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 VAL 0 3 LYS 0 4 ASP 0 5 LEU 0 6 ALA 0 7 PHE 0 8 PRO 0 9 MET 0 10 LYS 0 11 SER 0 12 PHE 0 13 THR 0 14 ILE 0 15 LYS 0 16 LEU 0 17 PHE 0 18 ILE 0 19 LEU 0 20 VAL 0 21 ILE 0 22 LEU 0 23 LEU 0 24 LEU 0 25 LEU 0 26 VAL 0 27 PHE 0 28 GLN 0 29 LEU 0 30 ILE 0 31 PHE 0 32 PHE 0 33 TYR 0 34 THR 0 35 SER 0 36 THR 0 37 ILE 0 38 ASP 0 39 VAL 0 40 VAL 0 41 ASN 0 42 ILE 0 43 SER 0 44 GLY 0 45 HIS 0 46 LEU 0 47 GLY 0 48 ASN 0 49 SER 0 50 GLY 0 51 ILE 0 52 ALA 0 53 ASP 0 54 SER 0 55 SER 0 56 GLY 0 57 LYS 0 58 PHE 0 59 GLY 0 60 LEU 0 61 HIS 0 62 ASP 0 63 GLN 0 64 SER 0 65 GLU 0 66 LYS 0 67 PHE 0 68 GLY 0 69 ASP 0 70 MET 0 71 GLY 0 72 ARG 0 73 PRO 0 74 VAL 0 75 VAL 0 76 LEU 0 77 SER 0 78 GLU 0 79 PHE 0 80 LEU 0 81 LYS 0 82 ALA 0 83 GLU 0 84 SER 0 85 LYS 0 86 LEU 0 87 THR 0 88 PHE 0 89 HIS 0 90 LEU 0 91 ASN 0 92 GLU 0 93 PHE 0 94 ASN 0 95 LEU 0 96 VAL 0 97 VAL 0 98 SER 0 99 ASN 0 100 LEU 0 101 ILE 0 102 GLY 0 103 THR 0 104 ARG 0 105 ARG 0 106 ASN 0 107 LEU 0 108 ASP 0 109 ASP 0 110 PHE 0 111 ARG 0 112 HIS 0 113 PRO 0 114 SER 0 115 CYS 0 116 ARG 0 117 HIS 0 118 GLN 0 119 ILE 0 120 PRO 0 121 LEU 0 122 ASP 0 123 LYS 0 124 LEU 0 125 LEU 0 126 PRO 0 127 PHE 0 128 LYS 0 129 THR 0 130 SER 0 131 VAL 0 132 ILE 0 133 ILE 0 134 VAL 0 135 PHE 0 136 HIS 0 137 ASN 0 138 GLU 0 139 ALA 0 140 TRP 0 141 SER 0 142 ALA 0 143 LEU 0 144 LEU 0 145 ARG 0 146 THR 0 147 VAL 0 148 HIS 0 149 SER 0 150 VAL 0 151 LEU 0 152 ASP 0 153 ARG 0 154 THR 0 155 PRO 0 156 VAL 0 157 GLN 0 158 LEU 0 159 LEU 0 160 HIS 0 161 GLU 0 162 ILE 0 163 ILE 0 164 LEU 0 165 VAL 0 166 ASP 0 167 ASP 0 168 ALA 0 169 SER 0 170 THR 0 171 GLN 0 172 SER 0 173 HIS 0 174 LEU 0 175 GLY 0 176 ASP 0 177 GLN 0 178 LEU 0 179 LYS 0 180 ASN 0 181 TYR 0 182 VAL 0 183 LYS 0 184 SER 0 185 LEU 0 186 ASN 0 187 LYS 0 188 PRO 0 189 VAL 0 190 ARG 0 191 ILE 0 192 GLU 0 193 ARG 0 194 MET 0 195 SER 0 196 SER 0 197 ARG 0 198 SER 0 199 GLY 0 200 LEU 0 201 ILE 0 202 ARG 0 203 ALA 0 204 ARG 0 205 LEU 0 206 HIS 0 207 GLY 0 208 ALA 0 209 LYS 0 210 ILE 0 211 SER 0 212 THR 0 213 GLY 0 214 LYS 0 215 THR 0 216 LEU 0 217 THR 0 218 PHE 0 219 LEU 0 220 ASP 0 221 ALA 0 222 HIS 0 223 CYS 0 224 GLU 0 225 VAL 0 226 THR 0 227 ILE 0 228 GLY 0 229 TRP 0 230 LEU 0 231 GLU 0 232 THR 0 233 LEU 0 234 LEU 0 235 LYS 0 236 HIS 0 237 ILE 0 238 SER 0 239 GLU 0 240 ASN 0 241 GLN 0 242 LYS 0 243 ARG 0 244 ILE 0 245 VAL 0 246 CYS 0 247 PRO 0 248 ILE 0 249 ILE 0 250 ASP 0 251 VAL 0 252 ILE 0 253 SER 0 254 HIS 0 255 ASP 0 256 THR 0 257 PHE 0 258 GLU 0 259 TYR 0 260 LEU 0 261 LEU 0 262 GLY 0 263 SER 0 264 ASP 0 265 ARG 0 266 THR 0 267 TRP 0 268 GLY 0 269 THR 0 270 PHE 0 271 ASP 0 272 TRP 0 273 GLN 0 274 PHE 0 275 ASN 0 276 PHE 0 277 HIS 0 278 TRP 0 279 GLU 0 280 THR 0 281 VAL 0 282 VAL 0 283 ASP 0 284 ARG 0 285 GLU 0 286 ILE 0 287 ASP 0 288 ARG 0 289 ILE 0 290 ASN 0 291 ASP 0 292 GLU 0 293 HIS 0 294 ASN 0 295 VAL 0 296 PRO 0 297 LEU 0 298 ARG 0 299 THR 0 300 PRO 0 301 THR 0 302 MET 0 303 ALA 0 304 GLY 0 305 GLY 0 306 LEU 0 307 PHE 0 308 THR 0 309 ILE 0 310 THR 0 311 ARG 0 312 GLU 0 313 TYR 0 314 PHE 0 315 TYR 0 316 GLU 0 317 ILE 0 318 GLY 0 319 ALA 0 320 TYR 0 321 ASP 0 322 GLU 0 323 ASP 0 324 MET 0 325 GLU 0 326 ILE 0 327 TRP 0 328 GLY 0 329 GLY 0 330 GLU 0 331 ASN 0 332 ILE 0 333 GLU 0 334 LEU 0 335 SER 0 336 PHE 0 337 ARG 0 338 VAL 0 339 TRP 0 340 GLN 0 341 CYS 0 342 GLY 0 343 GLY 0 344 GLU 0 345 LEU 0 346 LEU 0 347 ILE 0 348 ASP 0 349 PRO 0 350 CYS 0 351 SER 0 352 ARG 0 353 VAL 0 354 GLY 0 355 HIS 0 356 VAL 0 357 PHE 0 358 ARG 0 359 LYS 0 360 SER 0 361 SER 0 362 PRO 0 363 TYR 0 364 THR 0 365 TRP 0 366 PRO 0 367 GLY 0 368 GLY 0 369 VAL 0 370 SER 0 371 HIS 0 372 ILE 0 373 LEU 0 374 HIS 0 375 LYS 0 376 ASN 0 377 PHE 0 378 VAL 0 379 ARG 0 380 THR 0 381 ALA 0 382 LEU 0 383 VAL 0 384 TRP 0 385 LEU 0 386 ASP 0 387 GLN 0 388 TYR 0 389 SER 0 390 ARG 0 391 PHE 0 392 TYR 0 393 PHE 0 394 MET 0 395 LEU 0 396 ASN 0 397 PRO 0 398 SER 0 399 ALA 0 400 LEU 0 401 SER 0 402 VAL 0 403 ASP 0 404 TYR 0 405 GLY 0 406 ASP 0 407 VAL 0 408 THR 0 409 LYS 0 410 ARG 0 411 LYS 0 412 LYS 0 413 LEU 0 414 ARG 0 415 GLN 0 416 GLN 0 417 LEU 0 418 ASN 0 419 CYS 0 420 LYS 0 421 SER 0 422 PHE 0 423 ARG 0 424 TRP 0 425 TYR 0 426 LEU 0 427 GLU 0 428 HIS 0 429 ILE 0 430 TYR 0 431 PRO 0 432 GLU 0 433 SER 0 434 SER 0 435 ILE 0 436 PRO 0 437 ILE 0 438 ASP 0 439 VAL 0 440 ILE 0 441 ARG 0 442 LEU 0 443 GLY 0 444 GLU 0 445 ILE 0 446 ARG 0 447 HIS 0 448 LYS 0 449 SER 0 450 GLY 0 451 GLN 0 452 CYS 0 453 LEU 0 454 ASP 0 455 SER 0 456 LEU 0 457 GLY 0 458 HIS 0 459 LYS 0 460 LEU 0 461 GLY 0 462 GLU 0 463 THR 0 464 VAL 0 465 GLY 0 466 VAL 0 467 THR 0 468 HIS 0 469 CYS 0 470 HIS 0 471 GLY 0 472 GLN 0 473 GLY 0 474 GLY 0 475 ASN 0 476 GLN 0 477 VAL 0 478 PHE 0 479 ALA 0 480 ILE 0 481 THR 0 482 GLU 0 483 SER 0 484 GLY 0 485 THR 0 486 ILE 0 487 ARG 0 488 VAL 0 489 HIS 0 490 ALA 0 491 GLY 0 492 CYS 0 493 MET 0 494 ASP 0 495 GLY 0 496 GLY 0 497 SER 0 498 SER 0 499 LYS 0 500 SER 0 501 VAL 0 502 GLY 0 503 THR 0 504 GLY 0 505 ILE 0 506 LEU 0 507 VAL 0 508 PHE 0 509 LYS 0 510 LYS 0 511 CYS 0 512 GLU 0 513 LYS 0 514 ASP 0 515 SER 0 516 ILE 0 517 SER 0 518 GLN 0 519 LYS 0 520 PHE 0 521 GLU 0 522 PHE 0 523 ILE 0 524 GLU 0 525 ASN 0 526 GLN 0 527 ILE 0 528 ILE 0 529 HIS 0 530 LYS 0 531 THR 0 532 THR 0 533 LYS 0 534 LEU 0 535 CYS 0 536 LEU 0 537 VAL 0 538 ILE 0 539 ILE 0 540 SER 0 541 MET 0 542 SER 0 543 LYS 0 544 GLY 0 545 VAL 0 546 ARG 0 547 LEU 0 548 THR 0 549 LEU 0 550 ARG 0 551 VAL 0 552 CYS 0 553 THR 0 554 ASN 0 555 THR 0 556 GLN 0 557 ASP 0 558 SER 0 559 TYR 0 560 TRP 0 561 THR 0 562 LEU 0 563 PRO 0 564 PRO 0 565 LEU 0 566 PHE 0 567 ASN 0 568 ASP 0 569 THR 0 570 SER 0 571 ILE 0 572 SER 0 573 LEU # 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 . -3.353 15.997 -53.491 1.00 36.67 1 A 1 ATOM 2 C CA . MET A 0 1 . -4.440 15.151 -54.028 1.00 36.67 1 A 1 ATOM 3 C C . MET A 0 1 . -5.173 14.518 -52.859 1.00 36.67 1 A 1 ATOM 4 C CB . MET A 0 1 . -3.883 14.047 -54.946 1.00 36.67 1 A 1 ATOM 5 O O . MET A 0 1 . -4.758 13.472 -52.392 1.00 36.67 1 A 1 ATOM 6 C CG . MET A 0 1 . -3.555 14.527 -56.359 1.00 36.67 1 A 1 ATOM 7 S SD . MET A 0 1 . -2.655 13.270 -57.300 1.00 36.67 1 A 1 ATOM 8 C CE . MET A 0 1 . -3.748 13.033 -58.728 1.00 36.67 1 A 1 ATOM 9 N N . VAL A 0 2 . -6.203 15.175 -52.330 1.00 34.16 2 A 1 ATOM 10 C CA . VAL A 0 2 . -7.122 14.550 -51.367 1.00 34.16 2 A 1 ATOM 11 C C . VAL A 0 2 . -8.522 14.956 -51.800 1.00 34.16 2 A 1 ATOM 12 C CB . VAL A 0 2 . -6.828 14.922 -49.895 1.00 34.16 2 A 1 ATOM 13 O O . VAL A 0 2 . -9.030 15.999 -51.405 1.00 34.16 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -7.753 14.137 -48.955 1.00 34.16 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -5.384 14.597 -49.490 1.00 34.16 2 A 1 ATOM 16 N N . LYS A 0 3 . -9.081 14.181 -52.724 1.00 34.34 3 A 1 ATOM 17 C CA . LYS A 0 3 . -10.495 14.204 -53.076 1.00 34.34 3 A 1 ATOM 18 C C . LYS A 0 3 . -10.934 12.766 -53.328 1.00 34.34 3 A 1 ATOM 19 C CB . LYS A 0 3 . -10.787 15.118 -54.285 1.00 34.34 3 A 1 ATOM 20 O O . LYS A 0 3 . -10.271 12.037 -54.058 1.00 34.34 3 A 1 ATOM 21 C CG . LYS A 0 3 . -11.138 16.553 -53.854 1.00 34.34 3 A 1 ATOM 22 C CD . LYS A 0 3 . -11.745 17.352 -55.014 1.00 34.34 3 A 1 ATOM 23 C CE . LYS A 0 3 . -12.163 18.745 -54.530 1.00 34.34 3 A 1 ATOM 24 N NZ . LYS A 0 3 . -12.851 19.503 -55.603 1.00 34.34 3 A 1 ATOM 25 N N . ASP A 0 4 . -12.047 12.438 -52.686 1.00 39.48 4 A 1 ATOM 26 C CA . ASP A 0 4 . -13.030 11.437 -53.091 1.00 39.48 4 A 1 ATOM 27 C C . ASP A 0 4 . -12.698 9.960 -52.826 1.00 39.48 4 A 1 ATOM 28 C CB . ASP A 0 4 . -13.562 11.780 -54.495 1.00 39.48 4 A 1 ATOM 29 O O . ASP A 0 4 . -12.456 9.162 -53.724 1.00 39.48 4 A 1 ATOM 30 C CG . ASP A 0 4 . -13.972 13.261 -54.613 1.00 39.48 4 A 1 ATOM 31 O OD1 . ASP A 0 4 . -14.316 13.867 -53.569 1.00 39.48 4 A 1 ATOM 32 O OD2 . ASP A 0 4 . -13.856 13.823 -55.723 1.00 39.48 4 A 1 ATOM 33 N N . LEU A 0 5 . -12.834 9.569 -51.555 1.00 39.59 5 A 1 ATOM 34 C CA . LEU A 0 5 . -13.181 8.200 -51.148 1.00 39.59 5 A 1 ATOM 35 C C . LEU A 0 5 . -14.574 8.198 -50.495 1.00 39.59 5 A 1 ATOM 36 C CB . LEU A 0 5 . -12.057 7.594 -50.280 1.00 39.59 5 A 1 ATOM 37 O O . LEU A 0 5 . -14.758 7.769 -49.361 1.00 39.59 5 A 1 ATOM 38 C CG . LEU A 0 5 . -11.006 6.840 -51.115 1.00 39.59 5 A 1 ATOM 39 C CD1 . LEU A 0 5 . -9.681 6.781 -50.358 1.00 39.59 5 A 1 ATOM 40 C CD2 . LEU A 0 5 . -11.451 5.402 -51.395 1.00 39.59 5 A 1 ATOM 41 N N . ALA A 0 6 . -15.577 8.712 -51.208 1.00 41.93 6 A 1 ATOM 42 C CA . ALA A 0 6 . -16.978 8.495 -50.861 1.00 41.93 6 A 1 ATOM 43 C C . ALA A 0 6 . -17.488 7.303 -51.681 1.00 41.93 6 A 1 ATOM 44 C CB . ALA A 0 6 . -17.770 9.791 -51.072 1.00 41.93 6 A 1 ATOM 45 O O . ALA A 0 6 . -17.971 7.463 -52.800 1.00 41.93 6 A 1 ATOM 46 N N . PHE A 0 7 . -17.337 6.088 -51.149 1.00 42.42 7 A 1 ATOM 47 C CA . PHE A 0 7 . -17.973 4.905 -51.727 1.00 42.42 7 A 1 ATOM 48 C C . PHE A 0 7 . -19.500 5.048 -51.596 1.00 42.42 7 A 1 ATOM 49 C CB . PHE A 0 7 . -17.480 3.627 -51.029 1.00 42.42 7 A 1 ATOM 50 O O . PHE A 0 7 . -20.002 5.125 -50.471 1.00 42.42 7 A 1 ATOM 51 C CG . PHE A 0 7 . -16.238 3.023 -51.654 1.00 42.42 7 A 1 ATOM 52 C CD1 . PHE A 0 7 . -16.369 2.125 -52.731 1.00 42.42 7 A 1 ATOM 53 C CD2 . PHE A 0 7 . -14.958 3.342 -51.163 1.00 42.42 7 A 1 ATOM 54 C CE1 . PHE A 0 7 . -15.229 1.546 -53.314 1.00 42.42 7 A 1 ATOM 55 C CE2 . PHE A 0 7 . -13.819 2.754 -51.742 1.00 42.42 7 A 1 ATOM 56 C CZ . PHE A 0 7 . -13.952 1.861 -52.818 1.00 42.42 7 A 1 ATOM 57 N N . PRO A 0 8 . -20.270 5.064 -52.700 1.00 47.49 8 A 1 ATOM 58 C CA . PRO A 0 8 . -21.718 5.140 -52.627 1.00 47.49 8 A 1 ATOM 59 C C . PRO A 0 8 . -22.243 3.760 -52.223 1.00 47.49 8 A 1 ATOM 60 C CB . PRO A 0 8 . -22.165 5.613 -54.014 1.00 47.49 8 A 1 ATOM 61 O O . PRO A 0 8 . -22.453 2.876 -53.056 1.00 47.49 8 A 1 ATOM 62 C CG . PRO A 0 8 . -21.099 5.039 -54.947 1.00 47.49 8 A 1 ATOM 63 C CD . PRO A 0 8 . -19.834 4.997 -54.089 1.00 47.49 8 A 1 ATOM 64 N N . MET A 0 9 . -22.427 3.541 -50.921 1.00 53.66 9 A 1 ATOM 65 C CA . MET A 0 9 . -23.142 2.364 -50.437 1.00 53.66 9 A 1 ATOM 66 C C . MET A 0 9 . -24.574 2.412 -50.980 1.00 53.66 9 A 1 ATOM 67 C CB . MET A 0 9 . -23.125 2.288 -48.905 1.00 53.66 9 A 1 ATOM 68 O O . MET A 0 9 . -25.331 3.342 -50.701 1.00 53.66 9 A 1 ATOM 69 C CG . MET A 0 9 . -21.752 1.863 -48.370 1.00 53.66 9 A 1 ATOM 70 S SD . MET A 0 9 . -21.675 1.677 -46.567 1.00 53.66 9 A 1 ATOM 71 C CE . MET A 0 9 . -22.765 0.255 -46.286 1.00 53.66 9 A 1 ATOM 72 N N . LYS A 0 10 . -24.948 1.415 -51.790 1.00 66.12 10 A 1 ATOM 73 C CA . LYS A 0 10 . -26.298 1.299 -52.357 1.00 66.12 10 A 1 ATOM 74 C C . LYS A 0 10 . -27.336 1.320 -51.225 1.00 66.12 10 A 1 ATOM 75 C CB . LYS A 0 10 . -26.406 0.025 -53.218 1.00 66.12 10 A 1 ATOM 76 O O . LYS A 0 10 . -27.134 0.695 -50.188 1.00 66.12 10 A 1 ATOM 77 C CG . LYS A 0 10 . -25.574 0.107 -54.513 1.00 66.12 10 A 1 ATOM 78 C CD . LYS A 0 10 . -25.708 -1.170 -55.362 1.00 66.12 10 A 1 ATOM 79 C CE . LYS A 0 10 . -24.908 -1.038 -56.667 1.00 66.12 10 A 1 ATOM 80 N NZ . LYS A 0 10 . -24.988 -2.266 -57.503 1.00 66.12 10 A 1 ATOM 81 N N . SER A 0 11 . -28.468 1.996 -51.450 1.00 75.81 11 A 1 ATOM 82 C CA . SER A 0 11 . -29.554 2.206 -50.466 1.00 75.81 11 A 1 ATOM 83 C C . SER A 0 11 . -29.974 0.935 -49.704 1.00 75.81 11 A 1 ATOM 84 C CB . SER A 0 11 . -30.769 2.781 -51.211 1.00 75.81 11 A 1 ATOM 85 O O . SER A 0 11 . -30.295 0.996 -48.518 1.00 75.81 11 A 1 ATOM 86 O OG . SER A 0 11 . -31.861 3.011 -50.344 1.00 75.81 11 A 1 ATOM 87 N N . PHE A 0 12 . -29.912 -0.230 -50.355 1.00 80.26 12 A 1 ATOM 88 C CA . PHE A 0 12 . -30.201 -1.524 -49.735 1.00 80.26 12 A 1 ATOM 89 C C . PHE A 0 12 . -29.223 -1.888 -48.603 1.00 80.26 12 A 1 ATOM 90 C CB . PHE A 0 12 . -30.195 -2.589 -50.838 1.00 80.26 12 A 1 ATOM 91 O O . PHE A 0 12 . -29.650 -2.328 -47.539 1.00 80.26 12 A 1 ATOM 92 C CG . PHE A 0 12 . -30.634 -3.951 -50.348 1.00 80.26 12 A 1 ATOM 93 C CD1 . PHE A 0 12 . -29.680 -4.938 -50.038 1.00 80.26 12 A 1 ATOM 94 C CD2 . PHE A 0 12 . -32.005 -4.220 -50.174 1.00 80.26 12 A 1 ATOM 95 C CE1 . PHE A 0 12 . -30.097 -6.192 -49.559 1.00 80.26 12 A 1 ATOM 96 C CE2 . PHE A 0 12 . -32.420 -5.474 -49.693 1.00 80.26 12 A 1 ATOM 97 C CZ . PHE A 0 12 . -31.466 -6.459 -49.387 1.00 80.26 12 A 1 ATOM 98 N N . THR A 0 13 . -27.923 -1.645 -48.792 1.00 78.97 13 A 1 ATOM 99 C CA . THR A 0 13 . -26.877 -1.965 -47.811 1.00 78.97 13 A 1 ATOM 100 C C . THR A 0 13 . -27.005 -1.107 -46.554 1.00 78.97 13 A 1 ATOM 101 C CB . THR A 0 13 . -25.476 -1.774 -48.421 1.00 78.97 13 A 1 ATOM 102 O O . THR A 0 13 . -26.837 -1.613 -45.450 1.00 78.97 13 A 1 ATOM 103 C CG2 . THR A 0 13 . -24.422 -2.595 -47.682 1.00 78.97 13 A 1 ATOM 104 O OG1 . THR A 0 13 . -25.435 -2.202 -49.766 1.00 78.97 13 A 1 ATOM 105 N N . ILE A 0 14 . -27.374 0.171 -46.706 1.00 80.54 14 A 1 ATOM 106 C CA . ILE A 0 14 . -27.613 1.084 -45.576 1.00 80.54 14 A 1 ATOM 107 C C . ILE A 0 14 . -28.813 0.608 -44.747 1.00 80.54 14 A 1 ATOM 108 C CB . ILE A 0 14 . -27.796 2.536 -46.079 1.00 80.54 14 A 1 ATOM 109 O O . ILE A 0 14 . -28.722 0.524 -43.524 1.00 80.54 14 A 1 ATOM 110 C CG1 . ILE A 0 14 . -26.501 3.027 -46.770 1.00 80.54 14 A 1 ATOM 111 C CG2 . ILE A 0 14 . -28.187 3.474 -44.920 1.00 80.54 14 A 1 ATOM 112 C CD1 . ILE A 0 14 . -26.626 4.400 -47.443 1.00 80.54 14 A 1 ATOM 113 N N . LYS A 0 15 . -29.923 0.235 -45.400 1.00 83.18 15 A 1 ATOM 114 C CA . LYS A 0 15 . -31.118 -0.277 -44.708 1.00 83.18 15 A 1 ATOM 115 C C . LYS A 0 15 . -30.835 -1.574 -43.948 1.00 83.18 15 A 1 ATOM 116 C CB . LYS A 0 15 . -32.267 -0.480 -45.704 1.00 83.18 15 A 1 ATOM 117 O O . LYS A 0 15 . -31.281 -1.711 -42.812 1.00 83.18 15 A 1 ATOM 118 C CG . LYS A 0 15 . -32.854 0.853 -46.188 1.00 83.18 15 A 1 ATOM 119 C CD . LYS A 0 15 . -34.008 0.601 -47.166 1.00 83.18 15 A 1 ATOM 120 C CE . LYS A 0 15 . -34.570 1.934 -47.669 1.00 83.18 15 A 1 ATOM 121 N NZ . LYS A 0 15 . -35.748 1.734 -48.551 1.00 83.18 15 A 1 ATOM 122 N N . LEU A 0 16 . -30.072 -2.493 -44.544 1.00 86.95 16 A 1 ATOM 123 C CA . LEU A 0 16 . -29.676 -3.739 -43.884 1.00 86.95 16 A 1 ATOM 124 C C . LEU A 0 16 . -28.790 -3.470 -42.659 1.00 86.95 16 A 1 ATOM 125 C CB . LEU A 0 16 . -28.976 -4.645 -44.913 1.00 86.95 16 A 1 ATOM 126 O O . LEU A 0 16 . -29.008 -4.062 -41.608 1.00 86.95 16 A 1 ATOM 127 C CG . LEU A 0 16 . -28.668 -6.062 -44.387 1.00 86.95 16 A 1 ATOM 128 C CD1 . LEU A 0 16 . -29.943 -6.867 -44.130 1.00 86.95 16 A 1 ATOM 129 C CD2 . LEU A 0 16 . -27.827 -6.812 -45.420 1.00 86.95 16 A 1 ATOM 130 N N . PHE A 0 17 . -27.837 -2.541 -42.769 1.00 86.80 17 A 1 ATOM 131 C CA . PHE A 0 17 . -26.946 -2.179 -41.666 1.00 86.80 17 A 1 ATOM 132 C C . PHE A 0 17 . -27.712 -1.563 -40.484 1.00 86.80 17 A 1 ATOM 133 C CB . PHE A 0 17 . -25.860 -1.237 -42.202 1.00 86.80 17 A 1 ATOM 134 O O . PHE A 0 17 . -27.501 -1.954 -39.338 1.00 86.80 17 A 1 ATOM 135 C CG . PHE A 0 17 . -24.607 -1.205 -41.355 1.00 86.80 17 A 1 ATOM 136 C CD1 . PHE A 0 17 . -24.365 -0.145 -40.463 1.00 86.80 17 A 1 ATOM 137 C CD2 . PHE A 0 17 . -23.664 -2.243 -41.482 1.00 86.80 17 A 1 ATOM 138 C CE1 . PHE A 0 17 . -23.176 -0.120 -39.712 1.00 86.80 17 A 1 ATOM 139 C CE2 . PHE A 0 17 . -22.486 -2.225 -40.716 1.00 86.80 17 A 1 ATOM 140 C CZ . PHE A 0 17 . -22.243 -1.163 -39.829 1.00 86.80 17 A 1 ATOM 141 N N . ILE A 0 18 . -28.666 -0.666 -40.761 1.00 88.66 18 A 1 ATOM 142 C CA . ILE A 0 18 . -29.542 -0.075 -39.737 1.00 88.66 18 A 1 ATOM 143 C C . ILE A 0 18 . -30.406 -1.150 -39.058 1.00 88.66 18 A 1 ATOM 144 C CB . ILE A 0 18 . -30.398 1.057 -40.354 1.00 88.66 18 A 1 ATOM 145 O O . ILE A 0 18 . -30.531 -1.143 -37.835 1.00 88.66 18 A 1 ATOM 146 C CG1 . ILE A 0 18 . -29.498 2.245 -40.771 1.00 88.66 18 A 1 ATOM 147 C CG2 . ILE A 0 18 . -31.479 1.545 -39.369 1.00 88.66 18 A 1 ATOM 148 C CD1 . ILE A 0 18 . -30.213 3.293 -41.636 1.00 88.66 18 A 1 ATOM 149 N N . LEU A 0 19 . -30.966 -2.096 -39.821 1.00 89.69 19 A 1 ATOM 150 C CA . LEU A 0 19 . -31.769 -3.192 -39.269 1.00 89.69 19 A 1 ATOM 151 C C . LEU A 0 19 . -30.943 -4.095 -38.338 1.00 89.69 19 A 1 ATOM 152 C CB . LEU A 0 19 . -32.385 -3.992 -40.432 1.00 89.69 19 A 1 ATOM 153 O O . LEU A 0 19 . -31.417 -4.455 -37.264 1.00 89.69 19 A 1 ATOM 154 C CG . LEU A 0 19 . -33.350 -5.108 -39.983 1.00 89.69 19 A 1 ATOM 155 C CD1 . LEU A 0 19 . -34.652 -4.538 -39.423 1.00 89.69 19 A 1 ATOM 156 C CD2 . LEU A 0 19 . -33.686 -6.004 -41.176 1.00 89.69 19 A 1 ATOM 157 N N . VAL A 0 20 . -29.704 -4.425 -38.718 1.00 89.72 20 A 1 ATOM 158 C CA . VAL A 0 20 . -28.790 -5.224 -37.884 1.00 89.72 20 A 1 ATOM 159 C C . VAL A 0 20 . -28.446 -4.488 -36.587 1.00 89.72 20 A 1 ATOM 160 C CB . VAL A 0 20 . -27.522 -5.609 -38.672 1.00 89.72 20 A 1 ATOM 161 O O . VAL A 0 20 . -28.496 -5.096 -35.521 1.00 89.72 20 A 1 ATOM 162 C CG1 . VAL A 0 20 . -26.449 -6.262 -37.790 1.00 89.72 20 A 1 ATOM 163 C CG2 . VAL A 0 20 . -27.861 -6.616 -39.781 1.00 89.72 20 A 1 ATOM 164 N N . ILE A 0 21 . -28.164 -3.182 -36.645 1.00 89.69 21 A 1 ATOM 165 C CA . ILE A 0 21 . -27.898 -2.372 -35.443 1.00 89.69 21 A 1 ATOM 166 C C . ILE A 0 21 . -29.119 -2.345 -34.516 1.00 89.69 21 A 1 ATOM 167 C CB . ILE A 0 21 . -27.440 -0.949 -35.834 1.00 89.69 21 A 1 ATOM 168 O O . ILE A 0 21 . -28.973 -2.542 -33.312 1.00 89.69 21 A 1 ATOM 169 C CG1 . ILE A 0 21 . -26.026 -1.016 -36.451 1.00 89.69 21 A 1 ATOM 170 C CG2 . ILE A 0 21 . -27.436 -0.003 -34.614 1.00 89.69 21 A 1 ATOM 171 C CD1 . ILE A 0 21 . -25.570 0.297 -37.095 1.00 89.69 21 A 1 ATOM 172 N N . LEU A 0 22 . -30.323 -2.146 -35.058 1.00 90.78 22 A 1 ATOM 173 C CA . LEU A 0 22 . -31.555 -2.148 -34.264 1.00 90.78 22 A 1 ATOM 174 C C . LEU A 0 22 . -31.806 -3.509 -33.601 1.00 90.78 22 A 1 ATOM 175 C CB . LEU A 0 22 . -32.741 -1.740 -35.154 1.00 90.78 22 A 1 ATOM 176 O O . LEU A 0 22 . -32.147 -3.551 -32.423 1.00 90.78 22 A 1 ATOM 177 C CG . LEU A 0 22 . -32.812 -0.227 -35.430 1.00 90.78 22 A 1 ATOM 178 C CD1 . LEU A 0 22 . -33.785 0.040 -36.579 1.00 90.78 22 A 1 ATOM 179 C CD2 . LEU A 0 22 . -33.304 0.550 -34.204 1.00 90.78 22 A 1 ATOM 180 N N . LEU A 0 23 . -31.587 -4.617 -34.316 1.00 88.76 23 A 1 ATOM 181 C CA . LEU A 0 23 . -31.713 -5.966 -33.754 1.00 88.76 23 A 1 ATOM 182 C C . LEU A 0 23 . -30.695 -6.223 -32.637 1.00 88.76 23 A 1 ATOM 183 C CB . LEU A 0 23 . -31.563 -7.008 -34.877 1.00 88.76 23 A 1 ATOM 184 O O . LEU A 0 23 . -31.058 -6.803 -31.616 1.00 88.76 23 A 1 ATOM 185 C CG . LEU A 0 23 . -32.806 -7.139 -35.774 1.00 88.76 23 A 1 ATOM 186 C CD1 . LEU A 0 23 . -32.454 -7.947 -37.025 1.00 88.76 23 A 1 ATOM 187 C CD2 . LEU A 0 23 . -33.954 -7.855 -35.055 1.00 88.76 23 A 1 ATOM 188 N N . LEU A 0 24 . -29.450 -5.759 -32.794 1.00 88.40 24 A 1 ATOM 189 C CA . LEU A 0 24 . -28.418 -5.860 -31.758 1.00 88.40 24 A 1 ATOM 190 C C . LEU A 0 24 . -28.776 -5.039 -30.513 1.00 88.40 24 A 1 ATOM 191 C CB . LEU A 0 24 . -27.061 -5.418 -32.335 1.00 88.40 24 A 1 ATOM 192 O O . LEU A 0 24 . -28.622 -5.534 -29.399 1.00 88.40 24 A 1 ATOM 193 C CG . LEU A 0 24 . -26.426 -6.428 -33.308 1.00 88.40 24 A 1 ATOM 194 C CD1 . LEU A 0 24 . -25.236 -5.777 -34.016 1.00 88.40 24 A 1 ATOM 195 C CD2 . LEU A 0 24 . -25.924 -7.681 -32.586 1.00 88.40 24 A 1 ATOM 196 N N . LEU A 0 25 . -29.309 -3.826 -30.688 1.00 88.02 25 A 1 ATOM 197 C CA . LEU A 0 25 . -29.771 -2.984 -29.580 1.00 88.02 25 A 1 ATOM 198 C C . LEU A 0 25 . -30.960 -3.609 -28.841 1.00 88.02 25 A 1 ATOM 199 C CB . LEU A 0 25 . -30.140 -1.588 -30.112 1.00 88.02 25 A 1 ATOM 200 O O . LEU A 0 25 . -30.987 -3.597 -27.612 1.00 88.02 25 A 1 ATOM 201 C CG . LEU A 0 25 . -28.930 -0.714 -30.487 1.00 88.02 25 A 1 ATOM 202 C CD1 . LEU A 0 25 . -29.418 0.528 -31.236 1.00 88.02 25 A 1 ATOM 203 C CD2 . LEU A 0 25 . -28.153 -0.251 -29.252 1.00 88.02 25 A 1 ATOM 204 N N . VAL A 0 26 . -31.918 -4.200 -29.564 1.00 86.11 26 A 1 ATOM 205 C CA . VAL A 0 26 . -33.048 -4.926 -28.960 1.00 86.11 26 A 1 ATOM 206 C C . VAL A 0 26 . -32.556 -6.154 -28.192 1.00 86.11 26 A 1 ATOM 207 C CB . VAL A 0 26 . -34.098 -5.305 -30.023 1.00 86.11 26 A 1 ATOM 208 O O . VAL A 0 26 . -32.987 -6.367 -27.062 1.00 86.11 26 A 1 ATOM 209 C CG1 . VAL A 0 26 . -35.181 -6.246 -29.479 1.00 86.11 26 A 1 ATOM 210 C CG2 . VAL A 0 26 . -34.817 -4.052 -30.539 1.00 86.11 26 A 1 ATOM 211 N N . PHE A 0 27 . -31.614 -6.923 -28.746 1.00 81.96 27 A 1 ATOM 212 C CA . PHE A 0 27 . -31.009 -8.060 -28.044 1.00 81.96 27 A 1 ATOM 213 C C . PHE A 0 27 . -30.275 -7.633 -26.769 1.00 81.96 27 A 1 ATOM 214 C CB . PHE A 0 27 . -30.062 -8.830 -28.979 1.00 81.96 27 A 1 ATOM 215 O O . PHE A 0 27 . -30.428 -8.282 -25.737 1.00 81.96 27 A 1 ATOM 216 C CG . PHE A 0 27 . -30.601 -10.187 -29.376 1.00 81.96 27 A 1 ATOM 217 C CD1 . PHE A 0 27 . -30.426 -11.284 -28.511 1.00 81.96 27 A 1 ATOM 218 C CD2 . PHE A 0 27 . -31.294 -10.354 -30.589 1.00 81.96 27 A 1 ATOM 219 C CE1 . PHE A 0 27 . -30.928 -12.548 -28.865 1.00 81.96 27 A 1 ATOM 220 C CE2 . PHE A 0 27 . -31.797 -11.620 -30.942 1.00 81.96 27 A 1 ATOM 221 C CZ . PHE A 0 27 . -31.612 -12.717 -30.081 1.00 81.96 27 A 1 ATOM 222 N N . GLN A 0 28 . -29.522 -6.529 -26.813 1.00 78.57 28 A 1 ATOM 223 C CA . GLN A 0 28 . -28.859 -5.973 -25.631 1.00 78.57 28 A 1 ATOM 224 C C . GLN A 0 28 . -29.865 -5.506 -24.574 1.00 78.57 28 A 1 ATOM 225 C CB . GLN A 0 28 . -27.936 -4.815 -26.035 1.00 78.57 28 A 1 ATOM 226 O O . GLN A 0 28 . -29.667 -5.782 -23.394 1.00 78.57 28 A 1 ATOM 227 C CG . GLN A 0 28 . -26.620 -5.315 -26.643 1.00 78.57 28 A 1 ATOM 228 C CD . GLN A 0 28 . -25.651 -4.177 -26.951 1.00 78.57 28 A 1 ATOM 229 N NE2 . GLN A 0 28 . -24.364 -4.443 -26.972 1.00 78.57 28 A 1 ATOM 230 O OE1 . GLN A 0 28 . -26.012 -3.034 -27.178 1.00 78.57 28 A 1 ATOM 231 N N . LEU A 0 29 . -30.960 -4.857 -24.979 1.00 78.08 29 A 1 ATOM 232 C CA . LEU A 0 29 . -32.034 -4.433 -24.075 1.00 78.08 29 A 1 ATOM 233 C C . LEU A 0 29 . -32.752 -5.617 -23.424 1.00 78.08 29 A 1 ATOM 234 C CB . LEU A 0 29 . -33.029 -3.549 -24.849 1.00 78.08 29 A 1 ATOM 235 O O . LEU A 0 29 . -32.969 -5.587 -22.216 1.00 78.08 29 A 1 ATOM 236 C CG . LEU A 0 29 . -32.732 -2.052 -24.674 1.00 78.08 29 A 1 ATOM 237 C CD1 . LEU A 0 29 . -33.285 -1.256 -25.854 1.00 78.08 29 A 1 ATOM 238 C CD2 . LEU A 0 29 . -33.378 -1.526 -23.388 1.00 78.08 29 A 1 ATOM 239 N N . ILE A 0 30 . -33.086 -6.660 -24.194 1.00 76.55 30 A 1 ATOM 240 C CA . ILE A 0 30 . -33.696 -7.888 -23.663 1.00 76.55 30 A 1 ATOM 241 C C . ILE A 0 30 . -32.739 -8.549 -22.677 1.00 76.55 30 A 1 ATOM 242 C CB . ILE A 0 30 . -34.106 -8.856 -24.799 1.00 76.55 30 A 1 ATOM 243 O O . ILE A 0 30 . -33.149 -8.851 -21.564 1.00 76.55 30 A 1 ATOM 244 C CG1 . ILE A 0 30 . -35.278 -8.256 -25.607 1.00 76.55 30 A 1 ATOM 245 C CG2 . ILE A 0 30 . -34.515 -10.235 -24.239 1.00 76.55 30 A 1 ATOM 246 C CD1 . ILE A 0 30 . -35.563 -8.994 -26.922 1.00 76.55 30 A 1 ATOM 247 N N . PHE A 0 31 . -31.464 -8.706 -23.047 1.00 73.34 31 A 1 ATOM 248 C CA . PHE A 0 31 . -30.455 -9.302 -22.175 1.00 73.34 31 A 1 ATOM 249 C C . PHE A 0 31 . -30.287 -8.512 -20.872 1.00 73.34 31 A 1 ATOM 250 C CB . PHE A 0 31 . -29.128 -9.404 -22.936 1.00 73.34 31 A 1 ATOM 251 O O . PHE A 0 31 . -30.200 -9.109 -19.801 1.00 73.34 31 A 1 ATOM 252 C CG . PHE A 0 31 . -28.062 -10.171 -22.182 1.00 73.34 31 A 1 ATOM 253 C CD1 . PHE A 0 31 . -27.109 -9.492 -21.400 1.00 73.34 31 A 1 ATOM 254 C CD2 . PHE A 0 31 . -28.046 -11.577 -22.240 1.00 73.34 31 A 1 ATOM 255 C CE1 . PHE A 0 31 . -26.140 -10.218 -20.684 1.00 73.34 31 A 1 ATOM 256 C CE2 . PHE A 0 31 . -27.076 -12.302 -21.526 1.00 73.34 31 A 1 ATOM 257 C CZ . PHE A 0 31 . -26.122 -11.622 -20.748 1.00 73.34 31 A 1 ATOM 258 N N . PHE A 0 32 . -30.291 -7.177 -20.939 1.00 66.35 32 A 1 ATOM 259 C CA . PHE A 0 32 . -30.210 -6.305 -19.766 1.00 66.35 32 A 1 ATOM 260 C C . PHE A 0 32 . -31.464 -6.413 -18.879 1.00 66.35 32 A 1 ATOM 261 C CB . PHE A 0 32 . -29.965 -4.865 -20.237 1.00 66.35 32 A 1 ATOM 262 O O . PHE A 0 32 . -31.358 -6.500 -17.657 1.00 66.35 32 A 1 ATOM 263 C CG . PHE A 0 32 . -29.423 -3.949 -19.160 1.00 66.35 32 A 1 ATOM 264 C CD1 . PHE A 0 32 . -30.295 -3.207 -18.341 1.00 66.35 32 A 1 ATOM 265 C CD2 . PHE A 0 32 . -28.031 -3.845 -18.974 1.00 66.35 32 A 1 ATOM 266 C CE1 . PHE A 0 32 . -29.774 -2.363 -17.344 1.00 66.35 32 A 1 ATOM 267 C CE2 . PHE A 0 32 . -27.511 -3.000 -17.978 1.00 66.35 32 A 1 ATOM 268 C CZ . PHE A 0 32 . -28.384 -2.259 -17.163 1.00 66.35 32 A 1 ATOM 269 N N . TYR A 0 33 . -32.661 -6.470 -19.470 1.00 62.59 33 A 1 ATOM 270 C CA . TYR A 0 33 . -33.909 -6.663 -18.722 1.00 62.59 33 A 1 ATOM 271 C C . TYR A 0 33 . -34.013 -8.051 -18.078 1.00 62.59 33 A 1 ATOM 272 C CB . TYR A 0 33 . -35.130 -6.376 -19.607 1.00 62.59 33 A 1 ATOM 273 O O . TYR A 0 33 . -34.424 -8.153 -16.926 1.00 62.59 33 A 1 ATOM 274 C CG . TYR A 0 33 . -35.758 -5.026 -19.322 1.00 62.59 33 A 1 ATOM 275 C CD1 . TYR A 0 33 . -36.684 -4.904 -18.268 1.00 62.59 33 A 1 ATOM 276 C CD2 . TYR A 0 33 . -35.404 -3.896 -20.083 1.00 62.59 33 A 1 ATOM 277 C CE1 . TYR A 0 33 . -37.275 -3.658 -17.987 1.00 62.59 33 A 1 ATOM 278 C CE2 . TYR A 0 33 . -35.990 -2.645 -19.803 1.00 62.59 33 A 1 ATOM 279 O OH . TYR A 0 33 . -37.506 -1.326 -18.484 1.00 62.59 33 A 1 ATOM 280 C CZ . TYR A 0 33 . -36.931 -2.528 -18.755 1.00 62.59 33 A 1 ATOM 281 N N . THR A 0 34 . -33.615 -9.122 -18.770 1.00 58.50 34 A 1 ATOM 282 C CA . THR A 0 34 . -33.631 -10.474 -18.189 1.00 58.50 34 A 1 ATOM 283 C C . THR A 0 34 . -32.620 -10.598 -17.058 1.00 58.50 34 A 1 ATOM 284 C CB . THR A 0 34 . -33.396 -11.569 -19.242 1.00 58.50 34 A 1 ATOM 285 O O . THR A 0 34 . -32.965 -11.079 -15.985 1.00 58.50 34 A 1 ATOM 286 C CG2 . THR A 0 34 . -34.557 -11.650 -20.235 1.00 58.50 34 A 1 ATOM 287 O OG1 . THR A 0 34 . -32.219 -11.348 -19.987 1.00 58.50 34 A 1 ATOM 288 N N . SER A 0 35 . -31.403 -10.074 -17.242 1.00 54.53 35 A 1 ATOM 289 C CA . SER A 0 35 . -30.378 -10.119 -16.192 1.00 54.53 35 A 1 ATOM 290 C C . SER A 0 35 . -30.739 -9.261 -14.974 1.00 54.53 35 A 1 ATOM 291 C CB . SER A 0 35 . -28.982 -9.791 -16.738 1.00 54.53 35 A 1 ATOM 292 O O . SER A 0 35 . -30.486 -9.679 -13.849 1.00 54.53 35 A 1 ATOM 293 O OG . SER A 0 35 . -28.963 -8.655 -17.573 1.00 54.53 35 A 1 ATOM 294 N N . THR A 0 36 . -31.400 -8.112 -15.146 1.00 48.54 36 A 1 ATOM 295 C CA . THR A 0 36 . -31.877 -7.307 -14.004 1.00 48.54 36 A 1 ATOM 296 C C . THR A 0 36 . -33.036 -7.959 -13.246 1.00 48.54 36 A 1 ATOM 297 C CB . THR A 0 36 . -32.264 -5.878 -14.406 1.00 48.54 36 A 1 ATOM 298 O O . THR A 0 36 . -33.034 -7.929 -12.015 1.00 48.54 36 A 1 ATOM 299 C CG2 . THR A 0 36 . -31.040 -5.026 -14.730 1.00 48.54 36 A 1 ATOM 300 O OG1 . THR A 0 36 . -33.076 -5.848 -15.547 1.00 48.54 36 A 1 ATOM 301 N N . ILE A 0 37 . -33.996 -8.584 -13.938 1.00 46.54 37 A 1 ATOM 302 C CA . ILE A 0 37 . -35.106 -9.308 -13.293 1.00 46.54 37 A 1 ATOM 303 C C . ILE A 0 37 . -34.588 -10.526 -12.519 1.00 46.54 37 A 1 ATOM 304 C CB . ILE A 0 37 . -36.187 -9.690 -14.332 1.00 46.54 37 A 1 ATOM 305 O O . ILE A 0 37 . -34.998 -10.729 -11.374 1.00 46.54 37 A 1 ATOM 306 C CG1 . ILE A 0 37 . -36.912 -8.415 -14.823 1.00 46.54 37 A 1 ATOM 307 C CG2 . ILE A 0 37 . -37.212 -10.677 -13.739 1.00 46.54 37 A 1 ATOM 308 C CD1 . ILE A 0 37 . -37.816 -8.642 -16.042 1.00 46.54 37 A 1 ATOM 309 N N . ASP A 0 38 . -33.659 -11.292 -13.097 1.00 43.80 38 A 1 ATOM 310 C CA . ASP A 0 38 . -33.042 -12.435 -12.418 1.00 43.80 38 A 1 ATOM 311 C C . ASP A 0 38 . -32.289 -11.983 -11.157 1.00 43.80 38 A 1 ATOM 312 C CB . ASP A 0 38 . -32.117 -13.198 -13.384 1.00 43.80 38 A 1 ATOM 313 O O . ASP A 0 38 . -32.455 -12.575 -10.091 1.00 43.80 38 A 1 ATOM 314 C CG . ASP A 0 38 . -32.868 -14.024 -14.440 1.00 43.80 38 A 1 ATOM 315 O OD1 . ASP A 0 38 . -34.021 -14.430 -14.162 1.00 43.80 38 A 1 ATOM 316 O OD2 . ASP A 0 38 . -32.262 -14.281 -15.506 1.00 43.80 38 A 1 ATOM 317 N N . VAL A 0 39 . -31.544 -10.872 -11.222 1.00 47.23 39 A 1 ATOM 318 C CA . VAL A 0 39 . -30.823 -10.320 -10.060 1.00 47.23 39 A 1 ATOM 319 C C . VAL A 0 39 . -31.776 -9.851 -8.952 1.00 47.23 39 A 1 ATOM 320 C CB . VAL A 0 39 . -29.859 -9.200 -10.504 1.00 47.23 39 A 1 ATOM 321 O O . VAL A 0 39 . -31.515 -10.127 -7.778 1.00 47.23 39 A 1 ATOM 322 C CG1 . VAL A 0 39 . -29.239 -8.432 -9.328 1.00 47.23 39 A 1 ATOM 323 C CG2 . VAL A 0 39 . -28.682 -9.783 -11.298 1.00 47.23 39 A 1 ATOM 324 N N . VAL A 0 40 . -32.889 -9.180 -9.278 1.00 43.70 40 A 1 ATOM 325 C CA . VAL A 0 40 . -33.866 -8.709 -8.273 1.00 43.70 40 A 1 ATOM 326 C C . VAL A 0 40 . -34.613 -9.880 -7.628 1.00 43.70 40 A 1 ATOM 327 C CB . VAL A 0 40 . -34.844 -7.679 -8.876 1.00 43.70 40 A 1 ATOM 328 O O . VAL A 0 40 . -34.722 -9.928 -6.400 1.00 43.70 40 A 1 ATOM 329 C CG1 . VAL A 0 40 . -35.979 -7.298 -7.912 1.00 43.70 40 A 1 ATOM 330 C CG2 . VAL A 0 40 . -34.109 -6.376 -9.226 1.00 43.70 40 A 1 ATOM 331 N N . ASN A 0 41 . -35.076 -10.851 -8.422 1.00 35.82 41 A 1 ATOM 332 C CA . ASN A 0 41 . -35.792 -12.020 -7.904 1.00 35.82 41 A 1 ATOM 333 C C . ASN A 0 41 . -34.889 -12.905 -7.035 1.00 35.82 41 A 1 ATOM 334 C CB . ASN A 0 41 . -36.400 -12.811 -9.075 1.00 35.82 41 A 1 ATOM 335 O O . ASN A 0 41 . -35.324 -13.376 -5.983 1.00 35.82 41 A 1 ATOM 336 C CG . ASN A 0 41 . -37.682 -12.199 -9.613 1.00 35.82 41 A 1 ATOM 337 N ND2 . ASN A 0 41 . -38.059 -12.546 -10.820 1.00 35.82 41 A 1 ATOM 338 O OD1 . ASN A 0 41 . -38.385 -11.447 -8.958 1.00 35.82 41 A 1 ATOM 339 N N . ILE A 0 42 . -33.620 -13.081 -7.416 1.00 44.36 42 A 1 ATOM 340 C CA . ILE A 0 42 . -32.654 -13.861 -6.632 1.00 44.36 42 A 1 ATOM 341 C C . ILE A 0 42 . -32.259 -13.116 -5.352 1.00 44.36 42 A 1 ATOM 342 C CB . ILE A 0 42 . -31.444 -14.257 -7.507 1.00 44.36 42 A 1 ATOM 343 O O . ILE A 0 42 . -32.228 -13.731 -4.290 1.00 44.36 42 A 1 ATOM 344 C CG1 . ILE A 0 42 . -31.888 -15.254 -8.604 1.00 44.36 42 A 1 ATOM 345 C CG2 . ILE A 0 42 . -30.328 -14.887 -6.657 1.00 44.36 42 A 1 ATOM 346 C CD1 . ILE A 0 42 . -30.833 -15.482 -9.694 1.00 44.36 42 A 1 ATOM 347 N N . SER A 0 43 . -32.040 -11.797 -5.398 1.00 40.65 43 A 1 ATOM 348 C CA . SER A 0 43 . -31.740 -11.008 -4.189 1.00 40.65 43 A 1 ATOM 349 C C . SER A 0 43 . -32.890 -11.058 -3.173 1.00 40.65 43 A 1 ATOM 350 C CB . SER A 0 43 . -31.434 -9.551 -4.544 1.00 40.65 43 A 1 ATOM 351 O O . SER A 0 43 . -32.652 -11.185 -1.972 1.00 40.65 43 A 1 ATOM 352 O OG . SER A 0 43 . -30.345 -9.471 -5.441 1.00 40.65 43 A 1 ATOM 353 N N . GLY A 0 44 . -34.142 -11.029 -3.649 1.00 34.82 44 A 1 ATOM 354 C CA . GLY A 0 44 . -35.331 -11.205 -2.813 1.00 34.82 44 A 1 ATOM 355 C C . GLY A 0 44 . -35.468 -12.614 -2.226 1.00 34.82 44 A 1 ATOM 356 O O . GLY A 0 44 . -35.866 -12.757 -1.069 1.00 34.82 44 A 1 ATOM 357 N N . HIS A 0 45 . -35.096 -13.656 -2.979 1.00 33.08 45 A 1 ATOM 358 C CA . HIS A 0 45 . -35.122 -15.034 -2.484 1.00 33.08 45 A 1 ATOM 359 C C . HIS A 0 45 . -33.976 -15.347 -1.513 1.00 33.08 45 A 1 ATOM 360 C CB . HIS A 0 45 . -35.186 -16.044 -3.648 1.00 33.08 45 A 1 ATOM 361 O O . HIS A 0 45 . -34.217 -15.995 -0.498 1.00 33.08 45 A 1 ATOM 362 C CG . HIS A 0 45 . -36.510 -16.766 -3.734 1.00 33.08 45 A 1 ATOM 363 C CD2 . HIS A 0 45 . -37.160 -17.165 -4.871 1.00 33.08 45 A 1 ATOM 364 N ND1 . HIS A 0 45 . -37.276 -17.182 -2.667 1.00 33.08 45 A 1 ATOM 365 C CE1 . HIS A 0 45 . -38.368 -17.796 -3.149 1.00 33.08 45 A 1 ATOM 366 N NE2 . HIS A 0 45 . -38.340 -17.815 -4.489 1.00 33.08 45 A 1 ATOM 367 N N . LEU A 0 46 . -32.766 -14.831 -1.753 1.00 42.21 46 A 1 ATOM 368 C CA . LEU A 0 46 . -31.599 -15.017 -0.881 1.00 42.21 46 A 1 ATOM 369 C C . LEU A 0 46 . -31.762 -14.336 0.485 1.00 42.21 46 A 1 ATOM 370 C CB . LEU A 0 46 . -30.339 -14.493 -1.594 1.00 42.21 46 A 1 ATOM 371 O O . LEU A 0 46 . -31.259 -14.855 1.480 1.00 42.21 46 A 1 ATOM 372 C CG . LEU A 0 46 . -29.823 -15.388 -2.737 1.00 42.21 46 A 1 ATOM 373 C CD1 . LEU A 0 46 . -28.718 -14.647 -3.490 1.00 42.21 46 A 1 ATOM 374 C CD2 . LEU A 0 46 . -29.234 -16.701 -2.214 1.00 42.21 46 A 1 ATOM 375 N N . GLY A 0 47 . -32.512 -13.230 0.563 1.00 36.38 47 A 1 ATOM 376 C CA . GLY A 0 47 . -32.912 -12.634 1.844 1.00 36.38 47 A 1 ATOM 377 C C . GLY A 0 47 . -33.860 -13.517 2.671 1.00 36.38 47 A 1 ATOM 378 O O . GLY A 0 47 . -33.933 -13.357 3.886 1.00 36.38 47 A 1 ATOM 379 N N . ASN A 0 48 . -34.545 -14.474 2.032 1.00 33.67 48 A 1 ATOM 380 C CA . ASN A 0 48 . -35.599 -15.297 2.631 1.00 33.67 48 A 1 ATOM 381 C C . ASN A 0 48 . -35.284 -16.801 2.716 1.00 33.67 48 A 1 ATOM 382 C CB . ASN A 0 48 . -36.925 -15.022 1.892 1.00 33.67 48 A 1 ATOM 383 O O . ASN A 0 48 . -36.109 -17.548 3.237 1.00 33.67 48 A 1 ATOM 384 C CG . ASN A 0 48 . -37.769 -13.931 2.530 1.00 33.67 48 A 1 ATOM 385 N ND2 . ASN A 0 48 . -38.836 -13.538 1.876 1.00 33.67 48 A 1 ATOM 386 O OD1 . ASN A 0 48 . -37.533 -13.436 3.618 1.00 33.67 48 A 1 ATOM 387 N N . SER A 0 49 . -34.105 -17.273 2.298 1.00 32.04 49 A 1 ATOM 388 C CA . SER A 0 49 . -33.698 -18.687 2.436 1.00 32.04 49 A 1 ATOM 389 C C . SER A 0 49 . -33.340 -19.100 3.878 1.00 32.04 49 A 1 ATOM 390 C CB . SER A 0 49 . -32.560 -19.036 1.471 1.00 32.04 49 A 1 ATOM 391 O O . SER A 0 49 . -32.526 -19.998 4.092 1.00 32.04 49 A 1 ATOM 392 O OG . SER A 0 49 . -32.909 -18.696 0.147 1.00 32.04 49 A 1 ATOM 393 N N . GLY A 0 50 . -33.938 -18.458 4.883 1.00 30.59 50 A 1 ATOM 394 C CA . GLY A 0 50 . -33.981 -18.971 6.246 1.00 30.59 50 A 1 ATOM 395 C C . GLY A 0 50 . -35.128 -19.970 6.354 1.00 30.59 50 A 1 ATOM 396 O O . GLY A 0 50 . -36.291 -19.582 6.294 1.00 30.59 50 A 1 ATOM 397 N N . ILE A 0 51 . -34.819 -21.258 6.509 1.00 28.53 51 A 1 ATOM 398 C CA . ILE A 0 51 . -35.824 -22.253 6.897 1.00 28.53 51 A 1 ATOM 399 C C . ILE A 0 51 . -36.341 -21.832 8.277 1.00 28.53 51 A 1 ATOM 400 C CB . ILE A 0 51 . -35.232 -23.683 6.884 1.00 28.53 51 A 1 ATOM 401 O O . ILE A 0 51 . -35.594 -21.846 9.253 1.00 28.53 51 A 1 ATOM 402 C CG1 . ILE A 0 51 . -34.779 -24.056 5.450 1.00 28.53 51 A 1 ATOM 403 C CG2 . ILE A 0 51 . -36.260 -24.704 7.411 1.00 28.53 51 A 1 ATOM 404 C CD1 . ILE A 0 51 . -34.028 -25.390 5.351 1.00 28.53 51 A 1 ATOM 405 N N . ALA A 0 52 . -37.599 -21.393 8.340 1.00 24.31 52 A 1 ATOM 406 C CA . ALA A 0 52 . -38.255 -21.046 9.589 1.00 24.31 52 A 1 ATOM 407 C C . ALA A 0 52 . -38.388 -22.306 10.449 1.00 24.31 52 A 1 ATOM 408 C CB . ALA A 0 52 . -39.619 -20.411 9.279 1.00 24.31 52 A 1 ATOM 409 O O . ALA A 0 52 . -39.134 -23.220 10.102 1.00 24.31 52 A 1 ATOM 410 N N . ASP A 0 53 . -37.682 -22.354 11.577 1.00 30.05 53 A 1 ATOM 411 C CA . ASP A 0 53 . -38.056 -23.282 12.637 1.00 30.05 53 A 1 ATOM 412 C C . ASP A 0 53 . -39.348 -22.781 13.304 1.00 30.05 53 A 1 ATOM 413 C CB . ASP A 0 53 . -36.892 -23.499 13.620 1.00 30.05 53 A 1 ATOM 414 O O . ASP A 0 53 . -39.664 -21.585 13.294 1.00 30.05 53 A 1 ATOM 415 C CG . ASP A 0 53 . -37.069 -24.724 14.533 1.00 30.05 53 A 1 ATOM 416 O OD1 . ASP A 0 53 . -38.072 -25.464 14.372 1.00 30.05 53 A 1 ATOM 417 O OD2 . ASP A 0 53 . -36.239 -24.862 15.453 1.00 30.05 53 A 1 ATOM 418 N N . SER A 0 54 . -40.076 -23.708 13.913 1.00 38.10 54 A 1 ATOM 419 C CA . SER A 0 54 . -41.366 -23.590 14.606 1.00 38.10 54 A 1 ATOM 420 C C . SER A 0 54 . -41.480 -22.475 15.665 1.00 38.10 54 A 1 ATOM 421 C CB . SER A 0 54 . -41.663 -24.960 15.234 1.00 38.10 54 A 1 ATOM 422 O O . SER A 0 54 . -42.552 -22.272 16.232 1.00 38.10 54 A 1 ATOM 423 O OG . SER A 0 54 . -40.590 -25.397 16.057 1.00 38.10 54 A 1 ATOM 424 N N . SER A 0 55 . -40.416 -21.702 15.906 1.00 36.66 55 A 1 ATOM 425 C CA . SER A 0 55 . -40.382 -20.542 16.804 1.00 36.66 55 A 1 ATOM 426 C C . SER A 0 55 . -40.096 -19.186 16.127 1.00 36.66 55 A 1 ATOM 427 C CB . SER A 0 55 . -39.421 -20.821 17.962 1.00 36.66 55 A 1 ATOM 428 O O . SER A 0 55 . -39.955 -18.182 16.824 1.00 36.66 55 A 1 ATOM 429 O OG . SER A 0 55 . -38.089 -20.976 17.508 1.00 36.66 55 A 1 ATOM 430 N N . GLY A 0 56 . -40.038 -19.105 14.790 1.00 29.97 56 A 1 ATOM 431 C CA . GLY A 0 56 . -40.030 -17.825 14.060 1.00 29.97 56 A 1 ATOM 432 C C . GLY A 0 56 . -38.771 -16.959 14.232 1.00 29.97 56 A 1 ATOM 433 O O . GLY A 0 56 . -38.818 -15.752 13.995 1.00 29.97 56 A 1 ATOM 434 N N . LYS A 0 57 . -37.636 -17.541 14.638 1.00 31.41 57 A 1 ATOM 435 C CA . LYS A 0 57 . -36.349 -16.832 14.733 1.00 31.41 57 A 1 ATOM 436 C C . LYS A 0 57 . -35.487 -17.103 13.497 1.00 31.41 57 A 1 ATOM 437 C CB . LYS A 0 57 . -35.626 -17.210 16.036 1.00 31.41 57 A 1 ATOM 438 O O . LYS A 0 57 . -35.091 -18.238 13.262 1.00 31.41 57 A 1 ATOM 439 C CG . LYS A 0 57 . -36.328 -16.626 17.273 1.00 31.41 57 A 1 ATOM 440 C CD . LYS A 0 57 . -35.533 -16.943 18.544 1.00 31.41 57 A 1 ATOM 441 C CE . LYS A 0 57 . -36.238 -16.354 19.769 1.00 31.41 57 A 1 ATOM 442 N NZ . LYS A 0 57 . -35.516 -16.700 21.018 1.00 31.41 57 A 1 ATOM 443 N N . PHE A 0 58 . -35.147 -16.051 12.749 1.00 38.24 58 A 1 ATOM 444 C CA . PHE A 0 58 . -34.140 -16.076 11.678 1.00 38.24 58 A 1 ATOM 445 C C . PHE A 0 58 . -32.735 -16.277 12.275 1.00 38.24 58 A 1 ATOM 446 C CB . PHE A 0 58 . -34.212 -14.776 10.852 1.00 38.24 58 A 1 ATOM 447 O O . PHE A 0 58 . -31.991 -15.322 12.490 1.00 38.24 58 A 1 ATOM 448 C CG . PHE A 0 58 . -35.277 -14.740 9.774 1.00 38.24 58 A 1 ATOM 449 C CD1 . PHE A 0 58 . -34.937 -15.076 8.448 1.00 38.24 58 A 1 ATOM 450 C CD2 . PHE A 0 58 . -36.590 -14.329 10.073 1.00 38.24 58 A 1 ATOM 451 C CE1 . PHE A 0 58 . -35.900 -14.995 7.428 1.00 38.24 58 A 1 ATOM 452 C CE2 . PHE A 0 58 . -37.554 -14.252 9.051 1.00 38.24 58 A 1 ATOM 453 C CZ . PHE A 0 58 . -37.208 -14.582 7.729 1.00 38.24 58 A 1 ATOM 454 N N . GLY A 0 59 . -32.377 -17.518 12.589 1.00 35.48 59 A 1 ATOM 455 C CA . GLY A 0 59 . -30.995 -17.921 12.822 1.00 35.48 59 A 1 ATOM 456 C C . GLY A 0 59 . -30.467 -18.596 11.564 1.00 35.48 59 A 1 ATOM 457 O O . GLY A 0 59 . -30.979 -19.641 11.180 1.00 35.48 59 A 1 ATOM 458 N N . LEU A 0 60 . -29.453 -18.024 10.910 1.00 47.94 60 A 1 ATOM 459 C CA . LEU A 0 60 . -28.628 -18.807 9.987 1.00 47.94 60 A 1 ATOM 460 C C . LEU A 0 60 . -28.034 -19.956 10.814 1.00 47.94 60 A 1 ATOM 461 C CB . LEU A 0 60 . -27.526 -17.912 9.381 1.00 47.94 60 A 1 ATOM 462 O O . LEU A 0 60 . -27.271 -19.692 11.743 1.00 47.94 60 A 1 ATOM 463 C CG . LEU A 0 60 . -28.019 -16.959 8.275 1.00 47.94 60 A 1 ATOM 464 C CD1 . LEU A 0 60 . -27.013 -15.826 8.054 1.00 47.94 60 A 1 ATOM 465 C CD2 . LEU A 0 60 . -28.204 -17.691 6.944 1.00 47.94 60 A 1 ATOM 466 N N . HIS A 0 61 . -28.434 -21.202 10.543 1.00 46.41 61 A 1 ATOM 467 C CA . HIS A 0 61 . -27.817 -22.369 11.173 1.00 46.41 61 A 1 ATOM 468 C C . HIS A 0 61 . -26.310 -22.318 10.908 1.00 46.41 61 A 1 ATOM 469 C CB . HIS A 0 61 . -28.428 -23.675 10.633 1.00 46.41 61 A 1 ATOM 470 O O . HIS A 0 61 . -25.888 -22.270 9.752 1.00 46.41 61 A 1 ATOM 471 C CG . HIS A 0 61 . -29.604 -24.176 11.432 1.00 46.41 61 A 1 ATOM 472 C CD2 . HIS A 0 61 . -30.931 -24.089 11.102 1.00 46.41 61 A 1 ATOM 473 N ND1 . HIS A 0 61 . -29.529 -24.859 12.627 1.00 46.41 61 A 1 ATOM 474 C CE1 . HIS A 0 61 . -30.779 -25.173 13.008 1.00 46.41 61 A 1 ATOM 475 N NE2 . HIS A 0 61 . -31.663 -24.729 12.105 1.00 46.41 61 A 1 ATOM 476 N N . ASP A 0 62 . -25.510 -22.301 11.971 1.00 52.21 62 A 1 ATOM 477 C CA . ASP A 0 62 . -24.057 -22.351 11.879 1.00 52.21 62 A 1 ATOM 478 C C . ASP A 0 62 . -23.643 -23.708 11.289 1.00 52.21 62 A 1 ATOM 479 C CB . ASP A 0 62 . -23.462 -22.096 13.274 1.00 52.21 62 A 1 ATOM 480 O O . ASP A 0 62 . -23.744 -24.740 11.948 1.00 52.21 62 A 1 ATOM 481 C CG . ASP A 0 62 . -21.948 -21.891 13.250 1.00 52.21 62 A 1 ATOM 482 O OD1 . ASP A 0 62 . -21.350 -21.976 12.150 1.00 52.21 62 A 1 ATOM 483 O OD2 . ASP A 0 62 . -21.407 -21.545 14.317 1.00 52.21 62 A 1 ATOM 484 N N . GLN A 0 63 . -23.267 -23.718 10.009 1.00 60.31 63 A 1 ATOM 485 C CA . GLN A 0 63 . -22.757 -24.902 9.312 1.00 60.31 63 A 1 ATOM 486 C C . GLN A 0 63 . -21.226 -24.911 9.256 1.00 60.31 63 A 1 ATOM 487 C CB . GLN A 0 63 . -23.380 -25.043 7.911 1.00 60.31 63 A 1 ATOM 488 O O . GLN A 0 63 . -20.660 -25.667 8.464 1.00 60.31 63 A 1 ATOM 489 C CG . GLN A 0 63 . -24.897 -25.257 7.946 1.00 60.31 63 A 1 ATOM 490 C CD . GLN A 0 63 . -25.487 -25.658 6.596 1.00 60.31 63 A 1 ATOM 491 N NE2 . GLN A 0 63 . -26.796 -25.693 6.486 1.00 60.31 63 A 1 ATOM 492 O OE1 . GLN A 0 63 . -24.825 -26.000 5.629 1.00 60.31 63 A 1 ATOM 493 N N . SER A 0 64 . -20.553 -24.093 10.072 1.00 58.14 64 A 1 ATOM 494 C CA . SER A 0 64 . -19.095 -23.975 10.042 1.00 58.14 64 A 1 ATOM 495 C C . SER A 0 64 . -18.387 -25.309 10.226 1.00 58.14 64 A 1 ATOM 496 C CB . SER A 0 64 . -18.588 -22.991 11.088 1.00 58.14 64 A 1 ATOM 497 O O . SER A 0 64 . -17.482 -25.591 9.451 1.00 58.14 64 A 1 ATOM 498 O OG . SER A 0 64 . -19.066 -23.297 12.376 1.00 58.14 64 A 1 ATOM 499 N N . GLU A 0 65 . -18.858 -26.175 11.133 1.00 66.92 65 A 1 ATOM 500 C CA . GLU A 0 65 . -18.311 -27.530 11.337 1.00 66.92 65 A 1 ATOM 501 C C . GLU A 0 65 . -18.363 -28.403 10.067 1.00 66.92 65 A 1 ATOM 502 C CB . GLU A 0 65 . -19.086 -28.253 12.451 1.00 66.92 65 A 1 ATOM 503 O O . GLU A 0 65 . -17.559 -29.319 9.890 1.00 66.92 65 A 1 ATOM 504 C CG . GLU A 0 65 . -18.902 -27.627 13.843 1.00 66.92 65 A 1 ATOM 505 C CD . GLU A 0 65 . -19.546 -28.462 14.967 1.00 66.92 65 A 1 ATOM 506 O OE1 . GLU A 0 65 . -19.300 -28.126 16.147 1.00 66.92 65 A 1 ATOM 507 O OE2 . GLU A 0 65 . -20.288 -29.424 14.653 1.00 66.92 65 A 1 ATOM 508 N N . LYS A 0 66 . -19.302 -28.119 9.155 1.00 79.98 66 A 1 ATOM 509 C CA . LYS A 0 66 . -19.478 -28.847 7.894 1.00 79.98 66 A 1 ATOM 510 C C . LYS A 0 66 . -18.709 -28.212 6.737 1.00 79.98 66 A 1 ATOM 511 C CB . LYS A 0 66 . -20.979 -28.944 7.598 1.00 79.98 66 A 1 ATOM 512 O O . LYS A 0 66 . -18.193 -28.936 5.885 1.00 79.98 66 A 1 ATOM 513 C CG . LYS A 0 66 . -21.269 -29.821 6.376 1.00 79.98 66 A 1 ATOM 514 C CD . LYS A 0 66 . -22.776 -29.900 6.146 1.00 79.98 66 A 1 ATOM 515 C CE . LYS A 0 66 . -23.055 -30.730 4.895 1.00 79.98 66 A 1 ATOM 516 N NZ . LYS A 0 66 . -24.508 -30.763 4.614 1.00 79.98 66 A 1 ATOM 517 N N . PHE A 0 67 . -18.659 -26.883 6.673 1.00 90.65 67 A 1 ATOM 518 C CA . PHE A 0 67 . -18.065 -26.144 5.564 1.00 90.65 67 A 1 ATOM 519 C C . PHE A 0 67 . -16.999 -25.174 6.050 1.00 90.65 67 A 1 ATOM 520 C CB . PHE A 0 67 . -19.147 -25.406 4.771 1.00 90.65 67 A 1 ATOM 521 O O . PHE A 0 67 . -17.268 -24.213 6.761 1.00 90.65 67 A 1 ATOM 522 C CG . PHE A 0 67 . -20.109 -26.318 4.039 1.00 90.65 67 A 1 ATOM 523 C CD1 . PHE A 0 67 . -19.660 -27.107 2.965 1.00 90.65 67 A 1 ATOM 524 C CD2 . PHE A 0 67 . -21.463 -26.359 4.416 1.00 90.65 67 A 1 ATOM 525 C CE1 . PHE A 0 67 . -20.562 -27.916 2.252 1.00 90.65 67 A 1 ATOM 526 C CE2 . PHE A 0 67 . -22.365 -27.169 3.705 1.00 90.65 67 A 1 ATOM 527 C CZ . PHE A 0 67 . -21.918 -27.941 2.619 1.00 90.65 67 A 1 ATOM 528 N N . GLY A 0 68 . -15.775 -25.400 5.588 1.00 91.94 68 A 1 ATOM 529 C CA . GLY A 0 68 . -14.659 -24.497 5.819 1.00 91.94 68 A 1 ATOM 530 C C . GLY A 0 68 . -14.072 -24.540 7.225 1.00 91.94 68 A 1 ATOM 531 O O . GLY A 0 68 . -13.132 -23.791 7.471 1.00 91.94 68 A 1 ATOM 532 N N . ASP A 0 69 . -14.581 -25.394 8.119 1.00 92.09 69 A 1 ATOM 533 C CA . ASP A 0 69 . -14.064 -25.597 9.474 1.00 92.09 69 A 1 ATOM 534 C C . ASP A 0 69 . -12.534 -25.697 9.512 1.00 92.09 69 A 1 ATOM 535 C CB . ASP A 0 69 . -14.630 -26.895 10.056 1.00 92.09 69 A 1 ATOM 536 O O . ASP A 0 69 . -11.925 -26.360 8.660 1.00 92.09 69 A 1 ATOM 537 C CG . ASP A 0 69 . -14.341 -27.021 11.547 1.00 92.09 69 A 1 ATOM 538 O OD1 . ASP A 0 69 . -14.525 -26.015 12.274 1.00 92.09 69 A 1 ATOM 539 O OD2 . ASP A 0 69 . -13.879 -28.126 11.901 1.00 92.09 69 A 1 ATOM 540 N N . MET A 0 70 . -11.929 -25.054 10.510 1.00 93.44 70 A 1 ATOM 541 C CA . MET A 0 70 . -10.476 -24.948 10.684 1.00 93.44 70 A 1 ATOM 542 C C . MET A 0 70 . -9.750 -24.327 9.479 1.00 93.44 70 A 1 ATOM 543 C CB . MET A 0 70 . -9.883 -26.296 11.134 1.00 93.44 70 A 1 ATOM 544 O O . MET A 0 70 . -8.587 -24.618 9.219 1.00 93.44 70 A 1 ATOM 545 C CG . MET A 0 70 . -10.571 -26.852 12.389 1.00 93.44 70 A 1 ATOM 546 S SD . MET A 0 70 . -10.648 -25.727 13.809 1.00 93.44 70 A 1 ATOM 547 C CE . MET A 0 70 . -8.885 -25.589 14.147 1.00 93.44 70 A 1 ATOM 548 N N . GLY A 0 71 . -10.436 -23.474 8.714 1.00 94.10 71 A 1 ATOM 549 C CA . GLY A 0 71 . -9.862 -22.782 7.557 1.00 94.10 71 A 1 ATOM 550 C C . GLY A 0 71 . -9.758 -23.632 6.286 1.00 94.10 71 A 1 ATOM 551 O O . GLY A 0 71 . -9.146 -23.188 5.317 1.00 94.10 71 A 1 ATOM 552 N N . ARG A 0 72 . -10.352 -24.831 6.252 1.00 95.23 72 A 1 ATOM 553 C CA . ARG A 0 72 . -10.294 -25.736 5.090 1.00 95.23 72 A 1 ATOM 554 C C . ARG A 0 72 . -11.005 -25.158 3.852 1.00 95.23 72 A 1 ATOM 555 C CB . ARG A 0 72 . -10.860 -27.110 5.486 1.00 95.23 72 A 1 ATOM 556 O O . ARG A 0 72 . -11.944 -24.374 3.997 1.00 95.23 72 A 1 ATOM 557 C CG . ARG A 0 72 . -9.893 -27.844 6.428 1.00 95.23 72 A 1 ATOM 558 C CD . ARG A 0 72 . -10.403 -29.235 6.817 1.00 95.23 72 A 1 ATOM 559 N NE . ARG A 0 72 . -11.524 -29.170 7.774 1.00 95.23 72 A 1 ATOM 560 N NH1 . ARG A 0 72 . -11.625 -31.412 8.240 1.00 95.23 72 A 1 ATOM 561 N NH2 . ARG A 0 72 . -12.985 -30.022 9.317 1.00 95.23 72 A 1 ATOM 562 C CZ . ARG A 0 72 . -12.046 -30.192 8.432 1.00 95.23 72 A 1 ATOM 563 N N . PRO A 0 73 . -10.616 -25.555 2.626 1.00 95.58 73 A 1 ATOM 564 C CA . PRO A 0 73 . -11.330 -25.155 1.416 1.00 95.58 73 A 1 ATOM 565 C C . PRO A 0 73 . -12.741 -25.754 1.374 1.00 95.58 73 A 1 ATOM 566 C CB . PRO A 0 73 . -10.483 -25.669 0.244 1.00 95.58 73 A 1 ATOM 567 O O . PRO A 0 73 . -12.944 -26.931 1.679 1.00 95.58 73 A 1 ATOM 568 C CG . PRO A 0 73 . -9.720 -26.850 0.839 1.00 95.58 73 A 1 ATOM 569 C CD . PRO A 0 73 . -9.505 -26.439 2.294 1.00 95.58 73 A 1 ATOM 570 N N . VAL A 0 74 . -13.720 -24.971 0.918 1.00 95.23 74 A 1 ATOM 571 C CA . VAL A 0 74 . -15.059 -25.482 0.597 1.00 95.23 74 A 1 ATOM 572 C C . VAL A 0 74 . -15.110 -25.907 -0.864 1.00 95.23 74 A 1 ATOM 573 C CB . VAL A 0 74 . -16.148 -24.448 0.898 1.00 95.23 74 A 1 ATOM 574 O O . VAL A 0 74 . -14.923 -25.099 -1.772 1.00 95.23 74 A 1 ATOM 575 C CG1 . VAL A 0 74 . -17.550 -24.944 0.507 1.00 95.23 74 A 1 ATOM 576 C CG2 . VAL A 0 74 . -16.173 -24.127 2.394 1.00 95.23 74 A 1 ATOM 577 N N . VAL A 0 75 . -15.428 -27.179 -1.095 1.00 92.78 75 A 1 ATOM 578 C CA . VAL A 0 75 . -15.679 -27.714 -2.436 1.00 92.78 75 A 1 ATOM 579 C C . VAL A 0 75 . -17.183 -27.721 -2.690 1.00 92.78 75 A 1 ATOM 580 C CB . VAL A 0 75 . -15.052 -29.108 -2.612 1.00 92.78 75 A 1 ATOM 581 O O . VAL A 0 75 . -17.930 -28.457 -2.044 1.00 92.78 75 A 1 ATOM 582 C CG1 . VAL A 0 75 . -15.265 -29.625 -4.041 1.00 92.78 75 A 1 ATOM 583 C CG2 . VAL A 0 75 . -13.541 -29.069 -2.343 1.00 92.78 75 A 1 ATOM 584 N N . LEU A 0 76 . -17.636 -26.898 -3.636 1.00 92.27 76 A 1 ATOM 585 C CA . LEU A 0 76 . -19.046 -26.841 -4.017 1.00 92.27 76 A 1 ATOM 586 C C . LEU A 0 76 . -19.480 -28.092 -4.790 1.00 92.27 76 A 1 ATOM 587 C CB . LEU A 0 76 . -19.337 -25.575 -4.840 1.00 92.27 76 A 1 ATOM 588 O O . LEU A 0 76 . -18.766 -28.588 -5.667 1.00 92.27 76 A 1 ATOM 589 C CG . LEU A 0 76 . -19.201 -24.244 -4.079 1.00 92.27 76 A 1 ATOM 590 C CD1 . LEU A 0 76 . -19.602 -23.118 -5.030 1.00 92.27 76 A 1 ATOM 591 C CD2 . LEU A 0 76 . -20.108 -24.182 -2.848 1.00 92.27 76 A 1 ATOM 592 N N . SER A 0 77 . -20.703 -28.550 -4.516 1.00 90.70 77 A 1 ATOM 593 C CA . SER A 0 77 . -21.385 -29.542 -5.348 1.00 90.70 77 A 1 ATOM 594 C C . SER A 0 77 . -21.688 -28.970 -6.737 1.00 90.70 77 A 1 ATOM 595 C CB . SER A 0 77 . -22.674 -30.014 -4.666 1.00 90.70 77 A 1 ATOM 596 O O . SER A 0 77 . -21.808 -27.757 -6.909 1.00 90.70 77 A 1 ATOM 597 O OG . SER A 0 77 . -23.613 -28.957 -4.581 1.00 90.70 77 A 1 ATOM 598 N N . GLU A 0 78 . -21.853 -29.839 -7.737 1.00 89.40 78 A 1 ATOM 599 C CA . GLU A 0 78 . -22.095 -29.407 -9.123 1.00 89.40 78 A 1 ATOM 600 C C . GLU A 0 78 . -23.339 -28.512 -9.258 1.00 89.40 78 A 1 ATOM 601 C CB . GLU A 0 78 . -22.202 -30.650 -10.026 1.00 89.40 78 A 1 ATOM 602 O O . GLU A 0 78 . -23.320 -27.530 -9.994 1.00 89.40 78 A 1 ATOM 603 C CG . GLU A 0 78 . -21.964 -30.337 -11.513 1.00 89.40 78 A 1 ATOM 604 C CD . GLU A 0 78 . -20.573 -29.731 -11.770 1.00 89.40 78 A 1 ATOM 605 O OE1 . GLU A 0 78 . -20.453 -28.808 -12.603 1.00 89.40 78 A 1 ATOM 606 O OE2 . GLU A 0 78 . -19.606 -30.117 -11.064 1.00 89.40 78 A 1 ATOM 607 N N . PHE A 0 79 . -24.380 -28.787 -8.465 1.00 90.45 79 A 1 ATOM 608 C CA . PHE A 0 79 . -25.604 -27.985 -8.406 1.00 90.45 79 A 1 ATOM 609 C C . PHE A 0 79 . -25.356 -26.529 -7.968 1.00 90.45 79 A 1 ATOM 610 C CB . PHE A 0 79 . -26.584 -28.696 -7.460 1.00 90.45 79 A 1 ATOM 611 O O . PHE A 0 79 . -25.970 -25.614 -8.509 1.00 90.45 79 A 1 ATOM 612 C CG . PHE A 0 79 . -27.842 -27.902 -7.166 1.00 90.45 79 A 1 ATOM 613 C CD1 . PHE A 0 79 . -27.953 -27.183 -5.960 1.00 90.45 79 A 1 ATOM 614 C CD2 . PHE A 0 79 . -28.878 -27.837 -8.116 1.00 90.45 79 A 1 ATOM 615 C CE1 . PHE A 0 79 . -29.089 -26.395 -5.710 1.00 90.45 79 A 1 ATOM 616 C CE2 . PHE A 0 79 . -30.018 -27.054 -7.862 1.00 90.45 79 A 1 ATOM 617 C CZ . PHE A 0 79 . -30.121 -26.331 -6.661 1.00 90.45 79 A 1 ATOM 618 N N . LEU A 0 80 . -24.425 -26.294 -7.036 1.00 93.60 80 A 1 ATOM 619 C CA . LEU A 0 80 . -24.123 -24.957 -6.508 1.00 93.60 80 A 1 ATOM 620 C C . LEU A 0 80 . -23.099 -24.183 -7.352 1.00 93.60 80 A 1 ATOM 621 C CB . LEU A 0 80 . -23.640 -25.100 -5.055 1.00 93.60 80 A 1 ATOM 622 O O . LEU A 0 80 . -22.989 -22.963 -7.232 1.00 93.60 80 A 1 ATOM 623 C CG . LEU A 0 80 . -24.720 -25.564 -4.061 1.00 93.60 80 A 1 ATOM 624 C CD1 . LEU A 0 80 . -24.093 -25.695 -2.674 1.00 93.60 80 A 1 ATOM 625 C CD2 . LEU A 0 80 . -25.900 -24.597 -3.957 1.00 93.60 80 A 1 ATOM 626 N N . LYS A 0 81 . -22.348 -24.859 -8.233 1.00 92.73 81 A 1 ATOM 627 C CA . LYS A 0 81 . -21.341 -24.202 -9.086 1.00 92.73 81 A 1 ATOM 628 C C . LYS A 0 81 . -21.957 -23.201 -10.063 1.00 92.73 81 A 1 ATOM 629 C CB . LYS A 0 81 . -20.532 -25.243 -9.867 1.00 92.73 81 A 1 ATOM 630 O O . LYS A 0 81 . -21.322 -22.192 -10.366 1.00 92.73 81 A 1 ATOM 631 C CG . LYS A 0 81 . -19.543 -26.011 -8.982 1.00 92.73 81 A 1 ATOM 632 C CD . LYS A 0 81 . -18.772 -27.006 -9.850 1.00 92.73 81 A 1 ATOM 633 C CE . LYS A 0 81 . -17.929 -27.956 -9.001 1.00 92.73 81 A 1 ATOM 634 N NZ . LYS A 0 81 . -17.430 -29.070 -9.840 1.00 92.73 81 A 1 ATOM 635 N N . ALA A 0 82 . -23.164 -23.465 -10.565 1.00 92.20 82 A 1 ATOM 636 C CA . ALA A 0 82 . -23.858 -22.549 -11.469 1.00 92.20 82 A 1 ATOM 637 C C . ALA A 0 82 . -24.227 -21.232 -10.764 1.00 92.20 82 A 1 ATOM 638 C CB . ALA A 0 82 . -25.088 -23.260 -12.043 1.00 92.20 82 A 1 ATOM 639 O O . ALA A 0 82 . -23.915 -20.154 -11.268 1.00 92.20 82 A 1 ATOM 640 N N . GLU A 0 83 . -24.806 -21.324 -9.566 1.00 93.58 83 A 1 ATOM 641 C CA . GLU A 0 83 . -25.145 -20.167 -8.730 1.00 93.58 83 A 1 ATOM 642 C C . GLU A 0 83 . -23.894 -19.391 -8.301 1.00 93.58 83 A 1 ATOM 643 C CB . GLU A 0 83 . -25.912 -20.672 -7.502 1.00 93.58 83 A 1 ATOM 644 O O . GLU A 0 83 . -23.866 -18.162 -8.358 1.00 93.58 83 A 1 ATOM 645 C CG . GLU A 0 83 . -26.447 -19.521 -6.637 1.00 93.58 83 A 1 ATOM 646 C CD . GLU A 0 83 . -27.145 -20.010 -5.360 1.00 93.58 83 A 1 ATOM 647 O OE1 . GLU A 0 83 . -27.512 -19.133 -4.548 1.00 93.58 83 A 1 ATOM 648 O OE2 . GLU A 0 83 . -27.276 -21.243 -5.184 1.00 93.58 83 A 1 ATOM 649 N N . SER A 0 84 . -22.826 -20.103 -7.938 1.00 93.69 84 A 1 ATOM 650 C CA . SER A 0 84 . -21.538 -19.504 -7.586 1.00 93.69 84 A 1 ATOM 651 C C . SER A 0 84 . -20.969 -18.658 -8.729 1.00 93.69 84 A 1 ATOM 652 C CB . SER A 0 84 . -20.580 -20.625 -7.195 1.00 93.69 84 A 1 ATOM 653 O O . SER A 0 84 . -20.623 -17.497 -8.518 1.00 93.69 84 A 1 ATOM 654 O OG . SER A 0 84 . -19.285 -20.124 -6.991 1.00 93.69 84 A 1 ATOM 655 N N . LYS A 0 85 . -20.959 -19.182 -9.963 1.00 93.51 85 A 1 ATOM 656 C CA . LYS A 0 85 . -20.523 -18.422 -11.148 1.00 93.51 85 A 1 ATOM 657 C C . LYS A 0 85 . -21.405 -17.203 -11.411 1.00 93.51 85 A 1 ATOM 658 C CB . LYS A 0 85 . -20.510 -19.328 -12.385 1.00 93.51 85 A 1 ATOM 659 O O . LYS A 0 85 . -20.882 -16.146 -11.754 1.00 93.51 85 A 1 ATOM 660 C CG . LYS A 0 85 . -19.345 -20.323 -12.363 1.00 93.51 85 A 1 ATOM 661 C CD . LYS A 0 85 . -19.461 -21.279 -13.556 1.00 93.51 85 A 1 ATOM 662 C CE . LYS A 0 85 . -18.319 -22.296 -13.526 1.00 93.51 85 A 1 ATOM 663 N NZ . LYS A 0 85 . -18.433 -23.268 -14.641 1.00 93.51 85 A 1 ATOM 664 N N . LEU A 0 86 . -22.721 -17.342 -11.246 1.00 92.98 86 A 1 ATOM 665 C CA . LEU A 0 86 . -23.666 -16.246 -11.452 1.00 92.98 86 A 1 ATOM 666 C C . LEU A 0 86 . -23.482 -15.133 -10.414 1.00 92.98 86 A 1 ATOM 667 C CB . LEU A 0 86 . -25.098 -16.810 -11.438 1.00 92.98 86 A 1 ATOM 668 O O . LEU A 0 86 . -23.566 -13.969 -10.769 1.00 92.98 86 A 1 ATOM 669 C CG . LEU A 0 86 . -26.193 -15.764 -11.732 1.00 92.98 86 A 1 ATOM 670 C CD1 . LEU A 0 86 . -26.084 -15.210 -13.155 1.00 92.98 86 A 1 ATOM 671 C CD2 . LEU A 0 86 . -27.570 -16.403 -11.566 1.00 92.98 86 A 1 ATOM 672 N N . THR A 0 87 . -23.199 -15.466 -9.157 1.00 94.34 87 A 1 ATOM 673 C CA . THR A 0 87 . -23.129 -14.498 -8.045 1.00 94.34 87 A 1 ATOM 674 C C . THR A 0 87 . -21.730 -13.942 -7.768 1.00 94.34 87 A 1 ATOM 675 C CB . THR A 0 87 . -23.715 -15.100 -6.762 1.00 94.34 87 A 1 ATOM 676 O O . THR A 0 87 . -21.617 -12.939 -7.068 1.00 94.34 87 A 1 ATOM 677 C CG2 . THR A 0 87 . -25.218 -15.357 -6.888 1.00 94.34 87 A 1 ATOM 678 O OG1 . THR A 0 87 . -23.085 -16.321 -6.453 1.00 94.34 87 A 1 ATOM 679 N N . PHE A 0 88 . -20.668 -14.529 -8.337 1.00 93.33 88 A 1 ATOM 680 C CA . PHE A 0 88 . -19.274 -14.135 -8.081 1.00 93.33 88 A 1 ATOM 681 C C . PHE A 0 88 . -19.015 -12.631 -8.275 1.00 93.33 88 A 1 ATOM 682 C CB . PHE A 0 88 . -18.350 -14.956 -8.998 1.00 93.33 88 A 1 ATOM 683 O O . PHE A 0 88 . -18.386 -11.990 -7.436 1.00 93.33 88 A 1 ATOM 684 C CG . PHE A 0 88 . -16.877 -14.809 -8.669 1.00 93.33 88 A 1 ATOM 685 C CD1 . PHE A 0 88 . -16.142 -13.717 -9.169 1.00 93.33 88 A 1 ATOM 686 C CD2 . PHE A 0 88 . -16.249 -15.750 -7.831 1.00 93.33 88 A 1 ATOM 687 C CE1 . PHE A 0 88 . -14.797 -13.548 -8.808 1.00 93.33 88 A 1 ATOM 688 C CE2 . PHE A 0 88 . -14.897 -15.591 -7.479 1.00 93.33 88 A 1 ATOM 689 C CZ . PHE A 0 88 . -14.178 -14.479 -7.959 1.00 93.33 88 A 1 ATOM 690 N N . HIS A 0 89 . -19.538 -12.051 -9.358 1.00 91.69 89 A 1 ATOM 691 C CA . HIS A 0 89 . -19.304 -10.654 -9.744 1.00 91.69 89 A 1 ATOM 692 C C . HIS A 0 89 . -19.955 -9.619 -8.806 1.00 91.69 89 A 1 ATOM 693 C CB . HIS A 0 89 . -19.788 -10.461 -11.188 1.00 91.69 89 A 1 ATOM 694 O O . HIS A 0 89 . -19.627 -8.439 -8.870 1.00 91.69 89 A 1 ATOM 695 C CG . HIS A 0 89 . -21.291 -10.511 -11.340 1.00 91.69 89 A 1 ATOM 696 C CD2 . HIS A 0 89 . -22.133 -9.431 -11.344 1.00 91.69 89 A 1 ATOM 697 N ND1 . HIS A 0 89 . -22.084 -11.631 -11.469 1.00 91.69 89 A 1 ATOM 698 C CE1 . HIS A 0 89 . -23.363 -11.228 -11.551 1.00 91.69 89 A 1 ATOM 699 N NE2 . HIS A 0 89 . -23.443 -9.895 -11.480 1.00 91.69 89 A 1 ATOM 700 N N . LEU A 0 90 . -20.875 -10.033 -7.923 1.00 92.42 90 A 1 ATOM 701 C CA . LEU A 0 90 . -21.523 -9.119 -6.974 1.00 92.42 90 A 1 ATOM 702 C C . LEU A 0 90 . -20.536 -8.592 -5.927 1.00 92.42 90 A 1 ATOM 703 C CB . LEU A 0 90 . -22.692 -9.836 -6.275 1.00 92.42 90 A 1 ATOM 704 O O . LEU A 0 90 . -20.635 -7.445 -5.494 1.00 92.42 90 A 1 ATOM 705 C CG . LEU A 0 90 . -23.839 -10.270 -7.203 1.00 92.42 90 A 1 ATOM 706 C CD1 . LEU A 0 90 . -24.889 -11.026 -6.387 1.00 92.42 90 A 1 ATOM 707 C CD2 . LEU A 0 90 . -24.519 -9.076 -7.876 1.00 92.42 90 A 1 ATOM 708 N N . ASN A 0 91 . -19.582 -9.434 -5.522 1.00 94.51 91 A 1 ATOM 709 C CA . ASN A 0 91 . -18.607 -9.110 -4.484 1.00 94.51 91 A 1 ATOM 710 C C . ASN A 0 91 . -17.156 -9.448 -4.875 1.00 94.51 91 A 1 ATOM 711 C CB . ASN A 0 91 . -19.047 -9.774 -3.168 1.00 94.51 91 A 1 ATOM 712 O O . ASN A 0 91 . -16.249 -9.130 -4.109 1.00 94.51 91 A 1 ATOM 713 C CG . ASN A 0 91 . -20.384 -9.253 -2.670 1.00 94.51 91 A 1 ATOM 714 N ND2 . ASN A 0 91 . -20.386 -8.110 -2.020 1.00 94.51 91 A 1 ATOM 715 O OD1 . ASN A 0 91 . -21.427 -9.857 -2.857 1.00 94.51 91 A 1 ATOM 716 N N . GLU A 0 92 . -16.927 -10.016 -6.064 1.00 95.07 92 A 1 ATOM 717 C CA . GLU A 0 92 . -15.623 -10.470 -6.583 1.00 95.07 92 A 1 ATOM 718 C C . GLU A 0 92 . -14.986 -11.594 -5.740 1.00 95.07 92 A 1 ATOM 719 C CB . GLU A 0 92 . -14.701 -9.273 -6.881 1.00 95.07 92 A 1 ATOM 720 O O . GLU A 0 92 . -13.764 -11.711 -5.619 1.00 95.07 92 A 1 ATOM 721 C CG . GLU A 0 92 . -15.265 -8.343 -7.967 1.00 95.07 92 A 1 ATOM 722 C CD . GLU A 0 92 . -15.199 -8.970 -9.359 1.00 95.07 92 A 1 ATOM 723 O OE1 . GLU A 0 92 . -16.208 -8.899 -10.088 1.00 95.07 92 A 1 ATOM 724 O OE2 . GLU A 0 92 . -14.121 -9.511 -9.698 1.00 95.07 92 A 1 ATOM 725 N N . PHE A 0 93 . -15.844 -12.436 -5.159 1.00 96.27 93 A 1 ATOM 726 C CA . PHE A 0 93 . -15.510 -13.699 -4.503 1.00 96.27 93 A 1 ATOM 727 C C . PHE A 0 93 . -16.716 -14.650 -4.539 1.00 96.27 93 A 1 ATOM 728 C CB . PHE A 0 93 . -15.033 -13.454 -3.062 1.00 96.27 93 A 1 ATOM 729 O O . PHE A 0 93 . -17.841 -14.256 -4.844 1.00 96.27 93 A 1 ATOM 730 C CG . PHE A 0 93 . -16.012 -12.738 -2.155 1.00 96.27 93 A 1 ATOM 731 C CD1 . PHE A 0 93 . -15.741 -11.417 -1.758 1.00 96.27 93 A 1 ATOM 732 C CD2 . PHE A 0 93 . -17.166 -13.389 -1.673 1.00 96.27 93 A 1 ATOM 733 C CE1 . PHE A 0 93 . -16.604 -10.770 -0.863 1.00 96.27 93 A 1 ATOM 734 C CE2 . PHE A 0 93 . -18.046 -12.724 -0.803 1.00 96.27 93 A 1 ATOM 735 C CZ . PHE A 0 93 . -17.752 -11.415 -0.393 1.00 96.27 93 A 1 ATOM 736 N N . ASN A 0 94 . -16.499 -15.916 -4.189 1.00 96.13 94 A 1 ATOM 737 C CA . ASN A 0 94 . -17.514 -16.962 -4.199 1.00 96.13 94 A 1 ATOM 738 C C . ASN A 0 94 . -18.556 -16.770 -3.079 1.00 96.13 94 A 1 ATOM 739 C CB . ASN A 0 94 . -16.781 -18.306 -4.136 1.00 96.13 94 A 1 ATOM 740 O O . ASN A 0 94 . -18.395 -17.255 -1.956 1.00 96.13 94 A 1 ATOM 741 C CG . ASN A 0 94 . -17.671 -19.485 -4.460 1.00 96.13 94 A 1 ATOM 742 N ND2 . ASN A 0 94 . -17.084 -20.546 -4.952 1.00 96.13 94 A 1 ATOM 743 O OD1 . ASN A 0 94 . -18.893 -19.453 -4.341 1.00 96.13 94 A 1 ATOM 744 N N . LEU A 0 95 . -19.639 -16.050 -3.389 1.00 95.97 95 A 1 ATOM 745 C CA . LEU A 0 95 . -20.699 -15.714 -2.434 1.00 95.97 95 A 1 ATOM 746 C C . LEU A 0 95 . -21.383 -16.959 -1.852 1.00 95.97 95 A 1 ATOM 747 C CB . LEU A 0 95 . -21.712 -14.787 -3.133 1.00 95.97 95 A 1 ATOM 748 O O . LEU A 0 95 . -21.664 -17.000 -0.655 1.00 95.97 95 A 1 ATOM 749 C CG . LEU A 0 95 . -22.875 -14.322 -2.234 1.00 95.97 95 A 1 ATOM 750 C CD1 . LEU A 0 95 . -22.386 -13.561 -1.001 1.00 95.97 95 A 1 ATOM 751 C CD2 . LEU A 0 95 . -23.810 -13.401 -3.015 1.00 95.97 95 A 1 ATOM 752 N N . VAL A 0 96 . -21.600 -17.990 -2.674 1.00 96.66 96 A 1 ATOM 753 C CA . VAL A 0 96 . -22.208 -19.256 -2.237 1.00 96.66 96 A 1 ATOM 754 C C . VAL A 0 96 . -21.341 -19.925 -1.172 1.00 96.66 96 A 1 ATOM 755 C CB . VAL A 0 96 . -22.447 -20.204 -3.426 1.00 96.66 96 A 1 ATOM 756 O O . VAL A 0 96 . -21.844 -20.278 -0.108 1.00 96.66 96 A 1 ATOM 757 C CG1 . VAL A 0 96 . -23.060 -21.533 -2.973 1.00 96.66 96 A 1 ATOM 758 C CG2 . VAL A 0 96 . -23.404 -19.574 -4.444 1.00 96.66 96 A 1 ATOM 759 N N . VAL A 0 97 . -20.028 -20.025 -1.403 1.00 96.20 97 A 1 ATOM 760 C CA . VAL A 0 97 . -19.091 -20.547 -0.396 1.00 96.20 97 A 1 ATOM 761 C C . VAL A 0 97 . -19.100 -19.690 0.869 1.00 96.20 97 A 1 ATOM 762 C CB . VAL A 0 97 . -17.665 -20.654 -0.962 1.00 96.20 97 A 1 ATOM 763 O O . VAL A 0 97 . -19.225 -20.231 1.968 1.00 96.20 97 A 1 ATOM 764 C CG1 . VAL A 0 97 . -16.654 -20.932 0.146 1.00 96.20 97 A 1 ATOM 765 C CG2 . VAL A 0 97 . -17.578 -21.794 -1.973 1.00 96.20 97 A 1 ATOM 766 N N . SER A 0 98 . -19.025 -18.361 0.731 1.00 96.43 98 A 1 ATOM 767 C CA . SER A 0 98 . -19.051 -17.442 1.877 1.00 96.43 98 A 1 ATOM 768 C C . SER A 0 98 . -20.292 -17.642 2.753 1.00 96.43 98 A 1 ATOM 769 C CB . SER A 0 98 . -19.030 -15.990 1.392 1.00 96.43 98 A 1 ATOM 770 O O . SER A 0 98 . -20.202 -17.526 3.977 1.00 96.43 98 A 1 ATOM 771 O OG . SER A 0 98 . -18.958 -15.102 2.497 1.00 96.43 98 A 1 ATOM 772 N N . ASN A 0 99 . -21.442 -17.935 2.137 1.00 95.59 99 A 1 ATOM 773 C CA . ASN A 0 99 . -22.705 -18.180 2.830 1.00 95.59 99 A 1 ATOM 774 C C . ASN A 0 99 . -22.734 -19.548 3.535 1.00 95.59 99 A 1 ATOM 775 C CB . ASN A 0 99 . -23.865 -18.031 1.825 1.00 95.59 99 A 1 ATOM 776 O O . ASN A 0 99 . -23.305 -19.644 4.619 1.00 95.59 99 A 1 ATOM 777 C CG . ASN A 0 99 . -24.086 -16.608 1.335 1.00 95.59 99 A 1 ATOM 778 N ND2 . ASN A 0 99 . -24.862 -16.435 0.291 1.00 95.59 99 A 1 ATOM 779 O OD1 . ASN A 0 99 . -23.600 -15.631 1.894 1.00 95.59 99 A 1 ATOM 780 N N . LEU A 0 100 . -22.105 -20.583 2.964 1.00 95.28 100 A 1 ATOM 781 C CA . LEU A 0 100 . -22.080 -21.941 3.530 1.00 95.28 100 A 1 ATOM 782 C C . LEU A 0 100 . -21.221 -22.073 4.796 1.00 95.28 100 A 1 ATOM 783 C CB . LEU A 0 100 . -21.568 -22.931 2.469 1.00 95.28 100 A 1 ATOM 784 O O . LEU A 0 100 . -21.570 -22.850 5.678 1.00 95.28 100 A 1 ATOM 785 C CG . LEU A 0 100 . -22.549 -23.247 1.329 1.00 95.28 100 A 1 ATOM 786 C CD1 . LEU A 0 100 . -21.825 -24.117 0.301 1.00 95.28 100 A 1 ATOM 787 C CD2 . LEU A 0 100 . -23.789 -24.003 1.809 1.00 95.28 100 A 1 ATOM 788 N N . ILE A 0 101 . -20.119 -21.324 4.899 1.00 92.72 101 A 1 ATOM 789 C CA . ILE A 0 101 . -19.161 -21.406 6.023 1.00 92.72 101 A 1 ATOM 790 C C . ILE A 0 101 . -19.765 -20.948 7.364 1.00 92.72 101 A 1 ATOM 791 C CB . ILE A 0 101 . -17.883 -20.614 5.641 1.00 92.72 101 A 1 ATOM 792 O O . ILE A 0 101 . -19.242 -21.254 8.431 1.00 92.72 101 A 1 ATOM 793 C CG1 . ILE A 0 101 . -17.149 -21.393 4.532 1.00 92.72 101 A 1 ATOM 794 C CG2 . ILE A 0 101 . -16.934 -20.370 6.825 1.00 92.72 101 A 1 ATOM 795 C CD1 . ILE A 0 101 . -15.949 -20.668 3.931 1.00 92.72 101 A 1 ATOM 796 N N . GLY A 0 102 . -20.876 -20.212 7.334 1.00 88.30 102 A 1 ATOM 797 C CA . GLY A 0 102 . -21.445 -19.593 8.527 1.00 88.30 102 A 1 ATOM 798 C C . GLY A 0 102 . -20.668 -18.352 8.988 1.00 88.30 102 A 1 ATOM 799 O O . GLY A 0 102 . -19.691 -17.910 8.373 1.00 88.30 102 A 1 ATOM 800 N N . THR A 0 103 . -21.147 -17.734 10.070 1.00 92.21 103 A 1 ATOM 801 C CA . THR A 0 103 . -20.590 -16.479 10.608 1.00 92.21 103 A 1 ATOM 802 C C . THR A 0 103 . -19.499 -16.692 11.654 1.00 92.21 103 A 1 ATOM 803 C CB . THR A 0 103 . -21.694 -15.596 11.211 1.00 92.21 103 A 1 ATOM 804 O O . THR A 0 103 . -18.764 -15.754 11.942 1.00 92.21 103 A 1 ATOM 805 C CG2 . THR A 0 103 . -22.656 -15.080 10.142 1.00 92.21 103 A 1 ATOM 806 O OG1 . THR A 0 103 . -22.470 -16.319 12.142 1.00 92.21 103 A 1 ATOM 807 N N . ARG A 0 104 . -19.397 -17.892 12.241 1.00 93.71 104 A 1 ATOM 808 C CA . ARG A 0 104 . -18.516 -18.206 13.381 1.00 93.71 104 A 1 ATOM 809 C C . ARG A 0 104 . -17.608 -19.403 13.104 1.00 93.71 104 A 1 ATOM 810 C CB . ARG A 0 104 . -19.345 -18.416 14.655 1.00 93.71 104 A 1 ATOM 811 O O . ARG A 0 104 . -17.464 -20.294 13.928 1.00 93.71 104 A 1 ATOM 812 C CG . ARG A 0 104 . -20.000 -17.119 15.115 1.00 93.71 104 A 1 ATOM 813 C CD . ARG A 0 104 . -20.696 -17.362 16.446 1.00 93.71 104 A 1 ATOM 814 N NE . ARG A 0 104 . -21.210 -16.096 16.974 1.00 93.71 104 A 1 ATOM 815 N NH1 . ARG A 0 104 . -21.774 -16.886 19.048 1.00 93.71 104 A 1 ATOM 816 N NH2 . ARG A 0 104 . -21.790 -14.682 18.613 1.00 93.71 104 A 1 ATOM 817 C CZ . ARG A 0 104 . -21.599 -15.901 18.210 1.00 93.71 104 A 1 ATOM 818 N N . ARG A 0 105 . -16.974 -19.415 11.931 1.00 92.62 105 A 1 ATOM 819 C CA . ARG A 0 105 . -16.012 -20.461 11.573 1.00 92.62 105 A 1 ATOM 820 C C . ARG A 0 105 . -14.880 -20.577 12.598 1.00 92.62 105 A 1 ATOM 821 C CB . ARG A 0 105 . -15.505 -20.228 10.142 1.00 92.62 105 A 1 ATOM 822 O O . ARG A 0 105 . -14.257 -19.567 12.936 1.00 92.62 105 A 1 ATOM 823 C CG . ARG A 0 105 . -14.277 -21.096 9.859 1.00 92.62 105 A 1 ATOM 824 C CD . ARG A 0 105 . -13.786 -21.100 8.427 1.00 92.62 105 A 1 ATOM 825 N NE . ARG A 0 105 . -13.289 -19.809 7.927 1.00 92.62 105 A 1 ATOM 826 N NH1 . ARG A 0 105 . -12.490 -20.706 5.974 1.00 92.62 105 A 1 ATOM 827 N NH2 . ARG A 0 105 . -12.118 -18.575 6.416 1.00 92.62 105 A 1 ATOM 828 C CZ . ARG A 0 105 . -12.636 -19.699 6.787 1.00 92.62 105 A 1 ATOM 829 N N . ASN A 0 106 . -14.562 -21.806 13.008 1.00 92.51 106 A 1 ATOM 830 C CA . ASN A 0 106 . -13.374 -22.109 13.805 1.00 92.51 106 A 1 ATOM 831 C C . ASN A 0 106 . -12.092 -21.937 12.980 1.00 92.51 106 A 1 ATOM 832 C CB . ASN A 0 106 . -13.450 -23.532 14.370 1.00 92.51 106 A 1 ATOM 833 O O . ASN A 0 106 . -12.046 -22.282 11.800 1.00 92.51 106 A 1 ATOM 834 C CG . ASN A 0 106 . -14.703 -23.776 15.179 1.00 92.51 106 A 1 ATOM 835 N ND2 . ASN A 0 106 . -15.479 -24.761 14.795 1.00 92.51 106 A 1 ATOM 836 O OD1 . ASN A 0 106 . -14.982 -23.059 16.128 1.00 92.51 106 A 1 ATOM 837 N N . LEU A 0 107 . -11.046 -21.419 13.620 1.00 94.65 107 A 1 ATOM 838 C CA . LEU A 0 107 . -9.705 -21.266 13.059 1.00 94.65 107 A 1 ATOM 839 C C . LEU A 0 107 . -8.692 -21.706 14.116 1.00 94.65 107 A 1 ATOM 840 C CB . LEU A 0 107 . -9.448 -19.801 12.647 1.00 94.65 107 A 1 ATOM 841 O O . LEU A 0 107 . -8.913 -21.471 15.308 1.00 94.65 107 A 1 ATOM 842 C CG . LEU A 0 107 . -10.309 -19.268 11.486 1.00 94.65 107 A 1 ATOM 843 C CD1 . LEU A 0 107 . -9.992 -17.789 11.258 1.00 94.65 107 A 1 ATOM 844 C CD2 . LEU A 0 107 . -10.057 -20.005 10.169 1.00 94.65 107 A 1 ATOM 845 N N . ASP A 0 108 . -7.594 -22.311 13.672 1.00 92.36 108 A 1 ATOM 846 C CA . ASP A 0 108 . -6.476 -22.682 14.538 1.00 92.36 108 A 1 ATOM 847 C C . ASP A 0 108 . -5.711 -21.452 15.055 1.00 92.36 108 A 1 ATOM 848 C CB . ASP A 0 108 . -5.525 -23.640 13.789 1.00 92.36 108 A 1 ATOM 849 O O . ASP A 0 108 . -5.804 -20.338 14.528 1.00 92.36 108 A 1 ATOM 850 C CG . ASP A 0 108 . -5.853 -25.118 14.000 1.00 92.36 108 A 1 ATOM 851 O OD1 . ASP A 0 108 . -6.163 -25.473 15.159 1.00 92.36 108 A 1 ATOM 852 O OD2 . ASP A 0 108 . -5.779 -25.882 13.015 1.00 92.36 108 A 1 ATOM 853 N N . ASP A 0 109 . -4.896 -21.666 16.089 1.00 94.65 109 A 1 ATOM 854 C CA . ASP A 0 109 . -3.867 -20.704 16.483 1.00 94.65 109 A 1 ATOM 855 C C . ASP A 0 109 . -2.637 -20.833 15.567 1.00 94.65 109 A 1 ATOM 856 C CB . ASP A 0 109 . -3.519 -20.849 17.970 1.00 94.65 109 A 1 ATOM 857 O O . ASP A 0 109 . -1.685 -21.570 15.852 1.00 94.65 109 A 1 ATOM 858 C CG . ASP A 0 109 . -2.573 -19.742 18.454 1.00 94.65 109 A 1 ATOM 859 O OD1 . ASP A 0 109 . -2.122 -18.897 17.649 1.00 94.65 109 A 1 ATOM 860 O OD2 . ASP A 0 109 . -2.308 -19.676 19.676 1.00 94.65 109 A 1 ATOM 861 N N . PHE A 0 110 . -2.669 -20.088 14.461 1.00 94.33 110 A 1 ATOM 862 C CA . PHE A 0 110 . -1.622 -20.061 13.435 1.00 94.33 110 A 1 ATOM 863 C C . PHE A 0 110 . -0.357 -19.284 13.828 1.00 94.33 110 A 1 ATOM 864 C CB . PHE A 0 110 . -2.213 -19.484 12.145 1.00 94.33 110 A 1 ATOM 865 O O . PHE A 0 110 . 0.576 -19.173 13.031 1.00 94.33 110 A 1 ATOM 866 C CG . PHE A 0 110 . -3.403 -20.249 11.608 1.00 94.33 110 A 1 ATOM 867 C CD1 . PHE A 0 110 . -3.256 -21.594 11.218 1.00 94.33 110 A 1 ATOM 868 C CD2 . PHE A 0 110 . -4.644 -19.606 11.442 1.00 94.33 110 A 1 ATOM 869 C CE1 . PHE A 0 110 . -4.340 -22.285 10.649 1.00 94.33 110 A 1 ATOM 870 C CE2 . PHE A 0 110 . -5.730 -20.303 10.886 1.00 94.33 110 A 1 ATOM 871 C CZ . PHE A 0 110 . -5.578 -21.642 10.487 1.00 94.33 110 A 1 ATOM 872 N N . ARG A 0 111 . -0.300 -18.710 15.034 1.00 94.93 111 A 1 ATOM 873 C CA . ARG A 0 111 . 0.878 -17.957 15.476 1.00 94.93 111 A 1 ATOM 874 C C . ARG A 0 111 . 2.053 -18.900 15.718 1.00 94.93 111 A 1 ATOM 875 C CB . ARG A 0 111 . 0.561 -17.141 16.731 1.00 94.93 111 A 1 ATOM 876 O O . ARG A 0 111 . 1.884 -20.021 16.213 1.00 94.93 111 A 1 ATOM 877 C CG . ARG A 0 111 . -0.569 -16.122 16.508 1.00 94.93 111 A 1 ATOM 878 C CD . ARG A 0 111 . -0.957 -15.445 17.823 1.00 94.93 111 A 1 ATOM 879 N NE . ARG A 0 111 . -1.512 -16.419 18.776 1.00 94.93 111 A 1 ATOM 880 N NH1 . ARG A 0 111 . -1.415 -15.101 20.636 1.00 94.93 111 A 1 ATOM 881 N NH2 . ARG A 0 111 . -2.173 -17.198 20.797 1.00 94.93 111 A 1 ATOM 882 C CZ . ARG A 0 111 . -1.706 -16.234 20.060 1.00 94.93 111 A 1 ATOM 883 N N . HIS A 0 112 . 3.258 -18.404 15.440 1.00 95.49 112 A 1 ATOM 884 C CA . HIS A 0 112 . 4.492 -19.108 15.773 1.00 95.49 112 A 1 ATOM 885 C C . HIS A 0 112 . 4.533 -19.430 17.286 1.00 95.49 112 A 1 ATOM 886 C CB . HIS A 0 112 . 5.694 -18.261 15.328 1.00 95.49 112 A 1 ATOM 887 O O . HIS A 0 112 . 4.068 -18.616 18.089 1.00 95.49 112 A 1 ATOM 888 C CG . HIS A 0 112 . 7.000 -18.986 15.511 1.00 95.49 112 A 1 ATOM 889 C CD2 . HIS A 0 112 . 7.574 -19.882 14.652 1.00 95.49 112 A 1 ATOM 890 N ND1 . HIS A 0 112 . 7.816 -18.902 16.611 1.00 95.49 112 A 1 ATOM 891 C CE1 . HIS A 0 112 . 8.853 -19.733 16.430 1.00 95.49 112 A 1 ATOM 892 N NE2 . HIS A 0 112 . 8.730 -20.377 15.265 1.00 95.49 112 A 1 ATOM 893 N N . PRO A 0 113 . 5.083 -20.579 17.731 1.00 95.47 113 A 1 ATOM 894 C CA . PRO A 0 113 . 5.109 -20.938 19.152 1.00 95.47 113 A 1 ATOM 895 C C . PRO A 0 113 . 5.699 -19.866 20.084 1.00 95.47 113 A 1 ATOM 896 C CB . PRO A 0 113 . 5.903 -22.245 19.213 1.00 95.47 113 A 1 ATOM 897 O O . PRO A 0 113 . 5.201 -19.696 21.196 1.00 95.47 113 A 1 ATOM 898 C CG . PRO A 0 113 . 5.573 -22.902 17.874 1.00 95.47 113 A 1 ATOM 899 C CD . PRO A 0 113 . 5.520 -21.711 16.921 1.00 95.47 113 A 1 ATOM 900 N N . SER A 0 114 . 6.686 -19.086 19.622 1.00 95.61 114 A 1 ATOM 901 C CA . SER A 0 114 . 7.279 -17.968 20.386 1.00 95.61 114 A 1 ATOM 902 C C . SER A 0 114 . 6.351 -16.756 20.583 1.00 95.61 114 A 1 ATOM 903 C CB . SER A 0 114 . 8.602 -17.510 19.760 1.00 95.61 114 A 1 ATOM 904 O O . SER A 0 114 . 6.697 -15.830 21.315 1.00 95.61 114 A 1 ATOM 905 O OG . SER A 0 114 . 8.386 -16.945 18.483 1.00 95.61 114 A 1 ATOM 906 N N . CYS A 0 115 . 5.168 -16.750 19.964 1.00 95.78 115 A 1 ATOM 907 C CA . CYS A 0 115 . 4.140 -15.720 20.124 1.00 95.78 115 A 1 ATOM 908 C C . CYS A 0 115 . 3.059 -16.086 21.154 1.00 95.78 115 A 1 ATOM 909 C CB . CYS A 0 115 . 3.489 -15.480 18.763 1.00 95.78 115 A 1 ATOM 910 O O . CYS A 0 115 . 2.217 -15.253 21.482 1.00 95.78 115 A 1 ATOM 911 S SG . CYS A 0 115 . 4.552 -14.688 17.541 1.00 95.78 115 A 1 ATOM 912 N N . ARG A 0 116 . 3.041 -17.323 21.673 1.00 89.96 116 A 1 ATOM 913 C CA . ARG A 0 116 . 1.937 -17.841 22.510 1.00 89.96 116 A 1 ATOM 914 C C . ARG A 0 116 . 2.009 -17.419 23.984 1.00 89.96 116 A 1 ATOM 915 C CB . ARG A 0 116 . 1.807 -19.363 22.333 1.00 89.96 116 A 1 ATOM 916 O O . ARG A 0 116 . 1.310 -17.976 24.828 1.00 89.96 116 A 1 ATOM 917 C CG . ARG A 0 116 . 1.468 -19.739 20.883 1.00 89.96 116 A 1 ATOM 918 C CD . ARG A 0 116 . 1.268 -21.249 20.762 1.00 89.96 116 A 1 ATOM 919 N NE . ARG A 0 116 . 1.012 -21.636 19.365 1.00 89.96 116 A 1 ATOM 920 N NH1 . ARG A 0 116 . 1.019 -23.910 19.666 1.00 89.96 116 A 1 ATOM 921 N NH2 . ARG A 0 116 . 0.571 -23.047 17.648 1.00 89.96 116 A 1 ATOM 922 C CZ . ARG A 0 116 . 0.873 -22.861 18.900 1.00 89.96 116 A 1 ATOM 923 N N . HIS A 0 117 . 2.843 -16.438 24.312 1.00 87.76 117 A 1 ATOM 924 C CA . HIS A 0 117 . 2.966 -15.915 25.669 1.00 87.76 117 A 1 ATOM 925 C C . HIS A 0 117 . 1.769 -15.031 26.033 1.00 87.76 117 A 1 ATOM 926 C CB . HIS A 0 117 . 4.293 -15.165 25.822 1.00 87.76 117 A 1 ATOM 927 O O . HIS A 0 117 . 1.305 -14.221 25.231 1.00 87.76 117 A 1 ATOM 928 C CG . HIS A 0 117 . 5.486 -16.024 25.489 1.00 87.76 117 A 1 ATOM 929 C CD2 . HIS A 0 117 . 6.341 -15.857 24.434 1.00 87.76 117 A 1 ATOM 930 N ND1 . HIS A 0 117 . 5.885 -17.161 26.158 1.00 87.76 117 A 1 ATOM 931 C CE1 . HIS A 0 117 . 6.957 -17.662 25.521 1.00 87.76 117 A 1 ATOM 932 N NE2 . HIS A 0 117 . 7.270 -16.900 24.466 1.00 87.76 117 A 1 ATOM 933 N N . GLN A 0 118 . 1.277 -15.161 27.265 1.00 84.03 118 A 1 ATOM 934 C CA . GLN A 0 118 . 0.152 -14.361 27.736 1.00 84.03 118 A 1 ATOM 935 C C . GLN A 0 118 . 0.592 -12.920 28.016 1.00 84.03 118 A 1 ATOM 936 C CB . GLN A 0 118 . -0.483 -15.041 28.956 1.00 84.03 118 A 1 ATOM 937 O O . GLN A 0 118 . 1.501 -12.679 28.811 1.00 84.03 118 A 1 ATOM 938 C CG . GLN A 0 118 . -1.832 -14.407 29.321 1.00 84.03 118 A 1 ATOM 939 C CD . GLN A 0 118 . -2.629 -15.256 30.307 1.00 84.03 118 A 1 ATOM 940 N NE2 . GLN A 0 118 . -3.918 -15.028 30.425 1.00 84.03 118 A 1 ATOM 941 O OE1 . GLN A 0 118 . -2.128 -16.138 30.981 1.00 84.03 118 A 1 ATOM 942 N N . ILE A 0 119 . -0.076 -11.955 27.380 1.00 90.58 119 A 1 ATOM 943 C CA . ILE A 0 119 . 0.139 -10.530 27.642 1.00 90.58 119 A 1 ATOM 944 C C . ILE A 0 119 . -0.775 -10.104 28.801 1.00 90.58 119 A 1 ATOM 945 C CB . ILE A 0 119 . -0.069 -9.672 26.376 1.00 90.58 119 A 1 ATOM 946 O O . ILE A 0 119 . -1.987 -10.322 28.718 1.00 90.58 119 A 1 ATOM 947 C CG1 . ILE A 0 119 . 0.924 -10.115 25.278 1.00 90.58 119 A 1 ATOM 948 C CG2 . ILE A 0 119 . 0.157 -8.187 26.728 1.00 90.58 119 A 1 ATOM 949 C CD1 . ILE A 0 119 . 0.681 -9.479 23.908 1.00 90.58 119 A 1 ATOM 950 N N . PRO A 0 120 . -0.239 -9.493 29.875 1.00 92.42 120 A 1 ATOM 951 C CA . PRO A 0 120 . -1.058 -8.970 30.964 1.00 92.42 120 A 1 ATOM 952 C C . PRO A 0 120 . -2.023 -7.888 30.454 1.00 92.42 120 A 1 ATOM 953 C CB . PRO A 0 120 . -0.069 -8.444 32.013 1.00 92.42 120 A 1 ATOM 954 O O . PRO A 0 120 . -1.598 -6.820 30.005 1.00 92.42 120 A 1 ATOM 955 C CG . PRO A 0 120 . 1.225 -9.191 31.710 1.00 92.42 120 A 1 ATOM 956 C CD . PRO A 0 120 . 1.174 -9.361 30.198 1.00 92.42 120 A 1 ATOM 957 N N . LEU A 0 121 . -3.327 -8.180 30.487 1.00 93.69 121 A 1 ATOM 958 C CA . LEU A 0 121 . -4.359 -7.304 29.917 1.00 93.69 121 A 1 ATOM 959 C C . LEU A 0 121 . -4.478 -5.974 30.667 1.00 93.69 121 A 1 ATOM 960 C CB . LEU A 0 121 . -5.726 -8.015 29.913 1.00 93.69 121 A 1 ATOM 961 O O . LEU A 0 121 . -4.827 -4.969 30.055 1.00 93.69 121 A 1 ATOM 962 C CG . LEU A 0 121 . -5.815 -9.308 29.082 1.00 93.69 121 A 1 ATOM 963 C CD1 . LEU A 0 121 . -7.242 -9.854 29.165 1.00 93.69 121 A 1 ATOM 964 C CD2 . LEU A 0 121 . -5.491 -9.092 27.607 1.00 93.69 121 A 1 ATOM 965 N N . ASP A 0 122 . -4.157 -5.952 31.962 1.00 95.04 122 A 1 ATOM 966 C CA . ASP A 0 122 . -4.138 -4.766 32.824 1.00 95.04 122 A 1 ATOM 967 C C . ASP A 0 122 . -3.269 -3.642 32.245 1.00 95.04 122 A 1 ATOM 968 C CB . ASP A 0 122 . -3.661 -5.167 34.234 1.00 95.04 122 A 1 ATOM 969 O O . ASP A 0 122 . -3.681 -2.481 32.244 1.00 95.04 122 A 1 ATOM 970 C CG . ASP A 0 122 . -2.267 -5.810 34.240 1.00 95.04 122 A 1 ATOM 971 O OD1 . ASP A 0 122 . -2.118 -6.851 33.561 1.00 95.04 122 A 1 ATOM 972 O OD2 . ASP A 0 122 . -1.345 -5.242 34.863 1.00 95.04 122 A 1 ATOM 973 N N . LYS A 0 123 . -2.122 -3.991 31.649 1.00 94.01 123 A 1 ATOM 974 C CA . LYS A 0 123 . -1.221 -3.032 30.990 1.00 94.01 123 A 1 ATOM 975 C C . LYS A 0 123 . -1.793 -2.463 29.691 1.00 94.01 123 A 1 ATOM 976 C CB . LYS A 0 123 . 0.135 -3.696 30.722 1.00 94.01 123 A 1 ATOM 977 O O . LYS A 0 123 . -1.384 -1.386 29.264 1.00 94.01 123 A 1 ATOM 978 C CG . LYS A 0 123 . 0.841 -4.092 32.025 1.00 94.01 123 A 1 ATOM 979 C CD . LYS A 0 123 . 2.246 -4.621 31.732 1.00 94.01 123 A 1 ATOM 980 C CE . LYS A 0 123 . 2.928 -4.971 33.056 1.00 94.01 123 A 1 ATOM 981 N NZ . LYS A 0 123 . 4.313 -5.454 32.839 1.00 94.01 123 A 1 ATOM 982 N N . LEU A 0 124 . -2.734 -3.172 29.068 1.00 97.72 124 A 1 ATOM 983 C CA . LEU A 0 124 . -3.358 -2.791 27.801 1.00 97.72 124 A 1 ATOM 984 C C . LEU A 0 124 . -4.693 -2.054 27.985 1.00 97.72 124 A 1 ATOM 985 C CB . LEU A 0 124 . -3.538 -4.042 26.927 1.00 97.72 124 A 1 ATOM 986 O O . LEU A 0 124 . -5.153 -1.404 27.047 1.00 97.72 124 A 1 ATOM 987 C CG . LEU A 0 124 . -2.268 -4.851 26.614 1.00 97.72 124 A 1 ATOM 988 C CD1 . LEU A 0 124 . -2.652 -5.969 25.644 1.00 97.72 124 A 1 ATOM 989 C CD2 . LEU A 0 124 . -1.162 -4.002 25.987 1.00 97.72 124 A 1 ATOM 990 N N . LEU A 0 125 . -5.303 -2.096 29.178 1.00 97.84 125 A 1 ATOM 991 C CA . LEU A 0 125 . -6.576 -1.417 29.468 1.00 97.84 125 A 1 ATOM 992 C C . LEU A 0 125 . -6.590 0.085 29.126 1.00 97.84 125 A 1 ATOM 993 C CB . LEU A 0 125 . -6.983 -1.601 30.944 1.00 97.84 125 A 1 ATOM 994 O O . LEU A 0 125 . -7.629 0.557 28.675 1.00 97.84 125 A 1 ATOM 995 C CG . LEU A 0 125 . -7.307 -3.035 31.382 1.00 97.84 125 A 1 ATOM 996 C CD1 . LEU A 0 125 . -7.713 -3.042 32.856 1.00 97.84 125 A 1 ATOM 997 C CD2 . LEU A 0 125 . -8.433 -3.673 30.570 1.00 97.84 125 A 1 ATOM 998 N N . PRO A 0 126 . -5.499 0.865 29.265 1.00 98.03 126 A 1 ATOM 999 C CA . PRO A 0 126 . -5.501 2.266 28.831 1.00 98.03 126 A 1 ATOM 1000 C C . PRO A 0 126 . -5.617 2.458 27.310 1.00 98.03 126 A 1 ATOM 1001 C CB . PRO A 0 126 . -4.194 2.859 29.367 1.00 98.03 126 A 1 ATOM 1002 O O . PRO A 0 126 . -5.910 3.561 26.855 1.00 98.03 126 A 1 ATOM 1003 C CG . PRO A 0 126 . -3.836 1.949 30.541 1.00 98.03 126 A 1 ATOM 1004 C CD . PRO A 0 126 . -4.297 0.587 30.038 1.00 98.03 126 A 1 ATOM 1005 N N . PHE A 0 127 . -5.397 1.405 26.517 1.00 98.37 127 A 1 ATOM 1006 C CA . PHE A 0 127 . -5.285 1.444 25.057 1.00 98.37 127 A 1 ATOM 1007 C C . PHE A 0 127 . -6.466 0.784 24.336 1.00 98.37 127 A 1 ATOM 1008 C CB . PHE A 0 127 . -3.928 0.862 24.630 1.00 98.37 127 A 1 ATOM 1009 O O . PHE A 0 127 . -6.312 0.375 23.185 1.00 98.37 127 A 1 ATOM 1010 C CG . PHE A 0 127 . -2.759 1.694 25.104 1.00 98.37 127 A 1 ATOM 1011 C CD1 . PHE A 0 127 . -2.347 2.808 24.350 1.00 98.37 127 A 1 ATOM 1012 C CD2 . PHE A 0 127 . -2.111 1.384 26.313 1.00 98.37 127 A 1 ATOM 1013 C CE1 . PHE A 0 127 . -1.293 3.614 24.809 1.00 98.37 127 A 1 ATOM 1014 C CE2 . PHE A 0 127 . -1.057 2.193 26.771 1.00 98.37 127 A 1 ATOM 1015 C CZ . PHE A 0 127 . -0.648 3.308 26.020 1.00 98.37 127 A 1 ATOM 1016 N N . LYS A 0 128 . -7.646 0.693 24.973 1.00 98.31 128 A 1 ATOM 1017 C CA . LYS A 0 128 . -8.845 0.099 24.353 1.00 98.31 128 A 1 ATOM 1018 C C . LYS A 0 128 . -9.105 0.644 22.946 1.00 98.31 128 A 1 ATOM 1019 C CB . LYS A 0 128 . -10.119 0.323 25.176 1.00 98.31 128 A 1 ATOM 1020 O O . LYS A 0 128 . -9.034 1.860 22.726 1.00 98.31 128 A 1 ATOM 1021 C CG . LYS A 0 128 . -10.072 -0.261 26.588 1.00 98.31 128 A 1 ATOM 1022 C CD . LYS A 0 128 . -11.416 -0.168 27.323 1.00 98.31 128 A 1 ATOM 1023 C CE . LYS A 0 128 . -12.486 -0.976 26.581 1.00 98.31 128 A 1 ATOM 1024 N NZ . LYS A 0 128 . -13.786 -0.999 27.280 1.00 98.31 128 A 1 ATOM 1025 N N . THR A 0 129 . -9.469 -0.254 22.032 1.00 98.76 129 A 1 ATOM 1026 C CA . THR A 0 129 . -9.607 0.064 20.606 1.00 98.76 129 A 1 ATOM 1027 C C . THR A 0 129 . -11.049 0.272 20.168 1.00 98.76 129 A 1 ATOM 1028 C CB . THR A 0 129 . -8.895 -0.953 19.703 1.00 98.76 129 A 1 ATOM 1029 O O . THR A 0 129 . -11.951 -0.466 20.572 1.00 98.76 129 A 1 ATOM 1030 C CG2 . THR A 0 129 . -9.598 -2.305 19.627 1.00 98.76 129 A 1 ATOM 1031 O OG1 . THR A 0 129 . -8.858 -0.406 18.409 1.00 98.76 129 A 1 ATOM 1032 N N . SER A 0 130 . -11.260 1.276 19.318 1.00 98.87 130 A 1 ATOM 1033 C CA . SER A 0 130 . -12.424 1.348 18.433 1.00 98.87 130 A 1 ATOM 1034 C C . SER A 0 130 . -12.085 0.652 17.120 1.00 98.87 130 A 1 ATOM 1035 C CB . SER A 0 130 . -12.812 2.799 18.163 1.00 98.87 130 A 1 ATOM 1036 O O . SER A 0 130 . -11.236 1.131 16.366 1.00 98.87 130 A 1 ATOM 1037 O OG . SER A 0 130 . -13.081 3.416 19.399 1.00 98.87 130 A 1 ATOM 1038 N N . VAL A 0 131 . -12.755 -0.464 16.843 1.00 98.88 131 A 1 ATOM 1039 C CA . VAL A 0 131 . -12.606 -1.189 15.579 1.00 98.88 131 A 1 ATOM 1040 C C . VAL A 0 131 . -13.510 -0.540 14.536 1.00 98.88 131 A 1 ATOM 1041 C CB . VAL A 0 131 . -12.903 -2.690 15.738 1.00 98.88 131 A 1 ATOM 1042 O O . VAL A 0 131 . -14.725 -0.501 14.708 1.00 98.88 131 A 1 ATOM 1043 C CG1 . VAL A 0 131 . -12.651 -3.436 14.425 1.00 98.88 131 A 1 ATOM 1044 C CG2 . VAL A 0 131 . -12.017 -3.327 16.815 1.00 98.88 131 A 1 ATOM 1045 N N . ILE A 0 132 . -12.931 -0.016 13.461 1.00 98.84 132 A 1 ATOM 1046 C CA . ILE A 0 132 . -13.640 0.682 12.386 1.00 98.84 132 A 1 ATOM 1047 C C . ILE A 0 132 . -13.648 -0.223 11.157 1.00 98.84 132 A 1 ATOM 1048 C CB . ILE A 0 132 . -12.984 2.051 12.101 1.00 98.84 132 A 1 ATOM 1049 O O . ILE A 0 132 . -12.593 -0.507 10.590 1.00 98.84 132 A 1 ATOM 1050 C CG1 . ILE A 0 132 . -13.043 2.969 13.344 1.00 98.84 132 A 1 ATOM 1051 C CG2 . ILE A 0 132 . -13.680 2.745 10.911 1.00 98.84 132 A 1 ATOM 1052 C CD1 . ILE A 0 132 . -12.003 4.091 13.298 1.00 98.84 132 A 1 ATOM 1053 N N . ILE A 0 133 . -14.842 -0.645 10.743 1.00 98.75 133 A 1 ATOM 1054 C CA . ILE A 0 133 . -15.060 -1.485 9.562 1.00 98.75 133 A 1 ATOM 1055 C C . ILE A 0 133 . -15.881 -0.681 8.563 1.00 98.75 133 A 1 ATOM 1056 C CB . ILE A 0 133 . -15.744 -2.816 9.938 1.00 98.75 133 A 1 ATOM 1057 O O . ILE A 0 133 . -17.047 -0.377 8.812 1.00 98.75 133 A 1 ATOM 1058 C CG1 . ILE A 0 133 . -14.878 -3.650 10.907 1.00 98.75 133 A 1 ATOM 1059 C CG2 . ILE A 0 133 . -16.039 -3.641 8.671 1.00 98.75 133 A 1 ATOM 1060 C CD1 . ILE A 0 133 . -15.649 -4.757 11.638 1.00 98.75 133 A 1 ATOM 1061 N N . VAL A 0 134 . -15.271 -0.328 7.435 1.00 97.52 134 A 1 ATOM 1062 C CA . VAL A 0 134 . -15.951 0.379 6.342 1.00 97.52 134 A 1 ATOM 1063 C C . VAL A 0 134 . -16.470 -0.627 5.326 1.00 97.52 134 A 1 ATOM 1064 C CB . VAL A 0 134 . -15.023 1.393 5.661 1.00 97.52 134 A 1 ATOM 1065 O O . VAL A 0 134 . -15.745 -1.542 4.940 1.00 97.52 134 A 1 ATOM 1066 C CG1 . VAL A 0 134 . -15.694 2.043 4.444 1.00 97.52 134 A 1 ATOM 1067 C CG2 . VAL A 0 134 . -14.601 2.506 6.626 1.00 97.52 134 A 1 ATOM 1068 N N . PHE A 0 135 . -17.695 -0.429 4.845 1.00 96.94 135 A 1 ATOM 1069 C CA . PHE A 0 135 . -18.279 -1.267 3.806 1.00 96.94 135 A 1 ATOM 1070 C C . PHE A 0 135 . -19.195 -0.478 2.865 1.00 96.94 135 A 1 ATOM 1071 C CB . PHE A 0 135 . -19.007 -2.451 4.457 1.00 96.94 135 A 1 ATOM 1072 O O . PHE A 0 135 . -19.795 0.526 3.240 1.00 96.94 135 A 1 ATOM 1073 C CG . PHE A 0 135 . -20.247 -2.099 5.247 1.00 96.94 135 A 1 ATOM 1074 C CD1 . PHE A 0 135 . -20.132 -1.557 6.541 1.00 96.94 135 A 1 ATOM 1075 C CD2 . PHE A 0 135 . -21.519 -2.290 4.678 1.00 96.94 135 A 1 ATOM 1076 C CE1 . PHE A 0 135 . -21.288 -1.199 7.250 1.00 96.94 135 A 1 ATOM 1077 C CE2 . PHE A 0 135 . -22.672 -1.964 5.409 1.00 96.94 135 A 1 ATOM 1078 C CZ . PHE A 0 135 . -22.557 -1.440 6.704 1.00 96.94 135 A 1 ATOM 1079 N N . HIS A 0 136 . -19.310 -0.968 1.631 1.00 95.11 136 A 1 ATOM 1080 C CA . HIS A 0 136 . -20.283 -0.520 0.638 1.00 95.11 136 A 1 ATOM 1081 C C . HIS A 0 136 . -20.755 -1.741 -0.152 1.00 95.11 136 A 1 ATOM 1082 C CB . HIS A 0 136 . -19.647 0.508 -0.308 1.00 95.11 136 A 1 ATOM 1083 O O . HIS A 0 136 . -19.933 -2.408 -0.779 1.00 95.11 136 A 1 ATOM 1084 C CG . HIS A 0 136 . -20.586 0.928 -1.410 1.00 95.11 136 A 1 ATOM 1085 C CD2 . HIS A 0 136 . -20.615 0.453 -2.693 1.00 95.11 136 A 1 ATOM 1086 N ND1 . HIS A 0 136 . -21.615 1.828 -1.292 1.00 95.11 136 A 1 ATOM 1087 C CE1 . HIS A 0 136 . -22.259 1.890 -2.465 1.00 95.11 136 A 1 ATOM 1088 N NE2 . HIS A 0 136 . -21.666 1.087 -3.367 1.00 95.11 136 A 1 ATOM 1089 N N . ASN A 0 137 . -22.057 -2.039 -0.125 1.00 95.42 137 A 1 ATOM 1090 C CA . ASN A 0 137 . -22.655 -3.185 -0.825 1.00 95.42 137 A 1 ATOM 1091 C C . ASN A 0 137 . -21.956 -4.532 -0.537 1.00 95.42 137 A 1 ATOM 1092 C CB . ASN A 0 137 . -22.806 -2.845 -2.323 1.00 95.42 137 A 1 ATOM 1093 O O . ASN A 0 137 . -21.878 -5.408 -1.396 1.00 95.42 137 A 1 ATOM 1094 C CG . ASN A 0 137 . -23.891 -1.819 -2.581 1.00 95.42 137 A 1 ATOM 1095 N ND2 . ASN A 0 137 . -23.946 -1.251 -3.758 1.00 95.42 137 A 1 ATOM 1096 O OD1 . ASN A 0 137 . -24.747 -1.558 -1.749 1.00 95.42 137 A 1 ATOM 1097 N N . GLU A 0 138 . -21.447 -4.705 0.684 1.00 96.65 138 A 1 ATOM 1098 C CA . GLU A 0 138 . -20.729 -5.916 1.084 1.00 96.65 138 A 1 ATOM 1099 C C . GLU A 0 138 . -21.666 -7.121 1.266 1.00 96.65 138 A 1 ATOM 1100 C CB . GLU A 0 138 . -19.885 -5.626 2.337 1.00 96.65 138 A 1 ATOM 1101 O O . GLU A 0 138 . -22.847 -6.989 1.618 1.00 96.65 138 A 1 ATOM 1102 