HIS A 0 139 . -27.738 -0.402 4.367 1.00 83.27 139 A 1 ATOM 1130 C CG . HIS A 0 139 . -29.617 -3.704 2.239 1.00 83.27 139 A 1 ATOM 1131 C CD2 . HIS A 0 139 . -30.746 -4.424 2.527 1.00 83.27 139 A 1 ATOM 1132 N ND1 . HIS A 0 139 . -28.983 -4.344 1.198 1.00 83.27 139 A 1 ATOM 1133 C CE1 . HIS A 0 139 . -29.701 -5.432 0.884 1.00 83.27 139 A 1 ATOM 1134 N NE2 . HIS A 0 139 . -30.795 -5.514 1.653 1.00 83.27 139 A 1 ATOM 1135 N N . LEU A 0 140 . -25.778 -1.490 4.161 1.00 86.50 140 A 1 ATOM 1136 C CA . LEU A 0 140 . -24.919 -0.411 4.645 1.00 86.50 140 A 1 ATOM 1137 C C . LEU A 0 140 . -25.125 0.890 3.869 1.00 86.50 140 A 1 ATOM 1138 C CB . LEU A 0 140 . -23.456 -0.878 4.550 1.00 86.50 140 A 1 ATOM 1139 O O . LEU A 0 140 . -25.190 1.955 4.471 1.00 86.50 140 A 1 ATOM 1140 C CG . LEU A 0 140 . -22.452 0.087 5.206 1.00 86.50 140 A 1 ATOM 1141 C CD1 . LEU A 0 140 . -22.689 0.151 6.717 1.00 86.50 140 A 1 ATOM 1142 C CD2 . LEU A 0 140 . -21.041 -0.425 4.945 1.00 86.50 140 A 1 ATOM 1143 N N . TRP A 0 141 . -25.290 0.789 2.549 1.00 85.07 141 A 1 ATOM 1144 C CA . TRP A 0 141 . -25.526 1.938 1.680 1.00 85.07 141 A 1 ATOM 1145 C C . TRP A 0 141 . -26.747 2.751 2.103 1.00 85.07 141 A 1 ATOM 1146 C CB . TRP A 0 141 . -25.718 1.449 0.249 1.00 85.07 141 A 1 ATOM 1147 O O . TRP A 0 141 . -26.632 3.953 2.306 1.00 85.07 141 A 1 ATOM 1148 C CG . TRP A 0 141 . -26.043 2.551 -0.712 1.00 85.07 141 A 1 ATOM 1149 C CD1 . TRP A 0 141 . -25.228 3.575 -1.059 1.00 85.07 141 A 1 ATOM 1150 C CD2 . TRP A 0 141 . -27.349 2.884 -1.275 1.00 85.07 141 A 1 ATOM 1151 C CE2 . TRP A 0 141 . -27.225 4.092 -2.022 1.00 85.07 141 A 1 ATOM 1152 C CE3 . TRP A 0 141 . -28.641 2.324 -1.164 1.00 85.07 141 A 1 ATOM 1153 N NE1 . TRP A 0 141 . -25.905 4.456 -1.878 1.00 85.07 141 A 1 ATOM 1154 C CH2 . TRP A 0 141 . -29.587 4.116 -2.530 1.00 85.07 141 A 1 ATOM 1155 C CZ2 . TRP A 0 141 . -28.316 4.700 -2.653 1.00 85.07 141 A 1 ATOM 1156 C CZ3 . TRP A 0 141 . -29.748 2.935 -1.782 1.00 85.07 141 A 1 ATOM 1157 N N . THR A 0 142 . -27.892 2.089 2.289 1.00 86.08 142 A 1 ATOM 1158 C CA . THR A 0 142 . -29.138 2.742 2.700 1.00 86.08 142 A 1 ATOM 1159 C C . THR A 0 142 . -28.968 3.407 4.062 1.00 86.08 142 A 1 ATOM 1160 C CB . THR A 0 142 . -30.276 1.711 2.771 1.00 86.08 142 A 1 ATOM 1161 O O . THR A 0 142 . -29.406 4.532 4.262 1.00 86.08 142 A 1 ATOM 1162 C CG2 . THR A 0 142 . -31.652 2.349 2.940 1.00 86.08 142 A 1 ATOM 1163 O OG1 . THR A 0 142 . -30.321 0.943 1.588 1.00 86.08 142 A 1 ATOM 1164 N N . VAL A 0 143 . -28.281 2.739 4.994 1.00 88.93 143 A 1 ATOM 1165 C CA . VAL A 0 143 . -28.025 3.295 6.329 1.00 88.93 143 A 1 ATOM 1166 C C . VAL A 0 143 . -27.129 4.536 6.258 1.00 88.93 143 A 1 ATOM 1167 C CB . VAL A 0 143 . -27.440 2.223 7.270 1.00 88.93 143 A 1 ATOM 1168 O O . VAL A 0 143 . -27.424 5.516 6.933 1.00 88.93 143 A 1 ATOM 1169 C CG1 . VAL A 0 143 . -27.143 2.786 8.664 1.00 88.93 143 A 1 ATOM 1170 C CG2 . VAL A 0 143 . -28.424 1.060 7.474 1.00 88.93 143 A 1 ATOM 1171 N N . MET A 0 144 . -26.064 4.524 5.449 1.00 88.61 144 A 1 ATOM 1172 C CA . MET A 0 144 . -25.170 5.681 5.301 1.00 88.61 144 A 1 ATOM 1173 C C . MET A 0 144 . -25.820 6.837 4.533 1.00 88.61 144 A 1 ATOM 1174 C CB . MET A 0 144 . -23.863 5.298 4.593 1.00 88.61 144 A 1 ATOM 1175 O O . MET A 0 144 . -25.622 7.987 4.912 1.00 88.61 144 A 1 ATOM 1176 C CG . MET A 0 144 . -22.948 4.331 5.343 1.00 88.61 144 A 1 ATOM 1177 S SD . MET A 0 144 . -22.441 4.808 7.020 1.00 88.61 144 A 1 ATOM 1178 C CE . MET A 0 144 . -23.556 3.734 7.944 1.00 88.61 144 A 1 ATOM 1179 N N . ASP A 0 145 . -26.604 6.554 3.489 1.00 87.31 145 A 1 ATOM 1180 C CA . ASP A 0 145 . -27.295 7.575 2.689 1.00 87.31 145 A 1 ATOM 1181 C C . ASP A 0 145 . -28.340 8.322 3.526 1.00 87.31 145 A 1 ATOM 1182 C CB . ASP A 0 145 . -27.936 6.914 1.458 1.00 87.31 145 A 1 ATOM 1183 O O . ASP A 0 145 . -28.334 9.551 3.578 1.00 87.31 145 A 1 ATOM 1184 C CG . ASP A 0 145 . -28.586 7.943 0.525 1.00 87.31 145 A 1 ATOM 1185 O OD1 . ASP A 0 145 . -27.837 8.725 -0.096 1.00 87.31 145 A 1 ATOM 1186 O OD2 . ASP A 0 145 . -29.836 7.940 0.404 1.00 87.31 145 A 1 ATOM 1187 N N . LEU A 0 146 . -29.176 7.589 4.271 1.00 88.25 146 A 1 ATOM 1188 C CA . LEU A 0 146 . -30.135 8.206 5.189 1.00 88.25 146 A 1 ATOM 1189 C C . LEU A 0 146 . -29.435 8.921 6.348 1.00 88.25 146 A 1 ATOM 1190 C CB . LEU A 0 146 . -31.123 7.164 5.734 1.00 88.25 146 A 1 ATOM 1191 O O . LEU A 0 146 . -29.914 9.961 6.786 1.00 88.25 146 A 1 ATOM 1192 C CG . LEU A 0 146 . -32.353 6.927 4.847 1.00 88.25 146 A 1 ATOM 1193 C CD1 . LEU A 0 146 . -32.071 6.153 3.560 1.00 88.25 146 A 1 ATOM 1194 C CD2 . LEU A 0 146 . -33.355 6.109 5.654 1.00 88.25 146 A 1 ATOM 1195 N N . ALA A 0 147 . -28.313 8.392 6.853 1.00 88.30 147 A 1 ATOM 1196 C CA . ALA A 0 147 . -27.558 9.063 7.909 1.00 88.30 147 A 1 ATOM 1197 C C . ALA A 0 147 . -26.940 10.377 7.412 1.00 88.30 147 A 1 ATOM 1198 C CB . ALA A 0 147 . -26.493 8.116 8.474 1.00 88.30 147 A 1 ATOM 1199 O O . ALA A 0 147 . -26.941 11.349 8.159 1.00 88.30 147 A 1 ATOM 1200 N N . SER A 0 148 . -26.452 10.409 6.167 1.00 87.29 148 A 1 ATOM 1201 C CA . SER A 0 148 . -25.941 11.623 5.525 1.00 87.29 148 A 1 ATOM 1202 C C . SER A 0 148 . -27.045 12.666 5.384 1.00 87.29 148 A 1 ATOM 1203 C CB . SER A 0 148 . -25.352 11.297 4.151 1.00 87.29 148 A 1 ATOM 1204 O O . SER A 0 148 . -26.865 13.783 5.849 1.00 87.29 148 A 1 ATOM 1205 O OG . SER A 0 148 . -24.585 12.379 3.662 1.00 87.29 148 A 1 ATOM 1206 N N . LYS A 0 149 . -28.211 12.275 4.851 1.00 87.04 149 A 1 ATOM 1207 C CA . LYS A 0 149 . -29.382 13.160 4.727 1.00 87.04 149 A 1 ATOM 1208 C C . LYS A 0 149 . -29.828 13.709 6.083 1.00 87.04 149 A 1 ATOM 1209 C CB . LYS A 0 149 . -30.525 12.407 4.036 1.00 87.04 149 A 1 ATOM 1210 O O . LYS A 0 149 . -30.006 14.909 6.214 1.00 87.04 149 A 1 ATOM 1211 C CG . LYS A 0 149 . -30.230 12.202 2.544 1.00 87.04 149 A 1 ATOM 1212 C CD . LYS A 0 149 . -31.221 11.213 1.929 1.00 87.04 149 A 1 ATOM 1213 C CE . LYS A 0 149 . -30.947 11.109 0.429 1.00 87.04 149 A 1 ATOM 1214 N NZ . LYS A 0 149 . -31.613 9.927 -0.154 1.00 87.04 149 A 1 ATOM 1215 N N . ALA A 0 150 . -29.868 12.851 7.109 1.00 86.19 150 A 1 ATOM 1216 C CA . ALA A 0 150 . -30.160 13.226 8.497 1.00 86.19 150 A 1 ATOM 1217 C C . ALA A 0 150 . -29.155 14.210 9.124 1.00 86.19 150 A 1 ATOM 1218 C CB . ALA A 0 150 . -30.287 11.949 9.334 1.00 86.19 150 A 1 ATOM 1219 O O . ALA A 0 150 . -29.413 14.739 10.210 1.00 86.19 150 A 1 ATOM 1220 N N . GLY A 0 151 . -27.986 14.389 8.503 1.00 82.20 151 A 1 ATOM 1221 C CA . GLY A 0 151 . -26.963 15.335 8.928 1.00 82.20 151 A 1 ATOM 1222 C C . GLY A 0 151 . -26.901 16.627 8.133 1.00 82.20 151 A 1 ATOM 1223 O O . GLY A 0 151 . -26.257 17.565 8.607 1.00 82.20 151 A 1 ATOM 1224 N N . ASP A 0 152 . -27.556 16.692 6.977 1.00 83.36 152 A 1 ATOM 1225 C CA . ASP A 0 152 . -27.559 17.887 6.148 1.00 83.36 152 A 1 ATOM 1226 C C . ASP A 0 152 . -28.381 18.993 6.829 1.00 83.36 152 A 1 ATOM 1227 C CB . ASP A 0 152 . -28.039 17.563 4.721 1.00 83.36 152 A 1 ATOM 1228 O O . ASP A 0 152 . -29.502 18.782 7.291 1.00 83.36 152 A 1 ATOM 1229 C CG . ASP A 0 152 . -27.021 16.752 3.898 1.00 83.36 152 A 1 ATOM 1230 O OD1 . ASP A 0 152 . -25.803 16.862 4.177 1.00 83.36 152 A 1 ATOM 1231 O OD2 . ASP A 0 152 . -27.452 16.041 2.960 1.00 83.36 152 A 1 ATOM 1232 N N . LEU A 0 153 . -27.803 20.197 6.909 1.00 71.36 153 A 1 ATOM 1233 C CA . LEU A 0 153 . -28.380 21.342 7.630 1.00 71.36 153 A 1 ATOM 1234 C C . LEU A 0 153 . -29.730 21.799 7.049 1.00 71.36 153 A 1 ATOM 1235 C CB . LEU A 0 153 . -27.349 22.489 7.581 1.00 71.36 153 A 1 ATOM 1236 O O . LEU A 0 153 . -30.540 22.389 7.757 1.00 71.36 153 A 1 ATOM 1237 C CG . LEU A 0 153 . -27.700 23.726 8.432 1.00 71.36 153 A 1 ATOM 1238 C CD1 . LEU A 0 153 . -27.612 23.426 9.931 1.00 71.36 153 A 1 ATOM 1239 C CD2 . LEU A 0 153 . -26.727 24.862 8.116 1.00 71.36 153 A 1 ATOM 1240 N N . GLU A 0 154 . -29.948 21.539 5.762 1.00 70.62 154 A 1 ATOM 1241 C CA . GLU A 0 154 . -31.141 21.940 5.013 1.00 70.62 154 A 1 ATOM 1242 C C . GLU A 0 154 . -32.359 21.056 5.319 1.00 70.62 154 A 1 ATOM 1243 C CB . GLU A 0 154 . -30.756 21.924 3.527 1.00 70.62 154 A 1 ATOM 1244 O O . GLU A 0 154 . -33.497 21.403 5.000 1.00 70.62 154 A 1 ATOM 1245 C CG . GLU A 0 154 . -31.781 22.610 2.615 1.00 70.62 154 A 1 ATOM 1246 C CD . GLU A 0 154 . -31.247 22.852 1.193 1.00 70.62 154 A 1 ATOM 1247 O OE1 . GLU A 0 154 . -31.941 23.575 0.444 1.00 70.62 154 A 1 ATOM 1248 O OE2 . GLU A 0 154 . -30.154 22.336 0.861 1.00 70.62 154 A 1 ATOM 1249 N N . GLU A 0 155 . -32.153 19.914 5.973 1.00 73.14 155 A 1 ATOM 1250 C CA . GLU A 0 155 . -33.244 19.002 6.241 1.00 73.14 155 A 1 ATOM 1251 C C . GLU A 0 155 . -34.184 19.515 7.347 1.00 73.14 155 A 1 ATOM 1252 C CB . GLU A 0 155 . -32.702 17.597 6.507 1.00 73.14 155 A 1 ATOM 1253 O O . GLU A 0 155 . -33.780 19.922 8.438 1.00 73.14 155 A 1 ATOM 1254 C CG . GLU A 0 155 . -33.897 16.654 6.473 1.00 73.14 155 A 1 ATOM 1255 C CD . GLU A 0 155 . -33.529 15.197 6.622 1.00 73.14 155 A 1 ATOM 1256 O OE1 . GLU A 0 155 . -34.279 14.391 6.045 1.00 73.14 155 A 1 ATOM 1257 O OE2 . GLU A 0 155 . -32.697 14.836 7.470 1.00 73.14 155 A 1 ATOM 1258 N N . THR A 0 156 . -35.494 19.438 7.086 1.00 73.89 156 A 1 ATOM 1259 C CA . THR A 0 156 . -36.514 19.728 8.100 1.00 73.89 156 A 1 ATOM 1260 C C . THR A 0 156 . -36.362 18.768 9.283 1.00 73.89 156 A 1 ATOM 1261 C CB . THR A 0 156 . -37.924 19.603 7.506 1.00 73.89 156 A 1 ATOM 1262 O O . THR A 0 156 . -36.345 17.554 9.092 1.00 73.89 156 A 1 ATOM 1263 C CG2 . THR A 0 156 . -39.029 19.982 8.495 1.00 73.89 156 A 1 ATOM 1264 O OG1 . THR A 0 156 . -38.070 20.474 6.415 1.00 73.89 156 A 1 ATOM 1265 N N . LEU A 0 157 . -36.362 19.290 10.517 1.00 77.89 157 A 1 ATOM 1266 C CA . LEU A 0 157 . -36.194 18.512 11.757 1.00 77.89 157 A 1 ATOM 1267 C C . LEU A 0 157 . -37.062 17.238 11.809 1.00 77.89 157 A 1 ATOM 1268 C CB . LEU A 0 157 . -36.528 19.443 12.944 1.00 77.89 157 A 1 ATOM 1269 O O . LEU A 0 157 . -36.611 16.201 12.293 1.00 77.89 157 A 1 ATOM 1270 C CG . LEU A 0 157 . -36.358 18.816 14.343 1.00 77.89 157 A 1 ATOM 1271 C CD1 . LEU A 0 157 . -34.891 18.515 14.662 1.00 77.89 157 A 1 ATOM 1272 C CD2 . LEU A 0 157 . -36.894 19.768 15.412 1.00 77.89 157 A 1 ATOM 1273 N N . HIS A 0 158 . -38.297 17.303 11.300 1.00 79.11 158 A 1 ATOM 1274 C CA . HIS A 0 158 . -39.203 16.156 11.237 1.00 79.11 158 A 1 ATOM 1275 C C . HIS A 0 158 . -38.714 15.060 10.274 1.00 79.11 158 A 1 ATOM 1276 C CB . HIS A 0 158 . -40.608 16.644 10.859 1.00 79.11 158 A 1 ATOM 1277 O O . HIS A 0 158 . -38.759 13.882 10.620 1.00 79.11 158 A 1 ATOM 1278 C CG . HIS A 0 158 . -41.643 15.555 10.971 1.00 79.11 158 A 1 ATOM 1279 C CD2 . HIS A 0 158 . -42.419 15.050 9.962 1.00 79.11 158 A 1 ATOM 1280 N ND1 . HIS A 0 158 . -41.938 14.833 12.107 1.00 79.11 158 A 1 ATOM 1281 C CE1 . HIS A 0 158 . -42.854 13.906 11.787 1.00 79.11 158 A 1 ATOM 1282 N NE2 . HIS A 0 158 . -43.176 13.998 10.488 1.00 79.11 158 A 1 ATOM 1283 N N . SER A 0 159 . -38.184 15.436 9.107 1.00 80.65 159 A 1 ATOM 1284 C CA . SER A 0 159 . -37.605 14.495 8.142 1.00 80.65 159 A 1 ATOM 1285 C C . SER A 0 159 . -36.363 13.814 8.717 1.00 80.65 159 A 1 ATOM 1286 C CB . SER A 0 159 . -37.291 15.215 6.830 1.00 80.65 159 A 1 ATOM 1287 O O . SER A 0 159 . -36.271 12.588 8.681 1.00 80.65 159 A 1 ATOM 1288 O OG . SER A 0 159 . -36.857 14.290 5.864 1.00 80.65 159 A 1 ATOM 1289 N N . SER A 0 160 . -35.487 14.562 9.399 1.00 81.91 160 A 1 ATOM 1290 C CA . SER A 0 160 . -34.328 13.970 10.077 1.00 81.91 160 A 1 ATOM 1291 C C . SER A 0 160 . -34.739 12.979 11.167 1.00 81.91 160 A 1 ATOM 1292 C CB . SER A 0 160 . -33.443 15.048 10.702 1.00 81.91 160 A 1 ATOM 1293 O O . SER A 0 160 . -34.122 11.925 11.306 1.00 81.91 160 A 1 ATOM 1294 O OG . SER A 0 160 . -33.148 16.071 9.787 1.00 81.91 160 A 1 ATOM 1295 N N . VAL A 0 161 . -35.794 13.272 11.940 1.00 84.71 161 A 1 ATOM 1296 C CA . VAL A 0 161 . -36.335 12.330 12.939 1.00 84.71 161 A 1 ATOM 1297 C C . VAL A 0 161 . -36.893 11.074 12.265 1.00 84.71 161 A 1 ATOM 1298 C CB . VAL A 0 161 . -37.382 13.005 13.847 1.00 84.71 161 A 1 ATOM 1299 O O . VAL A 0 161 . -36.580 9.972 12.714 1.00 84.71 161 A 1 ATOM 1300 C CG1 . VAL A 0 161 . -38.113 12.005 14.755 1.00 84.71 161 A 1 ATOM 1301 C CG2 . VAL A 0 161 . -36.703 14.022 14.777 1.00 84.71 161 A 1 ATOM 1302 N N . ASN A 0 162 . -37.634 11.218 11.164 1.00 86.34 162 A 1 ATOM 1303 C CA . ASN A 0 162 . -38.182 10.091 10.406 1.00 86.34 162 A 1 ATOM 1304 C C . ASN A 0 162 . -37.069 9.220 9.791 1.00 86.34 162 A 1 ATOM 1305 C CB . ASN A 0 162 . -39.147 10.631 9.333 1.00 86.34 162 A 1 ATOM 1306 O O . ASN A 0 162 . -37.127 7.992 9.878 1.00 86.34 162 A 1 ATOM 1307 C CG . ASN A 0 162 . -40.404 11.270 9.910 1.00 86.34 162 A 1 ATOM 1308 N ND2 . ASN A 0 162 . -41.099 12.069 9.135 1.00 86.34 162 A 1 ATOM 1309 O OD1 . ASN A 0 162 . -40.790 11.048 11.045 1.00 86.34 162 A 1 ATOM 1310 N N . HIS A 0 163 . -36.017 9.829 9.233 1.00 86.46 163 A 1 ATOM 1311 C CA . HIS A 0 163 . -34.844 9.113 8.724 1.00 86.46 163 A 1 ATOM 1312 C C . HIS A 0 163 . -34.092 8.381 9.834 1.00 86.46 163 A 1 ATOM 1313 C CB . HIS A 0 163 . -33.896 10.083 8.004 1.00 86.46 163 A 1 ATOM 1314 O O . HIS A 0 163 . -33.757 7.205 9.679 1.00 86.46 163 A 1 ATOM 1315 C CG . HIS A 0 163 . -34.401 10.547 6.667 1.00 86.46 163 A 1 ATOM 1316 C CD2 . HIS A 0 163 . -35.115 9.823 5.749 1.00 86.46 163 A 1 ATOM 1317 N ND1 . HIS A 0 163 . -34.188 11.776 6.105 1.00 86.46 163 A 1 ATOM 1318 C CE1 . HIS A 0 163 . -34.788 11.810 4.909 1.00 86.46 163 A 1 ATOM 1319 N NE2 . HIS A 0 163 . -35.349 10.624 4.631 1.00 86.46 163 A 1 ATOM 1320 N N . LEU A 0 164 . -33.869 9.037 10.976 1.00 87.35 164 A 1 ATOM 1321 C CA . LEU A 0 164 . -33.249 8.411 12.143 1.00 87.35 164 A 1 ATOM 1322 C C . LEU A 0 164 . -34.082 7.232 12.653 1.00 87.35 164 A 1 ATOM 1323 C CB . LEU A 0 164 . -33.052 9.460 13.250 1.00 87.35 164 A 1 ATOM 1324 O O . LEU A 0 164 . -33.523 6.174 12.936 1.00 87.35 164 A 1 ATOM 1325 C CG . LEU A 0 164 . -31.925 10.471 12.970 1.00 87.35 164 A 1 ATOM 1326 C CD1 . LEU A 0 164 . -31.997 11.614 13.987 1.00 87.35 164 A 1 ATOM 1327 C CD2 . LEU A 0 164 . -30.545 9.835 13.107 1.00 87.35 164 A 1 ATOM 1328 N N . GLU A 0 165 . -35.404 7.375 12.735 1.00 86.77 165 A 1 ATOM 1329 C CA . GLU A 0 165 . -36.296 6.294 13.149 1.00 86.77 165 A 1 ATOM 1330 C C . GLU A 0 165 . -36.278 5.121 12.162 1.00 86.77 165 A 1 ATOM 1331 C CB . GLU A 0 165 . -37.715 6.837 13.368 1.00 86.77 165 A 1 ATOM 1332 O O . GLU A 0 165 . -36.203 3.965 12.587 1.00 86.77 165 A 1 ATOM 1333 C CG . GLU A 0 165 . -38.660 5.682 13.723 1.00 86.77 165 A 1 ATOM 1334 C CD . GLU A 0 165 . -39.929 6.106 14.457 1.00 86.77 165 A 1 ATOM 1335 O OE1 . GLU A 0 165 . -40.383 5.242 15.250 1.00 86.77 165 A 1 ATOM 1336 O OE2 . GLU A 0 165 . -40.394 7.246 14.271 1.00 86.77 165 A 1 ATOM 1337 N N . TYR A 0 166 . -36.269 5.398 10.857 1.00 87.39 166 A 1 ATOM 1338 C CA . TYR A 0 166 . -36.139 4.363 9.836 1.00 87.39 166 A 1 ATOM 1339 C C . TYR A 0 166 . -34.802 3.617 9.952 1.00 87.39 166 A 1 ATOM 1340 C CB . TYR A 0 166 . -36.317 4.983 8.449 1.00 87.39 166 A 1 ATOM 1341 O O . TYR A 0 166 . -34.781 2.386 9.922 1.00 87.39 166 A 1 ATOM 1342 C CG . TYR A 0 166 . -36.295 3.948 7.342 1.00 87.39 166 A 1 ATOM 1343 C CD1 . TYR A 0 166 . -35.069 3.550 6.780 1.00 87.39 166 A 1 ATOM 1344 C CD2 . TYR A 0 166 . -37.493 3.355 6.902 1.00 87.39 166 A 1 ATOM 1345 C CE1 . TYR A 0 166 . -35.033 2.600 5.744 1.00 87.39 166 A 1 ATOM 1346 C CE2 . TYR A 0 166 . -37.463 2.383 5.884 1.00 87.39 166 A 1 ATOM 1347 O OH . TYR A 0 166 . -36.210 1.088 4.303 1.00 87.39 166 A 1 ATOM 1348 C CZ . TYR A 0 166 . -36.236 2.015 5.295 1.00 87.39 166 A 1 ATOM 1349 N N . ILE A 0 167 . -33.688 4.336 10.149 1.00 87.76 167 A 1 ATOM 1350 C CA . ILE A 0 167 . -32.365 3.733 10.379 1.00 87.76 167 A 1 ATOM 1351 C C . ILE A 0 167 . -32.390 2.839 11.620 1.00 87.76 167 A 1 ATOM 1352 C CB . ILE A 0 167 . -31.274 4.819 10.529 1.00 87.76 167 A 1 ATOM 1353 O O . ILE A 0 167 . -31.919 1.702 11.571 1.00 87.76 167 A 1 ATOM 1354 C CG1 . ILE A 0 167 . -31.009 5.552 9.198 1.00 87.76 167 A 1 ATOM 1355 C CG2 . ILE A 0 167 . -29.961 4.197 11.053 1.00 87.76 167 A 1 ATOM 1356 C CD1 . ILE A 0 167 . -30.290 6.890 9.423 1.00 87.76 167 A 1 ATOM 1357 N N . VAL A 0 168 . -32.943 3.338 12.730 1.00 87.97 168 A 1 ATOM 1358 C CA . VAL A 0 168 . -33.047 2.591 13.989 1.00 87.97 168 A 1 ATOM 1359 C C . VAL A 0 168 . -33.872 1.328 13.787 1.00 87.97 168 A 1 ATOM 1360 C CB . VAL A 0 168 . -33.626 3.478 15.107 1.00 87.97 168 A 1 ATOM 1361 O O . VAL A 0 168 . -33.406 0.255 14.155 1.00 87.97 168 A 1 ATOM 1362 C CG1 . VAL A 0 168 . -34.028 2.686 16.358 1.00 87.97 168 A 1 ATOM 1363 C CG2 . VAL A 0 168 . -32.587 4.521 15.537 1.00 87.97 168 A 1 ATOM 1364 N N . LYS A 0 169 . -35.034 1.420 13.133 1.00 86.81 169 A 1 ATOM 1365 C CA . LYS A 0 169 . -35.881 0.262 12.828 1.00 86.81 169 A 1 ATOM 1366 C C . LYS A 0 169 . -35.157 -0.760 11.952 1.00 86.81 169 A 1 ATOM 1367 C CB . LYS A 0 169 . -37.179 0.759 12.179 1.00 86.81 169 A 1 ATOM 1368 O O . LYS A 0 169 . -35.164 -1.946 12.263 1.00 86.81 169 A 1 ATOM 1369 C CG . LYS A 0 169 . -38.135 -0.404 11.895 1.00 86.81 169 A 1 ATOM 1370 C CD . LYS A 0 169 . -39.497 0.113 11.431 1.00 86.81 169 A 1 ATOM 1371 C CE . LYS A 0 169 . -40.399 -1.090 11.148 1.00 86.81 169 A 1 ATOM 1372 N NZ . LYS A 0 169 . -41.822 -0.682 11.050 1.00 86.81 169 A 1 ATOM 1373 N N . HIS A 0 170 . -34.468 -0.308 10.906 1.00 86.99 170 A 1 ATOM 1374 C CA . HIS A 0 170 . -33.703 -1.184 10.019 1.00 86.99 170 A 1 ATOM 1375 C C . HIS A 0 170 . -32.547 -1.889 10.755 1.00 86.99 170 A 1 ATOM 1376 C CB . HIS A 0 170 . -33.205 -0.343 8.836 1.00 86.99 170 A 1 ATOM 1377 O O . HIS A 0 170 . -32.292 -3.077 10.544 1.00 86.99 170 A 1 ATOM 1378 C CG . HIS A 0 170 . -32.495 -1.159 7.791 1.00 86.99 170 A 1 ATOM 1379 C CD2 . HIS A 0 170 . -33.031 -1.665 6.637 1.00 86.99 170 A 1 ATOM 1380 N ND1 . HIS A 0 170 . -31.183 -1.558 7.840 1.00 86.99 170 A 1 ATOM 1381 C CE1 . HIS A 0 170 . -30.934 -2.290 6.746 1.00 86.99 170 A 1 ATOM 1382 N NE2 . HIS A 0 170 . -32.025 -2.378 5.972 1.00 86.99 170 A 1 ATOM 1383 N N . LEU A 0 171 . -31.849 -1.180 11.650 1.00 85.12 171 A 1 ATOM 1384 C CA . LEU A 0 171 . -30.829 -1.776 12.514 1.00 85.12 171 A 1 ATOM 1385 C C . LEU A 0 171 . -31.450 -2.765 13.506 1.00 85.12 171 A 1 ATOM 1386 C CB . LEU A 0 171 . -30.039 -0.673 13.245 1.00 85.12 171 A 1 ATOM 1387 O O . LEU A 0 171 . -30.928 -3.865 13.659 1.00 85.12 171 A 1 ATOM 1388 C CG . LEU A 0 171 . -29.070 0.122 12.351 1.00 85.12 171 A 1 ATOM 1389 C CD1 . LEU A 0 171 . -28.478 1.289 13.146 1.00 85.12 171 A 1 ATOM 1390 C CD2 . LEU A 0 171 . -27.906 -0.741 11.850 1.00 85.12 171 A 1 ATOM 1391 N N . GLU A 0 172 . -32.565 -2.420 14.149 1.00 83.80 172 A 1 ATOM 1392 C CA . GLU A 0 172 . -33.286 -3.299 15.075 1.00 83.80 172 A 1 ATOM 1393 C C . GLU A 0 172 . -33.737 -4.590 14.390 1.00 83.80 172 A 1 ATOM 1394 C CB . GLU A 0 172 . -34.488 -2.569 15.703 1.00 83.80 172 A 1 ATOM 1395 O O . GLU A 0 172 . -33.460 -5.670 14.911 1.00 83.80 172 A 1 ATOM 1396 C CG . GLU A 0 172 . -34.044 -1.588 16.799 1.00 83.80 172 A 1 ATOM 1397 C CD . GLU A 0 172 . -35.197 -0.804 17.452 1.00 83.80 172 A 1 ATOM 1398 O OE1 . GLU A 0 172 . -35.031 -0.446 18.640 1.00 83.80 172 A 1 ATOM 1399 O OE2 . GLU A 0 172 . -36.233 -0.514 16.806 1.00 83.80 172 A 1 ATOM 1400 N N . ASP A 0 173 . -34.334 -4.512 13.201 1.00 82.02 173 A 1 ATOM 1401 C CA . ASP A 0 173 . -34.759 -5.681 12.427 1.00 82.02 173 A 1 ATOM 1402 C C . ASP A 0 173 . -33.566 -6.597 12.112 1.00 82.02 173 A 1 ATOM 1403 C CB . ASP A 0 173 . -35.476 -5.226 11.141 1.00 82.02 173 A 1 ATOM 1404 O O . ASP A 0 173 . -33.615 -7.812 12.349 1.00 82.02 173 A 1 ATOM 1405 C CG . ASP A 0 173 . -36.895 -4.685 11.384 1.00 82.02 173 A 1 ATOM 1406 O OD1 . ASP A 0 173 . -37.499 -5.062 12.415 1.00 82.02 173 A 1 ATOM 1407 O OD2 . ASP A 0 173 . -37.409 -3.969 10.495 1.00 82.02 173 A 1 ATOM 1408 N N . ALA A 0 174 . -32.438 -6.020 11.685 1.00 80.09 174 A 1 ATOM 1409 C CA . ALA A 0 174 . -31.211 -6.775 11.450 1.00 80.09 174 A 1 ATOM 1410 C C . ALA A 0 174 . -30.666 -7.436 12.735 1.00 80.09 174 A 1 ATOM 1411 C CB . ALA A 0 174 . -30.185 -5.841 10.805 1.00 80.09 174 A 1 ATOM 1412 O O . ALA A 0 174 . -30.226 -8.595 12.713 1.00 80.09 174 A 1 ATOM 1413 N N . LEU A 0 175 . -30.732 -6.737 13.874 1.00 78.16 175 A 1 ATOM 1414 C CA . LEU A 0 175 . -30.308 -7.245 15.184 1.00 78.16 175 A 1 ATOM 1415 C C . LEU A 0 175 . -31.265 -8.319 15.744 1.00 78.16 175 A 1 ATOM 1416 C CB . LEU A 0 175 . -30.157 -6.066 16.166 1.00 78.16 175 A 1 ATOM 1417 O O . LEU A 0 175 . -30.812 -9.281 16.373 1.00 78.16 175 A 1 ATOM 1418 C CG . LEU A 0 175 . -29.012 -5.074 15.866 1.00 78.16 175 A 1 ATOM 1419 C CD1 . LEU A 0 175 . -29.072 -3.917 16.865 1.00 78.16 175 A 1 ATOM 1420 C CD2 . LEU A 0 175 . -27.631 -5.728 15.919 1.00 78.16 175 A 1 ATOM 1421 N N . ILE A 0 176 . -32.571 -8.221 15.485 1.00 75.39 176 A 1 ATOM 1422 C CA . ILE A 0 176 . -33.586 -9.194 15.918 1.00 75.39 176 A 1 ATOM 1423 C C . ILE A 0 176 . -33.420 -10.511 15.160 1.00 75.39 176 A 1 ATOM 1424 C CB . ILE A 0 176 . -35.010 -8.611 15.741 1.00 75.39 176 A 1 ATOM 1425 O O . ILE A 0 176 . -33.381 -11.581 15.777 1.00 75.39 176 A 1 ATOM 1426 C CG1 . ILE A 0 176 . -35.280 -7.520 16.802 1.00 75.39 176 A 1 ATOM 1427 C CG2 . ILE A 0 176 . -36.091 -9.711 15.849 1.00 75.39 176 A 1 ATOM 1428 C CD1 . ILE A 0 176 . -36.475 -6.619 16.461 1.00 75.39 176 A 1 ATOM 1429 N N . ILE A 0 177 . -33.279 -10.457 13.831 1.00 73.09 177 A 1 ATOM 1430 C CA . ILE A 0 177 . -33.071 -11.652 12.993 1.00 73.09 177 A 1 ATOM 1431 C C . ILE A 0 177 . -31.800 -12.393 13.442 1.00 73.09 177 A 1 ATOM 1432 C CB . ILE A 0 177 . -33.009 -11.241 11.502 1.00 73.09 177 A 1 ATOM 1433 O O . ILE A 0 177 . -31.757 -13.626 13.503 1.00 73.09 177 A 1 ATOM 1434 C CG1 . ILE A 0 177 . -34.355 -10.646 11.027 1.00 73.09 177 A 1 ATOM 1435 C CG2 . ILE A 0 177 . -32.680 -12.449 10.603 1.00 73.09 177 A 1 ATOM 1436 C CD1 . ILE A 0 177 . -34.246 -9.892 9.695 1.00 73.09 177 A 1 ATOM 1437 N N . ARG A 0 178 . -30.768 -11.640 13.831 1.00 67.59 178 A 1 ATOM 1438 C CA . ARG A 0 178 . -29.532 -12.161 14.420 1.00 67.59 178 A 1 ATOM 1439 C C . ARG A 0 178 . -29.769 -12.893 15.749 1.00 67.59 178 A 1 ATOM 1440 C CB . ARG A 0 178 . -28.577 -10.968 14.528 1.00 67.59 178 A 1 ATOM 1441 O O . ARG A 0 178 . -29.218 -13.979 15.947 1.00 67.59 178 A 1 ATOM 1442 C CG . ARG A 0 178 . -27.301 -11.259 15.303 1.00 67.59 178 A 1 ATOM 1443 C CD . ARG A 0 178 . -26.512 -9.960 15.441 1.00 67.59 178 A 1 ATOM 1444 N NE . ARG A 0 178 . -25.390 -10.186 16.346 1.00 67.59 178 A 1 ATOM 1445 N NH1 . ARG A 0 178 . -24.916 -8.017 16.788 1.00 67.59 178 A 1 ATOM 1446 N NH2 . ARG A 0 178 . -23.919 -9.671 17.972 1.00 67.59 178 A 1 ATOM 1447 C CZ . ARG A 0 178 . -24.729 -9.281 17.027 1.00 67.59 178 A 1 ATOM 1448 N N . HIS A 0 179 . -30.596 -12.350 16.644 1.00 68.04 179 A 1 ATOM 1449 C CA . HIS A 0 179 . -30.877 -12.985 17.938 1.00 68.04 179 A 1 ATOM 1450 C C . HIS A 0 179 . -31.665 -14.297 17.789 1.00 68.04 179 A 1 ATOM 1451 C CB . HIS A 0 179 . -31.576 -11.995 18.886 1.00 68.04 179 A 1 ATOM 1452 O O . HIS A 0 179 . -31.324 -15.291 18.437 1.00 68.04 179 A 1 ATOM 1453 C CG . HIS A 0 179 . -30.934 -11.973 20.252 1.00 68.04 179 A 1 ATOM 1454 C CD2 . HIS A 0 179 . -31.310 -12.677 21.366 1.00 68.04 179 A 1 ATOM 1455 N ND1 . HIS A 0 179 . -29.824 -11.235 20.594 1.00 68.04 179 A 1 ATOM 1456 C CE1 . HIS A 0 179 . -29.543 -11.477 21.884 1.00 68.04 179 A 1 ATOM 1457 N NE2 . HIS A 0 179 . -30.406 -12.369 22.394 1.00 68.04 179 A 1 ATOM 1458 N N . ARG A 0 180 . -32.651 -14.340 16.876 1.00 69.03 180 A 1 ATOM 1459 C CA . ARG A 0 180 . -33.437 -15.558 16.590 1.00 69.03 180 A 1 ATOM 1460 C C . ARG A 0 180 . -32.561 -16.703 16.083 1.00 69.03 180 A 1 ATOM 1461 C CB . ARG A 0 180 . -34.556 -15.270 15.574 1.00 69.03 180 A 1 ATOM 1462 O O . ARG A 0 180 . -32.723 -17.842 16.516 1.00 69.03 180 A 1 ATOM 1463 C CG . ARG A 0 180 . -35.628 -14.305 16.102 1.00 69.03 180 A 1 ATOM 1464 C CD . ARG A 0 180 . -36.790 -14.200 15.104 1.00 69.03 180 A 1 ATOM 1465 N NE . ARG A 0 180 . -37.535 -12.936 15.265 1.00 69.03 180 A 1 ATOM 1466 N NH1 . ARG A 0 180 . -39.638 -13.666 14.665 1.00 69.03 180 A 1 ATOM 1467 N NH2 . ARG A 0 180 . -39.288 -11.501 15.052 1.00 69.03 180 A 1 ATOM 1468 C CZ . ARG A 0 180 . -38.812 -12.712 14.997 1.00 69.03 180 A 1 ATOM 1469 N N . TYR A 0 181 . -31.584 -16.406 15.226 1.00 64.38 181 A 1 ATOM 1470 C CA . TYR A 0 181 . -30.678 -17.430 14.702 1.00 64.38 181 A 1 ATOM 1471 C C . TYR A 0 181 . -29.786 -18.040 15.794 1.00 64.38 181 A 1 ATOM 1472 C CB . TYR A 0 181 . -29.842 -16.843 13.560 1.00 64.38 181 A 1 ATOM 1473 O O . TYR A 0 181 . -29.664 -19.261 15.891 1.00 64.38 181 A 1 ATOM 1474 C CG . TYR A 0 181 . -29.108 -17.921 12.796 1.00 64.38 181 A 1 ATOM 1475 C CD1 . TYR A 0 181 . -27.722 -18.118 12.966 1.00 64.38 181 A 1 ATOM 1476 C CD2 . TYR A 0 181 . -29.846 -18.781 11.961 1.00 64.38 181 A 1 ATOM 1477 C CE1 . TYR A 0 181 . -27.079 -19.186 12.308 1.00 64.38 181 A 1 ATOM 1478 C CE2 . TYR A 0 181 . -29.210 -19.859 11.325 1.00 64.38 181 A 1 ATOM 1479 O OH . TYR A 0 181 . -27.256 -21.131 10.890 1.00 64.38 181 A 1 ATOM 1480 C CZ . TYR A 0 181 . -27.832 -20.072 11.505 1.00 64.38 181 A 1 ATOM 1481 N N . LYS A 0 182 . -29.224 -17.204 16.683 1.00 64.16 182 A 1 ATOM 1482 C CA . LYS A 0 182 . -28.408 -17.674 17.818 1.00 64.16 182 A 1 ATOM 1483 C C . LYS A 0 182 . -29.200 -18.597 18.749 1.00 64.16 182 A 1 ATOM 1484 C CB . LYS A 0 182 . -27.842 -16.456 18.569 1.00 64.16 182 A 1 ATOM 1485 O O . LYS A 0 182 . -28.645 -19.545 19.300 1.00 64.16 182 A 1 ATOM 1486 C CG . LYS A 0 182 . -26.761 -16.860 19.585 1.00 64.16 182 A 1 ATOM 1487 C CD . LYS A 0 182 . -26.156 -15.632 20.279 1.00 64.16 182 A 1 ATOM 1488 C CE . LYS A 0 182 . -25.051 -16.073 21.248 1.00 64.16 182 A 1 ATOM 1489 N NZ . LYS A 0 182 . -24.478 -14.928 22.003 1.00 64.16 182 A 1 ATOM 1490 N N . GLN A 0 183 . -30.493 -18.332 18.907 1.00 63.75 183 A 1 ATOM 1491 C CA . GLN A 0 183 . -31.388 -19.154 19.709 1.00 63.75 183 A 1 ATOM 1492 C C . GLN A 0 183 . -31.733 -20.488 19.039 1.00 63.75 183 A 1 ATOM 1493 C CB . GLN A 0 183 . -32.621 -18.316 19.999 1.00 63.75 183 A 1 ATOM 1494 O O . GLN A 0 183 . -31.634 -21.527 19.688 1.00 63.75 183 A 1 ATOM 1495 C CG . GLN A 0 183 . -33.582 -19.012 20.958 1.00 63.75 183 A 1 ATOM 1496 C CD . GLN A 0 183 . -34.372 -17.919 21.628 1.00 63.75 183 A 1 ATOM 1497 N NE2 . GLN A 0 183 . -33.895 -17.486 22.769 1.00 63.75 183 A 1 ATOM 1498 O OE1 . GLN A 0 183 . -35.310 -17.371 21.079 1.00 63.75 183 A 1 ATOM 1499 N N . SER A 0 184 . -32.037 -20.477 17.736 1.00 58.93 184 A 1 ATOM 1500 C CA . SER A 0 184 . -32.286 -21.703 16.964 1.00 58.93 184 A 1 ATOM 1501 C C . SER A 0 184 . -31.082 -22.647 16.988 1.00 58.93 184 A 1 ATOM 1502 C CB . SER A 0 184 . -32.616 -21.346 15.514 1.00 58.93 184 A 1 ATOM 1503 O O . SER A 0 184 . -31.243 -23.857 17.120 1.00 58.93 184 A 1 ATOM 1504 O OG . SER A 0 184 . -33.087 -22.480 14.819 1.00 58.93 184 A 1 ATOM 1505 N N . HIS A 0 185 . -29.865 -22.101 16.920 1.00 59.60 185 A 1 ATOM 1506 C CA . HIS A 0 185 . -28.653 -22.915 16.937 1.00 59.60 185 A 1 ATOM 1507 C C . HIS A 0 185 . -28.372 -23.538 18.315 1.00 59.60 185 A 1 ATOM 1508 C CB . HIS A 0 185 . -27.473 -22.074 16.433 1.00 59.60 185 A 1 ATOM 1509 O O . HIS A 0 185 . -27.828 -24.638 18.375 1.00 59.60 185 A 1 ATOM 1510 C CG . HIS A 0 185 . -26.527 -22.876 15.582 1.00 59.60 185 A 1 ATOM 1511 C CD2 . HIS A 0 185 . -26.187 -22.607 14.284 1.00 59.60 185 A 1 ATOM 1512 N ND1 . HIS A 0 185 . -25.921 -24.064 15.927 1.00 59.60 185 A 1 ATOM 1513 C CE1 . HIS A 0 185 . -25.220 -24.491 14.861 1.00 59.60 185 A 1 ATOM 1514 N NE2 . HIS A 0 185 . -25.339 -23.624 13.844 1.00 59.60 185 A 1 ATOM 1515 N N . LYS A 0 186 . -28.767 -22.869 19.412 1.00 58.05 186 A 1 ATOM 1516 C CA . LYS A 0 186 . -28.616 -23.387 20.783 1.00 58.05 186 A 1 ATOM 1517 C C . LYS A 0 186 . -29.616 -24.515 21.078 1.00 58.05 186 A 1 ATOM 1518 C CB . LYS A 0 186 . -28.703 -22.227 21.795 1.00 58.05 186 A 1 ATOM 1519 O O . LYS A 0 186 . -29.229 -25.515 21.685 1.00 58.05 186 A 1 ATOM 1520 C CG . LYS A 0 186 . -28.165 -22.627 23.182 1.00 58.05 186 A 1 ATOM 1521 C CD . LYS A 0 186 . -28.178 -21.455 24.181 1.00 58.05 186 A 1 ATOM 1522 C CE . LYS A 0 186 . -27.660 -21.931 25.550 1.00 58.05 186 A 1 ATOM 1523 N NZ . LYS A 0 186 . -27.764 -20.891 26.611 1.00 58.05 186 A 1 ATOM 1524 N N . ASN A 0 187 . -30.854 -24.383 20.593 1.00 55.26 187 A 1 ATOM 1525 C CA . ASN A 0 187 . -31.902 -25.398 20.753 1.00 55.26 187 A 1 ATOM 1526 C C . ASN A 0 187 . -31.604 -26.676 19.947 1.00 55.26 187 A 1 ATOM 1527 C CB . ASN A 0 187 . -33.265 -24.786 20.381 1.00 55.26 187 A 1 ATOM 1528 O O . ASN A 0 187 . -31.883 -27.765 20.427 1.00 55.26 187 A 1 ATOM 1529 C CG . ASN A 0 187 . -33.768 -23.743 21.370 1.00 55.26 187 A 1 ATOM 1530 N ND2 . ASN A 0 187 . -34.932 -23.190 21.121 1.00 55.26 187 A 1 ATOM 1531 O OD1 . ASN A 0 187 . -33.143 -23.395 22.361 1.00 55.26 187 A 1 ATOM 1532 N N . ASN A 0 188 . -30.949 -26.568 18.785 1.00 58.09 188 A 1 ATOM 1533 C CA . ASN A 0 188 . -30.555 -27.747 17.998 1.00 58.09 188 A 1 ATOM 1534 C C . ASN A 0 188 . -29.241 -28.396 18.474 1.00 58.09 188 A 1 ATOM 1535 C CB . ASN A 0 188 . -30.513 -27.368 16.508 1.00 58.09 188 A 1 ATOM 1536 O O . ASN A 0 188 . -28.986 -29.554 18.165 1.00 58.09 188 A 1 ATOM 1537 C CG . ASN A 0 188 . -31.892 -27.121 15.914 1.00 58.09 188 A 1 ATOM 1538 N ND2 . ASN A 0 188 . -31.960 -26.744 14.660 1.00 58.09 188 A 1 ATOM 1539 O OD1 . ASN A 0 188 . -32.923 -27.251 16.547 1.00 58.09 188 A 1 ATOM 1540 N N . SER A 0 189 . -28.404 -27.685 19.243 1.00 55.85 189 A 1 ATOM 1541 C CA . SER A 0 189 . -27.175 -28.244 19.834 1.00 55.85 189 A 1 ATOM 1542 C C . SER A 0 189 . -27.380 -28.911 21.201 1.00 55.85 189 A 1 ATOM 1543 C CB . SER A 0 189 . -26.072 -27.183 19.900 1.00 55.85 189 A 1 ATOM 1544 O O . SER A 0 189 . -26.413 -29.378 21.795 1.00 55.85 189 A 1 ATOM 1545 O OG . SER A 0 189 . -26.449 -26.070 20.692 1.00 55.85 189 A 1 ATOM 1546 N N . SER A 0 190 . -28.611 -28.943 21.721 1.00 45.73 190 A 1 ATOM 1547 C CA . SER A 0 190 . -28.950 -29.610 22.985 1.00 45.73 190 A 1 ATOM 1548 C C . SER A 0 190 . -29.739 -30.902 22.739 1.00 45.73 190 A 1 ATOM 1549 C CB . SER A 0 190 . -29.572 -28.641 24.012 1.00 45.73 190 A 1 ATOM 1550 O O . SER A 0 190 . -30.894 -31.036 23.126 1.00 45.73 190 A 1 ATOM 1551 O OG . SER A 0 190 . -30.249 -27.530 23.443 1.00 45.73 190 A 1 ATOM 1552 N N . ILE A 0 191 . -29.071 -31.905 22.152 1.00 41.68 191 A 1 ATOM 1553 C CA . ILE A 0 191 . -29.372 -33.319 22.438 1.00 41.68 191 A 1 ATOM 1554 C C . ILE A 0 191 . -28.850 -33.584 23.859 1.00 41.68 191 A 1 ATOM 1555 C CB . ILE A 0 191 . -28.764 -34.277 21.377 1.00 41.68 191 A 1 ATOM 1556 O O . ILE A 0 191 . -27.748 -34.083 24.057 1.00 41.68 191 A 1 ATOM 1557 C CG1 . ILE A 0 191 . -29.373 -33.995 19.983 1.00 41.68 191 A 1 ATOM 1558 C CG2 . ILE A 0 191 . -29.000 -35.757 21.751 1.00 41.68 191 A 1 ATOM 1559 C CD1 . ILE A 0 191 . -28.728 -34.789 18.838 1.00 41.68 191 A 1 ATOM 1560 N N . SER A 0 192 . -29.595 -33.124 24.864 1.00 35.75 192 A 1 ATOM 1561 C CA . SER A 0 192 . -29.379 -33.467 26.275 1.00 35.75 192 A 1 ATOM 1562 C C . SER A 0 192 . -30.638 -33.168 27.097 1.00 35.75 192 A 1 ATOM 1563 C CB . SER A 0 192 . -28.125 -32.791 26.869 1.00 35.75 192 A 1 ATOM 1564 O O . SER A 0 192 . -30.595 -32.405 28.058 1.00 35.75 192 A 1 ATOM 1565 O OG . SER A 0 192 . -28.311 -31.400 27.044 1.00 35.75 192 A 1 ATOM 1566 N N . ILE A 0 193 . -31.781 -33.721 26.686 1.00 37.66 193 A 1 ATOM 1567 C CA . ILE A 0 193 . -32.944 -33.924 27.563 1.00 37.66 193 A 1 ATOM 1568 C C . ILE A 0 193 . -33.477 -35.332 27.273 1.00 37.66 193 A 1 ATOM 1569 C CB . ILE A 0 193 . -34.028 -32.817 27.446 1.00 37.66 193 A 1 ATOM 1570 O O . ILE A 0 193 . -34.412 -35.531 26.508 1.00 37.66 193 A 1 ATOM 1571 C CG1 . ILE A 0 193 . -33.443 -31.400 27.664 1.00 37.66 193 A 1 ATOM 1572 C CG2 . ILE A 0 193 . -35.136 -33.087 28.488 1.00 37.66 193 A 1 ATOM 1573 C CD1 . ILE A 0 193 . -34.451 -30.251 27.546 1.00 37.66 193 A 1 ATOM 1574 N N . ALA A 0 194 . -32.809 -36.322 27.852 1.00 34.62 194 A 1 ATOM 1575 C CA . ALA A 0 194 . -33.368 -37.626 28.181 1.00 34.62 194 A 1 ATOM 1576 C C . ALA A 0 194 . -32.906 -37.895 29.619 1.00 34.62 194 A 1 ATOM 1577 C CB . ALA A 0 194 . -32.886 -38.687 27.182 1.00 34.62 194 A 1 ATOM 1578 O O . ALA A 0 194 . -31.731 -37.668 29.898 1.00 34.62 194 A 1 ATOM 1579 N N . GLN A 0 195 . -33.816 -38.349 30.491 1.00 33.44 195 A 1 ATOM 1580 C CA . GLN A 0 195 . -33.823 -38.231 31.968 1.00 33.44 195 A 1 ATOM 1581 C C . GLN A 0 195 . -34.504 -36.913 32.382 1.00 33.44 195 A 1 ATOM 1582 C CB . GLN A 0 195 . -32.427 -38.401 32.611 1.00 33.44 195 A 1 ATOM 1583 O O . GLN A 0 195 . -33.962 -35.841 32.164 1.00 33.44 195 A 1 ATOM 1584 C CG . GLN A 0 195 . -31.707 -39.709 32.225 1.00 33.44 195 A 1 ATOM 1585 C CD . GLN A 0 195 . -30.246 -39.757 32.668 1.00 33.44 195 A 1 ATOM 1586 N NE2 . GLN A 0 195 . -29.581 -40.873 32.468 1.00 33.44 195 A 1 ATOM 1587 O OE1 . GLN A 0 195 . -29.671 -38.827 33.210 1.00 33.44 195 A 1 ATOM 1588 N N . THR A 0 196 . -35.737 -36.878 32.883 1.00 34.41 196 A 1 ATOM 1589 C CA . THR A 0 196 . -36.370 -37.763 33.868 1.00 34.41 196 A 1 ATOM 1590 C C . THR A 0 196 . -37.891 -37.751 33.678 1.00 34.41 196 A 1 ATOM 1591 C CB . THR A 0 196 . -36.072 -37.239 35.296 1.00 34.41 196 A 1 ATOM 1592 O O . THR A 0 196 . -38.553 -36.737 33.874 1.00 34.41 196 A 1 ATOM 1593 C CG2 . THR A 0 196 . -34.953 -38.020 35.973 1.00 34.41 196 A 1 ATOM 1594 O OG1 . THR A 0 196 . -35.651 -35.890 35.289 1.00 34.41 196 A 1 ATOM 1595 N N . SER A 0 197 . -38.459 -38.902 33.330 1.00 32.90 197 A 1 ATOM 1596 C CA . SER A 0 197 . -39.884 -39.197 33.462 1.00 32.90 197 A 1 ATOM 1597 C C . SER A 0 197 . -40.086 -40.038 34.720 1.00 32.90 197 A 1 ATOM 1598 C CB . SER A 0 197 . -40.355 -39.981 32.221 1.00 32.90 197 A 1 ATOM 1599 O O . SER A 0 197 . -39.817 -41.226 34.640 1.00 32.90 197 A 1 ATOM 1600 O OG . SER A 0 197 . -39.520 -41.105 31.989 1.00 32.90 197 A 1 ATOM 1601 N N . VAL A 0 198 . -40.544 -39.469 35.842 1.00 35.71 198 A 1 ATOM 1602 C CA . VAL A 0 198 . -41.396 -40.160 36.838 1.00 35.71 198 A 1 ATOM 1603 C C . VAL A 0 198 . -42.190 -39.108 37.640 1.00 35.71 198 A 1 ATOM 1604 C CB . VAL A 0 198 . -40.660 -41.138 37.807 1.00 35.71 198 A 1 ATOM 1605 O O . VAL A 0 198 . -41.617 -38.225 38.268 1.00 35.71 198 A 1 ATOM 1606 C CG1 . VAL A 0 198 . -41.656 -41.774 38.788 1.00 35.71 198 A 1 ATOM 1607 C CG2 . VAL A 0 198 . -39.986 -42.359 37.162 1.00 35.71 198 A 1 ATOM 1608 N N . SER A 0 199 . -43.519 -39.262 37.574 1.00 34.14 199 A 1 ATOM 1609 C CA . SER A 0 199 . -44.587 -38.832 38.497 1.00 34.14 199 A 1 ATOM 1610 C C . SER A 0 199 . -44.742 -37.349 38.878 1.00 34.14 199 A 1 ATOM 1611 C CB . SER A 0 199 . -44.558 -39.697 39.763 1.00 34.14 199 A 1 ATOM 1612 O O . SER A 0 199 . -44.082 -36.842 39.779 1.00 34.14 199 A 1 ATOM 1613 O OG . SER A 0 199 . -43.416 -39.421 40.540 1.00 34.14 199 A 1 ATOM 1614 N N . SER A 0 200 . -45.794 -36.699 38.378 1.00 38.40 200 A 1 ATOM 1615 C CA . SER A 0 200 . -47.103 -36.662 39.066 1.00 38.40 200 A 1 ATOM 1616 C C . SER A 0 200 . -48.072 -35.707 38.356 1.00 38.40 200 A 1 ATOM 1617 C CB . SER A 0 200 . -47.014 -36.308 40.561 1.00 38.40 200 A 1 ATOM 1618 O O . SER A 0 200 . -47.690 -34.670 37.822 1.00 38.40 200 A 1 ATOM 1619 O OG . SER A 0 200 . -46.144 -35.227 40.797 1.00 38.40 200 A 1 ATOM 1620 N N . SER A 0 201 . -49.332 -36.130 38.281 1.00 33.46 201 A 1 ATOM 1621 C CA . SER A 0 201 . -50.432 -35.487 37.566 1.00 33.46 201 A 1 ATOM 1622 C C . SER A 0 201 . -50.878 -34.172 38.203 1.00 33.46 201 A 1 ATOM 1623 C CB . SER A 0 201 . -51.635 -36.440 37.614 1.00 33.46 201 A 1 ATOM 1624 O O . SER A 0 201 . -51.080 -34.143 39.413 1.00 33.46 201 A 1 ATOM 1625 O OG . SER A 0 201 . -52.026 -36.683 38.953 1.00 33.46 201 A 1 ATOM 1626 N N . MET A 0 202 . -51.206 -33.162 37.392 1.00 33.22 202 A 1 ATOM 1627 C CA . MET A 0 202 . -52.383 -32.320 37.636 1.00 33.22 202 A 1 ATOM 1628 C C . MET A 0 202 . -52.781 -31.520 36.385 1.00 33.22 202 A 1 ATOM 1629 C CB . MET A 0 202 . -52.213 -31.397 38.862 1.00 33.22 202 A 1 ATOM 1630 O O . MET A 0 202 . -52.028 -30.700 35.875 1.00 33.22 202 A 1 ATOM 1631 C CG . MET A 0 202 . -53.142 -31.847 40.001 1.00 33.22 202 A 1 ATOM 1632 S SD . MET A 0 202 . -52.889 -30.975 41.569 1.00 33.22 202 A 1 ATOM 1633 C CE . MET A 0 202 . -54.479 -30.125 41.721 1.00 33.22 202 A 1 ATOM 1634 N N . ASN A 0 203 . -54.000 -31.819 35.935 1.00 35.20 203 A 1 ATOM 1635 C CA . ASN A 0 203 . -55.008 -30.990 35.275 1.00 35.20 203 A 1 ATOM 1636 C C . ASN A 0 203 . -54.627 -30.089 34.085 1.00 35.20 203 A 1 ATOM 1637 C CB . ASN A 0 203 . -55.843 -30.294 36.362 1.00 35.20 203 A 1 ATOM 1638 O O . ASN A 0 203 . -54.115 -28.979 34.196 1.00 35.20 203 A 1 ATOM 1639 C CG . ASN A 0 203 . -56.601 -31.300 37.220 1.00 35.20 203 A 1 ATOM 1640 N ND2 . ASN A 0 203 . -57.249 -30.861 38.270 1.00 35.20 203 A 1 ATOM 1641 O OD1 . ASN A 0 203 . -56.607 -32.495 36.974 1.00 35.20 203 A 1 ATOM 1642 N N . THR A 0 204 . -55.086 -30.572 32.932 1.00 31.97 204 A 1 ATOM 1643 C CA . THR A 0 204 . -55.569 -29.833 31.765 1.00 31.97 204 A 1 ATOM 1644 C C . THR A 0 204 . -56.362 -28.579 32.152 1.00 31.97 204 A 1 ATOM 1645 C CB . THR A 0 204 . -56.531 -30.777 31.009 1.00 31.97 204 A 1 ATOM 1646 O O . THR A 0 204 . -57.367 -28.706 32.847 1.00 31.97 204 A 1 ATOM 1647 C CG2 . THR A 0 204 . -55.792 -31.948 30.358 1.00 31.97 204 A 1 ATOM 1648 O OG1 . THR A 0 204 . -57.453 -31.353 31.913 1.00 31.97 204 A 1 ATOM 1649 N N . ASN A 0 205 . -55.899 -27.398 31.713 1.00 36.86 205 A 1 ATOM 1650 C CA . ASN A 0 205 . -56.705 -26.235 31.271 1.00 36.86 205 A 1 ATOM 1651 C C . ASN A 0 205 . -55.878 -24.953 31.002 1.00 36.86 205 A 1 ATOM 1652 C CB . ASN A 0 205 . -57.918 -25.950 32.195 1.00 36.86 205 A 1 ATOM 1653 O O . ASN A 0 205 . -56.453 -23.931 30.645 1.00 36.86 205 A 1 ATOM 1654 C CG . ASN A 0 205 . -59.133 -26.798 31.826 1.00 36.86 205 A 1 ATOM 1655 N ND2 . ASN A 0 205 . -60.137 -26.843 32.669 1.00 36.86 205 A 1 ATOM 1656 O OD1 . ASN A 0 205 . -59.204 -27.425 30.780 1.00 36.86 205 A 1 ATOM 1657 N N . GLU A 0 206 . -54.540 -24.977 31.081 1.00 38.46 206 A 1 ATOM 1658 C CA . GLU A 0 206 . -53.725 -23.746 30.963 1.00 38.46 206 A 1 ATOM 1659 C C . GLU A 0 206 . -52.808 -23.653 29.722 1.00 38.46 206 A 1 ATOM 1660 C CB . GLU A 0 206 . -52.997 -23.482 32.297 1.00 38.46 206 A 1 ATOM 1661 O O . GLU A 0 206 . -51.936 -22.789 29.650 1.00 38.46 206 A 1 ATOM 1662 C CG . GLU A 0 206 . -53.321 -22.072 32.824 1.00 38.46 206 A 1 ATOM 1663 C CD . GLU A 0 206 . -52.666 -21.745 34.177 1.00 38.46 206 A 1 ATOM 1664 O OE1 . GLU A 0 206 . -52.827 -20.585 34.631 1.00 38.46 206 A 1 ATOM 1665 O OE2 . GLU A 0 206 . -51.984 -22.624 34.746 1.00 38.46 206 A 1 ATOM 1666 N N . GLN A 0 207 . -53.001 -24.498 28.700 1.00 35.62 207 A 1 ATOM 1667 C CA . GLN A 0 207 . -52.101 -24.551 27.531 1.00 35.62 207 A 1 ATOM 1668 C C . GLN A 0 207 . -52.484 -23.665 26.325 1.00 35.62 207 A 1 ATOM 1669 C CB . GLN A 0 207 . -51.799 -26.013 27.146 1.00 35.62 207 A 1 ATOM 1670 O O . GLN A 0 207 . -51.792 -23.712 25.311 1.00 35.62 207 A 1 ATOM 1671 C CG . GLN A 0 207 . -50.714 -26.610 28.061 1.00 35.62 207 A 1 ATOM 1672 C CD . GLN A 0 207 . -50.172 -27.943 27.553 1.00 35.62 207 A 1 ATOM 1673 N NE2 . GLN A 0 207 . -48.997 -28.350 27.982 1.00 35.62 207 A 1 ATOM 1674 O OE1 . GLN A 0 207 . -50.779 -28.646 26.767 1.00 35.62 207 A 1 ATOM 1675 N N . ILE A 0 208 . -53.517 -22.813 26.407 1.00 35.22 208 A 1 ATOM 1676 C CA . ILE A 0 208 . -54.029 -22.084 25.220 1.00 35.22 208 A 1 ATOM 1677 C C . ILE A 0 208 . -53.870 -20.541 25.275 1.00 35.22 208 A 1 ATOM 1678 C CB . ILE A 0 208 . -55.435 -22.642 24.839 1.00 35.22 208 A 1 ATOM 1679 O O . ILE A 0 208 . -54.039 -19.885 24.256 1.00 35.22 208 A 1 ATOM 1680 C CG1 . ILE A 0 208 . -55.289 -24.139 24.441 1.00 35.22 208 A 1 ATOM 1681 C CG2 . ILE A 0 208 . -56.115 -21.870 23.693 1.00 35.22 208 A 1 ATOM 1682 C CD1 . ILE A 0 208 . -56.589 -24.871 24.082 1.00 35.22 208 A 1 ATOM 1683 N N . ILE A 0 209 . -53.431 -19.915 26.380 1.00 34.98 209 A 1 ATOM 1684 C CA . ILE A 0 209 . -53.567 -18.437 26.551 1.00 34.98 209 A 1 ATOM 1685 C C . ILE A 0 209 . -52.239 -17.627 26.542 1.00 34.98 209 A 1 ATOM 1686 C CB . ILE A 0 209 . -54.572 -18.132 27.709 1.00 34.98 209 A 1 ATOM 1687 O O . ILE A 0 209 . -52.226 -16.448 26.870 1.00 34.98 209 A 1 ATOM 1688 C CG1 . ILE A 0 209 . -55.942 -18.787 27.376 1.00 34.98 209 A 1 ATOM 1689 C CG2 . ILE A 0 209 . -54.803 -16.629 27.985 1.00 34.98 209 A 1 ATOM 1690 C CD1 . ILE A 0 209 . -57.026 -18.655 28.454 1.00 34.98 209 A 1 ATOM 1691 N N . ASN A 0 210 . -51.085 -18.174 26.128 1.00 37.34 210 A 1 ATOM 1692 C CA . ASN A 0 210 . -49.808 -17.415 26.197 1.00 37.34 210 A 1 ATOM 1693 C C . ASN A 0 210 . -48.921 -17.413 24.939 1.00 37.34 210 A 1 ATOM 1694 C CB . ASN A 0 210 . -49.072 -17.767 27.511 1.00 37.34 210 A 1 ATOM 1695 O O . ASN A 0 210 . -47.712 -17.202 25.043 1.00 37.34 210 A 1 ATOM 1696 C CG . ASN A 0 210 . -49.358 -16.776 28.631 1.00 37.34 210 A 1 ATOM 1697 N ND2 . ASN A 0 210 . -49.427 -17.246 29.854 1.00 37.34 210 A 1 ATOM 1698 O OD1 . ASN A 0 210 . -49.449 -15.570 28.457 1.00 37.34 210 A 1 ATOM 1699 N N . LYS A 0 211 . -49.493 -17.586 23.740 1.00 36.62 211 A 1 ATOM 1700 C CA . LYS A 0 211 . -48.714 -17.523 22.487 1.00 36.62 211 A 1 ATOM 1701 C C . LYS A 0 211 . -48.517 -16.100 21.927 1.00 36.62 211 A 1 ATOM 1702 C CB . LYS A 0 211 . -49.282 -18.529 21.473 1.00 36.62 211 A 1 ATOM 1703 O O . LYS A 0 211 . -47.606 -15.905 21.129 1.00 36.62 211 A 1 ATOM 1704 C CG . LYS A 0 211 . -48.209 -19.003 20.477 1.00 36.62 211 A 1 ATOM 1705 C CD . LYS A 0 211 . -48.707 -20.213 19.679 1.00 36.62 211 A 1 ATOM 1706 C CE . LYS A 0 211 . -47.639 -20.680 18.685 1.00 36.62 211 A 1 ATOM 1707 N NZ . LYS A 0 211 . -48.081 -21.900 17.964 1.00 36.62 211 A 1 ATOM 1708 N N . ASP A 0 212 . -49.242 -15.104 22.447 1.00 35.83 212 A 1 ATOM 1709 C CA . ASP A 0 212 . -49.291 -13.752 21.854 1.00 35.83 212 A 1 ATOM 1710 C C . ASP A 0 212 . -48.581 -12.650 22.664 1.00 35.83 212 A 1 ATOM 1711 C CB . ASP A 0 212 . -50.745 -13.409 21.496 1.00 35.83 212 A 1 ATOM 1712 O O . ASP A 0 212 . -48.639 -11.472 22.319 1.00 35.83 212 A 1 ATOM 1713 C CG . ASP A 0 212 . -51.324 -14.385 20.463 1.00 35.83 212 A 1 ATOM 1714 O OD1 . ASP A 0 212 . -50.531 -14.963 19.684 1.00 35.83 212 A 1 ATOM 1715 O OD2 . ASP A 0 212 . -52.552 -14.595 20.510 1.00 35.83 212 A 1 ATOM 1716 N N . ASN A 0 213 . -47.817 -13.008 23.702 1.00 39.72 213 A 1 ATOM 1717 C CA . ASN A 0 213 . -47.049 -12.044 24.495 1.00 39.72 213 A 1 ATOM 1718 C C . ASN A 0 213 . -45.546 -12.061 24.163 1.00 39.72 213 A 1 ATOM 1719 C CB . ASN A 0 213 . -47.392 -12.206 25.985 1.00 39.72 213 A 1 ATOM 1720 O O . ASN A 0 213 . -44.730 -12.642 24.870 1.00 39.72 213 A 1 ATOM 1721 C CG . ASN A 0 213 . -48.755 -11.621 26.323 1.00 39.72 213 A 1 ATOM 1722 N ND2 . ASN A 0 213 . -49.470 -12.194 27.261 1.00 39.72 213 A 1 ATOM 1723 O OD1 . ASN A 0 213 . -49.176 -10.610 25.795 1.00 39.72 213 A 1 ATOM 1724 N N . SER A 0 214 . -45.217 -11.306 23.114 1.00 41.68 214 A 1 ATOM 1725 C CA . SER A 0 214 . -44.093 -10.363 23.035 1.00 41.68 214 A 1 ATOM 1726 C C . SER A 0 214 . -42.631 -10.869 23.130 1.00 41.68 214 A 1 ATOM 1727 C CB . SER A 0 214 . -44.372 -9.200 23.981 1.00 41.68 214 A 1 ATOM 1728 O O . SER A 0 214 . -42.141 -11.433 24.109 1.00 41.68 214 A 1 ATOM 1729 O OG . SER A 0 214 . -43.878 -8.012 23.412 1.00 41.68 214 A 1 ATOM 1730 N N . TRP A 0 215 . -41.903 -10.538 22.062 1.00 40.53 215 A 1 ATOM 1731 C CA . TRP A 0 215 . -40.572 -10.921 21.564 1.00 40.53 215 A 1 ATOM 1732 C C . TRP A 0 215 . -39.339 -10.849 22.499 1.00 40.53 215 A 1 ATOM 1733 C CB . TRP A 0 215 . -40.356 -10.007 20.347 1.00 40.53 215 A 1 ATOM 1734 O O . TRP A 0 215 . -38.231 -11.160 22.065 1.00 40.53 215 A 1 ATOM 1735 C CG . TRP A 0 215 . -40.326 -8.540 20.678 1.00 40.53 215 A 1 ATOM 1736 C CD1 . TRP A 0 215 . -41.397 -7.724 20.842 1.00 40.53 215 A 1 ATOM 1737 C CD2 . TRP A 0 215 . -39.155 -7.700 20.903 1.00 40.53 215 A 1 ATOM 1738 C CE2 . TRP A 0 215 . -39.596 -6.376 21.201 1.00 40.53 215 A 1 ATOM 1739 C CE3 . TRP A 0 215 . -37.762 -7.925 20.870 1.00 40.53 215 A 1 ATOM 1740 N NE1 . TRP A 0 215 . -40.969 -6.451 21.160 1.00 40.53 215 A 1 ATOM 1741 C CH2 . TRP A 0 215 . -37.322 -5.576 21.378 1.00 40.53 215 A 1 ATOM 1742 C CZ2 . TRP A 0 215 . -38.702 -5.324 21.441 1.00 40.53 215 A 1 ATOM 1743 C CZ3 . TRP A 0 215 . -36.855 -6.873 21.098 1.00 40.53 215 A 1 ATOM 1744 N N . TYR A 0 216 . -39.486 -10.493 23.774 1.00 50.93 216 A 1 ATOM 1745 C CA . TYR A 0 216 . -38.389 -10.369 24.753 1.00 50.93 216 A 1 ATOM 1746 C C . TYR A 0 216 . -38.381 -11.468 25.833 1.00 50.93 216 A 1 ATOM 1747 C CB . TYR A 0 216 . -38.420 -8.960 25.359 1.00 50.93 216 A 1 ATOM 1748 O O . TYR A 0 216 . -37.500 -11.486 26.697 1.00 50.93 216 A 1 ATOM 1749 C CG . TYR A 0 216 . -39.811 -8.477 25.714 1.00 50.93 216 A 1 ATOM 1750 C CD1 . TYR A 0 216 . -40.450 -7.564 24.857 1.00 50.93 216 A 1 ATOM 1751 C CD2 . TYR A 0 216 . -40.485 -8.970 26.850 1.00 50.93 216 A 1 ATOM 1752 C CE1 . TYR A 0 216 . -41.744 -7.115 25.154 1.00 50.93 216 A 1 ATOM 1753 C CE2 . TYR A 0 216 . -41.803 -8.554 27.125 1.00 50.93 216 A 1 ATOM 1754 O OH . TYR A 0 216 . -43.718 -7.232 26.495 1.00 50.93 216 A 1 ATOM 1755 C CZ . TYR A 0 216 . -42.437 -7.625 26.269 1.00 50.93 216 A 1 ATOM 1756 N N . ALA A 0 217 . -39.336 -12.404 25.804 1.00 44.78 217 A 1 ATOM 1757 C CA . ALA A 0 217 . -39.429 -13.501 26.773 1.00 44.78 217 A 1 ATOM 1758 C C . ALA A 0 217 . -38.400 -14.633 26.563 1.00 44.78 217 A 1 ATOM 1759 C CB . ALA A 0 217 . -40.869 -14.024 26.777 1.00 44.78 217 A 1 ATOM 1760 O O . ALA A 0 217 . -38.252 -15.484 27.435 1.00 44.78 217 A 1 ATOM 1761 N N . ILE A 0 218 . -37.636 -14.624 25.464 1.00 45.85 218 A 1 ATOM 1762 C CA . ILE A 0 218 . -36.667 -15.683 25.143 1.00 45.85 218 A 1 ATOM 1763 C C . ILE A 0 218 . -35.214 -15.235 25.372 1.00 45.85 218 A 1 ATOM 1764 C CB . ILE A 0 218 . -36.927 -16.351 23.766 1.00 45.85 218 A 1 ATOM 1765 O O . ILE A 0 218 . -34.337 -15.451 24.541 1.00 45.85 218 A 1 ATOM 1766 C CG1 . ILE A 0 218 . -38.364 -16.194 23.221 1.00 45.85 218 A 1 ATOM 1767 C CG2 . ILE A 0 218 . -36.630 -17.851 23.962 1.00 45.85 218 A 1 ATOM 1768 C CD1 . ILE A 0 218 . -38.570 -16.779 21.817 1.00 45.85 218 A 1 ATOM 1769 N N . LEU A 0 219 . -34.933 -14.612 26.521 1.00 41.42 219 A 1 ATOM 1770 C CA . LEU A 0 219 . -33.569 -14.283 26.956 1.00 41.42 219 A 1 ATOM 1771 C C . LEU A 0 219 . -33.109 -15.257 28.067 1.00 41.42 219 A 1 ATOM 1772 C CB . LEU A 0 219 . -33.488 -12.782 27.347 1.00 41.42 219 A 1 ATOM 1773 O O . LEU A 0 219 . -33.185 -14.908 29.249 1.00 41.42 219 A 1 ATOM 1774 C CG . LEU A 0 219 . -32.282 -12.058 26.712 1.00 41.42 219 A 1 ATOM 1775 C CD1 . LEU A 0 219 . -32.711 -11.350 25.426 1.00 41.42 219 A 1 ATOM 1776 C CD2 . LEU A 0 219 . -31.685 -11.015 27.659 1.00 41.42 219 A 1 ATOM 1777 N N . PRO A 0 220 . -32.648 -16.487 27.752 1.00 40.77 220 A 1 ATOM 1778 C CA . PRO A 0 220 . -32.062 -17.361 28.759 1.00 40.77 220 A 1 ATOM 1779 C C . PRO A 0 220 . -30.660 -16.855 29.129 1.00 40.77 220 A 1 ATOM 1780 C CB . PRO A 0 220 . -32.094 -18.771 28.165 1.00 40.77 220 A 1 ATOM 1781 O O . PRO A 0 220 . -29.671 -17.081 28.428 1.00 40.77 220 A 1 ATOM 1782 C CG . PRO A 0 220 . -32.011 -18.523 26.661 1.00 40.77 220 A 1 ATOM 1783 C CD . PRO A 0 220 . -32.707 -17.174 26.468 1.00 40.77 220 A 1 ATOM 1784 N N . LEU A 0 221 . -30.601 -16.146 30.257 1.00 36.74 221 A 1 ATOM 1785 C CA . LEU A 0 221 . -29.391 -15.844 31.017 1.00 36.74 221 A 1 ATOM 1786 C C . LEU A 0 221 . -28.830 -17.150 31.596 1.00 36.74 221 A 1 ATOM 1787 C CB . LEU A 0 221 . -29.755 -14.865 32.157 1.00 36.74 221 A 1 ATOM 1788 O O . LEU A 0 221 . -29.196 -17.549 32.694 1.00 36.74 221 A 1 ATOM 1789 C CG . LEU A 0 221 . -29.954 -13.405 31.723 1.00 36.74 221 A 1 ATOM 1790 C CD1 . LEU A 0 221 . -30.834 -12.670 32.738 1.00 36.74 221 A 1 ATOM 1791 C CD2 . LEU A 0 221 . -28.613 -12.672 31.633 1.00 36.74 221 A 1 ATOM 1792 N N . THR A 0 222 . -27.928 -17.809 30.874 1.00 39.93 222 A 1 ATOM 1793 C CA . THR A 0 222 . -27.046 -18.834 31.453 1.00 39.93 222 A 1 ATOM 1794 C C . THR A 0 222 . -25.639 -18.624 30.911 1.00 39.93 222 A 1 ATOM 1795 C CB . THR A 0 222 . -27.528 -20.274 31.214 1.00 39.93 222 A 1 ATOM 1796 O O . THR A 0 222 . -25.350 -18.930 29.750 1.00 39.93 222 A 1 ATOM 1797 C CG2 . THR A 0 222 . -28.871 -20.569 31.880 1.00 39.93 222 A 1 ATOM 1798 O OG1 . THR A 0 222 . -27.596 -20.513 29.820 1.00 39.93 222 A 1 ATOM 1799 N N . ILE A 0 223 . -24.795 -18.043 31.758 1.00 38.48 223 A 1 ATOM 1800 C CA . ILE A 0 223 . -23.356 -17.870 31.574 1.00 38.48 223 A 1 ATOM 1801 C C . ILE A 0 223 . -22.712 -19.254 31.680 1.00 38.48 223 A 1 ATOM 1802 C CB . ILE A 0 223 . -22.836 -16.909 32.678 1.00 38.48 223 A 1 ATOM 1803 O O . ILE A 0 223 . -22.770 -19.877 32.733 1.00 38.48 223 A 1 ATOM 1804 C CG1 . ILE A 0 223 . -23.392 -15.480 32.457 1.00 38.48 223 A 1 ATOM 1805 C CG2 . ILE A 0 223 . -21.298 -16.881 32.758 1.00 38.48 223 A 1 ATOM 1806 C CD1 . ILE A 0 223 . -23.312 -14.589 33.704 1.00 38.48 223 A 1 ATOM 1807 N N . THR A 0 224 . -22.076 -19.728 30.612 1.00 42.94 224 A 1 ATOM 1808 C CA . THR A 0 224 . -21.109 -20.829 30.696 1.00 42.94 224 A 1 ATOM 1809 C C . THR A 0 224 . -19.744 -20.290 30.286 1.00 42.94 224 A 1 ATOM 1810 C CB . THR A 0 224 . -21.524 -22.064 29.877 1.00 42.94 224 A 1 ATOM 1811 O O . THR A 0 224 . -19.446 -20.160 29.099 1.00 42.94 224 A 1 ATOM 1812 C CG2 . THR A 0 224 . -22.797 -22.709 30.424 1.00 42.94 224 A 1 ATOM 1813 O OG1 . THR A 0 224 . -21.748 -21.719 28.529 1.00 42.94 224 A 1 ATOM 1814 N N . ASN A 0 225 . -18.926 -19.951 31.284 1.00 36.82 225 A 1 ATOM 1815 C CA . ASN A 0 225 . -17.495 -19.694 31.138 1.00 36.82 225 A 1 ATOM 1816 C C . ASN A 0 225 . -16.780 -21.019 30.833 1.00 36.82 225 A 1 ATOM 1817 C CB . ASN A 0 225 . -16.950 -19.064 32.443 1.00 36.82 225 A 1 ATOM 1818 O O . ASN A 0 225 . -16.295 -21.687 31.744 1.00 36.82 225 A 1 ATOM 1819 C CG . ASN A 0 225 . -17.086 -17.558 32.530 1.00 36.82 225 A 1 ATOM 1820 N ND2 . ASN A 0 225 . -16.953 -17.003 33.711 1.00 36.82 225 A 1 ATOM 1821 O OD1 . ASN A 0 225 . -17.280 -16.864 31.549 1.00 36.82 225 A 1 ATOM 1822 N N . ARG A 0 226 . -16.717 -21.428 29.562 1.00 44.66 226 A 1 ATOM 1823 C CA . ARG A 0 226 . -15.816 -22.512 29.148 1.00 44.66 226 A 1 ATOM 1824 C C . ARG A 0 226 . -15.260 -22.270 27.744 1.00 44.66 226 A 1 ATOM 1825 C CB . ARG A 0 226 . -16.479 -23.895 29.345 1.00 44.66 226 A 1 ATOM 1826 O O . ARG A 0 226 . -15.947 -22.442 26.745 1.00 44.66 226 A 1 ATOM 1827 C CG . ARG A 0 226 . -15.492 -24.880 30.000 1.00 44.66 226 A 1 ATOM 1828 C CD . ARG A 0 226 . -16.151 -26.228 30.320 1.00 44.66 226 A 1 ATOM 1829 N NE . ARG A 0 226 . -15.221 -27.142 31.020 1.00 44.66 226 A 1 ATOM 1830 N NH1 . ARG A 0 226 . -16.645 -28.937 31.235 1.00 44.66 226 A 1 ATOM 1831 N NH2 . ARG A 0 226 . -14.578 -29.077 32.050 1.00 44.66 226 A 1 ATOM 1832 C CZ . ARG A 0 226 . -15.484 -28.375 31.429 1.00 44.66 226 A 1 ATOM 1833 N N . SER A 0 227 . -14.025 -21.769 27.753 1.00 37.97 227 A 1 ATOM 1834 C CA . SER A 0 227 . -12.931 -21.968 26.794 1.00 37.97 227 A 1 ATOM 1835 C C . SER A 0 227 . -13.265 -22.370 25.348 1.00 37.97 227 A 1 ATOM 1836 C CB . SER A 0 227 . -11.953 -22.998 27.387 1.00 37.97 227 A 1 ATOM 1837 O O . SER A 0 227 . -13.722 -23.477 25.080 1.00 37.97 227 A 1 ATOM 1838 O OG . SER A 0 227 . -12.602 -24.202 27.759 1.00 37.97 227 A 1 ATOM 1839 N N . ARG A 0 228 . -12.849 -21.522 24.396 1.00 44.97 228 A 1 ATOM 1840 C CA . ARG A 0 228 . -12.093 -21.917 23.187 1.00 44.97 228 A 1 ATOM 1841 C C . ARG A 0 228 . -11.662 -20.665 22.413 1.00 44.97 228 A 1 ATOM 1842 C CB . ARG A 0 228 . -12.901 -22.865 22.270 1.00 44.97 228 A 1 ATOM 1843 O O . ARG A 0 228 . -12.498 -19.998 21.823 1.00 44.97 228 A 1 ATOM 1844 C CG . ARG A 0 228 . -12.434 -24.331 22.396 1.00 44.97 228 A 1 ATOM 1845 C CD . ARG A 0 228 . -13.441 -25.271 21.722 1.00 44.97 228 A 1 ATOM 1846 N NE . ARG A 0 228 . -13.376 -26.643 22.267 1.00 44.97 228 A 1 ATOM 1847 N NH1 . ARG A 0 228 . -15.583 -27.201 21.929 1.00 44.97 228 A 1 ATOM 1848 N NH2 . ARG A 0 228 . -14.226 -28.659 22.921 1.00 44.97 228 A 1 ATOM 1849 C CZ . ARG A 0 228 . -14.390 -27.489 22.371 1.00 44.97 228 A 1 ATOM 1850 N N . ILE A 0 229 . -10.361 -20.373 22.489 1.00 44.92 229 A 1 ATOM 1851 C CA . ILE A 0 229 . -9.490 -19.699 21.504 1.00 44.92 229 A 1 ATOM 1852 C C . ILE A 0 229 . -10.182 -18.616 20.637 1.00 44.92 229 A 1 ATOM 1853 C CB . ILE A 0 229 . -8.818 -20.784 20.620 1.00 44.92 229 A 1 ATOM 1854 O O . ILE A 0 229 . -10.901 -18.964 19.698 1.00 44.92 229 A 1 ATOM 1855 C CG1 . ILE A 0 229 . -8.108 -21.886 21.454 1.00 44.92 229 A 1 ATOM 1856 C CG2 . ILE A 0 229 . -7.793 -20.144 19.664 1.00 44.92 229 A 1 ATOM 1857 C CD1 . ILE A 0 229 . -7.949 -23.205 20.690 1.00 44.92 229 A 1 ATOM 1858 N N . PRO A 0 230 . -9.930 -17.311 20.867 1.00 41.65 230 A 1 ATOM 1859 C CA . PRO A 0 230 . -10.458 -16.241 20.029 1.00 41.65 230 A 1 ATOM 1860 C C . PRO A 0 230 . -9.613 -16.101 18.752 1.00 41.65 230 A 1 ATOM 1861 C CB . PRO A 0 230 . -10.454 -14.999 20.927 1.00 41.65 230 A 1 ATOM 1862 O O . PRO A 0 230 . -8.825 -15.176 18.607 1.00 41.65 230 A 1 ATOM 1863 C CG . PRO A 0 230 . -9.222 -15.217 21.806 1.00 41.65 230 A 1 ATOM 1864 C CD . PRO A 0 230 . -9.114 -16.740 21.932 1.00 41.65 230 A 1 ATOM 1865 N N . GLY A 0 231 . -9.765 -17.040 17.819 1.00 44.67 231 A 1 ATOM 1866 C CA . GLY A 0 231 . -9.420 -16.819 16.415 1.00 44.67 231 A 1 ATOM 1867 C C . GLY A 0 231 . -10.677 -16.356 15.674 1.00 44.67 231 A 1 ATOM 1868 O O . GLY A 0 231 . -11.740 -16.949 15.891 1.00 44.67 231 A 1 ATOM 1869 N N . PRO A 0 232 . -10.628 -15.314 14.827 1.00 44.03 232 A 1 ATOM 1870 C CA . PRO A 0 232 . -11.781 -14.956 14.023 1.00 44.03 232 A 1 ATOM 1871 C C . PRO A 0 232 . -12.061 -16.145 13.098 1.00 44.03 232 A 1 ATOM 1872 C CB . PRO A 0 232 . -11.387 -13.662 13.300 1.00 44.03 232 A 1 ATOM 1873 O O . PRO A 0 232 . -11.189 -16.589 12.358 1.00 44.03 232 A 1 ATOM 1874 C CG . PRO A 0 232 . -9.869 -13.785 13.154 1.00 44.03 232 A 1 ATOM 1875 C CD . PRO A 0 232 . -9.448 -14.580 14.393 1.00 44.03 232 A 1 ATOM 1876 N N . ARG A 0 233 . -13.279 -16.685 13.145 1.00 43.78 233 A 1 ATOM 1877 C CA . ARG A 0 233 . -13.852 -17.399 12.003 1.00 43.78 233 A 1 ATOM 1878 C C . ARG A 0 233 . -14.616 -16.348 11.192 1.00 43.78 233 A 1 ATOM 1879 C CB . ARG A 0 233 . -14.738 -18.576 12.453 1.00 43.78 233 A 1 ATOM 1880 O O . ARG A 0 233 . -15.818 -16.188 11.426 1.00 43.78 233 A 1 ATOM 1881 C CG . ARG A 0 233 . -13.968 -19.695 13.171 1.00 43.78 233 A 1 ATOM 1882 C CD . ARG A 0 233 . -14.916 -20.873 13.437 1.00 43.78 233 A 1 ATOM 1883 N NE . ARG A 0 233 . -14.308 -21.893 14.312 1.00 43.78 233 A 1 ATOM 1884 N NH1 . ARG A 0 233 . -16.162 -23.234 14.523 1.00 43.78 233 A 1 ATOM 1885 N NH2 . ARG A 0 233 . -14.270 -23.795 15.566 1.00 43.78 233 A 1 ATOM 1886 C CZ . ARG A 0 233 . -14.915 -22.963 14.797 1.00 43.78 233 A 1 ATOM 1887 N N . PRO A 0 234 . -13.951 -15.543 10.338 1.00 45.71 234 A 1 ATOM 1888 C CA . PRO A 0 234 . -14.674 -14.778 9.338 1.00 45.71 234 A 1 ATOM 1889 C C . PRO A 0 234 . -15.249 -15.790 8.333 1.00 45.71 234 A 1 ATOM 1890 C CB . PRO A 0 234 . -13.629 -13.835 8.735 1.00 45.71 234 A 1 ATOM 1891 O O . PRO A 0 234 . -14.833 -16.944 8.309 1.00 45.71 234 A 1 ATOM 1892 C CG . PRO A 0 234 . -12.366 -14.693 8.733 1.00 45.71 234 A 1 ATOM 1893 C CD . PRO A 0 234 . -12.530 -15.547 9.985 1.00 45.71 234 A 1 ATOM 1894 N N . CYS A 0 235 . -16.185 -15.377 7.490 1.00 52.83 235 A 1 ATOM 1895 C CA . CYS A 0 235 . -16.680 -16.164 6.348 1.00 52.83 235 A 1 ATOM 1896 C C . CYS A 0 235 . -17.873 -17.109 6.577 1.00 52.83 235 A 1 ATOM 1897 C CB . CYS A 0 235 . -15.546 -16.850 5.551 1.00 52.83 235 A 1 ATOM 1898 O O . CYS A 0 235 . -18.147 -17.925 5.704 1.00 52.83 235 A 1 ATOM 1899 S SG . CYS A 0 235 . -14.098 -15.772 5.331 1.00 52.83 235 A 1 ATOM 1900 N N . SER A 0 236 . -18.669 -16.961 7.644 1.00 56.85 236 A 1 ATOM 1901 C CA . SER A 0 236 . -20.090 -17.337 7.532 1.00 56.85 236 A 1 ATOM 1902 C C . SER A 0 236 . -20.954 -16.068 7.508 1.00 56.85 236 A 1 ATOM 1903 C CB . SER A 0 236 . -20.525 -18.407 8.545 1.00 56.85 236 A 1 ATOM 1904 O O . SER A 0 236 . -20.810 -15.231 8.406 1.00 56.85 236 A 1 ATOM 1905 O OG . SER A 0 236 . -21.197 -17.885 9.676 1.00 56.85 236 A 1 ATOM 1906 N N . PRO A 0 237 . -21.863 -15.892 6.525 1.00 58.70 237 A 1 ATOM 1907 C CA . PRO A 0 237 . -22.754 -14.722 6.429 1.00 58.70 237 A 1 ATOM 1908 C C . PRO A 0 237 . -23.766 -14.630 7.589 1.00 58.70 237 A 1 ATOM 1909 C CB . PRO A 0 237 . -23.435 -14.848 5.059 1.00 58.70 237 A 1 ATOM 1910 O O . PRO A 0 237 . -24.632 -13.761 7.630 1.00 58.70 237 A 1 ATOM 1911 C CG . PRO A 0 237 . -23.417 -16.348 4.775 1.00 58.70 237 A 1 ATOM 1912 C CD . PRO A 0 237 . -22.110 -16.803 5.414 1.00 58.70 237 A 1 ATOM 1913 N N . GLN A 0 238 . -23.676 -15.553 8.546 1.00 58.65 238 A 1 ATOM 1914 C CA . GLN A 0 238 . -24.522 -15.648 9.729 1.00 58.65 238 A 1 ATOM 1915 C C . GLN A 0 238 . -23.793 -15.198 11.005 1.00 58.65 238 A 1 ATOM 1916 C CB . GLN A 0 238 . -24.979 -17.103 9.851 1.00 58.65 238 A 1 ATOM 1917 O O . GLN A 0 238 . -24.399 -15.184 12.077 1.00 58.65 238 A 1 ATOM 1918 C CG . GLN A 0 238 . -25.787 -17.602 8.637 1.00 58.65 238 A 1 ATOM 1919 C CD . GLN A 0 238 . -26.019 -19.105 8.700 1.00 58.65 238 A 1 ATOM 1920 N NE2 . GLN A 0 238 . -26.867 -19.654 7.859 1.00 58.65 238 A 1 ATOM 1921 O OE1 . GLN A 0 238 . -25.429 -19.811 9.502 1.00 58.65 238 A 1 ATOM 1922 N N . SER A 0 239 . -22.500 -14.866 10.917 1.00 64.93 239 A 1 ATOM 1923 C CA . SER A 0 239 . -21.709 -14.420 12.061 1.00 64.93 239 A 1 ATOM 1924 C C . SER A 0 239 . -22.093 -13.005 12.499 1.00 64.93 239 A 1 ATOM 1925 C CB . SER A 0 239 . -20.216 -14.503 11.742 1.00 64.93 239 A 1 ATOM 1926 O O . SER A 0 239 . -22.370 -12.135 11.683 1.00 64.93 239 A 1 ATOM 1927 O OG . SER A 0 239 . -19.462 -14.220 12.907 1.00 64.93 239 A 1 ATOM 1928 N N . ASN A 0 240 . -22.024 -12.763 13.808 1.00 67.86 240 A 1 ATOM 1929 C CA . ASN A 0 240 . -22.252 -11.468 14.471 1.00 67.86 240 A 1 ATOM 1930 C C . ASN A 0 240 . -21.186 -10.393 14.175 1.00 67.86 240 A 1 ATOM 1931 C CB . ASN A 0 240 . -22.241 -11.762 15.977 1.00 67.86 240 A 1 ATOM 1932 O O . ASN A 0 240 . -21.207 -9.307 14.769 1.00 67.86 240 A 1 ATOM 1933 C CG . ASN A 0 240 . -23.459 -12.502 16.475 1.00 67.86 240 A 1 ATOM 1934 N ND2 . ASN A 0 240 . -23.500 -12.802 17.749 1.00 67.86 240 A 1 ATOM 1935 O OD1 . ASN A 0 240 . -24.450 -12.727 15.814 1.00 67.86 240 A 1 ATOM 1936 N N . SER A 0 241 . -20.214 -10.779 13.364 1.00 80.20 241 A 1 ATOM 1937 C CA . SER A 0 241 . -18.960 -10.097 13.098 1.00 80.20 241 A 1 ATOM 1938 C C . SER A 0 241 . -18.635 -10.153 11.605 1.00 80.20 241 A 1 ATOM 1939 C CB . SER A 0 241 . -17.848 -10.792 13.890 1.00 80.20 241 A 1 ATOM 1940 O O . SER A 0 241 . -17.465 -10.059 11.238 1.00 80.20 241 A 1 ATOM 1941 O OG . SER A 0 241 . -18.169 -10.889 15.264 1.00 80.20 241 A 1 ATOM 1942 N N . TYR A 0 242 . -19.633 -10.427 10.755 1.00 85.16 242 A 1 ATOM 1943 C CA . TYR A 0 242 . -19.415 -10.622 9.325 1.00 85.16 242 A 1 ATOM 1944 C C . TYR A 0 242 . -18.982 -9.316 8.673 1.00 85.16 242 A 1 ATOM 1945 C CB . TYR A 0 242 . -20.675 -11.176 8.644 1.00 85.16 242 A 1 ATOM 1946 O O . TYR A 0 242 . -17.952 -9.294 8.009 1.00 85.16 242 A 1 ATOM 1947 C CG . TYR A 0 242 . -20.549 -11.230 7.128 1.00 85.16 242 A 1 ATOM 1948 C CD1 . TYR A 0 242 . -21.016 -10.156 6.343 1.00 85.16 242 A 1 ATOM 1949 C CD2 . TYR A 0 242 . -19.915 -12.326 6.508 1.00 85.16 242 A 1 ATOM 1950 C CE1 . TYR A 0 242 . -20.851 -10.178 4.944 1.00 85.16 242 A 1 ATOM 1951 C CE2 . TYR A 0 242 . -19.766 -12.359 5.106 1.00 85.16 242 A 1 ATOM 1952 O OH . TYR A 0 242 . -20.103 -11.289 2.971 1.00 85.16 242 A 1 ATOM 1953 C CZ . TYR A 0 242 . -20.232 -11.280 4.322 1.00 85.16 242 A 1 ATOM 1954 N N . LEU A 0 243 . -19.727 -8.230 8.901 1.00 87.93 243 A 1 ATOM 1955 C CA . LEU A 0 243 . -19.458 -6.939 8.267 1.00 87.93 243 A 1 ATOM 1956 C C . LEU A 0 243 . -18.114 -6.377 8.742 1.00 87.93 243 A 1 ATOM 1957 C CB . LEU A 0 243 . -20.626 -5.990 8.586 1.00 87.93 243 A 1 ATOM 1958 O O . LEU A 0 243 . -17.273 -5.987 7.936 1.00 87.93 243 A 1 ATOM 1959 C CG . LEU A 0 243 . -20.555 -4.648 7.838 1.00 87.93 243 A 1 ATOM 1960 C CD1 . LEU A 0 243 . -20.886 -4.798 6.353 1.00 87.93 243 A 1 ATOM 1961 C CD2 . LEU A 0 243 . -21.571 -3.678 8.437 1.00 87.93 243 A 1 ATOM 1962 N N . ASN A 0 244 . -17.880 -6.420 10.053 1.00 89.51 244 A 1 ATOM 1963 C CA . ASN A 0 244 . -16.620 -5.996 10.648 1.00 89.51 244 A 1 ATOM 1964 C C . ASN A 0 244 . -15.431 -6.874 10.196 1.00 89.51 244 A 1 ATOM 1965 C CB . ASN A 0 244 . -16.843 -6.005 12.163 1.00 89.51 244 A 1 ATOM 1966 O O . ASN A 0 244 . -14.355 -6.358 9.904 1.00 89.51 244 A 1 ATOM 1967 C CG . ASN A 0 244 . -15.559 -5.813 12.928 1.00 89.51 244 A 1 ATOM 1968 N ND2 . ASN A 0 244 . -15.083 -6.875 13.537 1.00 89.51 244 A 1 ATOM 1969 O OD1 . ASN A 0 244 . -14.986 -4.736 13.004 1.00 89.51 244 A 1 ATOM 1970 N N . GLY A 0 245 . -15.614 -8.195 10.110 1.00 89.32 245 A 1 ATOM 1971 C CA . GLY A 0 245 . -14.586 -9.120 9.628 1.00 89.32 245 A 1 ATOM 1972 C C . GLY A 0 245 . -14.271 -8.934 8.143 1.00 89.32 245 A 1 ATOM 1973 O O . GLY A 0 245 . -13.101 -8.897 7.774 1.00 89.32 245 A 1 ATOM 1974 N N . LEU A 0 246 . -15.299 -8.753 7.309 1.00 90.76 246 A 1 ATOM 1975 C CA . LEU A 0 246 . -15.157 -8.428 5.890 1.00 90.76 246 A 1 ATOM 1976 C C . LEU A 0 246 . -14.356 -7.136 5.724 1.00 90.76 246 A 1 ATOM 1977 C CB . LEU A 0 246 . -16.558 -8.315 5.251 1.00 90.76 246 A 1 ATOM 1978 O O . LEU A 0 246 . -13.396 -7.110 4.964 1.00 90.76 246 A 1 ATOM 1979 C CG . LEU A 0 246 . -16.544 -7.952 3.753 1.00 90.76 246 A 1 ATOM 1980 C CD1 . LEU A 0 246 . -15.926 -9.063 2.902 1.00 90.76 246 A 1 ATOM 1981 C CD2 . LEU A 0 246 . -17.969 -7.692 3.265 1.00 90.76 246 A 1 ATOM 1982 N N . TYR A 0 247 . -14.684 -6.098 6.492 1.00 92.36 247 A 1 ATOM 1983 C CA . TYR A 0 247 . -13.968 -4.829 6.430 1.00 92.36 247 A 1 ATOM 1984 C C . TYR A 0 247 . -12.484 -4.962 6.803 1.00 92.36 247 A 1 ATOM 1985 C CB . TYR A 0 247 . -14.669 -3.829 7.342 1.00 92.36 247 A 1 ATOM 1986 O O . TYR A 0 247 . -11.623 -4.418 6.114 1.00 92.36 247 A 1 ATOM 1987 C CG . TYR A 0 247 . -14.175 -2.423 7.124 1.00 92.36 247 A 1 ATOM 1988 C CD1 . TYR A 0 247 . -13.358 -1.794 8.082 1.00 92.36 247 A 1 ATOM 1989 C CD2 . TYR A 0 247 . -14.556 -1.741 5.954 1.00 92.36 247 A 1 ATOM 1990 C CE1 . TYR A 0 247 . -13.013 -0.442 7.911 1.00 92.36 247 A 1 ATOM 1991 C CE2 . TYR A 0 247 . -14.193 -0.401 5.774 1.00 92.36 247 A 1 ATOM 1992 O OH . TYR A 0 247 . -13.188 1.568 6.593 1.00 92.36 247 A 1 ATOM 1993 C CZ . TYR A 0 247 . -13.460 0.260 6.771 1.00 92.36 247 A 1 ATOM 1994 N N . LEU A 0 248 . -12.152 -5.742 7.840 1.00 93.53 248 A 1 ATOM 1995 C CA . LEU A 0 248 . -10.754 -6.030 8.188 1.00 93.53 248 A 1 ATOM 1996 C C . LEU A 0 248 . -10.012 -6.780 7.072 1.00 93.53 248 A 1 ATOM 1997 C CB . LEU A 0 248 . -10.684 -6.832 9.499 1.00 93.53 248 A 1 ATOM 1998 O O . LEU A 0 248 . -8.840 -6.494 6.833 1.00 93.53 248 A 1 ATOM 1999 C CG . LEU A 0 248 . -11.037 -6.044 10.772 1.00 93.53 248 A 1 ATOM 2000 C CD1 . LEU A 0 248 . -10.998 -6.999 11.968 1.00 93.53 248 A 1 ATOM 2001 C CD2 . LEU A 0 248 . -10.063 -4.897 11.051 1.00 93.53 248 A 1 ATOM 2002 N N . ILE A 0 249 . -10.684 -7.698 6.368 1.00 93.88 249 A 1 ATOM 2003 C CA . ILE A 0 249 . -10.119 -8.385 5.196 1.00 93.88 249 A 1 ATOM 2004 C C . ILE A 0 249 . -9.853 -7.385 4.065 1.00 93.88 249 A 1 ATOM 2005 C CB . ILE A 0 249 . -11.032 -9.549 4.741 1.00 93.88 249 A 1 ATOM 2006 O O . ILE A 0 249 . -8.779 -7.423 3.471 1.00 93.88 249 A 1 ATOM 2007 C CG1 . ILE A 0 249 . -11.034 -10.674 5.802 1.00 93.88 249 A 1 ATOM 2008 C CG2 . ILE A 0 249 . -10.585 -10.116 3.379 1.00 93.88 249 A 1 ATOM 2009 C CD1 . ILE A 0 249 . -12.165 -11.695 5.620 1.00 93.88 249 A 1 ATOM 2010 N N . ILE A 0 250 . -10.775 -6.455 3.799 1.00 93.76 250 A 1 ATOM 2011 C CA . ILE A 0 250 . -10.576 -5.402 2.790 1.00 93.76 250 A 1 ATOM 2012 C C . ILE A 0 250 . -9.392 -4.499 3.153 1.00 93.76 250 A 1 ATOM 2013 C CB . ILE A 0 250 . -11.872 -4.588 2.586 1.00 93.76 250 A 1 ATOM 2014 O O . ILE A 0 250 . -8.546 -4.229 2.303 1.00 93.76 250 A 1 ATOM 2015 C CG1 . ILE A 0 250 . -13.028 -5.446 2.032 1.00 93.76 250 A 1 ATOM 2016 C CG2 . ILE A 0 250 . -11.646 -3.378 1.663 1.00 93.76 250 A 1 ATOM 2017 C CD1 . ILE A 0 250 . -12.741 -6.216 0.741 1.00 93.76 250 A 1 ATOM 2018 N N . LYS A 0 251 . -9.266 -4.086 4.420 1.00 94.93 251 A 1 ATOM 2019 C CA . LYS A 0 251 . -8.110 -3.304 4.891 1.00 94.93 251 A 1 ATOM 2020 C C . LYS A 0 251 . -6.794 -4.068 4.730 1.00 94.93 251 A 1 ATOM 2021 C CB . LYS A 0 251 . -8.314 -2.889 6.354 1.00 94.93 251 A 1 ATOM 2022 O O . LYS A 0 251 . -5.809 -3.488 4.281 1.00 94.93 251 A 1 ATOM 2023 C CG . LYS A 0 251 . -9.434 -1.870 6.580 1.00 94.93 251 A 1 ATOM 2024 C CD . LYS A 0 251 . -9.110 -0.480 6.024 1.00 94.93 251 A 1 ATOM 2025 C CE . LYS A 0 251 . -10.247 0.434 6.468 1.00 94.93 251 A 1 ATOM 2026 N NZ . LYS A 0 251 . -10.081 1.817 6.004 1.00 94.93 251 A 1 ATOM 2027 N N . ALA A 0 252 . -6.777 -5.364 5.046 1.00 95.51 252 A 1 ATOM 2028 C CA . ALA A 0 252 . -5.611 -6.214 4.813 1.00 95.51 252 A 1 ATOM 2029 C C . ALA A 0 252 . -5.278 -6.324 3.316 1.00 95.51 252 A 1 ATOM 2030 C CB . ALA A 0 252 . -5.869 -7.596 5.424 1.00 95.51 252 A 1 ATOM 2031 O O . ALA A 0 252 . -4.109 -6.276 2.939 1.00 95.51 252 A 1 ATOM 2032 N N . LEU A 0 253 . -6.297 -6.409 2.457 1.00 96.00 253 A 1 ATOM 2033 C CA . LEU A 0 253 . -6.120 -6.458 1.011 1.00 96.00 253 A 1 ATOM 2034 C C . LEU A 0 253 . -5.556 -5.144 0.452 1.00 96.00 253 A 1 ATOM 2035 C CB . LEU A 0 253 . -7.457 -6.844 0.360 1.00 96.00 253 A 1 ATOM 2036 O O . LEU A 0 253 . -4.718 -5.196 -0.442 1.00 96.00 253 A 1 ATOM 2037 C CG . LEU A 0 253 . -7.330 -7.151 -1.139 1.00 96.00 253 A 1 ATOM 2038 C CD1 . LEU A 0 253 . -6.488 -8.394 -1.425 1.00 96.00 253 A 1 ATOM 2039 C CD2 . LEU A 0 253 . -8.717 -7.384 -1.724 1.00 96.00 253 A 1 ATOM 2040 N N . TYR A 0 254 . -5.938 -3.982 0.995 1.00 95.77 254 A 1 ATOM 2041 C CA . TYR A 0 254 . -5.303 -2.707 0.640 1.00 95.77 254 A 1 ATOM 2042 C C . TYR A 0 254 . -3.812 -2.681 0.998 1.00 95.77 254 A 1 ATOM 2043 C CB . TYR A 0 254 . -6.023 -1.517 1.293 1.00 95.77 254 A 1 ATOM 2044 O O . TYR A 0 254 . -3.016 -2.256 0.166 1.00 95.77 254 A 1 ATOM 2045 C CG . TYR A 0 254 . -7.280 -1.059 0.578 1.00 95.77 254 A 1 ATOM 2046 C CD1 . TYR A 0 254 . -7.202 -0.593 -0.750 1.00 95.77 254 A 1 ATOM 2047 C CD2 . TYR A 0 254 . -8.514 -1.032 1.255 1.00 95.77 254 A 1 ATOM 2048 C CE1 . TYR A 0 254 . -8.356 -0.121 -1.406 1.00 95.77 254 A 1 ATOM 2049 C CE2 . TYR A 0 254 . -9.664 -0.537 0.613 1.00 95.77 254 A 1 ATOM 2050 O OH . TYR A 0 254 . -10.701 0.383 -1.342 1.00 95.77 254 A 1 ATOM 2051 C CZ . TYR A 0 254 . -9.588 -0.082 -0.719 1.00 95.77 254 A 1 ATOM 2052 N N . VAL A 0 255 . -3.425 -3.178 2.182 1.00 96.58 255 A 1 ATOM 2053 C CA . VAL A 0 255 . -2.008 -3.293 2.587 1.00 96.58 255 A 1 ATOM 2054 C C . VAL A 0 255 . -1.250 -4.230 1.647 1.00 96.58 255 A 1 ATOM 2055 C CB . VAL A 0 255 . -1.871 -3.779 4.047 1.00 96.58 255 A 1 ATOM 2056 O O . VAL A 0 255 . -0.203 -3.860 1.117 1.00 96.58 255 A 1 ATOM 2057 C CG1 . VAL A 0 255 . -0.412 -4.037 4.448 1.00 96.58 255 A 1 ATOM 2058 C CG2 . VAL A 0 255 . -2.428 -2.744 5.030 1.00 96.58 255 A 1 ATOM 2059 N N . PHE A 0 256 . -1.796 -5.424 1.397 1.00 96.27 256 A 1 ATOM 2060 C CA . PHE A 0 256 . -1.162 -6.407 0.520 1.00 96.27 256 A 1 ATOM 2061 C C . PHE A 0 256 . -1.028 -5.879 -0.909 1.00 96.27 256 A 1 ATOM 2062 C CB . PHE A 0 256 . -1.954 -7.719 0.550 1.00 96.27 256 A 1 ATOM 2063 O O . PHE A 0 256 . 0.017 -6.044 -1.530 1.00 96.27 256 A 1 ATOM 2064 C CG . PHE A 0 256 . -1.150 -8.899 0.042 1.00 96.27 256 A 1 ATOM 2065 C CD1 . PHE A 0 256 . -1.079 -9.186 -1.335 1.00 96.27 256 A 1 ATOM 2066 C CD2 . PHE A 0 256 . -0.430 -9.691 0.956 1.00 96.27 256 A 1 ATOM 2067 C CE1 . PHE A 0 256 . -0.295 -10.261 -1.792 1.00 96.27 256 A 1 ATOM 2068 C CE2 . PHE A 0 256 . 0.350 -10.768 0.500 1.00 96.27 256 A 1 ATOM 2069 C CZ . PHE A 0 256 . 0.418 -11.053 -0.875 1.00 96.27 256 A 1 ATOM 2070 N N . ASN A 0 257 . -2.056 -5.191 -1.413 1.00 96.16 257 A 1 ATOM 2071 C CA . ASN A 0 257 . -2.009 -4.562 -2.721 1.00 96.16 257 A 1 ATOM 2072 C C . ASN A 0 257 . -0.933 -3.471 -2.764 1.00 96.16 257 A 1 ATOM 2073 C CB . ASN A 0 257 . -3.402 -4.040 -3.097 1.00 96.16 257 A 1 ATOM 2074 O O . ASN A 0 257 . -0.054 -3.554 -3.610 1.00 96.16 257 A 1 ATOM 2075 C CG . ASN A 0 257 . -3.396 -3.427 -4.485 1.00 96.16 257 A 1 ATOM 2076 N ND2 . ASN A 0 257 . -3.977 -2.268 -4.639 1.00 96.16 257 A 1 ATOM 2077 O OD1 . ASN A 0 257 . -2.840 -3.952 -5.434 1.00 96.16 257 A 1 ATOM 2078 N N . SER A 0 258 . -0.920 -2.499 -1.843 1.00 95.14 258 A 1 ATOM 2079 C CA . SER A 0 258 . 0.068 -1.409 -1.887 1.00 95.14 258 A 1 ATOM 2080 C C . SER A 0 258 . 1.516 -1.906 -1.768 1.00 95.14 258 A 1 ATOM 2081 C CB . SER A 0 258 . -0.245 -0.328 -0.843 1.00 95.14 258 A 1 ATOM 2082 O O . SER A 0 258 . 2.377 -1.457 -2.524 1.00 95.14 258 A 1 ATOM 2083 O OG . SER A 0 258 . -0.311 -0.822 0.484 1.00 95.14 258 A 1 ATOM 2084 N N . THR A 0 259 . 1.787 -2.886 -0.897 1.00 94.04 259 A 1 ATOM 2085 C CA . THR A 0 259 . 3.121 -3.505 -0.786 1.00 94.04 259 A 1 ATOM 2086 C C . THR A 0 259 . 3.462 -4.355 -2.014 1.00 94.04 259 A 1 ATOM 2087 C CB . THR A 0 259 . 3.217 -4.354 0.490 1.00 94.04 259 A 1 ATOM 2088 O O . THR A 0 259 . 4.592 -4.313 -2.499 1.00 94.04 259 A 1 ATOM 2089 C CG2 . THR A 0 259 . 4.623 -4.897 0.741 1.00 94.04 259 A 1 ATOM 2090 O OG1 . THR A 0 259 . 2.892 -3.566 1.613 1.00 94.04 259 A 1 ATOM 2091 N N . GLY A 0 260 . 2.486 -5.082 -2.564 1.00 94.50 260 A 1 ATOM 2092 C CA . GLY A 0 260 . 2.640 -5.839 -3.804 1.00 94.50 260 A 1 ATOM 2093 C C . GLY A 0 260 . 2.950 -4.945 -5.006 1.00 94.50 260 A 1 ATOM 2094 O O . GLY A 0 260 . 3.812 -5.295 -5.805 1.00 94.50 260 A 1 ATOM 2095 N N . GLN A 0 261 . 2.330 -3.763 -5.101 1.00 94.78 261 A 1 ATOM 2096 C CA . GLN A 0 261 . 2.620 -2.789 -6.159 1.00 94.78 261 A 1 ATOM 2097 C C . GLN A 0 261 . 4.048 -2.246 -6.079 1.00 94.78 261 A 1 ATOM 2098 C CB . GLN A 0 261 . 1.634 -1.605 -6.132 1.00 94.78 261 A 1 ATOM 2099 O O . GLN A 0 261 . 4.696 -2.094 -7.113 1.00 94.78 261 A 1 ATOM 2100 C CG . GLN A 0 261 . 0.170 -1.936 -6.453 1.00 94.78 261 A 1 ATOM 2101 C CD . GLN A 0 261 . -0.027 -2.780 -7.693 1.00 94.78 261 A 1 ATOM 2102 N NE2 . GLN A 0 261 . -1.067 -3.572 -7.727 1.00 94.78 261 A 1 ATOM 2103 O OE1 . GLN A 0 261 . 