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 ARG 0 3 GLY 0 4 GLU 0 5 THR 0 6 THR 0 7 ASN 0 8 THR 0 9 SER 0 10 VAL 0 11 PRO 0 12 SER 0 13 LEU 0 14 CYS 0 15 LEU 0 16 ASP 0 17 ASN 0 18 CYS 0 19 PRO 0 20 ILE 0 21 SER 0 22 ASP 0 23 ASP 0 24 GLU 0 25 PRO 0 26 LEU 0 27 TYR 0 28 THR 0 29 VAL 0 30 ALA 0 31 LYS 0 32 GLY 0 33 GLY 0 34 GLU 0 35 TYR 0 36 SER 0 37 ALA 0 38 ARG 0 39 SER 0 40 ASP 0 41 SER 0 42 THR 0 43 ILE 0 44 SER 0 45 TRP 0 46 GLY 0 47 THR 0 48 GLU 0 49 SER 0 50 SER 0 51 GLU 0 52 ASN 0 53 SER 0 54 SER 0 55 ARG 0 56 ASN 0 57 LEU 0 58 SER 0 59 ILE 0 60 ARG 0 61 PRO 0 62 ALA 0 63 VAL 0 64 TYR 0 65 PRO 0 66 PRO 0 67 TRP 0 68 ALA 0 69 THR 0 70 HIS 0 71 LEU 0 72 PRO 0 73 LEU 0 74 THR 0 75 SER 0 76 PHE 0 77 ASN 0 78 ASN 0 79 ALA 0 80 GLU 0 81 HIS 0 82 GLY 0 83 GLU 0 84 LEU 0 85 ILE 0 86 ARG 0 87 ASN 0 88 SER 0 89 GLN 0 90 ASP 0 91 ASN 0 92 ASP 0 93 GLU 0 94 ASP 0 95 LEU 0 96 SER 0 97 SER 0 98 SER 0 99 TYR 0 100 GLY 0 101 ASP 0 102 ILE 0 103 THR 0 104 GLN 0 105 ARG 0 106 ILE 0 107 CYS 0 108 SER 0 109 ASP 0 110 LEU 0 111 GLU 0 112 LYS 0 113 LEU 0 114 TRP 0 115 ARG 0 116 LYS 0 117 GLU 0 118 SER 0 119 ALA 0 120 CYS 0 121 LYS 0 122 ALA 0 123 SER 0 124 GLU 0 125 TYR 0 126 GLU 0 127 ASN 0 128 ILE 0 129 THR 0 130 PRO 0 131 ARG 0 132 ASN 0 133 GLN 0 134 THR 0 135 SER 0 136 ARG 0 137 SER 0 138 PHE 0 139 SER 0 140 SER 0 141 MET 0 142 VAL 0 143 THR 0 144 PRO 0 145 LYS 0 146 GLN 0 147 LEU 0 148 ILE 0 149 ASP 0 150 TYR 0 151 SER 0 152 ILE 0 153 ARG 0 154 GLN 0 155 ALA 0 156 PRO 0 157 GLY 0 158 LEU 0 159 SER 0 160 ARG 0 161 PRO 0 162 SER 0 163 ASN 0 164 GLN 0 165 HIS 0 166 LEU 0 167 ASP 0 168 HIS 0 169 LEU 0 170 LYS 0 171 ILE 0 172 ILE 0 173 ASN 0 174 ASP 0 175 VAL 0 176 GLN 0 177 THR 0 178 ASN 0 179 PHE 0 180 ARG 0 181 ASN 0 182 ARG 0 183 ILE 0 184 TRP 0 185 PHE 0 186 THR 0 187 ALA 0 188 ARG 0 189 LEU 0 190 LEU 0 191 VAL 0 192 PHE 0 193 ASN 0 194 THR 0 195 ASP 0 196 ASP 0 197 ILE 0 198 SER 0 199 SER 0 200 GLU 0 201 LYS 0 202 GLN 0 203 PHE 0 204 ARG 0 205 GLN 0 206 THR 0 207 SER 0 208 ASP 0 209 MET 0 210 ASP 0 211 TRP 0 212 THR 0 213 ASN 0 214 SER 0 215 ILE 0 216 SER 0 217 SER 0 218 PHE 0 219 ALA 0 220 LEU 0 221 ARG 0 222 LYS 0 223 PHE 0 224 ILE 0 225 GLY 0 226 ILE 0 227 ALA 0 228 PHE 0 229 PRO 0 230 ASN 0 231 ASP 0 232 SER 0 233 THR 0 234 TRP 0 235 ALA 0 236 LEU 0 237 TYR 0 238 GLU 0 239 ASP 0 240 HIS 0 241 LYS 0 242 VAL 0 243 GLY 0 244 VAL 0 245 SER 0 246 SER 0 247 LYS 0 248 PRO 0 249 LEU 0 250 PRO 0 251 PHE 0 252 LEU 0 253 ARG 0 254 ARG 0 255 SER 0 256 LEU 0 257 TYR 0 258 HIS 0 259 CYS 0 260 VAL 0 261 TRP 0 262 GLY 0 263 ALA 0 264 ARG 0 265 ASN 0 266 GLY 0 267 GLN 0 268 VAL 0 269 TYR 0 270 LEU 0 271 PRO 0 272 GLU 0 273 ILE 0 274 ASP 0 275 PHE 0 276 PHE 0 277 PRO 0 278 GLY 0 279 ALA 0 280 ILE 0 281 LEU 0 282 PHE 0 283 VAL 0 284 ARG 0 285 TYR 0 286 SER 0 287 ASP 0 288 ASN 0 289 HIS 0 290 ASN 0 291 PRO 0 292 PRO 0 293 ASN 0 294 PRO 0 295 LEU 0 296 LYS 0 297 GLN 0 298 PHE 0 299 LEU 0 300 HIS 0 301 HIS 0 302 THR 0 303 GLY 0 304 ASN 0 305 VAL 0 306 LEU 0 307 ARG 0 308 ILE 0 309 LEU 0 310 ILE 0 311 THR 0 312 GLY 0 313 VAL 0 314 ASP 0 315 ARG 0 316 LEU 0 317 SER 0 318 LYS 0 319 ARG 0 320 ASN 0 321 ALA 0 322 ILE 0 323 GLU 0 324 SER 0 325 GLU 0 326 LEU 0 327 SER 0 328 ARG 0 329 GLN 0 330 LYS 0 331 VAL 0 332 PRO 0 333 LYS 0 334 GLU 0 335 GLN 0 336 TRP 0 337 PHE 0 338 SER 0 339 VAL 0 340 MET 0 341 ALA 0 342 LYS 0 343 LEU 0 344 HIS 0 345 VAL 0 346 ALA 0 347 ARG 0 348 LEU 0 349 LEU 0 350 ILE 0 351 ARG 0 352 PRO 0 353 ARG 0 354 TYR 0 355 MET 0 356 MET 0 357 GLU 0 358 LEU 0 359 PHE 0 360 LYS 0 361 LEU 0 362 GLN 0 363 CYS 0 364 LEU 0 365 TRP 0 366 ARG 0 367 GLN 0 368 ASP 0 369 LEU 0 370 ARG 0 371 LYS 0 372 ARG 0 373 ASN 0 374 SER 0 375 PRO 0 376 ILE 0 377 GLU 0 378 ALA 0 379 TYR 0 380 LEU 0 381 ASN 0 382 LEU 0 383 HIS 0 384 LEU 0 385 TYR 0 386 TYR 0 387 ARG 0 388 ASN 0 389 SER 0 390 ILE 0 391 LYS 0 392 SER 0 393 ASN 0 394 LYS 0 395 GLN 0 396 LEU 0 397 MET 0 398 GLY 0 399 GLY 0 400 THR 0 401 THR 0 402 THR 0 403 LYS 0 404 ASN 0 405 ASN 0 406 ASN 0 407 ASN 0 408 LEU 0 409 SER 0 410 LYS 0 411 GLU 0 412 ASP 0 413 GLU 0 414 LEU 0 415 ASN 0 416 ILE 0 417 LYS 0 418 LYS 0 419 GLN 0 420 LEU 0 421 THR 0 422 ARG 0 423 LYS 0 424 ILE 0 425 PHE 0 426 GLU 0 427 ASP 0 428 GLY 0 429 LEU 0 430 ILE 0 431 TRP 0 432 PHE 0 433 ARG 0 434 LEU 0 435 PRO 0 436 GLU 0 437 LEU 0 438 ASP 0 439 LYS 0 440 THR 0 441 GLU 0 442 ASN 0 443 LEU 0 444 GLU 0 445 LEU 0 446 LEU 0 447 TRP 0 448 ASN 0 449 ALA 0 450 LEU 0 451 GLU 0 452 ALA 0 453 HIS 0 454 SER 0 455 GLY 0 456 TYR 0 457 ASN 0 458 GLY 0 459 ILE 0 460 MET 0 461 ASN 0 462 PHE 0 463 ALA 0 464 ASP 0 465 TYR 0 466 ILE 0 467 SER 0 468 LEU 0 469 VAL 0 470 PHE 0 471 GLY 0 472 GLU 0 473 LEU 0 474 PRO 0 475 GLU 0 476 PHE 0 477 HIS 0 478 ARG 0 479 THR 0 480 LEU 0 481 VAL 0 482 LYS 0 483 LYS 0 484 VAL 0 485 PHE 0 486 LEU 0 487 LYS 0 488 MET 0 489 ASP 0 490 PRO 0 491 ASN 0 492 ARG 0 493 LEU 0 494 GLY 0 495 HIS 0 496 ILE 0 497 GLN 0 498 LEU 0 499 LEU 0 500 ASP 0 501 ILE 0 502 LYS 0 503 ARG 0 504 PHE 0 505 PHE 0 506 ASN 0 507 THR 0 508 PRO 0 509 ARG 0 510 TRP 0 511 ALA 0 512 VAL 0 513 ASP 0 514 GLN 0 515 LEU 0 516 GLY 0 517 THR 0 518 ASN 0 519 ILE 0 520 ALA 0 521 HIS 0 522 SER 0 523 LEU 0 524 PRO 0 525 ASP 0 526 ILE 0 527 LEU 0 528 LYS 0 529 VAL 0 530 PHE 0 531 GLU 0 532 LYS 0 533 PHE 0 534 VAL 0 535 HIS 0 536 VAL 0 537 GLN 0 538 LYS 0 539 ARG 0 540 LEU 0 541 GLU 0 542 TYR 0 543 THR 0 544 GLU 0 545 PHE 0 546 GLU 0 547 VAL 0 548 TYR 0 549 TYR 0 550 GLN 0 551 ALA 0 552 VAL 0 553 SER 0 554 THR 0 555 THR 0 556 LEU 0 557 GLY 0 558 GLU 0 559 CYS 0 560 PRO 0 561 VAL 0 562 ASP 0 563 GLN 0 564 LEU 0 565 ARG 0 566 SER 0 567 ASP 0 568 ALA 0 569 ALA 0 570 TYR 0 571 MET 0 572 ASP 0 573 LEU 0 574 CYS 0 575 SER 0 576 LEU 0 577 PHE 0 578 PRO 0 579 SER 0 580 SER 0 581 GLU 0 582 CYS 0 583 ALA 0 584 GLN 0 585 ASN 0 586 TYR 0 587 PHE 0 588 LEU 0 589 GLY 0 590 GLU 0 591 ASN 0 592 ILE 0 593 ASN 0 594 ASP 0 595 SER 0 596 CYS 0 597 ASP 0 598 THR 0 599 PHE 0 600 ILE 0 601 LYS 0 602 LEU 0 603 ILE 0 604 GLN 0 605 ASP 0 606 THR 0 607 TRP 0 608 CYS 0 609 ILE # 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 . 2.123 60.848 -33.169 1.00 38.70 1 A 1 ATOM 2 C CA . MET A 0 1 . 2.769 60.159 -32.024 1.00 38.70 1 A 1 ATOM 3 C C . MET A 0 1 . 2.062 60.511 -30.703 1.00 38.70 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.269 60.518 -31.965 1.00 38.70 1 A 1 ATOM 5 O O . MET A 0 1 . 2.694 60.981 -29.769 1.00 38.70 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.123 59.927 -33.094 1.00 38.70 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.073 58.474 -32.586 1.00 38.70 1 A 1 ATOM 8 C CE . MET A 0 1 . 7.489 58.605 -33.715 1.00 38.70 1 A 1 ATOM 9 N N . ARG A 0 2 . 0.740 60.308 -30.610 1.00 38.45 2 A 1 ATOM 10 C CA . ARG A 0 2 . -0.047 60.415 -29.368 1.00 38.45 2 A 1 ATOM 11 C C . ARG A 0 2 . -0.974 59.205 -29.352 1.00 38.45 2 A 1 ATOM 12 C CB . ARG A 0 2 . -0.876 61.720 -29.313 1.00 38.45 2 A 1 ATOM 13 O O . ARG A 0 2 . -1.886 59.153 -30.165 1.00 38.45 2 A 1 ATOM 14 C CG . ARG A 0 2 . -0.160 62.886 -28.617 1.00 38.45 2 A 1 ATOM 15 C CD . ARG A 0 2 . -1.099 64.096 -28.477 1.00 38.45 2 A 1 ATOM 16 N NE . ARG A 0 2 . -0.386 65.277 -27.944 1.00 38.45 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -2.215 66.438 -27.163 1.00 38.45 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -0.178 67.323 -26.968 1.00 38.45 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -0.930 66.335 -27.364 1.00 38.45 2 A 1 ATOM 20 N N . GLY A 0 3 . -0.658 58.208 -28.532 1.00 38.99 3 A 1 ATOM 21 C CA . GLY A 0 3 . -1.572 57.108 -28.237 1.00 38.99 3 A 1 ATOM 22 C C . GLY A 0 3 . -2.410 57.520 -27.037 1.00 38.99 3 A 1 ATOM 23 O O . GLY A 0 3 . -1.860 57.736 -25.960 1.00 38.99 3 A 1 ATOM 24 N N . GLU A 0 4 . -3.704 57.719 -27.249 1.00 41.21 4 A 1 ATOM 25 C CA . GLU A 0 4 . -4.666 58.069 -26.207 1.00 41.21 4 A 1 ATOM 26 C C . GLU A 0 4 . -4.843 56.882 -25.255 1.00 41.21 4 A 1 ATOM 27 C CB . GLU A 0 4 . -5.996 58.475 -26.862 1.00 41.21 4 A 1 ATOM 28 O O . GLU A 0 4 . -5.307 55.811 -25.640 1.00 41.21 4 A 1 ATOM 29 C CG . GLU A 0 4 . -5.873 59.825 -27.591 1.00 41.21 4 A 1 ATOM 30 C CD . GLU A 0 4 . -7.135 60.233 -28.367 1.00 41.21 4 A 1 ATOM 31 O OE1 . GLU A 0 4 . -7.219 61.441 -28.687 1.00 41.21 4 A 1 ATOM 32 O OE2 . GLU A 0 4 . -7.963 59.347 -28.667 1.00 41.21 4 A 1 ATOM 33 N N . THR A 0 5 . -4.442 57.056 -23.997 1.00 42.26 5 A 1 ATOM 34 C CA . THR A 0 5 . -4.704 56.098 -22.923 1.00 42.26 5 A 1 ATOM 35 C C . THR A 0 5 . -6.158 56.244 -22.486 1.00 42.26 5 A 1 ATOM 36 C CB . THR A 0 5 . -3.747 56.325 -21.742 1.00 42.26 5 A 1 ATOM 37 O O . THR A 0 5 . -6.502 57.150 -21.725 1.00 42.26 5 A 1 ATOM 38 C CG2 . THR A 0 5 . -2.311 55.928 -22.086 1.00 42.26 5 A 1 ATOM 39 O OG1 . THR A 0 5 . -3.740 57.689 -21.384 1.00 42.26 5 A 1 ATOM 40 N N . THR A 0 6 . -7.031 55.377 -22.989 1.00 40.88 6 A 1 ATOM 41 C CA . THR A 0 6 . -8.432 55.299 -22.569 1.00 40.88 6 A 1 ATOM 42 C C . THR A 0 6 . -8.514 54.746 -21.145 1.00 40.88 6 A 1 ATOM 43 C CB . THR A 0 6 . -9.248 54.435 -23.545 1.00 40.88 6 A 1 ATOM 44 O O . THR A 0 6 . -8.410 53.539 -20.930 1.00 40.88 6 A 1 ATOM 45 C CG2 . THR A 0 6 . -9.395 55.109 -24.909 1.00 40.88 6 A 1 ATOM 46 O OG1 . THR A 0 6 . -8.611 53.195 -23.745 1.00 40.88 6 A 1 ATOM 47 N N . ASN A 0 7 . -8.696 55.632 -20.165 1.00 42.20 7 A 1 ATOM 48 C CA . ASN A 0 7 . -9.025 55.281 -18.782 1.00 42.20 7 A 1 ATOM 49 C C . ASN A 0 7 . -10.443 54.690 -18.718 1.00 42.20 7 A 1 ATOM 50 C CB . ASN A 0 7 . -8.897 56.534 -17.885 1.00 42.20 7 A 1 ATOM 51 O O . ASN A 0 7 . -11.413 55.394 -18.442 1.00 42.20 7 A 1 ATOM 52 C CG . ASN A 0 7 . -7.486 56.836 -17.421 1.00 42.20 7 A 1 ATOM 53 N ND2 . ASN A 0 7 . -7.241 58.040 -16.959 1.00 42.20 7 A 1 ATOM 54 O OD1 . ASN A 0 7 . -6.600 56.003 -17.422 1.00 42.20 7 A 1 ATOM 55 N N . THR A 0 8 . -10.589 53.391 -18.964 1.00 40.30 8 A 1 ATOM 56 C CA . THR A 0 8 . -11.832 52.666 -18.679 1.00 40.30 8 A 1 ATOM 57 C C . THR A 0 8 . -11.906 52.384 -17.180 1.00 40.30 8 A 1 ATOM 58 C CB . THR A 0 8 . -11.949 51.382 -19.513 1.00 40.30 8 A 1 ATOM 59 O O . THR A 0 8 . -11.521 51.313 -16.713 1.00 40.30 8 A 1 ATOM 60 C CG2 . THR A 0 8 . -12.183 51.695 -20.990 1.00 40.30 8 A 1 ATOM 61 O OG1 . THR A 0 8 . -10.766 50.627 -19.408 1.00 40.30 8 A 1 ATOM 62 N N . SER A 0 9 . -12.347 53.375 -16.404 1.00 39.20 9 A 1 ATOM 63 C CA . SER A 0 9 . -12.706 53.162 -14.999 1.00 39.20 9 A 1 ATOM 64 C C . SER A 0 9 . -13.978 52.311 -14.924 1.00 39.20 9 A 1 ATOM 65 C CB . SER A 0 9 . -12.820 54.487 -14.232 1.00 39.20 9 A 1 ATOM 66 O O . SER A 0 9 . -14.991 52.643 -15.539 1.00 39.20 9 A 1 ATOM 67 O OG . SER A 0 9 . -13.824 55.346 -14.734 1.00 39.20 9 A 1 ATOM 68 N N . VAL A 0 10 . -13.900 51.178 -14.223 1.00 37.49 10 A 1 ATOM 69 C CA . VAL A 0 10 . -15.040 50.290 -13.965 1.00 37.49 10 A 1 ATOM 70 C C . VAL A 0 10 . -15.989 51.008 -12.992 1.00 37.49 10 A 1 ATOM 71 C CB . VAL A 0 10 . -14.564 48.938 -13.394 1.00 37.49 10 A 1 ATOM 72 O O . VAL A 0 10 . -15.524 51.435 -11.933 1.00 37.49 10 A 1 ATOM 73 C CG1 . VAL A 0 10 . -15.733 48.006 -13.050 1.00 37.49 10 A 1 ATOM 74 C CG2 . VAL A 0 10 . -13.668 48.209 -14.407 1.00 37.49 10 A 1 ATOM 75 N N . PRO A 0 11 . -17.287 51.169 -13.312 1.00 41.74 11 A 1 ATOM 76 C CA . PRO A 0 11 . -18.235 51.864 -12.442 1.00 41.74 11 A 1 ATOM 77 C C . PRO A 0 11 . -18.380 51.152 -11.091 1.00 41.74 11 A 1 ATOM 78 C CB . PRO A 0 11 . -19.566 51.900 -13.206 1.00 41.74 11 A 1 ATOM 79 O O . PRO A 0 11 . -18.601 49.941 -11.044 1.00 41.74 11 A 1 ATOM 80 C CG . PRO A 0 11 . -19.171 51.659 -14.661 1.00 41.74 11 A 1 ATOM 81 C CD . PRO A 0 11 . -17.930 50.783 -14.556 1.00 41.74 11 A 1 ATOM 82 N N . SER A 0 12 . -18.279 51.893 -9.986 1.00 42.87 12 A 1 ATOM 83 C CA . SER A 0 12 . -18.533 51.360 -8.646 1.00 42.87 12 A 1 ATOM 84 C C . SER A 0 12 . -20.025 51.074 -8.459 1.00 42.87 12 A 1 ATOM 85 C CB . SER A 0 12 . -18.033 52.332 -7.571 1.00 42.87 12 A 1 ATOM 86 O O . SER A 0 12 . -20.852 51.977 -8.581 1.00 42.87 12 A 1 ATOM 87 O OG . SER A 0 12 . -18.668 53.588 -7.700 1.00 42.87 12 A 1 ATOM 88 N N . LEU A 0 13 . -20.364 49.826 -8.139 1.00 33.65 13 A 1 ATOM 89 C CA . LEU A 0 13 . -21.719 49.383 -7.805 1.00 33.65 13 A 1 ATOM 90 C C . LEU A 0 13 . -22.194 50.026 -6.489 1.00 33.65 13 A 1 ATOM 91 C CB . LEU A 0 13 . -21.705 47.840 -7.715 1.00 33.65 13 A 1 ATOM 92 O O . LEU A 0 13 . -21.749 49.638 -5.412 1.00 33.65 13 A 1 ATOM 93 C CG . LEU A 0 13 . -21.976 47.147 -9.066 1.00 33.65 13 A 1 ATOM 94 C CD1 . LEU A 0 13 . -21.115 45.895 -9.239 1.00 33.65 13 A 1 ATOM 95 C CD2 . LEU A 0 13 . -23.445 46.732 -9.160 1.00 33.65 13 A 1 ATOM 96 N N . CYS A 0 14 . -23.108 50.997 -6.573 1.00 40.29 14 A 1 ATOM 97 C CA . CYS A 0 14 . -23.833 51.536 -5.419 1.00 40.29 14 A 1 ATOM 98 C C . CYS A 0 14 . -24.940 50.555 -5.002 1.00 40.29 14 A 1 ATOM 99 C CB . CYS A 0 14 . -24.425 52.910 -5.773 1.00 40.29 14 A 1 ATOM 100 O O . CYS A 0 14 . -25.952 50.441 -5.690 1.00 40.29 14 A 1 ATOM 101 S SG . CYS A 0 14 . -23.126 54.173 -5.877 1.00 40.29 14 A 1 ATOM 102 N N . LEU A 0 15 . -24.748 49.845 -3.888 1.00 41.49 15 A 1 ATOM 103 C CA . LEU A 0 15 . -25.691 48.837 -3.378 1.00 41.49 15 A 1 ATOM 104 C C . LEU A 0 15 . -26.678 49.370 -2.325 1.00 41.49 15 A 1 ATOM 105 C CB . LEU A 0 15 . -24.905 47.612 -2.866 1.00 41.49 15 A 1 ATOM 106 O O . LEU A 0 15 . -27.480 48.598 -1.808 1.00 41.49 15 A 1 ATOM 107 C CG . LEU A 0 15 . -24.262 46.758 -3.974 1.00 41.49 15 A 1 ATOM 108 C CD1 . LEU A 0 15 . -23.381 45.679 -3.342 1.00 41.49 15 A 1 ATOM 109 C CD2 . LEU A 0 15 . -25.305 46.054 -4.850 1.00 41.49 15 A 1 ATOM 110 N N . ASP A 0 16 . -26.680 50.669 -2.029 1.00 40.45 16 A 1 ATOM 111 C CA . ASP A 0 16 . -27.371 51.176 -0.833 1.00 40.45 16 A 1 ATOM 112 C C . ASP A 0 16 . -28.900 51.326 -0.956 1.00 40.45 16 A 1 ATOM 113 C CB . ASP A 0 16 . -26.677 52.456 -0.332 1.00 40.45 16 A 1 ATOM 114 O O . ASP A 0 16 . -29.538 51.720 0.012 1.00 40.45 16 A 1 ATOM 115 C CG . ASP A 0 16 . -25.272 52.191 0.227 1.00 40.45 16 A 1 ATOM 116 O OD1 . ASP A 0 16 . -24.999 51.046 0.652 1.00 40.45 16 A 1 ATOM 117 O OD2 . ASP A 0 16 . -24.454 53.136 0.180 1.00 40.45 16 A 1 ATOM 118 N N . ASN A 0 17 . -29.527 50.969 -2.086 1.00 39.45 17 A 1 ATOM 119 C CA . ASN A 0 17 . -30.963 51.216 -2.310 1.00 39.45 17 A 1 ATOM 120 C C . ASN A 0 17 . -31.764 50.019 -2.860 1.00 39.45 17 A 1 ATOM 121 C CB . ASN A 0 17 . -31.128 52.492 -3.166 1.00 39.45 17 A 1 ATOM 122 O O . ASN A 0 17 . -32.715 50.222 -3.611 1.00 39.45 17 A 1 ATOM 123 C CG . ASN A 0 17 . -30.936 53.788 -2.401 1.00 39.45 17 A 1 ATOM 124 N ND2 . ASN A 0 17 . -30.723 54.874 -3.104 1.00 39.45 17 A 1 ATOM 125 O OD1 . ASN A 0 17 . -31.037 53.892 -1.197 1.00 39.45 17 A 1 ATOM 126 N N . CYS A 0 18 . -31.433 48.774 -2.508 1.00 34.34 18 A 1 ATOM 127 C CA . CYS A 0 18 . -32.342 47.647 -2.774 1.00 34.34 18 A 1 ATOM 128 C C . CYS A 0 18 . -33.192 47.334 -1.530 1.00 34.34 18 A 1 ATOM 129 C CB . CYS A 0 18 . -31.565 46.437 -3.302 1.00 34.34 18 A 1 ATOM 130 O O . CYS A 0 18 . -32.729 46.593 -0.661 1.00 34.34 18 A 1 ATOM 131 S SG . CYS A 0 18 . -31.285 46.656 -5.084 1.00 34.34 18 A 1 ATOM 132 N N . PRO A 0 19 . -34.419 47.883 -1.407 1.00 38.88 19 A 1 ATOM 133 C CA . PRO A 0 19 . -35.366 47.408 -0.411 1.00 38.88 19 A 1 ATOM 134 C C . PRO A 0 19 . -35.681 45.937 -0.690 1.00 38.88 19 A 1 ATOM 135 C CB . PRO A 0 19 . -36.593 48.319 -0.513 1.00 38.88 19 A 1 ATOM 136 O O . PRO A 0 19 . -35.966 45.549 -1.823 1.00 38.88 19 A 1 ATOM 137 C CG . PRO A 0 19 . -36.546 48.825 -1.952 1.00 38.88 19 A 1 ATOM 138 C CD . PRO A 0 19 . -35.055 48.871 -2.269 1.00 38.88 19 A 1 ATOM 139 N N . ILE A 0 20 . -35.590 45.127 0.362 1.00 33.27 20 A 1 ATOM 140 C CA . ILE A 0 20 . -35.944 43.709 0.378 1.00 33.27 20 A 1 ATOM 141 C C . ILE A 0 20 . -37.449 43.631 0.093 1.00 33.27 20 A 1 ATOM 142 C CB . ILE A 0 20 . -35.558 43.104 1.753 1.00 33.27 20 A 1 ATOM 143 O O . ILE A 0 20 . -38.266 43.865 0.977 1.00 33.27 20 A 1 ATOM 144 C CG1 . ILE A 0 20 . -34.040 43.260 2.037 1.00 33.27 20 A 1 ATOM 145 C CG2 . ILE A 0 20 . -35.963 41.621 1.838 1.00 33.27 20 A 1 ATOM 146 C CD1 . ILE A 0 20 . -33.668 43.053 3.511 1.00 33.27 20 A 1 ATOM 147 N N . SER A 0 21 . -37.813 43.419 -1.168 1.00 36.27 21 A 1 ATOM 148 C CA . SER A 0 21 . -39.179 43.104 -1.573 1.00 36.27 21 A 1 ATOM 149 C C . SER A 0 21 . -39.293 41.584 -1.605 1.00 36.27 21 A 1 ATOM 150 C CB . SER A 0 21 . -39.486 43.769 -2.919 1.00 36.27 21 A 1 ATOM 151 O O . SER A 0 21 . -38.513 40.926 -2.290 1.00 36.27 21 A 1 ATOM 152 O OG . SER A 0 21 . -40.699 43.328 -3.493 1.00 36.27 21 A 1 ATOM 153 N N . ASP A 0 22 . -40.244 41.049 -0.838 1.00 37.55 22 A 1 ATOM 154 C CA . ASP A 0 22 . -40.528 39.614 -0.659 1.00 37.55 22 A 1 ATOM 155 C C . ASP A 0 22 . -41.086 38.915 -1.921 1.00 37.55 22 A 1 ATOM 156 C CB . ASP A 0 22 . -41.481 39.441 0.545 1.00 37.55 22 A 1 ATOM 157 O O . ASP A 0 22 . -41.541 37.773 -1.858 1.00 37.55 22 A 1 ATOM 158 C CG . ASP A 0 22 . -40.817 39.644 1.912 1.00 37.55 22 A 1 ATOM 159 O OD1 . ASP A 0 22 . -39.640 39.248 2.071 1.00 37.55 22 A 1 ATOM 160 O OD2 . ASP A 0 22 . -41.509 40.167 2.817 1.00 37.55 22 A 1 ATOM 161 N N . ASP A 0 23 . -41.023 39.562 -3.085 1.00 37.49 23 A 1 ATOM 162 C CA . ASP A 0 23 . -41.490 39.009 -4.353 1.00 37.49 23 A 1 ATOM 163 C C . ASP A 0 23 . -40.343 38.279 -5.073 1.00 37.49 23 A 1 ATOM 164 C CB . ASP A 0 23 . -42.169 40.107 -5.191 1.00 37.49 23 A 1 ATOM 165 O O . ASP A 0 23 . -39.840 38.711 -6.115 1.00 37.49 23 A 1 ATOM 166 C CG . ASP A 0 23 . -43.511 40.588 -4.614 1.00 37.49 23 A 1 ATOM 167 O OD1 . ASP A 0 23 . -44.215 39.782 -3.965 1.00 37.49 23 A 1 ATOM 168 O OD2 . ASP A 0 23 . -43.865 41.759 -4.884 1.00 37.49 23 A 1 ATOM 169 N N . GLU A 0 24 . -39.901 37.144 -4.518 1.00 29.88 24 A 1 ATOM 170 C CA . GLU A 0 24 . -39.068 36.210 -5.282 1.00 29.88 24 A 1 ATOM 171 C C . GLU A 0 24 . -39.870 35.673 -6.489 1.00 29.88 24 A 1 ATOM 172 C CB . GLU A 0 24 . -38.515 35.045 -4.439 1.00 29.88 24 A 1 ATOM 173 O O . GLU A 0 24 . -40.997 35.191 -6.333 1.00 29.88 24 A 1 ATOM 174 C CG . GLU A 0 24 . -37.194 35.388 -3.725 1.00 29.88 24 A 1 ATOM 175 C CD . GLU A 0 24 . -36.476 34.157 -3.129 1.00 29.88 24 A 1 ATOM 176 O OE1 . GLU A 0 24 . -35.246 34.253 -2.900 1.00 29.88 24 A 1 ATOM 177 O OE2 . GLU A 0 24 . -37.121 33.098 -2.942 1.00 29.88 24 A 1 ATOM 178 N N . PRO A 0 25 . -39.314 35.735 -7.714 1.00 30.88 25 A 1 ATOM 179 C CA . PRO A 0 25 . -40.039 35.378 -8.923 1.00 30.88 25 A 1 ATOM 180 C C . PRO A 0 25 . -40.395 33.888 -8.938 1.00 30.88 25 A 1 ATOM 181 C CB . PRO A 0 25 . -39.140 35.800 -10.091 1.00 30.88 25 A 1 ATOM 182 O O . PRO A 0 25 . -39.532 33.015 -8.828 1.00 30.88 25 A 1 ATOM 183 C CG . PRO A 0 25 . -37.737 35.820 -9.484 1.00 30.88 25 A 1 ATOM 184 C CD . PRO A 0 25 . -37.986 36.222 -8.035 1.00 30.88 25 A 1 ATOM 185 N N . LEU A 0 26 . -41.687 33.608 -9.134 1.00 30.69 26 A 1 ATOM 186 C CA . LEU A 0 26 . -42.226 32.274 -9.385 1.00 30.69 26 A 1 ATOM 187 C C . LEU A 0 26 . -41.510 31.660 -10.603 1.00 30.69 26 A 1 ATOM 188 C CB . LEU A 0 26 . -43.758 32.373 -9.617 1.00 30.69 26 A 1 ATOM 189 O O . LEU A 0 26 . -41.770 32.030 -11.749 1.00 30.69 26 A 1 ATOM 190 C CG . LEU A 0 26 . -44.602 31.492 -8.677 1.00 30.69 26 A 1 ATOM 191 C CD1 . LEU A 0 26 . -45.003 32.259 -7.417 1.00 30.69 26 A 1 ATOM 192 C CD2 . LEU A 0 26 . -45.879 31.025 -9.379 1.00 30.69 26 A 1 ATOM 193 N N . TYR A 0 27 . -40.598 30.714 -10.377 1.00 32.08 27 A 1 ATOM 194 C CA . TYR A 0 27 . -39.984 29.955 -11.463 1.00 32.08 27 A 1 ATOM 195 C C . TYR A 0 27 . -41.017 28.987 -12.046 1.00 32.08 27 A 1 ATOM 196 C CB . TYR A 0 27 . -38.717 29.231 -10.991 1.00 32.08 27 A 1 ATOM 197 O O . TYR A 0 27 . -41.334 27.951 -11.461 1.00 32.08 27 A 1 ATOM 198 C CG . TYR A 0 27 . -37.546 30.158 -10.725 1.00 32.08 27 A 1 ATOM 199 C CD1 . TYR A 0 27 . -36.673 30.518 -11.772 1.00 32.08 27 A 1 ATOM 200 C CD2 . TYR A 0 27 . -37.344 30.681 -9.433 1.00 32.08 27 A 1 ATOM 201 C CE1 . TYR A 0 27 . -35.597 31.394 -11.523 1.00 32.08 27 A 1 ATOM 202 C CE2 . TYR A 0 27 . -36.276 31.561 -9.183 1.00 32.08 27 A 1 ATOM 203 O OH . TYR A 0 27 . -34.371 32.772 -9.991 1.00 32.08 27 A 1 ATOM 204 C CZ . TYR A 0 27 . -35.401 31.919 -10.229 1.00 32.08 27 A 1 ATOM 205 N N . THR A 0 28 . -41.544 29.320 -13.220 1.00 30.29 28 A 1 ATOM 206 C CA . THR A 0 28 . -42.400 28.424 -13.997 1.00 30.29 28 A 1 ATOM 207 C C . THR A 0 28 . -41.568 27.239 -14.487 1.00 30.29 28 A 1 ATOM 208 C CB . THR A 0 28 . -43.048 29.159 -15.183 1.00 30.29 28 A 1 ATOM 209 O O . THR A 0 28 . -40.689 27.388 -15.336 1.00 30.29 28 A 1 ATOM 210 C CG2 . THR A 0 28 . -44.289 28.425 -15.692 1.00 30.29 28 A 1 ATOM 211 O OG1 . THR A 0 28 . -43.475 30.440 -14.787 1.00 30.29 28 A 1 ATOM 212 N N . VAL A 0 29 . -41.838 26.046 -13.954 1.00 28.52 29 A 1 ATOM 213 C CA . VAL A 0 29 . -41.245 24.790 -14.434 1.00 28.52 29 A 1 ATOM 214 C C . VAL A 0 29 . -41.705 24.558 -15.874 1.00 28.52 29 A 1 ATOM 215 C CB . VAL A 0 29 . -41.629 23.610 -13.517 1.00 28.52 29 A 1 ATOM 216 O O . VAL A 0 29 . -42.897 24.388 -16.138 1.00 28.52 29 A 1 ATOM 217 C CG1 . VAL A 0 29 . -41.066 22.275 -14.025 1.00 28.52 29 A 1 ATOM 218 C CG2 . VAL A 0 29 . -41.095 23.829 -12.094 1.00 28.52 29 A 1 ATOM 219 N N . ALA A 0 30 . -40.764 24.563 -16.818 1.00 29.81 30 A 1 ATOM 220 C CA . ALA A 0 30 . -41.043 24.254 -18.213 1.00 29.81 30 A 1 ATOM 221 C C . ALA A 0 30 . -41.558 22.808 -18.334 1.00 29.81 30 A 1 ATOM 222 C CB . ALA A 0 30 . -39.772 24.497 -19.039 1.00 29.81 30 A 1 ATOM 223 O O . ALA A 0 30 . -40.854 21.857 -17.992 1.00 29.81 30 A 1 ATOM 224 N N . LYS A 0 31 . -42.788 22.633 -18.836 1.00 32.55 31 A 1 ATOM 225 C CA . LYS A 0 31 . -43.285 21.326 -19.289 1.00 32.55 31 A 1 ATOM 226 C C . LYS A 0 31 . -42.431 20.890 -20.479 1.00 32.55 31 A 1 ATOM 227 C CB . LYS A 0 31 . -44.774 21.397 -19.676 1.00 32.55 31 A 1 ATOM 228 O O . LYS A 0 31 . -42.522 21.486 -21.549 1.00 32.55 31 A 1 ATOM 229 C CG . LYS A 0 31 . -45.717 21.270 -18.470 1.00 32.55 31 A 1 ATOM 230 C CD . LYS A 0 31 . -47.182 21.267 -18.933 1.00 32.55 31 A 1 ATOM 231 C CE . LYS A 0 31 . -48.123 20.992 -17.754 1.00 32.55 31 A 1 ATOM 232 N NZ . LYS A 0 31 . -49.547 21.010 -18.177 1.00 32.55 31 A 1 ATOM 233 N N . GLY A 0 32 . -41.579 19.888 -20.270 1.00 30.35 32 A 1 ATOM 234 C CA . GLY A 0 32 . -40.733 19.317 -21.313 1.00 30.35 32 A 1 ATOM 235 C C . GLY A 0 32 . -41.577 18.747 -22.451 1.00 30.35 32 A 1 ATOM 236 O O . GLY A 0 32 . -42.363 17.828 -22.237 1.00 30.35 32 A 1 ATOM 237 N N . GLY A 0 33 . -41.420 19.330 -23.640 1.00 27.25 33 A 1 ATOM 238 C CA . GLY A 0 33 . -41.880 18.756 -24.900 1.00 27.25 33 A 1 ATOM 239 C C . GLY A 0 33 . -41.017 17.566 -25.324 1.00 27.25 33 A 1 ATOM 240 O O . GLY A 0 33 . -39.923 17.347 -24.803 1.00 27.25 33 A 1 ATOM 241 N N . GLU A 0 34 . -41.557 16.792 -26.259 1.00 34.10 34 A 1 ATOM 242 C CA . GLU A 0 34 . -41.053 15.502 -26.720 1.00 34.10 34 A 1 ATOM 243 C C . GLU A 0 34 . -39.575 15.525 -27.157 1.00 34.10 34 A 1 ATOM 244 C CB . GLU A 0 34 . -41.964 14.995 -27.851 1.00 34.10 34 A 1 ATOM 245 O O . GLU A 0 34 . -39.122 16.372 -27.922 1.00 34.10 34 A 1 ATOM 246 C CG . GLU A 0 34 . -43.390 14.700 -27.344 1.00 34.10 34 A 1 ATOM 247 C CD . GLU A 0 34 . -44.375 14.298 -28.454 1.00 34.10 34 A 1 ATOM 248 O OE1 . GLU A 0 34 . -45.408 13.690 -28.096 1.00 34.10 34 A 1 ATOM 249 O OE2 . GLU A 0 34 . -44.109 14.628 -29.630 1.00 34.10 34 A 1 ATOM 250 N N . TYR A 0 35 . -38.847 14.550 -26.613 1.00 32.79 35 A 1 ATOM 251 C CA . TYR A 0 35 . -37.509 14.049 -26.929 1.00 32.79 35 A 1 ATOM 252 C C . TYR A 0 35 . -36.814 14.636 -28.175 1.00 32.79 35 A 1 ATOM 253 C CB . TYR A 0 35 . -37.650 12.520 -27.053 1.00 32.79 35 A 1 ATOM 254 O O . TYR A 0 35 . -36.963 14.134 -29.285 1.00 32.79 35 A 1 ATOM 255 C CG . TYR A 0 35 . -38.284 11.857 -25.840 1.00 32.79 35 A 1 ATOM 256 C CD1 . TYR A 0 35 . -37.480 11.477 -24.749 1.00 32.79 35 A 1 ATOM 257 C CD2 . TYR A 0 35 . -39.680 11.657 -25.787 1.00 32.79 35 A 1 ATOM 258 C CE1 . TYR A 0 35 . -38.064 10.895 -23.607 1.00 32.79 35 A 1 ATOM 259 C CE2 . TYR A 0 35 . -40.269 11.087 -24.642 1.00 32.79 35 A 1 ATOM 260 O OH . TYR A 0 35 . -40.031 10.143 -22.452 1.00 32.79 35 A 1 ATOM 261 C CZ . TYR A 0 35 . -39.462 10.702 -23.552 1.00 32.79 35 A 1 ATOM 262 N N . SER A 0 36 . -35.925 15.611 -27.965 1.00 34.03 36 A 1 ATOM 263 C CA . SER A 0 36 . -34.874 15.966 -28.924 1.00 34.03 36 A 1 ATOM 264 C C . SER A 0 36 . -33.505 15.916 -28.243 1.00 34.03 36 A 1 ATOM 265 C CB . SER A 0 36 . -35.152 17.318 -29.582 1.00 34.03 36 A 1 ATOM 266 O O . SER A 0 36 . -33.323 16.449 -27.152 1.00 34.03 36 A 1 ATOM 267 O OG . SER A 0 36 . -34.077 17.661 -30.438 1.00 34.03 36 A 1 ATOM 268 N N . ALA A 0 37 . -32.588 15.202 -28.899 1.00 35.37 37 A 1 ATOM 269 C CA . ALA A 0 37 . -31.171 14.958 -28.623 1.00 35.37 37 A 1 ATOM 270 C C . ALA A 0 37 . -30.518 15.730 -27.452 1.00 35.37 37 A 1 ATOM 271 C CB . ALA A 0 37 . -30.434 15.233 -29.939 1.00 35.37 37 A 1 ATOM 272 O O . ALA A 0 37 . -30.380 16.952 -27.473 1.00 35.37 37 A 1 ATOM 273 N N . ARG A 0 38 . -30.029 14.961 -26.466 1.00 31.31 38 A 1 ATOM 274 C CA . ARG A 0 38 . -29.163 15.401 -25.360 1.00 31.31 38 A 1 ATOM 275 C C . ARG A 0 38 . -27.996 16.256 -25.871 1.00 31.31 38 A 1 ATOM 276 C CB . ARG A 0 38 . -28.588 14.166 -24.635 1.00 31.31 38 A 1 ATOM 277 O O . ARG A 0 38 . -27.145 15.776 -26.611 1.00 31.31 38 A 1 ATOM 278 C CG . ARG A 0 38 . -29.487 13.608 -23.524 1.00 31.31 38 A 1 ATOM 279 C CD . ARG A 0 38 . -28.869 12.320 -22.958 1.00 31.31 38 A 1 ATOM 280 N NE . ARG A 0 38 . -29.524 11.892 -21.703 1.00 31.31 38 A 1 ATOM 281 N NH1 . ARG A 0 38 . -28.850 9.695 -21.731 1.00 31.31 38 A 1 ATOM 282 N NH2 . ARG A 0 38 . -30.021 10.465 -19.997 1.00 31.31 38 A 1 ATOM 283 C CZ . ARG A 0 38 . -29.463 10.691 -21.154 1.00 31.31 38 A 1 ATOM 284 N N . SER A 0 39 . -27.944 17.502 -25.413 1.00 29.98 39 A 1 ATOM 285 C CA . SER A 0 39 . -26.736 18.325 -25.400 1.00 29.98 39 A 1 ATOM 286 C C . SER A 0 39 . -25.864 17.886 -24.212 1.00 29.98 39 A 1 ATOM 287 C CB . SER A 0 39 . -27.151 19.804 -25.325 1.00 29.98 39 A 1 ATOM 288 O O . SER A 0 39 . -26.308 17.920 -23.065 1.00 29.98 39 A 1 ATOM 289 O OG . SER A 0 39 . -26.199 20.604 -24.654 1.00 29.98 39 A 1 ATOM 290 N N . ASP A 0 40 . -24.625 17.471 -24.487 1.00 29.25 40 A 1 ATOM 291 C CA . ASP A 0 40 . -23.649 16.982 -23.495 1.00 29.25 40 A 1 ATOM 292 C C . ASP A 0 40 . -22.945 18.104 -22.695 1.00 29.25 40 A 1 ATOM 293 C CB . ASP A 0 40 . -22.629 16.052 -24.193 1.00 29.25 40 A 1 ATOM 294 O O . ASP A 0 40 . -21.953 17.858 -22.009 1.00 29.25 40 A 1 ATOM 295 C CG . ASP A 0 40 . -23.112 14.608 -24.389 1.00 29.25 40 A 1 ATOM 296 O OD1 . ASP A 0 40 . -24.015 14.167 -23.639 1.00 29.25 40 A 1 ATOM 297 O OD2 . ASP A 0 40 . -22.527 13.935 -25.264 1.00 29.25 40 A 1 ATOM 298 N N . SER A 0 41 . -23.426 19.353 -22.744 1.00 31.33 41 A 1 ATOM 299 C CA . SER A 0 41 . -22.733 20.493 -22.117 1.00 31.33 41 A 1 ATOM 300 C C . SER A 0 41 . -23.310 20.961 -20.779 1.00 31.33 41 A 1 ATOM 301 C CB . SER A 0 41 . -22.562 21.644 -23.111 1.00 31.33 41 A 1 ATOM 302 O O . SER A 0 41 . -22.850 21.969 -20.244 1.00 31.33 41 A 1 ATOM 303 O OG . SER A 0 41 . -23.803 22.110 -23.601 1.00 31.33 41 A 1 ATOM 304 N N . THR A 0 42 . -24.290 20.265 -20.197 1.00 25.61 42 A 1 ATOM 305 C CA . THR A 0 42 . -24.893 20.693 -18.924 1.00 25.61 42 A 1 ATOM 306 C C . THR A 0 42 . -24.725 19.639 -17.835 1.00 25.61 42 A 1 ATOM 307 C CB . THR A 0 42 . -26.349 21.142 -19.107 1.00 25.61 42 A 1 ATOM 308 O O . THR A 0 42 . -25.364 18.590 -17.836 1.00 25.61 42 A 1 ATOM 309 C CG2 . THR A 0 42 . -26.889 21.836 -17.855 1.00 25.61 42 A 1 ATOM 310 O OG1 . THR A 0 42 . -26.419 22.094 -20.147 1.00 25.61 42 A 1 ATOM 311 N N . ILE A 0 43 . -23.869 19.957 -16.861 1.00 27.52 43 A 1 ATOM 312 C CA . ILE A 0 43 . -23.764 19.257 -15.578 1.00 27.52 43 A 1 ATOM 313 C C . ILE A 0 43 . -25.110 19.413 -14.856 1.00 27.52 43 A 1 ATOM 314 C CB . ILE A 0 43 . -22.564 19.827 -14.776 1.00 27.52 43 A 1 ATOM 315 O O . ILE A 0 43 . -25.416 20.471 -14.306 1.00 27.52 43 A 1 ATOM 316 C CG1 . ILE A 0 43 . -21.237 19.397 -15.450 1.00 27.52 43 A 1 ATOM 317 C CG2 . ILE A 0 43 . -22.572 19.382 -13.299 1.00 27.52 43 A 1 ATOM 318 C CD1 . ILE A 0 43 . -20.025 20.241 -15.036 1.00 27.52 43 A 1 ATOM 319 N N . SER A 0 44 . -25.938 18.366 -14.895 1.00 31.85 44 A 1 ATOM 320 C CA . SER A 0 44 . -27.173 18.301 -14.113 1.00 31.85 44 A 1 ATOM 321 C C . SER A 0 44 . -26.829 18.128 -12.633 1.00 31.85 44 A 1 ATOM 322 C CB . SER A 0 44 . -28.084 17.167 -14.596 1.00 31.85 44 A 1 ATOM 323 O O . SER A 0 44 . -26.226 17.131 -12.227 1.00 31.85 44 A 1 ATOM 324 O OG . SER A 0 44 . -29.249 17.121 -13.791 1.00 31.85 44 A 1 ATOM 325 N N . TRP A 0 45 . -27.230 19.096 -11.812 1.00 31.43 45 A 1 ATOM 326 C CA . TRP A 0 45 . -27.221 18.983 -10.357 1.00 31.43 45 A 1 ATOM 327 C C . TRP A 0 45 . -28.410 18.130 -9.906 1.00 31.43 45 A 1 ATOM 328 C CB . TRP A 0 45 . -27.232 20.381 -9.721 1.00 31.43 45 A 1 ATOM 329 O O . TRP A 0 45 . -29.400 18.659 -9.422 1.00 31.43 45 A 1 ATOM 330 C CG . TRP A 0 45 . -25.955 21.146 -9.854 1.00 31.43 45 A 1 ATOM 331 C CD1 . TRP A 0 45 . -25.658 22.024 -10.838 1.00 31.43 45 A 1 ATOM 332 C CD2 . TRP A 0 45 . -24.776 21.094 -8.994 1.00 31.43 45 A 1 ATOM 333 C CE2 . TRP A 0 45 . -23.798 21.991 -9.518 1.00 31.43 45 A 1 ATOM 334 C CE3 . TRP A 0 45 . -24.432 20.369 -7.831 1.00 31.43 45 A 1 ATOM 335 N NE1 . TRP A 0 45 . -24.389 22.531 -10.640 1.00 31.43 45 A 1 ATOM 336 C CH2 . TRP A 0 45 . -22.231 21.429 -7.761 1.00 31.43 45 A 1 ATOM 337 C CZ2 . TRP A 0 45 . -22.544 22.166 -8.917 1.00 31.43 45 A 1 ATOM 338 C CZ3 . TRP A 0 45 . -23.173 20.534 -7.222 1.00 31.43 45 A 1 ATOM 339 N N . GLY A 0 46 . -28.308 16.811 -10.071 1.00 29.85 46 A 1 ATOM 340 C CA . GLY A 0 46 . -29.244 15.846 -9.490 1.00 29.85 46 A 1 ATOM 341 C C . GLY A 0 46 . -30.659 15.921 -10.062 1.00 29.85 46 A 1 ATOM 342 O O . GLY A 0 46 . -31.529 16.595 -9.523 1.00 29.85 46 A 1 ATOM 343 N N . THR A 0 47 . -30.915 15.149 -11.114 1.00 29.18 47 A 1 ATOM 344 C CA . THR A 0 47 . -32.284 14.752 -11.457 1.00 29.18 47 A 1 ATOM 345 C C . THR A 0 47 . -32.680 13.554 -10.589 1.00 29.18 47 A 1 ATOM 346 C CB . THR A 0 47 . -32.431 14.441 -12.955 1.00 29.18 47 A 1 ATOM 347 O O . THR A 0 47 . -31.857 12.678 -10.321 1.00 29.18 47 A 1 ATOM 348 C CG2 . THR A 0 47 . -33.880 14.583 -13.420 1.00 29.18 47 A 1 ATOM 349 O OG1 . THR A 0 47 . -31.669 15.352 -13.727 1.00 29.18 47 A 1 ATOM 350 N N . GLU A 0 48 . -33.930 13.546 -10.136 1.00 29.36 48 A 1 ATOM 351 C CA . GLU A 0 48 . -34.591 12.477 -9.388 1.00 29.36 48 A 1 ATOM 352 C C . GLU A 0 48 . -34.480 11.141 -10.146 1.00 29.36 48 A 1 ATOM 353 C CB . GLU A 0 48 . -36.051 12.943 -9.220 1.00 29.36 48 A 1 ATOM 354 O O . GLU A 0 48 . -35.089 10.952 -11.197 1.00 29.36 48 A 1 ATOM 355 C CG . GLU A 0 48 . -36.913 12.143 -8.236 1.00 29.36 48 A 1 ATOM 356 C CD . GLU A 0 48 . -38.320 12.757 -8.078 1.00 29.36 48 A 1 ATOM 357 O OE1 . GLU A 0 48 . -38.995 12.392 -7.091 1.00 29.36 48 A 1 ATOM 358 O OE2 . GLU A 0 48 . -38.708 13.587 -8.933 1.00 29.36 48 A 1 ATOM 359 N N . SER A 0 49 . -33.666 10.206 -9.653 1.00 28.89 49 A 1 ATOM 360 C CA . SER A 0 49 . -33.752 8.811 -10.085 1.00 28.89 49 A 1 ATOM 361 C C . SER A 0 49 . -34.901 8.169 -9.320 1.00 28.89 49 A 1 ATOM 362 C CB . SER A 0 49 . -32.437 8.060 -9.851 1.00 28.89 49 A 1 ATOM 363 O O . SER A 0 49 . -34.846 8.093 -8.094 1.00 28.89 49 A 1 ATOM 364 O OG . SER A 0 49 . -32.013 8.197 -8.505 1.00 28.89 49 A 1 ATOM 365 N N . SER A 0 50 . -35.909 7.683 -10.037 1.00 28.68 50 A 1 ATOM 366 C CA . SER A 0 50 . -37.135 7.060 -9.523 1.00 28.68 50 A 1 ATOM 367 C C . SER A 0 50 . -36.934 5.731 -8.776 1.00 28.68 50 A 1 ATOM 368 C CB . SER A 0 50 . -38.114 6.892 -10.690 1.00 28.68 50 A 1 ATOM 369 O O . SER A 0 50 . -37.902 5.027 -8.494 1.00 28.68 50 A 1 ATOM 370 O OG . SER A 0 50 . -37.456 6.291 -11.795 1.00 28.68 50 A 1 ATOM 371 N N . GLU A 0 51 . -35.711 5.394 -8.371 1.00 28.55 51 A 1 ATOM 372 C CA . GLU A 0 51 . -35.454 4.311 -7.426 1.00 28.55 51 A 1 ATOM 373 C C . GLU A 0 51 . -35.694 4.804 -5.993 1.00 28.55 51 A 1 ATOM 374 C CB . GLU A 0 51 . -34.075 3.682 -7.655 1.00 28.55 51 A 1 ATOM 375 O O . GLU A 0 51 . -34.787 4.955 -5.174 1.00 28.55 51 A 1 ATOM 376 C CG . GLU A 0 51 . -34.029 2.939 -9.001 1.00 28.55 51 A 1 ATOM 377 C CD . GLU A 0 51 . -32.781 2.058 -9.164 1.00 28.55 51 A 1 ATOM 378 O OE1 . GLU A 0 51 . -32.763 1.279 -10.142 1.00 28.55 51 A 1 ATOM 379 O OE2 . GLU A 0 51 . -31.857 2.165 -8.325 1.00 28.55 51 A 1 ATOM 380 N N . ASN A 0 52 . -36.968 5.052 -5.683 1.00 24.70 52 A 1 ATOM 381 C CA . ASN A 0 52 . -37.474 5.125 -4.319 1.00 24.70 52 A 1 ATOM 382 C C . ASN A 0 52 . -37.289 3.755 -3.644 1.00 24.70 52 A 1 ATOM 383 C CB . ASN A 0 52 . -38.955 5.579 -4.333 1.00 24.70 52 A 1 ATOM 384 O O . ASN A 0 52 . -38.219 2.959 -3.538 1.00 24.70 52 A 1 ATOM 385 C CG . ASN A 0 52 . -39.151 7.069 -4.129 1.00 24.70 52 A 1 ATOM 386 N ND2 . ASN A 0 52 . -40.253 7.613 -4.590 1.00 24.70 52 A 1 ATOM 387 O OD1 . ASN A 0 52 . -38.360 7.750 -3.503 1.00 24.70 52 A 1 ATOM 388 N N . SER A 0 53 . -36.087 3.475 -3.143 1.00 28.59 53 A 1 ATOM 389 C CA . SER A 0 53 . -35.906 2.534 -2.036 1.00 28.59 53 A 1 ATOM 390 C C . SER A 0 53 . -35.900 3.303 -0.716 1.00 28.59 53 A 1 ATOM 391 C CB . SER A 0 53 . -34.705 1.607 -2.229 1.00 28.59 53 A 1 ATOM 392 O O . SER A 0 53 . -34.985 3.194 0.097 1.00 28.59 53 A 1 ATOM 393 O OG . SER A 0 53 . -34.613 0.741 -1.109 1.00 28.59 53 A 1 ATOM 394 N N . SER A 0 54 . -36.969 4.052 -0.459 1.00 27.33 54 A 1 ATOM 395 C CA . SER A 0 54 . -37.373 4.515 0.872 1.00 27.33 54 A 1 ATOM 396 C C . SER A 0 54 . -37.976 3.344 1.663 1.00 27.33 54 A 1 ATOM 397 C CB . SER A 0 54 . -38.284 5.759 0.777 1.00 27.33 54 A 1 ATOM 398 O O . SER A 0 54 . -39.050 3.427 2.251 1.00 27.33 54 A 1 ATOM 399 O OG . SER A 0 54 . -38.777 5.948 -0.541 1.00 27.33 54 A 1 ATOM 400 N N . ARG A 0 55 . -37.280 2.201 1.698 1.00 27.36 55 A 1 ATOM 401 C CA . ARG A 0 55 . -37.467 1.267 2.804 1.00 27.36 55 A 1 ATOM 402 C C . ARG A 0 55 . -36.753 1.909 3.971 1.00 27.36 55 A 1 ATOM 403 C CB . ARG A 0 55 . -36.938 -0.138 2.480 1.00 27.36 55 A 1 ATOM 404 O O . ARG A 0 55 . -35.546 2.113 3.897 1.00 27.36 55 A 1 ATOM 405 C CG . ARG A 0 55 . -37.912 -0.866 1.545 1.00 27.36 55 A 1 ATOM 406 C CD . ARG A 0 55 . -37.476 -2.314 1.300 1.00 27.36 55 A 1 ATOM 407 N NE . ARG A 0 55 . -38.433 -3.011 0.419 1.00 27.36 55 A 1 ATOM 408 N NH1 . ARG A 0 55 . -37.328 -5.019 0.290 1.00 27.36 55 A 1 ATOM 409 N NH2 . ARG A 0 55 . -39.239 -4.735 -0.829 1.00 27.36 55 A 1 ATOM 410 C CZ . ARG A 0 55 . -38.329 -4.248 -0.033 1.00 27.36 55 A 1 ATOM 411 N N . ASN A 0 56 . -37.513 2.244 5.009 1.00 28.46 56 A 1 ATOM 412 C CA . ASN A 0 56 . -37.011 2.486 6.352 1.00 28.46 56 A 1 ATOM 413 C C . ASN A 0 56 . -36.038 1.354 6.701 1.00 28.46 56 A 1 ATOM 414 C CB . ASN A 0 56 . -38.209 2.504 7.324 1.00 28.46 56 A 1 ATOM 415 O O . ASN A 0 56 . -36.442 0.307 7.205 1.00 28.46 56 A 1 ATOM 416 C CG . ASN A 0 56 . -39.047 3.761 7.215 1.00 28.46 56 A 1 ATOM 417 N ND2 . ASN A 0 56 . -40.354 3.653 7.279 1.00 28.46 56 A 1 ATOM 418 O OD1 . ASN A 0 56 . -38.538 4.854 7.080 1.00 28.46 56 A 1 ATOM 419 N N . LEU A 0 57 . -34.762 1.521 6.362 1.00 33.26 57 A 1 ATOM 420 C CA . LEU A 0 57 . -33.713 0.669 6.861 1.00 33.26 57 A 1 ATOM 421 C C . LEU A 0 57 . -33.673 1.024 8.338 1.00 33.26 57 A 1 ATOM 422 C CB . LEU A 0 57 . -32.382 0.930 6.125 1.00 33.26 57 A 1 ATOM 423 O O . LEU A 0 57 . -33.069 2.014 8.740 1.00 33.26 57 A 1 ATOM 424 C CG . LEU A 0 57 . -32.306 0.388 4.684 1.00 33.26 57 A 1 ATOM 425 C CD1 . LEU A 0 57 . -31.080 0.969 3.977 1.00 33.26 57 A 1 ATOM 426 C CD2 . LEU A 0 57 . -32.181 -1.139 4.656 1.00 33.26 57 A 1 ATOM 427 N N . SER A 0 58 . -34.355 0.234 9.163 1.00 32.73 58 A 1 ATOM 428 C CA . SER A 0 58 . -33.905 0.061 10.532 1.00 32.73 58 A 1 ATOM 429 C C . SER A 0 58 . -32.509 -0.549 10.402 1.00 32.73 58 A 1 ATOM 430 C CB . SER A 0 58 . -34.883 -0.815 11.329 1.00 32.73 58 A 1 ATOM 431 O O . SER A 0 58 . -32.370 -1.771 10.322 1.00 32.73 58 A 1 ATOM 432 O OG . SER A 0 58 . -34.953 -2.129 10.807 1.00 32.73 58 A 1 ATOM 433 N N . ILE A 0 59 . -31.493 0.297 10.219 1.00 40.31 59 A 1 ATOM 434 C CA . ILE A 0 59 . -30.098 -0.114 10.111 1.00 40.31 59 A 1 ATOM 435 C C . ILE A 0 59 . -29.774 -0.688 11.483 1.00 40.31 59 A 1 ATOM 436 C CB . ILE A 0 59 . -29.171 1.062 9.703 1.00 40.31 59 A 1 ATOM 437 O O . ILE A 0 59 . -29.488 0.045 12.427 1.00 40.31 59 A 1 ATOM 438 C CG1 . ILE A 0 59 . -29.562 1.645 8.324 1.00 40.31 59 A 1 ATOM 439 C CG2 . ILE A 0 59 . -27.711 0.573 9.666 1.00 40.31 59 A 1 ATOM 440 C CD1 . ILE A 0 59 . -28.833 2.939 7.941 1.00 40.31 59 A 1 ATOM 441 N N . ARG A 0 60 . -29.935 -2.005 11.640 1.00 41.07 60 A 1 ATOM 442 C CA . ARG A 0 60 . -29.449 -2.683 12.833 1.00 41.07 60 A 1 ATOM 443 C C . ARG A 0 60 . -27.926 -2.602 12.752 1.00 41.07 60 A 1 ATOM 444 C CB . ARG A 0 60 . -29.937 -4.135 12.924 1.00 41.07 60 A 1 ATOM 445 O O . ARG A 0 60 . -27.383 -3.058 11.744 1.00 41.07 60 A 1 ATOM 446 C CG . ARG A 0 60 . -31.422 -4.224 13.301 1.00 41.07 60 A 1 ATOM 447 C CD . ARG A 0 60 . -31.796 -5.682 13.594 1.00 41.07 60 A 1 ATOM 448 N NE . ARG A 0 60 . -33.218 -5.820 13.969 1.00 41.07 60 A 1 ATOM 449 N NH1 . ARG A 0 60 . -33.150 -8.040 14.561 1.00 41.07 60 A 1 ATOM 450 N NH2 . ARG A 0 60 . -35.076 -6.921 14.693 1.00 41.07 60 A 1 ATOM 451 C CZ . ARG A 0 60 . -33.805 -6.922 14.405 1.00 41.07 60 A 1 ATOM 452 N N . PRO A 0 61 . -27.241 -2.024 13.751 1.00 51.31 61 A 1 ATOM 453 C CA . PRO A 0 61 . -25.789 -2.043 13.771 1.00 51.31 61 A 1 ATOM 454 C C . PRO A 0 61 . -25.296 -3.485 13.674 1.00 51.31 61 A 1 ATOM 455 C CB . PRO A 0 61 . -25.367 -1.373 15.076 1.00 51.31 61 A 1 ATOM 456 O O . PRO A 0 61 . -25.913 -4.398 14.233 1.00 51.31 61 A 1 ATOM 457 C CG . PRO A 0 61 . -26.622 -1.384 15.949 1.00 51.31 61 A 1 ATOM 458 C CD . PRO A 0 61 . -27.772 -1.403 14.952 1.00 51.31 61 A 1 ATOM 459 N N . ALA A 0 62 . -24.195 -3.692 12.955 1.00 51.81 62 A 1 ATOM 460 C CA . ALA A 0 62 . -23.573 -5.002 12.882 1.00 51.81 62 A 1 ATOM 461 C C . ALA A 0 62 . -23.190 -5.458 14.299 1.00 51.81 62 A 1 ATOM 462 C CB . ALA A 0 62 . -22.364 -4.920 11.956 1.00 51.81 62 A 1 ATOM 463 O O . ALA A 0 62 . -22.496 -4.754 15.029 1.00 51.81 62 A 1 ATOM 464 N N . VAL A 0 63 . -23.676 -6.631 14.697 1.00 57.79 63 A 1 ATOM 465 C CA . VAL A 0 63 . -23.269 -7.285 15.944 1.00 57.79 63 A 1 ATOM 466 C C . VAL A 0 63 . -21.992 -8.063 15.645 1.00 57.79 63 A 1 ATOM 467 C CB . VAL A 0 63 . -24.394 -8.184 16.495 1.00 57.79 63 A 1 ATOM 468 O O . VAL A 0 63 . -21.926 -8.755 14.624 1.00 57.79 63 A 1 ATOM 469 C CG1 . VAL A 0 63 . -24.012 -8.822 17.834 1.00 57.79 63 A 1 ATOM 470 C CG2 . VAL A 0 63 . -25.681 -7.376 16.727 1.00 57.79 63 A 1 ATOM 471 N N . TYR A 0 64 . -20.969 -7.948 16.498 1.00 62.47 64 A 1 ATOM 472 C CA . TYR A 0 64 . -19.757 -8.746 16.316 1.00 62.47 64 A 1 ATOM 473 C C . TYR A 0 64 . -20.112 -10.231 16.378 1.00 62.47 64 A 1 ATOM 474 C CB . TYR A 0 64 . -18.662 -8.405 17.333 1.00 62.47 64 A 1 ATOM 475 O O . TYR A 0 64 . -20.967 -10.633 17.172 1.00 62.47 64 A 1 ATOM 476 C CG . TYR A 0 64 . -18.148 -6.979 17.303 1.00 62.47 64 A 1 ATOM 477 C CD1 . TYR A 0 64 . -18.050 -6.258 16.093 1.00 62.47 64 A 1 ATOM 478 C CD2 . TYR A 0 64 . -17.755 -6.371 18.511 1.00 62.47 64 A 1 ATOM 479 C CE1 . TYR A 0 64 . -17.589 -4.931 16.104 1.00 62.47 64 A 1 ATOM 480 C CE2 . TYR A 0 64 . -17.248 -5.059 18.512 1.00 62.47 64 A 1 ATOM 481 O OH . TYR A 0 64 . -16.640 -3.087 17.284 1.00 62.47 64 A 1 ATOM 482 C CZ . TYR A 0 64 . -17.153 -4.341 17.302 1.00 62.47 64 A 1 ATOM 483 N N . PRO A 0 65 . -19.507 -11.063 15.519 1.00 57.79 65 A 1 ATOM 484 C CA . PRO A 0 65 . -19.913 -12.448 15.431 1.00 57.79 65 A 1 ATOM 485 C C . PRO A 0 65 . -19.673 -13.167 16.772 1.00 57.79 65 A 1 ATOM 486 C CB . PRO A 0 65 . -19.097 -13.030 14.288 1.00 57.79 65 A 1 ATOM 487 O O . PRO A 0 65 . -18.636 -12.933 17.401 1.00 57.79 65 A 1 ATOM 488 C CG . PRO A 0 65 . -17.842 -12.154 14.254 1.00 57.79 65 A 1 ATOM 489 C CD . PRO A 0 65 . -18.402 -10.782 14.618 1.00 57.79 65 A 1 ATOM 490 N N . PRO A 0 66 . -20.574 -14.077 17.192 1.00 51.10 66 A 1 ATOM 491 C CA . PRO A 0 66 . -20.498 -14.718 18.504 1.00 51.10 66 A 1 ATOM 492 C C . PRO A 0 66 . -19.170 -15.422 18.780 1.00 51.10 66 A 1 ATOM 493 C CB . PRO A 0 66 . -21.655 -15.718 18.547 1.00 51.10 66 A 1 ATOM 494 O O . PRO A 0 66 . -18.737 -15.441 19.917 1.00 51.10 66 A 1 ATOM 495 C CG . PRO A 0 66 . -22.684 -15.103 17.606 1.00 51.10 66 A 1 ATOM 496 C CD . PRO A 0 66 . -21.827 -14.432 16.537 1.00 51.10 66 A 1 ATOM 497 N N . TRP A 0 67 . -18.483 -15.957 17.764 1.00 61.25 67 A 1 ATOM 498 C CA . TRP A 0 67 . -17.188 -16.630 17.944 1.00 61.25 67 A 1 ATOM 499 C C . TRP A 0 67 . -16.067 -15.688 18.413 1.00 61.25 67 A 1 ATOM 500 C CB . TRP A 0 67 . -16.794 -17.317 16.628 1.00 61.25 67 A 1 ATOM 501 O O . TRP A 0 67 . -15.079 -16.135 18.998 1.00 61.25 67 A 1 ATOM 502 C CG . TRP A 0 67 . -16.565 -16.401 15.460 1.00 61.25 67 A 1 ATOM 503 C CD1 . TRP A 0 67 . -17.418 -16.200 14.431 1.00 61.25 67 A 1 ATOM 504 C CD2 . TRP A 0 67 . -15.397 -15.574 15.167 1.00 61.25 67 A 1 ATOM 505 C CE2 . TRP A 0 67 . -15.667 -14.805 13.997 1.00 61.25 67 A 1 ATOM 506 C CE3 . TRP A 0 67 . -14.130 -15.408 15.762 1.00 61.25 67 A 1 ATOM 507 N NE1 . TRP A 0 67 . -16.879 -15.280 13.551 1.00 61.25 67 A 1 ATOM 508 C CH2 . TRP A 0 67 . -13.568 -13.636 14.183 1.00 61.25 67 A 1 ATOM 509 C CZ2 . TRP A 0 67 . -14.786 -13.827 13.515 1.00 61.25 67 A 1 ATOM 510 C CZ3 . TRP A 0 67 . -13.219 -14.466 15.257 1.00 61.25 67 A 1 ATOM 511 N N . ALA A 0 68 . -16.195 -14.384 18.150 1.00 53.16 68 A 1 ATOM 512 C CA . ALA A 0 68 . -15.229 -13.398 18.609 1.00 53.16 68 A 1 ATOM 513 C C . ALA A 0 68 . -15.452 -13.050 20.084 1.00 53.16 68 A 1 ATOM 514 C CB . ALA A 0 68 . -15.307 -12.163 17.710 1.00 53.16 68 A 1 ATOM 515 O O . ALA A 0 68 . -14.477 -12.851 20.803 1.00 53.16 68 A 1 ATOM 516 N N . THR A 0 69 . -16.712 -12.999 20.530 1.00 56.20 69 A 1 ATOM 517 C CA . THR A 0 69 . -17.121 -12.615 21.892 1.00 56.20 69 A 1 ATOM 518 C C . THR A 0 69 . -17.309 -13.800 22.842 1.00 56.20 69 A 1 ATOM 519 C CB . THR A 0 69 . -18.415 -11.793 21.839 1.00 56.20 69 A 1 ATOM 520 O O . THR A 0 69 . -17.189 -13.636 24.052 1.00 56.20 69 A 1 ATOM 521 C CG2 . THR A 0 69 . -18.192 -10.458 21.135 1.00 56.20 69 A 1 ATOM 522 O OG1 . THR A 0 69 . -19.412 -12.471 21.109 1.00 56.20 69 A 1 ATOM 523 N N . HIS A 0 70 . -17.538 -14.998 22.307 1.00 49.15 70 A 1 ATOM 524 C CA . HIS A 0 70 . -17.719 -16.257 23.020 1.00 49.15 70 A 1 ATOM 525 C C . HIS A 0 70 . -16.811 -17.341 22.413 1.00 49.15 70 A 1 ATOM 526 C CB . HIS A 0 70 . -19.196 -16.693 22.960 1.00 49.15 70 A 1 ATOM 527 O O . HIS A 0 70 . -17.019 -17.808 21.296 1.00 49.15 70 A 1 ATOM 528 C CG . HIS A 0 70 . -20.175 -15.703 23.540 1.00 49.15 70 A 1 ATOM 529 C CD2 . HIS A 0 70 . -21.062 -14.925 22.845 1.00 49.15 70 A 1 ATOM 530 N ND1 . HIS A 0 70 . -20.353 -15.423 24.875 1.00 49.15 70 A 1 ATOM 531 C CE1 . HIS A 0 70 . -21.325 -14.502 24.980 1.00 49.15 70 A 1 ATOM 532 N NE2 . HIS A 0 70 . -21.797 -14.172 23.768 1.00 49.15 70 A 1 ATOM 533 N N . LEU A 0 71 . -15.819 -17.789 23.179 1.00 35.02 71 A 1 ATOM 534 C CA . LEU A 0 71 . -15.160 -19.088 23.009 1.00 35.02 71 A 1 ATOM 535 C C . LEU A 0 71 . -15.100 -19.757 24.395 1.00 35.02 71 A 1 ATOM 536 C CB . LEU A 0 71 . -13.745 -18.910 22.414 1.00 35.02 71 A 1 ATOM 537 O O . LEU A 0 71 . -14.936 -19.027 25.376 1.00 35.02 71 A 1 ATOM 538 C CG . LEU A 0 71 . -13.671 -18.981 20.874 1.00 35.02 71 A 1 ATOM 539 C CD1 . LEU A 0 71 . -12.361 -18.353 20.392 1.00 35.02 71 A 1 ATOM 540 C CD2 . LEU A 0 71 . -13.720 -20.419 20.354 1.00 35.02 71 A 1 ATOM 541 N N . PRO A 0 72 . -15.178 -21.098 24.500 1.00 30.64 72 A 1 ATOM 542 C CA . PRO A 0 72 . -15.167 -22.083 23.419 1.00 30.64 72 A 1 ATOM 543 C C . PRO A 0 72 . -16.497 -22.842 23.264 1.00 30.64 72 A 1 ATOM 544 C CB . PRO A 0 72 . -14.012 -23.018 23.786 1.00 30.64 72 A 1 ATOM 545 O O . PRO A 0 72 . -17.214 -23.085 24.233 1.00 30.64 72 A 1 ATOM 546 C CG . PRO A 0 72 . -13.896 -22.921 25.314 1.00 30.64 72 A 1 ATOM 547 C CD . PRO A 0 72 . -14.850 -21.801 25.730 1.00 30.64 72 A 1 ATOM 548 N N . LEU A 0 73 . -16.807 -23.249 22.027 1.00 30.67 73 A 1 ATOM 549 C CA . LEU A 0 73 . -17.781 -24.310 21.758 1.00 30.67 73 A 1 ATOM 550 C C . LEU A 0 73 . -17.375 -25.522 22.596 1.00 30.67 73 A 1 ATOM 551 C CB . LEU A 0 73 . -17.742 -24.675 20.260 1.00 30.67 73 A 1 ATOM 552 O O . LEU A 0 73 . -16.217 -25.919 22.513 1.00 30.67 73 A 1 ATOM 553 C CG . LEU A 0 73 . -18.388 -23.624 19.342 1.00 30.67 73 A 1 ATOM 554 C CD1 . LEU A 0 73 . -17.877 -23.779 17.910 1.00 30.67 73 A 1 ATOM 555 C CD2 . LEU A 0 73 . -19.912 -23.764 19.330 1.00 30.67 73 A 1 ATOM 556 N N . THR A 0 74 . -18.302 -26.006 23.425 1.00 26.22 74 A 1 ATOM 557 C CA . THR A 0 74 . -18.312 -27.315 24.092 1.00 26.22 74 A 1 ATOM 558 C C . THR A 0 74 . -16.975 -28.047 24.063 1.00 26.22 74 A 1 ATOM 559 C CB . THR A 0 74 . -19.379 -28.217 23.443 1.00 26.22 74 A 1 ATOM 560 O O . THR A 0 74 . -16.580 -28.564 23.015 1.00 26.22 74 A 1 ATOM 561 C CG2 . THR A 0 74 . -20.791 -27.702 23.725 1.00 26.22 74 A 1 ATOM 562 O OG1 . THR A 0 74 . -19.217 -28.233 22.043 1.00 26.22 74 A 1 ATOM 563 N N . SER A 0 75 . -16.334 -28.172 25.233 1.00 24.29 75 A 1 ATOM 564 C CA . SER A 0 75 . -15.467 -29.315 25.512 1.00 24.29 75 A 1 ATOM 565 C C . SER A 0 75 . -16.073 -30.520 24.810 1.00 24.29 75 A 1 ATOM 566 C CB . SER A 0 75 . -15.424 -29.614 27.016 1.00 24.29 75 A 1 ATOM 567 O O . SER A 0 75 . -17.253 -30.812 25.026 1.00 24.29 75 A 1 ATOM 568 O OG . SER A 0 75 . -14.953 -28.487 27.732 1.00 24.29 75 A 1 ATOM 569 N N . PHE A 0 76 . -15.309 -31.135 23.910 1.00 24.78 76 A 1 ATOM 570 C CA . PHE A 0 76 . -15.600 -32.465 23.411 1.00 24.78 76 A 1 ATOM 571 C C . PHE A 0 76 . -15.698 -33.346 24.654 1.00 24.78 76 A 1 ATOM 572 C CB . PHE A 0 76 . -14.483 -32.915 22.456 1.00 24.78 76 A 1 ATOM 573 O O . PHE A 0 76 . -14.701 -33.835 25.174 1.00 24.78 76 A 1 ATOM 574 C CG . PHE A 0 76 . -14.586 -32.363 21.046 1.00 24.78 76 A 1 ATOM 575 C CD1 . PHE A 0 76 . -15.192 -33.142 20.042 1.00 24.78 76 A 1 ATOM 576 C CD2 . PHE A 0 76 . -14.055 -31.100 20.719 1.00 24.78 76 A 1 ATOM 577 C CE1 . PHE A 0 76 . -15.259 -32.669 18.720 1.00 24.78 76 A 1 ATOM 578 C CE2 . PHE A 0 76 . -14.124 -30.625 19.396 1.00 24.78 76 A 1 ATOM 579 C CZ . PHE A 0 76 . -14.723 -31.411 18.395 1.00 24.78 76 A 1 ATOM 580 N N . ASN A 0 77 . -16.899 -33.427 25.221 1.00 25.69 77 A 1 ATOM 581 C CA . ASN A 0 77 . -17.212 -34.386 26.245 1.00 25.69 77 A 1 ATOM 582 C C . ASN A 0 77 . -17.062 -35.709 25.530 1.00 25.69 77 A 1 ATOM 583 C CB . ASN A 0 77 . -18.631 -34.169 26.798 1.00 25.69 77 A 1 ATOM 584 O O . ASN A 0 77 . -17.830 -35.997 24.613 1.00 25.69 77 A 1 ATOM 585 C CG . ASN A 0 77 . -18.693 -33.168 27.937 1.00 25.69 77 A 1 ATOM 586 N ND2 . ASN A 0 77 . -19.882 -32.794 28.345 1.00 25.69 77 A 1 ATOM 587 O OD1 . ASN A 0 77 . -17.706 -32.729 28.500 1.00 25.69 77 A 1 ATOM 588 N N . ASN A 0 78 . -16.018 -36.427 25.926 1.00 24.78 78 A 1 ATOM 589 C CA . ASN A 0 78 . -15.816 -37.843 25.717 1.00 24.78 78 A 1 ATOM 590 C C . ASN A 0 78 . -17.173 -38.551 25.639 1.00 24.78 78 A 1 ATOM 591 C CB . ASN A 0 78 . -14.987 -38.360 26.911 1.00 24.78 78 A 1 ATOM 592 O O . ASN A 0 78 . -17.766 -38.901 26.657 1.00 24.78 78 A 1 ATOM 593 C CG . ASN A 0 78 . -13.579 -37.800 26.972 1.00 24.78 78 A 1 ATOM 594 N ND2 . ASN A 0 78 . -12.951 -37.845 28.123 1.00 24.78 78 A 1 ATOM 595 O OD1 . ASN A 0 78 . -13.024 -37.311 26.007 1.00 24.78 78 A 1 ATOM 596 N N . ALA A 0 79 . -17.671 -38.743 24.422 1.00 25.95 79 A 1 ATOM 597 C CA . ALA A 0 79 . -18.675 -39.745 24.147 1.00 25.95 79 A 1 ATOM 598 C C . ALA A 0 79 . -17.908 -41.064 24.032 1.00 25.95 79 A 1 ATOM 599 C CB . ALA A 0 79 . -19.498 -39.345 22.917 1.00 25.95 79 A 1 ATOM 600 O O . ALA A 0 79 . -17.712 -41.617 22.954 1.00 25.95 79 A 1 ATOM 601 N N . GLU A 0 80 . -17.415 -41.542 25.174 1.00 26.44 80 A 1 ATOM 602 C CA . GLU A 0 80 . -17.246 -42.969 25.385 1.00 26.44 80 A 1 ATOM 603 C C . GLU A 0 80 . -18.650 -43.567 25.309 1.00 26.44 80 A 1 ATOM 604 C CB . GLU A 0 80 . -16.650 -43.251 26.779 1.00 26.44 80 A 1 ATOM 605 O O . GLU A 0 80 . -19.352 -43.557 26.306 1.00 26.44 80 A 1 ATOM 606 C CG . GLU A 0 80 . -15.168 -42.892 26.925 1.00 26.44 80 A 1 ATOM 607 C CD . GLU A 0 80 . -14.606 -43.256 28.313 1.00 26.44 80 A 1 ATOM 608 O OE1 . GLU A 0 80 . -13.372 -43.125 28.474 1.00 26.44 80 A 1 ATOM 609 O OE2 . GLU A 0 80 . -15.390 -43.649 29.207 1.00 26.44 80 A 1 ATOM 610 N N . HIS A 0 81 . -19.104 -43.965 24.119 1.00 27.51 81 A 1 ATOM 611 C CA . HIS A 0 81 . -20.102 -45.013 23.876 1.00 27.51 81 A 1 ATOM 612 C C . HIS A 0 81 . -20.388 -45.096 22.372 1.00 27.51 81 A 1 ATOM 613 C CB . HIS A 0 81 . -21.437 -44.797 24.632 1.00 27.51 81 A 1 ATOM 614 O O . HIS A 0 81 . -20.970 -44.180 21.799 1.00 27.51 81 A 1 ATOM 615 C CG . HIS A 0 81 . -21.449 -45.284 26.069 1.00 27.51 81 A 1 ATOM 616 C CD2 . HIS A 0 81 . -22.136 -44.712 27.108 1.00 27.51 81 A 1 ATOM 617 N ND1 . HIS A 0 81 . -20.636 -46.253 26.622 1.00 27.51 81 A 1 ATOM 618 C CE1 . HIS A 0 81 . -20.826 -46.250 27.951 1.00 27.51 81 A 1 ATOM 619 N NE2 . HIS A 0 81 . -21.763 -45.355 28.294 1.00 27.51 81 A 1 ATOM 620 N N . GLY A 0 82 . -20.049 -46.236 21.764 1.00 25.25 82 A 1 ATOM 621 C CA . GLY A 0 82 . -20.721 -46.688 20.543 1.00 25.25 82 A 1 ATOM 622 C C . GLY A 0 82 . -19.821 -46.964 19.342 1.00 25.25 82 A 1 ATOM 623 O O . GLY A 0 82 . -19.635 -46.110 18.491 1.00 25.25 82 A 1 ATOM 624 N N . GLU A 0 83 . -19.345 -48.207 19.272 1.00 25.43 83 A 1 ATOM 625 C CA . GLU A 0 83 . -19.399 -49.054 18.069 1.00 25.43 83 A 1 ATOM 626 C C . GLU A 0 83 . -18.692 -48.610 16.768 1.00 25.43 83 A 1 ATOM 627 C CB . GLU A 0 83 . -20.853 -49.493 17.825 1.00 25.43 83 A 1 ATOM 628 O O . GLU A 0 83 . -19.227 -47.927 15.905 1.00 25.43 83 A 1 ATOM 629 C CG . GLU A 0 83 . -21.371 -50.349 18.996 1.00 25.43 83 A 1 ATOM 630 C CD . GLU A 0 83 . -22.774 -50.924 18.764 1.00 25.43 83 A 1 ATOM 631 O OE1 . GLU A 0 83 . -23.069 -51.950 19.417 1.00 25.43 83 A 1 ATOM 632 O OE2 . GLU A 0 83 . -23.538 -50.339 17.966 1.00 25.43 83 A 1 ATOM 633 N N . LEU A 0 84 . -17.498 -49.188 16.581 1.00 22.15 84 A 1 ATOM 634 C CA . LEU A 0 84 . -17.142 -50.046 15.439 1.00 22.15 84 A 1 ATOM 635 C C . LEU A 0 84 . -17.747 -49.684 14.066 1.00 22.15 84 A 1 ATOM 636 C CB . LEU A 0 84 . -17.495 -51.511 15.798 1.00 22.15 84 A 1 ATOM 637 O O . LEU A 0 84 . -18.655 -50.357 13.582 1.00 22.15 84 A 1 ATOM 638 C CG . LEU A 0 84 . -16.692 -52.143 16.945 1.00 22.15 84 A 1 ATOM 639 C CD1 . LEU A 0 84 . -17.327 -53.474 17.345 1.00 22.15 84 A 1 ATOM 640 C CD2 . LEU A 0 84 . -15.241 -52.413 16.535 1.00 22.15 84 A 1 ATOM 641 N N . ILE A 0 85 . -17.103 -48.767 13.344 1.00 27.19 85 A 1 ATOM 642 C CA . ILE A 0 85 . -17.125 -48.785 11.876 1.00 27.19 85 A 1 ATOM 643 C C . ILE A 0 85 . -15.684 -48.930 11.388 1.00 27.19 85 A 1 ATOM 644 C CB . ILE A 0 85 . -17.916 -47.602 11.275 1.00 27.19 85 A 1 ATOM 645 O O . ILE A 0 85 . -14.912 -47.980 11.310 1.00 27.19 85 A 1 ATOM 646 C CG1 . ILE A 0 85 . -19.378 -47.650 11.790 1.00 27.19 85 A 1 ATOM 647 C CG2 . ILE A 0 85 . -17.882 -47.685 9.735 1.00 27.19 85 A 1 ATOM 648 C CD1 . ILE A 0 85 . -20.287 -46.532 11.268 1.00 27.19 85 A 1 ATOM 649 N N . ARG A 0 86 . -15.312 -50.180 11.096 1.00 20.46 86 A 1 ATOM 650 C CA . ARG A 0 86 . -14.183 -50.506 10.223 1.00 20.46 86 A 1 ATOM 651 C C . ARG A 0 86 . -14.578 -50.106 8.803 1.00 20.46 86 A 1 ATOM 652 C CB . ARG A 0 86 . -13.923 -52.027 10.233 1.00 20.46 86 A 1 ATOM 653 O O . ARG A 0 86 . -15.601 -50.603 8.341 1.00 20.46 86 A 1 ATOM 654 C CG . ARG A 0 86 . -13.316 -52.582 11.526 1.00 20.46 86 A 1 ATOM 655 C CD . ARG A 0 86 . -13.175 -54.108 11.409 1.00 20.46 86 A 1 ATOM 656 N NE . ARG A 0 86 . -12.584 -54.699 12.626 1.00 20.46 86 A 1 ATOM 657 N NH1 . ARG A 0 86 . -12.346 -56.843 11.837 1.00 20.46 86 A 1 ATOM 658 N NH2 . ARG A 0 86 . -11.684 -56.349 13.911 1.00 20.46 86 A 1 ATOM 659 C CZ . ARG A 0 86 . -12.210 -55.956 12.784 1.00 20.46 86 A 1 ATOM 660 N N . ASN A 0 87 . -13.786 -49.271 8.130 1.00 24.16 87 A 1 ATOM 661 C CA . ASN A 0 87 . -13.312 -49.457 6.747 1.00 24.16 87 A 1 ATOM 662 C C . ASN A 0 87 . -12.706 -48.162 6.171 1.00 24.16 87 A 1 ATOM 663 C CB . ASN A 0 87 . -14.399 -50.013 5.796 1.00 24.16 87 A 1 ATOM 664 O O . ASN A 0 87 . -13.127 -47.068 6.519 1.00 24.16 87 A 1 ATOM 665 C CG . ASN A 0 87 . -14.561 -51.526 5.904 1.00 24.16 87 A 1 ATOM 666 N ND2 . ASN A 0 87 . -15.676 -52.056 5.458 1.00 24.16 87 A 1 ATOM 667 O OD1 . ASN A 0 87 . -13.695 -52.252 6.372 1.00 24.16 87 A 1 ATOM 668 N N . SER A 0 88 . -11.752 -48.374 5.257 1.00 26.31 88 A 1 ATOM 669 C CA . SER A 0 88 . -11.029 -47.446 4.367 1.00 26.31 88 A 1 ATOM 670 C C . SER A 0 88 . -10.013 -46.477 4.982 1.00 26.31 88 A 1 ATOM 671 C CB . SER A 0 88 . -11.928 -46.770 3.326 1.00 26.31 88 A 1 ATOM 672 O O . SER A 0 88 . -10.347 -45.442 5.542 1.00 26.31 88 A 1 ATOM 673 O OG . SER A 0 88 . -12.912 -45.953 3.905 1.00 26.31 88 A 1 ATOM 674 N N . GLN A 0 89 . -8.749 -46.852 4.770 1.00 23.30 89 A 1 ATOM 675 C CA . GLN A 0 89 . -7.572 -45.994 4.682 1.00 23.30 89 A 1 ATOM 676 C C . GLN A 0 89 . -7.806 -44.864 3.668 1.00 23.30 89 A 1 ATOM 677 C CB . GLN A 0 89 . -6.426 -46.875 4.122 1.00 23.30 89 A 1 ATOM 678 O O . GLN A 0 89 . -8.120 -45.174 2.526 1.00 23.30 89 A 1 ATOM 679 C CG . GLN A 0 89 . -5.947 -48.003 5.050 1.00 23.30 89 A 1 ATOM 680 C CD . GLN A 0 89 . -5.253 -49.134 4.289 1.00 23.30 89 A 1 ATOM 681 N NE2 . GLN A 0 89 . -3.988 -49.393 4.536 1.00 23.30 89 A 1 ATOM 682 O OE1 . GLN A 0 89 . -5.844 -49.841 3.490 1.00 23.30 89 A 1 ATOM 683 N N . ASP A 0 90 . -7.600 -43.610 4.070 1.00 28.12 90 A 1 ATOM 684 C CA . ASP A 0 90 . -7.007 -42.554 3.239 1.00 28.12 90 A 1 ATOM 685 C C . ASP A 0 90 . -6.455 -41.449 4.166 1.00 28.12 90 A 1 ATOM 686 C CB . ASP A 0 90 . -7.973 -42.016 2.159 1.00 28.12 90 A 1 ATOM 687 O O . ASP A 0 90 . -7.104 -41.007 5.113 1.00 28.12 90 A 1 ATOM 688 C CG . ASP A 0 90 . -7.847 -42.753 0.808 1.00 28.12 90 A 1 ATOM 689 O OD1 . ASP A 0 90 . -6.722 -43.215 0.491 1.00 28.12 90 A 1 ATOM 690 O OD2 . ASP A 0 90 . -8.856 -42.792 0.065 1.00 28.12 90 A 1 ATOM 691 N N . ASN A 0 91 . -5.184 -41.104 3.955 1.00 24.06 91 A 1 ATOM 692 C CA . ASN A 0 91 . -4.295 -40.396 4.883 1.00 24.06 91 A 1 ATOM 693 C C . ASN A 0 91 . -4.398 -38.857 4.786 1.00 24.06 91 A 1 ATOM 694 C CB . ASN A 0 91 . -2.844 -40.840 4.580 1.00 24.06 91 A 1 ATOM 695 O O . ASN A 0 91 . -3.461 -38.230 4.297 1.00 24.06 91 A 1 ATOM 696 C CG . ASN A 0 91 . -2.487 -42.258 4.957 1.00 24.06 91 A 1 ATOM 697 N ND2 . ASN A 0 91 . -1.748 -42.942 4.113 1.00 24.06 91 A 1 ATOM 698 O OD1 . ASN A 0 91 . -2.805 -42.765 6.015 1.00 24.06 91 A 1 ATOM 699 N N . ASP A 0 92 . -5.469 -38.239 5.293 1.00 25.27 92 A 1 ATOM 700 C CA . ASP A 0 92 . -5.634 -36.766 5.267 1.00 25.27 92 A 1 ATOM 701 C C . ASP A 0 92 . -5.792 -36.098 6.659 1.00 25.27 92 A 1 ATOM 702 C CB . ASP A 0 92 . -6.739 -36.375 4.255 1.00 25.27 92 A 1 ATOM 703 O O . ASP A 0 92 . -6.334 -34.997 6.768 1.00 25.27 92 A 1 ATOM 704 C CG . ASP A 0 92 . -6.250 -36.157 2.813 1.00 25.27 92 A 1 ATOM 705 O OD1 . ASP A 0 92 . -5.064 -35.803 2.617 1.00 25.27 92 A 1 ATOM 706 O OD2 . ASP A 0 92 . -7.107 -36.245 1.906 1.00 25.27 92 A 1 ATOM 707 N N . GLU A 0 93 . -5.313 -36.708 7.755 1.00 27.21 93 A 1 ATOM 708 C CA . GLU A 0 93 . -5.624 -36.211 9.116 1.00 27.21 93 A 1 ATOM 709 C C . GLU A 0 93 . -4.626 -35.240 9.794 1.00 27.21 93 A 1 ATOM 710 C CB . GLU A 0 93 . -6.077 -37.353 10.048 1.00 27.21 93 A 1 ATOM 711 O O . GLU A 0 93 . -5.007 -34.613 10.781 1.00 27.21 93 A 1 ATOM 712 C CG . GLU A 0 93 . -7.515 -37.806 9.716 1.00 27.21 93 A 1 ATOM 713 C CD . GLU A 0 93 . -8.221 -38.527 10.879 1.00 27.21 93 A 1 ATOM 714 O OE1 . GLU A 0 93 . -9.472 -38.463 10.919 1.00 27.21 93 A 1 ATOM 715 O OE2 . GLU A 0 93 . -7.522 -39.126 11.728 1.00 27.21 93 A 1 ATOM 716 N N . ASP A 0 94 . -3.422 -34.961 9.277 1.00 28.38 94 A 1 ATOM 717 C CA . ASP A 0 94 . -2.428 -34.185 10.066 1.00 28.38 94 A 1 ATOM 718 C C . ASP A 0 94 . -2.287 -32.681 9.754 1.00 28.38 94 A 1 ATOM 719 C CB . ASP A 0 94 . -1.073 -34.913 10.085 1.00 28.38 94 A 1 ATOM 720 O O . ASP A 0 94 . -1.578 -31.961 10.462 1.00 28.38 94 A 1 ATOM 721 C CG . ASP A 0 94 . -0.943 -35.935 11.226 1.00 28.38 94 A 1 ATOM 722 O OD1 . ASP A 0 94 . -1.625 -35.775 12.264 1.00 28.38 94 A 1 ATOM 723 O OD2 . ASP A 0 94 . -0.083 -36.829 11.077 1.00 28.38 94 A 1 ATOM 724 N N . LEU A 0 95 . -2.975 -32.131 8.749 1.00 29.83 95 A 1 ATOM 725 C CA . LEU A 0 95 . -2.793 -30.709 8.407 1.00 29.83 95 A 1 ATOM 726 C C . LEU A 0 95 . -3.651 -29.749 9.245 1.00 29.83 95 A 1 ATOM 727 C CB . LEU A 0 95 . -2.946 -30.512 6.888 1.00 29.83 95 A 1 ATOM 728 O O . LEU A 0 95 . -3.242 -28.606 9.451 1.00 29.83 95 A 1 ATOM 729 C CG . LEU A 0 95 . -1.642 -30.866 6.141 1.00 29.83 95 A 1 ATOM 730 C CD1 . LEU A 0 95 . -1.928 -31.172 4.674 1.00 29.83 95 A 1 ATOM 731 C CD2 . LEU A 0 95 . -0.634 -29.708 6.190 1.00 29.83 95 A 1 ATOM 732 N N . SER A 0 96 . -4.812 -30.170 9.760 1.00 33.60 96 A 1 ATOM 733 C CA . SER A 0 96 . -5.751 -29.243 10.419 1.00 33.60 96 A 1 ATOM 734 C C . SER A 0 96 . -5.297 -28.776 11.813 1.00 33.60 96 A 1 ATOM 735 C CB . SER A 0 96 . -7.171 -29.820 10.452 1.00 33.60 96 A 1 ATOM 736 O O . SER A 0 96 . -5.540 -27.619 12.173 1.00 33.60 96 A 1 ATOM 737 O OG . SER A 0 96 . -7.334 -30.735 11.514 1.00 33.60 96 A 1 ATOM 738 N N . SER A 0 97 . -4.571 -29.616 12.564 1.00 38.17 97 A 1 ATOM 739 C CA . SER A 0 97 . -4.127 -29.307 13.934 1.00 38.17 97 A 1 ATOM 740 C C . SER A 0 97 . -3.133 -28.135 13.971 1.00 38.17 97 A 1 ATOM 741 C CB . SER A 0 97 . -3.538 -30.565 14.590 1.00 38.17 97 A 1 ATOM 742 O O . SER A 0 97 . -3.250 -27.239 14.808 1.00 38.17 97 A 1 ATOM 743 O OG . SER A 0 97 . -2.322 -30.917 13.960 1.00 38.17 97 A 1 ATOM 744 N N . SER A 0 98 . -2.222 -28.062 12.991 1.00 42.98 98 A 1 ATOM 745 C CA . SER A 0 98 . -1.219 -26.993 12.874 1.00 42.98 98 A 1 ATOM 746 C C . SER A 0 98 . -1.830 -25.615 12.577 1.00 42.98 98 A 1 ATOM 747 C CB . SER A 0 98 . -0.213 -27.367 11.775 1.00 42.98 98 A 1 ATOM 748 O O . SER A 0 98 . -1.338 -24.595 13.070 1.00 42.98 98 A 1 ATOM 749 O OG . SER A 0 98 . 0.734 -26.327 11.560 1.00 42.98 98 A 1 ATOM 750 N N . TYR A 0 99 . -2.899 -25.546 11.771 1.00 41.89 99 A 1 ATOM 751 C CA . TYR A 0 99 . -3.504 -24.263 11.380 1.00 41.89 99 A 1 ATOM 752 C C . TYR A 0 99 . -4.211 -23.561 12.542 1.00 41.89 99 A 1 ATOM 753 C CB . TYR A 0 99 . -4.495 -24.453 10.224 1.00 41.89 99 A 1 ATOM 754 O O . TYR A 0 99 . -4.136 -22.328 12.651 1.00 41.89 99 A 1 ATOM 755 C CG . TYR A 0 99 . -3.839 -24.626 8.871 1.00 41.89 99 A 1 ATOM 756 C CD1 . TYR A 0 99 . -3.236 -23.527 8.229 1.00 41.89 99 A 1 ATOM 757 C CD2 . TYR A 0 99 . -3.850 -25.882 8.245 1.00 41.89 99 A 1 ATOM 758 C CE1 . TYR A 0 99 . -2.624 -23.700 6.971 1.00 41.89 99 A 1 ATOM 759 C CE2 . TYR A 0 99 . -3.212 -26.071 7.006 1.00 41.89 99 A 1 ATOM 760 O OH . TYR A 0 99 . -1.994 -25.128 5.160 1.00 41.89 99 A 1 ATOM 761 C CZ . TYR A 0 99 . -2.599 -24.975 6.365 1.00 41.89 99 A 1 ATOM 762 N N . GLY A 0 100 . -4.886 -24.340 13.395 1.00 55.27 100 A 1 ATOM 763 C CA . GLY A 0 100 . -5.529 -23.833 14.605 1.00 55.27 100 A 1 ATOM 764 C C . GLY A 0 100 . -4.519 -23.175 15.544 1.00 55.27 100 A 1 ATOM 765 O O . GLY A 0 100 . -4.764 -22.067 16.021 1.00 55.27 100 A 1 ATOM 766 N N . ASP A 0 101 . -3.352 -23.800 15.710 1.00 71.14 101 A 1 ATOM 767 C CA . ASP A 0 101 . -2.316 -23.373 16.654 1.00 71.14 101 A 1 ATOM 768 C C . ASP A 0 101 . -1.672 -22.027 16.267 1.00 71.14 101 A 1 ATOM 769 C CB . ASP A 0 101 . -1.287 -24.511 16.767 1.00 71.14 101 A 1 ATOM 770 O O . ASP A 0 101 . -1.635 -21.088 17.062 1.00 71.14 101 A 1 ATOM 771 C CG . ASP A 0 101 . -0.270 -24.305 17.893 1.00 71.14 101 A 1 ATOM 772 O OD1 . ASP A 0 101 . -0.551 -23.504 18.812 1.00 71.14 101 A 1 ATOM 773 O OD2 . ASP A 0 101 . 0.813 -24.921 17.801 1.00 71.14 101 A 1 ATOM 774 N N . ILE A 0 102 . -1.266 -21.848 15.003 1.00 76.41 102 A 1 ATOM 775 C CA . ILE A 0 102 . -0.598 -20.604 14.566 1.00 76.41 102 A 1 ATOM 776 C C . ILE A 0 102 . -1.536 -19.395 14.663 1.00 76.41 102 A 1 ATOM 777 C CB . ILE A 0 102 . -0.027 -20.754 13.138 1.00 76.41 102 A 1 ATOM 778 O O . ILE A 0 102 . -1.135 -18.326 15.124 1.00 76.41 102 A 1 ATOM 779 C CG1 . ILE A 0 102 . 1.093 -21.816 13.126 1.00 76.41 102 A 1 ATOM 780 C CG2 . ILE A 0 102 . 0.514 -19.408 12.609 1.00 76.41 102 A 1 ATOM 781 C CD1 . ILE A 0 102 . 1.475 -22.274 11.716 1.00 76.41 102 A 1 ATOM 782 N N . THR A 0 103 . -2.791 -19.545 14.235 1.00 80.34 103 A 1 ATOM 783 C CA . THR A 0 103 . -3.760 -18.438 14.267 1.00 80.34 103 A 1 ATOM 784 C C . THR A 0 103 . -4.079 -18.034 15.705 1.00 80.34 103 A 1 ATOM 785 C CB . THR A 0 103 . -5.054 -18.804 13.528 1.00 80.34 103 A 1 ATOM 786 O O . THR A 0 103 . -4.129 -16.840 16.011 1.00 80.34 103 A 1 ATOM 787 C CG2 . THR A 0 103 . -5.994 -17.605 13.388 1.00 80.34 103 A 1 ATOM 788 O OG1 . THR A 0 103 . -4.756 -19.254 12.223 1.00 80.34 103 A 1 ATOM 789 N N . GLN A 0 104 . -4.255 -19.016 16.597 1.00 82.61 104 A 1 ATOM 790 C CA . GLN A 0 104 . -4.463 -18.770 18.024 1.00 82.61 104 A 1 ATOM 791 C C . GLN A 0 104 . -3.245 -18.096 18.654 1.00 82.61 104 A 1 ATOM 792 C CB . GLN A 0 104 . -4.777 -20.086 18.742 1.00 82.61 104 A 1 ATOM 793 O O . GLN A 0 104 . -3.407 -17.080 19.328 1.00 82.61 104 A 1 ATOM 794 C CG . GLN A 0 104 . -6.203 -20.578 18.446 1.00 82.61 104 A 1 ATOM 795 C CD . GLN A 0 104 . -6.502 -21.920 19.107 1.00 82.61 104 A 1 ATOM 796 N NE2 . GLN A 0 104 . -7.643 -22.515 18.839 1.00 82.61 104 A 1 ATOM 797 O OE1 . GLN A 0 104 . -5.757 -22.445 19.910 1.00 82.61 104 A 1 ATOM 798 N N . ARG A 0 105 . -2.033 -18.580 18.359 1.00 83.62 105 A 1 ATOM 799 C CA . ARG A 0 105 . -0.779 -17.981 18.823 1.00 83.62 105 A 1 ATOM 800 C C . ARG A 0 105 . -0.653 -16.518 18.412 1.00 83.62 105 A 1 ATOM 801 C CB . ARG A 0 105 . 0.390 -18.825 18.305 1.00 83.62 105 A 1 ATOM 802 O O . ARG A 0 105 . -0.357 -15.681 19.255 1.00 83.62 105 A 1 ATOM 803 C CG . ARG A 0 105 . 1.731 -18.284 18.806 1.00 83.62 105 A 1 ATOM 804 C CD . ARG A 0 105 . 2.852 -19.233 18.392 1.00 83.62 105 A 1 ATOM 805 N NE . ARG A 0 105 . 4.144 -18.753 18.906 1.00 83.62 105 A 1 ATOM 806 N NH1 . ARG A 0 105 . 5.328 -20.667 18.467 1.00 83.62 105 A 1 ATOM 807 N NH2 . ARG A 0 105 . 6.331 -18.945 19.482 1.00 83.62 105 A 1 ATOM 808 C CZ . ARG A 0 105 . 5.259 -19.454 18.944 1.00 83.62 105 A 1 ATOM 809 N N . ILE A 0 106 . -0.947 -16.191 17.155 1.00 81.67 106 A 1 ATOM 810 C CA . ILE A 0 106 . -0.910 -14.810 16.651 1.00 81.67 106 A 1 ATOM 811 C C . ILE A 0 106 . -1.950 -13.936 17.354 1.00 81.67 106 A 1 ATOM 812 C CB . ILE A 0 106 . -1.100 -14.809 15.124 1.00 81.67 106 A 1 ATOM 813 O O . ILE A 0 106 . -1.643 -12.806 17.726 1.00 81.67 106 A 1 ATOM 814 C CG1 . ILE A 0 106 . 0.157 -15.428 14.474 1.00 81.67 106 A 1 ATOM 815 C CG2 . ILE A 0 106 . -1.355 -13.397 14.564 1.00 81.67 106 A 1 ATOM 816 C CD1 . ILE A 0 106 . -0.052 -15.812 13.015 1.00 81.67 106 A 1 ATOM 817 N N . CYS A 0 107 . -3.163 -14.449 17.587 1.00 85.33 107 A 1 ATOM 818 C CA . CYS A 0 107 . -4.162 -13.726 18.374 1.00 85.33 107 A 1 ATOM 819 C C . CYS A 0 107 . -3.652 -13.450 19.797 1.00 85.33 107 A 1 ATOM 820 C CB . CYS A 0 107 . -5.483 -14.505 18.426 1.00 85.33 107 A 1 ATOM 821 O O . CYS A 0 107 . -3.787 -12.329 20.279 1.00 85.33 107 A 1 ATOM 822 S SG . CYS A 0 107 . -6.270 -14.586 16.794 1.00 85.33 107 A 1 ATOM 823 N N . SER A 0 108 . -3.041 -14.440 20.454 1.00 85.45 108 A 1 ATOM 824 C CA . SER A 0 108 . -2.460 -14.286 21.792 1.00 85.45 108 A 1 ATOM 825 C C . SER A 0 108 . -1.283 -13.310 21.822 1.00 85.45 108 A 1 ATOM 826 C CB . SER A 0 108 . -1.981 -15.641 22.318 1.00 85.45 108 A 1 ATOM 827 O O . SER A 0 108 . -1.136 -12.553 22.779 1.00 85.45 108 A 1 ATOM 828 O OG . SER A 0 108 . -3.064 -16.537 22.458 1.00 85.45 108 A 1 ATOM 829 N N . ASP A 0 109 . -0.446 -13.304 20.791 1.00 83.52 109 A 1 ATOM 830 C CA . ASP A 0 109 . 0.716 -12.422 20.689 1.00 83.52 109 A 1 ATOM 831 C C . ASP A 0 109 . 0.294 -10.969 20.402 1.00 83.52 109 A 1 ATOM 832 C CB . ASP A 0 109 . 1.688 -13.023 19.658 1.00 83.52 109 A 1 ATOM 833 O O . ASP A 0 109 . 0.772 -10.050 21.072 1.00 83.52 109 A 1 ATOM 834 C CG . ASP A 0 109 . 2.505 -14.220 20.210 1.00 83.52 109 A 1 ATOM 835 O OD1 . ASP A 0 109 . 2.470 -14.485 21.448 1.00 83.52 109 A 1 ATOM 836 O OD2 . ASP A 0 109 . 3.197 -14.880 19.395 1.00 83.52 109 A 1 ATOM 837 N N . LEU A 0 110 . -0.689 -10.750 19.519 1.00 81.82 110 A 1 ATOM 838 C CA . LEU A 0 110 . -1.334 -9.443 19.328 1.00 81.82 110 A 1 ATOM 839 C C . LEU A 0 110 . -2.032 -8.958 20.604 1.00 81.82 110 A 1 ATOM 840 C CB . LEU A 0 110 . -2.354 -9.525 18.178 1.00 81.82 110 A 1 ATOM 841 O O . LEU A 0 110 . -1.908 -7.792 20.975 1.00 81.82 110 A 1 ATOM 842 C CG . LEU A 0 110 . -1.725 -9.549 16.774 1.00 81.82 110 A 1 ATOM 843 C CD1 . LEU A 0 110 . -2.807 -9.886 15.750 1.00 81.82 110 A 1 ATOM 844 C CD2 . LEU A 0 110 . -1.123 -8.194 16.389 1.00 81.82 110 A 1 ATOM 845 N N . GLU A 0 111 . -2.721 -9.851 21.317 1.00 85.97 111 A 1 ATOM 846 C CA . GLU A 0 111 . -3.338 -9.535 22.604 1.00 85.97 111 A 1 ATOM 847 C C . GLU A 0 111 . -2.289 -9.054 23.622 1.00 85.97 111 A 1 ATOM 848 C CB . GLU A 0 111 . -4.108 -10.765 23.117 1.00 85.97 111 A 1 ATOM 849 O O . GLU A 0 111 . -2.486 -8.025 24.273 1.00 85.97 111 A 1 ATOM 850 C CG . GLU A 0 111 . -4.820 -10.468 24.438 1.00 85.97 111 A 1 ATOM 851 C CD . GLU A 0 111 . -5.491 -11.679 25.089 1.00 85.97 111 A 1 ATOM 852 O OE1 . GLU A 0 111 . -5.682 -11.569 26.325 1.00 85.97 111 A 1 ATOM 853 O OE2 . GLU A 0 111 . -5.901 -12.633 24.387 1.00 85.97 111 A 1 ATOM 854 N N . LYS A 0 112 . -1.154 -9.757 23.747 1.00 84.85 112 A 1 ATOM 855 C CA . LYS A 0 112 . -0.043 -9.355 24.628 1.00 84.85 112 A 1 ATOM 856 C C . LYS A 0 112 . 0.536 -7.998 24.234 1.00 84.85 112 A 1 ATOM 857 C CB . LYS A 0 112 . 1.077 -10.401 24.591 1.00 84.85 112 A 1 ATOM 858 O O . LYS A 0 112 . 0.787 -7.184 25.125 1.00 84.85 112 A 1 ATOM 859 C CG . LYS A 0 112 . 0.752 -11.701 25.340 1.00 84.85 112 A 1 ATOM 860 C CD . LYS A 0 112 . 1.831 -12.727 24.978 1.00 84.85 112 A 1 ATOM 861 C CE . LYS A 0 112 . 1.482 -14.141 25.439 1.00 84.85 112 A 1 ATOM 862 N NZ . LYS A 0 112 . 2.340 -15.114 24.715 1.00 84.85 112 A 1 ATOM 863 N N . LEU A 0 113 . 0.732 -7.745 22.936 1.00 79.92 113 A 1 ATOM 864 C CA . LEU A 0 113 . 1.211 -6.454 22.430 1.00 79.92 113 A 1 ATOM 865 C C . LEU A 0 113 . 0.279 -5.321 22.861 1.00 79.92 113 A 1 ATOM 866 C CB . LEU A 0 113 . 1.358 -6.484 20.895 1.00 79.92 113 A 1 ATOM 867 O O . LEU A 0 113 . 0.728 -4.371 23.496 1.00 79.92 113 A 1 ATOM 868 C CG . LEU A 0 113 . 2.588 -7.251 20.384 1.00 79.92 113 A 1 ATOM 869 C CD1 . LEU A 0 113 . 2.550 -7.371 18.861 1.00 79.92 113 A 1 ATOM 870 C CD2 . LEU A 0 113 . 3.898 -6.561 20.782 1.00 79.92 113 A 1 ATOM 871 N N . TRP A 0 114 . -1.025 -5.460 22.638 1.00 81.36 114 A 1 ATOM 872 C CA . TRP A 0 114 . -1.981 -4.404 22.974 1.00 81.36 114 A 1 ATOM 873 C C . TRP A 0 114 . -2.186 -4.203 24.476 1.00 81.36 114 A 1 ATOM 874 C CB . TRP A 0 114 . -3.307 -4.727 22.316 1.00 81.36 114 A 1 ATOM 875 O O . TRP A 0 114 . -2.428 -3.075 24.923 1.00 81.36 114 A 1 ATOM 876 C CG . TRP A 0 114 . -3.304 -4.749 20.826 1.00 81.36 114 A 1 ATOM 877 C CD1 . TRP A 0 114 . -2.416 -4.174 19.982 1.00 81.36 114 A 1 ATOM 878 C CD2 . TRP A 0 114 . -4.307 -5.344 19.980 1.00 81.36 114 A 1 ATOM 879 C CE2 . TRP A 0 114 . -4.001 -5.067 18.615 1.00 81.36 114 A 1 ATOM 880 C CE3 . TRP A 0 114 . -5.480 -6.047 20.263 1.00 81.36 114 A 1 ATOM 881 N NE1 . TRP A 0 114 . -2.827 -4.355 18.676 1.00 81.36 114 A 1 ATOM 882 C CH2 . TRP A 0 114 . -6.008 -6.169 17.877 1.00 81.36 114 A 1 ATOM 883 C CZ2 . TRP A 0 114 . -4.828 -5.478 17.562 1.00 81.36 114 A 1 ATOM 884 C CZ3 . TRP A 0 114 . -6.322 -6.422 19.223 1.00 81.36 114 A 1 ATOM 885 N N . ARG A 0 115 . -2.057 -5.269 25.279 1.00 83.86 115 A 1 ATOM 886 C CA . ARG A 0 115 . -2.009 -5.155 26.746 1.00 83.86 115 A 1 ATOM 887 C C . ARG A 0 115 . -0.789 -4.347 27.187 1.00 83.86 115 A 1 ATOM 888 C CB . ARG A 0 115 . -2.012 -6.544 27.403 1.00 83.86 115 A 1 ATOM 889 O O . ARG A 0 115 . -0.935 -3.450 28.016 1.00 83.86 115 A 1 ATOM 890 C CG . ARG A 0 115 . -3.395 -7.210 27.363 1.00 83.86 115 A 1 ATOM 891 C CD . ARG A 0 115 . -3.340 -8.587 28.039 1.00 83.86 115 A 1 ATOM 892 N NE . ARG A 0 115 . -4.603 -9.337 27.898 1.00 83.86 115 A 1 ATOM 893 N NH1 . ARG A 0 115 . -5.949 -8.214 29.402 1.00 83.86 115 A 1 ATOM 894 N NH2 . ARG A 0 115 . -6.733 -9.944 28.230 1.00 83.86 115 A 1 ATOM 895 C CZ . ARG A 0 115 . -5.750 -9.154 28.518 1.00 83.86 115 A 1 ATOM 896 N N . LYS A 0 116 . 0.386 -4.619 26.607 1.00 79.96 116 A 1 ATOM 897 C CA . LYS A 0 116 . 1.626 -3.880 26.886 1.00 79.96 116 A 1 ATOM 898 C C . LYS A 0 116 . 1.514 -2.412 26.468 1.00 79.96 116 A 1 ATOM 899 C CB . LYS A 0 116 . 2.805 -4.596 26.206 1.00 79.96 116 A 1 ATOM 900 O O . LYS A 0 116 . 1.813 -1.537 27.271 1.00 79.96 116 A 1 ATOM 901 C CG . LYS A 0 116 . 4.153 -3.955 26.563 1.00 79.96 116 A 1 ATOM 902 C CD . LYS A 0 116 . 5.305 -4.673 25.849 1.00 79.96 116 A 1 ATOM 903 C CE . LYS A 0 116 . 6.624 -3.959 26.165 1.00 79.96 116 A 1 ATOM 904 N NZ . LYS A 0 116 . 7.766 -4.554 25.423 1.00 79.96 116 A 1 ATOM 905 N N . GLU A 0 117 . 1.022 -2.138 25.262 1.00 73.35 117 A 1 ATOM 906 C CA . GLU A 0 117 . 0.801 -0.777 24.749 1.00 73.35 117 A 1 ATOM 907 C C . GLU A 0 117 . -0.162 0.020 25.637 1.00 73.35 117 A 1 ATOM 908 C CB . GLU A 0 117 . 0.209 -0.860 23.336 1.00 73.35 117 A 1 ATOM 909 O O . GLU A 0 117 . 0.092 1.180 25.964 1.00 73.35 117 A 1 ATOM 910 C CG . GLU A 0 117 . 1.222 -1.305 22.267 1.00 73.35 117 A 1 ATOM 911 C CD . GLU A 0 117 . 0.546 -1.729 20.951 1.00 73.35 117 A 1 ATOM 912 O OE1 . GLU A 0 117 . 1.244 -2.341 20.107 1.00 73.35 117 A 1 ATOM 913 O OE2 . GLU A 0 117 . -0.686 -1.541 20.812 1.00 73.35 117 A 1 ATOM 914 N N . SER A 0 118 . -1.253 -0.608 26.083 1.00 76.06 118 A 1 ATOM 915 C CA . SER A 0 118 . -2.221 0.044 26.970 1.00 76.06 118 A 1 ATOM 916 C C . SER A 0 118 . -1.639 0.327 28.359 1.00 76.06 118 A 1 ATOM 917 C CB . SER A 0 118 . -3.501 -0.784 27.075 1.00 76.06 118 A 1 ATOM 918 O O . SER A 0 118 . -1.952 1.365 28.939 1.00 76.06 118 A 1 ATOM 919 O OG . SER A 0 118 . -4.104 -0.905 25.794 1.00 76.06 118 A 1 ATOM 920 N N . ALA A 0 119 . -0.763 -0.542 28.874 1.00 77.04 119 A 1 ATOM 921 C CA . ALA A 0 119 . -0.048 -0.310 30.129 1.00 77.04 119 A 1 ATOM 922 C C . ALA A 0 119 . 0.982 0.832 30.012 1.00 77.04 119 A 1 ATOM 923 C CB . ALA A 0 119 . 0.601 -1.626 30.575 1.00 77.04 119 A 1 ATOM 924 O O . ALA A 0 119 . 1.042 1.688 30.893 1.00 77.04 119 A 1 ATOM 925 N N . CYS A 0 120 . 1.737 0.902 28.908 1.00 63.51 120 A 1 ATOM 926 C CA . CYS A 0 120 . 2.663 2.009 28.641 1.00 63.51 120 A 1 ATOM 927 C C . CYS A 0 120 . 1.923 3.350 28.544 1.00 63.51 120 A 1 ATOM 928 C CB . CYS A 0 120 . 3.449 1.725 27.352 1.00 63.51 120 A 1 ATOM 929 O O . CYS A 0 120 . 2.319 4.325 29.180 1.00 63.51 120 A 1 ATOM 930 S SG . CYS A 0 120 . 4.630 0.368 27.616 1.00 63.51 120 A 1 ATOM 931 N N . LYS A 0 121 . 0.788 3.395 27.841 1.00 60.71 121 A 1 ATOM 932 C CA . LYS A 0 121 . -0.027 4.614 27.753 1.00 60.71 121 A 1 ATOM 933 C C . LYS A 0 121 . -0.596 5.036 29.102 1.00 60.71 121 A 1 ATOM 934 C CB . LYS A 0 121 . -1.133 4.430 26.713 1.00 60.71 121 A 1 ATOM 935 O O . LYS A 0 121 . -0.595 6.224 29.395 1.00 60.71 121 A 1 ATOM 936 C CG . LYS A 0 121 . -0.529 4.532 25.311 1.00 60.71 121 A 1 ATOM 937 C CD . LYS A 0 121 . -1.552 4.221 24.219 1.00 60.71 121 A 1 ATOM 938 C CE . LYS A 0 121 . -0.822 4.406 22.888 1.00 60.71 121 A 1 ATOM 939 N NZ . LYS A 0 121 . -1.435 3.655 21.774 1.00 60.71 121 A 1 ATOM 940 N N . ALA A 0 122 . -1.028 4.096 29.946 1.00 56.03 122 A 1 ATOM 941 C CA . ALA A 0 122 . -1.466 4.423 31.305 1.00 56.03 122 A 1 ATOM 942 C C . ALA A 0 122 . -0.356 5.130 32.110 1.00 56.03 122 A 1 ATOM 943 C CB . ALA A 0 122 . -1.969 3.149 31.994 1.00 56.03 122 A 1 ATOM 944 O O . ALA A 0 122 . -0.649 6.093 32.811 1.00 56.03 122 A 1 ATOM 945 N N . SER A 0 123 . 0.911 4.735 31.926 1.00 48.77 123 A 1 ATOM 946 C CA . SER A 0 123 . 2.057 5.418 32.551 1.00 48.77 123 A 1 ATOM 947 C C . SER A 0 123 . 2.404 6.782 31.929 1.00 48.77 123 A 1 ATOM 948 C CB . SER A 0 123 . 3.278 4.490 32.580 1.00 48.77 123 A 1 ATOM 949 O O . SER A 0 123 . 2.886 7.675 32.625 1.00 48.77 123 A 1 ATOM 950 O OG . SER A 0 123 . 3.847 4.220 31.311 1.00 48.77 123 A 1 ATOM 951 N N . GLU A 0 124 . 2.131 6.983 30.635 1.00 45.77 124 A 1 ATOM 952 C CA . GLU A 0 124 . 2.322 8.279 29.964 1.00 45.77 124 A 1 ATOM 953 C C . GLU A 0 124 . 1.214 9.282 30.309 1.00 45.77 124 A 1 ATOM 954 C CB . GLU A 0 124 . 2.383 8.097 28.442 1.00 45.77 124 A 1 ATOM 955 O O . GLU A 0 124 . 1.495 10.466 30.499 1.00 45.77 124 A 1 ATOM 956 C CG . GLU A 0 124 . 3.692 7.452 27.963 1.00 45.77 124 A 1 ATOM 957 C CD . GLU A 0 124 . 3.746 7.277 26.435 1.00 45.77 124 A 1 ATOM 958 O OE1 . GLU A 0 124 . 4.792 6.788 25.956 1.00 45.77 124 A 1 ATOM 959 O OE2 . GLU A 0 124 . 2.746 7.608 25.753 1.00 45.77 124 A 1 ATOM 960 N N . TYR A 0 125 . -0.039 8.827 30.436 1.00 43.04 125 A 1 ATOM 961 C CA . TYR A 0 125 . -1.170 9.681 30.813 1.00 43.04 125 A 1 ATOM 962 C C . TYR A 0 125 . -1.057 10.218 32.244 1.00 43.04 125 A 1 ATOM 963 C CB . TYR A 0 125 . -2.508 8.948 30.613 1.00 43.04 125 A 1 ATOM 964 O O . TYR A 0 125 . -1.557 11.310 32.503 1.00 43.04 125 A 1 ATOM 965 C CG . TYR A 0 125 . -2.973 8.857 29.169 1.00 43.04 125 A 1 ATOM 966 C CD1 . TYR A 0 125 . -3.262 10.033 28.447 1.00 43.04 125 A 1 ATOM 967 C CD2 . TYR A 0 125 . -3.144 7.604 28.552 1.00 43.04 125 A 1 ATOM 968 C CE1 . TYR A 0 125 . -3.665 9.957 27.099 1.00 43.04 125 A 1 ATOM 969 C CE2 . TYR A 0 125 . -3.543 7.521 27.205 1.00 43.04 125 A 1 ATOM 970 O OH . TYR A 0 125 . -4.150 8.612 25.165 1.00 43.04 125 A 1 ATOM 971 C CZ . TYR A 0 125 . -3.787 8.697 26.472 1.00 43.04 125 A 1 ATOM 972 N N . GLU A 0 126 . -0.352 9.528 33.148 1.00 42.63 126 A 1 ATOM 973 C CA . GLU A 0 126 . -0.017 10.094 34.463 1.00 42.63 126 A 1 ATOM 974 C C . GLU A 0 126 . 0.956 11.285 34.370 1.00 42.63 126 A 1 ATOM 975 C CB . GLU A 0 126 . 0.509 9.005 35.415 1.00 42.63 126 A 1 ATOM 976 O O . GLU A 0 126 . 1.003 12.100 35.288 1.00 42.63 126 A 1 ATOM 977 C CG . GLU A 0 126 . -0.638 8.118 35.931 1.00 42.63 126 A 1 ATOM 978 C CD . GLU A 0 126 . -0.223 7.133 37.038 1.00 42.63 126 A 1 ATOM 979 O OE1 . GLU A 0 126 . -1.149 6.547 37.648 1.00 42.63 126 A 1 ATOM 980 O OE2 . GLU A 0 126 . 0.994 6.963 37.276 1.00 42.63 126 A 1 ATOM 981 N N . ASN A 0 127 . 1.665 11.459 33.248 1.00 34.96 127 A 1 ATOM 982 C CA . ASN A 0 127 . 2.669 12.513 33.081 1.00 34.96 127 A 1 ATOM 983 C C . ASN A 0 127 . 2.327 13.577 32.020 1.00 34.96 127 A 1 ATOM 984 C CB . ASN A 0 127 . 4.029 11.839 32.845 1.00 34.96 127 A 1 ATOM 985 O O . ASN A 0 127 . 3.079 14.543 31.875 1.00 34.96 127 A 1 ATOM 986 C CG . ASN A 0 127 . 4.534 11.171 34.112 1.00 34.96 127 A 1 ATOM 987 N ND2 . ASN A 0 127 . 4.792 9.886 34.091 1.00 34.96 127 A 1 ATOM 988 O OD1 . ASN A 0 127 . 4.704 11.799 35.141 1.00 34.96 127 A 1 ATOM 989 N N . ILE A 0 128 . 1.218 13.456 31.274 1.00 30.68 128 A 1 ATOM 990 C CA . ILE A 0 128 . 0.907 14.379 30.167 1.00 30.68 128 A 1 ATOM 991 C C . ILE A 0 128 . -0.563 14.823 30.167 1.00 30.68 128 A 1 ATOM 992 C CB . ILE A 0 128 . 1.342 13.782 28.802 1.00 30.68 128 A 1 ATOM 993 O O . ILE A 0 128 . -1.489 14.045 29.943 1.00 30.68 128 A 1 ATOM 994 C CG1 . ILE A 0 128 . 2.840 13.381 28.801 1.00 30.68 128 A 1 ATOM 995 C CG2 . ILE A 0 128 . 1.074 14.798 27.671 1.00 30.68 128 A 1 ATOM 996 C CD1 . ILE A 0 128 . 3.319 12.681 27.524 1.00 30.68 128 A 1 ATOM 997 N N . THR A 0 129 . -0.775 16.136 30.301 1.00 28.09 129 A 1 ATOM 998 C CA . THR A 0 129 . -2.056 16.816 30.057 1.00 28.09 129 A 1 ATOM 999 C C . THR A 0 129 . -2.488 16.612 28.590 1.00 28.09 129 A 1 ATOM 1000 C CB . THR A 0 129 . -1.932 18.325 30.349 1.00 28.09 129 A 1 ATOM 1001 O O . THR A 0 129 . -1.706 16.921 27.687 1.00 28.09 129 A 1 ATOM 1002 C CG2 . THR A 0 129 . -3.267 18.969 30.718 1.00 28.09 129 A 1 ATOM 1003 O OG1 . THR A 0 129 . -1.055 18.559 31.425 1.00 28.09 129 A 1 ATOM 1004 N N . PRO A 0 130 . -3.726 16.170 28.287 1.00 28.61 130 A 1 ATOM 1005 C CA . PRO A 0 130 . -4.100 15.574 26.990 1.00 28.61 130 A 1 ATOM 1006 C C . PRO A 0 130 . -4.249 16.552 25.800 1.00 28.61 130 A 1 ATOM 1007 C CB . PRO A 0 130 . -5.373 14.760 27.287 1.00 28.61 130 A 1 ATOM 1008 O O . PRO A 0 130 . -5.060 16.328 24.904 1.00 28.61 130 A 1 ATOM 1009 C CG . PRO A 0 130 . -6.001 15.484 28.474 1.00 28.61 130 A 1 ATOM 1010 C CD . PRO A 0 130 . -4.779 15.933 29.264 1.00 28.61 130 A 1 ATOM 1011 N N . ARG A 0 131 . -3.511 17.668 25.744 1.00 26.09 131 A 1 ATOM 1012 C CA . ARG A 0 131 . -3.891 18.793 24.872 1.00 26.09 131 A 1 ATOM 1013 C C . ARG A 0 131 . -3.356 18.798 23.435 1.00 26.09 131 A 1 ATOM 1014 C CB . ARG A 0 131 . -3.721 20.142 25.603 1.00 26.09 131 A 1 ATOM 1015 O O . ARG A 0 131 . -3.894 19.581 22.667 1.00 26.09 131 A 1 ATOM 1016 C CG . ARG A 0 131 . -4.935 21.050 25.327 1.00 26.09 131 A 1 ATOM 1017 C CD . ARG A 0 131 . -4.866 22.375 26.092 1.00 26.09 131 A 1 ATOM 1018 N NE . ARG A 0 131 . -6.134 23.123 25.968 1.00 26.09 131 A 1 ATOM 1019 N NH1 . ARG A 0 131 . -5.627 24.832 27.415 1.00 26.09 131 A 1 ATOM 1020 N NH2 . ARG A 0 131 . -7.639 24.765 26.455 1.00 26.09 131 A 1 ATOM 1021 C CZ . ARG A 0 131 . -6.459 24.232 26.610 1.00 26.09 131 A 1 ATOM 1022 N N . ASN A 0 132 . -2.377 17.983 23.014 1.00 27.37 132 A 1 ATOM 1023 C CA . ASN A 0 132 . -1.680 18.285 21.740 1.00 27.37 132 A 1 ATOM 1024 C C . ASN A 0 132 . -1.364 17.145 20.750 1.00 27.37 132 A 1 ATOM 1025 C CB . ASN A 0 132 . -0.430 19.128 22.068 1.00 27.37 132 A 1 ATOM 1026 O O . ASN A 0 132 . -0.827 17.452 19.685 1.00 27.37 132 A 1 ATOM 1027 C CG . ASN A 0 132 . -0.752 20.586 22.362 1.00 27.37 132 A 1 ATOM 1028 N ND2 . ASN A 0 132 . 0.039 21.236 23.181 1.00 27.37 132 A 1 ATOM 1029 O OD1 . ASN A 0 132 . -1.673 21.185 21.840 1.00 27.37 132 A 1 ATOM 1030 N N . GLN A 0 133 . -1.697 15.875 21.005 1.00 31.45 133 A 1 ATOM 1031 C CA . GLN A 0 133 . -1.337 14.809 20.047 1.00 31.45 133 A 1 ATOM 1032 C C . GLN A 0 133 . -2.366 14.583 18.924 1.00 31.45 133 A 1 ATOM 1033 C CB . GLN A 0 133 . -0.983 13.516 20.792 1.00 31.45 133 A 1 ATOM 1034 O O . GLN A 0 133 . -1.989 14.218 17.818 1.00 31.45 133 A 1 ATOM 1035 C CG . GLN A 0 133 . 0.448 13.572 21.366 1.00 31.45 133 A 1 ATOM 1036 C CD . GLN A 0 133 . 0.828 12.295 22.112 1.00 31.45 133 A 1 ATOM 1037 N NE2 . GLN A 0 133 . 1.996 12.226 22.712 1.00 31.45 133 A 1 ATOM 1038 O OE1 . GLN A 0 133 . 0.061 11.355 22.190 1.00 31.45 133 A 1 ATOM 1039 N N . THR A 0 134 . -3.653 14.867 19.133 1.00 35.23 134 A 1 ATOM 1040 C CA . THR A 0 134 . -4.712 14.408 18.209 1.00 35.23 134 A 1 ATOM 1041 C C . THR A 0 134 . -4.997 15.329 17.019 1.00 35.23 134 A 1 ATOM 1042 C CB . THR A 0 134 . -5.997 14.112 18.992 1.00 35.23 134 A 1 ATOM 1043 O O . THR A 0 134 . -5.631 14.909 16.054 1.00 35.23 134 A 1 ATOM 1044 C CG2 . THR A 0 134 . -5.839 12.854 19.847 1.00 35.23 134 A 1 ATOM 1045 O OG1 . THR A 0 134 . -6.281 15.174 19.878 1.00 35.23 134 A 1 ATOM 1046 N N . SER A 0 135 . -4.503 16.570 17.028 1.00 30.06 135 A 1 ATOM 1047 C CA . SER A 0 135 . -4.917 17.577 16.037 1.00 30.06 135 A 1 ATOM 1048 C C . SER A 0 135 . -3.861 17.931 14.992 1.00 30.06 135 A 1 ATOM 1049 C CB . SER A 0 135 . -5.397 18.845 16.746 1.00 30.06 135 A 1 ATOM 1050 O O . SER A 0 135 . -4.206 18.583 14.009 1.00 30.06 135 A 1 ATOM 1051 O OG . SER A 0 135 . -6.435 18.526 17.650 1.00 30.06 135 A 1 ATOM 1052 N N . ARG A 0 136 . -2.585 17.548 15.149 1.00 33.69 136 A 1 ATOM 1053 C CA . ARG A 0 136 . -1.524 18.062 14.257 1.00 33.69 136 A 1 ATOM 1054 C C . ARG A 0 136 . -1.692 17.613 12.802 1.00 33.69 136 A 1 ATOM 1055 C CB . ARG A 0 136 . -0.123 17.750 14.807 1.00 33.69 136 A 1 ATOM 1056 O O . ARG A 0 136 . -1.546 18.442 11.907 1.00 33.69 136 A 1 ATOM 1057 C CG . ARG A 0 136 . 0.245 18.689 15.968 1.00 33.69 136 A 1 ATOM 1058 C CD . ARG A 0 136 . 1.702 18.481 16.396 1.00 33.69 136 A 1 ATOM 1059 N NE . ARG A 0 136 . 2.104 19.427 17.456 1.00 33.69 136 A 1 ATOM 1060 N NH1 . ARG A 0 136 . 4.273 18.694 17.677 1.00 33.69 136 A 1 ATOM 1061 N NH2 . ARG A 0 136 . 3.550 20.384 18.937 1.00 33.69 136 A 1 ATOM 1062 C CZ . ARG A 0 136 . 3.302 19.496 18.015 1.00 33.69 136 A 1 ATOM 1063 N N . SER A 0 137 . -2.101 16.370 12.557 1.00 42.52 137 A 1 ATOM 1064 C CA . SER A 0 137 . -2.251 15.862 11.183 1.00 42.52 137 A 1 ATOM 1065 C C . SER A 0 137 . -3.545 16.326 10.497 1.00 42.52 137 A 1 ATOM 1066 C CB . SER A 0 137 . -2.110 14.336 11.177 1.00 42.52 137 A 1 ATOM 1067 O O . SER A 0 137 . -3.563 16.505 9.278 1.00 42.52 137 A 1 ATOM 1068 O OG . SER A 0 137 . -0.883 14.019 11.807 1.00 42.52 137 A 1 ATOM 1069 N N . PHE A 0 138 . -4.610 16.592 11.264 1.00 42.23 138 A 1 ATOM 1070 C CA . PHE A 0 138 . -5.925 16.971 10.726 1.00 42.23 138 A 1 ATOM 1071 C C . PHE A 0 138 . -6.210 18.483 10.743 1.00 42.23 138 A 1 ATOM 1072 C CB . PHE A 0 138 . -7.021 16.197 11.473 1.00 42.23 138 A 1 ATOM 1073 O O . PHE A 0 138 . -7.044 18.944 9.974 1.00 42.23 138 A 1 ATOM 1074 C CG . PHE A 0 138 . -7.013 14.700 11.220 1.00 42.23 138 A 1 ATOM 1075 C CD1 . PHE A 0 138 . -7.593 14.184 10.045 1.00 42.23 138 A 1 ATOM 1076 C CD2 . PHE A 0 138 . -6.459 13.818 12.168 1.00 42.23 138 A 1 ATOM 1077 C CE1 . PHE A 0 138 . -7.634 12.796 9.827 1.00 42.23 138 A 1 ATOM 1078 C CE2 . PHE A 0 138 . -6.479 12.431 11.937 1.00 42.23 138 A 1 ATOM 1079 C CZ . PHE A 0 138 . -7.067 11.918 10.767 1.00 42.23 138 A 1 ATOM 1080 N N . SER A 0 139 . -5.523 19.278 11.571 1.00 41.10 139 A 1 ATOM 1081 C CA . SER A 0 139 . -5.782 20.723 11.742 1.00 41.10 139 A 1 ATOM 1082 C C . SER A 0 139 . -5.598 21.544 10.458 1.00 41.10 139 A 1 ATOM 1083 C CB . SER A 0 139 . -4.868 21.253 12.855 1.00 41.10 139 A 1 ATOM 1084 O O . SER A 0 139 . -6.318 22.512 10.234 1.00 41.10 139 A 1 ATOM 1085 O OG . SER A 0 139 . -4.834 22.661 12.905 1.00 41.10 139 A 1 ATOM 1086 N N . SER A 0 140 . -4.693 21.128 9.561 1.00 44.35 140 A 1 ATOM 1087 C CA . SER A 0 140 . -4.511 21.792 8.256 1.00 44.35 140 A 1 ATOM 1088 C C . SER A 0 140 . -5.618 21.483 7.232 1.00 44.35 140 A 1 ATOM 1089 C CB . SER A 0 140 . -3.128 21.484 7.670 1.00 44.35 140 A 1 ATOM 1090 O O . SER A 0 140 . -5.532 21.912 6.080 1.00 44.35 140 A 1 ATOM 1091 O OG . SER A 0 140 . -3.011 20.131 7.255 1.00 44.35 140 A 1 ATOM 1092 N N . MET A 0 141 . -6.630 20.709 7.630 1.00 52.48 141 A 1 ATOM 1093 C CA . MET A 0 141 . -7.665 20.151 6.767 1.00 52.48 141 A 1 ATOM 1094 C C . MET A 0 141 . -9.032 20.769 7.072 1.00 52.48 141 A 1 ATOM 1095 C CB . MET A 0 141 . -7.688 18.611 6.878 1.00 52.48 141 A 1 ATOM 1096 O O . MET A 0 141 . -9.225 21.476 8.060 1.00 52.48 141 A 1 ATOM 1097 C CG . MET A 0 141 . -6.283 18.006 6.725 1.00 52.48 141 A 1 ATOM 1098 S SD . MET A 0 141 . -6.152 16.199 6.739 1.00 52.48 141 A 1 ATOM 1099 C CE . MET A 0 141 . -6.766 15.903 5.085 1.00 52.48 141 A 1 ATOM 1100 N N . VAL A 0 142 . -9.985 20.492 6.181 1.00 53.31 142 A 1 ATOM 1101 C CA . VAL A 0 142 . -11.410 20.802 6.334 1.00 53.31 142 A 1 ATOM 1102 C C . VAL A 0 142 . -11.869 20.561 7.769 1.00 53.31 142 A 1 ATOM 1103 C CB . VAL A 0 142 . -12.222 19.893 5.407 1.00 53.31 142 A 1 ATOM 1104 O O . VAL A 0 142 . -11.642 19.492 8.338 1.00 53.31 142 A 1 ATOM 1105 C CG1 . VAL A 0 142 . -13.713 20.178 5.495 1.00 53.31 142 A 1 ATOM 1106 C CG2 . VAL A 0 142 . -11.804 20.071 3.950 1.00 53.31 142 A 1 ATOM 1107 N N . THR A 0 143 . -12.542 21.550 8.353 1.00 53.99 143 A 1 ATOM 1108 C CA . THR A 0 143 . -12.959 21.441 9.750 1.00 53.99 143 A 1 ATOM 1109 C C . THR A 0 143 . -13.968 20.300 9.925 1.00 53.99 143 A 1 ATOM 1110 C CB . THR A 0 143 . -13.543 22.739 10.316 1.00 53.99 143 A 1 ATOM 1111 O O . THR A 0 143 . -14.838 20.103 9.070 1.00 53.99 143 A 1 ATOM 1112 C CG2 . THR A 0 143 . -12.552 23.899 10.270 1.00 53.99 143 A 1 ATOM 1113 O OG1 . THR A 0 143 . -14.695 23.114 9.603 1.00 53.99 143 A 1 ATOM 1114 N N . PRO A 0 144 . -13.941 19.597 11.071 1.00 53.65 144 A 1 ATOM 1115 C CA . PRO A 0 144 . -14.936 18.586 11.409 1.00 53.65 144 A 1 ATOM 1116 C C . PRO A 0 144 . -16.389 19.036 11.200 1.00 53.65 144 A 1 ATOM 1117 C CB . PRO A 0 144 . -14.646 18.264 12.879 1.00 53.65 144 A 1 ATOM 1118 O O . PRO A 0 144 . -17.217 18.253 10.741 1.00 53.65 144 A 1 ATOM 1119 C CG . PRO A 0 144 . -13.127 18.383 12.947 1.00 53.65 144 A 1 ATOM 1120 C CD . PRO A 0 144 . -12.861 19.589 12.051 1.00 53.65 144 A 1 ATOM 1121 N N . LYS A 0 145 . -16.691 20.312 11.487 1.00 53.50 145 A 1 ATOM 1122 C CA . LYS A 0 145 . -18.016 20.913 11.266 1.00 53.50 145 A 1 ATOM 1123 C C . LYS A 0 145 . -18.416 20.914 9.791 1.00 53.50 145 A 1 ATOM 1124 C CB . LYS A 0 145 . -18.066 22.346 11.817 1.00 53.50 145 A 1 ATOM 1125 O O . LYS A 0 145 . -19.504 20.458 9.471 1.00 53.50 145 A 1 ATOM 1126 C CG . LYS A 0 145 . -18.146 22.392 13.350 1.00 53.50 145 A 1 ATOM 1127 C CD . LYS A 0 145 . -18.355 23.839 13.819 1.00 53.50 145 A 1 ATOM 1128 C CE . LYS A 0 145 . -18.551 23.910 15.338 1.00 53.50 145 A 1 ATOM 1129 N NZ . LYS A 0 145 . -18.802 25.305 15.786 1.00 53.50 145 A 1 ATOM 1130 N N . GLN A 0 146 . -17.524 21.339 8.894 1.00 54.22 146 A 1 ATOM 1131 C CA . GLN A 0 146 . -17.810 21.374 7.457 1.00 54.22 146 A 1 ATOM 1132 C C . GLN A 0 146 . -18.179 19.983 6.931 1.00 54.22 146 A 1 ATOM 1133 C CB . GLN A 0 146 . -16.593 21.930 6.701 1.00 54.22 146 A 1 ATOM 1134 O O . GLN A 0 146 . -19.190 19.833 6.253 1.00 54.22 146 A 1 ATOM 1135 C CG . GLN A 0 146 . -16.458 23.455 6.829 1.00 54.22 146 A 1 ATOM 1136 C CD . GLN A 0 146 . -15.087 23.965 6.391 1.00 54.22 146 A 1 ATOM 1137 N NE2 . GLN A 0 146 . -14.988 25.169 5.878 1.00 54.22 146 A 1 ATOM 1138 O OE1 . GLN A 0 146 . -14.066 23.320 6.562 1.00 54.22 146 A 1 ATOM 1139 N N . LEU A 0 147 . -17.403 18.953 7.276 1.00 55.80 147 A 1 ATOM 1140 C CA . LEU A 0 147 . -17.655 17.579 6.826 1.00 55.80 147 A 1 ATOM 1141 C C . LEU A 0 147 . -18.939 16.982 7.419 1.00 55.80 147 A 1 ATOM 1142 C CB . LEU A 0 147 . -16.410 16.732 7.142 1.00 55.80 147 A 1 ATOM 1143 O O . LEU A 0 147 . -19.628 16.232 6.727 1.00 55.80 147 A 1 ATOM 1144 C CG . LEU A 0 147 . -15.311 16.904 6.084 1.00 55.80 147 A 1 ATOM 1145 C CD1 . LEU A 0 147 . -13.923 16.438 6.521 1.00 55.80 147 A 1 ATOM 1146 C CD2 . LEU A 0 147 . -15.640 16.149 4.805 1.00 55.80 147 A 1 ATOM 1147 N N . ILE A 0 148 . -19.305 17.351 8.651 1.00 55.16 148 A 1 ATOM 1148 C CA . ILE A 0 148 . -20.611 17.010 9.231 1.00 55.16 148 A 1 ATOM 1149 C C . ILE A 0 148 . -21.732 17.689 8.444 1.00 55.16 148 A 1 ATOM 1150 C CB . ILE A 0 148 . -20.665 17.360 10.732 1.00 55.16 148 A 1 ATOM 1151 O O . ILE A 0 148 . -22.648 16.995 8.018 1.00 55.16 148 A 1 ATOM 1152 C CG1 . ILE A 0 148 . -19.762 16.397 11.531 1.00 55.16 148 A 1 ATOM 1153 C CG2 . ILE A 0 148 . -22.104 17.290 11.274 1.00 55.16 148 A 1 ATOM 1154 C CD1 . ILE A 0 148 . -19.483 16.888 12.957 1.00 55.16 148 A 1 ATOM 1155 N N . ASP A 0 149 . -21.638 18.991 8.171 1.00 56.07 149 A 1 ATOM 1156 C CA . ASP A 0 149 . -22.664 19.716 7.414 1.00 56.07 149 A 1 ATOM 1157 C C . ASP A 0 149 . -22.852 19.115 6.012 1.00 56.07 149 A 1 ATOM 1158 C CB . ASP A 0 149 . -22.296 21.204 7.291 1.00 56.07 149 A 1 ATOM 1159 O O . ASP A 0 149 . -23.977 18.976 5.532 1.00 56.07 149 A 1 ATOM 1160 C CG . ASP A 0 149 . -22.258 21.972 8.614 1.00 56.07 149 A 1 ATOM 1161 O OD1 . ASP A 0 149 . -22.896 21.518 9.588 1.00 56.07 149 A 1 ATOM 1162 O OD2 . ASP A 0 149 . -21.603 23.039 8.607 1.00 56.07 149 A 1 ATOM 1163 N N . TYR A 0 150 . -21.764 18.703 5.350 1.00 54.55 150 A 1 ATOM 1164 C CA . TYR A 0 150 . -21.840 17.979 4.076 1.00 54.55 150 A 1 ATOM 1165 C C . TYR A 0 150 . -22.439 16.577 4.223 1.00 54.55 150 A 1 ATOM 1166 C CB . TYR A 0 150 . -20.464 17.913 3.398 1.00 54.55 150 A 1 ATOM 1167 O O . TYR A 0 150 . -23.228 16.180 3.370 1.00 54.55 150 A 1 ATOM 1168 C CG . TYR A 0 150 . -20.024 19.226 2.777 1.00 54.55 150 A 1 ATOM 1169 C CD1 . TYR A 0 150 . -20.678 19.720 1.632 1.00 54.55 150 A 1 ATOM 1170 C CD2 . TYR A 0 150 . -18.944 19.942 3.320 1.00 54.55 150 A 1 ATOM 1171 C CE1 . TYR A 0 150 . -20.270 20.944 1.063 1.00 54.55 150 A 1 ATOM 1172 C CE2 . TYR A 0 150 . -18.560 21.184 2.786 1.00 54.55 150 A 1 ATOM 1173 O OH . TYR A 0 150 . -18.826 22.861 1.099 1.00 54.55 150 A 1 ATOM 1174 C CZ . TYR A 0 150 . -19.216 21.681 1.644 1.00 54.55 150 A 1 ATOM 1175 N N . SER A 0 151 . -22.118 15.852 5.296 1.00 53.78 151 A 1 ATOM 1176 C CA . SER A 0 151 . -22.632 14.496 5.532 1.00 53.78 151 A 1 ATOM 1177 C C . SER A 0 151 . -24.107 14.490 5.938 1.00 53.78 151 A 1 ATOM 1178 C CB . SER A 0 151 . -21.813 13.778 6.608 1.00 53.78 151 A 1 ATOM 1179 O O . SER A 0 151 . -24.844 13.605 5.514 1.00 53.78 151 A 1 ATOM 1180 O OG . SER A 0 151 . -20.451 13.706 6.236 1.00 53.78 151 A 1 ATOM 1181 N N . ILE A 0 152 . -24.561 15.479 6.717 1.00 53.21 152 A 1 ATOM 1182 C CA . ILE A 0 152 . -25.978 15.690 7.057 1.00 53.21 152 A 1 ATOM 1183 C C . ILE A 0 152 . -26.773 15.935 5.776 1.00 53.21 152 A 1 ATOM 1184 C CB . ILE A 0 152 . -26.147 16.859 8.060 1.00 53.21 152 A 1 ATOM 1185 O O . ILE A 0 152 . -27.809 15.314 5.579 1.00 53.21 152 A 1 ATOM 1186 C CG1 . ILE A 0 152 . -25.599 16.465 9.447 1.00 53.21 152 A 1 ATOM 1187 C CG2 . ILE A 0 152 . -27.632 17.254 8.207 1.00 53.21 152 A 1 ATOM 1188 C CD1 . ILE A 0 152 . -25.461 17.632 10.432 1.00 53.21 152 A 1 ATOM 1189 N N . ARG A 0 153 . -26.246 16.749 4.850 1.00 50.15 153 A 1 ATOM 1190 C CA . ARG A 0 153 . -26.852 16.981 3.526 1.00 50.15 153 A 1 ATOM 1191 C C . ARG A 0 153 . -26.931 15.731 2.635 1.00 50.15 153 A 1 ATOM 1192 C CB . ARG A 0 153 . -26.097 18.112 2.805 1.00 50.15 153 A 1 ATOM 1193 O O . ARG A 0 153 . -27.525 15.809 1.567 1.00 50.15 153 A 1 ATOM 1194 C CG . ARG A 0 153 . -26.421 19.497 3.380 1.00 50.15 153 A 1 ATOM 1195 C CD . ARG A 0 153 . -25.731 20.618 2.585 1.00 50.15 153 A 1 ATOM 1196 N NE . ARG A 0 153 . -24.287 20.753 2.889 1.00 50.15 153 A 1 ATOM 1197 N NH1 . ARG A 0 153 . -24.415 22.580 4.284 1.00 50.15 153 A 1 ATOM 1198 N NH2 . ARG A 0 153 . -22.424 21.711 3.802 1.00 50.15 153 A 1 ATOM 1199 C CZ . ARG A 0 153 . -23.720 21.674 3.652 1.00 50.15 153 A 1 ATOM 1200 N N . GLN A 0 154 . -26.315 14.617 3.035 1.00 49.86 