C CG . GLU A 0 138 . -18.910 -6.743 2.744 1.00 96.65 138 A 1 ATOM 1103 C CD . GLU A 0 138 . -17.857 -7.007 1.659 1.00 96.65 138 A 1 ATOM 1104 O OE1 . GLU A 0 138 . -18.188 -7.661 0.640 1.00 96.65 138 A 1 ATOM 1105 O OE2 . GLU A 0 138 . -16.714 -6.507 1.774 1.00 96.65 138 A 1 ATOM 1106 N N . ALA A 0 139 . -21.131 -8.321 1.032 1.00 96.82 139 A 1 ATOM 1107 C CA . ALA A 0 139 . -21.867 -9.552 1.272 1.00 96.82 139 A 1 ATOM 1108 C C . ALA A 0 139 . -22.214 -9.695 2.759 1.00 96.82 139 A 1 ATOM 1109 C CB . ALA A 0 139 . -21.052 -10.758 0.811 1.00 96.82 139 A 1 ATOM 1110 O O . ALA A 0 139 . -21.353 -9.555 3.630 1.00 96.82 139 A 1 ATOM 1111 N N . TRP A 0 140 . -23.467 -10.061 3.040 1.00 97.58 140 A 1 ATOM 1112 C CA . TRP A 0 140 . -23.963 -10.289 4.400 1.00 97.58 140 A 1 ATOM 1113 C C . TRP A 0 140 . -23.069 -11.246 5.199 1.00 97.58 140 A 1 ATOM 1114 C CB . TRP A 0 140 . -25.381 -10.862 4.300 1.00 97.58 140 A 1 ATOM 1115 O O . TRP A 0 140 . -22.661 -10.935 6.317 1.00 97.58 140 A 1 ATOM 1116 C CG . TRP A 0 140 . -26.018 -11.197 5.609 1.00 97.58 140 A 1 ATOM 1117 C CD1 . TRP A 0 140 . -26.080 -12.427 6.167 1.00 97.58 140 A 1 ATOM 1118 C CD2 . TRP A 0 140 . -26.698 -10.303 6.538 1.00 97.58 140 A 1 ATOM 1119 C CE2 . TRP A 0 140 . -27.193 -11.076 7.628 1.00 97.58 140 A 1 ATOM 1120 C CE3 . TRP A 0 140 . -26.963 -8.920 6.562 1.00 97.58 140 A 1 ATOM 1121 N NE1 . TRP A 0 140 . -26.782 -12.361 7.353 1.00 97.58 140 A 1 ATOM 1122 C CH2 . TRP A 0 140 . -28.145 -9.124 8.687 1.00 97.58 140 A 1 ATOM 1123 C CZ2 . TRP A 0 140 . -27.920 -10.508 8.685 1.00 97.58 140 A 1 ATOM 1124 C CZ3 . TRP A 0 140 . -27.680 -8.341 7.620 1.00 97.58 140 A 1 ATOM 1125 N N . SER A 0 141 . -22.729 -12.397 4.611 1.00 97.35 141 A 1 ATOM 1126 C CA . SER A 0 141 . -21.927 -13.426 5.276 1.00 97.35 141 A 1 ATOM 1127 C C . SER A 0 141 . -20.499 -12.970 5.567 1.00 97.35 141 A 1 ATOM 1128 C CB . SER A 0 141 . -21.923 -14.712 4.447 1.00 97.35 141 A 1 ATOM 1129 O O . SER A 0 141 . -20.011 -13.221 6.665 1.00 97.35 141 A 1 ATOM 1130 O OG . SER A 0 141 . -21.550 -14.460 3.102 1.00 97.35 141 A 1 ATOM 1131 N N . ALA A 0 142 . -19.848 -12.268 4.634 1.00 97.23 142 A 1 ATOM 1132 C CA . ALA A 0 142 . -18.494 -11.751 4.828 1.00 97.23 142 A 1 ATOM 1133 C C . ALA A 0 142 . -18.454 -10.687 5.936 1.00 97.23 142 A 1 ATOM 1134 C CB . ALA A 0 142 . -17.957 -11.227 3.491 1.00 97.23 142 A 1 ATOM 1135 O O . ALA A 0 142 . -17.705 -10.849 6.899 1.00 97.23 142 A 1 ATOM 1136 N N . LEU A 0 143 . -19.338 -9.684 5.860 1.00 98.42 143 A 1 ATOM 1137 C CA . LEU A 0 143 . -19.429 -8.609 6.851 1.00 98.42 143 A 1 ATOM 1138 C C . LEU A 0 143 . -19.683 -9.158 8.258 1.00 98.42 143 A 1 ATOM 1139 C CB . LEU A 0 143 . -20.541 -7.633 6.420 1.00 98.42 143 A 1 ATOM 1140 O O . LEU A 0 143 . -18.985 -8.805 9.210 1.00 98.42 143 A 1 ATOM 1141 C CG . LEU A 0 143 . -20.828 -6.503 7.431 1.00 98.42 143 A 1 ATOM 1142 C CD1 . LEU A 0 143 . -19.626 -5.583 7.648 1.00 98.42 143 A 1 ATOM 1143 C CD2 . LEU A 0 143 . -21.997 -5.652 6.936 1.00 98.42 143 A 1 ATOM 1144 N N . LEU A 0 144 . -20.680 -10.035 8.407 1.00 98.22 144 A 1 ATOM 1145 C CA . LEU A 0 144 . -21.004 -10.591 9.716 1.00 98.22 144 A 1 ATOM 1146 C C . LEU A 0 144 . -19.907 -11.505 10.248 1.00 98.22 144 A 1 ATOM 1147 C CB . LEU A 0 144 . -22.329 -11.350 9.669 1.00 98.22 144 A 1 ATOM 1148 O O . LEU A 0 144 . -19.658 -11.492 11.452 1.00 98.22 144 A 1 ATOM 1149 C CG . LEU A 0 144 . -23.586 -10.479 9.519 1.00 98.22 144 A 1 ATOM 1150 C CD1 . LEU A 0 144 . -24.764 -11.389 9.838 1.00 98.22 144 A 1 ATOM 1151 C CD2 . LEU A 0 144 . -23.631 -9.279 10.470 1.00 98.22 144 A 1 ATOM 1152 N N . ARG A 0 145 . -19.236 -12.273 9.388 1.00 97.51 145 A 1 ATOM 1153 C CA . ARG A 0 145 . -18.109 -13.105 9.811 1.00 97.51 145 A 1 ATOM 1154 C C . ARG A 0 145 . -16.935 -12.254 10.298 1.00 97.51 145 A 1 ATOM 1155 C CB . ARG A 0 145 . -17.761 -14.068 8.677 1.00 97.51 145 A 1 ATOM 1156 O O . ARG A 0 145 . -16.349 -12.590 11.324 1.00 97.51 145 A 1 ATOM 1157 C CG . ARG A 0 145 . -16.674 -15.072 9.075 1.00 97.51 145 A 1 ATOM 1158 C CD . ARG A 0 145 . -16.549 -16.220 8.067 1.00 97.51 145 A 1 ATOM 1159 N NE . ARG A 0 145 . -16.347 -15.724 6.695 1.00 97.51 145 A 1 ATOM 1160 N NH1 . ARG A 0 145 . -18.470 -16.138 5.898 1.00 97.51 145 A 1 ATOM 1161 N NH2 . ARG A 0 145 . -16.998 -15.052 4.626 1.00 97.51 145 A 1 ATOM 1162 C CZ . ARG A 0 145 . -17.273 -15.634 5.754 1.00 97.51 145 A 1 ATOM 1163 N N . THR A 0 146 . -16.672 -11.099 9.682 1.00 98.48 146 A 1 ATOM 1164 C CA . THR A 0 146 . -15.726 -10.113 10.230 1.00 98.48 146 A 1 ATOM 1165 C C . THR A 0 146 . -16.153 -9.637 11.615 1.00 98.48 146 A 1 ATOM 1166 C CB . THR A 0 146 . -15.533 -8.921 9.283 1.00 98.48 146 A 1 ATOM 1167 O O . THR A 0 146 . -15.372 -9.751 12.560 1.00 98.48 146 A 1 ATOM 1168 C CG2 . THR A 0 146 . -14.459 -7.953 9.777 1.00 98.48 146 A 1 ATOM 1169 O OG1 . THR A 0 146 . -15.104 -9.397 8.037 1.00 98.48 146 A 1 ATOM 1170 N N . VAL A 0 147 . -17.400 -9.187 11.780 1.00 98.53 147 A 1 ATOM 1171 C CA . VAL A 0 147 . -17.914 -8.699 13.074 1.00 98.53 147 A 1 ATOM 1172 C C . VAL A 0 147 . -17.823 -9.758 14.169 1.00 98.53 147 A 1 ATOM 1173 C CB . VAL A 0 147 . -19.365 -8.202 12.938 1.00 98.53 147 A 1 ATOM 1174 O O . VAL A 0 147 . -17.315 -9.472 15.252 1.00 98.53 147 A 1 ATOM 1175 C CG1 . VAL A 0 147 . -20.005 -7.830 14.285 1.00 98.53 147 A 1 ATOM 1176 C CG2 . VAL A 0 147 . -19.382 -6.943 12.076 1.00 98.53 147 A 1 ATOM 1177 N N . HIS A 0 148 . -18.288 -10.980 13.902 1.00 98.28 148 A 1 ATOM 1178 C CA . HIS A 0 148 . -18.233 -12.066 14.883 1.00 98.28 148 A 1 ATOM 1179 C C . HIS A 0 148 . -16.805 -12.487 15.186 1.00 98.28 148 A 1 ATOM 1180 C CB . HIS A 0 148 . -19.075 -13.261 14.441 1.00 98.28 148 A 1 ATOM 1181 O O . HIS A 0 148 . -16.487 -12.646 16.356 1.00 98.28 148 A 1 ATOM 1182 C CG . HIS A 0 148 . -20.538 -13.054 14.720 1.00 98.28 148 A 1 ATOM 1183 C CD2 . HIS A 0 148 . -21.482 -12.740 13.792 1.00 98.28 148 A 1 ATOM 1184 N ND1 . HIS A 0 148 . -21.152 -13.152 15.978 1.00 98.28 148 A 1 ATOM 1185 C CE1 . HIS A 0 148 . -22.448 -12.885 15.768 1.00 98.28 148 A 1 ATOM 1186 N NE2 . HIS A 0 148 . -22.667 -12.636 14.471 1.00 98.28 148 A 1 ATOM 1187 N N . SER A 0 149 . -15.912 -12.559 14.193 1.00 98.16 149 A 1 ATOM 1188 C CA . SER A 0 149 . -14.504 -12.868 14.466 1.00 98.16 149 A 1 ATOM 1189 C C . SER A 0 149 . -13.878 -11.866 15.446 1.00 98.16 149 A 1 ATOM 1190 C CB . SER A 0 149 . -13.692 -12.982 13.170 1.00 98.16 149 A 1 ATOM 1191 O O . SER A 0 149 . -13.186 -12.276 16.375 1.00 98.16 149 A 1 ATOM 1192 O OG . SER A 0 149 . -13.456 -11.738 12.539 1.00 98.16 149 A 1 ATOM 1193 N N . VAL A 0 150 . -14.189 -10.569 15.310 1.00 98.58 150 A 1 ATOM 1194 C CA . VAL A 0 150 . -13.737 -9.529 16.246 1.00 98.58 150 A 1 ATOM 1195 C C . VAL A 0 150 . -14.373 -9.717 17.621 1.00 98.58 150 A 1 ATOM 1196 C CB . VAL A 0 150 . -14.023 -8.118 15.696 1.00 98.58 150 A 1 ATOM 1197 O O . VAL A 0 150 . -13.661 -9.676 18.621 1.00 98.58 150 A 1 ATOM 1198 C CG1 . VAL A 0 150 . -13.678 -7.011 16.704 1.00 98.58 150 A 1 ATOM 1199 C CG2 . VAL A 0 150 . -13.199 -7.845 14.432 1.00 98.58 150 A 1 ATOM 1200 N N . LEU A 0 151 . -15.688 -9.932 17.698 1.00 98.16 151 A 1 ATOM 1201 C CA . LEU A 0 151 . -16.387 -10.124 18.973 1.00 98.16 151 A 1 ATOM 1202 C C . LEU A 0 151 . -15.910 -11.365 19.736 1.00 98.16 151 A 1 ATOM 1203 C CB . LEU A 0 151 . -17.899 -10.242 18.717 1.00 98.16 151 A 1 ATOM 1204 O O . LEU A 0 151 . -15.806 -11.316 20.960 1.00 98.16 151 A 1 ATOM 1205 C CG . LEU A 0 151 . -18.591 -8.930 18.320 1.00 98.16 151 A 1 ATOM 1206 C CD1 . LEU A 0 151 . -20.039 -9.230 17.931 1.00 98.16 151 A 1 ATOM 1207 C CD2 . LEU A 0 151 . -18.604 -7.916 19.470 1.00 98.16 151 A 1 ATOM 1208 N N . ASP A 0 152 . -15.637 -12.453 19.021 1.00 96.92 152 A 1 ATOM 1209 C CA . ASP A 0 152 . -15.358 -13.761 19.608 1.00 96.92 152 A 1 ATOM 1210 C C . ASP A 0 152 . -13.871 -13.925 19.974 1.00 96.92 152 A 1 ATOM 1211 C CB . ASP A 0 152 . -15.851 -14.867 18.650 1.00 96.92 152 A 1 ATOM 1212 O O . ASP A 0 152 . -13.546 -14.675 20.892 1.00 96.92 152 A 1 ATOM 1213 C CG . ASP A 0 152 . -17.380 -14.894 18.420 1.00 96.92 152 A 1 ATOM 1214 O OD1 . ASP A 0 152 . -18.148 -14.352 19.256 1.00 96.92 152 A 1 ATOM 1215 O OD2 . ASP A 0 152 . -17.813 -15.504 17.415 1.00 96.92 152 A 1 ATOM 1216 N N . ARG A 0 153 . -12.956 -13.211 19.297 1.00 97.03 153 A 1 ATOM 1217 C CA . ARG A 0 153 . -11.493 -13.350 19.480 1.00 97.03 153 A 1 ATOM 1218 C C . ARG A 0 153 . -10.801 -12.106 20.028 1.00 97.03 153 A 1 ATOM 1219 C CB . ARG A 0 153 . -10.837 -13.822 18.179 1.00 97.03 153 A 1 ATOM 1220 O O . ARG A 0 153 . -9.576 -12.043 20.036 1.00 97.03 153 A 1 ATOM 1221 C CG . ARG A 0 153 . -11.379 -15.187 17.745 1.00 97.03 153 A 1 ATOM 1222 C CD . ARG A 0 153 . -10.848 -15.499 16.358 1.00 97.03 153 A 1 ATOM 1223 N NE . ARG A 0 153 . -11.378 -16.781 15.874 1.00 97.03 153 A 1 ATOM 1224 N NH1 . ARG A 0 153 . -12.234 -16.056 13.867 1.00 97.03 153 A 1 ATOM 1225 N NH2 . ARG A 0 153 . -12.655 -18.124 14.603 1.00 97.03 153 A 1 ATOM 1226 C CZ . ARG A 0 153 . -12.090 -16.970 14.782 1.00 97.03 153 A 1 ATOM 1227 N N . THR A 0 154 . -11.567 -11.127 20.500 1.00 97.95 154 A 1 ATOM 1228 C CA . THR A 0 154 . -11.031 -9.948 21.189 1.00 97.95 154 A 1 ATOM 1229 C C . THR A 0 154 . -11.423 -9.980 22.663 1.00 97.95 154 A 1 ATOM 1230 C CB . THR A 0 154 . -11.531 -8.645 20.559 1.00 97.95 154 A 1 ATOM 1231 O O . THR A 0 154 . -12.618 -10.060 22.963 1.00 97.95 154 A 1 ATOM 1232 C CG2 . THR A 0 154 . -10.821 -7.434 21.146 1.00 97.95 154 A 1 ATOM 1233 O OG1 . THR A 0 154 . -11.275 -8.654 19.177 1.00 97.95 154 A 1 ATOM 1234 N N . PRO A 0 155 . -10.473 -9.846 23.609 1.00 96.97 155 A 1 ATOM 1235 C CA . PRO A 0 155 . -10.814 -9.681 25.016 1.00 96.97 155 A 1 ATOM 1236 C C . PRO A 0 155 . -11.767 -8.496 25.222 1.00 96.97 155 A 1 ATOM 1237 C CB . PRO A 0 155 . -9.481 -9.489 25.746 1.00 96.97 155 A 1 ATOM 1238 O O . PRO A 0 155 . -11.469 -7.361 24.839 1.00 96.97 155 A 1 ATOM 1239 C CG . PRO A 0 155 . -8.477 -10.197 24.837 1.00 96.97 155 A 1 ATOM 1240 C CD . PRO A 0 155 . -9.026 -9.924 23.439 1.00 96.97 155 A 1 ATOM 1241 N N . VAL A 0 156 . -12.917 -8.741 25.857 1.00 96.71 156 A 1 ATOM 1242 C CA . VAL A 0 156 . -13.996 -7.744 26.017 1.00 96.71 156 A 1 ATOM 1243 C C . VAL A 0 156 . -13.536 -6.466 26.730 1.00 96.71 156 A 1 ATOM 1244 C CB . VAL A 0 156 . -15.198 -8.384 26.742 1.00 96.71 156 A 1 ATOM 1245 O O . VAL A 0 156 . -14.076 -5.387 26.502 1.00 96.71 156 A 1 ATOM 1246 C CG1 . VAL A 0 156 . -14.907 -8.740 28.208 1.00 96.71 156 A 1 ATOM 1247 C CG2 . VAL A 0 156 . -16.448 -7.498 26.688 1.00 96.71 156 A 1 ATOM 1248 N N . GLN A 0 157 . -12.514 -6.568 27.578 1.00 96.94 157 A 1 ATOM 1249 C CA . GLN A 0 157 . -11.938 -5.445 28.311 1.00 96.94 157 A 1 ATOM 1250 C C . GLN A 0 157 . -11.108 -4.518 27.411 1.00 96.94 157 A 1 ATOM 1251 C CB . GLN A 0 157 . -11.074 -5.949 29.480 1.00 96.94 157 A 1 ATOM 1252 O O . GLN A 0 157 . -10.957 -3.346 27.750 1.00 96.94 157 A 1 ATOM 1253 C CG . GLN A 0 157 . -11.760 -6.932 30.446 1.00 96.94 157 A 1 ATOM 1254 C CD . GLN A 0 157 . -11.733 -8.395 29.997 1.00 96.94 157 A 1 ATOM 1255 N NE2 . GLN A 0 157 . -12.125 -9.315 30.847 1.00 96.94 157 A 1 ATOM 1256 O OE1 . GLN A 0 157 . -11.385 -8.745 28.880 1.00 96.94 157 A 1 ATOM 1257 N N . LEU A 0 158 . -10.598 -5.015 26.277 1.00 98.30 158 A 1 ATOM 1258 C CA . LEU A 0 158 . -9.801 -4.258 25.304 1.00 98.30 158 A 1 ATOM 1259 C C . LEU A 0 158 . -10.641 -3.693 24.154 1.00 98.30 158 A 1 ATOM 1260 C CB . LEU A 0 158 . -8.672 -5.147 24.754 1.00 98.30 158 A 1 ATOM 1261 O O . LEU A 0 158 . -10.259 -2.689 23.552 1.00 98.30 158 A 1 ATOM 1262 C CG . LEU A 0 158 . -7.695 -5.694 25.809 1.00 98.30 158 A 1 ATOM 1263 C CD1 . LEU A 0 158 . -6.583 -6.462 25.098 1.00 98.30 158 A 1 ATOM 1264 C CD2 . LEU A 0 158 . -7.065 -4.593 26.663 1.00 98.30 158 A 1 ATOM 1265 N N . LEU A 0 159 . -11.800 -4.291 23.872 1.00 98.49 159 A 1 ATOM 1266 C CA . LEU A 0 159 . -12.736 -3.777 22.878 1.00 98.49 159 A 1 ATOM 1267 C C . LEU A 0 159 . -13.521 -2.587 23.455 1.00 98.49 159 A 1 ATOM 1268 C CB . LEU A 0 159 . -13.637 -4.928 22.398 1.00 98.49 159 A 1 ATOM 1269 O O . LEU A 0 159 . -14.267 -2.719 24.428 1.00 98.49 159 A 1 ATOM 1270 C CG . LEU A 0 159 . -14.562 -4.559 21.224 1.00 98.49 159 A 1 ATOM 1271 C CD1 . LEU A 0 159 . -13.787 -4.107 19.985 1.00 98.49 159 A 1 ATOM 1272 C CD2 . LEU A 0 159 . -15.406 -5.777 20.846 1.00 98.49 159 A 1 ATOM 1273 N N . HIS A 0 160 . -13.337 -1.399 22.878 1.00 98.56 160 A 1 ATOM 1274 C CA . HIS A 0 160 . -14.129 -0.216 23.228 1.00 98.56 160 A 1 ATOM 1275 C C . HIS A 0 160 . -15.466 -0.221 22.493 1.00 98.56 160 A 1 ATOM 1276 C CB . HIS A 0 160 . -13.336 1.064 22.936 1.00 98.56 160 A 1 ATOM 1277 O O . HIS A 0 160 . -16.520 -0.145 23.117 1.00 98.56 160 A 1 ATOM 1278 C CG . HIS A 0 160 . -14.005 2.275 23.508 1.00 98.56 160 A 1 ATOM 1279 C CD2 . HIS A 0 160 . -14.573 3.276 22.783 1.00 98.56 160 A 1 ATOM 1280 N ND1 . HIS A 0 160 . -14.175 2.531 24.870 1.00 98.56 160 A 1 ATOM 1281 C CE1 . HIS A 0 160 . -14.851 3.691 24.927 1.00 98.56 160 A 1 ATOM 1282 N NE2 . HIS A 0 160 . -15.102 4.150 23.693 1.00 98.56 160 A 1 ATOM 1283 N N . GLU A 0 161 . -15.407 -0.354 21.171 1.00 98.60 161 A 1 ATOM 1284 C CA . GLU A 0 161 . -16.564 -0.384 20.280 1.00 98.60 161 A 1 ATOM 1285 C C . GLU A 0 161 . -16.184 -0.958 18.909 1.00 98.60 161 A 1 ATOM 1286 C CB . GLU A 0 161 . -17.173 1.028 20.138 1.00 98.60 161 A 1 ATOM 1287 O O . GLU A 0 161 . -15.017 -0.923 18.517 1.00 98.60 161 A 1 ATOM 1288 C CG . GLU A 0 161 . -16.207 2.099 19.595 1.00 98.60 161 A 1 ATOM 1289 C CD . GLU A 0 161 . -16.830 3.506 19.604 1.00 98.60 161 A 1 ATOM 1290 O OE1 . GLU A 0 161 . -16.133 4.518 19.876 1.00 98.60 161 A 1 ATOM 1291 O OE2 . GLU A 0 161 . -18.027 3.615 19.255 1.00 98.60 161 A 1 ATOM 1292 N N . ILE A 0 162 . -17.177 -1.455 18.173 1.00 98.84 162 A 1 ATOM 1293 C CA . ILE A 0 162 . -17.099 -1.755 16.742 1.00 98.84 162 A 1 ATOM 1294 C C . ILE A 0 162 . -18.011 -0.767 16.012 1.00 98.84 162 A 1 ATOM 1295 C CB . ILE A 0 162 . -17.480 -3.220 16.424 1.00 98.84 162 A 1 ATOM 1296 O O . ILE A 0 162 . -19.210 -0.691 16.292 1.00 98.84 162 A 1 ATOM 1297 C CG1 . ILE A 0 162 . -16.659 -4.222 17.266 1.00 98.84 162 A 1 ATOM 1298 C CG2 . ILE A 0 162 . -17.308 -3.485 14.916 1.00 98.84 162 A 1 ATOM 1299 C CD1 . ILE A 0 162 . -16.965 -5.699 16.987 1.00 98.84 162 A 1 ATOM 1300 N N . ILE A 0 163 . -17.450 -0.019 15.068 1.00 98.79 163 A 1 ATOM 1301 C CA . ILE A 0 163 . -18.153 0.967 14.251 1.00 98.79 163 A 1 ATOM 1302 C C . ILE A 0 163 . -18.200 0.443 12.820 1.00 98.79 163 A 1 ATOM 1303 C CB . ILE A 0 163 . -17.483 2.354 14.337 1.00 98.79 163 A 1 ATOM 1304 O O . ILE A 0 163 . -17.186 0.410 12.122 1.00 98.79 163 A 1 ATOM 1305 C CG1 . ILE A 0 163 . -17.301 2.791 15.808 1.00 98.79 163 A 1 ATOM 1306 C CG2 . ILE A 0 163 . -18.323 3.383 13.556 1.00 98.79 163 A 1 ATOM 1307 C CD1 . ILE A 0 163 . -16.584 4.132 15.962 1.00 98.79 163 A 1 ATOM 1308 N N . LEU A 0 164 . -19.392 0.043 12.393 1.00 98.80 164 A 1 ATOM 1309 C CA . LEU A 0 164 . -19.687 -0.341 11.021 1.00 98.80 164 A 1 ATOM 1310 C C . LEU A 0 164 . -20.053 0.917 10.236 1.00 98.80 164 A 1 ATOM 1311 C CB . LEU A 0 164 . -20.821 -1.385 11.018 1.00 98.80 164 A 1 ATOM 1312 O O . LEU A 0 164 . -21.158 1.434 10.390 1.00 98.80 164 A 1 ATOM 1313 C CG . LEU A 0 164 . -20.540 -2.660 11.819 1.00 98.80 164 A 1 ATOM 1314 C CD1 . LEU A 0 164 . -21.665 -3.668 11.581 1.00 98.80 164 A 1 ATOM 1315 C CD2 . LEU A 0 164 . -19.212 -3.279 11.404 1.00 98.80 164 A 1 ATOM 1316 N N . VAL A 0 165 . -19.130 1.423 9.425 1.00 98.56 165 A 1 ATOM 1317 C CA . VAL A 0 165 . -19.360 2.606 8.591 1.00 98.56 165 A 1 ATOM 1318 C C . VAL A 0 165 . -19.884 2.164 7.229 1.00 98.56 165 A 1 ATOM 1319 C CB . VAL A 0 165 . -18.106 3.478 8.451 1.00 98.56 165 A 1 ATOM 1320 O O . VAL A 0 165 . -19.138 1.636 6.405 1.00 98.56 165 A 1 ATOM 1321 C CG1 . VAL A 0 165 . -18.440 4.770 7.692 1.00 98.56 165 A 1 ATOM 1322 C CG2 . VAL A 0 165 . -17.504 3.866 9.807 1.00 98.56 165 A 1 ATOM 1323 N N . ASP A 0 166 . -21.174 2.388 7.007 1.00 98.29 166 A 1 ATOM 1324 C CA . ASP A 0 166 . -21.849 2.125 5.742 1.00 98.29 166 A 1 ATOM 1325 C C . ASP A 0 166 . -21.681 3.327 4.800 1.00 98.29 166 A 1 ATOM 1326 C CB . ASP A 0 166 . -23.329 1.821 6.022 1.00 98.29 166 A 1 ATOM 1327 O O . ASP A 0 166 . -22.326 4.366 4.984 1.00 98.29 166 A 1 ATOM 1328 C CG . ASP A 0 166 . -24.108 1.410 4.775 1.00 98.29 166 A 1 ATOM 1329 O OD1 . ASP A 0 166 . -23.541 1.377 3.663 1.00 98.29 166 A 1 ATOM 1330 O OD2 . ASP A 0 166 . -25.326 1.159 4.906 1.00 98.29 166 A 1 ATOM 1331 N N . ASP A 0 167 . -20.831 3.185 3.781 1.00 95.81 167 A 1 ATOM 1332 C CA . ASP A 0 167 . -20.578 4.199 2.749 1.00 95.81 167 A 1 ATOM 1333 C C . ASP A 0 167 . -21.698 4.209 1.689 1.00 95.81 167 A 1 ATOM 1334 C CB . ASP A 0 167 . -19.162 4.027 2.169 1.00 95.81 167 A 1 ATOM 1335 O O . ASP A 0 167 . -21.484 3.959 0.501 1.00 95.81 167 A 1 ATOM 1336 C CG . ASP A 0 167 . -18.779 5.162 1.209 1.00 95.81 167 A 1 ATOM 1337 O OD1 . ASP A 0 167 . -19.189 6.319 1.449 1.00 95.81 167 A 1 ATOM 1338 O OD2 . ASP A 0 167 . -18.048 4.916 0.221 1.00 95.81 167 A 1 ATOM 1339 N N . ALA A 0 168 . -22.929 4.462 2.141 1.00 95.27 168 A 1 ATOM 1340 C CA . ALA A 0 168 . -24.146 4.552 1.333 1.00 95.27 168 A 1 ATOM 1341 C C . ALA A 0 168 . -24.468 3.287 0.505 1.00 95.27 168 A 1 ATOM 1342 C CB . ALA A 0 168 . -24.110 5.851 0.515 1.00 95.27 168 A 1 ATOM 1343 O O . ALA A 0 168 . -24.692 3.355 -0.707 1.00 95.27 168 A 1 ATOM 1344 N N . SER A 0 169 . -24.513 2.119 1.152 1.00 96.38 169 A 1 ATOM 1345 C CA . SER A 0 169 . -24.944 0.864 0.524 1.00 96.38 169 A 1 ATOM 1346 C C . SER A 0 169 . -26.395 0.917 0.038 1.00 96.38 169 A 1 ATOM 1347 C CB . SER A 0 169 . -24.812 -0.325 1.476 1.00 96.38 169 A 1 ATOM 1348 O O . SER A 0 169 . -27.305 1.356 0.751 1.00 96.38 169 A 1 ATOM 1349 O OG . SER A 0 169 . -23.475 -0.493 1.889 1.00 96.38 169 A 1 ATOM 1350 N N . THR A 0 170 . -26.620 0.382 -1.159 1.00 95.24 170 A 1 ATOM 1351 C CA . THR A 0 170 . -27.924 0.271 -1.826 1.00 95.24 170 A 1 ATOM 1352 C C . THR A 0 170 . -28.596 -1.085 -1.614 1.00 95.24 170 A 1 ATOM 1353 C CB . THR A 0 170 . -27.777 0.538 -3.332 1.00 95.24 170 A 1 ATOM 1354 O O . THR A 0 170 . -29.797 -1.201 -1.839 1.00 95.24 170 A 1 ATOM 1355 C CG2 . THR A 0 170 . -27.296 1.964 -3.606 1.00 95.24 170 A 1 ATOM 1356 O OG1 . THR A 0 170 . -26.833 -0.338 -3.917 1.00 95.24 170 A 1 ATOM 1357 N N . GLN A 0 171 . -27.850 -2.109 -1.187 1.00 94.67 171 A 1 ATOM 1358 C CA . GLN A 0 171 . -28.404 -3.447 -0.965 1.00 94.67 171 A 1 ATOM 1359 C C . GLN A 0 171 . -29.319 -3.495 0.268 1.00 94.67 171 A 1 ATOM 1360 C CB . GLN A 0 171 . -27.286 -4.491 -0.846 1.00 94.67 171 A 1 ATOM 1361 O O . GLN A 0 171 . -28.951 -3.035 1.351 1.00 94.67 171 A 1 ATOM 1362 C CG . GLN A 0 171 . -26.348 -4.632 -2.058 1.00 94.67 171 A 1 ATOM 1363 C CD . GLN A 0 171 . -27.006 -5.254 -3.286 1.00 94.67 171 A 1 ATOM 1364 N NE2 . GLN A 0 171 . -26.275 -5.999 -4.084 1.00 94.67 171 A 1 ATOM 1365 O OE1 . GLN A 0 171 . -28.177 -5.067 -3.565 1.00 94.67 171 A 1 ATOM 1366 N N . SER A 0 172 . -30.507 -4.088 0.117 1.00 95.98 172 A 1 ATOM 1367 C CA . SER A 0 172 . -31.569 -4.085 1.136 1.00 95.98 172 A 1 ATOM 1368 C C . SER A 0 172 . -31.178 -4.797 2.435 1.00 95.98 172 A 1 ATOM 1369 C CB . SER A 0 172 . -32.841 -4.718 0.562 1.00 95.98 172 A 1 ATOM 1370 O O . SER A 0 172 . -31.524 -4.318 3.518 1.00 95.98 172 A 1 ATOM 1371 O OG . SER A 0 172 . -32.553 -6.011 0.066 1.00 95.98 172 A 1 ATOM 1372 N N . HIS A 0 173 . -30.395 -5.881 2.358 1.00 95.76 173 A 1 ATOM 1373 C CA . HIS A 0 173 . -29.917 -6.621 3.535 1.00 95.76 173 A 1 ATOM 1374 C C . HIS A 0 173 . -29.000 -5.789 4.442 1.00 95.76 173 A 1 ATOM 1375 C CB . HIS A 0 173 . -29.221 -7.918 3.094 1.00 95.76 173 A 1 ATOM 1376 O O . HIS A 0 173 . -28.859 -6.101 5.621 1.00 95.76 173 A 1 ATOM 1377 C CG . HIS A 0 173 . -27.964 -7.723 2.274 1.00 95.76 173 A 1 ATOM 1378 C CD2 . HIS A 0 173 . -26.684 -7.664 2.744 1.00 95.76 173 A 1 ATOM 1379 N ND1 . HIS A 0 173 . -27.927 -7.592 0.889 1.00 95.76 173 A 1 ATOM 1380 C CE1 . HIS A 0 173 . -26.631 -7.485 0.556 1.00 95.76 173 A 1 ATOM 1381 N NE2 . HIS A 0 173 . -25.856 -7.507 1.652 1.00 95.76 173 A 1 ATOM 1382 N N . LEU A 0 174 . -28.408 -4.706 3.928 1.00 97.59 174 A 1 ATOM 1383 C CA . LEU A 0 174 . -27.560 -3.779 4.691 1.00 97.59 174 A 1 ATOM 1384 C C . LEU A 0 174 . -28.347 -2.622 5.331 1.00 97.59 174 A 1 ATOM 1385 C CB . LEU A 0 174 . -26.417 -3.270 3.795 1.00 97.59 174 A 1 ATOM 1386 O O . LEU A 0 174 . -27.764 -1.801 6.035 1.00 97.59 174 A 1 ATOM 1387 C CG . LEU A 0 174 . -25.511 -4.386 3.247 1.00 97.59 174 A 1 ATOM 1388 C CD1 . LEU A 0 174 . -24.491 -3.810 2.275 1.00 97.59 174 A 1 ATOM 1389 C CD2 . LEU A 0 174 . -24.758 -5.150 4.342 1.00 97.59 174 A 1 ATOM 1390 N N . GLY A 0 175 . -29.662 -2.555 5.102 1.00 96.28 175 A 1 ATOM 1391 C CA . GLY A 0 175 . -30.564 -1.594 5.732 1.00 96.28 175 A 1 ATOM 1392 C C . GLY A 0 175 . -31.090 -2.082 7.085 1.00 96.28 175 A 1 ATOM 1393 O O . GLY A 0 175 . -30.332 -2.400 8.006 1.00 96.28 175 A 1 ATOM 1394 N N . ASP A 0 176 . -32.416 -2.154 7.215 1.00 97.17 176 A 1 ATOM 1395 C CA . ASP A 0 176 . -33.078 -2.500 8.480 1.00 97.17 176 A 1 ATOM 1396 C C . ASP A 0 176 . -32.721 -3.899 8.990 1.00 97.17 176 A 1 ATOM 1397 C CB . ASP A 0 176 . -34.598 -2.376 8.326 1.00 97.17 176 A 1 ATOM 1398 O O . ASP A 0 176 . -32.631 -4.107 10.200 1.00 97.17 176 A 1 ATOM 1399 C CG . ASP A 0 176 . -35.054 -0.921 8.218 1.00 97.17 176 A 1 ATOM 1400 O OD1 . ASP A 0 176 . -34.466 -0.070 8.930 1.00 97.17 176 A 1 ATOM 1401 O OD2 . ASP A 0 176 . -35.998 -0.680 7.440 1.00 97.17 176 A 1 ATOM 1402 N N . GLN A 0 177 . -32.457 -4.850 8.090 1.00 98.03 177 A 1 ATOM 1403 C CA . GLN A 0 177 . -32.023 -6.194 8.466 1.00 98.03 177 A 1 ATOM 1404 C C . GLN A 0 177 . -30.705 -6.155 9.257 1.00 98.03 177 A 1 ATOM 1405 C CB . GLN A 0 177 . -31.918 -7.052 7.201 1.00 98.03 177 A 1 ATOM 1406 O O . GLN A 0 177 . -30.637 -6.715 10.353 1.00 98.03 177 A 1 ATOM 1407 C CG . GLN A 0 177 . -31.533 -8.506 7.511 1.00 98.03 177 A 1 ATOM 1408 C CD . GLN A 0 177 . -31.276 -9.318 6.248 1.00 98.03 177 A 1 ATOM 1409 N NE2 . GLN A 0 177 . -30.374 -10.273 6.282 1.00 98.03 177 A 1 ATOM 1410 O OE1 . GLN A 0 177 . -31.869 -9.099 5.208 1.00 98.03 177 A 1 ATOM 1411 N N . LEU A 0 178 . -29.683 -5.448 8.760 1.00 98.35 178 A 1 ATOM 1412 C CA . LEU A 0 178 . -28.404 -5.287 9.459 1.00 98.35 178 A 1 ATOM 1413 C C . LEU A 0 178 . -28.579 -4.538 10.783 1.00 98.35 178 A 1 ATOM 1414 C CB . LEU A 0 178 . -27.406 -4.565 8.535 1.00 98.35 178 A 1 ATOM 1415 O O . LEU A 0 178 . -28.036 -4.955 11.805 1.00 98.35 178 A 1 ATOM 1416 C CG . LEU A 0 178 . -25.988 -4.426 9.120 1.00 98.35 178 A 1 ATOM 1417 C CD1 . LEU A 0 178 . -25.312 -5.774 9.376 1.00 98.35 178 A 1 ATOM 1418 C CD2 . LEU A 0 178 . -25.117 -3.608 8.170 1.00 98.35 178 A 1 ATOM 1419 N N . LYS A 0 179 . -29.385 -3.472 10.793 1.00 97.62 179 A 1 ATOM 1420 C CA . LYS A 0 179 . -29.693 -2.702 12.007 1.00 97.62 179 A 1 ATOM 1421 C C . LYS A 0 179 . -30.337 -3.562 13.094 1.00 97.62 179 A 1 ATOM 1422 C CB . LYS A 0 179 . -30.581 -1.522 11.605 1.00 97.62 179 A 1 ATOM 1423 O O . LYS A 0 179 . -29.920 -3.507 14.253 1.00 97.62 179 A 1 ATOM 1424 C CG . LYS A 0 179 . -30.904 -0.585 12.776 1.00 97.62 179 A 1 ATOM 1425 C CD . LYS A 0 179 . -31.809 0.536 12.260 1.00 97.62 179 A 1 ATOM 1426 C CE . LYS A 0 179 . -32.231 1.484 13.382 1.00 97.62 179 A 1 ATOM 1427 N NZ . LYS A 0 179 . -33.148 2.515 12.840 1.00 97.62 179 A 1 ATOM 1428 N N . ASN A 0 180 . -31.327 -4.370 12.726 1.00 98.09 180 A 1 ATOM 1429 C CA . ASN A 0 180 . -32.006 -5.279 13.645 1.00 98.09 180 A 1 ATOM 1430 C C . ASN A 0 180 . -31.064 -6.382 14.136 1.00 98.09 180 A 1 ATOM 1431 C CB . ASN A 0 180 . -33.250 -5.849 12.945 1.00 98.09 180 A 1 ATOM 1432 O O . ASN A 0 180 . -31.054 -6.687 15.330 1.00 98.09 180 A 1 ATOM 1433 C CG . ASN A 0 180 . -34.343 -4.811 12.758 1.00 98.09 180 A 1 ATOM 1434 N ND2 . ASN A 0 180 . -35.221 -5.014 11.805 1.00 98.09 180 A 1 ATOM 1435 O OD1 . ASN A 0 180 . -34.444 -3.833 13.488 1.00 98.09 180 A 1 ATOM 1436 N N . TYR A 0 181 . -30.223 -6.920 13.248 1.00 98.01 181 A 1 ATOM 1437 C CA . TYR A 0 181 . -29.213 -7.910 13.605 1.00 98.01 181 A 1 ATOM 1438 C C . TYR A 0 181 . -28.209 -7.353 14.620 1.00 98.01 181 A 1 ATOM 1439 C CB . TYR A 0 181 . -28.510 -8.403 12.340 1.00 98.01 181 A 1 ATOM 1440 O O . TYR A 0 181 . -28.052 -7.925 15.696 1.00 98.01 181 A 1 ATOM 1441 C CG . TYR A 0 181 . -27.604 -9.582 12.603 1.00 98.01 181 A 1 ATOM 1442 C CD1 . TYR A 0 181 . -26.270 -9.388 13.013 1.00 98.01 181 A 1 ATOM 1443 C CD2 . TYR A 0 181 . -28.126 -10.881 12.473 1.00 98.01 181 A 1 ATOM 1444 C CE1 . TYR A 0 181 . -25.459 -10.502 13.298 1.00 98.01 181 A 1 ATOM 1445 C CE2 . TYR A 0 181 . -27.317 -11.995 12.744 1.00 98.01 181 A 1 ATOM 1446 O OH . TYR A 0 181 . -25.216 -12.891 13.405 1.00 98.01 181 A 1 ATOM 1447 C CZ . TYR A 0 181 . -25.987 -11.805 13.160 1.00 98.01 181 A 1 ATOM 1448 N N . VAL A 0 182 . -27.599 -6.197 14.340 1.00 98.06 182 A 1 ATOM 1449 C CA . VAL A 0 182 . -26.640 -5.539 15.243 1.00 98.06 182 A 1 ATOM 1450 C C . VAL A 0 182 . -27.269 -5.241 16.604 1.00 98.06 182 A 1 ATOM 1451 C CB . VAL A 0 182 . -26.072 -4.266 14.585 1.00 98.06 182 A 1 ATOM 1452 O O . VAL A 0 182 . -26.663 -5.534 17.634 1.00 98.06 182 A 1 ATOM 1453 C CG1 . VAL A 0 182 . -25.310 -3.375 15.570 1.00 98.06 182 A 1 ATOM 1454 C CG2 . VAL A 0 182 . -25.093 -4.664 13.472 1.00 98.06 182 A 1 ATOM 1455 N N . LYS A 0 183 . -28.516 -4.751 16.631 1.00 97.20 183 A 1 ATOM 1456 C CA . LYS A 0 183 . -29.259 -4.533 17.882 1.00 97.20 183 A 1 ATOM 1457 C C . LYS A 0 183 . -29.438 -5.830 18.681 1.00 97.20 183 A 1 ATOM 1458 C CB . LYS A 0 183 . -30.607 -3.878 17.549 1.00 97.20 183 A 1 ATOM 1459 O O . LYS A 0 183 . -29.332 -5.805 19.905 1.00 97.20 183 A 1 ATOM 1460 C CG . LYS A 0 183 . -31.368 -3.442 18.809 1.00 97.20 183 A 1 ATOM 1461 C CD . LYS A 0 183 . -32.716 -2.817 18.437 1.00 97.20 183 A 1 ATOM 1462 C CE . LYS A 0 183 . -33.460 -2.408 19.712 1.00 97.20 183 A 1 ATOM 1463 N NZ . LYS A 0 183 . -34.810 -1.870 19.408 1.00 97.20 183 A 1 ATOM 1464 N N . SER A 0 184 . -29.690 -6.954 18.007 1.00 97.65 184 A 1 ATOM 1465 C CA . SER A 0 184 . -29.897 -8.257 18.653 1.00 97.65 184 A 1 ATOM 1466 C C . SER A 0 184 . -28.636 -8.841 19.301 1.00 97.65 184 A 1 ATOM 1467 C CB . SER A 0 184 . -30.509 -9.257 17.666 1.00 97.65 184 A 1 ATOM 1468 O O . SER A 0 184 . -28.755 -9.645 20.221 1.00 97.65 184 A 1 ATOM 1469 O OG . SER A 0 184 . -29.554 -9.803 16.780 1.00 97.65 184 A 1 ATOM 1470 N N . LEU A 0 185 . -27.436 -8.411 18.882 1.00 96.74 185 A 1 ATOM 1471 C CA . LEU A 0 185 . -26.174 -8.902 19.448 1.00 96.74 185 A 1 ATOM 1472 C C . LEU A 0 185 . -25.993 -8.502 20.920 1.00 96.74 185 A 1 ATOM 1473 C CB . LEU A 0 185 . -24.981 -8.392 18.612 1.00 96.74 185 A 1 ATOM 1474 O O . LEU A 0 185 . -25.309 -9.211 21.653 1.00 96.74 185 A 1 ATOM 1475 C CG . LEU A 0 185 . -24.928 -8.897 17.158 1.00 96.74 185 A 1 ATOM 1476 C CD1 . LEU A 0 185 . -23.761 -8.239 16.419 1.00 96.74 185 A 1 ATOM 1477 C CD2 . LEU A 0 185 . -24.747 -10.414 17.084 1.00 96.74 185 A 1 ATOM 1478 N N . ASN A 0 186 . -26.579 -7.377 21.354 1.00 95.31 186 A 1 ATOM 1479 C CA . ASN A 0 186 . -26.374 -6.796 22.689 1.00 95.31 186 A 1 ATOM 1480 C C . ASN A 0 186 . -24.875 -6.637 23.048 1.00 95.31 186 A 1 ATOM 1481 C CB . ASN A 0 186 . -27.200 -7.585 23.720 1.00 95.31 186 A 1 ATOM 1482 O O . ASN A 0 186 . -24.416 -6.974 24.141 1.00 95.31 186 A 1 ATOM 1483 C CG . ASN A 0 186 . -27.368 -6.824 25.023 1.00 95.31 186 A 1 ATOM 1484 N ND2 . ASN A 0 186 . -27.365 -7.504 26.145 1.00 95.31 186 A 1 ATOM 1485 O OD1 . ASN A 0 186 . -27.539 -5.617 25.050 1.00 95.31 186 A 1 ATOM 1486 N N . LYS A 0 187 . -24.094 -6.168 22.070 1.00 96.85 187 A 1 ATOM 1487 C CA . LYS A 0 187 . -22.643 -5.929 22.128 1.00 96.85 187 A 1 ATOM 1488 C C . LYS A 0 187 . -22.356 -4.477 21.722 1.00 96.85 187 A 1 ATOM 1489 C CB . LYS A 0 187 . -21.935 -6.934 21.194 1.00 96.85 187 A 1 ATOM 1490 O O . LYS A 0 187 . -23.236 -3.855 21.127 1.00 96.85 187 A 1 ATOM 1491 C CG . LYS A 0 187 . -21.964 -8.391 21.676 1.00 96.85 187 A 1 ATOM 1492 C CD . LYS A 0 187 . -21.240 -8.647 23.004 1.00 96.85 187 A 1 ATOM 1493 C CE . LYS A 0 187 . -21.349 -10.141 23.329 1.00 96.85 187 A 1 ATOM 1494 N NZ . LYS A 0 187 . -20.530 -10.512 24.508 1.00 96.85 187 A 1 ATOM 1495 N N . PRO A 0 188 . -21.159 -3.923 22.002 1.00 96.35 188 A 1 ATOM 1496 C CA . PRO A 0 188 . -20.809 -2.550 21.630 1.00 96.35 188 A 1 ATOM 1497 C C . PRO A 0 188 . -20.518 -2.434 20.123 1.00 96.35 188 A 1 ATOM 1498 C CB . PRO A 0 188 . -19.622 -2.193 22.534 1.00 96.35 188 A 1 ATOM 1499 O O . PRO A 0 188 . -19.420 -2.076 19.714 1.00 96.35 188 A 1 ATOM 1500 C CG . PRO A 0 188 . -18.894 -3.529 22.662 1.00 96.35 188 A 1 ATOM 1501 C CD . PRO A 0 188 . -20.055 -4.522 22.752 1.00 96.35 188 A 1 ATOM 1502 N N . VAL A 0 189 . -21.499 -2.780 19.292 1.00 98.50 189 A 1 ATOM 1503 C CA . VAL A 0 189 . -21.461 -2.693 17.833 1.00 98.50 189 A 1 ATOM 1504 C C . VAL A 0 189 . -22.495 -1.661 17.415 1.00 98.50 189 A 1 ATOM 1505 C CB . VAL A 0 189 . -21.751 -4.048 17.160 1.00 98.50 189 A 1 ATOM 1506 O O . VAL A 0 189 . -23.659 -1.753 17.807 1.00 98.50 189 A 1 ATOM 1507 C CG1 . VAL A 0 189 . -21.491 -4.000 15.647 1.00 98.50 189 A 1 ATOM 1508 C CG2 . VAL A 0 189 . -20.907 -5.179 17.754 1.00 98.50 189 A 1 ATOM 1509 N N . ARG A 0 190 . -22.087 -0.677 16.618 1.00 97.45 190 A 1 ATOM 1510 C CA . ARG A 0 190 . -22.990 0.332 16.061 1.00 97.45 190 A 1 ATOM 1511 C C . ARG A 0 190 . -22.768 0.503 14.571 1.00 97.45 190 A 1 ATOM 1512 C CB . ARG A 0 190 . -22.888 1.655 16.833 1.00 97.45 190 A 1 ATOM 1513 O O . ARG A 0 190 . -21.673 0.276 14.068 1.00 97.45 190 A 1 ATOM 1514 C CG . ARG A 0 190 . -21.495 2.308 16.826 1.00 97.45 190 A 1 ATOM 1515 C CD . ARG A 0 190 . -21.590 3.669 17.528 1.00 97.45 190 A 1 ATOM 1516 N NE . ARG A 0 190 . -20.271 4.288 17.750 1.00 97.45 190 A 1 ATOM 1517 N NH1 . ARG A 0 190 . -20.854 6.508 17.572 1.00 97.45 190 A 1 ATOM 1518 N NH2 . ARG A 0 190 . -18.762 5.933 18.075 1.00 97.45 190 A 1 ATOM 1519 C CZ . ARG A 0 190 . -19.975 5.573 17.789 1.00 97.45 190 A 1 ATOM 1520 N N . ILE A 0 191 . -23.828 0.914 13.891 1.00 98.36 191 A 1 ATOM 1521 C CA . ILE A 0 191 . -23.809 1.223 12.465 1.00 98.36 191 A 1 ATOM 1522 C C . ILE A 0 191 . -23.870 2.735 12.321 1.00 98.36 191 A 1 ATOM 1523 C CB . ILE A 0 191 . -24.968 0.541 11.714 1.00 98.36 191 A 1 ATOM 1524 O O . ILE A 0 191 . -24.759 3.372 12.885 1.00 98.36 191 A 1 ATOM 1525 C CG1 . ILE A 0 191 . -24.982 -0.985 11.950 1.00 98.36 191 A 1 ATOM 1526 C CG2 . ILE A 0 191 . -24.876 0.847 10.206 1.00 98.36 191 A 1 ATOM 1527 C CD1 . ILE A 0 191 . -26.303 -1.606 11.497 1.00 98.36 191 A 1 ATOM 1528 N N . GLU A 0 192 . -22.946 3.276 11.545 1.00 98.01 192 A 1 ATOM 1529 C CA . GLU A 0 192 . -22.922 4.665 11.123 1.00 98.01 192 A 1 ATOM 1530 C C . GLU A 0 192 . -23.135 4.709 9.611 1.00 98.01 192 A 1 ATOM 1531 C CB . GLU A 0 192 . -21.579 5.277 11.528 1.00 98.01 192 A 1 ATOM 1532 O O . GLU A 0 192 . -22.299 4.225 8.851 1.00 98.01 192 A 1 ATOM 1533 C CG . GLU A 0 192 . -21.477 6.741 11.098 1.00 98.01 192 A 1 ATOM 1534 C CD . GLU A 0 192 . -22.469 7.681 11.801 1.00 98.01 192 A 1 ATOM 1535 O OE1 . GLU A 0 192 . -22.593 8.820 11.301 1.00 98.01 192 A 1 ATOM 1536 O OE2 . GLU A 0 192 . -23.069 7.283 12.825 1.00 98.01 192 A 1 ATOM 1537 N N . ARG A 0 193 . -24.259 5.275 9.163 1.00 97.33 193 A 1 ATOM 1538 C CA . ARG A 0 193 . -24.611 5.310 7.740 1.00 97.33 193 A 1 ATOM 1539 C C . ARG A 0 193 . -24.355 6.688 7.148 1.00 97.33 193 A 1 ATOM 1540 C CB . ARG A 0 193 . -26.041 4.792 7.539 1.00 97.33 193 A 1 ATOM 1541 O O . ARG A 0 193 . -24.958 7.672 7.568 1.00 97.33 193 A 1 ATOM 1542 C CG . ARG A 0 193 . -26.432 4.741 6.055 1.00 97.33 193 A 1 ATOM 1543 C CD . ARG A 0 193 . -27.773 4.020 5.843 1.00 97.33 193 A 1 ATOM 1544 N NE . ARG A 0 193 . -27.585 2.684 5.249 1.00 97.33 193 A 1 ATOM 1545 N NH1 . ARG A 0 193 . -29.261 2.706 3.665 1.00 97.33 193 A 1 ATOM 1546 N NH2 . ARG A 0 193 . -27.737 1.089 3.665 1.00 97.33 193 A 1 ATOM 1547 C CZ . ARG A 0 193 . -28.207 2.166 4.208 1.00 97.33 193 A 1 ATOM 1548 N N . MET A 0 194 . -23.494 6.737 6.138 1.00 97.00 194 A 1 ATOM 1549 C CA . MET A 0 194 . -23.206 7.951 5.382 1.00 97.00 194 A 1 ATOM 1550 C C . MET A 0 194 . -24.337 8.253 4.392 1.00 97.00 194 A 1 ATOM 1551 C CB . MET A 0 194 . -21.847 7.828 4.679 1.00 97.00 194 A 1 ATOM 1552 O O . MET A 0 194 . -24.952 7.349 3.828 1.00 97.00 194 A 1 ATOM 1553 C CG . MET A 0 194 . -20.712 7.608 5.690 1.00 97.00 194 A 1 ATOM 1554 S SD . MET A 0 194 . -19.048 7.565 4.981 1.00 97.00 194 A 1 ATOM 1555 C CE . MET A 0 194 . -18.843 9.294 4.486 1.00 97.00 194 A 1 ATOM 1556 N N . SER A 0 195 . -24.616 9.540 4.167 1.00 94.08 195 A 1 ATOM 1557 C CA . SER A 0 195 . -25.696 9.997 3.277 1.00 94.08 195 A 1 ATOM 1558 C C . SER A 0 195 . -25.369 9.865 1.788 1.00 94.08 195 A 1 ATOM 1559 C CB . SER A 0 195 . -26.022 11.461 3.581 1.00 94.08 195 A 1 ATOM 1560 O O . SER A 0 195 . -26.276 9.856 0.958 1.00 94.08 195 A 1 ATOM 1561 O OG . SER A 0 195 . -24.856 12.260 3.458 1.00 94.08 195 A 1 ATOM 1562 N N . SER A 0 196 . -24.085 9.791 1.438 1.00 93.74 196 A 1 ATOM 1563 C CA . SER A 0 196 . -23.608 9.696 0.059 1.00 93.74 196 A 1 ATOM 1564 C C . SER A 0 196 . -22.325 8.877 -0.015 1.00 93.74 196 A 1 ATOM 1565 C CB . SER A 0 196 . -23.391 11.092 -0.536 1.00 93.74 196 A 1 ATOM 1566 O O . SER A 0 196 . -21.533 8.871 0.930 1.00 93.74 196 A 1 ATOM 1567 O OG . SER A 0 196 . -22.396 11.806 0.168 1.00 93.74 196 A 1 ATOM 1568 N N . ARG A 0 197 . -22.129 8.206 -1.155 1.00 90.65 197 A 1 ATOM 1569 C CA . ARG A 0 197 . -20.954 7.376 -1.423 1.00 90.65 197 A 1 ATOM 1570 C C . ARG A 0 197 . -19.715 8.261 -1.536 1.00 90.65 197 A 1 ATOM 1571 C CB . ARG A 0 197 . -21.207 6.531 -2.679 1.00 90.65 197 A 1 ATOM 1572 O O . ARG A 0 197 . -19.530 8.957 -2.532 1.00 90.65 197 A 1 ATOM 1573 C CG . ARG A 0 197 . -20.067 5.538 -2.921 1.00 90.65 197 A 1 ATOM 1574 C CD . ARG A 0 197 . -20.378 4.663 -4.139 1.00 90.65 197 A 1 ATOM 1575 N NE . ARG A 0 197 . -19.255 3.751 -4.413 1.00 90.65 197 A 1 ATOM 1576 N NH1 . ARG A 0 197 . -19.011 4.105 -6.685 1.00 90.65 197 A 1 ATOM 1577 N NH2 . ARG A 0 197 . -17.528 2.886 -5.618 1.00 90.65 197 A 1 ATOM 1578 C CZ . ARG A 0 197 . -18.619 3.585 -5.557 1.00 90.65 197 A 1 ATOM 1579 N N . SER A 0 198 . -18.891 8.235 -0.500 1.00 91.07 198 A 1 ATOM 1580 C CA . SER A 0 198 . -17.744 9.120 -0.304 1.00 91.07 198 A 1 ATOM 1581 C C . SER A 0 198 . -16.403 8.420 -0.540 1.00 91.07 198 A 1 ATOM 1582 C CB . SER A 0 198 . -17.804 9.682 1.115 1.00 91.07 198 A 1 ATOM 1583 O O . SER A 0 198 . -15.400 9.103 -0.770 1.00 91.07 198 A 1 ATOM 1584 O OG . SER A 0 198 . -18.992 10.428 1.298 1.00 91.07 198 A 1 ATOM 1585 N N . GLY A 0 199 . -16.384 7.083 -0.524 1.00 89.38 199 A 1 ATOM 1586 C CA . GLY A 0 199 . -15.201 6.255 -0.728 1.00 89.38 199 A 1 ATOM 1587 C C . GLY A 0 199 . -14.500 5.839 0.568 1.00 89.38 199 A 1 ATOM 1588 O O . GLY A 0 199 . -14.708 6.438 1.626 1.00 89.38 199 A 1 ATOM 1589 N N . LEU A 0 200 . -13.621 4.831 0.469 1.00 90.74 200 A 1 ATOM 1590 C CA . LEU A 0 200 . -12.952 4.195 1.613 1.00 90.74 200 A 1 ATOM 1591 C C . LEU A 0 200 . -12.245 5.215 2.510 1.00 90.74 200 A 1 ATOM 1592 C CB . LEU A 0 200 . -11.937 3.143 1.115 1.00 90.74 200 A 1 ATOM 1593 O O . LEU A 0 200 . -12.437 5.195 3.724 1.00 90.74 200 A 1 ATOM 1594 C CG . LEU A 0 200 . -11.253 2.357 2.255 1.00 90.74 200 A 1 ATOM 1595 C CD1 . LEU A 0 200 . -12.211 1.365 2.907 1.00 90.74 200 A 1 ATOM 1596 C CD2 . LEU A 0 200 . -10.050 1.589 1.735 1.00 90.74 200 A 1 ATOM 1597 N N . ILE A 0 201 . -11.458 6.120 1.922 1.00 91.23 201 A 1 ATOM 1598 C CA . ILE A 0 201 . -10.662 7.106 2.671 1.00 91.23 201 A 1 ATOM 1599 C C . ILE A 0 201 . -11.565 7.976 3.557 1.00 91.23 201 A 1 ATOM 1600 C CB . ILE A 0 201 . -9.814 7.962 1.698 1.00 91.23 201 A 1 ATOM 1601 O O . ILE A 0 201 . -11.344 8.092 4.764 1.00 91.23 201 A 1 ATOM 1602 C CG1 . ILE A 0 201 . -8.813 7.065 0.931 1.00 91.23 201 A 1 ATOM 1603 C CG2 . ILE A 0 201 . -9.066 9.068 2.466 1.00 91.23 201 A 1 ATOM 1604 C CD1 . ILE A 0 201 . -8.055 7.783 -0.190 1.00 91.23 201 A 1 ATOM 1605 N N . ARG A 0 202 . -12.626 8.551 2.978 1.00 93.60 202 A 1 ATOM 1606 C CA . ARG A 0 202 . -13.551 9.445 3.691 1.00 93.60 202 A 1 ATOM 1607 C C . ARG A 0 202 . -14.417 8.701 4.698 1.00 93.60 202 A 1 ATOM 1608 C CB . ARG A 0 202 . -14.420 10.216 2.695 1.00 93.60 202 A 1 ATOM 1609 O O . ARG A 0 202 . -14.649 9.216 5.787 1.00 93.60 202 A 1 ATOM 1610 C CG . ARG A 0 202 . -13.580 11.211 1.888 1.00 93.60 202 A 1 ATOM 1611 C CD . ARG A 0 202 . -14.474 12.099 1.023 1.00 93.60 202 A 1 ATOM 1612 N NE . ARG A 0 202 . -13.648 13.020 0.226 1.00 93.60 202 A 1 ATOM 1613 N NH1 . ARG A 0 202 . -14.399 12.459 -1.883 1.00 93.60 202 A 1 ATOM 1614 N NH2 . ARG A 0 202 . -12.785 13.990 -1.611 1.00 93.60 202 A 1 ATOM 1615 C CZ . ARG A 0 202 . -13.626 13.150 -1.086 1.00 93.60 202 A 1 ATOM 1616 N N . ALA A 0 203 . -14.837 7.481 4.382 1.00 95.68 203 A 1 ATOM 1617 C CA . ALA A 0 203 . -15.570 6.642 5.319 1.00 95.68 203 A 1 ATOM 1618 C C . ALA A 0 203 . -14.708 6.241 6.530 1.00 95.68 203 A 1 ATOM 1619 C CB . ALA A 0 203 . -16.098 5.444 4.538 1.00 95.68 203 A 1 ATOM 1620 O O . ALA A 0 203 . -15.173 6.298 7.669 1.00 95.68 203 A 1 ATOM 1621 N N . ARG A 0 204 . -13.418 5.935 6.328 1.00 96.66 204 A 1 ATOM 1622 C CA . ARG A 0 204 . -12.475 5.688 7.433 1.00 96.66 204 A 1 ATOM 1623 C C . ARG A 0 204 . -12.259 6.927 8.288 1.00 96.66 204 A 1 ATOM 1624 C CB . ARG A 0 204 . -11.134 5.187 6.893 1.00 96.66 204 A 1 ATOM 1625 O O . ARG A 0 204 . -12.271 6.821 9.511 1.00 96.66 204 A 1 ATOM 1626 C CG . ARG A 0 204 . -11.234 3.730 6.443 1.00 96.66 204 A 1 ATOM 1627 C CD . ARG A 0 204 . -9.863 3.253 6.005 1.00 96.66 204 A 1 ATOM 1628 N NE . ARG A 0 204 . -9.886 1.834 5.620 1.00 96.66 204 A 1 ATOM 1629 N NH1 . ARG A 0 204 . -7.656 1.750 5.273 1.00 96.66 204 A 1 ATOM 1630 N NH2 . ARG A 0 204 . -8.835 -0.132 5.119 1.00 96.66 204 A 1 ATOM 1631 C CZ . ARG A 0 204 . -8.805 1.147 5.331 1.00 96.66 204 A 1 ATOM 1632 N N . LEU A 0 205 . -12.110 8.096 7.665 1.00 96.75 205 A 1 ATOM 1633 C CA . LEU A 0 205 . -12.038 9.375 8.375 1.00 96.75 205 A 1 ATOM 1634 C C . LEU A 0 205 . -13.303 9.641 9.198 1.00 96.75 205 A 1 ATOM 1635 C CB . LEU A 0 205 . -11.819 10.508 7.363 1.00 96.75 205 A 1 ATOM 1636 O O . LEU A 0 205 . -13.204 10.061 10.349 1.00 96.75 205 A 1 ATOM 1637 C CG . LEU A 0 205 . -10.392 10.595 6.802 1.00 96.75 205 A 1 ATOM 1638 C CD1 . LEU A 0 205 . -10.381 11.588 5.643 1.00 96.75 205 A 1 ATOM 1639 C CD2 . LEU A 0 205 . -9.417 11.076 7.877 1.00 96.75 205 A 1 ATOM 1640 N N . HIS A 0 206 . -14.483 9.351 8.645 1.00 97.57 206 A 1 ATOM 1641 C CA . HIS A 0 206 . -15.754 9.492 9.355 1.00 97.57 206 A 1 ATOM 1642 C C . HIS A 0 206 . -15.820 8.574 10.578 1.00 97.57 206 A 1 ATOM 1643 C CB . HIS A 0 206 . -16.923 9.243 8.396 1.00 97.57 206 A 1 ATOM 1644 O O . HIS A 0 206 . -16.052 9.050 11.689 1.00 97.57 206 A 1 ATOM 1645 C CG . HIS A 0 206 . -18.242 9.569 9.041 1.00 97.57 206 A 1 ATOM 1646 C CD2 . HIS A 0 206 . -19.232 8.682 9.342 1.00 97.57 206 A 1 ATOM 1647 N ND1 . HIS A 0 206 . -18.619 10.844 9.470 1.00 97.57 206 A 1 ATOM 1648 C CE1 . HIS A 0 206 . -19.838 10.694 10.008 1.00 97.57 206 A 1 ATOM 1649 N NE2 . HIS A 0 206 . -20.231 9.416 9.943 1.00 97.57 206 A 1 ATOM 1650 N N . GLY A 0 207 . -15.510 7.285 10.402 1.00 98.21 207 A 1 ATOM 1651 C CA . GLY A 0 207 . -15.430 6.320 11.502 1.00 98.21 207 A 1 ATOM 1652 C C . GLY A 0 207 . -14.431 6.741 12.581 1.00 98.21 207 A 1 ATOM 1653 O O . GLY A 0 207 . -14.757 6.747 13.768 1.00 98.21 207 A 1 ATOM 1654 N N . ALA A 0 208 . -13.241 7.190 12.178 1.00 98.17 208 A 1 ATOM 1655 C CA . ALA A 0 208 . -12.221 7.695 13.092 1.00 98.17 208 A 1 ATOM 1656 C C . ALA A 0 208 . -12.694 8.936 13.860 1.00 98.17 208 A 1 ATOM 1657 C CB . ALA A 0 208 . -10.955 8.001 12.286 1.00 98.17 208 A 1 ATOM 1658 O O . ALA A 0 208 . -12.368 9.097 15.040 1.00 98.17 208 A 1 ATOM 1659 N N . LYS A 0 209 . -13.462 9.826 13.224 1.00 97.97 209 A 1 ATOM 1660 C CA . LYS A 0 209 . -13.953 11.069 13.834 1.00 97.97 209 A 1 ATOM 1661 C C . LYS A 0 209 . -14.926 10.801 14.973 1.00 97.97 209 A 1 ATOM 1662 C CB . LYS A 0 209 . -14.553 11.947 12.731 1.00 97.97 209 A 1 ATOM 1663 O O . LYS A 0 209 . -14.798 11.421 16.029 1.00 97.97 209 A 1 ATOM 1664 C CG . LYS A 0 209 . -14.997 13.318 13.250 1.00 97.97 209 A 1 ATOM 1665 C CD . LYS A 0 209 . -15.512 14.153 12.076 1.00 97.97 209 A 1 ATOM 1666 C CE . LYS A 0 209 . -15.984 15.525 12.559 1.00 97.97 209 A 1 ATOM 1667 N NZ . LYS A 0 209 . -16.442 16.348 11.414 1.00 97.97 209 A 1 ATOM 1668 N N . ILE A 0 210 . -15.859 9.875 14.766 1.00 98.07 210 A 1 ATOM 1669 C CA . ILE A 0 210 . -16.906 9.544 15.743 1.00 98.07 210 A 1 ATOM 1670 C C . ILE A 0 210 . -16.471 8.511 16.788 1.00 98.07 210 A 1 ATOM 1671 C CB . ILE A 0 210 . -18.196 9.096 15.031 1.00 98.07 210 A 1 ATOM 1672 O O . ILE A 0 210 . -17.184 8.301 17.771 1.00 98.07 210 A 1 ATOM 1673 C CG1 . ILE A 0 210 . -18.014 7.750 14.297 1.00 98.07 210 A 1 ATOM 1674 C CG2 . ILE A 0 210 . -18.687 10.205 14.081 1.00 98.07 210 A 1 ATOM 1675 C CD1 . ILE A 0 210 . -19.344 7.110 13.905 1.00 98.07 210 A 1 ATOM 1676 N N . SER A 0 211 . -15.339 7.843 16.561 1.00 98.29 211 A 1 ATOM 1677 C CA . SER A 0 211 . -14.762 6.885 17.501 1.00 98.29 211 A 1 ATOM 1678 C C . SER A 0 211 . -14.275 7.550 18.788 1.00 98.29 211 A 1 ATOM 1679 C CB . SER A 0 211 . -13.615 6.115 16.853 1.00 98.29 211 A 1 ATOM 1680 O O . SER A 0 211 . -13.808 8.698 18.790 1.00 98.29 