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 SER 0 3 MET 0 4 ILE 0 5 SER 0 6 SER 0 7 THR 0 8 SER 0 9 PHE 0 10 GLY 0 11 HIS 0 12 ASP 0 13 THR 0 14 HIS 0 15 ASP 0 16 CYS 0 17 GLY 0 18 ILE 0 19 ARG 0 20 ALA 0 21 GLN 0 22 SER 0 23 THR 0 24 GLU 0 25 LEU 0 26 LEU 0 27 ASP 0 28 ASN 0 29 GLN 0 30 PHE 0 31 GLN 0 32 SER 0 33 PHE 0 34 ASN 0 35 PRO 0 36 ILE 0 37 ASP 0 38 GLU 0 39 CYS 0 40 THR 0 41 ASP 0 42 THR 0 43 GLY 0 44 TYR 0 45 ILE 0 46 LEU 0 47 ASN 0 48 SER 0 49 TYR 0 50 PRO 0 51 LYS 0 52 GLU 0 53 ILE 0 54 GLN 0 55 LYS 0 56 ILE 0 57 CYS 0 58 CYS 0 59 ASN 0 60 MET 0 61 PHE 0 62 THR 0 63 THR 0 64 PRO 0 65 LYS 0 66 PHE 0 67 CYS 0 68 GLU 0 69 TRP 0 70 LEU 0 71 LYS 0 72 TYR 0 73 GLU 0 74 TRP 0 75 LEU 0 76 TYR 0 77 SER 0 78 SER 0 79 ILE 0 80 ASP 0 81 LYS 0 82 GLU 0 83 ILE 0 84 PHE 0 85 LEU 0 86 ARG 0 87 VAL 0 88 ASN 0 89 ASP 0 90 PHE 0 91 GLN 0 92 LEU 0 93 ILE 0 94 LEU 0 95 ARG 0 96 GLU 0 97 HIS 0 98 PHE 0 99 PRO 0 100 THR 0 101 LEU 0 102 LYS 0 103 SER 0 104 ARG 0 105 LYS 0 106 LEU 0 107 SER 0 108 ARG 0 109 ALA 0 110 HIS 0 111 TRP 0 112 SER 0 113 THR 0 114 ILE 0 115 ARG 0 116 ARG 0 117 ILE 0 118 ILE 0 119 GLY 0 120 ARG 0 121 PRO 0 122 ARG 0 123 ARG 0 124 PHE 0 125 SER 0 126 ALA 0 127 THR 0 128 PHE 0 129 LEU 0 130 SER 0 131 GLU 0 132 GLU 0 133 ARG 0 134 HIS 0 135 SER 0 136 VAL 0 137 GLN 0 138 ALA 0 139 LYS 0 140 ARG 0 141 LYS 0 142 ASN 0 143 ILE 0 144 GLN 0 145 TYR 0 146 ILE 0 147 GLN 0 148 HIS 0 149 ILE 0 150 ILE 0 151 LEU 0 152 LYS 0 153 SER 0 154 SER 0 155 LEU 0 156 GLY 0 157 PRO 0 158 MET 0 159 ALA 0 160 SER 0 161 GLU 0 162 HIS 0 163 LEU 0 164 ASP 0 165 ASN 0 166 LEU 0 167 LEU 0 168 LEU 0 169 CYS 0 170 LEU 0 171 PRO 0 172 PRO 0 173 ALA 0 174 ILE 0 175 ARG 0 176 ILE 0 177 PRO 0 178 LEU 0 179 ARG 0 180 LEU 0 181 PRO 0 182 VAL 0 183 GLY 0 184 ILE 0 185 ARG 0 186 VAL 0 187 CYS 0 188 VAL 0 189 CYS 0 190 LEU 0 191 HIS 0 192 THR 0 193 PRO 0 194 MET 0 195 GLN 0 196 GLY 0 197 LEU 0 198 TYR 0 199 LEU 0 200 GLY 0 201 LEU 0 202 ILE 0 203 GLN 0 204 ASN 0 205 SER 0 206 CYS 0 207 PRO 0 208 GLY 0 209 ASP 0 210 GLY 0 211 HIS 0 212 TYR 0 213 ALA 0 214 VAL 0 215 TRP 0 216 VAL 0 217 ASP 0 218 GLU 0 219 LEU 0 220 ILE 0 221 ILE 0 222 SER 0 223 ASN 0 224 ASP 0 225 TYR 0 226 MET 0 227 GLU 0 228 MET 0 229 LYS 0 230 SER 0 231 SER 0 232 ARG 0 233 TYR 0 234 TYR 0 235 GLY 0 236 CYS 0 237 GLN 0 238 ILE 0 239 VAL 0 240 PRO 0 241 GLU 0 242 GLU 0 243 ASN 0 244 VAL 0 245 PHE 0 246 PRO 0 247 LEU 0 248 PRO 0 249 ASN 0 250 GLN 0 251 SER 0 252 LEU 0 253 PRO 0 254 PRO 0 255 SER 0 256 VAL 0 257 THR 0 258 LEU 0 259 SER 0 260 GLU 0 261 ILE 0 262 ARG 0 263 ASN 0 264 TYR 0 265 PHE 0 266 LYS 0 267 GLU 0 268 ASN 0 269 MET 0 270 ILE 0 271 ASN 0 272 SER 0 273 ASP 0 274 VAL 0 275 ALA 0 276 VAL 0 277 PHE 0 278 SER 0 279 SER 0 280 GLU 0 281 PHE 0 282 ASN 0 283 THR 0 284 ASN 0 285 PHE 0 286 MET 0 287 ASN 0 288 THR 0 289 THR 0 290 SER 0 291 LYS 0 292 THR 0 293 VAL 0 294 GLU 0 295 SER 0 296 SER 0 297 ASN 0 298 ASN 0 299 ARG 0 300 LEU 0 301 ASN 0 302 CYS 0 303 VAL 0 304 VAL 0 305 GLN 0 306 SER 0 307 SER 0 308 PRO 0 309 THR 0 310 CYS 0 311 GLY 0 312 PRO 0 313 LEU 0 314 LEU 0 315 SER 0 316 GLU 0 317 SER 0 318 ILE 0 319 TYR 0 320 GLY 0 321 VAL 0 322 ASP 0 323 LEU 0 324 HIS 0 325 ILE 0 326 GLN 0 327 MET 0 328 ASN 0 329 ASN 0 330 SER 0 331 GLN 0 332 VAL 0 333 SER 0 334 SER 0 335 ASP 0 336 LEU 0 337 LEU 0 338 ILE 0 339 PRO 0 340 LYS 0 341 PRO 0 342 ARG 0 343 PHE 0 344 ASP 0 345 ASN 0 346 PRO 0 347 SER 0 348 ILE 0 349 ILE 0 350 THR 0 351 SER 0 352 PRO 0 353 CYS 0 354 SER 0 355 GLU 0 356 GLN 0 357 ILE 0 358 THR 0 359 THR 0 360 SER 0 361 LYS 0 362 LYS 0 363 THR 0 364 ASP 0 365 TYR 0 366 GLN 0 367 SER 0 368 TYR 0 369 ASN 0 370 ARG 0 371 PHE 0 372 PHE 0 373 ILE 0 374 ASN 0 375 ILE 0 376 ILE 0 377 LYS 0 378 LEU 0 379 HIS 0 380 LYS 0 381 ILE 0 382 LEU 0 383 GLU 0 384 LYS 0 385 LYS 0 386 ARG 0 387 SER 0 388 SER 0 389 ILE 0 390 LYS 0 391 THR 0 392 LEU 0 393 ARG 0 394 GLN 0 395 LEU 0 396 ASN 0 397 ASP 0 398 THR 0 399 ALA 0 400 GLU 0 401 ILE 0 402 LYS 0 403 LEU 0 404 SER 0 405 GLU 0 406 ASN 0 407 GLN 0 408 ASN 0 409 ASN 0 410 ILE 0 411 THR 0 412 ILE 0 413 GLN 0 414 PHE 0 415 GLN 0 416 HIS 0 417 THR 0 418 TYR 0 419 ALA 0 420 THR 0 421 LEU 0 422 ILE 0 423 LEU 0 424 ASN 0 425 ILE 0 426 ASP 0 427 LYS 0 428 ILE 0 429 ASN 0 430 ARG 0 431 GLU 0 432 LEU 0 433 LYS 0 434 HIS 0 435 TYR 0 436 MET 0 437 ASN 0 438 GLN 0 439 VAL 0 440 LEU 0 441 LEU 0 442 TYR 0 443 VAL 0 444 SER 0 445 THR 0 446 MET 0 447 ALA 0 448 GLN 0 449 GLU 0 450 HIS 0 451 ASN 0 452 MET 0 453 ILE 0 454 GLU 0 455 LEU 0 456 ASN 0 457 SER 0 458 VAL 0 459 ILE 0 460 ASP 0 461 TRP 0 462 ARG 0 463 ARG 0 464 ARG 0 465 CYS 0 466 ASP 0 467 ASP 0 468 GLU 0 469 ALA 0 470 GLN 0 471 GLU 0 472 ILE 0 473 VAL 0 474 ASN 0 475 ARG 0 476 MET 0 477 LYS 0 478 ASP 0 479 ILE 0 480 GLN 0 481 THR 0 482 TYR 0 483 LYS 0 484 LEU 0 485 ILE 0 486 ASP 0 487 GLU 0 488 ASP 0 489 LYS 0 490 LEU 0 491 ASP 0 492 LEU 0 493 VAL 0 494 ALA 0 495 LYS 0 496 LEU 0 497 ILE 0 498 SER 0 499 ILE 0 500 LEU 0 501 ILE 0 502 HIS 0 503 LEU 0 504 SER 0 505 ASN 0 506 LEU 0 507 SER 0 508 ASP 0 509 HIS 0 510 ARG 0 511 TYR 0 512 MET 0 513 ASN 0 514 GLN 0 515 ILE 0 516 PRO 0 517 THR 0 518 CYS 0 519 ILE 0 520 ASP 0 521 ASP 0 522 ILE 0 523 LEU 0 524 LYS 0 525 GLU 0 526 ILE 0 527 LYS 0 528 HIS 0 529 GLY 0 530 ILE 0 531 HIS 0 532 PRO 0 533 ASN 0 534 ASN 0 535 LEU 0 536 LYS 0 537 CYS 0 538 PHE 0 539 GLU 0 540 SER 0 541 THR 0 542 VAL 0 543 GLU 0 544 ASN 0 545 LEU 0 546 ILE 0 547 GLY 0 548 GLN 0 549 ILE 0 550 LEU 0 551 ASN 0 552 SER 0 553 ILE 0 554 THR 0 555 ASN 0 556 THR 0 557 VAL 0 558 TYR 0 559 SER 0 560 ARG 0 561 MET 0 562 TYR 0 563 GLN 0 564 TYR 0 565 PRO 0 566 MET 0 567 MET 0 568 LEU 0 569 ASN 0 570 SER 0 571 GLN 0 572 ILE 0 573 THR 0 574 ASP 0 575 ASN 0 576 ILE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -16.370 4.969 -50.377 1.00 34.17 1 A 1 ATOM 2 C CA . MET A 0 1 . -17.407 4.038 -50.874 1.00 34.17 1 A 1 ATOM 3 C C . MET A 0 1 . -18.697 4.314 -50.104 1.00 34.17 1 A 1 ATOM 4 C CB . MET A 0 1 . -16.931 2.578 -50.746 1.00 34.17 1 A 1 ATOM 5 O O . MET A 0 1 . -18.619 4.330 -48.886 1.00 34.17 1 A 1 ATOM 6 C CG . MET A 0 1 . -16.317 2.074 -52.059 1.00 34.17 1 A 1 ATOM 7 S SD . MET A 0 1 . -15.357 0.550 -51.878 1.00 34.17 1 A 1 ATOM 8 C CE . MET A 0 1 . -15.352 -0.066 -53.586 1.00 34.17 1 A 1 ATOM 9 N N . SER A 0 2 . -19.773 4.640 -50.852 1.00 34.30 2 A 1 ATOM 10 C CA . SER A 0 2 . -21.172 5.029 -50.495 1.00 34.30 2 A 1 ATOM 11 C C . SER A 0 2 . -21.343 6.104 -49.398 1.00 34.30 2 A 1 ATOM 12 C CB . SER A 0 2 . -22.019 3.785 -50.192 1.00 34.30 2 A 1 ATOM 13 O O . SER A 0 2 . -21.154 5.790 -48.231 1.00 34.30 2 A 1 ATOM 14 O OG . SER A 0 2 . -21.572 3.129 -49.032 1.00 34.30 2 A 1 ATOM 15 N N . MET A 0 3 . -21.585 7.407 -49.634 1.00 25.91 3 A 1 ATOM 16 C CA . MET A 0 3 . -22.582 8.147 -50.456 1.00 25.91 3 A 1 ATOM 17 C C . MET A 0 3 . -24.053 7.810 -50.158 1.00 25.91 3 A 1 ATOM 18 C CB . MET A 0 3 . -22.296 8.197 -51.972 1.00 25.91 3 A 1 ATOM 19 O O . MET A 0 3 . -24.391 6.633 -50.131 1.00 25.91 3 A 1 ATOM 20 C CG . MET A 0 3 . -21.167 9.173 -52.332 1.00 25.91 3 A 1 ATOM 21 S SD . MET A 0 3 . -21.716 10.811 -52.892 1.00 25.91 3 A 1 ATOM 22 C CE . MET A 0 3 . -21.538 10.615 -54.689 1.00 25.91 3 A 1 ATOM 23 N N . ILE A 0 4 . -24.851 8.889 -50.002 1.00 36.28 4 A 1 ATOM 24 C CA . ILE A 0 4 . -26.327 9.105 -49.981 1.00 36.28 4 A 1 ATOM 25 C C . ILE A 0 4 . -26.641 10.028 -48.767 1.00 36.28 4 A 1 ATOM 26 C CB . ILE A 0 4 . -27.156 7.786 -50.026 1.00 36.28 4 A 1 ATOM 27 O O . ILE A 0 4 . -26.714 9.549 -47.643 1.00 36.28 4 A 1 ATOM 28 C CG1 . ILE A 0 4 . -27.036 7.059 -51.393 1.00 36.28 4 A 1 ATOM 29 C CG2 . ILE A 0 4 . -28.662 8.035 -49.839 1.00 36.28 4 A 1 ATOM 30 C CD1 . ILE A 0 4 . -27.369 5.561 -51.316 1.00 36.28 4 A 1 ATOM 31 N N . SER A 0 5 . -26.540 11.375 -48.818 1.00 26.83 5 A 1 ATOM 32 C CA . SER A 0 5 . -27.449 12.393 -49.423 1.00 26.83 5 A 1 ATOM 33 C C . SER A 0 5 . -28.932 12.005 -49.313 1.00 26.83 5 A 1 ATOM 34 C CB . SER A 0 5 . -27.042 12.792 -50.850 1.00 26.83 5 A 1 ATOM 35 O O . SER A 0 5 . -29.280 10.937 -49.776 1.00 26.83 5 A 1 ATOM 36 O OG . SER A 0 5 . -27.261 11.758 -51.782 1.00 26.83 5 A 1 ATOM 37 N N . SER A 0 6 . -29.865 12.777 -48.749 1.00 30.62 6 A 1 ATOM 38 C CA . SER A 0 6 . -30.295 14.079 -49.273 1.00 30.62 6 A 1 ATOM 39 C C . SER A 0 6 . -31.515 14.630 -48.492 1.00 30.62 6 A 1 ATOM 40 C CB . SER A 0 6 . -30.709 13.893 -50.751 1.00 30.62 6 A 1 ATOM 41 O O . SER A 0 6 . -32.426 13.883 -48.161 1.00 30.62 6 A 1 ATOM 42 O OG . SER A 0 6 . -31.474 12.721 -50.943 1.00 30.62 6 A 1 ATOM 43 N N . THR A 0 7 . -31.509 15.954 -48.293 1.00 30.75 7 A 1 ATOM 44 C CA . THR A 0 7 . -32.619 16.929 -48.457 1.00 30.75 7 A 1 ATOM 45 C C . THR A 0 7 . -33.938 16.883 -47.658 1.00 30.75 7 A 1 ATOM 46 C CB . THR A 0 7 . -32.949 17.125 -49.942 1.00 30.75 7 A 1 ATOM 47 O O . THR A 0 7 . -34.686 15.915 -47.640 1.00 30.75 7 A 1 ATOM 48 C CG2 . THR A 0 7 . -31.750 17.697 -50.705 1.00 30.75 7 A 1 ATOM 49 O OG1 . THR A 0 7 . -33.290 15.894 -50.524 1.00 30.75 7 A 1 ATOM 50 N N . SER A 0 8 . -34.236 18.081 -47.141 1.00 25.15 8 A 1 ATOM 51 C CA . SER A 0 8 . -35.480 18.677 -46.633 1.00 25.15 8 A 1 ATOM 52 C C . SER A 0 8 . -36.748 18.441 -47.460 1.00 25.15 8 A 1 ATOM 53 C CB . SER A 0 8 . -35.246 20.200 -46.718 1.00 25.15 8 A 1 ATOM 54 O O . SER A 0 8 . -36.663 18.500 -48.679 1.00 25.15 8 A 1 ATOM 55 O OG . SER A 0 8 . -34.907 20.573 -48.050 1.00 25.15 8 A 1 ATOM 56 N N . PHE A 0 9 . -37.914 18.387 -46.805 1.00 31.14 9 A 1 ATOM 57 C CA . PHE A 0 9 . -39.109 19.204 -47.104 1.00 31.14 9 A 1 ATOM 58 C C . PHE A 0 9 . -40.134 19.041 -45.962 1.00 31.14 9 A 1 ATOM 59 C CB . PHE A 0 9 . -39.741 18.888 -48.477 1.00 31.14 9 A 1 ATOM 60 O O . PHE A 0 9 . -40.273 17.952 -45.411 1.00 31.14 9 A 1 ATOM 61 C CG . PHE A 0 9 . -39.591 20.033 -49.472 1.00 31.14 9 A 1 ATOM 62 C CD1 . PHE A 0 9 . -40.488 21.118 -49.437 1.00 31.14 9 A 1 ATOM 63 C CD2 . PHE A 0 9 . -38.554 20.034 -50.426 1.00 31.14 9 A 1 ATOM 64 C CE1 . PHE A 0 9 . -40.326 22.201 -50.323 1.00 31.14 9 A 1 ATOM 65 C CE2 . PHE A 0 9 . -38.372 21.127 -51.289 1.00 31.14 9 A 1 ATOM 66 C CZ . PHE A 0 9 . -39.259 22.214 -51.237 1.00 31.14 9 A 1 ATOM 67 N N . GLY A 0 10 . -40.787 20.136 -45.561 1.00 26.93 10 A 1 ATOM 68 C CA . GLY A 0 10 . -41.744 20.171 -44.450 1.00 26.93 10 A 1 ATOM 69 C C . GLY A 0 10 . -43.191 19.884 -44.856 1.00 26.93 10 A 1 ATOM 70 O O . GLY A 0 10 . -43.535 19.989 -46.029 1.00 26.93 10 A 1 ATOM 71 N N . HIS A 0 11 . -44.025 19.568 -43.863 1.00 32.73 11 A 1 ATOM 72 C CA . HIS A 0 11 . -45.386 20.097 -43.724 1.00 32.73 11 A 1 ATOM 73 C C . HIS A 0 11 . -45.963 19.763 -42.338 1.00 32.73 11 A 1 ATOM 74 C CB . HIS A 0 11 . -46.342 19.641 -44.839 1.00 32.73 11 A 1 ATOM 75 O O . HIS A 0 11 . -45.670 18.719 -41.759 1.00 32.73 11 A 1 ATOM 76 C CG . HIS A 0 11 . -46.857 20.822 -45.627 1.00 32.73 11 A 1 ATOM 77 C CD2 . HIS A 0 11 . -46.514 21.159 -46.909 1.00 32.73 11 A 1 ATOM 78 N ND1 . HIS A 0 11 . -47.700 21.811 -45.162 1.00 32.73 11 A 1 ATOM 79 C CE1 . HIS A 0 11 . -47.873 22.705 -46.148 1.00 32.73 11 A 1 ATOM 80 N NE2 . HIS A 0 11 . -47.172 22.350 -47.238 1.00 32.73 11 A 1 ATOM 81 N N . ASP A 0 12 . -46.745 20.711 -41.833 1.00 26.60 12 A 1 ATOM 82 C CA . ASP A 0 12 . -47.370 20.812 -40.516 1.00 26.60 12 A 1 ATOM 83 C C . ASP A 0 12 . -48.342 19.684 -40.149 1.00 26.60 12 A 1 ATOM 84 C CB . ASP A 0 12 . -48.197 22.110 -40.520 1.00 26.60 12 A 1 ATOM 85 O O . ASP A 0 12 . -49.159 19.292 -40.975 1.00 26.60 12 A 1 ATOM 86 C CG . ASP A 0 12 . -47.382 23.307 -40.992 1.00 26.60 12 A 1 ATOM 87 O OD1 . ASP A 0 12 . -46.538 23.764 -40.194 1.00 26.60 12 A 1 ATOM 88 O OD2 . ASP A 0 12 . -47.546 23.671 -42.179 1.00 26.60 12 A 1 ATOM 89 N N . THR A 0 13 . -48.370 19.316 -38.862 1.00 34.37 13 A 1 ATOM 90 C CA . THR A 0 13 . -49.602 18.983 -38.118 1.00 34.37 13 A 1 ATOM 91 C C . THR A 0 13 . -49.387 19.199 -36.614 1.00 34.37 13 A 1 ATOM 92 C CB . THR A 0 13 . -50.127 17.548 -38.326 1.00 34.37 13 A 1 ATOM 93 O O . THR A 0 13 . -48.466 18.637 -36.023 1.00 34.37 13 A 1 ATOM 94 C CG2 . THR A 0 13 . -50.897 17.334 -39.630 1.00 34.37 13 A 1 ATOM 95 O OG1 . THR A 0 13 . -49.080 16.610 -38.269 1.00 34.37 13 A 1 ATOM 96 N N . HIS A 0 14 . -50.249 20.027 -36.017 1.00 28.28 14 A 1 ATOM 97 C CA . HIS A 0 14 . -50.427 20.266 -34.581 1.00 28.28 14 A 1 ATOM 98 C C . HIS A 0 14 . -50.695 18.974 -33.783 1.00 28.28 14 A 1 ATOM 99 C CB . HIS A 0 14 . -51.689 21.146 -34.439 1.00 28.28 14 A 1 ATOM 100 O O . HIS A 0 14 . -51.532 18.196 -34.224 1.00 28.28 14 A 1 ATOM 101 C CG . HIS A 0 14 . -51.504 22.625 -34.656 1.00 28.28 14 A 1 ATOM 102 C CD2 . HIS A 0 14 . -51.588 23.330 -35.829 1.00 28.28 14 A 1 ATOM 103 N ND1 . HIS A 0 14 . -51.336 23.541 -33.646 1.00 28.28 14 A 1 ATOM 104 C CE1 . HIS A 0 14 . -51.305 24.766 -34.191 1.00 28.28 14 A 1 ATOM 105 N NE2 . HIS A 0 14 . -51.453 24.689 -35.520 1.00 28.28 14 A 1 ATOM 106 N N . ASP A 0 15 . -50.082 18.800 -32.598 1.00 30.14 15 A 1 ATOM 107 C CA . ASP A 0 15 . -50.807 18.591 -31.321 1.00 30.14 15 A 1 ATOM 108 C C . ASP A 0 15 . -49.887 18.466 -30.078 1.00 30.14 15 A 1 ATOM 109 C CB . ASP A 0 15 . -51.784 17.385 -31.333 1.00 30.14 15 A 1 ATOM 110 O O . ASP A 0 15 . -48.791 17.922 -30.165 1.00 30.14 15 A 1 ATOM 111 C CG . ASP A 0 15 . -53.243 17.813 -31.106 1.00 30.14 15 A 1 ATOM 112 O OD1 . ASP A 0 15 . -53.437 18.886 -30.481 1.00 30.14 15 A 1 ATOM 113 O OD2 . ASP A 0 15 . -54.149 17.045 -31.494 1.00 30.14 15 A 1 ATOM 114 N N . CYS A 0 16 . -50.389 18.948 -28.925 1.00 28.89 16 A 1 ATOM 115 C CA . CYS A 0 16 . -49.947 18.742 -27.521 1.00 28.89 16 A 1 ATOM 116 C C . CYS A 0 16 . -48.452 18.969 -27.160 1.00 28.89 16 A 1 ATOM 117 C CB . CYS A 0 16 . -50.424 17.346 -27.089 1.00 28.89 16 A 1 ATOM 118 O O . CYS A 0 16 . -47.574 18.198 -27.512 1.00 28.89 16 A 1 ATOM 119 S SG . CYS A 0 16 . -52.025 17.460 -26.242 1.00 28.89 16 A 1 ATOM 120 N N . GLY A 0 17 . -48.033 19.969 -26.372 1.00 25.93 17 A 1 ATOM 121 C CA . GLY A 0 17 . -48.568 20.385 -25.074 1.00 25.93 17 A 1 ATOM 122 C C . GLY A 0 17 . -47.848 19.664 -23.922 1.00 25.93 17 A 1 ATOM 123 O O . GLY A 0 17 . -48.271 18.579 -23.567 1.00 25.93 17 A 1 ATOM 124 N N . ILE A 0 18 . -46.796 20.264 -23.340 1.00 30.10 18 A 1 ATOM 125 C CA . ILE A 0 18 . -46.439 20.241 -21.900 1.00 30.10 18 A 1 ATOM 126 C C . ILE A 0 18 . -45.462 21.403 -21.644 1.00 30.10 18 A 1 ATOM 127 C CB . ILE A 0 18 . -45.902 18.880 -21.366 1.00 30.10 18 A 1 ATOM 128 O O . ILE A 0 18 . -44.382 21.510 -22.221 1.00 30.10 18 A 1 ATOM 129 C CG1 . ILE A 0 18 . -47.042 17.965 -20.846 1.00 30.10 18 A 1 ATOM 130 C CG2 . ILE A 0 18 . -44.954 19.043 -20.154 1.00 30.10 18 A 1 ATOM 131 C CD1 . ILE A 0 18 . -46.745 16.472 -21.014 1.00 30.10 18 A 1 ATOM 132 N N . ARG A 0 19 . -45.909 22.310 -20.778 1.00 27.02 19 A 1 ATOM 133 C CA . ARG A 0 19 . -45.270 23.550 -20.341 1.00 27.02 19 A 1 ATOM 134 C C . ARG A 0 19 . -44.467 23.242 -19.075 1.00 27.02 19 A 1 ATOM 135 C CB . ARG A 0 19 . -46.441 24.529 -20.109 1.00 27.02 19 A 1 ATOM 136 O O . ARG A 0 19 . -45.062 23.002 -18.032 1.00 27.02 19 A 1 ATOM 137 C CG . ARG A 0 19 . -46.108 25.988 -19.767 1.00 27.02 19 A 1 ATOM 138 C CD . ARG A 0 19 . -47.441 26.725 -19.539 1.00 27.02 19 A 1 ATOM 139 N NE . ARG A 0 19 . -47.288 28.188 -19.433 1.00 27.02 19 A 1 ATOM 140 N NH1 . ARG A 0 19 . -49.531 28.695 -19.312 1.00 27.02 19 A 1 ATOM 141 N NH2 . ARG A 0 19 . -48.029 30.340 -19.286 1.00 27.02 19 A 1 ATOM 142 C CZ . ARG A 0 19 . -48.279 29.062 -19.342 1.00 27.02 19 A 1 ATOM 143 N N . ALA A 0 20 . -43.137 23.257 -19.141 1.00 31.26 20 A 1 ATOM 144 C CA . ALA A 0 20 . -42.283 23.167 -17.956 1.00 31.26 20 A 1 ATOM 145 C C . ALA A 0 20 . -42.137 24.557 -17.304 1.00 31.26 20 A 1 ATOM 146 C CB . ALA A 0 20 . -40.949 22.506 -18.332 1.00 31.26 20 A 1 ATOM 147 O O . ALA A 0 20 . -41.143 25.252 -17.487 1.00 31.26 20 A 1 ATOM 148 N N . GLN A 0 21 . -43.166 24.983 -16.569 1.00 26.31 21 A 1 ATOM 149 C CA . GLN A 0 21 . -43.051 25.992 -15.511 1.00 26.31 21 A 1 ATOM 150 C C . GLN A 0 21 . -42.854 25.234 -14.197 1.00 26.31 21 A 1 ATOM 151 C CB . GLN A 0 21 . -44.351 26.824 -15.421 1.00 26.31 21 A 1 ATOM 152 O O . GLN A 0 21 . -43.856 24.796 -13.650 1.00 26.31 21 A 1 ATOM 153 C CG . GLN A 0 21 . -44.433 28.006 -16.388 1.00 26.31 21 A 1 ATOM 154 C CD . GLN A 0 21 . -45.752 28.770 -16.252 1.00 26.31 21 A 1 ATOM 155 N NE2 . GLN A 0 21 . -45.796 30.026 -16.638 1.00 26.31 21 A 1 ATOM 156 O OE1 . GLN A 0 21 . -46.785 28.265 -15.854 1.00 26.31 21 A 1 ATOM 157 N N . SER A 0 22 . -41.620 25.013 -13.723 1.00 28.04 22 A 1 ATOM 158 C CA . SER A 0 22 . -41.321 24.535 -12.350 1.00 28.04 22 A 1 ATOM 159 C C . SER A 0 22 . -39.804 24.452 -12.084 1.00 28.04 22 A 1 ATOM 160 C CB . SER A 0 22 . -41.916 23.132 -12.058 1.00 28.04 22 A 1 ATOM 161 O O . SER A 0 22 . -39.296 23.363 -11.872 1.00 28.04 22 A 1 ATOM 162 O OG . SER A 0 22 . -43.305 23.138 -11.844 1.00 28.04 22 A 1 ATOM 163 N N . THR A 0 23 . -39.048 25.558 -12.100 1.00 31.95 23 A 1 ATOM 164 C CA . THR A 0 23 . -37.675 25.572 -11.516 1.00 31.95 23 A 1 ATOM 165 C C . THR A 0 23 . -37.166 26.969 -11.111 1.00 31.95 23 A 1 ATOM 166 C CB . THR A 0 23 . -36.603 24.824 -12.368 1.00 31.95 23 A 1 ATOM 167 O O . THR A 0 23 . -35.969 27.153 -10.939 1.00 31.95 23 A 1 ATOM 168 C CG2 . THR A 0 23 . -36.341 23.378 -11.929 1.00 31.95 23 A 1 ATOM 169 O OG1 . THR A 0 23 . -36.927 24.823 -13.742 1.00 31.95 23 A 1 ATOM 170 N N . GLU A 0 24 . -38.042 27.963 -10.914 1.00 30.23 24 A 1 ATOM 171 C CA . GLU A 0 24 . -37.632 29.336 -10.533 1.00 30.23 24 A 1 ATOM 172 C C . GLU A 0 24 . -38.042 29.760 -9.105 1.00 30.23 24 A 1 ATOM 173 C CB . GLU A 0 24 . -38.049 30.354 -11.615 1.00 30.23 24 A 1 ATOM 174 O O . GLU A 0 24 . -37.954 30.935 -8.768 1.00 30.23 24 A 1 ATOM 175 C CG . GLU A 0 24 . -37.163 30.244 -12.869 1.00 30.23 24 A 1 ATOM 176 C CD . GLU A 0 24 . -37.374 31.394 -13.869 1.00 30.23 24 A 1 ATOM 177 O OE1 . GLU A 0 24 . -36.463 31.596 -14.705 1.00 30.23 24 A 1 ATOM 178 O OE2 . GLU A 0 24 . -38.454 32.025 -13.832 1.00 30.23 24 A 1 ATOM 179 N N . LEU A 0 25 . -38.443 28.830 -8.224 1.00 31.13 25 A 1 ATOM 180 C CA . LEU A 0 25 . -38.937 29.176 -6.874 1.00 31.13 25 A 1 ATOM 181 C C . LEU A 0 25 . -38.177 28.574 -5.677 1.00 31.13 25 A 1 ATOM 182 C CB . LEU A 0 25 . -40.464 28.947 -6.811 1.00 31.13 25 A 1 ATOM 183 O O . LEU A 0 25 . -38.615 28.768 -4.549 1.00 31.13 25 A 1 ATOM 184 C CG . LEU A 0 25 . -41.284 30.115 -7.396 1.00 31.13 25 A 1 ATOM 185 C CD1 . LEU A 0 25 . -42.752 29.703 -7.508 1.00 31.13 25 A 1 ATOM 186 C CD2 . LEU A 0 25 . -41.219 31.373 -6.522 1.00 31.13 25 A 1 ATOM 187 N N . LEU A 0 26 . -37.031 27.905 -5.859 1.00 31.89 26 A 1 ATOM 188 C CA . LEU A 0 26 . -36.331 27.238 -4.738 1.00 31.89 26 A 1 ATOM 189 C C . LEU A 0 26 . -34.907 27.734 -4.429 1.00 31.89 26 A 1 ATOM 190 C CB . LEU A 0 26 . -36.447 25.711 -4.909 1.00 31.89 26 A 1 ATOM 191 O O . LEU A 0 26 . -34.300 27.266 -3.472 1.00 31.89 26 A 1 ATOM 192 C CG . LEU A 0 26 . -37.781 25.174 -4.350 1.00 31.89 26 A 1 ATOM 193 C CD1 . LEU A 0 26 . -38.104 23.809 -4.956 1.00 31.89 26 A 1 ATOM 194 C CD2 . LEU A 0 26 . -37.734 25.019 -2.826 1.00 31.89 26 A 1 ATOM 195 N N . ASP A 0 27 . -34.398 28.741 -5.143 1.00 31.64 27 A 1 ATOM 196 C CA . ASP A 0 27 . -33.004 29.201 -4.985 1.00 31.64 27 A 1 ATOM 197 C C . ASP A 0 27 . -32.797 30.349 -3.969 1.00 31.64 27 A 1 ATOM 198 C CB . ASP A 0 27 . -32.411 29.510 -6.378 1.00 31.64 27 A 1 ATOM 199 O O . ASP A 0 27 . -31.659 30.759 -3.741 1.00 31.64 27 A 1 ATOM 200 C CG . ASP A 0 27 . -31.482 28.415 -6.930 1.00 31.64 27 A 1 ATOM 201 O OD1 . ASP A 0 27 . -31.473 27.285 -6.399 1.00 31.64 27 A 1 ATOM 202 O OD2 . ASP A 0 27 . -30.722 28.750 -7.870 1.00 31.64 27 A 1 ATOM 203 N N . ASN A 0 28 . -33.860 30.845 -3.318 1.00 30.71 28 A 1 ATOM 204 C CA . ASN A 0 28 . -33.806 32.026 -2.435 1.00 30.71 28 A 1 ATOM 205 C C . ASN A 0 28 . -34.106 31.766 -0.941 1.00 30.71 28 A 1 ATOM 206 C CB . ASN A 0 28 . -34.668 33.156 -3.042 1.00 30.71 28 A 1 ATOM 207 O O . ASN A 0 28 . -34.275 32.727 -0.197 1.00 30.71 28 A 1 ATOM 208 C CG . ASN A 0 28 . -33.971 33.942 -4.142 1.00 30.71 28 A 1 ATOM 209 N ND2 . ASN A 0 28 . -34.714 34.732 -4.881 1.00 30.71 28 A 1 ATOM 210 O OD1 . ASN A 0 28 . -32.771 33.895 -4.354 1.00 30.71 28 A 1 ATOM 211 N N . GLN A 0 29 . -34.150 30.513 -0.466 1.00 31.03 29 A 1 ATOM 212 C CA . GLN A 0 29 . -34.410 30.214 0.961 1.00 31.03 29 A 1 ATOM 213 C C . GLN A 0 29 . -33.322 29.418 1.701 1.00 31.03 29 A 1 ATOM 214 C CB . GLN A 0 29 . -35.812 29.607 1.144 1.00 31.03 29 A 1 ATOM 215 O O . GLN A 0 29 . -33.463 29.171 2.893 1.00 31.03 29 A 1 ATOM 216 C CG . GLN A 0 29 . -36.900 30.692 1.086 1.00 31.03 29 A 1 ATOM 217 C CD . GLN A 0 29 . -38.248 30.204 1.611 1.00 31.03 29 A 1 ATOM 218 N NE2 . GLN A 0 29 . -39.152 31.100 1.941 1.00 31.03 29 A 1 ATOM 219 O OE1 . GLN A 0 29 . -38.526 29.025 1.736 1.00 31.03 29 A 1 ATOM 220 N N . PHE A 0 30 . -32.192 29.092 1.067 1.00 30.75 30 A 1 ATOM 221 C CA . PHE A 0 30 . -31.056 28.448 1.745 1.00 30.75 30 A 1 ATOM 222 C C . PHE A 0 30 . -29.865 29.404 1.894 1.00 30.75 30 A 1 ATOM 223 C CB . PHE A 0 30 . -30.742 27.089 1.107 1.00 30.75 30 A 1 ATOM 224 O O . PHE A 0 30 . -28.746 29.139 1.459 1.00 30.75 30 A 1 ATOM 225 C CG . PHE A 0 30 . -31.774 26.027 1.443 1.00 30.75 30 A 1 ATOM 226 C CD1 . PHE A 0 30 . -31.722 25.365 2.686 1.00 30.75 30 A 1 ATOM 227 C CD2 . PHE A 0 30 . -32.793 25.706 0.526 1.00 30.75 30 A 1 ATOM 228 C CE1 . PHE A 0 30 . -32.676 24.382 3.007 1.00 30.75 30 A 1 ATOM 229 C CE2 . PHE A 0 30 . -33.747 24.724 0.848 1.00 30.75 30 A 1 ATOM 230 C CZ . PHE A 0 30 . -33.687 24.060 2.086 1.00 30.75 30 A 1 ATOM 231 N N . GLN A 0 31 . -30.119 30.550 2.521 1.00 26.00 31 A 1 ATOM 232 C CA . GLN A 0 31 . -29.111 31.370 3.189 1.00 26.00 31 A 1 ATOM 233 C C . GLN A 0 31 . -29.644 31.652 4.598 1.00 26.00 31 A 1 ATOM 234 C CB . GLN A 0 31 . -28.802 32.654 2.393 1.00 26.00 31 A 1 ATOM 235 O O . GLN A 0 31 . -30.790 32.051 4.738 1.00 26.00 31 A 1 ATOM 236 C CG . GLN A 0 31 . -27.762 32.389 1.290 1.00 26.00 31 A 1 ATOM 237 C CD . GLN A 0 31 . -27.427 33.607 0.431 1.00 26.00 31 A 1 ATOM 238 N NE2 . GLN A 0 31 . -26.326 33.580 -0.289 1.00 26.00 31 A 1 ATOM 239 O OE1 . GLN A 0 31 . -28.122 34.602 0.365 1.00 26.00 31 A 1 ATOM 240 N N . SER A 0 32 . -28.802 31.400 5.605 1.00 26.06 32 A 1 ATOM 241 C CA . SER A 0 32 . -29.046 31.485 7.056 1.00 26.06 32 A 1 ATOM 242 C C . SER A 0 32 . -29.921 30.390 7.683 1.00 26.06 32 A 1 ATOM 243 C CB . SER A 0 32 . -29.459 32.899 7.511 1.00 26.06 32 A 1 ATOM 244 O O . SER A 0 32 . -31.102 30.591 7.925 1.00 26.06 32 A 1 ATOM 245 O OG . SER A 0 32 . -30.823 33.198 7.314 1.00 26.06 32 A 1 ATOM 246 N N . PHE A 0 33 . -29.307 29.272 8.075 1.00 27.54 33 A 1 ATOM 247 C CA . PHE A 0 33 . -29.716 28.570 9.295 1.00 27.54 33 A 1 ATOM 248 C C . PHE A 0 33 . -28.456 28.166 10.065 1.00 27.54 33 A 1 ATOM 249 C CB . PHE A 0 33 . -30.680 27.404 9.013 1.00 27.54 33 A 1 ATOM 250 O O . PHE A 0 33 . -27.735 27.247 9.682 1.00 27.54 33 A 1 ATOM 251 C CG . PHE A 0 33 . -32.136 27.786 9.235 1.00 27.54 33 A 1 ATOM 252 C CD1 . PHE A 0 33 . -32.684 27.745 10.533 1.00 27.54 33 A 1 ATOM 253 C CD2 . PHE A 0 33 . -32.932 28.232 8.163 1.00 27.54 33 A 1 ATOM 254 C CE1 . PHE A 0 33 . -34.013 28.149 10.756 1.00 27.54 33 A 1 ATOM 255 C CE2 . PHE A 0 33 . -34.258 28.645 8.386 1.00 27.54 33 A 1 ATOM 256 C CZ . PHE A 0 33 . -34.799 28.603 9.683 1.00 27.54 33 A 1 ATOM 257 N N . ASN A 0 34 . -28.172 28.928 11.122 1.00 27.49 34 A 1 ATOM 258 C CA . ASN A 0 34 . -27.296 28.514 12.212 1.00 27.49 34 A 1 ATOM 259 C C . ASN A 0 34 . -28.062 27.461 13.028 1.00 27.49 34 A 1 ATOM 260 C CB . ASN A 0 34 . -27.001 29.734 13.112 1.00 27.49 34 A 1 ATOM 261 O O . ASN A 0 34 . -29.170 27.772 13.462 1.00 27.49 34 A 1 ATOM 262 C CG . ASN A 0 34 . -25.985 30.702 12.544 1.00 27.49 34 A 1 ATOM 263 N ND2 . ASN A 0 34 . -26.159 31.984 12.770 1.00 27.49 34 A 1 ATOM 264 O OD1 . ASN A 0 34 . -25.013 30.330 11.911 1.00 27.49 34 A 1 ATOM 265 N N . PRO A 0 35 . -27.532 26.253 13.270 1.00 30.35 35 A 1 ATOM 266 C CA . PRO A 0 35 . -28.167 25.314 14.177 1.00 30.35 35 A 1 ATOM 267 C C . PRO A 0 35 . -27.664 25.594 15.597 1.00 30.35 35 A 1 ATOM 268 C CB . PRO A 0 35 . -27.816 23.937 13.620 1.00 30.35 35 A 1 ATOM 269 O O . PRO A 0 35 . -26.743 24.950 16.091 1.00 30.35 35 A 1 ATOM 270 C CG . PRO A 0 35 . -26.426 24.149 13.018 1.00 30.35 35 A 1 ATOM 271 C CD . PRO A 0 35 . -26.370 25.637 12.649 1.00 30.35 35 A 1 ATOM 272 N N . ILE A 0 36 . -28.253 26.603 16.231 1.00 27.57 36 A 1 ATOM 273 C CA . ILE A 0 36 . -28.364 26.691 17.686 1.00 27.57 36 A 1 ATOM 274 C C . ILE A 0 36 . -29.863 26.830 17.906 1.00 27.57 36 A 1 ATOM 275 C CB . ILE A 0 36 . -27.576 27.884 18.287 1.00 27.57 36 A 1 ATOM 276 O O . ILE A 0 36 . -30.380 27.920 17.712 1.00 27.57 36 A 1 ATOM 277 C CG1 . ILE A 0 36 . -26.070 27.809 17.953 1.00 27.57 36 A 1 ATOM 278 C CG2 . ILE A 0 36 . -27.785 27.921 19.815 1.00 27.57 36 A 1 ATOM 279 C CD1 . ILE A 0 36 . -25.296 29.084 18.316 1.00 27.57 36 A 1 ATOM 280 N N . ASP A 0 37 . -30.552 25.708 18.101 1.00 32.33 37 A 1 ATOM 281 C CA . ASP A 0 37 . -31.745 25.600 18.945 1.00 32.33 37 A 1 ATOM 282 C C . ASP A 0 37 . -32.259 24.153 18.943 1.00 32.33 37 A 1 ATOM 283 C CB . ASP A 0 37 . -32.870 26.602 18.603 1.00 32.33 37 A 1 ATOM 284 O O . ASP A 0 37 . -32.339 23.468 17.919 1.00 32.33 37 A 1 ATOM 285 C CG . ASP A 0 37 . -32.721 27.951 19.339 1.00 32.33 37 A 1 ATOM 286 O OD1 . ASP A 0 37 . -32.027 27.988 20.384 1.00 32.33 37 A 1 ATOM 287 O OD2 . ASP A 0 37 . -33.341 28.934 18.871 1.00 32.33 37 A 1 ATOM 288 N N . GLU A 0 38 . -32.537 23.688 20.153 1.00 29.42 38 A 1 ATOM 289 C CA . GLU A 0 38 . -33.047 22.378 20.530 1.00 29.42 38 A 1 ATOM 290 C C . GLU A 0 38 . -34.356 22.037 19.798 1.00 29.42 38 A 1 ATOM 291 C CB . GLU A 0 38 . -33.323 22.422 22.045 1.00 29.42 38 A 1 ATOM 292 O O . GLU A 0 38 . -35.322 22.791 19.845 1.00 29.42 38 A 1 ATOM 293 C CG . GLU A 0 38 . -32.058 22.577 22.908 1.00 29.42 38 A 1 ATOM 294 C CD . GLU A 0 38 . -32.370 22.992 24.356 1.00 29.42 38 A 1 ATOM 295 O OE1 . GLU A 0 38 . -31.778 22.376 25.271 1.00 29.42 38 A 1 ATOM 296 O OE2 . GLU A 0 38 . -33.165 23.939 24.537 1.00 29.42 38 A 1 ATOM 297 N N . CYS A 0 39 . -34.430 20.860 19.173 1.00 32.51 39 A 1 ATOM 298 C CA . CYS A 0 39 . -35.699 20.225 18.802 1.00 32.51 39 A 1 ATOM 299 C C . CYS A 0 39 . -35.557 18.700 18.876 1.00 32.51 39 A 1 ATOM 300 C CB . CYS A 0 39 . -36.201 20.732 17.438 1.00 32.51 39 A 1 ATOM 301 O O . CYS A 0 39 . -35.381 17.996 17.880 1.00 32.51 39 A 1 ATOM 302 S SG . CYS A 0 39 . -37.387 22.087 17.686 1.00 32.51 39 A 1 ATOM 303 N N . THR A 0 40 . -35.628 18.185 20.099 1.00 30.09 40 A 1 ATOM 304 C CA . THR A 0 40 . -35.961 16.793 20.405 1.00 30.09 40 A 1 ATOM 305 C C . THR A 0 40 . -37.465 16.594 20.239 1.00 30.09 40 A 1 ATOM 306 C CB . THR A 0 40 . -35.564 16.454 21.858 1.00 30.09 40 A 1 ATOM 307 O O . THR A 0 40 . -38.177 16.665 21.230 1.00 30.09 40 A 1 ATOM 308 C CG2 . THR A 0 40 . -34.067 16.217 22.012 1.00 30.09 40 A 1 ATOM 309 O OG1 . THR A 0 40 . -35.921 17.516 22.715 1.00 30.09 40 A 1 ATOM 310 N N . ASP A 0 41 . -37.958 16.399 19.010 1.00 34.83 41 A 1 ATOM 311 C CA . ASP A 0 41 . -39.242 15.712 18.779 1.00 34.83 41 A 1 ATOM 312 C C . ASP A 0 41 . -39.535 15.495 17.277 1.00 34.83 41 A 1 ATOM 313 C CB . ASP A 0 41 . -40.415 16.433 19.495 1.00 34.83 41 A 1 ATOM 314 O O . ASP A 0 41 . -40.150 16.307 16.584 1.00 34.83 41 A 1 ATOM 315 C CG . ASP A 0 41 . -41.052 15.601 20.625 1.00 34.83 41 A 1 ATOM 316 O OD1 . ASP A 0 41 . -40.867 14.360 20.618 1.00 34.83 41 A 1 ATOM 317 O OD2 . ASP A 0 41 . -41.824 16.184 21.416 1.00 34.83 41 A 1 ATOM 318 N N . THR A 0 42 . -39.100 14.359 16.728 1.00 44.33 42 A 1 ATOM 319 C CA . THR A 0 42 . -39.321 13.997 15.312 1.00 44.33 42 A 1 ATOM 320 C C . THR A 0 42 . -40.778 13.628 14.993 1.00 44.33 42 A 1 ATOM 321 C CB . THR A 0 42 . -38.373 12.866 14.885 1.00 44.33 42 A 1 ATOM 322 O O . THR A 0 42 . -41.146 13.550 13.821 1.00 44.33 42 A 1 ATOM 323 C CG2 . THR A 0 42 . -36.933 13.360 14.738 1.00 44.33 42 A 1 ATOM 324 O OG1 . THR A 0 42 . -38.361 11.849 15.862 1.00 44.33 42 A 1 ATOM 325 N N . GLY A 0 43 . -41.638 13.468 16.007 1.00 40.97 43 A 1 ATOM 326 C CA . GLY A 0 43 . -43.063 13.157 15.839 1.00 40.97 43 A 1 ATOM 327 C C . GLY A 0 43 . -43.925 14.323 15.334 1.00 40.97 43 A 1 ATOM 328 O O . GLY A 0 43 . -44.965 14.091 14.717 1.00 40.97 43 A 1 ATOM 329 N N . TYR A 0 44 . -43.500 15.576 15.527 1.00 42.71 44 A 1 ATOM 330 C CA . TYR A 0 44 . -44.313 16.747 15.163 1.00 42.71 44 A 1 ATOM 331 C C . TYR A 0 44 . -44.139 17.197 13.706 1.00 42.71 44 A 1 ATOM 332 C CB . TYR A 0 44 . -44.050 17.886 16.153 1.00 42.71 44 A 1 ATOM 333 O O . TYR A 0 44 . -45.034 17.831 13.148 1.00 42.71 44 A 1 ATOM 334 C CG . TYR A 0 44 . -44.712 17.654 17.499 1.00 42.71 44 A 1 ATOM 335 C CD1 . TYR A 0 44 . -46.002 18.155 17.760 1.00 42.71 44 A 1 ATOM 336 C CD2 . TYR A 0 44 . -44.049 16.906 18.484 1.00 42.71 44 A 1 ATOM 337 C CE1 . TYR A 0 44 . -46.601 17.935 19.017 1.00 42.71 44 A 1 ATOM 338 C CE2 . TYR A 0 44 . -44.624 16.711 19.750 1.00 42.71 44 A 1 ATOM 339 O OH . TYR A 0 44 . -46.459 17.041 21.244 1.00 42.71 44 A 1 ATOM 340 C CZ . TYR A 0 44 . -45.902 17.231 20.022 1.00 42.71 44 A 1 ATOM 341 N N . ILE A 0 45 . -43.036 16.831 13.048 1.00 51.27 45 A 1 ATOM 342 C CA . ILE A 0 45 . -42.708 17.362 11.715 1.00 51.27 45 A 1 ATOM 343 C C . ILE A 0 45 . -43.592 16.742 10.622 1.00 51.27 45 A 1 ATOM 344 C CB . ILE A 0 45 . -41.191 17.240 11.439 1.00 51.27 45 A 1 ATOM 345 O O . ILE A 0 45 . -43.994 17.439 9.694 1.00 51.27 45 A 1 ATOM 346 C CG1 . ILE A 0 45 . -40.401 18.002 12.535 1.00 51.27 45 A 1 ATOM 347 C CG2 . ILE A 0 45 . -40.846 17.786 10.040 1.00 51.27 45 A 1 ATOM 348 C CD1 . ILE A 0 45 . -38.876 17.946 12.391 1.00 51.27 45 A 1 ATOM 349 N N . LEU A 0 46 . -43.984 15.467 10.741 1.00 50.54 46 A 1 ATOM 350 C CA . LEU A 0 46 . -44.867 14.840 9.749 1.00 50.54 46 A 1 ATOM 351 C C . LEU A 0 46 . -46.323 15.307 9.858 1.00 50.54 46 A 1 ATOM 352 C CB . LEU A 0 46 . -44.745 13.305 9.805 1.00 50.54 46 A 1 ATOM 353 O O . LEU A 0 46 . -46.974 15.457 8.826 1.00 50.54 46 A 1 ATOM 354 C CG . LEU A 0 46 . -43.795 12.748 8.719 1.00 50.54 46 A 1 ATOM 355 C CD1 . LEU A 0 46 . -42.610 12.012 9.339 1.00 50.54 46 A 1 ATOM 356 C CD2 . LEU A 0 46 . -44.539 11.788 7.788 1.00 50.54 46 A 1 ATOM 357 N N . ASN A 0 47 . -46.823 15.601 11.063 1.00 51.80 47 A 1 ATOM 358 C CA . ASN A 0 47 . -48.220 16.010 11.282 1.00 51.80 47 A 1 ATOM 359 C C . ASN A 0 47 . -48.564 17.408 10.735 1.00 51.80 47 A 1 ATOM 360 C CB . ASN A 0 47 . -48.545 15.885 12.782 1.00 51.80 47 A 1 ATOM 361 O O . ASN A 0 47 . -49.739 17.754 10.642 1.00 51.80 47 A 1 ATOM 362 C CG . ASN A 0 47 . -48.838 14.457 13.209 1.00 51.80 47 A 1 ATOM 363 N ND2 . ASN A 0 47 . -48.786 14.177 14.488 1.00 51.80 47 A 1 ATOM 364 O OD1 . ASN A 0 47 . -49.143 13.583 12.412 1.00 51.80 47 A 1 ATOM 365 N N . SER A 0 48 . -47.556 18.189 10.347 1.00 56.69 48 A 1 ATOM 366 C CA . SER A 0 48 . -47.693 19.520 9.741 1.00 56.69 48 A 1 ATOM 367 C C . SER A 0 48 . -47.999 19.477 8.229 1.00 56.69 48 A 1 ATOM 368 C CB . SER A 0 48 . -46.397 20.276 10.064 1.00 56.69 48 A 1 ATOM 369 O O . SER A 0 48 . -48.533 20.436 7.670 1.00 56.69 48 A 1 ATOM 370 O OG . SER A 0 48 . -46.193 21.409 9.252 1.00 56.69 48 A 1 ATOM 371 N N . TYR A 0 49 . -47.724 18.359 7.547 1.00 59.08 49 A 1 ATOM 372 C CA . TYR A 0 49 . -47.907 18.265 6.097 1.00 59.08 49 A 1 ATOM 373 C C . TYR A 0 49 . -49.335 17.857 5.693 1.00 59.08 49 A 1 ATOM 374 C CB . TYR A 0 49 . -46.850 17.345 5.477 1.00 59.08 49 A 1 ATOM 375 O O . TYR A 0 49 . -49.969 17.052 6.379 1.00 59.08 49 A 1 ATOM 376 C CG . TYR A 0 49 . -45.480 17.992 5.437 1.00 59.08 49 A 1 ATOM 377 C CD1 . TYR A 0 49 . -45.138 18.857 4.377 1.00 59.08 49 A 1 ATOM 378 C CD2 . TYR A 0 49 . -44.571 17.776 6.488 1.00 59.08 49 A 1 ATOM 379 C CE1 . TYR A 0 49 . -43.884 19.500 4.367 1.00 59.08 49 A 1 ATOM 380 C CE2 . TYR A 0 49 . -43.319 18.416 6.480 1.00 59.08 49 A 1 ATOM 381 O OH . TYR A 0 49 . -41.763 19.896 5.424 1.00 59.08 49 A 1 ATOM 382 C CZ . TYR A 0 49 . -42.972 19.279 5.422 1.00 59.08 49 A 1 ATOM 383 N N . PRO A 0 50 . -49.842 18.343 4.541 1.00 74.64 50 A 1 ATOM 384 C CA . PRO A 0 50 . -51.114 17.895 3.984 1.00 74.64 50 A 1 ATOM 385 C C . PRO A 0 50 . -51.174 16.363 3.913 1.00 74.64 50 A 1 ATOM 386 C CB . PRO A 0 50 . -51.206 18.523 2.584 1.00 74.64 50 A 1 ATOM 387 O O . PRO A 0 50 . -50.244 15.731 3.407 1.00 74.64 50 A 1 ATOM 388 C CG . PRO A 0 50 . -50.262 19.723 2.645 1.00 74.64 50 A 1 ATOM 389 C CD . PRO A 0 50 . -49.205 19.309 3.662 1.00 74.64 50 A 1 ATOM 390 N N . LYS A 0 51 . -52.284 15.759 4.366 1.00 75.08 51 A 1 ATOM 391 C CA . LYS A 0 51 . -52.505 14.293 4.339 1.00 75.08 51 A 1 ATOM 392 C C . LYS A 0 51 . -52.237 13.670 2.961 1.00 75.08 51 A 1 ATOM 393 C CB . LYS A 0 51 . -53.949 13.966 4.763 1.00 75.08 51 A 1 ATOM 394 O O . LYS A 0 51 . -51.839 12.512 2.865 1.00 75.08 51 A 1 ATOM 395 C CG . LYS A 0 51 . -54.230 14.238 6.249 1.00 75.08 51 A 1 ATOM 396 C CD . LYS A 0 51 . -55.658 13.807 6.617 1.00 75.08 51 A 1 ATOM 397 C CE . LYS A 0 51 . -55.908 14.043 8.112 1.00 75.08 51 A 1 ATOM 398 N NZ . LYS A 0 51 . -57.281 13.647 8.515 1.00 75.08 51 A 1 ATOM 399 N N . GLU A 0 52 . -52.440 14.439 1.894 1.00 76.42 52 A 1 ATOM 400 C CA . GLU A 0 52 . -52.144 14.031 0.519 1.00 76.42 52 A 1 ATOM 401 C C . GLU A 0 52 . -50.649 13.777 0.288 1.00 76.42 52 A 1 ATOM 402 C CB . GLU A 0 52 . -52.647 15.101 -0.456 1.00 76.42 52 A 1 ATOM 403 O O . GLU A 0 52 . -50.292 12.741 -0.269 1.00 76.42 52 A 1 ATOM 404 C CG . GLU A 0 52 . -54.169 15.287 -0.365 1.00 76.42 52 A 1 ATOM 405 C CD . GLU A 0 52 . -54.725 16.224 -1.445 1.00 76.42 52 A 1 ATOM 406 O OE1 . GLU A 0 52 . -55.969 16.247 -1.567 1.00 76.42 52 A 1 ATOM 407 O OE2 . GLU A 0 52 . -53.915 16.896 -2.119 1.00 76.42 52 A 1 ATOM 408 N N . ILE A 0 53 . -49.772 14.662 0.778 1.00 80.38 53 A 1 ATOM 409 C CA . ILE A 0 53 . -48.314 14.509 0.660 1.00 80.38 53 A 1 ATOM 410 C C . ILE A 0 53 . -47.849 13.294 1.460 1.00 80.38 53 A 1 ATOM 411 C CB . ILE A 0 53 . -47.568 15.796 1.092 1.00 80.38 53 A 1 ATOM 412 O O . ILE A 0 53 . -47.069 12.494 0.951 1.00 80.38 53 A 1 ATOM 413 C CG1 . ILE A 0 53 . -48.000 16.977 0.191 1.00 80.38 53 A 1 ATOM 414 C CG2 . ILE A 0 53 . -46.041 15.586 1.038 1.00 80.38 53 A 1 ATOM 415 C CD1 . ILE A 0 53 . -47.234 18.286 0.425 1.00 80.38 53 A 1 ATOM 416 N N . GLN A 0 54 . -48.377 13.100 2.673 1.00 76.18 54 A 1 ATOM 417 C CA . GLN A 0 54 . -48.074 11.909 3.473 1.00 76.18 54 A 1 ATOM 418 C C . GLN A 0 54 . -48.422 10.625 2.709 1.00 76.18 54 A 1 ATOM 419 C CB . GLN A 0 54 . -48.850 11.932 4.792 1.00 76.18 54 A 1 ATOM 420 O O . GLN A 0 54 . -47.594 9.724 2.619 1.00 76.18 54 A 1 ATOM 421 C CG . GLN A 0 54 . -48.449 13.060 5.755 1.00 76.18 54 A 1 ATOM 422 C CD . GLN A 0 54 . -49.284 13.007 7.034 1.00 76.18 54 A 1 ATOM 423 N NE2 . GLN A 0 54 . -48.976 13.782 8.040 1.00 76.18 54 A 1 ATOM 424 O OE1 . GLN A 0 54 . -50.254 12.275 7.155 1.00 76.18 54 A 1 ATOM 425 N N . LYS A 0 55 . -49.609 10.562 2.088 1.00 80.43 55 A 1 ATOM 426 C CA . LYS A 0 55 . -50.041 9.403 1.294 1.00 80.43 55 A 1 ATOM 427 C C . LYS A 0 55 . -49.142 9.164 0.077 1.00 80.43 55 A 1 ATOM 428 C CB . LYS A 0 55 . -51.509 9.596 0.895 1.00 80.43 55 A 1 ATOM 429 O O . LYS A 0 55 . -48.812 8.014 -0.206 1.00 80.43 55 A 1 ATOM 430 C CG . LYS A 0 55 . -52.102 8.329 0.263 1.00 80.43 55 A 1 ATOM 431 C CD . LYS A 0 55 . -53.584 8.539 -0.064 1.00 80.43 55 A 1 ATOM 432 C CE . LYS A 0 55 . -54.173 7.257 -0.661 1.00 80.43 55 A 1 ATOM 433 N NZ . LYS A 0 55 . -55.608 7.428 -1.000 1.00 80.43 55 A 1 ATOM 434 N N . ILE A 0 56 . -48.734 10.224 -0.626 1.00 83.28 56 A 1 ATOM 435 C CA . ILE A 0 56 . -47.786 10.129 -1.748 1.00 83.28 56 A 1 ATOM 436 C C . ILE A 0 56 . -46.459 9.546 -1.260 1.00 83.28 56 A 1 ATOM 437 C CB . ILE A 0 56 . -47.592 11.500 -2.436 1.00 83.28 56 A 1 ATOM 438 O O . ILE A 0 56 . -45.988 8.561 -1.824 1.00 83.28 56 A 1 ATOM 439 C CG1 . ILE A 0 56 . -48.890 11.920 -3.161 1.00 83.28 56 A 1 ATOM 440 C CG2 . ILE A 0 56 . -46.427 11.456 -3.447 1.00 83.28 56 A 1 ATOM 441 C CD1 . ILE A 0 56 . -48.923 13.404 -3.552 1.00 83.28 56 A 1 ATOM 442 N N . CYS A 0 57 . -45.896 10.093 -0.181 1.00 79.92 57 A 1 ATOM 443 C CA . CYS A 0 57 . -44.652 9.605 0.402 1.00 79.92 57 A 1 ATOM 444 C C . CYS A 0 57 . -44.771 8.139 0.838 1.00 79.92 57 A 1 ATOM 445 C CB . CYS A 0 57 . -44.257 10.513 1.572 1.00 79.92 57 A 1 ATOM 446 O O . CYS A 0 57 . -43.933 7.331 0.448 1.00 79.92 57 A 1 ATOM 447 S SG . CYS A 0 57 . -43.732 12.131 0.938 1.00 79.92 57 A 1 ATOM 448 N N . CYS A 0 58 . -45.827 7.761 1.568 1.00 78.06 58 A 1 ATOM 449 C CA . CYS A 0 58 . -46.070 6.372 1.965 1.00 78.06 58 A 1 ATOM 450 C C . CYS A 0 58 . -46.093 5.437 0.751 1.00 78.06 58 A 1 ATOM 451 C CB . CYS A 0 58 . -47.393 6.273 2.738 1.00 78.06 58 A 1 ATOM 452 O O . CYS A 0 58 . -45.403 4.422 0.752 1.00 78.06 58 A 1 ATOM 453 S SG . CYS A 0 58 . -47.258 7.060 4.368 1.00 78.06 58 A 1 ATOM 454 N N . ASN A 0 59 . -46.810 5.803 -0.316 1.00 80.35 59 A 1 ATOM 455 C CA . ASN A 0 59 . -46.833 5.017 -1.548 1.00 80.35 59 A 1 ATOM 456 C C . ASN A 0 59 . -45.436 4.912 -2.187 1.00 80.35 59 A 1 ATOM 457 C CB . ASN A 0 59 . -47.832 5.643 -2.532 1.00 80.35 59 A 1 ATOM 458 O O . ASN A 0 59 . -45.052 3.840 -2.651 1.00 80.35 59 A 1 ATOM 459 C CG . ASN A 0 59 . -49.288 5.509 -2.124 1.00 80.35 59 A 1 ATOM 460 N ND2 . ASN A 0 59 . -50.167 6.172 -2.838 1.00 80.35 59 A 1 ATOM 461 O OD1 . ASN A 0 59 . -49.685 4.798 -1.217 1.00 80.35 59 A 1 ATOM 462 N N . MET A 0 60 . -44.640 5.983 -2.181 1.00 82.30 60 A 1 ATOM 463 C CA . MET A 0 60 . -43.268 5.938 -2.698 1.00 82.30 60 A 1 ATOM 464 C C . MET A 0 60 . -42.373 5.000 -1.870 1.00 82.30 60 A 1 ATOM 465 C CB . MET A 0 60 . -42.681 7.352 -2.786 1.00 82.30 60 A 1 ATOM 466 O O . MET A 0 60 . -41.697 4.151 -2.449 1.00 82.30 60 A 1 ATOM 467 C CG . MET A 0 60 . -43.353 8.199 -3.869 1.00 82.30 60 A 1 ATOM 468 S SD . MET A 0 60 . -42.614 9.843 -4.061 1.00 82.30 60 A 1 ATOM 469 C CE . MET A 0 60 . -42.103 9.752 -5.796 1.00 82.30 60 A 1 ATOM 470 N N . PHE A 0 61 . -42.433 5.065 -0.536 1.00 79.69 61 A 1 ATOM 471 C CA . PHE A 0 61 . -41.663 4.192 0.364 1.00 79.69 61 A 1 ATOM 472 C C . PHE A 0 61 . -42.094 2.716 0.325 1.00 79.69 61 A 1 ATOM 473 C CB . PHE A 0 61 . -41.738 4.725 1.802 1.00 79.69 61 A 1 ATOM 474 O O . PHE A 0 61 . -41.319 1.845 0.708 1.00 79.69 61 A 1 ATOM 475 C CG . PHE A 0 61 . -40.996 6.026 2.038 1.00 79.69 61 A 1 ATOM 476 C CD1 . PHE A 0 61 . -39.593 6.062 1.947 1.00 79.69 61 A 1 ATOM 477 C CD2 . PHE A 0 61 . -41.691 7.185 2.430 1.00 79.69 61 A 1 ATOM 478 C CE1 . PHE A 0 61 . -38.905 7.254 2.234 1.00 79.69 61 A 1 ATOM 479 C CE2 . PHE A 0 61 . -41.003 8.391 2.652 1.00 79.69 61 A 1 ATOM 480 C CZ . PHE A 0 61 . -39.606 8.428 2.546 1.00 79.69 61 A 1 ATOM 481 N N . THR A 0 62 . -43.293 2.400 -0.176 1.00 78.69 62 A 1 ATOM 482 C CA . THR A 0 62 . -43.682 0.995 -0.421 1.00 78.69 62 A 1 ATOM 483 C C . THR A 0 62 . -42.963 0.374 -1.622 1.00 78.69 62 A 1 ATOM 484 C CB . THR A 0 62 . -45.198 0.809 -0.587 1.00 78.69 62 A 1 ATOM 485 O O . THR A 0 62 . -42.953 -0.846 -1.768 1.00 78.69 62 A 1 ATOM 486 C CG2 . THR A 0 62 . -46.003 1.206 0.652 1.00 78.69 62 A 1 ATOM 487 O OG1 . THR A 0 62 . -45.721 1.466 -1.719 1.00 78.69 62 A 1 ATOM 488 N N . THR A 0 63 . -42.347 1.182 -2.493 1.00 82.95 63 A 1 ATOM 489 C CA . THR A 0 63 . -41.653 0.690 -3.689 1.00 82.95 63 A 1 ATOM 490 C C . THR A 0 63 . -40.178 0.406 -3.371 1.00 82.95 63 A 1 ATOM 491 C CB . THR A 0 63 . -41.780 1.697 -4.842 1.00 82.95 63 A 1 ATOM 492 O O . THR A 0 63 . -39.408 1.354 -3.210 1.00 82.95 63 A 1 ATOM 493 C CG2 . THR A 0 63 . -41.175 1.157 -6.141 1.00 82.95 63 A 1 ATOM 494 O OG1 . THR A 0 63 . -43.136 1.954 -5.121 1.00 82.95 63 A 1 ATOM 495 N N . PRO A 0 64 . -39.704 -0.857 -3.369 1.00 81.47 64 A 1 ATOM 496 C CA . PRO A 0 64 . -38.330 -1.172 -2.961 1.00 81.47 64 A 1 ATOM 497 C C . PRO A 0 64 . -37.275 -0.553 -3.880 1.00 81.47 64 A 1 ATOM 498 C CB . PRO A 0 64 . -38.231 -2.697 -2.927 1.00 81.47 64 A 1 ATOM 499 O O . PRO A 0 64 . -36.243 -0.105 -3.401 1.00 81.47 64 A 1 ATOM 500 C CG . PRO A 0 64 . -39.362 -3.152 -3.837 1.00 81.47 64 A 1 ATOM 501 C CD . PRO A 0 64 . -40.434 -2.078 -3.664 1.00 81.47 64 A 1 ATOM 502 N N . LYS A 0 65 . -37.554 -0.413 -5.186 1.00 84.37 65 A 1 ATOM 503 C CA . LYS A 0 65 . -36.664 0.310 -6.116 1.00 84.37 65 A 1 ATOM 504 C C . LYS A 0 65 . -36.503 1.787 -5.756 1.00 84.37 65 A 1 ATOM 505 C CB . LYS A 0 65 . -37.184 0.229 -7.554 1.00 84.37 65 A 1 ATOM 506 O O . LYS A 0 65 . -35.432 2.350 -5.952 1.00 84.37 65 A 1 ATOM 507 C CG . LYS A 0 65 . -37.088 -1.181 -8.140 1.00 84.37 65 A 1 ATOM 508 C CD . LYS A 0 65 . -37.442 -1.136 -9.629 1.00 84.37 65 A 1 ATOM 509 C CE . LYS A 0 65 . -37.310 -2.537 -10.226 1.00 84.37 65 A 1 ATOM 510 N NZ . LYS A 0 65 . -37.608 -2.533 -11.678 1.00 84.37 65 A 1 ATOM 511 N N . PHE A 0 66 . -37.568 2.419 -5.262 1.00 85.96 66 A 1 ATOM 512 C CA . PHE A 0 66 . -37.496 3.800 -4.801 1.00 85.96 66 A 1 ATOM 513 C C . PHE A 0 66 . -36.666 3.874 -3.523 1.00 85.96 66 A 1 ATOM 514 C CB . PHE A 0 66 . -38.901 4.371 -4.598 1.00 85.96 66 A 1 ATOM 515 O O . PHE A 0 66 . -35.759 4.689 -3.448 1.00 85.96 66 A 1 ATOM 516 C CG . PHE A 0 66 . -38.889 5.807 -4.124 1.00 85.96 66 A 1 ATOM 517 C CD1 . PHE A 0 66 . -39.147 6.110 -2.774 1.00 85.96 66 A 1 ATOM 518 C CD2 . PHE A 0 66 . -38.593 6.842 -5.030 1.00 85.96 66 A 1 ATOM 519 C CE1 . PHE A 0 66 . -39.147 7.448 -2.342 1.00 85.96 66 A 1 ATOM 520 C CE2 . PHE A 0 66 . -38.578 8.177 -4.593 1.00 85.96 66 A 1 ATOM 521 C CZ . PHE A 0 66 . -38.863 8.480 -3.251 1.00 85.96 66 A 1 ATOM 522 N N . CYS A 0 67 . -36.893 2.970 -2.569 1.00 82.22 67 A 1 ATOM 523 C CA . CYS A 0 67 . -36.082 2.874 -1.357 1.00 82.22 67 A 1 ATOM 524 C C . CYS A 0 67 . -34.598 2.600 -1.633 1.00 82.22 67 A 1 ATOM 525 C CB . CYS A 0 67 . -36.676 1.784 -0.471 1.00 82.22 67 A 1 ATOM 526 O O . CYS A 0 67 . -33.724 3.188 -1.000 1.00 82.22 67 A 1 ATOM 527 S SG . CYS A 0 67 . -38.281 2.357 0.141 1.00 82.22 67 A 1 ATOM 528 N N . GLU A 0 68 . -34.302 1.745 -2.607 1.00 84.78 68 A 1 ATOM 529 C CA . GLU A 0 68 . -32.947 1.478 -3.073 1.00 84.78 68 A 1 ATOM 530 C C . GLU A 0 68 . -32.317 2.726 -3.711 1.00 84.78 68 A 1 ATOM 531 C CB . GLU A 0 68 . -33.007 0.288 -4.039 1.00 84.78 68 A 1 ATOM 532 O O . GLU A 0 68 . -31.172 3.063 -3.411 1.00 84.78 68 A 1 ATOM 533 C CG . GLU A 0 68 . -31.610 -0.144 -4.478 1.00 84.78 68 A 1 ATOM 534 C CD . GLU A 0 68 . -31.614 -1.358 -5.416 1.00 84.78 68 A 1 ATOM 535 O OE1 . GLU A 0 68 . -30.621 -2.117 -5.366 1.00 84.78 68 A 1 ATOM 536 O OE2 . GLU A 0 68 . -32.592 -1.520 -6.184 1.00 84.78 68 A 1 ATOM 537 N N . TRP A 0 69 . -33.076 3.469 -4.521 1.00 88.92 69 A 1 ATOM 538 C CA . TRP A 0 69 . -32.628 4.761 -5.039 1.00 88.92 69 A 1 ATOM 539 C C . TRP A 0 69 . -32.375 5.774 -3.914 1.00 88.92 69 A 1 ATOM 540 C CB . TRP A 0 69 . -33.627 5.291 -6.072 1.00 88.92 69 A 1 ATOM 541 O O . TRP A 0 69 . -31.315 6.395 -3.904 1.00 88.92 69 A 1 ATOM 542 C CG . TRP A 0 69 . -33.306 6.671 -6.546 1.00 88.92 69 A 1 ATOM 543 C CD1 . TRP A 0 69 . -32.272 7.005 -7.352 1.00 88.92 69 A 1 ATOM 544 C CD2 . TRP A 0 69 . -33.913 7.933 -6.131 1.00 88.92 69 A 1 ATOM 545 C CE2 . TRP A 0 69 . -33.199 8.997 -6.758 1.00 88.92 69 A 1 ATOM 546 C CE3 . TRP A 0 69 . -34.969 8.289 -5.262 1.00 88.92 69 A 1 ATOM 547 N NE1 . TRP A 0 69 . -32.191 8.379 -7.459 1.00 88.92 69 A 1 ATOM 548 C CH2 . TRP A 0 69 . -34.610 10.663 -5.733 1.00 88.92 69 A 1 ATOM 549 C CZ2 . TRP A 0 69 . -33.527 10.342 -6.563 1.00 88.92 69 A 1 ATOM 550 C CZ3 . TRP A 0 69 . -35.322 9.640 -5.078 1.00 88.92 69 A 1 ATOM 551 N N . LEU A 0 70 . -33.273 5.881 -2.923 1.00 87.57 70 A 1 ATOM 552 C CA . LEU A 0 70 . -33.077 6.757 -1.765 1.00 87.57 70 A 1 ATOM 553 C C . LEU A 0 70 . -31.784 6.410 -1.011 1.00 87.57 70 A 1 ATOM 554 C CB . LEU A 0 70 . -34.242 6.663 -0.760 1.00 87.57 70 A 1 ATOM 555 O O . LEU A 0 70 . -31.034 7.298 -0.603 1.00 87.57 70 A 1 ATOM 556 C CG . LEU A 0 70 . -35.675 7.105 -1.129 1.00 87.57 70 A 1 ATOM 557 C CD1 . LEU A 0 70 . -36.547 6.663 0.038 1.00 87.57 70 A 1 ATOM 558 C CD2 . LEU A 0 70 . -35.929 8.606 -1.243 1.00 87.57 70 A 1 ATOM 559 N N . LYS A 0 71 . -31.497 5.113 -0.844 1.00 87.32 71 A 1 ATOM 560 C CA . LYS A 0 71 . -30.241 4.655 -0.245 1.00 87.32 71 A 1 ATOM 561 C C . LYS A 0 71 . -29.042 5.202 -1.021 1.00 87.32 71 A 1 ATOM 562 C CB . LYS A 0 71 . -30.242 3.119 -0.148 1.00 87.32 71 A 1 ATOM 563 O O . LYS A 0 71 . -28.144 5.762 -0.406 1.00 87.32 71 A 1 ATOM 564 C CG . LYS A 0 71 . -28.874 2.526 0.231 1.00 87.32 71 A 1 ATOM 565 C CD . LYS A 0 71 . -28.872 1.003 0.091 1.00 87.32 71 A 1 ATOM 566 C CE . LYS A 0 71 . -27.429 0.514 0.250 1.00 87.32 71 A 1 ATOM 567 N NZ . LYS A 0 71 . -27.286 -0.900 -0.168 1.00 87.32 71 A 1 ATOM 568 N N . TYR A 0 72 . -29.016 5.049 -2.342 1.00 90.20 72 A 1 ATOM 569 C CA . TYR A 0 72 . -27.877 5.494 -3.151 1.00 90.20 72 A 1 ATOM 570 C C . TYR A 0 72 . -27.750 7.016 -3.266 1.00 90.20 72 A 1 ATOM 571 C CB . TYR A 0 72 . -27.962 4.848 -4.538 1.00 90.20 72 A 1 ATOM 572 O O . TYR A 0 72 . -26.641 7.511 -3.446 1.00 90.20 72 A 1 ATOM 573 C CG . TYR A 0 72 . -27.914 3.330 -4.543 1.00 90.20 72 A 1 ATOM 574 C CD1 . TYR A 0 72 . -26.987 2.640 -3.733 1.00 90.20 72 A 1 ATOM 575 C CD2 . TYR A 0 72 . -28.768 2.607 -5.397 1.00 90.20 72 A 1 ATOM 576 C CE1 . TYR A 0 72 . -26.929 1.235 -3.756 1.00 90.20 72 A 1 ATOM 577 C CE2 . TYR A 0 72 . -28.689 1.203 -5.446 1.00 90.20 72 A 1 ATOM 578 O OH . TYR A 0 72 . -27.714 -0.838 -4.664 1.00 90.20 72 A 1 ATOM 579 C CZ . TYR A 0 72 . -27.790 0.515 -4.610 1.00 90.20 72 A 1 ATOM 580 N N . GLU A 0 73 . -28.855 7.748 -3.148 1.00 92.41 73 A 1 ATOM 581 C CA . GLU A 0 73 . -28.870 9.206 -3.264 1.00 92.41 73 A 1 ATOM 582 C C . GLU A 0 73 . -28.425 9.900 -1.963 1.00 92.41 73 A 1 ATOM 583 C CB . GLU A 0 73 . -30.284 9.625 -3.693 1.00 92.41 73 A 1 ATOM 584 O O . GLU A 0 73 . -27.660 10.864 -2.017 1.00 92.41 73 A 1 ATOM 585 C CG . GLU A 0 73 . -30.421 11.109 -4.069 1.00 92.41 73 A 1 ATOM 586 C CD . GLU A 0 73 . -29.692 11.492 -5.370 1.00 92.41 73 A 1 ATOM 587 O OE1 . GLU A 0 73 . -29.445 12.706 -5.558 1.00 92.41 73 A 1 ATOM 588 O OE2 . GLU A 0 73 . -29.428 10.593 -6.206 1.00 92.41 73 A 1 ATOM 589 N N . TRP A 0 74 . -28.860 9.410 -0.790 1.00 90.39 74 A 1 ATOM 590 C CA . TRP A 0 74 . -28.679 10.123 0.488 1.00 90.39 74 A 1 ATOM 591 C C . TRP A 0 74 . -27.859 9.396 1.560 1.00 90.39 74 A 1 ATOM 592 C CB . TRP A 0 74 . -30.051 10.509 1.058 1.00 90.39 74 A 1 ATOM 593 O O . TRP A 0 74 . -27.345 10.061 2.466 1.00 90.39 74 A 1 ATOM 594 C CG . TRP A 0 74 . -30.807 11.536 0.272 1.00 90.39 74 A 1 ATOM 595 C CD1 . TRP A 0 74 . -30.524 12.856 0.215 1.00 90.39 74 A 1 ATOM 596 C CD2 . TRP A 0 74 . -31.935 11.345 -0.627 1.00 90.39 74 A 1 ATOM 597 C CE2 . TRP A 0 74 . -32.314 12.606 -1.170 1.00 90.39 74 A 1 ATOM 598 C CE3 . TRP A 0 74 . -32.631 10.222 -1.093 1.00 90.39 74 A 1 ATOM 599 N NE1 . TRP A 0 74 . -31.417 13.491 -0.625 1.00 90.39 74 A 1 ATOM 600 C CH2 . TRP A 0 74 . -34.014 11.611 -2.550 1.00 90.39 74 A 1 ATOM 601 C CZ2 . TRP A 0 74 . -33.373 12.758 -2.072 1.00 90.39 74 A 1 ATOM 602 C CZ3 . TRP A 0 74 . -33.576 10.352 -2.123 1.00 90.39 74 A 1 ATOM 603 N N . LEU A 0 75 . -27.721 8.066 1.518 1.00 91.14 75 A 1 ATOM 604 C CA . LEU A 0 75 . -26.999 7.336 2.568 1.00 91.14 75 A 1 ATOM 605 C C . LEU A 0 75 . -25.502 7.255 2.255 1.00 91.14 75 A 1 ATOM 606 C CB . LEU A 0 75 . -27.627 5.958 2.850 1.00 91.14 75 A 1 ATOM 607 O O . LEU A 0 75 . -25.045 6.398 1.504 1.00 91.14 75 A 1 ATOM 608 C CG . LEU A 0 75 . -29.046 6.009 3.443 1.00 91.14 75 A 1 ATOM 609 C CD1 . LEU A 0 75 . -29.593 4.593 3.610 1.00 91.14 75 A 1 ATOM 610 C CD2 . LEU A 0 75 . -29.070 6.652 4.834 1.00 91.14 75 A 1 ATOM 611 N N . TYR A 0 76 . -24.733 8.130 2.905 1.00 92.21 76 A 1 ATOM 612 C CA . TYR A 0 76 . -23.269 8.125 2.885 1.00 92.21 76 A 1 ATOM 613 C C . TYR A 0 76 . -22.718 7.739 4.257 1.00 92.21 76 A 1 ATOM 614 C CB . TYR A 0 76 . -22.734 9.498 2.462 1.00 92.21 76 A 1 ATOM 615 O O . TYR A 0 76 . -23.090 8.340 5.274 1.00 92.21 76 A 1 ATOM 616 C CG . TYR A 0 76 . -23.079 9.905 1.049 1.00 92.21 76 A 1 ATOM 617 C CD1 . TYR A 0 76 . -22.173 9.660 -0.001 1.00 92.21 76 A 1 ATOM 618 C CD2 . TYR A 0 76 . -24.317 10.521 0.784 1.00 92.21 76 A 1 ATOM 619 C CE1 . TYR A 0 76 . -22.519 10.006 -1.322 1.00 92.21 76 A 1 ATOM 620 C CE2 . TYR A 0 76 . -24.668 10.856 -0.534 1.00 92.21 76 A 1 ATOM 621 O OH . TYR A 0 76 . -24.134 10.883 -2.867 1.00 92.21 76 A 1 ATOM 622 C CZ . TYR A 0 76 . -23.777 10.586 -1.592 1.00 92.21 76 A 1 ATOM 623 N N . SER A 0 77 . -21.811 6.763 4.288 1.00 92.35 77 A 1 ATOM 624 C CA . SER A 0 77 . -21.030 6.430 5.484 1.00 92.35 77 A 1 ATOM 625 C C . SER A 0 77 . -20.137 7.605 5.892 1.00 92.35 77 A 1 ATOM 626 C CB . SER A 0 77 . -20.179 5.184 5.225 1.00 92.35 77 A 1 ATOM 627 O O . SER A 0 77 . -19.890 8.515 5.098 1.00 92.35 77 A 1 ATOM 628 O OG . SER A 0 77 . -19.195 5.466 4.245 1.00 92.35 77 A 1 ATOM 629 N N . SER A 0 78 . -19.615 7.608 7.121 1.00 90.33 78 A 1 ATOM 630 C CA . SER A 0 78 . -18.711 8.677 7.576 1.00 90.33 78 A 1 ATOM 631 C C . SER A 0 78 . -17.507 8.851 6.643 1.00 90.33 78 A 1 ATOM 632 C CB . SER A 0 78 . -18.218 8.397 8.996 1.00 90.33 78 A 1 ATOM 633 O O . SER A 0 78 . -17.147 9.982 6.318 1.00 90.33 78 A 1 ATOM 634 O OG . SER A 0 78 . -19.316 8.349 9.887 1.00 90.33 78 A 1 ATOM 635 N N . ILE A 0 79 . -16.936 7.743 6.158 1.00 91.07 79 A 1 ATOM 636 C CA . ILE A 0 79 . -15.813 7.750 5.213 1.00 91.07 79 A 1 ATOM 637 C C . ILE A 0 79 . -16.238 8.217 3.813 1.00 91.07 79 A 1 ATOM 638 C CB . ILE A 0 79 . -15.095 6.379 5.189 1.00 91.07 79 A 1 ATOM 639 O O . ILE A 0 79 . -15.540 9.023 3.201 1.00 91.07 79 A 1 ATOM 640 C CG1 . ILE A 0 79 . -15.999 5.212 4.723 1.00 91.07 79 A 1 ATOM 641 C CG2 . ILE A 0 79 . -14.501 6.092 6.580 1.00 91.07 79 A 1 ATOM 642 C CD1 . ILE A 0 79 . -15.267 3.874 4.578 1.00 91.07 79 A 1 ATOM 643 N N . ASP A 0 80 . -17.403 7.789 3.318 1.00 92.85 80 A 1 ATOM 644 C CA . ASP A 0 80 . -17.872 8.160 1.978 1.00 92.85 80 A 1 ATOM 645 C C . ASP A 0 80 . -18.327 9.621 1.907 1.00 92.85 80 A 1 ATOM 646 C CB . ASP A 0 80 . -19.002 7.232 1.521 1.00 92.85 80 A 1 ATOM 647 O O . ASP A 0 80 . -18.156 10.264 0.872 1.00 92.85 80 A 1 ATOM 648 C CG . ASP A 0 80 . -18.522 5.816 1.200 1.00 92.85 80 A 1 ATOM 649 O OD1 . ASP A 0 80 . -17.450 5.639 0.577 1.00 92.85 80 A 1 ATOM 650 O OD2 . ASP A 0 80 . -19.256 4.861 1.517 1.00 92.85 80 A 1 ATOM 651 N N . LYS A 0 81 . -18.839 10.191 3.007 1.00 90.80 81 A 1 ATOM 652 C CA . LYS A 0 81 . -19.123 11.633 3.091 1.00 90.80 81 A 1 ATOM 653 C C . LYS A 0 81 . -17.874 12.455 2.788 1.00 90.80 81 A 1 ATOM 654 C CB . LYS A 0 81 . -19.656 12.010 4.482 1.00 90.80 81 A 1 ATOM 655 O O . LYS A 0 81 . -17.962 13.451 2.074 1.00 90.80 81 A 1 ATOM 656 C CG . LYS A 0 81 . -21.116 11.590 4.671 1.00 90.80 81 A 1 ATOM 657 C CD . LYS A 0 81 . -21.665 12.002 6.038 1.00 90.80 81 A 1 ATOM 658 C CE . LYS A 0 81 . -23.131 11.562 6.125 1.00 90.80 81 A 1 ATOM 659 N NZ . LYS A 0 81 . -23.712 11.804 7.468 1.00 90.80 81 A 1 ATOM 660 N N . GLU A 0 82 . -16.723 12.029 3.298 1.00 89.08 82 A 1 ATOM 661 C CA . GLU A 0 82 . -15.467 12.735 3.071 1.00 89.08 82 A 1 ATOM 662 C C . GLU A 0 82 . -14.961 12.573 1.631 1.00 89.08 82 A 1 ATOM 663 C CB . GLU A 0 82 . -14.430 12.276 4.106 1.00 89.08 82 A 1 ATOM 664 O O . GLU A 0 82 . -14.445 13.525 1.048 1.00 89.08 82 A 1 ATOM 665 C CG . GLU A 0 82 . -13.264 13.263 4.193 1.00 89.08 82 A 1 ATOM 666 C CD . GLU A 0 82 . -13.684 14.677 4.657 1.00 89.08 82 A 1 ATOM 667 O OE1 . GLU A 0 82 . -12.981 15.646 4.295 1.00 89.08 82 A 1 ATOM 668 O OE2 . GLU A 0 82 . -14.758 14.878 5.283 1.00 89.08 82 A 1 ATOM 669 N N . ILE A 0 83 . -15.168 11.399 1.029 1.00 89.31 83 A 1 ATOM 670 C CA . ILE A 0 83 . -14.759 11.115 -0.353 1.00 89.31 83 A 1 ATOM 671 C C . ILE A 0 83 . -15.638 11.859 -1.374 1.00 89.31 83 A 1 ATOM 672 C CB . ILE A 0 83 . -14.742 9.584 -0.596 1.00 89.31 83 A 1 ATOM 673 O O . ILE A 0 83 . -15.109 12.382 -2.354 1.00 89.31 83 A 1 ATOM 674 C CG1 . ILE A 0 83 . -13.669 8.907 0.292 1.00 89.31 83 A 1 ATOM 675 C CG2 . ILE A 0 83 . -14.475 9.252 -2.079 1.00 89.31 83 A 1 ATOM 676 C CD1 . ILE A 0 83 . -13.747 7.374 0.316 1.00 89.31 83 A 1 ATOM 677 N N . PHE A 0 84 . -16.961 11.905 -1.172 1.00 90.82 84 A 1 ATOM 678 C CA . PHE A 0 84 . -17.913 12.351 -2.200 1.00 90.82 84 A 1 ATOM 679 C C . PHE A 0 84 . -18.534 13.734 -1.963 1.00 90.82 84 A 1 ATOM 680 C CB . PHE A 0 84 . -19.019 11.300 -2.364 1.00 90.82 84 A 1 ATOM 681 O O . PHE A 0 84 . -18.759 14.460 -2.929 1.00 90.82 84 A 1 ATOM 682 C CG . PHE A 0 84 . -18.550 9.979 -2.945 1.00 90.82 84 A 1 ATOM 683 C CD1 . PHE A 0 84 . -18.229 9.886 -4.313 1.00 90.82 84 A 1 ATOM 684 C CD2 . PHE A 0 84 . -18.448 8.839 -2.130 1.00 90.82 84 A 1 ATOM 685 C CE1 . PHE A 0 84 . -17.823 8.656 -4.860 1.00 90.82 84 A 1 ATOM 686 C CE2 . PHE A 0 84 . -18.036 7.610 -2.670 1.00 90.82 84 A 1 ATOM 687 C CZ . PHE A 0 84 . -17.737 7.517 -4.039 1.00 90.82 84 A 1 ATOM 688 N N . LEU A 0 85 . -18.827 14.124 -0.715 1.00 88.42 85 A 1 ATOM 689 C CA . LEU A 0 85 . -19.562 15.371 -0.423 1.00 88.42 85 A 1 ATOM 690 C C . LEU A 0 85 . -18.655 16.591 -0.214 1.00 88.42 85 A 1 ATOM 691 C CB . LEU A 0 85 . -20.500 15.184 0.783 1.00 88.42 85 A 1 ATOM 692 O O . LEU A 0 85 . -19.136 17.704 0.004 1.00 88.42 85 A 1 ATOM 693 C CG . LEU A 0 85 . -21.555 14.076 0.638 1.00 88.42 85 A 1 ATOM 694 C CD1 . LEU A 0 85 . -22.422 14.062 1.897 1.00 88.42 85 A 1 ATOM 695 C CD2 . LEU A 0 85 . -22.468 14.298 -0.568 1.00 88.42 85 A 1 ATOM 696 N N . ARG A 0 86 . -17.337 16.391 -0.239 1.00 84.89 86 A 1 ATOM 697 C CA . ARG A 0 86 . -16.345 17.458 -0.082 1.00 84.89 86 A 1 ATOM 698 C C . ARG A 0 86 . -16.016 18.105 -1.424 1.00 84.89 86 A 1 ATOM 699 C CB . ARG A 0 86 . -15.131 16.889 0.670 1.00 84.89 86 A 1 ATOM 700 O O . ARG A 0 86 . -16.857 18.211 -2.313 1.00 84.89 86 A 1 ATOM 701 C CG . ARG A 0 86 . -15.483 16.439 2.085 1.00 84.89 86 A 1 ATOM 702 C CD . ARG A 0 86 . -15.957 17.597 2.971 1.00 84.89 86 A 1 ATOM 703 N NE . ARG A 0 86 . -15.927 17.174 4.367 1.00 84.89 86 A 1 ATOM 704 N NH1 . ARG A 0 86 . -17.221 18.780 5.373 1.00 84.89 86 A 1 ATOM 705 N NH2 . ARG A 0 86 . -16.345 17.055 6.544 1.00 84.89 86 A 1 ATOM 706 C CZ . ARG A 0 86 . -16.507 17.686 5.422 1.00 84.89 86 A 1 ATOM 707 N N . VAL A 0 87 . -14.801 18.636 -1.544 1.00 84.34 87 A 1 ATOM 708 C CA . VAL A 0 87 . -14.343 19.282 -2.770 1.00 84.34 87 A 1 ATOM 709 C C . VAL A 0 87 . -14.156 18.206 -3.832 1.00 84.34 87 A 1 ATOM 710 C CB . VAL A 0 87 . -13.048 20.083 -2.547 1.00 84.34 87 A 1 ATOM 711 O O . VAL A 0 87 . -13.244 17.393 -3.727 1.00 84.34 87 A 1 ATOM 712 C CG1 . VAL A 0 87 . -12.735 20.936 -3.781 1.00 84.34 87 A 1 ATOM 713 C CG2 . VAL A 0 87 . -13.165 21.050 -1.357 1.00 84.34 87 A 1 ATOM 714 N N . ASN A 0 88 . -15.030 18.196 -4.836 1.00 87.01 88 A 1 ATOM 715 C CA . ASN A 0 88 . -14.929 17.244 -5.937 1.00 87.01 88 A 1 ATOM 716 C C . ASN A 0 88 . -13.782 17.607 -6.897 1.00 87.01 88 A 1 ATOM 717 C CB . ASN A 0 88 . -16.303 17.082 -6.617 1.00 87.01 88 A 1 ATOM 718 O O . ASN A 0 88 . -13.331 18.755 -6.956 1.00 87.01 88 A 1 ATOM 719 C CG . ASN A 0 88 . -16.807 18.279 -7.406 1.00 87.01 88 A 1 ATOM 720 N ND2 . ASN A 0 88 . -18.072 18.289 -7.751 1.00 87.01 88 A 1 ATOM 721 O OD1 . ASN A 0 88 . -16.108 19.207 -7.764 1.00 87.01 88 A 1 ATOM 722 N N . ASP A 0 89 . -13.355 16.636 -7.702 1.00 87.10 89 A 1 ATOM 723 C CA . ASP A 0 89 . -12.232 16.794 -8.633 1.00 87.10 89 A 1 ATOM 724 C C . ASP A 0 89 . -12.447 17.962 -9.611 1.00 87.10 89 A 1 ATOM 725 C CB . ASP A 0 89 . -12.019 15.474 -9.397 1.00 87.10 89 A 1 ATOM 726 O O . ASP A 0 89 . -11.527 18.718 -9.911 1.00 87.10 89 A 1 ATOM 727 C CG . ASP A 0 89 . -11.651 14.273 -8.506 1.00 87.10 89 A 1 ATOM 728 O OD1 . ASP A 0 89 . -11.591 14.431 -7.265 1.00 87.10 89 A 1 ATOM 729 O OD2 . ASP A 0 89 . -11.493 13.172 -9.067 1.00 87.10 89 A 1 ATOM 730 N N . PHE A 0 90 . -13.690 18.202 -10.042 1.00 89.75 90 A 1 ATOM 731 C CA . PHE A 0 90 . -14.012 19.344 -10.900 1.00 89.75 90 A 1 ATOM 732 C C . PHE A 0 90 . -13.775 20.692 -10.199 1.00 89.75 90 A 1 ATOM 733 C CB . PHE A 0 90 . -15.459 19.218 -11.393 1.00 89.75 90 A 1 ATOM 734 O O . PHE A 0 90 . -13.245 21.620 -10.804 1.00 89.75 90 A 1 ATOM 735 C CG . PHE A 0 90 . -15.843 20.263 -12.424 1.00 89.75 90 A 1 ATOM 736 C CD1 . PHE A 0 90 . -16.683 21.338 -12.078 1.00 89.75 90 A 1 ATOM 737 C CD2 . PHE A 0 90 . -15.355 20.158 -13.740 1.00 89.75 90 A 1 ATOM 738 C CE1 . PHE A 0 90 . -17.049 22.288 -13.049 1.00 89.75 90 A 1 ATOM 739 C CE2 . PHE A 0 90 . -15.697 21.125 -14.703 1.00 89.75 90 A 1 ATOM 740 C CZ . PHE A 0 90 . -16.541 22.194 -14.356 1.00 89.75 90 A 1 ATOM 741 N N . GLN A 0 91 . -14.139 20.823 -8.921 1.00 88.44 91 A 1 ATOM 742 C CA . GLN A 0 91 . -13.876 22.023 -8.126 1.00 88.44 91 A 1 ATOM 743 C C . GLN A 0 91 . -12.380 22.228 -7.874 1.00 88.44 91 A 1 ATOM 744 C CB . GLN A 0 91 . -14.606 21.945 -6.780 1.00 88.44 91 A 1 ATOM 745 O O . GLN A 0 91 . -11.951 23.385 -7.852 1.00 88.44 91 A 1 ATOM 746 C CG . GLN A 0 91 . -16.115 22.218 -6.862 1.00 88.44 91 A 1 ATOM 747 C CD . GLN A 0 91 . -16.809 21.955 -5.527 1.00 88.44 91 A 1 ATOM 748 N NE2 . GLN A 0 91 . -18.106 22.137 -5.437 1.00 88.44 91 A 1 ATOM 749 O OE1 . GLN A 0 91 . -16.204 21.640 -4.518 1.00 88.44 91 A 1 ATOM 750 N N . LEU A 0 92 . -11.606 21.149 -7.705 1.00 86.59 92 A 1 ATOM 751 C CA . LEU A 0 92 . -10.143 21.208 -7.604 1.00 86.59 92 A 1 ATOM 752 C C . LEU A 0 92 . -9.538 21.748 -8.904 1.00 86.59 92 A 1 ATOM 753 C CB . LEU A 0 92 . -9.564 19.824 -7.243 1.00 86.59 92 A 1 ATOM 754 O O . LEU A 0 92 . -8.908 22.805 -8.883 1.00 86.59 92 A 1 ATOM 755 C CG . LEU A 0 92 . -9.916 19.314 -5.834 1.00 86.59 92 A 1 ATOM 756 C CD1 . LEU A 0 92 . -9.411 17.888 -5.631 1.00 86.59 92 A 1 ATOM 757 C CD2 . LEU A 0 92 . -9.299 20.190 -4.736 1.00 86.59 92 A 1 ATOM 758 N N . ILE A 0 93 . -9.871 21.132 -10.044 1.00 89.86 93 A 1 ATOM 759 C CA . ILE A 0 93 . -9.419 21.569 -11.375 1.00 89.86 93 A 1 ATOM 760 C C . ILE A 0 93 . -9.785 23.038 -11.619 1.00 89.86 93 A 1 ATOM 761 C CB . ILE A 0 93 . -10.023 20.651 -12.465 1.00 89.86 93 A 1 ATOM 762 O O . ILE A 0 93 . -8.958 23.814 -12.097 1.00 89.86 93 A 1 ATOM 763 C CG1 . ILE A 0 93 . -9.430 19.227 -12.362 1.00 89.86 93 A 1 ATOM 764 C CG2 . ILE A 0 93 . -9.787 21.202 -13.887 1.00 89.86 93 A 1 ATOM 765 C CD1 . ILE A 0 93 . -10.219 18.175 -13.154 1.00 89.86 93 A 1 ATOM 766 N N . LEU A 0 94 . -11.004 23.457 -11.258 1.00 90.85 94 A 1 ATOM 767 C CA . LEU A 0 94 . -11.425 24.853 -11.392 1.00 90.85 94 A 1 ATOM 768 C C . LEU A 0 94 . -10.587 25.819 -10.553 1.00 90.85 94 A 1 ATOM 769 C CB . LEU A 0 94 . -12.895 25.015 -10.981 1.00 90.85 94 A 1 ATOM 770 O O . LEU A 0 94 . -10.327 26.930 -11.008 1.00 90.85 94 A 1 ATOM 771 C CG . LEU A 0 94 . -13.932 24.541 -12.004 1.00 90.85 94 A 1 ATOM 772 C CD1 . LEU A 0 94 . -15.311 24.748 -11.370 1.00 90.85 94 A 1 ATOM 773 C CD2 . LEU A 0 94 . -13.882 25.325 -13.312 1.00 90.85 94 A 1 ATOM 774 N N . ARG A 0 95 . -10.209 25.440 -9.328 1.00 87.33 95 A 1 ATOM 775 C CA . ARG A 0 95 . -9.378 26.283 -8.457 1.00 87.33 95 A 1 ATOM 776 C C . ARG A 0 95 . -7.955 26.413 -8.994 1.00 87.33 95 A 1 ATOM 777 C CB . ARG A 0 95 . -9.363 25.719 -7.029 1.00 87.33 95 A 1 ATOM 778 O O . ARG A 0 95 . -7.401 27.503 -8.916 1.00 87.33 95 A 1 ATOM 779 C CG . ARG A 0 95 . -10.656 26.028 -6.264 1.00 87.33 95 A 1 ATOM 780 C CD . ARG A 0 95 . -10.612 25.348 -4.892 1.00 87.33 95 A 1 ATOM 781 N NE . ARG A 0 95 . -11.798 25.669 -4.071 1.00 87.33 95 A 1 ATOM 782 N NH1 . ARG A 0 95 . -11.196 24.425 -2.240 1.00 87.33 95 A 1 ATOM 783 N NH2 . ARG A 0 95 . -13.133 25.529 -2.225 1.00 87.33 95 A 1 ATOM 784 C CZ . ARG A 0 95 . -12.036 25.209 -2.855 1.00 87.33 95 A 1 ATOM 785 N N . GLU A 0 96 . -7.406 25.341 -9.555 1.00 88.23 96 A 1 ATOM 786 C CA . GLU A 0 96 . -6.039 25.302 -10.086 1.00 88.23 96 A 1 ATOM 787 C C . GLU A 0 96 . -5.909 26.023 -11.433 1.00 88.23 96 A 1 ATOM 788 C CB . GLU A 0 96 . -5.609 23.838 -10.224 1.00 88.23 96 A 1 ATOM 789 O O . GLU A 0 96 . -5.018 26.848 -11.613 1.00 88.23 96 A 1 ATOM 790 C CG . GLU A 0 96 . -5.400 23.180 -8.851 1.00 88.23 96 A 1 ATOM 791 C CD . GLU A 0 96 . -5.144 21.672 -8.942 1.00 88.23 96 A 1 ATOM 792 O OE1 . GLU A 0 96 . -4.931 21.085 -7.858 1.00 88.23 96 A 1 ATOM 793 O OE2 . GLU A 0 96 . -5.237 21.125 -10.065 1.00 88.23 96 A 1 ATOM 794 N N . HIS A 0 97 . -6.825 25.767 -12.370 1.00 89.97 97 A 1 ATOM 795 C CA . HIS A 0 97 . -6.734 26.278 -13.744 1.00 89.97 97 A 1 ATOM 796 C C . HIS A 0 97 . -7.368 27.657 -13.914 1.00 89.97 97 A 1 ATOM 797 C CB . HIS A 0 97 . -7.403 25.284 -14.697 1.00 89.97 97 A 1 ATOM 798 O O . HIS A 0 97 . -6.999 28.415 -14.810 1.00 89.97 97 A 1 ATOM 799 C CG . HIS A 0 97 . -6.679 23.972 -14.747 1.00 89.97 97 A 1 ATOM 800 C CD2 . HIS A 0 97 . -5.853 23.551 -15.747 1.00 89.97 97 A 1 ATOM 801 N ND1 . HIS A 0 97 . -6.637 23.020 -13.751 1.00 89.97 97 A 1 ATOM 802 C CE1 . HIS A 0 97 . -5.793 22.052 -14.128 1.00 89.97 97 A 1 ATOM 803 N NE2 . HIS A 0 97 . -5.319 22.333 -15.345 1.00 89.97 97 A 1 ATOM 804 N N . PHE A 0 98 . -8.341 27.993 -13.064 1.00 91.24 98 A 1 ATOM 805 C CA . PHE A 0 98 . -9.065 29.260 -13.116 1.00 91.24 98 A 1 ATOM 806 C C . PHE A 0 98 . -9.069 29.951 -11.741 1.00 91.24 98 A 1 ATOM 807 C CB . PHE A 0 98 . -10.472 29.033 -13.695 1.00 91.24 98 A 1 ATOM 808 O O . PHE A 0 98 . -10.142 30.243 -11.203 1.00 91.24 98 A 1 ATOM 809 C CG . PHE A 0 98 . -10.507 28.330 -15.037 1.00 91.24 98 A 1 ATOM 810 C CD1 . PHE A 0 98 . -10.356 29.065 -16.228 1.00 91.24 98 A 1 ATOM 811 C CD2 . PHE A 0 98 . -10.670 26.934 -15.094 1.00 91.24 98 A 1 ATOM 812 C CE1 . PHE A 0 98 . -10.381 28.405 -17.470 1.00 91.24 98 A 1 ATOM 813 C CE2 . PHE A 0 98 . -10.687 26.273 -16.333 1.00 91.24 98 A 1 ATOM 814 C CZ . PHE A 0 98 . -10.551 27.011 -17.519 1.00 91.24 98 A 1 ATOM 815 N N . PRO A 0 99 . -7.895 30.276 -11.162 1.00 89.12 99 A 1 ATOM 816 C CA . PRO A 0 99 . -7.804 30.866 -9.822 1.00 89.12 99 A 1 ATOM 817 C C . PRO A 0 99 . -8.488 32.241 -9.725 1.00 89.12 99 A 1 ATOM 818 C CB . PRO A 0 99 . -6.300 30.954 -9.529 1.00 89.12 99 A 1 ATOM 819 O O . PRO A 0 99 . -8.971 32.635 -8.665 1.00 89.12 99 A 1 ATOM 820 C CG . PRO A 0 99 . -5.653 31.023 -10.912 1.00 89.12 99 A 1 ATOM 821 C CD . PRO A 0 99 . -6.566 30.130 -11.744 1.00 89.12 99 A 1 ATOM 822 N N . THR A 0 100 . -8.587 32.968 -10.842 1.00 91.31 100 A 1 ATOM 823 C CA . THR A 0 100 . -9.269 34.269 -10.931 1.00 91.31 100 A 1 ATOM 824 C C . THR A 0 100 . -10.792 34.152 -11.033 1.00 91.31 100 A 1 ATOM 825 C CB . THR A 0 100 . -8.745 35.066 -12.133 1.00 91.31 100 A 1 ATOM 826 O O . THR A 0 100 . -11.508 35.132 -10.806 1.00 91.31 100 A 1 ATOM 827 C CG2 . THR A 0 100 . -7.259 35.395 -12.000 1.00 91.31 100 A 1 ATOM 828 O OG1 . THR A 0 100 . -8.904 34.310 -13.312 1.00 91.31 100 A 1 ATOM 829 N N . LEU A 0 101 . -11.319 32.963 -11.341 1.00 90.36 101 A 1 ATOM 830 C CA . LEU A 0 101 . -12.750 32.724 -11.470 1.00 90.36 101 A 1 ATOM 831 C C . LEU A 0 101 . -13.376 32.601 -10.077 1.00 90.36 101 A 1 ATOM 832 C CB . LEU A 0 101 . -12.969 31.482 -12.348 1.00 90.36 101 A 1 ATOM 833 O O . LEU A 0 101 . -13.413 31.524 -9.483 1.00 90.36 101 A 1 ATOM 834 C CG . LEU A 0 101 . -14.438 31.185 -12.684 1.00 90.36 101 A 1 ATOM 835 C CD1 . LEU A 0 101 . -15.023 32.254 -13.613 1.00 90.36 101 A 1 ATOM 836 C CD2 . LEU A 0 101 . -14.520 29.818 -13.363 1.00 90.36 101 A 1 ATOM 837 N N . LYS A 0 102 . -13.895 33.714 -9.553 1.00 87.23 102 A 1 ATOM 838 C CA . LYS A 0 102 . -14.522 33.763 -8.220 1.00 87.23 102 A 1 ATOM 839 C C . LYS A 0 102 . -15.945 33.194 -8.198 1.00 87.23 102 A 1 ATOM 840 C CB . LYS A 0 102 . -14.489 35.201 -7.674 1.00 87.23 102 A 1 ATOM 841 O O . LYS A 0 102 . -16.324 32.524 -7.244 1.00 87.23 102 A 1 ATOM 842 C CG . LYS A 0 102 . -13.055 35.732 -7.501 1.00 87.23 102 A 1 ATOM 843 C CD . LYS A 0 102 . -13.044 37.120 -6.846 1.00 87.23 102 A 1 ATOM 844 C CE . LYS A 0 102 . -11.601 37.633 -6.740 1.00 87.23 102 A 1 ATOM 845 N NZ . LYS A 0 102 . -11.528 38.966 -6.086 1.00 87.23 102 A 1 ATOM 846 N N . SER A 0 103 . -16.734 33.435 -9.248 1.00 89.46 103 A 1 ATOM 847 C CA . SER A 0 103 . -18.127 32.967 -9.313 1.00 89.46 103 A 1 ATOM 848 C C . SER A 0 103 . -18.223 31.480 -9.674 1.00 89.46 103 A 1 ATOM 849 C CB . SER A 0 103 . -18.967 33.811 -10.280 1.00 89.46 103 A 1 ATOM 850 O O . SER A 0 103 . -17.423 30.949 -10.448 1.00 89.46 103 A 1 ATOM 851 O OG . SER A 0 103 . -20.317 33.380 -10.216 1.00 89.46 103 A 1 ATOM 852 N N . ARG A 0 104 . -19.238 30.805 -9.125 1.00 87.80 104 A 1 ATOM 853 C CA . ARG A 0 104 . -19.678 29.455 -9.529 1.00 87.80 104 A 1 ATOM 854 C C . ARG A 0 104 . -21.066 29.458 -10.179 1.00 87.80 104 A 1 ATOM 855 C CB . ARG A 0 104 . -19.611 28.497 -8.324 1.00 87.80 104 A 1 ATOM 856 O O . ARG A 0 104 . -21.494 28.437 -10.702 1.00 87.80 104 A 1 ATOM 857 C CG . ARG A 0 104 . -18.195 28.305 -7.749 1.00 87.80 104 A 1 ATOM 858 C CD . ARG A 0 104 . -17.264 27.571 -8.726 1.00 87.80 104 A 1 ATOM 859 N NE . ARG A 0 104 . -15.881 27.477 -8.215 1.00 87.80 104 A 1 ATOM 860 N NH1 . ARG A 0 104 . -15.114 29.444 -9.105 1.00 87.80 104 A 1 ATOM 861 N NH2 . ARG A 0 104 . -13.696 28.128 -8.022 1.00 87.80 104 A 1 ATOM 862 C CZ . ARG A 0 104 . -14.911 28.347 -8.440 1.00 87.80 104 A 1 ATOM 863 N N . LYS A 0 105 . -21.751 30.603 -10.208 1.00 91.84 105 A 1 ATOM 864 C CA . LYS A 0 105 . -22.995 30.792 -10.962 1.00 91.84 105 A 1 ATOM 865 C C . LYS A 0 105 . -22.635 31.419 -12.309 1.00 91.84 105 A 1 ATOM 866 C CB . LYS A 0 105 . -24.005 31.625 -10.146 1.00 91.84 105 A 1 ATOM 867 O O . LYS A 0 105 . -22.416 32.624 -12.400 1.00 91.84 105 A 1 ATOM 868 C CG . LYS A 0 105 . -24.471 30.915 -8.857 1.00 91.84 105 A 1 ATOM 869 C CD . LYS A 0 105 . -25.696 31.607 -8.221 1.00 91.84 105 A 1 ATOM 870 C CE . LYS A 0 105 . -26.178 30.866 -6.956 1.00 91.84 105 A 1 ATOM 871 N NZ . LYS A 0 105 . -27.539 31.285 -6.508 1.00 91.84 105 A 1 ATOM 872 N N . LEU A 0 106 . -22.488 30.581 -13.334 1.00 92.91 106 A 1 ATOM 873 C CA . LEU A 0 106 . -22.137 30.981 -14.700 1.00 92.91 106 A 1 ATOM 874 C C . LEU A 0 106 . -23.177 30.455 -15.692 1.00 92.91 106 A 1 ATOM 875 C CB . LEU A 0 106 . -20.738 30.462 -15.080 1.00 92.91 106 A 1 ATOM 876 O O . LEU A 0 106 . -23.817 29.433 -15.450 1.00 92.91 106 A 1 ATOM 877 C CG . LEU A 0 106 . -19.579 30.880 -14.166 1.00 92.91 106 A 1 ATOM 878 C CD1 . LEU A 0 106 . -18.321 30.142 -14.605 1.00 92.91 106 A 1 ATOM 879 C CD2 . LEU A 0 106 . -19.308 32.384 -14.237 1.00 92.91 106 A 1 ATOM 880 N N . SER A 0 107 . -23.310 31.130 -16.836 1.00 95.22 107 A 1 ATOM 881 C CA . SER A 0 107 . -24.176 30.674 -17.924 1.00 95.22 107 A 1 ATOM 882 C C . SER A 0 107 . -23.682 29.351 -18.525 1.00 95.22 107 A 1 ATOM 883 C CB . SER A 0 107 . -24.300 31.757 -19.006 1.00 95.22 107 A 1 ATOM 884 O O . SER A 0 107 . -22.499 29.000 -18.451 1.00 95.22 107 A 1 ATOM 885 O OG . SER A 0 107 . -23.130 31.801 -19.805 1.00 95.22 107 A 1 ATOM 886 N N . ARG A 0 108 . -24.583 28.622 -19.197 1.00 96.03 108 A 1 ATOM 887 C CA . ARG A 0 108 . -24.239 27.379 -19.907 1.00 96.03 108 A 1 ATOM 888 C C . ARG A 0 108 . -23.141 27.591 -20.957 1.00 96.03 108 A 1 ATOM 889 C CB . ARG A 0 108 . -25.518 26.783 -20.521 1.00 96.03 108 A 1 ATOM 890 O O . ARG A 0 108 . -22.309 26.703 -21.134 1.00 96.03 108 A 1 ATOM 891 C CG . ARG A 0 108 . -25.304 25.377 -21.105 1.00 96.03 108 A 1 ATOM 892 C CD . ARG A 0 108 . -26.639 24.790 -21.581 1.00 96.03 108 A 1 ATOM 893 N NE . ARG A 0 108 . -26.483 23.428 -22.130 1.00 96.03 108 A 1 ATOM 894 N NH1 . ARG A 0 108 . -28.720 22.896 -22.231 1.00 96.03 108 A 1 ATOM 895 N NH2 . ARG A 0 108 . -27.208 21.397 -22.880 1.00 96.03 108 A 1 ATOM 896 C CZ . ARG A 0 108 . -27.466 22.585 -22.409 1.00 96.03 108 A 1 ATOM 897 N N . ALA A 0 109 . -23.114 28.759 -21.607 1.00 95.98 109 A 1 ATOM 898 C CA . ALA A 0 109 . -22.088 29.126 -22.583 1.00 95.98 109 A 1 ATOM 899 C C . ALA A 0 109 . -20.703 29.249 -21.928 1.00 95.98 109 A 1 ATOM 900 C CB . ALA A 0 109 . -22.508 30.426 -23.280 1.00 95.98 109 A 1 ATOM 901 O O . ALA A 0 109 . -19.753 28.618 -22.388 1.00 95.98 109 A 1 ATOM 902 N N . HIS A 0 110 . -20.601 29.961 -20.800 1.00 94.63 110 A 1 ATOM 903 C CA . HIS A 0 110 . -19.353 30.069 -20.038 1.00 94.63 110 A 1 ATOM 904 C C . HIS A 0 110 . -18.860 28.697 -19.566 1.00 94.63 110 A 1 ATOM 905 C CB . HIS A 0 110 . -19.569 30.993 -18.834 1.00 94.63 110 A 1 ATOM 906 O O . HIS A 0 110 . -17.693 28.354 -19.750 1.00 94.63 110 A 1 ATOM 907 C CG . HIS A 0 110 . -19.956 32.408 -19.181 1.00 94.63 110 A 1 ATOM 908 C CD2 . HIS A 0 110 . -19.611 33.105 -20.309 1.00 94.63 110 A 1 ATOM 909 N ND1 . HIS A 0 110 . -20.717 33.254 -18.403 1.00 94.63 110 A 1 ATOM 910 C CE1 . HIS A 0 110 . -20.846 34.421 -19.057 1.00 94.63 110 A 1 ATOM 911 N NE2 . HIS A 0 110 . -20.200 34.366 -20.227 1.00 94.63 110 A 1 ATOM 912 N N . TRP A 0 111 . -19.763 27.866 -19.038 1.00 94.88 111 A 1 ATOM 913 C CA . TRP A 0 111 . -19.423 26.502 -18.636 1.00 94.88 111 A 1 ATOM 914 C C . TRP A 0 111 . -18.964 25.621 -19.801 1.00 94.88 111 A 1 ATOM 915 C CB . TRP A 0 111 . -20.628 25.869 -17.942 1.00 94.88 111 A 1 ATOM 916 O O . TRP A 0 111 . -18.099 24.765 -19.620 1.00 94.88 111 A 1 ATOM 917 C CG . TRP A 0 111 . -20.822 26.276 -16.523 1.00 94.88 111 A 1 ATOM 918 C CD1 . TRP A 0 111 . -21.944 26.803 -15.983 1.00 94.88 111 A 1 ATOM 919 C CD2 . TRP A 0 111 . -19.860 26.169 -15.430 1.00 94.88 111 A 1 ATOM 920 C CE2 . TRP A 0 111 . -20.484 26.636 -14.238 1.00 94.88 111 A 1 ATOM 921 C CE3 . TRP A 0 111 . -18.524 25.720 -15.328 1.00 94.88 111 A 1 ATOM 922 N NE1 . TRP A 0 111 . -21.759 26.985 -14.628 1.00 94.88 111 A 1 ATOM 923 C CH2 . TRP A 0 111 . -18.481 26.231 -12.942 1.00 94.88 111 A 1 ATOM 924 C CZ2 . TRP A 0 111 . -19.817 26.653 -13.008 1.00 94.88 111 A 1 ATOM 925 C CZ3 . TRP A 0 111 . -17.839 25.770 -14.102 1.00 94.88 111 A 1 ATOM 926 N N . SER A 0 112 . -19.526 25.817 -20.996 1.00 93.85 112 A 1 ATOM 927 C CA . SER A 0 112 . -19.089 25.119 -22.205 1.00 93.85 112 A 1 ATOM 928 C C . SER A 0 112 . -17.658 25.499 -22.587 1.00 93.85 112 A 1 ATOM 929 C CB . SER A 0 112 . -20.045 25.413 -23.362 1.00 93.85 112 A 1 ATOM 930 O O . SER A 0 112 . -16.864 24.619 -22.913 1.00 93.85 112 A 1 ATOM 931 O OG . SER A 0 112 . -19.832 24.472 -24.392 1.00 93.85 112 A 1 ATOM 932 N N . THR A 0 113 . -17.307 26.786 -22.497 1.00 93.95 113 A 1 ATOM 933 C CA . THR A 0 113 . -15.940 27.266 -22.744 1.00 93.95 113 A 1 ATOM 934 C C . THR A 0 113 . -14.954 26.679 -21.739 1.00 93.95 113 A 1 ATOM 935 C CB . THR A 0 113 . -15.882 28.800 -22.714 