0.741 -2.748 -8.637 1.00 94.78 261 A 1 ATOM 2104 N N . LEU A 0 262 . 4.565 -1.994 -4.870 1.00 93.12 262 A 1 ATOM 2105 C CA . LEU A 0 262 . 5.966 -1.602 -4.673 1.00 93.12 262 A 1 ATOM 2106 C C . LEU A 0 262 . 6.933 -2.693 -5.147 1.00 93.12 262 A 1 ATOM 2107 C CB . LEU A 0 262 . 6.217 -1.299 -3.187 1.00 93.12 262 A 1 ATOM 2108 O O . LEU A 0 262 . 7.911 -2.395 -5.831 1.00 93.12 262 A 1 ATOM 2109 C CG . LEU A 0 262 . 5.690 0.066 -2.730 1.00 93.12 262 A 1 ATOM 2110 C CD1 . LEU A 0 262 . 5.728 0.130 -1.206 1.00 93.12 262 A 1 ATOM 2111 C CD2 . LEU A 0 262 . 6.553 1.200 -3.286 1.00 93.12 262 A 1 ATOM 2112 N N . PHE A 0 263 . 6.644 -3.954 -4.817 1.00 93.14 263 A 1 ATOM 2113 C CA . PHE A 0 263 . 7.456 -5.088 -5.257 1.00 93.14 263 A 1 ATOM 2114 C C . PHE A 0 263 . 7.387 -5.291 -6.776 1.00 93.14 263 A 1 ATOM 2115 C CB . PHE A 0 263 . 7.009 -6.348 -4.510 1.00 93.14 263 A 1 ATOM 2116 O O . PHE A 0 263 . 8.415 -5.477 -7.423 1.00 93.14 263 A 1 ATOM 2117 C CG . PHE A 0 263 . 7.837 -7.561 -4.876 1.00 93.14 263 A 1 ATOM 2118 C CD1 . PHE A 0 263 . 7.370 -8.479 -5.836 1.00 93.14 263 A 1 ATOM 2119 C CD2 . PHE A 0 263 . 9.108 -7.737 -4.298 1.00 93.14 263 A 1 ATOM 2120 C CE1 . PHE A 0 263 . 8.171 -9.572 -6.212 1.00 93.14 263 A 1 ATOM 2121 C CE2 . PHE A 0 263 . 9.907 -8.831 -4.674 1.00 93.14 263 A 1 ATOM 2122 C CZ . PHE A 0 263 . 9.439 -9.748 -5.631 1.00 93.14 263 A 1 ATOM 2123 N N . LEU A 0 264 . 6.189 -5.195 -7.357 1.00 93.33 264 A 1 ATOM 2124 C CA . LEU A 0 264 . 5.970 -5.283 -8.799 1.00 93.33 264 A 1 ATOM 2125 C C . LEU A 0 264 . 6.744 -4.183 -9.535 1.00 93.33 264 A 1 ATOM 2126 C CB . LEU A 0 264 . 4.448 -5.257 -9.037 1.00 93.33 264 A 1 ATOM 2127 O O . LEU A 0 264 . 7.388 -4.467 -10.542 1.00 93.33 264 A 1 ATOM 2128 C CG . LEU A 0 264 . 3.992 -5.386 -10.503 1.00 93.33 264 A 1 ATOM 2129 C CD1 . LEU A 0 264 . 2.506 -5.751 -10.538 1.00 93.33 264 A 1 ATOM 2130 C CD2 . LEU A 0 264 . 4.174 -4.078 -11.274 1.00 93.33 264 A 1 ATOM 2131 N N . LEU A 0 265 . 6.754 -2.957 -9.004 1.00 92.44 265 A 1 ATOM 2132 C CA . LEU A 0 265 . 7.512 -1.849 -9.578 1.00 92.44 265 A 1 ATOM 2133 C C . LEU A 0 265 . 9.031 -2.093 -9.531 1.00 92.44 265 A 1 ATOM 2134 C CB . LEU A 0 265 . 7.106 -0.552 -8.854 1.00 92.44 265 A 1 ATOM 2135 O O . LEU A 0 265 . 9.709 -1.894 -10.539 1.00 92.44 265 A 1 ATOM 2136 C CG . LEU A 0 265 . 7.771 0.703 -9.433 1.00 92.44 265 A 1 ATOM 2137 C CD1 . LEU A 0 265 . 7.333 0.965 -10.869 1.00 92.44 265 A 1 ATOM 2138 C CD2 . LEU A 0 265 . 7.414 1.932 -8.593 1.00 92.44 265 A 1 ATOM 2139 N N . ALA A 0 266 . 9.560 -2.560 -8.394 1.00 91.70 266 A 1 ATOM 2140 C CA . ALA A 0 266 . 10.980 -2.892 -8.254 1.00 91.70 266 A 1 ATOM 2141 C C . ALA A 0 266 . 11.398 -4.020 -9.215 1.00 91.70 266 A 1 ATOM 2142 C CB . ALA A 0 266 . 11.257 -3.262 -6.791 1.00 91.70 266 A 1 ATOM 2143 O O . ALA A 0 266 . 12.390 -3.895 -9.935 1.00 91.70 266 A 1 ATOM 2144 N N . SER A 0 267 . 10.586 -5.082 -9.292 1.00 90.01 267 A 1 ATOM 2145 C CA . SER A 0 267 . 10.817 -6.213 -10.192 1.00 90.01 267 A 1 ATOM 2146 C C . SER A 0 267 . 10.753 -5.809 -11.665 1.00 90.01 267 A 1 ATOM 2147 C CB . SER A 0 267 . 9.783 -7.310 -9.927 1.00 90.01 267 A 1 ATOM 2148 O O . SER A 0 267 . 11.543 -6.310 -12.460 1.00 90.01 267 A 1 ATOM 2149 O OG . SER A 0 267 . 10.047 -8.443 -10.734 1.00 90.01 267 A 1 ATOM 2150 N N . PHE A 0 268 . 9.830 -4.922 -12.044 1.00 90.68 268 A 1 ATOM 2151 C CA . PHE A 0 268 . 9.672 -4.472 -13.428 1.00 90.68 268 A 1 ATOM 2152 C C . PHE A 0 268 . 10.867 -3.642 -13.919 1.00 90.68 268 A 1 ATOM 2153 C CB . PHE A 0 268 . 8.369 -3.676 -13.532 1.00 90.68 268 A 1 ATOM 2154 O O . PHE A 0 268 . 11.252 -3.738 -15.082 1.00 90.68 268 A 1 ATOM 2155 C CG . PHE A 0 268 . 8.102 -3.144 -14.921 1.00 90.68 268 A 1 ATOM 2156 C CD1 . PHE A 0 268 . 8.454 -1.821 -15.242 1.00 90.68 268 A 1 ATOM 2157 C CD2 . PHE A 0 268 . 7.509 -3.971 -15.893 1.00 90.68 268 A 1 ATOM 2158 C CE1 . PHE A 0 268 . 8.171 -1.317 -16.519 1.00 90.68 268 A 1 ATOM 2159 C CE2 . PHE A 0 268 . 7.237 -3.466 -17.177 1.00 90.68 268 A 1 ATOM 2160 C CZ . PHE A 0 268 . 7.554 -2.132 -17.484 1.00 90.68 268 A 1 ATOM 2161 N N . LEU A 0 269 . 11.480 -2.858 -13.031 1.00 87.27 269 A 1 ATOM 2162 C CA . LEU A 0 269 . 12.680 -2.072 -13.334 1.00 87.27 269 A 1 ATOM 2163 C C . LEU A 0 269 . 13.978 -2.895 -13.291 1.00 87.27 269 A 1 ATOM 2164 C CB . LEU A 0 269 . 12.728 -0.872 -12.371 1.00 87.27 269 A 1 ATOM 2165 O O . LEU A 0 269 . 15.042 -2.350 -13.576 1.00 87.27 269 A 1 ATOM 2166 C CG . LEU A 0 269 . 11.646 0.184 -12.658 1.00 87.27 269 A 1 ATOM 2167 C CD1 . LEU A 0 269 . 11.613 1.211 -11.527 1.00 87.27 269 A 1 ATOM 2168 C CD2 . LEU A 0 269 . 11.910 0.898 -13.987 1.00 87.27 269 A 1 ATOM 2169 N N . GLY A 0 270 . 13.912 -4.180 -12.925 1.00 83.73 270 A 1 ATOM 2170 C CA . GLY A 0 270 . 15.093 -5.033 -12.762 1.00 83.73 270 A 1 ATOM 2171 C C . GLY A 0 270 . 15.952 -4.671 -11.546 1.00 83.73 270 A 1 ATOM 2172 O O . GLY A 0 270 . 17.111 -5.070 -11.476 1.00 83.73 270 A 1 ATOM 2173 N N . GLN A 0 271 . 15.404 -3.916 -10.589 1.00 84.03 271 A 1 ATOM 2174 C CA . GLN A 0 271 . 16.114 -3.524 -9.373 1.00 84.03 271 A 1 ATOM 2175 C C . GLN A 0 271 . 16.011 -4.633 -8.322 1.00 84.03 271 A 1 ATOM 2176 C CB . GLN A 0 271 . 15.568 -2.187 -8.844 1.00 84.03 271 A 1 ATOM 2177 O O . GLN A 0 271 . 14.939 -5.186 -8.080 1.00 84.03 271 A 1 ATOM 2178 C CG . GLN A 0 271 . 15.807 -1.023 -9.821 1.00 84.03 271 A 1 ATOM 2179 C CD . GLN A 0 271 . 17.284 -0.708 -10.049 1.00 84.03 271 A 1 ATOM 2180 N NE2 . GLN A 0 271 . 17.633 -0.262 -11.234 1.00 84.03 271 A 1 ATOM 2181 O OE1 . GLN A 0 271 . 18.119 -0.849 -9.169 1.00 84.03 271 A 1 ATOM 2182 N N . THR A 0 272 . 17.123 -4.947 -7.659 1.00 79.94 272 A 1 ATOM 2183 C CA . THR A 0 272 . 17.181 -6.005 -6.633 1.00 79.94 272 A 1 ATOM 2184 C C . THR A 0 272 . 16.658 -5.553 -5.272 1.00 79.94 272 A 1 ATOM 2185 C CB . THR A 0 272 . 18.617 -6.515 -6.463 1.00 79.94 272 A 1 ATOM 2186 O O . THR A 0 272 . 16.330 -6.385 -4.427 1.00 79.94 272 A 1 ATOM 2187 C CG2 . THR A 0 272 . 19.124 -7.223 -7.719 1.00 79.94 272 A 1 ATOM 2188 O OG1 . THR A 0 272 . 19.478 -5.427 -6.209 1.00 79.94 272 A 1 ATOM 2189 N N . THR A 0 273 . 16.566 -4.242 -5.040 1.00 86.16 273 A 1 ATOM 2190 C CA . THR A 0 273 . 16.160 -3.673 -3.754 1.00 86.16 273 A 1 ATOM 2191 C C . THR A 0 273 . 14.865 -2.875 -3.880 1.00 86.16 273 A 1 ATOM 2192 C CB . THR A 0 273 . 17.273 -2.829 -3.112 1.00 86.16 273 A 1 ATOM 2193 O O . THR A 0 273 . 14.625 -2.169 -4.857 1.00 86.16 273 A 1 ATOM 2194 C CG2 . THR A 0 273 . 18.586 -3.590 -2.940 1.00 86.16 273 A 1 ATOM 2195 O OG1 . THR A 0 273 . 17.534 -1.669 -3.858 1.00 86.16 273 A 1 ATOM 2196 N N . ILE A 0 274 . 14.023 -2.947 -2.845 1.00 85.74 274 A 1 ATOM 2197 C CA . ILE A 0 274 . 12.795 -2.139 -2.753 1.00 85.74 274 A 1 ATOM 2198 C C . ILE A 0 274 . 13.141 -0.651 -2.563 1.00 85.74 274 A 1 ATOM 2199 C CB . ILE A 0 274 . 11.880 -2.687 -1.627 1.00 85.74 274 A 1 ATOM 2200 O O . ILE A 0 274 . 12.356 0.216 -2.931 1.00 85.74 274 A 1 ATOM 2201 C CG1 . ILE A 0 274 . 11.477 -4.154 -1.925 1.00 85.74 274 A 1 ATOM 2202 C CG2 . ILE A 0 274 . 10.615 -1.823 -1.449 1.00 85.74 274 A 1 ATOM 2203 C CD1 . ILE A 0 274 . 10.786 -4.867 -0.756 1.00 85.74 274 A 1 ATOM 2204 N N . PHE A 0 275 . 14.333 -0.340 -2.045 1.00 88.42 275 A 1 ATOM 2205 C CA . PHE A 0 275 . 14.819 1.017 -1.777 1.00 88.42 275 A 1 ATOM 2206 C C . PHE A 0 275 . 15.498 1.684 -2.984 1.00 88.42 275 A 1 ATOM 2207 C CB . PHE A 0 275 . 15.717 1.005 -0.531 1.00 88.42 275 A 1 ATOM 2208 O O . PHE A 0 275 . 16.349 2.556 -2.816 1.00 88.42 275 A 1 ATOM 2209 C CG . PHE A 0 275 . 15.015 0.523 0.720 1.00 88.42 275 A 1 ATOM 2210 C CD1 . PHE A 0 275 . 14.109 1.370 1.384 1.00 88.42 275 A 1 ATOM 2211 C CD2 . PHE A 0 275 . 15.268 -0.767 1.225 1.00 88.42 275 A 1 ATOM 2212 C CE1 . PHE A 0 275 . 13.457 0.931 2.550 1.00 88.42 275 A 1 ATOM 2213 C CE2 . PHE A 0 275 . 14.615 -1.207 2.389 1.00 88.42 275 A 1 ATOM 2214 C CZ . PHE A 0 275 . 13.711 -0.358 3.052 1.00 88.42 275 A 1 ATOM 2215 N N . PHE A 0 276 . 15.112 1.317 -4.207 1.00 88.17 276 A 1 ATOM 2216 C CA . PHE A 0 276 . 15.657 1.946 -5.409 1.00 88.17 276 A 1 ATOM 2217 C C . PHE A 0 276 . 15.269 3.433 -5.523 1.00 88.17 276 A 1 ATOM 2218 C CB . PHE A 0 276 . 15.231 1.146 -6.647 1.00 88.17 276 A 1 ATOM 2219 O O . PHE A 0 276 . 16.052 4.223 -6.036 1.00 88.17 276 A 1 ATOM 2220 C CG . PHE A 0 276 . 13.782 1.337 -7.054 1.00 88.17 276 A 1 ATOM 2221 C CD1 . PHE A 0 276 . 12.783 0.458 -6.595 1.00 88.17 276 A 1 ATOM 2222 C CD2 . PHE A 0 276 . 13.436 2.417 -7.888 1.00 88.17 276 A 1 ATOM 2223 C CE1 . PHE A 0 276 . 11.443 0.662 -6.972 1.00 88.17 276 A 1 ATOM 2224 C CE2 . PHE A 0 276 . 12.098 2.632 -8.249 1.00 88.17 276 A 1 ATOM 2225 C CZ . PHE A 0 276 . 11.105 1.752 -7.794 1.00 88.17 276 A 1 ATOM 2226 N N . GLY A 0 277 . 14.096 3.845 -5.022 1.00 89.74 277 A 1 ATOM 2227 C CA . GLY A 0 277 . 13.625 5.232 -5.132 1.00 89.74 277 A 1 ATOM 2228 C C . GLY A 0 277 . 14.552 6.263 -4.468 1.00 89.74 277 A 1 ATOM 2229 O O . GLY A 0 277 . 14.966 7.206 -5.141 1.00 89.74 277 A 1 ATOM 2230 N N . PRO A 0 278 . 14.932 6.094 -3.185 1.00 90.80 278 A 1 ATOM 2231 C CA . PRO A 0 278 . 15.884 6.969 -2.510 1.00 90.80 278 A 1 ATOM 2232 C C . PRO A 0 278 . 17.261 6.942 -3.162 1.00 90.80 278 A 1 ATOM 2233 C CB . PRO A 0 278 . 15.954 6.487 -1.058 1.00 90.80 278 A 1 ATOM 2234 O O . PRO A 0 278 . 17.848 8.003 -3.330 1.00 90.80 278 A 1 ATOM 2235 C CG . PRO A 0 278 . 14.592 5.835 -0.853 1.00 90.80 278 A 1 ATOM 2236 C CD . PRO A 0 278 . 14.322 5.208 -2.219 1.00 90.80 278 A 1 ATOM 2237 N N . GLN A 0 279 . 17.744 5.765 -3.575 1.00 89.48 279 A 1 ATOM 2238 C CA . GLN A 0 279 . 19.025 5.641 -4.273 1.00 89.48 279 A 1 ATOM 2239 C C . GLN A 0 279 . 19.027 6.480 -5.556 1.00 89.48 279 A 1 ATOM 2240 C CB . GLN A 0 279 . 19.305 4.155 -4.558 1.00 89.48 279 A 1 ATOM 2241 O O . GLN A 0 279 . 19.889 7.330 -5.741 1.00 89.48 279 A 1 ATOM 2242 C CG . GLN A 0 279 . 20.645 3.935 -5.278 1.00 89.48 279 A 1 ATOM 2243 C CD . GLN A 0 279 . 21.835 4.472 -4.491 1.00 89.48 279 A 1 ATOM 2244 N NE2 . GLN A 0 279 . 22.801 5.064 -5.154 1.00 89.48 279 A 1 ATOM 2245 O OE1 . GLN A 0 279 . 21.892 4.376 -3.273 1.00 89.48 279 A 1 ATOM 2246 N N . MET A 0 280 . 17.994 6.325 -6.386 1.00 87.77 280 A 1 ATOM 2247 C CA . MET A 0 280 . 17.820 7.109 -7.605 1.00 87.77 280 A 1 ATOM 2248 C C . MET A 0 280 . 17.679 8.612 -7.348 1.00 87.77 280 A 1 ATOM 2249 C CB . MET A 0 280 . 16.561 6.629 -8.320 1.00 87.77 280 A 1 ATOM 2250 O O . MET A 0 280 . 18.164 9.420 -8.138 1.00 87.77 280 A 1 ATOM 2251 C CG . MET A 0 280 . 16.762 5.287 -9.025 1.00 87.77 280 A 1 ATOM 2252 S SD . MET A 0 280 . 15.393 4.911 -10.138 1.00 87.77 280 A 1 ATOM 2253 C CE . MET A 0 280 . 15.820 6.099 -11.442 1.00 87.77 280 A 1 ATOM 2254 N N . LEU A 0 281 . 17.004 9.003 -6.264 1.00 90.53 281 A 1 ATOM 2255 C CA . LEU A 0 281 . 16.875 10.410 -5.895 1.00 90.53 281 A 1 ATOM 2256 C C . LEU A 0 281 . 18.219 10.997 -5.441 1.00 90.53 281 A 1 ATOM 2257 C CB . LEU A 0 281 . 15.787 10.565 -4.816 1.00 90.53 281 A 1 ATOM 2258 O O . LEU A 0 281 . 18.544 12.117 -5.824 1.00 90.53 281 A 1 ATOM 2259 C CG . LEU A 0 281 . 15.571 12.033 -4.399 1.00 90.53 281 A 1 ATOM 2260 C CD1 . LEU A 0 281 . 15.024 12.888 -5.546 1.00 90.53 281 A 1 ATOM 2261 C CD2 . LEU A 0 281 . 14.595 12.138 -3.231 1.00 90.53 281 A 1 ATOM 2262 N N . ILE A 0 282 . 18.996 10.256 -4.647 1.00 90.31 282 A 1 ATOM 2263 C CA . ILE A 0 282 . 20.329 10.670 -4.191 1.00 90.31 282 A 1 ATOM 2264 C C . ILE A 0 282 . 21.270 10.810 -5.385 1.00 90.31 282 A 1 ATOM 2265 C CB . ILE A 0 282 . 20.876 9.680 -3.138 1.00 90.31 282 A 1 ATOM 2266 O O . ILE A 0 282 . 21.922 11.842 -5.510 1.00 90.31 282 A 1 ATOM 2267 C CG1 . ILE A 0 282 . 20.072 9.813 -1.823 1.00 90.31 282 A 1 ATOM 2268 C CG2 . ILE A 0 282 . 22.372 9.927 -2.858 1.00 90.31 282 A 1 ATOM 2269 C CD1 . ILE A 0 282 . 20.272 8.633 -0.864 1.00 90.31 282 A 1 ATOM 2270 N N . ASP A 0 283 . 21.276 9.830 -6.289 1.00 87.90 283 A 1 ATOM 2271 C CA . ASP A 0 283 . 22.054 9.859 -7.531 1.00 87.90 283 A 1 ATOM 2272 C C . ASP A 0 283 . 21.713 11.106 -8.366 1.00 87.90 283 A 1 ATOM 2273 C CB . ASP A 0 283 . 21.773 8.548 -8.298 1.00 87.90 283 A 1 ATOM 2274 O O . ASP A 0 283 . 22.592 11.848 -8.813 1.00 87.90 283 A 1 ATOM 2275 C CG . ASP A 0 283 . 22.460 7.319 -7.679 1.00 87.90 283 A 1 ATOM 2276 O OD1 . ASP A 0 283 . 23.474 7.496 -6.971 1.00 87.90 283 A 1 ATOM 2277 O OD2 . ASP A 0 283 . 21.995 6.183 -7.935 1.00 87.90 283 A 1 ATOM 2278 N N . LEU A 0 284 . 20.420 11.425 -8.472 1.00 87.63 284 A 1 ATOM 2279 C CA . LEU A 0 284 . 19.952 12.616 -9.169 1.00 87.63 284 A 1 ATOM 2280 C C . LEU A 0 284 . 20.380 13.932 -8.493 1.00 87.63 284 A 1 ATOM 2281 C CB . LEU A 0 284 . 18.426 12.510 -9.302 1.00 87.63 284 A 1 ATOM 2282 O O . LEU A 0 284 . 20.744 14.876 -9.194 1.00 87.63 284 A 1 ATOM 2283 C CG . LEU A 0 284 . 17.789 13.711 -10.009 1.00 87.63 284 A 1 ATOM 2284 C CD1 . LEU A 0 284 . 18.273 13.836 -11.458 1.00 87.63 284 A 1 ATOM 2285 C CD2 . LEU A 0 284 . 16.267 13.563 -9.948 1.00 87.63 284 A 1 ATOM 2286 N N . ILE A 0 285 . 20.324 14.018 -7.160 1.00 90.62 285 A 1 ATOM 2287 C CA . ILE A 0 285 . 20.717 15.219 -6.396 1.00 90.62 285 A 1 ATOM 2288 C C . ILE A 0 285 . 22.237 15.411 -6.423 1.00 90.62 285 A 1 ATOM 2289 C CB . ILE A 0 285 . 20.181 15.141 -4.946 1.00 90.62 285 A 1 ATOM 2290 O O . ILE A 0 285 . 22.710 16.539 -6.540 1.00 90.62 285 A 1 ATOM 2291 C CG1 . ILE A 0 285 . 18.641 15.276 -4.940 1.00 90.62 285 A 1 ATOM 2292 C CG2 . ILE A 0 285 . 20.793 16.237 -4.048 1.00 90.62 285 A 1 ATOM 2293 C CD1 . ILE A 0 285 . 17.997 14.895 -3.600 1.00 90.62 285 A 1 ATOM 2294 N N . ALA A 0 286 . 22.999 14.319 -6.353 1.00 91.39 286 A 1 ATOM 2295 C CA . ALA A 0 286 . 24.453 14.328 -6.470 1.00 91.39 286 A 1 ATOM 2296 C C . ALA A 0 286 . 24.931 14.686 -7.890 1.00 91.39 286 A 1 ATOM 2297 C CB . ALA A 0 286 . 24.963 12.952 -6.024 1.00 91.39 286 A 1 ATOM 2298 O O . ALA A 0 286 . 26.112 14.962 -8.091 1.00 91.39 286 A 1 ATOM 2299 N N . GLY A 0 287 . 24.027 14.691 -8.876 1.00 87.51 287 A 1 ATOM 2300 C CA . GLY A 0 287 . 24.362 14.944 -10.272 1.00 87.51 287 A 1 ATOM 2301 C C . GLY A 0 287 . 25.140 13.795 -10.912 1.00 87.51 287 A 1 ATOM 2302 O O . GLY A 0 287 . 25.837 14.021 -11.908 1.00 87.51 287 A 1 ATOM 2303 N N . THR A 0 288 . 25.034 12.576 -10.362 1.00 85.93 288 A 1 ATOM 2304 C CA . THR A 0 288 . 25.647 11.401 -10.980 1.00 85.93 288 A 1 ATOM 2305 C C . THR A 0 288 . 24.969 11.150 -12.316 1.00 85.93 288 A 1 ATOM 2306 C CB . THR A 0 288 . 25.652 10.133 -10.110 1.00 85.93 288 A 1 ATOM 2307 O O . THR A 0 288 . 23.749 11.235 -12.485 1.00 85.93 288 A 1 ATOM 2308 C CG2 . THR A 0 288 . 26.355 10.346 -8.774 1.00 85.93 288 A 1 ATOM 2309 O OG1 . THR A 0 288 . 24.361 9.675 -9.831 1.00 85.93 288 A 1 ATOM 2310 N N . GLN A 0 289 . 25.789 10.923 -13.330 1.00 84.20 289 A 1 ATOM 2311 C CA . GLN A 0 289 . 25.281 10.762 -14.677 1.00 84.20 289 A 1 ATOM 2312 C C . GLN A 0 289 . 24.779 9.327 -14.868 1.00 84.20 289 A 1 ATOM 2313 C CB . GLN A 0 289 . 26.366 11.159 -15.671 1.00 84.20 289 A 1 ATOM 2314 O O . GLN A 0 289 . 25.356 8.375 -14.344 1.00 84.20 289 A 1 ATOM 2315 C CG . GLN A 0 289 . 26.815 12.629 -15.554 1.00 84.20 289 A 1 ATOM 2316 C CD . GLN A 0 289 . 25.724 13.626 -15.929 1.00 84.20 289 A 1 ATOM 2317 N NE2 . GLN A 0 289 . 25.620 14.723 -15.213 1.00 84.20 289 A 1 ATOM 2318 O OE1 . GLN A 0 289 . 24.944 13.435 -16.856 1.00 84.20 289 A 1 ATOM 2319 N N . TRP A 0 290 . 23.727 9.163 -15.675 1.00 83.92 290 A 1 ATOM 2320 C CA . TRP A 0 290 . 23.081 7.873 -15.982 1.00 83.92 290 A 1 ATOM 2321 C C . TRP A 0 290 . 24.051 6.796 -16.490 1.00 83.92 290 A 1 ATOM 2322 C CB . TRP A 0 290 . 21.983 8.120 -17.031 1.00 83.92 290 A 1 ATOM 2323 O O . TRP A 0 290 . 23.788 5.606 -16.341 1.00 83.92 290 A 1 ATOM 2324 C CG . TRP A 0 290 . 22.451 8.826 -18.274 1.00 83.92 290 A 1 ATOM 2325 C CD1 . TRP A 0 290 . 22.479 10.168 -18.448 1.00 83.92 290 A 1 ATOM 2326 C CD2 . TRP A 0 290 . 23.053 8.258 -19.478 1.00 83.92 290 A 1 ATOM 2327 C CE2 . TRP A 0 290 . 23.459 9.333 -20.327 1.00 83.92 290 A 1 ATOM 2328 C CE3 . TRP A 0 290 . 23.316 6.949 -19.934 1.00 83.92 290 A 1 ATOM 2329 N NE1 . TRP A 0 290 . 23.081 10.471 -19.653 1.00 83.92 290 A 1 ATOM 2330 C CH2 . TRP A 0 290 . 24.382 7.815 -21.957 1.00 83.92 290 A 1 ATOM 2331 C CZ2 . TRP A 0 290 . 24.132 9.129 -21.537 1.00 83.92 290 A 1 ATOM 2332 C CZ3 . TRP A 0 290 . 23.930 6.738 -21.182 1.00 83.92 290 A 1 ATOM 2333 N N . TYR A 0 291 . 25.179 7.199 -17.080 1.00 81.17 291 A 1 ATOM 2334 C CA . TYR A 0 291 . 26.182 6.261 -17.566 1.00 81.17 291 A 1 ATOM 2335 C C . TYR A 0 291 . 26.976 5.574 -16.444 1.00 81.17 291 A 1 ATOM 2336 C CB . TYR A 0 291 . 27.093 6.955 -18.581 1.00 81.17 291 A 1 ATOM 2337 O O . TYR A 0 291 . 27.467 4.473 -16.660 1.00 81.17 291 A 1 ATOM 2338 C CG . TYR A 0 291 . 27.931 8.110 -18.065 1.00 81.17 291 A 1 ATOM 2339 C CD1 . TYR A 0 291 . 27.534 9.432 -18.336 1.00 81.17 291 A 1 ATOM 2340 C CD2 . TYR A 0 291 . 29.138 7.867 -17.380 1.00 81.17 291 A 1 ATOM 2341 C CE1 . TYR A 0 291 . 28.321 10.508 -17.884 1.00 81.17 291 A 1 ATOM 2342 C CE2 . TYR A 0 291 . 29.907 8.944 -16.895 1.00 81.17 291 A 1 ATOM 2343 O OH . TYR A 0 291 . 30.160 11.315 -16.582 1.00 81.17 291 A 1 ATOM 2344 C CZ . TYR A 0 291 . 29.476 10.268 -17.112 1.00 81.17 291 A 1 ATOM 2345 N N . GLN A 0 292 . 27.065 6.180 -15.254 1.00 82.18 292 A 1 ATOM 2346 C CA . GLN A 0 292 . 27.739 5.589 -14.090 1.00 82.18 292 A 1 ATOM 2347 C C . GLN A 0 292 . 26.804 4.684 -13.290 1.00 82.18 292 A 1 ATOM 2348 C CB . GLN A 0 292 . 28.276 6.689 -13.162 1.00 82.18 292 A 1 ATOM 2349 O O . GLN A 0 292 . 27.218 3.633 -12.813 1.00 82.18 292 A 1 ATOM 2350 C CG . GLN A 0 292 . 29.325 7.562 -13.852 1.00 82.18 292 A 1 ATOM 2351 C CD . GLN A 0 292 . 29.908 8.629 -12.936 1.00 82.18 292 A 1 ATOM 2352 N NE2 . GLN A 0 292 . 31.162 8.984 -13.111 1.00 82.18 292 A 1 ATOM 2353 O OE1 . GLN A 0 292 . 29.245 9.197 -12.083 1.00 82.18 292 A 1 ATOM 2354 N N . SER A 0 293 . 25.538 5.085 -13.141 1.00 81.32 293 A 1 ATOM 2355 C CA . SER A 0 293 . 24.556 4.298 -12.389 1.00 81.32 293 A 1 ATOM 2356 C C . SER A 0 293 . 24.027 3.102 -13.182 1.00 81.32 293 A 1 ATOM 2357 C CB . SER A 0 293 . 23.406 5.199 -11.930 1.00 81.32 293 A 1 ATOM 2358 O O . SER A 0 293 . 23.509 2.161 -12.587 1.00 81.32 293 A 1 ATOM 2359 O OG . SER A 0 293 . 22.706 5.741 -13.037 1.00 81.32 293 A 1 ATOM 2360 N N . GLY A 0 294 . 24.092 3.152 -14.519 1.00 79.39 294 A 1 ATOM 2361 C CA . GLY A 0 294 . 23.483 2.164 -15.419 1.00 79.39 294 A 1 ATOM 2362 C C . GLY A 0 294 . 21.948 2.189 -15.419 1.00 79.39 294 A 1 ATOM 2363 O O . GLY A 0 294 . 21.305 1.506 -16.216 1.00 79.39 294 A 1 ATOM 2364 N N . ASN A 0 295 . 21.346 3.010 -14.559 1.00 79.73 295 A 1 ATOM 2365 C CA . ASN A 0 295 . 19.910 3.127 -14.395 1.00 79.73 295 A 1 ATOM 2366 C C . ASN A 0 295 . 19.371 4.198 -15.351 1.00 79.73 295 A 1 ATOM 2367 C CB . ASN A 0 295 . 19.611 3.417 -12.912 1.00 79.73 295 A 1 ATOM 2368 O O . ASN A 0 295 . 19.878 5.315 -15.411 1.00 79.73 295 A 1 ATOM 2369 C CG . ASN A 0 295 . 19.909 2.237 -12.002 1.00 79.73 295 A 1 ATOM 2370 N ND2 . ASN A 0 295 . 20.176 2.478 -10.741 1.00 79.73 295 A 1 ATOM 2371 O OD1 . ASN A 0 295 . 19.827 1.083 -12.387 1.00 79.73 295 A 1 ATOM 2372 N N . PHE A 0 296 . 18.300 3.866 -16.076 1.00 85.95 296 A 1 ATOM 2373 C CA . PHE A 0 296 . 17.615 4.767 -17.013 1.00 85.95 296 A 1 ATOM 2374 C C . PHE A 0 296 . 18.546 5.446 -18.052 1.00 85.95 296 A 1 ATOM 2375 C CB . PHE A 0 296 . 16.723 5.762 -16.248 1.00 85.95 296 A 1 ATOM 2376 O O . PHE A 0 296 . 18.590 6.678 -18.150 1.00 85.95 296 A 1 ATOM 2377 C CG . PHE A 0 296 . 15.642 5.092 -15.427 1.00 85.95 296 A 1 ATOM 2378 C CD1 . PHE A 0 296 . 14.347 4.932 -15.940 1.00 85.95 296 A 1 ATOM 2379 C CD2 . PHE A 0 296 . 15.939 4.577 -14.159 1.00 85.95 296 A 1 ATOM 2380 C CE1 . PHE A 0 296 . 13.355 4.279 -15.196 1.00 85.95 296 A 1 ATOM 2381 C CE2 . PHE A 0 296 . 14.949 3.918 -13.410 1.00 85.95 296 A 1 ATOM 2382 C CZ . PHE A 0 296 . 13.644 3.813 -13.906 1.00 85.95 296 A 1 ATOM 2383 N N . PRO A 0 297 . 19.248 4.671 -18.903 1.00 89.90 297 A 1 ATOM 2384 C CA . PRO A 0 297 . 20.139 5.230 -19.914 1.00 89.90 297 A 1 ATOM 2385 C C . PRO A 0 297 . 19.372 6.018 -20.980 1.00 89.90 297 A 1 ATOM 2386 C CB . PRO A 0 297 . 20.903 4.046 -20.505 1.00 89.90 297 A 1 ATOM 2387 O O . PRO A 0 297 . 18.335 5.586 -21.491 1.00 89.90 297 A 1 ATOM 2388 C CG . PRO A 0 297 . 19.930 2.888 -20.312 1.00 89.90 297 A 1 ATOM 2389 C CD . PRO A 0 297 . 19.220 3.220 -19.005 1.00 89.90 297 A 1 ATOM 2390 N N . ARG A 0 298 . 19.886 7.200 -21.327 1.00 90.81 298 A 1 ATOM 2391 C CA . ARG A 0 298 . 19.275 8.095 -22.329 1.00 90.81 298 A 1 ATOM 2392 C C . ARG A 0 298 . 19.831 7.871 -23.729 1.00 90.81 298 A 1 ATOM 2393 C CB . ARG A 0 298 . 19.441 9.555 -21.894 1.00 90.81 298 A 1 ATOM 2394 O O . ARG A 0 298 . 19.206 8.284 -24.700 1.00 90.81 298 A 1 ATOM 2395 C CG . ARG A 0 298 . 18.747 9.817 -20.551 1.00 90.81 298 A 1 ATOM 2396 C CD . ARG A 0 298 . 18.930 11.273 -20.127 1.00 90.81 298 A 1 ATOM 2397 N NE . ARG A 0 298 . 18.432 11.477 -18.755 1.00 90.81 298 A 1 ATOM 2398 N NH1 . ARG A 0 298 . 19.314 13.566 -18.418 1.00 90.81 298 A 1 ATOM 2399 N NH2 . ARG A 0 298 . 18.267 12.502 -16.739 1.00 90.81 298 A 1 ATOM 2400 C CZ . ARG A 0 298 . 18.668 12.516 -17.980 1.00 90.81 298 A 1 ATOM 2401 N N . VAL A 0 299 . 20.981 7.211 -23.828 1.00 91.72 299 A 1 ATOM 2402 C CA . VAL A 0 299 . 21.599 6.784 -25.082 1.00 91.72 299 A 1 ATOM 2403 C C . VAL A 0 299 . 21.741 5.270 -25.033 1.00 91.72 299 A 1 ATOM 2404 C CB . VAL A 0 299 . 22.955 7.469 -25.306 1.00 91.72 299 A 1 ATOM 2405 O O . VAL A 0 299 . 22.275 4.723 -24.071 1.00 91.72 299 A 1 ATOM 2406 C CG1 . VAL A 0 299 . 23.558 7.087 -26.660 1.00 91.72 299 A 1 ATOM 2407 C CG2 . VAL A 0 299 . 22.831 8.999 -25.254 1.00 91.72 299 A 1 ATOM 2408 N N . THR A 0 300 . 21.229 4.601 -26.058 1.00 91.87 300 A 1 ATOM 2409 C CA . THR A 0 300 . 21.242 3.140 -26.189 1.00 91.87 300 A 1 ATOM 2410 C C . THR A 0 300 . 21.667 2.754 -27.600 1.00 91.87 300 A 1 ATOM 2411 C CB . THR A 0 300 . 19.878 2.520 -25.841 1.00 91.87 300 A 1 ATOM 2412 O O . THR A 0 300 . 21.576 3.562 -28.524 1.00 91.87 300 A 1 ATOM 2413 C CG2 . THR A 0 300 . 19.462 2.770 -24.392 1.00 91.87 300 A 1 ATOM 2414 O OG1 . THR A 0 300 . 18.849 3.038 -26.661 1.00 91.87 300 A 1 ATOM 2415 N N . PHE A 0 301 . 22.137 1.526 -27.772 1.00 92.36 301 A 1 ATOM 2416 C CA . PHE A 0 301 . 22.526 0.974 -29.061 1.00 92.36 301 A 1 ATOM 2417 C C . PHE A 0 301 . 21.470 -0.011 -29.560 1.00 92.36 301 A 1 ATOM 2418 C CB . PHE A 0 301 . 23.916 0.345 -28.954 1.00 92.36 301 A 1 ATOM 2419 O O . PHE A 0 301 . 20.818 -0.710 -28.781 1.00 92.36 301 A 1 ATOM 2420 C CG . PHE A 0 301 . 25.011 1.352 -28.661 1.00 92.36 301 A 1 ATOM 2421 C CD1 . PHE A 0 301 . 25.610 2.069 -29.715 1.00 92.36 301 A 1 ATOM 2422 C CD2 . PHE A 0 301 . 25.410 1.595 -27.333 1.00 92.36 301 A 1 ATOM 2423 C CE1 . PHE A 0 301 . 26.612 3.018 -29.442 1.00 92.36 301 A 1 ATOM 2424 C CE2 . PHE A 0 301 . 26.404 2.552 -27.060 1.00 92.36 301 A 1 ATOM 2425 C CZ . PHE A 0 301 . 27.009 3.257 -28.115 1.00 92.36 301 A 1 ATOM 2426 N N . CYS A 0 302 . 21.300 -0.046 -30.875 1.00 92.74 302 A 1 ATOM 2427 C CA . CYS A 0 302 . 20.371 -0.920 -31.573 1.00 92.74 302 A 1 ATOM 2428 C C . CYS A 0 302 . 21.104 -1.633 -32.710 1.00 92.74 302 A 1 ATOM 2429 C CB . CYS A 0 302 . 19.227 -0.066 -32.115 1.00 92.74 302 A 1 ATOM 2430 O O . CYS A 0 302 . 21.851 -1.004 -33.460 1.00 92.74 302 A 1 ATOM 2431 S SG . CYS A 0 302 . 18.072 -0.944 -33.191 1.00 92.74 302 A 1 ATOM 2432 N N . ASP A 0 303 . 20.870 -2.933 -32.856 1.00 91.47 303 A 1 ATOM 2433 C CA . ASP A 0 303 . 21.399 -3.715 -33.968 1.00 91.47 303 A 1 ATOM 2434 C C . ASP A 0 303 . 20.322 -3.869 -35.051 1.00 91.47 303 A 1 ATOM 2435 C CB . ASP A 0 303 . 21.869 -5.080 -33.461 1.00 91.47 303 A 1 ATOM 2436 O O . ASP A 0 303 . 19.312 -4.539 -34.840 1.00 91.47 303 A 1 ATOM 2437 C CG . ASP A 0 303 . 23.011 -5.026 -32.447 1.00 91.47 303 A 1 ATOM 2438 O OD1 . ASP A 0 303 . 24.025 -4.333 -32.680 1.00 91.47 303 A 1 ATOM 2439 O OD2 . ASP A 0 303 . 23.020 -5.891 -31.538 1.00 91.47 303 A 1 ATOM 2440 N N . LEU A 0 304 . 20.541 -3.260 -36.217 1.00 90.70 304 A 1 ATOM 2441 C CA . LEU A 0 304 . 19.654 -3.335 -37.374 1.00 90.70 304 A 1 ATOM 2442 C C . LEU A 0 304 . 20.227 -4.295 -38.424 1.00 90.70 304 A 1 ATOM 2443 C CB . LEU A 0 304 . 19.445 -1.917 -37.939 1.00 90.70 304 A 1 ATOM 2444 O O . LEU A 0 304 . 21.233 -3.991 -39.066 1.00 90.70 304 A 1 ATOM 2445 C CG . LEU A 0 304 . 18.512 -1.875 -39.165 1.00 90.70 304 A 1 ATOM 2446 C CD1 . LEU A 0 304 . 17.061 -2.179 -38.791 1.00 90.70 304 A 1 ATOM 2447 C CD2 . LEU A 0 304 . 18.559 -0.499 -39.824 1.00 90.70 304 A 1 ATOM 2448 N N . ASP A 0 305 . 19.546 -5.415 -38.652 1.00 87.91 305 A 1 ATOM 2449 C CA . ASP A 0 305 . 19.890 -6.369 -39.708 1.00 87.91 305 A 1 ATOM 2450 C C . ASP A 0 305 . 19.068 -6.085 -40.976 1.00 87.91 305 A 1 ATOM 2451 C CB . ASP A 0 305 . 19.698 -7.811 -39.207 1.00 87.91 305 A 1 ATOM 2452 O O . ASP A 0 305 . 17.849 -6.265 -41.005 1.00 87.91 305 A 1 ATOM 2453 C CG . ASP A 0 305 . 20.676 -8.211 -38.092 1.00 87.91 305 A 1 ATOM 2454 O OD1 . ASP A 0 305 . 21.843 -7.760 -38.132 1.00 87.91 305 A 1 ATOM 2455 O OD2 . ASP A 0 305 . 20.279 -9.025 -37.229 1.00 87.91 305 A 1 ATOM 2456 N N . MET A 0 306 . 19.732 -5.653 -42.052 1.00 84.60 306 A 1 ATOM 2457 C CA . MET A 0 306 . 19.102 -5.426 -43.357 1.00 84.60 306 A 1 ATOM 2458 C C . MET A 0 306 . 19.549 -6.470 -44.378 1.00 84.60 306 A 1 ATOM 2459 C CB . MET A 0 306 . 19.386 -4.013 -43.874 1.00 84.60 306 A 1 ATOM 2460 O O . MET A 0 306 . 20.735 -6.778 -44.505 1.00 84.60 306 A 1 ATOM 2461 C CG . MET A 0 306 . 18.725 -2.940 -43.004 1.00 84.60 306 A 1 ATOM 2462 S SD . MET A 0 306 . 18.682 -1.303 -43.775 1.00 84.60 306 A 1 ATOM 2463 C CE . MET A 0 306 . 20.450 -0.951 -43.805 1.00 84.60 306 A 1 ATOM 2464 N N . ARG A 0 307 . 18.595 -6.992 -45.153 1.00 83.31 307 A 1 ATOM 2465 C CA . ARG A 0 307 . 18.873 -7.919 -46.256 1.00 83.31 307 A 1 ATOM 2466 C C . ARG A 0 307 . 19.255 -7.118 -47.504 1.00 83.31 307 A 1 ATOM 2467 C CB . ARG A 0 307 . 17.669 -8.845 -46.496 1.00 83.31 307 A 1 ATOM 2468 O O . ARG A 0 307 . 18.442 -6.350 -48.010 1.00 83.31 307 A 1 ATOM 2469 C CG . ARG A 0 307 . 17.340 -9.708 -45.265 1.00 83.31 307 A 1 ATOM 2470 C CD . ARG A 0 307 . 16.214 -10.699 -45.577 1.00 83.31 307 A 1 ATOM 2471 N NE . ARG A 0 307 . 15.922 -11.562 -44.417 1.00 83.31 307 A 1 ATOM 2472 N NH1 . ARG A 0 307 . 14.118 -12.668 -45.310 1.00 83.31 307 A 1 ATOM 2473 N NH2 . ARG A 0 307 . 14.810 -13.174 -43.251 1.00 83.31 307 A 1 ATOM 2474 C CZ . ARG A 0 307 . 14.955 -12.460 -44.332 1.00 83.31 307 A 1 ATOM 2475 N N . LYS A 0 308 . 20.485 -7.295 -47.991 1.00 79.21 308 A 1 ATOM 2476 C CA . LYS A 0 308 . 20.982 -6.777 -49.281 1.00 79.21 308 A 1 ATOM 2477 C C . LYS A 0 308 . 21.482 -7.956 -50.129 1.00 79.21 308 A 1 ATOM 2478 C CB . LYS A 0 308 . 22.079 -5.708 -49.066 1.00 79.21 308 A 1 ATOM 2479 O O . LYS A 0 308 . 21.797 -9.012 -49.584 1.00 79.21 308 A 1 ATOM 2480 C CG . LYS A 0 308 . 21.567 -4.379 -48.470 1.00 79.21 308 A 1 ATOM 2481 C CD . LYS A 0 308 . 22.699 -3.338 -48.336 1.00 79.21 308 A 1 ATOM 2482 C CE . LYS A 0 308 . 22.172 -1.962 -47.883 1.00 79.21 308 A 1 ATOM 2483 N NZ . LYS A 0 308 . 23.260 -0.956 -47.700 1.00 79.21 308 A 1 ATOM 2484 N N . MET A 0 309 . 21.539 -7.793 -51.452 1.00 74.01 309 A 1 ATOM 2485 C CA . MET A 0 309 . 22.102 -8.816 -52.347 1.00 74.01 309 A 1 ATOM 2486 C C . MET A 0 309 . 23.608 -8.998 -52.075 1.00 74.01 309 A 1 ATOM 2487 C CB . MET A 0 309 . 21.846 -8.447 -53.820 1.00 74.01 309 A 1 ATOM 2488 O O . MET A 0 309 . 24.310 -8.017 -51.844 1.00 74.01 309 A 1 ATOM 2489 C CG . MET A 0 309 . 20.358 -8.402 -54.200 1.00 74.01 309 A 1 ATOM 2490 S SD . MET A 0 309 . 19.478 -9.976 -54.001 1.00 74.01 309 A 1 ATOM 2491 C CE . MET A 0 309 . 17.858 -9.524 -54.680 1.00 74.01 309 A 1 ATOM 2492 N N . GLY A 0 310 . 24.103 -10.242 -52.100 1.00 76.70 310 A 1 ATOM 2493 C CA . GLY A 0 310 . 25.514 -10.594 -51.876 1.00 76.70 310 A 1 ATOM 2494 C C . GLY A 0 310 . 25.733 -11.390 -50.588 1.00 76.70 310 A 1 ATOM 2495 O O . GLY A 0 310 . 25.944 -12.599 -50.634 1.00 76.70 310 A 1 ATOM 2496 N N . LYS A 0 311 . 25.641 -10.731 -49.427 1.00 70.63 311 A 1 ATOM 2497 C CA . LYS A 0 311 . 25.674 -11.374 -48.105 1.00 70.63 311 A 1 ATOM 2498 C C . LYS A 0 311 . 24.298 -11.192 -47.468 1.00 70.63 311 A 1 ATOM 2499 C CB . LYS A 0 311 . 26.837 -10.783 -47.283 1.00 70.63 311 A 1 ATOM 2500 O O . LYS A 0 311 . 23.866 -10.065 -47.261 1.00 70.63 311 A 1 ATOM 2501 C CG . LYS A 0 311 . 27.324 -11.705 -46.153 1.00 70.63 311 A 1 ATOM 2502 C CD . LYS A 0 311 . 28.593 -11.128 -45.503 1.00 70.63 311 A 1 ATOM 2503 C CE . LYS A 0 311 . 29.170 -12.087 -44.453 1.00 70.63 311 A 1 ATOM 2504 N NZ . LYS A 0 311 . 30.460 -11.591 -43.908 1.00 70.63 311 A 1 ATOM 2505 N N . ASN A 0 312 . 23.608 -12.298 -47.179 1.00 72.79 312 A 1 ATOM 2506 C CA . ASN A 0 312 . 22.178 -12.318 -46.820 1.00 72.79 312 A 1 ATOM 2507 C C . ASN A 0 312 . 21.770 -11.363 -45.676 1.00 72.79 312 A 1 ATOM 2508 C CB . ASN A 0 312 . 21.791 -13.772 -46.471 1.00 72.79 312 A 1 ATOM 2509 O O . ASN A 0 312 . 20.594 -11.020 -45.567 1.00 72.79 312 A 1 ATOM 2510 C CG . ASN A 0 312 . 21.773 -14.696 -47.678 1.00 72.79 312 A 1 ATOM 2511 N ND2 . ASN A 0 312 . 22.082 -15.960 -47.508 1.00 72.79 312 A 1 ATOM 2512 O OD1 . ASN A 0 312 . 21.484 -14.296 -48.788 1.00 72.79 312 A 1 ATOM 2513 N N . TYR A 0 313 . 22.711 -10.932 -44.831 1.00 81.12 313 A 1 ATOM 2514 C CA . TYR A 0 313 . 22.495 -9.984 -43.743 1.00 81.12 313 A 1 ATOM 2515 C C . TYR A 0 313 . 23.657 -8.980 -43.658 1.00 81.12 313 A 1 ATOM 2516 C CB . TYR A 0 313 . 22.296 -10.759 -42.428 1.00 81.12 313 A 1 ATOM 2517 O O . TYR A 0 313 . 24.827 -9.360 -43.579 1.00 81.12 313 A 1 ATOM 2518 C CG . TYR A 0 313 . 23.486 -11.606 -41.998 1.00 81.12 313 A 1 ATOM 2519 C CD1 . TYR A 0 313 . 23.694 -12.884 -42.554 1.00 81.12 313 A 1 ATOM 2520 C CD2 . TYR A 0 313 . 24.399 -11.097 -41.053 1.00 81.12 313 A 1 ATOM 2521 C CE1 . TYR A 0 313 . 24.829 -13.637 -42.193 1.00 81.12 313 A 1 ATOM 2522 C CE2 . TYR A 0 313 . 25.527 -11.850 -40.679 1.00 81.12 313 A 1 ATOM 2523 O OH . TYR A 0 313 . 26.841 -13.846 -40.909 1.00 81.12 313 A 1 ATOM 2524 C CZ . TYR A 0 313 . 25.746 -13.119 -41.255 1.00 81.12 313 A 1 ATOM 2525 N N . HIS A 0 314 . 23.328 -7.689 -43.648 1.00 83.61 314 A 1 ATOM 2526 C CA . HIS A 0 314 . 24.236 -6.606 -43.282 1.00 83.61 314 A 1 ATOM 2527 C C . HIS A 0 314 . 23.736 -5.971 -41.987 1.00 83.61 314 A 1 ATOM 2528 C CB . HIS A 0 314 . 24.333 -5.576 -44.413 1.00 83.61 314 A 1 ATOM 2529 O O . HIS A 0 314 . 22.634 -5.421 -41.947 1.00 83.61 314 A 1 ATOM 2530 C CG . HIS A 0 314 . 25.231 -6.021 -45.536 1.00 83.61 314 A 1 ATOM 2531 C CD2 . HIS A 0 314 . 24.895 -6.829 -46.589 1.00 83.61 314 A 1 ATOM 2532 N ND1 . HIS A 0 314 . 26.560 -5.695 -45.683 1.00 83.61 314 A 1 ATOM 2533 C CE1 . HIS A 0 314 . 27.008 -6.272 -46.810 1.00 83.61 314 A 1 ATOM 2534 N NE2 . HIS A 0 314 . 26.027 -6.970 -47.398 1.00 83.61 314 A 1 ATOM 2535 N N . ARG A 0 315 . 24.554 -6.065 -40.939 1.00 86.75 315 A 1 ATOM 2536 C CA . ARG A 0 315 . 24.237 -5.593 -39.593 1.00 86.75 315 A 1 ATOM 2537 C C . ARG A 0 315 . 24.820 -4.206 -39.358 1.00 86.75 315 A 1 ATOM 2538 C CB . ARG A 0 315 . 24.756 -6.624 -38.593 1.00 86.75 315 A 1 ATOM 2539 O O . ARG A 0 315 . 26.032 -4.027 -39.457 1.00 86.75 315 A 1 ATOM 2540 C CG . ARG A 0 315 . 24.455 -6.237 -37.143 1.00 86.75 315 A 1 ATOM 2541 C CD . ARG A 0 315 . 24.719 -7.466 -36.276 1.00 86.75 315 A 1 ATOM 2542 N NE . ARG A 0 315 . 25.142 -7.077 -34.927 1.00 86.75 315 A 1 ATOM 2543 N NH1 . ARG A 0 315 . 23.497 -8.143 -33.741 1.00 86.75 315 A 1 ATOM 2544 N NH2 . ARG A 0 315 . 25.101 -7.021 -32.687 1.00 86.75 315 A 1 ATOM 2545 C CZ . ARG A 0 315 . 24.580 -7.426 -33.798 1.00 86.75 315 A 1 ATOM 2546 N N . TYR A 0 316 . 23.967 -3.254 -39.012 1.00 89.86 316 A 1 ATOM 2547 C CA . TYR A 0 316 . 24.340 -1.895 -38.636 1.00 89.86 316 A 1 ATOM 2548 C C . TYR A 0 316 . 24.091 -1.689 -37.142 1.00 89.86 316 A 1 ATOM 2549 C CB . TYR A 0 316 . 23.549 -0.890 -39.484 1.00 89.86 316 A 1 ATOM 2550 O O . TYR A 0 316 . 23.025 -2.031 -36.642 1.00 89.86 316 A 1 ATOM 2551 C CG . TYR A 0 316 . 23.924 -0.884 -40.956 1.00 89.86 316 A 1 ATOM 2552 C CD1 . TYR A 0 316 . 24.936 -0.019 -41.417 1.00 89.86 316 A 1 ATOM 2553 C CD2 . TYR A 0 316 . 23.270 -1.739 -41.864 1.00 89.86 316 A 1 ATOM 2554 C CE1 . TYR A 0 316 . 25.269 0.021 -42.786 1.00 89.86 316 A 1 ATOM 2555 C CE2 . TYR A 0 316 . 23.608 -1.710 -43.233 1.00 89.86 316 A 1 ATOM 2556 O OH . TYR A 0 316 . 24.881 -0.744 -45.035 1.00 89.86 316 A 1 ATOM 2557 C CZ . TYR A 0 316 . 24.594 -0.814 -43.702 1.00 89.86 316 A 1 ATOM 2558 N N . THR A 0 317 . 25.057 -1.116 -36.426 1.00 91.68 317 A 1 ATOM 2559 C CA . THR A 0 317 . 24.895 -0.713 -35.022 1.00 91.68 317 A 1 ATOM 2560 C C . THR A 0 317 . 24.549 0.770 -34.971 1.00 91.68 317 A 1 ATOM 2561 C CB . THR A 0 317 . 26.167 -0.985 -34.210 1.00 91.68 317 A 1 ATOM 2562 O O . THR A 0 317 . 25.399 1.608 -35.271 1.00 91.68 317 A 1 ATOM 2563 C CG2 . THR A 0 317 . 26.516 -2.466 -34.154 1.00 91.68 317 A 1 ATOM 2564 O OG1 . THR A 0 317 . 27.284 -0.369 -34.802 1.00 91.68 317 A 1 ATOM 2565 N N . LEU A 0 318 . 23.308 1.098 -34.627 1.00 93.00 318 A 1 ATOM 2566 C CA . LEU A 0 318 . 22.809 2.469 -34.567 1.00 93.00 318 A 1 ATOM 2567 C C . LEU A 0 318 . 22.849 2.983 -33.127 1.00 93.00 318 A 1 ATOM 2568 C CB . LEU A 0 318 . 21.388 2.535 -35.154 1.00 93.00 318 A 1 ATOM 2569 O O . LEU A 0 318 . 22.490 2.262 -32.195 1.00 93.00 318 A 1 ATOM 2570 C CG . LEU A 0 318 . 21.248 1.966 -36.579 1.00 93.00 318 A 1 ATOM 2571 C CD1 . LEU A 0 318 . 19.799 2.103 -37.036 1.00 93.00 318 A 1 ATOM 2572 C CD2 . LEU A 0 318 . 22.135 2.687 -37.596 1.00 93.00 318 A 1 ATOM 2573 N N . GLN A 0 319 . 23.259 4.237 -32.946 1.00 94.03 319 A 1 ATOM 2574 C CA . GLN A 0 319 . 23.189 4.927 -31.659 1.00 94.03 319 A 1 ATOM 2575 C C . GLN A 0 319 . 21.866 5.689 -31.576 1.00 94.03 319 A 1 ATOM 2576 C CB . GLN A 0 319 . 24.409 5.843 -31.511 1.00 94.03 319 A 1 ATOM 2577 O O . GLN A 0 319 . 21.592 6.543 -32.416 1.00 94.03 319 A 1 ATOM 2578 C CG . GLN A 0 319 . 24.433 6.580 -30.163 1.00 94.03 319 A 1 ATOM 2579 C CD . GLN A 0 319 . 25.693 7.424 -29.985 1.00 94.03 319 A 1 ATOM 2580 N NE2 . GLN A 0 319 . 25.698 8.369 -29.072 1.00 94.03 319 A 1 ATOM 2581 O OE1 . GLN A 0 319 . 26.696 7.259 -30.652 1.00 94.03 319 A 1 ATOM 2582 N N . CYS A 0 320 . 21.045 5.398 -30.571 1.00 94.50 320 A 1 ATOM 2583 C CA . CYS A 0 320 . 19.709 5.961 -30.426 1.00 94.50 320 A 1 ATOM 2584 C C . CYS A 0 320 . 19.544 6.712 -29.100 1.00 94.50 320 A 1 ATOM 2585 C CB . CYS A 0 320 . 18.668 4.850 -30.585 1.00 94.50 320 A 1 ATOM 2586 O O . CYS A 0 320 . 19.923 6.223 -28.035 1.00 94.50 320 A 1 ATOM 2587 S SG . CYS A 0 320 . 18.730 3.872 -32.118 1.00 94.50 320 A 1 ATOM 2588 N N . VAL A 0 321 . 18.937 7.896 -29.161 1.00 93.49 321 A 1 ATOM 2589 C CA . VAL A 0 321 . 18.566 8.710 -28.001 1.00 93.49 321 A 1 ATOM 2590 C C . VAL A 0 321 . 17.130 8.384 -27.605 1.00 93.49 321 A 1 ATOM 2591 C CB . VAL A 0 321 . 18.750 10.214 -28.273 1.00 93.49 321 A 1 ATOM 2592 O O . VAL A 0 321 . 16.206 8.489 -28.414 1.00 93.49 321 A 1 ATOM 2593 C CG1 . VAL A 0 321 . 18.404 11.048 -27.031 1.00 93.49 321 A 1 ATOM 2594 C CG2 . VAL A 0 321 . 20.201 10.530 -28.662 1.00 93.49 321 A 1 ATOM 2595 N N . LEU A 0 322 . 