211 A 1 ATOM 1681 O OG . SER A 0 211 . -12.493 6.956 16.694 1.00 98.29 211 A 1 ATOM 1682 N N . THR A 0 212 . -14.367 6.802 19.886 1.00 98.09 212 A 1 ATOM 1683 C CA . THR A 0 212 . -14.069 7.304 21.236 1.00 98.09 212 A 1 ATOM 1684 C C . THR A 0 212 . -13.008 6.498 21.989 1.00 98.09 212 A 1 ATOM 1685 C CB . THR A 0 212 . -15.361 7.433 22.055 1.00 98.09 212 A 1 ATOM 1686 O O . THR A 0 212 . -12.598 6.902 23.075 1.00 98.09 212 A 1 ATOM 1687 C CG2 . THR A 0 212 . -16.317 8.475 21.476 1.00 98.09 212 A 1 ATOM 1688 O OG1 . THR A 0 212 . -16.072 6.217 22.122 1.00 98.09 212 A 1 ATOM 1689 N N . GLY A 0 213 . -12.520 5.393 21.420 1.00 98.33 213 A 1 ATOM 1690 C CA . GLY A 0 213 . -11.422 4.605 21.988 1.00 98.33 213 A 1 ATOM 1691 C C . GLY A 0 213 . -10.074 5.334 21.944 1.00 98.33 213 A 1 ATOM 1692 O O . GLY A 0 213 . -9.870 6.262 21.155 1.00 98.33 213 A 1 ATOM 1693 N N . LYS A 0 214 . -9.123 4.897 22.783 1.00 98.61 214 A 1 ATOM 1694 C CA . LYS A 0 214 . -7.753 5.448 22.791 1.00 98.61 214 A 1 ATOM 1695 C C . LYS A 0 214 . -6.998 5.059 21.520 1.00 98.61 214 A 1 ATOM 1696 C CB . LYS A 0 214 . -7.001 4.994 24.058 1.00 98.61 214 A 1 ATOM 1697 O O . LYS A 0 214 . -6.203 5.853 21.010 1.00 98.61 214 A 1 ATOM 1698 C CG . LYS A 0 214 . -5.543 5.503 24.162 1.00 98.61 214 A 1 ATOM 1699 C CD . LYS A 0 214 . -5.386 7.035 24.278 1.00 98.61 214 A 1 ATOM 1700 C CE . LYS A 0 214 . -3.894 7.394 24.450 1.00 98.61 214 A 1 ATOM 1701 N NZ . LYS A 0 214 . -3.597 8.860 24.502 1.00 98.61 214 A 1 ATOM 1702 N N . THR A 0 215 . -7.250 3.858 21.008 1.00 98.84 215 A 1 ATOM 1703 C CA . THR A 0 215 . -6.695 3.361 19.747 1.00 98.84 215 A 1 ATOM 1704 C C . THR A 0 215 . -7.788 3.189 18.694 1.00 98.84 215 A 1 ATOM 1705 C CB . THR A 0 215 . -5.878 2.076 19.952 1.00 98.84 215 A 1 ATOM 1706 O O . THR A 0 215 . -8.966 3.007 19.010 1.00 98.84 215 A 1 ATOM 1707 C CG2 . THR A 0 215 . -4.673 2.306 20.863 1.00 98.84 215 A 1 ATOM 1708 O OG1 . THR A 0 215 . -6.665 1.088 20.553 1.00 98.84 215 A 1 ATOM 1709 N N . LEU A 0 216 . -7.384 3.313 17.434 1.00 98.84 216 A 1 ATOM 1710 C CA . LEU A 0 216 . -8.189 3.055 16.248 1.00 98.84 216 A 1 ATOM 1711 C C . LEU A 0 216 . -7.622 1.808 15.584 1.00 98.84 216 A 1 ATOM 1712 C CB . LEU A 0 216 . -8.107 4.245 15.271 1.00 98.84 216 A 1 ATOM 1713 O O . LEU A 0 216 . -6.438 1.801 15.245 1.00 98.84 216 A 1 ATOM 1714 C CG . LEU A 0 216 . -8.407 5.623 15.872 1.00 98.84 216 A 1 ATOM 1715 C CD1 . LEU A 0 216 . -8.303 6.692 14.784 1.00 98.84 216 A 1 ATOM 1716 C CD2 . LEU A 0 216 . -9.797 5.678 16.486 1.00 98.84 216 A 1 ATOM 1717 N N . THR A 0 217 . -8.451 0.792 15.374 1.00 98.83 217 A 1 ATOM 1718 C CA . THR A 0 217 . -8.095 -0.385 14.578 1.00 98.83 217 A 1 ATOM 1719 C C . THR A 0 217 . -8.959 -0.398 13.328 1.00 98.83 217 A 1 ATOM 1720 C CB . THR A 0 217 . -8.263 -1.682 15.379 1.00 98.83 217 A 1 ATOM 1721 O O . THR A 0 217 . -10.175 -0.547 13.419 1.00 98.83 217 A 1 ATOM 1722 C CG2 . THR A 0 217 . -7.905 -2.918 14.562 1.00 98.83 217 A 1 ATOM 1723 O OG1 . THR A 0 217 . -7.412 -1.696 16.504 1.00 98.83 217 A 1 ATOM 1724 N N . PHE A 0 218 . -8.349 -0.234 12.160 1.00 98.64 218 A 1 ATOM 1725 C CA . PHE A 0 218 . -9.054 -0.323 10.884 1.00 98.64 218 A 1 ATOM 1726 C C . PHE A 0 218 . -9.040 -1.766 10.392 1.00 98.64 218 A 1 ATOM 1727 C CB . PHE A 0 218 . -8.435 0.638 9.866 1.00 98.64 218 A 1 ATOM 1728 O O . PHE A 0 218 . -7.989 -2.407 10.413 1.00 98.64 218 A 1 ATOM 1729 C CG . PHE A 0 218 . -8.563 2.094 10.271 1.00 98.64 218 A 1 ATOM 1730 C CD1 . PHE A 0 218 . -9.724 2.822 9.949 1.00 98.64 218 A 1 ATOM 1731 C CD2 . PHE A 0 218 . -7.534 2.709 11.005 1.00 98.64 218 A 1 ATOM 1732 C CE1 . PHE A 0 218 . -9.837 4.171 10.331 1.00 98.64 218 A 1 ATOM 1733 C CE2 . PHE A 0 218 . -7.642 4.060 11.380 1.00 98.64 218 A 1 ATOM 1734 C CZ . PHE A 0 218 . -8.788 4.793 11.032 1.00 98.64 218 A 1 ATOM 1735 N N . LEU A 0 219 . -10.200 -2.260 9.960 1.00 98.60 219 A 1 ATOM 1736 C CA . LEU A 0 219 . -10.357 -3.555 9.305 1.00 98.60 219 A 1 ATOM 1737 C C . LEU A 0 219 . -11.219 -3.402 8.049 1.00 98.60 219 A 1 ATOM 1738 C CB . LEU A 0 219 . -10.985 -4.581 10.266 1.00 98.60 219 A 1 ATOM 1739 O O . LEU A 0 219 . -12.177 -2.625 8.030 1.00 98.60 219 A 1 ATOM 1740 C CG . LEU A 0 219 . -10.127 -5.005 11.470 1.00 98.60 219 A 1 ATOM 1741 C CD1 . LEU A 0 219 . -10.931 -5.991 12.320 1.00 98.60 219 A 1 ATOM 1742 C CD2 . LEU A 0 219 . -8.826 -5.701 11.068 1.00 98.60 219 A 1 ATOM 1743 N N . ASP A 0 220 . -10.910 -4.180 7.018 1.00 97.24 220 A 1 ATOM 1744 C CA . ASP A 0 220 . -11.801 -4.327 5.870 1.00 97.24 220 A 1 ATOM 1745 C C . ASP A 0 220 . -12.971 -5.261 6.220 1.00 97.24 220 A 1 ATOM 1746 C CB . ASP A 0 220 . -11.023 -4.803 4.635 1.00 97.24 220 A 1 ATOM 1747 O O . ASP A 0 220 . -12.885 -6.108 7.110 1.00 97.24 220 A 1 ATOM 1748 C CG . ASP A 0 220 . -10.054 -3.758 4.062 1.00 97.24 220 A 1 ATOM 1749 O OD1 . ASP A 0 220 . -10.169 -2.548 4.390 1.00 97.24 220 A 1 ATOM 1750 O OD2 . ASP A 0 220 . -9.198 -4.184 3.254 1.00 97.24 220 A 1 ATOM 1751 N N . ALA A 0 221 . -14.091 -5.116 5.511 1.00 97.60 221 A 1 ATOM 1752 C CA . ALA A 0 221 . -15.350 -5.803 5.820 1.00 97.60 221 A 1 ATOM 1753 C C . ALA A 0 221 . -15.414 -7.292 5.422 1.00 97.60 221 A 1 ATOM 1754 C CB . ALA A 0 221 . -16.472 -4.985 5.187 1.00 97.60 221 A 1 ATOM 1755 O O . ALA A 0 221 . -16.477 -7.906 5.473 1.00 97.60 221 A 1 ATOM 1756 N N . HIS A 0 222 . -14.292 -7.865 4.997 1.00 97.27 222 A 1 ATOM 1757 C CA . HIS A 0 222 . -14.154 -9.248 4.537 1.00 97.27 222 A 1 ATOM 1758 C C . HIS A 0 222 . -12.887 -9.875 5.129 1.00 97.27 222 A 1 ATOM 1759 C CB . HIS A 0 222 . -14.232 -9.302 3.004 1.00 97.27 222 A 1 ATOM 1760 O O . HIS A 0 222 . -12.087 -10.513 4.441 1.00 97.27 222 A 1 ATOM 1761 C CG . HIS A 0 222 . -13.429 -8.226 2.319 1.00 97.27 222 A 1 ATOM 1762 C CD2 . HIS A 0 222 . -12.128 -8.284 1.892 1.00 97.27 222 A 1 ATOM 1763 N ND1 . HIS A 0 222 . -13.901 -6.965 2.033 1.00 97.27 222 A 1 ATOM 1764 C CE1 . HIS A 0 222 . -12.917 -6.281 1.432 1.00 97.27 222 A 1 ATOM 1765 N NE2 . HIS A 0 222 . -11.833 -7.054 1.295 1.00 97.27 222 A 1 ATOM 1766 N N . CYS A 0 223 . -12.716 -9.656 6.431 1.00 98.27 223 A 1 ATOM 1767 C CA . CYS A 0 223 . -11.643 -10.205 7.242 1.00 98.27 223 A 1 ATOM 1768 C C . CYS A 0 223 . -12.130 -11.277 8.221 1.00 98.27 223 A 1 ATOM 1769 C CB . CYS A 0 223 . -10.939 -9.063 7.986 1.00 98.27 223 A 1 ATOM 1770 O O . CYS A 0 223 . -13.295 -11.296 8.617 1.00 98.27 223 A 1 ATOM 1771 S SG . CYS A 0 223 . -9.955 -8.112 6.810 1.00 98.27 223 A 1 ATOM 1772 N N . GLU A 0 224 . -11.209 -12.122 8.673 1.00 98.12 224 A 1 ATOM 1773 C CA . GLU A 0 224 . -11.378 -13.010 9.826 1.00 98.12 224 A 1 ATOM 1774 C C . GLU A 0 224 . -10.159 -12.869 10.735 1.00 98.12 224 A 1 ATOM 1775 C CB . GLU A 0 224 . -11.563 -14.472 9.385 1.00 98.12 224 A 1 ATOM 1776 O O . GLU A 0 224 . -9.061 -13.307 10.390 1.00 98.12 224 A 1 ATOM 1777 C CG . GLU A 0 224 . -12.954 -14.693 8.792 1.00 98.12 224 A 1 ATOM 1778 C CD . GLU A 0 224 . -13.152 -16.098 8.216 1.00 98.12 224 A 1 ATOM 1779 O OE1 . GLU A 0 224 . -13.398 -16.212 6.994 1.00 98.12 224 A 1 ATOM 1780 O OE2 . GLU A 0 224 . -13.136 -17.098 8.968 1.00 98.12 224 A 1 ATOM 1781 N N . VAL A 0 225 . -10.336 -12.241 11.897 1.00 98.39 225 A 1 ATOM 1782 C CA . VAL A 0 225 . -9.249 -12.112 12.877 1.00 98.39 225 A 1 ATOM 1783 C C . VAL A 0 225 . -9.025 -13.442 13.608 1.00 98.39 225 A 1 ATOM 1784 C CB . VAL A 0 225 . -9.475 -10.937 13.842 1.00 98.39 225 A 1 ATOM 1785 O O . VAL A 0 225 . -9.976 -14.214 13.783 1.00 98.39 225 A 1 ATOM 1786 C CG1 . VAL A 0 225 . -9.669 -9.602 13.107 1.00 98.39 225 A 1 ATOM 1787 C CG2 . VAL A 0 225 . -10.679 -11.126 14.762 1.00 98.39 225 A 1 ATOM 1788 N N . THR A 0 226 . -7.788 -13.732 14.025 1.00 97.24 226 A 1 ATOM 1789 C CA . THR A 0 226 . -7.427 -14.977 14.733 1.00 97.24 226 A 1 ATOM 1790 C C . THR A 0 226 . -7.255 -14.760 16.238 1.00 97.24 226 A 1 ATOM 1791 C CB . THR A 0 226 . -6.168 -15.637 14.147 1.00 97.24 226 A 1 ATOM 1792 O O . THR A 0 226 . -7.383 -13.651 16.750 1.00 97.24 226 A 1 ATOM 1793 C CG2 . THR A 0 226 . -6.290 -15.851 12.643 1.00 97.24 226 A 1 ATOM 1794 O OG1 . THR A 0 226 . -5.028 -14.858 14.409 1.00 97.24 226 A 1 ATOM 1795 N N . ILE A 0 227 . -6.983 -15.833 16.984 1.00 95.73 227 A 1 ATOM 1796 C CA . ILE A 0 227 . -6.699 -15.750 18.423 1.00 95.73 227 A 1 ATOM 1797 C C . ILE A 0 227 . -5.462 -14.870 18.659 1.00 95.73 227 A 1 ATOM 1798 C CB . ILE A 0 227 . -6.522 -17.168 19.014 1.00 95.73 227 A 1 ATOM 1799 O O . ILE A 0 227 . -4.448 -15.027 17.980 1.00 95.73 227 A 1 ATOM 1800 C CG1 . ILE A 0 227 . -7.842 -17.963 18.864 1.00 95.73 227 A 1 ATOM 1801 C CG2 . ILE A 0 227 . -6.087 -17.111 20.492 1.00 95.73 227 A 1 ATOM 1802 C CD1 . ILE A 0 227 . -7.736 -19.435 19.276 1.00 95.73 227 A 1 ATOM 1803 N N . GLY A 0 228 . -5.546 -13.960 19.633 1.00 95.66 228 A 1 ATOM 1804 C CA . GLY A 0 228 . -4.432 -13.103 20.051 1.00 95.66 228 A 1 ATOM 1805 C C . GLY A 0 228 . -4.070 -11.979 19.077 1.00 95.66 228 A 1 ATOM 1806 O O . GLY A 0 228 . -3.000 -11.390 19.211 1.00 95.66 228 A 1 ATOM 1807 N N . TRP A 0 229 . -4.919 -11.705 18.082 1.00 97.72 229 A 1 ATOM 1808 C CA . TRP A 0 229 . -4.636 -10.740 17.020 1.00 97.72 229 A 1 ATOM 1809 C C . TRP A 0 229 . -4.506 -9.292 17.515 1.00 97.72 229 A 1 ATOM 1810 C CB . TRP A 0 229 . -5.747 -10.816 15.967 1.00 97.72 229 A 1 ATOM 1811 O O . TRP A 0 229 . -3.815 -8.503 16.882 1.00 97.72 229 A 1 ATOM 1812 C CG . TRP A 0 229 . -7.027 -10.144 16.377 1.00 97.72 229 A 1 ATOM 1813 C CD1 . TRP A 0 229 . -7.939 -10.604 17.268 1.00 97.72 229 A 1 ATOM 1814 C CD2 . TRP A 0 229 . -7.506 -8.827 15.971 1.00 97.72 229 A 1 ATOM 1815 C CE2 . TRP A 0 229 . -8.731 -8.562 16.650 1.00 97.72 229 A 1 ATOM 1816 C CE3 . TRP A 0 229 . -7.016 -7.821 15.110 1.00 97.72 229 A 1 ATOM 1817 N NE1 . TRP A 0 229 . -8.939 -9.668 17.440 1.00 97.72 229 A 1 ATOM 1818 C CH2 . TRP A 0 229 . -8.938 -6.393 15.604 1.00 97.72 229 A 1 ATOM 1819 C CZ2 . TRP A 0 229 . -9.442 -7.367 16.481 1.00 97.72 229 A 1 ATOM 1820 C CZ3 . TRP A 0 229 . -7.728 -6.621 14.923 1.00 97.72 229 A 1 ATOM 1821 N N . LEU A 0 230 . -5.167 -8.899 18.607 1.00 98.40 230 A 1 ATOM 1822 C CA . LEU A 0 230 . -5.208 -7.493 19.024 1.00 98.40 230 A 1 ATOM 1823 C C . LEU A 0 230 . -4.163 -7.176 20.096 1.00 98.40 230 A 1 ATOM 1824 C CB . LEU A 0 230 . -6.629 -7.151 19.503 1.00 98.40 230 A 1 ATOM 1825 O O . LEU A 0 230 . -3.593 -6.086 20.118 1.00 98.40 230 A 1 ATOM 1826 C CG . LEU A 0 230 . -6.775 -5.679 19.932 1.00 98.40 230 A 1 ATOM 1827 C CD1 . LEU A 0 230 . -6.597 -4.700 18.768 1.00 98.40 230 A 1 ATOM 1828 C CD2 . LEU A 0 230 . -8.138 -5.435 20.566 1.00 98.40 230 A 1 ATOM 1829 N N . GLU A 0 231 . -3.939 -8.105 21.018 1.00 97.78 231 A 1 ATOM 1830 C CA . GLU A 0 231 . -3.180 -7.884 22.244 1.00 97.78 231 A 1 ATOM 1831 C C . GLU A 0 231 . -1.739 -7.452 21.955 1.00 97.78 231 A 1 ATOM 1832 C CB . GLU A 0 231 . -3.195 -9.158 23.110 1.00 97.78 231 A 1 ATOM 1833 O O . GLU A 0 231 . -1.227 -6.529 22.593 1.00 97.78 231 A 1 ATOM 1834 C CG . GLU A 0 231 . -4.587 -9.553 23.635 1.00 97.78 231 A 1 ATOM 1835 C CD . GLU A 0 231 . -5.361 -10.541 22.741 1.00 97.78 231 A 1 ATOM 1836 O OE1 . GLU A 0 231 . -5.957 -11.478 23.313 1.00 97.78 231 A 1 ATOM 1837 O OE2 . GLU A 0 231 . -5.395 -10.347 21.504 1.00 97.78 231 A 1 ATOM 1838 N N . THR A 0 232 . -1.095 -8.073 20.966 1.00 96.95 232 A 1 ATOM 1839 C CA . THR A 0 232 . 0.283 -7.757 20.571 1.00 96.95 232 A 1 ATOM 1840 C C . THR A 0 232 . 0.364 -6.416 19.826 1.00 96.95 232 A 1 ATOM 1841 C CB . THR A 0 232 . 0.878 -8.901 19.742 1.00 96.95 232 A 1 ATOM 1842 O O . THR A 0 232 . 1.251 -5.609 20.119 1.00 96.95 232 A 1 ATOM 1843 C CG2 . THR A 0 232 . 0.934 -10.251 20.459 1.00 96.95 232 A 1 ATOM 1844 O OG1 . THR A 0 232 . 0.112 -9.081 18.586 1.00 96.95 232 A 1 ATOM 1845 N N . LEU A 0 233 . -0.635 -6.084 18.994 1.00 98.45 233 A 1 ATOM 1846 C CA . LEU A 0 233 . -0.748 -4.765 18.353 1.00 98.45 233 A 1 ATOM 1847 C C . LEU A 0 233 . -0.827 -3.645 19.402 1.00 98.45 233 A 1 ATOM 1848 C CB . LEU A 0 233 . -1.981 -4.699 17.424 1.00 98.45 233 A 1 ATOM 1849 O O . LEU A 0 233 . -0.093 -2.655 19.331 1.00 98.45 233 A 1 ATOM 1850 C CG . LEU A 0 233 . -2.053 -5.761 16.313 1.00 98.45 233 A 1 ATOM 1851 C CD1 . LEU A 0 233 . -3.338 -5.567 15.503 1.00 98.45 233 A 1 ATOM 1852 C CD2 . LEU A 0 233 . -0.879 -5.668 15.345 1.00 98.45 233 A 1 ATOM 1853 N N . LEU A 0 234 . -1.681 -3.817 20.417 1.00 98.57 234 A 1 ATOM 1854 C CA . LEU A 0 234 . -1.822 -2.854 21.511 1.00 98.57 234 A 1 ATOM 1855 C C . LEU A 0 234 . -0.579 -2.795 22.399 1.00 98.57 234 A 1 ATOM 1856 C CB . LEU A 0 234 . -3.068 -3.171 22.351 1.00 98.57 234 A 1 ATOM 1857 O O . LEU A 0 234 . -0.209 -1.705 22.836 1.00 98.57 234 A 1 ATOM 1858 C CG . LEU A 0 234 . -4.407 -2.990 21.617 1.00 98.57 234 A 1 ATOM 1859 C CD1 . LEU A 0 234 . -5.547 -3.223 22.608 1.00 98.57 234 A 1 ATOM 1860 C CD2 . LEU A 0 234 . -4.577 -1.593 21.022 1.00 98.57 234 A 1 ATOM 1861 N N . LYS A 0 235 . 0.103 -3.924 22.630 1.00 97.85 235 A 1 ATOM 1862 C CA . LYS A 0 235 . 1.384 -3.951 23.349 1.00 97.85 235 A 1 ATOM 1863 C C . LYS A 0 235 . 2.403 -3.043 22.667 1.00 97.85 235 A 1 ATOM 1864 C CB . LYS A 0 235 . 1.884 -5.399 23.464 1.00 97.85 235 A 1 ATOM 1865 O O . LYS A 0 235 . 2.953 -2.158 23.322 1.00 97.85 235 A 1 ATOM 1866 C CG . LYS A 0 235 . 3.261 -5.486 24.135 1.00 97.85 235 A 1 ATOM 1867 C CD . LYS A 0 235 . 3.753 -6.935 24.205 1.00 97.85 235 A 1 ATOM 1868 C CE . LYS A 0 235 . 5.196 -6.971 24.726 1.00 97.85 235 A 1 ATOM 1869 N NZ . LYS A 0 235 . 6.189 -6.904 23.627 1.00 97.85 235 A 1 ATOM 1870 N N . HIS A 0 236 . 2.604 -3.189 21.360 1.00 97.90 236 A 1 ATOM 1871 C CA . HIS A 0 236 . 3.564 -2.365 20.627 1.00 97.90 236 A 1 ATOM 1872 C C . HIS A 0 236 . 3.210 -0.876 20.644 1.00 97.90 236 A 1 ATOM 1873 C CB . HIS A 0 236 . 3.694 -2.899 19.200 1.00 97.90 236 A 1 ATOM 1874 O O . HIS A 0 236 . 4.112 -0.047 20.770 1.00 97.90 236 A 1 ATOM 1875 C CG . HIS A 0 236 . 4.420 -4.211 19.177 1.00 97.90 236 A 1 ATOM 1876 C CD2 . HIS A 0 236 . 3.961 -5.392 18.655 1.00 97.90 236 A 1 ATOM 1877 N ND1 . HIS A 0 236 . 5.627 -4.467 19.795 1.00 97.90 236 A 1 ATOM 1878 C CE1 . HIS A 0 236 . 5.889 -5.773 19.644 1.00 97.90 236 A 1 ATOM 1879 N NE2 . HIS A 0 236 . 4.900 -6.373 18.977 1.00 97.90 236 A 1 ATOM 1880 N N . ILE A 0 237 . 1.922 -0.532 20.587 1.00 98.40 237 A 1 ATOM 1881 C CA . ILE A 0 237 . 1.443 0.852 20.716 1.00 98.40 237 A 1 ATOM 1882 C C . ILE A 0 237 . 1.642 1.402 22.132 1.00 98.40 237 A 1 ATOM 1883 C CB . ILE A 0 237 . -0.035 0.916 20.280 1.00 98.40 237 A 1 ATOM 1884 O O . ILE A 0 237 . 1.981 2.574 22.294 1.00 98.40 237 A 1 ATOM 1885 C CG1 . ILE A 0 237 . -0.089 0.739 18.751 1.00 98.40 237 A 1 ATOM 1886 C CG2 . ILE A 0 237 . -0.696 2.237 20.700 1.00 98.40 237 A 1 ATOM 1887 C CD1 . ILE A 0 237 . -1.504 0.577 18.213 1.00 98.40 237 A 1 ATOM 1888 N N . SER A 0 238 . 1.457 0.572 23.161 1.00 97.73 238 A 1 ATOM 1889 C CA . SER A 0 238 . 1.654 0.986 24.553 1.00 97.73 238 A 1 ATOM 1890 C C . SER A 0 238 . 3.111 1.346 24.859 1.00 97.73 238 A 1 ATOM 1891 C CB . SER A 0 238 . 1.127 -0.086 25.515 1.00 97.73 238 A 1 ATOM 1892 O O . SER A 0 238 . 3.369 2.251 25.648 1.00 97.73 238 A 1 ATOM 1893 O OG . SER A 0 238 . 1.986 -1.205 25.623 1.00 97.73 238 A 1 ATOM 1894 N N . GLU A 0 239 . 4.058 0.683 24.189 1.00 97.51 239 A 1 ATOM 1895 C CA . GLU A 0 239 . 5.498 0.941 24.298 1.00 97.51 239 A 1 ATOM 1896 C C . GLU A 0 239 . 5.919 2.228 23.563 1.00 97.51 239 A 1 ATOM 1897 C CB . GLU A 0 239 . 6.250 -0.255 23.694 1.00 97.51 239 A 1 ATOM 1898 O O . GLU A 0 239 . 6.814 2.937 24.016 1.00 97.51 239 A 1 ATOM 1899 C CG . GLU A 0 239 . 6.148 -1.587 24.467 1.00 97.51 239 A 1 ATOM 1900 C CD . GLU A 0 239 . 6.610 -2.803 23.627 1.00 97.51 239 A 1 ATOM 1901 O OE1 . GLU A 0 239 . 6.553 -3.952 24.141 1.00 97.51 239 A 1 ATOM 1902 O OE2 . GLU A 0 239 . 6.984 -2.611 22.439 1.00 97.51 239 A 1 ATOM 1903 N N . ASN A 0 240 . 5.282 2.544 22.430 1.00 98.34 240 A 1 ATOM 1904 C CA . ASN A 0 240 . 5.504 3.784 21.688 1.00 98.34 240 A 1 ATOM 1905 C C . ASN A 0 240 . 4.226 4.179 20.931 1.00 98.34 240 A 1 ATOM 1906 C CB . ASN A 0 240 . 6.713 3.608 20.750 1.00 98.34 240 A 1 ATOM 1907 O O . ASN A 0 240 . 3.862 3.572 19.924 1.00 98.34 240 A 1 ATOM 1908 C CG . ASN A 0 240 . 6.977 4.795 19.838 1.00 98.34 240 A 1 ATOM 1909 N ND2 . ASN A 0 240 . 7.866 4.666 18.877 1.00 98.34 240 A 1 ATOM 1910 O OD1 . ASN A 0 240 . 6.377 5.853 19.966 1.00 98.34 240 A 1 ATOM 1911 N N . GLN A 0 241 . 3.575 5.251 21.390 1.00 98.42 241 A 1 ATOM 1912 C CA . GLN A 0 241 . 2.303 5.729 20.833 1.00 98.42 241 A 1 ATOM 1913 C C . GLN A 0 241 . 2.424 6.323 19.419 1.00 98.42 241 A 1 ATOM 1914 C CB . GLN A 0 241 . 1.664 6.740 21.801 1.00 98.42 241 A 1 ATOM 1915 O O . GLN A 0 241 . 1.396 6.518 18.768 1.00 98.42 241 A 1 ATOM 1916 C CG . GLN A 0 241 . 1.190 6.055 23.090 1.00 98.42 241 A 1 ATOM 1917 C CD . GLN A 0 241 . 0.414 6.998 24.008 1.00 98.42 241 A 1 ATOM 1918 N NE2 . GLN A 0 241 . 0.922 7.272 25.190 1.00 98.42 241 A 1 ATOM 1919 O OE1 . GLN A 0 241 . -0.671 7.478 23.706 1.00 98.42 241 A 1 ATOM 1920 N N . LYS A 0 242 . 3.656 6.566 18.936 1.00 98.58 242 A 1 ATOM 1921 C CA . LYS A 0 242 . 3.971 6.991 17.561 1.00 98.58 242 A 1 ATOM 1922 C C . LYS A 0 242 . 4.199 5.810 16.606 1.00 98.58 242 A 1 ATOM 1923 C CB . LYS A 0 242 . 5.131 8.006 17.544 1.00 98.58 242 A 1 ATOM 1924 O O . LYS A 0 242 . 4.884 5.944 15.593 1.00 98.58 242 A 1 ATOM 1925 C CG . LYS A 0 242 . 4.809 9.252 18.379 1.00 98.58 242 A 1 ATOM 1926 C CD . LYS A 0 242 . 5.728 10.440 18.054 1.00 98.58 242 A 1 ATOM 1927 C CE . LYS A 0 242 . 5.133 11.683 18.738 1.00 98.58 242 A 1 ATOM 1928 N NZ . LYS A 0 242 . 5.487 12.954 18.062 1.00 98.58 242 A 1 ATOM 1929 N N . ARG A 0 243 . 3.645 4.639 16.931 1.00 98.64 243 A 1 ATOM 1930 C CA . ARG A 0 243 . 3.635 3.452 16.070 1.00 98.64 243 A 1 ATOM 1931 C C . ARG A 0 243 . 2.314 3.304 15.329 1.00 98.64 243 A 1 ATOM 1932 C CB . ARG A 0 243 . 3.942 2.187 16.883 1.00 98.64 243 A 1 ATOM 1933 O O . ARG A 0 243 . 1.242 3.493 15.904 1.00 98.64 243 A 1 ATOM 1934 C CG . ARG A 0 243 . 5.439 2.072 17.177 1.00 98.64 243 A 1 ATOM 1935 C CD . ARG A 0 243 . 5.711 1.022 18.245 1.00 98.64 243 A 1 ATOM 1936 N NE . ARG A 0 243 . 7.151 0.917 18.540 1.00 98.64 243 A 1 ATOM 1937 N NH1 . ARG A 0 243 . 6.971 -0.483 20.353 1.00 98.64 243 A 1 ATOM 1938 N NH2 . ARG A 0 243 . 8.981 0.281 19.678 1.00 98.64 243 A 1 ATOM 1939 C CZ . ARG A 0 243 . 7.692 0.230 19.527 1.00 98.64 243 A 1 ATOM 1940 N N . ILE A 0 244 . 2.417 2.878 14.076 1.00 98.75 244 A 1 ATOM 1941 C CA . ILE A 0 244 . 1.357 2.151 13.382 1.00 98.75 244 A 1 ATOM 1942 C C . ILE A 0 244 . 1.766 0.683 13.353 1.00 98.75 244 A 1 ATOM 1943 C CB . ILE A 0 244 . 1.119 2.709 11.967 1.00 98.75 244 A 1 ATOM 1944 O O . ILE A 0 244 . 2.883 0.364 12.948 1.00 98.75 244 A 1 ATOM 1945 C CG1 . ILE A 0 244 . 0.692 4.185 12.055 1.00 98.75 244 A 1 ATOM 1946 C CG2 . ILE A 0 244 . 0.072 1.837 11.248 1.00 98.75 244 A 1 ATOM 1947 C CD1 . ILE A 0 244 . 0.138 4.764 10.749 1.00 98.75 244 A 1 ATOM 1948 N N . VAL A 0 245 . 0.873 -0.205 13.783 1.00 98.82 245 A 1 ATOM 1949 C CA . VAL A 0 245 . 1.154 -1.643 13.849 1.00 98.82 245 A 1 ATOM 1950 C C . VAL A 0 245 . 0.134 -2.392 13.006 1.00 98.82 245 A 1 ATOM 1951 C CB . VAL A 0 245 . 1.197 -2.166 15.297 1.00 98.82 245 A 1 ATOM 1952 O O . VAL A 0 245 . -1.074 -2.251 13.208 1.00 98.82 245 A 1 ATOM 1953 C CG1 . VAL A 0 245 . 1.889 -3.535 15.342 1.00 98.82 245 A 1 ATOM 1954 C CG2 . VAL A 0 245 . 1.982 -1.230 16.228 1.00 98.82 245 A 1 ATOM 1955 N N . CYS A 0 246 . 0.630 -3.164 12.048 1.00 98.73 246 A 1 ATOM 1956 C CA . CYS A 0 246 . -0.154 -4.002 11.152 1.00 98.73 246 A 1 ATOM 1957 C C . CYS A 0 246 . -0.028 -5.473 11.581 1.00 98.73 246 A 1 ATOM 1958 C CB . CYS A 0 246 . 0.331 -3.810 9.707 1.00 98.73 246 A 1 ATOM 1959 O O . CYS A 0 246 . 1.056 -5.879 12.009 1.00 98.73 246 A 1 ATOM 1960 S SG . CYS A 0 246 . 0.377 -2.052 9.248 1.00 98.73 246 A 1 ATOM 1961 N N . PRO A 0 247 . -1.090 -6.281 11.449 1.00 98.49 247 A 1 ATOM 1962 C CA . PRO A 0 247 . -0.972 -7.731 11.531 1.00 98.49 247 A 1 ATOM 1963 C C . PRO A 0 247 . -0.272 -8.288 10.282 1.00 98.49 247 A 1 ATOM 1964 C CB . PRO A 0 247 . -2.422 -8.214 11.615 1.00 98.49 247 A 1 ATOM 1965 O O . PRO A 0 247 . -0.211 -7.620 9.243 1.00 98.49 247 A 1 ATOM 1966 C CG . PRO A 0 247 . -3.169 -7.219 10.732 1.00 98.49 247 A 1 ATOM 1967 C CD . PRO A 0 247 . -2.432 -5.910 11.014 1.00 98.49 247 A 1 ATOM 1968 N N . ILE A 0 248 . 0.162 -9.546 10.338 1.00 98.09 248 A 1 ATOM 1969 C CA . ILE A 0 248 . 0.298 -10.348 9.118 1.00 98.09 248 A 1 ATOM 1970 C C . ILE A 0 248 . -1.091 -10.492 8.495 1.00 98.09 248 A 1 ATOM 1971 C CB . ILE A 0 248 . 0.926 -11.729 9.390 1.00 98.09 248 A 1 ATOM 1972 O O . ILE A 0 248 . -2.065 -10.848 9.169 1.00 98.09 248 A 1 ATOM 1973 C CG1 . ILE A 0 248 . 2.379 -11.568 9.877 1.00 98.09 248 A 1 ATOM 1974 C CG2 . ILE A 0 248 . 0.876 -12.623 8.130 1.00 98.09 248 A 1 ATOM 1975 C CD1 . ILE A 0 248 . 3.014 -12.901 10.289 1.00 98.09 248 A 1 ATOM 1976 N N . ILE A 0 249 . -1.165 -10.218 7.196 1.00 97.77 249 A 1 ATOM 1977 C CA . ILE A 0 249 . -2.382 -10.395 6.413 1.00 97.77 249 A 1 ATOM 1978 C C . ILE A 0 249 . -2.338 -11.781 5.774 1.00 97.77 249 A 1 ATOM 1979 C CB . ILE A 0 249 . -2.582 -9.254 5.394 1.00 97.77 249 A 1 ATOM 1980 O O . ILE A 0 249 . -1.647 -11.994 4.778 1.00 97.77 249 A 1 ATOM 1981 C CG1 . ILE A 0 249 . -2.368 -7.876 6.069 1.00 97.77 249 A 1 ATOM 1982 C CG2 . ILE A 0 249 . -3.989 -9.405 4.791 1.00 97.77 249 A 1 ATOM 1983 C CD1 . ILE A 0 249 . -2.820 -6.666 5.243 1.00 97.77 249 A 1 ATOM 1984 N N . ASP A 0 250 . -3.073 -12.715 6.364 1.00 97.88 250 A 1 ATOM 1985 C CA . ASP A 0 250 . -3.271 -14.047 5.805 1.00 97.88 250 A 1 ATOM 1986 C C . ASP A 0 250 . -4.275 -13.981 4.646 1.00 97.88 250 A 1 ATOM 1987 C CB . ASP A 0 250 . -3.684 -15.031 6.915 1.00 97.88 250 A 1 ATOM 1988 O O . ASP A 0 250 . -5.152 -13.114 4.593 1.00 97.88 250 A 1 ATOM 1989 C CG . ASP A 0 250 . -2.541 -15.337 7.894 1.00 97.88 250 A 1 ATOM 1990 O OD1 . ASP A 0 250 . -1.365 -15.234 7.497 1.00 97.88 250 A 1 ATOM 1991 O OD2 . ASP A 0 250 . -2.776 -15.741 9.050 1.00 97.88 250 A 1 ATOM 1992 N N . VAL A 0 251 . -4.150 -14.891 3.685 1.00 97.39 251 A 1 ATOM 1993 C CA . VAL A 0 251 . -4.987 -14.902 2.484 1.00 97.39 251 A 1 ATOM 1994 C C . VAL A 0 251 . -6.193 -15.798 2.728 1.00 97.39 251 A 1 ATOM 1995 C CB . VAL A 0 251 . -4.178 -15.357 1.254 1.00 97.39 251 A 1 ATOM 1996 O O . VAL A 0 251 . -6.051 -16.989 2.969 1.00 97.39 251 A 1 ATOM 1997 C CG1 . VAL A 0 251 . -5.054 -15.517 0.001 1.00 97.39 251 A 1 ATOM 1998 C CG2 . VAL A 0 251 . -3.030 -14.396 0.923 1.00 97.39 251 A 1 ATOM 1999 N N . ILE A 0 252 . -7.398 -15.256 2.590 1.00 97.74 252 A 1 ATOM 2000 C CA . ILE A 0 252 . -8.610 -16.060 2.430 1.00 97.74 252 A 1 ATOM 2001 C C . ILE A 0 252 . -8.882 -16.167 0.933 1.00 97.74 252 A 1 ATOM 2002 C CB . ILE A 0 252 . -9.794 -15.486 3.229 1.00 97.74 252 A 1 ATOM 2003 O O . ILE A 0 252 . -9.106 -15.161 0.257 1.00 97.74 252 A 1 ATOM 2004 C CG1 . ILE A 0 252 . -9.453 -15.417 4.734 1.00 97.74 252 A 1 ATOM 2005 C CG2 . ILE A 0 252 . -11.043 -16.361 3.001 1.00 97.74 252 A 1 ATOM 2006 C CD1 . ILE A 0 252 . -10.479 -14.622 5.549 1.00 97.74 252 A 1 ATOM 2007 N N . SER A 0 253 . -8.849 -17.387 0.400 1.00 96.76 253 A 1 ATOM 2008 C CA . SER A 0 253 . -9.094 -17.637 -1.022 1.00 96.76 253 A 1 ATOM 2009 C C . SER A 0 253 . -10.449 -17.070 -1.450 1.00 96.76 253 A 1 ATOM 2010 C CB . SER A 0 253 . -9.037 -19.140 -1.294 1.00 96.76 253 A 1 ATOM 2011 O O . SER A 0 253 . -11.488 -17.450 -0.914 1.00 96.76 253 A 1 ATOM 2012 O OG . SER A 0 253 . -9.463 -19.453 -2.610 1.00 96.76 253 A 1 ATOM 2013 N N . HIS A 0 254 . -10.465 -16.202 -2.463 1.00 95.84 254 A 1 ATOM 2014 C CA . HIS A 0 254 . -11.710 -15.644 -2.995 1.00 95.84 254 A 1 ATOM 2015 C C . HIS A 0 254 . -12.605 -16.702 -3.670 1.00 95.84 254 A 1 ATOM 2016 C CB . HIS A 0 254 . -11.373 -14.500 -3.964 1.00 95.84 254 A 1 ATOM 2017 O O . HIS A 0 254 . -13.752 -16.408 -3.997 1.00 95.84 254 A 1 ATOM 2018 C CG . HIS A 0 254 . -10.816 -14.970 -5.287 1.00 95.84 254 A 1 ATOM 2019 C CD2 . HIS A 0 254 . -9.529 -14.878 -5.746 1.00 95.84 254 A 1 ATOM 2020 N ND1 . HIS A 0 254 . -11.540 -15.620 -6.254 1.00 95.84 254 A 1 ATOM 2021 C CE1 . HIS A 0 254 . -10.721 -15.924 -7.268 1.00 95.84 254 A 1 ATOM 2022 N NE2 . HIS A 0 254 . -9.479 -15.481 -7.018 1.00 95.84 254 A 1 ATOM 2023 N N . ASP A 0 255 . -12.087 -17.902 -3.953 1.00 94.91 255 A 1 ATOM 2024 C CA . ASP A 0 255 . -12.827 -18.980 -4.619 1.00 94.91 255 A 1 ATOM 2025 C C . ASP A 0 255 . -13.314 -20.040 -3.622 1.00 94.91 255 A 1 ATOM 2026 C CB . ASP A 0 255 . -11.949 -19.586 -5.726 1.00 94.91 255 A 1 ATOM 2027 O O . ASP A 0 255 . -14.502 -20.350 -3.560 1.00 94.91 255 A 1 ATOM 2028 C CG . ASP A 0 255 . -12.705 -20.586 -6.611 1.00 94.91 255 A 1 ATOM 2029 O OD1 . ASP A 0 255 . -13.953 -20.495 -6.672 1.00 94.91 255 A 1 ATOM 2030 O OD2 . ASP A 0 255 . -12.018 -21.400 -7.264 1.00 94.91 255 A 1 ATOM 2031 N N . THR A 0 256 . -12.409 -20.556 -2.789 1.00 95.57 256 A 1 ATOM 2032 C CA . THR A 0 256 . -12.679 -21.673 -1.866 1.00 95.57 256 A 1 ATOM 2033 C C . THR A 0 256 . -12.852 -21.247 -0.410 1.00 95.57 256 A 1 ATOM 2034 C CB . THR A 0 256 . -11.559 -22.724 -1.939 1.00 95.57 256 A 1 ATOM 2035 O O . THR A 0 256 . -13.227 -22.081 0.413 1.00 95.57 256 A 1 ATOM 2036 C CG2 . THR A 0 256 . -11.453 -23.360 -3.324 1.00 95.57 256 A 1 ATOM 2037 O OG1 . THR A 0 256 . -10.312 -22.126 -1.637 1.00 95.57 256 A 1 ATOM 2038 N N . PHE A 0 257 . -12.556 -19.983 -0.076 1.00 96.35 257 A 1 ATOM 2039 C CA . PHE A 0 257 . -12.459 -19.456 1.295 1.00 96.35 257 A 1 ATOM 2040 C C . PHE A 0 257 . -11.487 -20.213 2.214 1.00 96.35 257 A 1 ATOM 2041 C CB . PHE A 0 257 . -13.854 -19.266 1.897 1.00 96.35 257 A 1 ATOM 2042 O O . PHE A 0 257 . -11.531 -20.063 3.439 1.00 96.35 257 A 1 ATOM 2043 C CG . PHE A 0 257 . -14.534 -17.973 1.509 1.00 96.35 257 A 1 ATOM 2044 C CD1 . PHE A 0 257 . -14.614 -16.932 2.451 1.00 96.35 257 A 1 ATOM 2045 C CD2 . PHE A 0 257 . -15.041 -17.785 0.209 1.00 96.35 257 A 1 ATOM 2046 C CE1 . PHE A 0 257 . -15.166 -15.695 2.082 1.00 96.35 257 A 1 ATOM 2047 C CE2 . PHE A 0 257 . -15.623 -16.557 -0.146 1.00 96.35 257 A 1 ATOM 2048 C CZ . PHE A 0 257 . -15.673 -15.509 0.788 1.00 96.35 257 A 1 ATOM 2049 N N . GLU A 0 258 . -10.575 -20.988 1.629 1.00 96.56 258 A 1 ATOM 2050 C CA . GLU A 0 258 . -9.439 -21.568 2.339 1.00 96.56 258 A 1 ATOM 2051 C C . GLU A 0 258 . -8.604 -20.472 3.004 1.00 96.56 258 A 1 ATOM 2052 C CB . GLU A 0 258 . -8.589 -22.353 1.345 1.00 96.56 258 A 1 ATOM 2053 O O . GLU A 0 258 . -8.349 -19.431 2.394 1.00 96.56 258 A 1 ATOM 2054 C CG . GLU A 0 258 . -7.447 -23.131 2.011 1.00 96.56 258 A 1 ATOM 2055 C CD . GLU A 0 258 . -6.740 -24.062 1.016 1.00 96.56 258 A 1 ATOM 2056 O OE1 . GLU A 0 258 . -6.036 -24.980 1.488 1.00 96.56 258 A 1 ATOM 2057 O OE2 . GLU A 0 258 . -6.955 -23.891 -0.209 1.00 96.56 258 A 1 ATOM 2058 N N . TYR A 0 259 . -8.202 -20.714 4.248 1.00 97.34 259 A 1 ATOM 2059 C CA . TYR A 0 259 . -7.342 -19.830 5.021 1.00 97.34 259 A 1 ATOM 2060 C C . TYR A 0 259 . -5.877 -20.212 4.777 1.00 97.34 259 A 1 ATOM 2061 C CB . TYR A 0 259 . -7.746 -19.915 6.499 1.00 97.34 259 A 1 ATOM 2062 O O . TYR A 0 259 . -5.394 -21.229 5.269 1.00 97.34 259 A 1 ATOM 2063 C CG . TYR A 0 259 . -7.221 -18.767 7.333 1.00 97.34 259 A 1 ATOM 2064 C CD1 . TYR A 0 259 . -5.869 -18.733 7.721 1.00 97.34 259 A 1 ATOM 2065 C CD2 . TYR A 0 259 . -8.095 -17.732 7.721 1.00 97.34 259 A 1 ATOM 2066 C CE1 . TYR A 0 259 . -5.389 -17.655 8.486 1.00 97.34 259 A 1 ATOM 2067 C CE2 . TYR A 0 259 . -7.617 -16.657 8.491 1.00 97.34 259 A 1 ATOM 2068 O OH . TYR A 0 259 . -5.803 -15.572 9.600 1.00 97.34 259 A 1 ATOM 2069 C CZ . TYR A 0 259 . -6.257 -16.613 8.862 1.00 97.34 259 A 1 ATOM 2070 N N . LEU A 0 260 . -5.174 -19.400 3.995 1.00 96.88 260 A 1 ATOM 2071 C CA . LEU A 0 260 . -3.794 -19.608 3.575 1.00 96.88 260 A 1 ATOM 2072 C C . LEU A 0 260 . -2.870 -18.661 4.346 1.00 96.88 260 A 1 ATOM 2073 C CB . LEU A 0 260 . -3.688 -19.371 2.060 1.00 96.88 260 A 1 ATOM 2074 O O . LEU A 0 260 . -3.045 -17.442 4.323 1.00 96.88 260 A 1 ATOM 2075 C CG . LEU A 0 260 . -4.533 -20.305 1.179 1.00 96.88 260 A 1 ATOM 2076 C CD1 . LEU A 0 260 . -4.501 -19.800 -0.266 1.00 96.88 260 A 1 ATOM 2077 C CD2 . LEU A 0 260 . -3.999 -21.735 1.209 1.00 96.88 260 A 1 ATOM 2078 N N . LEU A 0 261 . -1.865 -19.226 5.012 1.00 96.24 261 A 1 ATOM 2079 C CA . LEU A 0 261 . -0.959 -18.458 5.862 1.00 96.24 261 A 1 ATOM 2080 C C . LEU A 0 261 . -0.028 -17.566 5.039 1.00 96.24 261 A 1 ATOM 2081 C CB . LEU A 0 261 . -0.165 -19.392 6.794 1.00 96.24 261 A 1 ATOM 2082 O O . LEU A 0 261 . 0.690 -18.030 4.152 1.00 96.24 261 A 1 ATOM 2083 C CG . LEU A 0 261 . -1.037 -20.293 7.683 1.00 96.24 261 A 1 ATOM 2084 C CD1 . LEU A 0 261 . -0.157 -21.093 8.644 1.00 96.24 261 A 1 ATOM 2085 C CD2 . LEU A 0 261 . -2.050 -19.488 8.492 1.00 96.24 261 A 1 ATOM 2086 N N . GLY A 0 262 . -0.006 -16.286 5.393 1.00 93.70 262 A 1 ATOM 2087 C CA . GLY A 0 262 . 1.017 -15.336 5.004 1.00 93.70 262 A 1 ATOM 2088 C C . GLY A 0 262 . 2.331 -15.617 5.732 1.00 93.70 262 A 1 ATOM 2089 O O . GLY A 0 262 . 2.361 -16.113 6.868 1.00 93.70 262 A 1 ATOM 2090 N N . SER A 0 263 . 3.430 -15.289 5.057 1.00 94.69 263 A 1 ATOM 2091 C CA . SER A 0 263 . 4.771 -15.376 5.626 1.00 94.69 263 A 1 ATOM 2092 C C . SER A 0 263 . 4.975 -14.286 6.678 1.00 94.69 263 A 1 ATOM 2093 C CB . SER A 0 263 . 5.806 -15.266 4.509 1.00 94.69 263 A 1 ATOM 2094 O O . SER A 0 263 . 4.579 -13.138 6.493 1.00 94.69 263 A 1 ATOM 2095 O OG . SER A 0 263 . 7.120 -15.321 5.028 1.00 94.69 263 A 1 ATOM 2096 N N . ASP A 0 264 . 5.639 -14.629 7.777 1.00 94.10 264 A 1 ATOM 2097 C CA . ASP A 0 264 . 6.112 -13.657 8.766 1.00 94.10 264 A 1 ATOM 2098 C C . ASP A 0 264 . 7.406 -12.949 8.335 1.00 94.10 264 A 1 ATOM 2099 C CB . ASP A 0 264 . 6.250 -14.348 10.127 1.00 94.10 264 A 1 ATOM 2100 O O . ASP A 0 264 . 7.877 -12.052 9.027 1.00 94.10 264 A 1 ATOM 2101 C CG . ASP A 0 264 . 7.265 -15.488 10.160 1.00 94.10 264 A 1 ATOM 2102 O OD1 . ASP A 0 264 . 7.828 -15.860 9.107 1.00 94.10 264 A 1 ATOM 2103 O OD2 . ASP A 0 264 . 7.444 -16.042 11.261 1.00 94.10 264 A 1 ATOM 2104 N N . ARG A 0 265 . 7.958 -13.311 7.168 1.00 96.33 265 A 1 ATOM 2105 C CA . ARG A 0 265 . 9.126 -12.685 6.527 1.00 96.33 265 A 1 ATOM 2106 C C . ARG A 0 265 . 8.752 -11.921 5.264 1.00 96.33 265 A 1 ATOM 2107 C CB . ARG A 0 265 . 10.234 -13.722 6.276 1.00 96.33 265 A 1 ATOM 2108 O O . ARG A 0 265 . 9.542 -11.850 4.321 1.00 96.33 265 A 1 ATOM 2109 C CG . ARG A 0 265 . 10.650 -14.523 7.515 1.00 96.33 265 A 1 ATOM 2110 C CD . ARG A 0 265 . 11.008 -13.634 8.713 1.00 96.33 265 A 1 ATOM 2111 N NE . ARG A 0 265 . 11.424 -14.457 9.857 1.00 96.33 265 A 1 ATOM 2112 N NH1 . ARG A 0 265 . 13.638 -13.855 9.954 1.00 96.33 265 A 1 ATOM 2113 N NH2 . ARG A 0 265 . 12.922 -15.511 11.195 1.00 96.33 265 A 1 ATOM 2114 C CZ . ARG A 0 265 . 12.643 -14.588 10.337 1.00 96.33 265 A 1 ATOM 2115 N N . THR A 0 266 . 7.550 -11.355 5.232 1.00 96.95 266 A 1 ATOM 2116 C CA . THR A 0 266 . 7.118 -10.443 4.169 1.00 96.95 266 A 1 ATOM 2117 C C . THR A 0 266 . 6.790 -9.066 4.713 1.00 96.95 266 A 1 ATOM 2118 C CB . THR A 0 266 . 5.949 -10.982 3.338 1.00 96.95 266 A 1 ATOM 2119 O O . THR A 0 266 . 6.178 -8.930 5.769 1.00 96.95 266 A 1 ATOM 2120 C CG2 . THR A 0 266 . 6.401 -12.137 2.446 1.00 96.95 266 A 1 ATOM 2121 O OG1 . THR A 0 266 . 4.891 -11.456 4.131 1.00 96.95 266 A 1 ATOM 2122 N N . TRP A 0 267 . 7.185 -8.044 3.963 1.00 97.46 267 A 1 ATOM 2123 C CA . TRP A 0 267 . 6.959 -6.639 4.283 1.00 97.46 267 A 1 ATOM 2124 C C . TRP A 0 267 . 6.470 -5.858 3.059 1.00 97.46 267 A 1 ATOM 2125 C CB . TRP A 0 267 . 8.226 -6.042 4.913 1.00 97.46 267 A 1 ATOM 2126 O O . TRP A 0 267 . 6.489 -6.364 1.935 1.00 97.46 267 A 1 ATOM 2127 C CG . TRP A 0 267 . 9.435 -5.880 4.036 1.00 97.46 267 A 1 ATOM 2128 C CD1 . TRP A 0 267 . 9.603 -6.354 2.779 1.00 97.46 267 A 1 ATOM 2129 C CD2 . TRP A 0 267 . 10.662 -5.148 4.333 1.00 97.46 267 A 1 ATOM 2130 C CE2 . TRP A 0 267 . 11.501 -5.178 3.180 1.00 97.46 267 A 1 ATOM 2131 C CE3 . TRP A 0 267 . 11.148 -4.452 5.459 1.00 97.46 267 A 1 ATOM 2132 N NE1 . TRP A 0 267 . 10.828 -5.974 2.283 1.00 97.46 267 A 1 ATOM 2133 C CH2 . TRP A 0 267 . 13.158 -3.777 4.243 1.00 97.46 267 A 1 ATOM 2134 C CZ2 . TRP A 0 267 . 12.725 -4.502 3.121 1.00 97.46 267 A 1 ATOM 2135 C CZ3 . TRP A 0 267 . 12.378 -3.767 5.413 1.00 97.46 267 A 1 ATOM 2136 N N . GLY A 0 268 . 5.986 -4.642 3.289 1.00 97.65 268 A 1 ATOM 2137 C CA . GLY A 0 268 . 5.460 -3.770 2.248 1.00 97.65 268 A 1 ATOM 2138 C C . GLY A 0 268 . 6.546 -2.936 1.576 1.00 97.65 268 A 1 ATOM 2139 O O . GLY A 0 268 . 7.320 -2.252 2.251 1.00 97.65 268 A 1 ATOM 2140 N N . THR A 0 269 . 6.562 -2.949 0.245 1.00 96.70 269 A 1 ATOM 2141 C CA . THR A 0 269 . 7.435 -2.126 -0.601 1.00 96.70 269 A 1 ATOM 2142 C C . THR A 0 269 . 6.617 -1.304 -1.602 1.00 96.70 269 A 1 ATOM 2143 C CB . THR A 0 269 . 8.499 -2.979 -1.316 1.00 96.70 269 A 1 ATOM 2144 O O . THR A 0 269 . 5.381 -1.271 -1.554 1.00 96.70 269 A 1 ATOM 2145 C CG2 . THR A 0 269 . 9.293 -3.851 -0.342 1.00 96.70 269 A 1 ATOM 2146 O OG1 . THR A 0 269 . 7.902 -3.791 -2.290 1.00 96.70 269 A 1 ATOM 2147 N N . PHE A 0 270 . 7.304 -0.560 -2.471 1.00 95.61 270 A 1 ATOM 2148 C CA . PHE A 0 270 . 6.686 0.200 -3.552 1.00 95.61 270 A 1 ATOM 2149 C C . PHE A 0 270 . 7.634 0.361 -4.743 1.00 95.61 270 A 1 ATOM 2150 C CB . PHE A 0 270 . 6.196 1.568 -3.051 1.00 95.61 270 A 1 ATOM 2151 O O . PHE A 0 270 . 8.859 0.383 -4.586 1.00 95.61 270 A 1 ATOM 2152 C CG . PHE A 0 270 . 7.305 2.506 -2.615 1.00 95.61 270 A 1 ATOM 2153 C CD1 . PHE A 0 270 . 7.905 2.344 -1.355 1.00 95.61 270 A 1 ATOM 2154 C CD2 . PHE A 0 270 . 7.773 3.511 -3.480 1.00 95.61 270 A 1 ATOM 2155 C CE1 . PHE A 0 270 . 8.961 3.179 -0.958 1.00 95.61 270 A 1 ATOM 2156 C CE2 . PHE A 0 270 . 8.838 4.342 -3.090 1.00 95.61 270 A 1 ATOM 2157 C CZ . PHE A 0 270 . 9.435 4.175 -1.828 1.00 95.61 270 A 1 ATOM 2158 N N . ASP A 0 271 . 7.059 0.506 -5.934 1.00 92.72 271 A 1 ATOM 2159 C CA . ASP A 0 271 . 7.798 0.795 -7.165 1.00 92.72 271 A 1 ATOM 2160 C C . ASP A 0 271 . 7.755 2.287 -7.550 1.00 92.72 271 A 1 ATOM 2161 C CB . ASP A 0 271 . 7.325 -0.147 -8.288 1.00 92.72 271 A 1 ATOM 2162 O O . ASP A 0 271 . 7.178 3.133 -6.862 1.00 92.72 271 A 1 ATOM 2163 C CG . ASP A 0 271 . 5.876 0.069 -8.736 1.00 92.72 271 A 1 ATOM 2164 O OD1 . ASP A 0 271 . 5.347 1.189 -8.565 1.00 92.72 271 A 1 ATOM 2165 O OD2 . ASP A 0 271 . 5.286 -0.893 -9.273 1.00 92.72 271 A 1 ATOM 2166 N N . TRP A 0 272 . 8.378 2.631 -8.680 1.00 93.62 272 A 1 ATOM 2167 C CA . TRP A 0 272 . 8.442 4.007 -9.192 1.00 93.62 272 A 1 ATOM 2168 C C . TRP A 0 272 . 7.066 4.589 -9.569 1.00 93.62 272 A 1 ATOM 2169 C CB . TRP A 0 272 . 9.378 4.038 -10.408 1.00 93.62 272 A 1 ATOM 2170 O O . TRP A 0 272 . 6.950 5.799 -9.763 1.00 93.62 272 A 1 ATOM 2171 C CG . TRP A 0 272 . 10.827 3.706 -10.197 1.00 93.62 272 A 1 ATOM 2172 C CD1 . TRP A 0 272 . 11.398 3.214 -9.075 1.00 93.62 272 A 1 ATOM 2173 C CD2 . TRP A 0 272 . 11.920 3.837 -11.157 1.00 93.62 272 A 1 ATOM 2174 C CE2 . TRP A 0 272 . 13.134 3.434 -10.534 1.00 93.62 272 A 1 ATOM 2175 C CE3 . TRP A 0 272 . 12.012 4.256 -12.498 1.00 93.62 272 A 1 ATOM 2176 N NE1 . TRP A 0 272 . 12.751 3.052 -9.276 1.00 93.62 272 A 1 ATOM 2177 C CH2 . TRP A 0 272 . 14.429 3.912 -12.519 1.00 93.62 272 A 1 ATOM 2178 C CZ2 . TRP A 0 272 . 14.372 3.457 -11.191 1.00 93.62 272 A 1 ATOM 2179 C CZ3 . TRP A 0 272 . 13.248 4.309 -13.171 1.00 93.62 272 A 1 ATOM 2180 N N . GLN A 0 273 . 6.034 3.748 -9.677 1.00 90.47 273 A 1 ATOM 2181 C CA . GLN A 0 273 . 4.649 4.133 -9.955 1.00 90.47 273 A 1 ATOM 2182 C C . GLN A 0 273 . 3.776 4.155 -8.688 1.00 90.47 273 A 1 ATOM 2183 C CB . GLN A 0 273 . 4.053 3.196 -11.016 1.00 90.47 273 A 1 ATOM 2184 O O . GLN A 0 273 . 2.583 4.424 -8.787 1.00 90.47 273 A 1 ATOM 2185 C CG . GLN A 0 273 . 4.846 3.182 -12.328 1.00 90.47 273 A 1 ATOM 2186 C CD . GLN A 0 273 . 4.150 2.326 -13.375 1.00 90.47 273 A 1 ATOM 2187 N NE2 . GLN A 0 273 . 3.376 2.910 -14.266 1.00 90.47 273 A 1 ATOM 2188 O OE1 . GLN A 0 273 . 4.276 1.115 -13.405 1.00 90.47 273 A 1 ATOM 2189 N N . PHE A 0 274 . 4.367 3.909 -7.512 1.00 93.22 274 A 1 ATOM 2190 C CA . PHE A 0 274 . 3.695 3.784 -6.212 1.00 93.22 274 A 1 ATOM 2191 C C . PHE A 0 274 . 2.727 2.610 -6.102 1.00 93.22 274 A 1 ATOM 2192 C CB . PHE A 0 274 . 3.036 5.096 -5.766 1.00 93.22 274 A 1 ATOM 2193 O O . PHE A 0 274 . 1.867 2.607 -5.215 1.00 93.22 274 A 1 ATOM 2194 C CG . PHE A 0 274 . 3.879 6.340 -5.868 1.00 93.22 274 A 1 ATOM 2195 C CD1 . PHE A 0 274 . 5.274 6.298 -5.698 1.00 93.22 274 A 1 ATOM 2196 C CD2 . PHE A 0 274 . 3.242 7.552 -6.161 1.00 93.22 274 A 1 ATOM 2197 C CE1 . PHE A 0 274 . 6.027 7.460 -5.901 1.00 93.22 274 A 1 ATOM 2198 C CE2 . PHE A 0 274 . 3.985 8.722 -6.332 1.00 93.22 274 A 1 ATOM 2199 C CZ . PHE A 0 274 . 5.380 8.667 -6.226 1.00 93.22 274 A 1 ATOM 2200 N N . ASN A 0 275 . 2.882 1.583 -6.939 1.00 92.09 275 A 1 ATOM 2201 C CA . ASN A 0 275 . 2.181 0.338 -6.671 1.00 92.09 275 A 1 ATOM 2202 C C . ASN A 0 275 . 2.787 -0.294 -5.422 1.00 92.09 275 A 1 ATOM 2203 C CB . ASN A 0 275 . 2.241 -0.625 -7.852 1.00 92.09 275 A 1 ATOM 2204 O O . ASN A 0 275 . 4.008 -0.371 -5.280 1.00 92.09 275 A 1 ATOM 2205 C CG . ASN A 0 275 . 1.745 -0.011 -9.139 1.00 92.09 275 A 1 ATOM 2206 N ND2 . ASN A 0 275 . 2.569 -0.031 -10.158 1.00 92.09 275 A 1 ATOM 2207 O OD1 . ASN A 0 275 . 0.623 0.463 -9.236 1.00 92.09 275 A 1 ATOM 2208 N N . PHE A 0 276 . 1.919 -0.732 -4.519 1.00 94.10 276 A 1 ATOM 2209 C CA . PHE A 0 276 . 2.308 -1.488 -3.342 1.00 94.10 276 A 1 ATOM 2210 C C . PHE A 0 276 . 2.641 -2.930 -3.731 1.00 94.10 276 A 1 ATOM 2211 C CB . PHE A 0 276 . 1.160 -1.430 -2.329 1.00 94.10 276 A 1 ATOM 2212 O O . PHE A 0 276 . 1.883 -3.550 -4.480 1.00 94.10 276 A 1 ATOM 2213 C CG . PHE A 0 276 . 1.390 -2.305 -1.120 1.00 94.10 276 A 1 ATOM 2214 C CD1 . PHE A 0 276 . 0.969 -3.647 -1.139 1.00 94.10 276 A 1 ATOM 2215 C CD2 . PHE A 0 276 . 2.090 -1.805 -0.009 1.00 94.10 276 A 1 ATOM 2216 C CE1 . PHE A 0 276 . 1.265 -4.487 -0.056 1.00 94.10 276 A 1 ATOM 2217 C CE2 . PHE A 0 276 . 2.371 -2.646 1.080 1.00 94.10 276 A 1 ATOM 2218 C CZ . PHE A 0 276 . 1.963 -3.990 1.056 1.00 94.10 276 A 1 ATOM 2219 N N . HIS A 0 277 . 3.711 -3.478 -3.157 1.00 94.36 277 A 1 ATOM 2220 C CA . HIS A 0 277 . 4.086 -4.881 -3.328 1.00 94.36 277 A 1 ATOM 2221 C C . HIS A 0 277 . 4.380 -5.530 -1.977 1.00 94.36 277 A 1 ATOM 2222 C CB . HIS A 0 277 . 5.276 -5.000 -4.292 1.00 94.36 277 A 1 ATOM 2223 O O . HIS A 0 277 . 4.891 -4.888 -1.059 1.00 94.36 277 A 1 ATOM 2224 C CG . HIS A 0 277 . 5.009 -4.414 -5.656 1.00 94.36 277 A 1 ATOM 2225 C CD2 . HIS A 0 277 . 5.501 -3.231 -6.129 1.00 94.36 277 A 1 ATOM 2226 N ND1 . HIS A 0 277 . 4.174 -4.977 -6.624 1.00 94.36 277 A 1 ATOM 2227 C CE1 . HIS A 0 277 . 4.174 -4.110 -7.648 1.00 94.36 277 A 1 ATOM 2228 N NE2 . HIS A 0 277 . 4.969 -3.060 -7.389 1.00 94.36 277 A 1 ATOM 2229 N N . TRP A 0 278 . 4.066 -6.820 -1.868 1.00 95.27 278 A 1 ATOM 2230 C CA . TRP A 0 278 . 4.591 -7.669 -0.805 1.00 95.27 278 A 1 ATOM 2231 C C . TRP A 0 278 . 5.902 -8.284 -1.284 1.00 95.27 278 A 1 ATOM 2232 C CB . TRP A 0 278 . 3.579 -8.756 -0.427 1.00 95.27 278 A 1 ATOM 2233 O O . TRP A 0 278 . 5.920 -9.002 -2.284 1.00 95.27 278 A 1 ATOM 2234 C CG . TRP A 0 278 . 2.360 -8.269 0.290 1.00 95.27 278 A 1 ATOM 2235 C CD1 . TRP A 0 278 . 1.087 -8.332 -0.162 1.00 95.27 278 A 1 ATOM 2236 C CD2 . TRP A 0 278 . 2.285 -7.667 1.616 1.00 95.27 278 A 1 ATOM 2237 C CE2 . TRP A 0 278 . 0.919 -7.375 1.902 1.00 95.27 278 A 1 ATOM 2238 C CE3 . TRP A 0 278 . 3.232 -7.350 2.611 1.00 95.27 278 A 1 ATOM 2239 N NE1 . TRP A 0 278 . 0.230 -7.820 0.793 1.00 95.27 278 A 1 ATOM 2240 C CH2 . TRP A 0 278 . 1.486 -6.464 4.073 1.00 95.27 278 A 1 ATOM 2241 C CZ2 . TRP A 0 278 . 0.518 -6.773 3.103 1.00 95.27 278 A 1 ATOM 2242 C CZ3 . TRP A 0 278 . 2.840 -6.755 3.823 1.00 95.27 278 A 1 ATOM 2243 N N . GLU A 0 279 . 6.987 -8.029 -0.562 1.00 95.55 279 A 1 ATOM 2244 C CA . GLU A 0 279 . 8.294 -8.625 -0.841 1.00 95.55 279 A 1 ATOM 2245 C C . GLU A 0 279 . 8.815 -9.391 0.370 1.00 95.55 279 A 1 ATOM 2246 C CB . GLU A 0 279 . 9.307 -7.561 -1.285 1.00 95.55 279 A 1 ATOM 2247 O O . GLU A 0 279 . 8.419 -9.141 1.510 1.00 95.55 279 A 1 ATOM 2248 C CG . GLU A 0 279 . 9.033 -7.055 -2.708 1.00 95.55 279 A 1 ATOM 2249 C CD . GLU A 0 279 . 10.075 -6.025 -3.170 1.00 95.55 279 A 1 ATOM 2250 O OE1 . GLU A 0 279 . 9.675 -5.085 -3.892 1.00 95.55 279 A 1 ATOM 2251 O OE2 . GLU A 0 279 . 11.263 -6.147 -2.790 1.00 95.55 279 A 1 ATOM 2252 N N . THR A 0 280 . 9.732 -10.326 0.126 1.00 96.21 280 A 1 ATOM 2253 C CA . THR A 0 280 . 10.504 -10.957 1.196 1.00 96.21 280 A 1 ATOM 2254 C C . THR A 0 280 . 11.400 -9.919 1.867 1.00 96.21 280 A 1 ATOM 2255 C CB . THR A 0 280 . 11.341 -12.128 0.669 1.00 96.21 280 A 1 ATOM 2256 O O . THR A 0 280 . 12.022 -9.088 1.201 1.00 96.21 280 A 1 ATOM 2257 C CG2 . THR A 0 280 . 11.992 -12.949 1.780 1.00 96.21 280 A 1 ATOM 2258 O OG1 . THR A 0 280 . 10.510 -13.013 -0.050 1.00 96.21 280 A 1 ATOM 2259 N N . VAL A 0 281 . 11.461 -9.976 3.194 1.00 95.90 281 A 1 ATOM 2260 C CA . VAL A 0 281 . 12.320 -9.114 4.009 1.00 95.90 281 A 1 ATOM 2261 C C . VAL A 0 281 . 13.789 -9.335 3.638 1.00 95.90 281 A 1 ATOM 2262 C CB . VAL A 0 281 . 12.064 -9.385 5.498 1.00 95.90 281 A 1 ATOM 2263 O O . VAL A 0 281 . 14.223 -10.457 3.388 1.00 95.90 281 A 1 ATOM 2264 C CG1 . VAL A 0 281 . 12.968 -8.565 6.416 1.00 95.90 281 A 1 ATOM 2265 C CG2 . VAL A 0 281 . 10.631 -9.018 5.889 1.00 95.90 281 A 1 ATOM 2266 N N . VAL A 0 282 . 