154 A 1 ATOM 1201 C CA . GLN A 0 154 . -26.286 13.357 2.286 1.00 49.86 154 A 1 ATOM 1202 C C . GLN A 0 154 . -26.908 12.177 3.032 1.00 49.86 154 A 1 ATOM 1203 C CB . GLN A 0 154 . -24.839 12.999 1.936 1.00 49.86 154 A 1 ATOM 1204 O O . GLN A 0 154 . -26.863 11.064 2.508 1.00 49.86 154 A 1 ATOM 1205 C CG . GLN A 0 154 . -24.218 13.965 0.933 1.00 49.86 154 A 1 ATOM 1206 C CD . GLN A 0 154 . -22.833 13.506 0.516 1.00 49.86 154 A 1 ATOM 1207 N NE2 . GLN A 0 154 . -22.109 14.336 -0.191 1.00 49.86 154 A 1 ATOM 1208 O OE1 . GLN A 0 154 . -22.379 12.403 0.773 1.00 49.86 154 A 1 ATOM 1209 N N . ALA A 0 155 . -27.435 12.365 4.247 1.00 47.55 155 A 1 ATOM 1210 C CA . ALA A 0 155 . -28.044 11.244 4.948 1.00 47.55 155 A 1 ATOM 1211 C C . ALA A 0 155 . -29.196 10.667 4.094 1.00 47.55 155 A 1 ATOM 1212 C CB . ALA A 0 155 . -28.485 11.649 6.356 1.00 47.55 155 A 1 ATOM 1213 O O . ALA A 0 155 . -29.929 11.442 3.467 1.00 47.55 155 A 1 ATOM 1214 N N . PRO A 0 156 . -29.342 9.329 4.032 1.00 40.41 156 A 1 ATOM 1215 C CA . PRO A 0 156 . -30.397 8.695 3.249 1.00 40.41 156 A 1 ATOM 1216 C C . PRO A 0 156 . -31.763 9.320 3.567 1.00 40.41 156 A 1 ATOM 1217 C CB . PRO A 0 156 . -30.339 7.206 3.615 1.00 40.41 156 A 1 ATOM 1218 O O . PRO A 0 156 . -32.157 9.378 4.729 1.00 40.41 156 A 1 ATOM 1219 C CG . PRO A 0 156 . -28.894 6.994 4.062 1.00 40.41 156 A 1 ATOM 1220 C CD . PRO A 0 156 . -28.516 8.329 4.693 1.00 40.41 156 A 1 ATOM 1221 N N . GLY A 0 157 . -32.459 9.819 2.541 1.00 38.65 157 A 1 ATOM 1222 C CA . GLY A 0 157 . -33.781 10.447 2.674 1.00 38.65 157 A 1 ATOM 1223 C C . GLY A 0 157 . -33.808 11.975 2.832 1.00 38.65 157 A 1 ATOM 1224 O O . GLY A 0 157 . -34.897 12.538 2.857 1.00 38.65 157 A 1 ATOM 1225 N N . LEU A 0 158 . -32.665 12.672 2.895 1.00 32.68 158 A 1 ATOM 1226 C CA . LEU A 0 158 . -32.634 14.140 2.991 1.00 32.68 158 A 1 ATOM 1227 C C . LEU A 0 158 . -32.352 14.800 1.629 1.00 32.68 158 A 1 ATOM 1228 C CB . LEU A 0 158 . -31.646 14.581 4.091 1.00 32.68 158 A 1 ATOM 1229 O O . LEU A 0 158 . -31.204 14.997 1.235 1.00 32.68 158 A 1 ATOM 1230 C CG . LEU A 0 158 . -32.038 14.150 5.520 1.00 32.68 158 A 1 ATOM 1231 C CD1 . LEU A 0 158 . -30.988 14.634 6.518 1.00 32.68 158 A 1 ATOM 1232 C CD2 . LEU A 0 158 . -33.371 14.744 5.983 1.00 32.68 158 A 1 ATOM 1233 N N . SER A 0 159 . -33.407 15.202 0.916 1.00 34.84 159 A 1 ATOM 1234 C CA . SER A 0 159 . -33.317 16.226 -0.133 1.00 34.84 159 A 1 ATOM 1235 C C . SER A 0 159 . -33.113 17.599 0.517 1.00 34.84 159 A 1 ATOM 1236 C CB . SER A 0 159 . -34.576 16.219 -1.010 1.00 34.84 159 A 1 ATOM 1237 O O . SER A 0 159 . -33.842 17.945 1.441 1.00 34.84 159 A 1 ATOM 1238 O OG . SER A 0 159 . -35.739 16.245 -0.209 1.00 34.84 159 A 1 ATOM 1239 N N . ARG A 0 160 . -32.106 18.350 0.044 1.00 32.31 160 A 1 ATOM 1240 C CA . ARG A 0 160 . -31.736 19.742 0.391 1.00 32.31 160 A 1 ATOM 1241 C C . ARG A 0 160 . -32.747 20.450 1.328 1.00 32.31 160 A 1 ATOM 1242 C CB . ARG A 0 160 . -31.571 20.496 -0.944 1.00 32.31 160 A 1 ATOM 1243 O O . ARG A 0 160 . -33.723 21.009 0.834 1.00 32.31 160 A 1 ATOM 1244 C CG . ARG A 0 160 . -30.758 21.795 -0.847 1.00 32.31 160 A 1 ATOM 1245 C CD . ARG A 0 160 . -30.672 22.428 -2.246 1.00 32.31 160 A 1 ATOM 1246 N NE . ARG A 0 160 . -29.666 23.507 -2.325 1.00 32.31 160 A 1 ATOM 1247 N NH1 . ARG A 0 160 . -29.850 23.880 -4.588 1.00 32.31 160 A 1 ATOM 1248 N NH2 . ARG A 0 160 . -28.391 25.068 -3.395 1.00 32.31 160 A 1 ATOM 1249 C CZ . ARG A 0 160 . -29.307 24.141 -3.430 1.00 32.31 160 A 1 ATOM 1250 N N . PRO A 0 161 . -32.539 20.446 2.658 1.00 34.00 161 A 1 ATOM 1251 C CA . PRO A 0 161 . -33.480 21.081 3.571 1.00 34.00 161 A 1 ATOM 1252 C C . PRO A 0 161 . -33.446 22.601 3.381 1.00 34.00 161 A 1 ATOM 1253 C CB . PRO A 0 161 . -33.075 20.625 4.979 1.00 34.00 161 A 1 ATOM 1254 O O . PRO A 0 161 . -32.370 23.205 3.349 1.00 34.00 161 A 1 ATOM 1255 C CG . PRO A 0 161 . -31.604 20.240 4.839 1.00 34.00 161 A 1 ATOM 1256 C CD . PRO A 0 161 . -31.474 19.778 3.389 1.00 34.00 161 A 1 ATOM 1257 N N . SER A 0 162 . -34.622 23.220 3.260 1.00 35.55 162 A 1 ATOM 1258 C CA . SER A 0 162 . -34.772 24.660 3.478 1.00 35.55 162 A 1 ATOM 1259 C C . SER A 0 162 . -34.307 24.996 4.901 1.00 35.55 162 A 1 ATOM 1260 C CB . SER A 0 162 . -36.230 25.086 3.245 1.00 35.55 162 A 1 ATOM 1261 O O . SER A 0 162 . -34.356 24.142 5.790 1.00 35.55 162 A 1 ATOM 1262 O OG . SER A 0 162 . -37.092 24.491 4.198 1.00 35.55 162 A 1 ATOM 1263 N N . ASN A 0 163 . -33.863 26.232 5.153 1.00 36.17 163 A 1 ATOM 1264 C CA . ASN A 0 163 . -33.409 26.636 6.494 1.00 36.17 163 A 1 ATOM 1265 C C . ASN A 0 163 . -34.470 26.382 7.583 1.00 36.17 163 A 1 ATOM 1266 C CB . ASN A 0 163 . -32.976 28.114 6.468 1.00 36.17 163 A 1 ATOM 1267 O O . ASN A 0 163 . -34.113 26.084 8.717 1.00 36.17 163 A 1 ATOM 1268 C CG . ASN A 0 163 . -31.576 28.332 5.915 1.00 36.17 163 A 1 ATOM 1269 N ND2 . ASN A 0 163 . -31.284 29.522 5.447 1.00 36.17 163 A 1 ATOM 1270 O OD1 . ASN A 0 163 . -30.729 27.456 5.899 1.00 36.17 163 A 1 ATOM 1271 N N . GLN A 0 164 . -35.760 26.400 7.232 1.00 37.67 164 A 1 ATOM 1272 C CA . GLN A 0 164 . -36.851 26.065 8.153 1.00 37.67 164 A 1 ATOM 1273 C C . GLN A 0 164 . -36.915 24.565 8.502 1.00 37.67 164 A 1 ATOM 1274 C CB . GLN A 0 164 . -38.178 26.540 7.543 1.00 37.67 164 A 1 ATOM 1275 O O . GLN A 0 164 . -37.331 24.202 9.599 1.00 37.67 164 A 1 ATOM 1276 C CG . GLN A 0 164 . -38.288 28.076 7.502 1.00 37.67 164 A 1 ATOM 1277 C CD . GLN A 0 164 . -39.609 28.555 6.905 1.00 37.67 164 A 1 ATOM 1278 N NE2 . GLN A 0 164 . -39.855 29.846 6.871 1.00 37.67 164 A 1 ATOM 1279 O OE1 . GLN A 0 164 . -40.428 27.784 6.438 1.00 37.67 164 A 1 ATOM 1280 N N . HIS A 0 165 . -36.453 23.677 7.618 1.00 32.52 165 A 1 ATOM 1281 C CA . HIS A 0 165 . -36.458 22.231 7.858 1.00 32.52 165 A 1 ATOM 1282 C C . HIS A 0 165 . -35.287 21.757 8.741 1.00 32.52 165 A 1 ATOM 1283 C CB . HIS A 0 165 . -36.514 21.498 6.511 1.00 32.52 165 A 1 ATOM 1284 O O . HIS A 0 165 . -35.347 20.670 9.314 1.00 32.52 165 A 1 ATOM 1285 C CG . HIS A 0 165 . -37.332 20.236 6.576 1.00 32.52 165 A 1 ATOM 1286 C CD2 . HIS A 0 165 . -36.879 18.961 6.788 1.00 32.52 165 A 1 ATOM 1287 N ND1 . HIS A 0 165 . -38.702 20.166 6.457 1.00 32.52 165 A 1 ATOM 1288 C CE1 . HIS A 0 165 . -39.064 18.879 6.582 1.00 32.52 165 A 1 ATOM 1289 N NE2 . HIS A 0 165 . -37.986 18.108 6.783 1.00 32.52 165 A 1 ATOM 1290 N N . LEU A 0 166 . -34.240 22.576 8.909 1.00 33.39 166 A 1 ATOM 1291 C CA . LEU A 0 166 . -33.171 22.308 9.881 1.00 33.39 166 A 1 ATOM 1292 C C . LEU A 0 166 . -33.670 22.414 11.329 1.00 33.39 166 A 1 ATOM 1293 C CB . LEU A 0 166 . -31.984 23.259 9.633 1.00 33.39 166 A 1 ATOM 1294 O O . LEU A 0 166 . -33.217 21.646 12.178 1.00 33.39 166 A 1 ATOM 1295 C CG . LEU A 0 166 . -31.042 22.785 8.512 1.00 33.39 166 A 1 ATOM 1296 C CD1 . LEU A 0 166 . -30.133 23.929 8.062 1.00 33.39 166 A 1 ATOM 1297 C CD2 . LEU A 0 166 . -30.142 21.635 8.981 1.00 33.39 166 A 1 ATOM 1298 N N . ASP A 0 167 . -34.630 23.300 11.613 1.00 33.09 167 A 1 ATOM 1299 C CA . ASP A 0 167 . -35.190 23.428 12.962 1.00 33.09 167 A 1 ATOM 1300 C C . ASP A 0 167 . -36.129 22.273 13.328 1.00 33.09 167 A 1 ATOM 1301 C CB . ASP A 0 167 . -35.873 24.795 13.141 1.00 33.09 167 A 1 ATOM 1302 O O . ASP A 0 167 . -36.168 21.870 14.490 1.00 33.09 167 A 1 ATOM 1303 C CG . ASP A 0 167 . -34.914 25.864 13.681 1.00 33.09 167 A 1 ATOM 1304 O OD1 . ASP A 0 167 . -34.093 25.529 14.583 1.00 33.09 167 A 1 ATOM 1305 O OD2 . ASP A 0 167 . -35.050 27.028 13.259 1.00 33.09 167 A 1 ATOM 1306 N N . HIS A 0 168 . -36.821 21.666 12.358 1.00 31.45 168 A 1 ATOM 1307 C CA . HIS A 0 168 . -37.692 20.514 12.624 1.00 31.45 168 A 1 ATOM 1308 C C . HIS A 0 168 . -36.938 19.194 12.856 1.00 31.45 168 A 1 ATOM 1309 C CB . HIS A 0 168 . -38.791 20.409 11.550 1.00 31.45 168 A 1 ATOM 1310 O O . HIS A 0 168 . -37.477 18.286 13.484 1.00 31.45 168 A 1 ATOM 1311 C CG . HIS A 0 168 . -40.184 20.670 12.079 1.00 31.45 168 A 1 ATOM 1312 C CD2 . HIS A 0 168 . -41.360 20.325 11.469 1.00 31.45 168 A 1 ATOM 1313 N ND1 . HIS A 0 168 . -40.521 21.289 13.266 1.00 31.45 168 A 1 ATOM 1314 C CE1 . HIS A 0 168 . -41.858 21.300 13.371 1.00 31.45 168 A 1 ATOM 1315 N NE2 . HIS A 0 168 . -42.413 20.726 12.296 1.00 31.45 168 A 1 ATOM 1316 N N . LEU A 0 169 . -35.659 19.107 12.476 1.00 30.35 169 A 1 ATOM 1317 C CA . LEU A 0 169 . -34.794 17.967 12.812 1.00 30.35 169 A 1 ATOM 1318 C C . LEU A 0 169 . -34.216 18.030 14.236 1.00 30.35 169 A 1 ATOM 1319 C CB . LEU A 0 169 . -33.724 17.777 11.725 1.00 30.35 169 A 1 ATOM 1320 O O . LEU A 0 169 . -33.464 17.140 14.636 1.00 30.35 169 A 1 ATOM 1321 C CG . LEU A 0 169 . -34.294 17.274 10.383 1.00 30.35 169 A 1 ATOM 1322 C CD1 . LEU A 0 169 . -33.177 17.277 9.338 1.00 30.35 169 A 1 ATOM 1323 C CD2 . LEU A 0 169 . -34.848 15.847 10.477 1.00 30.35 169 A 1 ATOM 1324 N N . LYS A 0 170 . -34.656 18.990 15.062 1.00 32.11 170 A 1 ATOM 1325 C CA . LYS A 0 170 . -34.556 18.931 16.530 1.00 32.11 170 A 1 ATOM 1326 C C . LYS A 0 170 . -35.460 17.841 17.151 1.00 32.11 170 A 1 ATOM 1327 C CB . LYS A 0 170 . -34.804 20.326 17.138 1.00 32.11 170 A 1 ATOM 1328 O O . LYS A 0 170 . -35.905 17.964 18.288 1.00 32.11 170 A 1 ATOM 1329 C CG . LYS A 0 170 . -33.589 21.260 17.049 1.00 32.11 170 A 1 ATOM 1330 C CD . LYS A 0 170 . -33.971 22.643 17.593 1.00 32.11 170 A 1 ATOM 1331 C CE . LYS A 0 170 . -32.813 23.640 17.468 1.00 32.11 170 A 1 ATOM 1332 N NZ . LYS A 0 170 . -33.316 25.023 17.254 1.00 32.11 170 A 1 ATOM 1333 N N . ILE A 0 171 . -35.684 16.721 16.466 1.00 36.50 171 A 1 ATOM 1334 C CA . ILE A 0 171 . -36.052 15.467 17.131 1.00 36.50 171 A 1 ATOM 1335 C C . ILE A 0 171 . -34.737 14.932 17.727 1.00 36.50 171 A 1 ATOM 1336 C CB . ILE A 0 171 . -36.821 14.526 16.182 1.00 36.50 171 A 1 ATOM 1337 O O . ILE A 0 171 . -33.883 14.356 17.059 1.00 36.50 171 A 1 ATOM 1338 C CG1 . ILE A 0 171 . -38.122 15.230 15.711 1.00 36.50 171 A 1 ATOM 1339 C CG2 . ILE A 0 171 . -37.152 13.215 16.918 1.00 36.50 171 A 1 ATOM 1340 C CD1 . ILE A 0 171 . -38.971 14.424 14.722 1.00 36.50 171 A 1 ATOM 1341 N N . ILE A 0 172 . -34.531 15.306 18.989 1.00 35.41 172 A 1 ATOM 1342 C CA . ILE A 0 172 . -33.288 15.901 19.504 1.00 35.41 172 A 1 ATOM 1343 C C . ILE A 0 172 . -32.185 14.919 19.946 1.00 35.41 172 A 1 ATOM 1344 C CB . ILE A 0 172 . -33.699 16.981 20.566 1.00 35.41 172 A 1 ATOM 1345 O O . ILE A 0 172 . -31.073 15.382 20.173 1.00 35.41 172 A 1 ATOM 1346 C CG1 . ILE A 0 172 . -33.485 18.426 20.064 1.00 35.41 172 A 1 ATOM 1347 C CG2 . ILE A 0 172 . -33.033 16.860 21.945 1.00 35.41 172 A 1 ATOM 1348 C CD1 . ILE A 0 172 . -34.457 19.435 20.704 1.00 35.41 172 A 1 ATOM 1349 N N . ASN A 0 173 . -32.388 13.593 20.003 1.00 35.59 173 A 1 ATOM 1350 C CA . ASN A 0 173 . -31.392 12.705 20.644 1.00 35.59 173 A 1 ATOM 1351 C C . ASN A 0 173 . -30.703 11.661 19.743 1.00 35.59 173 A 1 ATOM 1352 C CB . ASN A 0 173 . -31.991 12.123 21.937 1.00 35.59 173 A 1 ATOM 1353 O O . ASN A 0 173 . -29.476 11.569 19.791 1.00 35.59 173 A 1 ATOM 1354 C CG . ASN A 0 173 . -32.009 13.131 23.083 1.00 35.59 173 A 1 ATOM 1355 N ND2 . ASN A 0 173 . -32.794 12.888 24.104 1.00 35.59 173 A 1 ATOM 1356 O OD1 . ASN A 0 173 . -31.314 14.130 23.106 1.00 35.59 173 A 1 ATOM 1357 N N . ASP A 0 174 . -31.401 10.913 18.886 1.00 35.92 174 A 1 ATOM 1358 C CA . ASP A 0 174 . -30.741 9.825 18.127 1.00 35.92 174 A 1 ATOM 1359 C C . ASP A 0 174 . -29.850 10.329 16.985 1.00 35.92 174 A 1 ATOM 1360 C CB . ASP A 0 174 . -31.777 8.815 17.609 1.00 35.92 174 A 1 ATOM 1361 O O . ASP A 0 174 . -28.755 9.821 16.744 1.00 35.92 174 A 1 ATOM 1362 C CG . ASP A 0 174 . -32.056 7.669 18.589 1.00 35.92 174 A 1 ATOM 1363 O OD1 . ASP A 0 174 . -31.330 7.557 19.602 1.00 35.92 174 A 1 ATOM 1364 O OD2 . ASP A 0 174 . -33.014 6.922 18.309 1.00 35.92 174 A 1 ATOM 1365 N N . VAL A 0 175 . -30.263 11.401 16.310 1.00 38.33 175 A 1 ATOM 1366 C CA . VAL A 0 175 . -29.458 11.989 15.233 1.00 38.33 175 A 1 ATOM 1367 C C . VAL A 0 175 . -28.219 12.682 15.813 1.00 38.33 175 A 1 ATOM 1368 C CB . VAL A 0 175 . -30.328 12.913 14.364 1.00 38.33 175 A 1 ATOM 1369 O O . VAL A 0 175 . -27.110 12.486 15.316 1.00 38.33 175 A 1 ATOM 1370 C CG1 . VAL A 0 175 . -29.524 13.509 13.215 1.00 38.33 175 A 1 ATOM 1371 C CG2 . VAL A 0 175 . -31.499 12.144 13.738 1.00 38.33 175 A 1 ATOM 1372 N N . GLN A 0 176 . -28.362 13.429 16.917 1.00 37.00 176 A 1 ATOM 1373 C CA . GLN A 0 176 . -27.216 14.064 17.577 1.00 37.00 176 A 1 ATOM 1374 C C . GLN A 0 176 . -26.220 13.045 18.139 1.00 37.00 176 A 1 ATOM 1375 C CB . GLN A 0 176 . -27.660 14.996 18.714 1.00 37.00 176 A 1 ATOM 1376 O O . GLN A 0 176 . -25.013 13.269 18.029 1.00 37.00 176 A 1 ATOM 1377 C CG . GLN A 0 176 . -28.174 16.356 18.220 1.00 37.00 176 A 1 ATOM 1378 C CD . GLN A 0 176 . -28.275 17.388 19.343 1.00 37.00 176 A 1 ATOM 1379 N NE2 . GLN A 0 176 . -28.682 18.601 19.038 1.00 37.00 176 A 1 ATOM 1380 O OE1 . GLN A 0 176 . -27.917 17.169 20.489 1.00 37.00 176 A 1 ATOM 1381 N N . THR A 0 177 . -26.682 11.938 18.730 1.00 46.24 177 A 1 ATOM 1382 C CA . THR A 0 177 . -25.780 10.902 19.260 1.00 46.24 177 A 1 ATOM 1383 C C . THR A 0 177 . -24.996 10.216 18.144 1.00 46.24 177 A 1 ATOM 1384 C CB . THR A 0 177 . -26.513 9.853 20.104 1.00 46.24 177 A 1 ATOM 1385 O O . THR A 0 177 . -23.782 10.051 18.287 1.00 46.24 177 A 1 ATOM 1386 C CG2 . THR A 0 177 . -27.012 10.409 21.437 1.00 46.24 177 A 1 ATOM 1387 O OG1 . THR A 0 177 . -27.594 9.332 19.397 1.00 46.24 177 A 1 ATOM 1388 N N . ASN A 0 178 . -25.628 9.944 16.997 1.00 51.82 178 A 1 ATOM 1389 C CA . ASN A 0 178 . -24.942 9.416 15.815 1.00 51.82 178 A 1 ATOM 1390 C C . ASN A 0 178 . -23.853 10.357 15.292 1.00 51.82 178 A 1 ATOM 1391 C CB . ASN A 0 178 . -25.981 9.074 14.733 1.00 51.82 178 A 1 ATOM 1392 O O . ASN A 0 178 . -22.786 9.896 14.906 1.00 51.82 178 A 1 ATOM 1393 C CG . ASN A 0 178 . -26.722 7.785 15.043 1.00 51.82 178 A 1 ATOM 1394 N ND2 . ASN A 0 178 . -27.864 7.563 14.439 1.00 51.82 178 A 1 ATOM 1395 O OD1 . ASN A 0 178 . -26.260 6.950 15.804 1.00 51.82 178 A 1 ATOM 1396 N N . PHE A 0 179 . -24.057 11.676 15.337 1.00 56.22 179 A 1 ATOM 1397 C CA . PHE A 0 179 . -23.010 12.623 14.937 1.00 56.22 179 A 1 ATOM 1398 C C . PHE A 0 179 . -21.924 12.832 16.000 1.00 56.22 179 A 1 ATOM 1399 C CB . PHE A 0 179 . -23.643 13.945 14.484 1.00 56.22 179 A 1 ATOM 1400 O O . PHE A 0 179 . -20.829 13.299 15.665 1.00 56.22 179 A 1 ATOM 1401 C CG . PHE A 0 179 . -24.377 13.815 13.164 1.00 56.22 179 A 1 ATOM 1402 C CD1 . PHE A 0 179 . -23.656 13.519 11.993 1.00 56.22 179 A 1 ATOM 1403 C CD2 . PHE A 0 179 . -25.768 13.986 13.087 1.00 56.22 179 A 1 ATOM 1404 C CE1 . PHE A 0 179 . -24.323 13.302 10.776 1.00 56.22 179 A 1 ATOM 1405 C CE2 . PHE A 0 179 . -26.433 13.780 11.865 1.00 56.22 179 A 1 ATOM 1406 C CZ . PHE A 0 179 . -25.721 13.397 10.721 1.00 56.22 179 A 1 ATOM 1407 N N . ARG A 0 180 . -22.178 12.488 17.272 1.00 66.00 180 A 1 ATOM 1408 C CA . ARG A 0 180 . -21.161 12.549 18.334 1.00 66.00 180 A 1 ATOM 1409 C C . ARG A 0 180 . -20.126 11.437 18.187 1.00 66.00 180 A 1 ATOM 1410 C CB . ARG A 0 180 . -21.796 12.532 19.734 1.00 66.00 180 A 1 ATOM 1411 O O . ARG A 0 180 . -18.941 11.752 18.272 1.00 66.00 180 A 1 ATOM 1412 C CG . ARG A 0 180 . -22.401 13.889 20.118 1.00 66.00 180 A 1 ATOM 1413 C CD . ARG A 0 180 . -22.974 13.825 21.538 1.00 66.00 180 A 1 ATOM 1414 N NE . ARG A 0 180 . -23.717 15.052 21.886 1.00 66.00 180 A 1 ATOM 1415 N NH1 . ARG A 0 180 . -23.755 14.757 24.167 1.00 66.00 180 A 1 ATOM 1416 N NH2 . ARG A 0 180 . -24.849 16.476 23.254 1.00 66.00 180 A 1 ATOM 1417 C CZ . ARG A 0 180 . -24.096 15.424 23.097 1.00 66.00 180 A 1 ATOM 1418 N N . ASN A 0 181 . -20.554 10.197 17.937 1.00 79.15 181 A 1 ATOM 1419 C CA . ASN A 0 181 . -19.649 9.065 17.732 1.00 79.15 181 A 1 ATOM 1420 C C . ASN A 0 181 . -19.231 8.963 16.257 1.00 79.15 181 A 1 ATOM 1421 C CB . ASN A 0 181 . -20.298 7.767 18.247 1.00 79.15 181 A 1 ATOM 1422 O O . ASN A 0 181 . -19.973 8.448 15.424 1.00 79.15 181 A 1 ATOM 1423 C CG . ASN A 0 181 . -19.289 6.629 18.300 1.00 79.15 181 A 1 ATOM 1424 N ND2 . ASN A 0 181 . -19.735 5.398 18.347 1.00 79.15 181 A 1 ATOM 1425 O OD1 . ASN A 0 181 . -18.088 6.840 18.318 1.00 79.15 181 A 1 ATOM 1426 N N . ARG A 0 182 . -18.049 9.488 15.929 1.00 85.90 182 A 1 ATOM 1427 C CA . ARG A 0 182 . -17.534 9.551 14.556 1.00 85.90 182 A 1 ATOM 1428 C C . ARG A 0 182 . -16.041 9.276 14.522 1.00 85.90 182 A 1 ATOM 1429 C CB . ARG A 0 182 . -17.879 10.904 13.909 1.00 85.90 182 A 1 ATOM 1430 O O . ARG A 0 182 . -15.326 9.698 15.422 1.00 85.90 182 A 1 ATOM 1431 C CG . ARG A 0 182 . -17.213 12.095 14.620 1.00 85.90 182 A 1 ATOM 1432 C CD . ARG A 0 182 . -17.667 13.429 14.021 1.00 85.90 182 A 1 ATOM 1433 N NE . ARG A 0 182 . -17.075 14.567 14.752 1.00 85.90 182 A 1 ATOM 1434 N NH1 . ARG A 0 182 . -18.538 14.611 16.533 1.00 85.90 182 A 1 ATOM 1435 N NH2 . ARG A 0 182 . -16.752 15.926 16.547 1.00 85.90 182 A 1 ATOM 1436 C CZ . ARG A 0 182 . -17.463 15.024 15.930 1.00 85.90 182 A 1 ATOM 1437 N N . ILE A 0 183 . -15.572 8.644 13.456 1.00 91.16 183 A 1 ATOM 1438 C CA . ILE A 0 183 . -14.153 8.365 13.229 1.00 91.16 183 A 1 ATOM 1439 C C . ILE A 0 183 . -13.706 9.118 11.980 1.00 91.16 183 A 1 ATOM 1440 C CB . ILE A 0 183 . -13.893 6.846 13.132 1.00 91.16 183 A 1 ATOM 1441 O O . ILE A 0 183 . -14.281 8.954 10.903 1.00 91.16 183 A 1 ATOM 1442 C CG1 . ILE A 0 183 . -14.352 6.121 14.419 1.00 91.16 183 A 1 ATOM 1443 C CG2 . ILE A 0 183 . -12.399 6.581 12.866 1.00 91.16 183 A 1 ATOM 1444 C CD1 . ILE A 0 183 . -14.266 4.594 14.317 1.00 91.16 183 A 1 ATOM 1445 N N . TRP A 0 184 . -12.670 9.940 12.127 1.00 92.08 184 A 1 ATOM 1446 C CA . TRP A 0 184 . -11.992 10.576 11.001 1.00 92.08 184 A 1 ATOM 1447 C C . TRP A 0 184 . -10.921 9.656 10.450 1.00 92.08 184 A 1 ATOM 1448 C CB . TRP A 0 184 . -11.370 11.905 11.427 1.00 92.08 184 A 1 ATOM 1449 O O . TRP A 0 184 . -10.209 8.998 11.210 1.00 92.08 184 A 1 ATOM 1450 C CG . TRP A 0 184 . -12.379 12.885 11.904 1.00 92.08 184 A 1 ATOM 1451 C CD1 . TRP A 0 184 . -12.739 13.078 13.190 1.00 92.08 184 A 1 ATOM 1452 C CD2 . TRP A 0 184 . -13.250 13.726 11.103 1.00 92.08 184 A 1 ATOM 1453 C CE2 . TRP A 0 184 . -14.156 14.389 11.983 1.00 92.08 184 A 1 ATOM 1454 C CE3 . TRP A 0 184 . -13.423 13.913 9.719 1.00 92.08 184 A 1 ATOM 1455 N NE1 . TRP A 0 184 . -13.781 13.976 13.245 1.00 92.08 184 A 1 ATOM 1456 C CH2 . TRP A 0 184 . -15.340 15.365 10.131 1.00 92.08 184 A 1 ATOM 1457 C CZ2 . TRP A 0 184 . -15.193 15.198 11.510 1.00 92.08 184 A 1 ATOM 1458 C CZ3 . TRP A 0 184 . -14.478 14.705 9.245 1.00 92.08 184 A 1 ATOM 1459 N N . PHE A 0 185 . -10.766 9.648 9.133 1.00 94.68 185 A 1 ATOM 1460 C CA . PHE A 0 185 . -9.680 8.927 8.490 1.00 94.68 185 A 1 ATOM 1461 C C . PHE A 0 185 . -9.187 9.661 7.247 1.00 94.68 185 A 1 ATOM 1462 C CB . PHE A 0 185 . -10.116 7.484 8.204 1.00 94.68 185 A 1 ATOM 1463 O O . PHE A 0 185 . -9.897 10.470 6.649 1.00 94.68 185 A 1 ATOM 1464 C CG . PHE A 0 185 . -11.212 7.333 7.173 1.00 94.68 185 A 1 ATOM 1465 C CD1 . PHE A 0 185 . -12.566 7.448 7.543 1.00 94.68 185 A 1 ATOM 1466 C CD2 . PHE A 0 185 . -10.868 7.037 5.843 1.00 94.68 185 A 1 ATOM 1467 C CE1 . PHE A 0 185 . -13.572 7.247 6.582 1.00 94.68 185 A 1 ATOM 1468 C CE2 . PHE A 0 185 . -11.873 6.808 4.891 1.00 94.68 185 A 1 ATOM 1469 C CZ . PHE A 0 185 . -13.224 6.902 5.261 1.00 94.68 185 A 1 ATOM 1470 N N . THR A 0 186 . -7.952 9.383 6.856 1.00 94.58 186 A 1 ATOM 1471 C CA . THR A 0 186 . -7.395 9.790 5.568 1.00 94.58 186 A 1 ATOM 1472 C C . THR A 0 186 . -7.163 8.566 4.711 1.00 94.58 186 A 1 ATOM 1473 C CB . THR A 0 186 . -6.107 10.609 5.696 1.00 94.58 186 A 1 ATOM 1474 O O . THR A 0 186 . -6.906 7.474 5.218 1.00 94.58 186 A 1 ATOM 1475 C CG2 . THR A 0 186 . -6.356 11.933 6.412 1.00 94.58 186 A 1 ATOM 1476 O OG1 . THR A 0 186 . -5.115 9.929 6.422 1.00 94.58 186 A 1 ATOM 1477 N N . ALA A 0 187 . -7.256 8.749 3.401 1.00 96.03 187 A 1 ATOM 1478 C CA . ALA A 0 187 . -7.063 7.671 2.455 1.00 96.03 187 A 1 ATOM 1479 C C . ALA A 0 187 . -6.423 8.154 1.153 1.00 96.03 187 A 1 ATOM 1480 C CB . ALA A 0 187 . -8.418 6.997 2.209 1.00 96.03 187 A 1 ATOM 1481 O O . ALA A 0 187 . -6.336 9.354 0.858 1.00 96.03 187 A 1 ATOM 1482 N N . ARG A 0 188 . -6.011 7.178 0.349 1.00 94.93 188 A 1 ATOM 1483 C CA . ARG A 0 188 . -5.633 7.346 -1.051 1.00 94.93 188 A 1 ATOM 1484 C C . ARG A 0 188 . -6.227 6.236 -1.901 1.00 94.93 188 A 1 ATOM 1485 C CB . ARG A 0 188 . -4.110 7.392 -1.184 1.00 94.93 188 A 1 ATOM 1486 O O . ARG A 0 188 . -6.599 5.182 -1.392 1.00 94.93 188 A 1 ATOM 1487 C CG . ARG A 0 188 . -3.430 6.045 -0.870 1.00 94.93 188 A 1 ATOM 1488 C CD . ARG A 0 188 . -1.951 6.235 -1.144 1.00 94.93 188 A 1 ATOM 1489 N NE . ARG A 0 188 . -1.111 5.088 -0.817 1.00 94.93 188 A 1 ATOM 1490 N NH1 . ARG A 0 188 . -0.864 3.989 -2.825 1.00 94.93 188 A 1 ATOM 1491 N NH2 . ARG A 0 188 . 0.198 3.279 -0.981 1.00 94.93 188 A 1 ATOM 1492 C CZ . ARG A 0 188 . -0.608 4.118 -1.555 1.00 94.93 188 A 1 ATOM 1493 N N . LEU A 0 189 . -6.261 6.466 -3.204 1.00 95.16 189 A 1 ATOM 1494 C CA . LEU A 0 189 . -6.679 5.454 -4.165 1.00 95.16 189 A 1 ATOM 1495 C C . LEU A 0 189 . -5.459 4.675 -4.669 1.00 95.16 189 A 1 ATOM 1496 C CB . LEU A 0 189 . -7.475 6.119 -5.299 1.00 95.16 189 A 1 ATOM 1497 O O . LEU A 0 189 . -4.426 5.279 -4.970 1.00 95.16 189 A 1 ATOM 1498 C CG . LEU A 0 189 . -8.651 6.994 -4.826 1.00 95.16 189 A 1 ATOM 1499 C CD1 . LEU A 0 189 . -9.374 7.573 -6.039 1.00 95.16 189 A 1 ATOM 1500 C CD2 . LEU A 0 189 . -9.635 6.234 -3.936 1.00 95.16 189 A 1 ATOM 1501 N N . LEU A 0 190 . -5.584 3.350 -4.774 1.00 93.88 190 A 1 ATOM 1502 C CA . LEU A 0 190 . -4.588 2.480 -5.412 1.00 93.88 190 A 1 ATOM 1503 C C . LEU A 0 190 . -4.903 2.361 -6.909 1.00 93.88 190 A 1 ATOM 1504 C CB . LEU A 0 190 . -4.506 1.102 -4.724 1.00 93.88 190 A 1 ATOM 1505 O O . LEU A 0 190 . -5.512 1.385 -7.360 1.00 93.88 190 A 1 ATOM 1506 C CG . LEU A 0 190 . -4.269 1.092 -3.207 1.00 93.88 190 A 1 ATOM 1507 C CD1 . LEU A 0 190 . -4.118 -0.342 -2.710 1.00 93.88 190 A 1 ATOM 1508 C CD2 . LEU A 0 190 . -3.009 1.867 -2.858 1.00 93.88 190 A 1 ATOM 1509 N N . VAL A 0 191 . -4.529 3.398 -7.659 1.00 92.77 191 A 1 ATOM 1510 C CA . VAL A 0 191 . -4.732 3.505 -9.112 1.00 92.77 191 A 1 ATOM 1511 C C . VAL A 0 191 . -3.468 3.137 -9.885 1.00 92.77 191 A 1 ATOM 1512 C CB . VAL A 0 191 . -5.227 4.902 -9.529 1.00 92.77 191 A 1 ATOM 1513 O O . VAL A 0 191 . -2.360 3.293 -9.381 1.00 92.77 191 A 1 ATOM 1514 C CG1 . VAL A 0 191 . -6.601 5.201 -8.921 1.00 92.77 191 A 1 ATOM 1515 C CG2 . VAL A 0 191 . -4.257 6.029 -9.143 1.00 92.77 191 A 1 ATOM 1516 N N . PHE A 0 192 . -3.636 2.690 -11.126 1.00 90.24 192 A 1 ATOM 1517 C CA . PHE A 0 192 . -2.538 2.367 -12.036 1.00 90.24 192 A 1 ATOM 1518 C C . PHE A 0 192 . -2.900 2.722 -13.477 1.00 90.24 192 A 1 ATOM 1519 C CB . PHE A 0 192 . -2.177 0.881 -11.916 1.00 90.24 192 A 1 ATOM 1520 O O . PHE A 0 192 . -4.081 2.826 -13.823 1.00 90.24 192 A 1 ATOM 1521 C CG . PHE A 0 192 . -3.336 -0.082 -12.112 1.00 90.24 192 A 1 ATOM 1522 C CD1 . PHE A 0 192 . -3.970 -0.633 -10.987 1.00 90.24 192 A 1 ATOM 1523 C CD2 . PHE A 0 192 . -3.770 -0.448 -13.401 1.00 90.24 192 A 1 ATOM 1524 C CE1 . PHE A 0 192 . -5.030 -1.544 -11.143 1.00 90.24 192 A 1 ATOM 1525 C CE2 . PHE A 0 192 . -4.807 -1.384 -13.558 1.00 90.24 192 A 1 ATOM 1526 C CZ . PHE A 0 192 . -5.446 -1.918 -12.429 1.00 90.24 192 A 1 ATOM 1527 N N . ASN A 0 193 . -1.883 2.874 -14.328 1.00 87.09 193 A 1 ATOM 1528 C CA . ASN A 0 193 . -2.101 3.083 -15.753 1.00 87.09 193 A 1 ATOM 1529 C C . ASN A 0 193 . -2.540 1.776 -16.447 1.00 87.09 193 A 1 ATOM 1530 C CB . ASN A 0 193 . -0.893 3.797 -16.398 1.00 87.09 193 A 1 ATOM 1531 O O . ASN A 0 193 . -1.932 0.720 -16.271 1.00 87.09 193 A 1 ATOM 1532 C CG . ASN A 0 193 . -1.258 4.354 -17.767 1.00 87.09 193 A 1 ATOM 1533 N ND2 . ASN A 0 193 . -0.480 5.217 -18.367 1.00 87.09 193 A 1 ATOM 1534 O OD1 . ASN A 0 193 . -2.285 4.003 -18.319 1.00 87.09 193 A 1 ATOM 1535 N N . THR A 0 194 . -3.616 1.858 -17.233 1.00 84.67 194 A 1 ATOM 1536 C CA . THR A 0 194 . -4.205 0.749 -18.000 1.00 84.67 194 A 1 ATOM 1537 C C . THR A 0 194 . -3.806 0.763 -19.482 1.00 84.67 194 A 1 ATOM 1538 C CB . THR A 0 194 . -5.735 0.725 -17.868 1.00 84.67 194 A 1 ATOM 1539 O O . THR A 0 194 . -4.187 -0.143 -20.224 1.00 84.67 194 A 1 ATOM 1540 C CG2 . THR A 0 194 . -6.219 0.448 -16.449 1.00 84.67 194 A 1 ATOM 1541 O OG1 . THR A 0 194 . -6.284 1.956 -18.254 1.00 84.67 194 A 1 ATOM 1542 N N . ASP A 0 195 . -3.006 1.728 -19.941 1.00 81.09 195 A 1 ATOM 1543 C CA . ASP A 0 195 . -2.574 1.871 -21.343 1.00 81.09 195 A 1 ATOM 1544 C C . ASP A 0 195 . -1.763 0.677 -21.865 1.00 81.09 195 A 1 ATOM 1545 C CB . ASP A 0 195 . -1.690 3.121 -21.466 1.00 81.09 195 A 1 ATOM 1546 O O . ASP A 0 195 . -1.791 0.328 -23.054 1.00 81.09 195 A 1 ATOM 1547 C CG . ASP A 0 195 . -2.463 4.432 -21.351 1.00 81.09 195 A 1 ATOM 1548 O OD1 . ASP A 0 195 . -3.667 4.410 -21.694 1.00 81.09 195 A 1 ATOM 1549 O OD2 . ASP A 0 195 . -1.797 5.440 -21.028 1.00 81.09 195 A 1 ATOM 1550 N N . ASP A 0 196 . -1.018 0.027 -20.975 1.00 79.26 196 A 1 ATOM 1551 C CA . ASP A 0 196 . -0.242 -1.159 -21.320 1.00 79.26 196 A 1 ATOM 1552 C C . ASP A 0 196 . -1.134 -2.392 -21.499 1.00 79.26 196 A 1 ATOM 1553 C CB . ASP A 0 196 . 0.857 -1.376 -20.279 1.00 79.26 196 A 1 ATOM 1554 O O . ASP A 0 196 . -0.804 -3.262 -22.302 1.00 79.26 196 A 1 ATOM 1555 C CG . ASP A 0 196 . 1.926 -0.282 -20.351 1.00 79.26 196 A 1 ATOM 1556 O OD1 . ASP A 0 196 . 2.241 0.197 -21.468 1.00 79.26 196 A 1 ATOM 1557 O OD2 . ASP A 0 196 . 2.530 0.030 -19.311 1.00 79.26 196 A 1 ATOM 1558 N N . ILE A 0 197 . -2.293 -2.423 -20.841 1.00 78.47 197 A 1 ATOM 1559 C CA . ILE A 0 197 . -3.213 -3.566 -20.815 1.00 78.47 197 A 1 ATOM 1560 C C . ILE A 0 197 . -4.313 -3.418 -21.875 1.00 78.47 197 A 1 ATOM 1561 C CB . ILE A 0 197 . -3.812 -3.714 -19.395 1.00 78.47 197 A 1 ATOM 1562 O O . ILE A 0 197 . -4.640 -4.365 -22.589 1.00 78.47 197 A 1 ATOM 1563 C CG1 . ILE A 0 197 . -2.716 -3.828 -18.303 1.00 78.47 197 A 1 ATOM 1564 C CG2 . ILE A 0 197 . -4.720 -4.952 -19.375 1.00 78.47 197 A 1 ATOM 1565 C CD1 . ILE A 0 197 . -3.247 -3.729 -16.866 1.00 78.47 197 A 1 ATOM 1566 N N . SER A 0 198 . -4.878 -2.219 -22.002 1.00 72.22 198 A 1 ATOM 1567 C CA . SER A 0 198 . -6.000 -1.947 -22.896 1.00 72.22 198 A 1 ATOM 1568 C C . SER A 0 198 . -5.574 -1.946 -24.371 1.00 72.22 198 A 1 ATOM 1569 C CB . SER A 0 198 . -6.725 -0.660 -22.486 1.00 72.22 198 A 1 ATOM 1570 O O . SER A 0 198 . -4.527 -1.419 -24.761 1.00 72.22 198 A 1 ATOM 1571 O OG . SER A 0 198 . -5.864 0.453 -22.555 1.00 72.22 198 A 1 ATOM 1572 N N . SER A 0 199 . -6.403 -2.572 -25.211 1.00 60.16 199 A 1 ATOM 1573 C CA . SER A 0 199 . -6.274 -2.539 -26.681 1.00 60.16 199 A 1 ATOM 1574 C C . SER A 0 199 . -7.096 -1.415 -27.316 1.00 60.16 199 A 1 ATOM 1575 C CB . SER A 0 199 . -6.708 -3.883 -27.268 1.00 60.16 199 A 1 ATOM 1576 O O . SER A 0 199 . -6.966 -1.125 -28.507 1.00 60.16 199 A 1 ATOM 1577 O OG . SER A 0 199 . -5.801 -4.883 -26.857 1.00 60.16 199 A 1 ATOM 1578 N N . GLU A 0 200 . -7.967 -0.793 -26.527 1.00 55.00 200 A 1 ATOM 1579 C CA . GLU A 0 200 . -8.997 0.116 -26.993 1.00 55.00 200 A 1 ATOM 1580 C C . GLU A 0 200 . -8.374 1.450 -27.421 1.00 55.00 200 A 1 ATOM 1581 C CB . GLU A 0 200 . -10.061 0.223 -25.892 1.00 55.00 200 A 1 ATOM 1582 O O . GLU A 0 200 . -8.027 2.308 -26.614 1.00 55.00 200 A 1 ATOM 1583 C CG . GLU A 0 200 . -11.459 0.536 -26.433 1.00 55.00 200 A 1 ATOM 1584 C CD . GLU A 0 200 . -12.535 0.077 -25.436 1.00 55.00 200 A 1 ATOM 1585 O OE1 . GLU A 0 200 . -13.551 -0.463 -25.919 1.00 55.00 200 A 1 ATOM 1586 O OE2 . GLU A 0 200 . -12.289 0.225 -24.218 1.00 55.00 200 A 1 ATOM 1587 N N . LYS A 0 201 . -8.209 1.631 -28.737 1.00 50.33 201 A 1 ATOM 1588 C CA . LYS A 0 201 . -7.700 2.886 -29.314 1.00 50.33 201 A 1 ATOM 1589 C C . LYS A 0 201 . -8.647 4.071 -29.089 1.00 50.33 201 A 1 ATOM 1590 C CB . LYS A 0 201 . -7.424 2.717 -30.818 1.00 50.33 201 A 1 ATOM 1591 O O . LYS A 0 201 . -8.220 5.203 -29.292 1.00 50.33 201 A 1 ATOM 1592 C CG . LYS A 0 201 . -6.254 1.773 -31.132 1.00 50.33 201 A 1 ATOM 1593 C CD . LYS A 0 201 . -5.996 1.746 -32.646 1.00 50.33 201 A 1 ATOM 1594 C CE . LYS A 0 201 . -4.834 0.807 -32.991 1.00 50.33 201 A 1 ATOM 1595 N NZ . LYS A 0 201 . -4.582 0.765 -34.455 1.00 50.33 201 A 1 ATOM 1596 N N . GLN A 0 202 . -9.906 3.827 -28.705 1.00 46.45 202 A 1 ATOM 1597 C CA . GLN A 0 202 . -10.960 4.847 -28.686 1.00 46.45 202 A 1 ATOM 1598 C C . GLN A 0 202 . -10.640 6.025 -27.758 1.00 46.45 202 A 1 ATOM 1599 C CB . GLN A 0 202 . -12.318 4.223 -28.326 1.00 46.45 202 A 1 ATOM 1600 O O . GLN A 0 202 . -10.910 7.165 -28.120 1.00 46.45 202 A 1 ATOM 1601 C CG . GLN A 0 202 . -12.828 3.233 -29.392 1.00 46.45 202 A 1 ATOM 1602 C CD . GLN A 0 202 . -14.316 2.913 -29.247 1.00 46.45 202 A 1 ATOM 1603 N NE2 . GLN A 0 202 . -14.906 2.209 -30.187 1.00 46.45 202 A 1 ATOM 1604 O OE1 . GLN A 0 202 . -14.988 3.307 -28.315 1.00 46.45 202 A 1 ATOM 1605 N N . PHE A 0 203 . -9.969 5.791 -26.627 1.00 47.32 203 A 1 ATOM 1606 C CA . PHE A 0 203 . -9.593 6.874 -25.711 1.00 47.32 203 A 1 ATOM 1607 C C . PHE A 0 203 . -8.328 7.644 -26.120 1.00 47.32 203 A 1 ATOM 1608 C CB . PHE A 0 203 . -9.528 6.340 -24.276 1.00 47.32 203 A 1 ATOM 1609 O O . PHE A 0 203 . -8.079 8.716 -25.579 1.00 47.32 203 A 1 ATOM 1610 C CG . PHE A 0 203 . -10.904 6.219 -23.652 1.00 47.32 203 A 1 ATOM 1611 C CD1 . PHE A 0 203 . -11.517 7.361 -23.102 1.00 47.32 203 A 1 ATOM 1612 C CD2 . PHE A 0 203 . -11.591 4.991 -23.656 1.00 47.32 203 A 1 ATOM 1613 C CE1 . PHE A 0 203 . -12.810 7.278 -22.556 1.00 47.32 203 A 1 ATOM 1614 C CE2 . PHE A 0 203 . -12.884 4.907 -23.111 1.00 47.32 203 A 1 ATOM 1615 C CZ . PHE A 0 203 . -13.494 6.049 -22.561 1.00 47.32 203 A 1 ATOM 1616 N N . ARG A 0 204 . -7.557 7.180 -27.117 1.00 48.61 204 A 1 ATOM 1617 C CA . ARG A 0 204 . -6.368 7.910 -27.603 1.00 48.61 204 A 1 ATOM 1618 C C . ARG A 0 204 . -6.695 9.095 -28.512 1.00 48.61 204 A 1 ATOM 1619 C CB . ARG A 0 204 . -5.377 6.969 -28.299 1.00 48.61 204 A 1 ATOM 1620 O O . ARG A 0 204 . -5.789 9.839 -28.862 1.00 48.61 204 A 1 ATOM 1621 C CG . ARG A 0 204 . -4.762 5.952 -27.333 1.00 48.61 204 A 1 ATOM 1622 C CD . ARG A 0 204 . -3.553 5.300 -28.006 1.00 48.61 204 A 1 ATOM 1623 N NE . ARG A 0 204 . -2.928 4.303 -27.122 1.00 48.61 204 A 1 ATOM 1624 N NH1 . ARG A 0 204 . -1.002 4.004 -28.331 1.00 48.61 204 A 1 ATOM 1625 N NH2 . ARG A 0 204 . -1.310 2.879 -26.417 1.00 48.61 204 A 1 ATOM 1626 C CZ . ARG A 0 204 . -1.753 3.732 -27.296 1.00 48.61 204 A 1 ATOM 1627 N N . GLN A 0 205 . -7.956 9.263 -28.919 1.00 45.07 205 A 1 ATOM 1628 C CA . GLN A 0 205 . -8.378 10.390 -29.757 1.00 45.07 205 A 1 ATOM 1629 C C . GLN A 0 205 . -8.623 11.688 -28.981 1.00 45.07 205 A 1 ATOM 1630 C CB . GLN A 0 205 . -9.587 10.009 -30.626 1.00 45.07 205 A 1 ATOM 1631 O O . GLN A 0 205 . -9.022 12.681 -29.590 1.00 45.07 205 A 1 ATOM 1632 C CG . GLN A 0 205 . -9.145 9.578 -32.031 1.00 45.07 205 A 1 ATOM 1633 C CD . GLN A 0 205 . -10.323 9.345 -32.970 1.00 45.07 205 A 1 ATOM 1634 N NE2 . GLN A 0 205 . -10.114 8.675 -34.081 1.00 45.07 205 A 1 ATOM 1635 O OE1 . GLN A 0 205 . -11.447 9.755 -32.752 1.00 45.07 205 A 1 ATOM 1636 N N . THR A 0 206 . -8.353 11.746 -27.671 1.00 47.33 206 A 1 ATOM 1637 C CA . THR A 0 206 . -8.153 13.059 -27.059 1.00 47.33 206 A 1 ATOM 1638 C C . THR A 0 206 . -6.902 13.644 -27.697 1.00 47.33 206 A 1 ATOM 1639 C CB . THR A 0 206 . -8.048 13.022 -25.530 1.00 47.33 206 A 1 ATOM 1640 O O . THR A 0 206 . -5.805 13.128 -27.493 1.00 47.33 206 A 1 ATOM 1641 C CG2 . THR A 0 206 . -9.324 12.459 -24.903 1.00 47.33 206 A 1 ATOM 1642 O OG1 . THR A 0 206 . -6.978 12.221 -25.105 1.00 47.33 206 A 1 ATOM 1643 N N . SER A 0 207 . -7.106 14.668 -28.525 1.00 44.92 207 A 1 ATOM 1644 C CA . SER A 0 207 . -6.087 15.566 -29.066 1.00 44.92 207 A 1 ATOM 1645 C C . SER A 0 207 . -4.897 15.731 -28.119 1.00 44.92 207 A 1 ATOM 1646 C CB . SER A 0 207 . -6.736 16.946 -29.250 1.00 44.92 207 A 1 ATOM 1647 O O . SER A 0 207 . -5.110 15.738 -26.907 1.00 44.92 207 A 1 ATOM 1648 O OG . SER A 0 207 . -7.348 17.357 -28.036 1.00 44.92 207 A 1 ATOM 1649 N N . ASP A 0 208 . -3.714 15.990 -28.682 1.00 47.49 208 A 1 ATOM 1650 C CA . ASP A 0 208 . -2.452 16.442 -28.055 1.00 47.49 208 A 1 ATOM 1651 C C . ASP A 0 208 . -2.567 17.658 -27.102 1.00 47.49 208 A 1 ATOM 1652 C CB . ASP A 0 208 . -1.452 16.763 -29.196 1.00 47.49 208 A 1 ATOM 1653 O O . ASP A 0 208 . -1.595 18.351 -26.828 1.00 47.49 208 A 1 ATOM 1654 C CG . ASP A 0 208 . -0.530 15.613 -29.604 1.00 47.49 208 A 1 ATOM 1655 O OD1 . ASP A 0 208 . -0.343 14.663 -28.806 1.00 47.49 208 A 1 ATOM 1656 O OD2 . ASP A 0 208 . -0.031 15.689 -30.748 1.00 47.49 208 A 1 ATOM 1657 N N . MET A 0 209 . -3.746 17.959 -26.563 1.00 50.95 209 A 1 ATOM 1658 C CA . MET A 0 209 . -3.925 18.847 -25.433 1.00 50.95 209 A 1 ATOM 1659 C C . MET A 0 209 . -3.114 18.305 -24.257 1.00 50.95 209 A 1 ATOM 1660 C CB . MET A 0 209 . -5.421 18.987 -25.108 1.00 50.95 209 A 1 ATOM 1661 O O . MET A 0 209 . -3.561 17.450 -23.492 1.00 50.95 209 A 1 ATOM 1662 C CG . MET A 0 209 . -6.137 19.843 -26.160 1.00 50.95 209 A 1 ATOM 1663 S SD . MET A 0 209 . -5.638 21.588 -26.154 1.00 50.95 209 A 1 ATOM 1664 C CE . MET A 0 209 . -6.522 22.165 -27.625 1.00 50.95 209 A 1 ATOM 1665 N N . ASP A 0 210 . -1.910 18.855 -24.111 1.00 56.06 210 A 1 ATOM 1666 C CA . ASP A 0 210 . -0.937 18.584 -23.050 1.00 56.06 210 A 1 ATOM 1667 C C . ASP A 0 210 . -1.493 18.740 -21.629 1.00 56.06 210 A 1 ATOM 1668 C CB . ASP A 0 210 . 0.311 19.457 -23.281 1.00 56.06 210 A 1 ATOM 1669 O O . ASP A 0 210 . -0.900 18.274 -20.660 1.00 56.06 210 A 1 ATOM 1670 C CG . ASP A 0 210 . 1.169 19.032 -24.484 1.00 56.06 210 A 1 ATOM 1671 O OD1 . ASP A 0 210 . 1.407 17.809 -24.625 1.00 56.06 210 A 1 ATOM 1672 O OD2 . ASP A 0 210 . 1.653 19.937 -25.193 1.00 56.06 210 A 1 ATOM 1673 N N . TRP A 0 211 . -2.681 19.326 -21.515 1.00 61.59 211 A 1 ATOM 1674 C CA . TRP A 0 211 . -3.301 19.800 -20.288 1.00 61.59 211 A 1 ATOM 1675 C C . TRP A 0 211 . -4.411 18.888 -19.751 1.00 61.59 211 A 1 ATOM 1676 C CB . TRP A 0 211 . -3.768 21.234 -20.554 1.00 61.59 211 A 1 ATOM 1677 O O . TRP A 0 211 . -5.209 19.318 -18.919 1.00 61.59 211 A 1 ATOM 1678 C CG . TRP A 0 211 . -2.682 22.116 -21.089 1.00 61.59 211 A 1 ATOM 1679 C CD1 . TRP A 0 211 . -2.465 22.425 -22.389 1.00 61.59 211 A 1 ATOM 1680 C CD2 . TRP A 0 211 . -1.587 22.727 -20.348 1.00 61.59 211 A 1 ATOM 1681 C CE2 . TRP A 0 211 . -0.742 23.415 -21.270 1.00 61.59 211 A 1 ATOM 1682 C CE3 . TRP A 0 211 . -1.216 22.752 -18.990 1.00 61.59 211 A 1 ATOM 1683 N NE1 . TRP A 0 211 . -1.318 23.187 -22.499 1.00 61.59 211 A 1 ATOM 1684 C CH2 . TRP A 0 211 . 0.745 24.123 -19.506 1.00 61.59 211 A 1 ATOM 1685 C CZ2 . TRP A 0 211 . 0.404 24.113 -20.866 1.00 61.59 211 A 1 ATOM 1686 C CZ3 . TRP A 0 211 . -0.059 23.437 -18.582 1.00 61.59 211 A 1 ATOM 1687 N N . THR A 0 212 . -4.504 17.635 -20.207 1.00 76.25 212 A 1 ATOM 1688 C CA . THR A 0 212 . -5.448 16.665 -19.629 1.00 76.25 212 A 1 ATOM 1689 C C . THR A 0 212 . -4.835 15.921 -18.448 1.00 76.25 212 A 1 ATOM 1690 C CB . THR A 0 212 . -5.977 15.658 -20.657 1.00 76.25 212 A 1 ATOM 1691 O O . THR A 0 212 . -3.709 15.428 -18.534 1.00 76.25 212 A 1 ATOM 1692 C CG2 . THR A 0 212 . -6.736 16.343 -21.793 1.00 76.25 212 A 1 ATOM 1693 O OG1 . THR A 0 212 . -4.923 14.910 -21.208 1.00 76.25 212 A 1 ATOM 1694 N N . ASN A 0 213 . -5.610 15.773 -17.371 1.00 84.26 213 A 1 ATOM 1695 C CA . ASN A 0 213 . -5.233 14.945 -16.227 1.00 84.26 213 A 1 ATOM 1696 C C . ASN A 0 213 . -5.061 13.479 -16.650 1.00 84.26 213 A 1 ATOM 1697 C CB . ASN A 0 213 . -6.314 15.055 -15.136 1.00 84.26 213 A 1 ATOM 1698 O O . ASN A 0 213 . -5.972 12.910 -17.249 1.00 84.26 213 A 1 ATOM 1699 C CG . ASN A 0 213 . -6.398 16.430 -14.506 1.00 84.26 213 A 1 ATOM 1700 N ND2 . ASN A 0 213 . -7.550 16.820 -14.012 1.00 84.26 213 A 1 ATOM 1701 O OD1 . ASN A 0 213 . -5.455 17.185 -14.452 1.00 84.26 213 A 1 ATOM 1702 N N . SER A 0 214 . -3.950 12.848 -16.283 1.00 88.67 214 A 1 ATOM 1703 C CA . SER A 0 214 . -3.776 11.400 -16.377 1.00 88.67 214 A 1 ATOM 1704 C C . SER A 0 214 . -4.427 10.689 -15.187 1.00 88.67 214 A 1 ATOM 1705 C CB . SER A 0 214 . -2.292 11.033 -16.505 1.00 88.67 214 A 1 ATOM 1706 O O . SER A 0 214 . -4.842 11.313 -14.199 1.00 88.67 214 A 1 ATOM 1707 O OG . SER A 0 214 . -1.630 11.128 -15.261 1.00 88.67 214 A 1 ATOM 1708 N N . ILE A 0 215 . -4.509 9.357 -15.245 1.00 90.80 215 A 1 ATOM 1709 C CA . ILE A 0 215 . -4.952 8.544 -14.102 1.00 90.80 215 A 1 ATOM 1710 C C . ILE A 0 215 . -4.024 8.723 -12.890 1.00 90.80 215 A 1 ATOM 1711 C CB . ILE A 0 215 . -5.103 7.063 -14.509 1.00 90.80 215 A 1 ATOM 1712 O O . ILE A 0 215 . -4.494 8.739 -11.753 1.00 90.80 215 A 1 ATOM 1713 C CG1 . ILE A 0 215 . -5.614 6.157 -13.366 1.00 90.80 215 A 1 ATOM 1714 C CG2 . ILE A 0 215 . -3.787 6.467 -15.033 1.00 90.80 215 A 1 ATOM 1715 C CD1 . ILE A 0 215 . -6.969 6.559 -12.770 1.00 90.80 215 A 1 ATOM 1716 N N . SER A 0 216 . -2.731 8.969 -13.112 1.00 92.21 216 A 1 ATOM 1717 C CA . SER A 0 216 . -1.748 9.195 -12.047 1.00 92.21 216 A 1 ATOM 1718 C C . SER A 0 216 . -2.030 10.462 -11.236 1.00 92.21 216 A 1 ATOM 1719 C CB . SER A 0 216 . -0.344 9.272 -12.635 1.00 92.21 216 A 1 ATOM 1720 O O . SER A 0 216 . -1.650 10.536 -10.066 1.00 92.21 216 A 1 ATOM 1721 O OG . SER A 0 216 . -0.119 8.188 -13.498 1.00 92.21 216 A 1 ATOM 1722 N N . SER A 0 217 . -2.796 11.419 -11.781 1.00 92.63 217 A 1 ATOM 1723 C CA . SER A 0 217 . -3.296 12.567 -11.009 1.00 92.63 217 A 1 ATOM 1724 C C . SER A 0 217 . -4.125 12.126 -9.795 1.00 92.63 217 A 1 ATOM 1725 C CB . SER A 0 217 . -4.128 13.518 -11.882 1.00 92.63 217 A 1 ATOM 1726 O O . SER A 0 217 . -4.136 12.809 -8.772 1.00 92.63 217 A 1 ATOM 1727 O OG . SER A 0 217 . -5.399 12.962 -12.187 1.00 92.63 217 A 1 ATOM 1728 N N . PHE A 0 218 . -4.788 10.962 -9.848 1.00 93.23 218 A 1 ATOM 1729 C CA . PHE A 0 218 . -5.542 10.426 -8.713 1.00 93.23 218 A 1 ATOM 1730 C C . PHE A 0 218 . -4.654 9.892 -7.587 1.00 93.23 218 A 1 ATOM 1731 C CB . PHE A 0 218 . -6.572 9.384 -9.164 1.00 93.23 218 A 1 ATOM 1732 O O . PHE A 0 218 . -5.043 9.983 -6.422 1.00 93.23 218 A 1 ATOM 1733 C CG . PHE A 0 218 . -7.809 9.980 -9.801 1.00 93.23 218 A 1 ATOM 1734 C CD1 . PHE A 0 218 . -8.949 10.230 -9.013 1.00 93.23 218 A 1 ATOM 1735 C CD2 . PHE A 0 218 . -7.827 10.285 -11.174 1.00 93.23 218 A 1 ATOM 1736 C CE1 . PHE A 0 218 . -10.106 10.771 -9.596 1.00 93.23 218 A 1 ATOM 1737 C CE2 . PHE A 0 218 . -8.985 10.827 -11.758 1.00 93.23 218 A 1 ATOM 1738 C CZ . PHE A 0 218 . -10.123 11.062 -10.969 1.00 93.23 218 A 1 ATOM 1739 N N . ALA A 0 219 . -3.442 9.420 -7.891 1.00 93.22 219 A 1 ATOM 1740 C CA . ALA A 0 219 . -2.471 9.004 -6.876 1.00 93.22 219 A 1 ATOM 1741 C C . ALA A 0 219 . -1.894 10.205 -6.090 1.00 93.22 219 A 1 ATOM 1742 C CB . ALA A 0 219 . -1.380 8.192 -7.577 1.00 93.22 219 A 1 ATOM 1743 O O . ALA A 0 219 . -1.499 10.074 -4.918 1.00 93.22 219 A 1 ATOM 1744 N N . LEU A 0 220 . -1.900 11.395 -6.704 1.00 92.39 220 A 1 ATOM 1745 C CA . LEU A 0 220 . -1.476 12.657 -6.091 1.00 92.39 220 A 1 ATOM 1746 C C . LEU A 0 220 . -2.532 13.259 -5.151 1.00 92.39 220 A 1 ATOM 1747 C CB . LEU A 0 220 . -1.104 13.658 -7.198 1.00 92.39 220 A 1 ATOM 1748 O O . LEU A 0 220 . -2.171 13.952 -4.194 1.00 92.39 220 A 1 ATOM 1749 C CG . LEU A 0 220 . 0.157 13.284 -7.998 1.00 92.39 220 A 1 ATOM 1750 C CD1 . LEU A 0 220 . 0.326 14.258 -9.159 1.00 92.39 220 A 1 ATOM 1751 C CD2 . LEU A 0 220 . 