1.00 93.95 113 A 1 ATOM 936 O O . THR A 0 113 . -13.927 26.150 -22.152 1.00 93.95 113 A 1 ATOM 937 C CG2 . THR A 0 113 . -14.509 29.345 -23.103 1.00 93.95 113 A 1 ATOM 938 O OG1 . THR A 0 113 . -16.794 29.301 -23.660 1.00 93.95 113 A 1 ATOM 939 N N . ILE A 0 114 . -15.293 26.690 -20.446 1.00 93.32 114 A 1 ATOM 940 C CA . ILE A 0 114 . -14.458 26.113 -19.381 1.00 93.32 114 A 1 ATOM 941 C C . ILE A 0 114 . -14.207 24.620 -19.627 1.00 93.32 114 A 1 ATOM 942 C CB . ILE A 0 114 . -15.112 26.370 -18.006 1.00 93.32 114 A 1 ATOM 943 O O . ILE A 0 114 . -13.059 24.188 -19.652 1.00 93.32 114 A 1 ATOM 944 C CG1 . ILE A 0 114 . -15.032 27.873 -17.651 1.00 93.32 114 A 1 ATOM 945 C CG2 . ILE A 0 114 . -14.448 25.536 -16.899 1.00 93.32 114 A 1 ATOM 946 C CD1 . ILE A 0 114 . -15.896 28.277 -16.450 1.00 93.32 114 A 1 ATOM 947 N N . ARG A 0 115 . -15.259 23.828 -19.879 1.00 93.88 115 A 1 ATOM 948 C CA . ARG A 0 115 . -15.105 22.389 -20.163 1.00 93.88 115 A 1 ATOM 949 C C . ARG A 0 115 . -14.273 22.127 -21.416 1.00 93.88 115 A 1 ATOM 950 C CB . ARG A 0 115 . -16.472 21.708 -20.282 1.00 93.88 115 A 1 ATOM 951 O O . ARG A 0 115 . -13.495 21.185 -21.428 1.00 93.88 115 A 1 ATOM 952 C CG . ARG A 0 115 . -17.111 21.479 -18.905 1.00 93.88 115 A 1 ATOM 953 C CD . ARG A 0 115 . -18.412 20.677 -19.038 1.00 93.88 115 A 1 ATOM 954 N NE . ARG A 0 115 . -19.479 21.470 -19.683 1.00 93.88 115 A 1 ATOM 955 N NH1 . ARG A 0 115 . -20.541 22.168 -17.769 1.00 93.88 115 A 1 ATOM 956 N NH2 . ARG A 0 115 . -21.276 22.863 -19.761 1.00 93.88 115 A 1 ATOM 957 C CZ . ARG A 0 115 . -20.423 22.159 -19.069 1.00 93.88 115 A 1 ATOM 958 N N . ARG A 0 116 . -14.395 22.968 -22.450 1.00 93.19 116 A 1 ATOM 959 C CA . ARG A 0 116 . -13.569 22.856 -23.662 1.00 93.19 116 A 1 ATOM 960 C C . ARG A 0 116 . -12.081 23.073 -23.371 1.00 93.19 116 A 1 ATOM 961 C CB . ARG A 0 116 . -14.088 23.828 -24.732 1.00 93.19 116 A 1 ATOM 962 O O . ARG A 0 116 . -11.271 22.417 -24.011 1.00 93.19 116 A 1 ATOM 963 C CG . ARG A 0 116 . -13.373 23.634 -26.080 1.00 93.19 116 A 1 ATOM 964 C CD . ARG A 0 116 . -13.907 24.581 -27.159 1.00 93.19 116 A 1 ATOM 965 N NE . ARG A 0 116 . -13.556 25.988 -26.872 1.00 93.19 116 A 1 ATOM 966 N NH1 . ARG A 0 116 . -13.031 26.659 -29.013 1.00 93.19 116 A 1 ATOM 967 N NH2 . ARG A 0 116 . -12.858 28.105 -27.331 1.00 93.19 116 A 1 ATOM 968 C CZ . ARG A 0 116 . -13.154 26.904 -27.738 1.00 93.19 116 A 1 ATOM 969 N N . ILE A 0 117 . -11.744 23.973 -22.443 1.00 93.11 117 A 1 ATOM 970 C CA . ILE A 0 117 . -10.358 24.237 -22.025 1.00 93.11 117 A 1 ATOM 971 C C . ILE A 0 117 . -9.801 23.066 -21.205 1.00 93.11 117 A 1 ATOM 972 C CB . ILE A 0 117 . -10.266 25.573 -21.249 1.00 93.11 117 A 1 ATOM 973 O O . ILE A 0 117 . -8.674 22.659 -21.447 1.00 93.11 117 A 1 ATOM 974 C CG1 . ILE A 0 117 . -10.614 26.772 -22.161 1.00 93.11 117 A 1 ATOM 975 C CG2 . ILE A 0 117 . -8.860 25.775 -20.651 1.00 93.11 117 A 1 ATOM 976 C CD1 . ILE A 0 117 . -10.922 28.062 -21.389 1.00 93.11 117 A 1 ATOM 977 N N . ILE A 0 118 . -10.591 22.505 -20.281 1.00 91.04 118 A 1 ATOM 978 C CA . ILE A 0 118 . -10.179 21.351 -19.457 1.00 91.04 118 A 1 ATOM 979 C C . ILE A 0 118 . -9.934 20.110 -20.328 1.00 91.04 118 A 1 ATOM 980 C CB . ILE A 0 118 . -11.237 21.076 -18.359 1.00 91.04 118 A 1 ATOM 981 O O . ILE A 0 118 . -9.005 19.350 -20.081 1.00 91.04 118 A 1 ATOM 982 C CG1 . ILE A 0 118 . -11.299 22.260 -17.364 1.00 91.04 118 A 1 ATOM 983 C CG2 . ILE A 0 118 . -10.944 19.768 -17.598 1.00 91.04 118 A 1 ATOM 984 C CD1 . ILE A 0 118 . -12.511 22.224 -16.423 1.00 91.04 118 A 1 ATOM 985 N N . GLY A 0 119 . -10.762 19.904 -21.354 1.00 91.58 119 A 1 ATOM 986 C CA . GLY A 0 119 . -10.612 18.809 -22.305 1.00 91.58 119 A 1 ATOM 987 C C . GLY A 0 119 . -11.878 17.973 -22.461 1.00 91.58 119 A 1 ATOM 988 O O . GLY A 0 119 . -12.945 18.268 -21.919 1.00 91.58 119 A 1 ATOM 989 N N . ARG A 0 120 . -11.781 16.912 -23.267 1.00 90.76 120 A 1 ATOM 990 C CA . ARG A 0 120 . -12.906 15.997 -23.487 1.00 90.76 120 A 1 ATOM 991 C C . ARG A 0 120 . -12.983 14.989 -22.336 1.00 90.76 120 A 1 ATOM 992 C CB . ARG A 0 120 . -12.788 15.289 -24.840 1.00 90.76 120 A 1 ATOM 993 O O . ARG A 0 120 . -12.017 14.257 -22.142 1.00 90.76 120 A 1 ATOM 994 C CG . ARG A 0 120 . -13.107 16.248 -25.992 1.00 90.76 120 A 1 ATOM 995 C CD . ARG A 0 120 . -13.085 15.491 -27.322 1.00 90.76 120 A 1 ATOM 996 N NE . ARG A 0 120 . -13.564 16.338 -28.431 1.00 90.76 120 A 1 ATOM 997 N NH1 . ARG A 0 120 . -12.866 14.985 -30.151 1.00 90.76 120 A 1 ATOM 998 N NH2 . ARG A 0 120 . -13.926 16.892 -30.613 1.00 90.76 120 A 1 ATOM 999 C CZ . ARG A 0 120 . -13.451 16.068 -29.721 1.00 90.76 120 A 1 ATOM 1000 N N . PRO A 0 121 . -14.116 14.894 -21.615 1.00 92.03 121 A 1 ATOM 1001 C CA . PRO A 0 121 . -14.270 13.893 -20.570 1.00 92.03 121 A 1 ATOM 1002 C C . PRO A 0 121 . -14.252 12.483 -21.168 1.00 92.03 121 A 1 ATOM 1003 C CB . PRO A 0 121 . -15.598 14.218 -19.878 1.00 92.03 121 A 1 ATOM 1004 O O . PRO A 0 121 . -14.720 12.256 -22.292 1.00 92.03 121 A 1 ATOM 1005 C CG . PRO A 0 121 . -16.411 14.893 -20.982 1.00 92.03 121 A 1 ATOM 1006 C CD . PRO A 0 121 . -15.351 15.648 -21.782 1.00 92.03 121 A 1 ATOM 1007 N N . ARG A 0 122 . -13.739 11.521 -20.398 1.00 92.77 122 A 1 ATOM 1008 C CA . ARG A 0 122 . -13.794 10.099 -20.749 1.00 92.77 122 A 1 ATOM 1009 C C . ARG A 0 122 . -15.253 9.640 -20.856 1.00 92.77 122 A 1 ATOM 1010 C CB . ARG A 0 122 . -12.980 9.301 -19.716 1.00 92.77 122 A 1 ATOM 1011 O O . ARG A 0 122 . -16.128 10.121 -20.138 1.00 92.77 122 A 1 ATOM 1012 C CG . ARG A 0 122 . -12.847 7.812 -20.064 1.00 92.77 122 A 1 ATOM 1013 C CD . ARG A 0 122 . -11.853 7.126 -19.121 1.00 92.77 122 A 1 ATOM 1014 N NE . ARG A 0 122 . -11.800 5.667 -19.342 1.00 92.77 122 A 1 ATOM 1015 N NH1 . ARG A 0 122 . -9.904 5.310 -18.103 1.00 92.77 122 A 1 ATOM 1016 N NH2 . ARG A 0 122 . -10.908 3.586 -19.037 1.00 92.77 122 A 1 ATOM 1017 C CZ . ARG A 0 122 . -10.874 4.868 -18.834 1.00 92.77 122 A 1 ATOM 1018 N N . ARG A 0 123 . -15.532 8.703 -21.770 1.00 94.58 123 A 1 ATOM 1019 C CA . ARG A 0 123 . -16.873 8.113 -21.906 1.00 94.58 123 A 1 ATOM 1020 C C . ARG A 0 123 . -17.227 7.323 -20.647 1.00 94.58 123 A 1 ATOM 1021 C CB . ARG A 0 123 . -16.970 7.206 -23.141 1.00 94.58 123 A 1 ATOM 1022 O O . ARG A 0 123 . -16.424 6.515 -20.188 1.00 94.58 123 A 1 ATOM 1023 C CG . ARG A 0 123 . -16.879 7.985 -24.459 1.00 94.58 123 A 1 ATOM 1024 C CD . ARG A 0 123 . -17.102 7.031 -25.638 1.00 94.58 123 A 1 ATOM 1025 N NE . ARG A 0 123 . -17.083 7.746 -26.929 1.00 94.58 123 A 1 ATOM 1026 N NH1 . ARG A 0 123 . -18.484 6.336 -28.093 1.00 94.58 123 A 1 ATOM 1027 N NH2 . ARG A 0 123 . -17.621 8.117 -29.113 1.00 94.58 123 A 1 ATOM 1028 C CZ . ARG A 0 123 . -17.727 7.397 -28.032 1.00 94.58 123 A 1 ATOM 1029 N N . PHE A 0 124 . -18.450 7.504 -20.159 1.00 94.56 124 A 1 ATOM 1030 C CA . PHE A 0 124 . -18.996 6.714 -19.062 1.00 94.56 124 A 1 ATOM 1031 C C . PHE A 0 124 . -19.260 5.277 -19.537 1.00 94.56 124 A 1 ATOM 1032 C CB . PHE A 0 124 . -20.255 7.411 -18.541 1.00 94.56 124 A 1 ATOM 1033 O O . PHE A 0 124 . -20.222 5.012 -20.258 1.00 94.56 124 A 1 ATOM 1034 C CG . PHE A 0 124 . -20.790 6.807 -17.263 1.00 94.56 124 A 1 ATOM 1035 C CD1 . PHE A 0 124 . -21.905 5.948 -17.292 1.00 94.56 124 A 1 ATOM 1036 C CD2 . PHE A 0 124 . -20.182 7.130 -16.037 1.00 94.56 124 A 1 ATOM 1037 C CE1 . PHE A 0 124 . -22.435 5.447 -16.091 1.00 94.56 124 A 1 ATOM 1038 C CE2 . PHE A 0 124 . -20.709 6.625 -14.837 1.00 94.56 124 A 1 ATOM 1039 C CZ . PHE A 0 124 . -21.850 5.803 -14.866 1.00 94.56 124 A 1 ATOM 1040 N N . SER A 0 125 . -18.355 4.362 -19.196 1.00 95.42 125 A 1 ATOM 1041 C CA . SER A 0 125 . -18.373 2.950 -19.591 1.00 95.42 125 A 1 ATOM 1042 C C . SER A 0 125 . -18.253 2.036 -18.371 1.00 95.42 125 A 1 ATOM 1043 C CB . SER A 0 125 . -17.225 2.667 -20.574 1.00 95.42 125 A 1 ATOM 1044 O O . SER A 0 125 . -17.870 2.470 -17.285 1.00 95.42 125 A 1 ATOM 1045 O OG . SER A 0 125 . -15.978 2.841 -19.925 1.00 95.42 125 A 1 ATOM 1046 N N . ALA A 0 126 . -18.507 0.738 -18.551 1.00 97.02 126 A 1 ATOM 1047 C CA . ALA A 0 126 . -18.270 -0.254 -17.500 1.00 97.02 126 A 1 ATOM 1048 C C . ALA A 0 126 . -16.795 -0.297 -17.048 1.00 97.02 126 A 1 ATOM 1049 C CB . ALA A 0 126 . -18.735 -1.620 -18.012 1.00 97.02 126 A 1 ATOM 1050 O O . ALA A 0 126 . -16.523 -0.510 -15.870 1.00 97.02 126 A 1 ATOM 1051 N N . THR A 0 127 . -15.847 -0.049 -17.963 1.00 95.57 127 A 1 ATOM 1052 C CA . THR A 0 127 . -14.414 0.037 -17.637 1.00 95.57 127 A 1 ATOM 1053 C C . THR A 0 127 . -14.099 1.260 -16.782 1.00 95.57 127 A 1 ATOM 1054 C CB . THR A 0 127 . -13.531 0.031 -18.894 1.00 95.57 127 A 1 ATOM 1055 O O . THR A 0 127 . -13.456 1.110 -15.751 1.00 95.57 127 A 1 ATOM 1056 C CG2 . THR A 0 127 . -13.581 -1.322 -19.599 1.00 95.57 127 A 1 ATOM 1057 O OG1 . THR A 0 127 . -13.944 0.975 -19.867 1.00 95.57 127 A 1 ATOM 1058 N N . PHE A 0 128 . -14.632 2.432 -17.144 1.00 95.64 128 A 1 ATOM 1059 C CA . PHE A 0 128 . -14.536 3.641 -16.323 1.00 95.64 128 A 1 ATOM 1060 C C . PHE A 0 128 . -15.118 3.409 -14.919 1.00 95.64 128 A 1 ATOM 1061 C CB . PHE A 0 128 . -15.249 4.789 -17.053 1.00 95.64 128 A 1 ATOM 1062 O O . PHE A 0 128 . -14.450 3.662 -13.929 1.00 95.64 128 A 1 ATOM 1063 C CG . PHE A 0 128 . -15.427 6.032 -16.208 1.00 95.64 128 A 1 ATOM 1064 C CD1 . PHE A 0 128 . -16.672 6.314 -15.610 1.00 95.64 128 A 1 ATOM 1065 C CD2 . PHE A 0 128 . -14.321 6.860 -15.944 1.00 95.64 128 A 1 ATOM 1066 C CE1 . PHE A 0 128 . -16.806 7.429 -14.763 1.00 95.64 128 A 1 ATOM 1067 C CE2 . PHE A 0 128 . -14.460 7.976 -15.105 1.00 95.64 128 A 1 ATOM 1068 C CZ . PHE A 0 128 . -15.703 8.264 -14.519 1.00 95.64 128 A 1 ATOM 1069 N N . LEU A 0 129 . -16.319 2.828 -14.816 1.00 96.43 129 A 1 ATOM 1070 C CA . LEU A 0 129 . -16.936 2.512 -13.522 1.00 96.43 129 A 1 ATOM 1071 C C . LEU A 0 129 . -16.125 1.518 -12.685 1.00 96.43 129 A 1 ATOM 1072 C CB . LEU A 0 129 . -18.338 1.932 -13.761 1.00 96.43 129 A 1 ATOM 1073 O O . LEU A 0 129 . -16.092 1.630 -11.462 1.00 96.43 129 A 1 ATOM 1074 C CG . LEU A 0 129 . -19.403 2.980 -14.108 1.00 96.43 129 A 1 ATOM 1075 C CD1 . LEU A 0 129 . -20.722 2.253 -14.378 1.00 96.43 129 A 1 ATOM 1076 C CD2 . LEU A 0 129 . -19.585 3.952 -12.940 1.00 96.43 129 A 1 ATOM 1077 N N . SER A 0 130 . -15.503 0.526 -13.322 1.00 95.98 130 A 1 ATOM 1078 C CA . SER A 0 130 . -14.614 -0.404 -12.630 1.00 95.98 130 A 1 ATOM 1079 C C . SER A 0 130 . -13.418 0.341 -12.044 1.00 95.98 130 A 1 ATOM 1080 C CB . SER A 0 130 . -14.163 -1.516 -13.578 1.00 95.98 130 A 1 ATOM 1081 O O . SER A 0 130 . -13.141 0.184 -10.861 1.00 95.98 130 A 1 ATOM 1082 O OG . SER A 0 130 . -13.391 -2.474 -12.881 1.00 95.98 130 A 1 ATOM 1083 N N . GLU A 0 131 . -12.742 1.180 -12.828 1.00 95.22 131 A 1 ATOM 1084 C CA . GLU A 0 131 . -11.604 1.987 -12.366 1.00 95.22 131 A 1 ATOM 1085 C C . GLU A 0 131 . -11.994 2.926 -11.213 1.00 95.22 131 A 1 ATOM 1086 C CB . GLU A 0 131 . -11.044 2.793 -13.544 1.00 95.22 131 A 1 ATOM 1087 O O . GLU A 0 131 . -11.339 2.912 -10.171 1.00 95.22 131 A 1 ATOM 1088 C CG . GLU A 0 131 . -10.346 1.922 -14.606 1.00 95.22 131 A 1 ATOM 1089 C CD . GLU A 0 131 . -10.082 2.706 -15.901 1.00 95.22 131 A 1 ATOM 1090 O OE1 . GLU A 0 131 . -9.898 2.092 -16.982 1.00 95.22 131 A 1 ATOM 1091 O OE2 . GLU A 0 131 . -10.154 3.953 -15.894 1.00 95.22 131 A 1 ATOM 1092 N N . GLU A 0 132 . -13.113 3.647 -11.337 1.00 93.66 132 A 1 ATOM 1093 C CA . GLU A 0 132 . -13.619 4.532 -10.279 1.00 93.66 132 A 1 ATOM 1094 C C . GLU A 0 132 . -13.918 3.768 -8.982 1.00 93.66 132 A 1 ATOM 1095 C CB . GLU A 0 132 . -14.886 5.262 -10.755 1.00 93.66 132 A 1 ATOM 1096 O O . GLU A 0 132 . -13.566 4.226 -7.896 1.00 93.66 132 A 1 ATOM 1097 C CG . GLU A 0 132 . -14.620 6.341 -11.813 1.00 93.66 132 A 1 ATOM 1098 C CD . GLU A 0 132 . -13.611 7.389 -11.330 1.00 93.66 132 A 1 ATOM 1099 O OE1 . GLU A 0 132 . -12.584 7.561 -12.020 1.00 93.66 132 A 1 ATOM 1100 O OE2 . GLU A 0 132 . -13.869 7.977 -10.257 1.00 93.66 132 A 1 ATOM 1101 N N . ARG A 0 133 . -14.491 2.558 -9.059 1.00 95.31 133 A 1 ATOM 1102 C CA . ARG A 0 133 . -14.711 1.714 -7.869 1.00 95.31 133 A 1 ATOM 1103 C C . ARG A 0 133 . -13.404 1.308 -7.192 1.00 95.31 133 A 1 ATOM 1104 C CB . ARG A 0 133 . -15.509 0.458 -8.231 1.00 95.31 133 A 1 ATOM 1105 O O . ARG A 0 133 . -13.341 1.316 -5.965 1.00 95.31 133 A 1 ATOM 1106 C CG . ARG A 0 133 . -16.994 0.750 -8.465 1.00 95.31 133 A 1 ATOM 1107 C CD . ARG A 0 133 . -17.654 -0.531 -8.978 1.00 95.31 133 A 1 ATOM 1108 N NE . ARG A 0 133 . -19.041 -0.297 -9.413 1.00 95.31 133 A 1 ATOM 1109 N NH1 . ARG A 0 133 . -19.130 -1.983 -10.970 1.00 95.31 133 A 1 ATOM 1110 N NH2 . ARG A 0 133 . -20.911 -0.673 -10.656 1.00 95.31 133 A 1 ATOM 1111 C CZ . ARG A 0 133 . -19.684 -0.981 -10.342 1.00 95.31 133 A 1 ATOM 1112 N N . HIS A 0 134 . -12.367 0.970 -7.961 1.00 94.52 134 A 1 ATOM 1113 C CA . HIS A 0 134 . -11.052 0.648 -7.396 1.00 94.52 134 A 1 ATOM 1114 C C . HIS A 0 134 . -10.412 1.883 -6.748 1.00 94.52 134 A 1 ATOM 1115 C CB . HIS A 0 134 . -10.125 0.046 -8.464 1.00 94.52 134 A 1 ATOM 1116 O O . HIS A 0 134 . -9.882 1.776 -5.643 1.00 94.52 134 A 1 ATOM 1117 C CG . HIS A 0 134 . -10.508 -1.348 -8.893 1.00 94.52 134 A 1 ATOM 1118 C CD2 . HIS A 0 134 . -9.963 -2.529 -8.467 1.00 94.52 134 A 1 ATOM 1119 N ND1 . HIS A 0 134 . -11.473 -1.673 -9.810 1.00 94.52 134 A 1 ATOM 1120 C CE1 . HIS A 0 134 . -11.523 -3.004 -9.937 1.00 94.52 134 A 1 ATOM 1121 N NE2 . HIS A 0 134 . -10.618 -3.574 -9.131 1.00 94.52 134 A 1 ATOM 1122 N N . SER A 0 135 . -10.524 3.052 -7.387 1.00 91.57 135 A 1 ATOM 1123 C CA . SER A 0 135 . -10.065 4.339 -6.846 1.00 91.57 135 A 1 ATOM 1124 C C . SER A 0 135 . -10.755 4.675 -5.520 1.00 91.57 135 A 1 ATOM 1125 C CB . SER A 0 135 . -10.314 5.437 -7.888 1.00 91.57 135 A 1 ATOM 1126 O O . SER A 0 135 . -10.088 4.954 -4.522 1.00 91.57 135 A 1 ATOM 1127 O OG . SER A 0 135 . -9.929 6.711 -7.410 1.00 91.57 135 A 1 ATOM 1128 N N . VAL A 0 136 . -12.085 4.554 -5.454 1.00 92.37 136 A 1 ATOM 1129 C CA . VAL A 0 136 . -12.858 4.754 -4.217 1.00 92.37 136 A 1 ATOM 1130 C C . VAL A 0 136 . -12.433 3.756 -3.139 1.00 92.37 136 A 1 ATOM 1131 C CB . VAL A 0 136 . -14.370 4.669 -4.500 1.00 92.37 136 A 1 ATOM 1132 O O . VAL A 0 136 . -12.199 4.159 -2.001 1.00 92.37 136 A 1 ATOM 1133 C CG1 . VAL A 0 136 . -15.217 4.670 -3.220 1.00 92.37 136 A 1 ATOM 1134 C CG2 . VAL A 0 136 . -14.822 5.862 -5.352 1.00 92.37 136 A 1 ATOM 1135 N N . GLN A 0 137 . -12.252 2.476 -3.478 1.00 92.75 137 A 1 ATOM 1136 C CA . GLN A 0 137 . -11.805 1.476 -2.506 1.00 92.75 137 A 1 ATOM 1137 C C . GLN A 0 137 . -10.393 1.765 -1.974 1.00 92.75 137 A 1 ATOM 1138 C CB . GLN A 0 137 . -11.892 0.067 -3.117 1.00 92.75 137 A 1 ATOM 1139 O O . GLN A 0 137 . -10.138 1.567 -0.786 1.00 92.75 137 A 1 ATOM 1140 C CG . GLN A 0 137 . -11.754 -1.035 -2.047 1.00 92.75 137 A 1 ATOM 1141 C CD . GLN A 0 137 . -12.879 -1.001 -1.007 1.00 92.75 137 A 1 ATOM 1142 N NE2 . GLN A 0 137 . -12.691 -1.559 0.168 1.00 92.75 137 A 1 ATOM 1143 O OE1 . GLN A 0 137 . -13.954 -0.465 -1.231 1.00 92.75 137 A 1 ATOM 1144 N N . ALA A 0 138 . -9.484 2.262 -2.815 1.00 90.99 138 A 1 ATOM 1145 C CA . ALA A 0 138 . -8.159 2.702 -2.386 1.00 90.99 138 A 1 ATOM 1146 C C . ALA A 0 138 . -8.249 3.906 -1.433 1.00 90.99 138 A 1 ATOM 1147 C CB . ALA A 0 138 . -7.310 3.003 -3.626 1.00 90.99 138 A 1 ATOM 1148 O O . ALA A 0 138 . -7.636 3.886 -0.366 1.00 90.99 138 A 1 ATOM 1149 N N . LYS A 0 139 . -9.081 4.910 -1.750 1.00 89.58 139 A 1 ATOM 1150 C CA . LYS A 0 139 . -9.336 6.063 -0.864 1.00 89.58 139 A 1 ATOM 1151 C C . LYS A 0 139 . -9.901 5.624 0.494 1.00 89.58 139 A 1 ATOM 1152 C CB . LYS A 0 139 . -10.269 7.084 -1.546 1.00 89.58 139 A 1 ATOM 1153 O O . LYS A 0 139 . -9.427 6.101 1.522 1.00 89.58 139 A 1 ATOM 1154 C CG . LYS A 0 139 . -9.620 7.822 -2.732 1.00 89.58 139 A 1 ATOM 1155 C CD . LYS A 0 139 . -10.603 8.804 -3.401 1.00 89.58 139 A 1 ATOM 1156 C CE . LYS A 0 139 . -9.985 9.439 -4.661 1.00 89.58 139 A 1 ATOM 1157 N NZ . LYS A 0 139 . -10.889 10.424 -5.327 1.00 89.58 139 A 1 ATOM 1158 N N . ARG A 0 140 . -10.847 4.676 0.521 1.00 91.53 140 A 1 ATOM 1159 C CA . ARG A 0 140 . -11.388 4.101 1.769 1.00 91.53 140 A 1 ATOM 1160 C C . ARG A 0 140 . -10.303 3.432 2.607 1.00 91.53 140 A 1 ATOM 1161 C CB . ARG A 0 140 . -12.503 3.092 1.471 1.00 91.53 140 A 1 ATOM 1162 O O . ARG A 0 140 . -10.187 3.743 3.787 1.00 91.53 140 A 1 ATOM 1163 C CG . ARG A 0 140 . -13.780 3.764 0.962 1.00 91.53 140 A 1 ATOM 1164 C CD . ARG A 0 140 . -14.795 2.678 0.625 1.00 91.53 140 A 1 ATOM 1165 N NE . ARG A 0 140 . -16.037 3.260 0.107 1.00 91.53 140 A 1 ATOM 1166 N NH1 . ARG A 0 140 . -16.788 1.408 -1.025 1.00 91.53 140 A 1 ATOM 1167 N NH2 . ARG A 0 140 . -18.083 3.234 -0.797 1.00 91.53 140 A 1 ATOM 1168 C CZ . ARG A 0 140 . -16.957 2.627 -0.581 1.00 91.53 140 A 1 ATOM 1169 N N . LYS A 0 141 . -9.469 2.584 1.994 1.00 89.46 141 A 1 ATOM 1170 C CA . LYS A 0 141 . -8.342 1.930 2.681 1.00 89.46 141 A 1 ATOM 1171 C C . LYS A 0 141 . -7.349 2.940 3.253 1.00 89.46 141 A 1 ATOM 1172 C CB . LYS A 0 141 . -7.613 0.975 1.731 1.00 89.46 141 A 1 ATOM 1173 O O . LYS A 0 141 . -6.892 2.764 4.375 1.00 89.46 141 A 1 ATOM 1174 C CG . LYS A 0 141 . -8.409 -0.311 1.482 1.00 89.46 141 A 1 ATOM 1175 C CD . LYS A 0 141 . -7.583 -1.258 0.606 1.00 89.46 141 A 1 ATOM 1176 C CE . LYS A 0 141 . -8.348 -2.560 0.362 1.00 89.46 141 A 1 ATOM 1177 N NZ . LYS A 0 141 . -7.504 -3.550 -0.351 1.00 89.46 141 A 1 ATOM 1178 N N . ASN A 0 142 . -7.059 4.013 2.521 1.00 88.32 142 A 1 ATOM 1179 C CA . ASN A 0 142 . -6.183 5.084 2.992 1.00 88.32 142 A 1 ATOM 1180 C C . ASN A 0 142 . -6.759 5.792 4.228 1.00 88.32 142 A 1 ATOM 1181 C CB . ASN A 0 142 . -5.954 6.069 1.836 1.00 88.32 142 A 1 ATOM 1182 O O . ASN A 0 142 . -6.047 5.986 5.210 1.00 88.32 142 A 1 ATOM 1183 C CG . ASN A 0 142 . -5.082 5.506 0.724 1.00 88.32 142 A 1 ATOM 1184 N ND2 . ASN A 0 142 . -4.985 6.198 -0.387 1.00 88.32 142 A 1 ATOM 1185 O OD1 . ASN A 0 142 . -4.466 4.461 0.828 1.00 88.32 142 A 1 ATOM 1186 N N . ILE A 0 143 . -8.054 6.130 4.215 1.00 88.42 143 A 1 ATOM 1187 C CA . ILE A 0 143 . -8.739 6.724 5.375 1.00 88.42 143 A 1 ATOM 1188 C C . ILE A 0 143 . -8.726 5.752 6.565 1.00 88.42 143 A 1 ATOM 1189 C CB . ILE A 0 143 . -10.172 7.166 4.987 1.00 88.42 143 A 1 ATOM 1190 O O . ILE A 0 143 . -8.364 6.153 7.669 1.00 88.42 143 A 1 ATOM 1191 C CG1 . ILE A 0 143 . -10.108 8.357 4.000 1.00 88.42 143 A 1 ATOM 1192 C CG2 . ILE A 0 143 . -11.000 7.553 6.227 1.00 88.42 143 A 1 ATOM 1193 C CD1 . ILE A 0 143 . -11.467 8.760 3.411 1.00 88.42 143 A 1 ATOM 1194 N N . GLN A 0 144 . -9.048 4.475 6.342 1.00 89.01 144 A 1 ATOM 1195 C CA . GLN A 0 144 . -9.037 3.431 7.376 1.00 89.01 144 A 1 ATOM 1196 C C . GLN A 0 144 . -7.645 3.222 7.982 1.00 89.01 144 A 1 ATOM 1197 C CB . GLN A 0 144 . -9.532 2.113 6.768 1.00 89.01 144 A 1 ATOM 1198 O O . GLN A 0 144 . -7.507 3.057 9.194 1.00 89.01 144 A 1 ATOM 1199 C CG . GLN A 0 144 . -11.044 2.120 6.501 1.00 89.01 144 A 1 ATOM 1200 C CD . GLN A 0 144 . -11.506 0.946 5.640 1.00 89.01 144 A 1 ATOM 1201 N NE2 . GLN A 0 144 . -12.798 0.704 5.590 1.00 89.01 144 A 1 ATOM 1202 O OE1 . GLN A 0 144 . -10.739 0.248 4.990 1.00 89.01 144 A 1 ATOM 1203 N N . TYR A 0 145 . -6.602 3.267 7.154 1.00 86.39 145 A 1 ATOM 1204 C CA . TYR A 0 145 . -5.218 3.193 7.604 1.00 86.39 145 A 1 ATOM 1205 C C . TYR A 0 145 . -4.870 4.368 8.524 1.00 86.39 145 A 1 ATOM 1206 C CB . TYR A 0 145 . -4.297 3.137 6.381 1.00 86.39 145 A 1 ATOM 1207 O O . TYR A 0 145 . -4.353 4.157 9.620 1.00 86.39 145 A 1 ATOM 1208 C CG . TYR A 0 145 . -2.829 3.135 6.740 1.00 86.39 145 A 1 ATOM 1209 C CD1 . TYR A 0 145 . -2.052 4.289 6.528 1.00 86.39 145 A 1 ATOM 1210 C CD2 . TYR A 0 145 . -2.251 1.984 7.307 1.00 86.39 145 A 1 ATOM 1211 C CE1 . TYR A 0 145 . -0.690 4.288 6.875 1.00 86.39 145 A 1 ATOM 1212 C CE2 . TYR A 0 145 . -0.889 1.982 7.660 1.00 86.39 145 A 1 ATOM 1213 O OH . TYR A 0 145 . 1.207 3.132 7.812 1.00 86.39 145 A 1 ATOM 1214 C CZ . TYR A 0 145 . -0.105 3.132 7.444 1.00 86.39 145 A 1 ATOM 1215 N N . ILE A 0 146 . -5.232 5.595 8.137 1.00 85.68 146 A 1 ATOM 1216 C CA . ILE A 0 146 . -5.017 6.786 8.969 1.00 85.68 146 A 1 ATOM 1217 C C . ILE A 0 146 . -5.799 6.682 10.288 1.00 85.68 146 A 1 ATOM 1218 C CB . ILE A 0 146 . -5.373 8.065 8.183 1.00 85.68 146 A 1 ATOM 1219 O O . ILE A 0 146 . -5.228 6.913 11.351 1.00 85.68 146 A 1 ATOM 1220 C CG1 . ILE A 0 146 . -4.437 8.254 6.969 1.00 85.68 146 A 1 ATOM 1221 C CG2 . ILE A 0 146 . -5.253 9.293 9.098 1.00 85.68 146 A 1 ATOM 1222 C CD1 . ILE A 0 146 . -4.956 9.272 5.946 1.00 85.68 146 A 1 ATOM 1223 N N . GLN A 0 147 . -7.072 6.276 10.253 1.00 87.65 147 A 1 ATOM 1224 C CA . GLN A 0 147 . -7.878 6.044 11.460 1.00 87.65 147 A 1 ATOM 1225 C C . GLN A 0 147 . -7.224 5.025 12.408 1.00 87.65 147 A 1 ATOM 1226 C CB . GLN A 0 147 . -9.252 5.493 11.063 1.00 87.65 147 A 1 ATOM 1227 O O . GLN A 0 147 . -7.210 5.222 13.622 1.00 87.65 147 A 1 ATOM 1228 C CG . GLN A 0 147 . -10.237 6.490 10.428 1.00 87.65 147 A 1 ATOM 1229 C CD . GLN A 0 147 . -11.482 5.754 9.924 1.00 87.65 147 A 1 ATOM 1230 N NE2 . GLN A 0 147 . -12.627 6.384 9.825 1.00 87.65 147 A 1 ATOM 1231 O OE1 . GLN A 0 147 . -11.452 4.569 9.648 1.00 87.65 147 A 1 ATOM 1232 N N . HIS A 0 148 . -6.681 3.932 11.865 1.00 83.88 148 A 1 ATOM 1233 C CA . HIS A 0 148 . -6.006 2.887 12.639 1.00 83.88 148 A 1 ATOM 1234 C C . HIS A 0 148 . -4.722 3.385 13.299 1.00 83.88 148 A 1 ATOM 1235 C CB . HIS A 0 148 . -5.704 1.719 11.705 1.00 83.88 148 A 1 ATOM 1236 O O . HIS A 0 148 . -4.462 3.067 14.457 1.00 83.88 148 A 1 ATOM 1237 C CG . HIS A 0 148 . -4.933 0.611 12.362 1.00 83.88 148 A 1 ATOM 1238 C CD2 . HIS A 0 148 . -3.637 0.292 12.088 1.00 83.88 148 A 1 ATOM 1239 N ND1 . HIS A 0 148 . -5.495 -0.387 13.153 1.00 83.88 148 A 1 ATOM 1240 C CE1 . HIS A 0 148 . -4.549 -1.319 13.283 1.00 83.88 148 A 1 ATOM 1241 N NE2 . HIS A 0 148 . -3.414 -0.937 12.663 1.00 83.88 148 A 1 ATOM 1242 N N . ILE A 0 149 . -3.938 4.184 12.579 1.00 81.72 149 A 1 ATOM 1243 C CA . ILE A 0 149 . -2.742 4.826 13.124 1.00 81.72 149 A 1 ATOM 1244 C C . ILE A 0 149 . -3.117 5.781 14.264 1.00 81.72 149 A 1 ATOM 1245 C CB . ILE A 0 149 . -2.003 5.552 11.990 1.00 81.72 149 A 1 ATOM 1246 O O . ILE A 0 149 . -2.512 5.707 15.333 1.00 81.72 149 A 1 ATOM 1247 C CG1 . ILE A 0 149 . -1.367 4.559 11.001 1.00 81.72 149 A 1 ATOM 1248 C CG2 . ILE A 0 149 . -0.881 6.452 12.515 1.00 81.72 149 A 1 ATOM 1249 C CD1 . ILE A 0 149 . -0.786 5.303 9.796 1.00 81.72 149 A 1 ATOM 1250 N N . ILE A 0 150 . -4.128 6.634 14.064 1.00 81.17 150 A 1 ATOM 1251 C CA . ILE A 0 150 . -4.616 7.559 15.099 1.00 81.17 150 A 1 ATOM 1252 C C . ILE A 0 150 . -5.031 6.782 16.356 1.00 81.17 150 A 1 ATOM 1253 C CB . ILE A 0 150 . -5.767 8.436 14.546 1.00 81.17 150 A 1 ATOM 1254 O O . ILE A 0 150 . -4.663 7.171 17.460 1.00 81.17 150 A 1 ATOM 1255 C CG1 . ILE A 0 150 . -5.250 9.409 13.460 1.00 81.17 150 A 1 ATOM 1256 C CG2 . ILE A 0 150 . -6.439 9.243 15.673 1.00 81.17 150 A 1 ATOM 1257 C CD1 . ILE A 0 150 . -6.373 10.052 12.633 1.00 81.17 150 A 1 ATOM 1258 N N . LEU A 0 151 . -5.732 5.652 16.196 1.00 78.73 151 A 1 ATOM 1259 C CA . LEU A 0 151 . -6.184 4.817 17.312 1.00 78.73 151 A 1 ATOM 1260 C C . LEU A 0 151 . -5.037 4.119 18.057 1.00 78.73 151 A 1 ATOM 1261 C CB . LEU A 0 151 . -7.183 3.780 16.767 1.00 78.73 151 A 1 ATOM 1262 O O . LEU A 0 151 . -5.102 3.964 19.273 1.00 78.73 151 A 1 ATOM 1263 C CG . LEU A 0 151 . -7.809 2.876 17.848 1.00 78.73 151 A 1 ATOM 1264 C CD1 . LEU A 0 151 . -8.716 3.664 18.795 1.00 78.73 151 A 1 ATOM 1265 C CD2 . LEU A 0 151 . -8.641 1.782 17.177 1.00 78.73 151 A 1 ATOM 1266 N N . LYS A 0 152 . -4.008 3.649 17.343 1.00 76.32 152 A 1 ATOM 1267 C CA . LYS A 0 152 . -2.875 2.948 17.965 1.00 76.32 152 A 1 ATOM 1268 C C . LYS A 0 152 . -1.917 3.880 18.704 1.00 76.32 152 A 1 ATOM 1269 C CB . LYS A 0 152 . -2.136 2.096 16.923 1.00 76.32 152 A 1 ATOM 1270 O O . LYS A 0 152 . -1.111 3.377 19.483 1.00 76.32 152 A 1 ATOM 1271 C CG . LYS A 0 152 . -2.879 0.776 16.684 1.00 76.32 152 A 1 ATOM 1272 C CD . LYS A 0 152 . -2.020 -0.185 15.859 1.00 76.32 152 A 1 ATOM 1273 C CE . LYS A 0 152 . -2.671 -1.569 15.891 1.00 76.32 152 A 1 ATOM 1274 N NZ . LYS A 0 152 . -1.836 -2.577 15.193 1.00 76.32 152 A 1 ATOM 1275 N N . SER A 0 153 . -1.965 5.189 18.440 1.00 67.36 153 A 1 ATOM 1276 C CA . SER A 0 153 . -1.108 6.221 19.051 1.00 67.36 153 A 1 ATOM 1277 C C . SER A 0 153 . 