14.551 -8.246 3.587 1.00 94.14 282 A 1 ATOM 2267 C CA . VAL A 0 282 . 15.975 -8.237 3.219 1.00 94.14 282 A 1 ATOM 2268 C C . VAL A 0 282 . 16.878 -8.534 4.416 1.00 94.14 282 A 1 ATOM 2269 C CB . VAL A 0 282 . 16.354 -6.890 2.576 1.00 94.14 282 A 1 ATOM 2270 O O . VAL A 0 282 . 16.514 -8.225 5.551 1.00 94.14 282 A 1 ATOM 2271 C CG1 . VAL A 0 282 . 15.537 -6.661 1.294 1.00 94.14 282 A 1 ATOM 2272 C CG2 . VAL A 0 282 . 16.146 -5.719 3.549 1.00 94.14 282 A 1 ATOM 2273 N N . ASP A 0 283 . 18.086 -9.038 4.152 1.00 94.53 283 A 1 ATOM 2274 C CA . ASP A 0 283 . 19.056 -9.475 5.171 1.00 94.53 283 A 1 ATOM 2275 C C . ASP A 0 283 . 19.271 -8.447 6.289 1.00 94.53 283 A 1 ATOM 2276 C CB . ASP A 0 283 . 20.403 -9.806 4.502 1.00 94.53 283 A 1 ATOM 2277 O O . ASP A 0 283 . 19.214 -8.802 7.458 1.00 94.53 283 A 1 ATOM 2278 C CG . ASP A 0 283 . 20.314 -10.884 3.414 1.00 94.53 283 A 1 ATOM 2279 O OD1 . ASP A 0 283 . 19.297 -11.612 3.377 1.00 94.53 283 A 1 ATOM 2280 O OD2 . ASP A 0 283 . 21.210 -10.892 2.541 1.00 94.53 283 A 1 ATOM 2281 N N . ARG A 0 284 . 19.373 -7.148 5.962 1.00 95.44 284 A 1 ATOM 2282 C CA . ARG A 0 284 . 19.512 -6.063 6.956 1.00 95.44 284 A 1 ATOM 2283 C C . ARG A 0 284 . 18.466 -6.135 8.071 1.00 95.44 284 A 1 ATOM 2284 C CB . ARG A 0 284 . 19.414 -4.701 6.244 1.00 95.44 284 A 1 ATOM 2285 O O . ARG A 0 284 . 18.772 -5.865 9.230 1.00 95.44 284 A 1 ATOM 2286 C CG . ARG A 0 284 . 19.484 -3.508 7.221 1.00 95.44 284 A 1 ATOM 2287 C CD . ARG A 0 284 . 19.262 -2.160 6.529 1.00 95.44 284 A 1 ATOM 2288 N NE . ARG A 0 284 . 17.918 -2.038 5.935 1.00 95.44 284 A 1 ATOM 2289 N NH1 . ARG A 0 284 . 16.725 -1.324 7.770 1.00 95.44 284 A 1 ATOM 2290 N NH2 . ARG A 0 284 . 15.756 -1.430 5.750 1.00 95.44 284 A 1 ATOM 2291 C CZ . ARG A 0 284 . 16.807 -1.602 6.497 1.00 95.44 284 A 1 ATOM 2292 N N . GLU A 0 285 . 17.216 -6.392 7.707 1.00 97.22 285 A 1 ATOM 2293 C CA . GLU A 0 285 . 16.112 -6.421 8.661 1.00 97.22 285 A 1 ATOM 2294 C C . GLU A 0 285 . 16.005 -7.787 9.352 1.00 97.22 285 A 1 ATOM 2295 C CB . GLU A 0 285 . 14.836 -5.982 7.934 1.00 97.22 285 A 1 ATOM 2296 O O . GLU A 0 285 . 15.691 -7.818 10.540 1.00 97.22 285 A 1 ATOM 2297 C CG . GLU A 0 285 . 13.573 -5.962 8.807 1.00 97.22 285 A 1 ATOM 2298 C CD . GLU A 0 285 . 13.624 -4.945 9.956 1.00 97.22 285 A 1 ATOM 2299 O OE1 . GLU A 0 285 . 12.690 -4.949 10.787 1.00 97.22 285 A 1 ATOM 2300 O OE2 . GLU A 0 285 . 14.554 -4.111 10.071 1.00 97.22 285 A 1 ATOM 2301 N N . ILE A 0 286 . 16.348 -8.883 8.662 1.00 97.01 286 A 1 ATOM 2302 C CA . ILE A 0 286 . 16.487 -10.224 9.259 1.00 97.01 286 A 1 ATOM 2303 C C . ILE A 0 286 . 17.561 -10.222 10.357 1.00 97.01 286 A 1 ATOM 2304 C CB . ILE A 0 286 . 16.821 -11.271 8.170 1.00 97.01 286 A 1 ATOM 2305 O O . ILE A 0 286 . 17.312 -10.689 11.469 1.00 97.01 286 A 1 ATOM 2306 C CG1 . ILE A 0 286 . 15.748 -11.353 7.060 1.00 97.01 286 A 1 ATOM 2307 C CG2 . ILE A 0 286 . 17.066 -12.661 8.784 1.00 97.01 286 A 1 ATOM 2308 C CD1 . ILE A 0 286 . 14.375 -11.872 7.494 1.00 97.01 286 A 1 ATOM 2309 N N . ASP A 0 287 . 18.714 -9.616 10.077 1.00 97.54 287 A 1 ATOM 2310 C CA . ASP A 0 287 . 19.816 -9.448 11.022 1.00 97.54 287 A 1 ATOM 2311 C C . ASP A 0 287 . 19.386 -8.589 12.217 1.00 97.54 287 A 1 ATOM 2312 C CB . ASP A 0 287 . 21.010 -8.779 10.319 1.00 97.54 287 A 1 ATOM 2313 O O . ASP A 0 287 . 19.678 -8.920 13.363 1.00 97.54 287 A 1 ATOM 2314 C CG . ASP A 0 287 . 21.703 -9.633 9.249 1.00 97.54 287 A 1 ATOM 2315 O OD1 . ASP A 0 287 . 21.547 -10.873 9.280 1.00 97.54 287 A 1 ATOM 2316 O OD2 . ASP A 0 287 . 22.443 -9.017 8.445 1.00 97.54 287 A 1 ATOM 2317 N N . ARG A 0 288 . 18.634 -7.500 11.981 1.00 97.47 288 A 1 ATOM 2318 C CA . ARG A 0 288 . 18.134 -6.621 13.055 1.00 97.47 288 A 1 ATOM 2319 C C . ARG A 0 288 . 17.245 -7.368 14.049 1.00 97.47 288 A 1 ATOM 2320 C CB . ARG A 0 288 . 17.355 -5.442 12.449 1.00 97.47 288 A 1 ATOM 2321 O O . ARG A 0 288 . 17.254 -7.035 15.235 1.00 97.47 288 A 1 ATOM 2322 C CG . ARG A 0 288 . 17.044 -4.361 13.502 1.00 97.47 288 A 1 ATOM 2323 C CD . ARG A 0 288 . 15.943 -3.392 13.063 1.00 97.47 288 A 1 ATOM 2324 N NE . ARG A 0 288 . 14.626 -4.033 12.899 1.00 97.47 288 A 1 ATOM 2325 N NH1 . ARG A 0 288 . 14.083 -4.553 15.082 1.00 97.47 288 A 1 ATOM 2326 N NH2 . ARG A 0 288 . 12.625 -4.911 13.445 1.00 97.47 288 A 1 ATOM 2327 C CZ . ARG A 0 288 . 13.793 -4.497 13.814 1.00 97.47 288 A 1 ATOM 2328 N N . ILE A 0 289 . 16.435 -8.307 13.568 1.00 97.08 289 A 1 ATOM 2329 C CA . ILE A 0 289 . 15.550 -9.115 14.413 1.00 97.08 289 A 1 ATOM 2330 C C . ILE A 0 289 . 16.217 -10.398 14.920 1.00 97.08 289 A 1 ATOM 2331 C CB . ILE A 0 289 . 14.187 -9.386 13.737 1.00 97.08 289 A 1 ATOM 2332 O O . ILE A 0 289 . 15.541 -11.191 15.561 1.00 97.08 289 A 1 ATOM 2333 C CG1 . ILE A 0 289 . 14.304 -10.315 12.514 1.00 97.08 289 A 1 ATOM 2334 C CG2 . ILE A 0 289 . 13.494 -8.055 13.394 1.00 97.08 289 A 1 ATOM 2335 C CD1 . ILE A 0 289 . 12.959 -10.731 11.917 1.00 97.08 289 A 1 ATOM 2336 N N . ASN A 0 290 . 17.511 -10.617 14.650 1.00 97.06 290 A 1 ATOM 2337 C CA . ASN A 0 290 . 18.241 -11.846 14.986 1.00 97.06 290 A 1 ATOM 2338 C C . ASN A 0 290 . 17.533 -13.127 14.510 1.00 97.06 290 A 1 ATOM 2339 C CB . ASN A 0 290 . 18.556 -11.893 16.489 1.00 97.06 290 A 1 ATOM 2340 O O . ASN A 0 290 . 17.568 -14.148 15.193 1.00 97.06 290 A 1 ATOM 2341 C CG . ASN A 0 290 . 19.337 -10.703 16.992 1.00 97.06 290 A 1 ATOM 2342 N ND2 . ASN A 0 290 . 18.950 -10.174 18.128 1.00 97.06 290 A 1 ATOM 2343 O OD1 . ASN A 0 290 . 20.316 -10.255 16.420 1.00 97.06 290 A 1 ATOM 2344 N N . ASP A 0 291 . 16.855 -13.059 13.363 1.00 94.23 291 A 1 ATOM 2345 C CA . ASP A 0 291 . 16.043 -14.156 12.832 1.00 94.23 291 A 1 ATOM 2346 C C . ASP A 0 291 . 14.898 -14.632 13.770 1.00 94.23 291 A 1 ATOM 2347 C CB . ASP A 0 291 . 16.989 -15.279 12.343 1.00 94.23 291 A 1 ATOM 2348 O O . ASP A 0 291 . 14.382 -15.741 13.631 1.00 94.23 291 A 1 ATOM 2349 C CG . ASP A 0 291 . 16.379 -16.169 11.263 1.00 94.23 291 A 1 ATOM 2350 O OD1 . ASP A 0 291 . 15.578 -15.622 10.467 1.00 94.23 291 A 1 ATOM 2351 O OD2 . ASP A 0 291 . 16.719 -17.368 11.200 1.00 94.23 291 A 1 ATOM 2352 N N . GLU A 0 292 . 14.458 -13.801 14.724 1.00 96.74 292 A 1 ATOM 2353 C CA . GLU A 0 292 . 13.393 -14.136 15.677 1.00 96.74 292 A 1 ATOM 2354 C C . GLU A 0 292 . 11.982 -13.940 15.086 1.00 96.74 292 A 1 ATOM 2355 C CB . GLU A 0 292 . 13.533 -13.329 16.981 1.00 96.74 292 A 1 ATOM 2356 O O . GLU A 0 292 . 11.588 -12.849 14.676 1.00 96.74 292 A 1 ATOM 2357 C CG . GLU A 0 292 . 14.796 -13.661 17.797 1.00 96.74 292 A 1 ATOM 2358 C CD . GLU A 0 292 . 14.937 -12.846 19.102 1.00 96.74 292 A 1 ATOM 2359 O OE1 . GLU A 0 292 . 15.928 -13.084 19.832 1.00 96.74 292 A 1 ATOM 2360 O OE2 . GLU A 0 292 . 14.064 -12.002 19.410 1.00 96.74 292 A 1 ATOM 2361 N N . HIS A 0 293 . 11.157 -14.990 15.128 1.00 95.94 293 A 1 ATOM 2362 C CA . HIS A 0 293 . 9.796 -15.016 14.559 1.00 95.94 293 A 1 ATOM 2363 C C . HIS A 0 293 . 8.706 -14.317 15.405 1.00 95.94 293 A 1 ATOM 2364 C CB . HIS A 0 293 . 9.422 -16.478 14.281 1.00 95.94 293 A 1 ATOM 2365 O O . HIS A 0 293 . 7.523 -14.377 15.077 1.00 95.94 293 A 1 ATOM 2366 C CG . HIS A 0 293 . 10.221 -17.095 13.165 1.00 95.94 293 A 1 ATOM 2367 C CD2 . HIS A 0 293 . 11.407 -17.772 13.250 1.00 95.94 293 A 1 ATOM 2368 N ND1 . HIS A 0 293 . 9.841 -17.116 11.847 1.00 95.94 293 A 1 ATOM 2369 C CE1 . HIS A 0 293 . 10.741 -17.817 11.151 1.00 95.94 293 A 1 ATOM 2370 N NE2 . HIS A 0 293 . 11.731 -18.212 11.962 1.00 95.94 293 A 1 ATOM 2371 N N . ASN A 0 294 . 9.067 -13.688 16.524 1.00 95.82 294 A 1 ATOM 2372 C CA . ASN A 0 294 . 8.158 -12.929 17.399 1.00 95.82 294 A 1 ATOM 2373 C C . ASN A 0 294 . 8.543 -11.447 17.529 1.00 95.82 294 A 1 ATOM 2374 C CB . ASN A 0 294 . 8.047 -13.605 18.778 1.00 95.82 294 A 1 ATOM 2375 O O . ASN A 0 294 . 7.950 -10.726 18.335 1.00 95.82 294 A 1 ATOM 2376 C CG . ASN A 0 294 . 9.370 -13.718 19.513 1.00 95.82 294 A 1 ATOM 2377 N ND2 . ASN A 0 294 . 9.344 -14.027 20.785 1.00 95.82 294 A 1 ATOM 2378 O OD1 . ASN A 0 294 . 10.444 -13.608 18.956 1.00 95.82 294 A 1 ATOM 2379 N N . VAL A 0 295 . 9.530 -10.986 16.758 1.00 97.14 295 A 1 ATOM 2380 C CA . VAL A 0 295 . 9.960 -9.588 16.745 1.00 97.14 295 A 1 ATOM 2381 C C . VAL A 0 295 . 9.320 -8.875 15.550 1.00 97.14 295 A 1 ATOM 2382 C CB . VAL A 0 295 . 11.491 -9.486 16.716 1.00 97.14 295 A 1 ATOM 2383 O O . VAL A 0 295 . 9.447 -9.351 14.423 1.00 97.14 295 A 1 ATOM 2384 C CG1 . VAL A 0 295 . 11.962 -8.025 16.645 1.00 97.14 295 A 1 ATOM 2385 C CG2 . VAL A 0 295 . 12.088 -10.083 17.991 1.00 97.14 295 A 1 ATOM 2386 N N . PRO A 0 296 . 8.656 -7.719 15.746 1.00 97.91 296 A 1 ATOM 2387 C CA . PRO A 0 296 . 8.053 -6.979 14.643 1.00 97.91 296 A 1 ATOM 2388 C C . PRO A 0 296 . 9.059 -6.527 13.589 1.00 97.91 296 A 1 ATOM 2389 C CB . PRO A 0 296 . 7.343 -5.775 15.254 1.00 97.91 296 A 1 ATOM 2390 O O . PRO A 0 296 . 10.142 -6.033 13.924 1.00 97.91 296 A 1 ATOM 2391 C CG . PRO A 0 296 . 7.066 -6.236 16.672 1.00 97.91 296 A 1 ATOM 2392 C CD . PRO A 0 296 . 8.244 -7.142 17.014 1.00 97.91 296 A 1 ATOM 2393 N N . LEU A 0 297 . 8.641 -6.601 12.327 1.00 98.37 297 A 1 ATOM 2394 C CA . LEU A 0 297 . 9.359 -6.056 11.179 1.00 98.37 297 A 1 ATOM 2395 C C . LEU A 0 297 . 9.130 -4.550 11.075 1.00 98.37 297 A 1 ATOM 2396 C CB . LEU A 0 297 . 8.863 -6.724 9.888 1.00 98.37 297 A 1 ATOM 2397 O O . LEU A 0 297 . 7.998 -4.085 11.191 1.00 98.37 297 A 1 ATOM 2398 C CG . LEU A 0 297 . 9.035 -8.248 9.816 1.00 98.37 297 A 1 ATOM 2399 C CD1 . LEU A 0 297 . 8.350 -8.733 8.541 1.00 98.37 297 A 1 ATOM 2400 C CD2 . LEU A 0 297 . 10.514 -8.630 9.793 1.00 98.37 297 A 1 ATOM 2401 N N . ARG A 0 298 . 10.178 -3.785 10.772 1.00 98.17 298 A 1 ATOM 2402 C CA . ARG A 0 298 . 10.083 -2.379 10.362 1.00 98.17 298 A 1 ATOM 2403 C C . ARG A 0 298 . 9.813 -2.319 8.865 1.00 98.17 298 A 1 ATOM 2404 C CB . ARG A 0 298 . 11.382 -1.650 10.717 1.00 98.17 298 A 1 ATOM 2405 O O . ARG A 0 298 . 10.728 -2.481 8.065 1.00 98.17 298 A 1 ATOM 2406 C CG . ARG A 0 298 . 11.500 -1.435 12.226 1.00 98.17 298 A 1 ATOM 2407 C CD . ARG A 0 298 . 12.813 -0.720 12.535 1.00 98.17 298 A 1 ATOM 2408 N NE . ARG A 0 298 . 12.800 -0.171 13.900 1.00 98.17 298 A 1 ATOM 2409 N NH1 . ARG A 0 298 . 14.981 0.520 13.976 1.00 98.17 298 A 1 ATOM 2410 N NH2 . ARG A 0 298 . 13.588 0.982 15.674 1.00 98.17 298 A 1 ATOM 2411 C CZ . ARG A 0 298 . 13.794 0.432 14.514 1.00 98.17 298 A 1 ATOM 2412 N N . THR A 0 299 . 8.560 -2.092 8.486 1.00 98.47 299 A 1 ATOM 2413 C CA . THR A 0 299 . 8.148 -2.133 7.078 1.00 98.47 299 A 1 ATOM 2414 C C . THR A 0 299 . 8.235 -0.749 6.414 1.00 98.47 299 A 1 ATOM 2415 C CB . THR A 0 299 . 6.774 -2.793 6.923 1.00 98.47 299 A 1 ATOM 2416 O O . THR A 0 299 . 7.771 0.235 7.002 1.00 98.47 299 A 1 ATOM 2417 C CG2 . THR A 0 299 . 5.620 -2.034 7.552 1.00 98.47 299 A 1 ATOM 2418 O OG1 . THR A 0 299 . 6.472 -2.942 5.564 1.00 98.47 299 A 1 ATOM 2419 N N . PRO A 0 300 . 8.804 -0.626 5.196 1.00 98.38 300 A 1 ATOM 2420 C CA . PRO A 0 300 . 8.836 0.627 4.443 1.00 98.38 300 A 1 ATOM 2421 C C . PRO A 0 300 . 7.447 1.201 4.170 1.00 98.38 300 A 1 ATOM 2422 C CB . PRO A 0 300 . 9.537 0.291 3.122 1.00 98.38 300 A 1 ATOM 2423 O O . PRO A 0 300 . 7.255 2.417 4.288 1.00 98.38 300 A 1 ATOM 2424 C CG . PRO A 0 300 . 10.454 -0.869 3.490 1.00 98.38 300 A 1 ATOM 2425 C CD . PRO A 0 300 . 9.644 -1.618 4.542 1.00 98.38 300 A 1 ATOM 2426 N N . THR A 0 301 . 6.495 0.335 3.808 1.00 98.06 301 A 1 ATOM 2427 C CA . THR A 0 301 . 5.096 0.688 3.539 1.00 98.06 301 A 1 ATOM 2428 C C . THR A 0 301 . 4.117 -0.332 4.121 1.00 98.06 301 A 1 ATOM 2429 C CB . THR A 0 301 . 4.826 0.895 2.035 1.00 98.06 301 A 1 ATOM 2430 O O . THR A 0 301 . 4.513 -1.389 4.610 1.00 98.06 301 A 1 ATOM 2431 C CG2 . THR A 0 301 . 5.765 1.916 1.393 1.00 98.06 301 A 1 ATOM 2432 O OG1 . THR A 0 301 . 4.955 -0.330 1.361 1.00 98.06 301 A 1 ATOM 2433 N N . MET A 0 302 . 2.820 -0.017 4.096 1.00 97.19 302 A 1 ATOM 2434 C CA . MET A 0 302 . 1.736 -0.938 4.456 1.00 97.19 302 A 1 ATOM 2435 C C . MET A 0 302 . 0.679 -1.015 3.349 1.00 97.19 302 A 1 ATOM 2436 C CB . MET A 0 302 . 1.105 -0.546 5.803 1.00 97.19 302 A 1 ATOM 2437 O O . MET A 0 302 . 0.513 -0.074 2.572 1.00 97.19 302 A 1 ATOM 2438 C CG . MET A 0 302 . 0.482 0.856 5.812 1.00 97.19 302 A 1 ATOM 2439 S SD . MET A 0 302 . -0.449 1.204 7.321 1.00 97.19 302 A 1 ATOM 2440 C CE . MET A 0 302 . -1.074 2.844 6.921 1.00 97.19 302 A 1 ATOM 2441 N N . ALA A 0 303 . -0.092 -2.105 3.318 1.00 92.81 303 A 1 ATOM 2442 C CA . ALA A 0 303 . -1.222 -2.260 2.394 1.00 92.81 303 A 1 ATOM 2443 C C . ALA A 0 303 . -2.373 -1.280 2.695 1.00 92.81 303 A 1 ATOM 2444 C CB . ALA A 0 303 . -1.701 -3.715 2.471 1.00 92.81 303 A 1 ATOM 2445 O O . ALA A 0 303 . -3.201 -1.002 1.836 1.00 92.81 303 A 1 ATOM 2446 N N . GLY A 0 304 . -2.436 -0.754 3.924 1.00 89.62 304 A 1 ATOM 2447 C CA . GLY A 0 304 . -3.435 0.219 4.367 1.00 89.62 304 A 1 ATOM 2448 C C . GLY A 0 304 . -4.756 -0.397 4.822 1.00 89.62 304 A 1 ATOM 2449 O O . GLY A 0 304 . -5.470 0.254 5.570 1.00 89.62 304 A 1 ATOM 2450 N N . GLY A 0 305 . -5.073 -1.639 4.445 1.00 91.78 305 A 1 ATOM 2451 C CA . GLY A 0 305 . -6.298 -2.349 4.839 1.00 91.78 305 A 1 ATOM 2452 C C . GLY A 0 305 . -6.477 -2.474 6.354 1.00 91.78 305 A 1 ATOM 2453 O O . GLY A 0 305 . -7.513 -2.093 6.893 1.00 91.78 305 A 1 ATOM 2454 N N . LEU A 0 306 . -5.441 -2.979 7.028 1.00 97.93 306 A 1 ATOM 2455 C CA . LEU A 0 306 . -5.519 -3.501 8.391 1.00 97.93 306 A 1 ATOM 2456 C C . LEU A 0 306 . -4.379 -2.924 9.236 1.00 97.93 306 A 1 ATOM 2457 C CB . LEU A 0 306 . -5.455 -5.046 8.354 1.00 97.93 306 A 1 ATOM 2458 O O . LEU A 0 306 . -3.220 -3.262 9.010 1.00 97.93 306 A 1 ATOM 2459 C CG . LEU A 0 306 . -6.296 -5.740 7.263 1.00 97.93 306 A 1 ATOM 2460 C CD1 . LEU A 0 306 . -6.102 -7.248 7.343 1.00 97.93 306 A 1 ATOM 2461 C CD2 . LEU A 0 306 . -7.793 -5.473 7.381 1.00 97.93 306 A 1 ATOM 2462 N N . PHE A 0 307 . -4.683 -2.044 10.189 1.00 98.62 307 A 1 ATOM 2463 C CA . PHE A 0 307 . -3.671 -1.483 11.091 1.00 98.62 307 A 1 ATOM 2464 C C . PHE A 0 307 . -4.291 -0.894 12.357 1.00 98.62 307 A 1 ATOM 2465 C CB . PHE A 0 307 . -2.822 -0.415 10.378 1.00 98.62 307 A 1 ATOM 2466 O O . PHE A 0 307 . -5.466 -0.521 12.379 1.00 98.62 307 A 1 ATOM 2467 C CG . PHE A 0 307 . -3.557 0.857 10.000 1.00 98.62 307 A 1 ATOM 2468 C CD1 . PHE A 0 307 . -4.287 0.909 8.800 1.00 98.62 307 A 1 ATOM 2469 C CD2 . PHE A 0 307 . -3.521 1.985 10.842 1.00 98.62 307 A 1 ATOM 2470 C CE1 . PHE A 0 307 . -4.969 2.081 8.442 1.00 98.62 307 A 1 ATOM 2471 C CE2 . PHE A 0 307 . -4.171 3.172 10.464 1.00 98.62 307 A 1 ATOM 2472 C CZ . PHE A 0 307 . -4.896 3.220 9.261 1.00 98.62 307 A 1 ATOM 2473 N N . THR A 0 308 . -3.475 -0.768 13.404 1.00 98.84 308 A 1 ATOM 2474 C CA . THR A 0 308 . -3.830 -0.077 14.647 1.00 98.84 308 A 1 ATOM 2475 C C . THR A 0 308 . -2.911 1.119 14.889 1.00 98.84 308 A 1 ATOM 2476 C CB . THR A 0 308 . -3.857 -1.033 15.848 1.00 98.84 308 A 1 ATOM 2477 O O . THR A 0 308 . -1.704 1.053 14.653 1.00 98.84 308 A 1 ATOM 2478 C CG2 . THR A 0 308 . -4.479 -0.397 17.093 1.00 98.84 308 A 1 ATOM 2479 O OG1 . THR A 0 308 . -4.688 -2.136 15.563 1.00 98.84 308 A 1 ATOM 2480 N N . ILE A 0 309 . -3.489 2.221 15.364 1.00 98.78 309 A 1 ATOM 2481 C CA . ILE A 0 309 . -2.801 3.479 15.684 1.00 98.78 309 A 1 ATOM 2482 C C . ILE A 0 309 . -3.475 4.141 16.893 1.00 98.78 309 A 1 ATOM 2483 C CB . ILE A 0 309 . -2.793 4.393 14.434 1.00 98.78 309 A 1 ATOM 2484 O O . ILE A 0 309 . -4.670 3.948 17.122 1.00 98.78 309 A 1 ATOM 2485 C CG1 . ILE A 0 309 . -1.860 5.607 14.641 1.00 98.78 309 A 1 ATOM 2486 C CG2 . ILE A 0 309 . -4.218 4.808 14.013 1.00 98.78 309 A 1 ATOM 2487 C CD1 . ILE A 0 309 . -1.734 6.511 13.411 1.00 98.78 309 A 1 ATOM 2488 N N . THR A 0 310 . -2.760 4.947 17.684 1.00 98.78 310 A 1 ATOM 2489 C CA . THR A 0 310 . -3.451 5.793 18.673 1.00 98.78 310 A 1 ATOM 2490 C C . THR A 0 310 . -4.288 6.859 17.970 1.00 98.78 310 A 1 ATOM 2491 C CB . THR A 0 310 . -2.542 6.435 19.727 1.00 98.78 310 A 1 ATOM 2492 O O . THR A 0 310 . -3.866 7.450 16.976 1.00 98.78 310 A 1 ATOM 2493 C CG2 . THR A 0 310 . -1.686 5.428 20.473 1.00 98.78 310 A 1 ATOM 2494 O OG1 . THR A 0 310 . -1.681 7.387 19.178 1.00 98.78 310 A 1 ATOM 2495 N N . ARG A 0 311 . -5.485 7.136 18.496 1.00 98.56 311 A 1 ATOM 2496 C CA . ARG A 0 311 . -6.371 8.175 17.951 1.00 98.56 311 A 1 ATOM 2497 C C . ARG A 0 311 . -5.693 9.545 17.969 1.00 98.56 311 A 1 ATOM 2498 C CB . ARG A 0 311 . -7.681 8.163 18.754 1.00 98.56 311 A 1 ATOM 2499 O O . ARG A 0 311 . -5.811 10.310 17.022 1.00 98.56 311 A 1 ATOM 2500 C CG . ARG A 0 311 . -8.717 9.154 18.209 1.00 98.56 311 A 1 ATOM 2501 C CD . ARG A 0 311 . -10.010 9.083 19.033 1.00 98.56 311 A 1 ATOM 2502 N NE . ARG A 0 311 . -11.012 10.073 18.593 1.00 98.56 311 A 1 ATOM 2503 N NH1 . ARG A 0 311 . -10.057 11.958 19.501 1.00 98.56 311 A 1 ATOM 2504 N NH2 . ARG A 0 311 . -11.954 12.123 18.328 1.00 98.56 311 A 1 ATOM 2505 C CZ . ARG A 0 311 . -11.001 11.376 18.810 1.00 98.56 311 A 1 ATOM 2506 N N . GLU A 0 312 . -4.979 9.835 19.049 1.00 98.40 312 A 1 ATOM 2507 C CA . GLU A 0 312 . -4.214 11.069 19.224 1.00 98.40 312 A 1 ATOM 2508 C C . GLU A 0 312 . -3.131 11.217 18.155 1.00 98.40 312 A 1 ATOM 2509 C CB . GLU A 0 312 . -3.637 11.043 20.638 1.00 98.40 312 A 1 ATOM 2510 O O . GLU A 0 312 . -3.146 12.211 17.432 1.00 98.40 312 A 1 ATOM 2511 C CG . GLU A 0 312 . -2.870 12.306 21.040 1.00 98.40 312 A 1 ATOM 2512 C CD . GLU A 0 312 . -2.452 12.249 22.520 1.00 98.40 312 A 1 ATOM 2513 O OE1 . GLU A 0 312 . -1.861 13.243 22.986 1.00 98.40 312 A 1 ATOM 2514 O OE2 . GLU A 0 312 . -2.777 11.230 23.198 1.00 98.40 312 A 1 ATOM 2515 N N . TYR A 0 313 . -2.281 10.199 17.972 1.00 98.63 313 A 1 ATOM 2516 C CA . TYR A 0 313 . -1.241 10.241 16.949 1.00 98.63 313 A 1 ATOM 2517 C C . TYR A 0 313 . -1.842 10.331 15.545 1.00 98.63 313 A 1 ATOM 2518 C CB . TYR A 0 313 . -0.305 9.035 17.087 1.00 98.63 313 A 1 ATOM 2519 O O . TYR A 0 313 . -1.385 11.156 14.765 1.00 98.63 313 A 1 ATOM 2520 C CG . TYR A 0 313 . 0.896 9.045 16.166 1.00 98.63 313 A 1 ATOM 2521 C CD1 . TYR A 0 313 . 1.177 7.923 15.361 1.00 98.63 313 A 1 ATOM 2522 C CD2 . TYR A 0 313 . 1.751 10.163 16.138 1.00 98.63 313 A 1 ATOM 2523 C CE1 . TYR A 0 313 . 2.277 7.941 14.484 1.00 98.63 313 A 1 ATOM 2524 C CE2 . TYR A 0 313 . 2.862 10.176 15.276 1.00 98.63 313 A 1 ATOM 2525 O OH . TYR A 0 313 . 4.141 9.112 13.549 1.00 98.63 313 A 1 ATOM 2526 C CZ . TYR A 0 313 . 3.109 9.076 14.429 1.00 98.63 313 A 1 ATOM 2527 N N . PHE A 0 314 . -2.915 9.581 15.243 1.00 98.46 314 A 1 ATOM 2528 C CA . PHE A 0 314 . -3.613 9.647 13.951 1.00 98.46 314 A 1 ATOM 2529 C C . PHE A 0 314 . -3.972 11.083 13.558 1.00 98.46 314 A 1 ATOM 2530 C CB . PHE A 0 314 . -4.876 8.767 13.984 1.00 98.46 314 A 1 ATOM 2531 O O . PHE A 0 314 . -3.706 11.483 12.427 1.00 98.46 314 A 1 ATOM 2532 C CG . PHE A 0 314 . -5.645 8.708 12.672 1.00 98.46 314 A 1 ATOM 2533 C CD1 . PHE A 0 314 . -6.874 9.385 12.540 1.00 98.46 314 A 1 ATOM 2534 C CD2 . PHE A 0 314 . -5.142 7.969 11.583 1.00 98.46 314 A 1 ATOM 2535 C CE1 . PHE A 0 314 . -7.600 9.306 11.338 1.00 98.46 314 A 1 ATOM 2536 C CE2 . PHE A 0 314 . -5.863 7.899 10.377 1.00 98.46 314 A 1 ATOM 2537 C CZ . PHE A 0 314 . -7.095 8.563 10.256 1.00 98.46 314 A 1 ATOM 2538 N N . TYR A 0 315 . -4.516 11.879 14.484 1.00 98.14 315 A 1 ATOM 2539 C CA . TYR A 0 315 . -4.832 13.286 14.225 1.00 98.14 315 A 1 ATOM 2540 C C . TYR A 0 315 . -3.621 14.221 14.326 1.00 98.14 315 A 1 ATOM 2541 C CB . TYR A 0 315 . -5.967 13.751 15.142 1.00 98.14 315 A 1 ATOM 2542 O O . TYR A 0 315 . -3.552 15.163 13.539 1.00 98.14 315 A 1 ATOM 2543 C CG . TYR A 0 315 . -7.302 13.118 14.806 1.00 98.14 315 A 1 ATOM 2544 C CD1 . TYR A 0 315 . -7.921 13.411 13.575 1.00 98.14 315 A 1 ATOM 2545 C CD2 . TYR A 0 315 . -7.911 12.227 15.708 1.00 98.14 315 A 1 ATOM 2546 C CE1 . TYR A 0 315 . -9.129 12.781 13.230 1.00 98.14 315 A 1 ATOM 2547 C CE2 . TYR A 0 315 . -9.113 11.583 15.364 1.00 98.14 315 A 1 ATOM 2548 O OH . TYR A 0 315 . -10.838 11.218 13.762 1.00 98.14 315 A 1 ATOM 2549 C CZ . TYR A 0 315 . -9.707 11.857 14.118 1.00 98.14 315 A 1 ATOM 2550 N N . GLU A 0 316 . -2.659 13.962 15.222 1.00 97.64 316 A 1 ATOM 2551 C CA . GLU A 0 316 . -1.400 14.723 15.335 1.00 97.64 316 A 1 ATOM 2552 C C . GLU A 0 316 . -0.668 14.764 13.990 1.00 97.64 316 A 1 ATOM 2553 C CB . GLU A 0 316 . -0.490 14.093 16.416 1.00 97.64 316 A 1 ATOM 2554 O O . GLU A 0 316 . -0.256 15.831 13.537 1.00 97.64 316 A 1 ATOM 2555 C CG . GLU A 0 316 . 0.842 14.840 16.674 1.00 97.64 316 A 1 ATOM 2556 C CD . GLU A 0 316 . 1.832 14.048 17.565 1.00 97.64 316 A 1 ATOM 2557 O OE1 . GLU A 0 316 . 3.075 14.243 17.450 1.00 97.64 316 A 1 ATOM 2558 O OE2 . GLU A 0 316 . 1.386 13.186 18.349 1.00 97.64 316 A 1 ATOM 2559 N N . ILE A 0 317 . -0.573 13.620 13.302 1.00 97.66 317 A 1 ATOM 2560 C CA . ILE A 0 317 . 0.062 13.540 11.982 1.00 97.66 317 A 1 ATOM 2561 C C . ILE A 0 317 . -0.879 13.902 10.827 1.00 97.66 317 A 1 ATOM 2562 C CB . ILE A 0 317 . 0.812 12.208 11.762 1.00 97.66 317 A 1 ATOM 2563 O O . ILE A 0 317 . -0.505 13.723 9.673 1.00 97.66 317 A 1 ATOM 2564 C CG1 . ILE A 0 317 . -0.124 10.981 11.708 1.00 97.66 317 A 1 ATOM 2565 C CG2 . ILE A 0 317 . 1.897 12.063 12.837 1.00 97.66 317 A 1 ATOM 2566 C CD1 . ILE A 0 317 . 0.551 9.690 11.237 1.00 97.66 317 A 1 ATOM 2567 N N . GLY A 0 318 . -2.088 14.404 11.091 1.00 97.03 318 A 1 ATOM 2568 C CA . GLY A 0 318 . -3.017 14.907 10.073 1.00 97.03 318 A 1 ATOM 2569 C C . GLY A 0 318 . -3.864 13.856 9.345 1.00 97.03 318 A 1 ATOM 2570 O O . GLY A 0 318 . -4.255 14.100 8.201 1.00 97.03 318 A 1 ATOM 2571 N N . ALA A 0 319 . -4.151 12.719 9.988 1.00 96.68 319 A 1 ATOM 2572 C CA . ALA A 0 319 . -5.071 11.671 9.531 1.00 96.68 319 A 1 ATOM 2573 C C . ALA A 0 319 . -4.779 11.198 8.091 1.00 96.68 319 A 1 ATOM 2574 C CB . ALA A 0 319 . -6.505 12.165 9.786 1.00 96.68 319 A 1 ATOM 2575 O O . ALA A 0 319 . -3.614 11.079 7.711 1.00 96.68 319 A 1 ATOM 2576 N N . TYR A 0 320 . -5.811 10.905 7.298 1.00 96.04 320 A 1 ATOM 2577 C CA . TYR A 0 320 . -5.698 10.791 5.840 1.00 96.04 320 A 1 ATOM 2578 C C . TYR A 0 320 . -5.869 12.147 5.154 1.00 96.04 320 A 1 ATOM 2579 C CB . TYR A 0 320 . -6.719 9.790 5.288 1.00 96.04 320 A 1 ATOM 2580 O O . TYR A 0 320 . -6.382 13.103 5.741 1.00 96.04 320 A 1 ATOM 2581 C CG . TYR A 0 320 . -6.434 8.347 5.628 1.00 96.04 320 A 1 ATOM 2582 C CD1 . TYR A 0 320 . -5.223 7.766 5.204 1.00 96.04 320 A 1 ATOM 2583 C CD2 . TYR A 0 320 . -7.394 7.571 6.306 1.00 96.04 320 A 1 ATOM 2584 C CE1 . TYR A 0 320 . -4.975 6.403 5.435 1.00 96.04 320 A 1 ATOM 2585 C CE2 . TYR A 0 320 . -7.145 6.208 6.549 1.00 96.04 320 A 1 ATOM 2586 O OH . TYR A 0 320 . -5.753 4.290 6.256 1.00 96.04 320 A 1 ATOM 2587 C CZ . TYR A 0 320 . -5.947 5.621 6.093 1.00 96.04 320 A 1 ATOM 2588 N N . ASP A 0 321 . -5.456 12.220 3.889 1.00 95.31 321 A 1 ATOM 2589 C CA . ASP A 0 321 . -5.737 13.363 3.031 1.00 95.31 321 A 1 ATOM 2590 C C . ASP A 0 321 . -7.208 13.430 2.610 1.00 95.31 321 A 1 ATOM 2591 C CB . ASP A 0 321 . -4.723 13.435 1.888 1.00 95.31 321 A 1 ATOM 2592 O O . ASP A 0 321 . -7.671 12.615 1.825 1.00 95.31 321 A 1 ATOM 2593 C CG . ASP A 0 321 . -4.683 14.812 1.224 1.00 95.31 321 A 1 ATOM 2594 O OD1 . ASP A 0 321 . -5.338 15.759 1.718 1.00 95.31 321 A 1 ATOM 2595 O OD2 . ASP A 0 321 . -3.887 15.008 0.287 1.00 95.31 321 A 1 ATOM 2596 N N . GLU A 0 322 . -7.954 14.402 3.148 1.00 92.53 322 A 1 ATOM 2597 C CA . GLU A 0 322 . -9.398 14.581 2.898 1.00 92.53 322 A 1 ATOM 2598 C C . GLU A 0 322 . -9.726 14.861 1.417 1.00 92.53 322 A 1 ATOM 2599 C CB . GLU A 0 322 . -9.928 15.738 3.770 1.00 92.53 322 A 1 ATOM 2600 O O . GLU A 0 322 . -10.833 14.567 0.944 1.00 92.53 322 A 1 ATOM 2601 C CG . GLU A 0 322 . -9.786 15.481 5.282 1.00 92.53 322 A 1 ATOM 2602 C CD . GLU A 0 322 . -10.413 16.574 6.168 1.00 92.53 322 A 1 ATOM 2603 O OE1 . GLU A 0 322 . -10.695 16.264 7.349 1.00 92.53 322 A 1 ATOM 2604 O OE2 . GLU A 0 322 . -10.577 17.721 5.693 1.00 92.53 322 A 1 ATOM 2605 N N . ASP A 0 323 . -8.746 15.395 0.684 1.00 93.17 323 A 1 ATOM 2606 C CA . ASP A 0 323 . -8.835 15.676 -0.749 1.00 93.17 323 A 1 ATOM 2607 C C . ASP A 0 323 . -8.469 14.460 -1.623 1.00 93.17 323 A 1 ATOM 2608 C CB . ASP A 0 323 . -7.893 16.829 -1.093 1.00 93.17 323 A 1 ATOM 2609 O O . ASP A 0 323 . -8.669 14.513 -2.840 1.00 93.17 323 A 1 ATOM 2610 C CG . ASP A 0 323 . -8.189 18.168 -0.412 1.00 93.17 323 A 1 ATOM 2611 O OD1 . ASP A 0 323 . -9.381 18.500 -0.229 1.00 93.17 323 A 1 ATOM 2612 O OD2 . ASP A 0 323 . -7.191 18.872 -0.109 1.00 93.17 323 A 1 ATOM 2613 N N . MET A 0 324 . -7.942 13.374 -1.037 1.00 92.89 324 A 1 ATOM 2614 C CA . MET A 0 324 . -7.797 12.104 -1.753 1.00 92.89 324 A 1 ATOM 2615 C C . MET A 0 324 . -9.164 11.458 -1.967 1.00 92.89 324 A 1 ATOM 2616 C CB . MET A 0 324 . -6.854 11.115 -1.053 1.00 92.89 324 A 1 ATOM 2617 O O . MET A 0 324 . -10.087 11.574 -1.155 1.00 92.89 324 A 1 ATOM 2618 C CG . MET A 0 324 . -5.378 11.462 -1.233 1.00 92.89 324 A 1 ATOM 2619 S SD . MET A 0 324 . -4.288 10.322 -0.334 1.00 92.89 324 A 1 ATOM 2620 C CE . MET A 0 324 . -2.686 11.042 -0.761 1.00 92.89 324 A 1 ATOM 2621 N N . GLU A 0 325 . -9.293 10.762 -3.090 1.00 87.14 325 A 1 ATOM 2622 C CA . GLU A 0 325 . -10.560 10.199 -3.536 1.00 87.14 325 A 1 ATOM 2623 C C . GLU A 0 325 . -10.551 8.677 -3.510 1.00 87.14 325 A 1 ATOM 2624 C CB . GLU A 0 325 . -10.913 10.718 -4.931 1.00 87.14 325 A 1 ATOM 2625 O O . GLU A 0 325 . -9.589 8.040 -3.929 1.00 87.14 325 A 1 ATOM 2626 C CG . GLU A 0 325 . -11.292 12.201 -4.877 1.00 87.14 325 A 1 ATOM 2627 C CD . GLU A 0 325 . -11.690 12.768 -6.240 1.00 87.14 325 A 1 ATOM 2628 O OE1 . GLU A 0 325 . -11.969 13.989 -6.256 1.00 87.14 325 A 1 ATOM 2629 O OE2 . GLU A 0 325 . -11.673 12.037 -7.250 1.00 87.14 325 A 1 ATOM 2630 N N . ILE A 0 326 . -11.680 8.116 -3.070 1.00 82.31 326 A 1 ATOM 2631 C CA . ILE A 0 326 . -12.019 6.690 -3.092 1.00 82.31 326 A 1 ATOM 2632 C C . ILE A 0 326 . -10.989 5.797 -2.396 1.00 82.31 326 A 1 ATOM 2633 C CB . ILE A 0 326 . -12.453 6.211 -4.500 1.00 82.31 326 A 1 ATOM 2634 O O . ILE A 0 326 . -11.208 5.445 -1.236 1.00 82.31 326 A 1 ATOM 2635 C CG1 . ILE A 0 326 . -13.518 7.170 -5.084 1.00 82.31 326 A 1 ATOM 2636 C CG2 . ILE A 0 326 . -12.979 4.763 -4.428 1.00 82.31 326 A 1 ATOM 2637 C CD1 . ILE A 0 326 . -14.245 6.670 -6.338 1.00 82.31 326 A 1 ATOM 2638 N N . TRP A 0 327 . -9.932 5.399 -3.101 1.00 84.84 327 A 1 ATOM 2639 C CA . TRP A 0 327 . -8.895 4.479 -2.649 1.00 84.84 327 A 1 ATOM 2640 C C . TRP A 0 327 . -7.651 4.577 -3.540 1.00 84.84 327 A 1 ATOM 2641 C CB . TRP A 0 327 . -9.468 3.052 -2.633 1.00 84.84 327 A 1 ATOM 2642 O O . TRP A 0 327 . -7.754 4.874 -4.732 1.00 84.84 327 A 1 ATOM 2643 C CG . TRP A 0 327 . -8.493 1.922 -2.482 1.00 84.84 327 A 1 ATOM 2644 C CD1 . TRP A 0 327 . -8.208 1.377 -1.285 1.00 84.84 327 A 1 ATOM 2645 C CD2 . TRP A 0 327 . -7.612 1.225 -3.439 1.00 84.84 327 A 1 ATOM 2646 C CE2 . TRP A 0 327 . -6.924 0.194 -2.723 1.00 84.84 327 A 1 ATOM 2647 C CE3 . TRP A 0 327 . -7.238 1.373 -4.799 1.00 84.84 327 A 1 ATOM 2648 N NE1 . TRP A 0 327 . -7.316 0.345 -1.418 1.00 84.84 327 A 1 ATOM 2649 C CH2 . TRP A 0 327 . -5.736 -0.548 -4.691 1.00 84.84 327 A 1 ATOM 2650 C CZ2 . TRP A 0 327 . -6.014 -0.683 -3.324 1.00 84.84 327 A 1 ATOM 2651 C CZ3 . TRP A 0 327 . -6.337 0.489 -5.420 1.00 84.84 327 A 1 ATOM 2652 N N . GLY A 0 328 . -6.493 4.277 -2.954 1.00 86.14 328 A 1 ATOM 2653 C CA . GLY A 0 328 . -5.205 4.167 -3.621 1.00 86.14 328 A 1 ATOM 2654 C C . GLY A 0 328 . -4.291 5.339 -3.282 1.00 86.14 328 A 1 ATOM 2655 O O . GLY A 0 328 . -4.671 6.503 -3.411 1.00 86.14 328 A 1 ATOM 2656 N N . GLY A 0 329 . -3.062 5.026 -2.870 1.00 90.94 329 A 1 ATOM 2657 C CA . GLY A 0 329 . -2.023 6.002 -2.543 1.00 90.94 329 A 1 ATOM 2658 C C . GLY A 0 329 . -2.044 6.510 -1.105 1.00 90.94 329 A 1 ATOM 2659 O O . GLY A 0 329 . -0.995 6.938 -0.626 1.00 90.94 329 A 1 ATOM 2660 N N . GLU A 0 330 . -3.158 6.395 -0.378 1.00 94.48 330 A 1 ATOM 2661 C CA . GLU A 0 330 . -3.240 6.777 1.037 1.00 94.48 330 A 1 ATOM 2662 C C . GLU A 0 330 . -2.353 5.896 1.922 1.00 94.48 330 A 1 ATOM 2663 C CB . GLU A 0 330 . -4.703 6.749 1.527 1.00 94.48 330 A 1 ATOM 2664 O O . GLU A 0 330 . -1.808 6.348 2.927 1.00 94.48 330 A 1 ATOM 2665 C CG . GLU A 0 330 . -5.302 5.382 1.932 1.00 94.48 330 A 1 ATOM 2666 C CD . GLU A 0 330 . -5.579 4.401 0.780 1.00 94.48 330 A 1 ATOM 2667 O OE1 . GLU A 0 330 . -5.983 3.263 1.095 1.00 94.48 330 A 1 ATOM 2668 O OE2 . GLU A 0 330 . -5.411 4.780 -0.400 1.00 94.48 330 A 1 ATOM 2669 N N . ASN A 0 331 . -2.191 4.631 1.536 1.00 95.22 331 A 1 ATOM 2670 C CA . ASN A 0 331 . -1.363 3.660 2.232 1.00 95.22 331 A 1 ATOM 2671 C C . ASN A 0 331 . 0.132 3.991 2.079 1.00 95.22 331 A 1 ATOM 2672 C CB . ASN A 0 331 . -1.752 2.267 1.710 1.00 95.22 331 A 1 ATOM 2673 O O . ASN A 0 331 . 0.877 3.961 3.061 1.00 95.22 331 A 1 ATOM 2674 C CG . ASN A 0 331 . -1.351 2.025 0.264 1.00 95.22 331 A 1 ATOM 2675 N ND2 . ASN A 0 331 . -0.541 1.026 0.008 1.00 95.22 331 A 1 ATOM 2676 O OD1 . ASN A 0 331 . -1.696 2.782 -0.632 1.00 95.22 331 A 1 ATOM 2677 N N . ILE A 0 332 . 0.554 4.383 0.873 1.00 97.29 332 A 1 ATOM 2678 C CA . ILE A 0 332 . 1.922 4.827 0.576 1.00 97.29 332 A 1 ATOM 2679 C C . ILE A 0 332 . 2.206 6.183 1.234 1.00 97.29 332 A 1 ATOM 2680 C CB . ILE A 0 332 . 2.140 4.865 -0.956 1.00 97.29 332 A 1 ATOM 2681 O O . ILE A 0 332 . 3.219 6.337 1.916 1.00 97.29 332 A 1 ATOM 2682 C CG1 . ILE A 0 332 . 1.925 3.493 -1.637 1.00 97.29 332 A 1 ATOM 2683 C CG2 . ILE A 0 332 . 3.535 5.404 -1.300 1.00 97.29 332 A 1 ATOM 2684 C CD1 . ILE A 0 332 . 2.802 2.349 -1.112 1.00 97.29 332 A 1 ATOM 2685 N N . GLU A 0 333 . 1.289 7.145 1.103 1.00 97.82 333 A 1 ATOM 2686 C CA . GLU A 0 333 . 1.410 8.482 1.698 1.00 97.82 333 A 1 ATOM 2687 C C . GLU A 0 333 . 1.567 8.423 3.216 1.00 97.82 333 A 1 ATOM 2688 C CB . GLU A 0 333 . 0.178 9.319 1.316 1.00 97.82 333 A 1 ATOM 2689 O O . GLU A 0 333 . 2.509 9.002 3.763 1.00 97.82 333 A 1 ATOM 2690 C CG . GLU A 0 333 . 0.280 10.804 1.714 1.00 97.82 333 A 1 ATOM 2691 C CD . GLU A 0 333 . -0.086 11.131 3.176 1.00 97.82 333 A 1 ATOM 2692 O OE1 . GLU A 0 333 . 0.367 12.175 3.705 1.00 97.82 333 A 1 ATOM 2693 O OE2 . GLU A 0 333 . -0.865 10.390 3.811 1.00 97.82 333 A 1 ATOM 2694 N N . LEU A 0 334 . 0.687 7.679 3.893 1.00 98.01 334 A 1 ATOM 2695 C CA . LEU A 0 334 . 0.733 7.537 5.343 1.00 98.01 334 A 1 ATOM 2696 C C . LEU A 0 334 . 2.026 6.843 5.785 1.00 98.01 334 A 1 ATOM 2697 C CB . LEU A 0 334 . -0.542 6.808 5.802 1.00 98.01 334 A 1 ATOM 2698 O O . LEU A 0 334 . 2.628 7.258 6.772 1.00 98.01 334 A 1 ATOM 2699 C CG . LEU A 0 334 . -0.646 6.524 7.312 1.00 98.01 334 A 1 ATOM 2700 C CD1 . LEU A 0 334 . -0.499 7.760 8.199 1.00 98.01 334 A 1 ATOM 2701 C CD2 . LEU A 0 334 . -2.030 5.946 7.619 1.00 98.01 334 A 1 ATOM 2702 N N . SER A 0 335 . 2.502 5.850 5.029 1.00 98.50 335 A 1 ATOM 2703 C CA . SER A 0 335 . 3.772 5.170 5.316 1.00 98.50 335 A 1 ATOM 2704 C C . SER A 0 335 . 4.969 6.121 5.243 1.00 98.50 335 A 1 ATOM 2705 C CB . SER A 0 335 . 4.005 4.026 4.335 1.00 98.50 335 A 1 ATOM 2706 O O . SER A 0 335 . 5.789 6.169 6.162 1.00 98.50 335 A 1 ATOM 2707 O OG . SER A 0 335 . 2.963 3.069 4.397 1.00 98.50 335 A 1 ATOM 2708 N N . PHE A 0 336 . 5.050 6.926 4.179 1.00 98.49 336 A 1 ATOM 2709 C CA . PHE A 0 336 . 6.096 7.936 4.019 1.00 98.49 336 A 1 ATOM 2710 C C . PHE A 0 336 . 6.058 8.966 5.135 1.00 98.49 336 A 1 ATOM 2711 C CB . PHE A 0 336 . 5.921 8.636 2.666 1.00 98.49 336 A 1 ATOM 2712 O O . PHE A 0 336 . 7.103 9.309 5.691 1.00 98.49 336 A 1 ATOM 2713 C CG . PHE A 0 336 . 6.211 7.807 1.435 1.00 98.49 336 A 1 ATOM 2714 C CD1 . PHE A 0 336 . 6.850 6.552 1.517 1.00 98.49 336 A 1 ATOM 2715 C CD2 . PHE A 0 336 . 5.830 8.312 0.178 1.00 98.49 336 A 1 ATOM 2716 C CE1 . PHE A 0 336 . 7.085 5.806 0.356 1.00 98.49 336 A 1 ATOM 2717 C CE2 . PHE A 0 336 . 6.078 7.564 -0.985 1.00 98.49 336 A 1 ATOM 2718 C CZ . PHE A 0 336 . 6.705 6.312 -0.895 1.00 98.49 336 A 1 ATOM 2719 N N . ARG A 0 337 . 4.862 9.448 5.470 1.00 98.29 337 A 1 ATOM 2720 C CA . ARG A 0 337 . 4.666 10.447 6.512 1.00 98.29 337 A 1 ATOM 2721 C C . ARG A 0 337 . 5.057 9.921 7.888 1.00 98.29 337 A 1 ATOM 2722 C CB . ARG A 0 337 . 3.218 10.925 6.438 1.00 98.29 337 A 1 ATOM 2723 O O . ARG A 0 337 . 5.808 10.597 8.581 1.00 98.29 337 A 1 ATOM 2724 C CG . ARG A 0 337 . 2.864 11.862 7.599 1.00 98.29 337 A 1 ATOM 2725 C CD . ARG A 0 337 . 1.598 12.676 7.338 1.00 98.29 337 A 1 ATOM 2726 N NE . ARG A 0 337 . 0.558 11.901 6.646 1.00 98.29 337 A 1 ATOM 2727 N NH1 . ARG A 0 337 . -0.659 11.282 8.485 1.00 98.29 337 A 1 ATOM 2728 N NH2 . ARG A 0 337 . -1.215 10.516 6.501 1.00 98.29 337 A 1 ATOM 2729 C CZ . ARG A 0 337 . -0.413 11.228 7.215 1.00 98.29 337 A 1 ATOM 2730 N N . VAL A 0 338 . 4.608 8.728 8.279 1.00 98.50 338 A 1 ATOM 2731 C CA . VAL A 0 338 . 4.935 8.139 9.591 1.00 98.50 338 A 1 ATOM 2732 C C . VAL A 0 338 . 6.445 8.075 9.787 1.00 98.50 338 A 1 ATOM 2733 C CB . VAL A 0 338 . 4.293 6.750 9.739 1.00 98.50 338 A 1 ATOM 2734 O O . VAL A 0 338 . 6.954 8.626 10.760 1.00 98.50 338 A 1 ATOM 2735 C CG1 . VAL A 0 338 . 4.817 5.938 10.931 1.00 98.50 338 A 1 ATOM 2736 C CG2 . VAL A 0 338 . 2.786 6.915 9.940 1.00 98.50 338 A 1 ATOM 2737 N N . TRP A 0 339 . 7.174 7.503 8.829 1.00 98.74 339 A 1 ATOM 2738 C CA . TRP A 0 339 . 8.625 7.390 8.928 1.00 98.74 339 A 1 ATOM 2739 C C . TRP A 0 339 . 9.343 8.742 8.892 1.00 98.74 339 A 1 ATOM 2740 C CB . TRP A 0 339 . 9.121 6.485 7.804 1.00 98.74 339 A 1 ATOM 2741 O O . TRP A 0 339 . 10.205 9.013 9.730 1.00 98.74 339 A 1 ATOM 2742 C CG . TRP A 0 339 . 8.967 5.022 8.071 1.00 98.74 339 A 1 ATOM 2743 C CD1 . TRP A 0 339 . 8.236 4.145 7.345 1.00 98.74 339 A 1 ATOM 2744 C CD2 . TRP A 0 339 . 9.559 4.245 9.157 1.00 98.74 339 A 1 ATOM 2745 C CE2 . TRP A 0 339 . 9.178 2.881 8.993 1.00 98.74 339 A 1 ATOM 2746 C CE3 . TRP A 0 339 . 10.362 4.555 10.277 1.00 98.74 339 A 1 ATOM 2747 N NE1 . TRP A 0 339 . 8.397 2.875 7.861 1.00 98.74 339 A 1 ATOM 2748 C CH2 . TRP A 0 339 . 10.384 2.216 10.980 1.00 98.74 339 A 1 ATOM 2749 C CZ2 . TRP A 0 339 . 9.579 1.875 9.880 1.00 98.74 339 A 1 ATOM 2750 C CZ3 . TRP A 0 339 . 10.773 3.553 11.177 1.00 98.74 339 A 1 ATOM 2751 N N . GLN A 0 340 . 8.993 9.620 7.947 1.00 98.71 340 A 1 ATOM 2752 C CA . GLN A 0 340 . 9.651 10.925 7.819 1.00 98.71 340 A 1 ATOM 2753 C C . GLN A 0 340 . 9.374 11.835 9.023 1.00 98.71 340 A 1 ATOM 2754 C CB . GLN A 0 340 . 9.231 11.616 6.510 1.00 98.71 340 A 1 ATOM 2755 O O . GLN A 0 340 . 10.224 12.652 9.369 1.00 98.71 340 A 1 ATOM 2756 C CG . GLN A 0 340 . 9.875 10.959 5.281 1.00 98.71 340 A 1 ATOM 2757 C CD . GLN A 0 340 . 9.430 11.626 3.985 1.00 98.71 340 A 1 ATOM 2758 N NE2 . GLN A 0 340 . 8.438 11.102 3.312 1.00 98.71 340 A 1 ATOM 2759 O OE1 . GLN A 0 340 . 9.951 12.640 3.554 1.00 98.71 340 A 1 ATOM 2760 N N . CYS A 0 341 . 8.226 11.694 9.684 1.00 98.50 341 A 1 ATOM 2761 C CA . CYS A 0 341 . 7.812 12.534 10.809 1.00 98.50 341 A 1 ATOM 2762 C C . CYS A 0 341 . 8.058 11.873 12.184 1.00 98.50 341 A 1 ATOM 2763 C CB . CYS A 0 341 . 6.365 12.985 10.588 1.00 98.50 341 A 1 ATOM 2764 O O . CYS A 0 341 . 7.446 12.260 13.179 1.00 98.50 341 A 1 ATOM 2765 S SG . CYS A 0 341 . 5.986 13.669 8.941 1.00 98.50 341 A 1 ATOM 2766 N N . GLY A 0 342 . 8.963 10.887 12.256 1.00 97.87 342 A 1 ATOM 2767 C CA . GLY A 0 342 . 9.486 10.344 13.517 1.00 97.87 342 A 1 ATOM 2768 C C . GLY A 0 342 . 8.636 9.264 14.191 1.00 97.87 342 A 1 ATOM 2769 O O . GLY A 0 342 . 8.840 8.992 15.373 1.00 97.87 342 A 1 ATOM 2770 N N . GLY A 0 343 . 7.685 8.671 13.472 1.00 98.55 343 A 1 ATOM 2771 C CA . GLY A 0 343 . 6.991 7.455 13.888 1.00 98.55 343 A 1 ATOM 2772 C C . GLY A 0 343 . 7.666 6.180 13.387 1.00 98.55 343 A 1 ATOM 2773 O O . GLY A 0 343 . 8.705 6.213 12.729 1.00 98.55 343 A 1 ATOM 2774 N N . GLU A 0 344 . 7.044 5.045 13.692 1.00 98.56 344 A 1 ATOM 2775 C CA . GLU A 0 344 . 7.475 3.719 13.241 1.00 98.56 344 A 1 ATOM 2776 C C . GLU A 0 344 . 6.287 2.966 12.627 1.00 98.56 344 A 1 ATOM 2777 C CB . GLU A 0 344 . 8.069 2.913 14.413 1.00 98.56 344 A 1 ATOM 2778 O O . GLU A 0 344 . 5.178 2.994 13.166 1.00 98.56 344 A 1 ATOM 2779 C CG . GLU A 0 344 . 9.346 3.487 15.048 1.00 98.56 344 A 1 ATOM 2780 C CD . GLU A 0 344 . 9.873 2.588 16.190 1.00 98.56 344 A 1 ATOM 2781 O OE1 . GLU A 0 344 . 11.003 2.048 16.053 1.00 98.56 344 A 1 ATOM 2782 O OE2 . GLU A 0 344 . 9.154 2.415 17.214 1.00 98.56 344 A 1 ATOM 2783 N N . LEU A 0 345 . 6.523 2.269 11.515 1.00 98.76 345 A 1 ATOM 2784 C CA . LEU A 0 345 . 5.538 1.396 10.882 1.00 98.76 345 A 1 ATOM 2785 C C . LEU A 0 345 . 5.991 -0.058 11.021 1.00 98.76 345 A 1 ATOM 2786 C CB . LEU A 0 345 . 5.353 1.831 9.423 1.00 98.76 345 A 1 ATOM 2787 O O . LEU A 0 345 . 7.065 -0.427 10.540 1.00 98.76 345 A 1 ATOM 2788 C CG . LEU A 0 345 . 4.270 1.051 8.664 1.00 98.76 345 A 1 ATOM 2789 C CD1 . LEU A 0 345 . 2.867 1.259 9.222 1.00 98.76 345 A 1 ATOM 2790 C CD2 . LEU A 0 345 . 4.278 1.493 7.203 1.00 98.76 345 A 1 ATOM 2791 N N . LEU A 0 346 . 5.182 -0.865 11.705 1.00 98.69 346 A 1 ATOM 2792 C CA . LEU A 0 346 . 5.533 -2.229 12.086 1.00 98.69 346 A 1 ATOM 2793 C C . LEU A 0 346 . 4.568 -3.258 11.494 1.00 98.69 346 A 1 ATOM 2794 C CB . LEU A 0 346 . 5.600 -2.352 13.619 1.00 98.69 346 A 1 ATOM 2795 O O . LEU A 0 346 . 3.366 -3.003 11.428 1.00 98.69 346 A 1 ATOM 2796 C CG . LEU A 0 346 . 6.571 -1.389 14.329 1.00 98.69 346 A 1 ATOM 2797 C CD1 . LEU A 0 346 . 6.534 -1.660 15.834 1.00 98.69 346 A 1 ATOM 2798 C CD2 . LEU A 0 346 . 8.020 -1.535 13.860 1.00 98.69 346 A 1 ATOM 2799 N N . ILE A 0 347 . 5.089 -4.432 11.138 1.00 98.53 347 A 1 ATOM 2800 C CA . ILE A 0 347 . 4.297 -5.655 10.950 1.00 98.53 347 A 1 ATOM 2801 C C . ILE A 0 347 . 4.623 -6.575 12.116 1.00 98.53 347 A 1 ATOM 2802 C CB . ILE A 0 347 . 4.561 -6.336 9.592 1.00 98.53 347 A 1 ATOM 2803 O O . ILE A 0 347 . 5.776 -6.958 12.303 1.00 98.53 347 A 1 ATOM 2804 C CG1 . ILE A 0 347 . 4.187 -5.380 8.443 1.00 98.53 347 A 1 ATOM 2805 C CG2 . ILE A 0 347 . 3.766 -7.653 9.478 1.00 98.53 347 A 1 ATOM 2806 C CD1 . ILE A 0 347 . 4.682 -5.858 7.080 1.00 98.53 347 A 1 ATOM 2807 N N . ASP A 0 348 . 3.617 -6.887 12.920 1.00 98.11 348 A 1 ATOM 2808 C CA . ASP A 0 348 . 3.757 -7.757 14.079 1.00 98.11 348 A 1 ATOM 2809 C C . ASP A 0 348 . 3.484 -9.218 13.685 1.00 98.11 348 A 1 ATOM 2810 C CB . ASP A 0 348 . 2.808 -7.254 15.163 1.00 98.11 348 A 1 ATOM 2811 O O . ASP A 0 348 . 2.338 -9.553 13.366 1.00 98.11 348 A 1 ATOM 2812 C CG . ASP A 0 348 . 2.769 -8.140 16.401 1.00 98.11 348 A 1 ATOM 2813 O OD1 . ASP A 0 348 . 3.562 -9.101 16.522 1.00 98.11 348 A 1 ATOM 2814 O OD2 . ASP A 0 348 . 1.882 -7.846 17.226 1.00 98.11 348 A 1 ATOM 2815 N N . PRO A 0 349 . 4.497 -10.107 13.721 1.00 97.32 349 A 1 ATOM 2816 C CA . PRO A 0 349 . 4.339 -11.492 13.293 1.00 97.32 349 A 1 ATOM 2817 C C . PRO A 0 349 . 3.455 -12.331 14.227 1.00 97.32 349 A 1 ATOM 2818 C CB . PRO A 0 349 . 5.763 -12.044 13.201 1.00 97.32 349 A 1 ATOM 2819 O O . PRO A 0 349 . 2.998 -13.414 13.850 1.00 97.32 349 A 1 ATOM 2820 C CG . PRO A 0 349 . 6.497 -11.265 14.288 1.00 97.32 349 A 1 ATOM 2821 C CD . PRO A 0 349 . 5.871 -9.881 14.154 1.00 97.32 349 A 1 ATOM 2822 N N . CYS A 0 350 . 3.186 -11.837 15.439 1.00 97.50 350 A 1 ATOM 2823 C CA . CYS A 0 350 . 2.326 -12.496 16.412 1.00 97.50 350 A 1 ATOM 2824 C C . CYS A 0 350 . 0.842 -12.136 16.261 1.00 97.50 350 A 1 ATOM 2825 C CB . CYS A 0 350 . 2.846 -12.173 17.813 1.00 97.50 350 A 1 ATOM 2826 O O . CYS A 0 350 . 0.006 -12.760 16.915 1.00 97.50 350 A 1 ATOM 2827 S SG . CYS A 0 350 . 4.526 -12.755 18.179 1.00 97.50 350 A 1 ATOM 2828 N N . SER A 0 351 . 0.505 -11.178 15.394 1.00 98.07 351 A 1 ATOM 2829 C CA . SER A 0 351 . -0.869 -10.812 15.063 1.00 98.07 351 A 1 ATOM 2830 C C . SER A 0 351 . -1.216 -11.281 13.651 1.00 98.07 351 A 1 ATOM 2831 C CB . SER A 0 351 . -1.036 -9.303 15.186 1.00 98.07 351 A 1 ATOM 2832 O O . SER A 0 351 . -0.510 -10.956 12.698 1.00 98.07 351 A 1 ATOM 2833 O OG . SER A 0 351 . -2.357 -8.967 14.833 1.00 98.07 351 A 1 ATOM 2834 N N . ARG A 0 352 . -2.305 -12.043 13.502 1.00 98.06 352 A 1 ATOM 2835 C CA . ARG A 0 352 . -2.755 -12.589 12.213 1.00 98.06 352 A 1 ATOM 2836 C C . ARG A 0 352 . -4.211 -12.237 11.936 1.00 98.06 352 A 1 ATOM 2837 C CB . ARG A 0 352 . -2.495 -14.105 12.143 1.00 98.06 352 A 1 ATOM 2838 O O . ARG A 0 352 . -5.086 -12.364 12.796 1.00 98.06 352 A 1 ATOM 2839 C CG . ARG A 0 352 . -1.003 -14.392 11.928 1.00 98.06 352 A 1 ATOM 2840 C CD . ARG A 0 352 . -0.688 -15.878 11.742 1.00 98.06 352 A 1 ATOM 2841 N NE . ARG A 0 352 . 0.735 -16.063 11.388 1.00 98.06 352 A 1 ATOM 2842 N NH1 . ARG A 0 352 . 0.500 -16.366 9.106 1.00 98.06 352 A 1 ATOM 2843 N NH2 . ARG A 0 352 . 2.510 -16.363 9.980 1.00 98.06 352 A 1 ATOM 2844 C CZ . ARG A 0 352 . 