16.949 7.993 -26.347 1.00 91.28 322 A 1 ATOM 2596 C CA . LEU A 0 322 . 15.686 7.546 -25.775 1.00 91.28 322 A 1 ATOM 2597 C C . LEU A 0 322 . 15.087 8.649 -24.890 1.00 91.28 322 A 1 ATOM 2598 C CB . LEU A 0 322 . 15.947 6.212 -25.048 1.00 91.28 322 A 1 ATOM 2599 O O . LEU A 0 322 . 15.227 8.647 -23.665 1.00 91.28 322 A 1 ATOM 2600 C CG . LEU A 0 322 . 14.665 5.447 -24.688 1.00 91.28 322 A 1 ATOM 2601 C CD1 . LEU A 0 322 . 13.909 4.984 -25.935 1.00 91.28 322 A 1 ATOM 2602 C CD2 . LEU A 0 322 . 15.001 4.209 -23.861 1.00 91.28 322 A 1 ATOM 2603 N N . SER A 0 323 . 14.406 9.615 -25.511 1.00 90.07 323 A 1 ATOM 2604 C CA . SER A 0 323 . 13.844 10.785 -24.816 1.00 90.07 323 A 1 ATOM 2605 C C . SER A 0 323 . 12.752 10.431 -23.807 1.00 90.07 323 A 1 ATOM 2606 C CB . SER A 0 323 . 13.302 11.797 -25.830 1.00 90.07 323 A 1 ATOM 2607 O O . SER A 0 323 . 12.596 11.127 -22.804 1.00 90.07 323 A 1 ATOM 2608 O OG . SER A 0 323 . 12.491 11.173 -26.806 1.00 90.07 323 A 1 ATOM 2609 N N . ILE A 0 324 . 12.017 9.334 -24.027 1.00 89.22 324 A 1 ATOM 2610 C CA . ILE A 0 324 . 10.990 8.852 -23.089 1.00 89.22 324 A 1 ATOM 2611 C C . ILE A 0 324 . 11.576 8.517 -21.710 1.00 89.22 324 A 1 ATOM 2612 C CB . ILE A 0 324 . 10.220 7.660 -23.705 1.00 89.22 324 A 1 ATOM 2613 O O . ILE A 0 324 . 10.898 8.655 -20.691 1.00 89.22 324 A 1 ATOM 2614 C CG1 . ILE A 0 324 . 8.954 7.344 -22.881 1.00 89.22 324 A 1 ATOM 2615 C CG2 . ILE A 0 324 . 11.108 6.417 -23.889 1.00 89.22 324 A 1 ATOM 2616 C CD1 . ILE A 0 324 . 7.972 6.415 -23.606 1.00 89.22 324 A 1 ATOM 2617 N N . ASN A 0 325 . 12.860 8.152 -21.654 1.00 90.17 325 A 1 ATOM 2618 C CA . ASN A 0 325 . 13.474 7.713 -20.412 1.00 90.17 325 A 1 ATOM 2619 C C . ASN A 0 325 . 13.668 8.842 -19.397 1.00 90.17 325 A 1 ATOM 2620 C CB . ASN A 0 325 . 14.793 6.993 -20.728 1.00 90.17 325 A 1 ATOM 2621 O O . ASN A 0 325 . 13.569 8.619 -18.194 1.00 90.17 325 A 1 ATOM 2622 C CG . ASN A 0 325 . 14.986 5.815 -19.808 1.00 90.17 325 A 1 ATOM 2623 N ND2 . ASN A 0 325 . 16.143 5.228 -19.785 1.00 90.17 325 A 1 ATOM 2624 O OD1 . ASN A 0 325 . 14.063 5.329 -19.184 1.00 90.17 325 A 1 ATOM 2625 N N . MET A 0 326 . 13.846 10.074 -19.884 1.00 87.74 326 A 1 ATOM 2626 C CA . MET A 0 326 . 13.901 11.265 -19.036 1.00 87.74 326 A 1 ATOM 2627 C C . MET A 0 326 . 12.597 11.461 -18.248 1.00 87.74 326 A 1 ATOM 2628 C CB . MET A 0 326 . 14.191 12.480 -19.927 1.00 87.74 326 A 1 ATOM 2629 O O . MET A 0 326 . 12.636 11.912 -17.107 1.00 87.74 326 A 1 ATOM 2630 C CG . MET A 0 326 . 14.414 13.760 -19.119 1.00 87.74 326 A 1 ATOM 2631 S SD . MET A 0 326 . 14.756 15.202 -20.160 1.00 87.74 326 A 1 ATOM 2632 C CE . MET A 0 326 . 14.962 16.466 -18.880 1.00 87.74 326 A 1 ATOM 2633 N N . PHE A 0 327 . 11.449 11.104 -18.833 1.00 88.61 327 A 1 ATOM 2634 C CA . PHE A 0 327 . 10.153 11.172 -18.156 1.00 88.61 327 A 1 ATOM 2635 C C . PHE A 0 327 . 9.951 9.990 -17.210 1.00 88.61 327 A 1 ATOM 2636 C CB . PHE A 0 327 . 9.020 11.255 -19.188 1.00 88.61 327 A 1 ATOM 2637 O O . PHE A 0 327 . 9.537 10.196 -16.070 1.00 88.61 327 A 1 ATOM 2638 C CG . PHE A 0 327 . 9.032 12.549 -19.973 1.00 88.61 327 A 1 ATOM 2639 C CD1 . PHE A 0 327 . 8.421 13.696 -19.434 1.00 88.61 327 A 1 ATOM 2640 C CD2 . PHE A 0 327 . 9.714 12.629 -21.201 1.00 88.61 327 A 1 ATOM 2641 C CE1 . PHE A 0 327 . 8.523 14.929 -20.102 1.00 88.61 327 A 1 ATOM 2642 C CE2 . PHE A 0 327 . 9.817 13.860 -21.869 1.00 88.61 327 A 1 ATOM 2643 C CZ . PHE A 0 327 . 9.243 15.013 -21.306 1.00 88.61 327 A 1 ATOM 2644 N N . ASN A 0 328 . 10.283 8.773 -17.654 1.00 90.58 328 A 1 ATOM 2645 C CA . ASN A 0 328 . 10.150 7.564 -16.839 1.00 90.58 328 A 1 ATOM 2646 C C . ASN A 0 328 . 10.938 7.672 -15.529 1.00 90.58 328 A 1 ATOM 2647 C CB . ASN A 0 328 . 10.609 6.342 -17.648 1.00 90.58 328 A 1 ATOM 2648 O O . ASN A 0 328 . 10.384 7.385 -14.473 1.00 90.58 328 A 1 ATOM 2649 C CG . ASN A 0 328 . 9.632 5.934 -18.735 1.00 90.58 328 A 1 ATOM 2650 N ND2 . ASN A 0 328 . 10.080 5.142 -19.680 1.00 90.58 328 A 1 ATOM 2651 O OD1 . ASN A 0 328 . 8.467 6.292 -18.747 1.00 90.58 328 A 1 ATOM 2652 N N . GLU A 0 329 . 12.184 8.154 -15.582 1.00 90.46 329 A 1 ATOM 2653 C CA . GLU A 0 329 . 13.025 8.381 -14.401 1.00 90.46 329 A 1 ATOM 2654 C C . GLU A 0 329 . 12.290 9.234 -13.347 1.00 90.46 329 A 1 ATOM 2655 C CB . GLU A 0 329 . 14.322 9.066 -14.876 1.00 90.46 329 A 1 ATOM 2656 O O . GLU A 0 329 . 12.196 8.853 -12.183 1.00 90.46 329 A 1 ATOM 2657 C CG . GLU A 0 329 . 15.438 9.152 -13.826 1.00 90.46 329 A 1 ATOM 2658 C CD . GLU A 0 329 . 16.439 10.275 -14.162 1.00 90.46 329 A 1 ATOM 2659 O OE1 . GLU A 0 329 . 16.688 11.100 -13.253 1.00 90.46 329 A 1 ATOM 2660 O OE2 . GLU A 0 329 . 16.823 10.484 -15.343 1.00 90.46 329 A 1 ATOM 2661 N N . LYS A 0 330 . 11.682 10.358 -13.755 1.00 90.57 330 A 1 ATOM 2662 C CA . LYS A 0 330 . 10.971 11.258 -12.828 1.00 90.57 330 A 1 ATOM 2663 C C . LYS A 0 330 . 9.653 10.678 -12.330 1.00 90.57 330 A 1 ATOM 2664 C CB . LYS A 0 330 . 10.739 12.639 -13.465 1.00 90.57 330 A 1 ATOM 2665 O O . LYS A 0 330 . 9.347 10.799 -11.144 1.00 90.57 330 A 1 ATOM 2666 C CG . LYS A 0 330 . 12.010 13.335 -13.970 1.00 90.57 330 A 1 ATOM 2667 C CD . LYS A 0 330 . 13.164 13.332 -12.961 1.00 90.57 330 A 1 ATOM 2668 C CE . LYS A 0 330 . 14.379 14.008 -13.589 1.00 90.57 330 A 1 ATOM 2669 N NZ . LYS A 0 330 . 15.621 13.570 -12.923 1.00 90.57 330 A 1 ATOM 2670 N N . ILE A 0 331 . 8.883 10.047 -13.216 1.00 92.91 331 A 1 ATOM 2671 C CA . ILE A 0 331 . 7.590 9.451 -12.864 1.00 92.91 331 A 1 ATOM 2672 C C . ILE A 0 331 . 7.792 8.306 -11.872 1.00 92.91 331 A 1 ATOM 2673 C CB . ILE A 0 331 . 6.821 9.011 -14.131 1.00 92.91 331 A 1 ATOM 2674 O O . ILE A 0 331 . 7.081 8.250 -10.873 1.00 92.91 331 A 1 ATOM 2675 C CG1 . ILE A 0 331 . 6.389 10.265 -14.927 1.00 92.91 331 A 1 ATOM 2676 C CG2 . ILE A 0 331 . 5.588 8.161 -13.761 1.00 92.91 331 A 1 ATOM 2677 C CD1 . ILE A 0 331 . 5.826 9.959 -16.318 1.00 92.91 331 A 1 ATOM 2678 N N . PHE A 0 332 . 8.772 7.428 -12.085 1.00 92.85 332 A 1 ATOM 2679 C CA . PHE A 0 332 . 9.005 6.301 -11.184 1.00 92.85 332 A 1 ATOM 2680 C C . PHE A 0 332 . 9.564 6.716 -9.824 1.00 92.85 332 A 1 ATOM 2681 C CB . PHE A 0 332 . 9.889 5.253 -11.860 1.00 92.85 332 A 1 ATOM 2682 O O . PHE A 0 332 . 9.154 6.134 -8.822 1.00 92.85 332 A 1 ATOM 2683 C CG . PHE A 0 332 . 9.193 4.471 -12.957 1.00 92.85 332 A 1 ATOM 2684 C CD1 . PHE A 0 332 . 7.965 3.832 -12.705 1.00 92.85 332 A 1 ATOM 2685 C CD2 . PHE A 0 332 . 9.796 4.330 -14.217 1.00 92.85 332 A 1 ATOM 2686 C CE1 . PHE A 0 332 . 7.375 3.015 -13.682 1.00 92.85 332 A 1 ATOM 2687 C CE2 . PHE A 0 332 . 9.204 3.520 -15.203 1.00 92.85 332 A 1 ATOM 2688 C CZ . PHE A 0 332 . 8.005 2.845 -14.924 1.00 92.85 332 A 1 ATOM 2689 N N . ILE A 0 333 . 10.412 7.751 -9.757 1.00 92.49 333 A 1 ATOM 2690 C CA . ILE A 0 333 . 10.829 8.336 -8.473 1.00 92.49 333 A 1 ATOM 2691 C C . ILE A 0 333 . 9.598 8.857 -7.714 1.00 92.49 333 A 1 ATOM 2692 C CB . ILE A 0 333 . 11.900 9.432 -8.692 1.00 92.49 333 A 1 ATOM 2693 O O . ILE A 0 333 . 9.394 8.500 -6.555 1.00 92.49 333 A 1 ATOM 2694 C CG1 . ILE A 0 333 . 13.232 8.802 -9.167 1.00 92.49 333 A 1 ATOM 2695 C CG2 . ILE A 0 333 . 12.166 10.222 -7.398 1.00 92.49 333 A 1 ATOM 2696 C CD1 . ILE A 0 333 . 14.245 9.829 -9.697 1.00 92.49 333 A 1 ATOM 2697 N N . PHE A 0 334 . 8.736 9.642 -8.372 1.00 94.01 334 A 1 ATOM 2698 C CA . PHE A 0 334 . 7.500 10.147 -7.764 1.00 94.01 334 A 1 ATOM 2699 C C . PHE A 0 334 . 6.570 9.015 -7.298 1.00 94.01 334 A 1 ATOM 2700 C CB . PHE A 0 334 . 6.788 11.076 -8.759 1.00 94.01 334 A 1 ATOM 2701 O O . PHE A 0 334 . 6.116 9.019 -6.152 1.00 94.01 334 A 1 ATOM 2702 C CG . PHE A 0 334 . 5.365 11.411 -8.356 1.00 94.01 334 A 1 ATOM 2703 C CD1 . PHE A 0 334 . 4.287 10.744 -8.969 1.00 94.01 334 A 1 ATOM 2704 C CD2 . PHE A 0 334 . 5.120 12.337 -7.325 1.00 94.01 334 A 1 ATOM 2705 C CE1 . PHE A 0 334 . 2.971 11.005 -8.554 1.00 94.01 334 A 1 ATOM 2706 C CE2 . PHE A 0 334 . 3.801 12.597 -6.911 1.00 94.01 334 A 1 ATOM 2707 C CZ . PHE A 0 334 . 2.726 11.929 -7.523 1.00 94.01 334 A 1 ATOM 2708 N N . LEU A 0 335 . 6.317 8.023 -8.158 1.00 94.00 335 A 1 ATOM 2709 C CA . LEU A 0 335 . 5.455 6.884 -7.841 1.00 94.00 335 A 1 ATOM 2710 C C . LEU A 0 335 . 6.000 6.055 -6.679 1.00 94.00 335 A 1 ATOM 2711 C CB . LEU A 0 335 . 5.267 5.992 -9.081 1.00 94.00 335 A 1 ATOM 2712 O O . LEU A 0 335 . 5.210 5.566 -5.876 1.00 94.00 335 A 1 ATOM 2713 C CG . LEU A 0 335 . 4.348 6.571 -10.171 1.00 94.00 335 A 1 ATOM 2714 C CD1 . LEU A 0 335 . 4.303 5.596 -11.347 1.00 94.00 335 A 1 ATOM 2715 C CD2 . LEU A 0 335 . 2.918 6.795 -9.677 1.00 94.00 335 A 1 ATOM 2716 N N . TRP A 0 336 . 7.321 5.922 -6.545 1.00 94.70 336 A 1 ATOM 2717 C CA . TRP A 0 336 . 7.922 5.221 -5.415 1.00 94.70 336 A 1 ATOM 2718 C C . TRP A 0 336 . 7.585 5.901 -4.083 1.00 94.70 336 A 1 ATOM 2719 C CB . TRP A 0 336 . 9.435 5.107 -5.618 1.00 94.70 336 A 1 ATOM 2720 O O . TRP A 0 336 . 7.060 5.249 -3.178 1.00 94.70 336 A 1 ATOM 2721 C CG . TRP A 0 336 . 10.101 4.277 -4.572 1.00 94.70 336 A 1 ATOM 2722 C CD1 . TRP A 0 336 . 10.320 2.950 -4.665 1.00 94.70 336 A 1 ATOM 2723 C CD2 . TRP A 0 336 . 10.568 4.666 -3.243 1.00 94.70 336 A 1 ATOM 2724 C CE2 . TRP A 0 336 . 11.058 3.499 -2.584 1.00 94.70 336 A 1 ATOM 2725 C CE3 . TRP A 0 336 . 10.629 5.879 -2.522 1.00 94.70 336 A 1 ATOM 2726 N NE1 . TRP A 0 336 . 10.920 2.497 -3.513 1.00 94.70 336 A 1 ATOM 2727 C CH2 . TRP A 0 336 . 11.541 4.730 -0.563 1.00 94.70 336 A 1 ATOM 2728 C CZ2 . TRP A 0 336 . 11.544 3.516 -1.270 1.00 94.70 336 A 1 ATOM 2729 C CZ3 . TRP A 0 336 . 11.093 5.906 -1.193 1.00 94.70 336 A 1 ATOM 2730 N N . PHE A 0 337 . 7.807 7.219 -3.977 1.00 94.85 337 A 1 ATOM 2731 C CA . PHE A 0 337 . 7.469 7.973 -2.764 1.00 94.85 337 A 1 ATOM 2732 C C . PHE A 0 337 . 5.967 7.932 -2.481 1.00 94.85 337 A 1 ATOM 2733 C CB . PHE A 0 337 . 7.960 9.424 -2.871 1.00 94.85 337 A 1 ATOM 2734 O O . PHE A 0 337 . 5.564 7.683 -1.344 1.00 94.85 337 A 1 ATOM 2735 C CG . PHE A 0 337 . 9.460 9.565 -2.715 1.00 94.85 337 A 1 ATOM 2736 C CD1 . PHE A 0 337 . 10.054 9.362 -1.455 1.00 94.85 337 A 1 ATOM 2737 C CD2 . PHE A 0 337 . 10.268 9.879 -3.821 1.00 94.85 337 A 1 ATOM 2738 C CE1 . PHE A 0 337 . 11.450 9.434 -1.312 1.00 94.85 337 A 1 ATOM 2739 C CE2 . PHE A 0 337 . 11.664 9.928 -3.681 1.00 94.85 337 A 1 ATOM 2740 C CZ . PHE A 0 337 . 12.257 9.690 -2.431 1.00 94.85 337 A 1 ATOM 2741 N N . TRP A 0 338 . 5.139 8.094 -3.517 1.00 94.98 338 A 1 ATOM 2742 C CA . TRP A 0 338 . 3.686 7.991 -3.398 1.00 94.98 338 A 1 ATOM 2743 C C . TRP A 0 338 . 3.259 6.628 -2.836 1.00 94.98 338 A 1 ATOM 2744 C CB . TRP A 0 338 . 3.040 8.259 -4.763 1.00 94.98 338 A 1 ATOM 2745 O O . TRP A 0 338 . 2.560 6.562 -1.827 1.00 94.98 338 A 1 ATOM 2746 C CG . TRP A 0 338 . 1.545 8.292 -4.724 1.00 94.98 338 A 1 ATOM 2747 C CD1 . TRP A 0 338 . 0.720 7.232 -4.891 1.00 94.98 338 A 1 ATOM 2748 C CD2 . TRP A 0 338 . 0.680 9.432 -4.441 1.00 94.98 338 A 1 ATOM 2749 C CE2 . TRP A 0 338 . -0.674 8.980 -4.446 1.00 94.98 338 A 1 ATOM 2750 C CE3 . TRP A 0 338 . 0.905 10.798 -4.167 1.00 94.98 338 A 1 ATOM 2751 N NE1 . TRP A 0 338 . -0.592 7.631 -4.710 1.00 94.98 338 A 1 ATOM 2752 C CH2 . TRP A 0 338 . -1.495 11.196 -3.930 1.00 94.98 338 A 1 ATOM 2753 C CZ2 . TRP A 0 338 . -1.752 9.840 -4.194 1.00 94.98 338 A 1 ATOM 2754 C CZ3 . TRP A 0 338 . -0.170 11.671 -3.915 1.00 94.98 338 A 1 ATOM 2755 N N . LEU A 0 339 . 3.720 5.525 -3.434 1.00 94.40 339 A 1 ATOM 2756 C CA . LEU A 0 339 . 3.347 4.168 -3.030 1.00 94.40 339 A 1 ATOM 2757 C C . LEU A 0 339 . 3.860 3.793 -1.630 1.00 94.40 339 A 1 ATOM 2758 C CB . LEU A 0 339 . 3.861 3.170 -4.079 1.00 94.40 339 A 1 ATOM 2759 O O . LEU A 0 339 . 3.166 3.070 -0.908 1.00 94.40 339 A 1 ATOM 2760 C CG . LEU A 0 339 . 3.116 3.162 -5.424 1.00 94.40 339 A 1 ATOM 2761 C CD1 . LEU A 0 339 . 3.856 2.249 -6.404 1.00 94.40 339 A 1 ATOM 2762 C CD2 . LEU A 0 339 . 1.690 2.633 -5.279 1.00 94.40 339 A 1 ATOM 2763 N N . ILE A 0 340 . 5.026 4.294 -1.210 1.00 94.77 340 A 1 ATOM 2764 C CA . ILE A 0 340 . 5.521 4.132 0.166 1.00 94.77 340 A 1 ATOM 2765 C C . ILE A 0 340 . 4.621 4.875 1.154 1.00 94.77 340 A 1 ATOM 2766 C CB . ILE A 0 340 . 6.997 4.576 0.275 1.00 94.77 340 A 1 ATOM 2767 O O . ILE A 0 340 . 4.171 4.271 2.130 1.00 94.77 340 A 1 ATOM 2768 C CG1 . ILE A 0 340 . 7.935 3.558 -0.409 1.00 94.77 340 A 1 ATOM 2769 C CG2 . ILE A 0 340 . 7.442 4.814 1.732 1.00 94.77 340 A 1 ATOM 2770 C CD1 . ILE A 0 340 . 8.151 2.232 0.336 1.00 94.77 340 A 1 ATOM 2771 N N . CYS A 0 341 . 4.291 6.144 0.890 1.00 95.50 341 A 1 ATOM 2772 C CA . CYS A 0 341 . 3.368 6.910 1.729 1.00 95.50 341 A 1 ATOM 2773 C C . CYS A 0 341 . 2.005 6.212 1.849 1.00 95.50 341 A 1 ATOM 2774 C CB . CYS A 0 341 . 3.215 8.327 1.156 1.00 95.50 341 A 1 ATOM 2775 O O . CYS A 0 341 . 1.502 6.033 2.959 1.00 95.50 341 A 1 ATOM 2776 S SG . CYS A 0 341 . 4.729 9.289 1.436 1.00 95.50 341 A 1 ATOM 2777 N N . ILE A 0 342 . 1.442 5.740 0.733 1.00 96.06 342 A 1 ATOM 2778 C CA . ILE A 0 342 . 0.191 4.970 0.720 1.00 96.06 342 A 1 ATOM 2779 C C . ILE A 0 342 . 0.313 3.680 1.538 1.00 96.06 342 A 1 ATOM 2780 C CB . ILE A 0 342 . -0.237 4.687 -0.739 1.00 96.06 342 A 1 ATOM 2781 O O . ILE A 0 342 . -0.571 3.377 2.339 1.00 96.06 342 A 1 ATOM 2782 C CG1 . ILE A 0 342 . -0.659 5.967 -1.494 1.00 96.06 342 A 1 ATOM 2783 C CG2 . ILE A 0 342 . -1.373 3.651 -0.808 1.00 96.06 342 A 1 ATOM 2784 C CD1 . ILE A 0 342 . -1.791 6.761 -0.845 1.00 96.06 342 A 1 ATOM 2785 N N . SER A 0 343 . 1.416 2.943 1.398 1.00 95.55 343 A 1 ATOM 2786 C CA . SER A 0 343 . 1.642 1.707 2.156 1.00 95.55 343 A 1 ATOM 2787 C C . SER A 0 343 . 1.682 1.960 3.666 1.00 95.55 343 A 1 ATOM 2788 C CB . SER A 0 343 . 2.930 1.018 1.700 1.00 95.55 343 A 1 ATOM 2789 O O . SER A 0 343 . 1.042 1.232 4.424 1.00 95.55 343 A 1 ATOM 2790 O OG . SER A 0 343 . 2.814 0.630 0.346 1.00 95.55 343 A 1 ATOM 2791 N N . LEU A 0 344 . 2.355 3.026 4.113 1.00 96.32 344 A 1 ATOM 2792 C CA . LEU A 0 344 . 2.398 3.414 5.527 1.00 96.32 344 A 1 ATOM 2793 C C . LEU A 0 344 . 1.014 3.819 6.055 1.00 96.32 344 A 1 ATOM 2794 C CB . LEU A 0 344 . 3.410 4.559 5.715 1.00 96.32 344 A 1 ATOM 2795 O O . LEU A 0 344 . 0.600 3.357 7.122 1.00 96.32 344 A 1 ATOM 2796 C CG . LEU A 0 344 . 4.881 4.173 5.469 1.00 96.32 344 A 1 ATOM 2797 C CD1 . LEU A 0 344 . 5.753 5.424 5.570 1.00 96.32 344 A 1 ATOM 2798 C CD2 . LEU A 0 344 . 5.388 3.144 6.482 1.00 96.32 344 A 1 ATOM 2799 N N . ILE A 0 345 . 0.266 4.623 5.292 1.00 96.41 345 A 1 ATOM 2800 C CA . ILE A 0 345 . -1.102 5.033 5.645 1.00 96.41 345 A 1 ATOM 2801 C C . ILE A 0 345 . -2.026 3.806 5.745 1.00 96.41 345 A 1 ATOM 2802 C CB . ILE A 0 345 . -1.619 6.086 4.634 1.00 96.41 345 A 1 ATOM 2803 O O . ILE A 0 345 . -2.826 3.712 6.682 1.00 96.41 345 A 1 ATOM 2804 C CG1 . ILE A 0 345 . -0.837 7.413 4.773 1.00 96.41 345 A 1 ATOM 2805 C CG2 . ILE A 0 345 . -3.118 6.366 4.839 1.00 96.41 345 A 1 ATOM 2806 C CD1 . ILE A 0 345 . -1.074 8.393 3.615 1.00 96.41 345 A 1 ATOM 2807 N N . ASN A 0 346 . -1.894 2.837 4.835 1.00 96.37 346 A 1 ATOM 2808 C CA . ASN A 0 346 . -2.679 1.601 4.840 1.00 96.37 346 A 1 ATOM 2809 C C . ASN A 0 346 . -2.360 0.715 6.042 1.00 96.37 346 A 1 ATOM 2810 C CB . ASN A 0 346 . -2.460 0.847 3.516 1.00 96.37 346 A 1 ATOM 2811 O O . ASN A 0 346 . -3.284 0.228 6.695 1.00 96.37 346 A 1 ATOM 2812 C CG . ASN A 0 346 . -3.175 1.515 2.365 1.00 96.37 346 A 1 ATOM 2813 N ND2 . ASN A 0 346 . -2.850 1.161 1.146 1.00 96.37 346 A 1 ATOM 2814 O OD1 . ASN A 0 346 . -4.072 2.318 2.565 1.00 96.37 346 A 1 ATOM 2815 N N . ILE A 0 347 . -1.077 0.546 6.377 1.00 96.53 347 A 1 ATOM 2816 C CA . ILE A 0 347 . -0.652 -0.211 7.561 1.00 96.53 347 A 1 ATOM 2817 C C . ILE A 0 347 . -1.211 0.443 8.828 1.00 96.53 347 A 1 ATOM 2818 C CB . ILE A 0 347 . 0.887 -0.341 7.598 1.00 96.53 347 A 1 ATOM 2819 O O . ILE A 0 347 . -1.832 -0.237 9.646 1.00 96.53 347 A 1 ATOM 2820 C CG1 . ILE A 0 347 . 1.367 -1.276 6.464 1.00 96.53 347 A 1 ATOM 2821 C CG2 . ILE A 0 347 . 1.368 -0.887 8.958 1.00 96.53 347 A 1 ATOM 2822 C CD1 . ILE A 0 347 . 2.871 -1.171 6.178 1.00 96.53 347 A 1 ATOM 2823 N N . HIS A 0 348 . -1.074 1.765 8.967 1.00 95.81 348 A 1 ATOM 2824 C CA . HIS A 0 348 . -1.631 2.497 10.104 1.00 95.81 348 A 1 ATOM 2825 C C . HIS A 0 348 . -3.160 2.347 10.189 1.00 95.81 348 A 1 ATOM 2826 C CB . HIS A 0 348 . -1.216 3.970 10.012 1.00 95.81 348 A 1 ATOM 2827 O O . HIS A 0 348 . -3.697 2.062 11.261 1.00 95.81 348 A 1 ATOM 2828 C CG . HIS A 0 348 . -1.842 4.811 11.095 1.00 95.81 348 A 1 ATOM 2829 C CD2 . HIS A 0 348 . -1.678 4.662 12.445 1.00 95.81 348 A 1 ATOM 2830 N ND1 . HIS A 0 348 . -2.719 5.853 10.905 1.00 95.81 348 A 1 ATOM 2831 C CE1 . HIS A 0 348 . -3.053 6.336 12.114 1.00 95.81 348 A 1 ATOM 2832 N NE2 . HIS A 0 348 . -2.487 5.607 13.083 1.00 95.81 348 A 1 ATOM 2833 N N . SER A 0 349 . -3.868 2.463 9.060 1.00 94.87 349 A 1 ATOM 2834 C CA . SER A 0 349 . -5.319 2.254 8.984 1.00 94.87 349 A 1 ATOM 2835 C C . SER A 0 349 . -5.716 0.851 9.437 1.00 94.87 349 A 1 ATOM 2836 C CB . SER A 0 349 . -5.802 2.463 7.548 1.00 94.87 349 A 1 ATOM 2837 O O . SER A 0 349 . -6.582 0.698 10.302 1.00 94.87 349 A 1 ATOM 2838 O OG . SER A 0 349 . -7.205 2.662 7.504 1.00 94.87 349 A 1 ATOM 2839 N N . PHE A 0 350 . -5.052 -0.174 8.902 1.00 95.92 350 A 1 ATOM 2840 C CA . PHE A 0 350 . -5.307 -1.569 9.237 1.00 95.92 350 A 1 ATOM 2841 C C . PHE A 0 350 . -5.074 -1.843 10.725 1.00 95.92 350 A 1 ATOM 2842 C CB . PHE A 0 350 . -4.429 -2.467 8.358 1.00 95.92 350 A 1 ATOM 2843 O O . PHE A 0 350 . -5.958 -2.389 11.385 1.00 95.92 350 A 1 ATOM 2844 C CG . PHE A 0 350 . -4.521 -3.931 8.737 1.00 95.92 350 A 1 ATOM 2845 C CD1 . PHE A 0 350 . -3.461 -4.557 9.418 1.00 95.92 350 A 1 ATOM 2846 C CD2 . PHE A 0 350 . -5.691 -4.658 8.454 1.00 95.92 350 A 1 ATOM 2847 C CE1 . PHE A 0 350 . -3.570 -5.906 9.800 1.00 95.92 350 A 1 ATOM 2848 C CE2 . PHE A 0 350 . -5.805 -6.002 8.840 1.00 95.92 350 A 1 ATOM 2849 C CZ . PHE A 0 350 . -4.740 -6.629 9.509 1.00 95.92 350 A 1 ATOM 2850 N N . LEU A 0 351 . -3.942 -1.401 11.283 1.00 95.28 351 A 1 ATOM 2851 C CA . LEU A 0 351 . -3.635 -1.559 12.707 1.00 95.28 351 A 1 ATOM 2852 C C . LEU A 0 351 . -4.657 -0.832 13.587 1.00 95.28 351 A 1 ATOM 2853 C CB . LEU A 0 351 . -2.211 -1.049 12.988 1.00 95.28 351 A 1 ATOM 2854 O O . LEU A 0 351 . -5.183 -1.415 14.537 1.00 95.28 351 A 1 ATOM 2855 C CG . LEU A 0 351 . -1.083 -1.914 12.393 1.00 95.28 351 A 1 ATOM 2856 C CD1 . LEU A 0 351 . 0.259 -1.231 12.653 1.00 95.28 351 A 1 ATOM 2857 C CD2 . LEU A 0 351 . -1.042 -3.317 13.003 1.00 95.28 351 A 1 ATOM 2858 N N . ARG A 0 352 . -5.017 0.410 13.241 1.00 93.95 352 A 1 ATOM 2859 C CA . ARG A 0 352 . -6.021 1.197 13.969 1.00 93.95 352 A 1 ATOM 2860 C C . ARG A 0 352 . -7.381 0.501 13.987 1.00 93.95 352 A 1 ATOM 2861 C CB . ARG A 0 352 . -6.096 2.597 13.340 1.00 93.95 352 A 1 ATOM 2862 O O . ARG A 0 352 . -8.021 0.442 15.040 1.00 93.95 352 A 1 ATOM 2863 C CG . ARG A 0 352 . -6.975 3.566 14.142 1.00 93.95 352 A 1 ATOM 2864 C CD . ARG A 0 352 . -7.004 4.937 13.453 1.00 93.95 352 A 1 ATOM 2865 N NE . ARG A 0 352 . -7.633 5.971 14.302 1.00 93.95 352 A 1 ATOM 2866 N NH1 . ARG A 0 352 . -7.533 7.699 12.791 1.00 93.95 352 A 1 ATOM 2867 N NH2 . ARG A 0 352 . -8.237 8.115 14.844 1.00 93.95 352 A 1 ATOM 2868 C CZ . ARG A 0 352 . -7.804 7.244 13.976 1.00 93.95 352 A 1 ATOM 2869 N N . TRP A 0 353 . -7.830 -0.037 12.853 1.00 93.54 353 A 1 ATOM 2870 C CA . TRP A 0 353 . -9.088 -0.782 12.761 1.00 93.54 353 A 1 ATOM 2871 C C . TRP A 0 353 . -9.028 -2.127 13.469 1.00 93.54 353 A 1 ATOM 2872 C CB . TRP A 0 353 . -9.503 -0.945 11.302 1.00 93.54 353 A 1 ATOM 2873 O O . TRP A 0 353 . -9.972 -2.468 14.181 1.00 93.54 353 A 1 ATOM 2874 C CG . TRP A 0 353 . -10.245 0.249 10.819 1.00 93.54 353 A 1 ATOM 2875 C CD1 . TRP A 0 353 . -9.762 1.217 10.013 1.00 93.54 353 A 1 ATOM 2876 C CD2 . TRP A 0 353 . -11.627 0.616 11.121 1.00 93.54 353 A 1 ATOM 2877 C CE2 . TRP A 0 353 . -11.914 1.834 10.450 1.00 93.54 353 A 1 ATOM 2878 C CE3 . TRP A 0 353 . -12.684 0.019 11.845 1.00 93.54 353 A 1 ATOM 2879 N NE1 . TRP A 0 353 . -10.741 2.163 9.822 1.00 93.54 353 A 1 ATOM 2880 C CH2 . TRP A 0 353 . -14.227 1.785 11.149 1.00 93.54 353 A 1 ATOM 2881 C CZ2 . TRP A 0 353 . -13.188 2.406 10.443 1.00 93.54 353 A 1 ATOM 2882 C CZ3 . TRP A 0 353 . -13.968 0.604 11.865 1.00 93.54 353 A 1 ATOM 2883 N N . CYS A 0 354 . -7.912 -2.843 13.358 1.00 93.25 354 A 1 ATOM 2884 C CA . CYS A 0 354 . -7.677 -4.083 14.082 1.00 93.25 354 A 1 ATOM 2885 C C . CYS A 0 354 . -7.793 -3.849 15.596 1.00 93.25 354 A 1 ATOM 2886 C CB . CYS A 0 354 . -6.314 -4.646 13.664 1.00 93.25 354 A 1 ATOM 2887 O O . CYS A 0 354 . -8.605 -4.503 16.250 1.00 93.25 354 A 1 ATOM 2888 S SG . CYS A 0 354 . -6.121 -6.306 14.367 1.00 93.25 354 A 1 ATOM 2889 N N . CYS A 0 355 . -7.107 -2.843 16.149 1.00 92.13 355 A 1 ATOM 2890 C CA . CYS A 0 355 . -7.209 -2.472 17.564 1.00 92.13 355 A 1 ATOM 2891 C C . CYS A 0 355 . -8.642 -2.061 17.957 1.00 92.13 355 A 1 ATOM 2892 C CB . CYS A 0 355 . -6.206 -1.341 17.851 1.00 92.13 355 A 1 ATOM 2893 O O . CYS A 0 355 . -9.202 -2.566 18.931 1.00 92.13 355 A 1 ATOM 2894 S SG . CYS A 0 355 . -4.514 -1.985 17.731 1.00 92.13 355 A 1 ATOM 2895 N N . ARG A 0 356 . -9.291 -1.177 17.185 1.00 89.97 356 A 1 ATOM 2896 C CA . ARG A 0 356 . -10.671 -0.719 17.465 1.00 89.97 356 A 1 ATOM 2897 C C . ARG A 0 356 . -11.709 -1.843 17.435 1.00 89.97 356 A 1 ATOM 2898 C CB . ARG A 0 356 . -11.066 0.352 16.441 1.00 89.97 356 A 1 ATOM 2899 O O . ARG A 0 356 . -12.732 -1.747 18.121 1.00 89.97 356 A 1 ATOM 2900 C CG . ARG A 0 356 . -10.437 1.708 16.769 1.00 89.97 356 A 1 ATOM 2901 C CD . ARG A 0 356 . -10.746 2.697 15.645 1.00 89.97 356 A 1 ATOM 2902 N NE . ARG A 0 356 . -10.397 4.072 16.038 1.00 89.97 356 A 1 ATOM 2903 N NH1 . ARG A 0 356 . -10.993 5.110 14.070 1.00 89.97 356 A 1 ATOM 2904 N NH2 . ARG A 0 356 . -10.374 6.325 15.843 1.00 89.97 356 A 1 ATOM 2905 C CZ . ARG A 0 356 . -10.588 5.156 15.310 1.00 89.97 356 A 1 ATOM 2906 N N . SER A 0 357 . -11.461 -2.858 16.617 1.00 88.11 357 A 1 ATOM 2907 C CA . SER A 0 357 . -12.361 -3.976 16.368 1.00 88.11 357 A 1 ATOM 2908 C C . SER A 0 357 . -12.169 -5.120 17.366 1.00 88.11 357 A 1 ATOM 2909 C CB . SER A 0 357 . -12.118 -4.453 14.941 1.00 88.11 357 A 1 ATOM 2910 O O . SER A 0 357 . -13.146 -5.606 17.943 1.00 88.11 357 A 1 ATOM 2911 O OG . SER A 0 357 . -13.038 -5.459 14.652 1.00 88.11 357 A 1 ATOM 2912 N N . THR A 0 358 . -10.918 -5.518 17.619 1.00 85.33 358 A 1 ATOM 2913 C CA . THR A 0 358 . -10.559 -6.661 18.477 1.00 85.33 358 A 1 ATOM 2914 C C . THR A 0 358 . -10.766 -6.358 19.958 1.00 85.33 358 A 1 ATOM 2915 C CB . THR A 0 358 . -9.106 -7.112 18.244 1.00 85.33 358 A 1 ATOM 2916 O O . THR A 0 358 . -11.365 -7.169 20.671 1.00 85.33 358 A 1 ATOM 2917 C CG2 . THR A 0 358 . -8.895 -7.692 16.845 1.00 85.33 358 A 1 ATOM 2918 O OG1 . THR A 0 358 . -8.223 -6.034 18.420 1.00 85.33 358 A 1 ATOM 2919 N N . PHE A 0 359 . -10.357 -5.174 20.426 1.00 88.15 359 A 1 ATOM 2920 C CA . PHE A 0 359 . -10.443 -4.821 21.840 1.00 88.15 359 A 1 ATOM 2921 C C . PHE A 0 359 . -11.876 -4.481 22.260 1.00 88.15 359 A 1 ATOM 2922 C CB . PHE A 0 359 . -9.460 -3.692 22.187 1.00 88.15 359 A 1 ATOM 2923 O O . PHE A 0 359 . -12.426 -3.428 21.924 1.00 88.15 359 A 1 ATOM 2924 C CG . PHE A 0 359 . -7.998 -4.082 22.057 1.00 88.15 359 A 1 ATOM 2925 C CD1 . PHE A 0 359 . -7.466 -5.117 22.851 1.00 88.15 359 A 1 ATOM 2926 C CD2 . PHE A 0 359 . -7.154 -3.404 21.158 1.00 88.15 359 A 1 ATOM 2927 C CE1 . PHE A 0 359 . -6.117 -5.491 22.717 1.00 88.15 359 A 1 ATOM 2928 C CE2 . PHE A 0 359 . -5.813 -3.793 21.005 1.00 88.15 359 A 1 ATOM 2929 C CZ . PHE A 0 359 . -5.295 -4.839 21.783 1.00 88.15 359 A 1 ATOM 2930 N N . GLN A 0 360 . -12.458 -5.342 23.098 1.00 86.57 360 A 1 ATOM 2931 C CA . GLN A 0 360 . -13.768 -5.125 23.720 1.00 86.57 360 A 1 ATOM 2932 C C . GLN A 0 360 . -13.828 -3.797 24.489 1.00 86.57 360 A 1 ATOM 2933 C CB . GLN A 0 360 . -14.062 -6.325 24.628 1.00 86.57 360 A 1 ATOM 2934 O O . GLN A 0 360 . -14.813 -3.067 24.390 1.00 86.57 360 A 1 ATOM 2935 C CG . GLN A 0 360 . -15.387 -6.184 25.390 1.00 86.57 360 A 1 ATOM 2936 C CD . GLN A 0 360 . -15.808 -7.469 26.092 1.00 86.57 360 A 1 ATOM 2937 N NE2 . GLN A 0 360 . -16.874 -7.443 26.858 1.00 86.57 360 A 1 ATOM 2938 O OE1 . GLN A 0 360 . -15.191 -8.514 25.994 1.00 86.57 360 A 1 ATOM 2939 N N . THR A 0 361 . -12.751 -3.432 25.191 1.00 86.97 361 A 1 ATOM 2940 C CA . THR A 0 361 . -12.649 -2.156 25.914 1.00 86.97 361 A 1 ATOM 2941 C C . THR A 0 361 . -12.824 -0.960 24.982 1.00 86.97 361 A 1 ATOM 2942 C CB . THR A 0 361 . -11.299 -2.052 26.638 1.00 86.97 361 A 1 ATOM 2943 O O . THR A 0 361 . -13.556 -0.034 25.321 1.00 86.97 361 A 1 ATOM 2944 C CG2 . THR A 0 361 . -11.247 -0.878 27.613 1.00 86.97 361 A 1 ATOM 2945 O OG1 . THR A 0 361 . -11.096 -3.230 27.379 1.00 86.97 361 A 1 ATOM 2946 N N . SER A 0 362 . -12.235 -0.998 23.779 1.00 87.79 362 A 1 ATOM 2947 C CA . SER A 0 362 . -12.392 0.075 22.790 1.00 87.79 362 A 1 ATOM 2948 C C . SER A 0 362 . -13.840 0.190 22.314 1.00 87.79 362 A 1 ATOM 2949 C CB . SER A 0 362 . -11.479 -0.152 21.579 1.00 87.79 362 A 1 ATOM 2950 O O . SER A 0 362 . -14.356 1.302 22.197 1.00 87.79 362 A 1 ATOM 2951 O OG . SER A 0 362 . -11.576 0.960 20.702 1.00 87.79 362 A 1 ATOM 2952 N N . ARG A 0 363 . -14.515 -0.942 22.063 1.00 90.76 363 A 1 ATOM 2953 C CA . ARG A 0 363 . -15.929 -0.963 21.648 1.00 90.76 363 A 1 ATOM 2954 C C . ARG A 0 363 . -16.836 -0.373 22.723 1.00 90.76 363 A 1 ATOM 2955 C CB . ARG A 0 363 . -16.382 -2.392 21.301 1.00 90.76 363 A 1 ATOM 2956 O O . ARG A 0 363 . -17.634 0.513 22.431 1.00 90.76 363 A 1 ATOM 2957 C CG . ARG A 0 363 . -15.625 -3.008 20.113 1.00 90.76 363 A 1 ATOM 2958 C CD . ARG A 0 363 . -16.329 -4.272 19.596 1.00 90.76 363 A 1 ATOM 2959 N NE . ARG A 0 363 . -16.432 -5.339 20.617 1.00 90.76 363 A 1 ATOM 2960 N NH1 . ARG A 0 363 . -14.768 -6.750 19.850 1.00 90.76 363 A 1 ATOM 2961 N NH2 . ARG A 0 363 . -15.980 -7.321 21.609 1.00 90.76 363 A 1 ATOM 2962 C CZ . ARG A 0 363 . -15.726 -6.452 20.680 1.00 90.76 363 A 1 ATOM 2963 N N . VAL A 0 364 . -16.678 -0.821 23.968 1.00 89.20 364 A 1 ATOM 2964 C CA . VAL A 0 364 . -17.485 -0.347 25.101 1.00 89.20 364 A 1 ATOM 2965 C C . VAL A 0 364 . -17.200 1.124 25.401 1.00 89.20 364 A 1 ATOM 2966 C CB . VAL A 0 364 . -17.258 -1.235 26.338 1.00 89.20 364 A 1 ATOM 2967 O O . VAL A 0 364 . -18.136 1.880 25.643 1.00 89.20 364 A 1 ATOM 2968 C CG1 . VAL A 0 364 . -18.020 -0.715 27.564 1.00 89.20 364 A 1 ATOM 2969 C CG2 . VAL A 0 364 . -17.739 -2.671 26.088 1.00 89.20 364 A 1 ATOM 2970 N N . CYS A 0 365 . -15.937 1.553 25.354 1.00 89.28 365 A 1 ATOM 2971 C CA . CYS A 0 365 . -15.564 2.953 25.553 1.00 89.28 365 A 1 ATOM 2972 C C . CYS A 0 365 . -16.176 3.858 24.474 1.00 89.28 365 A 1 ATOM 2973 C CB . CYS A 0 365 . -14.035 3.059 25.596 1.00 89.28 365 A 1 ATOM 2974 O O . CYS A 0 365 . -16.780 4.875 24.799 1.00 89.28 365 A 1 ATOM 2975 S SG . CYS A 0 365 . -13.589 4.744 26.092 1.00 89.28 365 A 1 ATOM 2976 N N . PHE A 0 366 . -16.121 3.444 23.204 1.00 91.11 366 A 1 ATOM 2977 C CA . PHE A 0 366 . -16.738 4.181 22.103 1.00 91.11 366 A 1 ATOM 2978 C C . PHE A 0 366 . -18.252 4.359 22.293 1.00 91.11 366 A 1 ATOM 2979 C CB . PHE A 0 366 . -16.418 3.465 20.786 1.00 91.11 366 A 1 ATOM 2980 O O . PHE A 0 366 . -18.749 5.480 22.214 1.00 91.11 366 A 1 ATOM 2981 C CG . PHE A 0 366 . -17.132 4.060 19.592 1.00 91.11 366 A 1 ATOM 2982 C CD1 . PHE A 0 366 . -18.238 3.396 19.027 1.00 91.11 366 A 1 ATOM 2983 C CD2 . PHE A 0 366 . -16.728 5.309 19.082 1.00 91.11 366 A 1 ATOM 2984 C CE1 . PHE A 0 366 . -18.932 3.977 17.952 1.00 91.11 366 A 1 ATOM 2985 C CE2 . PHE A 0 366 . -17.419 5.885 18.003 1.00 91.11 366 A 1 ATOM 2986 C CZ . PHE A 0 366 . -18.518 5.218 17.437 1.00 91.11 366 A 1 ATOM 2987 N N . ILE A 0 367 . -18.986 3.287 22.614 1.00 90.93 367 A 1 ATOM 2988 C CA . ILE A 0 367 . -20.435 3.382 22.852 1.00 90.93 367 A 1 ATOM 2989 C C . ILE A 0 367 . -20.747 4.224 24.093 1.00 90.93 367 A 1 ATOM 2990 C CB . ILE A 0 367 . -21.071 1.977 22.931 1.00 90.93 367 A 1 ATOM 2991 O O . ILE A 0 367 . -21.672 5.031 24.067 1.00 90.93 367 A 1 ATOM 2992 C CG1 . ILE A 0 367 . -20.941 1.198 21.602 1.00 90.93 367 A 1 ATOM 2993 C CG2 . ILE A 0 367 . -22.553 2.043 23.345 1.00 90.93 367 A 1 ATOM 2994 C CD1 . ILE A 0 367 . -21.533 1.881 20.361 1.00 90.93 367 A 1 ATOM 2995 N N . ARG A 0 368 . -19.961 4.101 25.169 1.00 89.77 368 A 1 ATOM 2996 C CA . ARG A 0 368 . -20.112 4.967 26.349 1.00 89.77 368 A 1 ATOM 2997 C C . ARG A 0 368 . -19.888 6.437 26.006 1.00 89.77 368 A 1 ATOM 2998 C CB . ARG A 0 368 . -19.159 4.526 27.463 1.00 89.77 368 A 1 ATOM 2999 O O . ARG A 0 368 . -20.661 7.270 26.461 1.00 89.77 368 A 1 ATOM 3000 C CG . ARG A 0 368 . -19.662 3.263 28.168 1.00 89.77 368 A 1 ATOM 3001 C CD . ARG A 0 368 . -18.644 2.854 29.229 1.00 89.77 368 A 1 ATOM 3002 N NE . ARG A 0 368 . -19.079 1.651 29.963 1.00 89.77 368 A 1 ATOM 3003 N NH1 . ARG A 0 368 . -16.997 1.066 30.735 1.00 89.77 368 A 1 ATOM 3004 N NH2 . ARG A 0 368 . -18.748 -0.220 31.218 1.00 89.77 368 A 1 ATOM 3005 C CZ . ARG A 0 368 . -18.279 0.843 30.633 1.00 89.77 368 A 1 ATOM 3006 N N . SER A 0 369 . -18.893 6.745 25.176 1.00 88.04 369 A 1 ATOM 3007 C CA . SER A 0 369 . -18.673 8.102 24.673 1.00 88.04 369 A 1 ATOM 3008 C C . SER A 0 369 . -19.885 8.595 23.874 1.00 88.04 369 A 1 ATOM 3009 C CB . SER A 0 369 . -17.387 8.151 23.842 1.00 88.04 369 A 1 ATOM 3010 O O . SER A 0 369 . -20.371 9.687 24.135 1.00 88.04 369 A 1 ATOM 3011 O OG . SER A 0 369 . -17.156 9.456 23.351 1.00 88.04 369 A 1 ATOM 3012 N N . LEU A 0 370 . -20.466 7.784 22.983 1.00 87.93 370 A 1 ATOM 3013 C CA . LEU A 0 370 . -21.670 8.185 22.241 1.00 87.93 370 A 1 ATOM 3014 C C . LEU A 0 370 . -22.891 8.442 23.139 1.00 87.93 370 A 1 ATOM 3015 C CB . LEU A 0 370 . -22.023 7.125 21.186 1.00 87.93 370 A 1 ATOM 3016 O O . LEU A 0 370 . -23.639 9.380 22.874 1.00 87.93 370 A 1 ATOM 3017 C CG . LEU A 0 370 . -21.065 7.023 19.987 1.00 87.93 370 A 1 ATOM 3018 C CD1 . LEU A 0 370 . -21.627 5.979 19.022 1.00 87.93 370 A 1 ATOM 3019 C CD2 . LEU A 0 370 . -20.920 8.340 19.225 1.00 87.93 370 A 1 ATOM 3020 N N . LEU A 0 371 . -23.101 7.630 24.177 1.00 86.37 371 A 1 ATOM 3021 C CA . LEU A 0 371 . -24.280 7.727 25.046 1.00 86.37 371 A 1 ATOM 3022 C C . LEU A 0 371 . -24.164 8.846 26.090 1.00 86.37 371 A 1 ATOM 3023 C CB . LEU A 0 371 . -24.516 6.370 25.736 1.00 86.37 371 A 1 ATOM 3024 O O . LEU A 0 371 . -25.128 9.566 26.338 1.00 86.37 371 A 1 ATOM 3025 C CG . LEU A 0 371 . -24.940 5.225 24.795 1.00 86.37 371 A 1 ATOM 3026 C CD1 . LEU A 0 371 . -25.000 3.915 25.585 1.00 86.37 371 A 1 ATOM 3027 C CD2 . LEU A 0 371 . -26.307 5.465 24.157 1.00 86.37 371 A 1 ATOM 3028 N N . PHE A 0 372 . -22.995 8.995 26.719 1.00 80.96 372 A 1 ATOM 3029 C CA . PHE A 0 372 . -22.843 9.839 27.909 1.00 80.96 372 A 1 ATOM 3030 C C . PHE A 0 372 . -22.235 11.215 27.631 1.00 80.96 372 A 1 ATOM 3031 C CB . PHE A 0 372 . -22.089 9.062 28.997 1.00 80.96 372 A 1 ATOM 3032 O O . PHE A 0 372 . -22.400 12.111 28.455 1.00 80.96 372 A 1 ATOM 3033 C CG . PHE A 0 372 . -22.810 7.795 29.424 1.00 80.96 372 A 1 ATOM 3034 C CD1 . PHE A 0 372 . -24.082 7.888 30.010 1.00 80.96 372 A 1 ATOM 3035 C CD2 . PHE A 0 372 . -22.254 6.525 29.188 1.00 80.96 372 A 1 ATOM 3036 C CE1 . PHE A 0 372 . -24.808 6.733 30.341 1.00 80.96 372 A 1 ATOM 3037 C CE2 . PHE A 0 372 . -22.979 5.363 29.513 1.00 80.96 372 A 1 ATOM 3038 C CZ . PHE A 0 372 . -24.255 5.466 30.091 1.00 80.96 372 A 1 ATOM 3039 N N . ASN A 0 373 . -21.622 11.439 26.463 1.00 70.35 373 A 1 ATOM 3040 C CA . ASN A 0 373 . -21.085 12.761 26.112 1.00 70.35 373 A 1 ATOM 3041 C C . ASN A 0 373 . -22.200 13.828 26.005 1.00 70.35 373 A 1 ATOM 3042 C CB . ASN A 0 373 . -20.233 12.605 24.840 1.00 70.35 373 A 1 ATOM 3043 O O . ASN A 0 373 . -21.990 14.996 26.314 1.00 70.35 373 A 1 ATOM 3044 C CG . ASN A 0 373 . -19.237 13.718 24.606 1.00 70.35 373 A 1 ATOM 3045 N ND2 . ASN A 0 373 . -18.590 13.733 23.464 1.00 70.35 373 A 1 ATOM 3046 O OD1 . ASN A 0 373 . -18.963 14.530 25.462 1.00 70.35 373 A 1 ATOM 3047 N N . LYS A 0 374 . -23.440 13.417 25.695 1.00 58.64 374 A 1 ATOM 3048 C CA . LYS A 0 374 . -24.612 14.311 25.680 1.00 58.64 374 A 1 ATOM 3049 C C . LYS A 0 374 . -25.061 14.764 27.080 1.00 58.64 374 A 1 ATOM 3050 C CB . LYS A 0 374 . -25.743 13.622 24.897 1.00 58.64 374 A 1 ATOM 3051 O O . LYS A 0 374 . -25.639 15.839 27.212 1.00 58.64 374 A 1 ATOM 3052 C CG . LYS A 0 374 . -26.863 14.604 24.518 1.00 58.64 374 A 1 ATOM 3053 C CD . LYS A 0 374 . -27.947 13.922 23.677 1.00 58.64 374 A 1 ATOM 3054 C CE . LYS A 0 374 . -29.039 14.945 23.341 1.00 58.64 374 A 1 ATOM 3055 N NZ . LYS A 0 374 . -30.193 14.317 22.650 1.00 58.64 374 A 1 ATOM 3056 N N . ILE A 0 375 . -24.793 13.979 28.127 1.00 56.31 375 A 1 ATOM 3057 C CA . ILE A 0 375 . -25.213 14.317 29.500 1.00 56.31 375 A 1 ATOM 3058 C C . ILE A 0 375 . -24.367 15.473 30.058 1.00 56.31 375 A 1 ATOM 3059 C CB . ILE A 0 375 . -25.208 13.058 30.402 1.00 56.31 375 A 1 ATOM 3060 O O . ILE A 0 375 . -24.896 16.341 30.746 1.00 56.31 375 A 1 ATOM 3061 C CG1 . ILE A 0 375 . -26.190 12.007 29.827 1.00 56.31 375 A 1 ATOM 3062 C CG2 . ILE A 0 375 . -25.559 13.419 31.857 1.00 56.31 375 A 1 ATOM 3063 C CD1 . ILE A 0 375 . -26.391 10.769 30.707 1.00 56.31 375 A 1 ATOM 3064 N N . SER A 0 376 . -23.083 15.541 29.690 1.00 49.80 376 A 1 ATOM 3065 C CA . SER A 0 376 . -22.160 16.588 30.149 1.00 49.80 376 A 1 ATOM 3066 C C . SER A 0 376 . -22.553 17.998 29.684 1.00 49.80 376 A 1 ATOM 3067 C CB . SER A 0 376 . -20.741 16.225 29.697 1.00 49.80 376 A 1 ATOM 3068 O O . SER A 0 376 . -22.447 18.939 30.469 1.00 49.80 376 A 1 ATOM 3069 O OG . SER A 0 376 . -19.853 17.314 29.805 1.00 49.80 376 A 1 ATOM 3070 N N . MET A 0 377 . -23.064 18.164 28.457 1.00 49.71 377 A 1 ATOM 3071 C CA . MET A 0 377 . -23.452 19.496 27.970 1.00 49.71 377 A 1 ATOM 3072 C C . MET A 0 377 . -24.770 20.002 28.567 1.00 49.71 377 A 1 ATOM 3073 C CB . MET A 0 377 . -23.491 19.535 26.438 1.00 49.71 377 A 1 ATOM 3074 O O . MET A 0 377 . -24.913 21.201 28.791 1.00 49.71 377 A 1 ATOM 3075 C CG . MET A 0 377 . -22.076 19.508 25.850 1.00 49.71 377 A 1 ATOM 3076 S SD . MET A 0 377 . -21.972 20.268 24.210 1.00 49.71 377 A 1 ATOM 3077 C CE . MET A 0 377 . -20.175 20.265 23.979 1.00 49.71 377 A 1 ATOM 3078 N N . ASN A 0 378 . -25.714 19.110 28.880 1.00 45.69 378 A 1 ATOM 3079 C CA . ASN A 0 378 . -27.007 19.530 29.427 1.00 45.69 378 A 1 ATOM 3080 C C . ASN A 0 378 . -26.923 19.907 30.921 1.00 45.69 378 A 1 ATOM 3081 C CB . ASN A 0 378 . -28.056 18.438 29.129 1.00 45.69 378 A 1 ATOM 3082 O O . ASN A 0 378 . -27.651 20.781 31.376 1.00 45.69 378 A 1 ATOM 3083 C CG . ASN A 0 378 . -29.420 19.006 28.762 1.00 45.69 378 A 1 ATOM 3084 N ND2 . ASN A 0 378 . -30.452 18.198 28.780 1.00 45.69 378 A 1 ATOM 3085 O OD1 . ASN A 0 378 . -29.584 20.146 28.379 1.00 45.69 378 A 1 ATOM 3086 N N . ILE A 0 379 . -26.000 19.301 31.679 1.00 50.93 379 A 1 ATOM 3087 C CA . ILE A 0 379 . -25.766 19.655 33.092 1.00 50.93 379 A 1 ATOM 3088 C C . ILE A 0 379 . -25.078 21.025 33.216 1.00 50.93 379 A 1 ATOM 3089 C CB . ILE A 0 379 . -24.993 18.520 33.808 1.00 50.93 379 A 1 ATOM 3090 O O . ILE A 0 379 . -25.449 21.820 34.074 1.00 50.93 379 A 1 ATOM 3091 C CG1 . ILE A 0 379 . -25.888 