1.406 13.352 -7.116 1.00 92.39 220 A 1 ATOM 1752 N N . ARG A 0 221 . -3.818 12.952 -5.349 1.00 91.28 221 A 1 ATOM 1753 C CA . ARG A 0 221 . -4.929 13.477 -4.536 1.00 91.28 221 A 1 ATOM 1754 C C . ARG A 0 221 . -4.876 12.985 -3.089 1.00 91.28 221 A 1 ATOM 1755 C CB . ARG A 0 221 . -6.273 13.131 -5.196 1.00 91.28 221 A 1 ATOM 1756 O O . ARG A 0 221 . -4.249 11.971 -2.768 1.00 91.28 221 A 1 ATOM 1757 C CG . ARG A 0 221 . -6.469 13.878 -6.521 1.00 91.28 221 A 1 ATOM 1758 C CD . ARG A 0 221 . -7.589 13.236 -7.342 1.00 91.28 221 A 1 ATOM 1759 N NE . ARG A 0 221 . -7.518 13.652 -8.757 1.00 91.28 221 A 1 ATOM 1760 N NH1 . ARG A 0 221 . -9.651 14.488 -8.974 1.00 91.28 221 A 1 ATOM 1761 N NH2 . ARG A 0 221 . -8.322 14.301 -10.766 1.00 91.28 221 A 1 ATOM 1762 C CZ . ARG A 0 221 . -8.503 14.143 -9.484 1.00 91.28 221 A 1 ATOM 1763 N N . LYS A 0 222 . -5.526 13.740 -2.203 1.00 88.91 222 A 1 ATOM 1764 C CA . LYS A 0 222 . -5.712 13.398 -0.790 1.00 88.91 222 A 1 ATOM 1765 C C . LYS A 0 222 . -7.201 13.212 -0.534 1.00 88.91 222 A 1 ATOM 1766 C CB . LYS A 0 222 . -5.089 14.486 0.104 1.00 88.91 222 A 1 ATOM 1767 O O . LYS A 0 222 . -7.997 14.067 -0.917 1.00 88.91 222 A 1 ATOM 1768 C CG . LYS A 0 222 . -5.062 14.071 1.585 1.00 88.91 222 A 1 ATOM 1769 C CD . LYS A 0 222 . -4.389 15.136 2.466 1.00 88.91 222 A 1 ATOM 1770 C CE . LYS A 0 222 . -4.157 14.568 3.877 1.00 88.91 222 A 1 ATOM 1771 N NZ . LYS A 0 222 . -3.678 15.591 4.848 1.00 88.91 222 A 1 ATOM 1772 N N . PHE A 0 223 . -7.555 12.111 0.118 1.00 93.45 223 A 1 ATOM 1773 C CA . PHE A 0 223 . -8.934 11.822 0.484 1.00 93.45 223 A 1 ATOM 1774 C C . PHE A 0 223 . -9.098 11.849 1.999 1.00 93.45 223 A 1 ATOM 1775 C CB . PHE A 0 223 . -9.403 10.508 -0.147 1.00 93.45 223 A 1 ATOM 1776 O O . PHE A 0 223 . -8.214 11.429 2.750 1.00 93.45 223 A 1 ATOM 1777 C CG . PHE A 0 223 . -9.424 10.547 -1.662 1.00 93.45 223 A 1 ATOM 1778 C CD1 . PHE A 0 223 . -10.617 10.860 -2.337 1.00 93.45 223 A 1 ATOM 1779 C CD2 . PHE A 0 223 . -8.244 10.319 -2.396 1.00 93.45 223 A 1 ATOM 1780 C CE1 . PHE A 0 223 . -10.629 10.941 -3.739 1.00 93.45 223 A 1 ATOM 1781 C CE2 . PHE A 0 223 . -8.256 10.409 -3.799 1.00 93.45 223 A 1 ATOM 1782 C CZ . PHE A 0 223 . -9.452 10.717 -4.470 1.00 93.45 223 A 1 ATOM 1783 N N . ILE A 0 224 . -10.240 12.367 2.431 1.00 92.89 224 A 1 ATOM 1784 C CA . ILE A 0 224 . -10.648 12.502 3.825 1.00 92.89 224 A 1 ATOM 1785 C C . ILE A 0 224 . -11.976 11.797 3.959 1.00 92.89 224 A 1 ATOM 1786 C CB . ILE A 0 224 . -10.842 13.971 4.250 1.00 92.89 224 A 1 ATOM 1787 O O . ILE A 0 224 . -12.888 12.052 3.176 1.00 92.89 224 A 1 ATOM 1788 C CG1 . ILE A 0 224 . -9.673 14.854 3.797 1.00 92.89 224 A 1 ATOM 1789 C CG2 . ILE A 0 224 . -11.029 14.029 5.782 1.00 92.89 224 A 1 ATOM 1790 C CD1 . ILE A 0 224 . -9.955 16.350 4.004 1.00 92.89 224 A 1 ATOM 1791 N N . GLY A 0 225 . -12.111 10.952 4.960 1.00 93.13 225 A 1 ATOM 1792 C CA . GLY A 0 225 . -13.379 10.332 5.256 1.00 93.13 225 A 1 ATOM 1793 C C . GLY A 0 225 . -13.835 10.566 6.680 1.00 93.13 225 A 1 ATOM 1794 O O . GLY A 0 225 . -13.064 10.899 7.585 1.00 93.13 225 A 1 ATOM 1795 N N . ILE A 0 226 . -15.139 10.396 6.837 1.00 93.02 226 A 1 ATOM 1796 C CA . ILE A 0 226 . -15.837 10.405 8.113 1.00 93.02 226 A 1 ATOM 1797 C C . ILE A 0 226 . -16.695 9.151 8.170 1.00 93.02 226 A 1 ATOM 1798 C CB . ILE A 0 226 . -16.643 11.706 8.308 1.00 93.02 226 A 1 ATOM 1799 O O . ILE A 0 226 . -17.425 8.839 7.226 1.00 93.02 226 A 1 ATOM 1800 C CG1 . ILE A 0 226 . -17.228 11.755 9.737 1.00 93.02 226 A 1 ATOM 1801 C CG2 . ILE A 0 226 . -17.731 11.890 7.235 1.00 93.02 226 A 1 ATOM 1802 C CD1 . ILE A 0 226 . -18.023 13.029 10.043 1.00 93.02 226 A 1 ATOM 1803 N N . ALA A 0 227 . -16.577 8.427 9.271 1.00 92.26 227 A 1 ATOM 1804 C CA . ALA A 0 227 . -17.305 7.201 9.518 1.00 92.26 227 A 1 ATOM 1805 C C . ALA A 0 227 . -18.136 7.305 10.797 1.00 92.26 227 A 1 ATOM 1806 C CB . ALA A 0 227 . -16.300 6.056 9.554 1.00 92.26 227 A 1 ATOM 1807 O O . ALA A 0 227 . -17.768 8.024 11.728 1.00 92.26 227 A 1 ATOM 1808 N N . PHE A 0 228 . -19.242 6.572 10.832 1.00 89.20 228 A 1 ATOM 1809 C CA . PHE A 0 228 . -20.241 6.576 11.893 1.00 89.20 228 A 1 ATOM 1810 C C . PHE A 0 228 . -20.409 5.140 12.411 1.00 89.20 228 A 1 ATOM 1811 C CB . PHE A 0 228 . -21.543 7.156 11.327 1.00 89.20 228 A 1 ATOM 1812 O O . PHE A 0 228 . -21.199 4.374 11.865 1.00 89.20 228 A 1 ATOM 1813 C CG . PHE A 0 228 . -21.411 8.578 10.826 1.00 89.20 228 A 1 ATOM 1814 C CD1 . PHE A 0 228 . -21.428 9.647 11.735 1.00 89.20 228 A 1 ATOM 1815 C CD2 . PHE A 0 228 . -21.225 8.828 9.453 1.00 89.20 228 A 1 ATOM 1816 C CE1 . PHE A 0 228 . -21.281 10.964 11.273 1.00 89.20 228 A 1 ATOM 1817 C CE2 . PHE A 0 228 . -21.087 10.147 8.988 1.00 89.20 228 A 1 ATOM 1818 C CZ . PHE A 0 228 . -21.130 11.218 9.898 1.00 89.20 228 A 1 ATOM 1819 N N . PRO A 0 229 . -19.662 4.740 13.454 1.00 87.45 229 A 1 ATOM 1820 C CA . PRO A 0 229 . -19.689 3.370 13.980 1.00 87.45 229 A 1 ATOM 1821 C C . PRO A 0 229 . -21.090 2.873 14.356 1.00 87.45 229 A 1 ATOM 1822 C CB . PRO A 0 229 . -18.775 3.410 15.206 1.00 87.45 229 A 1 ATOM 1823 O O . PRO A 0 229 . -21.419 1.711 14.142 1.00 87.45 229 A 1 ATOM 1824 C CG . PRO A 0 229 . -17.756 4.477 14.820 1.00 87.45 229 A 1 ATOM 1825 C CD . PRO A 0 229 . -18.614 5.509 14.107 1.00 87.45 229 A 1 ATOM 1826 N N . ASN A 0 230 . -21.949 3.772 14.851 1.00 84.77 230 A 1 ATOM 1827 C CA . ASN A 0 230 . -23.301 3.431 15.302 1.00 84.77 230 A 1 ATOM 1828 C C . ASN A 0 230 . -24.190 2.822 14.207 1.00 84.77 230 A 1 ATOM 1829 C CB . ASN A 0 230 . -23.992 4.695 15.832 1.00 84.77 230 A 1 ATOM 1830 O O . ASN A 0 230 . -25.057 2.017 14.528 1.00 84.77 230 A 1 ATOM 1831 C CG . ASN A 0 230 . -23.438 5.260 17.123 1.00 84.77 230 A 1 ATOM 1832 N ND2 . ASN A 0 230 . -24.053 6.313 17.597 1.00 84.77 230 A 1 ATOM 1833 O OD1 . ASN A 0 230 . -22.467 4.804 17.710 1.00 84.77 230 A 1 ATOM 1834 N N . ASP A 0 231 . -24.009 3.215 12.944 1.00 84.46 231 A 1 ATOM 1835 C CA . ASP A 0 231 . -24.762 2.686 11.798 1.00 84.46 231 A 1 ATOM 1836 C C . ASP A 0 231 . -23.849 2.045 10.736 1.00 84.46 231 A 1 ATOM 1837 C CB . ASP A 0 231 . -25.697 3.778 11.239 1.00 84.46 231 A 1 ATOM 1838 O O . ASP A 0 231 . -24.310 1.668 9.659 1.00 84.46 231 A 1 ATOM 1839 C CG . ASP A 0 231 . -24.986 4.983 10.614 1.00 84.46 231 A 1 ATOM 1840 O OD1 . ASP A 0 231 . -23.760 4.939 10.384 1.00 84.46 231 A 1 ATOM 1841 O OD2 . ASP A 0 231 . -25.652 5.999 10.316 1.00 84.46 231 A 1 ATOM 1842 N N . SER A 0 232 . -22.551 1.923 11.041 1.00 88.65 232 A 1 ATOM 1843 C CA . SER A 0 232 . -21.489 1.422 10.160 1.00 88.65 232 A 1 ATOM 1844 C C . SER A 0 232 . -21.384 2.148 8.805 1.00 88.65 232 A 1 ATOM 1845 C CB . SER A 0 232 . -21.584 -0.102 10.003 1.00 88.65 232 A 1 ATOM 1846 O O . SER A 0 232 . -20.747 1.647 7.875 1.00 88.65 232 A 1 ATOM 1847 O OG . SER A 0 232 . -21.722 -0.761 11.255 1.00 88.65 232 A 1 ATOM 1848 N N . THR A 0 233 . -21.977 3.339 8.665 1.00 89.13 233 A 1 ATOM 1849 C CA . THR A 0 233 . -21.901 4.126 7.429 1.00 89.13 233 A 1 ATOM 1850 C C . THR A 0 233 . -20.662 5.008 7.407 1.00 89.13 233 A 1 ATOM 1851 C CB . THR A 0 233 . -23.150 4.975 7.156 1.00 89.13 233 A 1 ATOM 1852 O O . THR A 0 233 . -20.135 5.427 8.439 1.00 89.13 233 A 1 ATOM 1853 C CG2 . THR A 0 233 . -24.442 4.164 7.134 1.00 89.13 233 A 1 ATOM 1854 O OG1 . THR A 0 233 . -23.290 6.032 8.075 1.00 89.13 233 A 1 ATOM 1855 N N . TRP A 0 234 . -20.186 5.340 6.214 1.00 94.20 234 A 1 ATOM 1856 C CA . TRP A 0 234 . -19.081 6.278 6.045 1.00 94.20 234 A 1 ATOM 1857 C C . TRP A 0 234 . -19.166 6.986 4.698 1.00 94.20 234 A 1 ATOM 1858 C CB . TRP A 0 234 . -17.746 5.547 6.234 1.00 94.20 234 A 1 ATOM 1859 O O . TRP A 0 234 . -19.878 6.551 3.795 1.00 94.20 234 A 1 ATOM 1860 C CG . TRP A 0 234 . -17.514 4.391 5.323 1.00 94.20 234 A 1 ATOM 1861 C CD1 . TRP A 0 234 . -17.925 3.123 5.550 1.00 94.20 234 A 1 ATOM 1862 C CD2 . TRP A 0 234 . -16.813 4.371 4.044 1.00 94.20 234 A 1 ATOM 1863 C CE2 . TRP A 0 234 . -16.823 3.031 3.558 1.00 94.20 234 A 1 ATOM 1864 C CE3 . TRP A 0 234 . -16.153 5.341 3.260 1.00 94.20 234 A 1 ATOM 1865 N NE1 . TRP A 0 234 . -17.507 2.315 4.517 1.00 94.20 234 A 1 ATOM 1866 C CH2 . TRP A 0 234 . -15.560 3.652 1.595 1.00 94.20 234 A 1 ATOM 1867 C CZ2 . TRP A 0 234 . -16.207 2.666 2.356 1.00 94.20 234 A 1 ATOM 1868 C CZ3 . TRP A 0 234 . -15.526 4.980 2.052 1.00 94.20 234 A 1 ATOM 1869 N N . ALA A 0 235 . -18.468 8.110 4.590 1.00 91.39 235 A 1 ATOM 1870 C CA . ALA A 0 235 . -18.359 8.916 3.380 1.00 91.39 235 A 1 ATOM 1871 C C . ALA A 0 235 . -16.888 9.225 3.088 1.00 91.39 235 A 1 ATOM 1872 C CB . ALA A 0 235 . -19.169 10.202 3.569 1.00 91.39 235 A 1 ATOM 1873 O O . ALA A 0 235 . -16.075 9.315 4.014 1.00 91.39 235 A 1 ATOM 1874 N N . LEU A 0 236 . -16.561 9.435 1.810 1.00 93.18 236 A 1 ATOM 1875 C CA . LEU A 0 236 . -15.226 9.831 1.364 1.00 93.18 236 A 1 ATOM 1876 C C . LEU A 0 236 . -15.300 11.123 0.562 1.00 93.18 236 A 1 ATOM 1877 C CB . LEU A 0 236 . -14.567 8.709 0.544 1.00 93.18 236 A 1 ATOM 1878 O O . LEU A 0 236 . -16.105 11.262 -0.357 1.00 93.18 236 A 1 ATOM 1879 C CG . LEU A 0 236 . -13.042 8.842 0.388 1.00 93.18 236 A 1 ATOM 1880 C CD1 . LEU A 0 236 . -12.321 8.622 1.718 1.00 93.18 236 A 1 ATOM 1881 C CD2 . LEU A 0 236 . -12.517 7.783 -0.580 1.00 93.18 236 A 1 ATOM 1882 N N . TYR A 0 237 . -14.410 12.045 0.878 1.00 90.69 237 A 1 ATOM 1883 C CA . TYR A 0 237 . -14.305 13.348 0.255 1.00 90.69 237 A 1 ATOM 1884 C C . TYR A 0 237 . -12.906 13.528 -0.319 1.00 90.69 237 A 1 ATOM 1885 C CB . TYR A 0 237 . -14.636 14.438 1.278 1.00 90.69 237 A 1 ATOM 1886 O O . TYR A 0 237 . -11.915 13.111 0.278 1.00 90.69 237 A 1 ATOM 1887 C CG . TYR A 0 237 . -16.031 14.331 1.869 1.00 90.69 237 A 1 ATOM 1888 C CD1 . TYR A 0 237 . -17.089 15.065 1.302 1.00 90.69 237 A 1 ATOM 1889 C CD2 . TYR A 0 237 . -16.270 13.504 2.985 1.00 90.69 237 A 1 ATOM 1890 C CE1 . TYR A 0 237 . -18.382 14.974 1.850 1.00 90.69 237 A 1 ATOM 1891 C CE2 . TYR A 0 237 . -17.559 13.429 3.548 1.00 90.69 237 A 1 ATOM 1892 O OH . TYR A 0 237 . -19.869 14.119 3.502 1.00 90.69 237 A 1 ATOM 1893 C CZ . TYR A 0 237 . -18.619 14.160 2.974 1.00 90.69 237 A 1 ATOM 1894 N N . GLU A 0 238 . -12.822 14.171 -1.472 1.00 89.47 238 A 1 ATOM 1895 C CA . GLU A 0 238 . -11.568 14.662 -2.023 1.00 89.47 238 A 1 ATOM 1896 C C . GLU A 0 238 . -11.254 16.037 -1.419 1.00 89.47 238 A 1 ATOM 1897 C CB . GLU A 0 238 . -11.678 14.700 -3.549 1.00 89.47 238 A 1 ATOM 1898 O O . GLU A 0 238 . -12.107 16.927 -1.382 1.00 89.47 238 A 1 ATOM 1899 C CG . GLU A 0 238 . -10.327 14.992 -4.213 1.00 89.47 238 A 1 ATOM 1900 C CD . GLU A 0 238 . -10.436 15.110 -5.738 1.00 89.47 238 A 1 ATOM 1901 O OE1 . GLU A 0 238 . -9.427 15.463 -6.382 1.00 89.47 238 A 1 ATOM 1902 O OE2 . GLU A 0 238 . -11.525 14.902 -6.315 1.00 89.47 238 A 1 ATOM 1903 N N . ASP A 0 239 . -10.027 16.211 -0.935 1.00 82.47 239 A 1 ATOM 1904 C CA . ASP A 0 239 . -9.537 17.481 -0.400 1.00 82.47 239 A 1 ATOM 1905 C C . ASP A 0 239 . -9.145 18.426 -1.550 1.00 82.47 239 A 1 ATOM 1906 C CB . ASP A 0 239 . -8.362 17.180 0.548 1.00 82.47 239 A 1 ATOM 1907 O O . ASP A 0 239 . -8.065 18.297 -2.138 1.00 82.47 239 A 1 ATOM 1908 C CG . ASP A 0 239 . -7.784 18.400 1.275 1.00 82.47 239 A 1 ATOM 1909 O OD1 . ASP A 0 239 . -8.346 19.510 1.154 1.00 82.47 239 A 1 ATOM 1910 O OD2 . ASP A 0 239 . -6.760 18.225 1.978 1.00 82.47 239 A 1 ATOM 1911 N N . HIS A 0 240 . -10.018 19.386 -1.879 1.00 75.79 240 A 1 ATOM 1912 C CA . HIS A 0 240 . -9.727 20.435 -2.860 1.00 75.79 240 A 1 ATOM 1913 C C . HIS A 0 240 . -9.286 21.716 -2.163 1.00 75.79 240 A 1 ATOM 1914 C CB . HIS A 0 240 . -10.929 20.706 -3.772 1.00 75.79 240 A 1 ATOM 1915 O O . HIS A 0 240 . -10.059 22.342 -1.438 1.00 75.79 240 A 1 ATOM 1916 C CG . HIS A 0 240 . -11.153 19.636 -4.797 1.00 75.79 240 A 1 ATOM 1917 C CD2 . HIS A 0 240 . -11.739 18.424 -4.586 1.00 75.79 240 A 1 ATOM 1918 N ND1 . HIS A 0 240 . -10.744 19.724 -6.125 1.00 75.79 240 A 1 ATOM 1919 C CE1 . HIS A 0 240 . -11.093 18.559 -6.689 1.00 75.79 240 A 1 ATOM 1920 N NE2 . HIS A 0 240 . -11.710 17.769 -5.798 1.00 75.79 240 A 1 ATOM 1921 N N . LYS A 0 241 . -8.061 22.166 -2.440 1.00 68.70 241 A 1 ATOM 1922 C CA . LYS A 0 241 . -7.582 23.479 -1.993 1.00 68.70 241 A 1 ATOM 1923 C C . LYS A 0 241 . -7.977 24.548 -3.009 1.00 68.70 241 A 1 ATOM 1924 C CB . LYS A 0 241 . -6.070 23.465 -1.735 1.00 68.70 241 A 1 ATOM 1925 O O . LYS A 0 241 . -7.499 24.520 -4.138 1.00 68.70 241 A 1 ATOM 1926 C CG . LYS A 0 241 . -5.699 22.512 -0.589 1.00 68.70 241 A 1 ATOM 1927 C CD . LYS A 0 241 . -4.265 22.765 -0.109 1.00 68.70 241 A 1 ATOM 1928 C CE . LYS A 0 241 . -3.952 21.840 1.073 1.00 68.70 241 A 1 ATOM 1929 N NZ . LYS A 0 241 . -2.673 22.208 1.732 1.00 68.70 241 A 1 ATOM 1930 N N . VAL A 0 242 . -8.813 25.497 -2.595 1.00 58.56 242 A 1 ATOM 1931 C CA . VAL A 0 242 . -9.169 26.694 -3.366 1.00 58.56 242 A 1 ATOM 1932 C C . VAL A 0 242 . -8.637 27.909 -2.610 1.00 58.56 242 A 1 ATOM 1933 C CB . VAL A 0 242 . -10.685 26.779 -3.629 1.00 58.56 242 A 1 ATOM 1934 O O . VAL A 0 242 . -9.226 28.367 -1.628 1.00 58.56 242 A 1 ATOM 1935 C CG1 . VAL A 0 242 . -11.016 28.005 -4.492 1.00 58.56 242 A 1 ATOM 1936 C CG2 . VAL A 0 242 . -11.200 25.535 -4.366 1.00 58.56 242 A 1 ATOM 1937 N N . GLY A 0 243 . -7.481 28.410 -3.048 1.00 64.11 243 A 1 ATOM 1938 C CA . GLY A 0 243 . -6.741 29.442 -2.322 1.00 64.11 243 A 1 ATOM 1939 C C . GLY A 0 243 . -6.308 28.942 -0.940 1.00 64.11 243 A 1 ATOM 1940 O O . GLY A 0 243 . -5.672 27.896 -0.823 1.00 64.11 243 A 1 ATOM 1941 N N . VAL A 0 244 . -6.671 29.684 0.109 1.00 61.84 244 A 1 ATOM 1942 C CA . VAL A 0 244 . -6.348 29.340 1.509 1.00 61.84 244 A 1 ATOM 1943 C C . VAL A 0 244 . -7.358 28.348 2.108 1.00 61.84 244 A 1 ATOM 1944 C CB . VAL A 0 244 . -6.245 30.619 2.375 1.00 61.84 244 A 1 ATOM 1945 O O . VAL A 0 244 . -7.069 27.688 3.103 1.00 61.84 244 A 1 ATOM 1946 C CG1 . VAL A 0 244 . -5.570 30.352 3.727 1.00 61.84 244 A 1 ATOM 1947 C CG2 . VAL A 0 244 . -5.429 31.724 1.684 1.00 61.84 244 A 1 ATOM 1948 N N . SER A 0 245 . -8.545 28.215 1.509 1.00 65.04 245 A 1 ATOM 1949 C CA . SER A 0 245 . -9.617 27.359 2.022 1.00 65.04 245 A 1 ATOM 1950 C C . SER A 0 245 . -9.588 25.977 1.372 1.00 65.04 245 A 1 ATOM 1951 C CB . SER A 0 245 . -10.972 28.035 1.799 1.00 65.04 245 A 1 ATOM 1952 O O . SER A 0 245 . -9.398 25.855 0.161 1.00 65.04 245 A 1 ATOM 1953 O OG . SER A 0 245 . -11.999 27.333 2.472 1.00 65.04 245 A 1 ATOM 1954 N N . SER A 0 246 . -9.825 24.931 2.163 1.00 67.62 246 A 1 ATOM 1955 C CA . SER A 0 246 . -10.141 23.609 1.627 1.00 67.62 246 A 1 ATOM 1956 C C . SER A 0 246 . -11.658 23.418 1.542 1.00 67.62 246 A 1 ATOM 1957 C CB . SER A 0 246 . -9.461 22.496 2.418 1.00 67.62 246 A 1 ATOM 1958 O O . SER A 0 246 . -12.388 23.683 2.503 1.00 67.62 246 A 1 ATOM 1959 O OG . SER A 0 246 . -9.958 21.289 1.901 1.00 67.62 246 A 1 ATOM 1960 N N . LYS A 0 247 . -12.134 22.963 0.380 1.00 74.99 247 A 1 ATOM 1961 C CA . LYS A 0 247 . -13.520 22.559 0.140 1.00 74.99 247 A 1 ATOM 1962 C C . LYS A 0 247 . -13.545 21.043 -0.086 1.00 74.99 247 A 1 ATOM 1963 C CB . LYS A 0 247 . -14.109 23.324 -1.056 1.00 74.99 247 A 1 ATOM 1964 O O . LYS A 0 247 . -13.044 20.590 -1.112 1.00 74.99 247 A 1 ATOM 1965 C CG . LYS A 0 247 . -14.324 24.813 -0.738 1.00 74.99 247 A 1 ATOM 1966 C CD . LYS A 0 247 . -15.010 25.529 -1.909 1.00 74.99 247 A 1 ATOM 1967 C CE . LYS A 0 247 . -15.243 27.005 -1.563 1.00 74.99 247 A 1 ATOM 1968 N NZ . LYS A 0 247 . -15.910 27.734 -2.674 1.00 74.99 247 A 1 ATOM 1969 N N . PRO A 0 248 . -14.126 20.246 0.825 1.00 80.51 248 A 1 ATOM 1970 C CA . PRO A 0 248 . -14.256 18.811 0.602 1.00 80.51 248 A 1 ATOM 1971 C C . PRO A 0 248 . -15.254 18.569 -0.537 1.00 80.51 248 A 1 ATOM 1972 C CB . PRO A 0 248 . -14.765 18.241 1.928 1.00 80.51 248 A 1 ATOM 1973 O O . PRO A 0 248 . -16.422 18.951 -0.436 1.00 80.51 248 A 1 ATOM 1974 C CG . PRO A 0 248 . -15.606 19.394 2.471 1.00 80.51 248 A 1 ATOM 1975 C CD . PRO A 0 248 . -14.830 20.639 2.039 1.00 80.51 248 A 1 ATOM 1976 N N . LEU A 0 249 . -14.822 17.922 -1.615 1.00 84.56 249 A 1 ATOM 1977 C CA . LEU A 0 249 . -15.728 17.495 -2.678 1.00 84.56 249 A 1 ATOM 1978 C C . LEU A 0 249 . -16.186 16.059 -2.394 1.00 84.56 249 A 1 ATOM 1979 C CB . LEU A 0 249 . -15.037 17.630 -4.041 1.00 84.56 249 A 1 ATOM 1980 O O . LEU A 0 249 . -15.330 15.194 -2.206 1.00 84.56 249 A 1 ATOM 1981 C CG . LEU A 0 249 . -15.978 17.366 -5.231 1.00 84.56 249 A 1 ATOM 1982 C CD1 . LEU A 0 249 . -17.029 18.470 -5.396 1.00 84.56 249 A 1 ATOM 1983 C CD2 . LEU A 0 249 . -15.162 17.300 -6.520 1.00 84.56 249 A 1 ATOM 1984 N N . PRO A 0 250 . -17.496 15.762 -2.348 1.00 85.16 250 A 1 ATOM 1985 C CA . PRO A 0 250 . -17.964 14.391 -2.170 1.00 85.16 250 A 1 ATOM 1986 C C . PRO A 0 250 . -17.436 13.469 -3.270 1.00 85.16 250 A 1 ATOM 1987 C CB . PRO A 0 250 . -19.490 14.468 -2.194 1.00 85.16 250 A 1 ATOM 1988 O O . PRO A 0 250 . -17.686 13.710 -4.449 1.00 85.16 250 A 1 ATOM 1989 C CG . PRO A 0 250 . -19.784 15.907 -1.768 1.00 85.16 250 A 1 ATOM 1990 C CD . PRO A 0 250 . -18.618 16.686 -2.365 1.00 85.16 250 A 1 ATOM 1991 N N . PHE A 0 251 . -16.737 12.407 -2.877 1.00 89.25 251 A 1 ATOM 1992 C CA . PHE A 0 251 . -16.218 11.391 -3.792 1.00 89.25 251 A 1 ATOM 1993 C C . PHE A 0 251 . -16.993 10.074 -3.664 1.00 89.25 251 A 1 ATOM 1994 C CB . PHE A 0 251 . -14.718 11.218 -3.541 1.00 89.25 251 A 1 ATOM 1995 O O . PHE A 0 251 . -17.421 9.510 -4.666 1.00 89.25 251 A 1 ATOM 1996 C CG . PHE A 0 251 . -14.080 10.284 -4.542 1.00 89.25 251 A 1 ATOM 1997 C CD1 . PHE A 0 251 . -13.834 8.948 -4.197 1.00 89.25 251 A 1 ATOM 1998 C CD2 . PHE A 0 251 . -13.769 10.740 -5.837 1.00 89.25 251 A 1 ATOM 1999 C CE1 . PHE A 0 251 . -13.269 8.072 -5.133 1.00 89.25 251 A 1 ATOM 2000 C CE2 . PHE A 0 251 . -13.211 9.857 -6.779 1.00 89.25 251 A 1 ATOM 2001 C CZ . PHE A 0 251 . -12.959 8.521 -6.427 1.00 89.25 251 A 1 ATOM 2002 N N . LEU A 0 252 . -17.245 9.637 -2.427 1.00 90.85 252 A 1 ATOM 2003 C CA . LEU A 0 252 . -18.207 8.594 -2.078 1.00 90.85 252 A 1 ATOM 2004 C C . LEU A 0 252 . -19.226 9.181 -1.106 1.00 90.85 252 A 1 ATOM 2005 C CB . LEU A 0 252 . -17.500 7.377 -1.460 1.00 90.85 252 A 1 ATOM 2006 O O . LEU A 0 252 . -18.855 9.767 -0.084 1.00 90.85 252 A 1 ATOM 2007 C CG . LEU A 0 252 . -16.573 6.614 -2.416 1.00 90.85 252 A 1 ATOM 2008 C CD1 . LEU A 0 252 . -15.901 5.471 -1.661 1.00 90.85 252 A 1 ATOM 2009 C CD2 . LEU A 0 252 . -17.312 6.020 -3.616 1.00 90.85 252 A 1 ATOM 2010 N N . ARG A 0 253 . -20.511 9.042 -1.438 1.00 87.87 253 A 1 ATOM 2011 C CA . ARG A 0 253 . -21.598 9.525 -0.579 1.00 87.87 253 A 1 ATOM 2012 C C . ARG A 0 253 . -21.656 8.719 0.714 1.00 87.87 253 A 1 ATOM 2013 C CB . ARG A 0 253 . -22.945 9.481 -1.314 1.00 87.87 253 A 1 ATOM 2014 O O . ARG A 0 253 . -21.216 7.577 0.751 1.00 87.87 253 A 1 ATOM 2015 C CG . ARG A 0 253 . -23.021 10.534 -2.426 1.00 87.87 253 A 1 ATOM 2016 C CD . ARG A 0 253 . -24.389 10.474 -3.115 1.00 87.87 253 A 1 ATOM 2017 N NE . ARG A 0 253 . -24.486 11.466 -4.206 1.00 87.87 253 A 1 ATOM 2018 N NH1 . ARG A 0 253 . -25.820 10.250 -5.639 1.00 87.87 253 A 1 ATOM 2019 N NH2 . ARG A 0 253 . -25.126 12.277 -6.239 1.00 87.87 253 A 1 ATOM 2020 C CZ . ARG A 0 253 . -25.143 11.326 -5.348 1.00 87.87 253 A 1 ATOM 2021 N N . ARG A 0 254 . -22.237 9.291 1.771 1.00 89.13 254 A 1 ATOM 2022 C CA . ARG A 0 254 . -22.478 8.527 3.002 1.00 89.13 254 A 1 ATOM 2023 C C . ARG A 0 254 . -23.375 7.325 2.704 1.00 89.13 254 A 1 ATOM 2024 C CB . ARG A 0 254 . -23.073 9.416 4.099 1.00 89.13 254 A 1 ATOM 2025 O O . ARG A 0 254 . -24.525 7.501 2.317 1.00 89.13 254 A 1 ATOM 2026 C CG . ARG A 0 254 . -23.203 8.629 5.413 1.00 89.13 254 A 1 ATOM 2027 C CD . ARG A 0 254 . -23.812 9.522 6.490 1.00 89.13 254 A 1 ATOM 2028 N NE . ARG A 0 254 . -24.082 8.771 7.729 1.00 89.13 254 A 1 ATOM 2029 N NH1 . ARG A 0 254 . -24.783 10.545 8.986 1.00 89.13 254 A 1 ATOM 2030 N NH2 . ARG A 0 254 . -24.758 8.517 9.893 1.00 89.13 254 A 1 ATOM 2031 C CZ . ARG A 0 254 . -24.531 9.270 8.863 1.00 89.13 254 A 1 ATOM 2032 N N . SER A 0 255 . -22.856 6.121 2.911 1.00 88.83 255 A 1 ATOM 2033 C CA . SER A 0 255 . -23.608 4.880 2.731 1.00 88.83 255 A 1 ATOM 2034 C C . SER A 0 255 . -23.024 3.756 3.582 1.00 88.83 255 A 1 ATOM 2035 C CB . SER A 0 255 . -23.617 4.480 1.248 1.00 88.83 255 A 1 ATOM 2036 O O . SER A 0 255 . -21.920 3.868 4.123 1.00 88.83 255 A 1 ATOM 2037 O OG . SER A 0 255 . -24.532 3.422 1.020 1.00 88.83 255 A 1 ATOM 2038 N N . LEU A 0 256 . -23.778 2.664 3.686 1.00 89.70 256 A 1 ATOM 2039 C CA . LEU A 0 256 . -23.271 1.372 4.120 1.00 89.70 256 A 1 ATOM 2040 C C . LEU A 0 256 . -22.529 0.727 2.943 1.00 89.70 256 A 1 ATOM 2041 C CB . LEU A 0 256 . -24.464 0.519 4.585 1.00 89.70 256 A 1 ATOM 2042 O O . LEU A 0 256 . -23.124 0.504 1.888 1.00 89.70 256 A 1 ATOM 2043 C CG . LEU A 0 256 . -24.047 -0.737 5.367 1.00 89.70 256 A 1 ATOM 2044 C CD1 . LEU A 0 256 . -23.459 -0.341 6.721 1.00 89.70 256 A 1 ATOM 2045 C CD2 . LEU A 0 256 . -25.269 -1.624 5.603 1.00 89.70 256 A 1 ATOM 2046 N N . TYR A 0 257 . -21.233 0.464 3.103 1.00 93.21 257 A 1 ATOM 2047 C CA . TYR A 0 257 . -20.408 -0.149 2.061 1.00 93.21 257 A 1 ATOM 2048 C C . TYR A 0 257 . -20.015 -1.575 2.435 1.00 93.21 257 A 1 ATOM 2049 C CB . TYR A 0 257 . -19.175 0.707 1.757 1.00 93.21 257 A 1 ATOM 2050 O O . TYR A 0 257 . -19.677 -1.870 3.585 1.00 93.21 257 A 1 ATOM 2051 C CG . TYR A 0 257 . -19.480 2.003 1.031 1.00 93.21 257 A 1 ATOM 2052 C CD1 . TYR A 0 257 . -19.611 1.985 -0.370 1.00 93.21 257 A 1 ATOM 2053 C CD2 . TYR A 0 257 . -19.638 3.214 1.735 1.00 93.21 257 A 1 ATOM 2054 C CE1 . TYR A 0 257 . -19.913 3.166 -1.068 1.00 93.21 257 A 1 ATOM 2055 C CE2 . TYR A 0 257 . -19.921 4.404 1.036 1.00 93.21 257 A 1 ATOM 2056 O OH . TYR A 0 257 . -20.412 5.488 -1.065 1.00 93.21 257 A 1 ATOM 2057 C CZ . TYR A 0 257 . -20.075 4.376 -0.366 1.00 93.21 257 A 1 ATOM 2058 N N . HIS A 0 258 . -20.005 -2.439 1.424 1.00 92.89 258 A 1 ATOM 2059 C CA . HIS A 0 258 . -19.625 -3.841 1.531 1.00 92.89 258 A 1 ATOM 2060 C C . HIS A 0 258 . -18.280 -4.067 0.843 1.00 92.89 258 A 1 ATOM 2061 C CB . HIS A 0 258 . -20.723 -4.722 0.918 1.00 92.89 258 A 1 ATOM 2062 O O . HIS A 0 258 . -18.001 -3.452 -0.189 1.00 92.89 258 A 1 ATOM 2063 C CG . HIS A 0 258 . -22.080 -4.506 1.539 1.00 92.89 258 A 1 ATOM 2064 C CD2 . HIS A 0 258 . -22.963 -3.496 1.260 1.00 92.89 258 A 1 ATOM 2065 N ND1 . HIS A 0 258 . -22.660 -5.296 2.503 1.00 92.89 258 A 1 ATOM 2066 C CE1 . HIS A 0 258 . -23.859 -4.766 2.803 1.00 92.89 258 A 1 ATOM 2067 N NE2 . HIS A 0 258 . -24.084 -3.662 2.076 1.00 92.89 258 A 1 ATOM 2068 N N . CYS A 0 259 . -17.469 -4.968 1.391 1.00 95.01 259 A 1 ATOM 2069 C CA . CYS A 0 259 . -16.307 -5.496 0.692 1.00 95.01 259 A 1 ATOM 2070 C C . CYS A 0 259 . -16.791 -6.258 -0.541 1.00 95.01 259 A 1 ATOM 2071 C CB . CYS A 0 259 . -15.518 -6.394 1.651 1.00 95.01 259 A 1 ATOM 2072 O O . CYS A 0 259 . -17.678 -7.100 -0.428 1.00 95.01 259 A 1 ATOM 2073 S SG . CYS A 0 259 . -13.965 -6.937 0.877 1.00 95.01 259 A 1 ATOM 2074 N N . VAL A 0 260 . -16.223 -5.975 -1.711 1.00 95.05 260 A 1 ATOM 2075 C CA . VAL A 0 260 . -16.602 -6.646 -2.972 1.00 95.05 260 A 1 ATOM 2076 C C . VAL A 0 260 . -15.570 -7.668 -3.444 1.00 95.05 260 A 1 ATOM 2077 C CB . VAL A 0 260 . -16.988 -5.641 -4.069 1.00 95.05 260 A 1 ATOM 2078 O O . VAL A 0 260 . -15.629 -8.127 -4.582 1.00 95.05 260 A 1 ATOM 2079 C CG1 . VAL A 0 260 . -18.162 -4.778 -3.594 1.00 95.05 260 A 1 ATOM 2080 C CG2 . VAL A 0 260 . -15.830 -4.736 -4.498 1.00 95.05 260 A 1 ATOM 2081 N N . TRP A 0 261 . -14.607 -8.005 -2.581 1.00 94.29 261 A 1 ATOM 2082 C CA . TRP A 0 261 . -13.468 -8.842 -2.938 1.00 94.29 261 A 1 ATOM 2083 C C . TRP A 0 261 . -13.056 -9.827 -1.838 1.00 94.29 261 A 1 ATOM 2084 C CB . TRP A 0 261 . -12.291 -7.947 -3.329 1.00 94.29 261 A 1 ATOM 2085 O O . TRP A 0 261 . -13.270 -9.591 -0.645 1.00 94.29 261 A 1 ATOM 2086 C CG . TRP A 0 261 . -11.227 -8.690 -4.060 1.00 94.29 261 A 1 ATOM 2087 C CD1 . TRP A 0 261 . -10.004 -9.022 -3.583 1.00 94.29 261 A 1 ATOM 2088 C CD2 . TRP A 0 261 . -11.299 -9.226 -5.413 1.00 94.29 261 A 1 ATOM 2089 C CE2 . TRP A 0 261 . -10.069 -9.890 -5.689 1.00 94.29 261 A 1 ATOM 2090 C CE3 . TRP A 0 261 . -12.279 -9.218 -6.431 1.00 94.29 261 A 1 ATOM 2091 N NE1 . TRP A 0 261 . -9.322 -9.736 -4.547 1.00 94.29 261 A 1 ATOM 2092 C CH2 . TRP A 0 261 . -10.815 -10.521 -7.884 1.00 94.29 261 A 1 ATOM 2093 C CZ2 . TRP A 0 261 . -9.816 -10.521 -6.906 1.00 94.29 261 A 1 ATOM 2094 C CZ3 . TRP A 0 261 . -12.042 -9.869 -7.656 1.00 94.29 261 A 1 ATOM 2095 N N . GLY A 0 262 . -12.433 -10.929 -2.264 1.00 90.73 262 A 1 ATOM 2096 C CA . GLY A 0 262 . -11.842 -11.951 -1.400 1.00 90.73 262 A 1 ATOM 2097 C C . GLY A 0 262 . -12.844 -12.673 -0.493 1.00 90.73 262 A 1 ATOM 2098 O O . GLY A 0 262 . -14.056 -12.633 -0.698 1.00 90.73 262 A 1 ATOM 2099 N N . ALA A 0 263 . -12.331 -13.311 0.563 1.00 87.98 263 A 1 ATOM 2100 C CA . ALA A 0 263 . -13.132 -14.071 1.533 1.00 87.98 263 A 1 ATOM 2101 C C . ALA A 0 263 . -14.156 -13.218 2.308 1.00 87.98 263 A 1 ATOM 2102 C CB . ALA A 0 263 . -12.159 -14.756 2.501 1.00 87.98 263 A 1 ATOM 2103 O O . ALA A 0 263 . -15.061 -13.746 2.951 1.00 87.98 263 A 1 ATOM 2104 N N . ARG A 0 264 . -14.010 -11.890 2.251 1.00 90.28 264 A 1 ATOM 2105 C CA . ARG A 0 264 . -14.897 -10.923 2.901 1.00 90.28 264 A 1 ATOM 2106 C C . ARG A 0 264 . -15.965 -10.366 1.960 1.00 90.28 264 A 1 ATOM 2107 C CB . ARG A 0 264 . -14.051 -9.812 3.534 1.00 90.28 264 A 1 ATOM 2108 O O . ARG A 0 264 . -16.711 -9.487 2.381 1.00 90.28 264 A 1 ATOM 2109 C CG . ARG A 0 264 . -13.152 -10.339 4.669 1.00 90.28 264 A 1 ATOM 2110 C CD . ARG A 0 264 . -12.303 -9.219 5.278 1.00 90.28 264 A 1 ATOM 2111 N NE . ARG A 0 264 . -13.161 -8.115 5.726 1.00 90.28 264 A 1 ATOM 2112 N NH1 . ARG A 0 264 . -11.546 -6.529 6.211 1.00 90.28 264 A 1 ATOM 2113 N NH2 . ARG A 0 264 . -13.673 -5.970 6.152 1.00 90.28 264 A 1 ATOM 2114 C CZ . ARG A 0 264 . -12.779 -6.892 6.019 1.00 90.28 264 A 1 ATOM 2115 N N . ASN A 0 265 . -16.043 -10.832 0.713 1.00 92.52 265 A 1 ATOM 2116 C CA . ASN A 0 265 . -17.034 -10.363 -0.251 1.00 92.52 265 A 1 ATOM 2117 C C . ASN A 0 265 . -18.464 -10.429 0.333 1.00 92.52 265 A 1 ATOM 2118 C CB . ASN A 0 265 . -16.888 -11.170 -1.550 1.00 92.52 265 A 1 ATOM 2119 O O . ASN A 0 265 . -18.869 -11.442 0.900 1.00 92.52 265 A 1 ATOM 2120 C CG . ASN A 0 265 . -17.759 -10.644 -2.675 1.00 92.52 265 A 1 ATOM 2121 N ND2 . ASN A 0 265 . -17.909 -11.404 -3.732 1.00 92.52 265 A 1 ATOM 2122 O OD1 . ASN A 0 265 . -18.297 -9.551 -2.637 1.00 92.52 265 A 1 ATOM 2123 N N . GLY A 0 266 . -19.205 -9.325 0.243 1.00 90.53 266 A 1 ATOM 2124 C CA . GLY A 0 266 . -20.537 -9.131 0.823 1.00 90.53 266 A 1 ATOM 2125 C C . GLY A 0 266 . -20.548 -8.629 2.274 1.00 90.53 266 A 1 ATOM 2126 O O . GLY A 0 266 . -21.555 -8.071 2.719 1.00 90.53 266 A 1 ATOM 2127 N N . GLN A 0 267 . -19.444 -8.749 3.018 1.00 91.61 267 A 1 ATOM 2128 C CA . GLN A 0 267 . -19.380 -8.276 4.401 1.00 91.61 267 A 1 ATOM 2129 C C . GLN A 0 267 . -19.323 -6.750 4.474 1.00 91.61 267 A 1 ATOM 2130 C CB . GLN A 0 267 . -18.187 -8.862 5.163 1.00 91.61 267 A 1 ATOM 2131 O O . GLN A 0 267 . -18.587 -6.099 3.734 1.00 91.61 267 A 1 ATOM 2132 C CG . GLN A 0 267 . -18.229 -10.392 5.283 1.00 91.61 267 A 1 ATOM 2133 C CD . GLN A 0 267 . -17.085 -10.929 6.137 1.00 91.61 267 A 1 ATOM 2134 N NE2 . GLN A 0 267 . -17.007 -12.227 6.319 1.00 91.61 267 A 1 ATOM 2135 O OE1 . GLN A 0 267 . -16.249 -10.199 6.657 1.00 91.61 267 A 1 ATOM 2136 N N . VAL A 0 268 . -20.063 -6.188 5.426 1.00 91.85 268 A 1 ATOM 2137 C CA . VAL A 0 268 . -20.058 -4.754 5.731 1.00 91.85 268 A 1 ATOM 2138 C C . VAL A 0 268 . -18.715 -4.341 6.337 1.00 91.85 268 A 1 ATOM 2139 C CB . VAL A 0 268 . -21.222 -4.420 6.680 1.00 91.85 268 A 1 ATOM 2140 O O . VAL A 0 268 . -18.136 -5.073 7.151 1.00 91.85 268 A 1 ATOM 2141 C CG1 . VAL A 0 268 . -21.244 -2.954 7.102 1.00 91.85 268 A 1 ATOM 2142 C CG2 . VAL A 0 268 . -22.575 -4.721 6.023 1.00 91.85 268 A 1 ATOM 2143 N N . TYR A 0 269 . -18.229 -3.159 5.954 1.00 93.24 269 A 1 ATOM 2144 C CA . TYR A 0 269 . -17.094 -2.520 6.614 1.00 93.24 269 A 1 ATOM 2145 C C . TYR A 0 269 . -17.497 -1.936 7.972 1.00 93.24 269 A 1 ATOM 2146 C CB . TYR A 0 269 . -16.488 -1.446 5.705 1.00 93.24 269 A 1 ATOM 2147 O O . TYR A 0 269 . -18.442 -1.160 8.057 1.00 93.24 269 A 1 ATOM 2148 C CG . TYR A 0 269 . -15.655 -2.022 4.577 1.00 93.24 269 A 1 ATOM 2149 C CD1 . TYR A 0 269 . -14.467 -2.708 4.891 1.00 93.24 269 A 1 ATOM 2150 C CD2 . TYR A 0 269 . -16.062 -1.898 3.235 1.00 93.24 269 A 1 ATOM 2151 C CE1 . TYR A 0 269 . -13.697 -3.300 3.877 1.00 93.24 269 A 1 ATOM 2152 C CE2 . TYR A 0 269 . -15.278 -2.465 2.211 1.00 93.24 269 A 1 ATOM 2153 O OH . TYR A 0 269 . -13.371 -3.778 1.571 1.00 93.24 269 A 1 ATOM 2154 C CZ . TYR A 0 269 . -14.105 -3.177 2.537 1.00 93.24 269 A 1 ATOM 2155 N N . LEU A 0 270 . -16.753 -2.289 9.018 1.00 92.27 270 A 1 ATOM 2156 C CA . LEU A 0 270 . -16.919 -1.810 10.389 1.00 92.27 270 A 1 ATOM 2157 C C . LEU A 0 270 . -15.788 -0.824 10.678 1.00 92.27 270 A 1 ATOM 2158 C CB . LEU A 0 270 . -16.908 -3.003 11.365 1.00 92.27 270 A 1 ATOM 2159 O O . LEU A 0 270 . -14.661 -1.275 10.890 1.00 92.27 270 A 1 ATOM 2160 C CG . LEU A 0 270 . -17.969 -4.068 11.049 1.00 92.27 270 A 1 ATOM 2161 C CD1 . LEU A 0 270 . -17.929 -5.188 12.087 1.00 92.27 270 A 1 ATOM 2162 C CD2 . LEU A 0 270 . -19.381 -3.498 11.003 1.00 92.27 270 A 1 ATOM 2163 N N . PRO A 0 271 . -16.025 0.498 10.637 1.00 92.00 271 A 1 ATOM 2164 C CA . PRO A 0 271 . -14.961 1.502 10.714 1.00 92.00 271 A 1 ATOM 2165 C C . PRO A 0 271 . -14.039 1.336 11.927 1.00 92.00 271 A 1 ATOM 2166 C CB . PRO A 0 271 . -15.697 2.841 10.761 1.00 92.00 271 A 1 ATOM 2167 O O . PRO A 0 271 . -12.820 1.452 11.827 1.00 92.00 271 A 1 ATOM 2168 C CG . PRO A 0 271 . -16.999 2.562 10.011 1.00 92.00 271 A 1 ATOM 2169 C CD . PRO A 0 271 . -17.316 1.131 10.405 1.00 92.00 271 A 1 ATOM 2170 N N . GLU A 0 272 . -14.614 0.994 13.073 1.00 90.42 272 A 1 ATOM 2171 C CA . GLU A 0 272 . -13.918 0.777 14.332 1.00 90.42 272 A 1 ATOM 2172 C C . GLU A 0 272 . -13.012 -0.465 14.337 1.00 90.42 272 A 1 ATOM 2173 C CB . GLU A 0 272 . -14.920 0.814 15.500 1.00 90.42 272 A 1 ATOM 2174 O O . GLU A 0 272 . -12.128 -0.555 15.182 1.00 90.42 272 A 1 ATOM 2175 C CG . GLU A 0 272 . -15.948 -0.328 15.575 1.00 90.42 272 A 1 ATOM 2176 C CD . GLU A 0 272 . -17.139 -0.210 14.605 1.00 90.42 272 A 1 ATOM 2177 O OE1 . GLU A 0 272 . -17.985 -1.124 14.618 1.00 90.42 272 A 1 ATOM 2178 O OE2 . GLU A 0 272 . -17.194 0.764 13.815 1.00 90.42 272 A 1 ATOM 2179 N N . ILE A 0 273 . -13.140 -1.373 13.364 1.00 90.25 273 A 1 ATOM 2180 C CA . ILE A 0 273 . -12.248 -2.533 13.198 1.00 90.25 273 A 1 ATOM 2181 C C . ILE A 0 273 . -11.406 -2.395 11.929 1.00 90.25 273 A 1 ATOM 2182 C CB . ILE A 0 273 . -13.036 -3.863 13.213 1.00 90.25 273 A 1 ATOM 2183 O O . ILE A 0 273 . -10.181 -2.463 11.984 1.00 90.25 273 A 1 ATOM 2184 C CG1 . ILE A 0 273 . -13.896 -3.980 14.487 1.00 90.25 273 A 1 ATOM 2185 C CG2 . ILE A 0 273 . -12.031 -5.033 13.161 1.00 90.25 273 A 1 ATOM 2186 C CD1 . ILE A 0 273 . -14.798 -5.210 14.516 1.00 90.25 273 A 1 ATOM 2187 N N . ASP A 0 274 . -12.053 -2.173 10.788 1.00 93.01 274 A 1 ATOM 2188 C CA . ASP A 0 274 . -11.447 -2.205 9.458 1.00 93.01 274 A 1 ATOM 2189 C C . ASP A 0 274 . -10.538 -1.033 9.142 1.00 93.01 274 A 1 ATOM 2190 C CB . ASP A 0 274 . -12.557 -2.187 8.409 1.00 93.01 274 A 1 ATOM 2191 O O . ASP A 0 274 . -9.681 -1.153 8.272 1.00 93.01 274 A 1 ATOM 2192 C CG . ASP A 0 274 . -13.201 -3.531 8.298 1.00 93.01 274 A 1 ATOM 2193 O OD1 . ASP A 0 274 . -12.482 -4.523 8.071 1.00 93.01 274 A 1 ATOM 2194 O OD2 . ASP A 0 274 . -14.441 -3.621 8.298 1.00 93.01 274 A 1 ATOM 2195 N N . PHE A 0 275 . -10.762 0.125 9.764 1.00 93.61 275 A 1 ATOM 2196 C CA . PHE A 0 275 . -10.065 1.330 9.344 1.00 93.61 275 A 1 ATOM 2197 C C . PHE A 0 275 . -8.844 1.468 10.241 1.00 93.61 275 A 1 ATOM 2198 C CB . PHE A 0 275 . -10.985 2.562 9.302 1.00 93.61 275 A 1 ATOM 2199 O O . PHE A 0 275 . -8.932 1.800 11.425 1.00 93.61 275 A 1 ATOM 2200 C CG . PHE A 0 275 . -12.087 2.579 8.239 1.00 93.61 275 A 1 ATOM 2201 C CD1 . PHE A 0 275 . -12.562 3.817 7.769 1.00 93.61 275 A 1 ATOM 2202 C CD2 . PHE A 0 275 . -12.661 1.404 7.704 1.00 93.61 275 A 1 ATOM 2203 C CE1 . PHE A 0 275 . -13.592 3.864 6.812 1.00 93.61 275 A 1 ATOM 2204 C CE2 . PHE A 0 275 . -13.686 1.454 6.751 1.00 93.61 275 A 1 ATOM 2205 C CZ . PHE A 0 275 . -14.155 2.689 6.301 1.00 93.61 275 A 1 ATOM 2206 N N . PHE A 0 276 . -7.683 1.163 9.683 1.00 91.50 276 A 1 ATOM 2207 C CA . PHE A 0 276 . -6.373 1.398 10.277 1.00 91.50 276 A 1 ATOM 2208 C C . PHE A 0 276 . -5.374 1.712 9.156 1.00 91.50 276 A 1 ATOM 2209 C CB . PHE A 0 276 . -5.925 0.191 11.119 1.00 91.50 276 A 1 ATOM 2210 O O . PHE A 0 276 . -5.590 1.271 8.025 1.00 91.50 276 A 1 ATOM 2211 C CG . PHE A 0 276 . -6.020 -1.153 10.425 1.00 91.50 276 A 1 ATOM 2212 C CD1 . PHE A 0 276 . -7.198 -1.918 10.517 1.00 91.50 276 A 1 ATOM 2213 C CD2 . PHE A 0 276 . -4.940 -1.632 9.665 1.00 91.50 276 A 1 ATOM 2214 C CE1 . PHE A 0 276 . -7.297 -3.155 9.858 1.00 91.50 276 A 1 ATOM 2215 C CE2 . PHE A 0 276 . -5.055 -2.852 8.979 1.00 91.50 276 A 1 ATOM 2216 C CZ . PHE A 0 276 . -6.223 -3.623 9.085 1.00 91.50 276 A 1 ATOM 2217 N N . PRO A 0 277 . -4.312 2.487 9.428 1.00 91.43 277 A 1 ATOM 2218 C CA . PRO A 0 277 . -3.259 2.746 8.449 1.00 91.43 277 A 1 ATOM 2219 C C . PRO A 0 277 . -2.744 1.443 7.817 1.00 91.43 277 A 1 ATOM 2220 C CB . PRO A 0 277 . -2.158 3.489 9.211 1.00 91.43 277 A 1 ATOM 2221 O O . PRO A 0 277 . -2.414 0.501 8.531 1.00 91.43 277 A 1 ATOM 2222 C CG . PRO A 0 277 . -2.881 4.110 10.403 1.00 91.43 277 A 1 ATOM 2223 C CD . PRO A 0 277 . -4.018 3.139 10.694 1.00 91.43 277 A 1 ATOM 2224 N N . GLY A 0 278 . -2.723 1.372 6.487 1.00 90.45 278 A 1 ATOM 2225 C CA . GLY A 0 278 . -2.347 0.171 5.735 1.00 90.45 278 A 1 ATOM 2226 C C . GLY A 0 278 . -3.517 -0.739 5.329 1.00 90.45 278 A 1 ATOM 2227 O O . GLY A 0 278 . -3.327 -1.640 4.518 1.00 90.45 278 A 1 ATOM 2228 N N . ALA A 0 279 . -4.735 -0.520 5.837 1.00 92.92 279 A 1 ATOM 2229 C CA . ALA A 0 279 . -5.907 -1.296 5.425 1.00 92.92 279 A 1 ATOM 2230 C C . ALA A 0 279 . -6.357 -0.933 4.002 1.00 92.92 279 A 1 ATOM 2231 C CB . ALA A 0 279 . -7.051 -1.082 6.421 1.00 92.92 279 A 1 ATOM 2232 O O . ALA A 0 279 . -6.499 0.247 3.677 1.00 92.92 279 A 1 ATOM 2233 N N . ILE A 0 280 . -6.654 -1.941 3.176 1.00 95.26 280 A 1 ATOM 2234 C CA . ILE A 0 280 . -7.206 -1.753 1.827 1.00 95.26 280 A 1 ATOM 2235 C C . ILE A 0 280 . -8.694 -2.098 1.839 1.00 95.26 280 A 1 ATOM 2236 C CB . ILE A 0 280 . -6.436 -2.563 0.762 1.00 95.26 280 A 1 ATOM 2237 O O . ILE A 0 280 . -9.091 -3.208 2.199 1.00 95.26 280 A 1 ATOM 2238 C CG1 . ILE A 0 280 . -4.928 -2.227 0.787 1.00 95.26 280 A 1 ATOM 2239 C CG2 . ILE A 0 280 . -7.022 -2.292 -0.641 1.00 95.26 280 A 1 ATOM 2240 C CD1 . ILE A 0 280 . -4.070 -3.169 -0.063 1.00 95.26 280 A 1 ATOM 2241 N N . LEU A 0 281 . -9.521 -1.145 1.416 1.00 96.81 281 A 1 ATOM 2242 C CA . LEU A 0 281 . -10.951 -1.332 1.203 1.00 96.81 281 A 1 ATOM 2243 C C . LEU A 0 281 . -11.226 -1.538 -0.290 1.00 96.81 281 A 1 ATOM 2244 C CB . LEU A 0 281 . -11.763 -0.154 1.770 1.00 96.81 281 A 1 ATOM 2245 O O . LEU A 0 281 . -10.770 -0.757 -1.126 1.00 96.81 281 A 1 ATOM 2246 C CG . LEU A 0 281 . -11.338 0.374 3.153 1.00 96.81 281 A 1 ATOM 2247 C CD1 . LEU A 0 281 . -12.278 1.514 3.542 1.00 96.81 281 A 1 ATOM 2248 C CD2 . LEU A 0 281 . -11.400 -0.684 4.254 1.00 96.81 281 A 1 ATOM 2249 N N . PHE A 0 282 . -12.013 -2.560 -0.606 1.00 96.73 282 A 1 ATOM 2250 C CA . PHE A 0 282 . -12.506 -2.877 -1.939 1.00 96.73 282 A 1 ATOM 2251 C C . PHE A 0 282 . -13.983 -2.513 -2.002 1.00 96.73 282 A 1 ATOM 2252 C CB . PHE A 0 282 . -12.297 -4.368 -2.231 1.00 96.73 282 A 1 ATOM 2253 O O . PHE A 0 282 . -14.826 -3.212 -1.435 1.00 96.73 282 A 1 ATOM 2254 C CG . PHE A 0 282 . -10.861 -4.817 -2.100 1.00 96.73 282 A 1 ATOM 2255 C CD1 . PHE A 0 282 . -9.928 -4.470 -3.091 1.00 96.73 282 A 1 ATOM 2256 C CD2 . PHE A 0 282 . -10.457 -5.584 -0.994 1.00 96.73 282 A 1 ATOM 2257 C CE1 . PHE A 0 282 . -8.587 -4.881 -2.972 1.00 96.73 282 A 1 ATOM 2258 C CE2 . PHE A 0 282 . -9.124 -6.010 -0.895 1.00 96.73 282 A 1 ATOM 2259 C CZ . PHE A 0 282 . -8.187 -5.656 -1.875 1.00 96.73 282 A 1 ATOM 2260 N N . VAL A 0 283 . -14.304 -1.420 -2.689 1.00 95.26 283 A 1 ATOM 2261 C CA . VAL A 0 283 . -15.681 -0.931 -2.824 1.00 95.26 283 A 1 ATOM 2262 C C . VAL A 0 283 . -16.070 -0.831 -4.288 1.00 95.26 283 A 1 ATOM 2263 C CB . VAL A 0 283 . -15.904 0.406 -2.095 1.00 95.26 283 A 1 ATOM 2264 O O . VAL A 0 283 . -15.251 -0.478 -5.132 1.00 95.26 283 A 1 ATOM 2265 C CG1 . VAL A 0 283 . -15.642 0.264 -0.595 1.00 95.26 283 A 1 ATOM 2266 C CG2 . VAL A 0 283 . -15.056 1.561 -2.635 1.00 95.26 283 A 1 ATOM 2267 N N . ARG A 0 284 . -17.333 -1.113 -4.604 1.00 92.60 284 A 1 ATOM 2268 C CA . ARG A 0 284 . -17.862 -0.867 -5.947 1.00 92.60 284 A 1 ATOM 2269 C C . ARG A 0 284 . -18.150 0.621 -6.119 1.00 92.60 284 A 1 ATOM 2270 C CB . ARG A 0 284 . -19.081 -1.755 -6.202 1.00 92.60 284 A 1 ATOM 2271 O O . ARG A 0 284 . -18.862 1.212 -5.310 1.00 92.60 284 A 1 ATOM 2272 C CG . ARG A 0 284 . -19.582 -1.677 -7.651 1.00 92.60 284 A 1 ATOM 2273 C CD . ARG A 0 284 . -20.650 -2.751 -7.934 1.00 92.60 284 A 1 ATOM 2274 N NE . ARG A 0 284 . -20.147 -4.133 -7.737 1.00 92.60 284 A 1 ATOM 2275 N NH1 . ARG A 0 284 . -18.845 -4.250 -9.614 1.00 92.60 284 A 1 ATOM 2276 N NH2 . ARG A 0 284 . -18.798 -5.930 -8.145 1.00 92.60 284 A 1 ATOM 2277 C CZ . ARG A 0 284 . -19.272 -4.769 -8.500 1.00 92.60 284 A 1 ATOM 2278 N N . TYR A 0 285 . -17.604 1.211 -7.171 1.00 90.59 285 A 1 ATOM 2279 C CA . TYR A 0 285 . -17.901 2.572 -7.586 1.00 90.59 285 A 1 ATOM 2280 C C . TYR A 0 285 . -19.151 2.569 -8.472 1.00 90.59 285 A 1 ATOM 2281 C CB . TYR A 0 285 . -16.678 3.150 -8.304 1.00 90.59 285 A 1 ATOM 2282 O O . TYR A 0 285 . -19.195 1.861 -9.475 1.00 90.59 285 A 1 ATOM 2283 C CG . TYR A 0 285 . -16.708 4.658 -8.392 1.00 90.59 285 A 1 ATOM 2284 C CD1 . TYR A 0 285 . -17.234 5.294 -9.531 1.00 90.59 285 A 1 ATOM 2285 C CD2 . TYR A 0 285 . -16.237 5.424 -7.309 1.00 90.59 285 A 1 ATOM 2286 C CE1 . TYR A 0 285 . -17.252 6.699 -9.601 1.00 90.59 285 A 1 ATOM 2287 C CE2 . TYR A 0 285 . -16.277 6.830 -7.365 1.00 90.59 285 A 1 ATOM 2288 O OH . TYR A 0 285 . -16.800 8.824 -8.583 1.00 90.59 285 A 1 ATOM 2289 C CZ . TYR A 0 285 . -16.775 7.468 -8.520 1.00 90.59 285 A 1 ATOM 2290 N N . SER A 0 286 . -20.186 3.316 -8.087 1.00 79.63 286 A 1 ATOM 2291 C CA . SER A 0 286 . -21.464 3.328 -8.811 1.00 79.63 286 A 1 ATOM 2292 C C . SER A 0 286 . -21.415 4.203 -10.067 1.00 79.63 286 A 1 ATOM 2293 C CB . SER A 0 286 . -22.604 3.797 -7.900 1.00 79.63 286 A 1 ATOM 2294 O O . SER A 0 286 . -20.898 5.321 -10.024 1.00 79.63 286 A 1 ATOM 2295 O OG . SER A 0 286 . -22.628 3.043 -6.702 1.00 79.63 286 A 1 ATOM 2296 N N . ASP A 0 287 . -22.048 3.754 -11.156 1.00 62.67 287 A 1 ATOM 2297 C CA . ASP A 0 287 . -22.079 4.481 -12.438 1.00 62.67 287 A 1 ATOM 2298 C C . ASP A 0 287 . -22.775 5.853 -12.334 1.00 62.67 287 A 1 ATOM 2299 C CB . ASP A 0 287 . -22.750 3.604 -13.509 1.00 62.67 287 A 1 ATOM 2300 O O . ASP A 0 287 . -22.387 6.807 -13.010 1.00 62.67 287 A 1 ATOM 2301 C CG . ASP A 0 287 . -21.988 2.296 -13.758 1.00 62.67 287 A 1 ATOM 2302 O OD1 . ASP A 0 287 . -20.741 2.342 -13.852 1.00 62.67 287 A 1 ATOM 2303 O OD2 . ASP A 0 287 . -22.649 1.238 -13.782 1.00 62.67 287 A 1 ATOM 2304 N N . ASN A 0 288 . -23.720 6.008 -11.396 1.00 61.00 288 A 1 ATOM 2305 C CA . ASN A 0 288 . -24.428 7.270 -11.126 1.00 61.00 288 A 1 ATOM 2306 C C . ASN A 0 288 . -23.503 8.429 -10.704 1.00 61.00 288 A 1 ATOM 2307 C CB . ASN A 0 288 . -25.502 7.037 -10.040 1.00 61.00 288 A 1 ATOM 2308 O O . ASN A 0 288 . -23.949 9.575 -10.631 1.00 61.00 288 A 1 ATOM 2309 C CG . ASN A 0 288 . -26.627 6.113 -10.474 1.00 61.00 288 A 1 ATOM 2310 N ND2 . ASN A 0 288 . -27.581 5.847 -9.613 1.00 61.00 288 A 1 ATOM 2311 O OD1 . ASN A 0 288 . -26.660 5.608 -11.576 1.00 61.00 288 A 1 ATOM 2312 N N . HIS A 0 289 . -22.236 8.156 -10.385 1.00 66.79 289 A 1 ATOM 2313 C CA . HIS A 0 289 . -21.263 9.188 -10.041 1.00 66.79 289 A 1 ATOM 2314 C C . HIS A 0 289 . -20.652 9.896 -11.259 1.00 66.79 289 A 1 ATOM 2315 C CB . HIS A 0 289 . -20.195 8.588 -9.118 1.00 66.79 289 A 1 ATOM 2316 O O . HIS A 0 289 . -20.000 10.915 -11.049 1.00 66.79 289 A 1 ATOM 2317 C CG . HIS A 0 289 . -20.737 8.232 -7.759 1.00 66.79 289 A 1 ATOM 2318 C CD2 . HIS A 0 289 . -20.823 6.987 -7.198 1.00 66.79 289 A 1 ATOM 2319 N ND1 . HIS A 0 289 . -21.254 9.123 -6.849 1.00 66.79 289 A 1 ATOM 2320 C CE1 . HIS A 0 289 . -21.658 8.429 -5.774 1.00 66.79 289 A 1 ATOM 2321 N NE2 . HIS A 0 289 . -21.426 7.120 -5.939 1.00 66.79 289 A 1 ATOM 2322 N N . ASN A 0 290 . -20.865 9.412 -12.496 1.00 74.19 290 A 1 ATOM 2323 C CA . ASN A 0 290 . -20.198 9.907 -13.711 1.00 74.19 290 A 1 ATOM 2324 C C . ASN A 0 290 . -18.694 10.159 -13.464 1.00 74.19 290 A 1 ATOM 2325 C CB . ASN A 0 290 . -20.944 11.136 -14.284 1.00 74.19 290 A 1 ATOM 2326 O O . ASN A 0 290 . -18.266 11.314 -13.368 1.00 74.19 290 A 1 ATOM 2327 C CG . ASN A 0 290 . -22.060 10.786 -15.249 1.00 74.19 290 A 1 ATOM 2328 N ND2 . ASN A 0 290 . -22.828 11.761 -15.671 1.00 74.19 290 A 1 ATOM 2329 O OD1 . ASN A 0 290 . -22.227 9.666 -15.694 1.00 74.19 290 A 1 ATOM 2330 N N . PRO A 0 291 . -17.879 9.093 -13.320 1.00 80.46 291 A 1 ATOM 2331 C CA . PRO A 0 291 . -16.477 9.240 -12.944 1.00 80.46 291 A 1 ATOM 2332 C C . PRO A 0 291 . -15.727 10.145 -13.932 1.00 80.46 291 A 1 ATOM 2333 C CB . PRO A 0 291 . -15.883 7.827 -12.900 1.00 80.46 291 A 1 ATOM 2334 O O . PRO A 0 291 . -16.001 10.093 -15.136 1.00 80.46 291 A 1 ATOM 2335 C CG . PRO A 0 291 . -16.881 6.964 -13.672 1.00 80.46 291 A 1 ATOM 2336 C CD . PRO A 0 291 . -18.214 7.694 -13.542 1.00 80.46 291 A 1 ATOM 2337 N N . PRO A 0 292 . -14.752 10.953 -13.472 1.00 82.12 292 A 1 ATOM 2338 C CA . PRO A 0 292 . -13.918 11.740 -14.372 1.00 82.12 292 A 1 ATOM 2339 C C . PRO A 0 292 . -13.241 10.852 -15.421 1.00 82.12 292 A 1 ATOM 2340 C CB . PRO A 0 292 . -12.897 12.448 -13.478 1.00 82.12 292 A 1 ATOM 2341 O O . PRO A 0 292 . -12.871 9.717 -15.122 1.00 82.12 292 A 1 ATOM 2342 C CG . PRO A 0 292 . -13.619 12.532 -12.131 1.00 82.12 292 A 1 ATOM 2343 C CD . PRO A 0 292 . -14.408 11.226 -12.085 1.00 82.12 292 A 1 ATOM 2344 N N . ASN A 0 293 . -13.039 11.375 -16.634 1.00 81.12 293 A 1 ATOM 2345 C CA . ASN A 0 293 . -12.541 10.590 -17.772 1.00 81.12 293 A 1 ATOM 2346 C C . ASN A 0 293 . -11.309 9.713 -17.469 1.00 81.12 293 A 1 ATOM 2347 C CB . ASN A 0 293 . -12.295 11.506 -18.987 1.00 81.12 293 A 1 ATOM 2348 O O . ASN A 0 293 . -11.354 8.541 -17.834 1.00 81.12 293 A 1 ATOM 2349 C CG . ASN A 0 293 . -13.570 11.988 -19.659 1.00 81.12 293 A 1 ATOM 2350 N ND2 . ASN A 0 293 . -13.462 12.992 -20.496 1.00 81.12 293 A 1 ATOM 2351 O OD1 . ASN A 0 293 . -14.665 11.481 -19.444 1.00 81.12 293 A 1 ATOM 2352 N N . PRO A 0 294 . -10.268 10.183 -16.750 1.00 81.74 294 A 1 ATOM 2353 C CA . PRO A 0 294 . -9.100 9.342 -16.477 1.00 81.74 294 A 1 ATOM 2354 C C . PRO A 0 294 . -9.425 8.133 -15.590 1.00 81.74 294 A 1 ATOM 2355 C CB . PRO A 0 294 . -8.068 10.263 -15.818 1.00 81.74 294 A 1 ATOM 2356 O O . PRO A 0 294 . -8.788 7.093 -15.699 1.00 81.74 294 A 1 ATOM 2357 C CG . PRO A 0 294 . -8.522 11.661 -16.231 1.00 81.74 294 A 1 ATOM 2358 C CD . PRO A 0 294 . -10.033 11.536 -16.271 1.00 81.74 294 A 1 ATOM 2359 N N . LEU A 0 295 . -10.443 8.253 -14.731 1.00 89.40 295 A 1 ATOM 2360 C CA . LEU A 0 295 . -10.885 7.187 -13.836 1.00 89.40 295 A 1 ATOM 2361 C C . LEU A 0 295 . -11.808 6.176 -14.540 1.00 89.40 295 A 1 ATOM 2362 C CB . LEU A 0 295 . -11.532 7.840 -12.598 1.00 89.40 295 A 1 ATOM 2363 O O . LEU A 0 295 . -11.866 5.027 -14.113 1.00 89.40 295 A 1 ATOM 2364 C CG . LEU A 0 295 . -11.830 6.873 -11.439 1.00 89.40 295 A 1 ATOM 2365 C CD1 . LEU A 0 295 . -10.563 6.236 -10.862 1.00 89.40 295 A 1 ATOM 2366 C CD2 . LEU A 0 295 . -12.542 7.620 -10.309 1.00 89.40 295 A 1 ATOM 2367 N N . LYS A 0 296 . -12.493 6.560 -15.630 1.00 88.21 296 A 1 ATOM 2368 C CA . LYS A 0 296 . -13.416 5.675 -16.373 1.00 88.21 296 A 1 ATOM 2369 C C . LYS A 0 296 . -12.731 4.406 -16.876 1.00 88.21 296 A 1 ATOM 2370 C CB . LYS A 0 296 . -14.040 6.403 -17.578 1.00 88.21 296 A 1 ATOM 2371 O O . LYS A 0 296 . -13.239 3.315 -16.651 1.00 88.21 296 A 1 ATOM 2372 C CG . LYS A 0 296 . -15.101 7.429 -17.177 1.00 88.21 296 A 1 ATOM 2373 C CD . LYS A 0 296 . -15.684 8.134 -18.406 1.00 88.21 296 A 1 ATOM 2374 C CE . LYS A 0 296 . -16.709 9.184 -17.968 1.00 88.21 296 A 1 ATOM 2375 N NZ . LYS A 0 296 . -17.143 10.031 -19.102 1.00 88.21 296 A 1 ATOM 2376 N N . GLN A 0 297 . -11.579 4.545 -17.530 1.00 84.98 297 A 1 ATOM 2377 C CA . GLN A 0 297 . -10.851 3.410 -18.109 1.00 84.98 297 A 1 ATOM 2378 C C . GLN A 0 297 . -10.326 2.464 -17.023 1.00 84.98 297 A 1 ATOM 2379 C CB . GLN A 0 297 . -9.705 3.970 -18.953 1.00 84.98 297 A 1 ATOM 2380 O O . GLN A 0 297 . -10.441 1.247 -17.150 1.00 84.98 297 A 1 ATOM 2381 C CG . GLN A 0 297 . -8.993 2.926 -19.833 1.00 84.98 297 A 1 ATOM 2382 C CD . GLN A 0 297 . -7.786 3.551 -20.534 1.00 84.98 297 A 1 ATOM 2383 N NE2 . GLN A 0 297 . -7.016 2.832 -21.315 1.00 84.98 297 A 1 ATOM 2384 O OE1 . GLN A 0 297 . -7.511 4.729 -20.403 1.00 84.98 297 A 1 ATOM 2385 N N . PHE A 0 298 . -9.813 3.032 -15.927 1.00 90.47 298 A 1 ATOM 2386 C CA . PHE A 0 298 . -9.418 2.272 -14.744 1.00 90.47 298 A 1 ATOM 2387 C C . PHE A 0 298 . -10.596 1.471 -14.176 1.00 90.47 298 A 1 ATOM 2388 C CB . PHE A 0 298 . -8.822 3.232 -13.705 1.00 90.47 298 A 1 ATOM 2389 O O . PHE A 0 298 . -10.475 0.265 -13.997 1.00 90.47 298 A 1 ATOM 2390 C CG . PHE A 0 298 . -8.561 2.578 -12.363 1.00 90.47 298 A 1 ATOM 2391 C CD1 . PHE A 0 298 . -9.552 2.605 -11.362 1.00 90.47 298 A 1 ATOM 2392 C CD2 . PHE A 0 298 . -7.353 1.897 -12.133 1.00 90.47 298 A 1 ATOM 2393 C CE1 . PHE A 0 298 . -9.339 1.950 -10.136 1.00 90.47 298 A 1 ATOM 2394 C CE2 . PHE A 0 298 . -7.138 1.258 -10.901 1.00 90.47 298 A 1 ATOM 2395 C CZ . PHE A 0 298 . -8.127 1.281 -9.904 1.00 90.47 298 A 1 ATOM 2396 N N . LEU A 0 299 . -11.747 2.115 -13.954 1.00 91.52 299 A 1 ATOM 2397 C CA . LEU A 0 299 . -12.935 1.452 -13.412 1.00 91.52 299 A 1 ATOM 2398 C C . LEU A 0 299 . -13.491 0.386 -14.361 1.00 91.52 299 A 1 ATOM 2399 C CB . LEU A 0 299 . -14.009 2.501 -13.088 1.00 91.52 299 A 1 ATOM 2400 O O . LEU A 0 299 . -13.853 -0.692 -13.905 1.00 91.52 299 A 1 ATOM 2401 C CG . LEU A 0 299 . -13.692 3.378 -11.867 1.00 91.52 299 A 1 ATOM 2402 C CD1 . LEU A 0 299 . -14.746 4.480 -11.777 1.00 91.52 299 A 1 ATOM 2403 C CD2 . LEU A 0 299 . -13.690 2.595 -10.552 1.00 91.52 299 A 1 ATOM 2404 N N . HIS A 0 300 . -13.499 0.635 -15.671 1.00 87.93 300 A 1 ATOM 2405 C CA . HIS A 0 300 . -13.898 -0.372 -16.654 1.00 87.93 300 A 1 ATOM 2406 C C . HIS A 0 300 . -13.009 -1.622 -16.567 1.00 87.93 300 A 1 ATOM 2407 C CB . HIS A 0 300 . -13.853 0.250 -18.055 1.00 87.93 300 A 1 ATOM 2408 O O . HIS A 0 300 . -13.514 -2.743 -16.541 1.00 87.93 300 A 1 ATOM 2409 C CG . HIS A 0 300 . -14.261 -0.721 -19.131 1.00 87.93 300 A 1 ATOM 2410 C CD2 . HIS A 0 300 . -15.539 -1.096 -19.450 1.00 87.93 300 A 1 ATOM 2411 N ND1 . HIS A 0 300 . -13.416 -1.418 -19.964 1.00 87.93 300 A 1 ATOM 2412 C CE1 . HIS A 0 300 . -14.168 -2.181 -20.773 1.00 87.93 300 A 1 ATOM 2413 N NE2 . HIS A 0 300 . -15.470 -2.028 -20.489 1.00 87.93 300 A 1 ATOM 2414 N N . HIS A 0 301 . -11.690 -1.433 -16.445 1.00 88.20 301 A 1 ATOM 2415 C CA . HIS A 0 301 . -10.732 -2.529 -16.282 1.00 88.20 301 A 1 ATOM 2416 C C . HIS A 0 301 . -10.926 -3.301 -14.971 1.00 88.20 301 A 1 ATOM 2417 C CB . HIS A 0 301 . -9.310 -1.964 -16.385 1.00 88.20 301 A 1 ATOM 2418 O O . HIS A 0 301 . -10.862 -4.527 -14.968 1.00 88.20 301 A 1 ATOM 2419 C CG . HIS A 0 301 . -8.263 -3.031 -16.241 1.00 88.20 301 A 1 ATOM 2420 C CD2 . HIS A 0 301 . -7.584 -3.328 -15.096 1.00 88.20 301 A 1 ATOM 2421 N ND1 . HIS A 0 301 . -7.944 -3.968 -17.222 1.00 88.20 301 A 1 ATOM 2422 C CE1 . HIS A 0 301 . -7.098 -4.821 -16.631 1.00 88.20 301 A 1 ATOM 2423 N NE2 . HIS A 0 301 . -6.833 -4.448 -15.371 1.00 88.20 301 A 1 ATOM 2424 N N . THR A 0 302 . -11.198 -2.611 -13.862 1.00 91.20 302 A 1 ATOM 2425 C CA . THR A 0 302 . -11.376 -3.242 -12.543 1.00 91.20 302 A 1 ATOM 2426 C C . THR A 0 302 . -12.804 -3.728 -12.275 1.00 91.20 302 A 1 ATOM 2427 C CB . THR A 0 302 . -10.899 -2.336 -11.400 1.00 91.20 302 A 1 ATOM 2428 O O . THR A 0 302 . -13.118 -4.113 -11.149 1.00 91.20 302 A 1 ATOM 2429 C CG2 . THR A 0 302 . -9.429 -1.935 -11.537 1.00 91.20 302 A 1 ATOM 2430 O OG1 . THR A 0 302 . -11.682 -1.167 -11.323 1.00 91.20 302 A 1 ATOM 2431 N N . GLY A 0 303 . -13.704 -3.699 -13.265 1.00 90.14 303 A 1 ATOM 2432 C CA . GLY A 0 303 . -15.107 -4.084 -13.075 1.00 90.14 303 A 1 ATOM 2433 C C . GLY A 0 303 . -15.829 -3.202 -12.050 1.00 90.14 303 A 1 ATOM 2434 O O . GLY A 0 303 . -16.592 -3.698 -11.215 1.00 90.14 303 A 1 ATOM 2435 N N . ASN A 0 304 . -15.547 -1.900 -12.094 1.00 92.16 304 A 1 ATOM 2436 C CA . ASN A 0 304 . -15.991 -0.858 -11.175 1.00 92.16 304 A 1 ATOM 2437 C C . ASN A 0 304 . -15.511 -1.044 -9.727 1.00 92.16 304 A 1 ATOM 2438 C CB . ASN A 0 304 . -17.511 -0.631 -11.329 1.00 92.16 304 A 1 ATOM 2439 O O . ASN A 0 304 . -16.103 -0.467 -8.814 1.00 92.16 304 A 1 ATOM 2440 C CG . ASN A 0 304 . -17.902 0.020 -12.646 1.00 92.16 304 A 1 ATOM 2441 N ND2 . ASN A 0 304 . -19.169 -0.013 -12.988 1.00 92.16 304 A 1 ATOM 2442 O OD1 . ASN A 0 304 . -17.085 0.595 -13.344 1.00 92.16 304 A 1 ATOM 2443 N N . VAL A 0 305 . -14.455 -1.824 -9.476 1.00 93.69 305 A 1 ATOM 2444 C CA . VAL A 0 305 . -13.878 -1.929 -8.129 1.00 93.69 305 A 1 ATOM 2445 C C . VAL A 0 305 . -12.858 -0.821 -7.896 1.00 93.69 305 A 1 ATOM 2446 C CB . VAL A 0 305 . -13.303 -3.316 -7.801 1.00 93.69 305 A 1 ATOM 2447 O O . VAL A 0 305 . -11.903 -0.637 -8.652 1.00 93.69 305 A 1 ATOM 2448 C CG1 . VAL A 0 305 . -12.876 -3.326 -6.321 1.00 93.69 305 A 1 ATOM 2449 C CG2 . VAL A 0 305 . -14.363 -4.406 -8.011 1.00 93.69 305 A 1 ATOM 2450 N N . LEU A 0 306 . -13.052 -0.095 -6.803 1.00 94.48 306 A 1 ATOM 2451 C CA . LEU A 0 306 . -12.142 0.908 -6.293 1.00 94.48 306 A 1 ATOM 2452 C C . LEU A 0 306 . -11.381 0.356 -5.086 1.00 94.48 306 A 1 ATOM 2453 C CB . LEU A 0 306 . -12.957 2.156 -5.942 1.00 94.48 306 A 1 ATOM 2454 O O . LEU A 0 306 . -11.979 -0.142 -4.131 1.00 94.48 306 