1.226 -16.271 10.176 1.00 98.06 352 A 1 ATOM 2845 N N . VAL A 0 353 . -4.468 -11.765 10.721 1.00 98.58 353 A 1 ATOM 2846 C CA . VAL A 0 353 . -5.814 -11.448 10.237 1.00 98.58 353 A 1 ATOM 2847 C C . VAL A 0 353 . -5.951 -11.965 8.814 1.00 98.58 353 A 1 ATOM 2848 C CB . VAL A 0 353 . -6.110 -9.937 10.314 1.00 98.58 353 A 1 ATOM 2849 O O . VAL A 0 353 . -5.200 -11.563 7.932 1.00 98.58 353 A 1 ATOM 2850 C CG1 . VAL A 0 353 . -7.539 -9.651 9.828 1.00 98.58 353 A 1 ATOM 2851 C CG2 . VAL A 0 353 . -5.983 -9.403 11.749 1.00 98.58 353 A 1 ATOM 2852 N N . GLY A 0 354 . -6.931 -12.836 8.584 1.00 98.14 354 A 1 ATOM 2853 C CA . GLY A 0 354 . -7.260 -13.305 7.244 1.00 98.14 354 A 1 ATOM 2854 C C . GLY A 0 354 . -8.013 -12.231 6.470 1.00 98.14 354 A 1 ATOM 2855 O O . GLY A 0 354 . -8.876 -11.560 7.037 1.00 98.14 354 A 1 ATOM 2856 N N . HIS A 0 355 . -7.719 -12.080 5.183 1.00 97.95 355 A 1 ATOM 2857 C CA . HIS A 0 355 . -8.346 -11.114 4.280 1.00 97.95 355 A 1 ATOM 2858 C C . HIS A 0 355 . -8.695 -11.767 2.942 1.00 97.95 355 A 1 ATOM 2859 C CB . HIS A 0 355 . -7.381 -9.941 4.082 1.00 97.95 355 A 1 ATOM 2860 O O . HIS A 0 355 . -7.883 -12.492 2.365 1.00 97.95 355 A 1 ATOM 2861 C CG . HIS A 0 355 . -7.940 -8.832 3.230 1.00 97.95 355 A 1 ATOM 2862 C CD2 . HIS A 0 355 . -8.396 -7.631 3.681 1.00 97.95 355 A 1 ATOM 2863 N ND1 . HIS A 0 355 . -8.053 -8.861 1.842 1.00 97.95 355 A 1 ATOM 2864 C CE1 . HIS A 0 355 . -8.581 -7.679 1.491 1.00 97.95 355 A 1 ATOM 2865 N NE2 . HIS A 0 355 . -8.786 -6.914 2.576 1.00 97.95 355 A 1 ATOM 2866 N N . VAL A 0 356 . -9.909 -11.525 2.439 1.00 96.83 356 A 1 ATOM 2867 C CA . VAL A 0 356 . -10.314 -11.999 1.107 1.00 96.83 356 A 1 ATOM 2868 C C . VAL A 0 356 . -9.696 -11.118 0.015 1.00 96.83 356 A 1 ATOM 2869 C CB . VAL A 0 356 . -11.846 -12.091 0.956 1.00 96.83 356 A 1 ATOM 2870 O O . VAL A 0 356 . -10.234 -10.061 -0.322 1.00 96.83 356 A 1 ATOM 2871 C CG1 . VAL A 0 356 . -12.231 -12.674 -0.412 1.00 96.83 356 A 1 ATOM 2872 C CG2 . VAL A 0 356 . -12.489 -12.997 2.015 1.00 96.83 356 A 1 ATOM 2873 N N . PHE A 0 357 . -8.607 -11.588 -0.598 1.00 86.97 357 A 1 ATOM 2874 C CA . PHE A 0 357 . -7.974 -10.902 -1.727 1.00 86.97 357 A 1 ATOM 2875 C C . PHE A 0 357 . -8.762 -11.115 -3.022 1.00 86.97 357 A 1 ATOM 2876 C CB . PHE A 0 357 . -6.517 -11.341 -1.895 1.00 86.97 357 A 1 ATOM 2877 O O . PHE A 0 357 . -8.760 -12.195 -3.616 1.00 86.97 357 A 1 ATOM 2878 C CG . PHE A 0 357 . -5.595 -10.786 -0.832 1.00 86.97 357 A 1 ATOM 2879 C CD1 . PHE A 0 357 . -5.025 -9.507 -0.984 1.00 86.97 357 A 1 ATOM 2880 C CD2 . PHE A 0 357 . -5.319 -11.538 0.321 1.00 86.97 357 A 1 ATOM 2881 C CE1 . PHE A 0 357 . -4.157 -9.002 0.001 1.00 86.97 357 A 1 ATOM 2882 C CE2 . PHE A 0 357 . -4.440 -11.041 1.298 1.00 86.97 357 A 1 ATOM 2883 C CZ . PHE A 0 357 . -3.851 -9.777 1.134 1.00 86.97 357 A 1 ATOM 2884 N N . ARG A 0 358 . -9.422 -10.054 -3.482 1.00 86.27 358 A 1 ATOM 2885 C CA . ARG A 0 358 . -10.165 -10.024 -4.748 1.00 86.27 358 A 1 ATOM 2886 C C . ARG A 0 358 . -9.215 -9.721 -5.909 1.00 86.27 358 A 1 ATOM 2887 C CB . ARG A 0 358 . -11.297 -8.989 -4.667 1.00 86.27 358 A 1 ATOM 2888 O O . ARG A 0 358 . -8.232 -9.005 -5.737 1.00 86.27 358 A 1 ATOM 2889 C CG . ARG A 0 358 . -12.222 -9.207 -3.459 1.00 86.27 358 A 1 ATOM 2890 C CD . ARG A 0 358 . -13.188 -8.034 -3.298 1.00 86.27 358 A 1 ATOM 2891 N NE . ARG A 0 358 . -13.831 -8.075 -1.975 1.00 86.27 358 A 1 ATOM 2892 N NH1 . ARG A 0 358 . -15.701 -6.848 -2.461 1.00 86.27 358 A 1 ATOM 2893 N NH2 . ARG A 0 358 . -15.355 -7.543 -0.397 1.00 86.27 358 A 1 ATOM 2894 C CZ . ARG A 0 358 . -14.954 -7.486 -1.623 1.00 86.27 358 A 1 ATOM 2895 N N . LYS A 0 359 . -9.529 -10.217 -7.110 1.00 80.48 359 A 1 ATOM 2896 C CA . LYS A 0 359 . -8.787 -9.870 -8.344 1.00 80.48 359 A 1 ATOM 2897 C C . LYS A 0 359 . -9.152 -8.484 -8.881 1.00 80.48 359 A 1 ATOM 2898 C CB . LYS A 0 359 . -9.036 -10.928 -9.424 1.00 80.48 359 A 1 ATOM 2899 O O . LYS A 0 359 . -8.331 -7.835 -9.521 1.00 80.48 359 A 1 ATOM 2900 C CG . LYS A 0 359 . -8.367 -12.261 -9.069 1.00 80.48 359 A 1 ATOM 2901 C CD . LYS A 0 359 . -8.638 -13.302 -10.158 1.00 80.48 359 A 1 ATOM 2902 C CE . LYS A 0 359 . -7.895 -14.588 -9.796 1.00 80.48 359 A 1 ATOM 2903 N NZ . LYS A 0 359 . -8.290 -15.714 -10.673 1.00 80.48 359 A 1 ATOM 2904 N N . SER A 0 360 . -10.377 -8.051 -8.604 1.00 77.81 360 A 1 ATOM 2905 C CA . SER A 0 360 . -10.953 -6.772 -9.010 1.00 77.81 360 A 1 ATOM 2906 C C . SER A 0 360 . -11.801 -6.208 -7.875 1.00 77.81 360 A 1 ATOM 2907 C CB . SER A 0 360 . -11.810 -6.899 -10.289 1.00 77.81 360 A 1 ATOM 2908 O O . SER A 0 360 . -12.344 -6.953 -7.059 1.00 77.81 360 A 1 ATOM 2909 O OG . SER A 0 360 . -12.060 -8.231 -10.700 1.00 77.81 360 A 1 ATOM 2910 N N . SER A 0 361 . -11.944 -4.886 -7.822 1.00 77.01 361 A 1 ATOM 2911 C CA . SER A 0 361 . -12.951 -4.257 -6.964 1.00 77.01 361 A 1 ATOM 2912 C C . SER A 0 361 . -14.336 -4.389 -7.616 1.00 77.01 361 A 1 ATOM 2913 C CB . SER A 0 361 . -12.624 -2.781 -6.721 1.00 77.01 361 A 1 ATOM 2914 O O . SER A 0 361 . -14.453 -4.073 -8.799 1.00 77.01 361 A 1 ATOM 2915 O OG . SER A 0 361 . -11.413 -2.672 -6.000 1.00 77.01 361 A 1 ATOM 2916 N N . PRO A 0 362 . -15.401 -4.769 -6.879 1.00 76.48 362 A 1 ATOM 2917 C CA . PRO A 0 362 . -16.749 -4.936 -7.448 1.00 76.48 362 A 1 ATOM 2918 C C . PRO A 0 362 . -17.446 -3.607 -7.784 1.00 76.48 362 A 1 ATOM 2919 C CB . PRO A 0 362 . -17.546 -5.676 -6.369 1.00 76.48 362 A 1 ATOM 2920 O O . PRO A 0 362 . -18.519 -3.590 -8.380 1.00 76.48 362 A 1 ATOM 2921 C CG . PRO A 0 362 . -16.891 -5.192 -5.084 1.00 76.48 362 A 1 ATOM 2922 C CD . PRO A 0 362 . -15.410 -5.117 -5.464 1.00 76.48 362 A 1 ATOM 2923 N N . TYR A 0 363 . -16.893 -2.476 -7.346 1.00 74.47 363 A 1 ATOM 2924 C CA . TYR A 0 363 . -17.549 -1.175 -7.417 1.00 74.47 363 A 1 ATOM 2925 C C . TYR A 0 363 . -16.958 -0.268 -8.500 1.00 74.47 363 A 1 ATOM 2926 C CB . TYR A 0 363 . -17.550 -0.537 -6.025 1.00 74.47 363 A 1 ATOM 2927 O O . TYR A 0 363 . -15.777 -0.336 -8.840 1.00 74.47 363 A 1 ATOM 2928 C CG . TYR A 0 363 . -16.191 -0.442 -5.350 1.00 74.47 363 A 1 ATOM 2929 C CD1 . TYR A 0 363 . -15.866 -1.356 -4.327 1.00 74.47 363 A 1 ATOM 2930 C CD2 . TYR A 0 363 . -15.244 0.524 -5.749 1.00 74.47 363 A 1 ATOM 2931 C CE1 . TYR A 0 363 . -14.603 -1.314 -3.708 1.00 74.47 363 A 1 ATOM 2932 C CE2 . TYR A 0 363 . -13.987 0.581 -5.117 1.00 74.47 363 A 1 ATOM 2933 O OH . TYR A 0 363 . -12.427 -0.302 -3.537 1.00 74.47 363 A 1 ATOM 2934 C CZ . TYR A 0 363 . -13.660 -0.341 -4.102 1.00 74.47 363 A 1 ATOM 2935 N N . THR A 0 364 . -17.785 0.641 -9.018 1.00 72.02 364 A 1 ATOM 2936 C CA . THR A 0 364 . -17.385 1.587 -10.064 1.00 72.02 364 A 1 ATOM 2937 C C . THR A 0 364 . -16.581 2.759 -9.504 1.00 72.02 364 A 1 ATOM 2938 C CB . THR A 0 364 . -18.595 2.109 -10.853 1.00 72.02 364 A 1 ATOM 2939 O O . THR A 0 364 . -16.790 3.197 -8.366 1.00 72.02 364 A 1 ATOM 2940 C CG2 . THR A 0 364 . -19.379 0.999 -11.552 1.00 72.02 364 A 1 ATOM 2941 O OG1 . THR A 0 364 . -19.504 2.754 -9.991 1.00 72.02 364 A 1 ATOM 2942 N N . TRP A 0 365 . -15.693 3.293 -10.342 1.00 70.24 365 A 1 ATOM 2943 C CA . TRP A 0 365 . -14.863 4.469 -10.089 1.00 70.24 365 A 1 ATOM 2944 C C . TRP A 0 365 . -15.349 5.608 -10.994 1.00 70.24 365 A 1 ATOM 2945 C CB . TRP A 0 365 . -13.401 4.106 -10.384 1.00 70.24 365 A 1 ATOM 2946 O O . TRP A 0 365 . -15.001 5.612 -12.178 1.00 70.24 365 A 1 ATOM 2947 C CG . TRP A 0 365 . -12.825 3.054 -9.493 1.00 70.24 365 A 1 ATOM 2948 C CD1 . TRP A 0 365 . -13.065 1.725 -9.572 1.00 70.24 365 A 1 ATOM 2949 C CD2 . TRP A 0 365 . -11.904 3.225 -8.379 1.00 70.24 365 A 1 ATOM 2950 C CE2 . TRP A 0 365 . -11.629 1.940 -7.823 1.00 70.24 365 A 1 ATOM 2951 C CE3 . TRP A 0 365 . -11.261 4.337 -7.799 1.00 70.24 365 A 1 ATOM 2952 N NE1 . TRP A 0 365 . -12.366 1.065 -8.586 1.00 70.24 365 A 1 ATOM 2953 C CH2 . TRP A 0 365 . -10.152 2.900 -6.195 1.00 70.24 365 A 1 ATOM 2954 C CZ2 . TRP A 0 365 . -10.768 1.766 -6.738 1.00 70.24 365 A 1 ATOM 2955 C CZ3 . TRP A 0 365 . -10.387 4.176 -6.716 1.00 70.24 365 A 1 ATOM 2956 N N . PRO A 0 366 . -16.193 6.539 -10.511 1.00 67.78 366 A 1 ATOM 2957 C CA . PRO A 0 366 . -16.600 7.699 -11.302 1.00 67.78 366 A 1 ATOM 2958 C C . PRO A 0 366 . -15.361 8.460 -11.804 1.00 67.78 366 A 1 ATOM 2959 C CB . PRO A 0 366 . -17.472 8.549 -10.366 1.00 67.78 366 A 1 ATOM 2960 O O . PRO A 0 366 . -14.512 8.828 -11.005 1.00 67.78 366 A 1 ATOM 2961 C CG . PRO A 0 366 . -17.978 7.550 -9.325 1.00 67.78 366 A 1 ATOM 2962 C CD . PRO A 0 366 . -16.815 6.572 -9.197 1.00 67.78 366 A 1 ATOM 2963 N N . GLY A 0 367 . -15.218 8.648 -13.121 1.00 71.89 367 A 1 ATOM 2964 C CA . GLY A 0 367 . -14.023 9.267 -13.728 1.00 71.89 367 A 1 ATOM 2965 C C . GLY A 0 367 . -12.877 8.303 -14.080 1.00 71.89 367 A 1 ATOM 2966 O O . GLY A 0 367 . -11.928 8.705 -14.747 1.00 71.89 367 A 1 ATOM 2967 N N . GLY A 0 368 . -12.987 7.020 -13.721 1.00 81.55 368 A 1 ATOM 2968 C CA . GLY A 0 368 . -12.019 5.974 -14.059 1.00 81.55 368 A 1 ATOM 2969 C C . GLY A 0 368 . -10.873 5.825 -13.051 1.00 81.55 368 A 1 ATOM 2970 O O . GLY A 0 368 . -10.436 6.779 -12.413 1.00 81.55 368 A 1 ATOM 2971 N N . VAL A 0 369 . -10.362 4.594 -12.931 1.00 84.37 369 A 1 ATOM 2972 C CA . VAL A 0 369 . -9.338 4.208 -11.939 1.00 84.37 369 A 1 ATOM 2973 C C . VAL A 0 369 . -8.057 5.037 -12.087 1.00 84.37 369 A 1 ATOM 2974 C CB . VAL A 0 369 . -9.018 2.701 -12.058 1.00 84.37 369 A 1 ATOM 2975 O O . VAL A 0 369 . -7.534 5.543 -11.101 1.00 84.37 369 A 1 ATOM 2976 C CG1 . VAL A 0 369 . -7.955 2.250 -11.054 1.00 84.37 369 A 1 ATOM 2977 C CG2 . VAL A 0 369 . -10.262 1.837 -11.824 1.00 84.37 369 A 1 ATOM 2978 N N . SER A 0 370 . -7.573 5.227 -13.320 1.00 85.70 370 A 1 ATOM 2979 C CA . SER A 0 370 . -6.318 5.950 -13.576 1.00 85.70 370 A 1 ATOM 2980 C C . SER A 0 370 . -6.382 7.419 -13.152 1.00 85.70 370 A 1 ATOM 2981 C CB . SER A 0 370 . -5.931 5.825 -15.053 1.00 85.70 370 A 1 ATOM 2982 O O . SER A 0 370 . -5.431 7.902 -12.547 1.00 85.70 370 A 1 ATOM 2983 O OG . SER A 0 370 . -4.806 6.617 -15.378 1.00 85.70 370 A 1 ATOM 2984 N N . HIS A 0 371 . -7.499 8.115 -13.396 1.00 88.04 371 A 1 ATOM 2985 C CA . HIS A 0 371 . -7.661 9.513 -12.986 1.00 88.04 371 A 1 ATOM 2986 C C . HIS A 0 371 . -7.560 9.664 -11.461 1.00 88.04 371 A 1 ATOM 2987 C CB . HIS A 0 371 . -9.010 10.033 -13.501 1.00 88.04 371 A 1 ATOM 2988 O O . HIS A 0 371 . -6.826 10.518 -10.967 1.00 88.04 371 A 1 ATOM 2989 C CG . HIS A 0 371 . -9.312 11.438 -13.044 1.00 88.04 371 A 1 ATOM 2990 C CD2 . HIS A 0 371 . -8.957 12.598 -13.678 1.00 88.04 371 A 1 ATOM 2991 N ND1 . HIS A 0 371 . -9.957 11.794 -11.879 1.00 88.04 371 A 1 ATOM 2992 C CE1 . HIS A 0 371 . -9.984 13.135 -11.813 1.00 88.04 371 A 1 ATOM 2993 N NE2 . HIS A 0 371 . -9.393 13.668 -12.893 1.00 88.04 371 A 1 ATOM 2994 N N . ILE A 0 372 . -8.253 8.799 -10.717 1.00 88.97 372 A 1 ATOM 2995 C CA . ILE A 0 372 . -8.280 8.840 -9.250 1.00 88.97 372 A 1 ATOM 2996 C C . ILE A 0 372 . -6.920 8.461 -8.656 1.00 88.97 372 A 1 ATOM 2997 C CB . ILE A 0 372 . -9.434 7.959 -8.728 1.00 88.97 372 A 1 ATOM 2998 O O . ILE A 0 372 . -6.411 9.176 -7.791 1.00 88.97 372 A 1 ATOM 2999 C CG1 . ILE A 0 372 . -10.763 8.657 -9.097 1.00 88.97 372 A 1 ATOM 3000 C CG2 . ILE A 0 372 . -9.313 7.753 -7.206 1.00 88.97 372 A 1 ATOM 3001 C CD1 . ILE A 0 372 . -12.008 7.802 -8.893 1.00 88.97 372 A 1 ATOM 3002 N N . LEU A 0 373 . -6.293 7.392 -9.157 1.00 90.74 373 A 1 ATOM 3003 C CA . LEU A 0 373 . -4.953 7.001 -8.715 1.00 90.74 373 A 1 ATOM 3004 C C . LEU A 0 373 . -3.933 8.102 -9.003 1.00 90.74 373 A 1 ATOM 3005 C CB . LEU A 0 373 . -4.526 5.687 -9.388 1.00 90.74 373 A 1 ATOM 3006 O O . LEU A 0 373 . -3.180 8.476 -8.108 1.00 90.74 373 A 1 ATOM 3007 C CG . LEU A 0 373 . -5.256 4.430 -8.884 1.00 90.74 373 A 1 ATOM 3008 C CD1 . LEU A 0 373 . -4.719 3.216 -9.642 1.00 90.74 373 A 1 ATOM 3009 C CD2 . LEU A 0 373 . -5.047 4.188 -7.390 1.00 90.74 373 A 1 ATOM 3010 N N . HIS A 0 374 . -3.945 8.681 -10.208 1.00 93.64 374 A 1 ATOM 3011 C CA . HIS A 0 374 . -3.049 9.783 -10.541 1.00 93.64 374 A 1 ATOM 3012 C C . HIS A 0 374 . -3.268 10.984 -9.627 1.00 93.64 374 A 1 ATOM 3013 C CB . HIS A 0 374 . -3.214 10.214 -11.999 1.00 93.64 374 A 1 ATOM 3014 O O . HIS A 0 374 . -2.288 11.524 -9.126 1.00 93.64 374 A 1 ATOM 3015 C CG . HIS A 0 374 . -2.643 9.281 -13.034 1.00 93.64 374 A 1 ATOM 3016 C CD2 . HIS A 0 374 . -1.931 8.126 -12.837 1.00 93.64 374 A 1 ATOM 3017 N ND1 . HIS A 0 374 . -2.758 9.460 -14.393 1.00 93.64 374 A 1 ATOM 3018 C CE1 . HIS A 0 374 . -2.141 8.435 -15.001 1.00 93.64 374 A 1 ATOM 3019 N NE2 . HIS A 0 374 . -1.630 7.593 -14.094 1.00 93.64 374 A 1 ATOM 3020 N N . LYS A 0 375 . -4.517 11.374 -9.352 1.00 94.41 375 A 1 ATOM 3021 C CA . LYS A 0 375 . -4.817 12.458 -8.410 1.00 94.41 375 A 1 ATOM 3022 C C . LYS A 0 375 . -4.166 12.201 -7.050 1.00 94.41 375 A 1 ATOM 3023 C CB . LYS A 0 375 . -6.341 12.640 -8.316 1.00 94.41 375 A 1 ATOM 3024 O O . LYS A 0 375 . -3.410 13.044 -6.568 1.00 94.41 375 A 1 ATOM 3025 C CG . LYS A 0 375 . -6.747 13.548 -7.150 1.00 94.41 375 A 1 ATOM 3026 C CD . LYS A 0 375 . -8.202 13.992 -7.282 1.00 94.41 375 A 1 ATOM 3027 C CE . LYS A 0 375 . -8.550 14.917 -6.116 1.00 94.41 375 A 1 ATOM 3028 N NZ . LYS A 0 375 . -9.839 15.599 -6.353 1.00 94.41 375 A 1 ATOM 3029 N N . ASN A 0 376 . -4.406 11.035 -6.453 1.00 95.25 376 A 1 ATOM 3030 C CA . ASN A 0 376 . -3.879 10.712 -5.127 1.00 95.25 376 A 1 ATOM 3031 C C . ASN A 0 376 . -2.341 10.624 -5.134 1.00 95.25 376 A 1 ATOM 3032 C CB . ASN A 0 376 . -4.534 9.414 -4.626 1.00 95.25 376 A 1 ATOM 3033 O O . ASN A 0 376 . -1.677 11.210 -4.279 1.00 95.25 376 A 1 ATOM 3034 C CG . ASN A 0 376 . -6.038 9.509 -4.400 1.00 95.25 376 A 1 ATOM 3035 N ND2 . ASN A 0 376 . -6.672 8.389 -4.155 1.00 95.25 376 A 1 ATOM 3036 O OD1 . ASN A 0 376 . -6.644 10.573 -4.405 1.00 95.25 376 A 1 ATOM 3037 N N . PHE A 0 377 . -1.755 9.966 -6.135 1.00 96.34 377 A 1 ATOM 3038 C CA . PHE A 0 377 . -0.308 9.815 -6.272 1.00 96.34 377 A 1 ATOM 3039 C C . PHE A 0 377 . 0.426 11.128 -6.556 1.00 96.34 377 A 1 ATOM 3040 C CB . PHE A 0 377 . -0.027 8.811 -7.388 1.00 96.34 377 A 1 ATOM 3041 O O . PHE A 0 377 . 1.505 11.338 -6.006 1.00 96.34 377 A 1 ATOM 3042 C CG . PHE A 0 377 . -0.369 7.353 -7.125 1.00 96.34 377 A 1 ATOM 3043 C CD1 . PHE A 0 377 . -0.379 6.804 -5.823 1.00 96.34 377 A 1 ATOM 3044 C CD2 . PHE A 0 377 . -0.600 6.511 -8.228 1.00 96.34 377 A 1 ATOM 3045 C CE1 . PHE A 0 377 . -0.608 5.429 -5.643 1.00 96.34 377 A 1 ATOM 3046 C CE2 . PHE A 0 377 . -0.842 5.140 -8.041 1.00 96.34 377 A 1 ATOM 3047 C CZ . PHE A 0 377 . -0.844 4.599 -6.747 1.00 96.34 377 A 1 ATOM 3048 N N . VAL A 0 378 . -0.148 12.042 -7.344 1.00 96.21 378 A 1 ATOM 3049 C CA . VAL A 0 378 . 0.423 13.381 -7.567 1.00 96.21 378 A 1 ATOM 3050 C C . VAL A 0 378 . 0.474 14.161 -6.258 1.00 96.21 378 A 1 ATOM 3051 C CB . VAL A 0 378 . -0.368 14.157 -8.638 1.00 96.21 378 A 1 ATOM 3052 O O . VAL A 0 378 . 1.509 14.746 -5.935 1.00 96.21 378 A 1 ATOM 3053 C CG1 . VAL A 0 378 . 0.034 15.634 -8.710 1.00 96.21 378 A 1 ATOM 3054 C CG2 . VAL A 0 378 . -0.099 13.562 -10.022 1.00 96.21 378 A 1 ATOM 3055 N N . ARG A 0 379 . -0.597 14.119 -5.454 1.00 96.84 379 A 1 ATOM 3056 C CA . ARG A 0 379 . -0.602 14.746 -4.124 1.00 96.84 379 A 1 ATOM 3057 C C . ARG A 0 379 . 0.496 14.164 -3.235 1.00 96.84 379 A 1 ATOM 3058 C CB . ARG A 0 379 . -1.979 14.609 -3.460 1.00 96.84 379 A 1 ATOM 3059 O O . ARG A 0 379 . 1.262 14.925 -2.644 1.00 96.84 379 A 1 ATOM 3060 C CG . ARG A 0 379 . -3.063 15.391 -4.215 1.00 96.84 379 A 1 ATOM 3061 C CD . ARG A 0 379 . -4.431 15.243 -3.547 1.00 96.84 379 A 1 ATOM 3062 N NE . ARG A 0 379 . -4.446 15.901 -2.232 1.00 96.84 379 A 1 ATOM 3063 N NH1 . ARG A 0 379 . -4.865 18.088 -2.856 1.00 96.84 379 A 1 ATOM 3064 N NH2 . ARG A 0 379 . -4.684 17.562 -0.717 1.00 96.84 379 A 1 ATOM 3065 C CZ . ARG A 0 379 . -4.658 17.173 -1.956 1.00 96.84 379 A 1 ATOM 3066 N N . THR A 0 380 . 0.634 12.838 -3.204 1.00 97.31 380 A 1 ATOM 3067 C CA . THR A 0 380 . 1.708 12.155 -2.466 1.00 97.31 380 A 1 ATOM 3068 C C . THR A 0 380 . 3.094 12.585 -2.951 1.00 97.31 380 A 1 ATOM 3069 C CB . THR A 0 380 . 1.553 10.630 -2.561 1.00 97.31 380 A 1 ATOM 3070 O O . THR A 0 380 . 3.925 12.996 -2.139 1.00 97.31 380 A 1 ATOM 3071 C CG2 . THR A 0 380 . 2.600 9.872 -1.745 1.00 97.31 380 A 1 ATOM 3072 O OG1 . THR A 0 380 . 0.298 10.291 -2.035 1.00 97.31 380 A 1 ATOM 3073 N N . ALA A 0 381 . 3.334 12.564 -4.265 1.00 96.60 381 A 1 ATOM 3074 C CA . ALA A 0 381 . 4.605 12.931 -4.884 1.00 96.60 381 A 1 ATOM 3075 C C . ALA A 0 381 . 5.021 14.368 -4.535 1.00 96.60 381 A 1 ATOM 3076 C CB . ALA A 0 381 . 4.498 12.734 -6.402 1.00 96.60 381 A 1 ATOM 3077 O O . ALA A 0 381 . 6.140 14.600 -4.076 1.00 96.60 381 A 1 ATOM 3078 N N . LEU A 0 382 . 4.108 15.329 -4.700 1.00 96.09 382 A 1 ATOM 3079 C CA . LEU A 0 382 . 4.381 16.753 -4.485 1.00 96.09 382 A 1 ATOM 3080 C C . LEU A 0 382 . 4.633 17.121 -3.021 1.00 96.09 382 A 1 ATOM 3081 C CB . LEU A 0 382 . 3.193 17.577 -5.008 1.00 96.09 382 A 1 ATOM 3082 O O . LEU A 0 382 . 5.254 18.154 -2.752 1.00 96.09 382 A 1 ATOM 3083 C CG . LEU A 0 382 . 3.040 17.588 -6.537 1.00 96.09 382 A 1 ATOM 3084 C CD1 . LEU A 0 382 . 1.778 18.368 -6.892 1.00 96.09 382 A 1 ATOM 3085 C CD2 . LEU A 0 382 . 4.230 18.250 -7.235 1.00 96.09 382 A 1 ATOM 3086 N N . VAL A 0 383 . 4.115 16.334 -2.078 1.00 97.66 383 A 1 ATOM 3087 C CA . VAL A 0 383 . 4.255 16.612 -0.646 1.00 97.66 383 A 1 ATOM 3088 C C . VAL A 0 383 . 5.434 15.860 -0.043 1.00 97.66 383 A 1 ATOM 3089 C CB . VAL A 0 383 . 2.950 16.314 0.112 1.00 97.66 383 A 1 ATOM 3090 O O . VAL A 0 383 . 6.131 16.453 0.776 1.00 97.66 383 A 1 ATOM 3091 C CG1 . VAL A 0 383 . 3.087 16.597 1.616 1.00 97.66 383 A 1 ATOM 3092 C CG2 . VAL A 0 383 . 1.804 17.200 -0.396 1.00 97.66 383 A 1 ATOM 3093 N N . TRP A 0 384 . 5.679 14.604 -0.429 1.00 97.90 384 A 1 ATOM 3094 C CA . TRP A 0 384 . 6.516 13.685 0.356 1.00 97.90 384 A 1 ATOM 3095 C C . TRP A 0 384 . 7.795 13.202 -0.313 1.00 97.90 384 A 1 ATOM 3096 C CB . TRP A 0 384 . 5.672 12.482 0.784 1.00 97.90 384 A 1 ATOM 3097 O O . TRP A 0 384 . 8.606 12.603 0.385 1.00 97.90 384 A 1 ATOM 3098 C CG . TRP A 0 384 . 4.549 12.862 1.681 1.00 97.90 384 A 1 ATOM 3099 C CD1 . TRP A 0 384 . 3.245 12.893 1.341 1.00 97.90 384 A 1 ATOM 3100 C CD2 . TRP A 0 384 . 4.621 13.313 3.064 1.00 97.90 384 A 1 ATOM 3101 C CE2 . TRP A 0 384 . 3.311 13.682 3.470 1.00 97.90 384 A 1 ATOM 3102 C CE3 . TRP A 0 384 . 5.657 13.466 4.011 1.00 97.90 384 A 1 ATOM 3103 N NE1 . TRP A 0 384 . 2.505 13.336 2.417 1.00 97.90 384 A 1 ATOM 3104 C CH2 . TRP A 0 384 . 4.094 14.404 5.638 1.00 97.90 384 A 1 ATOM 3105 C CZ2 . TRP A 0 384 . 3.045 14.255 4.714 1.00 97.90 384 A 1 ATOM 3106 C CZ3 . TRP A 0 384 . 5.391 13.983 5.293 1.00 97.90 384 A 1 ATOM 3107 N N . LEU A 0 385 . 7.986 13.432 -1.616 1.00 96.61 385 A 1 ATOM 3108 C CA . LEU A 0 385 . 9.118 12.855 -2.355 1.00 96.61 385 A 1 ATOM 3109 C C . LEU A 0 385 . 10.238 13.842 -2.676 1.00 96.61 385 A 1 ATOM 3110 C CB . LEU A 0 385 . 8.629 12.176 -3.632 1.00 96.61 385 A 1 ATOM 3111 O O . LEU A 0 385 . 11.272 13.442 -3.211 1.00 96.61 385 A 1 ATOM 3112 C CG . LEU A 0 385 . 8.095 10.764 -3.397 1.00 96.61 385 A 1 ATOM 3113 C CD1 . LEU A 0 385 . 6.802 10.718 -2.578 1.00 96.61 385 A 1 ATOM 3114 C CD2 . LEU A 0 385 . 7.869 10.177 -4.774 1.00 96.61 385 A 1 ATOM 3115 N N . ASP A 0 386 . 10.061 15.126 -2.369 1.00 95.69 386 A 1 ATOM 3116 C CA . ASP A 0 386 . 11.030 16.164 -2.723 1.00 95.69 386 A 1 ATOM 3117 C C . ASP A 0 386 . 11.379 16.084 -4.230 1.00 95.69 386 A 1 ATOM 3118 C CB . ASP A 0 386 . 12.250 16.068 -1.769 1.00 95.69 386 A 1 ATOM 3119 O O . ASP A 0 386 . 10.497 15.945 -5.084 1.00 95.69 386 A 1 ATOM 3120 C CG . ASP A 0 386 . 11.845 16.109 -0.295 1.00 95.69 386 A 1 ATOM 3121 O OD1 . ASP A 0 386 . 10.976 16.936 0.045 1.00 95.69 386 A 1 ATOM 3122 O OD2 . ASP A 0 386 . 12.364 15.318 0.526 1.00 95.69 386 A 1 ATOM 3123 N N . GLN A 0 387 . 12.667 16.110 -4.573 1.00 93.84 387 A 1 ATOM 3124 C CA . GLN A 0 387 . 13.164 15.948 -5.943 1.00 93.84 387 A 1 ATOM 3125 C C . GLN A 0 387 . 12.901 14.558 -6.559 1.00 93.84 387 A 1 ATOM 3126 C CB . GLN A 0 387 . 14.658 16.303 -5.962 1.00 93.84 387 A 1 ATOM 3127 O O . GLN A 0 387 . 12.868 14.428 -7.782 1.00 93.84 387 A 1 ATOM 3128 C CG . GLN A 0 387 . 15.532 15.391 -5.077 1.00 93.84 387 A 1 ATOM 3129 C CD . GLN A 0 387 . 16.975 15.880 -4.991 1.00 93.84 387 A 1 ATOM 3130 N NE2 . GLN A 0 387 . 17.939 15.007 -4.799 1.00 93.84 387 A 1 ATOM 3131 O OE1 . GLN A 0 387 . 17.266 17.060 -5.036 1.00 93.84 387 A 1 ATOM 3132 N N . TYR A 0 388 . 12.662 13.517 -5.751 1.00 95.54 388 A 1 ATOM 3133 C CA . TYR A 0 388 . 12.382 12.160 -6.247 1.00 95.54 388 A 1 ATOM 3134 C C . TYR A 0 388 . 10.986 12.016 -6.850 1.00 95.54 388 A 1 ATOM 3135 C CB . TYR A 0 388 . 12.618 11.113 -5.156 1.00 95.54 388 A 1 ATOM 3136 O O . TYR A 0 388 . 10.721 11.037 -7.545 1.00 95.54 388 A 1 ATOM 3137 C CG . TYR A 0 388 . 14.047 11.063 -4.662 1.00 95.54 388 A 1 ATOM 3138 C CD1 . TYR A 0 388 . 14.965 10.179 -5.260 1.00 95.54 388 A 1 ATOM 3139 C CD2 . TYR A 0 388 . 14.454 11.891 -3.599 1.00 95.54 388 A 1 ATOM 3140 C CE1 . TYR A 0 388 . 16.284 10.101 -4.777 1.00 95.54 388 A 1 ATOM 3141 C CE2 . TYR A 0 388 . 15.770 11.812 -3.113 1.00 95.54 388 A 1 ATOM 3142 O OH . TYR A 0 388 . 17.941 10.806 -3.196 1.00 95.54 388 A 1 ATOM 3143 C CZ . TYR A 0 388 . 16.683 10.905 -3.692 1.00 95.54 388 A 1 ATOM 3144 N N . SER A 0 389 . 10.120 13.019 -6.681 1.00 94.66 389 A 1 ATOM 3145 C CA . SER A 0 389 . 8.835 13.098 -7.381 1.00 94.66 389 A 1 ATOM 3146 C C . SER A 0 389 . 8.992 13.012 -8.907 1.00 94.66 389 A 1 ATOM 3147 C CB . SER A 0 389 . 8.120 14.391 -6.987 1.00 94.66 389 A 1 ATOM 3148 O O . SER A 0 389 . 8.110 12.482 -9.583 1.00 94.66 389 A 1 ATOM 3149 O OG . SER A 0 389 . 8.912 15.523 -7.288 1.00 94.66 389 A 1 ATOM 3150 N N . ARG A 0 390 . 10.147 13.429 -9.453 1.00 92.94 390 A 1 ATOM 3151 C CA . ARG A 0 390 . 10.485 13.304 -10.880 1.00 92.94 390 A 1 ATOM 3152 C C . ARG A 0 390 . 10.372 11.873 -11.410 1.00 92.94 390 A 1 ATOM 3153 C CB . ARG A 0 390 . 11.908 13.817 -11.145 1.00 92.94 390 A 1 ATOM 3154 O O . ARG A 0 390 . 9.954 11.712 -12.548 1.00 92.94 390 A 1 ATOM 3155 C CG . ARG A 0 390 . 12.083 15.328 -10.932 1.00 92.94 390 A 1 ATOM 3156 C CD . ARG A 0 390 . 13.527 15.766 -11.226 1.00 92.94 390 A 1 ATOM 3157 N NE . ARG A 0 390 . 13.853 15.667 -12.667 1.00 92.94 390 A 1 ATOM 3158 N NH1 . ARG A 0 390 . 15.640 17.114 -12.696 1.00 92.94 390 A 1 ATOM 3159 N NH2 . ARG A 0 390 . 14.841 16.371 -14.603 1.00 92.94 390 A 1 ATOM 3160 C CZ . ARG A 0 390 . 14.771 16.373 -13.306 1.00 92.94 390 A 1 ATOM 3161 N N . PHE A 0 391 . 10.697 10.849 -10.615 1.00 94.14 391 A 1 ATOM 3162 C CA . PHE A 0 391 . 10.539 9.452 -11.044 1.00 94.14 391 A 1 ATOM 3163 C C . PHE A 0 391 . 9.088 9.162 -11.425 1.00 94.14 391 A 1 ATOM 3164 C CB . PHE A 0 391 . 11.000 8.490 -9.939 1.00 94.14 391 A 1 ATOM 3165 O O . PHE A 0 391 . 8.819 8.694 -12.527 1.00 94.14 391 A 1 ATOM 3166 C CG . PHE A 0 391 . 12.501 8.310 -9.869 1.00 94.14 391 A 1 ATOM 3167 C CD1 . PHE A 0 391 . 13.096 7.204 -10.500 1.00 94.14 391 A 1 ATOM 3168 C CD2 . PHE A 0 391 . 13.307 9.233 -9.177 1.00 94.14 391 A 1 ATOM 3169 C CE1 . PHE A 0 391 . 14.484 7.010 -10.427 1.00 94.14 391 A 1 ATOM 3170 C CE2 . PHE A 0 391 . 14.699 9.048 -9.118 1.00 94.14 391 A 1 ATOM 3171 C CZ . PHE A 0 391 . 15.288 7.933 -9.739 1.00 94.14 391 A 1 ATOM 3172 N N . TYR A 0 392 . 8.153 9.528 -10.550 1.00 94.18 392 A 1 ATOM 3173 C CA . TYR A 0 392 . 6.732 9.302 -10.778 1.00 94.18 392 A 1 ATOM 3174 C C . TYR A 0 392 . 6.208 10.072 -11.996 1.00 94.18 392 A 1 ATOM 3175 C CB . TYR A 0 392 . 5.967 9.676 -9.510 1.00 94.18 392 A 1 ATOM 3176 O O . TYR A 0 392 . 5.545 9.486 -12.853 1.00 94.18 392 A 1 ATOM 3177 C CG . TYR A 0 392 . 4.473 9.568 -9.693 1.00 94.18 392 A 1 ATOM 3178 C CD1 . TYR A 0 392 . 3.719 10.715 -10.008 1.00 94.18 392 A 1 ATOM 3179 C CD2 . TYR A 0 392 . 3.859 8.303 -9.636 1.00 94.18 392 A 1 ATOM 3180 C CE1 . TYR A 0 392 . 2.350 10.590 -10.296 1.00 94.18 392 A 1 ATOM 3181 C CE2 . TYR A 0 392 . 2.488 8.177 -9.921 1.00 94.18 392 A 1 ATOM 3182 O OH . TYR A 0 392 . 0.427 9.205 -10.591 1.00 94.18 392 A 1 ATOM 3183 C CZ . TYR A 0 392 . 1.738 9.319 -10.269 1.00 94.18 392 A 1 ATOM 3184 N N . PHE A 0 393 . 6.528 11.365 -12.104 1.00 93.34 393 A 1 ATOM 3185 C CA . PHE A 0 393 . 6.041 12.206 -13.202 1.00 93.34 393 A 1 ATOM 3186 C C . PHE A 0 393 . 6.627 11.817 -14.560 1.00 93.34 393 A 1 ATOM 3187 C CB . PHE A 0 393 . 6.350 13.673 -12.899 1.00 93.34 393 A 1 ATOM 3188 O O . PHE A 0 393 . 5.915 11.837 -15.558 1.00 93.34 393 A 1 ATOM 3189 C CG . PHE A 0 393 . 5.521 14.257 -11.778 1.00 93.34 393 A 1 ATOM 3190 C CD1 . PHE A 0 393 . 4.133 14.406 -11.951 1.00 93.34 393 A 1 ATOM 3191 C CD2 . PHE A 0 393 . 6.131 14.707 -10.593 1.00 93.34 393 A 1 ATOM 3192 C CE1 . PHE A 0 393 . 3.362 15.009 -10.946 1.00 93.34 393 A 1 ATOM 3193 C CE2 . PHE A 0 393 . 5.356 15.298 -9.581 1.00 93.34 393 A 1 ATOM 3194 C CZ . PHE A 0 393 . 3.971 15.442 -9.757 1.00 93.34 393 A 1 ATOM 3195 N N . MET A 0 394 . 7.898 11.411 -14.608 1.00 91.76 394 A 1 ATOM 3196 C CA . MET A 0 394 . 8.507 10.939 -15.852 1.00 91.76 394 A 1 ATOM 3197 C C . MET A 0 394 . 7.951 9.577 -16.273 1.00 91.76 394 A 1 ATOM 3198 C CB . MET A 0 394 . 10.033 10.894 -15.713 1.00 91.76 394 A 1 ATOM 3199 O O . MET A 0 394 . 7.837 9.312 -17.466 1.00 91.76 394 A 1 ATOM 3200 C CG . MET A 0 394 . 10.614 12.308 -15.588 1.00 91.76 394 A 1 ATOM 3201 S SD . MET A 0 394 . 12.421 12.383 -15.506 1.00 91.76 394 A 1 ATOM 3202 C CE . MET A 0 394 . 12.773 12.074 -17.251 1.00 91.76 394 A 1 ATOM 3203 N N . LEU A 0 395 . 7.583 8.706 -15.330 1.00 91.27 395 A 1 ATOM 3204 C CA . LEU A 0 395 . 6.936 7.436 -15.666 1.00 91.27 395 A 1 ATOM 3205 C C . LEU A 0 395 . 5.481 7.619 -16.092 1.00 91.27 395 A 1 ATOM 3206 C CB . LEU A 0 395 . 7.021 6.452 -14.493 1.00 91.27 395 A 1 ATOM 3207 O O . LEU A 0 395 . 5.002 6.868 -16.936 1.00 91.27 395 A 1 ATOM 3208 C CG . LEU A 0 395 . 8.238 5.527 -14.615 1.00 91.27 395 A 1 ATOM 3209 C CD1 . LEU A 0 395 . 9.558 6.227 -14.303 1.00 91.27 395 A 1 ATOM 3210 C CD2 . LEU A 0 395 . 8.051 4.354 -13.662 1.00 91.27 395 A 1 ATOM 3211 N N . ASN A 0 396 . 4.799 8.618 -15.532 1.00 91.08 396 A 1 ATOM 3212 C CA . ASN A 0 396 . 3.385 8.874 -15.771 1.00 91.08 396 A 1 ATOM 3213 C C . ASN A 0 396 . 3.149 10.328 -16.231 1.00 91.08 396 A 1 ATOM 3214 C CB . ASN A 0 396 . 2.592 8.511 -14.497 1.00 91.08 396 A 1 ATOM 3215 O O . ASN A 0 396 . 2.524 11.092 -15.492 1.00 91.08 396 A 1 ATOM 3216 C CG . ASN A 0 396 . 2.904 7.127 -13.952 1.00 91.08 396 A 1 ATOM 3217 N ND2 . ASN A 0 396 . 3.713 7.053 -12.921 1.00 91.08 396 A 1 ATOM 3218 O OD1 . ASN A 0 396 . 2.457 6.104 -14.445 1.00 91.08 396 A 1 ATOM 3219 N N . PRO A 0 397 . 3.571 10.743 -17.444 1.00 88.88 397 A 1 ATOM 3220 C CA . PRO A 0 397 . 3.380 12.129 -17.891 1.00 88.88 397 A 1 ATOM 3221 C C . PRO A 0 397 . 1.914 12.565 -17.921 1.00 88.88 397 A 1 ATOM 3222 C CB . PRO A 0 397 . 3.999 12.208 -19.285 1.00 88.88 397 A 1 ATOM 3223 O O . PRO A 0 397 . 1.598 13.718 -17.643 1.00 88.88 397 A 1 ATOM 3224 C CG . PRO A 0 397 . 5.065 11.126 -19.232 1.00 88.88 397 A 1 ATOM 3225 C CD . PRO A 0 397 . 4.398 10.027 -18.408 1.00 88.88 397 A 1 ATOM 3226 N N . SER A 0 398 . 0.988 11.633 -18.171 1.00 87.80 398 A 1 ATOM 3227 C CA . SER A 0 398 . -0.454 11.892 -18.111 1.00 87.80 398 A 1 ATOM 3228 C C . SER A 0 398 . -0.912 12.398 -16.738 1.00 87.80 398 A 1 ATOM 3229 C CB . SER A 0 398 . -1.236 10.623 -18.465 1.00 87.80 398 A 1 ATOM 3230 O O . SER A 0 398 . -1.905 13.117 -16.660 1.00 87.80 398 A 1 ATOM 3231 O OG . SER A 0 398 . -0.764 10.081 -19.685 1.00 87.80 398 A 1 ATOM 3232 N N . ALA A 0 399 . -0.188 12.080 -15.658 1.00 90.08 399 A 1 ATOM 3233 C CA . ALA A 0 399 . -0.494 12.561 -14.314 1.00 90.08 399 A 1 ATOM 3234 C C . ALA A 0 399 . -0.338 14.088 -14.175 1.00 90.08 399 A 1 ATOM 3235 C CB . ALA A 0 399 . 0.383 11.804 -13.309 1.00 90.08 399 A 1 ATOM 3236 O O . ALA A 0 399 . -0.990 14.678 -13.321 1.00 90.08 399 A 1 ATOM 3237 N N . LEU A 0 400 . 0.453 14.744 -15.036 1.00 86.81 400 A 1 ATOM 3238 C CA . LEU A 0 400 . 0.612 16.207 -15.044 1.00 86.81 400 A 1 ATOM 3239 C C . LEU A 0 400 . -0.657 16.946 -15.491 1.00 86.81 400 A 1 ATOM 3240 C CB . LEU A 0 400 . 1.778 16.588 -15.973 1.00 86.81 400 A 1 ATOM 3241 O O . LEU A 0 400 . -0.852 18.103 -15.136 1.00 86.81 400 A 1 ATOM 3242 C CG . LEU A 0 400 . 3.155 16.100 -15.496 1.00 86.81 400 A 1 ATOM 3243 C CD1 . LEU A 0 400 . 4.158 16.221 -16.634 1.00 86.81 400 A 1 ATOM 3244 C CD2 . LEU A 0 400 . 3.655 16.917 -14.303 1.00 86.81 400 A 1 ATOM 3245 N N . SER A 0 401 . -1.524 16.282 -16.259 1.00 88.60 401 A 1 ATOM 3246 C CA . SER A 0 401 . -2.802 16.848 -16.713 1.00 88.60 401 A 1 ATOM 3247 C C . SER A 0 401 . -3.957 16.674 -15.721 1.00 88.60 401 A 1 ATOM 3248 C CB . SER A 0 401 . -3.178 16.268 -18.079 1.00 88.60 401 A 1 ATOM 3249 O O . SER A 0 401 . -5.055 17.167 -15.974 1.00 88.60 401 A 1 ATOM 3250 O OG . SER A 0 401 . -3.476 14.883 -18.015 1.00 88.60 401 A 1 ATOM 3251 N N . VAL A 0 402 . -3.739 15.959 -14.614 1.00 90.00 402 A 1 ATOM 3252 C CA . VAL A 0 402 . -4.790 15.653 -13.637 1.00 90.00 402 A 1 ATOM 3253 C C . VAL A 0 402 . -4.952 16.808 -12.654 1.00 90.00 402 A 1 ATOM 3254 C CB . VAL A 0 402 . -4.510 14.319 -12.920 1.00 90.00 402 A 1 ATOM 3255 O O . VAL A 0 402 . -3.973 17.285 -12.082 1.00 90.00 402 A 1 ATOM 3256 C CG1 . VAL A 0 402 . -5.533 14.017 -11.819 1.00 90.00 402 A 1 ATOM 3257 C CG2 . VAL A 0 402 . -4.564 13.171 -13.940 1.00 90.00 402 A 1 ATOM 3258 N N . ASP A 0 403 . -6.198 17.218 -12.406 1.00 92.08 403 A 1 ATOM 3259 C CA . ASP A 0 403 . -6.508 18.155 -11.327 1.00 92.08 403 A 1 ATOM 3260 C C . ASP A 0 403 . -6.376 17.458 -9.965 1.00 92.08 403 A 1 ATOM 3261 C CB . ASP A 0 403 . -7.891 18.791 -11.512 1.00 92.08 403 A 1 ATOM 3262 O O . ASP A 0 403 . -7.228 16.675 -9.533 1.00 92.08 403 A 1 ATOM 3263 C CG . ASP A 0 403 . -8.223 19.787 -10.388 1.00 92.08 403 A 1 ATOM 3264 O OD1 . ASP A 0 403 . -7.303 20.156 -9.614 1.00 92.08 403 A 1 ATOM 3265 O OD2 . ASP A 0 403 . -9.409 20.170 -10.298 1.00 92.08 403 A 1 ATOM 3266 N N . TYR A 0 404 . -5.270 17.748 -9.287 1.00 93.40 404 A 1 ATOM 3267 C CA . TYR A 0 404 . -4.951 17.204 -7.973 1.00 93.40 404 A 1 ATOM 3268 C C . TYR A 0 404 . -5.347 18.135 -6.812 1.00 93.40 404 A 1 ATOM 3269 C CB . TYR A 0 404 . -3.473 16.799 -7.960 1.00 93.40 404 A 1 ATOM 3270 O O . TYR A 0 404 . -5.164 17.765 -5.647 1.00 93.40 404 A 1 ATOM 3271 C CG . TYR A 0 404 . -2.513 17.960 -8.112 1.00 93.40 404 A 1 ATOM 3272 C CD1 . TYR A 0 404 . -2.014 18.310 -9.381 1.00 93.40 404 A 1 ATOM 3273 C CD2 . TYR A 0 404 . -2.142 18.709 -6.981 1.00 93.40 404 A 1 ATOM 3274 C CE1 . TYR A 0 404 . -1.142 19.406 -9.518 1.00 93.40 404 A 1 ATOM 3275 C CE2 . TYR A 0 404 . -1.297 19.824 -7.117 1.00 93.40 404 A 1 ATOM 3276 O OH . TYR A 0 404 . 0.016 21.255 -8.518 1.00 93.40 404 A 1 ATOM 3277 C CZ . TYR A 0 404 . -0.794 20.173 -8.389 1.00 93.40 404 A 1 ATOM 3278 N N . GLY A 0 405 . -5.903 19.318 -7.098 1.00 94.64 405 A 1 ATOM 3279 C CA . GLY A 0 405 . -6.267 20.328 -6.103 1.00 94.64 405 A 1 ATOM 3280 C C . GLY A 0 405 . -5.078 20.974 -5.373 1.00 94.64 405 A 1 ATOM 3281 O O . GLY A 0 405 . -3.915 20.826 -5.739 1.00 94.64 405 A 1 ATOM 3282 N N . ASP A 0 406 . -5.361 21.710 -4.297 1.00 95.75 406 A 1 ATOM 3283 C CA . ASP A 0 406 . -4.329 22.388 -3.502 1.00 95.75 406 A 1 ATOM 3284 C C . ASP A 0 406 . -3.673 21.429 -2.490 1.00 95.75 406 A 1 ATOM 3285 C CB . ASP A 0 406 . -4.919 23.642 -2.833 1.00 95.75 406 A 1 ATOM 3286 O O . ASP A 0 406 . -4.351 20.738 -1.730 1.00 95.75 406 A 1 ATOM 3287 C CG . ASP A 0 406 . -3.882 24.454 -2.047 1.00 95.75 406 A 1 ATOM 3288 O OD1 . ASP A 0 406 . -2.662 24.226 -2.231 1.00 95.75 406 A 1 ATOM 3289 O OD2 . ASP A 0 406 . -4.280 25.265 -1.187 1.00 95.75 406 A 1 ATOM 3290 N N . VAL A 0 407 . -2.338 21.405 -2.451 1.00 97.27 407 A 1 ATOM 3291 C CA . VAL A 0 407 . -1.531 20.612 -1.502 1.00 97.27 407 A 1 ATOM 3292 C C . VAL A 0 407 . -0.861 21.472 -0.421 1.00 97.27 407 A 1 ATOM 3293 C CB . VAL A 0 407 . -0.509 19.713 -2.226 1.00 97.27 407 A 1 ATOM 3294 O O . VAL A 0 407 . -0.088 20.965 0.394 1.00 97.27 407 A 1 ATOM 3295 C CG1 . VAL A 0 407 . -1.204 18.670 -3.103 1.00 97.27 407 A 1 ATOM 3296 C CG2 . VAL A 0 407 . 0.484 20.514 -3.080 1.00 97.27 407 A 1 ATOM 3297 N N . THR A 0 408 . -1.141 22.777 -0.373 1.00 98.05 408 A 1 ATOM 3298 C CA . THR A 0 408 . -0.519 23.736 0.556 1.00 98.05 408 A 1 ATOM 3299 C C . THR A 0 408 . -0.721 23.335 2.014 1.00 98.05 408 A 1 ATOM 3300 C CB . THR A 0 408 . -1.070 25.152 0.322 1.00 98.05 408 A 1 ATOM 3301 O O . THR A 0 408 . 0.224 23.377 2.803 1.00 98.05 408 A 1 ATOM 3302 C CG2 . THR A 0 408 . -0.437 26.198 1.242 1.00 98.05 408 A 1 ATOM 3303 O OG1 . THR A 0 408 . -0.762 25.535 -0.991 1.00 98.05 408 A 1 ATOM 3304 N N . LYS A 0 409 . -1.922 22.863 2.376 1.00 97.37 409 A 1 ATOM 3305 C CA . LYS A 0 409 . -2.212 22.367 3.733 1.00 97.37 409 A 1 ATOM 3306 C C . LYS A 0 409 . -1.313 21.188 4.116 1.00 97.37 409 A 1 ATOM 3307 C CB . LYS A 0 409 . -3.688 21.960 3.852 1.00 97.37 409 A 1 ATOM 3308 O O . LYS A 0 409 . -0.762 21.173 5.214 1.00 97.37 409 A 1 ATOM 3309 C CG . LYS A 0 409 . -4.660 23.148 3.773 1.00 97.37 409 A 1 ATOM 3310 C CD . LYS A 0 409 . -6.097 22.633 3.934 1.00 97.37 409 A 1 ATOM 3311 C CE . LYS A 0 409 . -7.136 23.750 3.795 1.00 97.37 409 A 1 ATOM 3312 N NZ . LYS A 0 409 . -8.509 23.182 3.778 1.00 97.37 409 A 1 ATOM 3313 N N . ARG A 0 410 . -1.112 20.238 3.197 1.00 97.87 410 A 1 ATOM 3314 C CA . ARG A 0 410 . -0.266 19.052 3.406 1.00 97.87 410 A 1 ATOM 3315 C C . ARG A 0 410 . 1.217 19.418 3.498 1.00 97.87 410 A 1 ATOM 3316 C CB . ARG A 0 410 . -0.535 18.026 2.288 1.00 97.87 410 A 1 ATOM 3317 O O . ARG A 0 410 . 1.909 18.939 4.392 1.00 97.87 410 A 1 ATOM 3318 C CG . ARG A 0 410 . -1.935 17.393 2.345 1.00 97.87 410 A 1 ATOM 3319 C CD . ARG A 0 410 . -2.036 16.356 3.473 1.00 97.87 410 A 1 ATOM 3320 N NE . ARG A 0 410 . -3.434 16.086 3.840 1.00 97.87 410 A 1 ATOM 3321 N NH1 . ARG A 0 410 . -3.043 14.853 5.748 1.00 97.87 410 A 1 ATOM 3322 N NH2 . ARG A 0 410 . -5.073 15.603 5.337 1.00 97.87 410 A 1 ATOM 3323 C CZ . ARG A 0 410 . -3.837 15.513 4.959 1.00 97.87 410 A 1 ATOM 3324 N N . LYS A 0 411 . 1.690 20.345 2.659 1.00 98.23 411 A 1 ATOM 3325 C CA . LYS A 0 411 . 3.056 20.894 2.754 1.00 98.23 411 A 1 ATOM 3326 C C . LYS A 0 411 . 3.296 21.619 4.081 1.00 98.23 411 A 1 ATOM 3327 C CB . LYS A 0 411 . 3.340 21.824 1.564 1.00 98.23 411 A 1 ATOM 3328 O O . LYS A 0 411 . 4.324 21.398 4.716 1.00 98.23 411 A 1 ATOM 3329 C CG . LYS A 0 411 . 3.477 21.043 0.249 1.00 98.23 411 A 1 ATOM 3330 C CD . LYS A 0 411 . 3.835 21.972 -0.918 1.00 98.23 411 A 1 ATOM 3331 C CE . LYS A 0 411 . 4.090 21.131 -2.175 1.00 98.23 411 A 1 ATOM 3332 N NZ . LYS A 0 411 . 4.454 21.965 -3.349 1.00 98.23 411 A 1 ATOM 3333 N N . LYS A 0 412 . 2.337 22.435 4.534 1.00 98.24 412 A 1 ATOM 3334 C CA . LYS A 0 412 . 2.410 23.131 5.828 1.00 98.24 412 A 1 ATOM 3335 C C . LYS A 0 412 . 2.447 22.147 6.997 1.00 98.24 412 A 1 ATOM 3336 C CB . LYS A 0 412 . 1.239 24.115 5.952 1.00 98.24 412 A 1 ATOM 3337 O O . LYS A 0 412 . 3.259 22.324 7.896 1.00 98.24 412 A 1 ATOM 3338 C CG . LYS A 0 412 . 1.355 24.964 7.226 1.00 98.24 412 A 1 ATOM 3339 C CD . LYS A 0 412 . 0.225 25.995 7.302 1.00 98.24 412 A 1 ATOM 3340 C CE . LYS A 0 412 . 0.390 26.832 8.574 1.00 98.24 412 A 1 ATOM 3341 N NZ . LYS A 0 412 . -0.656 27.880 8.677 1.00 98.24 412 A 1 ATOM 3342 N N . LEU A 0 413 . 1.630 21.095 6.959 1.00 98.28 413 A 1 ATOM 3343 C CA . LEU A 0 413 . 1.659 20.023 7.955 1.00 98.28 413 A 1 ATOM 3344 C C . LEU A 0 413 . 3.043 19.354 8.023 1.00 98.28 413 A 1 ATOM 3345 C CB . LEU A 0 413 . 0.553 19.017 7.606 1.00 98.28 413 A 1 ATOM 3346 O O . LEU A 0 413 . 3.610 19.240 9.106 1.00 98.28 413 A 1 ATOM 3347 C CG . LEU A 0 413 . 0.515 17.778 8.514 1.00 98.28 413 A 1 ATOM 3348 C CD1 . LEU A 0 413 . 0.102 18.128 9.943 1.00 98.28 413 A 1 ATOM 3349 C CD2 . LEU A 0 413 . -0.479 16.788 7.917 1.00 98.28 413 A 1 ATOM 3350 N N . ARG A 0 414 . 3.622 18.978 6.871 1.00 98.35 414 A 1 ATOM 3351 C CA . ARG A 0 414 . 4.973 18.390 6.799 1.00 98.35 414 A 1 ATOM 3352 C C . ARG A 0 414 . 6.035 19.300 7.429 1.00 98.35 414 A 1 ATOM 3353 C CB . ARG A 0 414 . 5.303 18.047 5.333 1.00 98.35 414 A 1 ATOM 3354 O O . ARG A 0 414 . 6.909 18.817 8.144 1.00 98.35 414 A 1 ATOM 3355 C CG . ARG A 0 414 . 6.657 17.334 5.197 1.00 98.35 414 A 1 ATOM 3356 C CD . ARG A 0 414 . 6.938 16.911 3.752 1.00 98.35 414 A 1 ATOM 3357 N NE . ARG A 0 414 . 8.254 16.245 3.626 1.00 98.35 414 A 1 ATOM 3358 N NH1 . ARG A 0 414 . 8.717 16.855 1.469 1.00 98.35 414 A 1 ATOM 3359 N NH2 . ARG A 0 414 . 10.221 15.714 2.607 1.00 98.35 414 A 1 ATOM 3360 C CZ . ARG A 0 414 . 9.053 16.276 2.576 1.00 98.35 414 A 1 ATOM 3361 N N . GLN A 0 415 . 5.939 20.610 7.195 1.00 98.12 415 A 1 ATOM 3362 C CA . GLN A 0 415 . 6.822 21.606 7.811 1.00 98.12 415 A 1 ATOM 3363 C C . GLN A 0 415 . 6.604 21.714 9.327 1.00 98.12 415 A 1 ATOM 3364 C CB . GLN A 0 415 . 6.604 22.976 7.153 1.00 98.12 415 A 1 ATOM 3365 O O . GLN A 0 415 . 7.569 21.690 10.081 1.00 98.12 415 A 1 ATOM 3366 C CG . GLN A 0 415 . 7.125 23.038 5.710 1.00 98.12 415 A 1 ATOM 3367 C CD . GLN A 0 415 . 6.715 24.321 4.989 1.00 98.12 415 A 1 ATOM 3368 N NE2 . GLN A 0 415 . 7.215 24.548 3.795 1.00 98.12 415 A 1 ATOM 3369 O OE1 . GLN A 0 415 . 5.937 25.137 5.459 1.00 98.12 415 A 1 ATOM 3370 N N . GLN A 0 416 . 5.351 21.794 9.787 1.00 98.02 416 A 1 ATOM 3371 C CA . GLN A 0 416 . 5.005 21.912 11.211 1.00 98.02 416 A 1 ATOM 3372 C C . GLN A 0 416 . 5.489 20.718 12.040 1.00 98.02 416 A 1 ATOM 3373 C CB . GLN A 0 416 . 3.481 22.044 11.351 1.00 98.02 416 A 1 ATOM 3374 O O . GLN A 0 416 . 5.920 20.892 13.177 1.00 98.02 416 A 1 ATOM 3375 C CG . GLN A 0 416 . 2.985 23.441 10.962 1.00 98.02 416 A 1 ATOM 3376 C CD . GLN A 0 416 . 1.462 23.538 10.956 1.00 98.02 416 A 1 ATOM 3377 N NE2 . GLN A 0 416 . 0.900 24.641 11.401 1.00 98.02 416 A 1 ATOM 3378 O OE1 . GLN A 0 416 . 0.729 22.656 10.551 1.00 98.02 416 A 1 ATOM 3379 N N . LEU A 0 417 . 5.447 19.518 11.462 1.00 98.18 417 A 1 ATOM 3380 C CA . LEU A 0 417 . 5.925 18.287 12.090 1.00 98.18 417 A 1 ATOM 3381 C C . LEU A 0 417 . 7.453 18.112 12.005 1.00 98.18 417 A 1 ATOM 3382 C CB . LEU A 0 417 . 5.181 17.108 11.446 1.00 98.18 417 A 1 ATOM 3383 O O . LEU A 0 417 . 7.972 17.125 12.520 1.00 98.18 417 A 1 ATOM 3384 C CG . LEU A 0 417 . 3.670 17.044 11.722 1.00 98.18 417 A 1 ATOM 3385 C CD1 . LEU A 0 417 . 3.073 15.888 10.917 1.00 98.18 417 A 1 ATOM 3386 C CD2 . LEU A 0 417 . 3.351 16.830 13.201 1.00 98.18 417 A 1 ATOM 3387 N N . ASN A 0 418 . 8.178 19.046 11.373 1.00 98.03 418 A 1 ATOM 3388 C CA . ASN A 0 418 . 9.625 18.971 11.138 1.00 98.03 418 A 1 ATOM 3389 C C . ASN A 0 418 . 10.057 17.636 10.505 1.00 98.03 418 A 1 ATOM 3390 C CB . ASN A 0 418 . 10.393 19.318 12.425 1.00 98.03 418 A 1 ATOM 3391 O O . ASN A 0 418 . 11.044 17.021 10.919 1.00 98.03 418 A 1 ATOM 3392 C CG . ASN A 0 418 . 10.100 20.720 12.909 1.00 98.03 418 A 1 ATOM 3393 N ND2 . ASN A 0 418 . 9.515 20.864 14.073 1.00 98.03 418 A 1 ATOM 3394 O OD1 . ASN A 0 418 . 10.394 21.702 12.250 1.00 98.03 418 A 1 ATOM 3395 N N . CYS A 0 419 . 9.293 17.163 9.517 1.00 98.60 419 A 1 ATOM 3396 C CA . CYS A 0 419 . 9.560 15.871 8.899 1.00 98.60 419 A 1 ATOM 3397 C C . CYS A 0 419 . 10.866 15.893 8.096 1.00 98.60 419 A 1 ATOM 3398 C CB . CYS A 0 419 . 8.383 15.429 8.030 1.00 98.60 419 A 1 ATOM 3399 O O . CYS A 0 419 . 11.239 16.892 7.478 1.00 98.60 419 A 1 ATOM 3400 S SG . CYS A 0 419 . 6.768 15.541 8.837 1.00 98.60 419 A 1 ATOM 3401 N N . LYS A 0 420 . 11.544 14.750 8.081 1.00 98.64 420 A 1 ATOM 3402 C CA . LYS A 0 420 . 12.780 14.514 7.338 1.00 98.64 420 A 1 ATOM 3403 C C . LYS A 0 420 . 12.506 14.442 5.828 1.00 98.64 420 A 1 ATOM 3404 C CB . LYS A 0 420 . 13.452 13.252 7.901 1.00 98.64 420 A 1 ATOM 3405 O O . LYS A 0 420 . 11.357 14.395 5.388 1.00 98.64 420 A 1 ATOM 3406 C CG . LYS A 0 420 . 13.714 13.365 9.419 1.00 98.64 420 A 1 ATOM 3407 C CD . LYS A 0 420 . 14.354 12.076 9.920 1.00 98.64 420 A 1 ATOM 3408 C CE . LYS A 0 420 . 14.523 11.973 11.434 1.00 98.64 420 A 1 ATOM 3409 N NZ . LYS A 0 420 . 15.695 12.748 11.902 1.00 98.64 420 A 1 ATOM 3410 N N . SER A 0 421 . 13.571 14.471 5.030 1.00 98.21 421 A 1 ATOM 3411 C CA . SER A 0 421 . 13.478 14.391 3.569 1.00 98.21 421 A 1 ATOM 3412 C C . SER A 0 421 . 13.181 12.971 3.082 1.00 98.21 421 A 1 ATOM 3413 C CB . SER A 0 421 . 14.759 14.930 2.927 1.00 98.21 421 A 1 ATOM 3414 O O . SER A 0 421 . 13.455 11.986 3.773 1.00 98.21 421 A 1 ATOM 3415 O OG . SER A 0 421 . 15.879 14.137 3.285 1.00 98.21 421 A 1 ATOM 3416 N N . PHE A 0 422 . 12.716 12.849 1.839 1.00 97.96 422 A 1 ATOM 3417 C CA . PHE A 0 422 . 12.571 11.544 1.196 1.00 97.96 422 A 1 ATOM 3418 C C . PHE A 0 422 . 13.925 10.861 0.988 1.00 97.96 422 A 1 ATOM 3419 C CB . PHE A 0 422 . 11.862 11.708 -0.143 1.00 97.96 422 A 1 ATOM 3420 O O . PHE A 0 422 . 14.042 9.645 1.103 1.00 97.96 422 A 1 ATOM 3421 C CG . PHE A 0 422 . 11.380 10.385 -0.704 1.00 97.96 422 A 1 ATOM 3422 C CD1 . PHE A 0 422 . 12.009 9.812 -1.823 1.00 97.96 422 A 1 ATOM 3423 C CD2 . PHE A 0 422 . 10.309 9.711 -0.087 1.00 97.96 422 A 1 ATOM 3424 C CE1 . PHE A 0 422 . 11.545 8.596 -2.352 1.00 97.96 422 A 1 ATOM 3425 C CE2 . PHE A 0 422 . 9.862 8.481 -0.598 1.00 97.96 422 A 1 ATOM 3426 C CZ . PHE A 0 422 . 10.471 7.932 -1.739 1.00 97.96 422 A 1 ATOM 3427 N N . ARG A 0 423 . 14.987 11.650 0.769 1.00 97.70 423 A 1 ATOM 3428 C CA . ARG A 0 423 . 16.361 11.134 0.753 1.00 97.70 423 A 1 ATOM 3429 C C . ARG A 0 423 . 16.697 10.424 2.065 1.00 97.70 423 A 1 ATOM 3430 C CB . ARG A 0 423 . 17.358 12.267 0.477 1.00 97.70 423 A 1 ATOM 3431 O O . ARG A 0 423 . 17.190 9.304 2.026 1.00 97.70 423 A 1 ATOM 3432 C CG . ARG A 0 423 . 18.773 11.696 0.378 1.00 97.70 423 A 1 ATOM 3433 C CD . ARG A 0 423 . 19.798 12.759 -0.003 1.00 97.70 423 A 1 ATOM 3434 N NE . ARG A 0 423 . 21.126 12.147 0.046 1.00 97.70 423 A 1 ATOM 3435 N NH1 . ARG A 0 423 . 21.662 12.054 -2.201 1.00 97.70 423 A 1 ATOM 3436 N NH2 . ARG A 0 423 . 22.956 11.080 -0.650 1.00 97.70 423 A 1 ATOM 3437 C CZ . ARG A 0 423 . 21.908 11.783 -0.947 1.00 97.70 423 A 1 ATOM 3438 N N . TRP A 0 424 . 16.389 11.047 3.205 1.00 98.33 424 A 1 ATOM 3439 C CA . TRP A 0 424 . 