17.259 33.891 1.00 50.93 379 A 1 ATOM 3092 C CG2 . ILE A 0 379 . -24.542 18.945 35.219 1.00 50.93 379 A 1 ATOM 3093 C CD1 . ILE A 0 379 . -25.176 16.012 34.429 1.00 50.93 379 A 1 ATOM 3094 N N . ASN A 0 380 . -24.130 21.349 32.329 1.00 46.26 380 A 1 ATOM 3095 C CA . ASN A 0 380 . -23.447 22.647 32.371 1.00 46.26 380 A 1 ATOM 3096 C C . ASN A 0 380 . -24.342 23.825 31.965 1.00 46.26 380 A 1 ATOM 3097 C CB . ASN A 0 380 . -22.162 22.591 31.526 1.00 46.26 380 A 1 ATOM 3098 O O . ASN A 0 380 . -24.148 24.916 32.489 1.00 46.26 380 A 1 ATOM 3099 C CG . ASN A 0 380 . -20.956 22.102 32.310 1.00 46.26 380 A 1 ATOM 3100 N ND2 . ASN A 0 380 . -19.823 21.969 31.662 1.00 46.26 380 A 1 ATOM 3101 O OD1 . ASN A 0 380 . -20.990 21.852 33.501 1.00 46.26 380 A 1 ATOM 3102 N N . ASN A 0 381 . -25.333 23.627 31.091 1.00 47.87 381 A 1 ATOM 3103 C CA . ASN A 0 381 . -26.286 24.692 30.768 1.00 47.87 381 A 1 ATOM 3104 C C . ASN A 0 381 . -27.266 24.968 31.918 1.00 47.87 381 A 1 ATOM 3105 C CB . ASN A 0 381 . -26.993 24.375 29.442 1.00 47.87 381 A 1 ATOM 3106 O O . ASN A 0 381 . -27.561 26.131 32.173 1.00 47.87 381 A 1 ATOM 3107 C CG . ASN A 0 381 . -26.149 24.725 28.226 1.00 47.87 381 A 1 ATOM 3108 N ND2 . ASN A 0 381 . -26.603 24.360 27.051 1.00 47.87 381 A 1 ATOM 3109 O OD1 . ASN A 0 381 . -25.096 25.339 28.291 1.00 47.87 381 A 1 ATOM 3110 N N . ASN A 0 382 . -27.677 23.940 32.667 1.00 45.45 382 A 1 ATOM 3111 C CA . ASN A 0 382 . -28.551 24.117 33.832 1.00 45.45 382 A 1 ATOM 3112 C C . ASN A 0 382 . -27.805 24.699 35.048 1.00 45.45 382 A 1 ATOM 3113 C CB . ASN A 0 382 . -29.225 22.775 34.153 1.00 45.45 382 A 1 ATOM 3114 O O . ASN A 0 382 . -28.366 25.481 35.800 1.00 45.45 382 A 1 ATOM 3115 C CG . ASN A 0 382 . -30.220 22.325 33.094 1.00 45.45 382 A 1 ATOM 3116 N ND2 . ASN A 0 382 . -30.751 21.133 33.233 1.00 45.45 382 A 1 ATOM 3117 O OD1 . ASN A 0 382 . -30.556 23.001 32.138 1.00 45.45 382 A 1 ATOM 3118 N N . ASN A 0 383 . -26.512 24.408 35.213 1.00 45.24 383 A 1 ATOM 3119 C CA . ASN A 0 383 . -25.714 25.021 36.284 1.00 45.24 383 A 1 ATOM 3120 C C . ASN A 0 383 . -25.265 26.459 35.959 1.00 45.24 383 A 1 ATOM 3121 C CB . ASN A 0 383 . -24.520 24.108 36.598 1.00 45.24 383 A 1 ATOM 3122 O O . ASN A 0 383 . -24.852 27.192 36.855 1.00 45.24 383 A 1 ATOM 3123 C CG . ASN A 0 383 . -24.915 22.795 37.252 1.00 45.24 383 A 1 ATOM 3124 N ND2 . ASN A 0 383 . -23.992 21.867 37.344 1.00 45.24 383 A 1 ATOM 3125 O OD1 . ASN A 0 383 . -26.021 22.563 37.704 1.00 45.24 383 A 1 ATOM 3126 N N . LYS A 0 384 . -25.331 26.873 34.685 1.00 44.68 384 A 1 ATOM 3127 C CA . LYS A 0 384 . -24.973 28.228 34.237 1.00 44.68 384 A 1 ATOM 3128 C C . LYS A 0 384 . -26.181 29.172 34.172 1.00 44.68 384 A 1 ATOM 3129 C CB . LYS A 0 384 . -24.186 28.123 32.920 1.00 44.68 384 A 1 ATOM 3130 O O . LYS A 0 384 . -25.982 30.381 34.218 1.00 44.68 384 A 1 ATOM 3131 C CG . LYS A 0 384 . -23.287 29.337 32.648 1.00 44.68 384 A 1 ATOM 3132 C CD . LYS A 0 384 . -22.376 29.064 31.442 1.00 44.68 384 A 1 ATOM 3133 C CE . LYS A 0 384 . -21.366 30.204 31.283 1.00 44.68 384 A 1 ATOM 3134 N NZ . LYS A 0 384 . -20.431 29.955 30.159 1.00 44.68 384 A 1 ATOM 3135 N N . SER A 0 385 . -27.411 28.650 34.131 1.00 42.54 385 A 1 ATOM 3136 C CA . SER A 0 385 . -28.637 29.450 34.281 1.00 42.54 385 A 1 ATOM 3137 C C . SER A 0 385 . -28.917 29.874 35.726 1.00 42.54 385 A 1 ATOM 3138 C CB . SER A 0 385 . -29.844 28.700 33.709 1.00 42.54 385 A 1 ATOM 3139 O O . SER A 0 385 . -29.577 30.886 35.936 1.00 42.54 385 A 1 ATOM 3140 O OG . SER A 0 385 . -29.977 27.406 34.264 1.00 42.54 385 A 1 ATOM 3141 N N . ASP A 0 386 . -28.357 29.172 36.714 1.00 41.92 386 A 1 ATOM 3142 C CA . ASP A 0 386 . -28.728 29.364 38.123 1.00 41.92 386 A 1 ATOM 3143 C C . ASP A 0 386 . -27.763 30.286 38.905 1.00 41.92 386 A 1 ATOM 3144 C CB . ASP A 0 386 . -28.951 27.982 38.771 1.00 41.92 386 A 1 ATOM 3145 O O . ASP A 0 386 . -27.984 30.558 40.082 1.00 41.92 386 A 1 ATOM 3146 C CG . ASP A 0 386 . -30.162 27.214 38.199 1.00 41.92 386 A 1 ATOM 3147 O OD1 . ASP A 0 386 . -30.859 27.750 37.303 1.00 41.92 386 A 1 ATOM 3148 O OD2 . ASP A 0 386 . -30.380 26.072 38.661 1.00 41.92 386 A 1 ATOM 3149 N N . TYR A 0 387 . -26.723 30.835 38.256 1.00 36.68 387 A 1 ATOM 3150 C CA . TYR A 0 387 . -25.712 31.714 38.883 1.00 36.68 387 A 1 ATOM 3151 C C . TYR A 0 387 . -25.644 33.154 38.332 1.00 36.68 387 A 1 ATOM 3152 C CB . TYR A 0 387 . -24.343 31.007 38.924 1.00 36.68 387 A 1 ATOM 3153 O O . TYR A 0 387 . -24.754 33.915 38.710 1.00 36.68 387 A 1 ATOM 3154 C CG . TYR A 0 387 . -23.983 30.498 40.308 1.00 36.68 387 A 1 ATOM 3155 C CD1 . TYR A 0 387 . -23.383 31.365 41.243 1.00 36.68 387 A 1 ATOM 3156 C CD2 . TYR A 0 387 . -24.284 29.172 40.672 1.00 36.68 387 A 1 ATOM 3157 C CE1 . TYR A 0 387 . -23.071 30.905 42.539 1.00 36.68 387 A 1 ATOM 3158 C CE2 . TYR A 0 387 . -23.973 28.707 41.964 1.00 36.68 387 A 1 ATOM 3159 O OH . TYR A 0 387 . -23.068 29.118 44.146 1.00 36.68 387 A 1 ATOM 3160 C CZ . TYR A 0 387 . -23.366 29.571 42.899 1.00 36.68 387 A 1 ATOM 3161 N N . SER A 0 388 . -26.602 33.573 37.496 1.00 35.30 388 A 1 ATOM 3162 C CA . SER A 0 388 . -26.693 34.951 36.961 1.00 35.30 388 A 1 ATOM 3163 C C . SER A 0 388 . -27.880 35.763 37.491 1.00 35.30 388 A 1 ATOM 3164 C CB . SER A 0 388 . -26.603 34.968 35.429 1.00 35.30 388 A 1 ATOM 3165 O O . SER A 0 388 . -28.292 36.734 36.867 1.00 35.30 388 A 1 ATOM 3166 O OG . SER A 0 388 . -25.247 34.876 35.038 1.00 35.30 388 A 1 ATOM 3167 N N . SER A 0 389 . -28.393 35.426 38.675 1.00 38.01 389 A 1 ATOM 3168 C CA . SER A 0 389 . -29.413 36.228 39.357 1.00 38.01 389 A 1 ATOM 3169 C C . SER A 0 389 . -28.948 36.627 40.759 1.00 38.01 389 A 1 ATOM 3170 C CB . SER A 0 389 . -30.764 35.508 39.310 1.00 38.01 389 A 1 ATOM 3171 O O . SER A 0 389 . -29.566 36.268 41.751 1.00 38.01 389 A 1 ATOM 3172 O OG . SER A 0 389 . -31.810 36.444 39.446 1.00 38.01 389 A 1 ATOM 3173 N N . ASN A 0 390 . -27.835 37.361 40.834 1.00 33.61 390 A 1 ATOM 3174 C CA . ASN A 0 390 . -27.434 38.124 42.016 1.00 33.61 390 A 1 ATOM 3175 C C . ASN A 0 390 . -27.108 39.564 41.597 1.00 33.61 390 A 1 ATOM 3176 C CB . ASN A 0 390 . -26.243 37.452 42.736 1.00 33.61 390 A 1 ATOM 3177 O O . ASN A 0 390 . -26.499 39.778 40.552 1.00 33.61 390 A 1 ATOM 3178 C CG . ASN A 0 390 . -26.649 36.428 43.786 1.00 33.61 390 A 1 ATOM 3179 N ND2 . ASN A 0 390 . -25.733 35.596 44.220 1.00 33.61 390 A 1 ATOM 3180 O OD1 . ASN A 0 390 . -27.760 36.386 44.278 1.00 33.61 390 A 1 ATOM 3181 N N . ASN A 0 391 . -27.458 40.507 42.472 1.00 38.62 391 A 1 ATOM 3182 C CA . ASN A 0 391 . -27.156 41.945 42.457 1.00 38.62 391 A 1 ATOM 3183 C C . ASN A 0 391 . -28.211 42.873 41.848 1.00 38.62 391 A 1 ATOM 3184 C CB . ASN A 0 391 . -25.698 42.255 42.087 1.00 38.62 391 A 1 ATOM 3185 O O . ASN A 0 391 . -28.054 43.498 40.804 1.00 38.62 391 A 1 ATOM 3186 C CG . ASN A 0 391 . -24.718 41.643 43.069 1.00 38.62 391 A 1 ATOM 3187 N ND2 . ASN A 0 391 . -23.445 41.681 42.762 1.00 38.62 391 A 1 ATOM 3188 O OD1 . ASN A 0 391 . -25.063 41.144 44.130 1.00 38.62 391 A 1 ATOM 3189 N N . THR A 0 392 . -29.256 43.053 42.650 1.00 34.80 392 A 1 ATOM 3190 C CA . THR A 0 392 . -29.875 44.353 42.907 1.00 34.80 392 A 1 ATOM 3191 C C . THR A 0 392 . -28.841 45.455 43.178 1.00 34.80 392 A 1 ATOM 3192 C CB . THR A 0 392 . -30.752 44.236 44.169 1.00 34.80 392 A 1 ATOM 3193 O O . THR A 0 392 . -27.955 45.284 44.013 1.00 34.80 392 A 1 ATOM 3194 C CG2 . THR A 0 392 . -32.074 43.529 43.885 1.00 34.80 392 A 1 ATOM 3195 O OG1 . THR A 0 392 . -30.073 43.487 45.161 1.00 34.80 392 A 1 ATOM 3196 N N . ASN A 0 393 . -29.096 46.616 42.568 1.00 35.27 393 A 1 ATOM 3197 C CA . ASN A 0 393 . -28.704 47.967 42.985 1.00 35.27 393 A 1 ATOM 3198 C C . ASN A 0 393 . -27.241 48.383 42.765 1.00 35.27 393 A 1 ATOM 3199 C CB . ASN A 0 393 . -29.166 48.221 44.437 1.00 35.27 393 A 1 ATOM 3200 O O . ASN A 0 393 . -26.386 48.167 43.615 1.00 35.27 393 A 1 ATOM 3201 C CG . ASN A 0 393 . -30.636 47.930 44.675 1.00 35.27 393 A 1 ATOM 3202 N ND2 . ASN A 0 393 . -31.029 47.733 45.910 1.00 35.27 393 A 1 ATOM 3203 O OD1 . ASN A 0 393 . -31.446 47.854 43.766 1.00 35.27 393 A 1 ATOM 3204 N N . SER A 0 394 . -26.986 49.127 41.686 1.00 36.73 394 A 1 ATOM 3205 C CA . SER A 0 394 . -26.631 50.562 41.737 1.00 36.73 394 A 1 ATOM 3206 C C . SER A 0 394 . -25.950 51.021 40.435 1.00 36.73 394 A 1 ATOM 3207 C CB . SER A 0 394 . -25.784 50.986 42.956 1.00 36.73 394 A 1 ATOM 3208 O O . SER A 0 394 . -24.850 50.605 40.113 1.00 36.73 394 A 1 ATOM 3209 O OG . SER A 0 394 . -24.664 50.166 43.186 1.00 36.73 394 A 1 ATOM 3210 N N . ASN A 0 395 . -26.669 51.880 39.706 1.00 33.89 395 A 1 ATOM 3211 C CA . ASN A 0 395 . -26.236 53.141 39.091 1.00 33.89 395 A 1 ATOM 3212 C C . ASN A 0 395 . -24.974 53.249 38.197 1.00 33.89 395 A 1 ATOM 3213 C CB . ASN A 0 395 . -26.233 54.189 40.221 1.00 33.89 395 A 1 ATOM 3214 O O . ASN A 0 395 . -23.874 52.865 38.568 1.00 33.89 395 A 1 ATOM 3215 C CG . ASN A 0 395 . -27.621 54.508 40.747 1.00 33.89 395 A 1 ATOM 3216 N ND2 . ASN A 0 395 . -27.715 55.287 41.796 1.00 33.89 395 A 1 ATOM 3217 O OD1 . ASN A 0 395 . -28.634 54.056 40.239 1.00 33.89 395 A 1 ATOM 3218 N N . LEU A 0 396 . -25.182 54.021 37.114 1.00 29.30 396 A 1 ATOM 3219 C CA . LEU A 0 396 . -24.243 54.664 36.171 1.00 29.30 396 A 1 ATOM 3220 C C . LEU A 0 396 . -23.653 53.762 35.065 1.00 29.30 396 A 1 ATOM 3221 C CB . LEU A 0 396 . -23.190 55.522 36.900 1.00 29.30 396 A 1 ATOM 3222 O O . LEU A 0 396 . -22.816 52.913 35.323 1.00 29.30 396 A 1 ATOM 3223 C CG . LEU A 0 396 . -23.664 56.949 37.248 1.00 29.30 396 A 1 ATOM 3224 C CD1 . LEU A 0 396 . -24.476 57.029 38.537 1.00 29.30 396 A 1 ATOM 3225 C CD2 . LEU A 0 396 . -22.456 57.869 37.388 1.00 29.30 396 A 1 ATOM 3226 N N . THR A 0 397 . -24.194 53.771 33.837 1.00 28.45 397 A 1 ATOM 3227 C CA . THR A 0 397 . -24.117 54.765 32.728 1.00 28.45 397 A 1 ATOM 3228 C C . THR A 0 397 . -22.840 54.708 31.883 1.00 28.45 397 A 1 ATOM 3229 C CB . THR A 0 397 . -24.397 56.249 33.038 1.00 28.45 397 A 1 ATOM 3230 O O . THR A 0 397 . -21.745 54.770 32.423 1.00 28.45 397 A 1 ATOM 3231 C CG2 . THR A 0 397 . -25.852 56.567 33.373 1.00 28.45 397 A 1 ATOM 3232 O OG1 . THR A 0 397 . -23.534 56.757 34.018 1.00 28.45 397 A 1 ATOM 3233 N N . GLN A 0 398 . -23.072 54.788 30.561 1.00 32.04 398 A 1 ATOM 3234 C CA . GLN A 0 398 . -22.165 55.067 29.429 1.00 32.04 398 A 1 ATOM 3235 C C . GLN A 0 398 . -21.474 53.832 28.825 1.00 32.04 398 A 1 ATOM 3236 C CB . GLN A 0 398 . -21.242 56.265 29.715 1.00 32.04 398 A 1 ATOM 3237 O O . GLN A 0 398 . -20.619 53.209 29.434 1.00 32.04 398 A 1 ATOM 3238 C CG . GLN A 0 398 . -22.069 57.549 29.910 1.00 32.04 398 A 1 ATOM 3239 C CD . GLN A 0 398 . -21.239 58.775 30.260 1.00 32.04 398 A 1 ATOM 3240 N NE2 . GLN A 0 398 . -21.858 59.928 30.388 1.00 32.04 398 A 1 ATOM 3241 O OE1 . GLN A 0 398 . -20.036 58.742 30.427 1.00 32.04 398 A 1 ATOM 3242 N N . ASN A 0 399 . -22.010 53.316 27.711 1.00 28.18 399 A 1 ATOM 3243 C CA . ASN A 0 399 . -21.775 53.742 26.314 1.00 28.18 399 A 1 ATOM 3244 C C . ASN A 0 399 . -20.392 53.324 25.806 1.00 28.18 399 A 1 ATOM 3245 C CB . ASN A 0 399 . -21.976 55.252 26.036 1.00 28.18 399 A 1 ATOM 3246 O O . ASN A 0 399 . -19.394 53.897 26.227 1.00 28.18 399 A 1 ATOM 3247 C CG . ASN A 0 399 . -23.411 55.716 25.910 1.00 28.18 399 A 1 ATOM 3248 N ND2 . ASN A 0 399 . -23.616 56.996 25.709 1.00 28.18 399 A 1 ATOM 3249 O OD1 . ASN A 0 399 . -24.358 54.958 25.991 1.00 28.18 399 A 1 ATOM 3250 N N . SER A 0 400 . -20.347 52.414 24.833 1.00 29.83 400 A 1 ATOM 3251 C CA . SER A 0 400 . -19.900 52.702 23.456 1.00 29.83 400 A 1 ATOM 3252 C C . SER A 0 400 . -19.628 51.410 22.677 1.00 29.83 400 A 1 ATOM 3253 C CB . SER A 0 400 . -18.696 53.652 23.321 1.00 29.83 400 A 1 ATOM 3254 O O . SER A 0 400 . -18.861 50.543 23.084 1.00 29.83 400 A 1 ATOM 3255 O OG . SER A 0 400 . -17.682 53.417 24.270 1.00 29.83 400 A 1 ATOM 3256 N N . ASP A 0 401 . -20.359 51.308 21.573 1.00 25.69 401 A 1 ATOM 3257 C CA . ASP A 0 401 . -20.027 50.741 20.266 1.00 25.69 401 A 1 ATOM 3258 C C . ASP A 0 401 . -18.579 50.251 20.063 1.00 25.69 401 A 1 ATOM 3259 C CB . ASP A 0 401 . -20.308 51.870 19.248 1.00 25.69 401 A 1 ATOM 3260 O O . ASP A 0 401 . -17.633 50.963 20.376 1.00 25.69 401 A 1 ATOM 3261 C CG . ASP A 0 401 . -21.688 52.504 19.460 1.00 25.69 401 A 1 ATOM 3262 O OD1 . ASP A 0 401 . -22.664 51.725 19.509 1.00 25.69 401 A 1 ATOM 3263 O OD2 . ASP A 0 401 . -21.745 53.729 19.705 1.00 25.69 401 A 1 ATOM 3264 N N . TYR A 0 402 . -18.397 49.096 19.411 1.00 26.45 402 A 1 ATOM 3265 C CA . TYR A 0 402 . -17.857 49.074 18.045 1.00 26.45 402 A 1 ATOM 3266 C C . TYR A 0 402 . -17.896 47.681 17.400 1.00 26.45 402 A 1 ATOM 3267 C CB . TYR A 0 402 . -16.456 49.705 17.875 1.00 26.45 402 A 1 ATOM 3268 O O . TYR A 0 402 . -17.823 46.625 18.022 1.00 26.45 402 A 1 ATOM 3269 C CG . TYR A 0 402 . -16.488 50.966 17.014 1.00 26.45 402 A 1 ATOM 3270 C CD1 . TYR A 0 402 . -16.298 50.884 15.618 1.00 26.45 402 A 1 ATOM 3271 C CD2 . TYR A 0 402 . -16.734 52.224 17.601 1.00 26.45 402 A 1 ATOM 3272 C CE1 . TYR A 0 402 . -16.354 52.050 14.826 1.00 26.45 402 A 1 ATOM 3273 C CE2 . TYR A 0 402 . -16.804 53.387 16.816 1.00 26.45 402 A 1 ATOM 3274 O OH . TYR A 0 402 . -16.653 54.429 14.665 1.00 26.45 402 A 1 ATOM 3275 C CZ . TYR A 0 402 . -16.608 53.303 15.424 1.00 26.45 402 A 1 ATOM 3276 N N . GLN A 0 403 . -18.046 47.770 16.089 1.00 24.91 403 A 1 ATOM 3277 C CA . GLN A 0 403 . -18.352 46.795 15.058 1.00 24.91 403 A 1 ATOM 3278 C C . GLN A 0 403 . -17.057 46.201 14.455 1.00 24.91 403 A 1 ATOM 3279 C CB . GLN A 0 403 . -19.122 47.676 14.038 1.00 24.91 403 A 1 ATOM 3280 O O . GLN A 0 403 . -16.007 46.837 14.534 1.00 24.91 403 A 1 ATOM 3281 C CG . GLN A 0 403 . -20.238 47.073 13.182 1.00 24.91 403 A 1 ATOM 3282 C CD . GLN A 0 403 . -21.057 48.182 12.500 1.00 24.91 403 A 1 ATOM 3283 N NE2 . GLN A 0 403 . -22.069 47.848 11.733 1.00 24.91 403 A 1 ATOM 3284 O OE1 . GLN A 0 403 . -20.828 49.370 12.641 1.00 24.91 403 A 1 ATOM 3285 N N . SER A 0 404 . -17.195 45.103 13.692 1.00 25.36 404 A 1 ATOM 3286 C CA . SER A 0 404 . -16.431 44.759 12.459 1.00 25.36 404 A 1 ATOM 3287 C C . SER A 0 404 . -15.452 43.561 12.473 1.00 25.36 404 A 1 ATOM 3288 C CB . SER A 0 404 . -15.712 45.948 11.795 1.00 25.36 404 A 1 ATOM 3289 O O . SER A 0 404 . -14.346 43.633 12.988 1.00 25.36 404 A 1 ATOM 3290 O OG . SER A 0 404 . -16.483 47.126 11.800 1.00 25.36 404 A 1 ATOM 3291 N N . THR A 0 405 . -15.862 42.505 11.755 1.00 21.73 405 A 1 ATOM 3292 C CA . THR A 0 405 . -15.200 41.932 10.553 1.00 21.73 405 A 1 ATOM 3293 C C . THR A 0 405 . -13.727 41.481 10.595 1.00 21.73 405 A 1 ATOM 3294 C CB . THR A 0 405 . -15.365 42.902 9.356 1.00 21.73 405 A 1 ATOM 3295 O O . THR A 0 405 . -12.831 42.314 10.609 1.00 21.73 405 A 1 ATOM 3296 C CG2 . THR A 0 405 . -15.491 42.166 8.024 1.00 21.73 405 A 1 ATOM 3297 O OG1 . THR A 0 405 . -16.541 43.672 9.462 1.00 21.73 405 A 1 ATOM 3298 N N . SER A 0 406 . -13.480 40.170 10.418 1.00 24.69 406 A 1 ATOM 3299 C CA . SER A 0 406 . -12.442 39.528 9.551 1.00 24.69 406 A 1 ATOM 3300 C C . SER A 0 406 . -12.302 38.033 9.921 1.00 24.69 406 A 1 ATOM 3301 C CB . SER A 0 406 . -11.061 40.214 9.578 1.00 24.69 406 A 1 ATOM 3302 O O . SER A 0 406 . -12.149 37.678 11.080 1.00 24.69 406 A 1 ATOM 3303 O OG . SER A 0 406 . -10.717 40.723 10.845 1.00 24.69 406 A 1 ATOM 3304 N N . GLN A 0 407 . -12.656 37.098 9.029 1.00 23.55 407 A 1 ATOM 3305 C CA . GLN A 0 407 . -11.726 36.337 8.173 1.00 23.55 407 A 1 ATOM 3306 C C . GLN A 0 407 . -10.525 35.717 8.916 1.00 23.55 407 A 1 ATOM 3307 C CB . GLN A 0 407 . -11.211 37.182 6.990 1.00 23.55 407 A 1 ATOM 3308 O O . GLN A 0 407 . -9.571 36.428 9.187 1.00 23.55 407 A 1 ATOM 3309 C CG . GLN A 0 407 . -12.262 37.513 5.922 1.00 23.55 407 A 1 ATOM 3310 C CD . GLN A 0 407 . -11.670 38.307 4.756 1.00 23.55 407 A 1 ATOM 3311 N NE2 . GLN A 0 407 . -12.436 38.581 3.724 1.00 23.55 407 A 1 ATOM 3312 O OE1 . GLN A 0 407 . -10.516 38.693 4.734 1.00 23.55 407 A 1 ATOM 3313 N N . GLN A 0 408 . -10.503 34.389 9.110 1.00 23.75 408 A 1 ATOM 3314 C CA . GLN A 0 408 . -9.494 33.507 8.492 1.00 23.75 408 A 1 ATOM 3315 C C . GLN A 0 408 . -9.611 32.035 8.909 1.00 23.75 408 A 1 ATOM 3316 C CB . GLN A 0 408 . -8.026 33.959 8.680 1.00 23.75 408 A 1 ATOM 3317 O O . GLN A 0 408 . -9.778 31.673 10.069 1.00 23.75 408 A 1 ATOM 3318 C CG . GLN A 0 408 . -7.525 34.592 7.368 1.00 23.75 408 A 1 ATOM 3319 C CD . GLN A 0 408 . -6.191 35.319 7.478 1.00 23.75 408 A 1 ATOM 3320 N NE2 . GLN A 0 408 . -5.632 35.761 6.373 1.00 23.75 408 A 1 ATOM 3321 O OE1 . GLN A 0 408 . -5.619 35.511 8.532 1.00 23.75 408 A 1 ATOM 3322 N N . SER A 0 409 . -9.469 31.203 7.881 1.00 21.69 409 A 1 ATOM 3323 C CA . SER A 0 409 . -9.161 29.782 7.855 1.00 21.69 409 A 1 ATOM 3324 C C . SER A 0 409 . -8.187 29.317 8.940 1.00 21.69 409 A 1 ATOM 3325 C CB . SER A 0 409 . -8.457 29.536 6.509 1.00 21.69 409 A 1 ATOM 3326 O O . SER A 0 409 . -7.127 29.902 9.106 1.00 21.69 409 A 1 ATOM 3327 O OG . SER A 0 409 . -9.174 30.124 5.435 1.00 21.69 409 A 1 ATOM 3328 N N . THR A 0 410 . -8.464 28.172 9.564 1.00 24.11 410 A 1 ATOM 3329 C CA . THR A 0 410 . -7.435 27.175 9.910 1.00 24.11 410 A 1 ATOM 3330 C C . THR A 0 410 . -8.104 25.820 10.119 1.00 24.11 410 A 1 ATOM 3331 C CB . THR A 0 410 . -6.542 27.524 11.120 1.00 24.11 410 A 1 ATOM 3332 O O . THR A 0 410 . -8.753 25.534 11.120 1.00 24.11 410 A 1 ATOM 3333 C CG2 . THR A 0 410 . -5.149 28.003 10.698 1.00 24.11 410 A 1 ATOM 3334 O OG1 . THR A 0 410 . -7.106 28.512 11.937 1.00 24.11 410 A 1 ATOM 3335 N N . THR A 0 411 . -7.950 24.971 9.110 1.00 23.60 411 A 1 ATOM 3336 C CA . THR A 0 411 . -8.153 23.528 9.172 1.00 23.60 411 A 1 ATOM 3337 C C . THR A 0 411 . -7.191 22.932 10.203 1.00 23.60 411 A 1 ATOM 3338 C CB . THR A 0 411 . -7.835 22.942 7.783 1.00 23.60 411 A 1 ATOM 3339 O O . THR A 0 411 . -5.986 22.907 9.964 1.00 23.60 411 A 1 ATOM 3340 C CG2 . THR A 0 411 . -8.911 23.279 6.752 1.00 23.60 411 A 1 ATOM 3341 O OG1 . THR A 0 411 . -6.625 23.494 7.302 1.00 23.60 411 A 1 ATOM 3342 N N . ILE A 0 412 . -7.698 22.448 11.337 1.00 27.03 412 A 1 ATOM 3343 C CA . ILE A 0 412 . -6.914 21.682 12.317 1.00 27.03 412 A 1 ATOM 3344 C C . ILE A 0 412 . -7.572 20.301 12.454 1.00 27.03 412 A 1 ATOM 3345 C CB . ILE A 0 412 . -6.797 22.421 13.672 1.00 27.03 412 A 1 ATOM 3346 O O . ILE A 0 412 . -8.728 20.223 12.879 1.00 27.03 412 A 1 ATOM 3347 C CG1 . ILE A 0 412 . -6.134 23.808 13.484 1.00 27.03 412 A 1 ATOM 3348 C CG2 . ILE A 0 412 . -5.987 21.562 14.666 1.00 27.03 412 A 1 ATOM 3349 C CD1 . ILE A 0 412 . -6.068 24.659 14.759 1.00 27.03 412 A 1 ATOM 3350 N N . PRO A 0 413 . -6.890 19.197 12.094 1.00 26.21 413 A 1 ATOM 3351 C CA . PRO A 0 413 . -7.429 17.859 12.274 1.00 26.21 413 A 1 ATOM 3352 C C . PRO A 0 413 . -7.295 17.479 13.752 1.00 26.21 413 A 1 ATOM 3353 C CB . PRO A 0 413 . -6.626 16.974 11.317 1.00 26.21 413 A 1 ATOM 3354 O O . PRO A 0 413 . -6.272 16.971 14.200 1.00 26.21 413 A 1 ATOM 3355 C CG . PRO A 0 413 . -5.254 17.649 11.270 1.00 26.21 413 A 1 ATOM 3356 C CD . PRO A 0 413 . -5.549 19.129 11.528 1.00 26.21 413 A 1 ATOM 3357 N N . LEU A 0 414 . -8.345 17.735 14.532 1.00 25.92 414 A 1 ATOM 3358 C CA . LEU A 0 414 . -8.417 17.384 15.951 1.00 25.92 414 A 1 ATOM 3359 C C . LEU A 0 414 . -8.758 15.889 16.117 1.00 25.92 414 A 1 ATOM 3360 C CB . LEU A 0 414 . -9.394 18.346 16.664 1.00 25.92 414 A 1 ATOM 3361 O O . LEU A 0 414 . -9.834 15.514 16.577 1.00 25.92 414 A 1 ATOM 3362 C CG . LEU A 0 414 . -8.901 18.731 18.072 1.00 25.92 414 A 1 ATOM 3363 C CD1 . LEU A 0 414 . -8.089 20.026 18.003 1.00 25.92 414 A 1 ATOM 3364 C CD2 . LEU A 0 414 . -10.067 18.940 19.034 1.00 25.92 414 A 1 ATOM 3365 N N . ALA A 0 415 . -7.863 15.011 15.665 1.00 30.34 415 A 1 ATOM 3366 C CA . ALA A 0 415 . -8.044 13.561 15.722 1.00 30.34 415 A 1 ATOM 3367 C C . ALA A 0 415 . -6.865 12.847 16.398 1.00 30.34 415 A 1 ATOM 3368 C CB . ALA A 0 415 . -8.380 13.027 14.321 1.00 30.34 415 A 1 ATOM 3369 O O . ALA A 0 415 . -6.527 11.735 16.003 1.00 30.34 415 A 1 ATOM 3370 N N . GLU A 0 416 . -6.254 13.456 17.419 1.00 31.14 416 A 1 ATOM 3371 C CA . GLU A 0 416 . -5.107 12.864 18.119 1.00 31.14 416 A 1 ATOM 3372 C C . GLU A 0 416 . -4.956 13.406 19.555 1.00 31.14 416 A 1 ATOM 3373 C CB . GLU A 0 416 . -3.847 13.013 17.233 1.00 31.14 416 A 1 ATOM 3374 O O . GLU A 0 416 . -4.028 14.131 19.881 1.00 31.14 416 A 1 ATOM 3375 C CG . GLU A 0 416 . -2.959 11.757 17.257 1.00 31.14 416 A 1 ATOM 3376 C CD . GLU A 0 416 . -2.175 11.579 15.945 1.00 31.14 416 A 1 ATOM 3377 O OE1 . GLU A 0 416 . -2.008 10.402 15.546 1.00 31.14 416 A 1 ATOM 3378 O OE2 . GLU A 0 416 . -1.815 12.599 15.321 1.00 31.14 416 A 1 ATOM 3379 N N . SER A 0 417 . -5.916 13.091 20.435 1.00 29.46 417 A 1 ATOM 3380 C CA . SER A 0 417 . -5.785 13.336 21.889 1.00 29.46 417 A 1 ATOM 3381 C C . SER A 0 417 . -6.682 12.452 22.776 1.00 29.46 417 A 1 ATOM 3382 C CB . SER A 0 417 . -5.985 14.821 22.224 1.00 29.46 417 A 1 ATOM 3383 O O . SER A 0 417 . -6.987 12.800 23.910 1.00 29.46 417 A 1 ATOM 3384 O OG . SER A 0 417 . -7.282 15.245 21.851 1.00 29.46 417 A 1 ATOM 3385 N N . LEU A 0 418 . -7.107 11.273 22.303 1.00 30.09 418 A 1 ATOM 3386 C CA . LEU A 0 418 . -7.948 10.340 23.080 1.00 30.09 418 A 1 ATOM 3387 C C . LEU A 0 418 . -7.207 9.029 23.375 1.00 30.09 418 A 1 ATOM 3388 C CB . LEU A 0 418 . -9.332 10.201 22.417 1.00 30.09 418 A 1 ATOM 3389 O O . LEU A 0 418 . -7.673 7.929 23.076 1.00 30.09 418 A 1 ATOM 3390 C CG . LEU A 0 418 . -10.299 11.311 22.882 1.00 30.09 418 A 1 ATOM 3391 C CD1 . LEU A 0 418 . -11.262 11.683 21.757 1.00 30.09 418 A 1 ATOM 3392 C CD2 . LEU A 0 418 . -11.129 10.847 24.084 1.00 30.09 418 A 1 ATOM 3393 N N . SER A 0 419 . -6.021 9.172 23.961 1.00 28.04 419 A 1 ATOM 3394 C CA . SER A 0 419 . -5.252 8.098 24.591 1.00 28.04 419 A 1 ATOM 3395 C C . SER A 0 419 . -4.678 8.573 25.923 1.00 28.04 419 A 1 ATOM 3396 C CB . SER A 0 419 . -4.161 7.550 23.662 1.00 28.04 419 A 1 ATOM 3397 O O . SER A 0 419 . -3.479 8.511 26.140 1.00 28.04 419 A 1 ATOM 3398 O OG . SER A 0 419 . -3.211 8.547 23.360 1.00 28.04 419 A 1 ATOM 3399 N N . SER A 0 420 . -5.519 9.088 26.810 1.00 30.60 420 A 1 ATOM 3400 C CA . SER A 0 420 . -5.269 9.037 28.247 1.00 30.60 420 A 1 ATOM 3401 C C . SER A 0 420 . -6.564 9.410 28.951 1.00 30.60 420 A 1 ATOM 3402 C CB . SER A 0 420 . -4.131 9.964 28.701 1.00 30.60 420 A 1 ATOM 3403 O O . SER A 0 420 . -7.250 10.326 28.517 1.00 30.60 420 A 1 ATOM 3404 O OG . SER A 0 420 . -3.390 9.279 29.693 1.00 30.60 420 A 1 ATOM 3405 N N . GLU A 0 421 . -6.900 8.661 29.995 1.00 34.50 421 A 1 ATOM 3406 C CA . GLU A 0 421 . -7.947 8.975 30.972 1.00 34.50 421 A 1 ATOM 3407 C C . GLU A 0 421 . -9.424 8.761 30.578 1.00 34.50 421 A 1 ATOM 3408 C CB . GLU A 0 421 . -7.660 10.330 31.611 1.00 34.50 421 A 1 ATOM 3409 O O . GLU A 0 421 . -10.151 9.616 30.081 1.00 34.50 421 A 1 ATOM 3410 C CG . GLU A 0 421 . -6.341 10.244 32.404 1.00 34.50 421 A 1 ATOM 3411 C CD . GLU A 0 421 . -6.015 11.492 33.223 1.00 34.50 421 A 1 ATOM 3412 O OE1 . GLU A 0 421 . -5.094 11.362 34.058 1.00 34.50 421 A 1 ATOM 3413 O OE2 . GLU A 0 421 . -6.713 12.513 33.053 1.00 34.50 421 A 1 ATOM 3414 N N . CYS A 0 422 . -9.922 7.576 30.945 1.00 31.11 422 A 1 ATOM 3415 C CA . CYS A 0 422 . -11.345 7.300 31.131 1.00 31.11 422 A 1 ATOM 3416 C C . CYS A 0 422 . -11.851 7.985 32.424 1.00 31.11 422 A 1 ATOM 3417 C CB . CYS A 0 422 . -11.514 5.764 31.122 1.00 31.11 422 A 1 ATOM 3418 O O . CYS A 0 422 . -12.235 7.294 33.369 1.00 31.11 422 A 1 ATOM 3419 S SG . CYS A 0 422 . -13.245 5.247 31.349 1.00 31.11 422 A 1 ATOM 3420 N N . TYR A 0 423 . -11.857 9.320 32.484 1.00 31.31 423 A 1 ATOM 3421 C CA . TYR A 0 423 . -12.454 10.083 33.588 1.00 31.31 423 A 1 ATOM 3422 C C . TYR A 0 423 . -13.811 10.669 33.183 1.00 31.31 423 A 1 ATOM 3423 C CB . TYR A 0 423 . -11.494 11.151 34.141 1.00 31.31 423 A 1 ATOM 3424 O O . TYR A 0 423 . -13.931 11.458 32.251 1.00 31.31 423 A 1 ATOM 3425 C CG . TYR A 0 423 . -10.410 10.592 35.051 1.00 31.31 423 A 1 ATOM 3426 C CD1 . TYR A 0 423 . -10.743 9.932 36.252 1.00 31.31 423 A 1 ATOM 3427 C CD2 . TYR A 0 423 . -9.056 10.793 34.746 1.00 31.31 423 A 1 ATOM 3428 C CE1 . TYR A 0 423 . -9.730 9.387 37.068 1.00 31.31 423 A 1 ATOM 3429 C CE2 . TYR A 0 423 . -8.044 10.210 35.529 1.00 31.31 423 A 1 ATOM 3430 O OH . TYR A 0 423 . -7.393 8.965 37.454 1.00 31.31 423 A 1 ATOM 3431 C CZ . TYR A 0 423 . -8.379 9.495 36.688 1.00 31.31 423 A 1 ATOM 3432 N N . ASN A 0 424 . -14.867 10.218 33.866 1.00 39.61 424 A 1 ATOM 3433 C CA . ASN A 0 424 . -15.590 11.076 34.806 1.00 39.61 424 A 1 ATOM 3434 C C . ASN A 0 424 . -16.639 10.289 35.608 1.00 39.61 424 A 1 ATOM 3435 C CB . ASN A 0 424 . -16.159 12.356 34.155 1.00 39.61 424 A 1 ATOM 3436 O O . ASN A 0 424 . -17.281 9.334 35.161 1.00 39.61 424 A 1 ATOM 3437 C CG . ASN A 0 424 . -15.131 13.486 34.160 1.00 39.61 424 A 1 ATOM 3438 N ND2 . ASN A 0 424 . -15.252 14.463 33.297 1.00 39.61 424 A 1 ATOM 3439 O OD1 . ASN A 0 424 . -14.220 13.518 34.965 1.00 39.61 424 A 1 ATOM 3440 N N . GLU A 0 425 . -16.741 10.700 36.859 1.00 46.54 425 A 1 ATOM 3441 C CA . GLU A 0 425 . -16.958 9.904 38.060 1.00 46.54 425 A 1 ATOM 3442 C C . GLU A 0 425 . -18.407 9.987 38.573 1.00 46.54 425 A 1 ATOM 3443 C CB . GLU A 0 425 . -15.900 10.421 39.047 1.00 46.54 425 A 1 ATOM 3444 O O . GLU A 0 425 . -18.653 10.082 39.766 1.00 46.54 425 A 1 ATOM 3445 C CG . GLU A 0 425 . -15.561 9.525 40.243 1.00 46.54 425 A 1 ATOM 3446 C CD . GLU A 0 425 . -14.399 10.107 41.067 1.00 46.54 425 A 1 ATOM 3447 O OE1 . GLU A 0 425 . -14.159 9.543 42.155 1.00 46.54 425 A 1 ATOM 3448 O OE2 . GLU A 0 425 . -13.745 11.054 40.578 1.00 46.54 425 A 1 ATOM 3449 N N . GLN A 0 426 . -19.402 9.950 37.677 1.00 52.63 426 A 1 ATOM 3450 C CA . GLN A 0 426 . -20.826 10.037 38.070 1.00 52.63 426 A 1 ATOM 3451 C C . GLN A 0 426 . -21.752 9.015 37.390 1.00 52.63 426 A 1 ATOM 3452 C CB . GLN A 0 426 . -21.322 11.484 37.913 1.00 52.63 426 A 1 ATOM 3453 O O . GLN A 0 426 . -22.967 9.043 37.578 1.00 52.63 426 A 1 ATOM 3454 C CG . GLN A 0 426 . -20.917 12.354 39.117 1.00 52.63 426 A 1 ATOM 3455 C CD . GLN A 0 426 . -21.439 13.781 39.005 1.00 52.63 426 A 1 ATOM 3456 N NE2 . GLN A 0 426 . -21.567 14.495 40.101 1.00 52.63 426 A 1 ATOM 3457 O OE1 . GLN A 0 426 . -21.739 14.277 37.933 1.00 52.63 426 A 1 ATOM 3458 N N . LEU A 0 427 . -21.211 8.052 36.635 1.00 62.12 427 A 1 ATOM 3459 C CA . LEU A 0 427 . -22.032 7.021 35.997 1.00 62.12 427 A 1 ATOM 3460 C C . LEU A 0 427 . -22.264 5.815 36.924 1.00 62.12 427 A 1 ATOM 3461 C CB . LEU A 0 427 . -21.412 6.639 34.644 1.00 62.12 427 A 1 ATOM 3462 O O . LEU A 0 427 . -21.310 5.107 37.266 1.00 62.12 427 A 1 ATOM 3463 C CG . LEU A 0 427 . -22.353 5.768 33.800 1.00 62.12 427 A 1 ATOM 3464 C CD1 . LEU A 0 427 . -23.591 6.542 33.349 1.00 62.12 427 A 1 ATOM 3465 C CD2 . LEU A 0 427 . -21.621 5.244 32.567 1.00 62.12 427 A 1 ATOM 3466 N N . SER A 0 428 . -23.532 5.546 37.267 1.00 66.06 428 A 1 ATOM 3467 C CA . SER A 0 428 . -23.948 4.430 38.131 1.00 66.06 428 A 1 ATOM 3468 C C . SER A 0 428 . -23.317 3.100 37.698 1.00 66.06 428 A 1 ATOM 3469 C CB . SER A 0 428 . -25.479 4.304 38.136 1.00 66.06 428 A 1 ATOM 3470 O O . SER A 0 428 . -23.253 2.772 36.510 1.00 66.06 428 A 1 ATOM 3471 O OG . SER A 0 428 . -25.897 3.274 39.022 1.00 66.06 428 A 1 ATOM 3472 N N . ILE A 0 429 . -22.878 2.283 38.664 1.00 76.05 429 A 1 ATOM 3473 C CA . ILE A 0 429 . -22.294 0.948 38.417 1.00 76.05 429 A 1 ATOM 3474 C C . ILE A 0 429 . -23.234 0.088 37.555 1.00 76.05 429 A 1 ATOM 3475 C CB . ILE A 0 429 . -21.982 0.254 39.769 1.00 76.05 429 A 1 ATOM 3476 O O . ILE A 0 429 . -22.783 -0.681 36.698 1.00 76.05 429 A 1 ATOM 3477 C CG1 . ILE A 0 429 . -20.883 1.031 40.533 1.00 76.05 429 A 1 ATOM 3478 C CG2 . ILE A 0 429 . -21.559 -1.217 39.570 1.00 76.05 429 A 1 ATOM 3479 C CD1 . ILE A 0 429 . -20.712 0.596 41.995 1.00 76.05 429 A 1 ATOM 3480 N N . ASN A 0 430 . -24.546 0.252 37.740 1.00 78.91 430 A 1 ATOM 3481 C CA . ASN A 0 430 . -25.563 -0.439 36.953 1.00 78.91 430 A 1 ATOM 3482 C C . ASN A 0 430 . -25.554 -0.004 35.482 1.00 78.91 430 A 1 ATOM 3483 C CB . ASN A 0 430 . -26.931 -0.219 37.617 1.00 78.91 430 A 1 ATOM 3484 O O . ASN A 0 430 . -25.663 -0.862 34.607 1.00 78.91 430 A 1 ATOM 3485 C CG . ASN A 0 430 . -27.086 -1.013 38.903 1.00 78.91 430 A 1 ATOM 3486 N ND2 . ASN A 0 430 . -28.023 -0.642 39.743 1.00 78.91 430 A 1 ATOM 3487 O OD1 . ASN A 0 430 . -26.396 -1.989 39.154 1.00 78.91 430 A 1 ATOM 3488 N N . ASP A 0 431 . -25.335 1.279 35.197 1.00 81.09 431 A 1 ATOM 3489 C CA . ASP A 0 431 . -25.259 1.810 33.832 1.00 81.09 431 A 1 ATOM 3490 C C . ASP A 0 431 . -23.954 1.399 33.141 1.00 81.09 431 A 1 ATOM 3491 C CB . ASP A 0 431 . -25.407 3.335 33.848 1.00 81.09 431 A 1 ATOM 3492 O O . ASP A 0 431 . -23.945 1.063 31.953 1.00 81.09 431 A 1 ATOM 3493 C CG . ASP A 0 431 . -26.776 3.798 34.350 1.00 81.09 431 A 1 ATOM 3494 O OD1 . ASP A 0 431 . -27.757 3.037 34.173 1.00 81.09 431 A 1 ATOM 3495 O OD2 . ASP A 0 431 . -26.819 4.898 34.931 1.00 81.09 431 A 1 ATOM 3496 N N . LYS A 0 432 . -22.847 1.301 33.890 1.00 83.30 432 A 1 ATOM 3497 C CA . LYS A 0 432 . -21.589 0.728 33.379 1.00 83.30 432 A 1 ATOM 3498 C C . LYS A 0 432 . -21.767 -0.738 32.963 1.00 83.30 432 A 1 ATOM 3499 C CB . LYS A 0 432 . -20.457 0.885 34.412 1.00 83.30 432 A 1 ATOM 3500 O O . LYS A 0 432 . -21.309 -1.118 31.882 1.00 83.30 432 A 1 ATOM 3501 C CG . LYS A 0 432 . -19.999 2.346 34.565 1.00 83.30 432 A 1 ATOM 3502 C CD . LYS A 0 432 . -18.836 2.494 35.565 1.00 83.30 432 A 1 ATOM 3503 C CE . LYS A 0 432 . -18.447 3.976 35.717 1.00 83.30 432 A 1 ATOM 3504 N NZ . LYS A 0 432 . -17.350 4.207 36.699 1.00 83.30 432 A 1 ATOM 3505 N N . LYS A 0 433 . -22.449 -1.557 33.773 1.00 84.41 433 A 1 ATOM 3506 C CA . LYS A 0 433 . -22.741 -2.966 33.440 1.00 84.41 433 A 1 ATOM 3507 C C . LYS A 0 433 . -23.745 -3.085 32.289 1.00 84.41 433 A 1 ATOM 3508 C CB . LYS A 0 433 . -23.236 -3.718 34.687 1.00 84.41 433 A 1 ATOM 3509 O O . LYS A 0 433 . -23.532 -3.879 31.374 1.00 84.41 433 A 1 ATOM 3510 C CG . LYS A 0 433 . -22.111 -3.967 35.707 1.00 84.41 433 A 1 ATOM 3511 C CD . LYS A 0 433 . -22.634 -4.703 36.950 1.00 84.41 433 A 1 ATOM 3512 C CE . LYS A 0 433 . -21.499 -4.913 37.964 1.00 84.41 433 A 1 ATOM 3513 N NZ . LYS A 0 433 . -21.966 -5.574 39.212 1.00 84.41 433 A 1 ATOM 3514 N N . ALA A 0 434 . -24.799 -2.270 32.298 1.00 85.03 434 A 1 ATOM 3515 C CA . ALA A 0 434 . -25.820 -2.269 31.256 1.00 85.03 434 A 1 ATOM 3516 C C . ALA A 0 434 . -25.261 -1.827 29.894 1.00 85.03 434 A 1 ATOM 3517 C CB . ALA A 0 434 . -26.988 -1.388 31.712 1.00 85.03 434 A 1 ATOM 3518 O O . ALA A 0 434 . -25.560 -2.470 28.891 1.00 85.03 434 A 1 ATOM 3519 N N . SER A 0 435 . -24.406 -0.798 29.854 1.00 86.58 435 A 1 ATOM 3520 C CA . SER A 0 435 . -23.751 -0.328 28.619 1.00 86.58 435 A 1 ATOM 3521 C C . SER A 0 435 . -22.801 -1.369 28.029 1.00 86.58 435 A 1 ATOM 3522 C CB . SER A 0 435 . -23.012 1.002 28.835 1.00 86.58 435 A 1 ATOM 3523 O O . SER A 0 435 . -22.794 -1.577 26.815 1.00 86.58 435 A 1 ATOM 3524 O OG . SER A 0 435 . -22.096 0.931 29.916 1.00 86.58 435 A 1 ATOM 3525 N N . ALA A 0 436 . -22.048 -2.085 28.870 1.00 86.92 436 A 1 ATOM 3526 C CA . ALA A 0 436 . -21.201 -3.188 28.419 1.00 86.92 436 A 1 ATOM 3527 C C . ALA A 0 436 . -22.035 -4.353 27.854 1.00 86.92 436 A 1 ATOM 3528 C CB . ALA A 0 436 . -20.310 -3.632 29.584 1.00 86.92 436 A 1 ATOM 3529 O O . ALA A 0 436 . -21.722 -4.875 26.785 1.00 86.92 436 A 1 ATOM 3530 N N . PHE A 0 437 . -23.130 -4.724 28.530 1.00 85.84 437 A 1 ATOM 3531 C CA . PHE A 0 437 . -24.039 -5.767 28.048 1.00 85.84 437 A 1 ATOM 3532 C C . PHE A 0 437 . -24.689 -5.386 26.713 1.00 85.84 437 A 1 ATOM 3533 C CB . PHE A 0 437 . -25.102 -6.067 29.111 1.00 85.84 437 A 1 ATOM 3534 O O . PHE A 0 437 . -24.678 -6.186 25.779 1.00 85.84 437 A 1 ATOM 3535 C CG . PHE A 0 437 . -26.042 -7.186 28.703 1.00 85.84 437 A 1 ATOM 3536 C CD1 . PHE A 0 437 . -27.274 -6.894 28.088 1.00 85.84 437 A 1 ATOM 3537 C CD2 . PHE A 0 437 . -25.661 -8.526 28.898 1.00 85.84 437 A 1 ATOM 3538 C CE1 . PHE A 0 437 . -28.128 -7.937 27.688 1.00 85.84 437 A 1 ATOM 3539 C CE2 . PHE A 0 437 . -26.511 -9.569 28.490 1.00 85.84 437 A 1 ATOM 3540 C CZ . PHE A 0 437 . -27.747 -9.275 27.889 1.00 85.84 437 A 1 ATOM 3541 N N . PHE A 0 438 . -25.191 -4.156 26.605 1.00 87.96 438 A 1 ATOM 3542 C CA . PHE A 0 438 . -25.783 -3.610 25.385 1.00 87.96 438 A 1 ATOM 3543 C C . PHE A 0 438 . -24.808 -3.630 24.207 1.00 87.96 438 A 1 ATOM 3544 C CB . PHE A 0 438 . -26.243 -2.187 25.690 1.00 87.96 438 A 1 ATOM 3545 O O . PHE A 0 438 . -25.144 -4.144 23.141 1.00 87.96 438 A 1 ATOM 3546 C CG . PHE A 0 438 . -26.708 -1.395 24.489 1.00 87.96 438 A 1 ATOM 3547 C CD1 . PHE A 0 438 . -25.861 -0.438 23.894 1.00 87.96 438 A 1 ATOM 3548 C CD2 . PHE A 0 438 . -27.999 -1.602 23.978 1.00 87.96 438 A 1 ATOM 3549 C CE1 . PHE A 0 438 . -26.310 0.306 22.789 1.00 87.96 438 A 1 ATOM 3550 C CE2 . PHE A 0 438 . -28.443 -0.863 22.873 1.00 87.96 438 A 1 ATOM 3551 C CZ . PHE A 0 438 . -27.601 0.092 22.277 1.00 87.96 438 A 1 ATOM 3552 N N . THR A 0 439 . -23.580 -3.152 24.422 1.00 87.00 439 A 1 ATOM 3553 C CA . THR A 0 439 . -22.541 -3.105 23.384 1.00 87.00 439 A 1 ATOM 3554 C C . THR A 0 439 . -22.237 -4.497 22.831 1.00 87.00 439 A 1 ATOM 3555 C CB . THR A 0 439 . -21.250 -2.481 23.938 1.00 87.00 439 A 1 ATOM 3556 O O . THR A 0 439 . -22.173 -4.687 21.621 1.00 87.00 439 A 1 ATOM 3557 C CG2 . THR A 0 439 . -20.163 -2.356 22.874 1.00 87.00 439 A 1 ATOM 3558 O OG1 . THR A 0 439 . -21.500 -1.184 24.432 1.00 87.00 439 A 1 ATOM 3559 N N . GLU A 0 440 . -22.086 -5.496 23.700 1.00 83.96 440 A 1 ATOM 3560 C CA . GLU A 0 440 . -21.608 -6.820 23.288 1.00 83.96 440 A 1 ATOM 3561 C C . GLU A 0 440 . -22.723 -7.763 22.820 1.00 83.96 440 A 1 ATOM 3562 C CB . GLU A 0 440 . -20.824 -7.434 24.453 1.00 83.96 440 A 1 ATOM 3563 O O . GLU A 0 440 . -22.552 -8.500 21.846 1.00 83.96 440 A 1 ATOM 3564 C CG . GLU A 0 440 . -19.516 -6.675 24.726 1.00 83.96 440 A 1 ATOM 3565 C CD . GLU A 0 440 . -18.534 -6.760 23.545 1.00 83.96 440 A 1 ATOM 3566 O OE1 . GLU A 0 440 . -17.986 -5.726 23.099 1.00 83.96 440 A 1 ATOM 3567 O OE2 . GLU A 0 440 . -18.282 -7.872 23.041 1.00 83.96 440 A 1 ATOM 3568 N N . HIS A 0 441 . -23.875 -7.754 23.495 1.00 79.60 441 A 1 ATOM 3569 C CA . HIS A 0 441 . -24.929 -8.748 23.266 1.00 79.60 441 A 1 ATOM 3570 C C . HIS A 0 441 . -26.034 -8.258 22.339 1.00 79.60 441 A 1 ATOM 3571 C CB . HIS A 0 441 . -25.522 -9.207 24.604 1.00 79.60 441 A 1 ATOM 3572 O O . HIS A 0 441 . -26.592 -9.066 21.596 1.00 79.60 441 A 1 ATOM 3573 C CG . HIS A 0 441 . -24.534 -9.975 25.437 1.00 79.60 441 A 1 ATOM 3574 C CD2 . HIS A 0 441 . -24.454 -11.334 25.550 1.00 79.60 441 A 1 ATOM 3575 N ND1 . HIS A 0 441 . -23.508 -9.443 26.180 1.00 79.60 441 A 1 ATOM 3576 C CE1 . HIS A 0 441 . -22.816 -10.461 26.718 1.00 79.60 441 A 1 ATOM 3577 N NE2 . HIS A 0 441 . -23.359 -11.638 26.361 1.00 79.60 441 A 1 ATOM 3578 N N . ILE A 0 442 . -26.357 -6.966 22.395 1.00 81.98 442 A 1 ATOM 3579 C CA . ILE A 0 442 . -27.502 -6.396 21.680 1.00 81.98 442 A 1 ATOM 3580 C C . ILE A 0 442 . -27.019 -5.811 20.369 1.00 81.98 442 A 1 ATOM 3581 C CB . ILE A 0 442 . -28.257 -5.382 22.562 1.00 81.98 442 A 1 ATOM 3582 O O . ILE A 0 442 . -27.381 -6.307 19.310 1.00 81.98 442 A 1 ATOM 3583 C CG1 . ILE A 0 442 . -28.713 -6.133 23.829 1.00 81.98 442 A 1 ATOM 3584 C CG2 . ILE A 0 442 . -29.430 -4.748 21.792 1.00 81.98 442 A 1 ATOM 3585 C CD1 . ILE A 0 442 . -29.447 -5.263 24.826 1.00 81.98 442 A 1 ATOM 3586 N N . LEU A 0 443 . -26.125 -4.829 20.449 1.00 85.17 443 A 1 ATOM 3587 C CA . LEU A 0 443 . -25.553 -4.184 19.279 1.00 85.17 443 A 1 ATOM 3588 C C . LEU A 0 443 . -24.529 -5.103 18.590 1.00 85.17 443 A 1 ATOM 3589 C CB . LEU A 0 443 . -24.957 -2.857 19.768 1.00 85.17 443 A 1 ATOM 3590 O O . LEU A 0 443 . -24.559 -5.310 17.378 1.00 85.17 443 A 1 ATOM 3591 C CG . LEU A 0 443 . -24.546 -1.926 18.628 1.00 85.17 443 A 1 ATOM 3592 C CD1 . LEU A 0 443 . -25.744 -1.405 17.831 1.00 85.17 443 A 1 ATOM 3593 C CD2 . LEU A 0 443 . -23.789 -0.735 19.197 1.00 85.17 443 A 1 ATOM 3594 N N . GLY A 0 444 . -23.663 -5.745 19.379 1.00 84.55 444 A 1 ATOM 3595 C CA . GLY A 0 444 . -22.585 -6.617 18.913 1.00 84.55 444 A 1 ATOM 3596 C C . GLY A 0 444 . -21.564 -5.939 18.005 1.00 84.55 444 A 1 ATOM 3597 O O . GLY A 0 444 . -21.577 -4.726 17.822 1.00 84.55 444 A 1 ATOM 3598 N N . GLN A 0 445 . -20.660 -6.734 17.429 1.00 86.33 445 A 1 ATOM 3599 C CA . GLN A 0 445 . -19.523 -6.196 16.677 1.00 86.33 445 A 1 ATOM 3600 C C . GLN A 0 445 . -19.953 -5.459 15.407 1.00 86.33 445 A 1 ATOM 3601 C CB . GLN A 0 445 . -18.517 -7.308 16.362 1.00 86.33 445 A 1 ATOM 3602 O O . GLN A 0 445 . -19.503 -4.336 15.201 1.00 86.33 445 A 1 ATOM 3603 C CG . GLN A 0 445 . -17.847 -7.833 17.642 1.00 86.33 445 A 1 ATOM 3604 C CD . GLN A 0 445 . -16.747 -8.850 17.365 1.00 86.33 445 A 1 ATOM 3605 N NE2 . GLN A 0 445 . -16.096 -9.364 18.380 1.00 86.33 445 A 1 ATOM 3606 O OE1 . GLN A 0 445 . -16.465 -9.236 16.246 1.00 86.33 445 A 1 ATOM 3607 N N . ASP A 0 446 . -20.861 -6.032 14.613 1.00 88.18 446 A 1 ATOM 3608 C CA . ASP A 0 446 . -21.329 -5.388 13.379 1.00 88.18 446 A 1 ATOM 3609 C C . ASP A 0 446 . -22.113 -4.092 13.655 1.00 88.18 446 A 1 ATOM 3610 C CB . ASP A 0 446 . -22.155 -6.384 12.549 1.00 88.18 446 A 1 ATOM 3611 O O . ASP A 0 446 . -21.891 -3.092 12.981 1.00 88.18 446 A 1 ATOM 3612 C CG . ASP A 0 446 . -21.311 -7.513 11.936 1.00 88.18 446 A 1 ATOM 3613 O OD1 . ASP A 0 446 . -20.069 -7.368 11.838 1.00 88.18 446 A 1 ATOM 3614 O OD2 . ASP A 0 446 . -21.899 -8.541 11.538 1.00 88.18 446 A 1 ATOM 3615 N N . GLY A 0 447 . -22.963 -4.050 14.690 1.00 88.59 447 A 1 ATOM 3616 C CA . GLY A 0 447 . -23.686 -2.824 15.050 1.00 88.59 447 A 1 ATOM 3617 C C . GLY A 0 447 . -22.757 -1.716 15.561 1.00 88.59 447 A 1 ATOM 3618 O O . GLY A 0 447 . -22.915 -0.553 15.194 1.00 88.59 447 A 1 ATOM 3619 N N . VAL A 0 448 . -21.739 -2.072 16.358 1.00 91.31 448 A 1 ATOM 3620 C CA . VAL A 0 448 . -20.696 -1.123 16.784 1.00 91.31 448 A 1 ATOM 3621 C C . VAL A 0 448 . -19.900 -0.629 15.578 1.00 91.31 448 A 1 ATOM 3622 C CB . VAL A 0 448 . -19.753 -1.751 17.831 1.00 91.31 448 A 1 ATOM 3623 O O . VAL A 0 448 . -19.591 0.557 15.506 1.00 91.31 448 A 1 ATOM 3624 C CG1 . VAL A 0 448 . -18.562 -0.840 18.171 1.00 91.31 448 A 1 ATOM 3625 C CG2 . VAL A 0 448 . -20.473 -2.025 19.154 1.00 91.31 448 A 1 ATOM 3626 N N . PHE A 0 449 . -19.578 -1.512 14.631 1.00 91.82 449 A 1 ATOM 3627 C CA . PHE A 0 449 . -18.883 -1.152 13.398 1.00 91.82 449 A 1 ATOM 3628 C C . PHE A 0 449 . -19.692 -0.152 12.560 1.00 91.82 449 A 1 ATOM 3629 C CB . PHE A 0 449 . -18.542 -2.427 12.618 1.00 91.82 449 A 1 ATOM 3630 O O . PHE A 0 449 . -19.153 0.890 12.199 1.00 91.82 449 A 1 ATOM 3631 C CG . PHE A 0 449 . -18.015 -2.145 11.231 1.00 91.82 449 A 1 ATOM 3632 C CD1 . PHE A 0 449 . -18.888 -2.159 10.129 1.00 91.82 449 A 1 ATOM 3633 C CD2 . PHE A 0 449 . -16.675 -1.768 11.056 1.00 91.82 449 A 1 ATOM 3634 C CE1 . PHE A 0 449 . -18.424 -1.802 8.852 1.00 91.82 449 A 1 ATOM 3635 C CE2 . PHE A 0 449 . -16.222 -1.375 9.787 1.00 91.82 449 A 1 ATOM 3636 C CZ . PHE A 0 449 . -17.089 -1.402 8.682 1.00 91.82 449 A 1 ATOM 3637 N N . VAL A 0 450 . -20.988 -0.401 12.340 1.00 91.47 450 A 1 ATOM 3638 C CA . VAL A 0 450 . -21.864 0.525 11.600 1.00 91.47 450 A 1 ATOM 3639 C C . VAL A 0 450 . -21.929 1.889 12.288 1.00 91.47 450 A 1 ATOM 3640 C CB . VAL A 0 450 . -23.275 -0.064 11.409 1.00 91.47 450 A 1 ATOM 3641 O O . VAL A 0 450 . -21.737 2.906 11.631 1.00 91.47 450 A 1 ATOM 3642 C CG1 . VAL A 0 450 . -24.232 0.936 10.748 1.00 91.47 450 A 1 ATOM 3643 C CG2 . VAL A 0 450 . -23.240 -1.298 10.501 1.00 91.47 450 A 1 ATOM 3644 N N . LEU A 0 451 . -22.114 1.940 13.614 1.00 91.95 451 A 1 ATOM 3645 C CA . LEU A 0 451 . -22.113 3.215 14.346 1.00 91.95 451 A 1 ATOM 3646 C C . LEU A 0 451 . -20.766 3.944 14.267 1.00 91.95 451 A 1 ATOM 3647 C CB . LEU A 0 451 . -22.480 2.990 15.821 1.00 91.95 451 A 1 ATOM 3648 O O . LEU A 0 451 . -20.741 5.171 14.196 1.00 91.95 451 A 1 ATOM 3649 C CG . LEU A 0 451 . -23.961 2.678 16.089 1.00 91.95 451 A 1 ATOM 3650 C CD1 . LEU A 0 451 . -24.142 2.471 17.591 1.00 91.95 451 A 1 ATOM 3651 C CD2 . LEU A 0 451 . -24.897 3.818 15.683 1.00 91.95 451 A 1 ATOM 3652 N N . ARG A 0 452 . -19.643 3.214 14.273 1.00 93.58 452 A 1 ATOM 3653 C CA . ARG A 0 452 . -18.314 3.809 14.059 1.00 93.58 452 A 1 ATOM 3654 C C . ARG A 0 452 . -18.188 4.396 12.657 1.00 93.58 452 A 1 ATOM 3655 C CB . ARG A 0 452 . -17.196 2.788 14.303 1.00 93.58 452 A 1 ATOM 3656 O O . ARG A 0 452 . -17.647 5.486 12.532 1.00 93.58 452 A 1 ATOM 3657 C CG . ARG A 0 452 . -16.927 2.500 15.787 1.00 93.58 452 A 1 ATOM 3658 C CD . ARG A 0 452 . -15.800 1.465 15.878 1.00 93.58 452 A 1 ATOM 3659 N NE . ARG A 0 452 . -15.536 0.977 17.248 1.00 93.58 452 A 1 ATOM 3660 N NH1 . ARG A 0 452 . -14.170 2.660 17.996 1.00 93.58 452 A 1 ATOM 3661 N NH2 . ARG A 0 452 . -14.269 0.752 19.124 1.00 93.58 452 A 1 ATOM 3662 C CZ . ARG A 0 452 . -14.674 1.469 18.119 1.00 93.58 452 A 1 ATOM 3663 N N . LEU A 0 453 . -18.695 3.711 11.636 1.00 91.79 453 A 1 ATOM 3664 C CA . LEU A 0 453 . -18.660 4.193 10.258 1.00 91.79 453 A 1 ATOM 3665 C C . LEU A 0 453 . -19.511 5.461 10.079 1.00 91.79 453 A 1 ATOM 3666 C CB . LEU A 0 453 . -19.114 3.053 9.340 1.00 91.79 453 A 1 ATOM 3667 O O . LEU A 0 453 . -19.029 6.437 9.512 1.00 91.79 453 A 1 ATOM 3668 C CG . LEU A 0 453 . -18.804 3.319 7.859 1.00 91.79 453 A 1 ATOM 3669 C CD1 . LEU A 0 453 . -17.312 3.190 7.547 1.00 91.79 453 A 1 ATOM 3670 C CD2 . LEU A 0 453 . -19.575 2.292 7.047 1.00 91.79 453 A 1 ATOM 3671 N N . ILE A 0 454 . -20.717 5.502 10.666 1.00 92.00 454 A 1 ATOM 3672 C CA . ILE A 0 454 . -21.550 6.721 10.713 1.00 92.00 454 A 1 ATOM 3673 C C . ILE A 0 454 . -20.785 7.852 11.403 1.00 92.00 454 A 1 ATOM 3674 C CB . ILE A 0 454 . -22.898 6.477 11.437 1.00 92.00 454 A 1 ATOM 3675 O O . ILE A 0 454 . -20.727 8.969 10.894 1.00 92.00 454 A 1 ATOM 3676 C CG1 . ILE A 0 454 . -23.739 5.446 10.666 1.00 92.00 454 A 1 ATOM 3677 C CG2 . ILE A 0 454 . -23.707 7.783 11.571 1.00 92.00 454 A 1 ATOM 3678 C CD1 . ILE A 0 454 . -25.004 4.954 11.374 1.00 92.00 454 A 1 ATOM 3679 N N . ALA A 0 455 . -20.160 7.568 12.549 1.00 92.22 455 A 1 ATOM 3680 C CA . ALA A 0 455 . -19.409 8.575 13.289 1.00 92.22 455 A 1 ATOM 3681 C C . ALA A 0 455 . -18.219 9.141 12.494 1.00 92.22 455 A 1 ATOM 3682 C CB . ALA A 0 455 . -18.953 7.980 14.627 1.00 92.22 455 A 1 ATOM 3683 O O . ALA A 0 455 . -17.894 10.311 12.677 1.00 92.22 455 A 1 ATOM 3684 N N . LEU A 0 456 . -17.583 8.333 11.637 1.00 90.55 456 A 1 ATOM 3685 C CA . LEU A 0 456 . -16.438 8.739 10.817 1.00 90.55 456 A 1 ATOM 3686 C C . LEU A 0 456 . -16.840 9.514 9.558 1.00 90.55 456 A 1 ATOM 3687 C CB . LEU A 0 456 . -15.616 7.492 10.436 1.00 90.55 456 A 1 ATOM 3688 O O . LEU A 0 456 . -16.144 10.458 9.203 1.00 90.55 456 A 1 ATOM 3689 C CG . LEU A 0 456 . -14.815 6.892 11.603 1.00 90.55 456 A 1 ATOM 3690 C CD1 . LEU A 0 456 . -14.261 5.524 11.218 1.00 90.55 456 A 1 ATOM 3691 C CD2 . LEU A 0 456 . -13.626 7.766 12.016 1.00 90.55 456 A 1 ATOM 3692 N N . ASN A 0 457 . -17.932 9.124 8.896 1.00 89.52 457 A 1 ATOM 3693 C CA . ASN A 0 457 . -18.325 9.705 7.608 1.00 89.52 457 A 1 ATOM 3694 C C . ASN A 0 457 . -19.341 10.846 7.720 1.00 89.52 457 A 1 ATOM 3695 C CB . ASN A 0 457 . -18.838 8.573 6.700 1.00 89.52 457 A 1 ATOM 3696 O O . ASN A 0 457 . -19.291 11.776 6.925 1.00 89.52 457 A 1 ATOM 3697 C CG . ASN A 0 457 . -17.693 7.756 6.132 1.00 89.52 457 A 1 ATOM 3698 N ND2 . ASN A 0 457 . -17.811 6.458 6.043 1.00 89.52 457 A 1 ATOM 3699 O OD1 . ASN A 0 457 . -16.688 8.289 5.693 1.00 89.52 457 A 1 ATOM 3700 N N . VAL A 0 458 . -20.259 10.769 8.682 1.00 88.07 458 A 1 ATOM 3701 C CA . VAL A 0 458 . -21.362 11.728 8.854 1.00 88.07 458 A 1 ATOM 3702 C C . VAL A 0 458 . -21.126 12.617 10.079 1.00 88.07 458 A 1 ATOM 3703 C CB . VAL A 0 458 . -22.687 10.949 8.952 1.00 88.07 458 A 1 ATOM 3704 O O . VAL A 0 458 . -21.438 13.803 10.078 1.00 88.07 458 A 1 ATOM 3705 C CG1 . VAL A 0 458 . -23.870 11.871 9.175 1.00 88.07 458 A 1 ATOM 3706 C CG2 . VAL A 0 458 . -22.975 10.116 7.697 1.00 88.07 458 A 1 ATOM 3707 N N . GLY A 0 459 . -20.546 12.048 11.137 1.00 88.56 459 A 1 ATOM 3708 C CA . GLY A 0 459 . -20.155 12.771 12.342 1.00 88.56 459 A 1 ATOM 3709 C C . GLY A 0 459 . -20.676 12.134 13.627 1.00 88.56 459 A 1 ATOM 3710 O O . GLY A 0 459 . -21.692 11.431 13.671 1.00 88.56 459 A 1 ATOM 3711 N N . GLN A 0 460 . -19.971 12.398 14.727 1.00 88.97 460 A 1 ATOM 3712 C CA . GLN A 0 460 . -20.233 11.761 16.020 1.00 88.97 460 A 1 ATOM 3713 C C . GLN A 0 460 . -21.603 12.129 16.616 1.00 88.97 460 A 1 ATOM 3714 C CB . GLN A 0 460 . -19.075 12.115 16.966 1.00 88.97 460 A 1 ATOM 3715 O O . GLN A 0 460 . -22.200 11.321 17.329 1.00 88.97 460 A 1 ATOM 3716 C CG . GLN A 0 460 . -19.093 11.275 18.252 1.00 88.97 460 A 1 ATOM 3717 C CD . GLN A 0 460 . -17.848 11.462 19.114 1.00 88.97 460 A 1 ATOM 3718 N NE2 . GLN A 0 460 . -17.804 10.879 20.293 1.00 88.97 460 A 1 ATOM 3719 O OE1 . GLN A 0 460 . -16.881 12.103 18.750 1.00 88.97 460 A 1 ATOM 3720 N N . HIS A 0 461 . -22.132 13.317 16.307 1.00 87.19 461 A 1 ATOM 3721 C CA . HIS A 0 461 . -23.427 13.784 16.810 1.00 87.19 461 A 1 ATOM 3722 C C . HIS A 0 461 . -24.601 12.924 16.311 1.00 87.19 461 A 1 ATOM 3723 C CB . HIS A 0 461 . -23.595 15.255 16.411 1.00 87.19 461 A 1 ATOM 3724 O O . HIS A 0 461 . -25.459 12.524 17.100 1.00 87.19 461 A 1 ATOM 3725 C CG . HIS A 0 461 . -24.932 15.833 16.795 1.00 87.19 461 A 1 ATOM 3726 C CD2 . HIS A 0 461 . -25.409 16.048 18.061 1.00 87.19 461 A 1 ATOM 3727 N ND1 . HIS A 0 461 . -25.883 16.295 15.917 1.00 87.19 461 A 1 ATOM 3728 C CE1 . HIS A 0 461 . -26.884 16.819 16.639 1.00 87.19 461 A 1 ATOM 3729 N NE2 . HIS A 0 461 . -26.675 16.638 17.952 1.00 87.19 461 A 1 ATOM 3730 N N . ILE A 0 462 . -24.615 12.572 15.023 1.00 88.99 462 A 1 ATOM 3731 C CA . ILE A 0 462 . -25.677 11.746 14.426 1.00 88.99 462 A 1 ATOM 3732 C C . ILE A 0 462 . -25.557 10.299 14.900 1.00 88.99 462 A 1 ATOM 3733 C CB . ILE A 0 462 . -25.641 11.898 12.894 1.00 88.99 462 A 1 ATOM 3734 O O . ILE A 0 462 . -26.549 9.705 15.323 1.00 88.99 462 A 1 ATOM 3735 C CG1 . ILE A 0 462 . -26.124 13.328 12.561 1.00 88.99 462 A 1 ATOM 3736 C CG2 . ILE A 0 462 . -26.515 10.865 12.165 1.00 88.99 462 A 1 ATOM 3737 C CD1 . ILE A 0 462 . -25.410 13.913 11.357 1.00 88.99 462 A 1 ATOM 3738 N N . ALA A 0 463 . -24.332 9.768 14.971 1.00 91.48 463 A 1 ATOM 3739 C CA . ALA A 0 463 . -24.085 8.461 15.575 1.00 91.48 463 A 1 ATOM 3740 C C . ALA A 0 463 . -24.553 8.395 17.044 1.00 91.48 463 A 1 ATOM 3741 C CB . ALA A 0 463 . -22.593 8.145 15.447 1.00 91.48 463 A 1 ATOM 3742 O O . ALA A 0 463 . -25.119 7.384 17.460 1.00 91.48 463 A 1 ATOM 3743 N N . SER A 0 464 . -24.370 9.473 17.819 1.00 89.83 464 A 1 ATOM 3744 C CA . SER A 0 464 . -24.862 9.585 19.201 1.00 89.83 464 A 1 ATOM 3745 C C . SER A 0 464 . -26.390 9.587 19.266 1.00 89.83 464 A 1 ATOM 3746 C CB . SER A 0 464 . -24.283 10.835 19.874 1.00 89.83 464 A 1 ATOM 3747 O O . SER A 0 464 . -26.953 8.821 20.045 1.00 89.83 464 A 1 ATOM 3748 O OG . SER A 0 464 . -24.836 11.035 21.161 1.00 89.83 464 A 1 ATOM 3749 N N . LYS A 0 465 . -27.082 10.358 18.410 1.00 89.47 465 A 1 ATOM 3750 C CA . LYS A 0 465 . -28.555 10.336 18.324 1.00 89.47 465 A 1 ATOM 3751 C C . LYS A 0 465 . -29.087 8.926 18.045 1.00 89.47 465 A 1 ATOM 3752 C CB . LYS A 0 465 . -29.063 11.316 17.251 1.00 89.47 465 A 1 ATOM 3753 O O . LYS A 0 465 . -29.965 8.465 18.770 1.00 89.47 465 A 1 ATOM 3754 C CG . LYS A 0 465 . -29.019 12.792 17.681 1.00 89.47 465 A 1 ATOM 3755 C CD . LYS A 0 465 . -29.620 13.673 16.571 1.00 89.47 465 A 1 ATOM 3756 C CE . LYS A 0 465 . -29.754 15.143 16.992 1.00 89.47 465 A 1 ATOM 3757 N NZ . LYS A 0 465 . -30.307 15.979 15.888 1.00 89.47 465 A 1 ATOM 3758 N N . ILE A 0 466 . -28.522 8.225 17.058 1.00 90.36 466 A 1 ATOM 3759 C CA . ILE A 0 466 . -28.917 6.848 16.710 1.00 90.36 466 A 1 ATOM 3760 C C . ILE A 0 466 . -28.648 5.897 17.885 1.00 90.36 466 A 1 ATOM 3761 C CB . ILE A 0 466 . -28.193 6.380 15.423 1.00 90.36 466 A 1 ATOM 3762 O O . ILE A 0 466 . -29.524 5.120 18.265 1.00 90.36 466 A 1 ATOM 3763 C CG1 . ILE A 0 466 . -28.600 7.260 14.221 1.00 90.36 466 A 1 ATOM 3764 C CG2 . ILE A 0 466 . -28.516 4.905 15.107 1.00 90.36 466 A 1 ATOM 3765 C CD1 . ILE A 0 466 . -27.737 7.059 12.973 1.00 90.36 466 A 1 ATOM 3766 N N . ALA A 0 467 . -27.464 5.977 18.501 1.00 90.57 467 A 1 ATOM 3767 C CA . ALA A 0 467 . -27.108 5.140 19.645 1.00 90.57 467 A 1 ATOM 3768 C C . ALA A 0 467 . -28.052 5.355 20.841 1.00 90.57 467 A 1 ATOM 3769 C CB . ALA A 0 467 . -25.650 5.418 20.030 1.00 90.57 467 A 1 ATOM 3770 O O . ALA A 0 467 . -28.472 4.377 21.460 1.00 90.57 467 A 1 ATOM 3771 N N . CYS A 0 468 . -28.414 6.607 21.137 1.00 88.36 468 A 1 ATOM 3772 C CA . CYS A 0 468 . -29.354 6.960 22.201 1.00 88.36 468 A 1 ATOM 3773 C C . CYS A 0 468 . -30.767 6.439 21.916 1.00 88.36 468 A 1 ATOM 3774 C CB . CYS A 0 468 . -29.354 8.480 22.402 1.00 88.36 468 A 1 ATOM 3775 O O . CYS A 0 468 . -31.364 5.841 22.802 1.00 88.36 468 A 1 ATOM 3776 S SG . CYS A 0 468 . -27.798 8.982 23.199 1.00 88.36 468 A 1 ATOM 3777 N N . LEU A 0 469 . -31.275 6.568 20.685 1.00 87.34 469 A 1 ATOM 3778 C CA . LEU A 0 469 . -32.594 6.033 20.319 1.00 87.34 469 A 1 ATOM 3779 C C . LEU A 0 469 . -32.672 4.508 20.504 1.00 87.34 469 A 1 ATOM 3780 C CB . LEU A 0 469 . -32.921 6.420 18.865 1.00 87.34 469 A 1 ATOM 3781 O O . LEU A 0 469 . -33.630 4.005 21.092 1.00 87.34 469 A 1 ATOM 3782 C CG . LEU A 0 469 . -33.268 7.904 18.646 1.00 87.34 469 A 1 ATOM 3783 C CD1 . LEU A 0 469 . -33.380 8.182 17.145 1.00 87.34 469 A 1 ATOM 3784 C CD2 . LEU A 0 469 . -34.589 8.293 19.310 1.00 87.34 469 A 1 ATOM 3785 N N . ILE A 0 470 . -31.641 3.771 20.067 1.00 88.12 470 A 1 ATOM 3786 C CA . ILE A 0 470 . -31.560 2.311 20.264 1.00 88.12 470 A 1 ATOM 3787 C C . ILE A 0 470 . -31.451 1.979 21.763 1.00 88.12 470 A 1 ATOM 3788 C CB . ILE A 0 470 . -30.369 1.717 19.468 1.00 88.12 470 A 1 ATOM 3789 O O . ILE A 0 470 . -32.059 1.023 22.252 1.00 88.12 470 A 1 ATOM 3790 C CG1 . ILE A 0 470 . -30.510 1.956 17.949 1.00 88.12 470 A 1 ATOM 3791 C CG2 . ILE A 0 470 . -30.258 0.197 19.694 1.00 88.12 470 A 1 ATOM 3792 C CD1 . ILE A 0 470 . -29.235 1.676 17.144 1.00 88.12 470 A 1 ATOM 3793 N N . TRP A 0 471 . -30.680 2.767 22.514 1.00 88.73 471 A 1 ATOM 3794 C CA . TRP A 0 471 . -30.506 2.589 23.954 1.00 88.73 471 A 1 ATOM 3795 C C . TRP A 0 471 . -31.798 2.834 24.743 1.00 88.73 471 A 1 ATOM 3796 C CB . TRP A 0 471 . -29.387 3.510 24.432 1.00 88.73 471 A 1 ATOM 3797 O O . TRP A 0 471 . -32.127 2.035 25.622 1.00 88.73 471 A 1 ATOM 3798 C CG . TRP A 0 471 . -29.189 3.532 25.908 1.00 88.73 471 A 1 ATOM 3799 C CD1 . TRP A 0 471 . -29.685 4.468 26.748 1.00 88.73 471 A 1 ATOM 3800 C CD2 . TRP A 0 471 . -28.473 2.578 26.739 1.00 88.73 471 A 1 ATOM 3801 C CE2 . TRP A 0 471 . -28.544 3.021 28.093 1.00 88.73 471 A 1 ATOM 3802 C CE3 . TRP A 0 471 . -27.770 1.383 26.484 1.00 88.73 471 A 1 ATOM 3803 N NE1 . TRP A 0 471 . -29.265 4.195 28.032 1.00 88.73 471 A 1 ATOM 3804 C CH2 . TRP A 0 471 . -27.245 1.136 28.859 1.00 88.73 471 A 1 ATOM 3805 C CZ2 . TRP A 0 471 . -27.940 2.319 29.146 1.00 88.73 471 A 1 ATOM 3806 C CZ3 . TRP A 0 471 . -27.166 0.671 27.537 1.00 88.73 471 A 1 ATOM 3807 N N . ASP A 0 472 . -32.553 3.882 24.418 1.00 86.47 472 A 1 ATOM 3808 C CA . ASP A 0 472 . -33.809 4.230 25.085 1.00 86.47 472 A 1 ATOM 3809 C C . ASP A 0 472 . -34.881 3.168 24.825 1.00 86.47 472 A 1 ATOM 3810 C CB . ASP A 0 472 . -34.275 5.627 24.637 1.00 86.47 472 A 1 ATOM 3811 O O . ASP A 0 472 . -35.517 2.689 25.772 1.00 86.47 472 A 1 ATOM 3812 C CG . ASP A 0 472 . -33.410 6.764 25.203 1.00 86.47 472 A 1 ATOM 3813 O OD1 . ASP A 0 472 . -32.711 6.524 26.220 1.00 86.47 472 A 1 ATOM 3814 O OD2 . ASP A 0 472 . -33.479 7.875 24.634 1.00 86.47 472 A 1 ATOM 3815 N N . ARG A 0 473 . -35.000 2.694 23.574 1.00 83.97 473 A 1 ATOM 3816 C CA . ARG A 0 473 . -35.860 1.550 23.218 1.00 83.97 473 A 1 ATOM 3817 C C . ARG A 0 473 . -35.466 0.293 23.994 1.00 83.97 473 A 1 ATOM 3818 C CB . ARG A 0 473 . -35.815 1.300 21.698 1.00 83.97 473 A 1 ATOM 3819 O O . ARG A 0 473 . -36.323 -0.372 24.582 1.00 83.97 473 A 1 ATOM 3820 C CG . ARG A 0 473 . -36.583 2.372 20.908 1.00 83.97 473 A 1 ATOM 3821 C CD . ARG A 0 473 . -36.564 2.074 19.402 1.00 83.97 473 A 1 ATOM 3822 N NE . ARG A 0 473 . -37.302 3.102 18.645 1.00 83.97 473 A 1 ATOM 3823 N NH1 . ARG A 0 473 . -37.710 1.897 16.714 1.00 83.97 473 A 1 ATOM 3824 N NH2 . ARG A 0 473 . -38.507 3.984 16.948 1.00 83.97 473 A 1 ATOM 3825 C CZ . ARG A 0 473 . -37.830 2.979 17.437 1.00 83.97 473 A 1 ATOM 3826 N N . TYR A 0 474 . -34.169 -0.002 24.094 1.00 82.87 474 A 1 ATOM 3827 C CA . TYR A 0 474 . -33.676 -1.122 24.898 1.00 82.87 474 A 1 ATOM 3828 C C . TYR A 0 474 . -34.016 -0.977 26.391 1.00 82.87 474 A 1 ATOM 3829 C CB . TYR A 0 474 . -32.161 -1.276 24.701 1.00 82.87 474 A 1 ATOM 3830 O O . TYR A 0 474 . -34.476 -1.935 27.026 1.00 82.87 474 A 1 ATOM 3831 C CG . TYR A 0 474 . -31.519 -2.169 25.744 1.00 82.87 474 A 1 ATOM 3832 C CD1 . TYR A 0 474 . -30.571 -1.647 26.644 1.00 82.87 474 A 1 ATOM 3833 C CD2 . TYR A 0 474 . -31.946 -3.503 25.869 1.00 82.87 474 A 1 ATOM 3834 C CE1 . TYR A 0 474 . -29.999 -2.477 27.626 1.00 82.87 474 A 1 ATOM 3835 C CE2 . TYR A 0 474 . -31.410 -4.325 26.877 1.00 82.87 474 A 1 ATOM 3836 O OH . TYR A 0 474 . -29.827 -4.637 28.651 1.00 82.87 474 A 1 ATOM 3837 C CZ . TYR A 0 474 . -30.407 -3.824 27.729 1.00 82.87 474 A 1 ATOM 3838 N N . ARG A 0 475 . -33.805 0.208 26.974 1.00 82.43 475 A 1 ATOM 3839 C CA . ARG A 0 475 . -34.104 0.464 28.388 1.00 82.43 475 A 1 ATOM 3840 C C . ARG A 0 475 . -35.589 0.329 28.684 1.00 82.43 475 A 1 ATOM 3841 C CB . ARG A 0 475 . -33.617 1.855 28.809 1.00 82.43 475 A 1 ATOM 3842 O O . ARG A 0 475 . -35.924 -0.264 29.711 1.00 82.43 475 A 1 ATOM 3843 C CG . ARG A 0 475 . -32.105 1.886 29.073 1.00 82.43 475 A 1 ATOM 3844 C CD . ARG A 0 475 . -31.738 3.067 29.977 1.00 82.43 475 A 1 ATOM 3845 N NE . ARG A 0 475 . -32.256 2.890 31.351 1.00 82.43 475 A 1 ATOM 3846 N NH1 . ARG A 0 475 . -31.335 4.787 32.260 1.00 82.43 475 A 1 ATOM 3847 N NH2 . ARG A 0 475 . -32.465 3.385 33.567 1.00 82.43 475 A 1 ATOM 3848 C CZ . ARG A 0 475 . -32.016 3.685 32.381 1.00 82.43 475 A 1 ATOM 3849 N N . LEU A 0 476 . -36.451 0.823 27.797 1.00 81.07 476 A 1 ATOM 3850 C CA . LEU A 0 476 . -37.899 0.692 27.918 1.00 81.07 476 A 1 ATOM 3851 C C . LEU A 0 476 . -38.301 -0.786 27.995 1.00 81.07 476 A 1 ATOM 3852 C CB . LEU A 0 476 . -38.558 1.422 26.734 1.00 81.07 476 A 1 ATOM 3853 O O . LEU A 0 476 . -38.944 -1.200 28.957 1.00 81.07 476 A 1 ATOM 3854 C CG . LEU A 0 476 . -40.095 1.470 26.804 1.00 81.07 476 A 1 ATOM 3855 C CD1 . LEU A 0 476 . -40.585 2.313 27.983 1.00 81.07 476 A 1 ATOM 3856 C CD2 . LEU A 0 476 . -40.646 2.070 25.512 1.00 81.07 476 A 1 ATOM 3857 N N . VAL A 0 477 . -37.820 -1.611 27.060 1.00 75.79 477 A 1 ATOM 3858 C CA . VAL A 0 477 . -38.106 -3.057 27.033 1.00 75.79 477 A 1 ATOM 3859 C C . VAL A 0 477 . -37.579 -3.769 28.286 1.00 75.79 477 A 1 ATOM 3860 C CB . VAL A 0 477 . -37.527 -3.685 25.749 1.00 75.79 477 A 1 ATOM 3861 O O . VAL A 0 477 . -38.271 -4.607 28.871 1.00 75.79 477 A 1 ATOM 3862 C CG1 . VAL A 0 477 . -37.684 -5.211 25.724 1.00 75.79 477 A 1 ATOM 3863 C CG2 . VAL A 0 477 . -38.241 -3.137 24.507 1.00 75.79 477 A 1 ATOM 3864 N N . ASN A 0 478 . -36.373 -3.428 28.748 1.00 74.45 478 A 1 ATOM 3865 C CA . ASN A 0 478 . -35.788 -4.036 29.945 1.00 74.45 478 A 1 ATOM 3866 C C . ASN A 0 478 . -36.552 -3.650 31.227 1.00 74.45 478 A 1 ATOM 3867 C CB . ASN A 0 478 . -34.308 -3.635 30.012 1.00 74.45 478 A 1 ATOM 3868 O O . ASN A 0 478 . -36.760 -4.490 32.105 1.00 74.45 478 A 1 ATOM 3869 C CG . ASN A 0 478 . -33.499 -4.425 31.027 1.00 74.45 478 A 1 ATOM 3870 N ND2 . ASN A 0 478 . -32.325 -3.944 31.360 1.00 74.45 478 A 1 ATOM 3871 O OD1 . ASN A 0 478 . -33.853 -5.483 31.521 1.00 74.45 478 A 1 ATOM 3872 N N . ASN A 0 479 . -37.003 -2.398 31.333 1.00 76.13 479 A 1 ATOM 3873 C CA . ASN A 0 479 . -37.808 -1.929 32.460 1.00 76.13 479 A 1 ATOM 3874 C C . ASN A 0 479 . -39.188 -2.598 32.477 1.00 76.13 479 A 1 ATOM 3875 C CB . ASN A 0 479 . -37.913 -0.399 32.406 1.00 76.13 479 A 1 ATOM 3876 O O . ASN A 0 479 . -39.593 -3.108 33.524 1.00 76.13 479 A 1 ATOM 3877 C CG . ASN A 0 479 . -36.633 0.321 32.797 1.00 76.13 479 A 1 ATOM 3878 N ND2 . ASN A 0 479 . -36.583 1.606 32.534 1.00 76.13 479 A 1 ATOM 3879 O OD1 . ASN A 0 479 . -35.699 -0.227 33.376 1.00 76.13 479 A 1 ATOM 3880 N N . THR A 0 480 . -39.856 -2.693 31.323 1.00 73.32 480 A 1 ATOM 3881 C CA . THR A 0 480 . -41.135 -3.405 31.183 1.00 73.32 480 A 1 ATOM 3882 C C . THR A 0 480 . -40.985 -4.876 31.572 1.00 73.32 480 A 1 ATOM 3883 C CB . THR A 0 480 . -41.685 -3.259 29.755 1.00 73.32 480 A 1 ATOM 3884 O O . THR A 0 480 . -41.736 -5.371 32.407 1.00 73.32 480 A 1 ATOM 3885 C CG2 . THR A 0 480 . -43.076 -3.867 29.591 1.00 73.32 480 A 1 ATOM 3886 O OG1 . THR A 0 480 . -41.809 -1.890 29.469 1.00 73.32 480 A 1 ATOM 3887 N N . SER A 0 481 . -39.945 -5.563 31.083 1.00 67.03 481 A 1 ATOM 3888 C CA . SER A 0 481 . -39.666 -6.966 31.435 1.00 67.03 481 A 1 ATOM 3889 C C . SER A 0 481 . -39.422 -7.166 32.938 1.00 67.03 481 A 1 ATOM 3890 C CB . SER A 0 481 . -38.460 -7.452 30.626 1.00 67.03 481 A 1 ATOM 3891 O O . SER A 0 481 . -39.940 -8.114 33.537 1.00 67.03 481 A 1 ATOM 3892 O OG . SER A 0 481 . -38.241 -8.847 30.774 1.00 67.03 481 A 1 ATOM 3893 N N . LYS A 0 482 . -38.678 -6.260 33.589 1.00 68.61 482 A 1 ATOM 3894 C CA . LYS A 0 482 . -38.464 -6.295 35.046 1.00 68.61 482 A 1 ATOM 3895 C C . LYS A 0 482 . -39.760 -6.084 35.824 1.00 68.61 482 A 1 ATOM 3896 C CB . LYS A 0 482 . -37.436 -5.237 35.461 1.00 68.61 482 A 1 ATOM 3897 O O . LYS A 0 482 . -39.991 -6.805 36.795 1.00 68.61 482 A 1 ATOM 3898 C CG . LYS A 0 482 . -35.998 -5.661 35.144 1.00 68.61 482 A 1 ATOM 3899 C CD . LYS A 0 482 . -35.050 -4.517 35.512 1.00 68.61 482 A 1 ATOM 3900 C CE . LYS A 0 482 . -33.610 -4.862 35.134 1.00 68.61 482 A 1 ATOM 3901 N NZ . LYS A 0 482 . -32.709 -3.724 35.441 1.00 68.61 482 A 1 ATOM 3902 N N . TYR A 0 483 . -40.597 -5.139 35.400 1.00 58.35 483 A 1 ATOM 3903 C CA . TYR A 0 483 . -41.886 -4.864 36.028 1.00 58.35 483 A 1 ATOM 3904 C C . TYR A 0 483 . -42.835 -6.064 35.900 1.00 58.35 483 A 1 ATOM 3905 C CB . TYR A 0 483 . -42.471 -3.583 35.426 1.00 58.35 483 A 1 ATOM 3906 O O . TYR A 0 483 . -43.341 -6.551 36.910 1.00 58.35 483 A 1 ATOM 3907 C CG . TYR A 0 483 . -43.740 -3.120 36.108 1.00 58.35 483 A 1 ATOM 3908 C CD1 . TYR A 0 483 . -44.984 -3.312 35.480 1.00 58.35 483 A 1 ATOM 3909 C CD2 . TYR A 0 483 . -43.672 -2.475 37.360 1.00 58.35 483 A 1 ATOM 3910 C CE1 . TYR A 0 483 . -46.157 -2.846 36.099 1.00 58.35 483 A 1 ATOM 3911 C CE2 . TYR A 0 483 . -44.850 -2.033 37.993 1.00 58.35 483 A 1 ATOM 3912 O OH . TYR A 0 483 . -47.247 -1.821 37.963 1.00 58.35 483 A 1 ATOM 3913 C CZ . TYR A 0 483 . -46.098 -2.222 37.362 1.00 58.35 483 A 1 ATOM 3914 N N . THR A 0 484 . -42.960 -6.649 34.702 1.00 66.93 484 A 1 ATOM 3915 C CA . THR A 0 484 . -43.767 -7.859 34.473 1.00 66.93 484 A 1 ATOM 3916 C C . THR A 0 484 . -43.284 -9.045 35.315 1.00 66.93 484 A 1 ATOM 3917 C CB . THR A 0 484 . -43.758 -8.251 32.987 1.00 66.93 484 A 1 ATOM 3918 O O . THR A 0 484 . -44.101 -9.737 35.919 1.00 66.93 484 A 1 ATOM 3919 C CG2 . THR A 0 484 . -44.744 -9.373 32.663 1.00 66.93 484 A 1 ATOM 3920 O OG1 . THR A 0 484 . -44.111 -7.163 32.172 1.00 66.93 484 A 1 ATOM 3921 N N . ARG A 0 485 . -41.966 -9.278 35.429 1.00 62.39 485 A 1 ATOM 3922 C CA . ARG A 0 485 . -41.423 -10.344 36.299 1.00 62.39 485 A 1 ATOM 3923 C C . ARG A 0 485 . -41.672 -10.086 37.784 1.00 62.39 485 A 1 ATOM 3924 C CB . ARG A 0 485 . -39.915 -10.521 36.081 1.00 62.39 485 A 1 ATOM 3925 O O . ARG A 0 485 . -41.814 -11.040 38.545 1.00 62.39 485 A 1 ATOM 3926 C CG . ARG A 0 485 . -39.566 -11.200 34.753 1.00 62.39 485 A 1 ATOM 3927 C CD . ARG A 0 485 . -38.044 -11.359 34.666 1.00 62.39 485 A 1 ATOM 3928 N NE . ARG A 0 485 . -37.579 -11.410 33.272 1.00 62.39 485 A 1 ATOM 3929 N NH1 . ARG A 0 485 . -35.378 -11.911 33.701 1.00 62.39 485 A 1 ATOM 3930 N NH2 . ARG A 0 485 . -36.058 -11.622 31.596 1.00 62.39 485 A 1 ATOM 3931 C CZ . ARG A 0 485 . -36.345 -11.646 32.865 1.00 62.39 485 A 1 ATOM 3932 N N . ARG A 0 486 . -41.678 -8.821 38.215 1.00 66.43 486 A 1 ATOM 3933 C CA . ARG A 0 486 . -41.947 -8.451 39.610 1.00 66.43 486 A 1 ATOM 3934 C C . ARG A 0 486 . -43.421 -8.661 39.951 1.00 66.43 486 A 1 ATOM 3935 C CB . ARG A 0 486 . -41.465 -7.016 39.867 1.00 66.43 486 A 1 ATOM 3936 O O . ARG A 0 486 . -43.698 -9.246 40.990 1.00 66.43 486 A 1 ATOM 3937 C CG . ARG A 0 486 . -41.315 -6.715 41.365 1.00 66.43 486 A 1 ATOM 3938 C CD . ARG A 0 486 . -40.693 -5.326 41.563 1.00 66.43 486 A 1 ATOM 3939 N NE . ARG A 0 486 . -40.394 -5.054 42.983 1.00 66.43 486 A 1 ATOM 3940 N NH1 . ARG A 0 486 . -39.180 -3.121 42.685 1.00 66.43 486 A 1 ATOM 3941 N NH2 . ARG A 0 486 . -39.497 -3.912 44.743 1.00 66.43 486 A 1 ATOM 3942 C CZ . ARG A 0 486 . -39.693 -4.036 43.461 1.00 66.43 486 A 1 ATOM 3943 N N . ILE A 0 487 . -44.333 -8.286 39.050 1.00 73.14 487 A 1 ATOM 3944 C CA . ILE A 0 487 . -45.768 -8.574 39.189 1.00 73.14 487 A 1 ATOM 3945 C C . ILE A 0 487 . -46.017 -10.082 39.244 1.00 73.14 487 A 1 ATOM 3946 C CB . ILE A 0 487 . -46.587 -7.893 38.069 1.00 73.14 487 A 1 ATOM 3947 O O . ILE A 0 487 . -46.683 -10.535 40.170 1.00 73.14 487 A 1 ATOM 3948 C CG1 . ILE A 0 487 . -46.574 -6.370 38.312 1.00 73.14 487 A 1 ATOM 3949 C CG2 . ILE A 0 487 . -48.038 -8.423 38.040 1.00 73.14 487 A 1 ATOM 3950 C CD1 . ILE A 0 487 . -47.336 -5.561 37.263 1.00 73.14 487 A 1 ATOM 3951 N N . LYS A 0 488 . -45.433 -10.867 38.325 1.00 72.32 488 A 1 ATOM 3952 C CA . LYS A 0 488 . -45.576 -12.334 38.339 1.00 72.32 488 A 1 ATOM 3953 C C . LYS A 0 488 . -45.107 -12.953 39.662 1.00 72.32 488 A 1 ATOM 3954 C CB . LYS A 0 488 . -44.859 -12.979 37.141 1.00 72.32 488 A 1 ATOM 3955 O O . LYS A 0 488 . -45.841 -13.737 40.245 1.00 72.32 488 A 1 ATOM 3956 C CG . LYS A 0 488 . -45.658 -12.822 35.838 1.00 72.32 488 A 1 ATOM 3957 C CD . LYS A 0 488 . -45.016 -13.624 34.695 1.00 72.32 488 A 1 ATOM 3958 C CE . LYS A 0 488 . -45.874 -13.508 33.428 1.00 72.32 488 A 1 ATOM 3959 N NZ . LYS A 0 488 . -45.430 -14.443 32.362 1.00 72.32 488 A 1 ATOM 3960 N N . ARG A 0 489 . -43.957 -12.524 40.202 1.00 68.66 489 A 1 ATOM 3961 C CA . ARG A 0 489 . -43.480 -12.998 41.516 1.00 68.66 489 A 1 ATOM 3962 C C . ARG A 0 489 . -44.383 -12.591 42.682 1.00 68.66 489 A 1 ATOM 3963 C CB . ARG A 0 489 . -42.034 -12.550 41.776 1.00 68.66 489 A 1 ATOM 3964 O O . ARG A 0 489 . -44.583 -13.385 43.590 1.00 68.66 489 A 1 ATOM 3965 C CG . ARG A 0 489 . -41.046 -13.590 41.233 1.00 68.66 489 A 1 ATOM 3966 C CD . ARG A 0 489 . -39.615 -13.325 41.714 1.00 68.66 489 A 1 ATOM 3967 N NE . ARG A 0 489 . -38.926 -12.300 40.906 1.00 68.66 489 A 1 ATOM 3968 N NH1 . ARG A 0 489 . -37.060 -12.133 42.231 1.00 68.66 489 A 1 ATOM 3969 N NH2 . ARG A 0 489 . -37.128 -11.041 40.287 1.00 68.66 489 A 1 ATOM 3970 C CZ . ARG A 0 489 . -37.714 -11.831 41.144 1.00 68.66 489 A 1 ATOM 3971 N N . ILE A 0 490 . -44.941 -11.378 42.677 1.00 74.67 490 A 1 ATOM 3972 C CA . ILE A 0 490 . -45.895 -10.946 43.716 1.00 74.67 490 A 1 ATOM 3973 C C . ILE A 0 490 . -47.192 -11.774 43.636 1.00 74.67 490 A 1 ATOM 3974 C CB . ILE A 0 490 . -46.145 -9.421 43.613 1.00 74.67 490 A 1 ATOM 3975 O O . ILE A 0 490 . -47.749 -12.158 44.665 1.00 74.67 490 A 1 ATOM 3976 C CG1 . ILE A 0 490 . -44.867 -8.638 44.003 1.00 74.67 490 A 1 ATOM 3977 C CG2 . ILE A 0 490 . -47.311 -8.981 44.519 1.00 74.67 490 A 1 ATOM 3978 C CD1 . ILE A 0 490 . -44.902 -7.154 43.611 1.00 74.67 490 A 1 ATOM 3979 N N . GLN A 0 491 . -47.649 -12.106 42.425 1.00 70.41 491 A 1 ATOM 3980 C CA . GLN A 0 491 . -48.795 -12.996 42.206 1.00 70.41 491 A 1 ATOM 3981 C C . GLN A 0 491 . -48.513 -14.442 42.649 1.00 70.41 491 A 1 ATOM 3982 C CB . GLN A 0 491 . -49.213 -12.945 40.730 1.00 70.41 491 A 1 ATOM 3983 O O . GLN A 0 491 . -49.398 -15.098 43.184 1.00 70.41 491 A 1 ATOM 3984 C CG . GLN A 0 491 . -49.910 -11.622 40.378 1.00 70.41 491 A 1 ATOM 3985 C CD . GLN A 0 491 . -50.249 -11.511 38.894 1.00 70.41 491 A 1 ATOM 3986 N NE2 . GLN A 0 491 . -51.252 -10.737 38.541 1.00 70.41 491 A 1 ATOM 3987 O OE1 . GLN A 0 491 . -49.619 -12.088 38.021 1.00 70.41 491 A 1 ATOM 3988 N N . GLU A 0 492 . -47.288 -14.941 42.481 1.00 72.07 492 A 1 ATOM 3989 C CA . GLU A 0 492 . -46.882 -16.268 42.970 1.00 72.07 492 A 1 ATOM 3990 C C . GLU A 0 492 . -46.784 -16.317 44.503 1.00 72.07 492 A 1 ATOM 3991 C CB . GLU A 0 492 . -45.544 -16.661 42.326 1.00 72.07 492 A 1 ATOM 3992 O O . GLU A 0 492 . -47.294 -17.251 45.119 1.00 72.07 492 A 1 ATOM 3993 C CG . GLU A 0 492 . -45.703 -17.057 40.847 1.00 72.07 492 A 1 ATOM 3994 C CD . GLU A 0 492 . -44.374 -17.095 40.067 1.00 72.07 492 A 1 ATOM 3995 O OE1 . GLU A 0 492 . -44.434 -17.381 38.848 1.00 72.07 492 A 1 ATOM 3996 O OE2 . GLU A 0 492 . -43.312 -16.745 40.637 1.00 72.07 492 A 1 ATOM 3997 N N . ILE A 0 493 . -46.206 -15.287 45.135 1.00 72.89 493 A 1 ATOM 3998 C CA . ILE A 0 493 . -46.109 -15.198 46.602 1.00 72.89 493 A 1 ATOM 3999 C C . ILE A 0 493 . -47.506 -15.117 47.233 1.00 72.89 493 A 1 ATOM 4000 C CB . ILE A 0 493 . -45.205 -14.013 47.020 1.00 72.89 493 A 1 ATOM 4001 O O . ILE A 0 493 . -47.788 -15.835 48.185 1.00 72.89 493 A 1 ATOM 4002 C CG1 . ILE A 0 493 . -43.737 -14.297 46.623 1.00 72.89 493 A 1 ATOM 4003 C CG2 . ILE A 0 493 . -45.285 -13.749 48.538 1.00 72.89 493 A 1 ATOM 4004 C CD1 . ILE A 0 493 . -42.832 -13.058 46.667 1.00 72.89 493 A 1 ATOM 4005 N N . SER A 0 494 . -48.409 -14.299 46.681 1.00 65.67 494 A 1 ATOM 4006 C CA . SER A 0 494 . -49.790 -14.202 47.188 1.00 65.67 494 A 1 ATOM 4007 C C . SER A 0 494 . -50.582 -15.507 47.032 1.00 65.67 494 A 1 ATOM 4008 C CB . SER A 0 494 . -50.546 -13.033 46.548 1.00 65.67 494 A 1 ATOM 4009 O O . SER A 0 494 . -51.371 -15.849 47.912 1.00 65.67 494 A 1 ATOM 4010 O OG . SER A 0 494 . -50.401 -13.013 45.144 1.00 65.67 494 A 1 ATOM 4011 N N . LYS A 0 495 . -50.329 -16.286 45.971 1.00 64.53 495 A 1 ATOM 4012 C CA . LYS A 0 495 . -50.894 -17.636 45.824 1.00 64.53 495 A 1 ATOM 4013 C C . LYS A 0 495 . -50.348 -18.624 46.863 1.00 64.53 495 A 1 ATOM 4014 C CB . LYS A 0 495 . -50.686 -18.153 44.393 1.00 64.53 495 A 1 ATOM 4015 O O . LYS A 0 495 . -51.134 -19.408 47.373 1.00 64.53 495 A 1 ATOM 4016 C CG . LYS A 0 495 . -51.646 -17.491 43.390 1.00 64.53 495 A 1 ATOM 4017 C CD . LYS A 0 495 . -51.355 -17.987 41.966 1.00 64.53 495 A 1 ATOM 4018 C CE . LYS A 0 495 . -52.304 -17.338 40.951 1.00 64.53 495 A 1 ATOM 4019 N NZ . LYS A 0 495 . -52.143 -17.933 39.597 1.00 64.53 495 A 1 ATOM 4020 N N . MET A 0 496 . -49.063 -18.562 47.230 1.00 56.12 496 A 1 ATOM 4021 C CA . MET A 0 496 . -48.490 -19.445 48.263 1.00 56.12 496 A 1 ATOM 4022 C C . MET A 0 496 . -48.986 -19.125 49.680 1.00 56.12 496 A 1 ATOM 4023 C CB . MET A 0 496 . -46.953 -19.419 48.218 1.00 56.12 496 A 1 ATOM 4024 O O . MET A 0 496 . -49.290 -20.050 50.429 1.00 56.12 496 A 1 ATOM 4025 C CG . MET A 0 496 . -46.411 -20.395 47.171 1.00 56.12 496 A 1 ATOM 4026 S SD . MET A 0 496 . -44.600 -20.461 47.091 1.00 56.12 496 A 1 ATOM 4027 C CE . MET A 0 496 . -44.407 -21.806 45.892 1.00 56.12 496 A 1 ATOM 4028 N N . THR A 0 497 . -49.129 -17.848 50.044 1.00 56.30 497 A 1 ATOM 4029 C CA . THR A 0 497 . -49.540 -17.450 51.406 1.00 56.30 497 A 1 ATOM 4030 C C . THR A 0 497 . -51.009 -17.770 51.718 1.00 56.30 497 A 1 ATOM 4031 C CB . THR A 0 497 . -49.249 -15.957 51.650 1.00 56.30 497 A 1 ATOM 4032 O O . THR A 0 497 . -51.376 -17.869 52.883 1.00 56.30 497 A 1 ATOM 4033 C CG2 . THR A 0 497 . -49.232 -15.564 53.126 1.00 56.30 497 A 1 ATOM 4034 O OG1 . THR A 0 497 . -47.966 -15.619 51.176 1.00 56.30 497 A 1 ATOM 4035 N N . THR A 0 498 . -51.854 -17.991 50.704 1.00 53.86 498 A 1 ATOM 4036 C CA . THR A 0 498 . -53.292 -18.276 50.899 1.00 53.86 498 A 1 ATOM 4037 C C . THR A 0 498 . -53.584 -19.777 51.094 1.00 53.86 498 A 1 ATOM 4038 C CB . THR A 0 498 . -54.139 -17.648 49.771 1.00 53.86 498 A 1 ATOM 4039 O O . THR A 0 498 . -54.700 -20.156 51.430 1.00 53.86 498 A 1 ATOM 4040 C CG2 . THR A 0 498 . -55.594 -17.408 50.184 1.00 53.86 498 A 1 ATOM 4041 O OG1 . THR A 0 498 . -53.662 -16.362 49.416 1.00 53.86 498 A 1 ATOM 4042 N N . THR A 0 499 . -52.582 -20.649 50.943 1.00 48.66 499 A 1 ATOM 4043 C CA . THR A 0 499 . -52.732 -22.118 51.029 1.00 48.66 499 A 1 ATOM 4044 C C . THR A 0 499 . -52.334 -22.727 52.379 1.00 48.66 499 A 1 ATOM 4045 C CB . THR A 0 499 . -52.025 -22.848 49.863 1.00 48.66 499 A 1 ATOM 4046 O O . THR A 0 499 . -52.364 -23.945 52.521 1.00 48.66 499 A 1 ATOM 4047 C CG2 . THR A 0 499 . -53.047 -23.497 48.930 1.00 48.66 499 A 1 ATOM 4048 O OG1 . THR A 0 499 . -51.234 -21.983 49.074 1.00 48.66 499 A 1 ATOM 4049 N N . THR A 0 500 . -51.993 -21.915 53.388 1.00 45.93 500 A 1 ATOM 4050 C CA . THR A 0 500 . -51.423 -22.401 54.665 1.00 45.93 500 A 1 ATOM 4051 C C . THR A 0 500 . -52.264 -22.040 55.896 1.00 45.93 500 A 1 ATOM 4052 C CB . THR A 0 500 . -49.946 -21.988 54.845 1.00 45.93 500 A 1 ATOM 4053 O O . THR A 0 500 . -51.727 -21.789 56.972 1.00 45.93 500 A 1 ATOM 4054 C CG2 . THR A 0 500 . -49.138 -23.087 55.539 1.00 45.93 500 A 1 ATOM 4055 O OG1 . THR A 0 500 . -49.308 -21.757 53.609 1.00 45.93 500 A 1 ATOM 4056 N N . THR A 0 501 . -53.592 -21.974 55.772 1.00 41.06 501 A 1 ATOM 4057 C CA . THR A 0 501 . -54.481 -21.756 56.932 1.00 41.06 501 A 1 ATOM 4058 C C . THR A 0 501 . -55.846 -22.401 56.693 1.00 41.06 501 A 1 ATOM 4059 C CB . THR A 0 501 . -54.616 -20.260 57.325 1.00 41.06 501 A 1 ATOM 4060 O O . THR A 0 501 . -56.761 -21.796 56.140 1.00 41.06 501 A 1 ATOM 4061 C CG2 . THR A 0 501 . -54.174 -20.037 58.773 1.00 41.06 501 A 1 ATOM 4062 O OG1 . THR A 0 501 . -53.797 -19.414 56.550 1.00 41.06 501 A 1 ATOM 4063 N N . THR A 0 502 . -55.990 -23.674 57.067 1.00 39.64 502 A 1 ATOM 4064 C CA . THR A 0 502 . -57.285 -24.374 57.042 1.00 39.64 502 A 1 ATOM 4065 C C . THR A 0 502 . -57.335 -25.457 58.120 1.00 39.64 502 A 1 ATOM 4066 C CB . THR A 0 502 . -57.648 -24.959 55.647 1.00 39.64 502 A 1 ATOM 4067 O O . THR A 0 502 . -57.212 -26.629 57.807 1.00 39.64 502 A 1 ATOM 4068 C CG2 . THR A 0 502 . -59.133 -24.755 55.346 1.00 39.64 502 A 1 