0.405 5.953 18.969 1.00 67.36 153 A 1 ATOM 1278 C CB . SER A 0 153 . -1.543 6.501 20.496 1.00 67.36 153 A 1 ATOM 1279 O O . SER A 0 153 . 1.193 6.633 19.615 1.00 67.36 153 A 1 ATOM 1280 O OG . SER A 0 153 . -2.905 6.883 20.540 1.00 67.36 153 A 1 ATOM 1281 N N . SER A 0 154 . 0.838 4.978 18.168 1.00 61.74 154 A 1 ATOM 1282 C CA . SER A 0 154 . 2.228 4.551 18.046 1.00 61.74 154 A 1 ATOM 1283 C C . SER A 0 154 . 2.522 4.230 16.587 1.00 61.74 154 A 1 ATOM 1284 C CB . SER A 0 154 . 2.485 3.330 18.936 1.00 61.74 154 A 1 ATOM 1285 O O . SER A 0 154 . 1.861 3.382 15.978 1.00 61.74 154 A 1 ATOM 1286 O OG . SER A 0 154 . 3.835 2.919 18.833 1.00 61.74 154 A 1 ATOM 1287 N N . LEU A 0 155 . 3.510 4.927 16.025 1.00 61.96 155 A 1 ATOM 1288 C CA . LEU A 0 155 . 4.049 4.637 14.702 1.00 61.96 155 A 1 ATOM 1289 C C . LEU A 0 155 . 5.427 4.025 14.855 1.00 61.96 155 A 1 ATOM 1290 C CB . LEU A 0 155 . 4.137 5.882 13.805 1.00 61.96 155 A 1 ATOM 1291 O O . LEU A 0 155 . 6.303 4.590 15.502 1.00 61.96 155 A 1 ATOM 1292 C CG . LEU A 0 155 . 2.807 6.216 13.138 1.00 61.96 155 A 1 ATOM 1293 C CD1 . LEU A 0 155 . 1.839 6.738 14.170 1.00 61.96 155 A 1 ATOM 1294 C CD2 . LEU A 0 155 . 2.996 7.264 12.054 1.00 61.96 155 A 1 ATOM 1295 N N . GLY A 0 156 . 5.634 2.899 14.178 1.00 58.51 156 A 1 ATOM 1296 C CA . GLY A 0 156 . 6.985 2.509 13.801 1.00 58.51 156 A 1 ATOM 1297 C C . GLY A 0 156 . 7.544 3.481 12.749 1.00 58.51 156 A 1 ATOM 1298 O O . GLY A 0 156 . 6.765 4.108 12.029 1.00 58.51 156 A 1 ATOM 1299 N N . PRO A 0 157 . 8.873 3.569 12.587 1.00 55.96 157 A 1 ATOM 1300 C CA . PRO A 0 157 . 9.516 4.511 11.662 1.00 55.96 157 A 1 ATOM 1301 C C . PRO A 0 157 . 9.003 4.375 10.218 1.00 55.96 157 A 1 ATOM 1302 C CB . PRO A 0 157 . 11.018 4.219 11.787 1.00 55.96 157 A 1 ATOM 1303 O O . PRO A 0 157 . 8.672 5.364 9.572 1.00 55.96 157 A 1 ATOM 1304 C CG . PRO A 0 157 . 11.096 2.808 12.376 1.00 55.96 157 A 1 ATOM 1305 C CD . PRO A 0 157 . 9.857 2.737 13.257 1.00 55.96 157 A 1 ATOM 1306 N N . MET A 0 158 . 8.795 3.140 9.752 1.00 51.70 158 A 1 ATOM 1307 C CA . MET A 0 158 . 8.226 2.845 8.427 1.00 51.70 158 A 1 ATOM 1308 C C . MET A 0 158 . 6.765 3.294 8.269 1.00 51.70 158 A 1 ATOM 1309 C CB . MET A 0 158 . 8.300 1.330 8.196 1.00 51.70 158 A 1 ATOM 1310 O O . MET A 0 158 . 6.325 3.631 7.172 1.00 51.70 158 A 1 ATOM 1311 C CG . MET A 0 158 . 9.732 0.796 8.091 1.00 51.70 158 A 1 ATOM 1312 S SD . MET A 0 158 . 10.549 1.222 6.537 1.00 51.70 158 A 1 ATOM 1313 C CE . MET A 0 158 . 11.667 2.557 7.068 1.00 51.70 158 A 1 ATOM 1314 N N . ALA A 0 159 . 5.990 3.286 9.358 1.00 63.03 159 A 1 ATOM 1315 C CA . ALA A 0 159 . 4.618 3.780 9.327 1.00 63.03 159 A 1 ATOM 1316 C C . ALA A 0 159 . 4.586 5.309 9.216 1.00 63.03 159 A 1 ATOM 1317 C CB . ALA A 0 159 . 3.855 3.273 10.558 1.00 63.03 159 A 1 ATOM 1318 O O . ALA A 0 159 . 3.638 5.826 8.632 1.00 63.03 159 A 1 ATOM 1319 N N . SER A 0 160 . 5.613 6.006 9.727 1.00 68.58 160 A 1 ATOM 1320 C CA . SER A 0 160 . 5.752 7.465 9.620 1.00 68.58 160 A 1 ATOM 1321 C C . SER A 0 160 . 5.971 7.894 8.182 1.00 68.58 160 A 1 ATOM 1322 C CB . SER A 0 160 . 6.891 7.986 10.499 1.00 68.58 160 A 1 ATOM 1323 O O . SER A 0 160 . 5.201 8.701 7.683 1.00 68.58 160 A 1 ATOM 1324 O OG . SER A 0 160 . 6.783 9.387 10.651 1.00 68.58 160 A 1 ATOM 1325 N N . GLU A 0 161 . 6.938 7.302 7.479 1.00 69.83 161 A 1 ATOM 1326 C CA . GLU A 0 161 . 7.214 7.684 6.090 1.00 69.83 161 A 1 ATOM 1327 C C . GLU A 0 161 . 6.041 7.349 5.159 1.00 69.83 161 A 1 ATOM 1328 C CB . GLU A 0 161 . 8.484 6.974 5.623 1.00 69.83 161 A 1 ATOM 1329 O O . GLU A 0 161 . 5.628 8.164 4.333 1.00 69.83 161 A 1 ATOM 1330 C CG . GLU A 0 161 . 8.933 7.512 4.258 1.00 69.83 161 A 1 ATOM 1331 C CD . GLU A 0 161 . 10.116 6.744 3.670 1.00 69.83 161 A 1 ATOM 1332 O OE1 . GLU A 0 161 . 10.488 7.111 2.533 1.00 69.83 161 A 1 ATOM 1333 O OE2 . GLU A 0 161 . 10.576 5.785 4.329 1.00 69.83 161 A 1 ATOM 1334 N N . HIS A 0 162 . 5.444 6.162 5.316 1.00 75.56 162 A 1 ATOM 1335 C CA . HIS A 0 162 . 4.264 5.802 4.535 1.00 75.56 162 A 1 ATOM 1336 C C . HIS A 0 162 . 3.081 6.733 4.829 1.00 75.56 162 A 1 ATOM 1337 C CB . HIS A 0 162 . 3.894 4.338 4.786 1.00 75.56 162 A 1 ATOM 1338 O O . HIS A 0 162 . 2.362 7.119 3.905 1.00 75.56 162 A 1 ATOM 1339 C CG . HIS A 0 162 . 2.750 3.894 3.908 1.00 75.56 162 A 1 ATOM 1340 C CD2 . HIS A 0 162 . 1.467 3.649 4.301 1.00 75.56 162 A 1 ATOM 1341 N ND1 . HIS A 0 162 . 2.781 3.733 2.544 1.00 75.56 162 A 1 ATOM 1342 C CE1 . HIS A 0 162 . 1.544 3.400 2.136 1.00 75.56 162 A 1 ATOM 1343 N NE2 . HIS A 0 162 . 0.704 3.325 3.177 1.00 75.56 162 A 1 ATOM 1344 N N . LEU A 0 163 . 2.886 7.120 6.096 1.00 79.79 163 A 1 ATOM 1345 C CA . LEU A 0 163 . 1.877 8.103 6.466 1.00 79.79 163 A 1 ATOM 1346 C C . LEU A 0 163 . 2.197 9.468 5.847 1.00 79.79 163 A 1 ATOM 1347 C CB . LEU A 0 163 . 1.742 8.175 7.998 1.00 79.79 163 A 1 ATOM 1348 O O . LEU A 0 163 . 1.308 10.057 5.249 1.00 79.79 163 A 1 ATOM 1349 C CG . LEU A 0 163 . 0.713 9.216 8.463 1.00 79.79 163 A 1 ATOM 1350 C CD1 . LEU A 0 163 . -0.714 8.861 8.032 1.00 79.79 163 A 1 ATOM 1351 C CD2 . LEU A 0 163 . 0.716 9.354 9.979 1.00 79.79 163 A 1 ATOM 1352 N N . ASP A 0 164 . 3.432 9.953 5.924 1.00 77.24 164 A 1 ATOM 1353 C CA . ASP A 0 164 . 3.827 11.245 5.359 1.00 77.24 164 A 1 ATOM 1354 C C . ASP A 0 164 . 3.590 11.292 3.847 1.00 77.24 164 A 1 ATOM 1355 C CB . ASP A 0 164 . 5.293 11.552 5.707 1.00 77.24 164 A 1 ATOM 1356 O O . ASP A 0 164 . 2.939 12.217 3.355 1.00 77.24 164 A 1 ATOM 1357 C CG . ASP A 0 164 . 5.469 12.019 7.157 1.00 77.24 164 A 1 ATOM 1358 O OD1 . ASP A 0 164 . 4.555 12.725 7.651 1.00 77.24 164 A 1 ATOM 1359 O OD2 . ASP A 0 164 . 6.536 11.726 7.742 1.00 77.24 164 A 1 ATOM 1360 N N . ASN A 0 165 . 4.002 10.250 3.123 1.00 80.50 165 A 1 ATOM 1361 C CA . ASN A 0 165 . 3.731 10.104 1.693 1.00 80.50 165 A 1 ATOM 1362 C C . ASN A 0 165 . 2.225 10.094 1.402 1.00 80.50 165 A 1 ATOM 1363 C CB . ASN A 0 165 . 4.420 8.821 1.194 1.00 80.50 165 A 1 ATOM 1364 O O . ASN A 0 165 . 1.752 10.796 0.507 1.00 80.50 165 A 1 ATOM 1365 C CG . ASN A 0 165 . 5.927 8.987 1.077 1.00 80.50 165 A 1 ATOM 1366 N ND2 . ASN A 0 165 . 6.686 7.928 1.222 1.00 80.50 165 A 1 ATOM 1367 O OD1 . ASN A 0 165 . 6.429 10.065 0.809 1.00 80.50 165 A 1 ATOM 1368 N N . LEU A 0 166 . 1.444 9.356 2.193 1.00 82.19 166 A 1 ATOM 1369 C CA . LEU A 0 166 . -0.004 9.310 2.036 1.00 82.19 166 A 1 ATOM 1370 C C . LEU A 0 166 . -0.659 10.676 2.303 1.00 82.19 166 A 1 ATOM 1371 C CB . LEU A 0 166 . -0.559 8.205 2.952 1.00 82.19 166 A 1 ATOM 1372 O O . LEU A 0 166 . -1.515 11.110 1.532 1.00 82.19 166 A 1 ATOM 1373 C CG . LEU A 0 166 . -2.082 8.050 2.867 1.00 82.19 166 A 1 ATOM 1374 C CD1 . LEU A 0 166 . -2.524 7.598 1.476 1.00 82.19 166 A 1 ATOM 1375 C CD2 . LEU A 0 166 . -2.567 7.034 3.899 1.00 82.19 166 A 1 ATOM 1376 N N . LEU A 0 167 . -0.251 11.372 3.365 1.00 81.41 167 A 1 ATOM 1377 C CA . LEU A 0 167 . -0.766 12.690 3.741 1.00 81.41 167 A 1 ATOM 1378 C C . LEU A 0 167 . -0.386 13.769 2.718 1.00 81.41 167 A 1 ATOM 1379 C CB . LEU A 0 167 . -0.229 13.086 5.132 1.00 81.41 167 A 1 ATOM 1380 O O . LEU A 0 167 . -1.099 14.764 2.605 1.00 81.41 167 A 1 ATOM 1381 C CG . LEU A 0 167 . -0.707 12.242 6.331 1.00 81.41 167 A 1 ATOM 1382 C CD1 . LEU A 0 167 . 0.032 12.708 7.585 1.00 81.41 167 A 1 ATOM 1383 C CD2 . LEU A 0 167 . -2.197 12.361 6.623 1.00 81.41 167 A 1 ATOM 1384 N N . LEU A 0 168 . 0.732 13.617 2.001 1.00 79.80 168 A 1 ATOM 1385 C CA . LEU A 0 168 . 1.126 14.507 0.901 1.00 79.80 168 A 1 ATOM 1386 C C . LEU A 0 168 . 0.241 14.324 -0.340 1.00 79.80 168 A 1 ATOM 1387 C CB . LEU A 0 168 . 2.605 14.263 0.547 1.00 79.80 168 A 1 ATOM 1388 O O . LEU A 0 168 . -0.036 15.300 -1.032 1.00 79.80 168 A 1 ATOM 1389 C CG . LEU A 0 168 . 3.612 14.823 1.568 1.00 79.80 168 A 1 ATOM 1390 C CD1 . LEU A 0 168 . 5.008 14.282 1.266 1.00 79.80 168 A 1 ATOM 1391 C CD2 . LEU A 0 168 . 3.673 16.353 1.532 1.00 79.80 168 A 1 ATOM 1392 N N . CYS A 0 169 . -0.230 13.104 -0.604 1.00 75.73 169 A 1 ATOM 1393 C CA . CYS A 0 169 . -1.097 12.805 -1.747 1.00 75.73 169 A 1 ATOM 1394 C C . CYS A 0 169 . -2.573 13.180 -1.532 1.00 75.73 169 A 1 ATOM 1395 C CB . CYS A 0 169 . -0.982 11.312 -2.077 1.00 75.73 169 A 1 ATOM 1396 O O . CYS A 0 169 . -3.348 13.191 -2.490 1.00 75.73 169 A 1 ATOM 1397 S SG . CYS A 0 169 . 0.694 10.891 -2.631 1.00 75.73 169 A 1 ATOM 1398 N N . LEU A 0 170 . -2.999 13.441 -0.294 1.00 78.15 170 A 1 ATOM 1399 C CA . LEU A 0 170 . -4.384 13.794 0.007 1.00 78.15 170 A 1 ATOM 1400 C C . LEU A 0 170 . -4.627 15.305 -0.140 1.00 78.15 170 A 1 ATOM 1401 C CB . LEU A 0 170 . -4.763 13.304 1.409 1.00 78.15 170 A 1 ATOM 1402 O O . LEU A 0 170 . -3.770 16.107 0.237 1.00 78.15 170 A 1 ATOM 1403 C CG . LEU A 0 170 . -4.858 11.775 1.557 1.00 78.15 170 A 1 ATOM 1404 C CD1 . LEU A 0 170 . -5.033 11.394 3.032 1.00 78.15 170 A 1 ATOM 1405 C CD2 . LEU A 0 170 . -6.013 11.167 0.753 1.00 78.15 170 A 1 ATOM 1406 N N . PRO A 0 171 . -5.814 15.732 -0.617 1.00 76.48 171 A 1 ATOM 1407 C CA . PRO A 0 171 . -6.154 17.147 -0.672 1.00 76.48 171 A 1 ATOM 1408 C C . PRO A 0 171 . -6.036 17.800 0.713 1.00 76.48 171 A 1 ATOM 1409 C CB . PRO A 0 171 . -7.590 17.218 -1.205 1.00 76.48 171 A 1 ATOM 1410 O O . PRO A 0 171 . -6.569 17.259 1.682 1.00 76.48 171 A 1 ATOM 1411 C CG . PRO A 0 171 . -7.735 15.919 -1.994 1.00 76.48 171 A 1 ATOM 1412 C CD . PRO A 0 171 . -6.881 14.932 -1.201 1.00 76.48 171 A 1 ATOM 1413 N N . PRO A 0 172 . -5.449 19.003 0.835 1.00 71.68 172 A 1 ATOM 1414 C CA . PRO A 0 172 . -5.228 19.652 2.132 1.00 71.68 172 A 1 ATOM 1415 C C . PRO A 0 172 . -6.526 19.976 2.887 1.00 71.68 172 A 1 ATOM 1416 C CB . PRO A 0 172 . -4.430 20.920 1.809 1.00 71.68 172 A 1 ATOM 1417 O O . PRO A 0 172 . -6.507 20.195 4.094 1.00 71.68 172 A 1 ATOM 1418 C CG . PRO A 0 172 . -4.780 21.218 0.350 1.00 71.68 172 A 1 ATOM 1419 C CD . PRO A 0 172 . -4.939 19.825 -0.249 1.00 71.68 172 A 1 ATOM 1420 N N . ALA A 0 173 . -7.657 20.021 2.178 1.00 77.68 173 A 1 ATOM 1421 C CA . ALA A 0 173 . -8.976 20.282 2.744 1.00 77.68 173 A 1 ATOM 1422 C C . ALA A 0 173 . -9.678 19.030 3.305 1.00 77.68 173 A 1 ATOM 1423 C CB . ALA A 0 173 . -9.823 20.969 1.664 1.00 77.68 173 A 1 ATOM 1424 O O . ALA A 0 173 . -10.772 19.172 3.855 1.00 77.68 173 A 1 ATOM 1425 N N . ILE A 0 174 . -9.097 17.834 3.141 1.00 83.16 174 A 1 ATOM 1426 C CA . ILE A 0 174 . -9.688 16.594 3.647 1.00 83.16 174 A 1 ATOM 1427 C C . ILE A 0 174 . -9.663 16.585 5.184 1.00 83.16 174 A 1 ATOM 1428 C CB . ILE A 0 174 . -9.007 15.356 3.014 1.00 83.16 174 A 1 ATOM 1429 O O . ILE A 0 174 . -8.685 16.990 5.821 1.00 83.16 174 A 1 ATOM 1430 C CG1 . ILE A 0 174 . -9.933 14.126 3.046 1.00 83.16 174 A 1 ATOM 1431 C CG2 . ILE A 0 174 . -7.681 15.043 3.706 1.00 83.16 174 A 1 ATOM 1432 C CD1 . ILE A 0 174 . -9.372 12.900 2.311 1.00 83.16 174 A 1 ATOM 1433 N N . ARG A 0 175 . -10.750 16.113 5.786 1.00 85.47 175 A 1 ATOM 1434 C CA . ARG A 0 175 . -10.895 15.892 7.223 1.00 85.47 175 A 1 ATOM 1435 C C . ARG A 0 175 . -11.193 14.427 7.471 1.00 85.47 175 A 1 ATOM 1436 C CB . ARG A 0 175 . -12.013 16.753 7.808 1.00 85.47 175 A 1 ATOM 1437 O O . ARG A 0 175 . -12.224 13.917 7.056 1.00 85.47 175 A 1 ATOM 1438 C CG . ARG A 0 175 . -11.895 18.237 7.473 1.00 85.47 175 A 1 ATOM 1439 C CD . ARG A 0 175 . -12.934 18.987 8.308 1.00 85.47 175 A 1 ATOM 1440 N NE . ARG A 0 175 . -13.164 20.337 7.769 1.00 85.47 175 A 1 ATOM 1441 N NH1 . ARG A 0 175 . -12.780 21.549 9.688 1.00 85.47 175 A 1 ATOM 1442 N NH2 . ARG A 0 175 . -13.432 22.589 7.825 1.00 85.47 175 A 1 ATOM 1443 C CZ . ARG A 0 175 . -13.123 21.478 8.432 1.00 85.47 175 A 1 ATOM 1444 N N . ILE A 0 176 . -10.307 13.746 8.173 1.00 87.00 176 A 1 ATOM 1445 C CA . ILE A 0 176 . -10.433 12.316 8.416 1.00 87.00 176 A 1 ATOM 1446 C C . ILE A 0 176 . -11.503 12.086 9.491 1.00 87.00 176 A 1 ATOM 1447 C CB . ILE A 0 176 . -9.059 11.729 8.783 1.00 87.00 176 A 1 ATOM 1448 O O . ILE A 0 176 . -11.328 12.538 10.625 1.00 87.00 176 A 1 ATOM 1449 C CG1 . ILE A 0 176 . -8.008 12.006 7.678 1.00 87.00 176 A 1 ATOM 1450 C CG2 . ILE A 0 176 . -9.175 10.224 9.073 1.00 87.00 176 A 1 ATOM 1451 C CD1 . ILE A 0 176 . -8.334 11.466 6.277 1.00 87.00 176 A 1 ATOM 1452 N N . PRO A 0 177 . -12.624 11.412 9.176 1.00 89.52 177 A 1 ATOM 1453 C CA . PRO A 0 177 . -13.611 11.068 10.188 1.00 89.52 177 A 1 ATOM 1454 C C . PRO A 0 177 . -13.014 10.040 11.151 1.00 89.52 177 A 1 ATOM 1455 C CB . PRO A 0 177 . -14.810 10.515 9.414 1.00 89.52 177 A 1 ATOM 1456 O O . PRO A 0 177 . -12.436 9.042 10.719 1.00 89.52 177 A 1 ATOM 1457 C CG . PRO A 0 177 . -14.170 9.918 8.161 1.00 89.52 177 A 1 ATOM 1458 C CD . PRO A 0 177 . -12.993 10.846 7.884 1.00 89.52 177 A 1 ATOM 1459 N N . LEU A 0 178 . -13.165 10.261 12.456 1.00 87.59 178 A 1 ATOM 1460 C CA . LEU A 0 178 . -12.797 9.262 13.455 1.00 87.59 178 A 1 ATOM 1461 C C . LEU A 0 178 . -13.786 8.096 13.439 1.00 87.59 178 A 1 ATOM 1462 C CB . LEU A 0 178 . -12.704 9.910 14.846 1.00 87.59 178 A 1 ATOM 1463 O O . LEU A 0 178 . -14.946 8.237 13.039 1.00 87.59 178 A 1 ATOM 1464 C CG . LEU A 0 178 . -11.542 10.906 14.998 1.00 87.59 178 A 1 ATOM 1465 C CD1 . LEU A 0 178 . -11.568 11.524 16.394 1.00 87.59 178 A 1 ATOM 1466 C CD2 . LEU A 0 178 . -10.183 10.229 14.798 1.00 87.59 178 A 1 ATOM 1467 N N . ARG A 0 179 . -13.320 6.931 13.897 1.00 88.29 179 A 1 ATOM 1468 C CA . ARG A 0 179 . -14.178 5.753 14.020 1.00 88.29 179 A 1 ATOM 1469 C C . ARG A 0 179 . -15.302 6.030 15.015 1.00 88.29 179 A 1 ATOM 1470 C CB . ARG A 0 179 . -13.362 4.516 14.420 1.00 88.29 179 A 1 ATOM 1471 O O . ARG A 0 179 . -15.073 6.587 16.085 1.00 88.29 179 A 1 ATOM 1472 C CG . ARG A 0 179 . -12.337 4.152 13.335 1.00 88.29 179 A 1 ATOM 1473 C CD . ARG A 0 179 . -12.053 2.649 13.283 1.00 88.29 179 A 1 ATOM 1474 N NE . ARG A 0 179 . -13.051 1.951 12.451 1.00 88.29 179 A 1 ATOM 1475 N NH1 . ARG A 0 179 . -11.723 0.187 11.797 1.00 88.29 179 A 1 ATOM 1476 N NH2 . ARG A 0 179 . -13.730 0.417 10.926 1.00 88.29 179 A 1 ATOM 1477 C CZ . ARG A 0 179 . -12.830 0.864 11.738 1.00 88.29 179 A 1 ATOM 1478 N N . LEU A 0 180 . -16.510 5.599 14.661 1.00 89.48 180 A 1 ATOM 1479 C CA . LEU A 0 180 . -17.680 5.703 15.529 1.00 89.48 180 A 1 ATOM 1480 C C . LEU A 0 180 . -17.450 4.930 16.846 1.00 89.48 180 A 1 ATOM 1481 C CB . LEU A 0 180 . -18.913 5.159 14.786 1.00 89.48 180 A 1 ATOM 1482 O O . LEU A 0 180 . -17.012 3.775 16.781 1.00 89.48 180 A 1 ATOM 1483 C CG . LEU A 0 180 . -19.270 5.903 13.486 1.00 89.48 180 A 1 ATOM 1484 C CD1 . LEU A 0 180 . -20.461 5.229 12.810 1.00 89.48 180 A 1 ATOM 1485 C CD2 . LEU A 0 180 . -19.650 7.355 13.760 1.00 89.48 180 A 1 ATOM 1486 N N . PRO A 0 181 . -17.719 5.532 18.020 1.00 87.86 181 A 1 ATOM 1487 C CA . PRO A 0 181 . -17.560 4.856 19.301 1.00 87.86 181 A 1 ATOM 1488 C C . PRO A 0 181 . -18.607 3.756 19.511 1.00 87.86 181 A 1 ATOM 1489 C CB . PRO A 0 181 . -17.620 5.950 20.374 1.00 87.86 181 A 1 ATOM 1490 O O . PRO A 0 181 . -19.698 3.758 18.934 1.00 87.86 181 A 1 ATOM 1491 C CG . PRO A 0 181 . -18.460 7.031 19.713 1.00 87.86 181 A 1 ATOM 1492 C CD . PRO A 0 181 . -18.058 6.929 18.241 1.00 87.86 181 A 1 ATOM 1493 N N . VAL A 0 182 . -18.249 2.807 20.373 1.00 90.06 182 A 1 ATOM 1494 C CA . VAL A 0 182 . -19.132 1.726 20.819 1.00 90.06 182 A 1 ATOM 1495 C C . VAL A 0 182 . -20.327 2.315 21.578 1.00 90.06 182 A 1 ATOM 1496 C CB . VAL A 0 182 . -18.337 0.722 21.675 1.00 90.06 182 A 1 ATOM 1497 O O . VAL A 0 182 . -20.178 3.263 22.343 1.00 90.06 182 A 1 ATOM 1498 C CG1 . VAL A 0 182 . -19.225 -0.369 22.274 1.00 90.06 182 A 1 ATOM 1499 C CG2 . VAL A 0 182 . -17.246 0.046 20.828 1.00 90.06 182 A 1 ATOM 1500 N N . GLY A 0 183 . -21.516 1.756 21.357 1.00 89.38 183 A 1 ATOM 1501 C CA . GLY A 0 183 . -22.776 2.178 21.971 1.00 89.38 183 A 1 ATOM 1502 C C . GLY A 0 183 . -23.613 3.143 21.126 1.00 89.38 183 A 1 ATOM 1503 O O . GLY A 0 183 . -24.765 3.397 21.470 1.00 89.38 183 A 1 ATOM 1504 N N . ILE A 0 184 . -23.094 3.653 20.004 1.00 91.01 184 A 1 ATOM 1505 C CA . ILE A 0 184 . -23.874 4.513 19.102 1.00 91.01 184 A 1 ATOM 1506 C C . ILE A 0 184 . -24.874 3.688 18.286 1.00 91.01 184 A 1 ATOM 1507 C CB . ILE A 0 184 . -22.956 5.392 18.222 1.00 91.01 184 A 1 ATOM 1508 O O . ILE A 0 184 . -24.541 2.625 17.754 1.00 91.01 184 A 1 ATOM 1509 C CG1 . ILE A 0 184 . -22.251 6.422 19.132 1.00 91.01 184 A 1 ATOM 1510 C CG2 . ILE A 0 184 . -23.743 6.102 17.102 1.00 91.01 184 A 1 ATOM 1511 C CD1 . ILE A 0 184 . -21.539 7.544 18.367 1.00 91.01 184 A 1 ATOM 1512 N N . ARG A 0 185 . -26.098 4.220 18.143 1.00 93.38 185 A 1 ATOM 1513 C CA . ARG A 0 185 . -27.103 3.694 17.208 1.00 93.38 185 A 1 ATOM 1514 C C . ARG A 0 185 . -26.776 4.110 15.782 1.00 93.38 185 A 1 ATOM 1515 C CB . ARG A 0 185 . -28.531 4.139 17.559 1.00 93.38 185 A 1 ATOM 1516 O O . ARG A 0 185 . -26.639 5.296 15.509 1.00 93.38 185 A 1 ATOM 1517 C CG . ARG A 0 185 . -29.022 3.558 18.884 1.00 93.38 185 A 1 ATOM 1518 C CD . ARG A 0 185 . -30.511 3.832 19.106 1.00 93.38 185 A 1 ATOM 1519 N NE . ARG A 0 185 . -31.342 2.835 18.405 1.00 93.38 185 A 1 ATOM 1520 N NH1 . ARG A 0 185 . -33.339 3.977 18.328 1.00 93.38 185 A 1 ATOM 1521 N NH2 . ARG A 0 185 . -33.239 1.828 17.710 1.00 93.38 185 A 1 ATOM 1522 C CZ . ARG A 0 185 . -32.634 2.894 18.144 1.00 93.38 185 A 1 ATOM 1523 N N . VAL A 0 186 . -26.720 3.160 14.870 1.00 93.51 186 A 1 ATOM 1524 C CA . VAL A 0 186 . -26.399 3.376 13.461 1.00 93.51 186 A 1 ATOM 1525 C C . VAL A 0 186 . -27.417 2.680 12.574 1.00 93.51 186 A 1 ATOM 1526 C CB . VAL A 0 186 . -24.972 2.904 13.135 1.00 93.51 186 A 1 ATOM 1527 O O . VAL A 0 186 . -27.972 1.645 12.938 1.00 93.51 186 A 1 ATOM 1528 C CG1 . VAL A 0 186 . -23.941 3.814 13.806 1.00 93.51 186 A 1 ATOM 1529 C CG2 . VAL A 0 186 . -24.699 1.454 13.568 1.00 93.51 186 A 1 ATOM 1530 N N . CYS A 0 187 . -27.650 3.245 11.395 1.00 93.37 187 A 1 ATOM 1531 C CA . CYS A 0 187 . -28.320 2.541 10.313 1.00 93.37 187 A 1 ATOM 1532 C C . CYS A 0 187 . -27.267 1.719 9.564 1.00 93.37 187 A 1 ATOM 1533 C CB . CYS A 0 187 . -29.057 3.567 9.445 1.00 93.37 187 A 1 ATOM 1534 O O . CYS A 0 187 . -26.204 2.233 9.225 1.00 93.37 187 A 1 ATOM 1535 S SG . CYS A 0 187 . -29.822 2.767 8.005 1.00 93.37 187 A 1 ATOM 1536 N N . VAL A 0 188 . -27.529 0.442 9.315 1.00 93.19 188 A 1 ATOM 1537 C CA . VAL A 0 188 . -26.625 -0.454 8.595 1.00 93.19 188 A 1 ATOM 1538 C C . VAL A 0 188 . -27.308 -1.043 7.380 1.00 93.19 188 A 1 ATOM 1539 C CB . VAL A 0 188 . -26.030 -1.557 9.486 1.00 93.19 188 A 1 ATOM 1540 O O . VAL A 0 188 . -28.486 -1.400 7.419 1.00 93.19 188 A 1 ATOM 1541 C CG1 . VAL A 0 188 . -25.179 -0.943 10.593 1.00 93.19 188 A 1 ATOM 1542 C CG2 . VAL A 0 188 . -27.064 -2.486 10.129 1.00 93.19 188 A 1 ATOM 1543 N N . CYS A 0 189 . -26.558 -1.177 6.291 1.00 91.33 189 A 1 ATOM 1544 C CA . CYS A 0 189 . -27.017 -1.950 5.149 1.00 91.33 189 A 1 ATOM 1545 C C . CYS A 0 189 . -26.450 -3.367 5.195 1.00 91.33 189 A 1 ATOM 1546 C CB . CYS A 0 189 . -26.699 -1.228 3.845 1.00 91.33 189 A 1 ATOM 1547 O O . CYS A 0 189 . -25.236 -3.567 5.131 1.00 91.33 189 A 1 ATOM 1548 S SG . CYS A 0 189 . -27.483 -2.187 2.523 1.00 91.33 189 A 1 ATOM 1549 N N . LEU A 0 190 . -27.349 -4.348 5.246 1.00 87.38 190 A 1 ATOM 1550 C CA . LEU A 0 190 . -27.009 -5.764 5.175 1.00 87.38 190 A 1 ATOM 1551 C C . LEU A 0 190 . -27.449 -6.336 3.831 1.00 87.38 190 A 1 ATOM 1552 C CB . LEU A 0 190 . -27.638 -6.526 6.350 1.00 87.38 190 A 1 ATOM 1553 O O . LEU A 0 190 . -28.445 -5.903 3.251 1.00 87.38 190 A 1 ATOM 1554 C CG . LEU A 0 190 . -27.225 -6.004 7.735 1.00 87.38 190 A 1 ATOM 1555 C CD1 . LEU A 0 190 . -27.974 -6.782 8.804 1.00 87.38 190 A 1 ATOM 1556 C CD2 . LEU A 0 190 . -25.729 -6.160 8.004 1.00 87.38 190 A 1 ATOM 1557 N N . HIS A 0 191 . -26.685 -7.313 3.347 1.00 82.04 191 A 1 ATOM 1558 C CA . HIS A 0 191 . -26.990 -8.067 2.126 1.00 82.04 191 A 1 ATOM 1559 C C . HIS A 0 191 . -27.343 -9.530 2.426 1.00 82.04 191 A 1 ATOM 1560 C CB . HIS A 0 191 . -25.795 -7.973 1.163 1.00 82.04 191 A 1 ATOM 1561 O O . HIS A 0 191 . -28.013 -10.177 1.631 1.00 82.04 191 A 1 ATOM 1562 C CG . HIS A 0 191 . -25.476 -6.564 0.719 1.00 82.04 191 A 1 ATOM 1563 C CD2 . HIS A 0 191 . -25.961 -5.920 -0.390 1.00 82.04 191 A 1 ATOM 1564 N ND1 . HIS A 0 191 . -24.654 -5.671 1.371 1.00 82.04 191 A 1 ATOM 1565 C CE1 . HIS A 0 191 . -24.652 -4.520 0.681 1.00 82.04 191 A 1 ATOM 1566 N NE2 . HIS A 0 191 . -25.440 -4.617 -0.404 1.00 82.04 191 A 1 ATOM 1567 N N . THR A 0 192 . -26.897 -10.057 3.568 1.00 72.75 192 A 1 ATOM 1568 C CA . THR A 0 192 . -27.103 -11.445 3.994 1.00 72.75 192 A 1 ATOM 1569 C C . THR A 0 192 . -27.563 -11.456 5.456 1.00 72.75 192 A 1 ATOM 1570 C CB . THR A 0 192 . -25.810 -12.269 3.849 1.00 72.75 192 A 1 ATOM 1571 O O . THR A 0 192 . -26.962 -10.737 6.253 1.00 72.75 192 A 1 ATOM 1572 C CG2 . THR A 0 192 . -25.403 -12.474 2.387 1.00 72.75 192 A 1 ATOM 1573 O OG1 . THR A 0 192 . -24.732 -11.636 4.504 1.00 72.75 192 A 1 ATOM 1574 N N . PRO A 0 193 . -28.572 -12.257 5.851 1.00 69.36 193 A 1 ATOM 1575 C CA . PRO A 0 193 . -29.347 -13.190 5.025 1.00 69.36 193 A 1 ATOM 1576 C C . PRO A 0 193 . -30.410 -12.526 4.136 1.00 69.36 193 A 1 ATOM 1577 C CB . PRO A 0 193 . -30.010 -14.132 6.035 1.00 69.36 193 A 1 ATOM 1578 O O . PRO A 0 193 . -30.847 -13.158 3.183 1.00 69.36 193 A 1 ATOM 1579 C CG . PRO A 0 193 . -30.224 -13.244 7.260 1.00 69.36 193 A 1 ATOM 1580 C CD . PRO A 0 193 . -28.996 -12.338 7.243 1.00 69.36 193 A 1 ATOM 1581 N N . MET A 0 194 . -30.814 -11.289 4.432 1.00 74.00 194 A 1 ATOM 1582 C CA . MET A 0 194 . -31.786 -10.522 3.645 1.00 74.00 194 A 1 ATOM 1583 C C . MET A 0 194 . -31.212 -9.148 3.321 1.00 74.00 194 A 1 ATOM 1584 C CB . MET A 0 194 . -33.120 -10.389 4.393 1.00 74.00 194 A 1 ATOM 1585 O O . MET A 0 194 . -30.498 -8.560 4.141 1.00 74.00 194 A 1 ATOM 1586 C CG . MET A 0 194 . -33.803 -11.749 4.564 1.00 74.00 194 A 1 ATOM 1587 S SD . MET A 0 194 . -35.446 -11.706 5.331 1.00 74.00 194 A 1 ATOM 1588 C CE . MET A 0 194 . -36.421 -11.145 3.911 1.00 74.00 194 A 1 ATOM 1589 N N . GLN A 0 195 . -31.516 -8.643 2.127 1.00 82.01 195 A 1 ATOM 1590 C CA . GLN A 0 195 . -31.055 -7.324 1.716 1.00 82.01 195 A 1 ATOM 1591 C C . GLN A 0 195 . -31.977 -6.249 2.291 1.00 82.01 195 A 1 ATOM 1592 C CB . GLN A 0 195 . -30.910 -7.245 0.193 1.00 82.01 195 A 1 ATOM 1593 O O . GLN A 0 195 . -33.183 -6.234 2.032 1.00 82.01 195 A 1 ATOM 1594 C CG . GLN A 0 195 . -30.240 -5.927 -0.235 1.00 82.01 195 A 1 ATOM 1595 C CD . GLN A 0 195 . -30.039 -5.816 -1.744 1.00 82.01 195 A 1 ATOM 1596 N NE2 . GLN A 0 195 . -29.579 -4.684 -2.229 1.00 82.01 195 A 1 ATOM 1597 