16.609 10.432 4.513 1.00 98.33 424 A 1 ATOM 3440 C C . TRP A 0 424 . 15.817 9.126 4.659 1.00 98.33 424 A 1 ATOM 3441 C CB . TRP A 0 424 . 16.238 11.420 5.625 1.00 98.33 424 A 1 ATOM 3442 O O . TRP A 0 424 . 16.358 8.148 5.171 1.00 98.33 424 A 1 ATOM 3443 C CG . TRP A 0 424 . 16.362 10.844 6.998 1.00 98.33 424 A 1 ATOM 3444 C CD1 . TRP A 0 424 . 17.471 10.896 7.767 1.00 98.33 424 A 1 ATOM 3445 C CD2 . TRP A 0 424 . 15.406 10.011 7.725 1.00 98.33 424 A 1 ATOM 3446 C CE2 . TRP A 0 424 . 16.028 9.570 8.934 1.00 98.33 424 A 1 ATOM 3447 C CE3 . TRP A 0 424 . 14.077 9.589 7.492 1.00 98.33 424 A 1 ATOM 3448 N NE1 . TRP A 0 424 . 17.291 10.125 8.899 1.00 98.33 424 A 1 ATOM 3449 C CH2 . TRP A 0 424 . 14.038 8.372 9.611 1.00 98.33 424 A 1 ATOM 3450 C CZ2 . TRP A 0 424 . 15.363 8.764 9.869 1.00 98.33 424 A 1 ATOM 3451 C CZ3 . TRP A 0 424 . 13.402 8.777 8.424 1.00 98.33 424 A 1 ATOM 3452 N N . TYR A 0 425 . 14.569 9.092 4.178 1.00 98.65 425 A 1 ATOM 3453 C CA . TYR A 0 425 . 13.743 7.881 4.178 1.00 98.65 425 A 1 ATOM 3454 C C . TYR A 0 425 . 14.406 6.744 3.389 1.00 98.65 425 A 1 ATOM 3455 C CB . TYR A 0 425 . 12.344 8.210 3.637 1.00 98.65 425 A 1 ATOM 3456 O O . TYR A 0 425 . 14.545 5.639 3.912 1.00 98.65 425 A 1 ATOM 3457 C CG . TYR A 0 425 . 11.480 6.995 3.370 1.00 98.65 425 A 1 ATOM 3458 C CD1 . TYR A 0 425 . 11.493 6.388 2.098 1.00 98.65 425 A 1 ATOM 3459 C CD2 . TYR A 0 425 . 10.674 6.465 4.393 1.00 98.65 425 A 1 ATOM 3460 C CE1 . TYR A 0 425 . 10.711 5.243 1.859 1.00 98.65 425 A 1 ATOM 3461 C CE2 . TYR A 0 425 . 9.874 5.332 4.148 1.00 98.65 425 A 1 ATOM 3462 O OH . TYR A 0 425 . 9.107 3.640 2.618 1.00 98.65 425 A 1 ATOM 3463 C CZ . TYR A 0 425 . 9.893 4.717 2.879 1.00 98.65 425 A 1 ATOM 3464 N N . LEU A 0 426 . 14.886 7.013 2.172 1.00 97.54 426 A 1 ATOM 3465 C CA . LEU A 0 426 . 15.610 6.010 1.392 1.00 97.54 426 A 1 ATOM 3466 C C . LEU A 0 426 . 16.919 5.590 2.086 1.00 97.54 426 A 1 ATOM 3467 C CB . LEU A 0 426 . 15.883 6.542 -0.022 1.00 97.54 426 A 1 ATOM 3468 O O . LEU A 0 426 . 17.248 4.416 2.100 1.00 97.54 426 A 1 ATOM 3469 C CG . LEU A 0 426 . 14.667 6.857 -0.908 1.00 97.54 426 A 1 ATOM 3470 C CD1 . LEU A 0 426 . 15.161 7.459 -2.227 1.00 97.54 426 A 1 ATOM 3471 C CD2 . LEU A 0 426 . 13.850 5.605 -1.225 1.00 97.54 426 A 1 ATOM 3472 N N . GLU A 0 427 . 17.649 6.510 2.718 1.00 96.71 427 A 1 ATOM 3473 C CA . GLU A 0 427 . 18.918 6.201 3.399 1.00 96.71 427 A 1 ATOM 3474 C C . GLU A 0 427 . 18.761 5.363 4.678 1.00 96.71 427 A 1 ATOM 3475 C CB . GLU A 0 427 . 19.648 7.514 3.727 1.00 96.71 427 A 1 ATOM 3476 O O . GLU A 0 427 . 19.655 4.581 4.997 1.00 96.71 427 A 1 ATOM 3477 C CG . GLU A 0 427 . 20.302 8.171 2.500 1.00 96.71 427 A 1 ATOM 3478 C CD . GLU A 0 427 . 20.847 9.587 2.772 1.00 96.71 427 A 1 ATOM 3479 O OE1 . GLU A 0 427 . 21.547 10.130 1.875 1.00 96.71 427 A 1 ATOM 3480 O OE2 . GLU A 0 427 . 20.512 10.177 3.827 1.00 96.71 427 A 1 ATOM 3481 N N . HIS A 0 428 . 17.661 5.520 5.420 1.00 97.18 428 A 1 ATOM 3482 C CA . HIS A 0 428 . 17.537 4.958 6.775 1.00 97.18 428 A 1 ATOM 3483 C C . HIS A 0 428 . 16.422 3.925 6.921 1.00 97.18 428 A 1 ATOM 3484 C CB . HIS A 0 428 . 17.333 6.096 7.785 1.00 97.18 428 A 1 ATOM 3485 O O . HIS A 0 428 . 16.494 3.078 7.811 1.00 97.18 428 A 1 ATOM 3486 C CG . HIS A 0 428 . 18.474 7.078 7.816 1.00 97.18 428 A 1 ATOM 3487 C CD2 . HIS A 0 428 . 19.490 7.145 8.729 1.00 97.18 428 A 1 ATOM 3488 N ND1 . HIS A 0 428 . 18.704 8.062 6.888 1.00 97.18 428 A 1 ATOM 3489 C CE1 . HIS A 0 428 . 19.843 8.693 7.209 1.00 97.18 428 A 1 ATOM 3490 N NE2 . HIS A 0 428 . 20.331 8.203 8.362 1.00 97.18 428 A 1 ATOM 3491 N N . ILE A 0 429 . 15.384 4.000 6.086 1.00 97.77 429 A 1 ATOM 3492 C CA . ILE A 0 429 . 14.194 3.151 6.199 1.00 97.77 429 A 1 ATOM 3493 C C . ILE A 0 429 . 14.168 2.108 5.090 1.00 97.77 429 A 1 ATOM 3494 C CB . ILE A 0 429 . 12.910 4.004 6.218 1.00 97.77 429 A 1 ATOM 3495 O O . ILE A 0 429 . 14.006 0.924 5.386 1.00 97.77 429 A 1 ATOM 3496 C CG1 . ILE A 0 429 . 12.961 5.126 7.280 1.00 97.77 429 A 1 ATOM 3497 C CG2 . ILE A 0 429 . 11.678 3.108 6.417 1.00 97.77 429 A 1 ATOM 3498 C CD1 . ILE A 0 429 . 13.300 4.674 8.708 1.00 97.77 429 A 1 ATOM 3499 N N . TYR A 0 430 . 14.380 2.531 3.838 1.00 96.90 430 A 1 ATOM 3500 C CA . TYR A 0 430 . 14.361 1.627 2.685 1.00 96.90 430 A 1 ATOM 3501 C C . TYR A 0 430 . 15.546 1.809 1.711 1.00 96.90 430 A 1 ATOM 3502 C CB . TYR A 0 430 . 12.982 1.744 2.021 1.00 96.90 430 A 1 ATOM 3503 O O . TYR A 0 430 . 15.340 2.186 0.552 1.00 96.90 430 A 1 ATOM 3504 C CG . TYR A 0 430 . 12.632 0.678 0.995 1.00 96.90 430 A 1 ATOM 3505 C CD1 . TYR A 0 430 . 11.755 1.011 -0.054 1.00 96.90 430 A 1 ATOM 3506 C CD2 . TYR A 0 430 . 13.129 -0.642 1.093 1.00 96.90 430 A 1 ATOM 3507 C CE1 . TYR A 0 430 . 11.397 0.050 -1.017 1.00 96.90 430 A 1 ATOM 3508 C CE2 . TYR A 0 430 . 12.782 -1.603 0.126 1.00 96.90 430 A 1 ATOM 3509 O OH . TYR A 0 430 . 11.637 -2.141 -1.922 1.00 96.90 430 A 1 ATOM 3510 C CZ . TYR A 0 430 . 11.930 -1.254 -0.939 1.00 96.90 430 A 1 ATOM 3511 N N . PRO A 0 431 . 16.792 1.501 2.137 1.00 94.71 431 A 1 ATOM 3512 C CA . PRO A 0 431 . 17.977 1.541 1.266 1.00 94.71 431 A 1 ATOM 3513 C C . PRO A 0 431 . 17.934 0.567 0.090 1.00 94.71 431 A 1 ATOM 3514 C CB . PRO A 0 431 . 19.167 1.201 2.170 1.00 94.71 431 A 1 ATOM 3515 O O . PRO A 0 431 . 18.715 0.695 -0.854 1.00 94.71 431 A 1 ATOM 3516 C CG . PRO A 0 431 . 18.678 1.556 3.566 1.00 94.71 431 A 1 ATOM 3517 C CD . PRO A 0 431 . 17.200 1.213 3.507 1.00 94.71 431 A 1 ATOM 3518 N N . GLU A 0 432 . 17.061 -0.435 0.174 1.00 92.74 432 A 1 ATOM 3519 C CA . GLU A 0 432 . 16.857 -1.473 -0.832 1.00 92.74 432 A 1 ATOM 3520 C C . GLU A 0 432 . 15.818 -1.074 -1.892 1.00 92.74 432 A 1 ATOM 3521 C CB . GLU A 0 432 . 16.507 -2.800 -0.136 1.00 92.74 432 A 1 ATOM 3522 O O . GLU A 0 432 . 15.526 -1.865 -2.789 1.00 92.74 432 A 1 ATOM 3523 C CG . GLU A 0 432 . 17.518 -3.186 0.964 1.00 92.74 432 A 1 ATOM 3524 C CD . GLU A 0 432 . 17.307 -2.492 2.331 1.00 92.74 432 A 1 ATOM 3525 O OE1 . GLU A 0 432 . 18.227 -2.557 3.175 1.00 92.74 432 A 1 ATOM 3526 O OE2 . GLU A 0 432 . 16.249 -1.864 2.580 1.00 92.74 432 A 1 ATOM 3527 N N . SER A 0 433 . 15.283 0.151 -1.810 1.00 93.88 433 A 1 ATOM 3528 C CA . SER A 0 433 . 14.335 0.690 -2.780 1.00 93.88 433 A 1 ATOM 3529 C C . SER A 0 433 . 14.849 0.586 -4.214 1.00 93.88 433 A 1 ATOM 3530 C CB . SER A 0 433 . 14.015 2.155 -2.470 1.00 93.88 433 A 1 ATOM 3531 O O . SER A 0 433 . 16.021 0.831 -4.517 1.00 93.88 433 A 1 ATOM 3532 O OG . SER A 0 433 . 12.984 2.632 -3.323 1.00 93.88 433 A 1 ATOM 3533 N N . SER A 0 434 . 13.921 0.305 -5.131 1.00 91.43 434 A 1 ATOM 3534 C CA . SER A 0 434 . 14.170 0.418 -6.566 1.00 91.43 434 A 1 ATOM 3535 C C . SER A 0 434 . 14.544 1.848 -6.977 1.00 91.43 434 A 1 ATOM 3536 C CB . SER A 0 434 . 12.942 -0.064 -7.349 1.00 91.43 434 A 1 ATOM 3537 O O . SER A 0 434 . 15.195 2.023 -8.007 1.00 91.43 434 A 1 ATOM 3538 O OG . SER A 0 434 . 11.806 0.716 -7.019 1.00 91.43 434 A 1 ATOM 3539 N N . ILE A 0 435 . 14.157 2.878 -6.210 1.00 94.51 435 A 1 ATOM 3540 C CA . ILE A 0 435 . 14.560 4.273 -6.434 1.00 94.51 435 A 1 ATOM 3541 C C . ILE A 0 435 . 15.994 4.473 -5.905 1.00 94.51 435 A 1 ATOM 3542 C CB . ILE A 0 435 . 13.572 5.271 -5.782 1.00 94.51 435 A 1 ATOM 3543 O O . ILE A 0 435 . 16.213 4.411 -4.694 1.00 94.51 435 A 1 ATOM 3544 C CG1 . ILE A 0 435 . 12.156 5.097 -6.377 1.00 94.51 435 A 1 ATOM 3545 C CG2 . ILE A 0 435 . 14.061 6.719 -5.994 1.00 94.51 435 A 1 ATOM 3546 C CD1 . ILE A 0 435 . 11.090 6.022 -5.779 1.00 94.51 435 A 1 ATOM 3547 N N . PRO A 0 436 . 16.989 4.742 -6.773 1.00 93.62 436 A 1 ATOM 3548 C CA . PRO A 0 436 . 18.363 4.966 -6.331 1.00 93.62 436 A 1 ATOM 3549 C C . PRO A 0 436 . 18.530 6.284 -5.560 1.00 93.62 436 A 1 ATOM 3550 C CB . PRO A 0 436 . 19.212 4.957 -7.603 1.00 93.62 436 A 1 ATOM 3551 O O . PRO A 0 436 . 18.187 7.352 -6.063 1.00 93.62 436 A 1 ATOM 3552 C CG . PRO A 0 436 . 18.231 5.312 -8.720 1.00 93.62 436 A 1 ATOM 3553 C CD . PRO A 0 436 . 16.893 4.787 -8.226 1.00 93.62 436 A 1 ATOM 3554 N N . ILE A 0 437 . 19.152 6.212 -4.379 1.00 93.69 437 A 1 ATOM 3555 C CA . ILE A 0 437 . 19.547 7.376 -3.556 1.00 93.69 437 A 1 ATOM 3556 C C . ILE A 0 437 . 20.617 8.224 -4.264 1.00 93.69 437 A 1 ATOM 3557 C CB . ILE A 0 437 . 20.105 6.888 -2.195 1.00 93.69 437 A 1 ATOM 3558 O O . ILE A 0 437 . 20.637 9.450 -4.156 1.00 93.69 437 A 1 ATOM 3559 C CG1 . ILE A 0 437 . 19.059 6.066 -1.419 1.00 93.69 437 A 1 ATOM 3560 C CG2 . ILE A 0 437 . 20.566 8.068 -1.315 1.00 93.69 437 A 1 ATOM 3561 C CD1 . ILE A 0 437 . 19.645 5.249 -0.264 1.00 93.69 437 A 1 ATOM 3562 N N . ASP A 0 438 . 21.527 7.562 -4.979 1.00 93.09 438 A 1 ATOM 3563 C CA . ASP A 0 438 . 22.699 8.129 -5.650 1.00 93.09 438 A 1 ATOM 3564 C C . ASP A 0 438 . 22.421 8.480 -7.123 1.00 93.09 438 A 1 ATOM 3565 C CB . ASP A 0 438 . 23.915 7.192 -5.450 1.00 93.09 438 A 1 ATOM 3566 O O . ASP A 0 438 . 23.311 8.400 -7.967 1.00 93.09 438 A 1 ATOM 3567 C CG . ASP A 0 438 . 23.807 5.813 -6.137 1.00 93.09 438 A 1 ATOM 3568 O OD1 . ASP A 0 438 . 22.679 5.263 -6.186 1.00 93.09 438 A 1 ATOM 3569 O OD2 . ASP A 0 438 . 24.837 5.265 -6.624 1.00 93.09 438 A 1 ATOM 3570 N N . VAL A 0 439 . 21.177 8.831 -7.468 1.00 95.44 439 A 1 ATOM 3571 C CA . VAL A 0 439 . 20.808 9.220 -8.838 1.00 95.44 439 A 1 ATOM 3572 C C . VAL A 0 439 . 21.493 10.526 -9.259 1.00 95.44 439 A 1 ATOM 3573 C CB . VAL A 0 439 . 19.281 9.271 -9.021 1.00 95.44 439 A 1 ATOM 3574 O O . VAL A 0 439 . 21.407 11.546 -8.578 1.00 95.44 439 A 1 ATOM 3575 C CG1 . VAL A 0 439 . 18.570 10.234 -8.071 1.00 95.44 439 A 1 ATOM 3576 C CG2 . VAL A 0 439 . 18.892 9.562 -10.477 1.00 95.44 439 A 1 ATOM 3577 N N . ILE A 0 440 . 22.145 10.503 -10.423 1.00 95.65 440 A 1 ATOM 3578 C CA . ILE A 0 440 . 22.810 11.670 -11.023 1.00 95.65 440 A 1 ATOM 3579 C C . ILE A 0 440 . 22.087 12.183 -12.266 1.00 95.65 440 A 1 ATOM 3580 C CB . ILE A 0 440 . 24.294 11.384 -11.338 1.00 95.65 440 A 1 ATOM 3581 O O . ILE A 0 440 . 22.114 13.383 -12.536 1.00 95.65 440 A 1 ATOM 3582 C CG1 . ILE A 0 440 . 24.516 10.200 -12.309 1.00 95.65 440 A 1 ATOM 3583 C CG2 . ILE A 0 440 . 25.061 11.160 -10.025 1.00 95.65 440 A 1 ATOM 3584 C CD1 . ILE A 0 440 . 25.905 10.205 -12.955 1.00 95.65 440 A 1 ATOM 3585 N N . ARG A 0 441 . 21.441 11.298 -13.032 1.00 96.28 441 A 1 ATOM 3586 C CA . ARG A 0 441 . 20.699 11.632 -14.256 1.00 96.28 441 A 1 ATOM 3587 C C . ARG A 0 441 . 19.443 10.782 -14.348 1.00 96.28 441 A 1 ATOM 3588 C CB . ARG A 0 441 . 21.558 11.437 -15.519 1.00 96.28 441 A 1 ATOM 3589 O O . ARG A 0 441 . 19.470 9.619 -13.949 1.00 96.28 441 A 1 ATOM 3590 C CG . ARG A 0 441 . 22.831 12.287 -15.567 1.00 96.28 441 A 1 ATOM 3591 C CD . ARG A 0 441 . 23.688 11.942 -16.790 1.00 96.28 441 A 1 ATOM 3592 N NE . ARG A 0 441 . 24.824 12.873 -16.930 1.00 96.28 441 A 1 ATOM 3593 N NH1 . ARG A 0 441 . 23.711 14.622 -17.943 1.00 96.28 441 A 1 ATOM 3594 N NH2 . ARG A 0 441 . 25.866 14.828 -17.444 1.00 96.28 441 A 1 ATOM 3595 C CZ . ARG A 0 441 . 24.788 14.095 -17.436 1.00 96.28 441 A 1 ATOM 3596 N N . LEU A 0 442 . 18.369 11.349 -14.887 1.00 95.33 442 A 1 ATOM 3597 C CA . LEU A 0 442 . 17.081 10.670 -15.024 1.00 95.33 442 A 1 ATOM 3598 C C . LEU A 0 442 . 16.415 11.054 -16.346 1.00 95.33 442 A 1 ATOM 3599 C CB . LEU A 0 442 . 16.198 11.032 -13.816 1.00 95.33 442 A 1 ATOM 3600 O O . LEU A 0 442 . 16.265 12.240 -16.639 1.00 95.33 442 A 1 ATOM 3601 C CG . LEU A 0 442 . 14.843 10.300 -13.779 1.00 95.33 442 A 1 ATOM 3602 C CD1 . LEU A 0 442 . 15.006 8.804 -13.518 1.00 95.33 442 A 1 ATOM 3603 C CD2 . LEU A 0 442 . 13.976 10.888 -12.666 1.00 95.33 442 A 1 ATOM 3604 N N . GLY A 0 443 . 16.020 10.054 -17.135 1.00 95.14 443 A 1 ATOM 3605 C CA . GLY A 0 443 . 15.292 10.235 -18.389 1.00 95.14 443 A 1 ATOM 3606 C C . GLY A 0 443 . 15.780 9.332 -19.509 1.00 95.14 443 A 1 ATOM 3607 O O . GLY A 0 443 . 16.295 8.245 -19.269 1.00 95.14 443 A 1 ATOM 3608 N N . GLU A 0 444 . 15.613 9.799 -20.738 1.00 95.69 444 A 1 ATOM 3609 C CA . GLU A 0 444 . 15.937 9.027 -21.934 1.00 95.69 444 A 1 ATOM 3610 C C . GLU A 0 444 . 17.447 8.990 -22.199 1.00 95.69 444 A 1 ATOM 3611 C CB . GLU A 0 444 . 15.202 9.615 -23.141 1.00 95.69 444 A 1 ATOM 3612 O O . GLU A 0 444 . 18.120 10.023 -22.204 1.00 95.69 444 A 1 ATOM 3613 C CG . GLU A 0 444 . 13.670 9.584 -22.990 1.00 95.69 444 A 1 ATOM 3614 C CD . GLU A 0 444 . 12.956 10.256 -24.167 1.00 95.69 444 A 1 ATOM 3615 O OE1 . GLU A 0 444 . 11.710 10.215 -24.211 1.00 95.69 444 A 1 ATOM 3616 O OE2 . GLU A 0 444 . 13.646 10.913 -24.987 1.00 95.69 444 A 1 ATOM 3617 N N . ILE A 0 445 . 17.970 7.797 -22.490 1.00 97.40 445 A 1 ATOM 3618 C CA . ILE A 0 445 . 19.314 7.607 -23.046 1.00 97.40 445 A 1 ATOM 3619 C C . ILE A 0 445 . 19.158 7.494 -24.564 1.00 97.40 445 A 1 ATOM 3620 C CB . ILE A 0 445 . 20.011 6.388 -22.400 1.00 97.40 445 A 1 ATOM 3621 O O . ILE A 0 445 . 18.668 6.483 -25.075 1.00 97.40 445 A 1 ATOM 3622 C CG1 . ILE A 0 445 . 20.254 6.625 -20.892 1.00 97.40 445 A 1 ATOM 3623 C CG2 . ILE A 0 445 . 21.355 6.122 -23.100 1.00 97.40 445 A 1 ATOM 3624 C CD1 . ILE A 0 445 . 20.626 5.378 -20.082 1.00 97.40 445 A 1 ATOM 3625 N N . ARG A 0 446 . 19.536 8.557 -25.282 1.00 96.71 446 A 1 ATOM 3626 C CA . ARG A 0 446 . 19.249 8.724 -26.714 1.00 96.71 446 A 1 ATOM 3627 C C . ARG A 0 446 . 20.454 8.345 -27.561 1.00 96.71 446 A 1 ATOM 3628 C CB . ARG A 0 446 . 18.807 10.163 -27.027 1.00 96.71 446 A 1 ATOM 3629 O O . ARG A 0 446 . 21.542 8.859 -27.353 1.00 96.71 446 A 1 ATOM 3630 C CG . ARG A 0 446 . 17.675 10.681 -26.127 1.00 96.71 446 A 1 ATOM 3631 C CD . ARG A 0 446 . 17.125 12.006 -26.657 1.00 96.71 446 A 1 ATOM 3632 N NE . ARG A 0 446 . 15.802 12.312 -26.088 1.00 96.71 446 A 1 ATOM 3633 N NH1 . ARG A 0 446 . 15.401 14.274 -27.208 1.00 96.71 446 A 1 ATOM 3634 N NH2 . ARG A 0 446 . 13.857 13.434 -25.837 1.00 96.71 446 A 1 ATOM 3635 C CZ . ARG A 0 446 . 15.032 13.341 -26.376 1.00 96.71 446 A 1 ATOM 3636 N N . HIS A 0 447 . 20.268 7.499 -28.555 1.00 95.47 447 A 1 ATOM 3637 C CA . HIS A 0 447 . 21.255 7.228 -29.591 1.00 95.47 447 A 1 ATOM 3638 C C . HIS A 0 447 . 21.167 8.271 -30.711 1.00 95.47 447 A 1 ATOM 3639 C CB . HIS A 0 447 . 21.030 5.820 -30.139 1.00 95.47 447 A 1 ATOM 3640 O O . HIS A 0 447 . 20.082 8.757 -31.046 1.00 95.47 447 A 1 ATOM 3641 C CG . HIS A 0 447 . 22.095 5.400 -31.106 1.00 95.47 447 A 1 ATOM 3642 C CD2 . HIS A 0 447 . 23.379 5.035 -30.813 1.00 95.47 447 A 1 ATOM 3643 N ND1 . HIS A 0 447 . 21.944 5.314 -32.467 1.00 95.47 447 A 1 ATOM 3644 C CE1 . HIS A 0 447 . 23.107 4.911 -32.993 1.00 95.47 447 A 1 ATOM 3645 N NE2 . HIS A 0 447 . 24.005 4.726 -32.023 1.00 95.47 447 A 1 ATOM 3646 N N . LYS A 0 448 . 22.293 8.558 -31.378 1.00 88.26 448 A 1 ATOM 3647 C CA . LYS A 0 448 . 22.355 9.542 -32.476 1.00 88.26 448 A 1 ATOM 3648 C C . LYS A 0 448 . 21.393 9.248 -33.641 1.00 88.26 448 A 1 ATOM 3649 C CB . LYS A 0 448 . 23.813 9.649 -32.950 1.00 88.26 448 A 1 ATOM 3650 O O . LYS A 0 448 . 20.991 10.167 -34.347 1.00 88.26 448 A 1 ATOM 3651 C CG . LYS A 0 448 . 24.002 10.826 -33.918 1.00 88.26 448 A 1 ATOM 3652 C CD . LYS A 0 448 . 25.474 11.054 -34.262 1.00 88.26 448 A 1 ATOM 3653 C CE . LYS A 0 448 . 25.560 12.271 -35.187 1.00 88.26 448 A 1 ATOM 3654 N NZ . LYS A 0 448 . 26.959 12.600 -35.546 1.00 88.26 448 A 1 ATOM 3655 N N . SER A 0 449 . 20.991 7.990 -33.835 1.00 90.07 449 A 1 ATOM 3656 C CA . SER A 0 449 . 20.017 7.593 -34.868 1.00 90.07 449 A 1 ATOM 3657 C C . SER A 0 449 . 18.552 7.939 -34.548 1.00 90.07 449 A 1 ATOM 3658 C CB . SER A 0 449 . 20.134 6.098 -35.189 1.00 90.07 449 A 1 ATOM 3659 O O . SER A 0 449 . 17.672 7.580 -35.326 1.00 90.07 449 A 1 ATOM 3660 O OG . SER A 0 449 . 19.683 5.313 -34.100 1.00 90.07 449 A 1 ATOM 3661 N N . GLY A 0 450 . 18.263 8.580 -33.408 1.00 91.91 450 A 1 ATOM 3662 C CA . GLY A 0 450 . 16.891 8.842 -32.950 1.00 91.91 450 A 1 ATOM 3663 C C . GLY A 0 450 . 16.210 7.632 -32.296 1.00 91.91 450 A 1 ATOM 3664 O O . GLY A 0 450 . 14.985 7.609 -32.152 1.00 91.91 450 A 1 ATOM 3665 N N . GLN A 0 451 . 16.999 6.617 -31.934 1.00 94.99 451 A 1 ATOM 3666 C CA . GLN A 0 451 . 16.573 5.491 -31.103 1.00 94.99 451 A 1 ATOM 3667 C C . GLN A 0 451 . 16.903 5.779 -29.637 1.00 94.99 451 A 1 ATOM 3668 C CB . GLN A 0 451 . 17.259 4.193 -31.556 1.00 94.99 451 A 1 ATOM 3669 O O . GLN A 0 451 . 17.901 6.430 -29.354 1.00 94.99 451 A 1 ATOM 3670 C CG . GLN A 0 451 . 16.916 3.772 -32.992 1.00 94.99 451 A 1 ATOM 3671 C CD . GLN A 0 451 . 15.458 3.364 -33.164 1.00 94.99 451 A 1 ATOM 3672 N NE2 . GLN A 0 451 . 14.728 3.981 -34.067 1.00 94.99 451 A 1 ATOM 3673 O OE1 . GLN A 0 451 . 14.956 2.461 -32.524 1.00 94.99 451 A 1 ATOM 3674 N N . CYS A 0 452 . 16.105 5.279 -28.710 1.00 97.04 452 A 1 ATOM 3675 C CA . CYS A 0 452 . 16.289 5.404 -27.273 1.00 97.04 452 A 1 ATOM 3676 C C . CYS A 0 452 . 16.424 4.020 -26.652 1.00 97.04 452 A 1 ATOM 3677 C CB . CYS A 0 452 . 15.103 6.170 -26.684 1.00 97.04 452 A 1 ATOM 3678 O O . CYS A 0 452 . 15.853 3.059 -27.171 1.00 97.04 452 A 1 ATOM 3679 S SG . CYS A 0 452 . 15.312 7.961 -26.744 1.00 97.04 452 A 1 ATOM 3680 N N . LEU A 0 453 . 17.164 3.919 -25.544 1.00 96.87 453 A 1 ATOM 3681 C CA . LEU A 0 453 . 17.053 2.738 -24.691 1.00 96.87 453 A 1 ATOM 3682 C C . LEU A 0 453 . 15.612 2.601 -24.206 1.00 96.87 453 A 1 ATOM 3683 C CB . LEU A 0 453 . 18.012 2.793 -23.492 1.00 96.87 453 A 1 ATOM 3684 O O . LEU A 0 453 . 14.968 3.592 -23.861 1.00 96.87 453 A 1 ATOM 3685 C CG . LEU A 0 453 . 19.507 2.731 -23.833 1.00 96.87 453 A 1 ATOM 3686 C CD1 . LEU A 0 453 . 20.318 2.558 -22.549 1.00 96.87 453 A 1 ATOM 3687 C CD2 . LEU A 0 453 . 19.852 1.550 -24.732 1.00 96.87 453 A 1 ATOM 3688 N N . ASP A 0 454 . 15.128 1.366 -24.184 1.00 96.18 454 A 1 ATOM 3689 C CA . ASP A 0 454 . 13.746 1.054 -23.858 1.00 96.18 454 A 1 ATOM 3690 C C . ASP A 0 454 . 13.687 -0.261 -23.078 1.00 96.18 454 A 1 ATOM 3691 C CB . ASP A 0 454 . 12.937 0.992 -25.162 1.00 96.18 454 A 1 ATOM 3692 O O . ASP A 0 454 . 14.360 -1.241 -23.417 1.00 96.18 454 A 1 ATOM 3693 C CG . ASP A 0 454 . 11.441 1.187 -24.931 1.00 96.18 454 A 1 ATOM 3694 O OD1 . ASP A 0 454 . 10.889 0.520 -24.034 1.00 96.18 454 A 1 ATOM 3695 O OD2 . ASP A 0 454 . 10.846 1.984 -25.684 1.00 96.18 454 A 1 ATOM 3696 N N . SER A 0 455 . 12.890 -0.286 -22.014 1.00 94.90 455 A 1 ATOM 3697 C CA . SER A 0 455 . 12.626 -1.522 -21.277 1.00 94.90 455 A 1 ATOM 3698 C C . SER A 0 455 . 11.665 -2.462 -21.998 1.00 94.90 455 A 1 ATOM 3699 C CB . SER A 0 455 . 12.142 -1.242 -19.853 1.00 94.90 455 A 1 ATOM 3700 O O . SER A 0 455 . 11.616 -3.628 -21.643 1.00 94.90 455 A 1 ATOM 3701 O OG . SER A 0 455 . 11.013 -0.400 -19.870 1.00 94.90 455 A 1 ATOM 3702 N N . LEU A 0 456 . 10.921 -2.001 -23.007 1.00 93.30 456 A 1 ATOM 3703 C CA . LEU A 0 456 . 9.933 -2.766 -23.777 1.00 93.30 456 A 1 ATOM 3704 C C . LEU A 0 456 . 8.810 -3.387 -22.923 1.00 93.30 456 A 1 ATOM 3705 C CB . LEU A 0 456 . 10.648 -3.811 -24.662 1.00 93.30 456 A 1 ATOM 3706 O O . LEU A 0 456 . 8.094 -4.268 -23.391 1.00 93.30 456 A 1 ATOM 3707 C CG . LEU A 0 456 . 11.720 -3.264 -25.616 1.00 93.30 456 A 1 ATOM 3708 C CD1 . LEU A 0 456 . 12.384 -4.427 -26.360 1.00 93.30 456 A 1 ATOM 3709 C CD2 . LEU A 0 456 . 11.119 -2.332 -26.660 1.00 93.30 456 A 1 ATOM 3710 N N . GLY A 0 457 . 8.653 -2.952 -21.667 1.00 91.56 457 A 1 ATOM 3711 C CA . GLY A 0 457 . 7.796 -3.620 -20.681 1.00 91.56 457 A 1 ATOM 3712 C C . GLY A 0 457 . 8.331 -4.984 -20.221 1.00 91.56 457 A 1 ATOM 3713 O O . GLY A 0 457 . 7.599 -5.753 -19.598 1.00 91.56 457 A 1 ATOM 3714 N N . HIS A 0 458 . 9.587 -5.292 -20.543 1.00 94.24 458 A 1 ATOM 3715 C CA . HIS A 0 458 . 10.270 -6.501 -20.120 1.00 94.24 458 A 1 ATOM 3716 C C . HIS A 0 458 . 10.575 -6.489 -18.617 1.00 94.24 458 A 1 ATOM 3717 C CB . HIS A 0 458 . 11.564 -6.670 -20.921 1.00 94.24 458 A 1 ATOM 3718 O O . HIS A 0 458 . 10.782 -5.445 -17.995 1.00 94.24 458 A 1 ATOM 3719 C CG . HIS A 0 458 . 11.422 -6.972 -22.392 1.00 94.24 458 A 1 ATOM 3720 C CD2 . HIS A 0 458 . 10.307 -7.372 -23.082 1.00 94.24 458 A 1 ATOM 3721 N ND1 . HIS A 0 458 . 12.462 -6.958 -23.287 1.00 94.24 458 A 1 ATOM 3722 C CE1 . HIS A 0 458 . 11.994 -7.342 -24.483 1.00 94.24 458 A 1 ATOM 3723 N NE2 . HIS A 0 458 . 10.681 -7.594 -24.416 1.00 94.24 458 A 1 ATOM 3724 N N . LYS A 0 459 . 10.632 -7.686 -18.042 1.00 91.35 459 A 1 ATOM 3725 C CA . LYS A 0 459 . 10.874 -7.962 -16.627 1.00 91.35 459 A 1 ATOM 3726 C C . LYS A 0 459 . 12.328 -8.373 -16.383 1.00 91.35 459 A 1 ATOM 3727 C CB . LYS A 0 459 . 9.877 -9.043 -16.170 1.00 91.35 459 A 1 ATOM 3728 O O . LYS A 0 459 . 13.164 -8.437 -17.284 1.00 91.35 459 A 1 ATOM 3729 C CG . LYS A 0 459 . 8.416 -8.598 -16.345 1.00 91.35 459 A 1 ATOM 3730 C CD . LYS A 0 459 . 7.458 -9.682 -15.847 1.00 91.35 459 A 1 ATOM 3731 C CE . LYS A 0 459 . 6.020 -9.218 -16.087 1.00 91.35 459 A 1 ATOM 3732 N NZ . LYS A 0 459 . 5.043 -10.222 -15.606 1.00 91.35 459 A 1 ATOM 3733 N N . LEU A 0 460 . 12.638 -8.680 -15.126 1.00 92.10 460 A 1 ATOM 3734 C CA . LEU A 0 460 . 13.908 -9.296 -14.747 1.00 92.10 460 A 1 ATOM 3735 C C . LEU A 0 460 . 14.170 -10.580 -15.555 1.00 92.10 460 A 1 ATOM 3736 C CB . LEU A 0 460 . 13.891 -9.600 -13.240 1.00 92.10 460 A 1 ATOM 3737 O O . LEU A 0 460 . 13.291 -11.424 -15.701 1.00 92.10 460 A 1 ATOM 3738 C CG . LEU A 0 460 . 13.829 -8.356 -12.335 1.00 92.10 460 A 1 ATOM 3739 C CD1 . LEU A 0 460 . 13.836 -8.794 -10.870 1.00 92.10 460 A 1 ATOM 3740 C CD2 . LEU A 0 460 . 15.047 -7.472 -12.574 1.00 92.10 460 A 1 ATOM 3741 N N . GLY A 0 461 . 15.397 -10.729 -16.049 1.00 92.03 461 A 1 ATOM 3742 C CA . GLY A 0 461 . 15.849 -11.830 -16.901 1.00 92.03 461 A 1 ATOM 3743 C C . GLY A 0 461 . 15.698 -11.571 -18.402 1.00 92.03 461 A 1 ATOM 3744 O O . GLY A 0 461 . 16.336 -12.257 -19.199 1.00 92.03 461 A 1 ATOM 3745 N N . GLU A 0 462 . 14.914 -10.571 -18.799 1.00 94.36 462 A 1 ATOM 3746 C CA . GLU A 0 462 . 14.645 -10.249 -20.200 1.00 94.36 462 A 1 ATOM 3747 C C . GLU A 0 462 . 15.550 -9.124 -20.724 1.00 94.36 462 A 1 ATOM 3748 C CB . GLU A 0 462 . 13.163 -9.912 -20.363 1.00 94.36 462 A 1 ATOM 3749 O O . GLU A 0 462 . 16.236 -8.430 -19.971 1.00 94.36 462 A 1 ATOM 3750 C CG . GLU A 0 462 . 12.234 -11.102 -20.108 1.00 94.36 462 A 1 ATOM 3751 C CD . GLU A 0 462 . 10.766 -10.742 -20.380 1.00 94.36 462 A 1 ATOM 3752 O OE1 . GLU A 0 462 . 10.111 -11.505 -21.121 1.00 94.36 462 A 1 ATOM 3753 O OE2 . GLU A 0 462 . 10.293 -9.725 -19.826 1.00 94.36 462 A 1 ATOM 3754 N N . THR A 0 463 . 15.603 -8.973 -22.050 1.00 93.41 463 A 1 ATOM 3755 C CA . THR A 0 463 . 16.612 -8.146 -22.723 1.00 93.41 463 A 1 ATOM 3756 C C . THR A 0 463 . 16.299 -6.657 -22.692 1.00 93.41 463 A 1 ATOM 3757 C CB . THR A 0 463 . 16.816 -8.569 -24.182 1.00 93.41 463 A 1 ATOM 3758 O O . THR A 0 463 . 15.155 -6.264 -22.915 1.00 93.41 463 A 1 ATOM 3759 C CG2 . THR A 0 463 . 17.255 -10.027 -24.295 1.00 93.41 463 A 1 ATOM 3760 O OG1 . THR A 0 463 . 15.616 -8.445 -24.909 1.00 93.41 463 A 1 ATOM 3761 N N . VAL A 0 464 . 17.332 -5.826 -22.567 1.00 94.76 464 A 1 ATOM 3762 C CA . VAL A 0 464 . 17.220 -4.377 -22.776 1.00 94.76 464 A 1 ATOM 3763 C C . VAL A 0 464 . 17.092 -4.080 -24.269 1.00 94.76 464 A 1 ATOM 3764 C CB . VAL A 0 464 . 18.398 -3.607 -22.157 1.00 94.76 464 A 1 ATOM 3765 O O . VAL A 0 464 . 17.874 -4.578 -25.084 1.00 94.76 464 A 1 ATOM 3766 C CG1 . VAL A 0 464 . 18.137 -2.095 -22.198 1.00 94.76 464 A 1 ATOM 3767 C CG2 . VAL A 0 464 . 18.621 -4.043 -20.703 1.00 94.76 464 A 1 ATOM 3768 N N . GLY A 0 465 . 16.087 -3.285 -24.624 1.00 94.16 465 A 1 ATOM 3769 C CA . GLY A 0 465 . 15.751 -2.955 -25.998 1.00 94.16 465 A 1 ATOM 3770 C C . GLY A 0 465 . 16.162 -1.550 -26.414 1.00 94.16 465 A 1 ATOM 3771 O O . GLY A 0 465 . 16.668 -0.746 -25.629 1.00 94.16 465 A 1 ATOM 3772 N N . VAL A 0 466 . 15.905 -1.268 -27.689 1.00 95.03 466 A 1 ATOM 3773 C CA . VAL A 0 466 . 15.911 0.081 -28.254 1.00 95.03 466 A 1 ATOM 3774 C C . VAL A 0 466 . 14.677 0.266 -29.127 1.00 95.03 466 A 1 ATOM 3775 C CB . VAL A 0 466 . 17.188 0.404 -29.056 1.00 95.03 466 A 1 ATOM 3776 O O . VAL A 0 466 . 14.297 -0.649 -29.858 1.00 95.03 466 A 1 ATOM 3777 C CG1 . VAL A 0 466 . 18.369 0.654 -28.122 1.00 95.03 466 A 1 ATOM 3778 C CG2 . VAL A 0 466 . 17.588 -0.688 -30.059 1.00 95.03 466 A 1 ATOM 3779 N N . THR A 0 467 . 14.062 1.441 -29.060 1.00 94.67 467 A 1 ATOM 3780 C CA . THR A 0 467 . 12.931 1.840 -29.914 1.00 94.67 467 A 1 ATOM 3781 C C . THR A 0 467 . 13.083 3.302 -30.324 1.00 94.67 467 A 1 ATOM 3782 C CB . THR A 0 467 . 11.573 1.638 -29.218 1.00 94.67 467 A 1 ATOM 3783 O O . THR A 0 467 . 14.029 3.974 -29.920 1.00 94.67 467 A 1 ATOM 3784 C CG2 . THR A 0 467 . 11.355 0.231 -28.698 1.00 94.67 467 A 1 ATOM 3785 O OG1 . THR A 0 467 . 11.471 2.544 -28.159 1.00 94.67 467 A 1 ATOM 3786 N N . HIS A 0 468 . 12.178 3.827 -31.150 1.00 94.73 468 A 1 ATOM 3787 C CA . HIS A 0 468 . 12.171 5.257 -31.447 1.00 94.73 468 A 1 ATOM 3788 C C . HIS A 0 468 . 11.966 6.083 -30.165 1.00 94.73 468 A 1 ATOM 3789 C CB . HIS A 0 468 . 11.082 5.552 -32.480 1.00 94.73 468 A 1 ATOM 3790 O O . HIS A 0 468 . 11.094 5.769 -29.357 1.00 94.73 468 A 1 ATOM 3791 C CG . HIS A 0 468 . 10.983 7.013 -32.829 1.00 94.73 468 A 1 ATOM 3792 C CD2 . HIS A 0 468 . 9.864 7.796 -32.729 1.00 94.73 468 A 1 ATOM 3793 N ND1 . HIS A 0 468 . 12.009 7.822 -33.271 1.00 94.73 468 A 1 ATOM 3794 C CE1 . HIS A 0 468 . 11.507 9.055 -33.451 1.00 94.73 468 A 1 ATOM 3795 N NE2 . HIS A 0 468 . 10.201 9.081 -33.158 1.00 94.73 468 A 1 ATOM 3796 N N . CYS A 0 469 . 12.751 7.149 -29.992 1.00 95.59 469 A 1 ATOM 3797 C CA . CYS A 0 469 . 12.576 8.087 -28.884 1.00 95.59 469 A 1 ATOM 3798 C C . CYS A 0 469 . 11.212 8.775 -28.977 1.00 95.59 469 A 1 ATOM 3799 C CB . CYS A 0 469 . 13.680 9.143 -28.949 1.00 95.59 469 A 1 ATOM 3800 O O . CYS A 0 469 . 11.014 9.616 -29.853 1.00 95.59 469 A 1 ATOM 3801 S SG . CYS A 0 469 . 15.355 8.527 -28.700 1.00 95.59 469 A 1 ATOM 3802 N N . HIS A 0 470 . 10.280 8.430 -28.091 1.00 92.79 470 A 1 ATOM 3803 C CA . HIS A 0 470 . 8.902 8.909 -28.192 1.00 92.79 470 A 1 ATOM 3804 C C . HIS A 0 470 . 8.590 10.088 -27.261 1.00 92.79 470 A 1 ATOM 3805 C CB . HIS A 0 470 . 7.930 7.729 -28.047 1.00 92.79 470 A 1 ATOM 3806 O O . HIS A 0 470 . 7.547 10.714 -27.431 1.00 92.79 470 A 1 ATOM 3807 C CG . HIS A 0 470 . 8.128 6.911 -26.800 1.00 92.79 470 A 1 ATOM 3808 C CD2 . HIS A 0 470 . 8.618 5.636 -26.727 1.00 92.79 470 A 1 ATOM 3809 N ND1 . HIS A 0 470 . 7.802 7.291 -25.521 1.00 92.79 470 A 1 ATOM 3810 C CE1 . HIS A 0 470 . 8.107 6.281 -24.693 1.00 92.79 470 A 1 ATOM 3811 N NE2 . HIS A 0 470 . 8.583 5.242 -25.388 1.00 92.79 470 A 1 ATOM 3812 N N . GLY A 0 471 . 9.451 10.432 -26.293 1.00 89.58 471 A 1 ATOM 3813 C CA . GLY A 0 471 . 9.236 11.608 -25.437 1.00 89.58 471 A 1 ATOM 3814 C C . GLY A 0 471 . 8.108 11.450 -24.414 1.00 89.58 471 A 1 ATOM 3815 O O . GLY A 0 471 . 7.720 12.424 -23.780 1.00 89.58 471 A 1 ATOM 3816 N N . GLN A 0 472 . 7.560 10.241 -24.263 1.00 89.10 472 A 1 ATOM 3817 C CA . GLN A 0 472 . 6.418 9.950 -23.377 1.00 89.10 472 A 1 ATOM 3818 C C . GLN A 0 472 . 6.852 9.299 -22.059 1.00 89.10 472 A 1 ATOM 3819 C CB . GLN A 0 472 . 5.344 9.093 -24.075 1.00 89.10 472 A 1 ATOM 3820 O O . GLN A 0 472 . 6.012 8.793 -21.320 1.00 89.10 472 A 1 ATOM 3821 C CG . GLN A 0 472 . 4.846 9.665 -25.409 1.00 89.10 472 A 1 ATOM 3822 C CD . GLN A 0 472 . 3.859 8.736 -26.108 1.00 89.10 472 A 1 ATOM 3823 N NE2 . GLN A 0 472 . 2.916 9.266 -26.854 1.00 89.10 472 A 1 ATOM 3824 O OE1 . GLN A 0 472 . 3.923 7.523 -26.026 1.00 89.10 472 A 1 ATOM 3825 N N . GLY A 0 473 . 8.157 9.260 -21.777 1.00 89.09 473 A 1 ATOM 3826 C CA . GLY A 0 473 . 8.676 8.655 -20.558 1.00 89.09 473 A 1 ATOM 3827 C C . GLY A 0 473 . 8.344 7.164 -20.444 1.00 89.09 473 A 1 ATOM 3828 O O . GLY A 0 473 . 8.627 6.394 -21.363 1.00 89.09 473 A 1 ATOM 3829 N N . GLY A 0 474 . 7.805 6.737 -19.298 1.00 90.16 474 A 1 ATOM 3830 C CA . GLY A 0 474 . 7.468 5.333 -19.035 1.00 90.16 474 A 1 ATOM 3831 C C . GLY A 0 474 . 8.669 4.393 -19.202 1.00 90.16 474 A 1 ATOM 3832 O O . GLY A 0 474 . 9.650 4.473 -18.461 1.00 90.16 474 A 1 ATOM 3833 N N . ASN A 0 475 . 8.611 3.519 -20.210 1.00 93.98 475 A 1 ATOM 3834 C CA . ASN A 0 475 . 9.637 2.506 -20.476 1.00 93.98 475 A 1 ATOM 3835 C C . ASN A 0 475 . 10.999 3.069 -20.917 1.00 93.98 475 A 1 ATOM 3836 C CB . ASN A 0 475 . 9.102 1.531 -21.533 1.00 93.98 475 A 1 ATOM 3837 O O . ASN A 0 475 . 11.983 2.325 -20.871 1.00 93.98 475 A 1 ATOM 3838 C CG . ASN A 0 475 . 7.997 0.627 -21.032 1.00 93.98 475 A 1 ATOM 3839 N ND2 . ASN A 0 475 . 7.282 0.006 -21.937 1.00 93.98 475 A 1 ATOM 3840 O OD1 . ASN A 0 475 . 7.768 0.458 -19.848 1.00 93.98 475 A 1 ATOM 3841 N N . GLN A 0 476 . 11.061 4.348 -21.309 1.00 95.61 476 A 1 ATOM 3842 C CA . GLN A 0 476 . 12.286 5.056 -21.703 1.00 95.61 476 A 1 ATOM 3843 C C . GLN A 0 476 . 12.877 5.920 -20.574 1.00 95.61 476 A 1 ATOM 3844 C CB . GLN A 0 476 . 12.047 5.867 -22.989 1.00 95.61 476 A 1 ATOM 3845 O O . GLN A 0 476 . 13.809 6.691 -20.804 1.00 95.61 476 A 1 ATOM 3846 C CG . GLN A 0 476 . 11.684 4.966 -24.175 1.00 95.61 476 A 1 ATOM 3847 C CD . GLN A 0 476 . 11.634 5.694 -25.519 1.00 95.61 476 A 1 ATOM 3848 N NE2 . GLN A 0 476 . 11.731 4.951 -26.596 1.00 95.61 476 A 1 ATOM 3849 O OE1 . GLN A 0 476 . 11.527 6.908 -25.651 1.00 95.61 476 A 1 ATOM 3850 N N . VAL A 0 477 . 12.370 5.805 -19.340 1.00 95.26 477 A 1 ATOM 3851 C CA . VAL A 0 477 . 12.932 6.509 -18.177 1.00 95.26 477 A 1 ATOM 3852 C C . VAL A 0 477 . 14.008 5.655 -17.521 1.00 95.26 477 A 1 ATOM 3853 C CB . VAL A 0 477 . 11.859 6.920 -17.160 1.00 95.26 477 A 1 ATOM 3854 O O . VAL A 0 477 . 13.717 4.703 -16.797 1.00 95.26 477 A 1 ATOM 3855 C CG1 . VAL A 0 477 . 12.474 7.723 -16.003 1.00 95.26 477 A 1 ATOM 3856 C CG2 . VAL A 0 477 . 10.810 7.804 -17.827 1.00 95.26 477 A 1 ATOM 3857 N N . PHE A 0 478 . 15.261 6.038 -17.746 1.00 96.83 478 A 1 ATOM 3858 C CA . PHE A 0 478 . 16.433 5.410 -17.154 1.00 96.83 478 A 1 ATOM 3859 C C . PHE A 0 478 . 17.066 6.333 -16.109 1.00 96.83 478 A 1 ATOM 3860 C CB . PHE A 0 478 . 17.429 5.013 -18.252 1.00 96.83 478 A 1 ATOM 3861 O O . PHE A 0 478 . 17.256 7.529 -16.341 1.00 96.83 478 A 1 ATOM 3862 C CG . PHE A 0 478 . 16.996 3.828 -19.100 1.00 96.83 478 A 1 ATOM 3863 C CD1 . PHE A 0 478 . 17.622 2.580 -18.939 1.00 96.83 478 A 1 ATOM 3864 C CD2 . PHE A 0 478 . 15.962 3.956 -20.044 1.00 96.83 478 A 1 ATOM 3865 C CE1 . PHE A 0 478 . 17.239 1.474 -19.720 1.00 96.83 478 A 1 ATOM 3866 C CE2 . PHE A 0 478 . 15.534 2.838 -20.780 1.00 96.83 478 A 1 ATOM 3867 C CZ . PHE A 0 478 . 16.177 1.599 -20.630 1.00 96.83 478 A 1 ATOM 3868 N N . ALA A 0 479 . 17.426 5.771 -14.959 1.00 96.90 479 A 1 ATOM 3869 C CA . ALA A 0 479 . 18.208 6.432 -13.926 1.00 96.90 479 A 1 ATOM 3870 C C . ALA A 0 479 . 19.675 6.007 -14.033 1.00 96.90 479 A 1 ATOM 3871 C CB . ALA A 0 479 . 17.607 6.120 -12.552 1.00 96.90 479 A 1 ATOM 3872 O O . ALA A 0 479 . 19.986 4.814 -14.031 1.00 96.90 479 A 1 ATOM 3873 N N . ILE A 0 480 . 20.578 6.983 -14.094 1.00 97.21 480 A 1 ATOM 3874 C CA . ILE A 0 480 . 22.019 6.760 -13.974 1.00 97.21 480 A 1 ATOM 3875 C C . ILE A 0 480 . 22.429 7.133 -12.557 1.00 97.21 480 A 1 ATOM 3876 C CB . ILE A 0 480 . 22.829 7.536 -15.031 1.00 97.21 480 A 1 ATOM 3877 O O . ILE A 0 480 . 22.077 8.213 -12.078 1.00 97.21 480 A 1 ATOM 3878 C CG1 . ILE A 0 480 . 22.363 7.157 -16.456 1.00 97.21 480 A 1 ATOM 3879 C CG2 . ILE A 0 480 . 24.329 7.247 -14.843 1.00 97.21 480 A 1 ATOM 3880 C CD1 . ILE A 0 480 . 23.032 7.948 -17.585 1.00 97.21 480 A 1 ATOM 3881 N N . THR A 0 481 . 23.180 6.251 -11.905 1.00 95.83 481 A 1 ATOM 3882 C CA . THR A 0 481 . 23.663 6.457 -10.536 1.00 95.83 481 A 1 ATOM 3883 C C . THR A 0 481 . 25.134 6.862 -10.484 1.00 95.83 481 A 1 ATOM 3884 C CB . THR A 0 481 . 23.419 5.224 -9.665 1.00 95.83 481 A 1 ATOM 3885 O O . THR A 0 481 . 25.887 6.602 -11.422 1.00 95.83 481 A 1 ATOM 3886 C CG2 . THR A 0 481 . 21.975 4.734 -9.739 1.00 95.83 481 A 1 ATOM 3887 O OG1 . THR A 0 481 . 24.284 4.159 -10.017 1.00 95.83 481 A 1 ATOM 3888 N N . GLU A 0 482 . 25.564 7.448 -9.368 1.00 94.64 482 A 1 ATOM 3889 C CA . GLU A 0 482 . 26.962 7.807 -9.092 1.00 94.64 482 A 1 ATOM 3890 C C . GLU A 0 482 . 27.890 6.587 -9.165 1.00 94.64 482 A 1 ATOM 3891 C CB . GLU A 0 482 . 27.017 8.441 -7.696 1.00 94.64 482 A 1 ATOM 3892 O O . GLU A 0 482 . 28.976 6.637 -9.739 1.00 94.64 482 A 1 ATOM 3893 C CG . GLU A 0 482 . 28.397 9.021 -7.362 1.00 94.64 482 A 1 ATOM 3894 C CD . GLU A 0 482 . 28.425 9.761 -6.015 1.00 94.64 482 A 1 ATOM 3895 O OE1 . GLU A 0 482 . 29.469 10.393 -5.746 1.00 94.64 482 A 1 ATOM 3896 O OE2 . GLU A 0 482 . 27.419 9.697 -5.270 1.00 94.64 482 A 1 ATOM 3897 N N . SER A 0 483 . 27.409 5.439 -8.682 1.00 92.73 483 A 1 ATOM 3898 C CA . SER A 0 483 . 28.106 4.155 -8.800 1.00 92.73 483 A 1 ATOM 3899 C C . SER A 0 483 . 28.246 3.634 -10.245 1.00 92.73 483 A 1 ATOM 3900 C CB . SER A 0 483 . 27.434 3.130 -7.880 1.00 92.73 483 A 1 ATOM 3901 O O . SER A 0 483 . 28.950 2.647 -10.475 1.00 92.73 483 A 1 ATOM 3902 O OG . SER A 0 483 . 26.021 3.099 -8.037 1.00 92.73 483 A 1 ATOM 3903 N N . GLY A 0 484 . 27.613 4.281 -11.227 1.00 95.80 484 A 1 ATOM 3904 C CA . GLY A 0 484 . 27.673 3.926 -12.643 1.00 95.80 484 A 1 ATOM 3905 C C . GLY A 0 484 . 26.670 2.851 -13.061 1.00 95.80 484 A 1 ATOM 3906 O O . GLY A 0 484 . 26.895 2.175 -14.058 1.00 95.80 484 A 1 ATOM 3907 N N . THR A 0 485 . 25.585 2.641 -12.310 1.00 96.87 485 A 1 ATOM 3908 C CA . THR A 0 485 . 24.513 1.724 -12.740 1.00 96.87 485 A 1 ATOM 3909 C C . THR A 0 485 . 23.508 2.445 -13.633 1.00 96.87 485 A 1 ATOM 3910 C CB . THR A 0 485 . 23.805 1.006 -11.580 1.00 96.87 485 A 1 ATOM 3911 O O . THR A 0 485 . 23.251 3.633 -13.443 1.00 96.87 485 A 1 ATOM 3912 C CG2 . THR A 0 485 . 24.758 0.209 -10.694 1.00 96.87 485 A 1 ATOM 3913 O OG1 . THR A 0 485 . 23.110 1.872 -10.718 1.00 96.87 485 A 1 ATOM 3914 N N . ILE A 0 486 . 22.937 1.718 -14.595 1.00 97.40 486 A 1 ATOM 3915 C CA . ILE A 0 486 . 21.843 2.176 -15.459 1.00 97.40 486 A 1 ATOM 3916 C C . ILE A 0 486 . 20.598 1.375 -15.068 1.00 97.40 486 A 1 ATOM 3917 C CB . ILE A 0 486 . 22.228 2.012 -16.949 1.00 97.40 486 A 1 ATOM 3918 O O . ILE A 0 486 . 20.584 0.151 -15.211 1.00 97.40 486 A 1 ATOM 3919 C CG1 . ILE A 0 486 . 23.414 2.934 -17.309 1.00 97.40 486 A 1 ATOM 3920 C CG2 . ILE A 0 486 . 21.019 2.311 -17.848 1.00 97.40 486 A 1 ATOM 3921 C CD1 . ILE A 0 486 . 24.024 2.697 -18.697 1.00 97.40 486 A 1 ATOM 3922 N N . ARG A 0 487 . 19.580 2.052 -14.529 1.00 95.36 487 A 1 ATOM 3923 C CA . ARG A 0 487 . 18.393 1.431 -13.923 1.00 95.36 487 A 1 ATOM 3924 C C . ARG A 0 487 . 17.110 1.873 -14.604 1.00 95.36 487 A 1 ATOM 3925 C CB . ARG A 0 487 . 18.296 1.751 -12.421 1.00 95.36 487 A 1 ATOM 3926 O O . ARG A 0 487 . 17.005 3.017 -15.029 1.00 95.36 487 A 1 ATOM 3927 C CG . ARG A 0 487 . 19.620 1.603 -11.666 1.00 95.36 487 A 1 ATOM 3928 C CD . ARG A 0 487 . 19.368 1.597 -10.156 1.00 95.36 487 A 1 ATOM 3929 N NE . ARG A 0 487 . 20.628 1.430 -9.420 1.00 95.36 487 A 1 ATOM 3930 N NH1 . ARG A 0 487 . 19.785 1.378 -7.283 1.00 95.36 487 A 1 ATOM 3931 N NH2 . ARG A 0 487 . 21.998 1.356 -7.631 1.00 95.36 487 A 1 ATOM 3932 C CZ . ARG A 0 487 . 20.790 1.378 -8.114 1.00 95.36 487 A 1 ATOM 3933 N N . VAL A 0 488 . 16.122 0.995 -14.613 1.00 94.25 488 A 1 ATOM 3934 C CA . VAL A 0 488 . 14.719 1.282 -14.944 1.00 94.25 488 A 1 ATOM 3935 C C . VAL A 0 488 . 13.826 0.737 -13.835 1.00 94.25 488 A 1 ATOM 3936 C CB . VAL A 0 488 . 14.310 0.665 -16.294 1.00 94.25 488 A 1 ATOM 3937 O O . VAL A 0 488 . 14.307 0.033 -12.947 1.00 94.25 488 A 1 ATOM 3938 C CG1 . VAL A 0 488 . 15.078 1.312 -17.433 1.00 94.25 488 A 1 ATOM 3939 C CG2 . VAL A 0 488 . 14.544 -0.848 -16.348 1.00 94.25 488 A 1 ATOM 3940 N N . HIS A 0 489 . 12.520 0.990 -13.925 1.00 89.02 489 A 1 ATOM 3941 C CA . HIS A 0 489 . 11.531 0.454 -12.986 1.00 89.02 489 A 1 ATOM 3942 C C . HIS A 0 489 . 11.624 -1.076 -12.804 1.00 89.02 489 A 1 ATOM 3943 C CB . HIS A 0 489 . 10.130 0.870 -13.462 1.00 89.02 489 A 1 ATOM 3944 O O . HIS A 0 489 . 11.409 -1.571 -11.704 1.00 89.02 489 A 1 ATOM 3945 C CG . HIS A 0 489 . 9.635 0.122 -14.680 1.00 89.02 489 A 1 ATOM 3946 C CD2 . HIS A 0 489 . 8.896 -1.032 -14.666 1.00 89.02 489 A 1 ATOM 3947 N ND1 . HIS A 0 489 . 9.858 0.442 -16.004 1.00 89.02 489 A 1 ATOM 3948 C CE1 . HIS A 0 489 . 9.271 -0.500 -16.765 1.00 89.02 489 A 1 ATOM 3949 N NE2 . HIS A 0 489 . 8.690 -1.426 -15.989 1.00 89.02 489 A 1 ATOM 3950 N N . ALA A 0 490 . 11.985 -1.820 -13.858 1.00 87.29 490 A 1 ATOM 3951 C CA . ALA A 0 490 . 12.122 -3.275 -13.822 1.00 87.29 490 A 1 ATOM 3952 C C . ALA A 0 490 . 13.406 -3.778 -13.135 1.00 87.29 490 A 1 ATOM 3953 C CB . ALA A 0 490 . 12.031 -3.795 -15.264 1.00 87.29 490 A 1 ATOM 3954 O O . ALA A 0 490 . 13.426 -4.913 -12.665 1.00 87.29 490 A 1 ATOM 3955 N N . GLY A 0 491 . 14.487 -2.988 -13.088 1.00 93.80 491 A 1 ATOM 3956 C CA . GLY A 0 491 . 15.777 -3.421 -12.539 1.00 93.80 491 A 1 ATOM 3957 C C . GLY A 0 491 . 17.000 -2.714 -13.133 1.00 93.80 491 A 1 ATOM 3958 O O . GLY A 0 491 . 16.904 -1.667 -13.775 1.00 93.80 491 A 1 ATOM 3959 N N . CYS A 0 492 . 18.176 -3.302 -12.913 1.00 95.63 492 A 1 ATOM 3960 C CA . CYS A 0 492 . 19.465 -2.819 -13.403 1.00 95.63 492 A 1 ATOM 3961 C C . CYS A 0 492 . 19.846 -3.494 -14.720 1.00 95.63 492 A 1 ATOM 3962 C CB . CYS A 0 492 . 20.548 -3.057 -12.342 1.00 95.63 492 A 1 ATOM 3963 O O . CYS A 0 492 . 19.692 -4.705 -14.870 1.00 95.63 492 A 1 ATOM 3964 S SG . CYS A 0 492 . 20.589 -1.807 -11.034 1.00 95.63 492 A 1 ATOM 3965 N N . MET A 0 493 . 20.398 -2.724 -15.657 1.00 96.03 493 A 1 ATOM 3966 C CA . MET A 0 493 . 20.996 -3.268 -16.873 1.00 96.03 493 A 1 ATOM 3967 C C . MET A 0 493 . 22.286 -4.030 -16.531 1.00 96.03 493 A 1 ATOM 3968 C CB . MET A 0 493 . 21.235 -2.118 -17.859 1.00 96.03 493 A 1 ATOM 3969 O O . MET A 0 493 . 23.191 -3.474 -15.913 1.00 96.03 493 A 1 ATOM 3970 C CG . MET A 0 493 . 21.780 -2.607 -19.204 1.00 96.03 493 A 1 ATOM 3971 S SD . MET A 0 493 . 21.669 -1.375 -20.534 1.00 96.03 493 A 1 ATOM 3972 C CE . MET A 0 493 . 23.073 -0.319 -20.115 1.00 96.03 493 A 1 ATOM 3973 N N . ASP A 0 494 . 22.376 -5.291 -16.949 1.00 95.02 494 A 1 ATOM 3974 C CA . ASP A 0 494 . 23.517 -6.180 -16.716 1.00 95.02 494 A 1 ATOM 3975 C C . ASP A 0 494 . 24.103 -6.653 -18.052 1.00 95.02 494 A 1 ATOM 3976 C CB . ASP A 0 494 . 23.070 -7.357 -15.838 1.00 95.02 494 A 1 ATOM 3977 O O . ASP A 0 494 . 23.383 -7.158 -18.917 1.00 95.02 494 A 1 ATOM 3978 C CG . ASP A 0 494 . 24.229 -8.248 -15.381 1.00 95.02 494 A 1 ATOM 3979 O OD1 . ASP A 0 494 . 24.643 -9.155 -16.138 1.00 95.02 494 A 1 ATOM 3980 O OD2 . ASP A 0 494 . 24.641 -8.161 -14.208 1.00 95.02 494 A 1 ATOM 3981 N N . GLY A 0 495 . 25.415 -6.470 -18.227 1.00 92.95 495 A 1 ATOM 3982 C CA . GLY A 0 495 . 26.146 -6.867 -19.435 1.00 92.95 495 A 1 ATOM 3983 C C . GLY A 0 495 . 26.793 -8.254 -19.361 1.00 92.95 495 A 1 ATOM 3984 O O . GLY A 0 495 . 27.502 -8.640 -20.293 1.00 92.95 495 A 1 ATOM 3985 N N . GLY A 0 496 . 26.597 -8.993 -18.264 1.00 88.87 496 A 1 ATOM 3986 C CA . GLY A 0 496 . 27.239 -10.279 -17.999 1.00 88.87 496 A 1 ATOM 3987 C C . GLY A 0 496 . 28.763 -10.204 -17.825 1.00 88.87 496 A 1 ATOM 3988 O O . GLY A 0 496 . 29.370 -9.139 -17.770 1.00 88.87 496 A 1 ATOM 3989 N N . SER A 0 497 . 29.410 -11.366 -17.727 1.00 80.95 497 A 1 ATOM 3990 C CA . SER A 0 497 . 30.873 -11.487 -17.597 1.00 80.95 497 A 1 ATOM 3991 C C . SER A 0 497 . 31.573 -11.906 -18.893 1.00 80.95 497 A 1 ATOM 3992 C CB . SER A 0 497 . 31.194 -12.482 -16.480 1.00 80.95 497 A 1 ATOM 3993 O O . SER A 0 497 . 32.800 -11.831 -18.989 1.00 80.95 497 A 1 ATOM 3994 O OG . SER A 0 497 . 30.561 -13.721 -16.750 1.00 80.95 497 A 1 ATOM 3995 N N . SER A 0 498 . 30.814 -12.350 -19.900 1.00 71.08 498 A 1 ATOM 3996 C CA . SER A 0 498 . 31.387 -12.878 -21.135 1.00 71.08 498 A 1 ATOM 3997 C C . SER A 0 498 . 32.061 -11.774 -21.952 1.00 71.08 498 A 1 ATOM 3998 C CB . SER A 0 498 . 30.339 -13.606 -21.975 1.00 71.08 498 A 1 ATOM 3999 O O . SER A 0 498 . 31.423 -10.812 -22.375 1.00 71.08 498 A 1 ATOM 4000 O OG . SER A 0 498 . 31.016 -14.174 -23.076 1.00 71.08 498 A 1 ATOM 4001 N N . LYS A 0 499 . 33.361 -11.942 -22.217 1.00 62.03 499 A 1 ATOM 4002 C CA . LYS A 0 499 . 34.140 -11.073 -23.115 1.00 62.03 499 A 1 ATOM 4003 C C . LYS A 0 499 . 33.898 -11.370 -24.602 1.00 62.03 499 A 1 ATOM 4004 C CB . LYS A 0 499 . 35.638 -11.145 -22.769 1.00 62.03 499 A 1 ATOM 4005 O O . LYS A 0 499 . 34.533 -10.743 -25.447 1.00 62.03 499 A 1 ATOM 4006 C CG . LYS A 0 499 . 35.965 -10.533 -21.399 1.00 62.03 499 A 1 ATOM 4007 C CD . LYS A 0 499 . 37.484 -10.516 -21.179 1.00 62.03 499 A 1 ATOM 4008 C CE . LYS A 0 499 . 37.818 -9.875 -19.828 1.00 62.03 499 A 1 ATOM 4009 N NZ . LYS A 0 499 . 39.283 -9.831 -19.591 1.00 62.03 499 A 1 ATOM 4010 N N . SER A 0 500 . 33.022 -12.319 -24.941 1.00 55.84 500 A 1 ATOM 4011 C CA . SER A 0 500 . 32.712 -12.664 -26.330 1.00 55.84 500 A 1 ATOM 4012 C C . SER A 0 500 . 32.131 -11.454 -27.073 1.00 55.84 500 A 1 ATOM 4013 C CB . SER A 0 500 . 31.739 -13.846 -26.382 1.00 55.84 500 A 1 ATOM 4014 O O . SER A 0 500 . 31.006 -11.019 -26.825 1.00 55.84 500 A 1 ATOM 4015 O OG . SER A 0 500 . 32.292 -14.967 -25.714 1.00 55.84 500 A 1 ATOM 4016 N N . VAL A 0 501 . 32.919 -10.896 -27.994 1.00 51.57 501 A 1 ATOM 4017 C CA . VAL A 0 501 . 32.540 -9.748 -28.827 1.00 51.57 501 A 1 ATOM 4018 C C . VAL A 0 501 . 31.353 -10.136 -29.716 1.00 51.57 501 A 1 ATOM 4019 C CB . VAL A 0 501 . 33.746 -9.273 -29.671 1.00 51.57 501 A 1 ATOM 4020 O O . VAL A 0 501 . 31.434 -11.095 -30.478 1.00 51.57 501 A 1 ATOM 4021 C CG1 . VAL A 0 501 . 