ATOM 4069 O OG1 . THR A 0 502 . -56.956 -24.326 54.600 1.00 39.64 502 A 1 ATOM 4070 N N . THR A 0 503 . -57.525 -25.072 59.390 1.00 41.11 503 A 1 ATOM 4071 C CA . THR A 0 503 . -58.276 -25.890 60.367 1.00 41.11 503 A 1 ATOM 4072 C C . THR A 0 503 . -58.655 -25.086 61.619 1.00 41.11 503 A 1 ATOM 4073 C CB . THR A 0 503 . -57.587 -27.208 60.815 1.00 41.11 503 A 1 ATOM 4074 O O . THR A 0 503 . -57.806 -24.445 62.231 1.00 41.11 503 A 1 ATOM 4075 C CG2 . THR A 0 503 . -58.362 -28.424 60.300 1.00 41.11 503 A 1 ATOM 4076 O OG1 . THR A 0 503 . -56.250 -27.333 60.391 1.00 41.11 503 A 1 ATOM 4077 N N . THR A 0 504 . -59.936 -25.215 61.994 1.00 40.29 504 A 1 ATOM 4078 C CA . THR A 0 504 . -60.583 -24.996 63.313 1.00 40.29 504 A 1 ATOM 4079 C C . THR A 0 504 . -60.954 -23.578 63.816 1.00 40.29 504 A 1 ATOM 4080 C CB . THR A 0 504 . -60.018 -25.922 64.413 1.00 40.29 504 A 1 ATOM 4081 O O . THR A 0 504 . -60.221 -22.939 64.557 1.00 40.29 504 A 1 ATOM 4082 C CG2 . THR A 0 504 . -60.622 -27.324 64.287 1.00 40.29 504 A 1 ATOM 4083 O OG1 . THR A 0 504 . -58.627 -26.110 64.315 1.00 40.29 504 A 1 ATOM 4084 N N . THR A 0 505 . -62.190 -23.186 63.444 1.00 39.65 505 A 1 ATOM 4085 C CA . THR A 0 505 . -63.372 -22.800 64.277 1.00 39.65 505 A 1 ATOM 4086 C C . THR A 0 505 . -63.410 -21.563 65.207 1.00 39.65 505 A 1 ATOM 4087 C CB . THR A 0 505 . -63.977 -24.018 65.022 1.00 39.65 505 A 1 ATOM 4088 O O . THR A 0 505 . -62.796 -21.564 66.264 1.00 39.65 505 A 1 ATOM 4089 C CG2 . THR A 0 505 . -64.960 -24.785 64.138 1.00 39.65 505 A 1 ATOM 4090 O OG1 . THR A 0 505 . -62.991 -24.938 65.425 1.00 39.65 505 A 1 ATOM 4091 N N . THR A 0 506 . -64.347 -20.647 64.846 1.00 35.79 506 A 1 ATOM 4092 C CA . THR A 0 506 . -65.299 -19.807 65.653 1.00 35.79 506 A 1 ATOM 4093 C C . THR A 0 506 . -64.721 -18.831 66.697 1.00 35.79 506 A 1 ATOM 4094 C CB . THR A 0 506 . -66.406 -20.685 66.278 1.00 35.79 506 A 1 ATOM 4095 O O . THR A 0 506 . -63.935 -19.232 67.533 1.00 35.79 506 A 1 ATOM 4096 C CG2 . THR A 0 506 . -67.448 -21.109 65.239 1.00 35.79 506 A 1 ATOM 4097 O OG1 . THR A 0 506 . -65.878 -21.875 66.811 1.00 35.79 506 A 1 ATOM 4098 N N . THR A 0 507 . -65.071 -17.535 66.791 1.00 34.60 507 A 1 ATOM 4099 C CA . THR A 0 507 . -66.321 -16.785 66.513 1.00 34.60 507 A 1 ATOM 4100 C C . THR A 0 507 . -66.028 -15.265 66.576 1.00 34.60 507 A 1 ATOM 4101 C CB . THR A 0 507 . -67.382 -17.043 67.624 1.00 34.60 507 A 1 ATOM 4102 O O . THR A 0 507 . -65.175 -14.880 67.367 1.00 34.60 507 A 1 ATOM 4103 C CG2 . THR A 0 507 . -68.705 -17.535 67.041 1.00 34.60 507 A 1 ATOM 4104 O OG1 . THR A 0 507 . -66.991 -18.031 68.549 1.00 34.60 507 A 1 ATOM 4105 N N . THR A 0 508 . -66.800 -14.437 65.836 1.00 33.23 508 A 1 ATOM 4106 C CA . THR A 0 508 . -67.054 -12.964 65.999 1.00 33.23 508 A 1 ATOM 4107 C C . THR A 0 508 . -65.831 -12.013 65.931 1.00 33.23 508 A 1 ATOM 4108 C CB . THR A 0 508 . -67.890 -12.713 67.273 1.00 33.23 508 A 1 ATOM 4109 O O . THR A 0 508 . -64.847 -12.228 66.612 1.00 33.23 508 A 1 ATOM 4110 C CG2 . THR A 0 508 . -69.287 -13.331 67.160 1.00 33.23 508 A 1 ATOM 4111 O OG1 . THR A 0 508 . -67.300 -13.295 68.409 1.00 33.23 508 A 1 ATOM 4112 N N . THR A 0 509 . -65.751 -10.905 65.179 1.00 32.19 509 A 1 ATOM 4113 C CA . THR A 0 509 . -66.732 -9.899 64.724 1.00 32.19 509 A 1 ATOM 4114 C C . THR A 0 509 . -66.037 -8.932 63.728 1.00 32.19 509 A 1 ATOM 4115 C CB . THR A 0 509 . -67.218 -9.019 65.914 1.00 32.19 509 A 1 ATOM 4116 O O . THR A 0 509 . -64.818 -8.788 63.756 1.00 32.19 509 A 1 ATOM 4117 C CG2 . THR A 0 509 . -68.742 -9.006 66.015 1.00 32.19 509 A 1 ATOM 4118 O OG1 . THR A 0 509 . -66.766 -9.466 67.170 1.00 32.19 509 A 1 ATOM 4119 N N . THR A 0 510 . -66.839 -8.198 62.941 1.00 33.62 510 A 1 ATOM 4120 C CA . THR A 0 510 . -66.590 -6.854 62.344 1.00 33.62 510 A 1 ATOM 4121 C C . THR A 0 510 . -65.704 -6.639 61.087 1.00 33.62 510 A 1 ATOM 4122 C CB . THR A 0 510 . -66.311 -5.772 63.414 1.00 33.62 510 A 1 ATOM 4123 O O . THR A 0 510 . -64.483 -6.695 61.113 1.00 33.62 510 A 1 ATOM 4124 C CG2 . THR A 0 510 . -67.580 -5.437 64.200 1.00 33.62 510 A 1 ATOM 4125 O OG1 . THR A 0 510 . -65.353 -6.161 64.363 1.00 33.62 510 A 1 ATOM 4126 N N . THR A 0 511 . -66.405 -6.185 60.027 1.00 32.84 511 A 1 ATOM 4127 C CA . THR A 0 511 . -66.131 -5.026 59.132 1.00 32.84 511 A 1 ATOM 4128 C C . THR A 0 511 . -65.097 -5.077 57.985 1.00 32.84 511 A 1 ATOM 4129 C CB . THR A 0 511 . -65.994 -3.701 59.907 1.00 32.84 511 A 1 ATOM 4130 O O . THR A 0 511 . -63.902 -4.927 58.181 1.00 32.84 511 A 1 ATOM 4131 C CG2 . THR A 0 511 . -67.306 -3.294 60.585 1.00 32.84 511 A 1 ATOM 4132 O OG1 . THR A 0 511 . -65.017 -3.778 60.909 1.00 32.84 511 A 1 ATOM 4133 N N . ALA A 0 512 . -65.657 -5.066 56.762 1.00 29.27 512 A 1 ATOM 4134 C CA . ALA A 0 512 . -65.402 -4.128 55.650 1.00 29.27 512 A 1 ATOM 4135 C C . ALA A 0 512 . -64.013 -4.059 54.965 1.00 29.27 512 A 1 ATOM 4136 C CB . ALA A 0 512 . -65.881 -2.733 56.094 1.00 29.27 512 A 1 ATOM 4137 O O . ALA A 0 512 . -63.103 -3.400 55.456 1.00 29.27 512 A 1 ATOM 4138 N N . LYS A 0 513 . -63.934 -4.551 53.712 1.00 30.48 513 A 1 ATOM 4139 C CA . LYS A 0 513 . -63.758 -3.743 52.470 1.00 30.48 513 A 1 ATOM 4140 C C . LYS A 0 513 . -63.331 -4.604 51.269 1.00 30.48 513 A 1 ATOM 4141 C CB . LYS A 0 513 . -62.748 -2.578 52.620 1.00 30.48 513 A 1 ATOM 4142 O O . LYS A 0 513 . -62.204 -5.083 51.193 1.00 30.48 513 A 1 ATOM 4143 C CG . LYS A 0 513 . -63.443 -1.281 53.075 1.00 30.48 513 A 1 ATOM 4144 C CD . LYS A 0 513 . -62.436 -0.165 53.381 1.00 30.48 513 A 1 ATOM 4145 C CE . LYS A 0 513 . -63.186 1.101 53.814 1.00 30.48 513 A 1 ATOM 4146 N NZ . LYS A 0 513 . -62.256 2.191 54.202 1.00 30.48 513 A 1 ATOM 4147 N N . SER A 0 514 . -64.215 -4.700 50.275 1.00 25.92 514 A 1 ATOM 4148 C CA . SER A 0 514 . -63.910 -5.082 48.891 1.00 25.92 514 A 1 ATOM 4149 C C . SER A 0 514 . -63.687 -3.813 48.057 1.00 25.92 514 A 1 ATOM 4150 C CB . SER A 0 514 . -65.088 -5.888 48.312 1.00 25.92 514 A 1 ATOM 4151 O O . SER A 0 514 . -64.645 -3.068 47.863 1.00 25.92 514 A 1 ATOM 4152 O OG . SER A 0 514 . -66.281 -5.125 48.291 1.00 25.92 514 A 1 ATOM 4153 N N . GLN A 0 515 . -62.467 -3.531 47.571 1.00 30.73 515 A 1 ATOM 4154 C CA . GLN A 0 515 . -62.258 -2.455 46.571 1.00 30.73 515 A 1 ATOM 4155 C C . GLN A 0 515 . -60.900 -2.431 45.832 1.00 30.73 515 A 1 ATOM 4156 C CB . GLN A 0 515 . -62.584 -1.069 47.188 1.00 30.73 515 A 1 ATOM 4157 O O . GLN A 0 515 . -60.627 -1.485 45.102 1.00 30.73 515 A 1 ATOM 4158 C CG . GLN A 0 515 . -63.775 -0.407 46.461 1.00 30.73 515 A 1 ATOM 4159 C CD . GLN A 0 515 . -64.434 0.714 47.262 1.00 30.73 515 A 1 ATOM 4160 N NE2 . GLN A 0 515 . -65.558 1.225 46.807 1.00 30.73 515 A 1 ATOM 4161 O OE1 . GLN A 0 515 . -63.967 1.149 48.302 1.00 30.73 515 A 1 ATOM 4162 N N . THR A 0 516 . -60.042 -3.448 45.943 1.00 32.67 516 A 1 ATOM 4163 C CA . THR A 0 516 . -58.660 -3.393 45.409 1.00 32.67 516 A 1 ATOM 4164 C C . THR A 0 516 . -58.430 -4.079 44.054 1.00 32.67 516 A 1 ATOM 4165 C CB . THR A 0 516 . -57.654 -3.877 46.470 1.00 32.67 516 A 1 ATOM 4166 O O . THR A 0 516 . -57.357 -3.926 43.476 1.00 32.67 516 A 1 ATOM 4167 C CG2 . THR A 0 516 . -57.170 -2.707 47.326 1.00 32.67 516 A 1 ATOM 4168 O OG1 . THR A 0 516 . -58.263 -4.804 47.349 1.00 32.67 516 A 1 ATOM 4169 N N . SER A 0 517 . -59.421 -4.775 43.487 1.00 30.50 517 A 1 ATOM 4170 C CA . SER A 0 517 . -59.224 -5.583 42.265 1.00 30.50 517 A 1 ATOM 4171 C C . SER A 0 517 . -59.537 -4.862 40.945 1.00 30.50 517 A 1 ATOM 4172 C CB . SER A 0 517 . -60.020 -6.889 42.359 1.00 30.50 517 A 1 ATOM 4173 O O . SER A 0 517 . -59.107 -5.317 39.889 1.00 30.50 517 A 1 ATOM 4174 O OG . SER A 0 517 . -59.792 -7.501 43.616 1.00 30.50 517 A 1 ATOM 4175 N N . HIS A 0 518 . -60.249 -3.730 40.967 1.00 31.85 518 A 1 ATOM 4176 C CA . HIS A 0 518 . -60.682 -3.042 39.739 1.00 31.85 518 A 1 ATOM 4177 C C . HIS A 0 518 . -59.690 -1.991 39.204 1.00 31.85 518 A 1 ATOM 4178 C CB . HIS A 0 518 . -62.105 -2.492 39.926 1.00 31.85 518 A 1 ATOM 4179 O O . HIS A 0 518 . -59.760 -1.635 38.028 1.00 31.85 518 A 1 ATOM 4180 C CG . HIS A 0 518 . -63.150 -3.560 39.705 1.00 31.85 518 A 1 ATOM 4181 C CD2 . HIS A 0 518 . -63.811 -4.288 40.658 1.00 31.85 518 A 1 ATOM 4182 N ND1 . HIS A 0 518 . -63.583 -4.014 38.479 1.00 31.85 518 A 1 ATOM 4183 C CE1 . HIS A 0 518 . -64.481 -4.991 38.687 1.00 31.85 518 A 1 ATOM 4184 N NE2 . HIS A 0 518 . -64.641 -5.199 40.001 1.00 31.85 518 A 1 ATOM 4185 N N . THR A 0 519 . -58.724 -1.536 40.007 1.00 31.05 519 A 1 ATOM 4186 C CA . THR A 0 519 . -57.801 -0.446 39.627 1.00 31.05 519 A 1 ATOM 4187 C C . THR A 0 519 . -56.595 -0.922 38.809 1.00 31.05 519 A 1 ATOM 4188 C CB . THR A 0 519 . -57.321 0.319 40.876 1.00 31.05 519 A 1 ATOM 4189 O O . THR A 0 519 . -56.010 -0.151 38.059 1.00 31.05 519 A 1 ATOM 4190 C CG2 . THR A 0 519 . -57.021 1.786 40.580 1.00 31.05 519 A 1 ATOM 4191 O OG1 . THR A 0 519 . -58.316 0.298 41.877 1.00 31.05 519 A 1 ATOM 4192 N N . VAL A 0 520 . -56.220 -2.202 38.905 1.00 34.94 520 A 1 ATOM 4193 C CA . VAL A 0 520 . -55.040 -2.747 38.199 1.00 34.94 520 A 1 ATOM 4194 C C . VAL A 0 520 . -55.356 -3.061 36.729 1.00 34.94 520 A 1 ATOM 4195 C CB . VAL A 0 520 . -54.488 -3.971 38.960 1.00 34.94 520 A 1 ATOM 4196 O O . VAL A 0 520 . -54.498 -2.941 35.855 1.00 34.94 520 A 1 ATOM 4197 C CG1 . VAL A 0 520 . -53.235 -4.560 38.298 1.00 34.94 520 A 1 ATOM 4198 C CG2 . VAL A 0 520 . -54.110 -3.594 40.403 1.00 34.94 520 A 1 ATOM 4199 N N . THR A 0 521 . -56.608 -3.405 36.427 1.00 34.64 521 A 1 ATOM 4200 C CA . THR A 0 521 . -57.058 -3.790 35.079 1.00 34.64 521 A 1 ATOM 4201 C C . THR A 0 521 . -57.252 -2.582 34.153 1.00 34.64 521 A 1 ATOM 4202 C CB . THR A 0 521 . -58.355 -4.620 35.163 1.00 34.64 521 A 1 ATOM 4203 O O . THR A 0 521 . -57.117 -2.716 32.936 1.00 34.64 521 A 1 ATOM 4204 C CG2 . THR A 0 521 . -58.437 -5.670 34.057 1.00 34.64 521 A 1 ATOM 4205 O OG1 . THR A 0 521 . -58.413 -5.325 36.385 1.00 34.64 521 A 1 ATOM 4206 N N . SER A 0 522 . -57.519 -1.389 34.700 1.00 31.72 522 A 1 ATOM 4207 C CA . SER A 0 522 . -57.656 -0.149 33.920 1.00 31.72 522 A 1 ATOM 4208 C C . SER A 0 522 . -56.304 0.400 33.450 1.00 31.72 522 A 1 ATOM 4209 C CB . SER A 0 522 . -58.427 0.905 34.722 1.00 31.72 522 A 1 ATOM 4210 O O . SER A 0 522 . -56.183 0.811 32.296 1.00 31.72 522 A 1 ATOM 4211 O OG . SER A 0 522 . -57.741 1.198 35.918 1.00 31.72 522 A 1 ATOM 4212 N N . SER A 0 523 . -55.258 0.314 34.279 1.00 32.65 523 A 1 ATOM 4213 C CA . SER A 0 523 . -53.903 0.761 33.918 1.00 32.65 523 A 1 ATOM 4214 C C . SER A 0 523 . -53.262 -0.091 32.813 1.00 32.65 523 A 1 ATOM 4215 C CB . SER A 0 523 . -53.002 0.757 35.156 1.00 32.65 523 A 1 ATOM 4216 O O . SER A 0 523 . -52.500 0.423 31.998 1.00 32.65 523 A 1 ATOM 4217 O OG . SER A 0 523 . -53.588 1.499 36.206 1.00 32.65 523 A 1 ATOM 4218 N N . ILE A 0 524 . -53.607 -1.381 32.727 1.00 35.88 524 A 1 ATOM 4219 C CA . ILE A 0 524 . -53.110 -2.283 31.671 1.00 35.88 524 A 1 ATOM 4220 C C . ILE A 0 524 . -53.776 -1.981 30.316 1.00 35.88 524 A 1 ATOM 4221 C CB . ILE A 0 524 . -53.260 -3.757 32.119 1.00 35.88 524 A 1 ATOM 4222 O O . ILE A 0 524 . -53.102 -2.016 29.288 1.00 35.88 524 A 1 ATOM 4223 C CG1 . ILE A 0 524 . -52.338 -4.023 33.336 1.00 35.88 524 A 1 ATOM 4224 C CG2 . ILE A 0 524 . -52.920 -4.735 30.977 1.00 35.88 524 A 1 ATOM 4225 C CD1 . ILE A 0 524 . -52.531 -5.394 33.997 1.00 35.88 524 A 1 ATOM 4226 N N . ARG A 0 525 . -55.064 -1.603 30.305 1.00 30.64 525 A 1 ATOM 4227 C CA . ARG A 0 525 . -55.773 -1.167 29.084 1.00 30.64 525 A 1 ATOM 4228 C C . ARG A 0 525 . -55.305 0.199 28.572 1.00 30.64 525 A 1 ATOM 4229 C CB . ARG A 0 525 . -57.291 -1.156 29.319 1.00 30.64 525 A 1 ATOM 4230 O O . ARG A 0 525 . -55.315 0.433 27.369 1.00 30.64 525 A 1 ATOM 4231 C CG . ARG A 0 525 . -57.899 -2.565 29.309 1.00 30.64 525 A 1 ATOM 4232 C CD . ARG A 0 525 . -59.419 -2.474 29.492 1.00 30.64 525 A 1 ATOM 4233 N NE . ARG A 0 525 . -60.060 -3.803 29.457 1.00 30.64 525 A 1 ATOM 4234 N NH1 . ARG A 0 525 . -62.145 -3.145 30.165 1.00 30.64 525 A 1 ATOM 4235 N NH2 . ARG A 0 525 . -61.772 -5.291 29.689 1.00 30.64 525 A 1 ATOM 4236 C CZ . ARG A 0 525 . -61.316 -4.072 29.770 1.00 30.64 525 A 1 ATOM 4237 N N . GLN A 0 526 . -54.859 1.094 29.456 1.00 31.93 526 A 1 ATOM 4238 C CA . GLN A 0 526 . -54.275 2.371 29.029 1.00 31.93 526 A 1 ATOM 4239 C C . GLN A 0 526 . -52.898 2.199 28.370 1.00 31.93 526 A 1 ATOM 4240 C CB . GLN A 0 526 . -54.225 3.357 30.203 1.00 31.93 526 A 1 ATOM 4241 O O . GLN A 0 526 . -52.586 2.932 27.436 1.00 31.93 526 A 1 ATOM 4242 C CG . GLN A 0 526 . -55.608 3.973 30.472 1.00 31.93 526 A 1 ATOM 4243 C CD . GLN A 0 526 . -55.549 5.103 31.496 1.00 31.93 526 A 1 ATOM 4244 N NE2 . GLN A 0 526 . -56.406 6.095 31.394 1.00 31.93 526 A 1 ATOM 4245 O OE1 . GLN A 0 526 . -54.742 5.110 32.410 1.00 31.93 526 A 1 ATOM 4246 N N . LEU A 0 527 . -52.103 1.198 28.772 1.00 32.30 527 A 1 ATOM 4247 C CA . LEU A 0 527 . -50.820 0.908 28.118 1.00 32.30 527 A 1 ATOM 4248 C C . LEU A 0 527 . -50.962 0.211 26.754 1.00 32.30 527 A 1 ATOM 4249 C CB . LEU A 0 527 . -49.900 0.095 29.051 1.00 32.30 527 A 1 ATOM 4250 O O . LEU A 0 527 . -50.104 0.409 25.897 1.00 32.30 527 A 1 ATOM 4251 C CG . LEU A 0 527 . -48.862 0.963 29.791 1.00 32.30 527 A 1 ATOM 4252 C CD1 . LEU A 0 527 . -49.362 1.399 31.167 1.00 32.30 527 A 1 ATOM 4253 C CD2 . LEU A 0 527 . -47.559 0.183 29.977 1.00 32.30 527 A 1 ATOM 4254 N N . SER A 0 528 . -52.023 -0.572 26.517 1.00 32.38 528 A 1 ATOM 4255 C CA . SER A 0 528 . -52.245 -1.223 25.213 1.00 32.38 528 A 1 ATOM 4256 C C . SER A 0 528 . -52.636 -0.242 24.104 1.00 32.38 528 A 1 ATOM 4257 C CB . SER A 0 528 . -53.280 -2.348 25.322 1.00 32.38 528 A 1 ATOM 4258 O O . SER A 0 528 . -52.345 -0.497 22.940 1.00 32.38 528 A 1 ATOM 4259 O OG . SER A 0 528 . -54.523 -1.900 25.828 1.00 32.38 528 A 1 ATOM 4260 N N . ASN A 0 529 . -53.230 0.903 24.453 1.00 32.69 529 A 1 ATOM 4261 C CA . ASN A 0 529 . -53.655 1.915 23.480 1.00 32.69 529 A 1 ATOM 4262 C C . ASN A 0 529 . -52.511 2.828 23.000 1.00 32.69 529 A 1 ATOM 4263 C CB . ASN A 0 529 . -54.829 2.710 24.075 1.00 32.69 529 A 1 ATOM 4264 O O . ASN A 0 529 . -52.663 3.515 21.999 1.00 32.69 529 A 1 ATOM 4265 C CG . ASN A 0 529 . -56.112 1.902 24.175 1.00 32.69 529 A 1 ATOM 4266 N ND2 . ASN A 0 529 . -57.149 2.478 24.734 1.00 32.69 529 A 1 ATOM 4267 O OD1 . ASN A 0 529 . -56.218 0.758 23.764 1.00 32.69 529 A 1 ATOM 4268 N N . ILE A 0 530 . -51.353 2.814 23.669 1.00 33.37 530 A 1 ATOM 4269 C CA . ILE A 0 530 . -50.168 3.607 23.281 1.00 33.37 530 A 1 ATOM 4270 C C . ILE A 0 530 . -49.336 2.879 22.198 1.00 33.37 530 A 1 ATOM 4271 C CB . ILE A 0 530 . -49.386 4.009 24.562 1.00 33.37 530 A 1 ATOM 4272 O O . ILE A 0 530 . -48.447 3.464 21.586 1.00 33.37 530 A 1 ATOM 4273 C CG1 . ILE A 0 530 . -50.274 4.921 25.450 1.00 33.37 530 A 1 ATOM 4274 C CG2 . ILE A 0 530 . -48.058 4.729 24.257 1.00 33.37 530 A 1 ATOM 4275 C CD1 . ILE A 0 530 . -49.715 5.198 26.853 1.00 33.37 530 A 1 ATOM 4276 N N . VAL A 0 531 . -49.648 1.609 21.904 1.00 33.71 531 A 1 ATOM 4277 C CA . VAL A 0 531 . -48.933 0.755 20.935 1.00 33.71 531 A 1 ATOM 4278 C C . VAL A 0 531 . -49.808 0.474 19.704 1.00 33.71 531 A 1 ATOM 4279 C CB . VAL A 0 531 . -48.375 -0.525 21.605 1.00 33.71 531 A 1 ATOM 4280 O O . VAL A 0 531 . -49.962 -0.664 19.271 1.00 33.71 531 A 1 ATOM 4281 C CG1 . VAL A 0 531 . -47.347 -1.256 20.721 1.00 33.71 531 A 1 ATOM 4282 C CG2 . VAL A 0 531 . -47.639 -0.206 22.919 1.00 33.71 531 A 1 ATOM 4283 N N . GLN A 0 532 . -50.407 1.513 19.124 1.00 31.49 532 A 1 ATOM 4284 C CA . GLN A 0 532 . -50.966 1.436 17.771 1.00 31.49 532 A 1 ATOM 4285 C C . GLN A 0 532 . -49.912 1.931 16.780 1.00 31.49 532 A 1 ATOM 4286 C CB . GLN A 0 532 . -52.315 2.162 17.688 1.00 31.49 532 A 1 ATOM 4287 O O . GLN A 0 532 . -49.559 3.105 16.735 1.00 31.49 532 A 1 ATOM 4288 C CG . GLN A 0 532 . -53.438 1.188 18.087 1.00 31.49 532 A 1 ATOM 4289 C CD . GLN A 0 532 . -54.801 1.850 18.245 1.00 31.49 532 A 1 ATOM 4290 N NE2 . GLN A 0 532 . -55.881 1.130 18.033 1.00 31.49 532 A 1 ATOM 4291 O OE1 . GLN A 0 532 . -54.936 3.008 18.589 1.00 31.49 532 A 1 ATOM 4292 N N . THR A 0 533 . -49.356 0.985 16.027 1.00 30.88 533 A 1 ATOM 4293 C CA . THR A 0 533 . -48.408 1.245 14.941 1.00 30.88 533 A 1 ATOM 4294 C C . THR A 0 533 . -49.163 1.760 13.712 1.00 30.88 533 A 1 ATOM 4295 C CB . THR A 0 533 . -47.608 -0.021 14.578 1.00 30.88 533 A 1 ATOM 4296 O O . THR A 0 533 . -50.224 1.219 13.394 1.00 30.88 533 A 1 ATOM 4297 C CG2 . THR A 0 533 . -46.484 -0.283 15.579 1.00 30.88 533 A 1 ATOM 4298 O OG1 . THR A 0 533 . -48.400 -1.189 14.592 1.00 30.88 533 A 1 ATOM 4299 N N . PRO A 0 534 . -48.653 2.781 12.998 1.00 32.35 534 A 1 ATOM 4300 C CA . PRO A 0 534 . -49.223 3.164 11.713 1.00 32.35 534 A 1 ATOM 4301 C C . PRO A 0 534 . -49.005 2.038 10.681 1.00 32.35 534 A 1 ATOM 4302 C CB . PRO A 0 534 . -48.536 4.477 11.328 1.00 32.35 534 A 1 ATOM 4303 O O . PRO A 0 534 . -47.980 1.345 10.735 1.00 32.35 534 A 1 ATOM 4304 C CG . PRO A 0 534 . -47.184 4.389 12.035 1.00 32.35 534 A 1 ATOM 4305 C CD . PRO A 0 534 . -47.485 3.593 13.305 1.00 32.35 534 A 1 ATOM 4306 N N . PRO A 0 535 . -49.948 1.828 9.746 1.00 34.30 535 A 1 ATOM 4307 C CA . PRO A 0 535 . -49.863 0.761 8.755 1.00 34.30 535 A 1 ATOM 4308 C C . PRO A 0 535 . -48.688 0.992 7.793 1.00 34.30 535 A 1 ATOM 4309 C CB . PRO A 0 535 . -51.223 0.744 8.049 1.00 34.30 535 A 1 ATOM 4310 O O . PRO A 0 535 . -48.486 2.085 7.271 1.00 34.30 535 A 1 ATOM 4311 C CG . PRO A 0 535 . -51.727 2.179 8.206 1.00 34.30 535 A 1 ATOM 4312 C CD . PRO A 0 535 . -51.158 2.610 9.555 1.00 34.30 535 A 1 ATOM 4313 N N . ILE A 0 536 . -47.910 -0.064 7.555 1.00 33.01 536 A 1 ATOM 4314 C CA . ILE A 0 536 . -46.841 -0.101 6.549 1.00 33.01 536 A 1 ATOM 4315 C C . ILE A 0 536 . -47.503 -0.108 5.159 1.00 33.01 536 A 1 ATOM 4316 C CB . ILE A 0 536 . -45.962 -1.358 6.767 1.00 33.01 536 A 1 ATOM 4317 O O . ILE A 0 536 . -48.403 -0.924 4.950 1.00 33.01 536 A 1 ATOM 4318 C CG1 . ILE A 0 536 . -45.275 -1.311 8.155 1.00 33.01 536 A 1 ATOM 4319 C CG2 . ILE A 0 536 . -44.906 -1.522 5.657 1.00 33.01 536 A 1 ATOM 4320 C CD1 . ILE A 0 536 . -44.639 -2.641 8.584 1.00 33.01 536 A 1 ATOM 4321 N N . PRO A 0 537 . -47.076 0.732 4.196 1.00 35.22 537 A 1 ATOM 4322 C CA . PRO A 0 537 . -47.589 0.653 2.837 1.00 35.22 537 A 1 ATOM 4323 C C . PRO A 0 537 . -47.185 -0.683 2.206 1.00 35.22 537 A 1 ATOM 4324 C CB . PRO A 0 537 . -47.065 1.879 2.087 1.00 35.22 537 A 1 ATOM 4325 O O . PRO A 0 537 . -46.007 -1.016 2.062 1.00 35.22 537 A 1 ATOM 4326 C CG . PRO A 0 537 . -45.922 2.419 2.947 1.00 35.22 537 A 1 ATOM 4327 C CD . PRO A 0 537 . -46.102 1.799 4.334 1.00 35.22 537 A 1 ATOM 4328 N N . GLU A 0 538 . -48.202 -1.469 1.874 1.00 34.15 538 A 1 ATOM 4329 C CA . GLU A 0 538 . -48.091 -2.770 1.235 1.00 34.15 538 A 1 ATOM 4330 C C . GLU A 0 538 . -47.585 -2.605 -0.207 1.00 34.15 538 A 1 ATOM 4331 C CB . GLU A 0 538 . -49.469 -3.445 1.312 1.00 34.15 538 A 1 ATOM 4332 O O . GLU A 0 538 . -48.081 -1.787 -0.984 1.00 34.15 538 A 1 ATOM 4333 C CG . GLU A 0 538 . -49.412 -4.975 1.258 1.00 34.15 538 A 1 ATOM 4334 C CD . GLU A 0 538 . -50.809 -5.601 1.417 1.00 34.15 538 A 1 ATOM 4335 O OE1 . GLU A 0 538 . -50.865 -6.744 1.921 1.00 34.15 538 A 1 ATOM 4336 O OE2 . GLU A 0 538 . -51.797 -4.950 1.000 1.00 34.15 538 A 1 ATOM 4337 N N . ARG A 0 539 . -46.570 -3.391 -0.571 1.00 33.24 539 A 1 ATOM 4338 C CA . ARG A 0 539 . -45.950 -3.408 -1.899 1.00 33.24 539 A 1 ATOM 4339 C C . ARG A 0 539 . -46.926 -3.986 -2.934 1.00 33.24 539 A 1 ATOM 4340 C CB . ARG A 0 539 . -44.649 -4.218 -1.774 1.00 33.24 539 A 1 ATOM 4341 O O . ARG A 0 539 . -46.933 -5.192 -3.166 1.00 33.24 539 A 1 ATOM 4342 C CG . ARG A 0 539 . -43.756 -4.172 -3.019 1.00 33.24 539 A 1 ATOM 4343 C CD . ARG A 0 539 . -42.555 -5.089 -2.773 1.00 33.24 539 A 1 ATOM 4344 N NE . ARG A 0 539 . -41.476 -4.839 -3.738 1.00 33.24 539 A 1 ATOM 4345 N NH1 . ARG A 0 539 . -39.847 -6.033 -2.644 1.00 33.24 539 A 1 ATOM 4346 N NH2 . ARG A 0 539 . -39.313 -4.783 -4.419 1.00 33.24 539 A 1 ATOM 4347 C CZ . ARG A 0 539 . -40.221 -5.222 -3.598 1.00 33.24 539 A 1 ATOM 4348 N N . LYS A 0 540 . -47.739 -3.135 -3.565 1.00 32.07 540 A 1 ATOM 4349 C CA . LYS A 0 540 . -48.610 -3.504 -4.694 1.00 32.07 540 A 1 ATOM 4350 C C . LYS A 0 540 . -47.861 -3.416 -6.026 1.00 32.07 540 A 1 ATOM 4351 C CB . LYS A 0 540 . -49.894 -2.655 -4.703 1.00 32.07 540 A 1 ATOM 4352 O O . LYS A 0 540 . -48.059 -2.486 -6.793 1.00 32.07 540 A 1 ATOM 4353 C CG . LYS A 0 540 . -50.882 -3.066 -3.605 1.00 32.07 540 A 1 ATOM 4354 C CD . LYS A 0 540 . -52.195 -2.288 -3.757 1.00 32.07 540 A 1 ATOM 4355 C CE . LYS A 0 540 . -53.190 -2.732 -2.680 1.00 32.07 540 A 1 ATOM 4356 N NZ . LYS A 0 540 . -54.462 -1.973 -2.765 1.00 32.07 540 A 1 ATOM 4357 N N . ASP A 0 541 . -47.059 -4.433 -6.322 1.00 29.08 541 A 1 ATOM 4358 C CA . ASP A 0 541 . -46.604 -4.717 -7.688 1.00 29.08 541 A 1 ATOM 4359 C C . ASP A 0 541 . -47.332 -5.973 -8.190 1.00 29.08 541 A 1 ATOM 4360 C CB . ASP A 0 541 . -45.075 -4.909 -7.750 1.00 29.08 541 A 1 ATOM 4361 O O . ASP A 0 541 . -46.812 -7.078 -8.029 1.00 29.08 541 A 1 ATOM 4362 C CG . ASP A 0 541 . -44.239 -3.644 -7.541 1.00 29.08 541 A 1 ATOM 4363 O OD1 . ASP A 0 541 . -44.674 -2.573 -8.002 1.00 29.08 541 A 1 ATOM 4364 O OD2 . ASP A 0 541 . -43.129 -3.789 -6.962 1.00 29.08 541 A 1 ATOM 4365 N N . LYS A 0 542 . -48.549 -5.819 -8.742 1.00 31.14 542 A 1 ATOM 4366 C CA . LYS A 0 542 . -49.153 -6.704 -9.766 1.00 31.14 542 A 1 ATOM 4367 C C . LYS A 0 542 . -50.602 -6.303 -10.096 1.00 31.14 542 A 1 ATOM 4368 C CB . LYS A 0 542 . -49.104 -8.201 -9.360 1.00 31.14 542 A 1 ATOM 4369 O O . LYS A 0 542 . -51.472 -6.368 -9.239 1.00 31.14 542 A 1 ATOM 4370 C CG . LYS A 0 542 . -47.980 -8.943 -10.115 1.00 31.14 542 A 1 ATOM 4371 C CD . LYS A 0 542 . -47.697 -10.322 -9.510 1.00 31.14 542 A 1 ATOM 4372 C CE . LYS A 0 542 . -46.508 -10.972 -10.228 1.00 31.14 542 A 1 ATOM 4373 N NZ . LYS A 0 542 . -46.310 -12.373 -9.781 1.00 31.14 542 A 1 ATOM 4374 N N . ILE A 0 543 . -50.831 -6.054 -11.391 1.00 32.05 543 A 1 ATOM 4375 C CA . ILE A 0 543 . -52.111 -6.160 -12.119 1.00 32.05 543 A 1 ATOM 4376 C C . ILE A 0 543 . -53.079 -4.970 -11.960 1.00 32.05 543 A 1 ATOM 4377 C CB . ILE A 0 543 . -52.803 -7.529 -11.844 1.00 32.05 543 A 1 ATOM 4378 O O . ILE A 0 543 . -53.952 -4.980 -11.101 1.00 32.05 543 A 1 ATOM 4379 C CG1 . ILE A 0 543 . -51.865 -8.756 -11.990 1.00 32.05 543 A 1 ATOM 4380 C CG2 . ILE A 0 543 . -53.991 -7.733 -12.805 1.00 32.05 543 A 1 ATOM 4381 C CD1 . ILE A 0 543 . -52.327 -9.954 -11.150 1.00 32.05 543 A 1 ATOM 4382 N N . LYS A 0 544 . -53.003 -4.004 -12.887 1.00 31.13 544 A 1 ATOM 4383 C CA . LYS A 0 544 . -54.156 -3.586 -13.711 1.00 31.13 544 A 1 ATOM 4384 C C . LYS A 0 544 . -53.710 -2.656 -14.846 1.00 31.13 544 A 1 ATOM 4385 C CB . LYS A 0 544 . -55.296 -2.943 -12.890 1.00 31.13 544 A 1 ATOM 4386 O O . LYS A 0 544 . -53.254 -1.543 -14.622 1.00 31.13 544 A 1 ATOM 4387 C CG . LYS A 0 544 . -56.504 -3.898 -12.836 1.00 31.13 544 A 1 ATOM 4388 C CD . LYS A 0 544 . -57.662 -3.302 -12.031 1.00 31.13 544 A 1 ATOM 4389 C CE . LYS A 0 544 . -58.870 -4.246 -12.065 1.00 31.13 544 A 1 ATOM 4390 N NZ . LYS A 0 544 . -60.077 -3.593 -11.501 1.00 31.13 544 A 1 ATOM 4391 N N . HIS A 0 545 . -53.812 -3.196 -16.054 1.00 28.64 545 A 1 ATOM 4392 C CA . HIS A 0 545 . -53.856 -2.484 -17.323 1.00 28.64 545 A 1 ATOM 4393 C C . HIS A 0 545 . -55.229 -1.809 -17.478 1.00 28.64 545 A 1 ATOM 4394 C CB . HIS A 0 545 . -53.657 -3.524 -18.451 1.00 28.64 545 A 1 ATOM 4395 O O . HIS A 0 545 . -56.216 -2.365 -16.997 1.00 28.64 545 A 1 ATOM 4396 C CG . HIS A 0 545 . -52.375 -3.382 -19.219 1.00 28.64 545 A 1 ATOM 4397 C CD2 . HIS A 0 545 . -51.220 -4.095 -19.043 1.00 28.64 545 A 1 ATOM 4398 N ND1 . HIS A 0 545 . -52.188 -2.558 -20.303 1.00 28.64 545 A 1 ATOM 4399 C CE1 . HIS A 0 545 . -50.939 -2.758 -20.759 1.00 28.64 545 A 1 ATOM 4400 N NE2 . HIS A 0 545 . -50.309 -3.688 -20.020 1.00 28.64 545 A 1 ATOM 4401 N N . ASN A 0 546 . -55.247 -0.719 -18.250 1.00 28.54 546 A 1 ATOM 4402 C CA . ASN A 0 546 . -56.395 -0.068 -18.896 1.00 28.54 546 A 1 ATOM 4403 C C . ASN A 0 546 . -57.345 0.718 -17.981 1.00 28.54 546 A 1 ATOM 4404 C CB . ASN A 0 546 . -57.162 -1.078 -19.772 1.00 28.54 546 A 1 ATOM 4405 O O . ASN A 0 546 . -58.175 0.126 -17.308 1.00 28.54 546 A 1 ATOM 4406 C CG . ASN A 0 546 . -56.333 -1.757 -20.846 1.00 28.54 546 A 1 ATOM 4407 N ND2 . ASN A 0 546 . -56.928 -2.691 -21.547 1.00 28.54 546 A 1 ATOM 4408 O OD1 . ASN A 0 546 . -55.158 -1.485 -21.067 1.00 28.54 546 A 1 ATOM 4409 N N . GLU A 0 547 . -57.243 2.048 -18.019 1.00 33.31 547 A 1 ATOM 4410 C CA . GLU A 0 547 . -58.297 2.947 -18.527 1.00 33.31 547 A 1 ATOM 4411 C C . GLU A 0 547 . -57.860 4.418 -18.373 1.00 33.31 547 A 1 ATOM 4412 C CB . GLU A 0 547 . -59.692 2.691 -17.904 1.00 33.31 547 A 1 ATOM 4413 O O . GLU A 0 547 . -57.397 4.832 -17.315 1.00 33.31 547 A 1 ATOM 4414 C CG . GLU A 0 547 . -60.513 1.788 -18.854 1.00 33.31 547 A 1 ATOM 4415 C CD . GLU A 0 547 . -61.754 1.115 -18.238 1.00 33.31 547 A 1 ATOM 4416 O OE1 . GLU A 0 547 . -62.465 0.440 -19.021 1.00 33.31 547 A 1 ATOM 4417 O OE2 . GLU A 0 547 . -61.933 1.157 -16.998 1.00 33.31 547 A 1 ATOM 4418 N N . GLU A 0 548 . -57.991 5.152 -19.484 1.00 31.55 548 A 1 ATOM 4419 C CA . GLU A 0 548 . -58.310 6.588 -19.584 1.00 31.55 548 A 1 ATOM 4420 C C . GLU A 0 548 . -57.241 7.599 -19.109 1.00 31.55 548 A 1 ATOM 4421 C CB . GLU A 0 548 . -59.711 6.810 -18.989 1.00 31.55 548 A 1 ATOM 4422 O O . GLU A 0 548 . -57.004 7.802 -17.927 1.00 31.55 548 A 1 ATOM 4423 C CG . GLU A 0 548 . -60.767 5.988 -19.764 1.00 31.55 548 A 1 ATOM 4424 C CD . GLU A 0 548 . -62.163 5.993 -19.130 1.00 31.55 548 A 1 ATOM 4425 O OE1 . GLU A 0 548 . -63.078 5.477 -19.810 1.00 31.55 548 A 1 ATOM 4426 O OE2 . GLU A 0 548 . -62.316 6.524 -18.008 1.00 31.55 548 A 1 ATOM 4427 N N . SER A 0 549 . -56.434 8.232 -19.972 1.00 28.31 549 A 1 ATOM 4428 C CA . SER A 0 549 . -56.748 9.187 -21.057 1.00 28.31 549 A 1 ATOM 4429 C C . SER A 0 549 . -57.605 10.389 -20.628 1.00 28.31 549 A 1 ATOM 4430 C CB . SER A 0 549 . -57.234 8.558 -22.380 1.00 28.31 549 A 1 ATOM 4431 O O . SER A 0 549 . -58.827 10.320 -20.703 1.00 28.31 549 A 1 ATOM 4432 O OG . SER A 0 549 . -58.610 8.245 -22.400 1.00 28.31 549 A 1 ATOM 4433 N N . ASN A 0 550 . -56.965 11.506 -20.251 1.00 30.51 550 A 1 ATOM 4434 C CA . ASN A 0 550 . -57.105 12.844 -20.867 1.00 30.51 550 A 1 ATOM 4435 C C . ASN A 0 550 . -56.666 13.984 -19.923 1.00 30.51 550 A 1 ATOM 4436 C CB . ASN A 0 550 . -58.525 13.121 -21.419 1.00 30.51 550 A 1 ATOM 4437 O O . ASN A 0 550 . -56.865 13.909 -18.720 1.00 30.51 550 A 1 ATOM 4438 C CG . ASN A 0 550 . -58.754 12.467 -22.775 1.00 30.51 550 A 1 ATOM 4439 N ND2 . ASN A 0 550 . -59.977 12.145 -23.117 1.00 30.51 550 A 1 ATOM 4440 O OD1 . ASN A 0 550 . -57.832 12.262 -23.551 1.00 30.51 550 A 1 ATOM 4441 N N . GLN A 0 551 . -56.143 15.056 -20.542 1.00 32.46 551 A 1 ATOM 4442 C CA . GLN A 0 551 . -55.766 16.384 -20.005 1.00 32.46 551 A 1 ATOM 4443 C C . GLN A 0 551 . -54.396 16.461 -19.295 1.00 32.46 551 A 1 ATOM 4444 C CB . GLN A 0 551 . -56.927 17.013 -19.212 1.00 32.46 551 A 1 ATOM 4445 O O . GLN A 0 551 . -54.250 16.090 -18.140 1.00 32.46 551 A 1 ATOM 4446 C CG . GLN A 0 551 . -58.100 17.350 -20.148 1.00 32.46 551 A 1 ATOM 4447 C CD . GLN A 0 551 . -59.389 17.723 -19.428 1.00 32.46 551 A 1 ATOM 4448 N NE2 . GLN A 0 551 . -60.386 18.184 -20.150 1.00 32.46 551 A 1 ATOM 4449 O OE1 . GLN A 0 551 . -59.556 17.595 -18.230 1.00 32.46 551 A 1 ATOM 4450 N N . SER A 0 552 . -53.282 16.728 -19.994 1.00 30.56 552 A 1 ATOM 4451 C CA . SER A 0 552 . -52.814 17.966 -20.668 1.00 30.56 552 A 1 ATOM 4452 C C . SER A 0 552 . -51.986 18.897 -19.765 1.00 30.56 552 A 1 ATOM 4453 C CB . SER A 0 552 . -53.869 18.773 -21.448 1.00 30.56 552 A 1 ATOM 4454 O O . SER A 0 552 . -52.554 19.573 -18.917 1.00 30.56 552 A 1 ATOM 4455 O OG . SER A 0 552 . -54.853 19.313 -20.594 1.00 30.56 552 A 1 ATOM 4456 N N . THR A 0 553 . -50.675 18.968 -20.083 1.00 28.31 553 A 1 ATOM 4457 C CA . THR A 0 553 . -49.761 20.148 -20.080 1.00 28.31 553 A 1 ATOM 4458 C C . THR A 0 553 . -49.581 20.913 -18.754 1.00 28.31 553 A 1 ATOM 4459 C CB . THR A 0 553 . -50.176 21.113 -21.209 1.00 28.31 553 A 1 ATOM 4460 O O . THR A 0 553 . -50.550 21.350 -18.166 1.00 28.31 553 A 1 ATOM 4461 C CG2 . THR A 0 553 . -50.039 20.474 -22.596 1.00 28.31 553 A 1 ATOM 4462 O OG1 . THR A 0 553 . -51.523 21.493 -21.073 1.00 28.31 553 A 1 ATOM 4463 N N . SER A 0 554 . -48.393 21.225 -18.225 1.00 27.74 554 A 1 ATOM 4464 C CA . SER A 0 554 . -47.078 21.486 -18.824 1.00 27.74 554 A 1 ATOM 4465 C C . SER A 0 554 . -46.034 21.758 -17.722 1.00 27.74 554 A 1 ATOM 4466 C CB . SER A 0 554 . -47.144 22.785 -19.652 1.00 27.74 554 A 1 ATOM 4467 O O . SER A 0 554 . -46.382 22.305 -16.679 1.00 27.74 554 A 1 ATOM 4468 O OG . SER A 0 554 . -47.844 23.810 -18.971 1.00 27.74 554 A 1 ATOM 4469 N N . SER A 0 555 . -44.757 21.557 -18.073 1.00 27.61 555 A 1 ATOM 4470 C CA . SER A 0 555 . -43.530 22.171 -17.521 1.00 27.61 555 A 1 ATOM 4471 C C . SER A 0 555 . -42.775 21.478 -16.370 1.00 27.61 555 A 1 ATOM 4472 C CB . SER A 0 555 . -43.675 23.688 -17.296 1.00 27.61 555 A 1 ATOM 4473 O O . SER A 0 555 . -43.351 21.102 -15.359 1.00 27.61 555 A 1 ATOM 4474 O OG . SER A 0 555 . -44.388 24.002 -16.123 1.00 27.61 555 A 1 ATOM 4475 N N . LEU A 0 556 . -41.446 21.447 -16.575 1.00 29.32 556 A 1 ATOM 4476 C CA . LEU A 0 556 . -40.320 21.290 -15.636 1.00 29.32 556 A 1 ATOM 4477 C C . LEU A 0 556 . -39.688 19.894 -15.452 1.00 29.32 556 A 1 ATOM 4478 C CB . LEU A 0 556 . -40.543 22.087 -14.338 1.00 29.32 556 A 1 ATOM 4479 O O . LEU A 0 556 . -40.105 19.085 -14.639 1.00 29.32 556 A 1 ATOM 4480 C CG . LEU A 0 556 . -40.482 23.608 -14.600 1.00 29.32 556 A 1 ATOM 4481 C CD1 . LEU A 0 556 . -41.566 24.365 -13.845 1.00 29.32 556 A 1 ATOM 4482 C CD2 . LEU A 0 556 . -39.113 24.161 -14.199 1.00 29.32 556 A 1 ATOM 4483 N N . ASN A 0 557 . -38.609 19.704 -16.228 1.00 25.04 557 A 1 ATOM 4484 C CA . ASN A 0 557 . -37.301 19.128 -15.881 1.00 25.04 557 A 1 ATOM 4485 C C . ASN A 0 557 . -37.219 18.221 -14.646 1.00 25.04 557 A 1 ATOM 4486 C CB . ASN A 0 557 . -36.309 20.301 -15.692 1.00 25.04 557 A 1 ATOM 4487 O O . ASN A 0 557 . -37.114 18.716 -13.527 1.00 25.04 557 A 1 ATOM 4488 C CG . ASN A 0 557 . -35.929 21.026 -16.965 1.00 25.04 557 A 1 ATOM 4489 N ND2 . ASN A 0 557 . -35.264 22.151 -16.851 1.00 25.04 557 A 1 ATOM 4490 O OD1 . ASN A 0 557 . -36.220 20.608 -18.071 1.00 25.04 557 A 1 ATOM 4491 N N . GLU A 0 558 . -37.035 16.920 -14.874 1.00 30.08 558 A 1 ATOM 4492 C CA . GLU A 0 558 . -36.439 16.043 -13.872 1.00 30.08 558 A 1 ATOM 4493 C C . GLU A 0 558 . -35.543 14.984 -14.527 1.00 30.08 558 A 1 ATOM 4494 C CB . GLU A 0 558 . -37.505 15.462 -12.931 1.00 30.08 558 A 1 ATOM 4495 O O . GLU A 0 558 . -35.897 14.287 -15.477 1.00 30.08 558 A 1 ATOM 4496 C CG . GLU A 0 558 . -36.932 15.237 -11.520 1.00 30.08 558 A 1 ATOM 4497 C CD . GLU A 0 558 . -38.014 14.937 -10.468 1.00 30.08 558 A 1 ATOM 4498 O OE1 . GLU A 0 558 . -37.670 14.998 -9.265 1.00 30.08 558 A 1 ATOM 4499 O OE2 . GLU A 0 558 . -39.167 14.643 -10.858 1.00 30.08 558 A 1 ATOM 4500 N N . SER A 0 559 . -34.318 14.962 -14.029 1.00 28.54 559 A 1 ATOM 4501 C CA . SER A 0 559 . -33.241 14.019 -14.266 1.00 28.54 559 A 1 ATOM 4502 C C . SER A 0 559 . -33.547 12.654 -13.654 1.00 28.54 559 A 1 ATOM 4503 C CB . SER A 0 559 . -32.019 14.604 -13.538 1.00 28.54 559 A 1 ATOM 4504 O O . SER A 0 559 . -33.758 12.601 -12.452 1.00 28.54 559 A 1 ATOM 4505 O OG . SER A 0 559 . -32.392 15.108 -12.261 1.00 28.54 559 A 1 ATOM 4506 N N . ASP A 0 560 . -33.458 11.566 -14.428 1.00 30.61 560 A 1 ATOM 4507 C CA . ASP A 0 560 . -33.109 10.237 -13.903 1.00 30.61 560 A 1 ATOM 4508 C C . ASP A 0 560 . -32.858 9.220 -15.031 1.00 30.61 560 A 1 ATOM 4509 C CB . ASP A 0 560 . -34.193 9.691 -12.939 1.00 30.61 560 A 1 ATOM 4510 O O . ASP A 0 560 . -33.756 8.854 -15.786 1.00 30.61 560 A 1 ATOM 4511 C CG . ASP A 0 560 . -33.817 9.785 -11.449 1.00 30.61 560 A 1 ATOM 4512 O OD1 . ASP A 0 560 . -32.603 9.919 -11.151 1.00 30.61 560 A 1 ATOM 4513 O OD2 . ASP A 0 560 . -34.712 9.518 -10.618 1.00 30.61 560 A 1 ATOM 4514 N N . HIS A 0 561 . -31.637 8.683 -15.111 1.00 31.30 561 A 1 ATOM 4515 C CA . HIS A 0 561 . -31.377 7.425 -15.814 1.00 31.30 561 A 1 ATOM 4516 C C . HIS A 0 561 . -30.547 6.488 -14.932 1.00 31.30 561 A 1 ATOM 4517 C CB . HIS A 0 561 . -30.786 7.643 -17.218 1.00 31.30 561 A 1 ATOM 4518 O O . HIS A 0 561 . -29.318 6.502 -14.918 1.00 31.30 561 A 1 ATOM 4519 C CG . HIS A 0 561 . -31.833 7.911 -18.278 1.00 31.30 561 A 1 ATOM 4520 C CD2 . HIS A 0 561 . -31.869 8.972 -19.143 1.00 31.30 561 A 1 ATOM 4521 N ND1 . HIS A 0 561 . -32.936 7.131 -18.560 1.00 31.30 561 A 1 ATOM 4522 C CE1 . HIS A 0 561 . -33.620 7.717 -19.557 1.00 31.30 561 A 1 ATOM 4523 N NE2 . HIS A 0 561 . -32.993 8.829 -19.962 1.00 31.30 561 A 1 ATOM 4524 N N . ILE A 0 562 . -31.271 5.631 -14.210 1.00 34.36 562 A 1 ATOM 4525 C CA . ILE A 0 562 . -30.779 4.401 -13.591 1.00 34.36 562 A 1 ATOM 4526 C C . ILE A 0 562 . -30.796 3.300 -14.660 1.00 34.36 562 A 1 ATOM 4527 C CB . ILE A 0 562 . -31.671 4.040 -12.373 1.00 34.36 562 A 1 ATOM 4528 O O . ILE A 0 562 . -31.862 2.860 -15.092 1.00 34.36 562 A 1 ATOM 4529 C CG1 . ILE A 0 562 . -31.516 5.103 -11.260 1.00 34.36 562 A 1 ATOM 4530 C CG2 . ILE A 0 562 . -31.352 2.629 -11.831 1.00 34.36 562 A 1 ATOM 4531 C CD1 . ILE A 0 562 . -32.485 4.932 -10.082 1.00 34.36 562 A 1 ATOM 4532 N N . VAL A 0 563 . -29.626 2.797 -15.058 1.00 31.81 563 A 1 ATOM 4533 C CA . VAL A 0 563 . -29.521 1.591 -15.895 1.00 31.81 563 A 1 ATOM 4534 C C . VAL A 0 563 . -29.594 0.349 -14.998 1.00 31.81 563 A 1 ATOM 4535 C CB . VAL A 0 563 . -28.262 1.620 -16.789 1.00 31.81 563 A 1 ATOM 4536 O O . VAL A 0 563 . -28.624 -0.038 -14.350 1.00 31.81 563 A 1 ATOM 4537 C CG1 . VAL A 0 563 . -28.125 0.338 -17.623 1.00 31.81 563 A 1 ATOM 4538 C CG2 . VAL A 0 563 . -28.324 2.800 -17.770 1.00 31.81 563 A 1 ATOM 4539 N N . ARG A 0 564 . -30.765 -0.300 -14.967 1.00 31.33 564 A 1 ATOM 4540 C CA . ARG A 0 564 . -30.921 -1.710 -14.570 1.00 31.33 564 A 1 ATOM 4541 C C . ARG A 0 564 . -30.710 -2.583 -15.805 1.00 31.33 564 A 1 ATOM 4542 C CB . ARG A 0 564 . -32.329 -1.982 -14.000 1.00 31.33 564 A 1 ATOM 4543 O O . ARG A 0 564 . -31.575 -2.623 -16.673 1.00 31.33 564 A 1 ATOM 4544 C CG . ARG A 0 564 . -32.464 -1.788 -12.486 1.00 31.33 564 A 1 ATOM 4545 C CD . ARG A 0 564 . -33.897 -2.153 -12.067 1.00 31.33 564 A 1 ATOM 4546 N NE . ARG A 0 564 . -34.126 -1.935 -10.625 1.00 31.33 564 A 1 ATOM 4547 N NH1 . ARG A 0 564 . -36.416 -1.692 -10.706 1.00 31.33 564 A 1 ATOM 4548 N NH2 . ARG A 0 564 . -35.349 -1.437 -8.767 1.00 31.33 564 A 1 ATOM 4549 C CZ . ARG A 0 564 . -35.291 -1.696 -10.043 1.00 31.33 564 A 1 ATOM 4550 N N . ILE A 0 565 . -29.626 -3.351 -15.849 1.00 32.76 565 A 1 ATOM 4551 C CA . ILE A 0 565 . -29.510 -4.474 -16.786 1.00 32.76 565 A 1 ATOM 4552 C C . ILE A 0 565 . -30.274 -5.658 -16.177 1.00 32.76 565 A 1 ATOM 4553 C CB . ILE A 0 565 . -28.033 -4.787 -17.127 1.00 32.76 565 A 1 ATOM 4554 O O . ILE A 0 565 . -29.826 -6.272 -15.210 1.00 32.76 565 A 1 ATOM 4555 C CG1 . ILE A 0 565 . -27.371 -3.540 -17.762 1.00 32.76 565 A 1 ATOM 4556 C CG2 . ILE A 0 565 . -27.949 -5.999 -18.076 1.00 32.76 565 A 1 ATOM 4557 C CD1 . ILE A 0 565 . -25.907 -3.719 -18.182 1.00 32.76 565 A 1 ATOM 4558 N N . ARG A 0 566 . -31.458 -5.956 -16.724 1.00 30.71 566 A 1 ATOM 4559 C CA . ARG A 0 566 . -32.130 -7.255 -16.582 1.00 30.71 566 A 1 ATOM 4560 C C . ARG A 0 566 . -32.066 -7.965 -17.926 1.00 30.71 566 A 1 ATOM 4561 C CB . ARG A 0 566 . -33.588 -7.115 -16.108 1.00 30.71 566 A 1 ATOM 4562 O O . ARG A 0 566 . -32.546 -7.455 -18.929 1.00 30.71 566 A 1 ATOM 4563 C CG . ARG A 0 566 . -33.720 -7.206 -14.582 1.00 30.71 566 A 1 ATOM 4564 C CD . ARG A 0 566 . -35.202 -7.157 -14.189 1.00 30.71 566 A 1 ATOM 4565 N NE . ARG A 0 566 . -35.391 -7.318 -12.733 1.00 30.71 566 A 1 ATOM 4566 N NH1 . ARG A 0 566 . -37.475 -6.357 -12.595 1.00 30.71 566 A 1 ATOM 4567 N NH2 . ARG A 0 566 . -36.519 -7.184 -10.757 1.00 30.71 566 A 1 ATOM 4568 C CZ . ARG A 0 566 . -36.456 -6.953 -12.039 1.00 30.71 566 A 1 ATOM 4569 N N . THR A 0 567 . -31.475 -9.147 -17.909 1.00 30.74 567 A 1 ATOM 4570 C CA . THR A 0 567 . -31.481 -10.130 -18.986 1.00 30.74 567 A 1 ATOM 4571 C C . THR A 0 567 . -32.899 -10.665 -19.204 1.00 30.74 567 A 1 ATOM 4572 C CB . THR A 0 567 . -30.536 -11.281 -18.587 1.00 30.74 567 A 1 ATOM 4573 O O . THR A 0 567 . -33.517 -11.180 -18.274 1.00 30.74 567 A 1 ATOM 4574 C CG2 . THR A 0 567 . -29.070 -10.900 -18.790 1.00 30.74 567 A 1 ATOM 4575 O OG1 . THR A 0 567 . -30.654 -11.584 -17.207 1.00 30.74 567 A 1 ATOM 4576 N N . LEU A 0 568 . -33.417 -10.574 -20.432 1.00 32.23 568 A 1 ATOM 4577 C CA . LEU A 0 568 . -34.587 -11.332 -20.883 1.00 32.23 568 A 1 ATOM 4578 C C . LEU A 0 568 . -34.318 -11.898 -22.284 1.00 32.23 568 A 1 ATOM 4579 C CB . LEU A 0 568 . -35.872 -10.475 -20.841 1.00 32.23 568 A 1 ATOM 4580 O O . LEU A 0 568 . -34.196 -11.163 -23.256 1.00 32.23 568 A 1 ATOM 4581 C CG . LEU A 0 568 . -36.495 -10.299 -19.440 1.00 32.23 568 A 1 ATOM 4582 C CD1 . LEU A 0 568 . -37.667 -9.319 -19.509 1.00 32.23 568 A 1 ATOM 4583 C CD2 . LEU A 0 568 . -37.030 -11.615 -18.862 1.00 32.23 568 A 1 ATOM 4584 N N . ASN A 0 569 . -34.227 -13.227 -22.342 1.00 27.44 569 A 1 ATOM 4585 C CA . ASN A 0 569 . -34.370 -14.055 -23.537 1.00 27.44 569 A 1 ATOM 4586 C C . ASN A 0 569 . -35.850 -14.075 -23.942 1.00 27.44 569 A 1 ATOM 4587 C CB . ASN A 0 569 . -33.988 -15.514 -23.156 1.00 27.44 569 A 1 ATOM 4588 O O . ASN A 0 569 . -36.629 -14.614 -23.162 1.00 27.44 569 A 1 ATOM 4589 C CG . ASN A 0 569 . -32.599 -15.971 -23.530 1.00 27.44 569 A 1 ATOM 4590 N ND2 . ASN A 0 569 . -32.184 -17.113 -23.031 1.00 27.44 569 A 1 ATOM 4591 O OD1 . ASN A 0 569 . -31.890 -15.356 -24.299 1.00 27.44 569 A 1 ATOM 4592 N N . VAL A 0 570 . -36.225 -13.622 -25.144 1.00 33.76 570 A 1 ATOM 4593 C CA . VAL A 0 570 . -37.372 -14.177 -25.895 1.00 33.76 570 A 1 ATOM 4594 C C . VAL A 0 570 . -37.100 -14.069 -27.401 1.00 33.76 570 A 1 ATOM 4595 C CB . VAL A 0 570 . -38.753 -13.563 -25.548 1.00 33.76 570 A 1 ATOM 4596 O O . VAL A 0 570 . -36.617 -13.061 -27.902 1.00 33.76 570 A 1 ATOM 4597 C CG1 . VAL A 0 570 . -39.876 -14.251 -26.344 1.00 33.76 570 A 1 ATOM 4598 C CG2 . VAL A 0 570 . -39.169 -13.723 -24.080 1.00 33.76 570 A 1 ATOM 4599 N N . SER A 0 571 . -37.390 -15.174 -28.079 1.00 29.45 571 A 1 ATOM 4600 C CA . SER A 0 571 . -37.234 -15.477 -29.499 1.00 29.45 571 A 1 ATOM 4601 C C . SER A 0 571 . -38.353 -14.885 -30.378 1.00 29.45 571 A 1 ATOM 4602 C CB . SER A 0 571 . -37.266 -17.014 -29.568 1.00 29.45 571 A 1 ATOM 4603 O O . SER A 0 571 . -39.475 -14.707 -29.915 1.00 29.45 571 A 1 ATOM 4604 O OG . SER A 0 571 . -37.139 -17.527 -30.875 1.00 29.45 571 A 1 ATOM 4605 N N . SER A 0 572 . -38.048 -14.762 -31.677 1.00 32.94 572 A 1 ATOM 4606 C CA . SER A 0 572 . -38.934 -14.900 -32.854 1.00 32.94 572 A 1 ATOM 4607 C C . SER A 0 572 . -39.445 -13.652 -33.618 1.00 32.94 572 A 1 ATOM 4608 C CB . SER A 0 572 . -40.002 -15.995 -32.672 1.00 32.94 572 A 1 ATOM 4609 O O . SER A 0 572 . -40.362 -12.965 -33.198 1.00 32.94 572 A 1 ATOM 4610 O OG . SER A 0 572 . -41.081 -15.608 -31.857 1.00 32.94 572 A 1 ATOM 4611 N N . LYS A 0 573 . -38.862 -13.518 -34.829 1.00 27.89 573 A 1 ATOM 4612 C CA . LYS A 0 573 . -39.457 -13.392 -36.187 1.00 27.89 573 A 1 ATOM 4613 C C . LYS A 0 573 . -40.097 -12.083 -36.712 1.00 27.89 573 A 1 ATOM 4614 C CB . LYS A 0 573 . -40.387 -14.593 -36.476 1.00 27.89 573 A 1 ATOM 4615 O O . LYS A 0 573 . -40.965 -11.503 -36.083 1.00 27.89 573 A 1 ATOM 4616 C CG . LYS A 0 573 . -39.655 -15.769 -37.141 1.00 27.89 573 A 1 ATOM 4617 C CD . LYS A 0 573 . -40.635 -16.902 -37.476 1.00 27.89 573 A 1 ATOM 4618 C CE . LYS A 0 573 . -39.936 -18.023 -38.256 1.00 27.89 573 A 1 ATOM 4619 N NZ . LYS A 0 573 . -40.891 -19.097 -38.633 1.00 27.89 573 A 1 ATOM 4620 N N . MET A 0 574 . -39.755 -11.848 -37.998 1.00 30.32 574 A 1 ATOM 4621 C CA . MET A 0 574 . -40.375 -11.019 -39.062 1.00 30.32 574 A 1 ATOM 4622 C C . MET A 0 574 . -40.121 -9.505 -39.008 1.00 30.32 574 A 1 ATOM 4623 C CB . MET A 0 574 . -41.879 -11.333 -39.194 1.00 30.32 574 A 1 ATOM 4624 O O . MET A 0 574 . -40.234 -8.905 -37.956 1.00 30.32 574 A 1 ATOM 4625 C CG . MET A 0 574 . -42.134 -12.671 -39.891 1.00 30.32 574 A 1 ATOM 4626 S SD . MET A 0 574 . -43.885 -13.123 -39.975 1.00 30.32 574 A 1 ATOM 4627 C CE . MET A 0 574 . -43.949 -13.806 -41.654 1.00 30.32 574 A 1 ATOM 4628 N N . GLU A 0 575 . -39.815 -8.778 -40.086 1.00 30.81 575 A 1 ATOM 4629 C CA . GLU A 0 575 . -39.448 -9.052 -41.485 1.00 30.81 575 A 1 ATOM 4630 C C . GLU A 0 575 . -39.002 -7.698 -42.085 1.00 30.81 575 A 1 ATOM 4631 C CB . GLU A 0 575 . -40.650 -9.577 -42.309 1.00 30.81 575 A 1 ATOM 4632 O O . GLU A 0 575 . -39.663 -6.690 -41.871 1.00 30.81 575 A 1 ATOM 4633 C CG . GLU A 0 575 . -40.360 -10.937 -42.968 1.00 30.81 575 A 1 ATOM 4634 C CD . GLU A 0 575 . -41.617 -11.678 -43.461 1.00 30.81 575 A 1 ATOM 4635 O OE1 . GLU A 0 575 . -41.463 -12.886 -43.758 1.00 30.81 575 A 1 ATOM 4636 O OE2 . GLU A 0 575 . -42.717 -11.089 -43.439 1.00 30.81 575 A 1 ATOM 4637 N N . GLN A 0 576 . -37.886 -7.699 -42.821 1.00 28.43 576 A 1 ATOM 4638 C CA . GLN A 0 576 . -37.663 -6.943 -44.068 1.00 28.43 576 A 1 ATOM 4639 C C . GLN A 0 576 . -37.924 -5.417 -44.130 1.00 28.43 576 A 1 ATOM 4640 C CB . GLN A 0 576 . -38.470 -7.645 -45.177 1.00 28.43 576 A 1 ATOM 4641 O O . GLN A 0 576 . -39.054 -4.974 -44.259 1.00 28.43 576 A 1 ATOM 4642 C CG . GLN A 0 576 . -37.873 -8.993 -45.614 1.00 28.43 576 A 1 ATOM 4643 C CD . GLN A 0 576 . -38.724 -9.691 -46.676 1.00 28.43 576 A 1 ATOM 4644 N NE2 . GLN A 0 576 . -38.156 -10.572 -47.469 1.00 28.43 576 A 1 ATOM 4645 O OE1 . GLN A 0 576 . -39.908 -9.473 -46.824 1.00 28.43 576 A 1 ATOM 4646 N N . TYR A 0 577 . -36.848 -4.635 -44.307 1.00 31.76 577 A 1 ATOM 4647 C CA . TYR A 0 577 . -36.711 -3.737 -45.468 1.00 31.76 577 A 1 ATOM 4648 C C . TYR A 0 577 . -35.224 -3.555 -45.822 1.00 31.76 577 A 1 ATOM 4649 C CB . TYR A 0 577 . -37.460 -2.396 -45.326 1.00 31.76 577 A 1 ATOM 4650 O O . TYR A 0 577 . -34.351 -3.414 -44.970 1.00 31.76 577 A 1 ATOM 4651 C CG . TYR A 0 577 . -38.613 -2.253 -46.316 1.00 31.76 577 A 1 ATOM 4652 C CD1 . TYR A 0 577 . -38.384 -1.798 -47.633 1.00 31.76 577 A 1 ATOM 4653 C CD2 . TYR A 0 577 . -39.920 -2.605 -45.928 1.00 31.76 577 A 1 ATOM 4654 C CE1 . TYR A 0 577 . -39.454 -1.710 -48.551 1.00 31.76 577 A 1 ATOM 4655 C CE2 . TYR A 0 577 . -40.986 -2.538 -46.843 1.00 31.76 577 A 1 ATOM 4656 O OH . TYR A 0 577 . -41.796 -2.011 -49.030 1.00 31.76 577 A 1 ATOM 4657 C CZ . TYR A 0 577 . -40.758 -2.088 -48.156 1.00 31.76 577 A 1 ATOM 4658 N N . SER A 0 578 . -34.971 -3.673 -47.117 1.00 29.25 578 A 1 ATOM 4659 C CA . SER A 0 578 . -33.718 -3.848 -47.852 1.00 29.25 578 A 1 ATOM 4660 C C . SER A 0 578 . -33.094 -2.539 -48.343 1.00 29.25 578 A 1 ATOM 4661 C CB . SER A 0 578 . -34.112 -4.646 -49.105 1.00 29.25 578 A 1 ATOM 4662 O O . SER A 0 578 . -33.850 -1.661 -48.742 1.00 29.25 578 A 1 ATOM 4663 O OG . SER A 0 578 . -35.283 -4.078 -49.681 1.00 29.25 578 A 1 ATOM 4664 N N . GLN A 0 579 . -31.754 -2.486 -48.437 1.00 34.66 579 A 1 ATOM 4665 C CA . GLN A 0 579 . -30.923 -1.897 -49.524 1.00 34.66 579 A 1 ATOM 4666 C C . GLN A 0 579 . -29.451 -1.849 -49.039 1.00 34.66 579 A 1 ATOM 4667 C CB . GLN A 0 579 . -31.412 -0.494 -49.951 1.00 34.66 579 A 1 ATOM 4668 O O . GLN A 0 579 . -29.132 -1.133 -48.101 1.00 34.66 579 A 1 ATOM 4669 C CG . GLN A 0 579 . -32.357 -0.588 -51.170 1.00 34.66 579 A 1 ATOM 4670 C CD . GLN A 0 579 . -33.138 0.692 -51.457 1.00 34.66 579 A 1 ATOM 4671 N NE2 . GLN A 0 579 . -33.977 0.695 -52.471 1.00 34.66 579 A 1 ATOM 4672 O OE1 . GLN A 0 579 . -33.012 1.716 -50.811 1.00 34.66 579 A 1 ATOM 4673 N N . SER A 0 580 . -28.585 -2.810 -49.392 1.00 32.49 580 A 1 ATOM 4674 C CA . SER A 0 580 . -27.788 -2.958 -50.633 1.00 32.49 580 A 1 ATOM 4675 C C . SER A 0 580 . -26.602 -1.983 -50.761 1.00 32.49 580 A 1 ATOM 4676 C CB . SER A 0 580 . -28.627 -2.966 -51.922 1.00 32.49 580 A 1 ATOM 4677 O O . SER A 0 580 . -26.812 -0.827 -51.103 1.00 32.49 580 A 1 ATOM 4678 O OG . SER A 0 580 . -29.184 -1.697 -52.187 1.00 32.49 580 A 1 ATOM 4679 N N . LEU A 0 581 . -25.364 -2.462 -50.560 1.00 34.43 581 A 1 ATOM 4680 C CA . LEU A 0 581 . -24.313 -2.608 -51.595 1.00 34.43 581 A 1 ATOM 4681 C C . LEU A 0 581 . -23.006 -3.214 -50.995 1.00 34.43 581 A 1 ATOM 4682 C CB . LEU A 0 581 . -24.021 -1.295 -52.366 1.00 34.43 581 A 1 ATOM 4683 O O . LEU A 0 581 . -22.835 -3.171 -49.777 1.00 34.43 581 A 1 ATOM 4684 C CG . LEU A 0 581 . -24.501 -1.327 -53.844 1.00 34.43 581 A 1 ATOM 4685 C CD1 . LEU A 0 581 . -25.792 -0.555 -54.091 1.00 34.43 581 A 1 ATOM 4686 C CD2 . LEU A 0 581 . -23.423 -0.763 -54.771 1.00 34.43 581 A 1 ATOM 4687 N N . PRO A 0 582 . -22.124 -3.848 -51.808 1.00 33.42 582 A 1 ATOM 4688 C CA . PRO A 0 582 . -21.451 -5.091 -51.425 1.00 33.42 582 A 1 ATOM 4689 C C . PRO A 0 582 . -19.904 -5.110 -51.549 1.00 33.42 582 A 1 ATOM 4690 C CB . PRO A 0 582 . -22.073 -6.081 -52.417 1.00 33.42 582 A 1 ATOM 4691 O O . PRO A 0 582 . -19.291 -4.288 -52.218 1.00 33.42 582 A 1 ATOM 4692 C CG . PRO A 0 582 . -22.054 -5.292 -53.728 1.00 33.42 582 A 1 ATOM 4693 C CD . PRO A 0 582 . -22.146 -3.840 -53.268 1.00 33.42 582 A 1 ATOM 4694 N N . SER A 0 583 . -19.324 -6.147 -50.927 1.00 28.18 583 A 1 ATOM 4695 C CA . SER A 0 583 . -18.214 -7.024 -51.371 1.00 28.18 583 A 1 ATOM 4696 C C . SER A 0 583 . -16.909 -6.473 -51.988 1.00 28.18 583 A 1 ATOM 4697 C CB . SER A 0 583 . -18.770 -8.090 -52.327 1.00 28.18 583 A 1 ATOM 4698 O O . SER A 0 583 . -16.884 -6.063 -53.144 1.00 28.18 583 A 1 ATOM 4699 O OG . SER A 0 583 . -19.235 -7.499 -53.522 1.00 28.18 583 A 1 ATOM 4700 N N . GLN A 0 584 . -15.795 -6.770 -51.306 1.00 36.54 584 A 1 ATOM 4701 C CA . GLN A 0 584 . -14.560 -7.374 -51.856 1.00 36.54 584 A 1 ATOM 4702 C C . GLN A 0 584 . -14.066 -8.393 -50.801 1.00 36.54 584 A 1 ATOM 4703 C CB . GLN A 0 584 . -13.489 -6.299 -52.126 1.00 36.54 584 A 1 ATOM 4704 O O . GLN A 0 584 . -13.806 -8.015 -49.666 1.00 36.54 584 A 1 ATOM 4705 C CG . GLN A 0 584 . -13.672 -5.595 -53.480 1.00 36.54 584 A 1 ATOM 4706 C CD . GLN A 0 584 . -12.545 -4.620 -53.809 1.00 36.54 584 A 1 ATOM 4707 N NE2 . GLN A 0 584 . -12.446 -4.173 -55.042 1.00 36.54 584 A 1 ATOM 4708 O OE1 . GLN A 0 584 . -11.740 -4.228 -52.983 1.00 36.54 584 A 1 ATOM 4709 N N . SER A 0 585 . -14.273 -9.706 -50.951 1.00 33.41 585 A 1 ATOM 4710 C CA . SER A 0 585 . -13.574 -10.701 -51.788 1.00 33.41 585 A 1 ATOM 4711 C C . SER A 0 585 . -12.179 -11.111 -51.281 1.00 33.41 585 A 1 ATOM 4712 C CB . SER A 0 585 . -13.554 -10.390 -53.295 1.00 33.41 585 A 1 ATOM 4713 O O . SER A 0 585 . -11.210 -10.409 -51.547 1.00 33.41 585 A 1 ATOM 4714 O OG . SER A 0 585 . -12.748 -9.273 -53.584 1.00 33.41 585 A 1 ATOM 4715 N N . SER A 0 586 . -12.106 -12.360 -50.772 1.00 31.71 586 A 1 ATOM 4716 C CA . SER A 0 586 . -11.081 -13.374 -51.128 1.00 31.71 586 A 1 ATOM 4717 C C . SER A 0 586 . -9.681 -13.167 -50.484 1.00 31.71 586 A 1 ATOM 4718 C CB . SER A 0 586 . -11.124 -13.440 -52.667 1.00 31.71 586 A 1 ATOM 4719 O O . SER A 0 586 . -9.279 -12.037 -50.286 1.00 31.71 586 A 1 ATOM 4720 O OG . SER A 0 586 . -10.338 -12.426 -53.261 1.00 31.71 586 A 1 ATOM 4721 N N . ILE A 0 587 . -8.822 -14.114 -50.084 1.00 34.56 587 A 1 ATOM 4722 C CA . ILE A 0 587 . -8.540 -15.547 -50.307 1.00 34.56 587 A 1 ATOM 4723 C C . ILE A 0 587 . -7.611 -15.922 -49.108 1.00 34.56 587 A 1 ATOM 4724 C CB . ILE A 0 587 . -7.726 -15.699 -51.631 1.00 34.56 587 A 1 ATOM 4725 O O . ILE A 0 587 . -6.729 -15.134 -48.787 1.00 34.56 587 A 1 ATOM 4726 C CG1 . ILE A 0 587 . -8.321 -14.983 -52.857 1.00 34.56 587 A 1 ATOM 4727 C CG2 . ILE A 0 587 . -7.628 -17.173 -52.023 1.00 34.56 587 A 1 ATOM 4728 C CD1 . ILE A 0 587 . -7.469 -14.901 -54.121 1.00 34.56 587 A 1 ATOM 4729 N N . TYR A 0 588 . -7.788 -16.971 -48.297 1.00 31.00 588 A 1 ATOM 4730 C CA . TYR A 0 588 . -7.186 -18.305 -48.469 1.00 31.00 588 A 1 ATOM 4731 C C . TYR A 0 588 . -7.533 -19.169 -47.242 1.00 31.00 588 A 1 ATOM 4732 C CB . TYR A 0 588 . -5.635 -18.234 -48.575 1.00 31.00 588 A 1 ATOM 4733 O O . TYR A 0 588 . -7.248 -18.795 -46.106 1.00 31.00 588 A 1 ATOM 4734 C CG . TYR A 0 588 . -5.072 -18.675 -49.914 1.00 31.00 588 A 1 ATOM 4735 C CD1 . TYR A 0 588 . -4.848 -20.043 -50.168 1.00 31.00 588 A 1 ATOM 4736 C CD2 . TYR A 0 588 . -4.779 -17.723 -50.910 1.00 31.00 588 A 1 ATOM 4737 C CE1 . TYR A 0 588 . -4.387 -20.459 -51.432 1.00 31.00 588 A 1 ATOM 4738 C CE2 . TYR A 0 588 . -4.345 -18.138 -52.185 1.00 31.00 588 A 1 ATOM 4739 O OH . TYR A 0 588 . -3.745 -19.927 -53.676 1.00 31.00 588 A 1 ATOM 4740 C CZ . TYR A 0 588 . -4.156 -19.511 -52.450 1.00 31.00 588 A 1 ATOM 4741 N N . SER A 0 589 . -8.091 -20.355 -47.491 1.00 26.86 589 A 1 ATOM 4742 C CA . SER A 0 589 . -8.097 -21.492 -46.571 1.00 26.86 589 A 1 ATOM 4743 C C . SER A 0 589 . -7.386 -22.668 -47.245 1.00 26.86 589 A 1 ATOM 4744 C CB . SER A 0 589 . -9.527 -21.901 -46.178 1.00 26.86 589 A 1 ATOM 4745 O O . SER A 0 589 . -7.777 -23.064 -48.342 1.00 26.86 589 A 1 ATOM 4746 O OG . SER A 0 589 . -10.210 -22.540 -47.244 1.00 26.86 589 A 1 ATOM 4747 N N . SER A 0 590 . -6.408 -23.257 -46.569 1.00 33.99 590 A 1 ATOM 4748 C CA . SER A 0 590 . -5.831 -24.587 -46.824 1.00 33.99 590 A 1 ATOM 4749 C C . SER A 0 590 . -5.284 -25.050 -45.464 1.00 33.99 590 A 1 ATOM 4750 C CB . SER A 0 590 . -4.743 -24.520 -47.915 1.00 33.99 590 A 1 ATOM 4751 O O . SER A 0 590 . -4.448 -24.378 -44.876 1.00 33.99 590 A 1 ATOM 4752 O OG . SER A 0 590 . -3.937 -23.357 -47.814 1.00 33.99 590 A 1 ATOM 4753 N N . ARG A 0 591 . -5.877 -26.013 -44.742 1.00 29.72 591 A 1 ATOM 4754 C CA . ARG A 0 591 . -5.865 -27.470 -44.981 1.00 29.72 591 A 1 ATOM 4755 C C . ARG A 0 591 . -4.541 -27.948 -45.583 1.00 29.72 591 A 1 ATOM 4756 C CB . ARG A 0 591 . -7.093 -27.981 -45.775 1.00 29.72 591 A 1 ATOM 4757 O O . ARG A 0 591 . -4.386 -27.915 -46.796 1.00 29.72 591 A 1 ATOM 4758 C CG . ARG A 0 591 . -8.215 -28.505 -44.861 1.00 29.72 591 A 1 ATOM 4759 C CD . ARG A 0 591 . -9.351 -29.130 -45.685 1.00 29.72 591 A 1 ATOM 4760 N NE . ARG A 0 591 . -10.448 -29.631 -44.829 1.00 29.72 591 A 1 ATOM 4761 N NH1 . ARG A 0 591 . -11.857 -30.310 -46.514 1.00 29.72 591 A 1 ATOM 4762 N NH2 . ARG A 0 591 . -12.486 -30.559 -44.389 1.00 29.72 591 A 1 ATOM 4763 C CZ . ARG A 0 591 . -11.587 -30.162 -45.247 1.00 29.72 591 A 1 ATOM 4764 N N . ASN A 0 592 . -3.620 -28.419 -44.740 1.00 34.51 592 A 1 ATOM 4765 C CA . ASN A 0 592 . -3.179 -29.817 -44.776 1.00 34.51 592 A 1 ATOM 4766 C C . ASN A 0 592 . -2.229 -30.180 -43.623 1.00 34.51 592 A 1 ATOM 4767 C CB . ASN A 0 592 . -2.584 -30.222 -46.142 1.00 34.51 592 A 1 ATOM 4768 O O . ASN A 0 592 . -1.402 -29.399 -43.168 1.00 34.51 592 A 1 ATOM 4769 C CG . ASN A 0 592 . -3.617 -30.860 -47.066 1.00 34.51 592 A 1 ATOM 4770 N ND2 . ASN A 0 592 . -3.279 -31.061 -48.316 1.00 34.51 592 A 1 ATOM 4771 O OD1 . ASN A 0 592 . -4.722 -31.211 -46.676 1.00 34.51 592 A 1 ATOM 4772 N N . SER A 0 593 . -2.431 -31.412 -43.179 1.00 27.74 593 A 1 ATOM 4773 C CA . SER A 0 593 . -1.715 -32.243 -42.217 1.00 27.74 593 A 1 ATOM 4774 C C . SER A 0 593 . -0.237 -32.497 -42.541 1.00 27.74 593 A 1 ATOM 4775 C CB . SER A 0 593 . -2.411 -33.610 -42.331 1.00 27.74 593 A 1 ATOM 4776 O O . SER A 0 593 . 0.063 -32.820 -43.684 1.00 27.74 593 A 1 ATOM 4777 O OG . SER A 0 593 . -2.509 -33.980 -43.705 1.00 27.74 593 A 1 ATOM 4778 N N . PHE A 0 594 . 0.626 -32.516 -41.518 1.00 34.06 594 A 1 ATOM 4779 C CA . PHE A 0 594 . 1.870 -33.310 -41.435 1.00 34.06 594 A 1 ATOM 4780 C C . PHE A 0 594 . 2.175 -33.521 -39.932 1.00 34.06 594 A 1 ATOM 4781 C CB . PHE A 0 594 . 3.026 -32.604 -42.177 1.00 34.06 594 A 1 ATOM 4782 O O . PHE A 0 594 . 2.360 -32.552 -39.207 1.00 34.06 594 A 1 ATOM 4783 C CG . PHE A 0 594 . 3.400 -33.267 -43.495 1.00 34.06 594 A 1 ATOM 4784 C CD1 . PHE A 0 594 . 4.328 -34.326 -43.505 1.00 34.06 594 A 1 ATOM 4785 C CD2 . PHE A 0 594 . 2.826 -32.844 -44.710 1.00 34.06 594 A 1 ATOM 4786 C CE1 . PHE A 0 594 . 4.647 -34.980 -44.709 1.00 34.06 594 A 1 ATOM 4787 C CE2 . PHE A 0 594 . 3.132 -33.506 -45.912 1.00 34.06 594 A 1 ATOM 4788 C CZ . PHE A 0 594 . 4.040 -34.578 -45.911 1.00 34.06 594 A 1 ATOM 4789 N N . ASN A 0 595 . 1.847 -34.686 -39.363 1.00 34.16 595 A 1 ATOM 4790 C CA . ASN A 0 595 . 2.693 -35.878 -39.157 1.00 34.16 595 A 1 ATOM 4791 C C . ASN A 0 595 . 3.859 -35.707 -38.157 1.00 34.16 595 A 1 ATOM 4792 C CB . ASN A 0 595 . 3.115 -36.566 -40.473 1.00 34.16 595 A 1 ATOM 4793 O O . ASN A 0 595 . 4.874 -35.100 -38.472 1.00 34.16 595 A 1 ATOM 4794 C CG . ASN A 0 595 . 2.087 -37.546 -41.017 1.00 34.16 595 A 1 ATOM 4795 N ND2 . ASN A 0 595 . 2.323 -38.091 -42.186 1.00 34.16 595 A 1 ATOM 4796 O OD1 . ASN A 0 595 . 1.074 -37.848 -40.410 1.00 34.16 595 A 1 ATOM 4797 N N . ASN A 0 596 . 3.651 -36.308 -36.975 1.00 28.62 596 A 1 ATOM 4798 C CA . ASN A 0 596 . 4.549 -37.102 -36.121 1.00 28.62 596 A 1 ATOM 4799 C C . ASN A 0 596 . 6.073 -36.932 -36.238 1.00 28.62 596 A 1 ATOM 4800 C CB . ASN A 0 596 . 4.215 -38.592 -36.372 1.00 28.62 596 A 1 ATOM 4801 O O . ASN A 0 596 . 6.642 -37.211 -37.287 1.00 28.62 596 A 1 ATOM 4802 C CG . ASN A 0 596 . 2.841 -39.014 -35.892 1.00 28.62 596 A 1 ATOM 4803 N ND2 . ASN A 0 596 . 2.366 -40.164 -36.307 1.00 28.62 596 A 1 ATOM 4804 O OD1 . ASN A 0 596 . 2.172 -38.314 -35.152 1.00 28.62 596 A 1 ATOM 4805 N N . LEU A 0 597 . 6.729 -36.736 -35.085 1.00 32.14 597 A 1 ATOM 4806 C CA . LEU A 0 597 . 7.958 -37.468 -34.746 1.00 32.14 597 A 1 ATOM 4807 C C . LEU A 0 597 . 8.143 -37.559 -33.211 1.00 32.14 597 A 1 ATOM 4808 C CB . LEU A 0 597 . 9.191 -36.864 -35.463 1.00 32.14 597 A 1 ATOM 4809 O O . LEU A 0 597 . 8.554 -36.605 -32.556 1.00 32.14 597 A 1 ATOM 4810 C CG . LEU A 0 597 . 10.103 -37.953 -36.068 1.00 32.14 597 A 1 ATOM 4811 C CD1 . LEU A 0 597 . 9.549 -38.502 -37.387 1.00 32.14 597 A 1 ATOM 4812 C CD2 . LEU A 0 597 . 11.494 -37.387 -36.353 1.00 32.14 597 A 1 ATOM 4813 N N . TYR A 0 598 . 7.801 -38.724 -32.659 1.00 29.44 598 A 1 ATOM 4814 C CA . TYR A 0 598 . 8.364 -39.317 -31.442 1.00 29.44 598 A 1 ATOM 4815 C C . TYR A 0 598 . 9.199 -40.503 -31.937 1.00 29.44 598 A 1 ATOM 4816 C CB . TYR A 0 598 . 7.246 -39.849 -30.513 1.00 29.44 598 A 1 ATOM 4817 O O . TYR A 0 598 . 8.683 -41.251 -32.760 1.00 29.44 598 A 1 ATOM 4818 C CG . TYR A 0 598 . 6.965 -39.042 -29.258 1.00 29.44 598 A 1 ATOM 4819 C CD1 . TYR A 0 598 . 7.652 -39.341 -28.064 1.00 29.44 598 A 1 ATOM 4820 C CD2 . TYR A 0 598 . 5.980 -38.036 -29.266 1.00 29.44 598 A 1 ATOM 4821 C CE1 . TYR A 0 598 . 7.366 -38.629 -26.883 1.00 29.44 598 A 1 ATOM 4822 C CE2 . TYR A 0 598 . 5.686 -37.325 -28.086 1.00 29.44 598 A 1 ATOM 4823 O OH . TYR A 0 598 . 6.097 -36.928 -25.758 1.00 29.44 598 A 1 ATOM 4824 C CZ . TYR A 0 598 . 6.380 -37.618 -26.894 1.00 29.44 598 A 1 ATOM 4825 N N . ASP A 0 599 . 10.453 -40.622 -31.494 1.00 29.96 599 A 1 ATOM 4826 C CA . ASP A 0 599 . 11.166 -41.880 -31.200 1.00 29.96 599 A 1 ATOM 4827 C C . ASP A 0 599 . 12.683 -41.658 -31.221 1.00 29.96 599 A 1 ATOM 4828 C CB . ASP A 0 599 . 10.830 -43.074 -32.129 1.00 29.96 599 A 1 ATOM 4829 O O . ASP A 0 599 . 13.250 -41.236 -32.223 1.00 29.96 599 A 1 ATOM 4830 C CG . ASP A 0 599 . 9.588 -43.862 -31.677 1.00 29.96 599 A 1 ATOM 4831 O OD1 . ASP A 0 599 . 9.238 -43.754 -30.475 1.00 29.96 599 A 1 ATOM 4832 O OD2 . ASP A 0 599 . 9.051 -44.633 -32.503 1.00 29.96 599 A 1 ATOM 4833 N N . HIS A 0 600 . 13.339 -41.974 -30.102 1.00 34.04 600 A 1 ATOM 4834 C CA . HIS A 0 600 . 14.557 -42.786 -30.101 1.00 34.04 600 A 1 ATOM 4835 C C . HIS A 0 600 . 14.897 -43.216 -28.665 1.00 34.04 600 A 1 ATOM 4836 C CB . HIS A 0 600 . 15.758 -42.110 -30.797 1.00 34.04 600 A 1 ATOM 4837 O O . HIS A 0 600 . 15.436 -42.454 -27.866 1.00 34.04 600 A 1 ATOM 4838 C CG . HIS A 0 600 . 16.002 -42.668 -32.184 1.00 34.04 600 A 1 ATOM 4839 C CD2 . HIS A 0 600 . 15.957 -41.982 -33.369 1.00 34.04 600 A 1 ATOM 4840 N ND1 . HIS A 0 600 . 16.276 -43.984 -32.497 1.00 34.04 600 A 1 ATOM 4841 C CE1 . HIS A 0 600 . 16.387 -44.083 -33.832 1.00 34.04 600 A 1 ATOM 4842 N NE2 . HIS A 0 600 . 16.220 -42.885 -34.407 1.00 34.04 600 A 1 ATOM 4843 N N . CYS A 0 601 . 14.602 -44.482 -28.367 1.00 26.34 601 A 1 ATOM 4844 C CA . CYS A 0 601 . 15.254 -45.283 -27.336 1.00 26.34 601 A 1 ATOM 4845 C C . CYS A 0 601 . 15.804 -46.543 -28.015 1.00 26.34 601 A 1 ATOM 4846 C CB . CYS A 0 601 . 14.253 -45.676 -26.230 1.00 26.34 601 A 1 ATOM 4847 O O . CYS A 0 601 . 15.070 -47.224 -28.728 1.00 26.34 601 A 1 ATOM 4848 S SG . CYS A 0 601 . 14.467 -44.664 -24.738 1.00 26.34 601 A 1 ATOM 4849 N N . SER A 0 602 . 17.065 -46.886 -27.755 1.00 34.47 602 A 1 ATOM 4850 C CA . SER A 0 602 . 17.623 -48.211 -28.038 1.00 34.47 602 A 1 ATOM 4851 C C . SER A 0 602 . 18.813 -48.489 -27.116 1.00 34.47 602 A 1 ATOM 4852 C CB . SER A 0 602 . 18.050 -48.342 -29.511 1.00 34.47 602 A 1 ATOM 4853 O O . SER A 0 602 . 19.765 -47.719 -27.151 1.00 34.47 602 A 1 ATOM 4854 O OG . SER A 0 602 . 18.932 -47.306 -29.893 1.00 34.47 602 A 1 ATOM 4855 N N . HIS A 0 603 . 18.689 -49.578 -26.337 1.00 35.15 603 A 1 ATOM 4856 C CA . HIS A 0 603 . 19.690 -50.612 -25.991 1.00 35.15 603 A 1 ATOM 4857 C C . HIS A 0 603 . 21.100 -50.185 -25.509 1.00 35.15 603 A 1 ATOM 4858 C CB . HIS A 0 603 . 19.772 -51.547 -27.214 1.00 35.15 603 A 1 ATOM 4859 O O . HIS A 0 603 . 21.717 -49.306 -26.080 1.00 35.15 603 A 1 ATOM 4860 C CG . HIS A 0 603 . 18.562 -52.439 -27.368 1.00 35.15 603 A 1 ATOM 4861 C CD2 . HIS A 0 603 . 17.476 -52.254 -28.184 1.00 35.15 603 A 1 ATOM 4862 N ND1 . HIS A 0 603 . 18.375 -53.635 -26.714 1.00 35.15 603 A 1 ATOM 4863 C CE1 . HIS A 0 603 . 17.202 -54.152 -27.112 1.00 35.15 603 A 1 ATOM 4864 N NE2 . HIS A 0 603 . 16.613 -53.339 -28.000 1.00 35.15 603 A 1 ATOM 4865 N N . SER A 0 604 . 21.769 -50.810 -24.537 1.00 34.53 604 A 1 ATOM 4866 C CA . SER A 0 604 . 21.533 -51.966 -23.667 1.00 34.53 604 A 1 ATOM 4867 C C . SER A 0 604 . 22.739 -52.088 -22.704 1.00 34.53 604 A 1 ATOM 4868 C CB . SER A 0 604 . 21.411 -53.266 -24.489 1.00 34.53 604 A 1 ATOM 4869 O O . SER A 0 604 . 23.779 -51.478 -22.925 1.00 34.53 604 A 1 ATOM 4870 O OG . SER A 0 604 . 22.370 -53.372 -25.516 1.00 34.53 604 A 1 ATOM 4871 N N . ASP A 0 605 . 22.580 -52.929 -21.677 1.00 36.70 605 A 1 ATOM 4872 C CA . ASP A 0 605 . 23.627 -53.666 -20.943 1.00 36.70 605 A 1 ATOM 4873 C C . ASP A 0 605 . 24.248 -53.126 -19.627 1.00 36.70 605 A 1 ATOM 4874 C CB . ASP A 0 605 . 24.633 -54.351 -21.888 1.00 36.70 605 A 1 ATOM 4875 O O . ASP A 0 605 . 25.241 -52.415 -19.591 1.00 36.70 605 A 1 ATOM 4876 C CG . ASP A 0 605 . 23.913 -55.330 -22.819 1.00 36.70 605 A 1 ATOM 4877 O OD1 . ASP A 0 605 . 23.162 -56.181 -22.275 1.00 36.70 605 A 1 ATOM 4878 O OD2 . ASP A 0 605 . 24.053 -55.203 -24.053 1.00 36.70 605 A 1 ATOM 4879 N N . ARG A 0 606 . 23.686 -53.685 -18.537 1.00 36.33 606 A 1 ATOM 4880 C CA . ARG A 0 606 . 24.321 -54.563 -17.520 1.00 36.33 606 A 1 ATOM 4881 C C . ARG A 0 606 . 25.180 -53.989 -16.370 1.00 36.33 606 A 1 ATOM 4882 C CB . ARG A 0 606 . 25.043 -55.749 -18.196 1.00 36.33 606 A 1 ATOM 4883 O O . ARG A 0 606 . 26.273 -53.479 -16.556 1.00 36.33 606 A 1 ATOM 4884 C CG . ARG A 0 606 . 24.073 -56.783 -18.788 1.00 36.33 606 A 1 ATOM 4885 C CD . ARG A 0 606 . 24.830 -57.886 -19.531 1.00 36.33 606 A 1 ATOM 4886 N NE . ARG A 0 606 . 23.895 -58.789 -20.225 1.00 36.33 606 A 1 ATOM 4887 N NH1 . ARG A 0 606 . 25.317 -60.570 -20.506 1.00 36.33 606 A 1 ATOM 4888 N NH2 . ARG A 0 606 . 23.195 -60.737 -21.174 1.00 36.33 606 A 1 ATOM 4889 C CZ . ARG A 0 606 . 24.138 -60.024 -20.625 1.00 36.33 606 A 1 ATOM 4890 N N . ASN A 0 607 . 24.721 -54.404 -15.176 1.00 36.29 607 A 1 ATOM 4891 C CA . ASN A 0 607 . 25.429 -54.760 -13.929 1.00 36.29 607 A 1 ATOM 4892 C C . ASN A 0 607 . 25.804 -53.613 -12.969 1.00 36.29 607 A 1 ATOM 4893 C CB . ASN A 0 607 . 26.551 -55.768 -14.244 1.00 36.29 607 A 1 ATOM 4894 O O . ASN A 0 607 . 26.621 -52.764 -13.280 1.00 36.29 607 A 1 ATOM 4895 C CG . ASN A 0 607 . 26.021 -57.100 -14.753 1.00 36.29 607 A 1 ATOM 4896 N ND2 . ASN A 0 607 . 26.891 -57.981 -15.183 1.00 36.29 607 A 1 ATOM 4897 O OD1 . ASN A 0 607 . 24.831 -57.380 -14.768 1.00 36.29 607 A 1 ATOM 4898 N N . SER A 0 608 . 25.110 -53.522 -11.817 1.00 36.20 608 A 1 ATOM 4899 C CA . SER A 0 608 . 25.499 -54.105 -10.500 1.00 36.20 608 A 1 ATOM 4900 C C . SER A 0 608 . 26.446 -53.145 -9.763 1.00 36.20 608 A 1 ATOM 4901 C CB . SER A 0 608 . 26.159 -55.485 -10.667 1.00 36.20 608 A 1 ATOM 4902 O O . SER A 0 608 . 27.451 -52.761 -10.329 1.00 36.20 608 A 1 ATOM 4903 O OG . SER A 0 608 . 26.369 -56.147 -9.440 1.00 36.20 608 A 1 ATOM 4904 N N . SER A 0 609 . 26.307 -52.702 -8.515 1.00 38.29 609 A 1 ATOM 4905 C CA . SER A 0 609 . 25.514 -53.043 -7.327 1.00 38.29 609 A 1 ATOM 4906 C C . SER A 0 609 . 26.052 -52.146 -6.191 1.00 38.29 609 A 1 ATOM 4907 C CB . SER A 0 609 . 25.792 -54.491 -6.886 1.00 38.29 609 A 1 ATOM 4908 O O . SER A 0 609 . 27.231 -51.801 -6.241 1.00 38.29 609 A 1 ATOM 4909 O OG . SER A 0 609 . 27.167 -54.811 -7.050 1.00 38.29 609 A 1 ATOM 4910 N N . ASN A 0 610 . 25.265 -51.932 -5.125 1.00 37.97 610 A 1 ATOM 4911 C CA . ASN A 0 610 . 25.692 -51.494 -3.774 1.00 37.97 610 A 1 ATOM 4912 C C . ASN A 0 610 . 26.115 -50.015 -3.632 1.00 37.97 610 A 1 ATOM 4913 C CB . ASN A 0 610 . 26.801 -52.454 -3.275 1.00 37.97 610 A 1 ATOM 4914 O O . ASN A 0 610 . 26.741 -49.451 -4.510 1.00 37.97 610 A 1 ATOM 4915 C CG . ASN A 0 610 . 26.378 -53.906 -3.223 1.00 37.97 610 A 1 ATOM 4916 N ND2 . ASN A 0 610 . 27.320 -54.817 -3.197 1.00 37.97 610 A 1 ATOM 4917 O OD1 . ASN A 0 610 . 25.206 -54.240 -3.190 1.00 37.97 610 A 1 ATOM 4918 N N . ASN A 0 611 . 25.911 -49.300 -2.528 1.00 37.20 611 A 1 ATOM 4919 C CA . ASN A 0 611 . 25.118 -49.433 -1.306 1.00 37.20 611 A 1 ATOM 4920 C C . ASN A 0 611 . 25.237 -48.073 -0.581 1.00 37.20 611 A 1 ATOM 4921 C CB . ASN A 0 611 . 25.684 -50.530 -0.368 1.00 37.20 611 A 1 ATOM 4922 O O . ASN A 0 611 . 26.244 -47.391 -0.722 1.00 37.20 611 A 1 ATOM 4923 C CG . ASN A 0 611 . 24.743 -51.694 -0.129 1.00 37.20 611 A 1 ATOM 4924 N ND2 . ASN A 0 611 . 25.256 -52.840 0.248 1.00 37.20 611 A 1 ATOM 4925 O OD1 . ASN A 0 611 . 23.535 -51.574 -0.240 1.00 37.20 611 A 1 ATOM 4926 N N . SER A 0 612 . 24.248 -47.763 0.261 1.00 36.92 612 A 1 ATOM 4927 C CA . SER A 0 612 . 24.331 -46.957 1.500 1.00 36.92 612 A 1 ATOM 4928 C C . SER A 0 612 . 24.936 -45.533 1.475 1.00 36.92 612 A 1 ATOM 4929 C CB . SER A 0 612 . 25.005 -47.789 2.596 1.00 36.92 612 A 1 ATOM 4930 O O . SER A 0 612 . 26.115 -45.342 1.233 1.00 36.92 612 A 1 ATOM 4931 O OG . SER A 0 612 . 26.308 -48.173 2.218 1.00 36.92 612 A 1 ATOM 4932 N N . ARG A 0 613 . 24.146 -44.479 1.738 1.00 32.86 613 A 1 ATOM 4933 C CA . ARG A 0 613 . 23.793 -43.921 3.073 1.00 32.86 613 A 1 ATOM 4934 C C . ARG A 0 613 . 24.977 -43.263 3.820 1.00 32.86 613 A 1 ATOM 4935 C CB . ARG A 0 613 . 23.052 -44.938 3.990 1.00 32.86 613 A 1 ATOM 4936 O O . ARG A 0 613 . 25.947 -43.941 4.114 1.00 32.86 613 A 1 ATOM 4937 C CG . ARG A 0 613 . 21.630 -44.531 4.419 1.00 32.86 613 A 1 ATOM 4938 C CD . ARG A 0 613 . 21.088 -45.526 5.462 1.00 32.86 613 A 1 ATOM 4939 N NE . ARG A 0 613 . 19.626 -45.420 5.638 1.00 32.86 613 A 1 ATOM 4940 N NH1 . ARG A 0 613 . 19.390 -47.032 7.267 1.00 32.86 613 A 1 ATOM 4941 N NH2 . ARG A 0 613 . 17.578 -46.051 6.418 1.00 32.86 613 A 1 ATOM 4942 C CZ . ARG A 0 613 . 18.876 -46.163 6.439 1.00 32.86 613 A 1 ATOM 4943 N N . ILE A 0 614 . 24.718 -42.034 4.307 1.00 35.66 614 A 1 ATOM 4944 C CA . ILE A 0 614 . 25.158 -41.437 5.597 1.00 35.66 614 A 1 ATOM 4945 C C . ILE A 0 614 . 26.294 -40.376 5.565 1.00 35.66 614 A 1 ATOM 4946 C CB . ILE A 0 614 . 25.327 -42.536 6.697 1.00 35.66 614 A 1 ATOM 4947 O O . ILE A 0 614 . 27.436 -40.679 5.265 1.00 35.66 614 A 1 ATOM 4948 C CG1 . ILE A 0 614 . 23.964 -43.177 7.042 1.00 35.66 614 A 1 ATOM 4949 C CG2 . ILE A 0 614 . 25.911 -42.093 8.030 1.00 35.66 614 A 1 ATOM 4950 C CD1 . ILE A 0 614 . 24.072 -44.483 7.841 1.00 35.66 614 A 1 ATOM 4951 N N . ARG A 0 615 . 25.929 -39.189 6.103 1.00 34.53 615 A 1 ATOM 4952 C CA . ARG A 0 615 . 26.715 -38.176 6.864 1.00 34.53 615 A 1 ATOM 4953 C C . ARG A 0 615 . 27.574 -37.163 6.089 1.00 34.53 615 A 1 ATOM 4954 C CB . ARG A 0 615 . 27.469 -38.853 8.019 1.00 34.53 615 A 1 ATOM 4955 O O . ARG A 0 615 . 28.437 -37.545 5.327 1.00 34.53 615 A 1 ATOM 4956 C CG . ARG A 0 615 . 26.503 -39.136 9.182 1.00 34.53 615 A 1 ATOM 4957 C CD . ARG A 0 615 . 27.148 -40.007 10.267 1.00 34.53 615 A 1 ATOM 4958 N NE . ARG A 0 615 . 26.168 -40.839 10.998 1.00 34.53 615 A 1 ATOM 4959 N NH1 . ARG A 0 615 . 27.589 -41.536 12.656 1.00 34.53 615 A 1 ATOM 4960 N NH2 . ARG A 0 615 . 25.562 -42.447 12.502 1.00 34.53 615 A 1 ATOM 4961 C CZ . ARG A 0 615 . 26.440 -41.599 12.045 1.00 34.53 615 A 1 ATOM 4962 N N . ILE A 0 616 . 27.240 -35.864 6.144 1.00 32.94 616 A 1 ATOM 4963 C CA . ILE A 0 616 . 27.433 -34.856 7.225 1.00 32.94 616 A 1 ATOM 4964 C C . ILE A 0 616 . 28.792 -34.124 7.065 1.00 32.94 616 A 1 ATOM 4965 C CB . ILE A 0 616 . 27.156 -35.350 8.689 1.00 32.94 616 A 1 ATOM 4966 O O . ILE A 0 616 . 29.816 -34.774 6.909 1.00 32.94 616 A 1 ATOM 4967 C CG1 . ILE A 0 616 . 25.662 -35.440 9.075 1.00 32.94 616 A 1 ATOM 4968 C CG2 . ILE A 0 616 . 27.799 -34.456 9.741 1.00 32.94 616 A 1 ATOM 4969 C CD1 . ILE A 0 616 . 25.382 -35.875 10.531 1.00 32.94 616 A 1 ATOM 4970 N N . LEU A 0 617 . 28.733 -32.794 7.255 1.00 32.76 617 A 1 ATOM 4971 C CA . LEU A 0 617 . 29.779 -31.807 7.609 1.00 32.76 617 A 1 ATOM 4972 C C . LEU A 0 617 . 30.446 -30.968 6.494 1.00 32.76 617 A 1 ATOM 4973 C CB . LEU A 0 617 . 30.806 -32.335 8.642 1.00 32.76 617 A 1 ATOM 4974 O O . LEU A 0 617 . 31.123 -31.470 5.608 1.00 32.76 617 A 1 ATOM 4975 C CG . LEU A 0 617 . 30.302 -32.351 10.100 1.00 32.76 617 A 1 ATOM 4976 C CD1 . LEU A 0 617 . 30.916 -33.506 10.899 1.00 32.76 617 A 1 ATOM 4977 C CD2 . LEU A 0 617 . 30.580 -31.072 10.871 1.00 32.76 617 A 1 ATOM 4978 N N . ASN A 0 618 . 30.337 -29.653 6.738 1.00 38.04 618 A 1 ATOM 4979 C CA . ASN A 0 618 . 31.323 -28.582 6.534 1.00 38.04 618 A 1 ATOM 4980 C C . ASN A 0 618 . 31.335 -27.757 5.229 1.00 38.04 618 A 1 ATOM 4981 C CB . ASN A 0 618 . 32.703 -29.003 7.068 1.00 38.04 618 A 1 ATOM 4982 O O . ASN A 0 618 . 32.018 -28.052 4.258 1.00 38.04 618 A 1 ATOM 4983 C CG . ASN A 0 618 . 32.725 -29.131 8.582 1.00 38.04 618 A 1 ATOM 4984 N ND2 . ASN A 0 618 . 33.793 -29.648 9.141 1.00 38.04 618 A 1 ATOM 4985 O OD1 . ASN A 0 618 . 31.790 -28.781 9.287 1.00 38.04 618 A 1 ATOM 4986 N N . GLN A 0 619 . 30.648 -26.610 5.322 1.00 32.77 619 A 1 ATOM 4987 C CA . GLN A 0 619 . 31.140 -25.259 4.966 1.00 32.77 619 A 1 ATOM 4988 C C . GLN A 0 619 . 32.440 -24.905 5.753 1.00 32.77 619 A 1 ATOM 4989 C CB . GLN A 0 619 . 30.002 -24.303 5.406 1.00 32.77 619 A 1 ATOM 4990 O O . GLN A 0 619 . 32.710 -25.620 6.722 1.00 32.77 619 A 1 ATOM 4991 C CG . GLN A 0 619 . 29.242 -23.628 4.256 1.00 32.77 619 A 1 ATOM 4992 C CD . GLN A 0 619 . 28.125 -22.708 4.756 1.00 32.77 619 A 1 ATOM 4993 N NE2 . GLN A 0 619 . 27.457 -21.998 3.876 1.00 32.77 619 A 1 ATOM 4994 O OE1 . GLN A 0 619 . 27.825 -22.604 5.933 1.00 32.77 619 A 1 ATOM 4995 N N . PRO A 0 620 . 33.181 -23.789 5.505 1.00 42.86 620 A 1 ATOM 4996 C CA . PRO A 0 620 . 32.964 -22.680 4.554 1.00 42.86 620 A 1 ATOM 4997 C C . PRO A 0 620 . 34.247 -22.139 3.838 1.00 42.86 620 A 1 ATOM 4998 C CB . PRO A 0 620 . 32.430 -21.585 5.495 1.00 42.86 620 A 1 ATOM 4999 O O . PRO A 0 620 . 35.355 -22.612 4.058 1.00 42.86 620 A 1 ATOM 5000 C CG . PRO A 0 620 . 33.221 -21.795 6.794 1.00 42.86 620 A 1 ATOM 5001 C CD . PRO A 0 620 . 33.871 -23.171 6.638 1.00 42.86 620 A 1 ATOM 5002 N N . ASN A 0 621 . 34.048 -21.053 3.073 1.00 38.16 621 A 1 ATOM 5003 C CA . ASN A 0 621 . 34.995 -19.987 2.685 1.00 38.16 621 A 1 ATOM 5004 C C . ASN A 0 621 . 36.098 -20.286 1.651 1.00 38.16 621 A 1 ATOM 5005 C CB . ASN A 0 621 . 35.579 -19.317 3.947 1.00 38.16 621 A 1 ATOM 5006 O O . ASN A 0 621 . 37.071 -20.971 1.936 1.00 38.16 621 A 1 ATOM 5007 C CG . ASN A 0 621 . 34.548 -18.604 4.801 1.00 38.16 621 A 1 ATOM 5008 N ND2 . ASN A 0 621 . 34.904 -18.232 6.008 1.00 38.16 621 A 1 ATOM 5009 O OD1 . ASN A 0 621 . 33.419 -18.366 4.406 1.00 38.16 621 A 1 ATOM 5010 N N . ASN A 0 622 . 36.027 -19.595 0.506 1.00 44.19 622 A 1 ATOM 5011 C CA . ASN A 0 622 . 37.056 -18.613 0.149 1.00 44.19 622 A 1 ATOM 5012 C C . ASN A 0 622 . 36.574 -17.629 -0.929 1.00 44.19 622 A 1 ATOM 5013 C CB . ASN A 0 622 . 38.395 -19.277 -0.234 1.00 44.19 622 A 1 ATOM 5014 O O . ASN A 0 622 . 35.914 -18.002 -1.894 1.00 44.19 622 A 1 ATOM 5015 C CG . ASN A 0 622 . 39.369 -19.335 0.936 1.00 44.19 622 A 1 ATOM 5016 N ND2 . ASN A 0 622 . 40.399 -20.140 0.835 1.00 44.19 622 A 1 ATOM 5017 O OD1 . ASN A 0 622 . 39.252 -18.635 1.932 1.00 44.19 622 A 1 ATOM 5018 N N . PHE A 0 623 . 36.916 -16.368 -0.674 1.00 34.87 623 A 1 ATOM 5019 C CA . PHE A 0 623 . 36.796 -15.178 -1.510 1.00 34.87 623 A 1 ATOM 5020 C C . PHE A 0 623 . 37.465 -15.339 -2.885 1.00 34.87 623 A 1 ATOM 5021 C CB . PHE A 0 623 . 37.563 -14.064 -0.767 1.00 34.87 623 A 1 ATOM 5022 O O . PHE A 0 623 . 38.595 -15.823 -2.937 1.00 34.87 623 A 1 ATOM 5023 C CG . PHE A 0 623 . 36.811 -13.283 0.293 1.00 34.87 623 A 1 ATOM 5024 C CD1 . PHE A 0 623 . 36.433 -11.960 0.001 1.00 34.87 623 A 1 ATOM 5025 C CD2 . PHE A 0 623 . 36.546 -13.818 1.570 1.00 34.87 623 A 1 ATOM 5026 C CE1 . PHE A 0 623 . 35.794 -11.173 0.972 1.00 34.87 623 A 1 ATOM 5027 C CE2 . PHE A 0 623 . 35.895 -13.031 2.541 1.00 34.87 623 A 1 ATOM 5028 C CZ . PHE A 0 623 . 35.522 -11.708 2.242 1.00 34.87 623 A 1 ATOM 5029 N N . VAL A 0 624 . 36.811 -14.823 -3.934 1.00 46.66 624 A 1 ATOM 5030 C CA . VAL A 0 624 . 37.298 -13.740 -4.820 1.00 46.66 624 A 1 ATOM 5031 C C . VAL A 0 624 . 36.099 -12.866 -5.169 1.00 46.66 624 A 1 ATOM 5032 C CB . VAL A 0 624 . 38.000 -14.223 -6.103 1.00 46.66 624 A 1 ATOM 5033 O O . VAL A 0 624 . 35.024 -13.455 -5.429 1.00 46.66 624 A 1 ATOM 5034 C CG1 . VAL A 0 624 . 38.367 -13.045 -7.021 1.00 46.66 624 A 1 ATOM 5035 C CG2 . VAL A 0 624 . 39.314 -14.943 -5.779 1.00 46.66 624 A 1 ATOM 5036 O OXT . VAL A 0 624 . 36.286 -11.636 -5.077 1.00 46.66 624 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 66.83 # loop_ _atom_type.symbol C N O S #