A 1 ATOM 2455 C CG . LEU A 0 306 . -12.078 3.337 -5.514 1.00 94.48 306 A 1 ATOM 2456 C CD1 . LEU A 0 306 . -11.300 3.903 -6.704 1.00 94.48 306 A 1 ATOM 2457 C CD2 . LEU A 0 306 . -12.958 4.429 -4.923 1.00 94.48 306 A 1 ATOM 2458 N N . ARG A 0 307 . -10.056 0.512 -5.123 1.00 95.19 307 A 1 ATOM 2459 C CA . ARG A 0 307 . -9.149 0.184 -4.022 1.00 95.19 307 A 1 ATOM 2460 C C . ARG A 0 307 . -8.780 1.435 -3.245 1.00 95.19 307 A 1 ATOM 2461 C CB . ARG A 0 307 . -7.888 -0.470 -4.573 1.00 95.19 307 A 1 ATOM 2462 O O . ARG A 0 307 . -8.174 2.355 -3.799 1.00 95.19 307 A 1 ATOM 2463 C CG . ARG A 0 307 . -8.148 -1.848 -5.172 1.00 95.19 307 A 1 ATOM 2464 C CD . ARG A 0 307 . -6.828 -2.571 -5.428 1.00 95.19 307 A 1 ATOM 2465 N NE . ARG A 0 307 . -6.008 -1.935 -6.479 1.00 95.19 307 A 1 ATOM 2466 N NH1 . ARG A 0 307 . -4.467 -3.633 -6.672 1.00 95.19 307 A 1 ATOM 2467 N NH2 . ARG A 0 307 . -4.145 -1.775 -7.789 1.00 95.19 307 A 1 ATOM 2468 C CZ . ARG A 0 307 . -4.896 -2.452 -6.976 1.00 95.19 307 A 1 ATOM 2469 N N . ILE A 0 308 . -9.129 1.458 -1.967 1.00 97.14 308 A 1 ATOM 2470 C CA . ILE A 0 308 . -8.901 2.593 -1.075 1.00 97.14 308 A 1 ATOM 2471 C C . ILE A 0 308 . -7.951 2.144 0.026 1.00 97.14 308 A 1 ATOM 2472 C CB . ILE A 0 308 . -10.236 3.112 -0.502 1.00 97.14 308 A 1 ATOM 2473 O O . ILE A 0 308 . -8.331 1.338 0.869 1.00 97.14 308 A 1 ATOM 2474 C CG1 . ILE A 0 308 . -11.240 3.471 -1.619 1.00 97.14 308 A 1 ATOM 2475 C CG2 . ILE A 0 308 . -9.972 4.331 0.400 1.00 97.14 308 A 1 ATOM 2476 C CD1 . ILE A 0 308 . -12.653 3.720 -1.091 1.00 97.14 308 A 1 ATOM 2477 N N . LEU A 0 309 . -6.734 2.679 0.035 1.00 95.69 309 A 1 ATOM 2478 C CA . LEU A 0 309 . -5.804 2.472 1.138 1.00 95.69 309 A 1 ATOM 2479 C C . LEU A 0 309 . -6.062 3.521 2.216 1.00 95.69 309 A 1 ATOM 2480 C CB . LEU A 0 309 . -4.360 2.521 0.630 1.00 95.69 309 A 1 ATOM 2481 O O . LEU A 0 309 . -5.989 4.726 1.949 1.00 95.69 309 A 1 ATOM 2482 C CG . LEU A 0 309 . -3.330 2.214 1.735 1.00 95.69 309 A 1 ATOM 2483 C CD1 . LEU A 0 309 . -3.277 0.726 2.051 1.00 95.69 309 A 1 ATOM 2484 C CD2 . LEU A 0 309 . -1.944 2.626 1.280 1.00 95.69 309 A 1 ATOM 2485 N N . ILE A 0 310 . -6.328 3.067 3.434 1.00 95.70 310 A 1 ATOM 2486 C CA . ILE A 0 310 . -6.409 3.918 4.615 1.00 95.70 310 A 1 ATOM 2487 C C . ILE A 0 310 . -4.997 4.350 4.991 1.00 95.70 310 A 1 ATOM 2488 C CB . ILE A 0 310 . -7.119 3.177 5.763 1.00 95.70 310 A 1 ATOM 2489 O O . ILE A 0 310 . -4.131 3.523 5.265 1.00 95.70 310 A 1 ATOM 2490 C CG1 . ILE A 0 310 . -8.542 2.708 5.383 1.00 95.70 310 A 1 ATOM 2491 C CG2 . ILE A 0 310 . -7.159 4.053 7.029 1.00 95.70 310 A 1 ATOM 2492 C CD1 . ILE A 0 310 . -9.482 3.831 4.926 1.00 95.70 310 A 1 ATOM 2493 N N . THR A 0 311 . -4.762 5.658 5.003 1.00 92.97 311 A 1 ATOM 2494 C CA . THR A 0 311 . -3.448 6.226 5.314 1.00 92.97 311 A 1 ATOM 2495 C C . THR A 0 311 . -3.343 6.761 6.734 1.00 92.97 311 A 1 ATOM 2496 C CB . THR A 0 311 . -3.019 7.309 4.321 1.00 92.97 311 A 1 ATOM 2497 O O . THR A 0 311 . -2.242 6.993 7.201 1.00 92.97 311 A 1 ATOM 2498 C CG2 . THR A 0 311 . -2.884 6.760 2.902 1.00 92.97 311 A 1 ATOM 2499 O OG1 . THR A 0 311 . -3.951 8.372 4.270 1.00 92.97 311 A 1 ATOM 2500 N N . GLY A 0 312 . -4.462 6.966 7.428 1.00 91.49 312 A 1 ATOM 2501 C CA . GLY A 0 312 . -4.495 7.548 8.768 1.00 91.49 312 A 1 ATOM 2502 C C . GLY A 0 312 . -5.886 7.444 9.377 1.00 91.49 312 A 1 ATOM 2503 O O . GLY A 0 312 . -6.873 7.446 8.644 1.00 91.49 312 A 1 ATOM 2504 N N . VAL A 0 313 . -5.979 7.344 10.705 1.00 91.80 313 A 1 ATOM 2505 C CA . VAL A 0 313 . -7.250 7.222 11.441 1.00 91.80 313 A 1 ATOM 2506 C C . VAL A 0 313 . -7.147 7.944 12.783 1.00 91.80 313 A 1 ATOM 2507 C CB . VAL A 0 313 . -7.643 5.743 11.657 1.00 91.80 313 A 1 ATOM 2508 O O . VAL A 0 313 . -6.110 7.882 13.441 1.00 91.80 313 A 1 ATOM 2509 C CG1 . VAL A 0 313 . -8.985 5.601 12.387 1.00 91.80 313 A 1 ATOM 2510 C CG2 . VAL A 0 313 . -7.786 5.001 10.325 1.00 91.80 313 A 1 ATOM 2511 N N . ASP A 0 314 . -8.227 8.597 13.211 1.00 90.34 314 A 1 ATOM 2512 C CA . ASP A 0 314 . -8.379 9.100 14.578 1.00 90.34 314 A 1 ATOM 2513 C C . ASP A 0 314 . -8.449 7.925 15.565 1.00 90.34 314 A 1 ATOM 2514 C CB . ASP A 0 314 . -9.608 10.014 14.658 1.00 90.34 314 A 1 ATOM 2515 O O . ASP A 0 314 . -9.506 7.328 15.798 1.00 90.34 314 A 1 ATOM 2516 C CG . ASP A 0 314 . -9.862 10.597 16.054 1.00 90.34 314 A 1 ATOM 2517 O OD1 . ASP A 0 314 . -9.199 10.192 17.038 1.00 90.34 314 A 1 ATOM 2518 O OD2 . ASP A 0 314 . -10.800 11.420 16.143 1.00 90.34 314 A 1 ATOM 2519 N N . ARG A 0 315 . -7.284 7.579 16.127 1.00 86.72 315 A 1 ATOM 2520 C CA . ARG A 0 315 . -7.106 6.431 17.026 1.00 86.72 315 A 1 ATOM 2521 C C . ARG A 0 315 . -7.940 6.542 18.300 1.00 86.72 315 A 1 ATOM 2522 C CB . ARG A 0 315 . -5.620 6.264 17.392 1.00 86.72 315 A 1 ATOM 2523 O O . ARG A 0 315 . -8.425 5.519 18.778 1.00 86.72 315 A 1 ATOM 2524 C CG . ARG A 0 315 . -4.714 5.910 16.200 1.00 86.72 315 A 1 ATOM 2525 C CD . ARG A 0 315 . -3.304 5.574 16.705 1.00 86.72 315 A 1 ATOM 2526 N NE . ARG A 0 315 . -2.374 5.263 15.608 1.00 86.72 315 A 1 ATOM 2527 N NH1 . ARG A 0 315 . -0.466 4.966 16.883 1.00 86.72 315 A 1 ATOM 2528 N NH2 . ARG A 0 315 . -0.301 5.015 14.699 1.00 86.72 315 A 1 ATOM 2529 C CZ . ARG A 0 315 . -1.069 5.081 15.738 1.00 86.72 315 A 1 ATOM 2530 N N . LEU A 0 316 . -8.132 7.750 18.839 1.00 87.11 316 A 1 ATOM 2531 C CA . LEU A 0 316 . -8.909 7.952 20.065 1.00 87.11 316 A 1 ATOM 2532 C C . LEU A 0 316 . -10.392 7.702 19.801 1.00 87.11 316 A 1 ATOM 2533 C CB . LEU A 0 316 . -8.661 9.369 20.612 1.00 87.11 316 A 1 ATOM 2534 O O . LEU A 0 316 . -11.023 6.923 20.512 1.00 87.11 316 A 1 ATOM 2535 C CG . LEU A 0 316 . -9.457 9.683 21.896 1.00 87.11 316 A 1 ATOM 2536 C CD1 . LEU A 0 316 . -9.052 8.784 23.066 1.00 87.11 316 A 1 ATOM 2537 C CD2 . LEU A 0 316 . -9.226 11.139 22.301 1.00 87.11 316 A 1 ATOM 2538 N N . SER A 0 317 . -10.937 8.308 18.745 1.00 89.33 317 A 1 ATOM 2539 C CA . SER A 0 317 . -12.334 8.090 18.368 1.00 89.33 317 A 1 ATOM 2540 C C . SER A 0 317 . -12.594 6.635 17.978 1.00 89.33 317 A 1 ATOM 2541 C CB . SER A 0 317 . -12.738 9.021 17.232 1.00 89.33 317 A 1 ATOM 2542 O O . SER A 0 317 . -13.609 6.068 18.379 1.00 89.33 317 A 1 ATOM 2543 O OG . SER A 0 317 . -12.649 10.368 17.658 1.00 89.33 317 A 1 ATOM 2544 N N . LYS A 0 318 . -11.650 5.996 17.272 1.00 90.01 318 A 1 ATOM 2545 C CA . LYS A 0 318 . -11.703 4.559 16.967 1.00 90.01 318 A 1 ATOM 2546 C C . LYS A 0 318 . -11.753 3.717 18.242 1.00 90.01 318 A 1 ATOM 2547 C CB . LYS A 0 318 . -10.514 4.172 16.068 1.00 90.01 318 A 1 ATOM 2548 O O . LYS A 0 318 . -12.623 2.861 18.370 1.00 90.01 318 A 1 ATOM 2549 C CG . LYS A 0 318 . -10.602 2.701 15.637 1.00 90.01 318 A 1 ATOM 2550 C CD . LYS A 0 318 . -9.408 2.217 14.806 1.00 90.01 318 A 1 ATOM 2551 C CE . LYS A 0 318 . -9.666 0.742 14.468 1.00 90.01 318 A 1 ATOM 2552 N NZ . LYS A 0 318 . -8.611 0.114 13.644 1.00 90.01 318 A 1 ATOM 2553 N N . ARG A 0 319 . -10.860 3.977 19.202 1.00 87.79 319 A 1 ATOM 2554 C CA . ARG A 0 319 . -10.823 3.257 20.481 1.00 87.79 319 A 1 ATOM 2555 C C . ARG A 0 319 . -12.125 3.427 21.264 1.00 87.79 319 A 1 ATOM 2556 C CB . ARG A 0 319 . -9.603 3.717 21.290 1.00 87.79 319 A 1 ATOM 2557 O O . ARG A 0 319 . -12.688 2.436 21.712 1.00 87.79 319 A 1 ATOM 2558 C CG . ARG A 0 319 . -9.487 2.897 22.574 1.00 87.79 319 A 1 ATOM 2559 C CD . ARG A 0 319 . -8.234 3.253 23.367 1.00 87.79 319 A 1 ATOM 2560 N NE . ARG A 0 319 . -8.206 2.417 24.571 1.00 87.79 319 A 1 ATOM 2561 N NH1 . ARG A 0 319 . -6.274 1.185 24.237 1.00 87.79 319 A 1 ATOM 2562 N NH2 . ARG A 0 319 . -7.617 0.785 25.975 1.00 87.79 319 A 1 ATOM 2563 C CZ . ARG A 0 319 . -7.354 1.477 24.913 1.00 87.79 319 A 1 ATOM 2564 N N . ASN A 0 320 . -12.642 4.648 21.365 1.00 89.50 320 A 1 ATOM 2565 C CA . ASN A 0 320 . -13.907 4.915 22.052 1.00 89.50 320 A 1 ATOM 2566 C C . ASN A 0 320 . -15.082 4.169 21.397 1.00 89.50 320 A 1 ATOM 2567 C CB . ASN A 0 320 . -14.162 6.431 22.048 1.00 89.50 320 A 1 ATOM 2568 O O . ASN A 0 320 . -15.944 3.640 22.096 1.00 89.50 320 A 1 ATOM 2569 C CG . ASN A 0 320 . -13.170 7.217 22.885 1.00 89.50 320 A 1 ATOM 2570 N ND2 . ASN A 0 320 . -13.109 8.514 22.697 1.00 89.50 320 A 1 ATOM 2571 O OD1 . ASN A 0 320 . -12.449 6.708 23.720 1.00 89.50 320 A 1 ATOM 2572 N N . ALA A 0 321 . -15.109 4.093 20.062 1.00 88.82 321 A 1 ATOM 2573 C CA . ALA A 0 321 . -16.124 3.340 19.333 1.00 88.82 321 A 1 ATOM 2574 C C . ALA A 0 321 . -16.039 1.831 19.614 1.00 88.82 321 A 1 ATOM 2575 C CB . ALA A 0 321 . -15.980 3.649 17.844 1.00 88.82 321 A 1 ATOM 2576 O O . ALA A 0 321 . -17.063 1.205 19.888 1.00 88.82 321 A 1 ATOM 2577 N N . ILE A 0 322 . -14.825 1.270 19.630 1.00 88.36 322 A 1 ATOM 2578 C CA . ILE A 0 322 . -14.569 -0.123 20.017 1.00 88.36 322 A 1 ATOM 2579 C C . ILE A 0 322 . -15.084 -0.406 21.437 1.00 88.36 322 A 1 ATOM 2580 C CB . ILE A 0 322 . -13.054 -0.431 19.904 1.00 88.36 322 A 1 ATOM 2581 O O . ILE A 0 322 . -15.834 -1.359 21.648 1.00 88.36 322 A 1 ATOM 2582 C CG1 . ILE A 0 322 . -12.606 -0.537 18.431 1.00 88.36 322 A 1 ATOM 2583 C CG2 . ILE A 0 322 . -12.711 -1.703 20.684 1.00 88.36 322 A 1 ATOM 2584 C CD1 . ILE A 0 322 . -11.085 -0.678 18.270 1.00 88.36 322 A 1 ATOM 2585 N N . GLU A 0 323 . -14.678 0.406 22.415 1.00 89.06 323 A 1 ATOM 2586 C CA . GLU A 0 323 . -15.013 0.200 23.829 1.00 89.06 323 A 1 ATOM 2587 C C . GLU A 0 323 . -16.520 0.362 24.084 1.00 89.06 323 A 1 ATOM 2588 C CB . GLU A 0 323 . -14.206 1.176 24.703 1.00 89.06 323 A 1 ATOM 2589 O O . GLU A 0 323 . -17.108 -0.408 24.849 1.00 89.06 323 A 1 ATOM 2590 C CG . GLU A 0 323 . -12.691 0.881 24.709 1.00 89.06 323 A 1 ATOM 2591 C CD . GLU A 0 323 . -11.876 1.808 25.634 1.00 89.06 323 A 1 ATOM 2592 O OE1 . GLU A 0 323 . -10.631 1.615 25.717 1.00 89.06 323 A 1 ATOM 2593 O OE2 . GLU A 0 323 . -12.478 2.696 26.274 1.00 89.06 323 A 1 ATOM 2594 N N . SER A 0 324 . -17.160 1.314 23.396 1.00 87.69 324 A 1 ATOM 2595 C CA . SER A 0 324 . -18.617 1.490 23.396 1.00 87.69 324 A 1 ATOM 2596 C C . SER A 0 324 . -19.329 0.233 22.892 1.00 87.69 324 A 1 ATOM 2597 C CB . SER A 0 324 . -18.981 2.690 22.515 1.00 87.69 324 A 1 ATOM 2598 O O . SER A 0 324 . -20.258 -0.257 23.535 1.00 87.69 324 A 1 ATOM 2599 O OG . SER A 0 324 . -20.374 2.933 22.537 1.00 87.69 324 A 1 ATOM 2600 N N . GLU A 0 325 . -18.851 -0.344 21.788 1.00 85.63 325 A 1 ATOM 2601 C CA . GLU A 0 325 . -19.457 -1.529 21.185 1.00 85.63 325 A 1 ATOM 2602 C C . GLU A 0 325 . -19.282 -2.789 22.045 1.00 85.63 325 A 1 ATOM 2603 C CB . GLU A 0 325 . -18.873 -1.712 19.775 1.00 85.63 325 A 1 ATOM 2604 O O . GLU A 0 325 . -20.240 -3.528 22.279 1.00 85.63 325 A 1 ATOM 2605 C CG . GLU A 0 325 . -19.562 -2.840 19.005 1.00 85.63 325 A 1 ATOM 2606 C CD . GLU A 0 325 . -21.071 -2.686 18.985 1.00 85.63 325 A 1 ATOM 2607 O OE1 . GLU A 0 325 . -21.773 -3.713 19.170 1.00 85.63 325 A 1 ATOM 2608 O OE2 . GLU A 0 325 . -21.556 -1.544 18.845 1.00 85.63 325 A 1 ATOM 2609 N N . LEU A 0 326 . -18.084 -3.009 22.592 1.00 88.75 326 A 1 ATOM 2610 C CA . LEU A 0 326 . -17.824 -4.116 23.517 1.00 88.75 326 A 1 ATOM 2611 C C . LEU A 0 326 . -18.668 -4.004 24.793 1.00 88.75 326 A 1 ATOM 2612 C CB . LEU A 0 326 . -16.330 -4.140 23.873 1.00 88.75 326 A 1 ATOM 2613 O O . LEU A 0 326 . -19.205 -5.004 25.272 1.00 88.75 326 A 1 ATOM 2614 C CG . LEU A 0 326 . -15.390 -4.575 22.736 1.00 88.75 326 A 1 ATOM 2615 C CD1 . LEU A 0 326 . -13.956 -4.481 23.256 1.00 88.75 326 A 1 ATOM 2616 C CD2 . LEU A 0 326 . -15.646 -6.021 22.300 1.00 88.75 326 A 1 ATOM 2617 N N . SER A 0 327 . -18.837 -2.786 25.314 1.00 89.52 327 A 1 ATOM 2618 C CA . SER A 0 327 . -19.699 -2.520 26.471 1.00 89.52 327 A 1 ATOM 2619 C C . SER A 0 327 . -21.172 -2.774 26.148 1.00 89.52 327 A 1 ATOM 2620 C CB . SER A 0 327 . -19.530 -1.077 26.953 1.00 89.52 327 A 1 ATOM 2621 O O . SER A 0 327 . -21.875 -3.403 26.940 1.00 89.52 327 A 1 ATOM 2622 O OG . SER A 0 327 . -18.190 -0.828 27.322 1.00 89.52 327 A 1 ATOM 2623 N N . ARG A 0 328 . -21.640 -2.351 24.964 1.00 85.43 328 A 1 ATOM 2624 C CA . ARG A 0 328 . -23.004 -2.607 24.472 1.00 85.43 328 A 1 ATOM 2625 C C . ARG A 0 328 . -23.298 -4.104 24.379 1.00 85.43 328 A 1 ATOM 2626 C CB . ARG A 0 328 . -23.177 -1.926 23.104 1.00 85.43 328 A 1 ATOM 2627 O O . ARG A 0 328 . -24.382 -4.538 24.761 1.00 85.43 328 A 1 ATOM 2628 C CG . ARG A 0 328 . -24.631 -1.963 22.614 1.00 85.43 328 A 1 ATOM 2629 C CD . ARG A 0 328 . -24.758 -1.348 21.216 1.00 85.43 328 A 1 ATOM 2630 N NE . ARG A 0 328 . -24.311 -2.263 20.148 1.00 85.43 328 A 1 ATOM 2631 N NH1 . ARG A 0 328 . -24.446 -0.780 18.401 1.00 85.43 328 A 1 ATOM 2632 N NH2 . ARG A 0 328 . -23.975 -2.916 17.996 1.00 85.43 328 A 1 ATOM 2633 C CZ . ARG A 0 328 . -24.259 -1.986 18.856 1.00 85.43 328 A 1 ATOM 2634 N N . GLN A 0 329 . -22.321 -4.888 23.928 1.00 86.11 329 A 1 ATOM 2635 C CA . GLN A 0 329 . -22.398 -6.351 23.865 1.00 86.11 329 A 1 ATOM 2636 C C . GLN A 0 329 . -22.135 -7.044 25.213 1.00 86.11 329 A 1 ATOM 2637 C CB . GLN A 0 329 . -21.457 -6.863 22.767 1.00 86.11 329 A 1 ATOM 2638 O O . GLN A 0 329 . -22.150 -8.270 25.278 1.00 86.11 329 A 1 ATOM 2639 C CG . GLN A 0 329 . -21.926 -6.440 21.366 1.00 86.11 329 A 1 ATOM 2640 C CD . GLN A 0 329 . -21.009 -6.988 20.280 1.00 86.11 329 A 1 ATOM 2641 N NE2 . GLN A 0 329 . -20.756 -6.249 19.228 1.00 86.11 329 A 1 ATOM 2642 O OE1 . GLN A 0 329 . -20.501 -8.090 20.352 1.00 86.11 329 A 1 ATOM 2643 N N . LYS A 0 330 . -21.934 -6.279 26.297 1.00 89.39 330 A 1 ATOM 2644 C CA . LYS A 0 330 . -21.663 -6.780 27.654 1.00 89.39 330 A 1 ATOM 2645 C C . LYS A 0 330 . -20.442 -7.707 27.724 1.00 89.39 330 A 1 ATOM 2646 C CB . LYS A 0 330 . -22.921 -7.423 28.264 1.00 89.39 330 A 1 ATOM 2647 O O . LYS A 0 330 . -20.410 -8.629 28.537 1.00 89.39 330 A 1 ATOM 2648 C CG . LYS A 0 330 . -24.146 -6.500 28.268 1.00 89.39 330 A 1 ATOM 2649 C CD . LYS A 0 330 . -25.331 -7.239 28.897 1.00 89.39 330 A 1 ATOM 2650 C CE . LYS A 0 330 . -26.566 -6.336 28.906 1.00 89.39 330 A 1 ATOM 2651 N NZ . LYS A 0 330 . -27.734 -7.042 29.488 1.00 89.39 330 A 1 ATOM 2652 N N . VAL A 0 331 . -19.434 -7.462 26.887 1.00 87.62 331 A 1 ATOM 2653 C CA . VAL A 0 331 . -18.179 -8.221 26.914 1.00 87.62 331 A 1 ATOM 2654 C C . VAL A 0 331 . -17.388 -7.825 28.169 1.00 87.62 331 A 1 ATOM 2655 C CB . VAL A 0 331 . -17.344 -7.995 25.641 1.00 87.62 331 A 1 ATOM 2656 O O . VAL A 0 331 . -17.143 -6.628 28.363 1.00 87.62 331 A 1 ATOM 2657 C CG1 . VAL A 0 331 . -16.067 -8.845 25.648 1.00 87.62 331 A 1 ATOM 2658 C CG2 . VAL A 0 331 . -18.136 -8.372 24.382 1.00 87.62 331 A 1 ATOM 2659 N N . PRO A 0 332 . -16.953 -8.781 29.011 1.00 91.24 332 A 1 ATOM 2660 C CA . PRO A 0 332 . -16.108 -8.496 30.170 1.00 91.24 332 A 1 ATOM 2661 C C . PRO A 0 332 . -14.816 -7.773 29.771 1.00 91.24 332 A 1 ATOM 2662 C CB . PRO A 0 332 . -15.821 -9.853 30.820 1.00 91.24 332 A 1 ATOM 2663 O O . PRO A 0 332 . -14.181 -8.130 28.774 1.00 91.24 332 A 1 ATOM 2664 C CG . PRO A 0 332 . -16.989 -10.726 30.368 1.00 91.24 332 A 1 ATOM 2665 C CD . PRO A 0 332 . -17.292 -10.197 28.972 1.00 91.24 332 A 1 ATOM 2666 N N . LYS A 0 333 . -14.407 -6.761 30.549 1.00 88.62 333 A 1 ATOM 2667 C CA . LYS A 0 333 . -13.243 -5.908 30.232 1.00 88.62 333 A 1 ATOM 2668 C C . LYS A 0 333 . -11.951 -6.707 30.090 1.00 88.62 333 A 1 ATOM 2669 C CB . LYS A 0 333 . -13.063 -4.823 31.301 1.00 88.62 333 A 1 ATOM 2670 O O . LYS A 0 333 . -11.087 -6.363 29.286 1.00 88.62 333 A 1 ATOM 2671 C CG . LYS A 0 333 . -14.119 -3.716 31.183 1.00 88.62 333 A 1 ATOM 2672 C CD . LYS A 0 333 . -13.792 -2.570 32.145 1.00 88.62 333 A 1 ATOM 2673 C CE . LYS A 0 333 . -14.805 -1.435 31.975 1.00 88.62 333 A 1 ATOM 2674 N NZ . LYS A 0 333 . -14.465 -0.279 32.841 1.00 88.62 333 A 1 ATOM 2675 N N . GLU A 0 334 . -11.837 -7.805 30.825 1.00 88.54 334 A 1 ATOM 2676 C CA . GLU A 0 334 . -10.681 -8.695 30.819 1.00 88.54 334 A 1 ATOM 2677 C C . GLU A 0 334 . -10.495 -9.375 29.455 1.00 88.54 334 A 1 ATOM 2678 C CB . GLU A 0 334 . -10.817 -9.764 31.922 1.00 88.54 334 A 1 ATOM 2679 O O . GLU A 0 334 . -9.367 -9.706 29.088 1.00 88.54 334 A 1 ATOM 2680 C CG . GLU A 0 334 . -11.089 -9.227 33.343 1.00 88.54 334 A 1 ATOM 2681 C CD . GLU A 0 334 . -12.515 -8.680 33.548 1.00 88.54 334 A 1 ATOM 2682 O OE1 . GLU A 0 334 . -12.685 -7.790 34.406 1.00 88.54 334 A 1 ATOM 2683 O OE2 . GLU A 0 334 . -13.414 -9.049 32.755 1.00 88.54 334 A 1 ATOM 2684 N N . GLN A 0 335 . -11.576 -9.538 28.681 1.00 88.44 335 A 1 ATOM 2685 C CA . GLN A 0 335 . -11.581 -10.202 27.375 1.00 88.44 335 A 1 ATOM 2686 C C . GLN A 0 335 . -11.407 -9.240 26.193 1.00 88.44 335 A 1 ATOM 2687 C CB . GLN A 0 335 . -12.876 -11.013 27.215 1.00 88.44 335 A 1 ATOM 2688 O O . GLN A 0 335 . -11.157 -9.700 25.080 1.00 88.44 335 A 1 ATOM 2689 C CG . GLN A 0 335 . -12.995 -12.149 28.243 1.00 88.44 335 A 1 ATOM 2690 C CD . GLN A 0 335 . -14.255 -12.985 28.051 1.00 88.44 335 A 1 ATOM 2691 N NE2 . GLN A 0 335 . -14.415 -14.057 28.795 1.00 88.44 335 A 1 ATOM 2692 O OE1 . GLN A 0 335 . -15.119 -12.700 27.243 1.00 88.44 335 A 1 ATOM 2693 N N . TRP A 0 336 . -11.499 -7.921 26.398 1.00 89.31 336 A 1 ATOM 2694 C CA . TRP A 0 336 . -11.550 -6.930 25.313 1.00 89.31 336 A 1 ATOM 2695 C C . TRP A 0 336 . -10.402 -7.055 24.307 1.00 89.31 336 A 1 ATOM 2696 C CB . TRP A 0 336 . -11.578 -5.520 25.917 1.00 89.31 336 A 1 ATOM 2697 O O . TRP A 0 336 . -10.648 -7.113 23.103 1.00 89.31 336 A 1 ATOM 2698 C CG . TRP A 0 336 . -12.879 -5.076 26.512 1.00 89.31 336 A 1 ATOM 2699 C CD1 . TRP A 0 336 . -13.970 -5.845 26.739 1.00 89.31 336 A 1 ATOM 2700 C CD2 . TRP A 0 336 . -13.266 -3.725 26.907 1.00 89.31 336 A 1 ATOM 2701 C CE2 . TRP A 0 336 . -14.626 -3.750 27.338 1.00 89.31 336 A 1 ATOM 2702 C CE3 . TRP A 0 336 . -12.603 -2.479 26.940 1.00 89.31 336 A 1 ATOM 2703 N NE1 . TRP A 0 336 . -14.996 -5.072 27.240 1.00 89.31 336 A 1 ATOM 2704 C CH2 . TRP A 0 336 . -14.620 -1.371 27.764 1.00 89.31 336 A 1 ATOM 2705 C CZ2 . TRP A 0 336 . -15.304 -2.598 27.754 1.00 89.31 336 A 1 ATOM 2706 C CZ3 . TRP A 0 336 . -13.269 -1.318 27.377 1.00 89.31 336 A 1 ATOM 2707 N N . PHE A 0 337 . -9.159 -7.168 24.782 1.00 87.63 337 A 1 ATOM 2708 C CA . PHE A 0 337 . -7.998 -7.325 23.899 1.00 87.63 337 A 1 ATOM 2709 C C . PHE A 0 337 . -8.035 -8.635 23.104 1.00 87.63 337 A 1 ATOM 2710 C CB . PHE A 0 337 . -6.704 -7.226 24.715 1.00 87.63 337 A 1 ATOM 2711 O O . PHE A 0 337 . -7.690 -8.637 21.926 1.00 87.63 337 A 1 ATOM 2712 C CG . PHE A 0 337 . -6.470 -5.859 25.313 1.00 87.63 337 A 1 ATOM 2713 C CD1 . PHE A 0 337 . -6.153 -4.780 24.469 1.00 87.63 337 A 1 ATOM 2714 C CD2 . PHE A 0 337 . -6.580 -5.659 26.701 1.00 87.63 337 A 1 ATOM 2715 C CE1 . PHE A 0 337 . -5.946 -3.502 25.010 1.00 87.63 337 A 1 ATOM 2716 C CE2 . PHE A 0 337 . -6.368 -4.381 27.243 1.00 87.63 337 A 1 ATOM 2717 C CZ . PHE A 0 337 . -6.059 -3.304 26.398 1.00 87.63 337 A 1 ATOM 2718 N N . SER A 0 338 . -8.513 -9.723 23.714 1.00 87.93 338 A 1 ATOM 2719 C CA . SER A 0 338 . -8.631 -11.026 23.053 1.00 87.93 338 A 1 ATOM 2720 C C . SER A 0 338 . -9.677 -10.996 21.936 1.00 87.93 338 A 1 ATOM 2721 C CB . SER A 0 338 . -9.004 -12.100 24.079 1.00 87.93 338 A 1 ATOM 2722 O O . SER A 0 338 . -9.410 -11.429 20.813 1.00 87.93 338 A 1 ATOM 2723 O OG . SER A 0 338 . -8.686 -13.373 23.560 1.00 87.93 338 A 1 ATOM 2724 N N . VAL A 0 339 . -10.855 -10.424 22.219 1.00 87.77 339 A 1 ATOM 2725 C CA . VAL A 0 339 . -11.928 -10.232 21.229 1.00 87.77 339 A 1 ATOM 2726 C C . VAL A 0 339 . -11.431 -9.364 20.077 1.00 87.77 339 A 1 ATOM 2727 C CB . VAL A 0 339 . -13.180 -9.597 21.872 1.00 87.77 339 A 1 ATOM 2728 O O . VAL A 0 339 . -11.593 -9.719 18.910 1.00 87.77 339 A 1 ATOM 2729 C CG1 . VAL A 0 339 . -14.278 -9.327 20.835 1.00 87.77 339 A 1 ATOM 2730 C CG2 . VAL A 0 339 . -13.759 -10.489 22.977 1.00 87.77 339 A 1 ATOM 2731 N N . MET A 0 340 . -10.768 -8.249 20.388 1.00 85.27 340 A 1 ATOM 2732 C CA . MET A 0 340 . -10.221 -7.361 19.369 1.00 85.27 340 A 1 ATOM 2733 C C . MET A 0 340 . -9.174 -8.064 18.501 1.00 85.27 340 A 1 ATOM 2734 C CB . MET A 0 340 . -9.659 -6.091 20.030 1.00 85.27 340 A 1 ATOM 2735 O O . MET A 0 340 . -9.160 -7.841 17.291 1.00 85.27 340 A 1 ATOM 2736 C CG . MET A 0 340 . -10.778 -5.159 20.489 1.00 85.27 340 A 1 ATOM 2737 S SD . MET A 0 340 . -11.726 -4.505 19.090 1.00 85.27 340 A 1 ATOM 2738 C CE . MET A 0 340 . -13.405 -4.929 19.604 1.00 85.27 340 A 1 ATOM 2739 N N . ALA A 0 341 . -8.321 -8.916 19.080 1.00 85.91 341 A 1 ATOM 2740 C CA . ALA A 0 341 . -7.221 -9.540 18.346 1.00 85.91 341 A 1 ATOM 2741 C C . ALA A 0 341 . -7.792 -10.524 17.329 1.00 85.91 341 A 1 ATOM 2742 C CB . ALA A 0 341 . -6.253 -10.194 19.339 1.00 85.91 341 A 1 ATOM 2743 O O . ALA A 0 341 . -7.457 -10.475 16.146 1.00 85.91 341 A 1 ATOM 2744 N N . LYS A 0 342 . -8.768 -11.320 17.775 1.00 87.93 342 A 1 ATOM 2745 C CA . LYS A 0 342 . -9.558 -12.230 16.942 1.00 87.93 342 A 1 ATOM 2746 C C . LYS A 0 342 . -10.282 -11.500 15.808 1.00 87.93 342 A 1 ATOM 2747 C CB . LYS A 0 342 . -10.549 -12.952 17.863 1.00 87.93 342 A 1 ATOM 2748 O O . LYS A 0 342 . -10.217 -11.944 14.663 1.00 87.93 342 A 1 ATOM 2749 C CG . LYS A 0 342 . -9.857 -14.006 18.734 1.00 87.93 342 A 1 ATOM 2750 C CD . LYS A 0 342 . -10.835 -14.533 19.787 1.00 87.93 342 A 1 ATOM 2751 C CE . LYS A 0 342 . -10.107 -15.509 20.714 1.00 87.93 342 A 1 ATOM 2752 N NZ . LYS A 0 342 . -10.889 -15.758 21.947 1.00 87.93 342 A 1 ATOM 2753 N N . LEU A 0 343 . -10.933 -10.370 16.097 1.00 86.21 343 A 1 ATOM 2754 C CA . LEU A 0 343 . -11.637 -9.573 15.085 1.00 86.21 343 A 1 ATOM 2755 C C . LEU A 0 343 . -10.688 -8.995 14.031 1.00 86.21 343 A 1 ATOM 2756 C CB . LEU A 0 343 . -12.434 -8.443 15.760 1.00 86.21 343 A 1 ATOM 2757 O O . LEU A 0 343 . -11.012 -9.042 12.848 1.00 86.21 343 A 1 ATOM 2758 C CG . LEU A 0 343 . -13.699 -8.922 16.490 1.00 86.21 343 A 1 ATOM 2759 C CD1 . LEU A 0 343 . -14.269 -7.791 17.340 1.00 86.21 343 A 1 ATOM 2760 C CD2 . LEU A 0 343 . -14.791 -9.394 15.527 1.00 86.21 343 A 1 ATOM 2761 N N . HIS A 0 344 . -9.522 -8.482 14.428 1.00 84.08 344 A 1 ATOM 2762 C CA . HIS A 0 344 . -8.549 -7.938 13.476 1.00 84.08 344 A 1 ATOM 2763 C C . HIS A 0 344 . -7.921 -9.040 12.622 1.00 84.08 344 A 1 ATOM 2764 C CB . HIS A 0 344 . -7.470 -7.132 14.207 1.00 84.08 344 A 1 ATOM 2765 O O . HIS A 0 344 . -7.888 -8.915 11.399 1.00 84.08 344 A 1 ATOM 2766 C CG . HIS A 0 344 . -7.955 -5.780 14.665 1.00 84.08 344 A 1 ATOM 2767 C CD2 . HIS A 0 344 . -7.724 -4.574 14.059 1.00 84.08 344 A 1 ATOM 2768 N ND1 . HIS A 0 344 . -8.716 -5.527 15.779 1.00 84.08 344 A 1 ATOM 2769 C CE1 . HIS A 0 344 . -8.922 -4.203 15.860 1.00 84.08 344 A 1 ATOM 2770 N NE2 . HIS A 0 344 . -8.337 -3.574 14.826 1.00 84.08 344 A 1 ATOM 2771 N N . VAL A 0 345 . -7.491 -10.144 13.241 1.00 85.64 345 A 1 ATOM 2772 C CA . VAL A 0 345 . -6.912 -11.297 12.535 1.00 85.64 345 A 1 ATOM 2773 C C . VAL A 0 345 . -7.885 -11.862 11.502 1.00 85.64 345 A 1 ATOM 2774 C CB . VAL A 0 345 . -6.473 -12.373 13.549 1.00 85.64 345 A 1 ATOM 2775 O O . VAL A 0 345 . -7.487 -12.133 10.371 1.00 85.64 345 A 1 ATOM 2776 C CG1 . VAL A 0 345 . -6.187 -13.722 12.889 1.00 85.64 345 A 1 ATOM 2777 C CG2 . VAL A 0 345 . -5.191 -11.915 14.252 1.00 85.64 345 A 1 ATOM 2778 N N . ALA A 0 346 . -9.171 -11.968 11.842 1.00 85.23 346 A 1 ATOM 2779 C CA . ALA A 0 346 . -10.199 -12.441 10.917 1.00 85.23 346 A 1 ATOM 2780 C C . ALA A 0 346 . -10.499 -11.477 9.757 1.00 85.23 346 A 1 ATOM 2781 C CB . ALA A 0 346 . -11.463 -12.711 11.724 1.00 85.23 346 A 1 ATOM 2782 O O . ALA A 0 346 . -11.175 -11.861 8.803 1.00 85.23 346 A 1 ATOM 2783 N N . ARG A 0 347 . -10.035 -10.224 9.835 1.00 87.17 347 A 1 ATOM 2784 C CA . ARG A 0 347 . -10.279 -9.190 8.822 1.00 87.17 347 A 1 ATOM 2785 C C . ARG A 0 347 . -9.068 -8.890 7.939 1.00 87.17 347 A 1 ATOM 2786 C CB . ARG A 0 347 . -10.880 -7.945 9.489 1.00 87.17 347 A 1 ATOM 2787 O O . ARG A 0 347 . -9.207 -8.069 7.029 1.00 87.17 347 A 1 ATOM 2788 C CG . ARG A 0 347 . -12.300 -8.265 9.981 1.00 87.17 347 A 1 ATOM 2789 C CD . ARG A 0 347 . -13.010 -7.024 10.518 1.00 87.17 347 A 1 ATOM 2790 N NE . ARG A 0 347 . -13.827 -6.369 9.488 1.00 87.17 347 A 1 ATOM 2791 N NH1 . ARG A 0 347 . -15.647 -7.750 9.484 1.00 87.17 347 A 1 ATOM 2792 N NH2 . ARG A 0 347 . -15.662 -5.957 8.198 1.00 87.17 347 A 1 ATOM 2793 C CZ . ARG A 0 347 . -15.033 -6.689 9.064 1.00 87.17 347 A 1 ATOM 2794 N N . LEU A 0 348 . -7.938 -9.571 8.154 1.00 88.42 348 A 1 ATOM 2795 C CA . LEU A 0 348 . -6.773 -9.523 7.268 1.00 88.42 348 A 1 ATOM 2796 C C . LEU A 0 348 . -7.116 -10.057 5.869 1.00 88.42 348 A 1 ATOM 2797 C CB . LEU A 0 348 . -5.607 -10.322 7.881 1.00 88.42 348 A 1 ATOM 2798 O O . LEU A 0 348 . -7.940 -10.959 5.716 1.00 88.42 348 A 1 ATOM 2799 C CG . LEU A 0 348 . -5.026 -9.738 9.182 1.00 88.42 348 A 1 ATOM 2800 C CD1 . LEU A 0 348 . -3.991 -10.705 9.751 1.00 88.42 348 A 1 ATOM 2801 C CD2 . LEU A 0 348 . -4.352 -8.381 8.965 1.00 88.42 348 A 1 ATOM 2802 N N . LEU A 0 349 . -6.465 -9.502 4.842 1.00 90.22 349 A 1 ATOM 2803 C CA . LEU A 0 349 . -6.673 -9.916 3.446 1.00 90.22 349 A 1 ATOM 2804 C C . LEU A 0 349 . -6.163 -11.331 3.172 1.00 90.22 349 A 1 ATOM 2805 C CB . LEU A 0 349 . -5.956 -8.935 2.504 1.00 90.22 349 A 1 ATOM 2806 O O . LEU A 0 349 . -6.736 -12.059 2.365 1.00 90.22 349 A 1 ATOM 2807 C CG . LEU A 0 349 . -6.487 -7.497 2.547 1.00 90.22 349 A 1 ATOM 2808 C CD1 . LEU A 0 349 . -5.760 -6.669 1.494 1.00 90.22 349 A 1 ATOM 2809 C CD2 . LEU A 0 349 . -7.993 -7.447 2.294 1.00 90.22 349 A 1 ATOM 2810 N N . ILE A 0 350 . -5.087 -11.708 3.858 1.00 90.10 350 A 1 ATOM 2811 C CA . ILE A 0 350 . -4.434 -13.005 3.741 1.00 90.10 350 A 1 ATOM 2812 C C . ILE A 0 350 . -4.382 -13.634 5.130 1.00 90.10 350 A 1 ATOM 2813 C CB . ILE A 0 350 . -3.027 -12.869 3.117 1.00 90.10 350 A 1 ATOM 2814 O O . ILE A 0 350 . -4.268 -12.940 6.143 1.00 90.10 350 A 1 ATOM 2815 C CG1 . ILE A 0 350 . -3.047 -12.062 1.803 1.00 90.10 350 A 1 ATOM 2816 C CG2 . ILE A 0 350 . -2.445 -14.263 2.822 1.00 90.10 350 A 1 ATOM 2817 C CD1 . ILE A 0 350 . -1.639 -11.734 1.316 1.00 90.10 350 A 1 ATOM 2818 N N . ARG A 0 351 . -4.436 -14.968 5.175 1.00 87.99 351 A 1 ATOM 2819 C CA . ARG A 0 351 . -4.221 -15.731 6.404 1.00 87.99 351 A 1 ATOM 2820 C C . ARG A 0 351 . -2.904 -15.314 7.085 1.00 87.99 351 A 1 ATOM 2821 C CB . ARG A 0 351 . -4.217 -17.238 6.122 1.00 87.99 351 A 1 ATOM 2822 O O . ARG A 0 351 . -1.881 -15.219 6.406 1.00 87.99 351 A 1 ATOM 2823 C CG . ARG A 0 351 . -5.599 -17.734 5.682 1.00 87.99 351 A 1 ATOM 2824 C CD . ARG A 0 351 . -5.603 -19.261 5.567 1.00 87.99 351 A 1 ATOM 2825 N NE . ARG A 0 351 . -6.944 -19.762 5.205 1.00 87.99 351 A 1 ATOM 2826 N NH1 . ARG A 0 351 . -6.422 -20.759 3.190 1.00 87.99 351 A 1 ATOM 2827 N NH2 . ARG A 0 351 . -8.518 -20.810 3.943 1.00 87.99 351 A 1 ATOM 2828 C CZ . ARG A 0 351 . -7.282 -20.435 4.117 1.00 87.99 351 A 1 ATOM 2829 N N . PRO A 0 352 . -2.885 -15.162 8.419 1.00 87.21 352 A 1 ATOM 2830 C CA . PRO A 0 352 . -1.706 -14.702 9.150 1.00 87.21 352 A 1 ATOM 2831 C C . PRO A 0 352 . -0.420 -15.484 8.860 1.00 87.21 352 A 1 ATOM 2832 C CB . PRO A 0 352 . -2.090 -14.851 10.615 1.00 87.21 352 A 1 ATOM 2833 O O . PRO A 0 352 . 0.620 -14.876 8.640 1.00 87.21 352 A 1 ATOM 2834 C CG . PRO A 0 352 . -3.591 -14.660 10.633 1.00 87.21 352 A 1 ATOM 2835 C CD . PRO A 0 352 . -4.037 -15.258 9.309 1.00 87.21 352 A 1 ATOM 2836 N N . ARG A 0 353 . -0.496 -16.822 8.786 1.00 86.37 353 A 1 ATOM 2837 C CA . ARG A 0 353 . 0.657 -17.687 8.471 1.00 86.37 353 A 1 ATOM 2838 C C . ARG A 0 353 . 1.314 -17.301 7.144 1.00 86.37 353 A 1 ATOM 2839 C CB . ARG A 0 353 . 0.206 -19.160 8.457 1.00 86.37 353 A 1 ATOM 2840 O O . ARG A 0 353 . 2.525 -17.155 7.073 1.00 86.37 353 A 1 ATOM 2841 C CG . ARG A 0 353 . 1.365 -20.129 8.161 1.00 86.37 353 A 1 ATOM 2842 C CD . ARG A 0 353 . 0.875 -21.583 8.141 1.00 86.37 353 A 1 ATOM 2843 N NE . ARG A 0 353 . 1.978 -22.516 7.834 1.00 86.37 353 A 1 ATOM 2844 N NH1 . ARG A 0 353 . 1.307 -24.314 9.122 1.00 86.37 353 A 1 ATOM 2845 N NH2 . ARG A 0 353 . 3.148 -24.466 7.876 1.00 86.37 353 A 1 ATOM 2846 C CZ . ARG A 0 353 . 2.135 -23.755 8.280 1.00 86.37 353 A 1 ATOM 2847 N N . TYR A 0 354 . 0.504 -17.109 6.110 1.00 90.19 354 A 1 ATOM 2848 C CA . TYR A 0 354 . 0.966 -16.704 4.785 1.00 90.19 354 A 1 ATOM 2849 C C . TYR A 0 354 . 1.569 -15.298 4.804 1.00 90.19 354 A 1 ATOM 2850 C CB . TYR A 0 354 . -0.236 -16.791 3.841 1.00 90.19 354 A 1 ATOM 2851 O O . TYR A 0 354 . 2.590 -15.063 4.172 1.00 90.19 354 A 1 ATOM 2852 C CG . TYR A 0 354 . -0.757 -18.175 3.497 1.00 90.19 354 A 1 ATOM 2853 C CD1 . TYR A 0 354 . -0.037 -19.352 3.802 1.00 90.19 354 A 1 ATOM 2854 C CD2 . TYR A 0 354 . -2.001 -18.271 2.845 1.00 90.19 354 A 1 ATOM 2855 C CE1 . TYR A 0 354 . -0.572 -20.614 3.484 1.00 90.19 354 A 1 ATOM 2856 C CE2 . TYR A 0 354 . -2.540 -19.530 2.526 1.00 90.19 354 A 1 ATOM 2857 O OH . TYR A 0 354 . -2.382 -21.909 2.570 1.00 90.19 354 A 1 ATOM 2858 C CZ . TYR A 0 354 . -1.830 -20.703 2.853 1.00 90.19 354 A 1 ATOM 2859 N N . MET A 0 355 . 1.002 -14.381 5.589 1.00 90.66 355 A 1 ATOM 2860 C CA . MET A 0 355 . 1.567 -13.040 5.748 1.00 90.66 355 A 1 ATOM 2861 C C . MET A 0 355 . 2.947 -13.067 6.429 1.00 90.66 355 A 1 ATOM 2862 C CB . MET A 0 355 . 0.558 -12.171 6.505 1.00 90.66 355 A 1 ATOM 2863 O O . MET A 0 355 . 3.851 -12.353 6.009 1.00 90.66 355 A 1 ATOM 2864 C CG . MET A 0 355 . 0.862 -10.682 6.333 1.00 90.66 355 A 1 ATOM 2865 S SD . MET A 0 355 . -0.534 -9.603 6.761 1.00 90.66 355 A 1 ATOM 2866 C CE . MET A 0 355 . -0.471 -9.740 8.551 1.00 90.66 355 A 1 ATOM 2867 N N . MET A 0 356 . 3.139 -13.930 7.430 1.00 89.69 356 A 1 ATOM 2868 C CA . MET A 0 356 . 4.437 -14.116 8.089 1.00 89.69 356 A 1 ATOM 2869 C C . MET A 0 356 . 5.498 -14.681 7.141 1.00 89.69 356 A 1 ATOM 2870 C CB . MET A 0 356 . 4.289 -15.051 9.294 1.00 89.69 356 A 1 ATOM 2871 O O . MET A 0 356 . 6.619 -14.178 7.118 1.00 89.69 356 A 1 ATOM 2872 C CG . MET A 0 356 . 3.437 -14.439 10.407 1.00 89.69 356 A 1 ATOM 2873 S SD . MET A 0 356 . 3.219 -15.546 11.820 1.00 89.69 356 A 1 ATOM 2874 C CE . MET A 0 356 . 4.824 -15.312 12.609 1.00 89.69 356 A 1 ATOM 2875 N N . GLU A 0 357 . 5.152 -15.700 6.350 1.00 90.31 357 A 1 ATOM 2876 C CA . GLU A 0 357 . 6.065 -16.252 5.341 1.00 90.31 357 A 1 ATOM 2877 C C . GLU A 0 357 . 6.380 -15.225 4.246 1.00 90.31 357 A 1 ATOM 2878 C CB . GLU A 0 357 . 5.486 -17.549 4.747 1.00 90.31 357 A 1 ATOM 2879 O O . GLU A 0 357 . 7.537 -15.076 3.856 1.00 90.31 357 A 1 ATOM 2880 C CG . GLU A 0 357 . 5.397 -18.713 5.754 1.00 90.31 357 A 1 ATOM 2881 C CD . GLU A 0 357 . 6.721 -18.993 6.488 1.00 90.31 357 A 1 ATOM 2882 O OE1 . GLU A 0 357 . 6.701 -19.200 7.728 1.00 90.31 357 A 1 ATOM 2883 O OE2 . GLU A 0 357 . 7.797 -18.921 5.868 1.00 90.31 357 A 1 ATOM 2884 N N . LEU A 0 358 . 5.393 -14.426 3.829 1.00 92.28 358 A 1 ATOM 2885 C CA . LEU A 0 358 . 5.608 -13.332 2.886 1.00 92.28 358 A 1 ATOM 2886 C C . LEU A 0 358 . 6.615 -12.306 3.426 1.00 92.28 358 A 1 ATOM 2887 C CB . LEU A 0 358 . 4.255 -12.690 2.537 1.00 92.28 358 A 1 ATOM 2888 O O . LEU A 0 358 . 7.498 -11.896 2.681 1.00 92.28 358 A 1 ATOM 2889 C CG . LEU A 0 358 . 4.350 -11.531 1.528 1.00 92.28 358 A 1 ATOM 2890 C CD1 . LEU A 0 358 . 4.869 -11.990 0.164 1.00 92.28 358 A 1 ATOM 2891 C CD2 . LEU A 0 358 . 2.963 -10.916 1.342 1.00 92.28 358 A 1 ATOM 2892 N N . PHE A 0 359 . 6.547 -11.926 4.707 1.00 92.72 359 A 1 ATOM 2893 C CA . PHE A 0 359 . 7.530 -11.005 5.294 1.00 92.72 359 A 1 ATOM 2894 C C . PHE A 0 359 . 8.950 -11.576 5.311 1.00 92.72 359 A 1 ATOM 2895 C CB . PHE A 0 359 . 7.120 -10.607 6.718 1.00 92.72 359 A 1 ATOM 2896 O O . PHE A 0 359 . 9.902 -10.843 5.038 1.00 92.72 359 A 1 ATOM 2897 C CG . PHE A 0 359 . 5.877 -9.749 6.836 1.00 92.72 359 A 1 ATOM 2898 C CD1 . PHE A 0 359 . 5.646 -8.689 5.937 1.00 92.72 359 A 1 ATOM 2899 C CD2 . PHE A 0 359 . 4.969 -9.974 7.886 1.00 92.72 359 A 1 ATOM 2900 C CE1 . PHE A 0 359 . 4.506 -7.881 6.068 1.00 92.72 359 A 1 ATOM 2901 C CE2 . PHE A 0 359 . 3.830 -9.163 8.016 1.00 92.72 359 A 1 ATOM 2902 C CZ . PHE A 0 359 . 3.596 -8.116 7.111 1.00 92.72 359 A 1 ATOM 2903 N N . LYS A 0 360 . 9.111 -12.877 5.585 1.00 91.72 360 A 1 ATOM 2904 C CA . LYS A 0 360 . 10.424 -13.539 5.519 1.00 91.72 360 A 1 ATOM 2905 C C . LYS A 0 360 . 10.986 -13.513 4.099 1.00 91.72 360 A 1 ATOM 2906 C CB . LYS A 0 360 . 10.324 -14.989 5.999 1.00 91.72 360 A 1 ATOM 2907 O O . LYS A 0 360 . 12.144 -13.141 3.914 1.00 91.72 360 A 1 ATOM 2908 C CG . LYS A 0 360 . 9.999 -15.137 7.491 1.00 91.72 360 A 1 ATOM 2909 C CD . LYS A 0 360 . 9.805 -16.632 7.752 1.00 91.72 360 A 1 ATOM 2910 C CE . LYS A 0 360 . 9.333 -16.945 9.167 1.00 91.72 360 A 1 ATOM 2911 N NZ . LYS A 0 360 . 8.896 -18.363 9.216 1.00 91.72 360 A 1 ATOM 2912 N N . LEU A 0 361 . 10.161 -13.846 3.104 1.00 92.73 361 A 1 ATOM 2913 C CA . LEU A 0 361 . 10.551 -13.804 1.693 1.00 92.73 361 A 1 ATOM 2914 C C . LEU A 0 361 . 10.887 -12.381 1.242 1.00 92.73 361 A 1 ATOM 2915 C CB . LEU A 0 361 . 9.434 -14.395 0.820 1.00 92.73 361 A 1 ATOM 2916 O O . LEU A 0 361 . 11.932 -12.166 0.638 1.00 92.73 361 A 1 ATOM 2917 C CG . LEU A 0 361 . 9.232 -15.912 0.970 1.00 92.73 361 A 1 ATOM 2918 C CD1 . LEU A 0 361 . 8.039 -16.344 0.119 1.00 92.73 361 A 1 ATOM 2919 C CD2 . LEU A 0 361 . 10.461 -16.711 0.532 1.00 92.73 361 A 1 ATOM 2920 N N . GLN A 0 362 . 10.063 -11.394 1.599 1.00 94.21 362 A 1 ATOM 2921 C CA . GLN A 0 362 . 10.334 -9.985 1.311 1.00 94.21 362 A 1 ATOM 2922 C C . GLN A 0 362 . 11.666 -9.538 1.921 1.00 94.21 362 A 1 ATOM 2923 C CB . GLN A 0 362 . 9.194 -9.108 1.845 1.00 94.21 362 A 1 ATOM 2924 O O . GLN A 0 362 . 12.465 -8.918 1.226 1.00 94.21 362 A 1 ATOM 2925 C CG . GLN A 0 362 . 7.940 -9.164 0.962 1.00 94.21 362 A 1 ATOM 2926 C CD . GLN A 0 362 . 6.786 -8.348 1.530 1.00 94.21 362 A 1 ATOM 2927 N NE2 . GLN A 0 362 . 5.825 -7.975 0.719 1.00 94.21 362 A 1 ATOM 2928 O OE1 . GLN A 0 362 . 6.723 -8.005 2.699 1.00 94.21 362 A 1 ATOM 2929 N N . CYS A 0 363 . 11.948 -9.879 3.182 1.00 93.76 363 A 1 ATOM 2930 C CA . CYS A 0 363 . 13.235 -9.577 3.809 1.00 93.76 363 A 1 ATOM 2931 C C . CYS A 0 363 . 14.402 -10.192 3.022 1.00 93.76 363 A 1 ATOM 2932 C CB . CYS A 0 363 . 13.216 -10.095 5.250 1.00 93.76 363 A 1 ATOM 2933 O O . CYS A 0 363 . 15.334 -9.485 2.630 1.00 93.76 363 A 1 ATOM 2934 S SG . CYS A 0 363 . 14.757 -9.603 6.067 1.00 93.76 363 A 1 ATOM 2935 N N . LEU A 0 364 . 14.318 -11.491 2.722 1.00 93.68 364 A 1 ATOM 2936 C CA . LEU A 0 364 . 15.338 -12.225 1.977 1.00 93.68 364 A 1 ATOM 2937 C C . LEU A 0 364 . 15.576 -11.627 0.583 1.00 93.68 364 A 1 ATOM 2938 C CB . LEU A 0 364 . 14.897 -13.699 1.892 1.00 93.68 364 A 1 ATOM 2939 O O . LEU A 0 364 . 16.718 -11.395 0.190 1.00 93.68 364 A 1 ATOM 2940 C CG . LEU A 0 364 . 15.847 -14.592 1.075 1.00 93.68 364 A 1 ATOM 2941 C CD1 . LEU A 0 364 . 17.233 -14.699 1.715 1.00 93.68 364 A 1 ATOM 2942 C CD2 . LEU A 0 364 . 15.255 -15.991 0.930 1.00 93.68 364 A 1 ATOM 2943 N N . TRP A 0 365 . 14.513 -11.344 -0.167 1.00 95.29 365 A 1 ATOM 2944 C CA . TRP A 0 365 . 14.602 -10.820 -1.530 1.00 95.29 365 A 1 ATOM 2945 C C . TRP A 0 365 . 15.062 -9.371 -1.578 1.00 95.29 365 A 1 ATOM 2946 C CB . TRP A 0 365 . 13.246 -10.963 -2.210 1.00 95.29 365 A 1 ATOM 2947 O O . TRP A 0 365 . 15.806 -8.998 -2.483 1.00 95.29 365 A 1 ATOM 2948 C CG . TRP A 0 365 . 12.765 -12.366 -2.390 1.00 95.29 365 A 1 ATOM 2949 C CD1 . TRP A 0 365 . 13.516 -13.492 -2.404 1.00 95.29 365 A 1 ATOM 2950 C CD2 . TRP A 0 365 . 11.392 -12.808 -2.552 1.00 95.29 365 A 1 ATOM 2951 C CE2 . TRP A 0 365 . 11.386 -14.224 -2.712 1.00 95.29 365 A 1 ATOM 2952 C CE3 . TRP A 0 365 . 10.153 -12.140 -2.574 1.00 95.29 365 A 1 ATOM 2953 N NE1 . TRP A 0 365 . 12.707 -14.593 -2.598 1.00 95.29 365 A 1 ATOM 2954 C CH2 . TRP A 0 365 . 8.985 -14.252 -2.899 1.00 95.29 365 A 1 ATOM 2955 C CZ2 . TRP A 0 365 . 10.204 -14.946 -2.902 1.00 95.29 365 A 1 ATOM 2956 C CZ3 . TRP A 0 365 . 8.957 -12.853 -2.749 1.00 95.29 365 A 1 ATOM 2957 N N . ARG A 0 366 . 14.685 -8.553 -0.593 1.00 95.64 366 A 1 ATOM 2958 C CA . ARG A 0 366 . 15.234 -7.203 -0.438 1.00 95.64 366 A 1 ATOM 2959 C C . ARG A 0 366 . 16.731 -7.245 -0.122 1.00 95.64 366 A 1 ATOM 2960 C CB . ARG A 0 366 . 14.463 -6.461 0.655 1.00 95.64 366 A 1 ATOM 2961 O O . ARG A 0 366 . 17.493 -6.467 -0.693 1.00 95.64 366 A 1 ATOM 2962 C CG . ARG A 0 366 . 13.051 -6.018 0.246 1.00 95.64 366 A 1 ATOM 2963 C CD . ARG A 0 366 . 12.463 -5.242 1.430 1.00 95.64 366 A 1 ATOM 2964 N NE . ARG A 0 366 . 11.251 -4.483 1.092 1.00 95.64 366 A 1 ATOM 2965 N NH1 . ARG A 0 366 . 11.730 -2.549 2.252 1.00 95.64 366 A 1 ATOM 2966 N NH2 . ARG A 0 366 . 9.860 -2.667 1.096 1.00 95.64 366 A 1 ATOM 2967 C CZ . ARG A 0 366 . 10.956 -3.253 1.483 1.00 95.64 366 A 1 ATOM 2968 N N . GLN A 0 367 . 17.176 -8.176 0.724 1.00 95.17 367 A 1 ATOM 2969 C CA . GLN A 0 367 . 18.604 -8.402 0.971 1.00 95.17 367 A 1 ATOM 2970 C C . GLN A 0 367 . 19.338 -8.892 -0.286 1.00 95.17 367 A 1 ATOM 2971 C CB . GLN A 0 367 . 18.804 -9.408 2.112 1.00 95.17 367 A 1 ATOM 2972 O O . GLN A 0 367 . 20.437 -8.415 -0.559 1.00 95.17 367 A 1 ATOM 2973 C CG . GLN A 0 367 . 18.449 -8.862 3.504 1.00 95.17 367 A 1 ATOM 2974 C CD . GLN A 0 367 . 18.586 -9.932 4.586 1.00 95.17 367 A 1 ATOM 2975 N NE2 . GLN A 0 367 . 18.096 -9.686 5.780 1.00 95.17 367 A 1 ATOM 2976 O OE1 . GLN A 0 367 . 19.179 -10.983 4.387 1.00 95.17 367 A 1 ATOM 2977 N N . ASP A 0 368 . 18.752 -9.811 -1.060 1.00 95.72 368 A 1 ATOM 2978 C CA . ASP A 0 368 . 19.317 -10.273 -2.336 1.00 95.72 368 A 1 ATOM 2979 C C . ASP A 0 368 . 19.439 -9.133 -3.352 1.00 95.72 368 A 1 ATOM 2980 C CB . ASP A 0 368 . 18.473 -11.411 -2.929 1.00 95.72 368 A 1 ATOM 2981 O O . ASP A 0 368 . 20.500 -8.942 -3.943 1.00 95.72 368 A 1 ATOM 2982 C CG . ASP A 0 368 . 19.134 -11.941 -4.207 1.00 95.72 368 A 1 ATOM 2983 O OD1 . ASP A 0 368 . 20.154 -12.644 -4.045 1.00 95.72 368 A 1 ATOM 2984 O OD2 . ASP A 0 368 . 18.654 -11.599 -5.322 1.00 95.72 368 A 1 ATOM 2985 N N . LEU A 0 369 . 18.391 -8.315 -3.495 1.00 96.43 369 A 1 ATOM 2986 C CA . LEU A 0 369 . 18.387 -7.146 -4.371 1.00 96.43 369 A 1 ATOM 2987 C C . LEU A 0 369 . 19.549 -6.202 -4.041 1.00 96.43 369 A 1 ATOM 2988 C CB . LEU A 0 369 . 17.030 -6.431 -4.246 1.00 96.43 369 A 1 ATOM 2989 O O . LEU A 0 369 . 20.274 -5.800 -4.949 1.00 96.43 369 A 1 ATOM 2990 C CG . LEU A 0 369 . 16.895 -5.183 -5.138 1.00 96.43 369 A 1 ATOM 2991 C CD1 . LEU A 0 369 . 16.881 -5.560 -6.619 1.00 96.43 369 A 1 ATOM 2992 C CD2 . LEU A 0 369 . 15.596 -4.457 -4.804 1.00 96.43 369 A 1 ATOM 2993 N N . ARG A 0 370 . 19.764 -5.897 -2.754 1.00 94.99 370 A 1 ATOM 2994 C CA . ARG A 0 370 . 20.848 -5.017 -2.283 1.00 94.99 370 A 1 ATOM 2995 C C . ARG A 0 370 . 22.254 -5.563 -2.540 1.00 94.99 370 A 1 ATOM 2996 C CB . ARG A 0 370 . 20.675 -4.732 -0.784 1.00 94.99 370 A 1 ATOM 2997 O O . ARG A 0 370 . 23.190 -4.777 -2.620 1.00 94.99 370 A 1 ATOM 2998 C CG . ARG A 0 370 . 19.546 -3.732 -0.513 1.00 94.99 370 A 1 ATOM 2999 C CD . ARG A 0 370 . 19.520 -3.314 0.964 1.00 94.99 370 A 1 ATOM 3000 N NE . ARG A 0 370 . 19.105 -4.408 1.863 1.00 94.99 370 A 1 ATOM 3001 N NH1 . ARG A 0 370 . 16.845 -4.026 1.699 1.00 94.99 370 A 1 ATOM 3002 N NH2 . ARG A 0 370 . 17.556 -5.543 3.116 1.00 94.99 370 A 1 ATOM 3003 C CZ . ARG A 0 370 . 17.856 -4.661 2.208 1.00 94.99 370 A 1 ATOM 3004 N N . LYS A 0 371 . 22.421 -6.881 -2.685 1.00 95.26 371 A 1 ATOM 3005 C CA . LYS A 0 371 . 23.717 -7.506 -3.016 1.00 95.26 371 A 1 ATOM 3006 C C . LYS A 0 371 . 24.081 -7.383 -4.498 1.00 95.26 371 A 1 ATOM 3007 C CB . LYS A 0 371 . 23.711 -8.983 -2.593 1.00 95.26 371 A 1 ATOM 3008 O O . LYS A 0 371 . 25.205 -7.706 -4.874 1.00 95.26 371 A 1 ATOM 3009 C CG . LYS A 0 371 . 23.706 -9.166 -1.070 1.00 95.26 371 A 1 ATOM 3010 C CD . LYS A 0 371 . 23.450 -10.638 -0.727 1.00 95.26 371 A 1 ATOM 3011 C CE . LYS A 0 371 . 23.281 -10.808 0.785 1.00 95.26 371 A 1 ATOM 3012 N NZ . LYS A 0 371 . 22.879 -12.195 1.126 1.00 95.26 371 A 1 ATOM 3013 N N . ARG A 0 372 . 23.149 -6.958 -5.358 1.00 95.03 372 A 1 ATOM 3014 C CA . ARG A 0 372 . 23.392 -6.795 -6.799 1.00 95.03 372 A 1 ATOM 3015 C C . ARG A 0 372 . 24.194 -5.519 -7.061 1.00 95.03 372 A 1 ATOM 3016 C CB . ARG A 0 372 . 22.060 -6.811 -7.571 1.00 95.03 372 A 1 ATOM 3017 O O . ARG A 0 372 . 24.023 -4.528 -6.366 1.00 95.03 372 A 1 ATOM 3018 C CG . ARG A 0 372 . 21.257 -8.094 -7.302 1.00 95.03 372 A 1 ATOM 3019 C CD . ARG A 0 372 . 19.960 -8.155 -8.110 1.00 95.03 372 A 1 ATOM 3020 N NE . ARG A 0 372 . 19.177 -9.346 -7.733 1.00 95.03 372 A 1 ATOM 3021 N NH1 . ARG A 0 372 . 17.980 -9.659 -9.677 1.00 95.03 372 A 1 ATOM 3022 N NH2 . ARG A 0 372 . 17.799 -11.112 -8.002 1.00 95.03 372 A 1 ATOM 3023 C CZ . ARG A 0 372 . 18.323 -10.024 -8.472 1.00 95.03 372 A 1 ATOM 3024 N N . ASN A 0 373 . 25.009 -5.517 -8.120 1.00 91.98 373 A 1 ATOM 3025 C CA . ASN A 0 373 . 25.861 -4.370 -8.480 1.00 91.98 373 A 1 ATOM 3026 C C . ASN A 0 373 . 25.071 -3.068 -8.722 1.00 91.98 373 A 1 ATOM 3027 C CB . ASN A 0 373 . 26.670 -4.718 -9.749 1.00 91.98 373 A 1 ATOM 3028 O O . ASN A 0 373 . 25.559 -1.984 -8.414 1.00 91.98 373 A 1 ATOM 3029 C CG . ASN A 0 373 . 27.693 -5.823 -9.559 1.00 91.98 373 A 1 ATOM 3030 N ND2 . ASN A 0 373 . 28.328 -6.260 -10.620 1.00 91.98 373 A 1 ATOM 3031 O OD1 . ASN A 0 373 . 27.928 -6.329 -8.481 1.00 91.98 373 A 1 ATOM 3032 N N . SER A 0 374 . 23.863 -3.190 -9.279 1.00 94.27 374 A 1 ATOM 3033 C CA . SER A 0 374 . 22.978 -2.085 -9.669 1.00 94.27 374 A 1 ATOM 3034 C C . SER A 0 374 . 21.559 -2.390 -9.172 1.00 94.27 374 A 1 ATOM 3035 C CB . SER A 0 374 . 23.027 -1.913 -11.190 1.00 94.27 374 A 1 ATOM 3036 O O . SER A 0 374 . 20.733 -2.898 -9.938 1.00 94.27 374 A 1 ATOM 3037 O OG . SER A 0 374 . 24.304 -1.476 -11.605 1.00 94.27 374 A 1 ATOM 3038 N N . PRO A 0 375 . 21.291 -2.219 -7.864 1.00 95.86 375 A 1 ATOM 3039 C CA . PRO A 0 375 . 20.054 -2.676 -7.225 1.00 95.86 375 A 1 ATOM 3040 C C . PRO A 0 375 . 18.818 -1.918 -7.724 1.00 95.86 375 A 1 ATOM 3041 C CB . PRO A 0 375 . 20.288 -2.481 -5.722 1.00 95.86 375 A 1 ATOM 3042 O O . PRO A 0 375 . 17.788 -2.539 -7.997 1.00 95.86 375 A 1 ATOM 3043 C CG . PRO A 0 375 . 21.330 -1.367 -5.657 1.00 95.86 375 A 1 ATOM 3044 C CD . PRO A 0 375 . 22.190 -1.626 -6.883 1.00 95.86 375 A 1 ATOM 3045 N N . ILE A 0 376 . 18.926 -0.600 -7.928 1.00 95.95 376 A 1 ATOM 3046 C CA . ILE A 0 376 . 17.830 0.219 -8.457 1.00 95.95 376 A 1 ATOM 3047 C C . ILE A 0 376 . 17.501 -0.226 -9.883 1.00 95.95 376 A 1 ATOM 3048 C CB . ILE A 0 376 . 18.175 1.724 -8.388 1.00 95.95 376 A 1 ATOM 3049 O O . ILE A 0 376 . 16.351 -0.524 -10.195 1.00 95.95 376 A 1 ATOM 3050 C CG1 . ILE A 0 376 . 18.349 2.161 -6.916 1.00 95.95 376 A 1 ATOM 3051 C CG2 . ILE A 0 376 . 17.075 2.551 -9.087 1.00 95.95 376 A 1 ATOM 3052 C CD1 . ILE A 0 376 . 18.793 3.618 -6.777 1.00 95.95 376 A 1 ATOM 3053 N N . GLU A 0 377 . 18.494 -0.346 -10.758 1.00 94.80 377 A 1 ATOM 3054 C CA . GLU A 0 377 . 18.279 -0.761 -12.140 1.00 94.80 377 A 1 ATOM 3055 C C . GLU A 0 377 . 17.792 -2.199 -12.237 1.00 94.80 377 A 1 ATOM 3056 C CB . GLU A 0 377 . 19.541 -0.602 -12.993 1.00 94.80 377 A 1 ATOM 3057 O O . GLU A 0 377 . 16.963 -2.489 -13.096 1.00 94.80 377 A 1 ATOM 3058 C CG . GLU A 0 377 . 20.012 0.854 -13.089 1.00 94.80 377 A 1 ATOM 3059 C CD . GLU A 0 377 . 21.042 1.234 -12.015 1.00 94.80 377 A 1 ATOM 3060 O OE1 . GLU A 0 377 . 21.925 2.025 -12.385 1.00 94.80 377 A 1 ATOM 3061 O OE2 . GLU A 0 377 . 21.002 0.651 -10.903 1.00 94.80 377 A 1 ATOM 3062 N N . ALA A 0 378 . 18.249 -3.098 -11.361 1.00 95.76 378 A 1 ATOM 3063 C CA . ALA A 0 378 . 17.711 -4.449 -11.276 1.00 95.76 378 A 1 ATOM 3064 C C . ALA A 0 378 . 16.203 -4.402 -10.985 1.00 95.76 378 A 1 ATOM 3065 C CB . ALA A 0 378 . 18.494 -5.254 -10.231 1.00 95.76 378 A 1 ATOM 3066 O O . ALA A 0 378 . 15.420 -4.948 -11.762 1.00 95.76 378 A 1 ATOM 3067 N N . TYR A 0 379 . 15.786 -3.684 -9.941 1.00 95.81 379 A 1 ATOM 3068 C CA . TYR A 0 379 . 14.373 -3.508 -9.598 1.00 95.81 379 A 1 ATOM 3069 C C . TYR A 0 379 . 13.555 -2.952 -10.777 1.00 95.81 379 A 1 ATOM 3070 C CB . TYR A 0 379 . 14.303 -2.576 -8.385 1.00 95.81 379 A 1 ATOM 3071 O O . TYR A 0 379 . 12.511 -3.497 -11.143 1.00 95.81 379 A 1 ATOM 3072 C CG . TYR A 0 379 . 12.911 -2.348 -7.846 1.00 95.81 379 A 1 ATOM 3073 C CD1 . TYR A 0 379 . 12.041 -1.448 -8.494 1.00 95.81 379 A 1 ATOM 3074 C CD2 . TYR A 0 379 . 12.510 -2.989 -6.660 1.00 95.81 379 A 1 ATOM 3075 C CE1 . TYR A 0 379 . 10.787 -1.161 -7.934 1.00 95.81 379 A 1 ATOM 3076 C CE2 . TYR A 0 379 . 11.258 -2.698 -6.096 1.00 95.81 379 A 1 ATOM 3077 O OH . TYR A 0 379 . 9.218 -1.453 -6.174 1.00 95.81 379 A 1 ATOM 3078 C CZ . TYR A 0 379 . 10.404 -1.776 -6.730 1.00 95.81 379 A 1 ATOM 3079 N N . LEU A 0 380 . 14.052 -1.897 -11.429 1.00 94.90 380 A 1 ATOM 3080 C CA . LEU A 0 380 . 13.366 -1.263 -12.558 1.00 94.90 380 A 1 ATOM 3081 C C . LEU A 0 380 . 13.332 -2.162 -13.798 1.00 94.90 380 A 1 ATOM 3082 C CB . LEU A 0 380 . 14.032 0.086 -12.873 1.00 94.90 380 A 1 ATOM 3083 O O . LEU A 0 380 . 12.343 -2.163 -14.527 1.00 94.90 380 A 1 ATOM 3084 C CG . LEU A 0 380 . 