33.390 -8.075 -30.562 1.00 51.57 501 A 1 ATOM 4022 C CG2 . VAL A 0 501 . 34.919 -8.845 -28.775 1.00 51.57 501 A 1 ATOM 4023 N N . GLY A 0 502 . 30.250 -9.384 -29.641 1.00 50.65 502 A 1 ATOM 4024 C CA . GLY A 0 502 . 29.104 -9.535 -30.549 1.00 50.65 502 A 1 ATOM 4025 C C . GLY A 0 502 . 27.961 -10.446 -30.081 1.00 50.65 502 A 1 ATOM 4026 O O . GLY A 0 502 . 26.939 -10.495 -30.763 1.00 50.65 502 A 1 ATOM 4027 N N . THR A 0 503 . 28.073 -11.103 -28.922 1.00 57.76 503 A 1 ATOM 4028 C CA . THR A 0 503 . 26.962 -11.848 -28.284 1.00 57.76 503 A 1 ATOM 4029 C C . THR A 0 503 . 26.488 -11.218 -26.975 1.00 57.76 503 A 1 ATOM 4030 C CB . THR A 0 503 . 27.312 -13.326 -28.051 1.00 57.76 503 A 1 ATOM 4031 O O . THR A 0 503 . 25.676 -11.823 -26.279 1.00 57.76 503 A 1 ATOM 4032 C CG2 . THR A 0 503 . 27.610 -14.061 -29.355 1.00 57.76 503 A 1 ATOM 4033 O OG1 . THR A 0 503 . 28.444 -13.429 -27.220 1.00 57.76 503 A 1 ATOM 4034 N N . GLY A 0 504 . 26.993 -10.030 -26.621 1.00 70.24 504 A 1 ATOM 4035 C CA . GLY A 0 504 . 26.675 -9.333 -25.374 1.00 70.24 504 A 1 ATOM 4036 C C . GLY A 0 504 . 25.220 -8.876 -25.333 1.00 70.24 504 A 1 ATOM 4037 O O . GLY A 0 504 . 24.918 -7.735 -25.675 1.00 70.24 504 A 1 ATOM 4038 N N . ILE A 0 505 . 24.327 -9.790 -24.957 1.00 84.02 505 A 1 ATOM 4039 C CA . ILE A 0 505 . 22.935 -9.503 -24.631 1.00 84.02 505 A 1 ATOM 4040 C C . ILE A 0 505 . 22.930 -8.775 -23.292 1.00 84.02 505 A 1 ATOM 4041 C CB . ILE A 0 505 . 22.099 -10.802 -24.565 1.00 84.02 505 A 1 ATOM 4042 O O . ILE A 0 505 . 23.448 -9.294 -22.306 1.00 84.02 505 A 1 ATOM 4043 C CG1 . ILE A 0 505 . 22.046 -11.493 -25.941 1.00 84.02 505 A 1 ATOM 4044 C CG2 . ILE A 0 505 . 20.660 -10.484 -24.129 1.00 84.02 505 A 1 ATOM 4045 C CD1 . ILE A 0 505 . 21.485 -12.920 -25.926 1.00 84.02 505 A 1 ATOM 4046 N N . LEU A 0 506 . 22.333 -7.589 -23.271 1.00 93.28 506 A 1 ATOM 4047 C CA . LEU A 0 506 . 22.050 -6.874 -22.035 1.00 93.28 506 A 1 ATOM 4048 C C . LEU A 0 506 . 20.686 -7.319 -21.531 1.00 93.28 506 A 1 ATOM 4049 C CB . LEU A 0 506 . 22.102 -5.367 -22.291 1.00 93.28 506 A 1 ATOM 4050 O O . LEU A 0 506 . 19.733 -7.357 -22.311 1.00 93.28 506 A 1 ATOM 4051 C CG . LEU A 0 506 . 23.535 -4.917 -22.628 1.00 93.28 506 A 1 ATOM 4052 C CD1 . LEU A 0 506 . 23.503 -4.000 -23.839 1.00 93.28 506 A 1 ATOM 4053 C CD2 . LEU A 0 506 . 24.195 -4.191 -21.459 1.00 93.28 506 A 1 ATOM 4054 N N . VAL A 0 507 . 20.597 -7.641 -20.247 1.00 93.94 507 A 1 ATOM 4055 C CA . VAL A 0 507 . 19.349 -8.051 -19.593 1.00 93.94 507 A 1 ATOM 4056 C C . VAL A 0 507 . 19.086 -7.207 -18.358 1.00 93.94 507 A 1 ATOM 4057 C CB . VAL A 0 507 . 19.327 -9.553 -19.241 1.00 93.94 507 A 1 ATOM 4058 O O . VAL A 0 507 . 20.018 -6.644 -17.782 1.00 93.94 507 A 1 ATOM 4059 C CG1 . VAL A 0 507 . 19.395 -10.431 -20.494 1.00 93.94 507 A 1 ATOM 4060 C CG2 . VAL A 0 507 . 20.474 -9.964 -18.307 1.00 93.94 507 A 1 ATOM 4061 N N . PHE A 0 508 . 17.833 -7.138 -17.924 1.00 95.06 508 A 1 ATOM 4062 C CA . PHE A 0 508 . 17.505 -6.584 -16.615 1.00 95.06 508 A 1 ATOM 4063 C C . PHE A 0 508 . 17.748 -7.624 -15.519 1.00 95.06 508 A 1 ATOM 4064 C CB . PHE A 0 508 . 16.073 -6.041 -16.607 1.00 95.06 508 A 1 ATOM 4065 O O . PHE A 0 508 . 17.297 -8.763 -15.618 1.00 95.06 508 A 1 ATOM 4066 C CG . PHE A 0 508 . 15.875 -4.884 -17.566 1.00 95.06 508 A 1 ATOM 4067 C CD1 . PHE A 0 508 . 16.607 -3.692 -17.391 1.00 95.06 508 A 1 ATOM 4068 C CD2 . PHE A 0 508 . 14.981 -5.002 -18.646 1.00 95.06 508 A 1 ATOM 4069 C CE1 . PHE A 0 508 . 16.452 -2.628 -18.297 1.00 95.06 508 A 1 ATOM 4070 C CE2 . PHE A 0 508 . 14.815 -3.932 -19.542 1.00 95.06 508 A 1 ATOM 4071 C CZ . PHE A 0 508 . 15.546 -2.743 -19.365 1.00 95.06 508 A 1 ATOM 4072 N N . LYS A 0 509 . 18.446 -7.243 -14.451 1.00 94.52 509 A 1 ATOM 4073 C CA . LYS A 0 509 . 18.617 -8.046 -13.230 1.00 94.52 509 A 1 ATOM 4074 C C . LYS A 0 509 . 18.266 -7.225 -11.996 1.00 94.52 509 A 1 ATOM 4075 C CB . LYS A 0 509 . 20.047 -8.587 -13.128 1.00 94.52 509 A 1 ATOM 4076 O O . LYS A 0 509 . 18.201 -5.996 -12.051 1.00 94.52 509 A 1 ATOM 4077 C CG . LYS A 0 509 . 20.316 -9.709 -14.135 1.00 94.52 509 A 1 ATOM 4078 C CD . LYS A 0 509 . 21.690 -10.310 -13.837 1.00 94.52 509 A 1 ATOM 4079 C CE . LYS A 0 509 . 22.109 -11.320 -14.904 1.00 94.52 509 A 1 ATOM 4080 N NZ . LYS A 0 509 . 23.580 -11.491 -14.877 1.00 94.52 509 A 1 ATOM 4081 N N . LYS A 0 510 . 18.046 -7.911 -10.869 1.00 92.54 510 A 1 ATOM 4082 C CA . LYS A 0 510 . 17.936 -7.248 -9.568 1.00 92.54 510 A 1 ATOM 4083 C C . LYS A 0 510 . 19.208 -6.425 -9.344 1.00 92.54 510 A 1 ATOM 4084 C CB . LYS A 0 510 . 17.696 -8.286 -8.457 1.00 92.54 510 A 1 ATOM 4085 O O . LYS A 0 510 . 20.310 -6.883 -9.646 1.00 92.54 510 A 1 ATOM 4086 C CG . LYS A 0 510 . 17.389 -7.620 -7.104 1.00 92.54 510 A 1 ATOM 4087 C CD . LYS A 0 510 . 17.033 -8.653 -6.022 1.00 92.54 510 A 1 ATOM 4088 C CE . LYS A 0 510 . 16.710 -7.942 -4.698 1.00 92.54 510 A 1 ATOM 4089 N NZ . LYS A 0 510 . 16.304 -8.887 -3.623 1.00 92.54 510 A 1 ATOM 4090 N N . CYS A 0 511 . 19.042 -5.192 -8.883 1.00 92.22 511 A 1 ATOM 4091 C CA . CYS A 0 511 . 20.163 -4.294 -8.657 1.00 92.22 511 A 1 ATOM 4092 C C . CYS A 0 511 . 21.003 -4.771 -7.471 1.00 92.22 511 A 1 ATOM 4093 C CB . CYS A 0 511 . 19.629 -2.882 -8.424 1.00 92.22 511 A 1 ATOM 4094 O O . CYS A 0 511 . 20.502 -4.864 -6.353 1.00 92.22 511 A 1 ATOM 4095 S SG . CYS A 0 511 . 18.929 -2.099 -9.894 1.00 92.22 511 A 1 ATOM 4096 N N . GLU A 0 512 . 22.283 -5.025 -7.712 1.00 89.30 512 A 1 ATOM 4097 C CA . GLU A 0 512 . 23.233 -5.509 -6.712 1.00 89.30 512 A 1 ATOM 4098 C C . GLU A 0 512 . 24.348 -4.474 -6.533 1.00 89.30 512 A 1 ATOM 4099 C CB . GLU A 0 512 . 23.789 -6.864 -7.156 1.00 89.30 512 A 1 ATOM 4100 O O . GLU A 0 512 . 24.962 -4.018 -7.503 1.00 89.30 512 A 1 ATOM 4101 C CG . GLU A 0 512 . 22.782 -8.016 -7.000 1.00 89.30 512 A 1 ATOM 4102 C CD . GLU A 0 512 . 23.261 -9.307 -7.686 1.00 89.30 512 A 1 ATOM 4103 O OE1 . GLU A 0 512 . 22.393 -10.170 -7.951 1.00 89.30 512 A 1 ATOM 4104 O OE2 . GLU A 0 512 . 24.471 -9.401 -8.002 1.00 89.30 512 A 1 ATOM 4105 N N . LYS A 0 513 . 24.617 -4.071 -5.283 1.00 84.50 513 A 1 ATOM 4106 C CA . LYS A 0 513 . 25.594 -3.006 -4.992 1.00 84.50 513 A 1 ATOM 4107 C C . LYS A 0 513 . 26.992 -3.359 -5.512 1.00 84.50 513 A 1 ATOM 4108 C CB . LYS A 0 513 . 25.612 -2.673 -3.488 1.00 84.50 513 A 1 ATOM 4109 O O . LYS A 0 513 . 27.600 -2.516 -6.181 1.00 84.50 513 A 1 ATOM 4110 C CG . LYS A 0 513 . 24.366 -1.875 -3.059 1.00 84.50 513 A 1 ATOM 4111 C CD . LYS A 0 513 . 24.421 -1.494 -1.571 1.00 84.50 513 A 1 ATOM 4112 C CE . LYS A 0 513 . 23.173 -0.690 -1.172 1.00 84.50 513 A 1 ATOM 4113 N NZ . LYS A 0 513 . 23.125 -0.411 0.286 1.00 84.50 513 A 1 ATOM 4114 N N . ASP A 0 514 . 27.421 -4.604 -5.310 1.00 86.46 514 A 1 ATOM 4115 C CA . ASP A 0 514 . 28.772 -5.091 -5.630 1.00 86.46 514 A 1 ATOM 4116 C C . ASP A 0 514 . 28.904 -5.698 -7.035 1.00 86.46 514 A 1 ATOM 4117 C CB . ASP A 0 514 . 29.209 -6.090 -4.550 1.00 86.46 514 A 1 ATOM 4118 O O . ASP A 0 514 . 30.001 -6.060 -7.466 1.00 86.46 514 A 1 ATOM 4119 C CG . ASP A 0 514 . 29.134 -5.462 -3.157 1.00 86.46 514 A 1 ATOM 4120 O OD1 . ASP A 0 514 . 29.567 -4.294 -3.031 1.00 86.46 514 A 1 ATOM 4121 O OD2 . ASP A 0 514 . 28.552 -6.112 -2.267 1.00 86.46 514 A 1 ATOM 4122 N N . SER A 0 515 . 27.806 -5.791 -7.792 1.00 90.83 515 A 1 ATOM 4123 C CA . SER A 0 515 . 27.833 -6.408 -9.117 1.00 90.83 515 A 1 ATOM 4124 C C . SER A 0 515 . 28.546 -5.518 -10.132 1.00 90.83 515 A 1 ATOM 4125 C CB . SER A 0 515 . 26.429 -6.776 -9.574 1.00 90.83 515 A 1 ATOM 4126 O O . SER A 0 515 . 28.019 -4.505 -10.602 1.00 90.83 515 A 1 ATOM 4127 O OG . SER A 0 515 . 26.516 -7.396 -10.837 1.00 90.83 515 A 1 ATOM 4128 N N . ILE A 0 516 . 29.773 -5.903 -10.493 1.00 91.35 516 A 1 ATOM 4129 C CA . ILE A 0 516 . 30.606 -5.170 -11.454 1.00 91.35 516 A 1 ATOM 4130 C C . ILE A 0 516 . 30.077 -5.284 -12.899 1.00 91.35 516 A 1 ATOM 4131 C CB . ILE A 0 516 . 32.087 -5.566 -11.263 1.00 91.35 516 A 1 ATOM 4132 O O . ILE A 0 516 . 30.316 -4.386 -13.711 1.00 91.35 516 A 1 ATOM 4133 C CG1 . ILE A 0 516 . 33.033 -4.435 -11.720 1.00 91.35 516 A 1 ATOM 4134 C CG2 . ILE A 0 516 . 32.433 -6.912 -11.921 1.00 91.35 516 A 1 ATOM 4135 C CD1 . ILE A 0 516 . 34.459 -4.595 -11.174 1.00 91.35 516 A 1 ATOM 4136 N N . SER A 0 517 . 29.286 -6.326 -13.207 1.00 93.47 517 A 1 ATOM 4137 C CA . SER A 0 517 . 28.584 -6.516 -14.494 1.00 93.47 517 A 1 ATOM 4138 C C . SER A 0 517 . 27.378 -5.594 -14.688 1.00 93.47 517 A 1 ATOM 4139 C CB . SER A 0 517 . 28.144 -7.973 -14.677 1.00 93.47 517 A 1 ATOM 4140 O O . SER A 0 517 . 26.814 -5.537 -15.779 1.00 93.47 517 A 1 ATOM 4141 O OG . SER A 0 517 . 27.296 -8.403 -13.630 1.00 93.47 517 A 1 ATOM 4142 N N . GLN A 0 518 . 26.992 -4.849 -13.651 1.00 95.36 518 A 1 ATOM 4143 C CA . GLN A 0 518 . 25.951 -3.819 -13.711 1.00 95.36 518 A 1 ATOM 4144 C C . GLN A 0 518 . 26.533 -2.400 -13.765 1.00 95.36 518 A 1 ATOM 4145 C CB . GLN A 0 518 . 24.999 -3.989 -12.520 1.00 95.36 518 A 1 ATOM 4146 O O . GLN A 0 518 . 25.793 -1.417 -13.688 1.00 95.36 518 A 1 ATOM 4147 C CG . GLN A 0 518 . 24.264 -5.333 -12.569 1.00 95.36 518 A 1 ATOM 4148 C CD . GLN A 0 518 . 23.297 -5.536 -11.409 1.00 95.36 518 A 1 ATOM 4149 N NE2 . GLN A 0 518 . 22.605 -6.651 -11.394 1.00 95.36 518 A 1 ATOM 4150 O OE1 . GLN A 0 518 . 23.129 -4.707 -10.525 1.00 95.36 518 A 1 ATOM 4151 N N . LYS A 0 519 . 27.864 -2.264 -13.853 1.00 96.17 519 A 1 ATOM 4152 C CA . LYS A 0 519 . 28.544 -0.966 -13.830 1.00 96.17 519 A 1 ATOM 4153 C C . LYS A 0 519 . 28.975 -0.542 -15.229 1.00 96.17 519 A 1 ATOM 4154 C CB . LYS A 0 519 . 29.730 -0.959 -12.855 1.00 96.17 519 A 1 ATOM 4155 O O . LYS A 0 519 . 29.599 -1.299 -15.976 1.00 96.17 519 A 1 ATOM 4156 C CG . LYS A 0 519 . 29.454 -1.506 -11.451 1.00 96.17 519 A 1 ATOM 4157 C CD . LYS A 0 519 . 28.373 -0.765 -10.660 1.00 96.17 519 A 1 ATOM 4158 C CE . LYS A 0 519 . 28.288 -1.393 -9.264 1.00 96.17 519 A 1 ATOM 4159 N NZ . LYS A 0 519 . 27.226 -0.809 -8.414 1.00 96.17 519 A 1 ATOM 4160 N N . PHE A 0 520 . 28.726 0.722 -15.525 1.00 96.97 520 A 1 ATOM 4161 C CA . PHE A 0 520 . 29.079 1.399 -16.759 1.00 96.97 520 A 1 ATOM 4162 C C . PHE A 0 520 . 29.909 2.645 -16.451 1.00 96.97 520 A 1 ATOM 4163 C CB . PHE A 0 520 . 27.813 1.715 -17.569 1.00 96.97 520 A 1 ATOM 4164 O O . PHE A 0 520 . 29.888 3.193 -15.347 1.00 96.97 520 A 1 ATOM 4165 C CG . PHE A 0 520 . 27.010 0.477 -17.924 1.00 96.97 520 A 1 ATOM 4166 C CD1 . PHE A 0 520 . 27.221 -0.185 -19.149 1.00 96.97 520 A 1 ATOM 4167 C CD2 . PHE A 0 520 . 26.090 -0.050 -16.998 1.00 96.97 520 A 1 ATOM 4168 C CE1 . PHE A 0 520 . 26.531 -1.377 -19.436 1.00 96.97 520 A 1 ATOM 4169 C CE2 . PHE A 0 520 . 25.412 -1.246 -17.279 1.00 96.97 520 A 1 ATOM 4170 C CZ . PHE A 0 520 . 25.638 -1.916 -18.493 1.00 96.97 520 A 1 ATOM 4171 N N . GLU A 0 521 . 30.695 3.053 -17.430 1.00 96.62 521 A 1 ATOM 4172 C CA . GLU A 0 521 . 31.484 4.270 -17.442 1.00 96.62 521 A 1 ATOM 4173 C C . GLU A 0 521 . 31.023 5.131 -18.615 1.00 96.62 521 A 1 ATOM 4174 C CB . GLU A 0 521 . 32.964 3.891 -17.509 1.00 96.62 521 A 1 ATOM 4175 O O . GLU A 0 521 . 30.686 4.616 -19.682 1.00 96.62 521 A 1 ATOM 4176 C CG . GLU A 0 521 . 33.902 5.095 -17.382 1.00 96.62 521 A 1 ATOM 4177 C CD . GLU A 0 521 . 35.380 4.676 -17.351 1.00 96.62 521 A 1 ATOM 4178 O OE1 . GLU A 0 521 . 36.221 5.586 -17.209 1.00 96.62 521 A 1 ATOM 4179 O OE2 . GLU A 0 521 . 35.661 3.450 -17.391 1.00 96.62 521 A 1 ATOM 4180 N N . PHE A 0 522 . 30.972 6.439 -18.395 1.00 95.56 522 A 1 ATOM 4181 C CA . PHE A 0 522 . 30.432 7.402 -19.343 1.00 95.56 522 A 1 ATOM 4182 C C . PHE A 0 522 . 31.566 8.330 -19.772 1.00 95.56 522 A 1 ATOM 4183 C CB . PHE A 0 522 . 29.273 8.152 -18.671 1.00 95.56 522 A 1 ATOM 4184 O O . PHE A 0 522 . 31.971 9.195 -18.997 1.00 95.56 522 A 1 ATOM 4185 C CG . PHE A 0 522 . 28.159 7.259 -18.154 1.00 95.56 522 A 1 ATOM 4186 C CD1 . PHE A 0 522 . 27.128 6.848 -19.013 1.00 95.56 522 A 1 ATOM 4187 C CD2 . PHE A 0 522 . 28.167 6.817 -16.817 1.00 95.56 522 A 1 ATOM 4188 C CE1 . PHE A 0 522 . 26.104 6.005 -18.546 1.00 95.56 522 A 1 ATOM 4189 C CE2 . PHE A 0 522 . 27.155 5.963 -16.350 1.00 95.56 522 A 1 ATOM 4190 C CZ . PHE A 0 522 . 26.123 5.558 -17.213 1.00 95.56 522 A 1 ATOM 4191 N N . ILE A 0 523 . 32.100 8.125 -20.977 1.00 93.95 523 A 1 ATOM 4192 C CA . ILE A 0 523 . 33.209 8.919 -21.528 1.00 93.95 523 A 1 ATOM 4193 C C . ILE A 0 523 . 32.706 9.620 -22.782 1.00 93.95 523 A 1 ATOM 4194 C CB . ILE A 0 523 . 34.457 8.056 -21.827 1.00 93.95 523 A 1 ATOM 4195 O O . ILE A 0 523 . 32.338 8.957 -23.748 1.00 93.95 523 A 1 ATOM 4196 C CG1 . ILE A 0 523 . 34.901 7.270 -20.574 1.00 93.95 523 A 1 ATOM 4197 C CG2 . ILE A 0 523 . 35.592 8.955 -22.360 1.00 93.95 523 A 1 ATOM 4198 C CD1 . ILE A 0 523 . 36.212 6.489 -20.741 1.00 93.95 523 A 1 ATOM 4199 N N . GLU A 0 524 . 32.691 10.953 -22.773 1.00 89.90 524 A 1 ATOM 4200 C CA . GLU A 0 524 . 32.134 11.763 -23.864 1.00 89.90 524 A 1 ATOM 4201 C C . GLU A 0 524 . 30.711 11.305 -24.246 1.00 89.90 524 A 1 ATOM 4202 C CB . GLU A 0 524 . 33.100 11.805 -25.066 1.00 89.90 524 A 1 ATOM 4203 O O . GLU A 0 524 . 29.782 11.460 -23.455 1.00 89.90 524 A 1 ATOM 4204 C CG . GLU A 0 524 . 34.486 12.380 -24.754 1.00 89.90 524 A 1 ATOM 4205 C CD . GLU A 0 524 . 35.387 12.413 -26.001 1.00 89.90 524 A 1 ATOM 4206 O OE1 . GLU A 0 524 . 36.480 13.010 -25.893 1.00 89.90 524 A 1 ATOM 4207 O OE2 . GLU A 0 524 . 34.975 11.872 -27.055 1.00 89.90 524 A 1 ATOM 4208 N N . ASN A 0 525 . 30.545 10.718 -25.438 1.00 92.38 525 A 1 ATOM 4209 C CA . ASN A 0 525 . 29.280 10.183 -25.943 1.00 92.38 525 A 1 ATOM 4210 C C . ASN A 0 525 . 29.206 8.647 -25.864 1.00 92.38 525 A 1 ATOM 4211 C CB . ASN A 0 525 . 29.054 10.693 -27.378 1.00 92.38 525 A 1 ATOM 4212 O O . ASN A 0 525 . 28.318 8.053 -26.462 1.00 92.38 525 A 1 ATOM 4213 C CG . ASN A 0 525 . 28.989 12.205 -27.466 1.00 92.38 525 A 1 ATOM 4214 N ND2 . ASN A 0 525 . 29.719 12.800 -28.381 1.00 92.38 525 A 1 ATOM 4215 O OD1 . ASN A 0 525 . 28.275 12.879 -26.747 1.00 92.38 525 A 1 ATOM 4216 N N . GLN A 0 526 . 30.135 7.968 -25.195 1.00 95.20 526 A 1 ATOM 4217 C CA . GLN A 0 526 . 30.186 6.506 -25.137 1.00 95.20 526 A 1 ATOM 4218 C C . GLN A 0 526 . 29.776 5.975 -23.763 1.00 95.20 526 A 1 ATOM 4219 C CB . GLN A 0 526 . 31.575 6.001 -25.547 1.00 95.20 526 A 1 ATOM 4220 O O . GLN A 0 526 . 30.152 6.514 -22.721 1.00 95.20 526 A 1 ATOM 4221 C CG . GLN A 0 526 . 31.840 6.259 -27.037 1.00 95.20 526 A 1 ATOM 4222 C CD . GLN A 0 526 . 33.181 5.706 -27.501 1.00 95.20 526 A 1 ATOM 4223 N NE2 . GLN A 0 526 . 33.300 5.351 -28.759 1.00 95.20 526 A 1 ATOM 4224 O OE1 . GLN A 0 526 . 34.140 5.571 -26.760 1.00 95.20 526 A 1 ATOM 4225 N N . ILE A 0 527 . 29.027 4.869 -23.775 1.00 96.69 527 A 1 ATOM 4226 C CA . ILE A 0 527 . 28.660 4.099 -22.582 1.00 96.69 527 A 1 ATOM 4227 C C . ILE A 0 527 . 29.471 2.804 -22.605 1.00 96.69 527 A 1 ATOM 4228 C CB . ILE A 0 527 . 27.136 3.843 -22.524 1.00 96.69 527 A 1 ATOM 4229 O O . ILE A 0 527 . 29.255 1.943 -23.457 1.00 96.69 527 A 1 ATOM 4230 C CG1 . ILE A 0 527 . 26.350 5.173 -22.533 1.00 96.69 527 A 1 ATOM 4231 C CG2 . ILE A 0 527 . 26.795 3.009 -21.273 1.00 96.69 527 A 1 ATOM 4232 C CD1 . ILE A 0 527 . 24.827 5.024 -22.602 1.00 96.69 527 A 1 ATOM 4233 N N . ILE A 0 528 . 30.413 2.668 -21.678 1.00 95.30 528 A 1 ATOM 4234 C CA . ILE A 0 528 . 31.390 1.578 -21.631 1.00 95.30 528 A 1 ATOM 4235 C C . ILE A 0 528 . 31.034 0.642 -20.483 1.00 95.30 528 A 1 ATOM 4236 C CB . ILE A 0 528 . 32.824 2.131 -21.483 1.00 95.30 528 A 1 ATOM 4237 O O . ILE A 0 528 . 30.958 1.051 -19.329 1.00 95.30 528 A 1 ATOM 4238 C CG1 . ILE A 0 528 . 33.143 3.155 -22.595 1.00 95.30 528 A 1 ATOM 4239 C CG2 . ILE A 0 528 . 33.838 0.967 -21.493 1.00 95.30 528 A 1 ATOM 4240 C CD1 . ILE A 0 528 . 34.489 3.859 -22.420 1.00 95.30 528 A 1 ATOM 4241 N N . HIS A 0 529 . 30.848 -0.640 -20.766 1.00 94.82 529 A 1 ATOM 4242 C CA . HIS A 0 529 . 30.591 -1.639 -19.737 1.00 94.82 529 A 1 ATOM 4243 C C . HIS A 0 529 . 31.879 -1.978 -18.969 1.00 94.82 529 A 1 ATOM 4244 C CB . HIS A 0 529 . 29.964 -2.856 -20.410 1.00 94.82 529 A 1 ATOM 4245 O O . HIS A 0 529 . 32.860 -2.446 -19.557 1.00 94.82 529 A 1 ATOM 4246 C CG . HIS A 0 529 . 29.670 -3.960 -19.443 1.00 94.82 529 A 1 ATOM 4247 C CD2 . HIS A 0 529 . 29.015 -3.865 -18.244 1.00 94.82 529 A 1 ATOM 4248 N ND1 . HIS A 0 529 . 30.028 -5.272 -19.616 1.00 94.82 529 A 1 ATOM 4249 C CE1 . HIS A 0 529 . 29.568 -5.965 -18.571 1.00 94.82 529 A 1 ATOM 4250 N NE2 . HIS A 0 529 . 29.007 -5.141 -17.682 1.00 94.82 529 A 1 ATOM 4251 N N . LYS A 0 530 . 31.899 -1.771 -17.642 1.00 93.18 530 A 1 ATOM 4252 C CA . LYS A 0 530 . 33.140 -1.838 -16.847 1.00 93.18 530 A 1 ATOM 4253 C C . LYS A 0 530 . 33.785 -3.222 -16.833 1.00 93.18 530 A 1 ATOM 4254 C CB . LYS A 0 530 . 32.916 -1.361 -15.400 1.00 93.18 530 A 1 ATOM 4255 O O . LYS A 0 530 . 35.015 -3.283 -16.799 1.00 93.18 530 A 1 ATOM 4256 C CG . LYS A 0 530 . 32.743 0.163 -15.290 1.00 93.18 530 A 1 ATOM 4257 C CD . LYS A 0 530 . 32.953 0.654 -13.847 1.00 93.18 530 A 1 ATOM 4258 C CE . LYS A 0 530 . 32.731 2.170 -13.771 1.00 93.18 530 A 1 ATOM 4259 N NZ . LYS A 0 530 . 32.821 2.697 -12.384 1.00 93.18 530 A 1 ATOM 4260 N N . THR A 0 531 . 32.989 -4.293 -16.877 1.00 91.98 531 A 1 ATOM 4261 C CA . THR A 0 531 . 33.483 -5.682 -16.810 1.00 91.98 531 A 1 ATOM 4262 C C . THR A 0 531 . 34.158 -6.119 -18.103 1.00 91.98 531 A 1 ATOM 4263 C CB . THR A 0 531 . 32.341 -6.655 -16.486 1.00 91.98 531 A 1 ATOM 4264 O O . THR A 0 531 . 35.264 -6.656 -18.085 1.00 91.98 531 A 1 ATOM 4265 C CG2 . THR A 0 531 . 32.790 -8.107 -16.339 1.00 91.98 531 A 1 ATOM 4266 O OG1 . THR A 0 531 . 31.793 -6.294 -15.255 1.00 91.98 531 A 1 ATOM 4267 N N . THR A 0 532 . 33.508 -5.886 -19.245 1.00 91.67 532 A 1 ATOM 4268 C CA . THR A 0 532 . 34.002 -6.370 -20.543 1.00 91.67 532 A 1 ATOM 4269 C C . THR A 0 532 . 34.857 -5.344 -21.281 1.00 91.67 532 A 1 ATOM 4270 C CB . THR A 0 532 . 32.857 -6.859 -21.440 1.00 91.67 532 A 1 ATOM 4271 O O . THR A 0 532 . 35.550 -5.721 -22.221 1.00 91.67 532 A 1 ATOM 4272 C CG2 . THR A 0 532 . 32.061 -7.996 -20.802 1.00 91.67 532 A 1 ATOM 4273 O OG1 . THR A 0 532 . 31.950 -5.815 -21.705 1.00 91.67 532 A 1 ATOM 4274 N N . LYS A 0 533 . 34.832 -4.069 -20.859 1.00 92.11 533 A 1 ATOM 4275 C CA . LYS A 0 533 . 35.446 -2.923 -21.559 1.00 92.11 533 A 1 ATOM 4276 C C . LYS A 0 533 . 34.909 -2.720 -22.981 1.00 92.11 533 A 1 ATOM 4277 C CB . LYS A 0 533 . 36.987 -2.987 -21.501 1.00 92.11 533 A 1 ATOM 4278 O O . LYS A 0 533 . 35.567 -2.122 -23.824 1.00 92.11 533 A 1 ATOM 4279 C CG . LYS A 0 533 . 37.576 -3.160 -20.093 1.00 92.11 533 A 1 ATOM 4280 C CD . LYS A 0 533 . 37.124 -2.043 -19.146 1.00 92.11 533 A 1 ATOM 4281 C CE . LYS A 0 533 . 37.835 -2.152 -17.797 1.00 92.11 533 A 1 ATOM 4282 N NZ . LYS A 0 533 . 37.213 -1.238 -16.813 1.00 92.11 533 A 1 ATOM 4283 N N . LEU A 0 534 . 33.709 -3.234 -23.242 1.00 92.80 534 A 1 ATOM 4284 C CA . LEU A 0 534 . 32.999 -3.075 -24.505 1.00 92.80 534 A 1 ATOM 4285 C C . LEU A 0 534 . 32.036 -1.888 -24.415 1.00 92.80 534 A 1 ATOM 4286 C CB . LEU A 0 534 . 32.268 -4.384 -24.847 1.00 92.80 534 A 1 ATOM 4287 O O . LEU A 0 534 . 31.453 -1.632 -23.362 1.00 92.80 534 A 1 ATOM 4288 C CG . LEU A 0 534 . 33.161 -5.625 -25.038 1.00 92.80 534 A 1 ATOM 4289 C CD1 . LEU A 0 534 . 32.284 -6.838 -25.359 1.00 92.80 534 A 1 ATOM 4290 C CD2 . LEU A 0 534 . 34.192 -5.486 -26.158 1.00 92.80 534 A 1 ATOM 4291 N N . CYS A 0 535 . 31.846 -1.198 -25.532 1.00 93.74 535 A 1 ATOM 4292 C CA . CYS A 0 535 . 30.902 -0.103 -25.676 1.00 93.74 535 A 1 ATOM 4293 C C . CYS A 0 535 . 29.501 -0.620 -25.994 1.00 93.74 535 A 1 ATOM 4294 C CB . CYS A 0 535 . 31.392 0.869 -26.752 1.00 93.74 535 A 1 ATOM 4295 O O . CYS A 0 535 . 29.326 -1.595 -26.731 1.00 93.74 535 A 1 ATOM 4296 S SG . CYS A 0 535 . 32.656 2.018 -26.158 1.00 93.74 535 A 1 ATOM 4297 N N . LEU A 0 536 . 28.506 0.076 -25.454 1.00 94.87 536 A 1 ATOM 4298 C CA . LEU A 0 536 . 27.109 -0.066 -25.822 1.00 94.87 536 A 1 ATOM 4299 C C . LEU A 0 536 . 26.906 0.460 -27.244 1.00 94.87 536 A 1 ATOM 4300 C CB . LEU A 0 536 . 26.281 0.726 -24.797 1.00 94.87 536 A 1 ATOM 4301 O O . LEU A 0 536 . 27.200 1.623 -27.517 1.00 94.87 536 A 1 ATOM 4302 C CG . LEU A 0 536 . 24.778 0.447 -24.866 1.00 94.87 536 A 1 ATOM 4303 C CD1 . LEU A 0 536 . 24.486 -0.987 -24.445 1.00 94.87 536 A 1 ATOM 4304 C CD2 . LEU A 0 536 . 24.027 1.383 -23.925 1.00 94.87 536 A 1 ATOM 4305 N N . VAL A 0 537 . 26.408 -0.383 -28.146 1.00 94.07 537 A 1 ATOM 4306 C CA . VAL A 0 537 . 26.207 -0.029 -29.557 1.00 94.07 537 A 1 ATOM 4307 C C . VAL A 0 537 . 24.853 -0.501 -30.073 1.00 94.07 537 A 1 ATOM 4308 C CB . VAL A 0 537 . 27.341 -0.551 -30.465 1.00 94.07 537 A 1 ATOM 4309 O O . VAL A 0 537 . 24.318 -1.518 -29.617 1.00 94.07 537 A 1 ATOM 4310 C CG1 . VAL A 0 537 . 28.726 -0.054 -30.038 1.00 94.07 537 A 1 ATOM 4311 C CG2 . VAL A 0 537 . 27.403 -2.079 -30.535 1.00 94.07 537 A 1 ATOM 4312 N N . ILE A 0 538 . 24.325 0.211 -31.070 1.00 91.50 538 A 1 ATOM 4313 C CA . ILE A 0 538 . 23.183 -0.248 -31.865 1.00 91.50 538 A 1 ATOM 4314 C C . ILE A 0 538 . 23.689 -0.860 -33.168 1.00 91.50 538 A 1 ATOM 4315 C CB . ILE A 0 538 . 22.153 0.875 -32.110 1.00 91.50 538 A 1 ATOM 4316 O O . ILE A 0 538 . 24.398 -0.218 -33.937 1.00 91.50 538 A 1 ATOM 4317 C CG1 . ILE A 0 538 . 21.572 1.345 -30.758 1.00 91.50 538 A 1 ATOM 4318 C CG2 . ILE A 0 538 . 21.042 0.365 -33.050 1.00 91.50 538 A 1 ATOM 4319 C CD1 . ILE A 0 538 . 20.406 2.334 -30.873 1.00 91.50 538 A 1 ATOM 4320 N N . ILE A 0 539 . 23.268 -2.090 -33.454 1.00 88.94 539 A 1 ATOM 4321 C CA . ILE A 0 539 . 23.521 -2.746 -34.738 1.00 88.94 539 A 1 ATOM 4322 C C . ILE A 0 539 . 22.239 -2.809 -35.563 1.00 88.94 539 A 1 ATOM 4323 C CB . ILE A 0 539 . 24.205 -4.117 -34.560 1.00 88.94 539 A 1 ATOM 4324 O O . ILE A 0 539 . 21.197 -3.261 -35.087 1.00 88.94 539 A 1 ATOM 4325 C CG1 . ILE A 0 539 . 23.390 -5.116 -33.707 1.00 88.94 539 A 1 ATOM 4326 C CG2 . ILE A 0 539 . 25.599 -3.884 -33.952 1.00 88.94 539 A 1 ATOM 4327 C CD1 . ILE A 0 539 . 23.923 -6.554 -33.734 1.00 88.94 539 A 1 ATOM 4328 N N . SER A 0 540 . 22.324 -2.382 -36.820 1.00 84.27 540 A 1 ATOM 4329 C CA . SER A 0 540 . 21.258 -2.586 -37.800 1.00 84.27 540 A 1 ATOM 4330 C C . SER A 0 540 . 21.337 -4.010 -38.347 1.00 84.27 540 A 1 ATOM 4331 C CB . SER A 0 540 . 21.355 -1.560 -38.932 1.00 84.27 540 A 1 ATOM 4332 O O . SER A 0 540 . 22.359 -4.419 -38.897 1.00 84.27 540 A 1 ATOM 4333 O OG . SER A 0 540 . 21.185 -0.258 -38.407 1.00 84.27 540 A 1 ATOM 4334 N N . MET A 0 541 . 20.261 -4.774 -38.194 1.00 80.10 541 A 1 ATOM 4335 C CA . MET A 0 541 . 20.083 -6.117 -38.745 1.00 80.10 541 A 1 ATOM 4336 C C . MET A 0 541 . 18.916 -6.119 -39.743 1.00 80.10 541 A 1 ATOM 4337 C CB . MET A 0 541 . 19.832 -7.128 -37.612 1.00 80.10 541 A 1 ATOM 4338 O O . MET A 0 541 . 18.096 -5.205 -39.763 1.00 80.10 541 A 1 ATOM 4339 C CG . MET A 0 541 . 20.949 -7.165 -36.559 1.00 80.10 541 A 1 ATOM 4340 S SD . MET A 0 541 . 20.822 -8.523 -35.353 1.00 80.10 541 A 1 ATOM 4341 C CE . MET A 0 541 . 19.164 -8.204 -34.694 1.00 80.10 541 A 1 ATOM 4342 N N . SER A 0 542 . 18.782 -7.186 -40.536 1.00 79.06 542 A 1 ATOM 4343 C CA . SER A 0 542 . 17.663 -7.344 -41.484 1.00 79.06 542 A 1 ATOM 4344 C C . SER A 0 542 . 16.276 -7.280 -40.827 1.00 79.06 542 A 1 ATOM 4345 C CB . SER A 0 542 . 17.806 -8.673 -42.232 1.00 79.06 542 A 1 ATOM 4346 O O . SER A 0 542 . 15.310 -6.905 -41.482 1.00 79.06 542 A 1 ATOM 4347 O OG . SER A 0 542 . 17.932 -9.754 -41.320 1.00 79.06 542 A 1 ATOM 4348 N N . LYS A 0 543 . 16.175 -7.624 -39.533 1.00 76.38 543 A 1 ATOM 4349 C CA . LYS A 0 543 . 14.937 -7.602 -38.731 1.00 76.38 543 A 1 ATOM 4350 C C . LYS A 0 543 . 14.788 -6.364 -37.828 1.00 76.38 543 A 1 ATOM 4351 C CB . LYS A 0 543 . 14.792 -8.914 -37.936 1.00 76.38 543 A 1 ATOM 4352 O O . LYS A 0 543 . 13.970 -6.390 -36.916 1.00 76.38 543 A 1 ATOM 4353 C CG . LYS A 0 543 . 14.627 -10.152 -38.830 1.00 76.38 543 A 1 ATOM 4354 C CD . LYS A 0 543 . 14.285 -11.378 -37.971 1.00 76.38 543 A 1 ATOM 4355 C CE . LYS A 0 543 . 14.063 -12.613 -38.852 1.00 76.38 543 A 1 ATOM 4356 N NZ . LYS A 0 543 . 13.643 -13.789 -38.046 1.00 76.38 543 A 1 ATOM 4357 N N . GLY A 0 544 . 15.574 -5.308 -38.046 1.00 81.32 544 A 1 ATOM 4358 C CA . GLY A 0 544 . 15.528 -4.076 -37.249 1.00 81.32 544 A 1 ATOM 4359 C C . GLY A 0 544 . 16.817 -3.805 -36.477 1.00 81.32 544 A 1 ATOM 4360 O O . GLY A 0 544 . 17.878 -4.335 -36.802 1.00 81.32 544 A 1 ATOM 4361 N N . VAL A 0 545 . 16.735 -2.949 -35.461 1.00 86.10 545 A 1 ATOM 4362 C CA . VAL A 0 545 . 17.879 -2.546 -34.634 1.00 86.10 545 A 1 ATOM 4363 C C . VAL A 0 545 . 17.999 -3.412 -33.385 1.00 86.10 545 A 1 ATOM 4364 C CB . VAL A 0 545 . 17.819 -1.053 -34.269 1.00 86.10 545 A 1 ATOM 4365 O O . VAL A 0 545 . 16.998 -3.836 -32.812 1.00 86.10 545 A 1 ATOM 4366 C CG1 . VAL A 0 545 . 18.122 -0.191 -35.500 1.00 86.10 545 A 1 ATOM 4367 C CG2 . VAL A 0 545 . 16.473 -0.621 -33.677 1.00 86.10 545 A 1 ATOM 4368 N N . ARG A 0 546 . 19.230 -3.679 -32.948 1.00 88.10 546 A 1 ATOM 4369 C CA . ARG A 0 546 . 19.503 -4.412 -31.708 1.00 88.10 546 A 1 ATOM 4370 C C . ARG A 0 546 . 20.581 -3.721 -30.890 1.00 88.10 546 A 1 ATOM 4371 C CB . ARG A 0 546 . 19.843 -5.870 -32.049 1.00 88.10 546 A 1 ATOM 4372 O O . ARG A 0 546 . 21.598 -3.298 -31.433 1.00 88.10 546 A 1 ATOM 4373 C CG . ARG A 0 546 . 20.319 -6.685 -30.841 1.00 88.10 546 A 1 ATOM 4374 C CD . ARG A 0 546 . 20.533 -8.144 -31.233 1.00 88.10 546 A 1 ATOM 4375 N NE . ARG A 0 546 . 21.047 -8.923 -30.096 1.00 88.10 546 A 1 ATOM 4376 N NH1 . ARG A 0 546 . 21.355 -10.901 -31.223 1.00 88.10 546 A 1 ATOM 4377 N NH2 . ARG A 0 546 . 21.823 -10.786 -29.055 1.00 88.10 546 A 1 ATOM 4378 C CZ . ARG A 0 546 . 21.401 -10.194 -30.129 1.00 88.10 546 A 1 ATOM 4379 N N . LEU A 0 547 . 20.365 -3.685 -29.580 1.00 92.45 547 A 1 ATOM 4380 C CA . LEU A 0 547 . 21.347 -3.261 -28.593 1.00 92.45 547 A 1 ATOM 4381 C C . LEU A 0 547 . 22.337 -4.398 -28.299 1.00 92.45 547 A 1 ATOM 4382 C CB . LEU A 0 547 . 20.578 -2.840 -27.333 1.00 92.45 547 A 1 ATOM 4383 O O . LEU A 0 547 . 21.934 -5.550 -28.116 1.00 92.45 547 A 1 ATOM 4384 C CG . LEU A 0 547 . 21.424 -2.072 -26.308 1.00 92.45 547 A 1 ATOM 4385 C CD1 . LEU A 0 547 . 21.802 -0.691 -26.841 1.00 92.45 547 A 1 ATOM 4386 C CD2 . LEU A 0 547 . 20.605 -1.931 -25.028 1.00 92.45 547 A 1 ATOM 4387 N N . THR A 0 548 . 23.633 -4.098 -28.267 1.00 92.39 548 A 1 ATOM 4388 C CA . THR A 0 548 . 24.680 -5.076 -27.932 1.00 92.39 548 A 1 ATOM 4389 C C . THR A 0 548 . 25.920 -4.385 -27.372 1.00 92.39 548 A 1 ATOM 4390 C CB . THR A 0 548 . 25.026 -5.941 -29.166 1.00 92.39 548 A 1 ATOM 4391 O O . THR A 0 548 . 26.089 -3.176 -27.504 1.00 92.39 548 A 1 ATOM 4392 C CG2 . THR A 0 548 . 25.630 -5.153 -30.325 1.00 92.39 548 A 1 ATOM 4393 O OG1 . THR A 0 548 . 25.947 -6.974 -28.876 1.00 92.39 548 A 1 ATOM 4394 N N . LEU A 0 549 . 26.826 -5.170 -26.791 1.00 92.78 549 A 1 ATOM 4395 C CA . LEU A 0 549 . 28.183 -4.738 -26.456 1.00 92.78 549 A 1 ATOM 4396 C C . LEU A 0 549 . 29.180 -5.116 -27.570 1.00 92.78 549 A 1 ATOM 4397 C CB . LEU A 0 549 . 28.564 -5.332 -25.090 1.00 92.78 549 A 1 ATOM 4398 O O . LEU A 0 549 . 29.202 -6.270 -28.016 1.00 92.78 549 A 1 ATOM 4399 C CG . LEU A 0 549 . 27.708 -4.835 -23.906 1.00 92.78 549 A 1 ATOM 4400 C CD1 . LEU A 0 549 . 28.118 -5.580 -22.638 1.00 92.78 549 A 1 ATOM 4401 C CD2 . LEU A 0 549 . 27.886 -3.337 -23.650 1.00 92.78 549 A 1 ATOM 4402 N N . ARG A 0 550 . 30.008 -4.165 -28.025 1.00 91.81 550 A 1 ATOM 4403 C CA . ARG A 0 550 . 31.095 -4.369 -29.011 1.00 91.81 550 A 1 ATOM 4404 C C . ARG A 0 550 . 32.355 -3.586 -28.647 1.00 91.81 550 A 1 ATOM 4405 C CB . ARG A 0 550 . 30.636 -3.973 -30.426 1.00 91.81 550 A 1 ATOM 4406 O O . ARG A 0 550 . 32.349 -2.784 -27.723 1.00 91.81 550 A 1 ATOM 4407 C CG . ARG A 0 550 . 29.681 -5.005 -31.034 1.00 91.81 550 A 1 ATOM 4408 C CD . ARG A 0 550 . 29.485 -4.738 -32.529 1.00 91.81 550 A 1 ATOM 4409 N NE . ARG A 0 550 . 28.673 -5.793 -33.161 1.00 91.81 550 A 1 ATOM 4410 N NH1 . ARG A 0 550 . 28.791 -4.966 -35.300 1.00 91.81 550 A 1 ATOM 4411 N NH2 . ARG A 0 550 . 27.682 -6.867 -34.907 1.00 91.81 550 A 1 ATOM 4412 C CZ . ARG A 0 550 . 28.394 -5.873 -34.450 1.00 91.81 550 A 1 ATOM 4413 N N . VAL A 0 551 . 33.454 -3.848 -29.357 1.00 91.01 551 A 1 ATOM 4414 C CA . VAL A 0 551 . 34.692 -3.068 -29.210 1.00 91.01 551 A 1 ATOM 4415 C C . VAL A 0 551 . 34.375 -1.589 -29.420 1.00 91.01 551 A 1 ATOM 4416 C CB . VAL A 0 551 . 35.776 -3.531 -30.202 1.00 91.01 551 A 1 ATOM 4417 O O . VAL A 0 551 . 33.652 -1.244 -30.351 1.00 91.01 551 A 1 ATOM 4418 C CG1 . VAL A 0 551 . 37.070 -2.718 -30.064 1.00 91.01 551 A 1 ATOM 4419 C CG2 . VAL A 0 551 . 36.124 -5.006 -29.959 1.00 91.01 551 A 1 ATOM 4420 N N . CYS A 0 552 . 34.894 -0.738 -28.541 1.00 90.92 552 A 1 ATOM 4421 C CA . CYS A 0 552 . 34.717 0.702 -28.645 1.00 90.92 552 A 1 ATOM 4422 C C . CYS A 0 552 . 35.383 1.243 -29.912 1.00 90.92 552 A 1 ATOM 4423 C CB . CYS A 0 552 . 35.281 1.357 -27.385 1.00 90.92 552 A 1 ATOM 4424 O O . CYS A 0 552 . 36.572 1.030 -30.146 1.00 90.92 552 A 1 ATOM 4425 S SG . CYS A 0 552 . 34.368 0.945 -25.881 1.00 90.92 552 A 1 ATOM 4426 N N . THR A 0 553 . 34.604 1.952 -30.719 1.00 90.50 553 A 1 ATOM 4427 C CA . THR A 0 553 . 35.026 2.588 -31.968 1.00 90.50 553 A 1 ATOM 4428 C C . THR A 0 553 . 34.545 4.032 -31.975 1.00 90.50 553 A 1 ATOM 4429 C CB . THR A 0 553 . 34.461 1.841 -33.190 1.00 90.50 553 A 1 ATOM 4430 O O . THR A 0 553 . 33.490 4.338 -31.434 1.00 90.50 553 A 1 ATOM 4431 C CG2 . THR A 0 553 . 35.114 0.474 -33.380 1.00 90.50 553 A 1 ATOM 4432 O OG1 . THR A 0 553 . 33.088 1.590 -33.040 1.00 90.50 553 A 1 ATOM 4433 N N . ASN A 0 554 . 35.277 4.940 -32.621 1.00 87.19 554 A 1 ATOM 4434 C CA . ASN A 0 554 . 34.858 6.342 -32.762 1.00 87.19 554 A 1 ATOM 4435 C C . ASN A 0 554 . 33.838 6.512 -33.899 1.00 87.19 554 A 1 ATOM 4436 C CB . ASN A 0 554 . 36.097 7.245 -32.883 1.00 87.19 554 A 1 ATOM 4437 O O . ASN A 0 554 . 33.993 7.345 -34.790 1.00 87.19 554 A 1 ATOM 4438 C CG . ASN A 0 554 . 36.857 7.364 -31.575 1.00 87.19 554 A 1 ATOM 4439 N ND2 . ASN A 0 554 . 38.025 7.956 -31.594 1.00 87.19 554 A 1 ATOM 4440 O OD1 . ASN A 0 554 . 36.415 6.935 -30.526 1.00 87.19 554 A 1 ATOM 4441 N N . THR A 0 555 . 32.816 5.664 -33.902 1.00 88.36 555 A 1 ATOM 4442 C CA . THR A 0 555 . 31.761 5.610 -34.911 1.00 88.36 555 A 1 ATOM 4443 C C . THR A 0 555 . 30.413 5.930 -34.275 1.00 88.36 555 A 1 ATOM 4444 C CB . THR A 0 555 . 31.752 4.260 -35.643 1.00 88.36 555 A 1 ATOM 4445 O O . THR A 0 555 . 30.190 5.728 -33.079 1.00 88.36 555 A 1 ATOM 4446 C CG2 . THR A 0 555 . 32.967 4.099 -36.553 1.00 88.36 555 A 1 ATOM 4447 O OG1 . THR A 0 555 . 31.814 3.199 -34.736 1.00 88.36 555 A 1 ATOM 4448 N N . GLN A 0 556 . 29.508 6.479 -35.087 1.00 86.80 556 A 1 ATOM 4449 C CA . GLN A 0 556 . 28.235 7.034 -34.616 1.00 86.80 556 A 1 ATOM 4450 C C . GLN A 0 556 . 27.281 5.999 -34.005 1.00 86.80 556 A 1 ATOM 4451 C CB . GLN A 0 556 . 27.526 7.743 -35.779 1.00 86.80 556 A 1 ATOM 4452 O O . GLN A 0 556 . 26.376 6.395 -33.281 1.00 86.80 556 A 1 ATOM 4453 C CG . GLN A 0 556 . 28.294 8.973 -36.286 1.00 86.80 556 A 1 ATOM 4454 C CD . GLN A 0 556 . 27.503 9.785 -37.306 1.00 86.80 556 A 1 ATOM 4455 N NE2 . GLN A 0 556 . 28.028 10.903 -37.763 1.00 86.80 556 A 1 ATOM 4456 O OE1 . GLN A 0 556 . 26.380 9.507 -37.668 1.00 86.80 556 A 1 ATOM 4457 N N . ASP A 0 557 . 27.480 4.710 -34.281 1.00 88.56 557 A 1 ATOM 4458 C CA . ASP A 0 557 . 26.742 3.571 -33.714 1.00 88.56 557 A 1 ATOM 4459 C C . ASP A 0 557 . 27.031 3.318 -32.223 1.00 88.56 557 A 1 ATOM 4460 C CB . ASP A 0 557 . 27.056 2.307 -34.540 1.00 88.56 557 A 1 ATOM 4461 O O . ASP A 0 557 . 26.320 2.544 -31.579 1.00 88.56 557 A 1 ATOM 4462 C CG . ASP A 0 557 . 28.527 1.875 -34.499 1.00 88.56 557 A 1 ATOM 4463 O OD1 . ASP A 0 557 . 29.385 2.781 -34.397 1.00 88.56 557 A 1 ATOM 4464 O OD2 . ASP A 0 557 . 28.807 0.667 -34.650 1.00 88.56 557 A 1 ATOM 4465 N N . SER A 0 558 . 28.066 3.965 -31.677 1.00 90.93 558 A 1 ATOM 4466 C CA . SER A 0 558 . 28.438 3.925 -30.258 1.00 90.93 558 A 1 ATOM 4467 C C . SER A 0 558 . 28.099 5.211 -29.495 1.00 90.93 558 A 1 ATOM 4468 C CB . SER A 0 558 . 29.931 3.600 -30.130 1.00 90.93 558 A 1 ATOM 4469 O O . SER A 0 558 . 28.431 5.319 -28.315 1.00 90.93 558 A 1 ATOM 4470 O OG . SER A 0 558 . 30.734 4.702 -30.516 1.00 90.93 558 A 1 ATOM 4471 N N . TYR A 0 559 . 27.482 6.200 -30.157 1.00 94.44 559 A 1 ATOM 4472 C CA . TYR A 0 559 . 27.273 7.534 -29.591 1.00 94.44 559 A 1 ATOM 4473 C C . TYR A 0 559 . 25.879 7.698 -28.979 1.00 94.44 559 A 1 ATOM 4474 C CB . TYR A 0 559 . 27.578 8.631 -30.620 1.00 94.44 559 A 1 ATOM 4475 O O . TYR A 0 559 . 24.851 7.596 -29.655 1.00 94.44 559 A 1 ATOM 4476 C CG . TYR A 0 559 . 29.038 8.843 -31.007 1.00 94.44 559 A 1 ATOM 4477 C CD1 . TYR A 0 559 . 30.093 8.100 -30.430 1.00 94.44 559 A 1 ATOM 4478 C CD2 . TYR A 0 559 . 29.339 9.844 -31.953 1.00 94.44 559 A 1 ATOM 4479 C CE1 . TYR A 0 559 . 31.427 8.345 -30.800 1.00 94.44 559 A 1 ATOM 4480 C CE2 . TYR A 0 559 . 30.673 10.085 -32.334 1.00 94.44 559 A 1 ATOM 4481 O OH . TYR A 0 559 . 33.004 9.597 -32.103 1.00 94.44 559 A 1 ATOM 4482 C CZ . TYR A 0 559 . 31.719 9.337 -31.755 1.00 94.44 559 A 1 ATOM 4483 N N . TRP A 0 560 . 25.876 8.048 -27.697 1.00 96.19 560 A 1 ATOM 4484 C CA . TRP A 0 560 . 24.722 8.230 -26.836 1.00 96.19 560 A 1 ATOM 4485 C C . TRP A 0 560 . 24.730 9.623 -26.207 1.00 96.19 560 A 1 ATOM 4486 C CB . TRP A 0 560 . 24.725 7.155 -25.744 1.00 96.19 560 A 1 ATOM 4487 O O . TRP A 0 560 . 25.744 10.101 -25.704 1.00 96.19 560 A 1 ATOM 4488 C CG . TRP A 0 560 . 24.730 5.750 -26.255 1.00 96.19 560 A 1 ATOM 4489 C CD1 . TRP A 0 560 . 25.831 5.013 -26.514 1.00 96.19 560 A 1 ATOM 4490 C CD2 . TRP A 0 560 . 23.594 4.916 -26.623 1.00 96.19 560 A 1 ATOM 4491 C CE2 . TRP A 0 560 . 24.089 3.667 -27.104 1.00 96.19 560 A 1 ATOM 4492 C CE3 . TRP A 0 560 . 22.195 5.096 -26.607 1.00 96.19 560 A 1 ATOM 4493 N NE1 . TRP A 0 560 . 25.459 3.786 -27.021 1.00 96.19 560 A 1 ATOM 4494 C CH2 . TRP A 0 560 . 21.847 2.842 -27.472 1.00 96.19 560 A 1 ATOM 4495 C CZ2 . TRP A 0 560 . 23.237 2.643 -27.539 1.00 96.19 560 A 1 ATOM 4496 C CZ3 . TRP A 0 560 . 21.328 4.060 -27.000 1.00 96.19 560 A 1 ATOM 4497 N N . THR A 0 561 . 23.568 10.257 -26.186 1.00 96.49 561 A 1 ATOM 4498 C CA . THR A 0 561 . 23.264 11.428 -25.376 1.00 96.49 561 A 1 ATOM 4499 C C . THR A 0 561 . 22.623 10.956 -24.080 1.00 96.49 561 A 1 ATOM 4500 C CB . THR A 0 561 . 22.335 12.386 -26.127 1.00 96.49 561 A 1 ATOM 4501 O O . THR A 0 561 . 21.584 10.291 -24.086 1.00 96.49 561 A 1 ATOM 4502 C CG2 . THR A 0 561 . 22.099 13.683 -25.358 1.00 96.49 561 A 1 ATOM 4503 O OG1 . THR A 0 561 . 22.903 12.730 -27.371 1.00 96.49 561 A 1 ATOM 4504 N N . LEU A 0 562 . 23.263 11.288 -22.963 1.00 95.96 562 A 1 ATOM 4505 C CA . LEU A 0 562 . 22.776 10.927 -21.638 1.00 95.96 562 A 1 ATOM 4506 C C . LEU A 0 562 . 21.596 11.814 -21.220 1.00 95.96 562 A 1 ATOM 4507 C CB . LEU A 0 562 . 23.921 11.014 -20.614 1.00 95.96 562 A 1 ATOM 4508 O O . LEU A 0 562 . 21.529 12.973 -21.640 1.00 95.96 562 A 1 ATOM 4509 C CG . LEU A 0 562 . 25.156 10.173 -20.970 1.00 95.96 562 A 1 ATOM 4510 C CD1 . LEU A 0 562 . 26.194 10.326 -19.863 1.00 95.96 562 A 1 ATOM 4511 C CD2 . LEU A 0 562 . 24.830 8.688 -21.148 1.00 95.96 562 A 1 ATOM 4512 N N . PRO A 0 563 . 20.712 11.311 -20.341 1.00 94.02 563 A 1 ATOM 4513 C CA . PRO A 0 563 . 19.642 12.108 -19.769 1.00 94.02 563 A 1 ATOM 4514 C C . PRO A 0 563 . 20.181 13.325 -19.008 1.00 94.02 563 A 1 ATOM 4515 C CB . PRO A 0 563 . 18.852 11.165 -18.860 1.00 94.02 563 A 1 ATOM 4516 O O . PRO A 0 563 . 21.349 13.346 -18.594 1.00 94.02 563 A 1 ATOM 4517 C CG . PRO A 0 563 . 19.756 9.960 -18.623 1.00 94.02 563 A 1 ATOM 4518 C CD . PRO A 0 563 . 20.638 9.942 -19.863 1.00 94.02 563 A 1 ATOM 4519 N N . PRO A 0 564 . 19.344 14.347 -18.785 1.00 93.16 564 A 1 ATOM 4520 C CA . PRO A 0 564 . 19.734 15.523 -18.018 1.00 93.16 564 A 1 ATOM 4521 C C . PRO A 0 564 . 20.110 15.181 -16.573 1.00 93.16 564 A 1 ATOM 4522 C CB . PRO A 0 564 . 18.518 16.433 -18.071 1.00 93.16 564 A 1 ATOM 4523 O O . PRO A 0 564 . 19.770 14.112 -16.058 1.00 93.16 564 A 1 ATOM 4524 C CG . PRO A 0 564 . 17.348 15.452 -18.180 1.00 93.16 564 A 1 ATOM 4525 C CD . PRO A 0 564 . 17.922 14.389 -19.103 1.00 93.16 564 A 1 ATOM 4526 N N . LEU A 0 565 . 20.816 16.101 -15.910 1.00 94.01 565 A 1 ATOM 4527 C CA . LEU A 0 565 . 21.144 15.944 -14.494 1.00 94.01 565 A 1 ATOM 4528 C C . LEU A 0 565 . 19.860 15.906 -13.658 1.00 94.01 565 A 1 ATOM 4529 C CB . LEU A 0 565 . 22.093 17.056 -14.014 1.00 94.01 565 A 1 ATOM 4530 O O . LEU A 0 565 . 18.926 16.672 -13.877 1.00 94.01 565 A 1 ATOM 4531 C CG . LEU A 0 565 . 23.501 17.041 -14.630 1.00 94.01 565 A 1 ATOM 4532 C CD1 . LEU A 0 565 . 24.257 18.296 -14.202 1.00 94.01 565 A 1 ATOM 4533 C CD2 . LEU A 0 565 . 24.318 15.825 -14.183 1.00 94.01 565 A 1 ATOM 4534 N N . PHE A 0 566 . 19.825 15.025 -12.665 1.00 92.10 566 A 1 ATOM 4535 C CA . PHE A 0 566 . 18.650 14.808 -11.823 1.00 92.10 566 A 1 ATOM 4536 C C . PHE A 0 566 . 18.290 16.024 -10.954 1.00 92.10 566 A 1 ATOM 4537 C CB . PHE A 0 566 . 18.910 13.577 -10.959 1.00 92.10 566 A 1 ATOM 4538 O O . PHE A 0 566 . 17.119 16.247 -10.656 1.00 92.10 566 A 1 ATOM 4539 C CG . PHE A 0 566 . 17.806 13.323 -9.962 1.00 92.10 566 A 1 ATOM 4540 C CD1 . PHE A 0 566 . 18.029 13.565 -8.597 1.00 92.10 566 A 1 ATOM 4541 C CD2 . PHE A 0 566 . 16.546 12.877 -10.402 1.00 92.10 566 A 1 ATOM 4542 C CE1 . PHE A 0 566 . 17.015 13.289 -7.671 1.00 92.10 566 A 1 ATOM 4543 C CE2 . PHE A 0 566 . 15.520 12.638 -9.473 1.00 92.10 566 A 1 ATOM 4544 C CZ . PHE A 0 566 . 15.763 12.834 -8.104 1.00 92.10 566 A 1 ATOM 4545 N N . ASN A 0 567 . 19.276 16.847 -10.601 1.00 85.43 567 A 1 ATOM 4546 C CA . ASN A 0 567 . 19.048 18.095 -9.869 1.00 85.43 567 A 1 ATOM 4547 C C . ASN A 0 567 . 18.850 19.304 -10.798 1.00 85.43 567 A 1 ATOM 4548 C CB . ASN A 0 567 . 20.194 18.315 -8.872 1.00 85.43 567 A 1 ATOM 4549 O O . ASN A 0 567 . 18.684 20.417 -10.308 1.00 85.43 567 A 1 ATOM 4550 C CG . ASN A 0 567 . 20.264 17.266 -7.775 1.00 85.43 567 A 1 ATOM 4551 N ND2 . ASN A 0 567 . 21.377 17.197 -7.085 1.00 85.43 567 A 1 ATOM 4552 O OD1 . ASN A 0 567 . 19.362 16.485 -7.528 1.00 85.43 567 A 1 ATOM 4553 N N . ASP A 0 568 . 18.885 19.119 -12.122 1.00 77.81 568 A 1 ATOM 4554 C CA . ASP A 0 568 . 18.629 20.211 -13.059 1.00 77.81 568 A 1 ATOM 4555 C C . ASP A 0 568 . 17.136 20.550 -13.060 1.00 77.81 568 A 1 ATOM 4556 C CB . ASP A 0 568 . 19.143 19.852 -14.455 1.00 77.81 568 A 1 ATOM 4557 O O . ASP A 0 568 . 16.307 19.765 -13.535 1.00 77.81 568 A 1 ATOM 4558 C CG . ASP A 0 568 . 19.102 21.025 -15.429 1.00 77.81 568 A 1 ATOM 4559 O OD1 . ASP A 0 568 . 18.579 22.103 -15.055 1.00 77.81 568 A 1 ATOM 4560 O OD2 . ASP A 0 568 . 19.611 20.832 -16.550 1.00 77.81 568 A 1 ATOM 4561 N N . THR A 0 569 . 16.811 21.703 -12.479 1.00 63.51 569 A 1 ATOM 4562 C CA . THR A 0 569 . 15.457 22.255 -12.369 1.00 63.51 569 A 1 ATOM 4563 C C . THR A 0 569 . 15.054 23.097 -13.577 1.00 63.51 569 A 1 ATOM 4564 C CB . THR A 0 569 . 15.320 23.119 -11.107 1.00 63.51 569 A 1 ATOM 4565 O O . THR A 0 569 . 13.896 23.497 -13.659 1.00 63.51 569 A 1 ATOM 4566 C CG2 . THR A 0 569 . 15.476 22.311 -9.819 1.00 63.51 569 A 1 ATOM 4567 O OG1 . THR A 0 569 . 16.315 24.119 -11.093 1.00 63.51 569 A 1 ATOM 4568 N N . SER A 0 570 . 15.967 23.365 -14.523 1.00 55.74 570 A 1 ATOM 4569 C CA . SER A 0 570 . 15.642 24.104 -15.755 1.00 55.74 570 A 1 ATOM 4570 C C . SER A 0 570 . 14.684 23.335 -16.669 1.00 55.74 570 A 1 ATOM 4571 C CB . SER A 0 570 . 16.918 24.465 -16.522 1.00 55.74 570 A 1 ATOM 4572 O O . SER A 0 570 . 14.027 23.915 -17.532 1.00 55.74 570 A 1 ATOM 4573 O OG . SER A 0 570 . 17.536 23.329 -17.089 1.00 55.74 570 A 1 ATOM 4574 N N . ILE A 0 571 . 14.571 22.029 -16.441 1.00 52.49 571 A 1 ATOM 4575 C CA . ILE A 0 571 . 13.636 21.142 -17.115 1.00 52.49 571 A 1 ATOM 4576 C C . ILE A 0 571 . 12.363 21.127 -16.279 1.00 52.49 571 A 1 ATOM 4577 C CB . ILE A 0 571 . 14.278 19.755 -17.309 1.00 52.49 571 A 1 ATOM 4578 O O . ILE A 0 571 . 12.270 20.398 -15.288 1.00 52.49 571 A 1 ATOM 4579 C CG1 . ILE A 0 571 . 15.624 19.941 -18.043 1.00 52.49 571 A 1 ATOM 4580 C CG2 . ILE A 0 571 . 13.329 18.825 -18.090 1.00 52.49 571 A 1 ATOM 4581 C CD1 . ILE A 0 571 . 16.373 18.645 -18.260 1.00 52.49 571 A 1 ATOM 4582 N N . SER A 0 572 . 11.403 21.972 -16.658 1.00 49.69 572 A 1 ATOM 4583 C CA . SER A 0 572 . 10.043 21.878 -16.130 1.00 49.69 572 A 1 ATOM 4584 C C . SER A 0 572 . 9.514 20.468 -16.386 1.00 49.69 572 A 1 ATOM 4585 C CB . SER A 0 572 . 9.119 22.916 -16.779 1.00 49.69 572 A 1 ATOM 4586 O O . SER A 0 572 . 9.646 19.968 -17.507 1.00 49.69 572 A 1 ATOM 4587 O OG . SER A 0 572 . 9.063 22.741 -18.181 1.00 49.69 572 A 1 ATOM 4588 N N . LEU A 0 573 . 8.954 19.843 -15.347 1.00 51.69 573 A 1 ATOM 4589 C CA . LEU A 0 573 . 8.167 18.619 -15.490 1.00 51.69 573 A 1 ATOM 4590 C C . LEU A 0 573 . 7.012 18.821 -16.470 1.00 51.69 573 A 1 ATOM 4591 C CB . LEU A 0 573 . 7.660 18.159 -14.110 1.00 51.69 573 A 1 ATOM 4592 O O . LEU A 0 573 . 6.407 19.918 -16.433 1.00 51.69 573 A 1 ATOM 4593 C CG . LEU A 0 573 . 8.712 17.448 -13.253 1.00 51.69 573 A 1 ATOM 4594 C CD1 . LEU A 0 573 . 8.163 17.291 -11.838 1.00 51.69 573 A 1 ATOM 4595 C CD2 . LEU A 0 573 . 9.043 16.066 -13.825 1.00 51.69 573 A 1 ATOM 4596 O OXT . LEU A 0 573 . 6.786 17.835 -17.201 1.00 51.69 573 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 89.91 # loop_ _atom_type.symbol C N O S #