O OE1 . GLN A 0 195 . -30.299 -6.713 -2.522 1.00 82.01 195 A 1 ATOM 1598 N N . GLY A 0 196 . -31.408 -5.319 3.051 1.00 84.32 196 A 1 ATOM 1599 C CA . GLY A 0 196 . -32.198 -4.275 3.685 1.00 84.32 196 A 1 ATOM 1600 C C . GLY A 0 196 . -31.382 -3.226 4.423 1.00 84.32 196 A 1 ATOM 1601 O O . GLY A 0 196 . -30.152 -3.301 4.522 1.00 84.32 196 A 1 ATOM 1602 N N . LEU A 0 197 . -32.105 -2.231 4.926 1.00 88.94 197 A 1 ATOM 1603 C CA . LEU A 0 197 . -31.617 -1.246 5.880 1.00 88.94 197 A 1 ATOM 1604 C C . LEU A 0 197 . -32.145 -1.611 7.259 1.00 88.94 197 A 1 ATOM 1605 C CB . LEU A 0 197 . -32.058 0.168 5.480 1.00 88.94 197 A 1 ATOM 1606 O O . LEU A 0 197 . -33.345 -1.820 7.440 1.00 88.94 197 A 1 ATOM 1607 C CG . LEU A 0 197 . -31.406 0.687 4.189 1.00 88.94 197 A 1 ATOM 1608 C CD1 . LEU A 0 197 . -32.046 2.020 3.812 1.00 88.94 197 A 1 ATOM 1609 C CD2 . LEU A 0 197 . -29.896 0.896 4.337 1.00 88.94 197 A 1 ATOM 1610 N N . TYR A 0 198 . -31.238 -1.665 8.216 1.00 90.30 198 A 1 ATOM 1611 C CA . TYR A 0 198 . -31.505 -2.067 9.583 1.00 90.30 198 A 1 ATOM 1612 C C . TYR A 0 198 . -30.990 -0.997 10.529 1.00 90.30 198 A 1 ATOM 1613 C CB . TYR A 0 198 . -30.827 -3.408 9.860 1.00 90.30 198 A 1 ATOM 1614 O O . TYR A 0 198 . -30.052 -0.272 10.203 1.00 90.30 198 A 1 ATOM 1615 C CG . TYR A 0 198 . -31.336 -4.561 9.022 1.00 90.30 198 A 1 ATOM 1616 C CD1 . TYR A 0 198 . -32.307 -5.428 9.554 1.00 90.30 198 A 1 ATOM 1617 C CD2 . TYR A 0 198 . -30.839 -4.765 7.719 1.00 90.30 198 A 1 ATOM 1618 C CE1 . TYR A 0 198 . -32.780 -6.506 8.787 1.00 90.30 198 A 1 ATOM 1619 C CE2 . TYR A 0 198 . -31.329 -5.829 6.939 1.00 90.30 198 A 1 ATOM 1620 O OH . TYR A 0 198 . -32.800 -7.704 6.711 1.00 90.30 198 A 1 ATOM 1621 C CZ . TYR A 0 198 . -32.300 -6.698 7.473 1.00 90.30 198 A 1 ATOM 1622 N N . LEU A 0 199 . -31.579 -0.917 11.709 1.00 92.27 199 A 1 ATOM 1623 C CA . LEU A 0 199 . -31.034 -0.156 12.814 1.00 92.27 199 A 1 ATOM 1624 C C . LEU A 0 199 . -30.288 -1.106 13.750 1.00 92.27 199 A 1 ATOM 1625 C CB . LEU A 0 199 . -32.181 0.614 13.478 1.00 92.27 199 A 1 ATOM 1626 O O . LEU A 0 199 . -30.606 -2.295 13.844 1.00 92.27 199 A 1 ATOM 1627 C CG . LEU A 0 199 . -31.804 1.833 14.321 1.00 92.27 199 A 1 ATOM 1628 C CD1 . LEU A 0 199 . -31.011 2.916 13.584 1.00 92.27 199 A 1 ATOM 1629 C CD2 . LEU A 0 199 . -33.104 2.498 14.771 1.00 92.27 199 A 1 ATOM 1630 N N . GLY A 0 200 . -29.240 -0.595 14.384 1.00 92.04 200 A 1 ATOM 1631 C CA . GLY A 0 200 . -28.485 -1.369 15.350 1.00 92.04 200 A 1 ATOM 1632 C C . GLY A 0 200 . -27.535 -0.535 16.191 1.00 92.04 200 A 1 ATOM 1633 O O . GLY A 0 200 . -27.315 0.647 15.934 1.00 92.04 200 A 1 ATOM 1634 N N . LEU A 0 201 . -26.964 -1.160 17.214 1.00 93.41 201 A 1 ATOM 1635 C CA . LEU A 0 201 . -25.997 -0.569 18.138 1.00 93.41 201 A 1 ATOM 1636 C C . LEU A 0 201 . -24.594 -1.094 17.838 1.00 93.41 201 A 1 ATOM 1637 C CB . LEU A 0 201 . -26.416 -0.916 19.577 1.00 93.41 201 A 1 ATOM 1638 O O . LEU A 0 201 . -24.389 -2.306 17.774 1.00 93.41 201 A 1 ATOM 1639 C CG . LEU A 0 201 . -27.612 -0.098 20.090 1.00 93.41 201 A 1 ATOM 1640 C CD1 . LEU A 0 201 . -28.205 -0.755 21.335 1.00 93.41 201 A 1 ATOM 1641 C CD2 . LEU A 0 201 . -27.162 1.306 20.489 1.00 93.41 201 A 1 ATOM 1642 N N . ILE A 0 202 . -23.607 -0.210 17.698 1.00 92.60 202 A 1 ATOM 1643 C CA . ILE A 0 202 . -22.205 -0.633 17.567 1.00 92.60 202 A 1 ATOM 1644 C C . ILE A 0 202 . -21.768 -1.280 18.885 1.00 92.60 202 A 1 ATOM 1645 C CB . ILE A 0 202 . -21.288 0.549 17.177 1.00 92.60 202 A 1 ATOM 1646 O O . ILE A 0 202 . -21.737 -0.612 19.912 1.00 92.60 202 A 1 ATOM 1647 C CG1 . ILE A 0 202 . -21.714 1.121 15.806 1.00 92.60 202 A 1 ATOM 1648 C CG2 . ILE A 0 202 . -19.817 0.083 17.139 1.00 92.60 202 A 1 ATOM 1649 C CD1 . ILE A 0 202 . -20.916 2.352 15.371 1.00 92.60 202 A 1 ATOM 1650 N N . GLN A 0 203 . -21.410 -2.563 18.866 1.00 90.16 203 A 1 ATOM 1651 C CA . GLN A 0 203 . -20.894 -3.284 20.037 1.00 90.16 203 A 1 ATOM 1652 C C . GLN A 0 203 . -19.372 -3.287 20.097 1.00 90.16 203 A 1 ATOM 1653 C CB . GLN A 0 203 . -21.377 -4.737 20.017 1.00 90.16 203 A 1 ATOM 1654 O O . GLN A 0 203 . -18.795 -3.265 21.179 1.00 90.16 203 A 1 ATOM 1655 C CG . GLN A 0 203 . -22.855 -4.853 20.385 1.00 90.16 203 A 1 ATOM 1656 C CD . GLN A 0 203 . -23.275 -6.306 20.587 1.00 90.16 203 A 1 ATOM 1657 N NE2 . GLN A 0 203 . -24.269 -6.553 21.412 1.00 90.16 203 A 1 ATOM 1658 O OE1 . GLN A 0 203 . -22.749 -7.241 20.001 1.00 90.16 203 A 1 ATOM 1659 N N . ASN A 0 204 . -18.715 -3.346 18.941 1.00 86.51 204 A 1 ATOM 1660 C CA . ASN A 0 204 . -17.264 -3.337 18.874 1.00 86.51 204 A 1 ATOM 1661 C C . ASN A 0 204 . -16.792 -2.757 17.539 1.00 86.51 204 A 1 ATOM 1662 C CB . ASN A 0 204 . -16.735 -4.766 19.122 1.00 86.51 204 A 1 ATOM 1663 O O . ASN A 0 204 . -17.468 -2.888 16.515 1.00 86.51 204 A 1 ATOM 1664 C CG . ASN A 0 204 . -15.329 -4.780 19.690 1.00 86.51 204 A 1 ATOM 1665 N ND2 . ASN A 0 204 . -14.810 -5.939 20.015 1.00 86.51 204 A 1 ATOM 1666 O OD1 . ASN A 0 204 . -14.684 -3.761 19.860 1.00 86.51 204 A 1 ATOM 1667 N N . SER A 0 205 . -15.618 -2.140 17.540 1.00 82.63 205 A 1 ATOM 1668 C CA . SER A 0 205 . -14.897 -1.791 16.320 1.00 82.63 205 A 1 ATOM 1669 C C . SER A 0 205 . -13.754 -2.788 16.163 1.00 82.63 205 A 1 ATOM 1670 C CB . SER A 0 205 . -14.442 -0.326 16.363 1.00 82.63 205 A 1 ATOM 1671 O O . SER A 0 205 . -12.977 -2.986 17.090 1.00 82.63 205 A 1 ATOM 1672 O OG . SER A 0 205 . -13.603 -0.049 17.467 1.00 82.63 205 A 1 ATOM 1673 N N . CYS A 0 206 . -13.654 -3.467 15.020 1.00 70.61 206 A 1 ATOM 1674 C CA . CYS A 0 206 . -12.514 -4.345 14.755 1.00 70.61 206 A 1 ATOM 1675 C C . CYS A 0 206 . -11.346 -3.463 14.274 1.00 70.61 206 A 1 ATOM 1676 C CB . CYS A 0 206 . -12.918 -5.426 13.741 1.00 70.61 206 A 1 ATOM 1677 O O . CYS A 0 206 . -11.416 -2.924 13.160 1.00 70.61 206 A 1 ATOM 1678 S SG . CYS A 0 206 . -14.107 -6.574 14.501 1.00 70.61 206 A 1 ATOM 1679 N N . PRO A 0 207 . -10.292 -3.239 15.087 1.00 61.89 207 A 1 ATOM 1680 C CA . PRO A 0 207 . -9.195 -2.365 14.691 1.00 61.89 207 A 1 ATOM 1681 C C . PRO A 0 207 . -8.392 -3.017 13.554 1.00 61.89 207 A 1 ATOM 1682 C CB . PRO A 0 207 . -8.372 -2.142 15.964 1.00 61.89 207 A 1 ATOM 1683 O O . PRO A 0 207 . -7.859 -4.109 13.719 1.00 61.89 207 A 1 ATOM 1684 C CG . PRO A 0 207 . -8.605 -3.417 16.774 1.00 61.89 207 A 1 ATOM 1685 C CD . PRO A 0 207 . -10.038 -3.797 16.414 1.00 61.89 207 A 1 ATOM 1686 N N . GLY A 0 208 . -8.292 -2.334 12.410 1.00 65.58 208 A 1 ATOM 1687 C CA . GLY A 0 208 . -7.476 -2.742 11.255 1.00 65.58 208 A 1 ATOM 1688 C C . GLY A 0 208 . -8.254 -3.263 10.044 1.00 65.58 208 A 1 ATOM 1689 O O . GLY A 0 208 . -7.818 -3.037 8.920 1.00 65.58 208 A 1 ATOM 1690 N N . ASP A 0 209 . -9.433 -3.858 10.243 1.00 71.51 209 A 1 ATOM 1691 C CA . ASP A 0 209 . -10.136 -4.553 9.150 1.00 71.51 209 A 1 ATOM 1692 C C . ASP A 0 209 . -11.172 -3.683 8.425 1.00 71.51 209 A 1 ATOM 1693 C CB . ASP A 0 209 . -10.776 -5.845 9.683 1.00 71.51 209 A 1 ATOM 1694 O O . ASP A 0 209 . -11.746 -4.115 7.432 1.00 71.51 209 A 1 ATOM 1695 C CG . ASP A 0 209 . -9.753 -6.879 10.169 1.00 71.51 209 A 1 ATOM 1696 O OD1 . ASP A 0 209 . -8.567 -6.772 9.787 1.00 71.51 209 A 1 ATOM 1697 O OD2 . ASP A 0 209 . -10.185 -7.771 10.928 1.00 71.51 209 A 1 ATOM 1698 N N . GLY A 0 210 . -11.459 -2.475 8.920 1.00 82.99 210 A 1 ATOM 1699 C CA . GLY A 0 210 . -12.499 -1.608 8.346 1.00 82.99 210 A 1 ATOM 1700 C C . GLY A 0 210 . -13.936 -2.091 8.600 1.00 82.99 210 A 1 ATOM 1701 O O . GLY A 0 210 . -14.837 -1.730 7.848 1.00 82.99 210 A 1 ATOM 1702 N N . HIS A 0 211 . -14.162 -2.903 9.640 1.00 91.05 211 A 1 ATOM 1703 C CA . HIS A 0 211 . -15.472 -3.466 9.988 1.00 91.05 211 A 1 ATOM 1704 C C . HIS A 0 211 . -15.934 -3.055 11.397 1.00 91.05 211 A 1 ATOM 1705 C CB . HIS A 0 211 . -15.447 -4.998 9.854 1.00 91.05 211 A 1 ATOM 1706 O O . HIS A 0 211 . -15.127 -2.815 12.300 1.00 91.05 211 A 1 ATOM 1707 C CG . HIS A 0 211 . -15.205 -5.507 8.453 1.00 91.05 211 A 1 ATOM 1708 C CD2 . HIS A 0 211 . -16.141 -5.975 7.571 1.00 91.05 211 A 1 ATOM 1709 N ND1 . HIS A 0 211 . -13.991 -5.607 7.819 1.00 91.05 211 A 1 ATOM 1710 C CE1 . HIS A 0 211 . -14.188 -6.094 6.589 1.00 91.05 211 A 1 ATOM 1711 N NE2 . HIS A 0 211 . -15.489 -6.345 6.389 1.00 91.05 211 A 1 ATOM 1712 N N . TYR A 0 212 . -17.252 -3.029 11.587 1.00 91.94 212 A 1 ATOM 1713 C CA . TYR A 0 212 . -17.929 -2.869 12.871 1.00 91.94 212 A 1 ATOM 1714 C C . TYR A 0 212 . -18.735 -4.119 13.210 1.00 91.94 212 A 1 ATOM 1715 C CB . TYR A 0 212 . -18.850 -1.646 12.829 1.00 91.94 212 A 1 ATOM 1716 O O . TYR A 0 212 . -19.400 -4.688 12.347 1.00 91.94 212 A 1 ATOM 1717 C CG . TYR A 0 212 . -18.092 -0.341 12.835 1.00 91.94 212 A 1 ATOM 1718 C CD1 . TYR A 0 212 . -17.628 0.174 14.059 1.00 91.94 212 A 1 ATOM 1719 C CD2 . TYR A 0 212 . -17.830 0.341 11.631 1.00 91.94 212 A 1 ATOM 1720 C CE1 . TYR A 0 212 . -16.922 1.387 14.093 1.00 91.94 212 A 1 ATOM 1721 C CE2 . TYR A 0 212 . -17.111 1.548 11.663 1.00 91.94 212 A 1 ATOM 1722 O OH . TYR A 0 212 . -15.957 3.221 12.929 1.00 91.94 212 A 1 ATOM 1723 C CZ . TYR A 0 212 . -16.664 2.071 12.890 1.00 91.94 212 A 1 ATOM 1724 N N . ALA A 0 213 . -18.721 -4.510 14.480 1.00 91.64 213 A 1 ATOM 1725 C CA . ALA A 0 213 . -19.686 -5.454 15.021 1.00 91.64 213 A 1 ATOM 1726 C C . ALA A 0 213 . -20.911 -4.662 15.490 1.00 91.64 213 A 1 ATOM 1727 C CB . ALA A 0 213 . -19.024 -6.252 16.146 1.00 91.64 213 A 1 ATOM 1728 O O . ALA A 0 213 . -20.819 -3.867 16.431 1.00 91.64 213 A 1 ATOM 1729 N N . VAL A 0 214 . -22.042 -4.850 14.816 1.00 92.34 214 A 1 ATOM 1730 C CA . VAL A 0 214 . -23.287 -4.122 15.075 1.00 92.34 214 A 1 ATOM 1731 C C . VAL A 0 214 . -24.357 -5.098 15.534 1.00 92.34 214 A 1 ATOM 1732 C CB . VAL A 0 214 . -23.745 -3.309 13.849 1.00 92.34 214 A 1 ATOM 1733 O O . VAL A 0 214 . -24.636 -6.092 14.869 1.00 92.34 214 A 1 ATOM 1734 C CG1 . VAL A 0 214 . -24.991 -2.478 14.183 1.00 92.34 214 A 1 ATOM 1735 C CG2 . VAL A 0 214 . -22.632 -2.353 13.395 1.00 92.34 214 A 1 ATOM 1736 N N . TRP A 0 215 . -24.971 -4.802 16.672 1.00 92.28 215 A 1 ATOM 1737 C CA . TRP A 0 215 . -26.148 -5.505 17.151 1.00 92.28 215 A 1 ATOM 1738 C C . TRP A 0 215 . -27.395 -4.942 16.489 1.00 92.28 215 A 1 ATOM 1739 C CB . TRP A 0 215 . -26.242 -5.377 18.663 1.00 92.28 215 A 1 ATOM 1740 O O . TRP A 0 215 . -27.811 -3.831 16.802 1.00 92.28 215 A 1 ATOM 1741 C CG . TRP A 0 215 . -27.346 -6.194 19.237 1.00 92.28 215 A 1 ATOM 1742 C CD1 . TRP A 0 215 . -28.629 -5.800 19.398 1.00 92.28 215 A 1 ATOM 1743 C CD2 . TRP A 0 215 . -27.294 -7.590 19.642 1.00 92.28 215 A 1 ATOM 1744 C CE2 . TRP A 0 215 . -28.596 -7.980 20.072 1.00 92.28 215 A 1 ATOM 1745 C CE3 . TRP A 0 215 . -26.275 -8.567 19.672 1.00 92.28 215 A 1 ATOM 1746 N NE1 . TRP A 0 215 . -29.370 -6.852 19.897 1.00 92.28 215 A 1 ATOM 1747 C CH2 . TRP A 0 215 . -27.831 -10.223 20.567 1.00 92.28 215 A 1 ATOM 1748 C CZ2 . TRP A 0 215 . -28.870 -9.276 20.530 1.00 92.28 215 A 1 ATOM 1749 C CZ3 . TRP A 0 215 . -26.538 -9.870 20.135 1.00 92.28 215 A 1 ATOM 1750 N N . VAL A 0 216 . -27.978 -5.706 15.577 1.00 90.84 216 A 1 ATOM 1751 C CA . VAL A 0 216 . -29.163 -5.316 14.816 1.00 90.84 216 A 1 ATOM 1752 C C . VAL A 0 216 . -30.415 -5.555 15.653 1.00 90.84 216 A 1 ATOM 1753 C CB . VAL A 0 216 . -29.202 -6.096 13.497 1.00 90.84 216 A 1 ATOM 1754 O O . VAL A 0 216 . -30.667 -6.689 16.072 1.00 90.84 216 A 1 ATOM 1755 C CG1 . VAL A 0 216 . -30.471 -5.788 12.702 1.00 90.84 216 A 1 ATOM 1756 C CG2 . VAL A 0 216 . -27.977 -5.752 12.641 1.00 90.84 216 A 1 ATOM 1757 N N . ASP A 0 217 . -31.186 -4.492 15.884 1.00 87.49 217 A 1 ATOM 1758 C CA . ASP A 0 217 . -32.387 -4.473 16.728 1.00 87.49 217 A 1 ATOM 1759 C C . ASP A 0 217 . -33.679 -4.185 15.945 1.00 87.49 217 A 1 ATOM 1760 C CB . ASP A 0 217 . -32.195 -3.480 17.899 1.00 87.49 217 A 1 ATOM 1761 O O . ASP A 0 217 . -34.750 -4.623 16.363 1.00 87.49 217 A 1 ATOM 1762 C CG . ASP A 0 217 . -32.040 -1.990 17.516 1.00 87.49 217 A 1 ATOM 1763 O OD1 . ASP A 0 217 . -31.832 -1.683 16.327 1.00 87.49 217 A 1 ATOM 1764 O OD2 . ASP A 0 217 . -32.070 -1.118 18.418 1.00 87.49 217 A 1 ATOM 1765 N N . GLU A 0 218 . -33.596 -3.515 14.792 1.00 87.01 218 A 1 ATOM 1766 C CA . GLU A 0 218 . -34.766 -3.079 14.019 1.00 87.01 218 A 1 ATOM 1767 C C . GLU A 0 218 . -34.538 -3.219 12.505 1.00 87.01 218 A 1 ATOM 1768 C CB . GLU A 0 218 . -35.106 -1.633 14.405 1.00 87.01 218 A 1 ATOM 1769 O O . GLU A 0 218 . -33.443 -2.984 11.998 1.00 87.01 218 A 1 ATOM 1770 C CG . GLU A 0 218 . -36.571 -1.251 14.177 1.00 87.01 218 A 1 ATOM 1771 C CD . GLU A 0 218 . -36.858 0.203 14.604 1.00 87.01 218 A 1 ATOM 1772 O OE1 . GLU A 0 218 . -37.761 0.807 13.986 1.00 87.01 218 A 1 ATOM 1773 O OE2 . GLU A 0 218 . -36.188 0.715 15.537 1.00 87.01 218 A 1 ATOM 1774 N N . LEU A 0 219 . -35.577 -3.587 11.754 1.00 84.84 219 A 1 ATOM 1775 C CA . LEU A 0 219 . -35.575 -3.573 10.287 1.00 84.84 219 A 1 ATOM 1776 C C . LEU A 0 219 . -36.320 -2.318 9.820 1.00 84.84 219 A 1 ATOM 1777 C CB . LEU A 0 219 . -36.227 -4.871 9.773 1.00 84.84 219 A 1 ATOM 1778 O O . LEU A 0 219 . -37.484 -2.145 10.167 1.00 84.84 219 A 1 ATOM 1779 C CG . LEU A 0 219 . -36.550 -4.883 8.265 1.00 84.84 219 A 1 ATOM 1780 C CD1 . LEU A 0 219 . -35.312 -4.927 7.374 1.00 84.84 219 A 1 ATOM 1781 C CD2 . LEU A 0 219 . -37.399 -6.114 7.949 1.00 84.84 219 A 1 ATOM 1782 N N . ILE A 0 220 . -35.670 -1.481 9.010 1.00 81.81 220 A 1 ATOM 1783 C CA . ILE A 0 220 . -36.258 -0.247 8.469 1.00 81.81 220 A 1 ATOM 1784 C C . ILE A 0 220 . -36.915 -0.536 7.116 1.00 81.81 220 A 1 ATOM 1785 C CB . ILE A 0 220 . -35.195 0.878 8.363 1.00 81.81 220 A 1 ATOM 1786 O O . ILE A 0 220 . -38.092 -0.252 6.914 1.00 81.81 220 A 1 ATOM 1787 C CG1 . ILE A 0 220 . -34.448 1.093 9.702 1.00 81.81 220 A 1 ATOM 1788 C CG2 . ILE A 0 220 . -35.849 2.196 7.904 1.00 81.81 220 A 1 ATOM 1789 C CD1 . ILE A 0 220 . -33.331 2.142 9.633 1.00 81.81 220 A 1 ATOM 1790 N N . ILE A 0 221 . -36.152 -1.107 6.178 1.00 78.31 221 A 1 ATOM 1791 C CA . ILE A 0 221 . -36.602 -1.424 4.814 1.00 78.31 221 A 1 ATOM 1792 C C . ILE A 0 221 . -36.042 -2.789 4.422 1.00 78.31 221 A 1 ATOM 1793 C CB . ILE A 0 221 . -36.154 -0.331 3.809 1.00 78.31 221 A 1 ATOM 1794 O O . ILE A 0 221 . -34.833 -3.001 4.513 1.00 78.31 221 A 1 ATOM 1795 C CG1 . ILE A 0 221 . -36.908 1.003 4.027 1.00 78.31 221 A 1 ATOM 1796 C CG2 . ILE A 0 221 . -36.384 -0.790 2.354 1.00 78.31 221 A 1 ATOM 1797 C CD1 . ILE A 0 221 . -36.182 2.241 3.488 1.00 78.31 221 A 1 ATOM 1798 N N . SER A 0 222 . -36.900 -3.684 3.931 1.00 75.63 222 A 1 ATOM 1799 C CA . SER A 0 222 . -36.488 -4.922 3.264 1.00 75.63 222 A 1 ATOM 1800 C C . SER A 0 222 . -36.734 -4.814 1.763 1.00 75.63 222 A 1 ATOM 1801 C CB . SER A 0 222 . -37.229 -6.130 3.836 1.00 75.63 222 A 1 ATOM 1802 O O . SER A 0 222 . -37.784 -4.334 1.337 1.00 75.63 222 A 1 ATOM 1803 O OG . SER A 0 222 . -36.737 -7.315 3.244 1.00 75.63 222 A 1 ATOM 1804 N N . ASN A 0 223 . -35.769 -5.270 0.965 1.00 67.12 223 A 1 ATOM 1805 C CA . ASN A 0 223 . -35.928 -5.390 -0.484 1.00 67.12 223 A 1 ATOM 1806 C C . ASN A 0 223 . -36.569 -6.724 -0.898 1.00 67.12 223 A 1 ATOM 1807 C CB . ASN A 0 223 . -34.559 -5.185 -1.155 1.00 67.12 223 A 1 ATOM 1808 O O . ASN A 0 223 . -36.915 -6.895 -2.068 1.00 67.12 223 A 1 ATOM 1809 C CG . ASN A 0 223 . -34.118 -3.734 -1.207 1.00 67.12 223 A 1 ATOM 1810 N ND2 . ASN A 0 223 . -32.951 -3.480 -1.752 1.00 67.12 223 A 1 ATOM 1811 O OD1 . ASN A 0 223 . -34.803 -2.804 -0.815 1.00 67.12 223 A 1 ATOM 1812 N N . ASP A 0 224 . -36.739 -7.658 0.039 1.00 64.91 224 A 1 ATOM 1813 C CA . ASP A 0 224 . -37.270 -8.983 -0.243 1.00 64.91 224 A 1 ATOM 1814 C C . ASP A 0 224 . -38.781 -9.022 -0.007 1.00 64.91 224 A 1 ATOM 1815 C CB . ASP A 0 224 . -36.531 -10.040 0.586 1.00 64.91 224 A 1 ATOM 1816 O O . ASP A 0 224 . -39.284 -8.758 1.081 1.00 64.91 224 A 1 ATOM 1817 C CG . ASP A 0 224 . -35.090 -10.280 0.120 1.00 64.91 224 A 1 ATOM 1818 O OD1 . ASP A 0 224 . -34.872 -10.267 -1.112 1.00 64.91 224 A 1 ATOM 1819 O OD2 . ASP A 0 224 . -34.224 -10.513 0.997 1.00 64.91 224 A 1 ATOM 1820 N N . TYR A 0 225 . -39.515 -9.434 -1.039 1.00 57.19 225 A 1 ATOM 1821 C CA . TYR A 0 225 . -40.975 -9.577 -1.021 1.00 57.19 225 A 1 ATOM 1822 C C . TYR A 0 225 . -41.483 -10.768 -0.188 1.00 57.19 225 A 1 ATOM 1823 C CB . TYR A 0 225 . -41.465 -9.672 -2.473 1.00 57.19 225 A 1 ATOM 1824 O O . TYR A 0 225 . -42.667 -11.093 -0.239 1.00 57.19 225 A 1 ATOM 1825 C CG . TYR A 0 225 . -41.299 -8.391 -3.263 1.00 57.19 225 A 1 ATOM 1826 C CD1 . TYR A 0 225 . -42.289 -7.397 -3.167 1.00 57.19 225 A 1 ATOM 1827 C CD2 . TYR A 0 225 . -40.178 -8.194 -4.094 1.00 57.19 225 A 1 ATOM 1828 C CE1 . TYR A 0 225 . -42.190 -6.223 -3.934 1.00 57.19 225 A 1 ATOM 1829 C CE2 . TYR A 0 225 . -40.073 -7.019 -4.864 1.00 57.19 225 A 1 ATOM 1830 O OH . TYR A 0 225 . -41.043 -4.944 -5.597 1.00 57.19 225 A 1 ATOM 1831 C CZ . TYR A 0 225 . -41.092 -6.047 -4.803 1.00 57.19 225 A 1 ATOM 1832 N N . MET A 0 226 . -40.608 -11.461 0.543 1.00 53.89 226 A 1 ATOM 1833 C CA . MET A 0 226 . -40.947 -12.681 1.271 1.00 53.89 226 A 1 ATOM 1834 C C . MET A 0 226 . -40.951 -12.424 2.774 1.00 53.89 226 A 1 ATOM 1835 C CB . MET A 0 226 . -40.006 -13.821 0.862 1.00 53.89 226 A 1 ATOM 1836 O O . MET A 0 226 . -39.903 -12.230 3.386 1.00 53.89 226 A 1 ATOM 1837 C CG . MET A 0 226 . -40.204 -14.278 -0.593 1.00 53.89 226 A 1 ATOM 1838 S SD . MET A 0 226 . -41.689 -15.273 -0.942 1.00 53.89 226 A 1 ATOM 1839 C CE . MET A 0 226 . -42.933 -14.011 -1.346 1.00 53.89 226 A 1 ATOM 1840 N N . GLU A 0 227 . -42.146 -12.487 3.365 1.00 52.78 227 A 1 ATOM 1841 C CA . GLU A 0 227 . -42.403 -12.505 4.808 1.00 52.78 227 A 1 ATOM 1842 C C . GLU A 0 227 . -41.819 -13.778 5.452 1.00 52.78 227 A 1 ATOM 1843 C CB . GLU A 0 227 . -43.917 -12.414 5.071 1.00 52.78 227 A 1 ATOM 1844 O O . GLU A 0 227 . -42.520 -14.713 5.843 1.00 52.78 227 A 1 ATOM 1845 C CG . GLU A 0 227 . -44.551 -11.068 4.693 1.00 52.78 227 A 1 ATOM 1846 C CD . GLU A 0 227 . -46.067 -11.036 4.967 1.00 52.78 227 A 1 ATOM 1847 O OE1 . GLU A 0 227 . -46.620 -9.915 5.011 1.00 52.78 227 A 1 ATOM 1848 O OE2 . GLU A 0 227 . -46.667 -12.125 5.126 1.00 52.78 227 A 1 ATOM 1849 N N . MET A 0 228 . -40.495 -13.858 5.551 1.00 49.22 228 A 1 ATOM 1850 C CA . MET A 0 228 . -39.838 -14.828 6.419 1.00 49.22 228 A 1 ATOM 1851 C C . MET A 0 228 . -39.890 -14.302 7.855 1.00 49.22 228 A 1 ATOM 1852 C CB . MET A 0 228 . -38.425 -15.146 5.911 1.00 49.22 228 A 1 ATOM 1853 O O . MET A 0 228 . -39.419 -13.208 8.156 1.00 49.22 228 A 1 ATOM 1854 C CG . MET A 0 228 . -38.475 -16.300 4.897 1.00 49.22 228 A 1 ATOM 1855 S SD . MET A 0 228 . -38.629 -17.945 5.667 1.00 49.22 228 A 1 ATOM 1856 C CE . MET A 0 228 . -39.607 -18.803 4.406 1.00 49.22 228 A 1 ATOM 1857 N N . LYS A 0 229 . -40.510 -15.101 8.733 1.00 50.54 229 A 1 ATOM 1858 C CA . LYS A 0 229 . -40.782 -14.818 10.152 1.00 50.54 229 A 1 ATOM 1859 C C . LYS A 0 229 . -39.638 -14.079 10.858 1.00 50.54 229 A 1 ATOM 1860 C CB . LYS A 0 229 . -41.081 -16.134 10.886 1.00 50.54 229 A 1 ATOM 1861 O O . LYS A 0 229 . -38.482 -14.498 10.802 1.00 50.54 229 A 1 ATOM 1862 C CG . LYS A 0 229 . -42.463 -16.700 10.535 1.00 50.54 229 A 1 ATOM 1863 C CD . LYS A 0 229 . -42.701 -18.039 11.245 1.00 50.54 229 A 1 ATOM 1864 C CE . LYS A 0 229 . -44.135 -18.511 10.983 1.00 50.54 229 A 1 ATOM 1865 N NZ . LYS A 0 229 . -44.415 -19.819 11.628 1.00 50.54 229 A 1 ATOM 1866 N N . SER A 0 230 . -40.033 -13.052 11.607 1.00 55.23 230 A 1 ATOM 1867 C CA . SER A 0 230 . -39.258 -11.950 12.182 1.00 55.23 230 A 1 ATOM 1868 C C . SER A 0 230 . -38.001 -12.249 13.016 1.00 55.23 230 A 1 ATOM 1869 C CB . SER A 0 230 . -40.219 -11.084 13.007 1.00 55.23 230 A 1 ATOM 1870 O O . SER A 0 230 . -37.397 -11.323 13.527 1.00 55.23 230 A 1 ATOM 1871 O OG . SER A 0 230 . -41.248 -10.608 12.162 1.00 55.23 230 A 1 ATOM 1872 N N . SER A 0 231 . -37.568 -13.492 13.218 1.00 56.29 231 A 1 ATOM 1873 C CA . SER A 0 231 . -36.587 -13.795 14.273 1.00 56.29 231 A 1 ATOM 1874 C C . SER A 0 231 . -35.145 -14.031 13.811 1.00 56.29 231 A 1 ATOM 1875 C CB . SER A 0 231 . -37.099 -14.954 15.126 1.00 56.29 231 A 1 ATOM 1876 O O . SER A 0 231 . -34.280 -14.181 14.666 1.00 56.29 231 A 1 ATOM 1877 O OG . SER A 0 231 . -37.078 -16.163 14.391 1.00 56.29 231 A 1 ATOM 1878 N N . ARG A 0 232 . -34.848 -14.116 12.504 1.00 59.74 232 A 1 ATOM 1879 C CA . ARG A 0 232 . -33.494 -14.503 12.028 1.00 59.74 232 A 1 ATOM 1880 C C . ARG A 0 232 . -32.558 -13.356 11.644 1.00 59.74 232 A 1 ATOM 1881 C CB . ARG A 0 232 . -33.570 -15.524 10.886 1.00 59.74 232 A 1 ATOM 1882 O O . ARG A 0 232 . -31.398 -13.626 11.352 1.00 59.74 232 A 1 ATOM 1883 C CG . ARG A 0 232 . -33.972 -16.921 11.365 1.00 59.74 232 A 1 ATOM 1884 C CD . ARG A 0 232 . -33.665 -17.918 10.244 1.00 59.74 232 A 1 ATOM 1885 N NE . ARG A 0 232 . -34.427 -19.167 10.401 1.00 59.74 232 A 1 ATOM 1886 N NH1 . ARG A 0 232 . -33.751 -20.144 8.436 1.00 59.74 232 A 1 ATOM 1887 N NH2 . ARG A 0 232 . -35.298 -21.147 9.695 1.00 59.74 232 A 1 ATOM 1888 C CZ . ARG A 0 232 . -34.486 -20.144 9.514 1.00 59.74 232 A 1 ATOM 1889 N N . TYR A 0 233 . -33.033 -12.117 11.605 1.00 67.02 233 A 1 ATOM 1890 C CA . TYR A 0 233 . -32.217 -10.971 11.179 1.00 67.02 233 A 1 ATOM 1891 C C . TYR A 0 233 . -31.680 -10.127 12.341 1.00 67.02 233 A 1 ATOM 1892 C CB . TYR A 0 233 . -33.002 -10.146 10.158 1.00 67.02 233 A 1 ATOM 1893 O O . TYR A 0 233 . -30.808 -9.291 12.126 1.00 67.02 233 A 1 ATOM 1894 C CG . TYR A 0 233 . -34.427 -9.842 10.561 1.00 67.02 233 A 1 ATOM 1895 C CD1 . TYR A 0 233 . -35.475 -10.656 10.092 1.00 67.02 233 A 1 ATOM 1896 C CD2 . TYR A 0 233 . -34.708 -8.711 11.342 1.00 67.02 233 A 1 ATOM 1897 C CE1 . TYR A 0 233 . -36.805 -10.350 10.421 1.00 67.02 233 A 1 ATOM 1898 C CE2 . TYR A 0 233 . -36.041 -8.394 11.644 1.00 67.02 233 A 1 ATOM 1899 O OH . TYR A 0 233 . -38.365 -8.932 11.620 1.00 67.02 233 A 1 ATOM 1900 C CZ . TYR A 0 233 . -37.093 -9.237 11.245 1.00 67.02 233 A 1 ATOM 1901 N N . TYR A 0 234 . -32.154 -10.371 13.564 1.00 77.32 234 A 1 ATOM 1902 C CA . TYR A 0 234 . -31.652 -9.720 14.770 1.00 77.32 234 A 1 ATOM 1903 C C . TYR A 0 234 . -30.413 -10.431 15.316 1.00 77.32 234 A 1 ATOM 1904 C CB . TYR A 0 234 . -32.761 -9.661 15.822 1.00 77.32 234 A 1 ATOM 1905 O O . TYR A 0 234 . -30.314 -11.659 15.259 1.00 77.32 234 A 1 ATOM 1906 C CG . TYR A 0 234 . -34.014 -8.951 15.355 1.00 77.32 234 A 1 ATOM 1907 C CD1 . TYR A 0 234 . -33.947 -7.601 14.967 1.00 77.32 234 A 1 ATOM 1908 C CD2 . TYR A 0 234 . -35.249 -9.627 15.322 1.00 77.32 234 A 1 ATOM 1909 C CE1 . TYR A 0 234 . -35.111 -6.925 14.566 1.00 77.32 234 A 1 ATOM 1910 C CE2 . TYR A 0 234 . -36.420 -8.933 14.964 1.00 77.32 234 A 1 ATOM 1911 O OH . TYR A 0 234 . -37.489 -6.914 14.238 1.00 77.32 234 A 1 ATOM 1912 C CZ . TYR A 0 234 . -36.357 -7.576 14.605 1.00 77.32 234 A 1 ATOM 1913 N N . GLY A 0 235 . -29.484 -9.658 15.875 1.00 84.51 235 A 1 ATOM 1914 C CA . GLY A 0 235 . -28.253 -10.168 16.480 1.00 84.51 235 A 1 ATOM 1915 C C . GLY A 0 235 . -27.001 -9.434 16.013 1.00 84.51 235 A 1 ATOM 1916 O O . GLY A 0 235 . -27.071 -8.408 15.339 1.00 84.51 235 A 1 ATOM 1917 N N . CYS A 0 236 . -25.838 -9.960 16.396 1.00 87.95 236 A 1 ATOM 1918 C CA . CYS A 0 236 . -24.548 -9.370 16.050 1.00 87.95 236 A 1 ATOM 1919 C C . CYS A 0 236 . -24.175 -9.679 14.592 1.00 87.95 236 A 1 ATOM 1920 C CB . CYS A 0 236 . -23.498 -9.858 17.054 1.00 87.95 236 A 1 ATOM 1921 O O . CYS A 0 236 . -24.075 -10.843 14.205 1.00 87.95 236 A 1 ATOM 1922 S SG . CYS A 0 236 . -21.961 -8.927 16.820 1.00 87.95 236 A 1 ATOM 1923 N N . GLN A 0 237 . -23.967 -8.632 13.796 1.00 87.82 237 A 1 ATOM 1924 C CA . GLN A 0 237 . -23.548 -8.692 12.398 1.00 87.82 237 A 1 ATOM 1925 C C . GLN A 0 237 . -22.231 -7.936 12.214 1.00 87.82 237 A 1 ATOM 1926 C CB . GLN A 0 237 . -24.643 -8.100 11.493 1.00 87.82 237 A 1 ATOM 1927 O O . GLN A 0 237 . -22.037 -6.861 12.783 1.00 87.82 237 A 1 ATOM 1928 C CG . GLN A 0 237 . -25.934 -8.937 11.484 1.00 87.82 237 A 1 ATOM 1929 C CD . GLN A 0 237 . -25.771 -10.316 10.851 1.00 87.82 237 A 1 ATOM 1930 N NE2 . GLN A 0 237 . -26.690 -11.223 11.100 1.00 87.82 237 A 1 ATOM 1931 O OE1 . GLN A 0 237 . -24.840 -10.609 10.116 1.00 87.82 237 A 1 ATOM 1932 N N . ILE A 0 238 . -21.333 -8.484 11.395 1.00 89.86 238 A 1 ATOM 1933 C CA . ILE A 0 238 . -20.089 -7.811 11.009 1.00 89.86 238 A 1 ATOM 1934 C C . ILE A 0 238 . -20.367 -7.010 9.739 1.00 89.86 238 A 1 ATOM 1935 C CB . ILE A 0 238 . -18.918 -8.804 10.846 1.00 89.86 238 A 1 ATOM 1936 O O . ILE A 0 238 . -20.662 -7.580 8.689 1.00 89.86 238 A 1 ATOM 1937 C CG1 . ILE A 0 238 . -18.688 -9.585 12.161 1.00 89.86 238 A 1 ATOM 1938 C CG2 . ILE A 0 238 . -17.643 -8.041 10.439 1.00 89.86 238 A 1 ATOM 1939 C CD1 . ILE A 0 238 . -17.579 -10.641 12.077 1.00 89.86 238 A 1 ATOM 1940 N N . VAL A 0 239 . -20.285 -5.687 9.841 1.00 90.81 239 A 1 ATOM 1941 C CA . VAL A 0 239 . -20.654 -4.755 8.773 1.00 90.81 239 A 1 ATOM 1942 C C . VAL A 0 239 . -19.434 -3.918 8.376 1.00 90.81 239 A 1 ATOM 1943 C CB . VAL A 0 239 . -21.838 -3.862 9.195 1.00 90.81 239 A 1 ATOM 1944 O O . VAL A 0 239 . -18.810 -3.320 9.255 1.00 90.81 239 A 1 ATOM 1945 C CG1 . VAL A 0 239 . -22.360 -3.055 8.001 1.00 90.81 239 A 1 ATOM 1946 C CG2 . VAL A 0 239 . -23.003 -4.701 9.735 1.00 90.81 239 A 1 ATOM 1947 N N . PRO A 0 240 . -19.072 -3.845 7.081 1.00 92.15 240 A 1 ATOM 1948 C CA . PRO A 0 240 . -18.039 -2.929 6.600 1.00 92.15 240 A 1 ATOM 1949 C C . PRO A 0 240 . -18.391 -1.473 6.917 1.00 92.15 240 A 1 ATOM 1950 C CB . PRO A 0 240 . -17.951 -3.143 5.086 1.00 92.15 240 A 1 ATOM 1951 O O . PRO A 0 240 . -19.557 -1.091 6.846 1.00 92.15 240 A 1 ATOM 1952 C CG . PRO A 0 240 . -18.539 -4.536 4.878 1.00 92.15 240 A 1 ATOM 1953 C CD . PRO A 0 240 . -19.584 -4.650 5.984 1.00 92.15 240 A 1 ATOM 1954 N N . GLU A 0 241 . -17.396 -0.645 7.218 1.00 91.50 241 A 1 ATOM 1955 C CA . GLU A 0 241 . -17.586 0.767 7.574 1.00 91.50 241 A 1 ATOM 1956 C C . GLU A 0 241 . -18.320 1.574 6.493 1.00 91.50 241 A 1 ATOM 1957 C CB . GLU A 0 241 . -16.210 1.352 7.914 1.00 91.50 241 A 1 ATOM 1958 O O . GLU A 0 241 . -19.135 2.428 6.836 1.00 91.50 241 A 1 ATOM 1959 C CG . GLU A 0 241 . -16.195 2.852 8.270 1.00 91.50 241 A 1 ATOM 1960 C CD . GLU A 0 241 . -14.896 3.267 8.990 1.00 91.50 241 A 1 ATOM 1961 O OE1 . GLU A 0 241 . -14.834 4.416 9.486 1.00 91.50 241 A 1 ATOM 1962 O OE2 . GLU A 0 241 . -13.993 2.402 9.115 1.00 91.50 241 A 1 ATOM 1963 N N . GLU A 0 242 . -18.136 1.261 5.203 1.00 92.15 242 A 1 ATOM 1964 C CA . GLU A 0 242 . -18.890 1.902 4.114 1.00 92.15 242 A 1 ATOM 1965 C C . GLU A 0 242 . -20.406 1.623 4.138 1.00 92.15 242 A 1 ATOM 1966 C CB . GLU A 0 242 . -18.310 1.533 2.738 1.00 92.15 242 A 1 ATOM 1967 O O . GLU A 0 242 . -21.177 2.348 3.513 1.00 92.15 242 A 1 ATOM 1968 C CG . GLU A 0 242 . -18.372 0.037 2.374 1.00 92.15 242 A 1 ATOM 1969 C CD . GLU A 0 242 . -17.069 -0.723 2.653 1.00 92.15 242 A 1 ATOM 1970 O OE1 . GLU A 0 242 . -16.807 -1.689 1.902 1.00 92.15 242 A 1 ATOM 1971 O OE2 . GLU A 0 242 . -16.336 -0.337 3.592 1.00 92.15 242 A 1 ATOM 1972 N N . ASN A 0 243 . -20.847 0.593 4.865 1.00 92.98 243 A 1 ATOM 1973 C CA . ASN A 0 243 . -22.255 0.216 5.010 1.00 92.98 243 A 1 ATOM 1974 C C . ASN A 0 243 . -22.838 0.614 6.376 1.00 92.98 243 A 1 ATOM 1975 C CB . ASN A 0 243 . -22.400 -1.290 4.730 1.00 92.98 243 A 1 ATOM 1976 O O . ASN A 0 243 . -23.953 0.198 6.697 1.00 92.98 243 A 1 ATOM 1977 C CG . ASN A 0 243 . -22.159 -1.662 3.281 1.00 92.98 243 A 1 ATOM 1978 N ND2 . ASN A 0 243 . -21.538 -2.792 3.040 1.00 92.98 243 A 1 ATOM 1979 O OD1 . ASN A 0 243 . -22.555 -0.988 2.343 1.00 92.98 243 A 1 ATOM 1980 N N . VAL A 0 244 . -22.100 1.394 7.176 1.00 93.00 244 A 1 ATOM 1981 C CA . VAL A 0 244 . -22.541 1.924 8.471 1.00 93.00 244 A 1 ATOM 1982 C C . VAL A 0 244 . -22.801 3.426 8.348 1.00 93.00 244 A 1 ATOM 1983 C CB . VAL A 0 244 . -21.525 1.614 9.588 1.00 93.00 244 A 1 ATOM 1984 O O . VAL A 0 244 . -21.912 4.219 8.036 1.00 93.00 244 A 1 ATOM 1985 C CG1 . VAL A 0 244 . -22.028 2.132 10.940 1.00 93.00 244 A 1 ATOM 1986 C CG2 . VAL A 0 244 . -21.292 0.106 9.744 1.00 93.00 244 A 1 ATOM 1987 N N . PHE A 0 245 . -24.037 3.826 8.627 1.00 93.31 245 A 1 ATOM 1988 C CA . PHE A 0 245 . -24.530 5.189 8.482 1.00 93.31 245 A 1 ATOM 1989 C C . PHE A 0 245 . -24.888 5.759 9.861 1.00 93.31 245 A 1 ATOM 1990 C CB . PHE A 0 245 . -25.734 5.208 7.529 1.00 93.31 245 A 1 ATOM 1991 O O . PHE A 0 245 . -25.805 5.253 10.516 1.00 93.31 245 A 1 ATOM 1992 C CG . PHE A 0 245 . -25.505 4.449 6.238 1.00 93.31 245 A 1 ATOM 1993 C CD1 . PHE A 0 245 . -24.670 4.988 5.247 1.00 93.31 245 A 1 ATOM 1994 C CD2 . PHE A 0 245 . -26.071 3.175 6.054 1.00 93.31 245 A 1 ATOM 1995 C CE1 . PHE A 0 245 . -24.390 4.257 4.080 1.00 93.31 245 A 1 ATOM 1996 C CE2 . PHE A 0 245 . -25.783 2.439 4.895 1.00 93.31 245 A 1 ATOM 1997 C CZ . PHE A 0 245 . -24.942 2.977 3.907 1.00 93.31 245 A 1 ATOM 1998 N N . PRO A 0 246 . -24.196 6.811 10.331 1.00 91.28 246 A 1 ATOM 1999 C CA . PRO A 0 246 . -24.573 7.468 11.575 1.00 91.28 246 A 1 ATOM 2000 C C . PRO A 0 246 . -25.928 8.166 11.420 1.00 91.28 246 A 1 ATOM 2001 C CB . PRO A 0 246 . -23.444 8.449 11.871 1.00 91.28 246 A 1 ATOM 2002 O O . PRO A 0 246 . -26.215 8.753 10.370 1.00 91.28 246 A 1 ATOM 2003 C CG . PRO A 0 246 . -22.905 8.801 10.484 1.00 91.28 246 A 1 ATOM 2004 C CD . PRO A 0 246 . -23.079 7.502 9.700 1.00 91.28 246 A 1 ATOM 2005 N N . LEU A 0 247 . -26.754 8.116 12.465 1.00 89.41 247 A 1 ATOM 2006 C CA . LEU A 0 247 . -28.051 8.785 12.454 1.00 89.41 247 A 1 ATOM 2007 C C . LEU A 0 247 . -27.884 10.309 12.588 1.00 89.41 247 A 1 ATOM 2008 C CB . LEU A 0 247 . -28.946 8.230 13.570 1.00 89.41 247 A 1 ATOM 2009 O O . LEU A 0 247 . -26.921 10.778 13.204 1.00 89.41 247 A 1 ATOM 2010 C CG . LEU A 0 247 . -29.355 6.754 13.438 1.00 89.41 247 A 1 ATOM 2011 C CD1 . LEU A 0 247 . -30.208 6.423 14.664 1.00 89.41 247 A 1 ATOM 2012 C CD2 . LEU A 0 247 . -30.168 6.485 12.168 1.00 89.41 247 A 1 ATOM 2013 N N . PRO A 0 248 . -28.814 11.108 12.034 1.00 81.72 248 A 1 ATOM 2014 C CA . PRO A 0 248 . -28.832 12.545 12.282 1.00 81.72 248 A 1 ATOM 2015 C C . PRO A 0 248 . -29.015 12.839 13.781 1.00 81.72 248 A 1 ATOM 2016 C CB . PRO A 0 248 . -29.976 13.092 11.421 1.00 81.72 248 A 1 ATOM 2017 O O . PRO A 0 248 . -29.630 12.060 14.506 1.00 81.72 248 A 1 ATOM 2018 C CG . PRO A 0 248 . -30.928 11.903 11.292 1.00 81.72 248 A 1 ATOM 2019 C CD . PRO A 0 248 . -29.987 10.702 11.268 1.00 81.72 248 A 1 ATOM 2020 N N . ASN A 0 249 . -28.499 13.986 14.232 1.00 77.47 249 A 1 ATOM 2021 C CA . ASN A 0 249 . -28.612 14.502 15.607 1.00 77.47 249 A 1 ATOM 2022 C C . ASN A 0 249 . -27.877 13.697 16.698 1.00 77.47 249 A 1 ATOM 2023 C CB . ASN A 0 249 . -30.088 14.780 15.955 1.00 77.47 249 A 1 ATOM 2024 O O . ASN A 0 249 . -28.136 13.892 17.882 1.00 77.47 249 A 1 ATOM 2025 C CG . ASN A 0 249 . -30.808 15.626 14.924 1.00 77.47 249 A 1 ATOM 2026 N ND2 . ASN A 0 249 . -32.115 15.544 14.875 1.00 77.47 249 A 1 ATOM 2027 O OD1 . ASN A 0 249 . -30.219 16.357 14.144 1.00 77.47 249 A 1 ATOM 2028 N N . GLN A 0 250 . -26.941 12.823 16.327 1.00 80.36 250 A 1 ATOM 2029 C CA . GLN A 0 250 . -26.037 12.178 17.282 1.00 80.36 250 A 1 ATOM 2030 C C . GLN A 0 250 . -24.749 12.984 17.468 1.00 80.36 250 A 1 ATOM 2031 C CB . GLN A 0 250 . -25.735 10.751 16.826 1.00 80.36 250 A 1 ATOM 2032 O O . GLN A 0 250 . -24.214 13.548 16.510 1.00 80.36 250 A 1 ATOM 2033 C CG . GLN A 0 250 . -26.985 9.872 16.940 1.00 80.36 250 A 1 ATOM 2034 C CD . GLN A 0 250 . -26.698 8.449 16.506 1.00 80.36 250 A 1 ATOM 2035 N NE2 . GLN A 0 250 . -27.351 7.478 17.096 1.00 80.36 250 A 1 ATOM 2036 O OE1 . GLN A 0 250 . -25.916 8.176 15.610 1.00 80.36 250 A 1 ATOM 2037 N N . SER A 0 251 . -24.217 12.999 18.692 1.00 78.71 251 A 1 ATOM 2038 C CA . SER A 0 251 . -22.880 13.518 18.982 1.00 78.71 251 A 1 ATOM 2039 C C . SER A 0 251 . -21.825 12.559 18.429 1.00 78.71 251 A 1 ATOM 2040 C CB . SER A 0 251 . -22.700 13.759 20.486 1.00 78.71 251 A 1 ATOM 2041 O O . SER A 0 251 . -21.492 11.534 19.021 1.00 78.71 251 A 1 ATOM 2042 O OG . SER A 0 251 . -23.174 12.662 21.244 1.00 78.71 251 A 1 ATOM 2043 N N . LEU A 0 252 . -21.316 12.880 17.243 1.00 81.41 252 A 1 ATOM 2044 C CA . LEU A 0 252 . -20.252 12.123 16.593 1.00 81.41 252 A 1 ATOM 2045 C C . LEU A 0 252 . -18.883 12.709 16.955 1.00 81.41 252 A 1 ATOM 2046 C CB . LEU A 0 252 . -20.484 12.106 15.075 1.00 81.41 252 A 1 ATOM 2047 O O . LEU A 0 252 . -18.778 13.922 17.161 1.00 81.41 252 A 1 ATOM 2048 C CG . LEU A 0 252 . -21.807 11.443 14.653 1.00 81.41 252 A 1 ATOM 2049 C CD1 . LEU A 0 252 . -21.949 11.543 13.135 1.00 81.41 252 A 1 ATOM 2050 C CD2 . LEU A 0 252 . -21.870 9.973 15.066 1.00 81.41 252 A 1 ATOM 2051 N N . PRO A 0 253 . -17.824 11.882 17.004 1.00 78.72 253 A 1 ATOM 2052 C CA . PRO A 0 253 . -16.477 12.388 17.222 1.00 78.72 253 A 1 ATOM 2053 C C . PRO A 0 253 . -16.085 13.370 16.101 1.00 78.72 253 A 1 ATOM 2054 C CB . PRO A 0 253 . -15.582 11.149 17.272 1.00 78.72 253 A 1 ATOM 2055 O O . PRO A 0 253 . -16.419 13.134 14.932 1.00 78.72 253 A 1 ATOM 2056 C CG . PRO A 0 253 . -16.340 10.122 16.430 1.00 78.72 253 A 1 ATOM 2057 C CD . PRO A 0 253 . -17.798 10.449 16.744 1.00 78.72 253 A 1 ATOM 2058 N N . PRO A 0 254 . -15.386 14.475 16.425 1.00 80.57 254 A 1 ATOM 2059 C CA . PRO A 0 254 . -14.979 15.452 15.427 1.00 80.57 254 A 1 ATOM 2060 C C . PRO A 0 254 . -14.004 14.825 14.423 1.00 80.57 254 A 1 ATOM 2061 C CB . PRO A 0 254 . -14.361 16.615 16.210 1.00 80.57 254 A 1 ATOM 2062 O O . PRO A 0 254 . -13.162 13.999 14.770 1.00 80.57 254 A 1 ATOM 2063 C CG . PRO A 0 254 . -13.850 15.949 17.487 1.00 80.57 254 A 1 ATOM 2064 C CD . PRO A 0 254 . -14.875 14.844 17.739 1.00 80.57 254 A 1 ATOM 2065 N N . SER A 0 255 . -14.117 15.222 13.157 1.00 84.79 255 A 1 ATOM 2066 C CA . SER A 0 255 . -13.150 14.845 12.124 1.00 84.79 255 A 1 ATOM 2067 C C . SER A 0 255 . -11.816 15.555 12.354 1.00 84.79 255 A 1 ATOM 2068 C CB . SER A 0 255 . -13.689 15.214 10.741 1.00 84.79 255 A 1 ATOM 2069 O O . SER A 0 255 . -11.824 16.761 12.606 1.00 84.79 255 A 1 ATOM 2070 O OG . SER A 0 255 . -13.911 16.618 10.690 1.00 84.79 255 A 1 ATOM 2071 N N . VAL A 0 256 . -10.703 14.851 12.168 1.00 85.30 256 A 1 ATOM 2072 C CA . VAL A 0 256 . -9.344 15.371 12.379 1.00 85.30 256 A 1 ATOM 2073 C C . VAL A 0 256 . -8.774 15.920 11.070 1.00 85.30 256 A 1 ATOM 2074 C CB . VAL A 0 256 . -8.432 14.283 12.982 1.00 85.30 256 A 1 ATOM 2075 O O . VAL A 0 256 . -8.918 15.305 10.010 1.00 85.30 256 A 1 ATOM 2076 C CG1 . VAL A 0 256 . -7.069 14.830 13.399 1.00 85.30 256 A 1 ATOM 2077 C CG2 . VAL A 0 256 . -9.045 13.672 14.246 1.00 85.30 256 A 1 ATOM 2078 N N . THR A 0 257 . -8.132 17.085 11.107 1.00 86.08 257 A 1 ATOM 2079 C CA . THR A 0 257 . -7.483 17.671 9.921 1.00 86.08 257 A 1 ATOM 2080 C C . THR A 0 257 . -6.113 17.043 9.645 1.00 86.08 257 A 1 ATOM 2081 C CB . THR A 0 257 . -7.367 19.200 10.011 1.00 86.08 257 A 1 ATOM 2082 O O . THR A 0 257 . -5.452 16.534 10.548 1.00 86.08 257 A 1 ATOM 2083 C CG2 . THR A 0 257 . -8.715 19.883 10.236 1.00 86.08 257 A 1 ATOM 2084 O OG1 . THR A 0 257 . -6.486 19.617 11.023 1.00 86.08 257 A 1 ATOM 2085 N N . LEU A 0 258 . -5.625 17.110 8.398 1.00 82.23 258 A 1 ATOM 2086 C CA . LEU A 0 258 . -4.276 16.612 8.079 1.00 82.23 258 A 1 ATOM 2087 C C . LEU A 0 258 . -3.178 17.310 8.900 1.00 82.23 258 A 1 ATOM 2088 C CB . LEU A 0 258 . -3.964 16.774 6.582 1.00 82.23 258 A 1 ATOM 2089 O O . LEU A 0 258 . -2.187 16.680 9.258 1.00 82.23 258 A 1 ATOM 2090 C CG . LEU A 0 258 . -4.886 16.030 5.602 1.00 82.23 258 A 1 ATOM 2091 C CD1 . LEU A 0 258 . -4.293 16.179 4.198 1.00 82.23 258 A 1 ATOM 2092 C CD2 . LEU A 0 258 . -5.013 14.539 5.901 1.00 82.23 258 A 1 ATOM 2093 N N . SER A 0 259 . -3.352 18.597 9.212 1.00 81.47 259 A 1 ATOM 2094 C CA . SER A 0 259 . -2.411 19.362 10.038 1.00 81.47 259 A 1 ATOM 2095 C C . SER A 0 259 . -2.367 18.856 11.478 1.00 81.47 259 A 1 ATOM 2096 C CB . SER A 0 259 . -2.793 20.842 10.047 1.00 81.47 259 A 1 ATOM 2097 O O . SER A 0 259 . -1.283 18.714 12.033 1.00 81.47 259 A 1 ATOM 2098 O OG . SER A 0 259 . -2.811 21.355 8.727 1.00 81.47 259 A 1 ATOM 2099 N N . GLU A 0 260 . -3.523 18.540 12.067 1.00 82.81 260 A 1 ATOM 2100 C CA . GLU A 0 260 . -3.606 17.932 13.402 1.00 82.81 260 A 1 ATOM 2101 C C . GLU A 0 260 . -2.921 16.565 13.430 1.00 82.81 260 A 1 ATOM 2102 C CB . GLU A 0 260 . -5.075 17.772 13.802 1.00 82.81 260 A 1 ATOM 2103 O O . GLU A 0 260 . -2.149 16.294 14.341 1.00 82.81 260 A 1 ATOM 2104 C CG . GLU A 0 260 . -5.746 19.091 14.209 1.00 82.81 260 A 1 ATOM 2105 C CD . GLU A 0 260 . -7.254 19.082 13.919 1.00 82.81 260 A 1 ATOM 2106 O OE1 . GLU A 0 260 . -7.762 20.166 13.562 1.00 82.81 260 A 1 ATOM 2107 O OE2 . GLU A 0 260 . -7.869 17.998 13.822 1.00 82.81 260 A 1 ATOM 2108 N N . ILE A 0 261 . -3.127 15.741 12.397 1.00 82.61 261 A 1 ATOM 2109 C CA . ILE A 0 261 . -2.477 14.429 12.264 1.00 82.61 261 A 1 ATOM 2110 C C . ILE A 0 261 . -0.953 14.587 12.187 1.00 82.61 261 A 1 ATOM 2111 C CB . ILE A 0 261 . -3.044 13.679 11.035 1.00 82.61 261 A 1 ATOM 2112 O O . ILE A 0 261 . -0.224 13.913 12.915 1.00 82.61 261 A 1 ATOM 2113 C CG1 . ILE A 0 261 . -4.540 13.369 11.251 1.00 82.61 261 A 1 ATOM 2114 C CG2 . ILE A 0 261 . -2.297 12.361 10.785 1.00 82.61 261 A 1 ATOM 2115 C CD1 . ILE A 0 261 . -5.288 12.943 9.987 1.00 82.61 261 A 1 ATOM 2116 N N . ARG A 0 262 . -0.460 15.502 11.341 1.00 81.03 262 A 1 ATOM 2117 C CA . ARG A 0 262 . 0.981 15.782 11.221 1.00 81.03 262 A 1 ATOM 2118 C C . ARG A 0 262 . 1.574 16.281 12.534 1.00 81.03 262 A 1 ATOM 2119 C CB . ARG A 0 262 . 1.249 16.811 10.115 1.00 81.03 262 A 1 ATOM 2120 O O . ARG A 0 262 . 2.640 15.819 12.926 1.00 81.03 262 A 1 ATOM 2121 C CG . ARG A 0 262 . 1.126 16.201 8.716 1.00 81.03 262 A 1 ATOM 2122 C CD . ARG A 0 262 . 1.451 17.262 7.662 1.00 81.03 262 A 1 ATOM 2123 N NE . ARG A 0 262 . 1.306 16.723 6.297 1.00 81.03 262 A 1 ATOM 2124 N NH1 . ARG A 0 262 . 0.674 18.667 5.251 1.00 81.03 262 A 1 ATOM 2125 N NH2 . ARG A 0 262 . 0.759 16.767 4.087 1.00 81.03 262 A 1 ATOM 2126 C CZ . ARG A 0 262 . 0.917 17.385 5.222 1.00 81.03 262 A 1 ATOM 2127 N N . ASN A 0 263 . 0.894 17.201 13.214 1.00 78.96 263 A 1 ATOM 2128 C CA . ASN A 0 263 . 1.359 17.737 14.491 1.00 78.96 263 A 1 ATOM 2129 C C . ASN A 0 263 . 1.391 16.650 15.568 1.00 78.96 263 A 1 ATOM 2130 C CB . ASN A 0 263 . 0.471 18.916 14.911 1.00 78.96 263 A 1 ATOM 2131 O O . ASN A 0 263 . 2.404 16.509 16.245 1.00 78.96 263 A 1 ATOM 2132 C CG . ASN A 0 263 . 0.669 20.161 14.065 1.00 78.96 263 A 1 ATOM 2133 N ND2 . ASN A 0 263 . -0.186 21.140 14.242 1.00 78.96 263 A 1 ATOM 2134 O OD1 . ASN A 0 263 . 1.585 20.299 13.265 1.00 78.96 263 A 1 ATOM 2135 N N . TYR A 0 264 . 0.338 15.836 15.660 1.00 74.92 264 A 1 ATOM 2136 C CA . TYR A 0 264 . 0.243 14.737 16.617 1.00 74.92 264 A 1 ATOM 2137 C C . TYR A 0 264 . 1.417 13.759 16.484 1.00 74.92 264 A 1 ATOM 2138 C CB . TYR A 0 264 . -1.103 14.031 16.408 1.00 74.92 264 A 1 ATOM 2139 O O . TYR A 0 264 . 2.057 13.408 17.474 1.00 74.92 264 A 1 ATOM 2140 C CG . TYR A 0 264 . -1.337 12.865 17.342 1.00 74.92 264 A 1 ATOM 2141 C CD1 . TYR A 0 264 . -1.241 11.545 16.865 1.00 74.92 264 A 1 ATOM 2142 C CD2 . TYR A 0 264 . -1.640 13.106 18.694 1.00 74.92 264 A 1 ATOM 2143 C CE1 . TYR A 0 264 . -1.469 10.464 17.738 1.00 74.92 264 A 1 ATOM 2144 C CE2 . TYR A 0 264 . -1.850 12.029 19.574 1.00 74.92 264 A 1 ATOM 2145 O OH . TYR A 0 264 . -1.975 9.661 19.936 1.00 74.92 264 A 1 ATOM 2146 C CZ . TYR A 0 264 . -1.777 10.705 19.092 1.00 74.92 264 A 1 ATOM 2147 N N . PHE A 0 265 . 1.770 13.361 15.260 1.00 71.88 265 A 1 ATOM 2148 C CA . PHE A 0 265 . 2.894 12.443 15.055 1.00 71.88 265 A 1 ATOM 2149 C C . PHE A 0 265 . 4.265 13.107 15.151 1.00 71.88 265 A 1 ATOM 2150 C CB . PHE A 0 265 . 2.685 11.652 13.762 1.00 71.88 265 A 1 ATOM 2151 O O . PHE A 0 265 . 5.221 12.460 15.573 1.00 71.88 265 A 1 ATOM 2152 C CG . PHE A 0 265 . 1.488 10.731 13.882 1.00 71.88 265 A 1 ATOM 2153 C CD1 . PHE A 0 265 . 1.433 9.813 14.946 1.00 71.88 265 A 1 ATOM 2154 C CD2 . PHE A 0 265 . 0.397 10.836 13.004 1.00 71.88 265 A 1 ATOM 2155 C CE1 . PHE A 0 265 . 0.272 9.058 15.171 1.00 71.88 265 A 1 ATOM 2156 C CE2 . PHE A 0 265 . -0.734 10.020 13.187 1.00 71.88 265 A 1 ATOM 2157 C CZ . PHE A 0 265 . -0.807 9.151 14.283 1.00 71.88 265 A 1 ATOM 2158 N N . LYS A 0 266 . 4.361 14.407 14.864 1.00 69.78 266 A 1 ATOM 2159 C CA . LYS A 0 266 . 5.587 15.175 15.088 1.00 69.78 266 A 1 ATOM 2160 C C . LYS A 0 266 . 5.894 15.356 16.579 1.00 69.78 266 A 1 ATOM 2161 C CB . LYS A 0 266 . 5.461 16.507 14.346 1.00 69.78 266 A 1 ATOM 2162 O O . LYS A 0 266 . 7.055 15.263 16.964 1.00 69.78 266 A 1 ATOM 2163 C CG . LYS A 0 266 . 6.786 17.270 14.329 1.00 69.78 266 A 1 ATOM 2164 C CD . LYS A 0 266 . 6.621 18.567 13.538 1.00 69.78 266 A 1 ATOM 2165 C CE . LYS A 0 266 . 7.954 19.313 13.533 1.00 69.78 266 A 1 ATOM 2166 N NZ . LYS A 0 266 . 7.824 20.617 12.845 1.00 69.78 266 A 1 ATOM 2167 N N . GLU A 0 267 . 4.885 15.592 17.417 1.00 59.25 267 A 1 ATOM 2168 C CA . GLU A 0 267 . 5.067 15.764 18.866 1.00 59.25 267 A 1 ATOM 2169 C C . GLU A 0 267 . 5.343 14.436 19.586 1.00 59.25 267 A 1 ATOM 2170 C CB . GLU A 0 267 . 3.863 16.494 19.481 1.00 59.25 267 A 1 ATOM 2171 O O . GLU A 0 267 . 6.223 14.382 20.447 1.00 59.25 267 A 1 ATOM 2172 C CG . GLU A 0 267 . 3.844 17.976 19.067 1.00 59.25 267 A 1 ATOM 2173 C CD . GLU A 0 267 . 2.818 18.829 19.830 1.00 59.25 267 A 1 ATOM 2174 O OE1 . GLU A 0 267 . 2.873 20.067 19.637 1.00 59.25 267 A 1 ATOM 2175 O OE2 . GLU A 0 267 . 1.998 18.264 20.585 1.00 59.25 267 A 1 ATOM 2176 N N . ASN A 0 268 . 4.698 13.341 19.168 1.00 54.01 268 A 1 ATOM 2177 C CA . ASN A 0 268 . 4.950 12.002 19.721 1.00 54.01 268 A 1 ATOM 2178 C C . ASN A 0 268 . 6.338 11.432 19.355 1.00 54.01 268 A 1 ATOM 2179 C CB . ASN A 0 268 . 3.816 11.061 19.279 1.00 54.01 268 A 1 ATOM 2180 O O . ASN A 0 268 . 6.798 10.489 19.993 1.00 54.01 268 A 1 ATOM 2181 C CG . ASN A 0 268 . 2.490 11.375 19.952 1.00 54.01 268 A 1 ATOM 2182 N ND2 . ASN A 0 268 . 1.390 11.054 19.318 1.00 54.01 268 A 1 ATOM 2183 O OD1 . ASN A 0 268 . 2.408 11.891 21.051 1.00 54.01 268 A 1 ATOM 2184 N N . MET A 0 269 . 7.035 12.009 18.367 1.00 47.66 269 A 1 ATOM 2185 C CA . MET A 0 269 . 8.451 11.712 18.092 1.00 47.66 269 A 1 ATOM 2186 C C . MET A 0 269 . 9.412 12.424 19.063 1.00 47.66 269 A 1 ATOM 2187 C CB . MET A 0 269 . 8.791 12.100 16.643 1.00 47.66 269 A 1 ATOM 2188 O O . MET A 0 269 . 10.574 12.035 19.153 1.00 47.66 269 A 1 ATOM 2189 C CG . MET A 0 269 . 8.168 11.189 15.576 1.00 47.66 269 A 1 ATOM 2190 S SD . MET A 0 269 . 9.290 9.950 14.858 1.00 47.66 269 A 1 ATOM 2191 C CE . MET A 0 269 . 9.006 8.539 15.957 1.00 47.66 269 A 1 ATOM 2192 N N . ILE A 0 270 . 8.955 13.464 19.774 1.00 43.13 270 A 1 ATOM 2193 C CA . ILE A 0 270 . 9.791 14.300 20.654 1.00 43.13 270 A 1 ATOM 2194 C C . ILE A 0 270 . 9.512 14.015 22.140 1.00 43.13 270 A 1 ATOM 2195 C CB . ILE A 0 270 . 9.648 15.793 20.257 1.00 43.13 270 A 1 ATOM 2196 O O . ILE A 0 270 . 10.430 14.117 22.948 1.00 43.13 270 A 1 ATOM 2197 C CG1 . ILE A 0 270 . 10.111 15.997 18.790 1.00 43.13 270 A 1 ATOM 2198 C CG2 . ILE A 0 270 . 10.457 16.711 21.195 1.00 43.13 270 A 1 ATOM 2199 C CD1 . ILE A 0 270 . 9.902 17.411 18.232 1.00 43.13 270 A 1 ATOM 2200 N N . ASN A 0 271 . 8.297 13.591 22.507 1.00 35.80 271 A 1 ATOM 2201 C CA . ASN A 0 271 . 7.906 13.339 23.897 1.00 35.80 271 A 1 ATOM 2202 C C . ASN A 0 271 . 7.240 11.960 24.043 1.00 35.80 271 A 1 ATOM 2203 C CB . ASN A 0 271 . 6.973 14.478 24.345 1.00 35.80 271 A 1 ATOM 2204 O O . ASN A 0 271 . 6.047 11.812 23.795 1.00 35.80 271 A 1 ATOM 2205 C CG . ASN A 0 271 . 7.648 15.838 24.375 1.00 35.80 271 A 1 ATOM 2206 N ND2 . ASN A 0 271 . 6.954 16.876 23.970 1.00 35.80 271 A 1 ATOM 2207 O OD1 . ASN A 0 271 . 8.783 16.009 24.781 1.00 35.80 271 A 1 ATOM 2208 N N . SER A 0 272 . 7.992 10.947 24.479 1.00 33.96 272 A 1 ATOM 2209 C CA . SER A 0 272 . 7.501 9.569 24.642 1.00 33.96 272 A 1 ATOM 2210 C C . SER A 0 272 . 6.561 9.335 25.838 1.00 33.96 272 A 1 ATOM 2211 C CB . SER A 0 272 . 8.684 8.591 24.682 1.00 33.96 272 A 1 ATOM 2212 O O . SER A 0 272 . 6.201 8.188 26.071 1.00 33.96 272 A 1 ATOM 2213 O OG . SER A 0 272 . 9.567 8.888 25.750 1.00 33.96 272 A 1 ATOM 2214 N N . ASP A 0 273 . 6.136 10.368 26.580 1.00 31.02 273 A 1 ATOM 2215 C CA . ASP A 0 273 . 5.502 10.198 27.902 1.00 31.02 273 A 1 ATOM 2216 C C . ASP A 0 273 . 4.230 11.037 28.160 1.00 31.02 273 A 1 ATOM 2217 C CB . ASP A 0 273 . 6.560 10.394 29.015 1.00 31.02 273 A 1 ATOM 2218 O O . ASP A 0 273 . 3.964 11.386 29.307 1.00 31.02 273 A 1 ATOM 2219 C CG . ASP A 0 273 . 7.524 9.218 29.187 1.00 31.02 273 A 1 ATOM 2220 O OD1 . ASP A 0 273 . 7.126 8.061 28.932 1.00 31.02 273 A 1 ATOM 2221 O OD2 . ASP A 0 273 . 8.668 9.482 29.615 1.00 31.02 273 A 1 ATOM 2222 N N . VAL A 0 274 . 3.386 11.359 27.165 1.00 37.58 274 A 1 ATOM 2223 C CA . VAL A 0 274 . 2.027 11.870 27.476 1.00 37.58 274 A 1 ATOM 2224 C C . VAL A 0 274 . 0.973 11.430 26.449 1.00 37.58 274 A 1 ATOM 2225 C CB . VAL A 0 274 . 1.965 13.405 27.697 1.00 37.58 274 A 1 ATOM 2226 O O . VAL A 0 274 . 0.786 12.037 25.399 1.00 37.58 274 A 1 ATOM 2227 C CG1 . VAL A 0 274 . 0.718 13.733 28.532 1.00 37.58 274 A 1 ATOM 2228 C CG2 . VAL A 0 274 . 3.132 14.060 28.454 1.00 37.58 274 A 1 ATOM 2229 N N . ALA A 0 275 . 