13.980 1.097 -11.713 1.00 94.90 380 A 1 ATOM 3085 C CD1 . LEU A 0 380 . 14.809 2.322 -12.075 1.00 94.90 380 A 1 ATOM 3086 C CD2 . LEU A 0 380 . 12.577 1.565 -11.340 1.00 94.90 380 A 1 ATOM 3087 N N . ASN A 0 381 . 14.364 -2.971 -14.032 1.00 94.70 381 A 1 ATOM 3088 C CA . ASN A 0 381 . 14.374 -3.931 -15.131 1.00 94.70 381 A 1 ATOM 3089 C C . ASN A 0 381 . 13.323 -5.032 -14.932 1.00 94.70 381 A 1 ATOM 3090 C CB . ASN A 0 381 . 15.778 -4.526 -15.302 1.00 94.70 381 A 1 ATOM 3091 O O . ASN A 0 381 . 12.738 -5.463 -15.921 1.00 94.70 381 A 1 ATOM 3092 C CG . ASN A 0 381 . 16.803 -3.577 -15.898 1.00 94.70 381 A 1 ATOM 3093 N ND2 . ASN A 0 381 . 18.064 -3.838 -15.643 1.00 94.70 381 A 1 ATOM 3094 O OD1 . ASN A 0 381 . 16.517 -2.648 -16.644 1.00 94.70 381 A 1 ATOM 3095 N N . LEU A 0 382 . 13.026 -5.449 -13.694 1.00 95.40 382 A 1 ATOM 3096 C CA . LEU A 0 382 . 11.909 -6.366 -13.428 1.00 95.40 382 A 1 ATOM 3097 C C . LEU A 0 382 . 10.561 -5.722 -13.749 1.00 95.40 382 A 1 ATOM 3098 C CB . LEU A 0 382 . 11.952 -6.832 -11.966 1.00 95.40 382 A 1 ATOM 3099 O O . LEU A 0 382 . 9.702 -6.329 -14.386 1.00 95.40 382 A 1 ATOM 3100 C CG . LEU A 0 382 . 10.878 -7.884 -11.634 1.00 95.40 382 A 1 ATOM 3101 C CD1 . LEU A 0 382 . 10.977 -9.127 -12.511 1.00 95.40 382 A 1 ATOM 3102 C CD2 . LEU A 0 382 . 10.980 -8.275 -10.165 1.00 95.40 382 A 1 ATOM 3103 N N . HIS A 0 383 . 10.391 -4.461 -13.365 1.00 93.12 383 A 1 ATOM 3104 C CA . HIS A 0 383 . 9.197 -3.703 -13.705 1.00 93.12 383 A 1 ATOM 3105 C C . HIS A 0 383 . 9.009 -3.584 -15.231 1.00 93.12 383 A 1 ATOM 3106 C CB . HIS A 0 383 . 9.318 -2.346 -13.017 1.00 93.12 383 A 1 ATOM 3107 O O . HIS A 0 383 . 7.928 -3.850 -15.760 1.00 93.12 383 A 1 ATOM 3108 C CG . HIS A 0 383 . 8.069 -1.539 -13.116 1.00 93.12 383 A 1 ATOM 3109 C CD2 . HIS A 0 383 . 7.698 -0.751 -14.167 1.00 93.12 383 A 1 ATOM 3110 N ND1 . HIS A 0 383 . 7.148 -1.366 -12.114 1.00 93.12 383 A 1 ATOM 3111 C CE1 . HIS A 0 383 . 6.272 -0.444 -12.530 1.00 93.12 383 A 1 ATOM 3112 N NE2 . HIS A 0 383 . 6.577 -0.028 -13.773 1.00 93.12 383 A 1 ATOM 3113 N N . LEU A 0 384 . 10.081 -3.256 -15.962 1.00 92.39 384 A 1 ATOM 3114 C CA . LEU A 0 384 . 10.080 -3.194 -17.427 1.00 92.39 384 A 1 ATOM 3115 C C . LEU A 0 384 . 9.864 -4.569 -18.073 1.00 92.39 384 A 1 ATOM 3116 C CB . LEU A 0 384 . 11.397 -2.572 -17.924 1.00 92.39 384 A 1 ATOM 3117 O O . LEU A 0 384 . 9.181 -4.645 -19.095 1.00 92.39 384 A 1 ATOM 3118 C CG . LEU A 0 384 . 11.578 -1.078 -17.593 1.00 92.39 384 A 1 ATOM 3119 C CD1 . LEU A 0 384 . 12.982 -0.638 -18.015 1.00 92.39 384 A 1 ATOM 3120 C CD2 . LEU A 0 384 . 10.558 -0.191 -18.309 1.00 92.39 384 A 1 ATOM 3121 N N . TYR A 0 385 . 10.397 -5.644 -17.485 1.00 94.98 385 A 1 ATOM 3122 C CA . TYR A 0 385 . 10.154 -7.015 -17.932 1.00 94.98 385 A 1 ATOM 3123 C C . TYR A 0 385 . 8.655 -7.313 -17.930 1.00 94.98 385 A 1 ATOM 3124 C CB . TYR A 0 385 . 10.928 -8.020 -17.063 1.00 94.98 385 A 1 ATOM 3125 O O . TYR A 0 385 . 8.101 -7.640 -18.978 1.00 94.98 385 A 1 ATOM 3126 C CG . TYR A 0 385 . 10.675 -9.463 -17.449 1.00 94.98 385 A 1 ATOM 3127 C CD1 . TYR A 0 385 . 9.547 -10.145 -16.946 1.00 94.98 385 A 1 ATOM 3128 C CD2 . TYR A 0 385 . 11.558 -10.118 -18.329 1.00 94.98 385 A 1 ATOM 3129 C CE1 . TYR A 0 385 . 9.280 -11.463 -17.358 1.00 94.98 385 A 1 ATOM 3130 C CE2 . TYR A 0 385 . 11.316 -11.451 -18.710 1.00 94.98 385 A 1 ATOM 3131 O OH . TYR A 0 385 . 9.916 -13.402 -18.590 1.00 94.98 385 A 1 ATOM 3132 C CZ . TYR A 0 385 . 10.172 -12.122 -18.226 1.00 94.98 385 A 1 ATOM 3133 N N . TYR A 0 386 . 7.968 -7.104 -16.802 1.00 93.84 386 A 1 ATOM 3134 C CA . TYR A 0 386 . 6.527 -7.352 -16.727 1.00 93.84 386 A 1 ATOM 3135 C C . TYR A 0 386 . 5.732 -6.477 -17.690 1.00 93.84 386 A 1 ATOM 3136 C CB . TYR A 0 386 . 6.016 -7.110 -15.310 1.00 93.84 386 A 1 ATOM 3137 O O . TYR A 0 386 . 4.838 -6.966 -18.383 1.00 93.84 386 A 1 ATOM 3138 C CG . TYR A 0 386 . 6.456 -8.121 -14.282 1.00 93.84 386 A 1 ATOM 3139 C CD1 . TYR A 0 386 . 6.230 -9.491 -14.511 1.00 93.84 386 A 1 ATOM 3140 C CD2 . TYR A 0 386 . 7.024 -7.692 -13.066 1.00 93.84 386 A 1 ATOM 3141 C CE1 . TYR A 0 386 . 6.589 -10.424 -13.529 1.00 93.84 386 A 1 ATOM 3142 C CE2 . TYR A 0 386 . 7.371 -8.635 -12.079 1.00 93.84 386 A 1 ATOM 3143 O OH . TYR A 0 386 . 7.516 -10.935 -11.403 1.00 93.84 386 A 1 ATOM 3144 C CZ . TYR A 0 386 . 7.164 -10.006 -12.321 1.00 93.84 386 A 1 ATOM 3145 N N . ARG A 0 387 . 6.078 -5.190 -17.784 1.00 90.60 387 A 1 ATOM 3146 C CA . ARG A 0 387 . 5.434 -4.263 -18.715 1.00 90.60 387 A 1 ATOM 3147 C C . ARG A 0 387 . 5.562 -4.733 -20.164 1.00 90.60 387 A 1 ATOM 3148 C CB . ARG A 0 387 . 6.044 -2.877 -18.494 1.00 90.60 387 A 1 ATOM 3149 O O . ARG A 0 387 . 4.579 -4.718 -20.905 1.00 90.60 387 A 1 ATOM 3150 C CG . ARG A 0 387 . 5.319 -1.794 -19.297 1.00 90.60 387 A 1 ATOM 3151 C CD . ARG A 0 387 . 5.906 -0.437 -18.909 1.00 90.60 387 A 1 ATOM 3152 N NE . ARG A 0 387 . 5.199 0.690 -19.538 1.00 90.60 387 A 1 ATOM 3153 N NH1 . ARG A 0 387 . 6.608 2.313 -18.716 1.00 90.60 387 A 1 ATOM 3154 N NH2 . ARG A 0 387 . 4.985 2.924 -20.001 1.00 90.60 387 A 1 ATOM 3155 C CZ . ARG A 0 387 . 5.590 1.948 -19.423 1.00 90.60 387 A 1 ATOM 3156 N N . ASN A 0 388 . 6.746 -5.183 -20.570 1.00 91.10 388 A 1 ATOM 3157 C CA . ASN A 0 388 . 6.989 -5.706 -21.913 1.00 91.10 388 A 1 ATOM 3158 C C . ASN A 0 388 . 6.287 -7.047 -22.141 1.00 91.10 388 A 1 ATOM 3159 C CB . ASN A 0 388 . 8.502 -5.795 -22.153 1.00 91.10 388 A 1 ATOM 3160 O O . ASN A 0 388 . 5.695 -7.235 -23.200 1.00 91.10 388 A 1 ATOM 3161 C CG . ASN A 0 388 . 9.149 -4.429 -22.305 1.00 91.10 388 A 1 ATOM 3162 N ND2 . ASN A 0 388 . 10.448 -4.356 -22.135 1.00 91.10 388 A 1 ATOM 3163 O OD1 . ASN A 0 388 . 8.515 -3.427 -22.609 1.00 91.10 388 A 1 ATOM 3164 N N . SER A 0 389 . 6.265 -7.937 -21.149 1.00 92.27 389 A 1 ATOM 3165 C CA . SER A 0 389 . 5.534 -9.207 -21.216 1.00 92.27 389 A 1 ATOM 3166 C C . SER A 0 389 . 4.032 -8.988 -21.405 1.00 92.27 389 A 1 ATOM 3167 C CB . SER A 0 389 . 5.814 -10.038 -19.960 1.00 92.27 389 A 1 ATOM 3168 O O . SER A 0 389 . 3.423 -9.635 -22.257 1.00 92.27 389 A 1 ATOM 3169 O OG . SER A 0 389 . 7.179 -10.399 -19.970 1.00 92.27 389 A 1 ATOM 3170 N N . ILE A 0 390 . 3.435 -8.017 -20.707 1.00 88.84 390 A 1 ATOM 3171 C CA . ILE A 0 390 . 2.036 -7.617 -20.922 1.00 88.84 390 A 1 ATOM 3172 C C . ILE A 0 390 . 1.838 -7.055 -22.335 1.00 88.84 390 A 1 ATOM 3173 C CB . ILE A 0 390 . 1.587 -6.628 -19.820 1.00 88.84 390 A 1 ATOM 3174 O O . ILE A 0 390 . 0.913 -7.468 -23.034 1.00 88.84 390 A 1 ATOM 3175 C CG1 . ILE A 0 390 . 1.435 -7.405 -18.491 1.00 88.84 390 A 1 ATOM 3176 C CG2 . ILE A 0 390 . 0.299 -5.869 -20.204 1.00 88.84 390 A 1 ATOM 3177 C CD1 . ILE A 0 390 . 0.879 -6.572 -17.332 1.00 88.84 390 A 1 ATOM 3178 N N . LYS A 0 391 . 2.724 -6.156 -22.790 1.00 86.14 391 A 1 ATOM 3179 C CA . LYS A 0 391 . 2.653 -5.561 -24.136 1.00 86.14 391 A 1 ATOM 3180 C C . LYS A 0 391 . 2.734 -6.611 -25.247 1.00 86.14 391 A 1 ATOM 3181 C CB . LYS A 0 391 . 3.744 -4.500 -24.324 1.00 86.14 391 A 1 ATOM 3182 O O . LYS A 0 391 . 1.935 -6.556 -26.180 1.00 86.14 391 A 1 ATOM 3183 C CG . LYS A 0 391 . 3.429 -3.189 -23.591 1.00 86.14 391 A 1 ATOM 3184 C CD . LYS A 0 391 . 4.617 -2.222 -23.694 1.00 86.14 391 A 1 ATOM 3185 C CE . LYS A 0 391 . 4.273 -0.945 -22.931 1.00 86.14 391 A 1 ATOM 3186 N NZ . LYS A 0 391 . 5.394 0.020 -22.833 1.00 86.14 391 A 1 ATOM 3187 N N . SER A 0 392 . 3.653 -7.566 -25.141 1.00 88.64 392 A 1 ATOM 3188 C CA . SER A 0 392 . 3.836 -8.644 -26.121 1.00 88.64 392 A 1 ATOM 3189 C C . SER A 0 392 . 2.648 -9.601 -26.165 1.00 88.64 392 A 1 ATOM 3190 C CB . SER A 0 392 . 5.110 -9.426 -25.800 1.00 88.64 392 A 1 ATOM 3191 O O . SER A 0 392 . 2.310 -10.110 -27.228 1.00 88.64 392 A 1 ATOM 3192 O OG . SER A 0 392 . 6.228 -8.579 -25.983 1.00 88.64 392 A 1 ATOM 3193 N N . ASN A 0 393 . 1.961 -9.793 -25.037 1.00 84.96 393 A 1 ATOM 3194 C CA . ASN A 0 393 . 0.769 -10.632 -24.960 1.00 84.96 393 A 1 ATOM 3195 C C . ASN A 0 393 . -0.542 -9.861 -25.209 1.00 84.96 393 A 1 ATOM 3196 C CB . ASN A 0 393 . 0.787 -11.418 -23.641 1.00 84.96 393 A 1 ATOM 3197 O O . ASN A 0 393 . -1.615 -10.443 -25.069 1.00 84.96 393 A 1 ATOM 3198 C CG . ASN A 0 393 . 1.843 -12.508 -23.644 1.00 84.96 393 A 1 ATOM 3199 N ND2 . ASN A 0 393 . 2.989 -12.282 -23.050 1.00 84.96 393 A 1 ATOM 3200 O OD1 . ASN A 0 393 . 1.658 -13.571 -24.204 1.00 84.96 393 A 1 ATOM 3201 N N . LYS A 0 394 . -0.504 -8.582 -25.628 1.00 77.75 394 A 1 ATOM 3202 C CA . LYS A 0 394 . -1.706 -7.741 -25.826 1.00 77.75 394 A 1 ATOM 3203 C C . LYS A 0 394 . -2.805 -8.400 -26.661 1.00 77.75 394 A 1 ATOM 3204 C CB . LYS A 0 394 . -1.345 -6.394 -26.471 1.00 77.75 394 A 1 ATOM 3205 O O . LYS A 0 394 . -3.968 -8.215 -26.336 1.00 77.75 394 A 1 ATOM 3206 C CG . LYS A 0 394 . -0.964 -5.332 -25.431 1.00 77.75 394 A 1 ATOM 3207 C CD . LYS A 0 394 . -0.469 -4.061 -26.140 1.00 77.75 394 A 1 ATOM 3208 C CE . LYS A 0 394 . 0.086 -3.021 -25.158 1.00 77.75 394 A 1 ATOM 3209 N NZ . LYS A 0 394 . -0.868 -1.915 -24.888 1.00 77.75 394 A 1 ATOM 3210 N N . GLN A 0 395 . -2.466 -9.162 -27.702 1.00 71.55 395 A 1 ATOM 3211 C CA . GLN A 0 395 . -3.463 -9.828 -28.560 1.00 71.55 395 A 1 ATOM 3212 C C . GLN A 0 395 . -4.204 -10.978 -27.859 1.00 71.55 395 A 1 ATOM 3213 C CB . GLN A 0 395 . -2.785 -10.377 -29.821 1.00 71.55 395 A 1 ATOM 3214 O O . GLN A 0 395 . -5.357 -11.243 -28.176 1.00 71.55 395 A 1 ATOM 3215 C CG . GLN A 0 395 . -2.222 -9.281 -30.739 1.00 71.55 395 A 1 ATOM 3216 C CD . GLN A 0 395 . -1.613 -9.853 -32.016 1.00 71.55 395 A 1 ATOM 3217 N NE2 . GLN A 0 395 . -1.043 -9.026 -32.865 1.00 71.55 395 A 1 ATOM 3218 O OE1 . GLN A 0 395 . -1.626 -11.038 -32.288 1.00 71.55 395 A 1 ATOM 3219 N N . LEU A 0 396 . -3.545 -11.653 -26.914 1.00 70.16 396 A 1 ATOM 3220 C CA . LEU A 0 396 . -4.155 -12.681 -26.063 1.00 70.16 396 A 1 ATOM 3221 C C . LEU A 0 396 . -4.930 -12.049 -24.891 1.00 70.16 396 A 1 ATOM 3222 C CB . LEU A 0 396 . -3.035 -13.611 -25.551 1.00 70.16 396 A 1 ATOM 3223 O O . LEU A 0 396 . -5.820 -12.674 -24.324 1.00 70.16 396 A 1 ATOM 3224 C CG . LEU A 0 396 . -2.394 -14.492 -26.643 1.00 70.16 396 A 1 ATOM 3225 C CD1 . LEU A 0 396 . -1.029 -15.003 -26.184 1.00 70.16 396 A 1 ATOM 3226 C CD2 . LEU A 0 396 . -3.275 -15.700 -26.969 1.00 70.16 396 A 1 ATOM 3227 N N . MET A 0 397 . -4.577 -10.811 -24.531 1.00 68.20 397 A 1 ATOM 3228 C CA . MET A 0 397 . -5.049 -10.085 -23.347 1.00 68.20 397 A 1 ATOM 3229 C C . MET A 0 397 . -6.269 -9.199 -23.628 1.00 68.20 397 A 1 ATOM 3230 C CB . MET A 0 397 . -3.886 -9.213 -22.857 1.00 68.20 397 A 1 ATOM 3231 O O . MET A 0 397 . -7.245 -9.213 -22.878 1.00 68.20 397 A 1 ATOM 3232 C CG . MET A 0 397 . -2.718 -10.039 -22.313 1.00 68.20 397 A 1 ATOM 3233 S SD . MET A 0 397 . -2.708 -10.328 -20.534 1.00 68.20 397 A 1 ATOM 3234 C CE . MET A 0 397 . -1.818 -8.838 -20.064 1.00 68.20 397 A 1 ATOM 3235 N N . GLY A 0 398 . -6.214 -8.403 -24.696 1.00 61.18 398 A 1 ATOM 3236 C CA . GLY A 0 398 . -7.357 -7.673 -25.220 1.00 61.18 398 A 1 ATOM 3237 C C . GLY A 0 398 . -8.221 -8.672 -25.956 1.00 61.18 398 A 1 ATOM 3238 O O . GLY A 0 398 . -7.759 -9.212 -26.957 1.00 61.18 398 A 1 ATOM 3239 N N . GLY A 0 399 . -9.419 -8.942 -25.426 1.00 54.31 399 A 1 ATOM 3240 C CA . GLY A 0 399 . -10.338 -9.959 -25.935 1.00 54.31 399 A 1 ATOM 3241 C C . GLY A 0 399 . -10.281 -10.021 -27.454 1.00 54.31 399 A 1 ATOM 3242 O O . GLY A 0 399 . -10.374 -8.989 -28.126 1.00 54.31 399 A 1 ATOM 3243 N N . THR A 0 400 . -10.023 -11.215 -27.977 1.00 42.88 400 A 1 ATOM 3244 C CA . THR A 0 400 . -9.949 -11.478 -29.405 1.00 42.88 400 A 1 ATOM 3245 C C . THR A 0 400 . -11.223 -10.948 -30.057 1.00 42.88 400 A 1 ATOM 3246 C CB . THR A 0 400 . -9.738 -12.981 -29.693 1.00 42.88 400 A 1 ATOM 3247 O O . THR A 0 400 . -12.243 -11.612 -30.152 1.00 42.88 400 A 1 ATOM 3248 C CG2 . THR A 0 400 . -8.257 -13.335 -29.805 1.00 42.88 400 A 1 ATOM 3249 O OG1 . THR A 0 400 . -10.240 -13.795 -28.658 1.00 42.88 400 A 1 ATOM 3250 N N . THR A 0 401 . -11.126 -9.739 -30.606 1.00 45.40 401 A 1 ATOM 3251 C CA . THR A 0 401 . -12.002 -9.231 -31.666 1.00 45.40 401 A 1 ATOM 3252 C C . THR A 0 401 . -11.716 -9.950 -32.986 1.00 45.40 401 A 1 ATOM 3253 C CB . THR A 0 401 . -11.907 -7.703 -31.813 1.00 45.40 401 A 1 ATOM 3254 O O . THR A 0 401 . -12.163 -9.532 -34.054 1.00 45.40 401 A 1 ATOM 3255 C CG2 . THR A 0 401 . -12.799 -6.986 -30.804 1.00 45.40 401 A 1 ATOM 3256 O OG1 . THR A 0 401 . -10.592 -7.246 -31.585 1.00 45.40 401 A 1 ATOM 3257 N N . THR A 0 402 . -11.017 -11.087 -32.934 1.00 45.16 402 A 1 ATOM 3258 C CA . THR A 0 402 . -11.136 -12.134 -33.932 1.00 45.16 402 A 1 ATOM 3259 C C . THR A 0 402 . -12.568 -12.655 -33.863 1.00 45.16 402 A 1 ATOM 3260 C CB . THR A 0 402 . -10.117 -13.268 -33.721 1.00 45.16 402 A 1 ATOM 3261 O O . THR A 0 402 . -12.889 -13.550 -33.087 1.00 45.16 402 A 1 ATOM 3262 C CG2 . THR A 0 402 . -9.838 -13.968 -35.050 1.00 45.16 402 A 1 ATOM 3263 O OG1 . THR A 0 402 . -8.889 -12.761 -33.255 1.00 45.16 402 A 1 ATOM 3264 N N . LYS A 0 403 . -13.416 -12.084 -34.720 1.00 49.20 403 A 1 ATOM 3265 C CA . LYS A 0 403 . -14.801 -12.459 -35.064 1.00 49.20 403 A 1 ATOM 3266 C C . LYS A 0 403 . -15.085 -13.965 -35.253 1.00 49.20 403 A 1 ATOM 3267 C CB . LYS A 0 403 . -15.148 -11.724 -36.375 1.00 49.20 403 A 1 ATOM 3268 O O . LYS A 0 403 . -16.215 -14.317 -35.566 1.00 49.20 403 A 1 ATOM 3269 C CG . LYS A 0 403 . -15.460 -10.232 -36.196 1.00 49.20 403 A 1 ATOM 3270 C CD . LYS A 0 403 . -15.706 -9.592 -37.571 1.00 49.20 403 A 1 ATOM 3271 C CE . LYS A 0 403 . -16.290 -8.184 -37.420 1.00 49.20 403 A 1 ATOM 3272 N NZ . LYS A 0 403 . -16.510 -7.545 -38.742 1.00 49.20 403 A 1 ATOM 3273 N N . ASN A 0 404 . -14.102 -14.847 -35.092 1.00 49.33 404 A 1 ATOM 3274 C CA . ASN A 0 404 . -14.235 -16.278 -35.334 1.00 49.33 404 A 1 ATOM 3275 C C . ASN A 0 404 . -14.493 -17.115 -34.075 1.00 49.33 404 A 1 ATOM 3276 C CB . ASN A 0 404 . -13.015 -16.767 -36.130 1.00 49.33 404 A 1 ATOM 3277 O O . ASN A 0 404 . -14.928 -18.250 -34.222 1.00 49.33 404 A 1 ATOM 3278 C CG . ASN A 0 404 . -13.090 -16.387 -37.598 1.00 49.33 404 A 1 ATOM 3279 N ND2 . ASN A 0 404 . -12.149 -16.838 -38.391 1.00 49.33 404 A 1 ATOM 3280 O OD1 . ASN A 0 404 . -13.969 -15.682 -38.063 1.00 49.33 404 A 1 ATOM 3281 N N . ASN A 0 405 . -14.309 -16.583 -32.863 1.00 51.54 405 A 1 ATOM 3282 C CA . ASN A 0 405 . -14.556 -17.344 -31.634 1.00 51.54 405 A 1 ATOM 3283 C C . ASN A 0 405 . -15.803 -16.842 -30.892 1.00 51.54 405 A 1 ATOM 3284 C CB . ASN A 0 405 . -13.283 -17.389 -30.773 1.00 51.54 405 A 1 ATOM 3285 O O . ASN A 0 405 . -15.737 -16.487 -29.721 1.00 51.54 405 A 1 ATOM 3286 C CG . ASN A 0 405 . -12.223 -18.350 -31.285 1.00 51.54 405 A 1 ATOM 3287 N ND2 . ASN A 0 405 . -11.134 -18.477 -30.568 1.00 51.54 405 A 1 ATOM 3288 O OD1 . ASN A 0 405 . -12.340 -18.997 -32.310 1.00 51.54 405 A 1 ATOM 3289 N N . ASN A 0 406 . -16.966 -16.865 -31.549 1.00 57.83 406 A 1 ATOM 3290 C CA . ASN A 0 406 . -18.256 -16.539 -30.915 1.00 57.83 406 A 1 ATOM 3291 C C . ASN A 0 406 . -18.689 -17.539 -29.813 1.00 57.83 406 A 1 ATOM 3292 C CB . ASN A 0 406 . -19.336 -16.400 -32.007 1.00 57.83 406 A 1 ATOM 3293 O O . ASN A 0 406 . -19.795 -17.427 -29.294 1.00 57.83 406 A 1 ATOM 3294 C CG . ASN A 0 406 . -19.199 -15.155 -32.864 1.00 57.83 406 A 1 ATOM 3295 N ND2 . ASN A 0 406 . -19.895 -15.113 -33.975 1.00 57.83 406 A 1 ATOM 3296 O OD1 . ASN A 0 406 . -18.490 -14.209 -32.567 1.00 57.83 406 A 1 ATOM 3297 N N . ASN A 0 407 . -17.834 -18.503 -29.448 1.00 65.40 407 A 1 ATOM 3298 C CA . ASN A 0 407 . -18.177 -19.624 -28.573 1.00 65.40 407 A 1 ATOM 3299 C C . ASN A 0 407 . -17.429 -19.649 -27.230 1.00 65.40 407 A 1 ATOM 3300 C CB . ASN A 0 407 . -17.947 -20.939 -29.342 1.00 65.40 407 A 1 ATOM 3301 O O . ASN A 0 407 . -17.697 -20.551 -26.443 1.00 65.40 407 A 1 ATOM 3302 C CG . ASN A 0 407 . -18.864 -21.142 -30.534 1.00 65.40 407 A 1 ATOM 3303 N ND2 . ASN A 0 407 . -18.622 -22.179 -31.301 1.00 65.40 407 A 1 ATOM 3304 O OD1 . ASN A 0 407 . -19.781 -20.395 -30.822 1.00 65.40 407 A 1 ATOM 3305 N N . LEU A 0 408 . -16.494 -18.730 -26.947 1.00 73.42 408 A 1 ATOM 3306 C CA . LEU A 0 408 . -15.877 -18.712 -25.614 1.00 73.42 408 A 1 ATOM 3307 C C . LEU A 0 408 . -16.837 -18.091 -24.600 1.00 73.42 408 A 1 ATOM 3308 C CB . LEU A 0 408 . -14.502 -18.020 -25.588 1.00 73.42 408 A 1 ATOM 3309 O O . LEU A 0 408 . -17.327 -16.975 -24.796 1.00 73.42 408 A 1 ATOM 3310 C CG . LEU A 0 408 . -13.336 -18.983 -25.892 1.00 73.42 408 A 1 ATOM 3311 C CD1 . LEU A 0 408 . -12.929 -18.928 -27.364 1.00 73.42 408 A 1 ATOM 3312 C CD2 . LEU A 0 408 . -12.110 -18.628 -25.052 1.00 73.42 408 A 1 ATOM 3313 N N . SER A 0 409 . -17.080 -18.801 -23.498 1.00 82.76 409 A 1 ATOM 3314 C CA . SER A 0 409 . -17.792 -18.232 -22.359 1.00 82.76 409 A 1 ATOM 3315 C C . SER A 0 409 . -16.981 -17.075 -21.768 1.00 82.76 409 A 1 ATOM 3316 C CB . SER A 0 409 . -18.044 -19.313 -21.304 1.00 82.76 409 A 1 ATOM 3317 O O . SER A 0 409 . -15.748 -17.079 -21.787 1.00 82.76 409 A 1 ATOM 3318 O OG . SER A 0 409 . -18.755 -18.765 -20.206 1.00 82.76 409 A 1 ATOM 3319 N N . LYS A 0 410 . -17.666 -16.096 -21.165 1.00 80.64 410 A 1 ATOM 3320 C CA . LYS A 0 410 . -17.009 -15.025 -20.390 1.00 80.64 410 A 1 ATOM 3321 C C . LYS A 0 410 . -16.123 -15.589 -19.272 1.00 80.64 410 A 1 ATOM 3322 C CB . LYS A 0 410 . -18.062 -14.091 -19.775 1.00 80.64 410 A 1 ATOM 3323 O O . LYS A 0 410 . -15.127 -14.971 -18.904 1.00 80.64 410 A 1 ATOM 3324 C CG . LYS A 0 410 . -18.764 -13.215 -20.818 1.00 80.64 410 A 1 ATOM 3325 C CD . LYS A 0 410 . -19.758 -12.272 -20.128 1.00 80.64 410 A 1 ATOM 3326 C CE . LYS A 0 410 . -20.404 -11.348 -21.163 1.00 80.64 410 A 1 ATOM 3327 N NZ . LYS A 0 410 . -21.382 -10.427 -20.532 1.00 80.64 410 A 1 ATOM 3328 N N . GLU A 0 411 . -16.497 -16.748 -18.735 1.00 84.09 411 A 1 ATOM 3329 C CA . GLU A 0 411 . -15.732 -17.455 -17.708 1.00 84.09 411 A 1 ATOM 3330 C C . GLU A 0 411 . -14.429 -18.043 -18.266 1.00 84.09 411 A 1 ATOM 3331 C CB . GLU A 0 411 . -16.643 -18.523 -17.095 1.00 84.09 411 A 1 ATOM 3332 O O . GLU A 0 411 . -13.377 -17.876 -17.651 1.00 84.09 411 A 1 ATOM 3333 C CG . GLU A 0 411 . -16.022 -19.181 -15.857 1.00 84.09 411 A 1 ATOM 3334 C CD . GLU A 0 411 . -17.009 -20.090 -15.110 1.00 84.09 411 A 1 ATOM 3335 O OE1 . GLU A 0 411 . -16.610 -20.577 -14.030 1.00 84.09 411 A 1 ATOM 3336 O OE2 . GLU A 0 411 . -18.154 -20.253 -15.592 1.00 84.09 411 A 1 ATOM 3337 N N . ASP A 0 412 . -14.461 -18.626 -19.468 1.00 85.80 412 A 1 ATOM 3338 C CA . ASP A 0 412 . -13.263 -19.142 -20.143 1.00 85.80 412 A 1 ATOM 3339 C C . ASP A 0 412 . -12.280 -18.012 -20.460 1.00 85.80 412 A 1 ATOM 3340 C CB . ASP A 0 412 . -13.629 -19.861 -21.449 1.00 85.80 412 A 1 ATOM 3341 O O . ASP A 0 412 . -11.081 -18.135 -20.213 1.00 85.80 412 A 1 ATOM 3342 C CG . ASP A 0 412 . -14.545 -21.063 -21.247 1.00 85.80 412 A 1 ATOM 3343 O OD1 . ASP A 0 412 . -14.341 -21.786 -20.249 1.00 85.80 412 A 1 ATOM 3344 O OD2 . ASP A 0 412 . -15.453 -21.213 -22.097 1.00 85.80 412 A 1 ATOM 3345 N N . GLU A 0 413 . -12.782 -16.875 -20.952 1.00 82.84 413 A 1 ATOM 3346 C CA . GLU A 0 413 . -11.957 -15.695 -21.222 1.00 82.84 413 A 1 ATOM 3347 C C . GLU A 0 413 . -11.277 -15.180 -19.944 1.00 82.84 413 A 1 ATOM 3348 C CB . GLU A 0 413 . -12.822 -14.595 -21.862 1.00 82.84 413 A 1 ATOM 3349 O O . GLU A 0 413 . -10.088 -14.844 -19.952 1.00 82.84 413 A 1 ATOM 3350 C CG . GLU A 0 413 . -11.956 -13.424 -22.360 1.00 82.84 413 A 1 ATOM 3351 C CD . GLU A 0 413 . -12.749 -12.207 -22.859 1.00 82.84 413 A 1 ATOM 3352 O OE1 . GLU A 0 413 . -12.094 -11.142 -23.011 1.00 82.84 413 A 1 ATOM 3353 O OE2 . GLU A 0 413 . -13.985 -12.283 -22.999 1.00 82.84 413 A 1 ATOM 3354 N N . LEU A 0 414 . -12.010 -15.141 -18.828 1.00 85.24 414 A 1 ATOM 3355 C CA . LEU A 0 414 . -11.452 -14.747 -17.539 1.00 85.24 414 A 1 ATOM 3356 C C . LEU A 0 414 . -10.395 -15.746 -17.050 1.00 85.24 414 A 1 ATOM 3357 C CB . LEU A 0 414 . -12.597 -14.567 -16.528 1.00 85.24 414 A 1 ATOM 3358 O O . LEU A 0 414 . -9.332 -15.325 -16.590 1.00 85.24 414 A 1 ATOM 3359 C CG . LEU A 0 414 . -12.109 -14.218 -15.111 1.00 85.24 414 A 1 ATOM 3360 C CD1 . LEU A 0 414 . -11.287 -12.926 -15.077 1.00 85.24 414 A 1 ATOM 3361 C CD2 . LEU A 0 414 . -13.304 -14.060 -14.171 1.00 85.24 414 A 1 ATOM 3362 N N . ASN A 0 415 . -10.649 -17.047 -17.187 1.00 88.12 415 A 1 ATOM 3363 C CA . ASN A 0 415 . -9.710 -18.098 -16.802 1.00 88.12 415 A 1 ATOM 3364 C C . ASN A 0 415 . -8.417 -18.035 -17.623 1.00 88.12 415 A 1 ATOM 3365 C CB . ASN A 0 415 . -10.414 -19.462 -16.924 1.00 88.12 415 A 1 ATOM 3366 O O . ASN A 0 415 . -7.330 -18.112 -17.051 1.00 88.12 415 A 1 ATOM 3367 C CG . ASN A 0 415 . -11.397 -19.711 -15.792 1.00 88.12 415 A 1 ATOM 3368 N ND2 . ASN A 0 415 . -12.384 -20.550 -16.003 1.00 88.12 415 A 1 ATOM 3369 O OD1 . ASN A 0 415 . -11.255 -19.188 -14.697 1.00 88.12 415 A 1 ATOM 3370 N N . ILE A 0 416 . -8.509 -17.798 -18.934 1.00 87.56 416 A 1 ATOM 3371 C CA . ILE A 0 416 . -7.343 -17.600 -19.809 1.00 87.56 416 A 1 ATOM 3372 C C . ILE A 0 416 . -6.541 -16.372 -19.362 1.00 87.56 416 A 1 ATOM 3373 C CB . ILE A 0 416 . -7.796 -17.487 -21.283 1.00 87.56 416 A 1 ATOM 3374 O O . ILE A 0 416 . -5.320 -16.453 -19.211 1.00 87.56 416 A 1 ATOM 3375 C CG1 . ILE A 0 416 . -8.327 -18.851 -21.783 1.00 87.56 416 A 1 ATOM 3376 C CG2 . ILE A 0 416 . -6.643 -17.014 -22.192 1.00 87.56 416 A 1 ATOM 3377 C CD1 . ILE A 0 416 . -9.146 -18.748 -23.076 1.00 87.56 416 A 1 ATOM 3378 N N . LYS A 0 417 . -7.207 -15.242 -19.086 1.00 87.39 417 A 1 ATOM 3379 C CA . LYS A 0 417 . -6.542 -14.027 -18.582 1.00 87.39 417 A 1 ATOM 3380 C C . LYS A 0 417 . -5.861 -14.267 -17.239 1.00 87.39 417 A 1 ATOM 3381 C CB . LYS A 0 417 . -7.548 -12.876 -18.462 1.00 87.39 417 A 1 ATOM 3382 O O . LYS A 0 417 . -4.738 -13.805 -17.044 1.00 87.39 417 A 1 ATOM 3383 C CG . LYS A 0 417 . -7.922 -12.307 -19.834 1.00 87.39 417 A 1 ATOM 3384 C CD . LYS A 0 417 . -9.050 -11.282 -19.695 1.00 87.39 417 A 1 ATOM 3385 C CE . LYS A 0 417 . -9.483 -10.848 -21.095 1.00 87.39 417 A 1 ATOM 3386 N NZ . LYS A 0 417 . -10.699 -10.006 -21.066 1.00 87.39 417 A 1 ATOM 3387 N N . LYS A 0 418 . -6.504 -15.003 -16.329 1.00 89.42 418 A 1 ATOM 3388 C CA . LYS A 0 418 . -5.950 -15.367 -15.020 1.00 89.42 418 A 1 ATOM 3389 C C . LYS A 0 418 . -4.703 -16.242 -15.166 1.00 89.42 418 A 1 ATOM 3390 C CB . LYS A 0 418 . -7.052 -16.042 -14.183 1.00 89.42 418 A 1 ATOM 3391 O O . LYS A 0 418 . -3.673 -15.924 -14.579 1.00 89.42 418 A 1 ATOM 3392 C CG . LYS A 0 418 . -6.587 -16.308 -12.747 1.00 89.42 418 A 1 ATOM 3393 C CD . LYS A 0 418 . -7.675 -16.957 -11.878 1.00 89.42 418 A 1 ATOM 3394 C CE . LYS A 0 418 . -7.065 -17.176 -10.490 1.00 89.42 418 A 1 ATOM 3395 N NZ . LYS A 0 418 . -8.018 -17.597 -9.440 1.00 89.42 418 A 1 ATOM 3396 N N . GLN A 0 419 . -4.762 -17.285 -15.996 1.00 90.49 419 A 1 ATOM 3397 C CA . GLN A 0 419 . -3.620 -18.165 -16.275 1.00 90.49 419 A 1 ATOM 3398 C C . GLN A 0 419 . -2.453 -17.406 -16.912 1.00 90.49 419 A 1 ATOM 3399 C CB . GLN A 0 419 . -4.054 -19.301 -17.210 1.00 90.49 419 A 1 ATOM 3400 O O . GLN A 0 419 . -1.306 -17.579 -16.509 1.00 90.49 419 A 1 ATOM 3401 C CG . GLN A 0 419 . -4.925 -20.354 -16.511 1.00 90.49 419 A 1 ATOM 3402 C CD . GLN A 0 419 . -5.414 -21.430 -17.477 1.00 90.49 419 A 1 ATOM 3403 N NE2 . GLN A 0 419 . -6.318 -22.285 -17.054 1.00 90.49 419 A 1 ATOM 3404 O OE1 . GLN A 0 419 . -4.996 -21.534 -18.618 1.00 90.49 419 A 1 ATOM 3405 N N . LEU A 0 420 . -2.736 -16.520 -17.868 1.00 90.30 420 A 1 ATOM 3406 C CA . LEU A 0 420 . -1.718 -15.692 -18.509 1.00 90.30 420 A 1 ATOM 3407 C C . LEU A 0 420 . -1.076 -14.704 -17.527 1.00 90.30 420 A 1 ATOM 3408 C CB . LEU A 0 420 . -2.382 -14.981 -19.694 1.00 90.30 420 A 1 ATOM 3409 O O . LEU A 0 420 . 0.141 -14.544 -17.521 1.00 90.30 420 A 1 ATOM 3410 C CG . LEU A 0 420 . -1.449 -14.054 -20.485 1.00 90.30 420 A 1 ATOM 3411 C CD1 . LEU A 0 420 . -0.207 -14.769 -21.024 1.00 90.30 420 A 1 ATOM 3412 C CD2 . LEU A 0 420 . -2.234 -13.516 -21.676 1.00 90.30 420 A 1 ATOM 3413 N N . THR A 0 421 . -1.883 -14.078 -16.672 1.00 91.10 421 A 1 ATOM 3414 C CA . THR A 0 421 . -1.424 -13.176 -15.604 1.00 91.10 421 A 1 ATOM 3415 C C . THR A 0 421 . -0.488 -13.909 -14.648 1.00 91.10 421 A 1 ATOM 3416 C CB . THR A 0 421 . -2.638 -12.622 -14.845 1.00 91.10 421 A 1 ATOM 3417 O O . THR A 0 421 . 0.613 -13.429 -14.382 1.00 91.10 421 A 1 ATOM 3418 C CG2 . THR A 0 421 . -2.327 -11.681 -13.693 1.00 91.10 421 A 1 ATOM 3419 O OG1 . THR A 0 421 . -3.421 -11.870 -15.744 1.00 91.10 421 A 1 ATOM 3420 N N . ARG A 0 422 . -0.892 -15.104 -14.199 1.00 93.03 422 A 1 ATOM 3421 C CA . ARG A 0 422 . -0.083 -15.972 -13.341 1.00 93.03 422 A 1 ATOM 3422 C C . ARG A 0 422 . 1.234 -16.356 -14.005 1.00 93.03 422 A 1 ATOM 3423 C CB . ARG A 0 422 . -0.916 -17.199 -12.947 1.00 93.03 422 A 1 ATOM 3424 O O . ARG A 0 422 . 2.284 -16.163 -13.408 1.00 93.03 422 A 1 ATOM 3425 C CG . ARG A 0 422 . -0.122 -18.094 -11.999 1.00 93.03 422 A 1 ATOM 3426 C CD . ARG A 0 422 . -0.994 -19.174 -11.363 1.00 93.03 422 A 1 ATOM 3427 N NE . ARG A 0 422 . -0.105 -20.076 -10.646 1.00 93.03 422 A 1 ATOM 3428 N NH1 . ARG A 0 422 . -1.455 -21.123 -9.069 1.00 93.03 422 A 1 ATOM 3429 N NH2 . ARG A 0 422 . 0.715 -21.595 -9.301 1.00 93.03 422 A 1 ATOM 3430 C CZ . ARG A 0 422 . -0.318 -20.928 -9.676 1.00 93.03 422 A 1 ATOM 3431 N N . LYS A 0 423 . 1.191 -16.800 -15.262 1.00 92.77 423 A 1 ATOM 3432 C CA . LYS A 0 423 . 2.393 -17.140 -16.027 1.00 92.77 423 A 1 ATOM 3433 C C . LYS A 0 423 . 3.353 -15.955 -16.147 1.00 92.77 423 A 1 ATOM 3434 C CB . LYS A 0 423 . 1.980 -17.687 -17.397 1.00 92.77 423 A 1 ATOM 3435 O O . LYS A 0 423 . 4.533 -16.106 -15.873 1.00 92.77 423 A 1 ATOM 3436 C CG . LYS A 0 423 . 3.227 -18.072 -18.195 1.00 92.77 423 A 1 ATOM 3437 C CD . LYS A 0 423 . 2.877 -18.638 -19.565 1.00 92.77 423 A 1 ATOM 3438 C CE . LYS A 0 423 . 4.213 -18.924 -20.247 1.00 92.77 423 A 1 ATOM 3439 N NZ . LYS A 0 423 . 4.020 -19.432 -21.622 1.00 92.77 423 A 1 ATOM 3440 N N . ILE A 0 424 . 2.857 -14.771 -16.523 1.00 93.64 424 A 1 ATOM 3441 C CA . ILE A 0 424 . 3.689 -13.561 -16.640 1.00 93.64 424 A 1 ATOM 3442 C C . ILE A 0 424 . 4.355 -13.237 -15.302 1.00 93.64 424 A 1 ATOM 3443 C CB . ILE A 0 424 . 2.857 -12.361 -17.161 1.00 93.64 424 A 1 ATOM 3444 O O . ILE A 0 424 . 5.528 -12.871 -15.297 1.00 93.64 424 A 1 ATOM 3445 C CG1 . ILE A 0 424 . 2.520 -12.564 -18.655 1.00 93.64 424 A 1 ATOM 3446 C CG2 . ILE A 0 424 . 3.599 -11.019 -16.972 1.00 93.64 424 A 1 ATOM 3447 C CD1 . ILE A 0 424 . 1.476 -11.578 -19.202 1.00 93.64 424 A 1 ATOM 3448 N N . PHE A 0 425 . 3.613 -13.360 -14.198 1.00 93.80 425 A 1 ATOM 3449 C CA . PHE A 0 425 . 4.120 -13.146 -12.848 1.00 93.80 425 A 1 ATOM 3450 C C . PHE A 0 425 . 5.236 -14.144 -12.498 1.00 93.80 425 A 1 ATOM 3451 C CB . PHE A 0 425 . 2.941 -13.186 -11.867 1.00 93.80 425 A 1 ATOM 3452 O O . PHE A 0 425 . 6.342 -13.720 -12.177 1.00 93.80 425 A 1 ATOM 3453 C CG . PHE A 0 425 . 3.326 -13.017 -10.414 1.00 93.80 425 A 1 ATOM 3454 C CD1 . PHE A 0 425 . 3.019 -14.023 -9.480 1.00 93.80 425 A 1 ATOM 3455 C CD2 . PHE A 0 425 . 3.989 -11.850 -9.992 1.00 93.80 425 A 1 ATOM 3456 C CE1 . PHE A 0 425 . 3.352 -13.849 -8.128 1.00 93.80 425 A 1 ATOM 3457 C CE2 . PHE A 0 425 . 4.326 -11.677 -8.638 1.00 93.80 425 A 1 ATOM 3458 C CZ . PHE A 0 425 . 3.999 -12.674 -7.705 1.00 93.80 425 A 1 ATOM 3459 N N . GLU A 0 426 . 4.995 -15.447 -12.644 1.00 93.33 426 A 1 ATOM 3460 C CA . GLU A 0 426 . 5.978 -16.500 -12.348 1.00 93.33 426 A 1 ATOM 3461 C C . GLU A 0 426 . 7.231 -16.395 -13.236 1.00 93.33 426 A 1 ATOM 3462 C CB . GLU A 0 426 . 5.317 -17.882 -12.500 1.00 93.33 426 A 1 ATOM 3463 O O . GLU A 0 426 . 8.352 -16.382 -12.720 1.00 93.33 426 A 1 ATOM 3464 C CG . GLU A 0 426 . 4.223 -18.152 -11.446 1.00 93.33 426 A 1 ATOM 3465 C CD . GLU A 0 426 . 3.507 -19.505 -11.620 1.00 93.33 426 A 1 ATOM 3466 O OE1 . GLU A 0 426 . 2.640 -19.831 -10.769 1.00 93.33 426 A 1 ATOM 3467 O OE2 . GLU A 0 426 . 3.750 -20.198 -12.630 1.00 93.33 426 A 1 ATOM 3468 N N . ASP A 0 427 . 7.058 -16.220 -14.552 1.00 94.15 427 A 1 ATOM 3469 C CA . ASP A 0 427 . 8.156 -16.083 -15.520 1.00 94.15 427 A 1 ATOM 3470 C C . ASP A 0 427 . 9.076 -14.904 -15.163 1.00 94.15 427 A 1 ATOM 3471 C CB . ASP A 0 427 . 7.601 -15.879 -16.950 1.00 94.15 427 A 1 ATOM 3472 O O . ASP A 0 427 . 10.299 -15.004 -15.281 1.00 94.15 427 A 1 ATOM 3473 C CG . ASP A 0 427 . 7.041 -17.132 -17.650 1.00 94.15 427 A 1 ATOM 3474 O OD1 . ASP A 0 427 . 7.306 -18.259 -17.183 1.00 94.15 427 A 1 ATOM 3475 O OD2 . ASP A 0 427 . 6.412 -16.971 -18.730 1.00 94.15 427 A 1 ATOM 3476 N N . GLY A 0 428 . 8.510 -13.789 -14.683 1.00 94.88 428 A 1 ATOM 3477 C CA . GLY A 0 428 . 9.293 -12.630 -14.259 1.00 94.88 428 A 1 ATOM 3478 C C . GLY A 0 428 . 10.103 -12.877 -12.992 1.00 94.88 428 A 1 ATOM 3479 O O . GLY A 0 428 . 11.265 -12.476 -12.939 1.00 94.88 428 A 1 ATOM 3480 N N . LEU A 0 429 . 9.548 -13.578 -12.001 1.00 94.04 429 A 1 ATOM 3481 C CA . LEU A 0 429 . 10.288 -13.948 -10.789 1.00 94.04 429 A 1 ATOM 3482 C C . LEU A 0 429 . 11.426 -14.926 -11.101 1.00 94.04 429 A 1 ATOM 3483 C CB . LEU A 0 429 . 9.332 -14.550 -9.745 1.00 94.04 429 A 1 ATOM 3484 O O . LEU A 0 429 . 12.546 -14.745 -10.613 1.00 94.04 429 A 1 ATOM 3485 C CG . LEU A 0 429 . 8.188 -13.641 -9.286 1.00 94.04 429 A 1 ATOM 3486 C CD1 . LEU A 0 429 . 7.323 -14.385 -8.274 1.00 94.04 429 A 1 ATOM 3487 C CD2 . LEU A 0 429 . 8.671 -12.345 -8.642 1.00 94.04 429 A 1 ATOM 3488 N N . ILE A 0 430 . 11.166 -15.914 -11.962 1.00 93.26 430 A 1 ATOM 3489 C CA . ILE A 0 430 . 12.165 -16.890 -12.420 1.00 93.26 430 A 1 ATOM 3490 C C . ILE A 0 430 . 13.275 -16.179 -13.198 1.00 93.26 430 A 1 ATOM 3491 C CB . ILE A 0 430 . 11.484 -17.992 -13.265 1.00 93.26 430 A 1 ATOM 3492 O O . ILE A 0 430 . 14.460 -16.379 -12.919 1.00 93.26 430 A 1 ATOM 3493 C CG1 . ILE A 0 430 . 10.537 -18.842 -12.385 1.00 93.26 430 A 1 ATOM 3494 C CG2 . ILE A 0 430 . 12.535 -18.901 -13.934 1.00 93.26 430 A 1 ATOM 3495 C CD1 . ILE A 0 430 . 9.573 -19.719 -13.194 1.00 93.26 430 A 1 ATOM 3496 N N . TRP A 0 431 . 12.912 -15.293 -14.131 1.00 95.76 431 A 1 ATOM 3497 C CA . TRP A 0 431 . 13.864 -14.462 -14.870 1.00 95.76 431 A 1 ATOM 3498 C C . TRP A 0 431 . 14.720 -13.598 -13.932 1.00 95.76 431 A 1 ATOM 3499 C CB . TRP A 0 431 . 13.095 -13.592 -15.873 1.00 95.76 431 A 1 ATOM 3500 O O . TRP A 0 431 . 15.919 -13.433 -14.169 1.00 95.76 431 A 1 ATOM 3501 C CG . TRP A 0 431 . 13.940 -12.594 -16.597 1.00 95.76 431 A 1 ATOM 3502 C CD1 . TRP A 0 431 . 14.684 -12.837 -17.699 1.00 95.76 431 A 1 ATOM 3503 C CD2 . TRP A 0 431 . 14.185 -11.200 -16.243 1.00 95.76 431 A 1 ATOM 3504 C CE2 . TRP A 0 431 . 15.109 -10.657 -17.185 1.00 95.76 431 A 1 ATOM 3505 C CE3 . TRP A 0 431 . 13.729 -10.346 -15.217 1.00 95.76 431 A 1 ATOM 3506 N NE1 . TRP A 0 431 . 15.371 -11.693 -18.056 1.00 95.76 431 A 1 ATOM 3507 C CH2 . TRP A 0 431 . 15.093 -8.512 -16.077 1.00 95.76 431 A 1 ATOM 3508 C CZ2 . TRP A 0 431 . 15.565 -9.333 -17.113 1.00 95.76 431 A 1 ATOM 3509 C CZ3 . TRP A 0 431 . 14.179 -9.014 -15.136 1.00 95.76 431 A 1 ATOM 3510 N N . PHE A 0 432 . 14.131 -13.100 -12.841 1.00 95.45 432 A 1 ATOM 3511 C CA . PHE A 0 432 . 14.818 -12.277 -11.848 1.00 95.45 432 A 1 ATOM 3512 C C . PHE A 0 432 . 15.732 -13.054 -10.893 1.00 95.45 432 A 1 ATOM 3513 C CB . PHE A 0 432 . 13.790 -11.475 -11.046 1.00 95.45 432 A 1 ATOM 3514 O O . PHE A 0 432 . 16.583 -12.433 -10.245 1.00 95.45 432 A 1 ATOM 3515 C CG . PHE A 0 432 . 14.376 -10.206 -10.477 1.00 95.45 432 A 1 ATOM 3516 C CD1 . PHE A 0 432 . 14.601 -10.055 -9.099 1.00 95.45 432 A 1 ATOM 3517 C CD2 . PHE A 0 432 . 14.748 -9.181 -11.357 1.00 95.45 432 A 1 ATOM 3518 C CE1 . PHE A 0 432 . 15.155 -8.863 -8.599 1.00 95.45 432 A 1 ATOM 3519 C CE2 . PHE A 0 432 . 15.311 -7.999 -10.862 1.00 95.45 432 A 1 ATOM 3520 C CZ . PHE A 0 432 . 15.484 -7.818 -9.480 1.00 95.45 432 A 1 ATOM 3521 N N . ARG A 0 433 . 15.581 -14.385 -10.828 1.00 94.18 433 A 1 ATOM 3522 C CA . ARG A 0 433 . 16.395 -15.322 -10.035 1.00 94.18 433 A 1 ATOM 3523 C C . ARG A 0 433 . 16.372 -15.026 -8.535 1.00 94.18 433 A 1 ATOM 3524 C CB . ARG A 0 433 . 17.827 -15.400 -10.590 1.00 94.18 433 A 1 ATOM 3525 O O . ARG A 0 433 . 17.421 -14.881 -7.913 1.00 94.18 433 A 1 ATOM 3526 C CG . ARG A 0 433 . 17.882 -15.742 -12.080 1.00 94.18 433 A 1 ATOM 3527 C CD . ARG A 0 433 . 19.341 -15.739 -12.532 1.00 94.18 433 A 1 ATOM 3528 N NE . ARG A 0 433 . 19.442 -16.012 -13.973 1.00 94.18 433 A 1 ATOM 3529 N NH1 . ARG A 0 433 . 21.726 -15.903 -14.117 1.00 94.18 433 A 1 ATOM 3530 N NH2 . ARG A 0 433 . 20.522 -16.384 -15.938 1.00 94.18 433 A 1 ATOM 3531 C CZ . ARG A 0 433 . 20.559 -16.097 -14.668 1.00 94.18 433 A 1 ATOM 3532 N N . LEU A 0 434 . 15.176 -14.893 -7.965 1.00 92.38 434 A 1 ATOM 3533 C CA . LEU A 0 434 . 15.023 -14.734 -6.518 1.00 92.38 434 A 1 ATOM 3534 C C . LEU A 0 434 . 15.375 -16.040 -5.777 1.00 92.38 434 A 1 ATOM 3535 C CB . LEU A 0 434 . 13.594 -14.282 -6.186 1.00 92.38 434 A 1 ATOM 3536 O O . LEU A 0 434 . 14.968 -17.114 -6.225 1.00 92.38 434 A 1 ATOM 3537 C CG . LEU A 0 434 . 13.266 -12.852 -6.639 1.00 92.38 434 A 1 ATOM 3538 C CD1 . LEU A 0 434 . 11.802 -12.544 -6.346 1.00 92.38 434 A 1 ATOM 3539 C CD2 . LEU A 0 434 . 14.135 -11.805 -5.932 1.00 92.38 434 A 1 ATOM 3540 N N . PRO A 0 435 . 16.106 -15.976 -4.649 1.00 92.59 435 A 1 ATOM 3541 C CA . PRO A 0 435 . 16.401 -17.156 -3.841 1.00 92.59 435 A 1 ATOM 3542 C C . PRO A 0 435 . 15.124 -17.763 -3.242 1.00 92.59 435 A 1 ATOM 3543 C CB . PRO A 0 435 . 17.382 -16.682 -2.765 1.00 92.59 435 A 1 ATOM 3544 O O . PRO A 0 435 . 14.169 -17.048 -2.935 1.00 92.59 435 A 1 ATOM 3545 C CG . PRO A 0 435 . 17.034 -15.203 -2.608 1.00 92.59 435 A 1 ATOM 3546 C CD . PRO A 0 435 . 16.669 -14.784 -4.029 1.00 92.59 435 A 1 ATOM 3547 N N . GLU A 0 436 . 15.133 -19.086 -3.062 1.00 90.48 436 A 1 ATOM 3548 C CA . GLU A 0 436 . 14.021 -19.902 -2.538 1.00 90.48 436 A 1 ATOM 3549 C C . GLU A 0 436 . 12.727 -19.889 -3.372 1.00 90.48 436 A 1 ATOM 3550 C CB . GLU A 0 436 . 13.741 -19.597 -1.056 1.00 90.48 436 A 1 ATOM 3551 O O . GLU A 0 436 . 11.687 -20.363 -2.917 1.00 90.48 436 A 1 ATOM 3552 C CG . GLU A 0 436 . 14.984 -19.719 -0.162 1.00 90.48 436 A 1 ATOM 3553 C CD . GLU A 0 436 . 14.637 -19.730 1.333 1.00 90.48 436 A 1 ATOM 3554 O OE1 . GLU A 0 436 . 15.558 -19.501 2.142 1.00 90.48 436 A 1 ATOM 3555 O OE2 . GLU A 0 436 . 13.497 -20.128 1.680 1.00 90.48 436 A 1 ATOM 3556 N N . LEU A 0 437 . 12.764 -19.364 -4.598 1.00 87.72 437 A 1 ATOM 3557 C CA . LEU A 0 437 . 11.611 -19.365 -5.502 1.00 87.72 437 A 1 ATOM 3558 C C . LEU A 0 437 . 11.291 -20.761 -6.070 1.00 87.72 437 A 1 ATOM 3559 C CB . LEU A 0 437 . 11.916 -18.371 -6.629 1.00 87.72 437 A 1 ATOM 3560 O O . LEU A 0 437 . 10.174 -21.007 -6.510 1.00 87.72 437 A 1 ATOM 3561 C CG . LEU A 0 437 . 10.707 -18.056 -7.525 1.00 87.72 437 A 1 ATOM 3562 C CD1 . LEU A 0 437 . 9.689 -17.179 -6.793 1.00 87.72 437 A 1 ATOM 3563 C CD2 . LEU A 0 437 . 11.198 -17.328 -8.769 1.00 87.72 437 A 1 ATOM 3564 N N . ASP A 0 438 . 12.264 -21.671 -6.062 1.00 83.76 438 A 1 ATOM 3565 C CA . ASP A 0 438 . 12.148 -23.059 -6.523 1.00 83.76 438 A 1 ATOM 3566 C C . ASP A 0 438 . 11.156 -23.893 -5.699 1.00 83.76 438 A 1 ATOM 3567 C CB . ASP A 0 438 . 13.551 -23.697 -6.514 1.00 83.76 438 A 1 ATOM 3568 O O . ASP A 0 438 . 10.654 -24.912 -6.172 1.00 83.76 438 A 1 ATOM 3569 C CG . ASP A 0 438 . 14.235 -23.722 -5.133 1.00 83.76 438 A 1 ATOM 3570 O OD1 . ASP A 0 438 . 14.249 -22.663 -4.456 1.00 83.76 438 A 1 ATOM 3571 O OD2 . ASP A 0 438 . 14.798 -24.779 -4.782 1.00 83.76 438 A 1 ATOM 3572 N N . LYS A 0 439 . 10.833 -23.438 -4.486 1.00 84.29 439 A 1 ATOM 3573 C CA . LYS A 0 439 . 9.814 -24.043 -3.628 1.00 84.29 439 A 1 ATOM 3574 C C . LYS A 0 439 . 8.420 -23.710 -4.160 1.00 84.29 439 A 1 ATOM 3575 C CB . LYS A 0 439 . 9.992 -23.547 -2.188 1.00 84.29 439 A 1 ATOM 3576 O O . LYS A 0 439 . 7.988 -22.556 -4.107 1.00 84.29 439 A 1 ATOM 3577 C CG . LYS A 0 439 . 11.371 -23.892 -1.603 1.00 84.29 439 A 1 ATOM 3578 C CD . LYS A 0 439 . 11.492 -23.314 -0.190 1.00 84.29 439 A 1 ATOM 3579 C CE . LYS A 0 439 . 12.901 -23.537 0.363 1.00 84.29 439 A 1 ATOM 3580 N NZ . LYS A 0 439 . 13.094 -22.802 1.639 1.00 84.29 439 A 1 ATOM 3581 N N . THR A 0 440 . 7.689 -24.724 -4.620 1.00 82.67 440 A 1 ATOM 3582 C CA . THR A 0 440 . 6.322 -24.580 -5.151 1.00 82.67 440 A 1 ATOM 3583 C C . THR A 0 440 . 5.393 -23.845 -4.179 1.00 82.67 440 A 1 ATOM 3584 C CB . THR A 0 440 . 5.728 -25.961 -5.471 1.00 82.67 440 A 1 ATOM 3585 O O . THR A 0 440 . 4.566 -23.040 -4.608 1.00 82.67 440 A 1 ATOM 3586 C CG2 . THR A 0 440 . 4.398 -25.886 -6.221 1.00 82.67 440 A 1 ATOM 3587 O OG1 . THR A 0 440 . 6.612 -26.684 -6.297 1.00 82.67 440 A 1 ATOM 3588 N N . GLU A 0 441 . 5.552 -24.042 -2.865 1.00 88.21 441 A 1 ATOM 3589 C CA . GLU A 0 441 . 4.721 -23.372 -1.859 1.00 88.21 441 A 1 ATOM 3590 C C . GLU A 0 441 . 4.900 -21.849 -1.860 1.00 88.21 441 A 1 ATOM 3591 C CB . GLU A 0 441 . 5.010 -23.901 -0.443 1.00 88.21 441 A 1 ATOM 3592 O O . GLU A 0 441 . 3.945 -21.126 -1.576 1.00 88.21 441 A 1 ATOM 3593 C CG . GLU A 0 441 . 4.876 -25.424 -0.268 1.00 88.21 441 A 1 ATOM 3594 C CD . GLU A 0 441 . 6.142 -26.224 -0.621 1.00 88.21 441 A 1 ATOM 3595 O OE1 . GLU A 0 441 . 6.084 -27.463 -0.487 1.00 88.21 441 A 1 ATOM 3596 O OE2 . GLU A 0 441 . 7.149 -25.601 -1.034 1.00 88.21 441 A 1 ATOM 3597 N N . ASN A 0 442 . 6.089 -21.346 -2.209 1.00 90.33 442 A 1 ATOM 3598 C CA . ASN A 0 442 . 6.366 -19.910 -2.259 1.00 90.33 442 A 1 ATOM 3599 C C . ASN A 0 442 . 5.682 -19.249 -3.460 1.00 90.33 442 A 1 ATOM 3600 C CB . ASN A 0 442 . 7.888 -19.674 -2.265 1.00 90.33 442 A 1 ATOM 3601 O O . ASN A 0 442 . 5.136 -18.154 -3.326 1.00 90.33 442 A 1 ATOM 3602 C CG . ASN A 0 442 . 8.539 -19.950 -0.922 1.00 90.33 442 A 1 ATOM 3603 N ND2 . ASN A 0 442 . 9.844 -20.029 -0.873 1.00 90.33 442 A 1 ATOM 3604 O OD1 . ASN A 0 442 . 7.905 -20.046 0.115 1.00 90.33 442 A 1 ATOM 3605 N N . LEU A 0 443 . 5.652 -19.920 -4.616 1.00 90.45 443 A 1 ATOM 3606 C CA . LEU A 0 443 . 4.916 -19.437 -5.788 1.00 90.45 443 A 1 ATOM 3607 C C . LEU A 0 443 . 3.407 -19.408 -5.524 1.00 90.45 443 A 1 ATOM 3608 C CB . LEU A 0 443 . 5.244 -20.310 -7.011 1.00 90.45 443 A 1 ATOM 3609 O O . LEU A 0 443 . 2.758 -18.398 -5.799 1.00 90.45 443 A 1 ATOM 3610 C CG . LEU A 0 443 . 6.668 -20.120 -7.561 1.00 90.45 443 A 1 ATOM 3611 C CD1 . LEU A 0 443 . 6.925 -21.139 -8.669 1.00 90.45 443 A 1 ATOM 3612 C CD2 . LEU A 0 443 . 6.869 -18.721 -8.149 1.00 90.45 443 A 1 ATOM 3613 N N . GLU A 0 444 . 2.856 -20.463 -4.919 1.00 92.02 444 A 1 ATOM 3614 C CA . GLU A 0 444 . 1.439 -20.494 -4.536 1.00 92.02 444 A 1 ATOM 3615 C C . GLU A 0 444 . 1.104 -19.438 -3.480 1.00 92.02 444 A 1 ATOM 3616 C CB . GLU A 0 444 . 1.051 -21.879 -3.998 1.00 92.02 444 A 1 ATOM 3617 O O . GLU A 0 444 . 0.069 -18.773 -3.561 1.00 92.02 444 A 1 ATOM 3618 C CG . GLU A 0 444 . 0.987 -22.965 -5.079 1.00 92.02 444 A 1 ATOM 3619 C CD . GLU A 0 444 . -0.023 -22.670 -6.200 1.00 92.02 444 A 1 ATOM 3620 O OE1 . GLU A 0 444 . 0.142 -23.242 -7.296 1.00 92.02 444 A 1 ATOM 3621 O OE2 . GLU A 0 444 . -0.954 -21.848 -6.036 1.00 92.02 444 A 1 ATOM 3622 N N . LEU A 0 445 . 1.978 -19.239 -2.492 1.00 92.43 445 A 1 ATOM 3623 C CA . LEU A 0 445 . 1.831 -18.185 -1.495 1.00 92.43 445 A 1 ATOM 3624 C C . LEU A 0 445 . 1.739 -16.806 -2.157 1.00 92.43 445 A 1 ATOM 3625 C CB . LEU A 0 445 . 3.020 -18.265 -0.521 1.00 92.43 445 A 1 ATOM 3626 O O . LEU A 0 445 . 0.824 -16.039 -1.852 1.00 92.43 445 A 1 ATOM 3627 C CG . LEU A 0 445 . 3.112 -17.084 0.453 1.00 92.43 445 A 1 ATOM 3628 C CD1 . LEU A 0 445 . 1.903 -17.043 1.373 1.00 92.43 445 A 1 ATOM 3629 C CD2 . LEU A 0 445 . 4.364 -17.196 1.313 1.00 92.43 445 A 1 ATOM 3630 N N . LEU A 0 446 . 2.664 -16.500 -3.069 1.00 92.82 446 A 1 ATOM 3631 C CA . LEU A 0 446 . 2.687 -15.231 -3.788 1.00 92.82 446 A 1 ATOM 3632 C C . LEU A 0 446 . 1.458 -15.059 -4.671 1.00 92.82 446 A 1 ATOM 3633 C CB . LEU A 0 446 . 3.939 -15.158 -4.666 1.00 92.82 446 A 1 ATOM 3634 O O . LEU A 0 446 . 0.856 -13.989 -4.668 1.00 92.82 446 A 1 ATOM 3635 C CG . LEU A 0 446 . 5.262 -14.965 -3.920 1.00 92.82 446 A 1 ATOM 3636 C CD1 . LEU A 0 446 . 6.412 -15.157 -4.922 1.00 92.82 446 A 1 ATOM 3637 C CD2 . LEU A 0 446 . 5.329 -13.576 -3.277 1.00 92.82 446 A 1 ATOM 3638 N N . TRP A 0 447 . 1.054 -16.101 -5.393 1.00 92.64 447 A 1 ATOM 3639 C CA . TRP A 0 447 . -0.136 -16.041 -6.229 1.00 92.64 447 A 1 ATOM 3640 C C . TRP A 0 447 . -1.388 -15.745 -5.394 1.00 92.64 447 A 1 ATOM 3641 C CB . TRP A 0 447 . -0.272 -17.340 -7.026 1.00 92.64 447 A 1 ATOM 3642 O O . TRP A 0 447 . -2.112 -14.791 -5.676 1.00 92.64 447 A 1 ATOM 3643 C CG . TRP A 0 447 . -1.488 -17.322 -7.886 1.00 92.64 447 A 1 ATOM 3644 C CD1 . TRP A 0 447 . -2.616 -18.025 -7.655 1.00 92.64 447 A 1 ATOM 3645 C CD2 . TRP A 0 447 . -1.788 -16.413 -8.983 1.00 92.64 447 A 1 ATOM 3646 C CE2 . TRP A 0 447 . -3.140 -16.623 -9.376 1.00 92.64 447 A 1 ATOM 3647 C CE3 . TRP A 0 447 . -1.072 -15.387 -9.641 1.00 92.64 447 A 1 ATOM 3648 N NE1 . TRP A 0 447 . -3.609 -17.593 -8.511 1.00 92.64 447 A 1 ATOM 3649 C CH2 . TRP A 0 447 . -3.004 -14.852 -11.029 1.00 92.64 447 A 1 ATOM 3650 C CZ2 . TRP A 0 447 . -3.740 -15.859 -10.387 1.00 92.64 447 A 1 ATOM 3651 C CZ3 . TRP A 0 447 . -1.675 -14.609 -10.648 1.00 92.64 447 A 1 ATOM 3652 N N . ASN A 0 448 . -1.591 -16.477 -4.296 1.00 92.20 448 A 1 ATOM 3653 C CA . ASN A 0 448 . -2.710 -16.248 -3.379 1.00 92.20 448 A 1 ATOM 3654 C C . ASN A 0 448 . -2.672 -14.847 -2.754 1.00 92.20 448 A 1 ATOM 3655 C CB . ASN A 0 448 . -2.669 -17.323 -2.284 1.00 92.20 448 A 1 ATOM 3656 O O . ASN A 0 448 . -3.710 -14.200 -2.592 1.00 92.20 448 A 1 ATOM 3657 C CG . ASN A 0 448 . -3.105 -18.680 -2.800 1.00 92.20 448 A 1 ATOM 3658 N ND2 . ASN A 0 448 . -2.377 -19.726 -2.508 1.00 92.20 448 A 1 ATOM 3659 O OD1 . ASN A 0 448 . -4.128 -18.819 -3.441 1.00 92.20 448 A 1 ATOM 3660 N N . ALA A 0 449 . -1.478 -14.362 -2.408 1.00 93.05 449 A 1 ATOM 3661 C CA . ALA A 0 449 . -1.304 -13.026 -1.870 1.00 93.05 449 A 1 ATOM 3662 C C . ALA A 0 449 . -1.639 -11.948 -2.908 1.00 93.05 449 A 1 ATOM 3663 C CB . ALA A 0 449 . 0.126 -12.893 -1.340 1.00 93.05 449 A 1 ATOM 3664 O O . ALA A 0 449 . -2.314 -10.971 -2.583 1.00 93.05 449 A 1 ATOM 3665 N N . LEU A 0 450 . -1.224 -12.135 -4.158 1.00 92.57 450 A 1 ATOM 3666 C CA . LEU A 0 450 . -1.531 -11.227 -5.253 1.00 92.57 450 A 1 ATOM 3667 C C . LEU A 0 450 . -3.039 -11.179 -5.529 1.00 92.57 450 A 1 ATOM 3668 C CB . LEU A 0 450 . -0.737 -11.682 -6.488 1.00 92.57 450 A 1 ATOM 3669 O O . LEU A 0 450 . -3.614 -10.091 -5.603 1.00 92.57 450 A 1 ATOM 3670 C CG . LEU A 0 450 . -0.905 -10.749 -7.688 1.00 92.57 450 A 1 ATOM 3671 C CD1 . LEU A 0 450 . -0.424 -9.319 -7.431 1.00 92.57 450 A 1 ATOM 3672 C CD2 . LEU A 0 450 . -0.145 -11.347 -8.870 1.00 92.57 450 A 1 ATOM 3673 N N . GLU A 0 451 . -3.701 -12.338 -5.597 1.00 92.00 451 A 1 ATOM 3674 C CA . GLU A 0 451 . -5.157 -12.419 -5.754 1.00 92.00 451 A 1 ATOM 3675 C C . GLU A 0 451 . -5.875 -11.651 -4.639 1.00 92.00 451 A 1 ATOM 3676 C CB . GLU A 0 451 . -5.649 -13.880 -5.790 1.00 92.00 451 A 1 ATOM 3677 O O . GLU A 0 451 . -6.770 -10.850 -4.919 1.00 92.00 451 A 1 ATOM 3678 C CG . GLU A 0 451 . -5.239 -14.621 -7.070 1.00 92.00 451 A 1 ATOM 3679 C CD . GLU A 0 451 . -6.228 -15.715 -7.480 1.00 92.00 451 A 1 ATOM 3680 O OE1 . GLU A 0 451 . -7.204 -15.385 -8.184 1.00 92.00 451 A 1 ATOM 3681 O OE2 . GLU A 0 451 . -6.026 -16.924 -7.237 1.00 92.00 451 A 1 ATOM 3682 N N . ALA A 0 452 . -5.441 -11.806 -3.386 1.00 92.51 452 A 1 ATOM 3683 C CA . ALA A 0 452 . -6.040 -11.122 -2.242 1.00 92.51 452 A 1 ATOM 3684 C C . ALA A 0 452 . -5.908 -9.585 -2.296 1.00 92.51 452 A 1 ATOM 3685 C CB . ALA A 0 452 . -5.414 -11.691 -0.967 1.00 92.51 452 A 1 ATOM 3686 O O . ALA A 0 452 . -6.837 -8.886 -1.889 1.00 92.51 452 A 1 ATOM 3687 N N . HIS A 0 453 . -4.796 -9.054 -2.816 1.00 92.07 453 A 1 ATOM 3688 C CA . HIS A 0 453 . -4.536 -7.606 -2.894 1.00 92.07 453 A 1 ATOM 3689 C C . HIS A 0 453 . -5.060 -6.945 -4.180 1.00 92.07 453 A 1 ATOM 3690 C CB . HIS A 0 453 . -3.031 -7.355 -2.750 1.00 92.07 453 A 1 ATOM 3691 O O . HIS A 0 453 . -5.307 -5.735 -4.205 1.00 92.07 453 A 1 ATOM 3692 C CG . HIS A 0 453 . -2.505 -7.641 -1.369 1.00 92.07 453 A 1 ATOM 3693 C CD2 . HIS A 0 453 . -2.433 -6.764 -0.322 1.00 92.07 453 A 1 ATOM 3694 N ND1 . HIS A 0 453 . -1.915 -8.804 -0.952 1.00 92.07 453 A 1 ATOM 3695 C CE1 . HIS A 0 453 . -1.468 -8.621 0.299 1.00 92.07 453 A 1 ATOM 3696 N NE2 . HIS A 0 453 . -1.799 -7.405 0.745 1.00 92.07 453 A 1 ATOM 3697 N N . SER A 0 454 . -5.237 -7.719 -5.254 1.00 90.69 454 A 1 ATOM 3698 C CA . SER A 0 454 . -5.609 -7.196 -6.574 1.00 90.69 454 A 1 ATOM 3699 C C . SER A 0 454 . -6.953 -6.465 -6.565 1.00 90.69 454 A 1 ATOM 3700 C CB . SER A 0 454 . -5.630 -8.323 -7.607 1.00 90.69 454 A 1 ATOM 3701 O O . SER A 0 454 . -7.035 -5.357 -7.081 1.00 90.69 454 A 1 ATOM 3702 O OG . SER A 0 454 . -6.631 -9.268 -7.284 1.00 90.69 454 A 1 ATOM 3703 N N . GLY A 0 455 . -7.986 -7.018 -5.926 1.00 89.91 455 A 1 ATOM 3704 C CA . GLY A 0 455 . -9.302 -6.386 -5.812 1.00 89.91 455 A 1 ATOM 3705 C C . GLY A 0 455 . -10.217 -6.539 -7.026 1.00 89.91 455 A 1 ATOM 3706 O O . GLY A 0 455 . -11.337 -6.040 -6.985 1.00 89.91 455 A 1 ATOM 3707 N N . TYR A 0 456 . -9.775 -7.173 -8.111 1.00 89.62 456 A 1 ATOM 3708 C CA . TYR A 0 456 . -10.563 -7.319 -9.334 1.00 89.62 456 A 1 ATOM 3709 C C . TYR A 0 456 . -10.147 -8.554 -10.130 1.00 89.62 456 A 1 ATOM 3710 C CB . TYR A 0 456 . -10.463 -6.059 -10.210 1.00 89.62 456 A 1 ATOM 3711 O O . TYR A 0 456 . -9.020 -9.039 -10.049 1.00 89.62 456 A 1 ATOM 3712 C CG . TYR A 0 456 . -9.053 -5.727 -10.653 1.00 89.62 456 A 1 ATOM 3713 C CD1 . TYR A 0 456 . -8.221 -4.993 -9.792 1.00 89.62 456 A 1 ATOM 3714 C CD2 . TYR A 0 456 . -8.554 -6.186 -11.886 1.00 89.62 456 A 1 ATOM 3715 C CE1 . TYR A 0 456 . -6.877 -4.760 -10.125 1.00 89.62 456 A 1 ATOM 3716 C CE2 . TYR A 0 456 . -7.213 -5.939 -12.232 1.00 89.62 456 A 1 ATOM 3717 O OH . TYR A 0 456 . -5.067 -4.987 -11.649 1.00 89.62 456 A 1 ATOM 3718 C CZ . TYR A 0 456 . -6.367 -5.236 -11.346 1.00 89.62 456 A 1 ATOM 3719 N N . ASN A 0 457 . -11.091 -9.048 -10.925 1.00 83.41 457 A 1 ATOM 3720 C CA . ASN A 0 457 . -10.875 -10.144 -11.855 1.00 83.41 457 A 1 ATOM 3721 C C . ASN A 0 457 . -10.249 -9.613 -13.150 1.00 83.41 457 A 1 ATOM 3722 C CB . ASN A 0 457 . -12.233 -10.821 -12.110 1.00 83.41 457 A 1 ATOM 3723 O O . ASN A 0 457 . -10.654 -8.565 -13.649 1.00 83.41 457 A 1 ATOM 3724 C CG . ASN A 0 457 . -12.667 -11.742 -10.988 1.00 83.41 457 A 1 ATOM 3725 N ND2 . ASN A 0 457 . -13.951 -11.908 -10.787 1.00 83.41 457 A 1 ATOM 3726 O OD1 . ASN A 0 457 . -11.878 -12.356 -10.301 1.00 83.41 457 A 1 ATOM 3727 N N . GLY A 0 458 . -9.316 -10.367 -13.727 1.00 79.83 458 A 1 ATOM 3728 C CA . GLY A 0 458 . -8.718 -10.062 -15.023 1.00 79.83 458 A 1 ATOM 3729 C C . GLY A 0 458 . -7.210 -9.882 -14.938 1.00 79.83 458 A 1 ATOM 3730 O O . GLY A 0 458 . -6.534 -10.549 -14.160 1.00 79.83 458 A 1 ATOM 3731 N N . ILE A 0 459 . -6.688 -9.004 -15.790 1.00 83.02 459 A 1 ATOM 3732 C CA . ILE A 0 459 . -5.248 -8.794 -15.913 1.00 83.02 459 A 1 ATOM 3733 C C . ILE A 0 459 . -4.788 -7.874 -14.801 1.00 83.02 459 A 1 ATOM 3734 C CB . ILE A 0 459 . -4.887 -8.231 -17.290 1.00 83.02 459 A 1 ATOM 3735 O O . ILE A 0 459 . -5.122 -6.686 -14.788 1.00 83.02 459 A 1 ATOM 3736 C CG1 . ILE A 0 459 . -5.270 -9.252 -18.379 1.00 83.02 459 A 1 ATOM 3737 C CG2 . ILE A 0 459 . -3.394 -7.863 -17.342 1.00 83.02 459 A 1 ATOM 3738 C CD1 . ILE A 0 459 . -5.462 -8.586 -19.737 1.00 83.02 459 A 1 ATOM 3739 N N . MET A 0 460 . -3.996 -8.430 -13.898 1.00 87.51 460 A 1 ATOM 3740 C CA . MET A 0 460 . -3.433 -7.682 -12.792 1.00 87.51 460 A 1 ATOM 3741 C C . MET A 0 460 . -2.320 -6.749 -13.271 1.00 87.51 460 A 1 ATOM 3742 C CB . MET A 0 460 . -2.962 -8.643 -11.714 1.00 87.51 460 A 1 ATOM 3743 O O . MET A 0 460 . -1.600 -7.029 -14.233 1.00 87.51 460 A 1 ATOM 3744 C CG . MET A 0 460 . -4.117 -9.426 -11.103 1.00 87.51 460 A 1 ATOM 3745 S SD . MET A 0 460 . -3.508 -10.769 -10.079 1.00 87.51 460 A 1 ATOM 3746 C CE . MET A 0 460 . -5.075 -11.539 -9.656 1.00 87.51 460 A 1 ATOM 3747 N N . ASN A 0 461 . -2.194 -5.602 -12.613 1.00 86.07 461 A 1 ATOM 3748 C CA . ASN A 0 461 . -1.161 -4.640 -12.951 1.00 86.07 461 A 1 ATOM 3749 C C . ASN A 0 461 . 0.174 -5.058 -12.325 1.00 86.07 461 A 1 ATOM 3750 C CB . ASN A 0 461 . -1.604 -3.235 -12.530 1.00 86.07 461 A 1 ATOM 3751 O O . ASN A 0 461 . 0.230 -5.414 -11.151 1.00 86.07 461 A 1 ATOM 3752 C CG . ASN A 0 461 . -0.681 -2.204 -13.142 1.00 86.07 461 A 1 ATOM 3753 N ND2 . ASN A 0 461 . -1.042 -1.631 -14.265 1.00 86.07 461 A 1 ATOM 3754 O OD1 . ASN A 0 461 . 0.414 -1.965 -12.672 1.00 86.07 461 A 1 ATOM 3755 N N . PHE A 0 462 . 1.267 -4.948 -13.080 1.00 86.85 462 A 1 ATOM 3756 C CA . PHE A 0 462 . 2.597 -5.313 -12.589 1.00 86.85 462 A 1 ATOM 3757 C C . PHE A 0 462 . 3.080 -4.469 -11.402 1.00 86.85 462 A 1 ATOM 3758 C CB . PHE A 0 462 . 3.601 -5.259 -13.743 1.00 86.85 462 A 1 ATOM 3759 O O . PHE A 0 462 . 3.968 -4.907 -10.676 1.00 86.85 462 A 1 ATOM 3760 C CG . PHE A 0 462 . 3.645 -3.928 -14.470 1.00 86.85 462 A 1 ATOM 3761 C CD1 . PHE A 0 462 . 3.052 -3.814 -15.737 1.00 86.85 462 A 1 ATOM 3762 C CD2 . PHE A 0 462 . 4.172 -2.781 -13.853 1.00 86.85 462 A 1 ATOM 3763 C CE1 . PHE A 0 462 . 2.950 -2.568 -16.379 1.00 86.85 462 A 1 ATOM 3764 C CE2 . PHE A 0 462 . 4.001 -1.530 -14.470 1.00 86.85 462 A 1 ATOM 3765 C CZ . PHE A 0 462 . 3.426 -1.419 -15.739 1.00 86.85 462 A 1 ATOM 3766 N N . ALA A 0 463 . 2.508 -3.282 -11.167 1.00 84.60 463 A 1 ATOM 3767 C CA . ALA A 0 463 . 2.769 -2.519 -9.951 1.00 84.60 463 A 1 ATOM 3768 C C . ALA A 0 463 . 2.377 -3.321 -8.699 1.00 84.60 463 A 1 ATOM 3769 C CB . ALA A 0 463 . 2.016 -1.186 -10.026 1.00 84.60 463 A 1 ATOM 3770 O O . ALA A 0 463 . 3.114 -3.311 -7.717 1.00 84.60 463 A 1 ATOM 3771 N N . ASP A 0 464 . 1.284 -4.089 -8.767 1.00 88.81 464 A 1 ATOM 3772 C CA . ASP A 0 464 . 0.862 -4.974 -7.680 1.00 88.81 464 A 1 ATOM 3773 C C . ASP A 0 464 . 1.855 -6.143 -7.507 1.00 88.81 464 A 1 ATOM 3774 C CB . ASP A 0 464 . -0.573 -5.488 -7.926 1.00 88.81 464 A 1 ATOM 3775 O O . ASP A 0 464 . 2.122 -6.560 -6.383 1.00 88.81 464 A 1 ATOM 3776 C CG . ASP A 0 464 . -1.661 -4.401 -8.046 1.00 88.81 464 A 1 ATOM 3777 O OD1 . ASP A 0 464 . -1.579 -3.319 -7.426 1.00 88.81 464 A 1 ATOM 3778 O OD2 . ASP A 0 464 . -2.700 -4.637 -8.704 1.00 88.81 464 A 1 ATOM 3779 N N . TYR A 0 465 . 2.474 -6.629 -8.593 1.00 91.36 465 A 1 ATOM 3780 C CA . TYR A 0 465 . 3.464 -7.721 -8.542 1.00 91.36 465 A 1 ATOM 3781 C C . TYR A 0 465 . 4.705 -7.284 -7.781 1.00 91.36 465 A 1 ATOM 3782 C CB . TYR A 0 465 . 3.926 -8.153 -9.949 1.00 91.36 465 A 1 ATOM 3783 O O . TYR A 0 465 . 5.187 -7.967 -6.881 1.00 91.36 465 A 1 ATOM 3784 C CG . TYR A 0 465 . 2.871 -8.574 -10.943 1.00 91.36 465 A 1 ATOM 3785 C CD1 . TYR A 0 465 . 1.523 -8.687 -10.569 1.00 91.36 465 A 1 ATOM 3786 C CD2 . TYR A 0 465 . 3.254 -8.844 -12.271 1.00 91.36 465 A 1 ATOM 3787 C CE1 . TYR A 0 465 . 0.559 -9.011 -11.522 1.00 91.36 465 A 1 ATOM 3788 C CE2 . TYR A 0 465 . 2.286 -9.193 -13.229 1.00 91.36 465 A 1 ATOM 3789 O OH . TYR A 0 465 . -0.007 -9.595 -13.763 1.00 91.36 465 A 1 ATOM 3790 C CZ . TYR A 0 465 . 0.931 -9.266 -12.850 1.00 91.36 465 A 1 ATOM 3791 N N . ILE A 0 466 . 5.226 -6.123 -8.166 1.00 92.35 466 A 1 ATOM 3792 C CA . ILE A 0 466 . 6.455 -5.571 -7.616 1.00 92.35 466 A 1 ATOM 3793 C C . ILE A 0 466 . 6.245 -5.181 -6.151 1.00 92.35 466 A 1 ATOM 3794 C CB . ILE A 0 466 . 6.889 -4.384 -8.491 1.00 92.35 466 A 1 ATOM 3795 O O . ILE A 0 466 . 7.072 -5.522 -5.307 1.00 92.35 466 A 1 ATOM 3796 C CG1 . ILE A 0 466 . 7.261 -4.779 -9.936 1.00 92.35 466 A 1 ATOM 3797 C CG2 . ILE A 0 466 . 8.051 -3.644 -7.843 1.00 92.35 466 A 1 ATOM 3798 C CD1 . ILE A 0 466 . 8.514 -5.642 -10.086 1.00 92.35 466 A 1 ATOM 3799 N N . SER A 0 467 . 5.126 -4.523 -5.837 1.00 90.05 467 A 1 ATOM 3800 C CA . SER A 0 467 . 4.771 -4.174 -4.460 1.00 90.05 467 A 1 ATOM 3801 C C . SER A 0 467 . 4.529 -5.402 -3.589 1.00 90.05 467 A 1 ATOM 3802 C CB . SER A 0 467 . 3.530 -3.287 -4.452 1.00 90.05 467 A 1 ATOM 3803 O O . SER A 0 467 . 4.835 -5.365 -2.403 1.00 90.05 467 A 1 ATOM 3804 O OG . SER A 0 467 . 3.872 -2.029 -5.002 1.00 90.05 467 A 1 ATOM 3805 N N . LEU A 0 468 . 4.051 -6.516 -4.146 1.00 92.43 468 A 1 ATOM 3806 C CA . LEU A 0 468 . 3.944 -7.761 -3.393 1.00 92.43 468 A 1 ATOM 3807 C C . LEU A 0 468 . 5.321 -8.366 -3.076 1.00 92.43 468 A 1 ATOM 3808 C CB . LEU A 0 468 . 3.059 -8.739 -4.175 1.00 92.43 468 A 1 ATOM 3809 O O . LEU A 0 468 . 5.561 -8.787 -1.948 1.00 92.43 468 A 1 ATOM 3810 C CG . LEU A 0 468 . 2.904 -10.088 -3.462 1.00 92.43 468 A 1 ATOM 3811 C CD1 . LEU A 0 468 . 2.121 -9.963 -2.155 1.00 92.43 468 A 1 ATOM 3812 C CD2 . LEU A 0 468 . 2.159 -11.042 -4.371 1.00 92.43 468 A 1 ATOM 3813 N N . VAL A 0 469 . 6.227 -8.401 -4.054 1.00 92.92 469 A 1 ATOM 3814 C CA . VAL A 0 469 . 7.553 -9.036 -3.926 1.00 92.92 469 A 1 ATOM 3815 C C . VAL A 0 469 . 8.489 -8.217 -3.048 1.00 92.92 469 A 1 ATOM 3816 C CB . VAL A 0 469 . 8.173 -9.211 -5.321 1.00 92.92 469 A 1 ATOM 3817 O O . VAL A 0 469 . 9.212 -8.764 -2.221 1.00 92.92 469 A 1 ATOM 3818 C CG1 . VAL A 0 469 . 9.629 -9.697 -5.317 1.00 92.92 469 A 1 ATOM 3819 C CG2 . VAL A 0 469 . 7.364 -10.215 -6.145 1.00 92.92 469 A 1 ATOM 3820 N N . PHE A 0 470 . 8.484 -6.899 -3.224 1.00 94.29 470 A 1 ATOM 3821 C CA . PHE A 0 470 . 9.411 -6.005 -2.546 1.00 94.29 470 A 1 ATOM 3822 C C . PHE A 0 470 . 8.737 -5.092 -1.537 1.00 94.29 470 A 1 ATOM 3823 C CB . PHE A 0 470 . 10.215 -5.206 -3.574 1.00 94.29 470 A 1 ATOM 3824 O O . PHE A 0 470 . 9.446 -4.325 -0.915 1.00 94.29 470 A 1 ATOM 3825 C CG . PHE A 0 470 . 11.138 -6.052 -4.423 1.00 94.29 470 A 1 ATOM 3826 C CD1 . PHE A 0 470 . 12.221 -6.731 -3.830 1.00 94.29 470 A 1 ATOM 3827 C CD2 . PHE A 0 470 . 10.908 -6.173 -5.803 1.00 94.29 470 A 1 ATOM 3828 C CE1 . PHE A 0 470 . 13.057 -7.545 -4.613 1.00 94.29 470 A 1 ATOM 3829 C CE2 . PHE A 0 470 . 11.756 -6.970 -6.586 1.00 94.29 470 A 1 ATOM 3830 C CZ . PHE A 0 470 . 12.817 -7.669 -5.990 1.00 94.29 470 A 1 ATOM 3831 N N . GLY A 0 471 . 7.427 -5.146 -1.315 1.00 89.08 471 A 1 ATOM 3832 C CA . GLY A 0 471 . 6.719 -4.218 -0.426 1.00 89.08 471 A 1 ATOM 3833 C C . GLY A 0 471 . 6.477 -2.842 -1.057 1.00 89.08 471 A 1 ATOM 3834 O O . GLY A 0 471 . 7.140 -2.452 -2.018 1.00 89.08 471 A 1 ATOM 3835 N N . GLU A 0 472 . 5.526 -2.091 -0.502 1.00 87.81 472 A 1 ATOM 3836 C CA . GLU A 0 472 . 5.200 -0.729 -0.942 1.00 87.81 472 A 1 ATOM 3837 C C . GLU A 0 472 . 6.196 0.320 -0.419 1.00 87.81 472 A 1 ATOM 3838 C CB . GLU A 0 472 . 3.761 -0.352 -0.540 1.00 87.81 472 A 1 ATOM 3839 O O . GLU A 0 472 . 6.904 0.105 0.569 1.00 87.81 472 A 1 ATOM 3840 C CG . GLU A 0 472 . 2.709 -1.182 -1.295 1.00 87.81 472 A 1 ATOM 3841 C CD . GLU A 0 472 . 1.271 -0.634 -1.198 1.00 87.81 472 A 1 ATOM 3842 O OE1 . GLU A 0 472 . 0.357 -1.346 -1.667 1.00 87.81 472 A 1 ATOM 3843 O OE2 . GLU A 0 472 . 1.066 0.527 -0.759 1.00 87.81 472 A 1 ATOM 3844 N N . LEU A 0 473 . 6.223 1.485 -1.074 1.00 90.60 473 A 1 ATOM 3845 C CA . LEU A 0 473 . 6.905 2.670 -0.557 1.00 90.60 473 A 1 ATOM 3846 C C . LEU A 0 473 . 6.197 3.134 0.735 1.00 90.60 473 A 1 ATOM 3847 C CB . LEU A 0 473 . 6.885 3.767 -1.641 1.00 90.60 473 A 1 ATOM 3848 O O . LEU A 0 473 . 4.997 3.418 0.673 1.00 90.60 473 A 1 ATOM 3849 C CG . LEU A 0 473 . 7.631 5.058 -1.255 1.00 90.60 473 A 1 ATOM 3850 C CD1 . LEU A 0 473 . 9.141 4.842 -1.152 1.00 90.60 473 A 1 ATOM 3851 C CD2 . LEU A 0 473 . 7.403 6.126 -2.325 1.00 90.60 473 A 1 ATOM 3852 N N . PRO A 0 474 . 6.898 3.260 1.880 1.00 87.33 474 A 1 ATOM 3853 C CA . PRO A 0 474 . 6.293 3.758 3.117 1.00 87.33 474 A 1 ATOM 3854 C C . PRO A 0 474 . 5.584 5.108 2.917 1.00 87.33 474 A 1 ATOM 3855 C CB . PRO A 0 474 . 7.449 3.862 4.115 1.00 87.33 474 A 1 ATOM 3856 O O . PRO A 0 474 . 6.076 5.963 2.178 1.00 87.33 474 A 1 ATOM 3857 C CG . PRO A 0 474 . 8.447 2.814 3.626 1.00 87.33 474 A 1 ATOM 3858 C CD . PRO A 0 474 . 8.287 2.879 2.112 1.00 87.33 474 A 1 ATOM 3859 N N . GLU A 0 475 . 4.435 5.347 3.564 1.00 88.29 475 A 1 ATOM 3860 C CA . GLU A 0 475 . 3.621 6.541 3.257 1.00 88.29 475 A 1 ATOM 3861 C C . GLU A 0 475 . 4.321 7.865 3.568 1.00 88.29 475 A 1 ATOM 3862 C CB . GLU A 0 475 . 2.285 6.560 4.007 1.00 88.29 475 A 1 ATOM 3863 O O . GLU A 0 475 . 4.080 8.870 2.889 1.00 88.29 475 A 1 ATOM 3864 C CG . GLU A 0 475 . 1.229 5.631 3.429 1.00 88.29 475 A 1 ATOM 3865 C CD . GLU A 0 475 . 0.807 5.931 1.990 1.00 88.29 475 A 1 ATOM 3866 O OE1 . GLU A 0 475 . 0.581 4.954 1.247 1.00 88.29 475 A 1 ATOM 3867 O OE2 . GLU A 0 475 . 0.594 7.108 1.598 1.00 88.29 475 A 1 ATOM 3868 N N . PHE A 0 476 . 5.196 7.900 4.570 1.00 84.16 476 A 1 ATOM 3869 C CA . PHE A 0 476 . 5.960 9.104 4.879 1.00 84.16 476 A 1 ATOM 3870 C C . PHE A 0 476 . 6.998 9.405 3.773 1.00 84.16 476 A 1 ATOM 3871 C CB . PHE A 0 476 . 6.541 8.983 6.289 1.00 84.16 476 A 1 ATOM 3872 O O . PHE A 0 476 . 7.049 10.543 3.294 1.00 84.16 476 A 1 ATOM 3873 C CG . PHE A 0 476 . 7.692 8.016 6.381 1.00 84.16 476 A 1 ATOM 3874 C CD1 . PHE A 0 476 . 7.476 6.643 6.609 1.00 84.16 476 A 1 ATOM 3875 C CD2 . PHE A 0 476 . 8.993 8.507 6.205 1.00 84.16 476 A 1 ATOM 3876 C CE1 . PHE A 0 476 . 8.567 5.757 6.632 1.00 84.16 476 A 1 ATOM 3877 C CE2 . PHE A 0 476 . 10.070 7.621 6.248 1.00 84.16 476 A 1 ATOM 3878 C CZ . PHE A 0 476 . 9.868 6.246 6.432 1.00 84.16 476 A 1 ATOM 3879 N N . HIS A 0 477 . 7.708 8.390 3.249 1.00 90.31 477 A 1 ATOM 3880 C CA . HIS A 0 477 . 8.545 8.512 2.043 1.00 90.31 477 A 1 ATOM 3881 C C . HIS A 0 477 . 7.717 8.962 0.840 1.00 90.31 477 A 1 ATOM 3882 C CB . HIS A 0 477 . 9.204 7.170 1.680 1.00 90.31 477 A 1 ATOM 3883 O O . HIS A 0 477 . 8.065 9.918 0.143 1.00 90.31 477 A 1 ATOM 3884 C CG . HIS A 0 477 . 10.304 6.707 2.584 1.00 90.31 477 A 1 ATOM 3885 C CD2 . HIS A 0 477 . 10.980 7.466 3.493 1.00 90.31 477 A 1 ATOM 3886 N ND1 . HIS A 0 477 . 10.910 5.467 2.564 1.00 90.31 477 A 1 ATOM 3887 C CE1 . HIS A 0 477 . 11.904 5.476 3.467 1.00 90.31 477 A 1 ATOM 3888 N NE2 . HIS A 0 477 . 11.976 6.673 4.039 1.00 90.31 477 A 1 ATOM 3889 N N . ARG A 0 478 . 6.572 8.313 0.625 1.00 92.36 478 A 1 ATOM 3890 C CA . ARG A 0 478 . 5.638 8.635 -0.453 1.00 92.36 478 A 1 ATOM 3891 C C . ARG A 0 478 . 5.168 10.082 -0.380 1.00 92.36 478 A 1 ATOM 3892 C CB . ARG A 0 478 . 4.472 7.648 -0.371 1.00 92.36 478 A 1 ATOM 3893 O O . ARG A 0 478 . 5.097 10.759 -1.398 1.00 92.36 478 A 1 ATOM 3894 C CG . ARG A 0 478 . 3.548 7.787 -1.571 1.00 92.36 478 A 1 ATOM 3895 C CD . ARG A 0 478 . 2.453 6.725 -1.492 1.00 92.36 478 A 1 ATOM 3896 N NE . ARG A 0 478 . 1.578 6.859 -2.657 1.00 92.36 478 A 1 ATOM 3897 N NH1 . ARG A 0 478 . 0.049 8.277 -1.744 1.00 92.36 478 A 1 ATOM 3898 N NH2 . ARG A 0 478 . -0.040 7.745 -3.935 1.00 92.36 478 A 1 ATOM 3899 C CZ . ARG A 0 478 . 0.529 7.628 -2.771 1.00 92.36 478 A 1 ATOM 3900 N N . THR A 0 479 . 4.885 10.597 0.812 1.00 90.02 479 A 1 ATOM 3901 C CA . THR A 0 479 . 4.482 11.995 1.012 1.00 90.02 479 A 1 ATOM 3902 C C . THR A 0 479 . 5.568 12.968 0.553 1.00 90.02 479 A 1 ATOM 3903 C CB . THR A 0 479 . 4.111 12.246 2.480 1.00 90.02 479 A 1 ATOM 3904 O O . THR A 0 479 . 5.246 13.989 -0.059 1.00 90.02 479 A 1 ATOM 3905 C CG2 . THR A 0 479 . 3.703 13.697 2.747 1.00 90.02 479 A 1 ATOM 3906 O OG1 . THR A 0 479 . 2.988 11.460 2.800 1.00 90.02 479 A 1 ATOM 3907 N N . LEU A 0 480 . 6.842 12.653 0.796 1.00 91.55 480 A 1 ATOM 3908 C CA . LEU A 0 480 . 7.969 13.451 0.315 1.00 91.55 480 A 1 ATOM 3909 C C . LEU A 0 480 . 8.108 13.367 -1.214 1.00 91.55 480 A 1 ATOM 3910 C CB . LEU A 0 480 . 9.235 13.007 1.066 1.00 91.55 480 A 1 ATOM 3911 O O . LEU A 0 480 . 8.146 14.403 -1.874 1.00 91.55 480 A 1 ATOM 3912 C CG . LEU A 0 480 . 10.482 13.852 0.763 1.00 91.55 480 A 1 ATOM 3913 C CD1 . LEU A 0 480 . 10.307 15.330 1.120 1.00 91.55 480 A 1 ATOM 3914 C CD2 . LEU A 0 480 . 11.653 13.289 1.562 1.00 91.55 480 A 1 ATOM 3915 N N . VAL A 0 481 . 8.053 12.163 -1.791 1.00 96.00 481 A 1 ATOM 3916 C CA . VAL A 0 481 . 8.071 11.937 -3.252 1.00 96.00 481 A 1 ATOM 3917 C C . VAL A 0 481 . 6.922 12.675 -3.952 1.00 96.00 481 A 1 ATOM 3918 C CB . VAL A 0 481 . 8.022 10.424 -3.549 1.00 96.00 481 A 1 ATOM 3919 O O . VAL A 0 481 . 7.116 13.304 -4.992 1.00 96.00 481 A 1 ATOM 3920 C CG1 . VAL A 0 481 . 7.899 10.099 -5.041 1.00 96.00 481 A 1 ATOM 3921 C CG2 . VAL A 0 481 . 9.298 9.737 -3.047 1.00 96.00 481 A 1 ATOM 3922 N N . LYS A 0 482 . 5.727 12.701 -3.352 1.00 95.03 482 A 1 ATOM 3923 C CA . LYS A 0 482 . 4.587 13.489 -3.845 1.00 95.03 482 A 1 ATOM 3924 C C . LYS A 0 482 . 4.871 14.985 -3.856 1.00 95.03 482 A 1 ATOM 3925 C CB . LYS A 0 482 . 3.334 13.211 -3.004 1.00 95.03 482 A 1 ATOM 3926 O O . LYS A 0 482 . 4.508 15.653 -4.820 1.00 95.03 482 A 1 ATOM 3927 C CG . LYS A 0 482 . 2.736 11.850 -3.358 1.00 95.03 482 A 1 ATOM 3928 C CD . LYS A 0 482 . 1.488 11.471 -2.561 1.00 95.03 482 A 1 ATOM 3929 C CE . LYS A 0 482 . 0.380 12.504 -2.787 1.00 95.03 482 A 1 ATOM 3930 N NZ . LYS A 0 482 . -0.973 11.951 -2.544 1.00 95.03 482 A 1 ATOM 3931 N N . LYS A 0 483 . 5.494 15.531 -2.805 1.00 93.54 483 A 1 ATOM 3932 C CA . LYS A 0 483 . 5.869 16.957 -2.757 1.00 93.54 483 A 1 ATOM 3933 C C . LYS A 0 483 . 6.860 17.302 -3.866 1.00 93.54 483 A 1 ATOM 3934 C CB . LYS A 0 483 . 6.476 17.326 -1.397 1.00 93.54 483 A 1 ATOM 3935 O O . LYS A 0 483 . 6.680 18.323 -4.522 1.00 93.54 483 A 1 ATOM 3936 C CG . LYS A 0 483 . 5.456 17.390 -0.253 1.00 93.54 483 A 1 ATOM 3937 C CD . LYS A 0 483 . 6.221 17.607 1.059 1.00 93.54 483 A 1 ATOM 3938 C CE . LYS A 0 483 . 5.298 17.672 2.278 1.00 93.54 483 A 1 ATOM 3939 N NZ . LYS A 0 483 . 6.099 17.824 3.522 1.00 93.54 483 A 1 ATOM 3940 N N . VAL A 0 484 . 7.847 16.433 -4.100 1.00 96.48 484 A 1 ATOM 3941 C CA . VAL A 0 484 . 8.802 16.562 -5.210 1.00 96.48 484 A 1 ATOM 3942 C C . VAL A 0 484 . 8.073 16.624 -6.544 1.00 96.48 484 A 1 ATOM 3943 C CB . VAL A 0 484 . 9.788 15.379 -5.241 1.00 96.48 484 A 1 ATOM 3944 O O . VAL A 0 484 . 8.275 17.555 -7.318 1.00 96.48 484 A 1 ATOM 3945 C CG1 . VAL A 0 484 . 10.731 15.502 -6.426 1.00 96.48 484 A 1 ATOM 3946 C CG2 . VAL A 0 484 . 10.645 15.185 -3.989 1.00 96.48 484 A 1 ATOM 3947 N N . PHE A 0 485 . 7.187 15.665 -6.804 1.00 97.18 485 A 1 ATOM 3948 C CA . PHE A 0 485 . 6.484 15.614 -8.077 1.00 97.18 485 A 1 ATOM 3949 C C . PHE A 0 485 . 5.583 16.837 -8.279 1.00 97.18 485 A 1 ATOM 3950 C CB . PHE A 0 485 . 5.697 14.312 -8.164 1.00 97.18 485 A 1 ATOM 3951 O O . PHE A 0 485 . 5.623 17.461 -9.331 1.00 97.18 485 A 1 ATOM 3952 C CG . PHE A 0 485 . 5.252 14.023 -9.578 1.00 97.18 485 A 1 ATOM 3953 C CD1 . PHE A 0 485 . 4.038 14.540 -10.067 1.00 97.18 485 A 1 ATOM 3954 C CD2 . PHE A 0 485 . 6.071 13.241 -10.412 1.00 97.18 485 A 1 ATOM 3955 C CE1 . PHE A 0 485 . 3.637 14.256 -11.383 1.00 97.18 485 A 1 ATOM 3956 C CE2 . PHE A 0 485 . 5.660 12.939 -11.719 1.00 97.18 485 A 1 ATOM 3957 C CZ . PHE A 0 485 . 4.440 13.440 -12.199 1.00 97.18 485 A 1 ATOM 3958 N N . LEU A 0 486 . 4.840 17.253 -7.249 1.00 94.25 486 A 1 ATOM 3959 C CA . LEU A 0 486 . 3.970 18.435 -7.303 1.00 94.25 486 A 1 ATOM 3960 C C . LEU A 0 486 . 4.735 19.759 -7.471 1.00 94.25 486 A 1 ATOM 3961 C CB . LEU A 0 486 . 3.108 18.477 -6.030 1.00 94.25 486 A 1 ATOM 3962 O O . LEU A 0 486 . 4.150 20.734 -7.934 1.00 94.25 486 A 1 ATOM 3963 C CG . LEU A 0 486 . 2.022 17.388 -5.962 1.00 94.25 486 A 1 ATOM 3964 C CD1 . LEU A 0 486 . 1.393 17.385 -4.565 1.00 94.25 486 A 1 ATOM 3965 C CD2 . LEU A 0 486 . 0.902 17.633 -6.972 1.00 94.25 486 A 1 ATOM 3966 N N . LYS A 0 487 . 6.027 19.814 -7.116 1.00 93.88 487 A 1 ATOM 3967 C CA . LYS A 0 487 . 6.904 20.957 -7.430 1.00 93.88 487 A 1 ATOM 3968 C C . LYS A 0 487 . 7.139 21.084 -8.941 1.00 93.88 487 A 1 ATOM 3969 C CB . LYS A 0 487 . 8.225 20.798 -6.653 1.00 93.88 487 A 1 ATOM 3970 O O . LYS A 0 487 . 7.274 22.200 -9.436 1.00 93.88 487 A 1 ATOM 3971 C CG . LYS A 0 487 . 9.231 21.945 -6.844 1.00 93.88 487 A 1 ATOM 3972 C CD . LYS A 0 487 . 10.495 21.673 -6.011 1.00 93.88 487 A 1 ATOM 3973 C CE . LYS A 0 487 . 11.550 22.768 -6.212 1.00 93.88 487 A 1 ATOM 3974 N NZ . LYS A 0 487 . 12.757 22.529 -5.372 1.00 93.88 487 A 1 ATOM 3975 N N . MET A 0 488 . 7.175 19.958 -9.652 1.00 94.87 488 A 1 ATOM 3976 C CA . MET A 0 488 . 7.365 19.882 -11.106 1.00 94.87 488 A 1 ATOM 3977 C C . MET A 0 488 . 6.043 19.874 -11.885 1.00 94.87 488 A 1 ATOM 3978 C CB . MET A 0 488 . 8.175 18.625 -11.438 1.00 94.87 488 A 1 ATOM 3979 O O . MET A 0 488 . 6.006 20.343 -13.015 1.00 94.87 488 A 1 ATOM 3980 C CG . MET A 0 488 . 9.562 18.655 -10.799 1.00 94.87 488 A 1 ATOM 3981 S SD . MET A 0 488 . 10.618 17.282 -11.310 1.00 94.87 488 A 1 ATOM 3982 C CE . MET A 0 488 . 9.897 15.981 -10.280 1.00 94.87 488 A 1 ATOM 3983 N N . ASP A 0 489 . 4.959 19.400 -11.267 1.00 93.26 489 A 1 ATOM 3984 C CA . ASP A 0 489 . 3.597 19.364 -11.809 1.00 93.26 489 A 1 ATOM 3985 C C . ASP A 0 489 . 2.671 20.340 -11.051 1.00 93.26 489 A 1 ATOM 3986 C CB . ASP A 0 489 . 3.081 17.917 -11.774 1.00 93.26 489 A 1 ATOM 3987 O O . ASP A 0 489 . 1.807 19.921 -10.267 1.00 93.26 489 A 1 ATOM 3988 C CG . ASP A 0 489 . 1.664 17.773 -12.335 1.00 93.26 489 A 1 ATOM 3989 O OD1 . ASP A 0 489 . 1.176 18.684 -13.050 1.00 93.26 489 A 1 ATOM 3990 O OD2 . ASP A 0 489 . 1.002 16.771 -11.974 1.00 93.26 489 A 1 ATOM 3991 N N . PRO A 0 490 . 2.822 21.666 -11.249 1.00 88.94 490 A 1 ATOM 3992 C CA . PRO A 0 490 . 2.018 22.661 -10.538 1.00 88.94 490 A 1 ATOM 3993 C C . PRO A 0 490 . 0.524 22.574 -10.884 1.00 88.94 490 A 1 ATOM 3994 C CB . PRO A 0 490 . 2.614 24.014 -10.944 1.00 88.94 490 A 1 ATOM 3995 O O . PRO A 0 490 . -0.321 22.956 -10.072 1.00 88.94 490 A 1 ATOM 3996 C CG . PRO A 0 490 . 3.235 23.746 -12.314 1.00 88.94 490 A 1 ATOM 3997 C CD . PRO A 0 490 . 3.744 22.315 -12.171 1.00 88.94 490 A 1 ATOM 3998 N N . ASN A 0 491 . 0.192 22.049 -12.068 1.00 88.39 491 A 1 ATOM 3999 C CA . ASN A 0 491 . -1.182 21.913 -12.553 1.00 88.39 491 A 1 ATOM 4000 C C . ASN A 0 491 . -1.843 20.598 -12.121 1.00 88.39 491 A 1 ATOM 4001 C CB . ASN A 0 491 . -1.189 22.108 -14.072 1.00 88.39 491 A 1 ATOM 4002 O O . ASN A 0 491 . -3.041 20.424 -12.340 1.00 88.39 491 A 1 ATOM 4003 C CG . ASN A 0 491 . -0.698 23.489 -14.440 1.00 88.39 491 A 1 ATOM 4004 N ND2 . ASN A 0 491 . 0.383 23.576 -15.172 1.00 88.39 491 A 1 ATOM 4005 O OD1 . ASN A 0 491 . -1.226 24.504 -14.026 1.00 88.39 491 A 1 ATOM 4006 N N . ARG A 0 492 . -1.095 19.705 -11.456 1.00 89.78 492 A 1 ATOM 4007 C CA . ARG A 0 492 . -1.569 18.406 -10.955 1.00 89.78 492 A 1 ATOM 4008 C C . ARG A 0 492 . -2.127 17.514 -12.062 1.00 89.78 492 A 1 ATOM 4009 C CB . ARG A 0 492 . -2.553 18.587 -9.796 1.00 89.78 492 A 1 ATOM 4010 O O . ARG A 0 492 . -3.098 16.783 -11.841 1.00 89.78 492 A 1 ATOM 4011 C CG . ARG A 0 492 . -2.038 19.551 -8.730 1.00 89.78 492 A 1 ATOM 4012 C CD . ARG A 0 492 . -3.037 19.556 -7.580 1.00 89.78 492 A 1 ATOM 4013 N NE . ARG A 0 492 . -2.592 20.453 -6.507 1.00 89.78 492 A 1 ATOM 4014 N NH1 . ARG A 0 492 . -4.144 19.788 -4.959 1.00 89.78 492 A 1 ATOM 4015 N NH2 . ARG A 0 492 . -2.660 21.387 -4.444 1.00 89.78 492 A 1 ATOM 4016 C CZ . ARG A 0 492 . -3.131 20.536 -5.309 1.00 89.78 492 A 1 ATOM 4017 N N . LEU A 0 493 . -1.510 17.574 -13.237 1.00 90.66 493 A 1 ATOM 4018 C CA . LEU A 0 493 . -1.880 16.769 -14.395 1.00 90.66 493 A 1 ATOM 4019 C C . LEU A 0 493 . -1.590 15.283 -14.169 1.00 90.66 493 A 1 ATOM 4020 C CB . LEU A 0 493 . -1.136 17.284 -15.637 1.00 90.66 493 A 1 ATOM 4021 O O . LEU A 0 493 . -2.219 14.444 -14.805 1.00 90.66 493 A 1 ATOM 4022 C CG . LEU A 0 493 . -1.427 18.750 -15.993 1.00 90.66 493 A 1 ATOM 4023 C CD1 . LEU A 0 493 . -0.589 19.161 -17.201 1.00 90.66 493 A 1 ATOM 4024 C CD2 . LEU A 0 493 . -2.902 18.993 -16.321 1.00 90.66 493 A 1 ATOM 4025 N N . GLY A 0 494 . -0.690 14.939 -13.246 1.00 91.89 494 A 1 ATOM 4026 C CA . GLY A 0 494 . -0.271 13.565 -12.971 1.00 91.89 494 A 1 ATOM 4027 C C . GLY A 0 494 . 0.920 13.097 -13.804 1.00 91.89 494 A 1 ATOM 4028 O O . GLY A 0 494 . 1.378 11.973 -13.610 1.00 91.89 494 A 1 ATOM 4029 N N . HIS A 0 495 . 1.444 13.948 -14.686 1.00 92.48 495 A 1 ATOM 4030 C CA . HIS A 0 495 . 2.601 13.674 -15.535 1.00 92.48 495 A 1 ATOM 4031 C C . HIS A 0 495 . 3.503 14.912 -15.648 1.00 92.48 495 A 1 ATOM 4032 C CB . HIS A 0 495 . 2.138 13.159 -16.905 1.00 92.48 495 A 1 ATOM 4033 O O . HIS A 0 495 . 3.048 16.036 -15.442 1.00 92.48 495 A 1 ATOM 4034 C CG . HIS A 0 495 . 1.344 14.159 -17.710 1.00 92.48 495 A 1 ATOM 4035 C CD2 . HIS A 0 495 . -0.016 14.233 -17.778 1.00 92.48 495 A 1 ATOM 4036 N ND1 . HIS A 0 495 . 1.886 15.191 -18.478 1.00 92.48 495 A 1 ATOM 4037 C CE1 . HIS A 0 495 . 0.842 15.877 -18.972 1.00 92.48 495 A 1 ATOM 4038 N NE2 . HIS A 0 495 . -0.314 15.309 -18.585 1.00 92.48 495 A 1 ATOM 4039 N N . ILE A 0 496 . 4.783 14.689 -15.951 1.00 93.17 496 A 1 ATOM 4040 C CA . ILE A 0 496 . 5.798 15.732 -16.181 1.00 93.17 496 A 1 ATOM 4041 C C . ILE A 0 496 . 6.635 15.408 -17.418 1.00 93.17 496 A 1 ATOM 4042 C CB . ILE A 0 496 . 6.714 15.935 -14.950 1.00 93.17 496 A 1 ATOM 4043 O O . ILE A 0 496 . 6.652 14.269 -17.894 1.00 93.17 496 A 1 ATOM 4044 C CG1 . ILE A 0 496 . 7.487 14.647 -14.579 1.00 93.17 496 A 1 ATOM 4045 C CG2 . ILE A 0 496 . 5.898 16.497 -13.780 1.00 93.17 496 A 1 ATOM 4046 C CD1 . ILE A 0 496 . 8.471 14.829 -13.419 1.00 93.17 496 A 1 ATOM 4047 N N . GLN A 0 497 . 7.375 16.388 -17.931 1.00 91.34 497 A 1 ATOM 4048 C CA . GLN A 0 497 . 8.340 16.170 -19.004 1.00 91.34 497 A 1 ATOM 4049 C C . GLN A 0 497 . 9.744 15.924 -18.440 1.00 91.34 497 A 1 ATOM 4050 C CB . GLN A 0 497 . 8.328 17.352 -19.982 1.00 91.34 497 A 1 ATOM 4051 O O . GLN A 0 497 . 10.112 16.402 -17.367 1.00 91.34 497 A 1 ATOM 4052 C CG . GLN A 0 497 . 6.942 17.574 -20.613 1.00 91.34 497 A 1 ATOM 4053 C CD . GLN A 0 497 . 6.951 18.644 -21.700 1.00 91.34 497 A 1 ATOM 4054 N NE2 . GLN A 0 497 . 5.801 19.167 -22.064 1.00 91.34 497 A 1 ATOM 4055 O OE1 . GLN A 0 497 . 7.977 19.000 -22.263 1.00 91.34 497 A 1 ATOM 4056 N N . LEU A 0 498 . 10.599 15.249 -19.214 1.00 91.09 498 A 1 ATOM 4057 C CA . LEU A 0 498 . 12.014 15.072 -18.846 1.00 91.09 498 A 1 ATOM 4058 C C . LEU A 0 498 . 12.771 16.410 -18.698 1.00 91.09 498 A 1 ATOM 4059 C CB . LEU A 0 498 . 12.714 14.181 -19.888 1.00 91.09 498 A 1 ATOM 4060 O O . LEU A 0 498 . 13.800 16.472 -18.026 1.00 91.09 498 A 1 ATOM 4061 C CG . LEU A 0 498 . 12.194 12.734 -19.986 1.00 91.09 498 A 1 ATOM 4062 C CD1 . LEU A 0 498 . 13.019 11.978 -21.029 1.00 91.09 498 A 1 ATOM 4063 C CD2 . LEU A 0 498 . 12.299 11.987 -18.656 1.00 91.09 498 A 1 ATOM 4064 N N . LEU A 0 499 . 12.274 17.484 -19.322 1.00 91.24 499 A 1 ATOM 4065 C CA . LEU A 0 499 . 12.801 18.841 -19.149 1.00 91.24 499 A 1 ATOM 4066 C C . LEU A 0 499 . 12.585 19.369 -17.724 1.00 91.24 499 A 1 ATOM 4067 C CB . LEU A 0 499 . 12.136 19.782 -20.169 1.00 91.24 499 A 1 ATOM 4068 O O . LEU A 0 499 . 13.464 20.054 -17.203 1.00 91.24 499 A 1 ATOM 4069 C CG . LEU A 0 499 . 12.590 19.570 -21.624 1.00 91.24 499 A 1 ATOM 4070 C CD1 . LEU A 0 499 . 11.690 20.360 -22.570 1.00 91.24 499 A 1 ATOM 4071 C CD2 . LEU A 0 499 . 14.034 20.032 -21.850 1.00 91.24 499 A 1 ATOM 4072 N N . ASP A 0 500 . 11.473 19.015 -17.078 1.00 92.29 500 A 1 ATOM 4073 C CA . ASP A 0 500 . 11.204 19.409 -15.693 1.00 92.29 500 A 1 ATOM 4074 C C . ASP A 0 500 . 12.208 18.735 -14.752 1.00 92.29 500 A 1 ATOM 4075 C CB . ASP A 0 500 . 9.753 19.076 -15.315 1.00 92.29 500 A 1 ATOM 4076 O O . ASP A 0 500 . 12.825 19.394 -13.917 1.00 92.29 500 A 1 ATOM 4077 C CG . ASP A 0 500 . 8.758 19.748 -16.264 1.00 92.29 500 A 1 ATOM 4078 O OD1 . ASP A 0 500 . 8.874 20.988 -16.415 1.00 92.29 500 A 1 ATOM 4079 O OD2 . ASP A 0 500 . 7.956 19.008 -16.881 1.00 92.29 500 A 1 ATOM 4080 N N . ILE A 0 501 . 12.498 17.451 -14.980 1.00 93.63 501 A 1 ATOM 4081 C CA . ILE A 0 501 . 13.529 16.713 -14.234 1.00 93.63 501 A 1 ATOM 4082 C C . ILE A 0 501 . 14.891 17.395 -14.385 1.00 93.63 501 A 1 ATOM 4083 C CB . ILE A 0 501 . 13.579 15.237 -14.682 1.00 93.63 501 A 1 ATOM 4084 O O . ILE A 0 501 . 15.541 17.689 -13.386 1.00 93.63 501 A 1 ATOM 4085 C CG1 . ILE A 0 501 . 12.185 14.602 -14.486 1.00 93.63 501 A 1 ATOM 4086 C CG2 . ILE A 0 501 . 14.686 14.466 -13.934 1.00 93.63 501 A 1 ATOM 4087 C CD1 . ILE A 0 501 . 12.105 13.141 -14.915 1.00 93.63 501 A 1 ATOM 4088 N N . LYS A 0 502 . 15.297 17.736 -15.617 1.00 93.62 502 A 1 ATOM 4089 C CA . LYS A 0 502 . 16.553 18.465 -15.886 1.00 93.62 502 A 1 ATOM 4090 C C . LYS A 0 502 . 16.664 19.785 -15.129 1.00 93.62 502 A 1 ATOM 4091 C CB . LYS A 0 502 . 16.690 18.761 -17.386 1.00 93.62 502 A 1 ATOM 4092 O O . LYS A 0 502 . 17.770 20.190 -14.789 1.00 93.62 502 A 1 ATOM 4093 C CG . LYS A 0 502 . 17.133 17.527 -18.162 1.00 93.62 502 A 1 ATOM 4094 C CD . LYS A 0 502 . 17.171 17.792 -19.668 1.00 93.62 502 A 1 ATOM 4095 C CE . LYS A 0 502 . 17.620 16.515 -20.379 1.00 93.62 502 A 1 ATOM 4096 N NZ . LYS A 0 502 . 17.727 16.694 -21.846 1.00 93.62 502 A 1 ATOM 4097 N N . ARG A 0 503 . 15.542 20.471 -14.915 1.00 93.53 503 A 1 ATOM 4098 C CA . ARG A 0 503 . 15.506 21.783 -14.268 1.00 93.53 503 A 1 ATOM 4099 C C . ARG A 0 503 . 15.656 21.700 -12.750 1.00 93.53 503 A 1 ATOM 4100 C CB . ARG A 0 503 . 14.196 22.468 -14.674 1.00 93.53 503 A 1 ATOM 4101 O O . ARG A 0 503 . 16.233 22.612 -12.165 1.00 93.53 503 A 1 ATOM 4102 C CG . ARG A 0 503 . 14.088 23.881 -14.099 1.00 93.53 503 A 1 ATOM 4103 C CD . ARG A 0 503 . 12.783 24.522 -14.559 1.00 93.53 503 A 1 ATOM 4104 N NE . ARG A 0 503 . 12.644 25.873 -13.991 1.00 93.53 503 A 1 ATOM 4105 N NH1 . ARG A 0 503 . 10.571 26.309 -14.864 1.00 93.53 503 A 1 ATOM 4106 N NH2 . ARG A 0 503 . 11.597 27.852 -13.610 1.00 93.53 503 A 1 ATOM 4107 C CZ . ARG A 0 503 . 11.607 26.669 -14.158 1.00 93.53 503 A 1 ATOM 4108 N N . PHE A 0 504 . 15.095 20.668 -12.122 1.00 94.07 504 A 1 ATOM 4109 C CA . PHE A 0 504 . 14.979 20.592 -10.662 1.00 94.07 504 A 1 ATOM 4110 C C . PHE A 0 504 . 15.896 19.560 -10.000 1.00 94.07 504 A 1 ATOM 4111 C CB . PHE A 0 504 . 13.511 20.349 -10.291 1.00 94.07 504 A 1 ATOM 4112 O O . PHE A 0 504 . 16.071 19.626 -8.786 1.00 94.07 504 A 1 ATOM 4113 C CG . PHE A 0 504 . 12.589 21.506 -10.623 1.00 94.07 504 A 1 ATOM 4114 C CD1 . PHE A 0 504 . 12.631 22.684 -9.855 1.00 94.07 504 A 1 ATOM 4115 C CD2 . PHE A 0 504 . 11.670 21.405 -11.681 1.00 94.07 504 A 1 ATOM 4116 C CE1 . PHE A 0 504 . 11.740 23.738 -10.130 1.00 94.07 504 A 1 ATOM 4117 C CE2 . PHE A 0 504 . 10.779 22.452 -11.960 1.00 94.07 504 A 1 ATOM 4118 C CZ . PHE A 0 504 . 10.809 23.618 -11.178 1.00 94.07 504 A 1 ATOM 4119 N N . PHE A 0 505 . 16.461 18.626 -10.764 1.00 96.19 505 A 1 ATOM 4120 C CA . PHE A 0 505 . 17.289 17.551 -10.230 1.00 96.19 505 A 1 ATOM 4121 C C . PHE A 0 505 . 18.724 18.009 -9.940 1.00 96.19 505 A 1 ATOM 4122 C CB . PHE A 0 505 . 17.259 16.374 -11.208 1.00 96.19 505 A 1 ATOM 4123 O O . PHE A 0 505 . 19.393 18.611 -10.782 1.00 96.19 505 A 1 ATOM 4124 C CG . PHE A 0 505 . 17.980 15.141 -10.715 1.00 96.19 505 A 1 ATOM 4125 C CD1 . PHE A 0 505 . 19.340 14.937 -11.011 1.00 96.19 505 A 1 ATOM 4126 C CD2 . PHE A 0 505 . 17.285 14.204 -9.935 1.00 96.19 505 A 1 ATOM 4127 C CE1 . PHE A 0 505 . 19.993 13.784 -10.543 1.00 96.19 505 A 1 ATOM 4128 C CE2 . PHE A 0 505 . 17.947 13.064 -9.453 1.00 96.19 505 A 1 ATOM 4129 C CZ . PHE A 0 505 . 19.300 12.849 -9.759 1.00 96.19 505 A 1 ATOM 4130 N N . ASN A 0 506 . 19.210 17.651 -8.760 1.00 95.60 506 A 1 ATOM 4131 C CA . ASN A 0 506 . 20.572 17.838 -8.288 1.00 95.60 506 A 1 ATOM 4132 C C . ASN A 0 506 . 21.133 16.488 -7.824 1.00 95.60 506 A 1 ATOM 4133 C CB . ASN A 0 506 . 20.533 18.875 -7.155 1.00 95.60 506 A 1 ATOM 4134 O O . ASN A 0 506 . 20.406 15.686 -7.254 1.00 95.60 506 A 1 ATOM 4135 C CG . ASN A 0 506 . 21.883 19.055 -6.497 1.00 95.60 506 A 1 ATOM 4136 N ND2 . ASN A 0 506 . 21.953 18.925 -5.193 1.00 95.60 506 A 1 ATOM 4137 O OD1 . ASN A 0 506 . 22.890 19.280 -7.150 1.00 95.60 506 A 1 ATOM 4138 N N . THR A 0 507 . 22.428 16.238 -8.020 1.00 95.44 507 A 1 ATOM 4139 C CA . THR A 0 507 . 23.090 15.033 -7.495 1.00 95.44 507 A 1 ATOM 4140 C C . THR A 0 507 . 23.876 15.409 -6.234 1.00 95.44 507 A 1 ATOM 4141 C CB . THR A 0 507 . 23.997 14.382 -8.548 1.00 95.44 507 A 1 ATOM 4142 O O . THR A 0 507 . 24.916 16.068 -6.349 1.00 95.44 507 A 1 ATOM 4143 C CG2 . THR A 0 507 . 24.641 13.097 -8.035 1.00 95.44 507 A 1 ATOM 4144 O OG1 . THR A 0 507 . 23.259 14.018 -9.691 1.00 95.44 507 A 1 ATOM 4145 N N . PRO A 0 508 . 23.426 15.025 -5.023 1.00 94.74 508 A 1 ATOM 4146 C CA . PRO A 0 508 . 24.116 15.392 -3.790 1.00 94.74 508 A 1 ATOM 4147 C C . PRO A 0 508 . 25.487 14.716 -3.700 1.00 94.74 508 A 1 ATOM 4148 C CB . PRO A 0 508 . 23.193 14.975 -2.638 1.00 94.74 508 A 1 ATOM 4149 O O . PRO A 0 508 . 25.586 13.493 -3.775 1.00 94.74 508 A 1 ATOM 4150 C CG . PRO A 0 508 . 21.825 14.850 -3.302 1.00 94.74 508 A 1 ATOM 4151 C CD . PRO A 0 508 . 22.174 14.354 -4.697 1.00 94.74 508 A 1 ATOM 4152 N N . ARG A 0 509 . 26.553 15.500 -3.488 1.00 95.28 509 A 1 ATOM 4153 C CA . ARG A 0 509 . 27.932 14.974 -3.421 1.00 95.28 509 A 1 ATOM 4154 C C . ARG A 0 509 . 28.103 13.917 -2.333 1.00 95.28 509 A 1 ATOM 4155 C CB . ARG A 0 509 . 28.952 16.099 -3.210 1.00 95.28 509 A 1 ATOM 4156 O O . ARG A 0 509 . 28.607 12.840 -2.613 1.00 95.28 509 A 1 ATOM 4157 C CG . ARG A 0 509 . 29.052 17.028 -4.424 1.00 95.28 509 A 1 ATOM 4158 C CD . ARG A 0 509 . 30.142 18.073 -4.175 1.00 95.28 509 A 1 ATOM 4159 N NE . ARG A 0 509 . 30.231 19.033 -5.290 1.00 95.28 509 A 1 ATOM 4160 N NH1 . ARG A 0 509 . 31.856 20.373 -4.379 1.00 95.28 509 A 1 ATOM 4161 N NH2 . ARG A 0 509 . 31.016 20.863 -6.390 1.00 95.28 509 A 1 ATOM 4162 C CZ . ARG A 0 509 . 31.031 20.082 -5.348 1.00 95.28 509 A 1 ATOM 4163 N N . TRP A 0 510 . 27.581 14.184 -1.133 1.00 95.89 510 A 1 ATOM 4164 C CA . TRP A 0 510 . 27.650 13.230 -0.024 1.00 95.89 510 A 1 ATOM 4165 C C . TRP A 0 510 . 26.985 11.891 -0.365 1.00 95.89 510 A 1 ATOM 4166 C CB . TRP A 0 510 . 26.988 13.831 1.225 1.00 95.89 510 A 1 ATOM 4167 O O . TRP A 0 510 . 27.438 10.856 0.109 1.00 95.89 510 A 1 ATOM 4168 C CG . TRP A 0 510 . 25.493 13.928 1.162 1.00 95.89 510 A 1 ATOM 4169 C CD1 . TRP A 0 510 . 24.782 15.032 0.841 1.00 95.89 510 A 1 ATOM 4170 C CD2 . TRP A 0 510 . 24.502 12.874 1.403 1.00 95.89 510 A 1 ATOM 4171 C CE2 . TRP A 0 510 . 23.208 13.408 1.146 1.00 95.89 510 A 1 ATOM 4172 C CE3 . TRP A 0 510 . 24.558 11.521 1.805 1.00 95.89 510 A 1 ATOM 4173 N NE1 . TRP A 0 510 . 23.440 14.727 0.854 1.00 95.89 510 A 1 ATOM 4174 C CH2 . TRP A 0 510 . 22.127 11.306 1.648 1.00 95.89 510 A 1 ATOM 4175 C CZ2 . TRP A 0 510 . 22.038 12.654 1.265 1.00 95.89 510 A 1 ATOM 4176 C CZ3 . TRP A 0 510 . 23.388 10.746 1.919 1.00 95.89 510 A 1 ATOM 4177 N N . ALA A 0 511 . 25.923 11.900 -1.177 1.00 95.78 511 A 1 ATOM 4178 C CA . ALA A 0 511 . 25.216 10.687 -1.558 1.00 95.78 511 A 1 ATOM 4179 C C . ALA A 0 511 . 26.048 9.867 -2.548 1.00 95.78 511 A 1 ATOM 4180 C CB . ALA A 0 511 . 23.844 11.066 -2.118 1.00 95.78 511 A 1 ATOM 4181 O O . ALA A 0 511 . 26.106 8.649 -2.429 1.00 95.78 511 A 1 ATOM 4182 N N . VAL A 0 512 . 26.752 10.526 -3.474 1.00 96.31 512 A 1 ATOM 4183 C CA . VAL A 0 512 . 27.727 9.861 -4.353 1.00 96.31 512 A 1 ATOM 4184 C C . VAL A 0 512 . 28.862 9.255 -3.531 1.00 96.31 512 A 1 ATOM 4185 C CB . VAL A 0 512 . 28.279 10.833 -5.413 1.00 96.31 512 A 1 ATOM 4186 O O . VAL A 0 512 . 29.209 8.097 -3.746 1.00 96.31 512 A 1 ATOM 4187 C CG1 . VAL A 0 512 . 29.299 10.153 -6.333 1.00 96.31 512 A 1 ATOM 4188 C CG2 . VAL A 0 512 . 27.148 11.373 -6.296 1.00 96.31 512 A 1 ATOM 4189 N N . ASP A 0 513 . 29.387 10.002 -2.558 1.00 96.14 513 A 1 ATOM 4190 C CA . ASP A 0 513 . 30.515 9.569 -1.729 1.00 96.14 513 A 1 ATOM 4191 C C . ASP A 0 513 . 30.146 8.408 -0.784 1.00 96.14 513 A 1 ATOM 4192 C CB . ASP A 0 513 . 31.049 10.767 -0.919 1.00 96.14 513 A 1 ATOM 4193 O O . ASP A 0 513 . 30.962 7.517 -0.560 1.00 96.14 513 A 1 ATOM 4194 C CG . ASP A 0 513 . 31.581 11.939 -1.762 1.00 96.14 513 A 1 ATOM 4195 O OD1 . ASP A 0 513 . 32.035 11.709 -2.905 1.00 96.14 513 A 1 ATOM 4196 O OD2 . ASP A 0 513 . 31.540 13.079 -1.238 1.00 96.14 513 A 1 ATOM 4197 N N . GLN A 0 514 . 28.930 8.404 -0.222 1.00 94.47 514 A 1 ATOM 4198 C CA . GLN A 0 514 . 28.498 7.419 0.785 1.00 94.47 514 A 1 ATOM 4199 C C . GLN A 0 514 . 27.722 6.232 0.207 1.00 94.47 514 A 1 ATOM 4200 C CB . GLN A 0 514 . 27.645 8.104 1.865 1.00 94.47 514 A 1 ATOM 4201 O O . GLN A 0 514 . 27.855 5.119 0.710 1.00 94.47 514 A 1 ATOM 4202 C CG . GLN A 0 514 . 28.458 9.101 2.702 1.00 94.47 514 A 1 ATOM 4203 C CD . GLN A 0 514 . 27.647 9.776 3.804 1.00 94.47 514 A 1 ATOM 4204 N NE2 . GLN A 0 514 . 28.226 10.733 4.495 1.00 94.47 514 A 1 ATOM 4205 O OE1 . GLN A 0 514 . 26.501 9.482 4.091 1.00 94.47 514 A 1 ATOM 4206 N N . LEU A 0 515 . 26.893 6.458 -0.815 1.00 93.89 515 A 1 ATOM 4207 C CA . LEU A 0 515 . 25.990 5.447 -1.384 1.00 93.89 515 A 1 ATOM 4208 C C . LEU A 0 515 . 26.469 4.938 -2.751 1.00 93.89 515 A 1 ATOM 4209 C CB . LEU A 0 515 . 24.558 6.016 -1.488 1.00 93.89 515 A 1 ATOM 4210 O O . LEU A 0 515 . 26.018 3.892 -3.214 1.00 93.89 515 A 1 ATOM 4211 C CG . LEU A 0 515 . 24.012 6.706 -0.225 1.00 93.89 515 A 1 ATOM 4212 C CD1 . LEU A 0 515 . 22.643 7.316 -0.530 1.00 93.89 515 A 1 ATOM 4213 C CD2 . LEU A 0 515 . 23.872 5.723 0.937 1.00 93.89 515 A 1 ATOM 4214 N N . GLY A 0 516 . 27.378 5.663 -3.405 1.00 93.48 516 A 1 ATOM 4215 C CA . GLY A 0 516 . 27.870 5.344 -4.740 1.00 93.48 516 A 1 ATOM 4216 C C . GLY A 0 516 . 26.941 5.804 -5.868 1.00 93.48 516 A 1 ATOM 4217 O O . GLY A 0 516 . 25.762 6.113 -5.680 1.00 93.48 516 A 1 ATOM 4218 N N . THR A 0 517 . 27.480 5.819 -7.088 1.00 91.67 517 A 1 ATOM 4219 C CA . THR A 0 517 . 26.799 6.325 -8.297 1.00 91.67 517 A 1 ATOM 4220 C C . THR A 0 517 . 25.604 5.481 -8.744 1.00 91.67 517 A 1 ATOM 4221 C CB . THR A 0 517 . 27.790 6.417 -9.466 1.00 91.67 517 A 1 ATOM 4222 O O . THR A 0 517 . 24.740 5.990 -9.450 1.00 91.67 517 A 1 ATOM 4223 C CG2 . THR A 0 517 . 28.865 7.475 -9.212 1.00 91.67 517 A 1 ATOM 4224 O OG1 . THR A 0 517 . 28.454 5.181 -9.643 1.00 91.67 517 A 1 ATOM 4225 N N . ASN A 0 518 . 25.535 4.214 -8.322 1.00 89.72 518 A 1 ATOM 4226 C CA . ASN A 0 518 . 24.435 3.294 -8.650 1.00 89.72 518 A 1 ATOM 4227 C C . ASN A 0 518 . 23.198 3.504 -7.756 1.00 89.72 518 A 1 ATOM 4228 C CB . ASN A 0 518 . 24.940 1.842 -8.546 1.00 89.72 518 A 1 ATOM 4229 O O . ASN A 0 518 . 22.157 2.894 -7.979 1.00 89.72 518 A 1 ATOM 4230 C CG . ASN A 0 518 . 26.103 1.516 -9.467 1.00 89.72 518 A 1 ATOM 4231 N ND2 . ASN A 0 518 . 26.754 0.399 -9.260 1.00 89.72 518 A 1 ATOM 4232 O OD1 . ASN A 0 518 . 26.475 2.244 -10.371 1.00 89.72 518 A 1 ATOM 4233 N N . ILE A 0 519 . 23.325 4.325 -6.708 1.00 91.88 519 A 1 ATOM 4234 C CA . ILE A 0 519 . 22.212 4.738 -5.845 1.00 91.88 519 A 1 ATOM 4235 C C . ILE A 0 519 . 21.961 6.234 -6.042 1.00 91.88 519 A 1 ATOM 4236 C CB . ILE A 0 519 . 22.472 4.354 -4.370 1.00 91.88 519 A 1 ATOM 4237 O O . ILE A 0 519 . 20.853 6.657 -6.378 1.00 91.88 519 A 1 ATOM 4238 C CG1 . ILE A 0 519 . 22.679 2.825 -4.239 1.00 91.88 519 A 1 ATOM 4239 C CG2 . ILE A 0 519 . 21.298 4.829 -3.488 1.00 91.88 519 A 1 ATOM 4240 C CD1 . ILE A 0 519 . 22.930 2.323 -2.811 1.00 91.88 519 A 1 ATOM 4241 N N . ALA A 0 520 . 23.009 7.042 -5.883 1.00 92.43 520 A 1 ATOM 4242 C CA . ALA A 0 520 . 22.987 8.478 -6.113 1.00 92.43 520 A 1 ATOM 4243 C C . ALA A 0 520 . 23.263 8.792 -7.592 1.00 92.43 520 A 1 ATOM 4244 C CB . ALA A 0 520 . 23.985 9.125 -5.151 1.00 92.43 520 A 1 ATOM 4245 O O . ALA A 0 520 . 24.356 9.225 -7.960 1.00 92.43 520 A 1 ATOM 4246 N N . HIS A 0 521 . 22.265 8.547 -8.445 1.00 93.56 521 A 1 ATOM 4247 C CA . HIS A 0 521 . 22.395 8.746 -9.888 1.00 93.56 521 A 1 ATOM 4248 C C . HIS A 0 521 . 22.809 10.173 -10.267 1.00 93.56 521 A 1 ATOM 4249 C CB . HIS A 0 521 . 21.090 8.379 -10.605 1.00 93.56 521 A 1 ATOM 4250 O O . HIS A 0 521 . 22.331 11.173 -9.714 1.00 93.56 521 A 1 ATOM 4251 C CG . HIS A 0 521 . 20.791 6.904 -10.624 1.00 93.56 521 A 1 ATOM 4252 C CD2 . HIS A 0 521 . 21.661 5.883 -10.897 1.00 93.56 521 A 1 ATOM 4253 N ND1 . HIS A 0 521 . 19.564 6.333 -10.396 1.00 93.56 521 A 1 ATOM 4254 C CE1 . HIS A 0 521 . 19.689 5.004 -10.506 1.00 93.56 521 A 1 ATOM 4255 N NE2 . HIS A 0 521 . 20.943 4.690 -10.826 1.00 93.56 521 A 1 ATOM 4256 N N . SER A 0 522 . 23.659 10.263 -11.291 1.00 95.07 522 A 1 ATOM 4257 C CA . SER A 0 522 . 23.926 11.522 -11.976 1.00 95.07 522 A 1 ATOM 4258 C C . SER A 0 522 . 22.706 11.968 -12.794 1.00 95.07 522 A 1 ATOM 4259 C CB . SER A 0 522 . 25.186 11.396 -12.836 1.00 95.07 522 A 1 ATOM 4260 O O . SER A 0 522 . 21.839 11.158 -13.136 1.00 95.07 522 A 1 ATOM 4261 O OG . SER A 0 522 . 24.925 10.723 -14.049 1.00 95.07 522 A 1 ATOM 4262 N N . LEU A 0 523 . 22.633 13.256 -13.151 1.00 95.21 523 A 1 ATOM 4263 C CA . LEU A 0 523 . 21.555 13.760 -14.010 1.00 95.21 523 A 1 ATOM 4264 C C . LEU A 0 523 . 21.441 12.980 -15.346 1.00 95.21 523 A 1 ATOM 4265 C CB . LEU A 0 523 . 21.686 15.286 -14.194 1.00 95.21 523 A 1 ATOM 4266 O O . LEU A 0 523 . 20.328 12.594 -15.706 1.00 95.21 523 A 1 ATOM 4267 C CG . LEU A 0 523 . 20.663 15.878 -15.183 1.00 95.21 523 A 1 ATOM 4268 C CD1 . LEU A 0 523 . 19.227 15.740 -14.682 1.00 95.21 523 A 1 ATOM 4269 C CD2 . LEU A 0 523 . 20.946 17.361 -15.416 1.00 95.21 523 A 1 ATOM 4270 N N . PRO A 0 524 . 22.530 12.704 -16.093 1.00 95.28 524 A 1 ATOM 4271 C CA . PRO A 0 524 . 22.451 11.851 -17.281 1.00 95.28 524 A 1 ATOM 4272 C C . PRO A 0 524 . 21.880 10.454 -17.006 1.00 95.28 524 A 1 ATOM 4273 C CB . PRO A 0 524 . 23.884 11.758 -17.813 1.00 95.28 524 A 1 ATOM 4274 O O . PRO A 0 524 . 21.060 9.967 -17.788 1.00 95.28 524 A 1 ATOM 4275 C CG . PRO A 0 524 . 24.522 13.059 -17.338 1.00 95.28 524 A 1 ATOM 4276 C CD . PRO A 0 524 . 23.857 13.297 -15.988 1.00 95.28 524 A 1 ATOM 4277 N N . ASP A 0 525 . 22.272 9.829 -15.893 1.00 94.02 525 A 1 ATOM 4278 C CA . ASP A 0 525 . 21.852 8.465 -15.562 1.00 94.02 525 A 1 ATOM 4279 C C . ASP A 0 525 . 20.368 8.404 -15.209 1.00 94.02 525 A 1 ATOM 4280 C CB . ASP A 0 525 . 22.702 7.891 -14.420 1.00 94.02 525 A 1 ATOM 4281 O O . ASP A 0 525 . 19.640 7.578 -15.764 1.00 94.02 525 A 1 ATOM 4282 C CG . ASP A 0 525 . 24.177 7.775 -14.797 1.00 94.02 525 A 1 ATOM 4283 O OD1 . ASP A 0 525 . 24.462 7.418 -15.964 1.00 94.02 525 A 1 ATOM 4284 O OD2 . ASP A 0 525 . 25.003 8.135 -13.927 1.00 94.02 525 A 1 ATOM 4285 N N . ILE A 0 526 . 19.876 9.319 -14.366 1.00 93.31 526 A 1 ATOM 4286 C CA . ILE A 0 526 . 18.457 9.330 -13.996 1.00 93.31 526 A 1 ATOM 4287 C C . ILE A 0 526 . 17.557 9.638 -15.200 1.00 93.31 526 A 1 ATOM 4288 C CB . ILE A 0 526 . 18.188 10.264 -12.798 1.00 93.31 526 A 1 ATOM 4289 O O . ILE A 0 526 . 16.486 9.048 -15.345 1.00 93.31 526 A 1 ATOM 4290 C CG1 . ILE A 0 526 . 16.818 9.892 -12.206 1.00 93.31 526 A 1 ATOM 4291 C CG2 . ILE A 0 526 . 18.267 11.752 -13.172 1.00 93.31 526 A 1 ATOM 4292 C CD1 . ILE A 0 526 . 16.455 10.622 -10.914 1.00 93.31 526 A 1 ATOM 4293 N N . LEU A 0 527 . 18.000 10.502 -16.120 1.00 94.11 527 A 1 ATOM 4294 C CA . LEU A 0 527 . 17.266 10.765 -17.359 1.00 94.11 527 A 1 ATOM 4295 C C . LEU A 0 527 . 17.206 9.530 -18.251 1.00 94.11 527 A 1 ATOM 4296 C CB . LEU A 0 527 . 17.926 11.913 -18.122 1.00 94.11 527 A 1 ATOM 4297 O O . LEU A 0 527 . 16.139 9.217 -18.771 1.00 94.11 527 A 1 ATOM 4298 C CG . LEU A 0 527 . 17.768 13.276 -17.441 1.00 94.11 527 A 1 ATOM 4299 C CD1 . LEU A 0 527 . 18.695 14.236 -18.180 1.00 94.11 527 A 1 ATOM 4300 C CD2 . LEU A 0 527 . 16.330 13.796 -17.488 1.00 94.11 527 A 1 ATOM 4301 N N . LYS A 0 528 . 18.320 8.803 -18.386 1.00 92.71 528 A 1 ATOM 4302 C CA . LYS A 0 528 . 18.373 7.537 -19.126 1.00 92.71 528 A 1 ATOM 4303 C C . LYS A 0 528 . 17.472 6.476 -18.496 1.00 92.71 528 A 1 ATOM 4304 C CB . LYS A 0 528 . 19.834 7.080 -19.170 1.00 92.71 528 A 1 ATOM 4305 O O . LYS A 0 528 . 16.898 5.657 -19.210 1.00 92.71 528 A 1 ATOM 4306 C CG . LYS A 0 528 . 20.035 5.796 -19.983 1.00 92.71 528 A 1 ATOM 4307 C CD . LYS A 0 528 . 21.516 5.419 -19.940 1.00 92.71 528 A 1 ATOM 4308 C CE . LYS A 0 528 . 21.784 4.147 -20.744 1.00 92.71 528 A 1 ATOM 4309 N NZ . LYS A 0 528 . 23.220 3.783 -20.649 1.00 92.71 528 A 1 ATOM 4310 N N . VAL A 0 529 . 17.346 6.468 -17.169 1.00 91.44 529 A 1 ATOM 4311 C CA . VAL A 0 529 . 16.405 5.597 -16.459 1.00 91.44 529 A 1 ATOM 4312 C C . VAL A 0 529 . 14.968 5.972 -16.813 1.00 91.44 529 A 1 ATOM 4313 C CB . VAL A 0 529 . 16.663 5.614 -14.940 1.00 91.44 529 A 1 ATOM 4314 O O . VAL A 0 529 . 14.231 5.112 -17.291 1.00 91.44 529 A 1 ATOM 4315 C CG1 . VAL A 0 529 . 15.540 4.917 -14.171 1.00 91.44 529 A 1 ATOM 4316 C CG2 . VAL A 0 529 . 17.966 4.875 -14.608 1.00 91.44 529 A 1 ATOM 4317 N N . PHE A 0 530 . 14.574 7.237 -16.651 1.00 92.67 530 A 1 ATOM 4318 C CA . PHE A 0 530 . 13.199 7.668 -16.920 1.00 92.67 530 A 1 ATOM 4319 C C . PHE A 0 530 . 12.811 7.595 -18.398 1.00 92.67 530 A 1 ATOM 4320 C CB . PHE A 0 530 . 12.970 9.075 -16.361 1.00 92.67 530 A 1 ATOM 4321 O O . PHE A 0 530 . 11.668 7.263 -18.702 1.00 92.67 530 A 1 ATOM 4322 C CG . PHE A 0 530 . 12.899 9.149 -14.848 1.00 92.67 530 A 1 ATOM 4323 C CD1 . PHE A 0 530 . 12.080 8.259 -14.124 1.00 92.67 530 A 1 ATOM 4324 C CD2 . PHE A 0 530 . 13.600 10.154 -14.160 1.00 92.67 530 A 1 ATOM 4325 C CE1 . PHE A 0 530 . 11.978 8.363 -12.727 1.00 92.67 530 A 1 ATOM 4326 C CE2 . PHE A 0 530 . 13.463 10.284 -12.765 1.00 92.67 530 A 1 ATOM 4327 C CZ . PHE A 0 530 . 12.670 9.377 -12.045 1.00 92.67 530 A 1 ATOM 4328 N N . GLU A 0 531 . 13.745 7.799 -19.324 1.00 91.09 531 A 1 ATOM 4329 C CA . GLU A 0 531 . 13.506 7.639 -20.763 1.00 91.09 531 A 1 ATOM 4330 C C . GLU A 0 531 . 13.006 6.229 -21.125 1.00 91.09 531 A 1 ATOM 4331 C CB . GLU A 0 531 . 14.796 8.006 -21.513 1.00 91.09 531 A 1 ATOM 4332 O O . GLU A 0 531 . 12.233 6.079 -22.068 1.00 91.09 531 A 1 ATOM 4333 C CG . GLU A 0 531 . 14.622 8.030 -23.039 1.00 91.09 531 A 1 ATOM 4334 C CD . GLU A 0 531 . 15.841 8.622 -23.766 1.00 91.09 531 A 1 ATOM 4335 O OE1 . GLU A 0 531 . 15.635 9.178 -24.870 1.00 91.09 531 A 1 ATOM 4336 O OE2 . GLU A 0 531 . 16.968 8.529 -23.225 1.00 91.09 531 A 1 ATOM 4337 N N . LYS A 0 532 . 13.355 5.198 -20.338 1.00 88.72 532 A 1 ATOM 4338 C CA . LYS A 0 532 . 12.832 3.831 -20.522 1.00 88.72 532 A 1 ATOM 4339 C C . LYS A 0 532 . 11.367 3.668 -20.103 1.00 88.72 532 A 1 ATOM 4340 C CB . LYS A 0 532 . 13.668 2.827 -19.721 1.00 88.72 532 A 1 ATOM 4341 O O . LYS A 0 532 . 10.705 2.752 -20.588 1.00 88.72 532 A 1 ATOM 4342 C CG . LYS A 0 532 . 15.139 2.746 -20.144 1.00 88.72 532 A 1 ATOM 4343 C CD . LYS A 0 532 . 15.869 1.828 -19.159 1.00 88.72 532 A 1 ATOM 4344 C CE . LYS A 0 532 . 17.353 1.691 -19.496 1.00 88.72 532 A 1 ATOM 4345 N NZ . LYS A 0 532 . 18.013 0.795 -18.511 1.00 88.72 532 A 1 ATOM 4346 N N . PHE A 0 533 . 10.883 4.490 -19.173 1.00 84.23 533 A 1 ATOM 4347 C CA . PHE A 0 533 . 9.505 4.437 -18.666 1.00 84.23 533 A 1 ATOM 4348 C C . PHE A 0 533 . 8.545 5.231 -19.549 1.00 84.23 533 A 1 ATOM 4349 C CB . PHE A 0 533 . 9.471 4.965 -17.226 1.00 84.23 533 A 1 ATOM 4350 O O . PHE A 0 533 . 7.417 4.811 -19.802 1.00 84.23 533 A 1 ATOM 4351 C CG . PHE A 0 533 . 9.978 3.955 -16.223 1.00 84.23 533 A 1 ATOM 4352 C CD1 . PHE A 0 533 . 9.069 3.078 -15.607 1.00 84.23 533 A 1 ATOM 4353 C CD2 . PHE A 0 533 . 11.349 3.869 -15.924 1.00 84.23 533 A 1 ATOM 4354 C CE1 . PHE A 0 533 . 9.536 2.111 -14.706 1.00 84.23 533 A 1 ATOM 4355 C CE2 . PHE A 0 533 . 11.819 2.879 -15.044 1.00 84.23 533 A 1 ATOM 4356 C CZ . PHE A 0 533 . 10.910 1.986 -14.450 1.00 84.23 533 A 1 ATOM 4357 N N . VAL A 0 534 . 9.029 6.357 -20.050 1.00 80.49 534 A 1 ATOM 4358 C CA . VAL A 0 534 . 8.260 7.336 -20.802 1.00 80.49 534 A 1 ATOM 4359 C C . VAL A 0 534 . 7.560 6.728 -22.033 1.00 80.49 534 A 1 ATOM 4360 C CB . VAL A 0 534 . 9.232 8.470 -21.136 1.00 80.49 534 A 1 ATOM 4361 O O . VAL A 0 534 . 8.156 6.041 -22.863 1.00 80.49 534 A 1 ATOM 4362 C CG1 . VAL A 0 534 . 8.705 9.388 -22.205 1.00 80.49 534 A 1 ATOM 4363 C CG2 . VAL A 0 534 . 9.514 9.353 -19.911 1.00 80.49 534 A 1 ATOM 4364 N N . HIS A 0 535 . 6.259 7.007 -22.160 1.00 67.08 535 A 1 ATOM 4365 C CA . HIS A 0 535 . 5.414 6.593 -23.287 1.00 67.08 535 A 1 ATOM 4366 C C . HIS A 0 535 . 5.674 7.419 -24.573 1.00 67.08 535 A 1 ATOM 4367 C CB . HIS A 0 535 . 3.939 6.671 -22.837 1.00 67.08 535 A 1 ATOM 4368 O O . HIS A 0 535 . 6.509 8.320 -24.614 1.00 67.08 535 A 1 ATOM 4369 C CG . HIS A 0 535 . 3.473 5.530 -21.964 1.00 67.08 535 A 1 ATOM 4370 C CD2 . HIS A 0 535 . 3.189 5.588 -20.623 1.00 67.08 535 A 1 ATOM 4371 N ND1 . HIS A 0 535 . 3.050 4.295 -22.412 1.00 67.08 535 A 1 ATOM 4372 C CE1 . HIS A 0 535 . 2.480 3.647 -21.383 1.00 67.08 535 A 1 ATOM 4373 N NE2 . HIS A 0 535 . 2.573 4.380 -20.268 1.00 67.08 535 A 1 ATOM 4374 N N . VAL A 0 536 . 4.888 7.150 -25.631 1.00 58.73 536 A 1 ATOM 4375 C CA . VAL A 0 536 . 4.943 7.776 -26.977 1.00 58.73 536 A 1 ATOM 4376 C C . VAL A 0 536 . 4.971 9.320 -26.956 1.00 58.73 536 A 1 ATOM 4377 C CB . VAL A 0 536 . 3.757 7.253 -27.834 1.00 58.73 536 A 1 ATOM 4378 O O . VAL A 0 536 . 5.452 9.930 -27.904 1.00 58.73 536 A 1 ATOM 4379 C CG1 . VAL A 0 536 . 3.694 7.822 -29.258 1.00 58.73 536 A 1 ATOM 4380 C CG2 . VAL A 0 536 . 3.812 5.720 -27.982 1.00 58.73 536 A 1 ATOM 4381 N N . GLN A 0 537 . 4.526 9.961 -25.871 1.00 62.43 537 A 1 ATOM 4382 C CA . GLN A 0 537 . 4.403 11.420 -25.737 1.00 62.43 537 A 1 ATOM 4383 C C . GLN A 0 537 . 5.521 12.098 -24.929 1.00 62.43 537 A 1 ATOM 4384 C CB . GLN A 0 537 . 3.027 11.740 -25.144 1.00 62.43 537 A 1 ATOM 4385 O O . GLN A 0 537 . 5.389 13.261 -24.562 1.00 62.43 537 A 1 ATOM 4386 C CG . GLN A 0 537 . 1.898 11.426 -26.133 1.00 62.43 537 A 1 ATOM 4387 C CD . GLN A 0 537 . 0.523 11.645 -25.519 1.00 62.43 537 A 1 ATOM 4388 N NE2 . GLN A 0 537 . -0.515 11.678 -26.321 1.00 62.43 537 A 1 ATOM 4389 O OE1 . GLN A 0 537 . 0.353 11.760 -24.316 1.00 62.43 537 A 1 ATOM 4390 N N . LYS A 0 538 . 6.622 11.404 -24.615 1.00 74.03 538 A 1 ATOM 4391 C CA . LYS A 0 538 . 7.732 11.973 -23.823 1.00 74.03 538 A 1 ATOM 4392 C C . LYS A 0 538 . 7.354 12.428 -22.391 1.00 74.03 538 A 1 ATOM 4393 C CB . LYS A 0 538 . 8.517 13.035 -24.605 1.00 74.03 538 A 1 ATOM 4394 O O . LYS A 0 538 . 8.079 13.215 -21.783 1.00 74.03 538 A 1 ATOM 4395 C CG . LYS A 0 538 . 9.168 12.435 -25.855 1.00 74.03 538 A 1 ATOM 4396 C CD . LYS A 0 538 . 10.054 13.487 -26.521 1.00 74.03 538 A 1 ATOM 4397 C CE . LYS A 0 538 . 10.702 12.886 -27.768 1.00 74.03 538 A 1 ATOM 4398 N NZ . LYS A 0 538 . 11.557 13.881 -28.457 1.00 74.03 538 A 1 ATOM 4399 N N . ARG A 0 539 . 6.236 11.921 -21.856 1.00 86.45 539 A 1 ATOM 4400 C CA . ARG A 0 539 . 5.723 12.202 -20.505 1.00 86.45 539 A 1 ATOM 4401 C C . ARG A 0 539 . 6.072 11.080 -19.531 1.00 86.45 539 A 1 ATOM 4402 C CB . ARG A 0 539 . 4.203 12.401 -20.552 1.00 86.45 539 A 1 ATOM 4403 O O . ARG A 0 539 . 5.961 9.908 -19.891 1.00 86.45 539 A 1 ATOM 4404 C CG . ARG A 0 539 . 3.793 13.663 -21.320 1.00 86.45 539 A 1 ATOM 4405 C CD . ARG A 0 539 . 2.275 13.679 -21.468 1.00 86.45 539 A 1 ATOM 4406 N NE . ARG A 0 539 . 1.811 14.793 -22.310 1.00 86.45 539 A 1 ATOM 4407 N NH1 . ARG A 0 539 . -0.427 14.334 -22.095 1.00 86.45 539 A 1 ATOM 4408 N NH2 . ARG A 0 539 . 0.277 15.582 -23.775 1.00 86.45 539 A 1 ATOM 4409 C CZ . ARG A 0 539 . 0.564 14.915 -22.711 1.00 86.45 539 A 1 ATOM 4410 N N . LEU A 0 540 . 6.468 11.463 -18.320 1.00 92.38 540 A 1 ATOM 4411 C CA . LEU A 0 540 . 6.696 10.572 -17.186 1.00 92.38 540 A 1 ATOM 4412 C C . LEU A 0 540 . 5.512 10.678 -16.223 1.00 92.38 540 A 1 ATOM 4413 C CB . LEU A 0 540 . 8.022 10.951 -16.501 1.00 92.38 540 A 1 ATOM 4414 O O . LEU A 0 540 . 5.224 11.758 -15.703 1.00 92.38 540 A 1 ATOM 4415 C CG . LEU A 0 540 . 8.367 10.041 -15.306 1.00 92.38 540 A 1 ATOM 4416 C CD1 . LEU A 0 540 . 8.772 8.637 -15.754 1.00 92.38 540 A 1 ATOM 4417 C CD2 . LEU A 0 540 . 9.534 10.630 -14.522 1.00 92.38 540 A 1 ATOM 4418 N N . GLU A 0 541 . 4.839 9.560 -15.978 1.00 92.70 541 A 1 ATOM 4419 C CA . GLU A 0 541 . 3.706 9.491 -15.055 1.00 92.70 541 A 1 ATOM 4420 C C . GLU A 0 541 . 4.172 9.511 -13.591 1.00 92.70 541 A 1 ATOM 4421 C CB . GLU A 0 541 . 2.908 8.212 -15.349 1.00 92.70 541 A 1 ATOM 4422 O O . GLU A 0 541 . 5.217 8.949 -13.250 1.00 92.70 541 A 1 ATOM 4423 C CG . GLU A 0 541 . 2.154 8.237 -16.693 1.00 92.70 541 A 1 ATOM 4424 C CD . GLU A 0 541 . 0.994 9.246 -16.730 1.00 92.70 541 A 1 ATOM 4425 O OE1 . GLU A 0 541 . 0.604 9.685 -17.829 1.00 92.70 541 A 1 ATOM 4426 O OE2 . GLU A 0 541 . 0.439 9.559 -15.646 1.00 92.70 541 A 1 ATOM 4427 N N . TYR A 0 542 . 3.367 10.078 -12.682 1.00 94.65 542 A 1 ATOM 4428 C CA . TYR A 0 542 . 3.683 10.041 -11.246 1.00 94.65 542 A 1 ATOM 4429 C C . TYR A 0 542 . 3.874 8.610 -10.731 1.00 94.65 542 A 1 ATOM 4430 C CB . TYR A 0 542 . 2.613 10.763 -10.408 1.00 94.65 542 A 1 ATOM 4431 O O . TYR A 0 542 . 4.767 8.370 -9.926 1.00 94.65 542 A 1 ATOM 4432 C CG . TYR A 0 542 . 2.741 10.479 -8.920 1.00 94.65 542 A 1 ATOM 4433 C CD1 . TYR A 0 542 . 1.965 9.465 -8.327 1.00 94.65 542 A 1 ATOM 4434 C CD2 . TYR A 0 542 . 3.742 11.118 -8.169 1.00 94.65 542 A 1 ATOM 4435 C CE1 . TYR A 0 542 . 2.200 9.087 -6.991 1.00 94.65 542 A 1 ATOM 4436 C CE2 . TYR A 0 542 . 3.945 10.787 -6.818 1.00 94.65 542 A 1 ATOM 4437 O OH . TYR A 0 542 . 3.457 9.359 -4.969 1.00 94.65 542 A 1 ATOM 4438 C CZ . TYR A 0 542 . 3.188 9.752 -6.237 1.00 94.65 542 A 1 ATOM 4439 N N . THR A 0 543 . 3.082 7.642 -11.201 1.00 92.35 543 A 1 ATOM 4440 C CA . THR A 0 543 . 3.240 6.242 -10.776 1.00 92.35 543 A 1 ATOM 4441 C C . THR A 0 543 . 4.587 5.657 -11.206 1.00 92.35 543 A 1 ATOM 4442 C CB . THR A 0 543 . 2.102 5.364 -11.313 1.00 92.35 543 A 1 ATOM 4443 O O . THR A 0 543 . 5.155 4.848 -10.486 1.00 92.35 543 A 1 ATOM 4444 C CG2 . THR A 0 543 . 0.754 5.745 -10.696 1.00 92.35 543 A 1 ATOM 4445 O OG1 . THR A 0 543 . 1.973 5.507 -12.712 1.00 92.35 543 A 1 ATOM 4446 N N . GLU A 0 544 . 5.138 6.079 -12.347 1.00 92.13 544 A 1 ATOM 4447 C CA . GLU A 0 544 . 6.468 5.650 -12.809 1.00 92.13 544 A 1 ATOM 4448 C C . GLU A 0 544 . 7.581 6.330 -11.996 1.00 92.13 544 A 1 ATOM 4449 C CB . GLU A 0 544 . 6.628 5.973 -14.304 1.00 92.13 544 A 1 ATOM 4450 O O . GLU A 0 544 . 8.569 5.698 -11.621 1.00 92.13 544 A 1 ATOM 4451 C CG . GLU A 0 544 . 5.630 5.213 -15.195 1.00 92.13 544 A 1 ATOM 4452 C CD . GLU A 0 544 . 5.709 5.639 -16.671 1.00 92.13 544 A 1 ATOM 4453 O OE1 . GLU A 0 544 . 5.655 4.724 -17.533 1.00 92.13 544 A 1 ATOM 4454 O OE2 . GLU A 0 544 . 5.828 6.859 -16.933 1.00 92.13 544 A 1 ATOM 4455 N N . PHE A 0 545 . 7.391 7.607 -11.659 1.00 95.22 545 A 1 ATOM 4456 C CA . PHE A 0 545 . 8.270 8.336 -10.746 1.00 95.22 545 A 1 ATOM 4457 C C . PHE A 0 545 . 8.282 7.720 -9.335 1.00 95.22 545 A 1 ATOM 4458 C CB . PHE A 0 545 . 7.805 9.794 -10.717 1.00 95.22 545 A 1 ATOM 4459 O O . PHE A 0 545 . 9.337 7.583 -8.718 1.00 95.22 545 A 1 ATOM 4460 C CG . PHE A 0 545 . 8.717 10.719 -9.947 1.00 95.22 545 A 1 ATOM 4461 C CD1 . PHE A 0 545 . 8.420 11.071 -8.616 1.00 95.22 545 A 1 ATOM 4462 C CD2 . PHE A 0 545 . 9.835 11.276 -10.590 1.00 95.22 545 A 1 ATOM 4463 C CE1 . PHE A 0 545 . 9.214 12.023 -7.951 1.00 95.22 545 A 1 ATOM 4464 C CE2 . PHE A 0 545 . 10.633 12.216 -9.923 1.00 95.22 545 A 1 ATOM 4465 C CZ . PHE A 0 545 . 10.307 12.607 -8.614 1.00 95.22 545 A 1 ATOM 4466 N N . GLU A 0 546 . 7.119 7.301 -8.833 1.00 95.06 546 A 1 ATOM 4467 C CA . GLU A 0 546 . 6.965 6.618 -7.545 1.00 95.06 546 A 1 ATOM 4468 C C . GLU A 0 546 . 7.691 5.268 -7.534 1.00 95.06 546 A 1 ATOM 4469 C CB . GLU A 0 546 . 5.464 6.476 -7.230 1.00 95.06 546 A 1 ATOM 4470 O O . GLU A 0 546 . 8.410 4.982 -6.579 1.00 95.06 546 A 1 ATOM 4471 C CG . GLU A 0 546 . 5.167 5.863 -5.854 1.00 95.06 546 A 1 ATOM 4472 C CD . GLU A 0 546 . 3.658 5.906 -5.547 1.00 95.06 546 A 1 ATOM 4473 O OE1 . GLU A 0 546 . 2.880 5.088 -6.072 1.00 95.06 546 A 1 ATOM 4474 O OE2 . GLU A 0 546 . 3.211 6.811 -4.797 1.00 95.06 546 A 1 ATOM 4475 N N . VAL A 0 547 . 7.594 4.485 -8.614 1.00 93.71 547 A 1 ATOM 4476 C CA . VAL A 0 547 . 8.304 3.201 -8.773 1.00 93.71 547 A 1 ATOM 4477 C C . VAL A 0 547 . 9.822 3.375 -8.666 1.00 93.71 547 A 1 ATOM 4478 C CB . VAL A 0 547 . 7.913 2.559 -10.120 1.00 93.71 547 A 1 ATOM 4479 O O . VAL A 0 547 . 10.486 2.569 -8.013 1.00 93.71 547 A 1 ATOM 4480 C CG1 . VAL A 0 547 . 8.821 1.407 -10.565 1.00 93.71 547 A 1 ATOM 4481 C CG2 . VAL A 0 547 . 6.485 2.006 -10.053 1.00 93.71 547 A 1 ATOM 4482 N N . TYR A 0 548 . 10.385 4.439 -9.249 1.00 95.58 548 A 1 ATOM 4483 C CA . TYR A 0 548 . 11.809 4.751 -9.092 1.00 95.58 548 A 1 ATOM 4484 C C . TYR A 0 548 . 12.182 4.956 -7.619 1.00 95.58 548 A 1 ATOM 4485 C CB . TYR A 0 548 . 12.174 5.973 -9.943 1.00 95.58 548 A 1 ATOM 4486 O O . TYR A 0 548 . 13.148 4.370 -7.130 1.00 95.58 548 A 1 ATOM 4487 C CG . TYR A 0 548 . 13.596 6.450 -9.728 1.00 95.58 548 A 1 ATOM 4488 C CD1 . TYR A 0 548 . 13.868 7.428 -8.753 1.00 95.58 548 A 1 ATOM 4489 C CD2 . TYR A 0 548 . 14.648 5.891 -10.477 1.00 95.58 548 A 1 ATOM 4490 C CE1 . TYR A 0 548 . 15.191 7.837 -8.514 1.00 95.58 548 A 1 ATOM 4491 C CE2 . TYR A 0 548 . 15.974 6.301 -10.246 1.00 95.58 548 A 1 ATOM 4492 O OH . TYR A 0 548 . 17.516 7.678 -9.023 1.00 95.58 548 A 1 ATOM 4493 C CZ . TYR A 0 548 . 16.244 7.272 -9.258 1.00 95.58 548 A 1 ATOM 4494 N N . TYR A 0 549 . 11.393 5.728 -6.875 1.00 95.87 549 A 1 ATOM 4495 C CA . TYR A 0 549 . 11.680 5.973 -5.463 1.00 95.87 549 A 1 ATOM 4496 C C . TYR A 0 549 . 11.340 4.804 -4.543 1.00 95.87 549 A 1 ATOM 4497 C CB . TYR A 0 549 . 11.031 7.280 -5.020 1.00 95.87 549 A 1 ATOM 4498 O O . TYR A 0 549 . 11.969 4.656 -3.497 1.00 95.87 549 A 1 ATOM 4499 C CG . TYR A 0 549 . 11.827 8.457 -5.526 1.00 95.87 549 A 1 ATOM 4500 C CD1 . TYR A 0 549 . 13.152 8.610 -5.080 1.00 95.87 549 A 1 ATOM 4501 C CD2 . TYR A 0 549 . 11.319 9.300 -6.529 1.00 95.87 549 A 1 ATOM 4502 C CE1 . TYR A 0 549 . 13.983 9.593 -5.637 1.00 95.87 549 A 1 ATOM 4503 C CE2 . TYR A 0 549 . 12.151 10.290 -7.080 1.00 95.87 549 A 1 ATOM 4504 O OH . TYR A 0 549 . 14.304 11.330 -7.220 1.00 95.87 549 A 1 ATOM 4505 C CZ . TYR A 0 549 . 13.474 10.441 -6.631 1.00 95.87 549 A 1 ATOM 4506 N N . GLN A 0 550 . 10.430 3.922 -4.947 1.00 95.12 550 A 1 ATOM 4507 C CA . GLN A 0 550 . 10.229 2.630 -4.300 1.00 95.12 550 A 1 ATOM 4508 C C . GLN A 0 550 . 11.479 1.752 -4.435 1.00 95.12 550 A 1 ATOM 4509 C CB . GLN A 0 550 . 8.980 1.982 -4.901 1.00 95.12 550 A 1 ATOM 4510 O O . GLN A 0 550 . 11.910 1.154 -3.447 1.00 95.12 550 A 1 ATOM 4511 C CG . GLN A 0 550 . 8.462 0.790 -4.083 1.00 95.12 550 A 1 ATOM 4512 C CD . GLN A 0 550 . 7.181 0.215 -4.693 1.00 95.12 550 A 1 ATOM 4513 N NE2 . GLN A 0 550 . 6.710 -0.930 -4.259 1.00 95.12 550 A 1 ATOM 4514 O OE1 . GLN A 0 550 . 6.557 0.794 -5.565 1.00 95.12 550 A 1 ATOM 4515 N N . ALA A 0 551 . 12.126 1.749 -5.605 1.00 95.84 551 A 1 ATOM 4516 C CA . ALA A 0 551 . 13.403 1.069 -5.815 1.00 95.84 551 A 1 ATOM 4517 C C . ALA A 0 551 . 14.517 1.652 -4.928 1.00 95.84 551 A 1 ATOM 4518 C CB . ALA A 0 551 . 13.779 1.159 -7.297 1.00 95.84 551 A 1 ATOM 4519 O O . ALA A 0 551 . 15.235 0.898 -4.268 1.00 95.84 551 A 1 ATOM 4520 N N . VAL A 0 552 . 14.627 2.985 -4.856 1.00 95.74 552 A 1 ATOM 4521 C CA . VAL A 0 552 . 15.591 3.683 -3.982 1.00 95.74 552 A 1 ATOM 4522 C C . VAL A 0 552 . 15.347 3.320 -2.514 1.00 95.74 552 A 1 ATOM 4523 C CB . VAL A 0 552 . 15.520 5.214 -4.170 1.00 95.74 552 A 1 ATOM 4524 O O . VAL A 0 552 . 16.266 2.877 -1.832 1.00 95.74 552 A 1 ATOM 4525 C CG1 . VAL A 0 552 . 16.457 5.966 -3.215 1.00 95.74 552 A 1 ATOM 4526 C CG2 . VAL A 0 552 . 15.900 5.664 -5.585 1.00 95.74 552 A 1 ATOM 4527 N N . SER A 0 553 . 14.106 3.435 -2.032 1.00 93.88 553 A 1 ATOM 4528 C CA . SER A 0 553 . 13.748 3.130 -0.639 1.00 93.88 553 A 1 ATOM 4529 C C . SER A 0 553 . 14.035 1.671 -0.273 1.00 93.88 553 A 1 ATOM 4530 C CB . SER A 0 553 . 12.270 3.463 -0.413 1.00 93.88 553 A 1 ATOM 4531 O O . SER A 0 553 . 14.580 1.398 0.795 1.00 93.88 553 A 1 ATOM 4532 O OG . SER A 0 553 . 11.871 3.172 0.913 1.00 93.88 553 A 1 ATOM 4533 N N . THR A 0 554 . 13.737 0.734 -1.176 1.00 93.85 554 A 1 ATOM 4534 C CA . THR A 0 554 . 14.030 -0.697 -0.985 1.00 93.85 554 A 1 ATOM 4535 C C . THR A 0 554 . 15.539 -0.969 -0.949 1.00 93.85 554 A 1 ATOM 4536 C CB . THR A 0 554 . 13.381 -1.520 -2.109 1.00 93.85 554 A 1 ATOM 4537 O O . THR A 0 554 . 16.016 -1.805 -0.177 1.00 93.85 554 A 1 ATOM 4538 C CG2 . THR A 0 554 . 13.496 -3.015 -1.855 1.00 93.85 554 A 1 ATOM 4539 O OG1 . THR A 0 554 . 11.999 -1.254 -2.183 1.00 93.85 554 A 1 ATOM 4540 N N . THR A 0 555 . 16.301 -0.240 -1.767 1.00 95.19 555 A 1 ATOM 4541 C CA . THR A 0 555 . 17.763 -0.353 -1.855 1.00 95.19 555 A 1 ATOM 4542 C C . THR A 0 555 . 18.458 0.162 -0.597 1.00 95.19 555 A 1 ATOM 4543 C CB . THR A 0 555 . 18.282 0.402 -3.084 1.00 95.19 555 A 1 ATOM 4544 O O . THR A 0 555 . 19.430 -0.445 -0.161 1.00 95.19 555 A 1 ATOM 4545 C CG2 . THR A 0 555 . 19.799 0.351 -3.207 1.00 95.19 555 A 1 ATOM 4546 O OG1 . THR A 0 555 . 17.747 -0.177 -4.253 1.00 95.19 555 A 1 ATOM 4547 N N . LEU A 0 556 . 17.957 1.237 0.016 1.00 93.62 556 A 1 ATOM 4548 C CA . LEU A 0 556 . 18.526 1.769 1.260 1.00 93.62 556 A 1 ATOM 4549 C C . LEU A 0 556 . 18.272 0.853 2.466 1.00 93.62 556 A 1 ATOM 4550 C CB . LEU A 0 556 . 17.995 3.193 1.496 1.00 93.62 556 A 1 ATOM 4551 O O . LEU A 0 556 . 19.075 0.829 3.392 1.00 93.62 556 A 1 ATOM 4552 C CG . LEU A 0 556 . 18.490 4.220 0.459 1.00 93.62 556 A 1 ATOM 4553 C CD1 . LEU A 0 556 . 17.817 5.562 0.711 1.00 93.62 556 A 1 ATOM 4554 C CD2 . LEU A 0 556 . 20.001 4.436 0.500 1.00 93.62 556 A 1 ATOM 4555 N N . GLY A 0 557 . 17.208 0.041 2.433 1.00 90.36 557 A 1 ATOM 4556 C CA . GLY A 0 557 . 16.964 -0.992 3.445 1.00 90.36 557 A 1 ATOM 4557 C C . GLY A 0 557 . 16.533 -0.452 4.812 1.00 90.36 557 A 1 ATOM 4558 O O . GLY A 0 557 . 16.788 -1.087 5.830 1.00 90.36 557 A 1 ATOM 4559 N N . GLU A 0 558 . 15.884 0.714 4.842 1.00 87.31 558 A 1 ATOM 4560 C CA . GLU A 0 558 . 15.451 1.397 6.072 1.00 87.31 558 A 1 ATOM 4561 C C . GLU A 0 558 . 14.026 0.990 6.521 1.00 87.31 558 A 1 ATOM 4562 C CB . GLU A 0 558 . 15.619 2.924 5.896 1.00 87.31 558 A 1 ATOM 4563 O O . GLU A 0 558 . 13.452 1.592 7.430 1.00 87.31 558 A 1 ATOM 4564 C CG . GLU A 0 558 . 17.097 3.323 5.708 1.00 87.31 558 A 1 ATOM 4565 C CD . GLU A 0 558 . 17.315 4.822 5.433 1.00 87.31 558 A 1 ATOM 4566 O OE1 . GLU A 0 558 . 18.304 5.391 5.956 1.00 87.31 558 A 1 ATOM 4567 O OE2 . GLU A 0 558 . 16.575 5.387 4.601 1.00 87.31 558 A 1 ATOM 4568 N N . CYS A 0 559 . 13.417 -0.033 5.902 1.00 88.03 559 A 1 ATOM 4569 C CA . CYS A 0 559 . 12.082 -0.506 6.284 1.00 88.03 559 A 1 ATOM 4570 C C . CYS A 0 559 . 12.132 -1.561 7.408 1.00 88.03 559 A 1 ATOM 4571 C CB . CYS A 0 559 . 11.328 -1.040 5.061 1.00 88.03 559 A 1 ATOM 4572 O O . CYS A 0 559 . 13.066 -2.353 7.459 1.00 88.03 559 A 1 ATOM 4573 S SG . CYS A 0 559 . 11.156 0.232 3.772 1.00 88.03 559 A 1 ATOM 4574 N N . PRO A 0 560 . 11.097 -1.684 8.262 1.00 87.04 560 A 1 ATOM 4575 C CA . PRO A 0 560 . 11.050 -2.663 9.348 1.00 87.04 560 A 1 ATOM 4576 C C . PRO A 0 560 . 11.235 -4.106 8.883 1.00 87.04 560 A 1 ATOM 4577 C CB . PRO A 0 560 . 9.671 -2.481 9.982 1.00 87.04 560 A 1 ATOM 4578 O O . PRO A 0 560 . 11.884 -4.895 9.560 1.00 87.04 560 A 1 ATOM 4579 C CG . PRO A 0 560 . 9.377 -1.009 9.774 1.00 87.04 560 A 1 ATOM 4580 C CD . PRO A 0 560 . 10.023 -0.734 8.422 1.00 87.04 560 A 1 ATOM 4581 N N . VAL A 0 561 . 10.718 -4.448 7.698 1.00 90.95 561 A 1 ATOM 4582 C CA . VAL A 0 561 . 10.904 -5.783 7.110 1.00 90.95 561 A 1 ATOM 4583 C C . VAL A 0 561 . 12.381 -6.092 6.825 1.00 90.95 561 A 1 ATOM 4584 C CB . VAL A 0 561 . 10.025 -5.939 5.854 1.00 90.95 561 A 1 ATOM 4585 O O . VAL A 0 561 . 12.787 -7.247 6.888 1.00 90.95 561 A 1 ATOM 4586 C CG1 . VAL A 0 561 . 10.525 -5.111 4.662 1.00 90.95 561 A 1 ATOM 4587 C CG2 . VAL A 0 561 . 9.884 -7.404 5.433 1.00 90.95 561 A 1 ATOM 4588 N N . ASP A 0 562 . 13.209 -5.074 6.572 1.00 90.79 562 A 1 ATOM 4589 C CA . ASP A 0 562 . 14.651 -5.229 6.351 1.00 90.79 562 A 1 ATOM 4590 C C . ASP A 0 562 . 15.421 -5.527 7.646 1.00 90.79 562 A 1 ATOM 4591 C CB . ASP A 0 562 . 15.215 -3.973 5.668 1.00 90.79 562 A 1 ATOM 4592 O O . ASP A 0 562 . 16.530 -6.054 7.585 1.00 90.79 562 A 1 ATOM 4593 C CG . ASP A 0 562 . 14.632 -3.779 4.273 1.00 90.79 562 A 1 ATOM 4594 O OD1 . ASP A 0 562 . 14.862 -4.686 3.441 1.00 90.79 562 A 1 ATOM 4595 O OD2 . ASP A 0 562 . 13.995 -2.745 3.968 1.00 90.79 562 A 1 ATOM 4596 N N . GLN A 0 563 . 14.823 -5.233 8.805 1.00 86.03 563 A 1 ATOM 4597 C CA . GLN A 0 563 . 15.406 -5.455 10.131 1.00 86.03 563 A 1 ATOM 4598 C C . GLN A 0 563 . 15.112 -6.858 10.686 1.00 86.03 563 A 1 ATOM 4599 C CB . GLN A 0 563 . 14.913 -4.368 11.102 1.00 86.03 563 A 1 ATOM 4600 O O . GLN A 0 563 . 15.583 -7.203 11.772 1.00 86.03 563 A 1 ATOM 4601 C CG . GLN A 0 563 . 15.221 -2.940 10.620 1.00 86.03 563 A 1 ATOM 4602 C CD . GLN A 0 563 . 14.670 -1.864 11.550 1.00 86.03 563 A 1 ATOM 4603 N NE2 . GLN A 0 563 . 14.695 -0.617 11.132 1.00 86.03 563 A 1 ATOM 4604 O OE1 . GLN A 0 563 . 14.206 -2.103 12.652 1.00 86.03 563 A 1 ATOM 4605 N N . LEU A 0 564 . 14.343 -7.682 9.963 1.00 89.29 564 A 1 ATOM 4606 C CA . LEU A 0 564 . 14.083 -9.062 10.361 1.00 89.29 564 A 1 ATOM 4607 C C . LEU A 0 564 . 15.379 -9.881 10.355 1.00 89.29 564 A 1 ATOM 4608 C CB . LEU A 0 564 . 13.034 -9.713 9.447 1.00 89.29 564 A 1 ATOM 4609 O O . LEU A 0 564 . 16.138 -9.898 9.385 1.00 89.29 564 A 1 ATOM 4610 C CG . LEU A 0 564 . 11.599 -9.184 9.584 1.00 89.29 564 A 1 ATOM 4611 C CD1 . LEU A 0 564 . 10.738 -9.893 8.536 1.00 89.29 564 A 1 ATOM 4612 C CD2 . LEU A 0 564 . 11.009 -9.469 10.970 1.00 89.29 564 A 1 ATOM 4613 N N . ARG A 0 565 . 15.606 -10.610 11.449 1.00 82.97 565 A 1 ATOM 4614 C CA . ARG A 0 565 . 16.684 -11.597 11.548 1.00 82.97 565 A 1 ATOM 4615 C C . ARG A 0 565 . 16.276 -12.916 10.892 1.00 82.97 565 A 1 ATOM 4616 C CB . ARG A 0 565 . 17.068 -11.800 13.015 1.00 82.97 565 A 1 ATOM 4617 O O . ARG A 0 565 . 15.090 -13.208 10.757 1.00 82.97 565 A 1 ATOM 4618 C CG . ARG A 0 565 . 17.673 -10.543 13.663 1.00 82.97 565 A 1 ATOM 4619 C CD . ARG A 0 565 . 17.915 -10.735 15.165 1.00 82.97 565 A 1 ATOM 4620 N NE . ARG A 0 565 . 18.611 -12.002 15.461 1.00 82.97 565 A 1 ATOM 4621 N NH1 . ARG A 0 565 . 19.448 -11.482 17.529 1.00 82.97 565 A 1 ATOM 4622 N NH2 . ARG A 0 565 . 19.751 -13.523 16.673 1.00 82.97 565 A 1 ATOM 4623 C CZ . ARG A 0 565 . 19.281 -12.321 16.545 1.00 82.97 565 A 1 ATOM 4624 N N . SER A 0 566 . 17.253 -13.753 10.541 1.00 75.70 566 A 1 ATOM 4625 C CA . SER A 0 566 . 16.994 -15.102 10.010 1.00 75.70 566 A 1 ATOM 4626 C C . SER A 0 566 . 16.202 -15.985 10.985 1.00 75.70 566 A 1 ATOM 4627 C CB . SER A 0 566 . 18.318 -15.792 9.668 1.00 75.70 566 A 1 ATOM 4628 O O . SER A 0 566 . 15.428 -16.836 10.559 1.00 75.70 566 A 1 ATOM 4629 O OG . SER A 0 566 . 19.210 -15.739 10.769 1.00 75.70 566 A 1 ATOM 4630 N N . ASP A 0 567 . 16.365 -15.748 12.287 1.00 76.25 567 A 1 ATOM 4631 C CA . ASP A 0 567 . 15.675 -16.401 13.398 1.00 76.25 567 A 1 ATOM 4632 C C . ASP A 0 567 . 14.530 -15.551 13.981 1.00 76.25 567 A 1 ATOM 4633 C CB . ASP A 0 567 . 16.717 -16.816 14.459 1.00 76.25 567 A 1 ATOM 4634 O O . ASP A 0 567 . 14.167 -15.738 15.143 1.00 76.25 567 A 1 ATOM 4635 C CG . ASP A 0 567 . 17.490 -15.653 15.119 1.00 76.25 567 A 1 ATOM 4636 O OD1 . ASP A 0 567 . 17.583 -14.537 14.551 1.00 76.25 567 A 1 ATOM 4637 O OD2 . ASP A 0 567 . 18.128 -15.864 16.174 1.00 76.25 567 A 1 ATOM 4638 N N . ALA A 0 568 . 13.973 -14.612 13.198 1.00 80.99 568 A 1 ATOM 4639 C CA . ALA A 0 568 . 12.929 -13.691 13.652 1.00 80.99 568 A 1 ATOM 4640 C C . ALA A 0 568 . 11.803 -14.424 14.393 1.00 80.99 568 A 1 ATOM 4641 C CB . ALA A 0 568 . 12.365 -12.896 12.468 1.00 80.99 568 A 1 ATOM 4642 O O . ALA A 0 568 . 11.181 -15.361 13.876 1.00 80.99 568 A 1 ATOM 4643 N N . ALA A 0 569 . 11.529 -13.976 15.617 1.00 80.86 569 A 1 ATOM 4644 C CA . ALA A 0 569 . 10.508 -14.583 16.446 1.00 80.86 569 A 1 ATOM 4645 C C . ALA A 0 569 . 9.109 -14.279 15.887 1.00 80.86 569 A 1 ATOM 4646 C CB . ALA A 0 569 . 10.690 -14.100 17.890 1.00 80.86 569 A 1 ATOM 4647 O O . ALA A 0 569 . 8.888 -13.296 15.178 1.00 80.86 569 A 1 ATOM 4648 N N . TYR A 0 570 . 8.118 -15.087 16.281 1.00 79.05 570 A 1 ATOM 4649 C CA . TYR A 0 570 . 6.710 -14.839 15.937 1.00 79.05 570 A 1 ATOM 4650 C C . TYR A 0 570 . 6.262 -13.416 16.308 1.00 79.05 570 A 1 ATOM 4651 C CB . TYR A 0 570 . 5.808 -15.871 16.634 1.00 79.05 570 A 1 ATOM 4652 O O . TYR A 0 570 . 5.539 -12.785 15.541 1.00 79.05 570 A 1 ATOM 4653 C CG . TYR A 0 570 . 5.679 -17.180 15.881 1.00 79.05 570 A 1 ATOM 4654 C CD1 . TYR A 0 570 . 4.588 -17.370 15.012 1.00 79.05 570 A 1 ATOM 4655 C CD2 . TYR A 0 570 . 6.644 -18.197 16.026 1.00 79.05 570 A 1 ATOM 4656 C CE1 . TYR A 0 570 . 4.484 -18.550 14.253 1.00 79.05 570 A 1 ATOM 4657 C CE2 . TYR A 0 570 . 6.527 -19.393 15.289 1.00 79.05 570 A 1 ATOM 4658 O OH . TYR A 0 570 . 5.333 -20.701 13.658 1.00 79.05 570 A 1 ATOM 4659 C CZ . TYR A 0 570 . 5.451 -19.564 14.390 1.00 79.05 570 A 1 ATOM 4660 N N . MET A 0 571 . 6.743 -12.898 17.442 1.00 78.77 571 A 1 ATOM 4661 C CA . MET A 0 571 . 6.460 -11.538 17.908 1.00 78.77 571 A 1 ATOM 4662 C C . MET A 0 571 . 7.003 -10.461 16.960 1.00 78.77 571 A 1 ATOM 4663 C CB . MET A 0 571 . 7.073 -11.337 19.301 1.00 78.77 571 A 1 ATOM 4664 O O . MET A 0 571 . 6.294 -9.492 16.690 1.00 78.77 571 A 1 ATOM 4665 C CG . MET A 0 571 . 6.371 -12.151 20.393 1.00 78.77 571 A 1 ATOM 4666 S SD . MET A 0 571 . 4.645 -11.719 20.727 1.00 78.77 571 A 1 ATOM 4667 C CE . MET A 0 571 . 4.776 -9.985 21.205 1.00 78.77 571 A 1 ATOM 4668 N N . ASP A 0 572 . 8.215 -10.643 16.426 1.00 84.11 572 A 1 ATOM 4669 C CA . ASP A 0 572 . 8.837 -9.688 15.500 1.00 84.11 572 A 1 ATOM 4670 C C . ASP A 0 572 . 8.016 -9.600 14.210 1.00 84.11 572 A 1 ATOM 4671 C CB . ASP A 0 572 . 10.285 -10.098 15.175 1.00 84.11 572 A 1 ATOM 4672 O O . ASP A 0 572 . 7.683 -8.513 13.743 1.00 84.11 572 A 1 ATOM 4673 C CG . ASP A 0 572 . 11.178 -10.235 16.411 1.00 84.11 572 A 1 ATOM 4674 O OD1 . ASP A 0 572 . 10.971 -9.469 17.378 1.00 84.11 572 A 1 ATOM 4675 O OD2 . ASP A 0 572 . 12.022 -11.161 16.399 1.00 84.11 572 A 1 ATOM 4676 N N . LEU A 0 573 . 7.581 -10.750 13.691 1.00 86.57 573 A 1 ATOM 4677 C CA . LEU A 0 573 . 6.723 -10.826 12.509 1.00 86.57 573 A 1 ATOM 4678 C C . LEU A 0 573 . 5.325 -10.246 12.771 1.00 86.57 573 A 1 ATOM 4679 C CB . LEU A 0 573 . 6.657 -12.290 12.050 1.00 86.57 573 A 1 ATOM 4680 O O . LEU A 0 573 . 4.807 -9.513 11.933 1.00 86.57 573 A 1 ATOM 4681 C CG . LEU A 0 573 . 7.997 -12.827 11.507 1.00 86.57 573 A 1 ATOM 4682 C CD1 . LEU A 0 573 . 7.976 -14.350 11.384 1.00 86.57 573 A 1 ATOM 4683 C CD2 . LEU A 0 573 . 8.306 -12.261 10.120 1.00 86.57 573 A 1 ATOM 4684 N N . CYS A 0 574 . 4.727 -10.507 13.939 1.00 84.89 574 A 1 ATOM 4685 C CA . CYS A 0 574 . 3.441 -9.911 14.327 1.00 84.89 574 A 1 ATOM 4686 C C . CYS A 0 574 . 3.522 -8.382 14.426 1.00 84.89 574 A 1 ATOM 4687 C CB . CYS A 0 574 . 2.963 -10.496 15.663 1.00 84.89 574 A 1 ATOM 4688 O O . CYS A 0 574 . 2.540 -7.695 14.145 1.00 84.89 574 A 1 ATOM 4689 S SG . CYS A 0 574 . 2.464 -12.228 15.463 1.00 84.89 574 A 1 ATOM 4690 N N . SER A 0 575 . 4.686 -7.829 14.780 1.00 85.11 575 A 1 ATOM 4691 C CA . SER A 0 575 . 4.891 -6.378 14.822 1.00 85.11 575 A 1 ATOM 4692 C C . SER A 0 575 . 4.817 -5.718 13.439 1.00 85.11 575 A 1 ATOM 4693 C CB . SER A 0 575 . 6.204 -6.035 15.531 1.00 85.11 575 A 1 ATOM 4694 O O . SER A 0 575 . 4.475 -4.543 13.361 1.00 85.11 575 A 1 ATOM 4695 O OG . SER A 0 575 . 7.312 -6.075 14.661 1.00 85.11 575 A 1 ATOM 4696 N N . LEU A 0 576 . 5.037 -6.467 12.352 1.00 88.74 576 A 1 ATOM 4697 C CA . LEU A 0 576 . 4.914 -5.979 10.972 1.00 88.74 576 A 1 ATOM 4698 C C . LEU A 0 576 . 3.481 -6.012 10.434 1.00 88.74 576 A 1 ATOM 4699 C CB . LEU A 0 576 . 5.821 -6.813 10.053 1.00 88.74 576 A 1 ATOM 4700 O O . LEU A 0 576 . 3.214 -5.492 9.350 1.00 88.74 576 A 1 ATOM 4701 C CG . LEU A 0 576 . 7.315 -6.761 10.395 1.00 88.74 576 A 1 ATOM 4702 C CD1 . LEU A 0 576 . 8.069 -7.600 9.372 1.00 88.74 576 A 1 ATOM 4703 C CD2 . LEU A 0 576 . 7.869 -5.343 10.332 1.00 88.74 576 A 1 ATOM 4704 N N . PHE A 0 577 . 2.546 -6.631 11.159 1.00 88.09 577 A 1 ATOM 4705 C CA . PHE A 0 577 . 1.165 -6.731 10.704 1.00 88.09 577 A 1 ATOM 4706 C C . PHE A 0 577 . 0.574 -5.321 10.617 1.00 88.09 577 A 1 ATOM 4707 C CB . PHE A 0 577 . 0.332 -7.604 11.655 1.00 88.09 577 A 1 ATOM 4708 O O . PHE A 0 577 . 0.674 -4.592 11.601 1.00 88.09 577 A 1 ATOM 4709 C CG . PHE A 0 577 . 0.516 -9.106 11.515 1.00 88.09 577 A 1 ATOM 4710 C CD1 . PHE A 0 577 . 1.721 -9.675 11.052 1.00 88.09 577 A 1 ATOM 4711 C CD2 . PHE A 0 577 . -0.571 -9.951 11.796 1.00 88.09 577 A 1 ATOM 4712 C CE1 . PHE A 0 577 . 1.817 -11.054 10.809 1.00 88.09 577 A 1 ATOM 4713 C CE2 . PHE A 0 577 . -0.470 -11.334 11.575 1.00 88.09 577 A 1 ATOM 4714 C CZ . PHE A 0 577 . 0.719 -11.888 11.069 1.00 88.09 577 A 1 ATOM 4715 N N . PRO A 0 578 . -0.110 -4.941 9.521 1.00 84.95 578 A 1 ATOM 4716 C CA . PRO A 0 578 . -0.656 -3.588 9.360 1.00 84.95 578 A 1 ATOM 4717 C C . PRO A 0 578 . -1.555 -3.112 10.517 1.00 84.95 578 A 1 ATOM 4718 C CB . PRO A 0 578 . -1.434 -3.661 8.045 1.00 84.95 578 A 1 ATOM 4719 O O . PRO A 0 578 . -1.685 -1.919 10.769 1.00 84.95 578 A 1 ATOM 4720 C CG . PRO A 0 578 . -0.654 -4.678 7.221 1.00 84.95 578 A 1 ATOM 4721 C CD . PRO A 0 578 . -0.244 -5.697 8.279 1.00 84.95 578 A 1 ATOM 4722 N N . SER A 0 579 . -2.168 -4.042 11.255 1.00 79.39 579 A 1 ATOM 4723 C CA . SER A 0 579 . -2.996 -3.753 12.428 1.00 79.39 579 A 1 ATOM 4724 C C . SER A 0 579 . -2.216 -3.477 13.721 1.00 79.39 579 A 1 ATOM 4725 C CB . SER A 0 579 . -3.959 -4.921 12.655 1.00 79.39 579 A 1 ATOM 4726 O O . SER A 0 579 . -2.826 -3.039 14.694 1.00 79.39 579 A 1 ATOM 4727 O OG . SER A 0 579 . -3.249 -6.137 12.830 1.00 79.39 579 A 1 ATOM 4728 N N . SER A 0 580 . -0.910 -3.745 13.782 1.00 82.45 580 A 1 ATOM 4729 C CA . SER A 0 580 . -0.088 -3.488 14.971 1.00 82.45 580 A 1 ATOM 4730 C C . SER A 0 580 . 0.181 -1.984 15.132 1.00 82.45 580 A 1 ATOM 4731 C CB . SER A 0 580 . 1.218 -4.298 14.907 1.00 82.45 580 A 1 ATOM 4732 O O . SER A 0 580 . 0.224 -1.244 14.147 1.00 82.45 580 A 1 ATOM 4733 O OG . SER A 0 580 . 2.204 -3.551 14.233 1.00 82.45 580 A 1 ATOM 4734 N N . GLU A 0 581 . 0.380 -1.502 16.362 1.00 78.74 581 A 1 ATOM 4735 C CA . GLU A 0 581 . 0.743 -0.094 16.574 1.00 78.74 581 A 1 ATOM 4736 C C . GLU A 0 581 . 2.137 0.216 16.010 1.00 78.74 581 A 1 ATOM 4737 C CB . GLU A 0 581 . 0.634 0.252 18.067 1.00 78.74 581 A 1 ATOM 4738 O O . GLU A 0 581 . 2.333 1.272 15.416 1.00 78.74 581 A 1 ATOM 4739 C CG . GLU A 0 581 . 1.004 1.713 18.348 1.00 78.74 581 A 1 ATOM 4740 C CD . GLU A 0 581 . 0.415 2.304 19.637 1.00 78.74 581 A 1 ATOM 4741 O OE1 . GLU A 0 581 . 0.151 3.531 19.629 1.00 78.74 581 A 1 ATOM 4742 O OE2 . GLU A 0 581 . 0.112 1.616 20.635 1.00 78.74 581 A 1 ATOM 4743 N N . CYS A 0 582 . 3.082 -0.725 16.118 1.00 81.04 582 A 1 ATOM 4744 C CA . CYS A 0 582 . 4.429 -0.585 15.560 1.00 81.04 582 A 1 ATOM 4745 C C . CYS A 0 582 . 4.396 -0.337 14.042 1.00 81.04 582 A 1 ATOM 4746 C CB . CYS A 0 582 . 5.235 -1.846 15.903 1.00 81.04 582 A 1 ATOM 4747 O O . CYS A 0 582 . 4.965 0.647 13.561 1.00 81.04 582 A 1 ATOM 4748 S SG . CYS A 0 582 . 6.967 -1.602 15.418 1.00 81.04 582 A 1 ATOM 4749 N N . ALA A 0 583 . 3.663 -1.173 13.298 1.00 83.22 583 A 1 ATOM 4750 C CA . ALA A 0 583 . 3.511 -1.032 11.855 1.00 83.22 583 A 1 ATOM 4751 C C . ALA A 0 583 . 2.792 0.269 11.493 1.00 83.22 583 A 1 ATOM 4752 C CB . ALA A 0 583 . 2.750 -2.238 11.301 1.00 83.22 583 A 1 ATOM 4753 O O . ALA A 0 583 . 3.229 0.964 10.580 1.00 83.22 583 A 1 ATOM 4754 N N . GLN A 0 584 . 1.739 0.644 12.228 1.00 85.41 584 A 1 ATOM 4755 C CA . GLN A 0 584 . 1.022 1.901 11.996 1.00 85.41 584 A 1 ATOM 4756 C C . GLN A 0 584 . 1.896 3.131 12.262 1.00 85.41 584 A 1 ATOM 4757 C CB . GLN A 0 584 . -0.235 1.971 12.869 1.00 85.41 584 A 1 ATOM 4758 O O . GLN A 0 584 . 1.861 4.075 11.476 1.00 85.41 584 A 1 ATOM 4759 C CG . GLN A 0 584 . -1.321 0.992 12.415 1.00 85.41 584 A 1 ATOM 4760 C CD . GLN A 0 584 . -2.492 0.979 13.389 1.00 85.41 584 A 1 ATOM 4761 N NE2 . GLN A 0 584 . -2.935 -0.182 13.806 1.00 85.41 584 A 1 ATOM 4762 O OE1 . GLN A 0 584 . -3.035 2.004 13.786 1.00 85.41 584 A 1 ATOM 4763 N N . ASN A 0 585 . 2.689 3.132 13.335 1.00 83.64 585 A 1 ATOM 4764 C CA . ASN A 0 585 . 3.599 4.230 13.663 1.00 83.64 585 A 1 ATOM 4765 C C . ASN A 0 585 . 4.695 4.370 12.609 1.00 83.64 585 A 1 ATOM 4766 C CB . ASN A 0 585 . 4.224 4.004 15.049 1.00 83.64 585 A 1 ATOM 4767 O O . ASN A 0 585 . 4.983 5.486 12.185 1.00 83.64 585 A 1 ATOM 4768 C CG . ASN A 0 585 . 3.248 4.173 16.194 1.00 83.64 585 A 1 ATOM 4769 N ND2 . ASN A 0 585 . 3.657 3.846 17.394 1.00 83.64 585 A 1 ATOM 4770 O OD1 . ASN A 0 585 . 2.118 4.600 16.038 1.00 83.64 585 A 1 ATOM 4771 N N . TYR A 0 586 . 5.276 3.256 12.151 1.00 80.99 586 A 1 ATOM 4772 C CA . TYR A 0 586 . 6.249 3.285 11.060 1.00 80.99 586 A 1 ATOM 4773 C C . TYR A 0 586 . 5.613 3.769 9.754 1.00 80.99 586 A 1 ATOM 4774 C CB . TYR A 0 586 . 6.877 1.902 10.862 1.00 80.99 586 A 1 ATOM 4775 O O . TYR A 0 586 . 6.138 4.660 9.095 1.00 80.99 586 A 1 ATOM 4776 C CG . TYR A 0 586 . 7.874 1.935 9.722 1.00 80.99 586 A 1 ATOM 4777 C CD1 . TYR A 0 586 . 7.480 1.565 8.420 1.00 80.99 586 A 1 ATOM 4778 C CD2 . TYR A 0 586 . 9.162 2.458 9.949 1.00 80.99 586 A 1 ATOM 4779 C CE1 . TYR A 0 586 . 8.368 1.743 7.342 1.00 80.99 586 A 1 ATOM 4780 C CE2 . TYR A 0 586 . 10.049 2.642 8.873 1.00 80.99 586 A 1 ATOM 4781 O OH . TYR A 0 586 . 10.510 2.439 6.529 1.00 80.99 586 A 1 ATOM 4782 C CZ . TYR A 0 586 . 9.646 2.299 7.565 1.00 80.99 586 A 1 ATOM 4783 N N . PHE A 0 587 . 4.445 3.228 9.407 1.00 83.37 587 A 1 ATOM 4784 C CA . PHE A 0 587 . 3.698 3.606 8.213 1.00 83.37 587 A 1 ATOM 4785 C C . PHE A 0 587 . 3.397 5.115 8.187 1.00 83.37 587 A 1 ATOM 4786 C CB . PHE A 0 587 . 2.433 2.741 8.174 1.00 83.37 587 A 1 ATOM 4787 O O . PHE A 0 587 . 3.544 5.747 7.144 1.00 83.37 587 A 1 ATOM 4788 C CG . PHE A 0 587 . 1.530 2.969 6.991 1.00 83.37 587 A 1 ATOM 4789 C CD1 . PHE A 0 587 . 0.586 4.002 7.043 1.00 83.37 587 A 1 ATOM 4790 C CD2 . PHE A 0 587 . 1.603 2.136 5.859 1.00 83.37 587 A 1 ATOM 4791 C CE1 . PHE A 0 587 . -0.310 4.178 5.987 1.00 83.37 587 A 1 ATOM 4792 C CE2 . PHE A 0 587 . 0.702 2.315 4.794 1.00 83.37 587 A 1 ATOM 4793 C CZ . PHE A 0 587 . -0.275 3.323 4.871 1.00 83.37 587 A 1 ATOM 4794 N N . LEU A 0 588 . 3.042 5.705 9.335 1.00 79.84 588 A 1 ATOM 4795 C CA . LEU A 0 588 . 2.797 7.144 9.494 1.00 79.84 588 A 1 ATOM 4796 C C . LEU A 0 588 . 4.069 7.995 9.667 1.00 79.84 588 A 1 ATOM 4797 C CB . LEU A 0 588 . 1.863 7.354 10.700 1.00 79.84 588 A 1 ATOM 4798 O O . LEU A 0 588 . 3.984 9.218 9.565 1.00 79.84 588 A 1 ATOM 4799 C CG . LEU A 0 588 . 0.428 6.840 10.514 1.00 79.84 588 A 1 ATOM 4800 C CD1 . LEU A 0 588 . -0.347 6.999 11.821 1.00 79.84 588 A 1 ATOM 4801 C CD2 . LEU A 0 588 . -0.318 7.625 9.442 1.00 79.84 588 A 1 ATOM 4802 N N . GLY A 0 589 . 5.224 7.382 9.929 1.00 76.40 589 A 1 ATOM 4803 C CA . GLY A 0 589 . 6.475 8.075 10.244 1.00 76.40 589 A 1 ATOM 4804 C C . GLY A 0 589 . 6.525 8.716 11.639 1.00 76.40 589 A 1 ATOM 4805 O O . GLY A 0 589 . 7.310 9.630 11.860 1.00 76.40 589 A 1 ATOM 4806 N N . GLU A 0 590 . 5.702 8.265 12.592 1.00 73.42 590 A 1 ATOM 4807 C CA . GLU A 0 590 . 5.578 8.870 13.936 1.00 73.42 590 A 1 ATOM 4808 C C . GLU A 0 590 . 6.737 8.514 14.890 1.00 73.42 590 A 1 ATOM 4809 C CB . GLU A 0 590 . 4.212 8.497 14.554 1.00 73.42 590 A 1 ATOM 4810 O O . GLU A 0 590 . 6.924 9.191 15.896 1.00 73.42 590 A 1 ATOM 4811 C CG . GLU A 0 590 . 3.042 9.214 13.851 1.00 73.42 590 A 1 ATOM 4812 C CD . GLU A 0 590 . 1.640 8.845 14.379 1.00 73.42 590 A 1 ATOM 4813 O OE1 . GLU A 0 590 . 0.695 9.624 14.098 1.00 73.42 590 A 1 ATOM 4814 O OE2 . GLU A 0 590 . 1.470 7.765 14.992 1.00 73.42 590 A 1 ATOM 4815 N N . ASN A 0 591 . 7.535 7.490 14.561 1.00 62.06 591 A 1 ATOM 4816 C CA . ASN A 0 591 . 8.675 7.007 15.360 1.00 62.06 591 A 1 ATOM 4817 C C . ASN A 0 591 . 10.042 7.239 14.686 1.00 62.06 591 A 1 ATOM 4818 C CB . ASN A 0 591 . 8.443 5.520 15.705 1.00 62.06 591 A 1 ATOM 4819 O O . ASN A 0 591 . 11.033 6.609 15.058 1.00 62.06 591 A 1 ATOM 4820 C CG . ASN A 0 591 . 7.541 5.296 16.901 1.00 62.06 591 A 1 ATOM 4821 N ND2 . ASN A 0 591 . 7.131 4.070 17.131 1.00 62.06 591 A 1 ATOM 4822 O OD1 . ASN A 0 591 . 7.228 6.165 17.689 1.00 62.06 591 A 1 ATOM 4823 N N . ILE A 0 592 . 10.106 8.090 13.662 1.00 58.66 592 A 1 ATOM 4824 C CA . ILE A 0 592 . 11.351 8.343 12.935 1.00 58.66 592 A 1 ATOM 4825 C C . ILE A 0 592 . 12.082 9.480 13.636 1.00 58.66 592 A 1 ATOM 4826 C CB . ILE A 0 592 . 11.090 8.616 11.441 1.00 58.66 592 A 1 ATOM 4827 O O . ILE A 0 592 . 11.581 10.599 13.720 1.00 58.66 592 A 1 ATOM 4828 C CG1 . ILE A 0 592 . 10.301 7.430 10.843 1.00 58.66 592 A 1 ATOM 4829 C CG2 . ILE A 0 592 . 12.425 8.826 10.696 1.00 58.66 592 A 1 ATOM 4830 C CD1 . ILE A 0 592 . 9.883 7.661 9.399 1.00 58.66 592 A 1 ATOM 4831 N N . ASN A 0 593 . 13.281 9.201 14.143 1.00 54.22 593 A 1 ATOM 4832 C CA . ASN A 0 593 . 14.182 10.267 14.556 1.00 54.22 593 A 1 ATOM 4833 C C . ASN A 0 593 . 14.599 11.020 13.284 1.00 54.22 593 A 1 ATOM 4834 C CB . ASN A 0 593 . 15.386 9.667 15.310 1.00 54.22 593 A 1 ATOM 4835 O O . ASN A 0 593 . 15.291 10.437 12.451 1.00 54.22 593 A 1 ATOM 4836 C CG . ASN A 0 593 . 15.037 9.077 16.667 1.00 54.22 593 A 1 ATOM 4837 N ND2 . ASN A 0 593 . 15.959 8.367 17.274 1.00 54.22 593 A 1 ATOM 4838 O OD1 . ASN A 0 593 . 13.967 9.251 17.219 1.00 54.22 593 A 1 ATOM 4839 N N . ASP A 0 594 . 14.203 12.291 13.141 1.00 52.90 594 A 1 ATOM 4840 C CA . ASP A 0 594 . 14.471 13.144 11.961 1.00 52.90 594 A 1 ATOM 4841 C C . ASP A 0 594 . 15.945 13.122 11.493 1.00 52.90 594 A 1 ATOM 4842 C CB . ASP A 0 594 . 14.091 14.608 12.287 1.00 52.90 594 A 1 ATOM 4843 O O . ASP A 0 594 . 16.242 13.407 10.336 1.00 52.90 594 A 1 ATOM 4844 C CG . ASP A 0 594 . 12.596 14.952 12.197 1.00 52.90 594 A 1 ATOM 4845 O OD1 . ASP A 0 594 . 11.887 14.342 11.369 1.00 52.90 594 A 1 ATOM 4846 O OD2 . ASP A 0 594 . 12.182 15.882 12.929 1.00 52.90 594 A 1 ATOM 4847 N N . SER A 0 595 . 16.893 12.774 12.372 1.00 49.20 595 A 1 ATOM 4848 C CA . SER A 0 595 . 18.321 12.687 12.051 1.00 49.20 595 A 1 ATOM 4849 C C . SER A 0 595 . 18.764 11.401 11.337 1.00 49.20 595 A 1 ATOM 4850 C CB . SER A 0 595 . 19.146 12.870 13.329 1.00 49.20 595 A 1 ATOM 4851 O O . SER A 0 595 . 19.932 11.318 10.962 1.00 49.20 595 A 1 ATOM 4852 O OG . SER A 0 595 . 18.940 11.806 14.244 1.00 49.20 595 A 1 ATOM 4853 N N . CYS A 0 596 . 17.909 10.382 11.206 1.00 56.17 596 A 1 ATOM 4854 C CA . CYS A 0 596 . 18.336 9.012 10.880 1.00 56.17 596 A 1 ATOM 4855 C C . CYS A 0 596 . 17.781 8.436 9.572 1.00 56.17 596 A 1 ATOM 4856 C CB . CYS A 0 596 . 18.044 8.095 12.078 1.00 56.17 596 A 1 ATOM 4857 O O . CYS A 0 596 . 17.907 7.233 9.367 1.00 56.17 596 A 1 ATOM 4858 S SG . CYS A 0 596 . 19.181 8.474 13.443 1.00 56.17 596 A 1 ATOM 4859 N N . ASP A 0 597 . 17.201 9.250 8.694 1.00 78.86 597 A 1 ATOM 4860 C CA . ASP A 0 597 . 16.625 8.744 7.449 1.00 78.86 597 A 1 ATOM 4861 C C . ASP A 0 597 . 17.439 9.194 6.225 1.00 78.86 597 A 1 ATOM 4862 C CB . ASP A 0 597 . 15.151 9.125 7.419 1.00 78.86 597 A 1 ATOM 4863 O O . ASP A 0 597 . 17.392 10.352 5.782 1.00 78.86 597 A 1 ATOM 4864 C CG . ASP A 0 597 . 14.409 8.324 6.363 1.00 78.86 597 A 1 ATOM 4865 O OD1 . ASP A 0 597 . 14.917 8.290 5.225 1.00 78.86 597 A 1 ATOM 4866 O OD2 . ASP A 0 597 . 13.312 7.836 6.692 1.00 78.86 597 A 1 ATOM 4867 N N . THR A 0 598 . 18.235 8.261 5.696 1.00 91.24 598 A 1 ATOM 4868 C CA . THR A 0 598 . 19.082 8.476 4.519 1.00 91.24 598 A 1 ATOM 4869 C C . THR A 0 598 . 18.228 8.775 3.298 1.00 91.24 598 A 1 ATOM 4870 C CB . THR A 0 598 . 19.938 7.238 4.210 1.00 91.24 598 A 1 ATOM 4871 O O . THR A 0 598 . 18.609 9.625 2.488 1.00 91.24 598 A 1 ATOM 4872 C CG2 . THR A 0 598 . 21.019 7.510 3.167 1.00 91.24 598 A 1 ATOM 4873 O OG1 . THR A 0 598 . 20.581 6.780 5.372 1.00 91.24 598 A 1 ATOM 4874 N N . PHE A 0 599 . 17.069 8.120 3.167 1.00 92.46 599 A 1 ATOM 4875 C CA . PHE A 0 599 . 16.130 8.375 2.084 1.00 92.46 599 A 1 ATOM 4876 C C . PHE A 0 599 . 15.627 9.820 2.127 1.00 92.46 599 A 1 ATOM 4877 C CB . PHE A 0 599 . 14.973 7.366 2.136 1.00 92.46 599 A 1 ATOM 4878 O O . PHE A 0 599 . 15.739 10.525 1.124 1.00 92.46 599 A 1 ATOM 4879 C CG . PHE A 0 599 . 13.963 7.548 1.025 1.00 92.46 599 A 1 ATOM 4880 C CD1 . PHE A 0 599 . 12.908 8.464 1.184 1.00 92.46 599 A 1 ATOM 4881 C CD2 . PHE A 0 599 . 14.077 6.818 -0.169 1.00 92.46 599 A 1 ATOM 4882 C CE1 . PHE A 0 599 . 11.965 8.643 0.159 1.00 92.46 599 A 1 ATOM 4883 C CE2 . PHE A 0 599 . 13.139 6.998 -1.199 1.00 92.46 599 A 1 ATOM 4884 C CZ . PHE A 0 599 . 12.080 7.906 -1.032 1.00 92.46 599 A 1 ATOM 4885 N N . ILE A 0 600 . 15.128 10.305 3.266 1.00 91.36 600 A 1 ATOM 4886 C CA . ILE A 0 600 . 14.610 11.677 3.397 1.00 91.36 600 A 1 ATOM 4887 C C . ILE A 0 600 . 15.685 12.694 3.014 1.00 91.36 600 A 1 ATOM 4888 C CB . ILE A 0 600 . 14.058 11.939 4.817 1.00 91.36 600 A 1 ATOM 4889 O O . ILE A 0 600 . 15.434 13.549 2.158 1.00 91.36 600 A 1 ATOM 4890 C CG1 . ILE A 0 600 . 12.771 11.109 5.028 1.00 91.36 600 A 1 ATOM 4891 C CG2 . ILE A 0 600 . 13.775 13.438 5.048 1.00 91.36 600 A 1 ATOM 4892 C CD1 . ILE A 0 600 . 12.181 11.202 6.442 1.00 91.36 600 A 1 ATOM 4893 N N . LYS A 0 601 . 16.889 12.559 3.582 1.00 92.49 601 A 1 ATOM 4894 C CA . LYS A 0 601 . 18.017 13.446 3.280 1.00 92.49 601 A 1 ATOM 4895 C C . LYS A 0 601 . 18.380 13.408 1.794 1.00 92.49 601 A 1 ATOM 4896 C CB . LYS A 0 601 . 19.204 13.040 4.159 1.00 92.49 601 A 1 ATOM 4897 O O . LYS A 0 601 . 18.579 14.454 1.177 1.00 92.49 601 A 1 ATOM 4898 C CG . LYS A 0 601 . 20.336 14.069 4.064 1.00 92.49 601 A 1 ATOM 4899 C CD . LYS A 0 601 . 21.566 13.554 4.806 1.00 92.49 601 A 1 ATOM 4900 C CE . LYS A 0 601 . 22.715 14.539 4.605 1.00 92.49 601 A 1 ATOM 4901 N NZ . LYS A 0 601 . 23.954 13.996 5.201 1.00 92.49 601 A 1 ATOM 4902 N N . LEU A 0 602 . 18.428 12.213 1.199 1.00 94.80 602 A 1 ATOM 4903 C CA . LEU A 0 602 . 18.709 12.032 -0.225 1.00 94.80 602 A 1 ATOM 4904 C C . LEU A 0 602 . 17.689 12.777 -1.085 1.00 94.80 602 A 1 ATOM 4905 C CB . LEU A 0 602 . 18.750 10.527 -0.552 1.00 94.80 602 A 1 ATOM 4906 O O . LEU A 0 602 . 18.083 13.517 -1.984 1.00 94.80 602 A 1 ATOM 4907 C CG . LEU A 0 602 . 18.974 10.198 -2.039 1.00 94.80 602 A 1 ATOM 4908 C CD1 . LEU A 0 602 . 20.325 10.710 -2.532 1.00 94.80 602 A 1 ATOM 4909 C CD2 . LEU A 0 602 . 18.931 8.683 -2.238 1.00 94.80 602 A 1 ATOM 4910 N N . ILE A 0 603 . 16.392 12.625 -0.816 1.00 95.07 603 A 1 ATOM 4911 C CA . ILE A 0 603 . 15.338 13.281 -1.599 1.00 95.07 603 A 1 ATOM 4912 C C . ILE A 0 603 . 15.371 14.802 -1.432 1.00 95.07 603 A 1 ATOM 4913 C CB . ILE A 0 603 . 13.953 12.717 -1.225 1.00 95.07 603 A 1 ATOM 4914 O O . ILE A 0 603 . 15.269 15.517 -2.431 1.00 95.07 603 A 1 ATOM 4915 C CG1 . ILE A 0 603 . 13.811 11.204 -1.453 1.00 95.07 603 A 1 ATOM 4916 C CG2 . ILE A 0 603 . 12.839 13.428 -2.013 1.00 95.07 603 A 1 ATOM 4917 C CD1 . ILE A 0 603 . 14.028 10.744 -2.881 1.00 95.07 603 A 1 ATOM 4918 N N . GLN A 0 604 . 15.528 15.302 -0.206 1.00 93.57 604 A 1 ATOM 4919 C CA . GLN A 0 604 . 15.589 16.741 0.070 1.00 93.57 604 A 1 ATOM 4920 C C . GLN A 0 604 . 16.748 17.410 -0.670 1.00 93.57 604 A 1 ATOM 4921 C CB . GLN A 0 604 . 15.717 16.974 1.578 1.00 93.57 604 A 1 ATOM 4922 O O . GLN A 0 604 . 16.531 18.410 -1.353 1.00 93.57 604 A 1 ATOM 4923 C CG . GLN A 0 604 . 14.382 16.730 2.292 1.00 93.57 604 A 1 ATOM 4924 C CD . GLN A 0 604 . 14.506 16.861 3.803 1.00 93.57 604 A 1 ATOM 4925 N NE2 . GLN A 0 604 . 13.479 17.331 4.474 1.00 93.57 604 A 1 ATOM 4926 O OE1 . GLN A 0 604 . 15.501 16.533 4.424 1.00 93.57 604 A 1 ATOM 4927 N N . ASP A 0 605 . 17.943 16.820 -0.630 1.00 94.94 605 A 1 ATOM 4928 C CA . ASP A 0 605 . 19.124 17.389 -1.287 1.00 94.94 605 A 1 ATOM 4929 C C . ASP A 0 605 . 19.111 17.189 -2.811 1.00 94.94 605 A 1 ATOM 4930 C CB . ASP A 0 605 . 20.391 16.774 -0.676 1.00 94.94 605 A 1 ATOM 4931 O O . ASP A 0 605 . 19.666 18.003 -3.556 1.00 94.94 605 A 1 ATOM 4932 C CG . ASP A 0 605 . 20.676 17.216 0.763 1.00 94.94 605 A 1 ATOM 4933 O OD1 . ASP A 0 605 . 20.066 18.197 1.232 1.00 94.94 605 A 1 ATOM 4934 O OD2 . ASP A 0 605 . 21.601 16.615 1.356 1.00 94.94 605 A 1 ATOM 4935 N N . THR A 0 606 . 18.469 16.118 -3.292 1.00 96.58 606 A 1 ATOM 4936 C CA . THR A 0 606 . 18.313 15.845 -4.731 1.00 96.58 606 A 1 ATOM 4937 C C . THR A 0 606 . 17.366 16.843 -5.393 1.00 96.58 606 A 1 ATOM 4938 C CB . THR A 0 606 . 17.806 14.413 -4.973 1.00 96.58 606 A 1 ATOM 4939 O O . THR A 0 606 . 17.558 17.203 -6.550 1.00 96.58 606 A 1 ATOM 4940 C CG2 . THR A 0 606 . 17.562 14.045 -6.431 1.00 96.58 606 A 1 ATOM 4941 O OG1 . THR A 0 606 . 18.750 13.477 -4.514 1.00 96.58 606 A 1 ATOM 4942 N N . TRP A 0 607 . 16.340 17.309 -4.676 1.00 95.91 607 A 1 ATOM 4943 C CA . TRP A 0 607 . 15.276 18.142 -5.250 1.00 95.91 607 A 1 ATOM 4944 C C . TRP A 0 607 . 15.147 19.533 -4.631 1.00 95.91 607 A 1 ATOM 4945 C CB . TRP A 0 607 . 13.963 17.373 -5.175 1.00 95.91 607 A 1 ATOM 4946 O O . TRP A 0 607 . 14.265 20.297 -5.039 1.00 95.91 607 A 1 ATOM 4947 C CG . TRP A 0 607 . 13.962 16.117 -5.973 1.00 95.91 607 A 1 ATOM 4948 C CD1 . TRP A 0 607 . 14.124 14.875 -5.475 1.00 95.91 607 A 1 ATOM 4949 C CD2 . TRP A 0 607 . 13.801 15.959 -7.415 1.00 95.91 607 A 1 ATOM 4950 C CE2 . TRP A 0 607 . 13.809 14.567 -7.713 1.00 95.91 607 A 1 ATOM 4951 C CE3 . TRP A 0 607 . 13.625 16.845 -8.497 1.00 95.91 607 A 1 ATOM 4952 N NE1 . TRP A 0 607 . 14.014 13.964 -6.496 1.00 95.91 607 A 1 ATOM 4953 C CH2 . TRP A 0 607 . 13.410 14.975 -10.057 1.00 95.91 607 A 1 ATOM 4954 C CZ2 . TRP A 0 607 . 13.607 14.068 -9.006 1.00 95.91 607 A 1 ATOM 4955 C CZ3 . TRP A 0 607 . 13.446 16.358 -9.805 1.00 95.91 607 A 1 ATOM 4956 N N . CYS A 0 608 . 16.001 19.873 -3.667 1.00 88.53 608 A 1 ATOM 4957 C CA . CYS A 0 608 . 16.004 21.128 -2.917 1.00 88.53 608 A 1 ATOM 4958 C C . CYS A 0 608 . 14.614 21.449 -2.328 1.00 88.53 608 A 1 ATOM 4959 C CB . CYS A 0 608 . 16.564 22.251 -3.811 1.00 88.53 608 A 1 ATOM 4960 O O . CYS A 0 608 . 13.952 22.391 -2.791 1.00 88.53 608 A 1 ATOM 4961 S SG . CYS A 0 608 . 18.189 21.817 -4.501 1.00 88.53 608 A 1 ATOM 4962 N N . ILE A 0 609 . 14.134 20.619 -1.390 1.00 81.24 609 A 1 ATOM 4963 C CA . ILE A 0 609 . 12.794 20.717 -0.763 1.00 81.24 609 A 1 ATOM 4964 C C . ILE A 0 609 . 12.888 20.834 0.749 1.00 81.24 609 A 1 ATOM 4965 C CB . ILE A 0 609 . 11.880 19.535 -1.142 1.00 81.24 609 A 1 ATOM 4966 O O . ILE A 0 609 . 13.677 20.065 1.337 1.00 81.24 609 A 1 ATOM 4967 C CG1 . ILE A 0 609 . 11.850 19.376 -2.669 1.00 81.24 609 A 1 ATOM 4968 C CG2 . ILE A 0 609 . 10.453 19.746 -0.586 1.00 81.24 609 A 1 ATOM 4969 C CD1 . ILE A 0 609 . 10.920 18.268 -3.127 1.00 81.24 609 A 1 ATOM 4970 O OXT . ILE A 0 609 . 12.076 21.637 1.260 1.00 81.24 609 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 74.16 # loop_ _atom_type.symbol C N O S #