0.217 10.384 26.786 1.00 32.27 275 A 1 ATOM 2230 C CA . ALA A 0 275 . -0.976 9.966 26.053 1.00 32.27 275 A 1 ATOM 2231 C C . ALA A 0 275 . -2.146 10.943 26.302 1.00 32.27 275 A 1 ATOM 2232 C CB . ALA A 0 275 . -1.313 8.525 26.466 1.00 32.27 275 A 1 ATOM 2233 O O . ALA A 0 275 . -2.982 10.717 27.174 1.00 32.27 275 A 1 ATOM 2234 N N . VAL A 0 276 . -2.238 12.026 25.526 1.00 34.93 276 A 1 ATOM 2235 C CA . VAL A 0 276 . -3.390 12.948 25.559 1.00 34.93 276 A 1 ATOM 2236 C C . VAL A 0 276 . -4.337 12.644 24.399 1.00 34.93 276 A 1 ATOM 2237 C CB . VAL A 0 276 . -2.978 14.438 25.605 1.00 34.93 276 A 1 ATOM 2238 O O . VAL A 0 276 . -4.375 13.372 23.423 1.00 34.93 276 A 1 ATOM 2239 C CG1 . VAL A 0 276 . -4.187 15.333 25.919 1.00 34.93 276 A 1 ATOM 2240 C CG2 . VAL A 0 276 . -1.934 14.703 26.689 1.00 34.93 276 A 1 ATOM 2241 N N . PHE A 0 277 . -5.078 11.536 24.488 1.00 36.20 277 A 1 ATOM 2242 C CA . PHE A 0 277 . -6.412 11.382 23.867 1.00 36.20 277 A 1 ATOM 2243 C C . PHE A 0 277 . -7.323 10.389 24.627 1.00 36.20 277 A 1 ATOM 2244 C CB . PHE A 0 277 . -6.330 11.103 22.345 1.00 36.20 277 A 1 ATOM 2245 O O . PHE A 0 277 . -8.398 10.035 24.149 1.00 36.20 277 A 1 ATOM 2246 C CG . PHE A 0 277 . -6.435 12.365 21.494 1.00 36.20 277 A 1 ATOM 2247 C CD1 . PHE A 0 277 . -7.631 13.111 21.474 1.00 36.20 277 A 1 ATOM 2248 C CD2 . PHE A 0 277 . -5.324 12.829 20.765 1.00 36.20 277 A 1 ATOM 2249 C CE1 . PHE A 0 277 . -7.699 14.325 20.764 1.00 36.20 277 A 1 ATOM 2250 C CE2 . PHE A 0 277 . -5.385 14.049 20.068 1.00 36.20 277 A 1 ATOM 2251 C CZ . PHE A 0 277 . -6.572 14.800 20.070 1.00 36.20 277 A 1 ATOM 2252 N N . SER A 0 278 . -6.954 10.002 25.857 1.00 35.16 278 A 1 ATOM 2253 C CA . SER A 0 278 . -7.692 9.016 26.669 1.00 35.16 278 A 1 ATOM 2254 C C . SER A 0 278 . -8.277 9.574 27.980 1.00 35.16 278 A 1 ATOM 2255 C CB . SER A 0 278 . -6.803 7.796 26.956 1.00 35.16 278 A 1 ATOM 2256 O O . SER A 0 278 . -8.728 8.793 28.812 1.00 35.16 278 A 1 ATOM 2257 O OG . SER A 0 278 . -6.220 7.309 25.761 1.00 35.16 278 A 1 ATOM 2258 N N . SER A 0 279 . -8.274 10.896 28.205 1.00 30.55 279 A 1 ATOM 2259 C CA . SER A 0 279 . -8.415 11.467 29.562 1.00 30.55 279 A 1 ATOM 2260 C C . SER A 0 279 . -9.586 12.441 29.802 1.00 30.55 279 A 1 ATOM 2261 C CB . SER A 0 279 . -7.072 12.070 29.999 1.00 30.55 279 A 1 ATOM 2262 O O . SER A 0 279 . -9.559 13.139 30.811 1.00 30.55 279 A 1 ATOM 2263 O OG . SER A 0 279 . -7.089 12.441 31.359 1.00 30.55 279 A 1 ATOM 2264 N N . GLU A 0 280 . -10.630 12.500 28.963 1.00 31.00 280 A 1 ATOM 2265 C CA . GLU A 0 280 . -11.784 13.393 29.249 1.00 31.00 280 A 1 ATOM 2266 C C . GLU A 0 280 . -13.189 12.777 29.089 1.00 31.00 280 A 1 ATOM 2267 C CB . GLU A 0 280 . -11.636 14.745 28.520 1.00 31.00 280 A 1 ATOM 2268 O O . GLU A 0 280 . -14.176 13.460 29.334 1.00 31.00 280 A 1 ATOM 2269 C CG . GLU A 0 280 . -10.509 15.596 29.139 1.00 31.00 280 A 1 ATOM 2270 C CD . GLU A 0 280 . -10.454 17.040 28.621 1.00 31.00 280 A 1 ATOM 2271 O OE1 . GLU A 0 280 . -9.694 17.829 29.227 1.00 31.00 280 A 1 ATOM 2272 O OE2 . GLU A 0 280 . -11.147 17.342 27.623 1.00 31.00 280 A 1 ATOM 2273 N N . PHE A 0 281 . -13.324 11.477 28.789 1.00 34.68 281 A 1 ATOM 2274 C CA . PHE A 0 281 . -14.648 10.833 28.631 1.00 34.68 281 A 1 ATOM 2275 C C . PHE A 0 281 . -15.021 9.782 29.690 1.00 34.68 281 A 1 ATOM 2276 C CB . PHE A 0 281 . -14.830 10.348 27.184 1.00 34.68 281 A 1 ATOM 2277 O O . PHE A 0 281 . -16.074 9.164 29.588 1.00 34.68 281 A 1 ATOM 2278 C CG . PHE A 0 281 . -15.330 11.454 26.275 1.00 34.68 281 A 1 ATOM 2279 C CD1 . PHE A 0 281 . -16.701 11.778 26.263 1.00 34.68 281 A 1 ATOM 2280 C CD2 . PHE A 0 281 . -14.431 12.192 25.483 1.00 34.68 281 A 1 ATOM 2281 C CE1 . PHE A 0 281 . -17.172 12.830 25.458 1.00 34.68 281 A 1 ATOM 2282 C CE2 . PHE A 0 281 . -14.903 13.244 24.678 1.00 34.68 281 A 1 ATOM 2283 C CZ . PHE A 0 281 . -16.272 13.563 24.665 1.00 34.68 281 A 1 ATOM 2284 N N . ASN A 0 282 . -14.215 9.616 30.743 1.00 28.28 282 A 1 ATOM 2285 C CA . ASN A 0 282 . -14.524 8.721 31.865 1.00 28.28 282 A 1 ATOM 2286 C C . ASN A 0 282 . -14.679 9.509 33.168 1.00 28.28 282 A 1 ATOM 2287 C CB . ASN A 0 282 . -13.483 7.587 31.945 1.00 28.28 282 A 1 ATOM 2288 O O . ASN A 0 282 . -13.879 9.389 34.093 1.00 28.28 282 A 1 ATOM 2289 C CG . ASN A 0 282 . -13.778 6.423 31.016 1.00 28.28 282 A 1 ATOM 2290 N ND2 . ASN A 0 282 . -12.784 5.623 30.714 1.00 28.28 282 A 1 ATOM 2291 O OD1 . ASN A 0 282 . -14.887 6.173 30.586 1.00 28.28 282 A 1 ATOM 2292 N N . THR A 0 283 . -15.734 10.313 33.254 1.00 27.18 283 A 1 ATOM 2293 C CA . THR A 0 283 . -16.269 10.768 34.538 1.00 27.18 283 A 1 ATOM 2294 C C . THR A 0 283 . -17.735 10.355 34.615 1.00 27.18 283 A 1 ATOM 2295 C CB . THR A 0 283 . -16.039 12.268 34.796 1.00 27.18 283 A 1 ATOM 2296 O O . THR A 0 283 . -18.522 10.624 33.715 1.00 27.18 283 A 1 ATOM 2297 C CG2 . THR A 0 283 . -14.559 12.576 35.030 1.00 27.18 283 A 1 ATOM 2298 O OG1 . THR A 0 283 . -16.461 13.055 33.713 1.00 27.18 283 A 1 ATOM 2299 N N . ASN A 0 284 . -18.070 9.676 35.715 1.00 28.23 284 A 1 ATOM 2300 C CA . ASN A 0 284 . -19.396 9.191 36.118 1.00 28.23 284 A 1 ATOM 2301 C C . ASN A 0 284 . -19.809 7.824 35.552 1.00 28.23 284 A 1 ATOM 2302 C CB . ASN A 0 284 . -20.475 10.278 35.922 1.00 28.23 284 A 1 ATOM 2303 O O . ASN A 0 284 . -20.582 7.749 34.612 1.00 28.23 284 A 1 ATOM 2304 C CG . ASN A 0 284 . -20.070 11.630 36.475 1.00 28.23 284 A 1 ATOM 2305 N ND2 . ASN A 0 284 . -20.590 12.699 35.924 1.00 28.23 284 A 1 ATOM 2306 O OD1 . ASN A 0 284 . -19.291 11.742 37.409 1.00 28.23 284 A 1 ATOM 2307 N N . PHE A 0 285 . -19.341 6.738 36.178 1.00 30.96 285 A 1 ATOM 2308 C CA . PHE A 0 285 . -20.208 5.708 36.782 1.00 30.96 285 A 1 ATOM 2309 C C . PHE A 0 285 . -19.326 4.685 37.524 1.00 30.96 285 A 1 ATOM 2310 C CB . PHE A 0 285 . -21.193 5.038 35.790 1.00 30.96 285 A 1 ATOM 2311 O O . PHE A 0 285 . -18.826 3.715 36.962 1.00 30.96 285 A 1 ATOM 2312 C CG . PHE A 0 285 . -22.646 5.438 36.044 1.00 30.96 285 A 1 ATOM 2313 C CD1 . PHE A 0 285 . -23.394 4.758 37.026 1.00 30.96 285 A 1 ATOM 2314 C CD2 . PHE A 0 285 . -23.259 6.491 35.333 1.00 30.96 285 A 1 ATOM 2315 C CE1 . PHE A 0 285 . -24.720 5.139 37.304 1.00 30.96 285 A 1 ATOM 2316 C CE2 . PHE A 0 285 . -24.570 6.896 35.633 1.00 30.96 285 A 1 ATOM 2317 C CZ . PHE A 0 285 . -25.305 6.218 36.618 1.00 30.96 285 A 1 ATOM 2318 N N . MET A 0 286 . -19.095 4.943 38.815 1.00 28.60 286 A 1 ATOM 2319 C CA . MET A 0 286 . -18.552 3.961 39.753 1.00 28.60 286 A 1 ATOM 2320 C C . MET A 0 286 . -19.675 3.067 40.302 1.00 28.60 286 A 1 ATOM 2321 C CB . MET A 0 286 . -17.822 4.661 40.919 1.00 28.60 286 A 1 ATOM 2322 O O . MET A 0 286 . -20.792 3.531 40.518 1.00 28.60 286 A 1 ATOM 2323 C CG . MET A 0 286 . -16.353 4.992 40.646 1.00 28.60 286 A 1 ATOM 2324 S SD . MET A 0 286 . -15.440 5.533 42.125 1.00 28.60 286 A 1 ATOM 2325 C CE . MET A 0 286 . -15.040 3.945 42.910 1.00 28.60 286 A 1 ATOM 2326 N N . ASN A 0 287 . -19.274 1.838 40.649 1.00 28.13 287 A 1 ATOM 2327 C CA . ASN A 0 287 . -19.891 0.868 41.568 1.00 28.13 287 A 1 ATOM 2328 C C . ASN A 0 287 . -20.829 -0.178 40.945 1.00 28.13 287 A 1 ATOM 2329 C CB . ASN A 0 287 . -20.528 1.565 42.793 1.00 28.13 287 A 1 ATOM 2330 O O . ASN A 0 287 . -22.031 0.037 40.861 1.00 28.13 287 A 1 ATOM 2331 C CG . ASN A 0 287 . -19.591 2.511 43.516 1.00 28.13 287 A 1 ATOM 2332 N ND2 . ASN A 0 287 . -20.115 3.478 44.230 1.00 28.13 287 A 1 ATOM 2333 O OD1 . ASN A 0 287 . -18.380 2.378 43.470 1.00 28.13 287 A 1 ATOM 2334 N N . THR A 0 288 . -20.324 -1.392 40.677 1.00 33.25 288 A 1 ATOM 2335 C CA . THR A 0 288 . -20.468 -2.531 41.619 1.00 33.25 288 A 1 ATOM 2336 C C . THR A 0 288 . -19.710 -3.800 41.172 1.00 33.25 288 A 1 ATOM 2337 C CB . THR A 0 288 . -21.921 -2.930 41.978 1.00 33.25 288 A 1 ATOM 2338 O O . THR A 0 288 . -19.911 -4.353 40.100 1.00 33.25 288 A 1 ATOM 2339 C CG2 . THR A 0 288 . -22.279 -2.453 43.387 1.00 33.25 288 A 1 ATOM 2340 O OG1 . THR A 0 288 . -22.900 -2.413 41.115 1.00 33.25 288 A 1 ATOM 2341 N N . THR A 0 289 . -18.803 -4.211 42.058 1.00 31.29 289 A 1 ATOM 2342 C CA . THR A 0 289 . -18.261 -5.541 42.406 1.00 31.29 289 A 1 ATOM 2343 C C . THR A 0 289 . -18.696 -6.834 41.678 1.00 31.29 289 A 1 ATOM 2344 C CB . THR A 0 289 . -18.564 -5.749 43.901 1.00 31.29 289 A 1 ATOM 2345 O O . THR A 0 289 . -19.854 -7.231 41.721 1.00 31.29 289 A 1 ATOM 2346 C CG2 . THR A 0 289 . -17.716 -4.831 44.786 1.00 31.29 289 A 1 ATOM 2347 O OG1 . THR A 0 289 . -19.917 -5.448 44.165 1.00 31.29 289 A 1 ATOM 2348 N N . SER A 0 290 . -17.651 -7.552 41.228 1.00 27.19 290 A 1 ATOM 2349 C CA . SER A 0 290 . -17.344 -8.999 41.350 1.00 27.19 290 A 1 ATOM 2350 C C . SER A 0 290 . -18.283 -10.079 40.772 1.00 27.19 290 A 1 ATOM 2351 C CB . SER A 0 290 . -16.933 -9.345 42.796 1.00 27.19 290 A 1 ATOM 2352 O O . SER A 0 290 . -19.316 -10.410 41.343 1.00 27.19 290 A 1 ATOM 2353 O OG . SER A 0 290 . -17.986 -9.209 43.729 1.00 27.19 290 A 1 ATOM 2354 N N . LYS A 0 291 . -17.788 -10.814 39.758 1.00 31.39 291 A 1 ATOM 2355 C CA . LYS A 0 291 . -17.312 -12.216 39.885 1.00 31.39 291 A 1 ATOM 2356 C C . LYS A 0 291 . -16.862 -12.810 38.536 1.00 31.39 291 A 1 ATOM 2357 C CB . LYS A 0 291 . -18.359 -13.151 40.531 1.00 31.39 291 A 1 ATOM 2358 O O . LYS A 0 291 . -17.525 -12.688 37.516 1.00 31.39 291 A 1 ATOM 2359 C CG . LYS A 0 291 . -18.124 -13.286 42.048 1.00 31.39 291 A 1 ATOM 2360 C CD . LYS A 0 291 . -19.290 -14.009 42.729 1.00 31.39 291 A 1 ATOM 2361 C CE . LYS A 0 291 . -19.030 -14.131 44.235 1.00 31.39 291 A 1 ATOM 2362 N NZ . LYS A 0 291 . -20.180 -14.759 44.929 1.00 31.39 291 A 1 ATOM 2363 N N . THR A 0 292 . -15.710 -13.465 38.618 1.00 25.02 292 A 1 ATOM 2364 C CA . THR A 0 292 . -15.049 -14.433 37.726 1.00 25.02 292 A 1 ATOM 2365 C C . THR A 0 292 . -15.970 -15.449 37.041 1.00 25.02 292 A 1 ATOM 2366 C CB . THR A 0 292 . -14.157 -15.283 38.665 1.00 25.02 292 A 1 ATOM 2367 O O . THR A 0 292 . -16.741 -16.067 37.766 1.00 25.02 292 A 1 ATOM 2368 C CG2 . THR A 0 292 . -12.932 -14.525 39.171 1.00 25.02 292 A 1 ATOM 2369 O OG1 . THR A 0 292 . -14.898 -15.644 39.824 1.00 25.02 292 A 1 ATOM 2370 N N . VAL A 0 293 . -15.781 -15.714 35.734 1.00 32.28 293 A 1 ATOM 2371 C CA . VAL A 0 293 . -15.674 -17.061 35.108 1.00 32.28 293 A 1 ATOM 2372 C C . VAL A 0 293 . -14.914 -16.947 33.769 1.00 32.28 293 A 1 ATOM 2373 C CB . VAL A 0 293 . -17.012 -17.827 34.895 1.00 32.28 293 A 1 ATOM 2374 O O . VAL A 0 293 . -15.026 -15.966 33.042 1.00 32.28 293 A 1 ATOM 2375 C CG1 . VAL A 0 293 . -16.822 -19.157 34.139 1.00 32.28 293 A 1 ATOM 2376 C CG2 . VAL A 0 293 . -17.693 -18.245 36.208 1.00 32.28 293 A 1 ATOM 2377 N N . GLU A 0 294 . -14.103 -17.971 33.529 1.00 24.63 294 A 1 ATOM 2378 C CA . GLU A 0 294 . -13.125 -18.240 32.478 1.00 24.63 294 A 1 ATOM 2379 C C . GLU A 0 294 . -13.700 -18.522 31.070 1.00 24.63 294 A 1 ATOM 2380 C CB . GLU A 0 294 . -12.396 -19.519 32.947 1.00 24.63 294 A 1 ATOM 2381 O O . GLU A 0 294 . -14.883 -18.798 30.895 1.00 24.63 294 A 1 ATOM 2382 C CG . GLU A 0 294 . -11.678 -19.392 34.308 1.00 24.63 294 A 1 ATOM 2383 C CD . GLU A 0 294 . -11.394 -20.745 34.980 1.00 24.63 294 A 1 ATOM 2384 O OE1 . GLU A 0 294 . -10.417 -20.794 35.756 1.00 24.63 294 A 1 ATOM 2385 O OE2 . GLU A 0 294 . -12.186 -21.690 34.761 1.00 24.63 294 A 1 ATOM 2386 N N . SER A 0 295 . -12.765 -18.620 30.112 1.00 27.69 295 A 1 ATOM 2387 C CA . SER A 0 295 . -12.821 -19.397 28.859 1.00 27.69 295 A 1 ATOM 2388 C C . SER A 0 295 . -13.494 -18.768 27.632 1.00 27.69 295 A 1 ATOM 2389 C CB . SER A 0 295 . -13.347 -20.820 29.103 1.00 27.69 295 A 1 ATOM 2390 O O . SER A 0 295 . -14.698 -18.852 27.432 1.00 27.69 295 A 1 ATOM 2391 O OG . SER A 0 295 . -12.456 -21.520 29.948 1.00 27.69 295 A 1 ATOM 2392 N N . SER A 0 296 . -12.694 -18.324 26.658 1.00 30.89 296 A 1 ATOM 2393 C CA . SER A 0 296 . -12.187 -19.199 25.579 1.00 30.89 296 A 1 ATOM 2394 C C . SER A 0 296 . -11.705 -18.390 24.366 1.00 30.89 296 A 1 ATOM 2395 C CB . SER A 0 296 . -13.177 -20.286 25.118 1.00 30.89 296 A 1 ATOM 2396 O O . SER A 0 296 . -12.323 -17.431 23.914 1.00 30.89 296 A 1 ATOM 2397 O OG . SER A 0 296 . -14.460 -19.772 24.858 1.00 30.89 296 A 1 ATOM 2398 N N . ASN A 0 297 . -10.541 -18.800 23.866 1.00 25.95 297 A 1 ATOM 2399 C CA . ASN A 0 297 . -9.841 -18.257 22.710 1.00 25.95 297 A 1 ATOM 2400 C C . ASN A 0 297 . -10.610 -18.519 21.408 1.00 25.95 297 A 1 ATOM 2401 C CB . ASN A 0 297 . -8.480 -18.979 22.637 1.00 25.95 297 A 1 ATOM 2402 O O . ASN A 0 297 . -10.995 -19.655 21.162 1.00 25.95 297 A 1 ATOM 2403 C CG . ASN A 0 297 . -7.583 -18.692 23.823 1.00 25.95 297 A 1 ATOM 2404 N ND2 . ASN A 0 297 . -6.979 -19.696 24.417 1.00 25.95 297 A 1 ATOM 2405 O OD1 . ASN A 0 297 . -7.406 -17.558 24.222 1.00 25.95 297 A 1 ATOM 2406 N N . ASN A 0 298 . -10.699 -17.522 20.525 1.00 31.20 298 A 1 ATOM 2407 C CA . ASN A 0 298 . -10.870 -17.743 19.087 1.00 31.20 298 A 1 ATOM 2408 C C . ASN A 0 298 . -10.086 -16.679 18.304 1.00 31.20 298 A 1 ATOM 2409 C CB . ASN A 0 298 . -12.365 -17.821 18.713 1.00 31.20 298 A 1 ATOM 2410 O O . ASN A 0 298 . -10.541 -15.556 18.099 1.00 31.20 298 A 1 ATOM 2411 C CG . ASN A 0 298 . -12.899 -19.249 18.703 1.00 31.20 298 A 1 ATOM 2412 N ND2 . ASN A 0 298 . -14.185 -19.431 18.878 1.00 31.20 298 A 1 ATOM 2413 O OD1 . ASN A 0 298 . -12.192 -20.216 18.475 1.00 31.20 298 A 1 ATOM 2414 N N . ARG A 0 299 . -8.868 -17.060 17.891 1.00 26.18 299 A 1 ATOM 2415 C CA . ARG A 0 299 . -8.064 -16.376 16.871 1.00 26.18 299 A 1 ATOM 2416 C C . ARG A 0 299 . -8.676 -16.678 15.501 1.00 26.18 299 A 1 ATOM 2417 C CB . ARG A 0 299 . -6.606 -16.890 16.900 1.00 26.18 299 A 1 ATOM 2418 O O . ARG A 0 299 . -8.647 -17.826 15.067 1.00 26.18 299 A 1 ATOM 2419 C CG . ARG A 0 299 . -5.691 -16.245 17.953 1.00 26.18 299 A 1 ATOM 2420 C CD . ARG A 0 299 . -4.288 -16.874 17.861 1.00 26.18 299 A 1 ATOM 2421 N NE . ARG A 0 299 . -3.281 -16.156 18.670 1.00 26.18 299 A 1 ATOM 2422 N NH1 . ARG A 0 299 . -1.477 -17.497 18.161 1.00 26.18 299 A 1 ATOM 2423 N NH2 . ARG A 0 299 . -1.179 -15.691 19.430 1.00 26.18 299 A 1 ATOM 2424 C CZ . ARG A 0 299 . -1.991 -16.452 18.751 1.00 26.18 299 A 1 ATOM 2425 N N . LEU A 0 300 . -9.183 -15.658 14.815 1.00 30.19 300 A 1 ATOM 2426 C CA . LEU A 0 300 . -9.482 -15.704 13.382 1.00 30.19 300 A 1 ATOM 2427 C C . LEU A 0 300 . -8.478 -14.799 12.661 1.00 30.19 300 A 1 ATOM 2428 C CB . LEU A 0 300 . -10.953 -15.316 13.130 1.00 30.19 300 A 1 ATOM 2429 O O . LEU A 0 300 . -8.521 -13.581 12.792 1.00 30.19 300 A 1 ATOM 2430 C CG . LEU A 0 300 . -11.937 -16.477 13.380 1.00 30.19 300 A 1 ATOM 2431 C CD1 . LEU A 0 300 . -13.359 -15.939 13.535 1.00 30.19 300 A 1 ATOM 2432 C CD2 . LEU A 0 300 . -11.935 -17.479 12.219 1.00 30.19 300 A 1 ATOM 2433 N N . ASN A 0 301 . -7.548 -15.427 11.939 1.00 26.62 301 A 1 ATOM 2434 C CA . ASN A 0 301 . -6.574 -14.775 11.068 1.00 26.62 301 A 1 ATOM 2435 C C . ASN A 0 301 . -7.240 -14.458 9.719 1.00 26.62 301 A 1 ATOM 2436 C CB . ASN A 0 301 . -5.367 -15.720 10.868 1.00 26.62 301 A 1 ATOM 2437 O O . ASN A 0 301 . -7.695 -15.377 9.037 1.00 26.62 301 A 1 ATOM 2438 C CG . ASN A 0 301 . -4.431 -15.837 12.060 1.00 26.62 301 A 1 ATOM 2439 N ND2 . ASN A 0 301 . -3.552 -16.812 12.049 1.00 26.62 301 A 1 ATOM 2440 O OD1 . ASN A 0 301 . -4.453 -15.065 13.001 1.00 26.62 301 A 1 ATOM 2441 N N . CYS A 0 302 . -7.265 -13.185 9.313 1.00 26.84 302 A 1 ATOM 2442 C CA . CYS A 0 302 . -7.653 -12.785 7.961 1.00 26.84 302 A 1 ATOM 2443 C C . CYS A 0 302 . -6.402 -12.533 7.108 1.00 26.84 302 A 1 ATOM 2444 C CB . CYS A 0 302 . -8.596 -11.579 8.005 1.00 26.84 302 A 1 ATOM 2445 O O . CYS A 0 302 . -5.590 -11.655 7.392 1.00 26.84 302 A 1 ATOM 2446 S SG . CYS A 0 302 . -9.311 -11.333 6.351 1.00 26.84 302 A 1 ATOM 2447 N N . VAL A 0 303 . -6.259 -13.348 6.065 1.00 26.12 303 A 1 ATOM 2448 C CA . VAL A 0 303 . -5.231 -13.276 5.025 1.00 26.12 303 A 1 ATOM 2449 C C . VAL A 0 303 . -5.611 -12.171 4.038 1.00 26.12 303 A 1 ATOM 2450 C CB . VAL A 0 303 . -5.150 -14.653 4.324 1.00 26.12 303 A 1 ATOM 2451 O O . VAL A 0 303 . -6.592 -12.309 3.308 1.00 26.12 303 A 1 ATOM 2452 C CG1 . VAL A 0 303 . -4.276 -14.655 3.063 1.00 26.12 303 A 1 ATOM 2453 C CG2 . VAL A 0 303 . -4.603 -15.721 5.282 1.00 26.12 303 A 1 ATOM 2454 N N . VAL A 0 304 . -4.825 -11.094 3.962 1.00 32.19 304 A 1 ATOM 2455 C CA . VAL A 0 304 . -4.932 -10.115 2.869 1.00 32.19 304 A 1 ATOM 2456 C C . VAL A 0 304 . -3.892 -10.454 1.809 1.00 32.19 304 A 1 ATOM 2457 C CB . VAL A 0 304 . -4.847 -8.656 3.353 1.00 32.19 304 A 1 ATOM 2458 O O . VAL A 0 304 . -2.689 -10.338 2.022 1.00 32.19 304 A 1 ATOM 2459 C CG1 . VAL A 0 304 . -4.941 -7.670 2.176 1.00 32.19 304 A 1 ATOM 2460 C CG2 . VAL A 0 304 . -6.014 -8.346 4.303 1.00 32.19 304 A 1 ATOM 2461 N N . GLN A 0 305 . -4.392 -10.892 0.655 1.00 29.31 305 A 1 ATOM 2462 C CA . GLN A 0 305 . -3.619 -11.154 -0.553 1.00 29.31 305 A 1 ATOM 2463 C C . GLN A 0 305 . -2.887 -9.892 -1.025 1.00 29.31 305 A 1 ATOM 2464 C CB . GLN A 0 305 . -4.568 -11.652 -1.657 1.00 29.31 305 A 1 ATOM 2465 O O . GLN A 0 305 . -3.502 -8.865 -1.320 1.00 29.31 305 A 1 ATOM 2466 C CG . GLN A 0 305 . -4.997 -13.112 -1.451 1.00 29.31 305 A 1 ATOM 2467 C CD . GLN A 0 305 . -6.082 -13.561 -2.428 1.00 29.31 305 A 1 ATOM 2468 N NE2 . GLN A 0 305 . -6.196 -14.843 -2.694 1.00 29.31 305 A 1 ATOM 2469 O OE1 . GLN A 0 305 . -6.866 -12.791 -2.955 1.00 29.31 305 A 1 ATOM 2470 N N . SER A 0 306 . -1.570 -10.010 -1.161 1.00 26.21 306 A 1 ATOM 2471 C CA . SER A 0 306 . -0.716 -9.075 -1.879 1.00 26.21 306 A 1 ATOM 2472 C C . SER A 0 306 . -1.028 -9.127 -3.380 1.00 26.21 306 A 1 ATOM 2473 C CB . SER A 0 306 . 0.756 -9.397 -1.575 1.00 26.21 306 A 1 ATOM 2474 O O . SER A 0 306 . -0.985 -10.173 -4.024 1.00 26.21 306 A 1 ATOM 2475 O OG . SER A 0 306 . 1.016 -10.790 -1.636 1.00 26.21 306 A 1 ATOM 2476 N N . SER A 0 307 . -1.375 -7.974 -3.948 1.00 28.98 307 A 1 ATOM 2477 C CA . SER A 0 307 . -1.403 -7.727 -5.392 1.00 28.98 307 A 1 ATOM 2478 C C . SER A 0 307 . -0.580 -6.467 -5.669 1.00 28.98 307 A 1 ATOM 2479 C CB . SER A 0 307 . -2.829 -7.566 -5.915 1.00 28.98 307 A 1 ATOM 2480 O O . SER A 0 307 . -0.647 -5.528 -4.873 1.00 28.98 307 A 1 ATOM 2481 O OG . SER A 0 307 . -3.544 -8.766 -5.714 1.00 28.98 307 A 1 ATOM 2482 N N . PRO A 0 308 . 0.232 -6.448 -6.737 1.00 27.57 308 A 1 ATOM 2483 C CA . PRO A 0 308 . 1.310 -5.485 -6.896 1.00 27.57 308 A 1 ATOM 2484 C C . PRO A 0 308 . 0.807 -4.126 -7.399 1.00 27.57 308 A 1 ATOM 2485 C CB . PRO A 0 308 . 2.282 -6.150 -7.876 1.00 27.57 308 A 1 ATOM 2486 O O . PRO A 0 308 . -0.076 -4.054 -8.248 1.00 27.57 308 A 1 ATOM 2487 C CG . PRO A 0 308 . 1.356 -6.965 -8.778 1.00 27.57 308 A 1 ATOM 2488 C CD . PRO A 0 308 . 0.241 -7.405 -7.834 1.00 27.57 308 A 1 ATOM 2489 N N . THR A 0 309 . 1.450 -3.076 -6.889 1.00 25.51 309 A 1 ATOM 2490 C CA . THR A 0 309 . 1.801 -1.840 -7.605 1.00 25.51 309 A 1 ATOM 2491 C C . THR A 0 309 . 0.663 -1.124 -8.342 1.00 25.51 309 A 1 ATOM 2492 C CB . THR A 0 309 . 2.993 -2.117 -8.545 1.00 25.51 309 A 1 ATOM 2493 O O . THR A 0 309 . 0.458 -1.313 -9.536 1.00 25.51 309 A 1 ATOM 2494 C CG2 . THR A 0 309 . 3.761 -0.848 -8.908 1.00 25.51 309 A 1 ATOM 2495 O OG1 . THR A 0 309 . 3.932 -2.966 -7.914 1.00 25.51 309 A 1 ATOM 2496 N N . CYS A 0 310 . -0.010 -0.195 -7.659 1.00 28.02 310 A 1 ATOM 2497 C CA . CYS A 0 310 . -0.723 0.896 -8.323 1.00 28.02 310 A 1 ATOM 2498 C C . CYS A 0 310 . -0.402 2.201 -7.586 1.00 28.02 310 A 1 ATOM 2499 C CB . CYS A 0 310 . -2.220 0.576 -8.407 1.00 28.02 310 A 1 ATOM 2500 O O . CYS A 0 310 . -0.885 2.429 -6.478 1.00 28.02 310 A 1 ATOM 2501 S SG . CYS A 0 310 . -2.964 1.547 -9.751 1.00 28.02 310 A 1 ATOM 2502 N N . GLY A 0 311 . 0.485 3.002 -8.181 1.00 31.42 311 A 1 ATOM 2503 C CA . GLY A 0 311 . 0.838 4.338 -7.705 1.00 31.42 311 A 1 ATOM 2504 C C . GLY A 0 311 . -0.323 5.338 -7.831 1.00 31.42 311 A 1 ATOM 2505 O O . GLY A 0 311 . -1.344 5.033 -8.457 1.00 31.42 311 A 1 ATOM 2506 N N . PRO A 0 312 . -0.188 6.531 -7.229 1.00 30.73 312 A 1 ATOM 2507 C CA . PRO A 0 312 . -1.255 7.515 -7.134 1.00 30.73 312 A 1 ATOM 2508 C C . PRO A 0 312 . -1.354 8.315 -8.439 1.00 30.73 312 A 1 ATOM 2509 C CB . PRO A 0 312 . -0.869 8.375 -5.923 1.00 30.73 312 A 1 ATOM 2510 O O . PRO A 0 312 . -0.591 9.245 -8.668 1.00 30.73 312 A 1 ATOM 2511 C CG . PRO A 0 312 . 0.662 8.376 -5.953 1.00 30.73 312 A 1 ATOM 2512 C CD . PRO A 0 312 . 1.021 7.032 -6.586 1.00 30.73 312 A 1 ATOM 2513 N N . LEU A 0 313 . -2.316 7.982 -9.299 1.00 32.83 313 A 1 ATOM 2514 C CA . LEU A 0 313 . -2.655 8.790 -10.477 1.00 32.83 313 A 1 ATOM 2515 C C . LEU A 0 313 . -3.840 9.710 -10.159 1.00 32.83 313 A 1 ATOM 2516 C CB . LEU A 0 313 . -2.843 7.886 -11.711 1.00 32.83 313 A 1 ATOM 2517 O O . LEU A 0 313 . -4.963 9.494 -10.602 1.00 32.83 313 A 1 ATOM 2518 C CG . LEU A 0 313 . -1.518 7.621 -12.452 1.00 32.83 313 A 1 ATOM 2519 C CD1 . LEU A 0 313 . -1.654 6.383 -13.338 1.00 32.83 313 A 1 ATOM 2520 C CD2 . LEU A 0 313 . -1.129 8.805 -13.340 1.00 32.83 313 A 1 ATOM 2521 N N . LEU A 0 314 . -3.562 10.749 -9.371 1.00 29.70 314 A 1 ATOM 2522 C CA . LEU A 0 314 . -4.329 12.000 -9.341 1.00 29.70 314 A 1 ATOM 2523 C C . LEU A 0 314 . -3.374 13.170 -9.620 1.00 29.70 314 A 1 ATOM 2524 C CB . LEU A 0 314 . -5.113 12.184 -8.022 1.00 29.70 314 A 1 ATOM 2525 O O . LEU A 0 314 . -3.273 14.095 -8.828 1.00 29.70 314 A 1 ATOM 2526 C CG . LEU A 0 314 . -6.276 11.212 -7.765 1.00 29.70 314 A 1 ATOM 2527 C CD1 . LEU A 0 314 . -6.948 11.578 -6.437 1.00 29.70 314 A 1 ATOM 2528 C CD2 . LEU A 0 314 . -7.360 11.259 -8.844 1.00 29.70 314 A 1 ATOM 2529 N N . SER A 0 315 . -2.607 13.082 -10.707 1.00 29.51 315 A 1 ATOM 2530 C CA . SER A 0 315 . -1.907 14.211 -11.335 1.00 29.51 315 A 1 ATOM 2531 C C . SER A 0 315 . -1.239 13.714 -12.617 1.00 29.51 315 A 1 ATOM 2532 C CB . SER A 0 315 . -0.839 14.837 -10.421 1.00 29.51 315 A 1 ATOM 2533 O O . SER A 0 315 . -0.061 13.377 -12.627 1.00 29.51 315 A 1 ATOM 2534 O OG . SER A 0 315 . -0.302 15.978 -11.061 1.00 29.51 315 A 1 ATOM 2535 N N . GLU A 0 316 . -1.994 13.598 -13.708 1.00 25.34 316 A 1 ATOM 2536 C CA . GLU A 0 316 . -1.371 13.516 -15.033 1.00 25.34 316 A 1 ATOM 2537 C C . GLU A 0 316 . -2.315 14.094 -16.089 1.00 25.34 316 A 1 ATOM 2538 C CB . GLU A 0 316 . -0.845 12.101 -15.353 1.00 25.34 316 A 1 ATOM 2539 O O . GLU A 0 316 . -3.120 13.414 -16.719 1.00 25.34 316 A 1 ATOM 2540 C CG . GLU A 0 316 . 0.558 12.205 -15.979 1.00 25.34 316 A 1 ATOM 2541 C CD . GLU A 0 316 . 1.217 10.844 -16.252 1.00 25.34 316 A 1 ATOM 2542 O OE1 . GLU A 0 316 . 2.444 10.846 -16.498 1.00 25.34 316 A 1 ATOM 2543 O OE2 . GLU A 0 316 . 0.494 9.821 -16.266 1.00 25.34 316 A 1 ATOM 2544 N N . SER A 0 317 . -2.274 15.418 -16.211 1.00 27.05 317 A 1 ATOM 2545 C CA . SER A 0 317 . -2.809 16.161 -17.348 1.00 27.05 317 A 1 ATOM 2546 C C . SER A 0 317 . -2.312 17.597 -17.249 1.00 27.05 317 A 1 ATOM 2547 C CB . SER A 0 317 . -4.347 16.114 -17.364 1.00 27.05 317 A 1 ATOM 2548 O O . SER A 0 317 . -2.896 18.395 -16.524 1.00 27.05 317 A 1 ATOM 2549 O OG . SER A 0 317 . -4.900 17.178 -18.116 1.00 27.05 317 A 1 ATOM 2550 N N . ILE A 0 318 . -1.237 17.902 -17.975 1.00 27.90 318 A 1 ATOM 2551 C CA . ILE A 0 318 . -1.060 19.050 -18.885 1.00 27.90 318 A 1 ATOM 2552 C C . ILE A 0 318 . 0.436 19.162 -19.141 1.00 27.90 318 A 1 ATOM 2553 C CB . ILE A 0 318 . -1.631 20.398 -18.368 1.00 27.90 318 A 1 ATOM 2554 O O . ILE A 0 318 . 1.182 19.526 -18.250 1.00 27.90 318 A 1 ATOM 2555 C CG1 . ILE A 0 318 . -3.150 20.441 -18.634 1.00 27.90 318 A 1 ATOM 2556 C CG2 . ILE A 0 318 . -1.056 21.632 -19.099 1.00 27.90 318 A 1 ATOM 2557 C CD1 . ILE A 0 318 . -3.863 21.311 -17.617 1.00 27.90 318 A 1 ATOM 2558 N N . TYR A 0 319 . 0.862 18.786 -20.343 1.00 28.34 319 A 1 ATOM 2559 C CA . TYR A 0 319 . 1.579 19.644 -21.287 1.00 28.34 319 A 1 ATOM 2560 C C . TYR A 0 319 . 1.689 18.849 -22.590 1.00 28.34 319 A 1 ATOM 2561 C CB . TYR A 0 319 . 2.958 20.127 -20.792 1.00 28.34 319 A 1 ATOM 2562 O O . TYR A 0 319 . 2.483 17.922 -22.718 1.00 28.34 319 A 1 ATOM 2563 C CG . TYR A 0 319 . 2.890 21.391 -19.944 1.00 28.34 319 A 1 ATOM 2564 C CD1 . TYR A 0 319 . 2.449 22.607 -20.508 1.00 28.34 319 A 1 ATOM 2565 C CD2 . TYR A 0 319 . 3.217 21.344 -18.575 1.00 28.34 319 A 1 ATOM 2566 C CE1 . TYR A 0 319 . 2.275 23.744 -19.693 1.00 28.34 319 A 1 ATOM 2567 C CE2 . TYR A 0 319 . 3.010 22.463 -17.751 1.00 28.34 319 A 1 ATOM 2568 O OH . TYR A 0 319 . 2.333 24.745 -17.508 1.00 28.34 319 A 1 ATOM 2569 C CZ . TYR A 0 319 . 2.533 23.664 -18.306 1.00 28.34 319 A 1 ATOM 2570 N N . GLY A 0 320 . 0.828 19.188 -23.549 1.00 24.99 320 A 1 ATOM 2571 C CA . GLY A 0 320 . 1.031 18.800 -24.935 1.00 24.99 320 A 1 ATOM 2572 C C . GLY A 0 320 . 2.074 19.719 -25.555 1.00 24.99 320 A 1 ATOM 2573 O O . GLY A 0 320 . 1.882 20.931 -25.549 1.00 24.99 320 A 1 ATOM 2574 N N . VAL A 0 321 . 3.140 19.138 -26.099 1.00 30.04 321 A 1 ATOM 2575 C CA . VAL A 0 321 . 3.868 19.686 -27.246 1.00 30.04 321 A 1 ATOM 2576 C C . VAL A 0 321 . 4.245 18.510 -28.140 1.00 30.04 321 A 1 ATOM 2577 C CB . VAL A 0 321 . 5.102 20.533 -26.874 1.00 30.04 321 A 1 ATOM 2578 O O . VAL A 0 321 . 4.782 17.503 -27.684 1.00 30.04 321 A 1 ATOM 2579 C CG1 . VAL A 0 321 . 5.786 21.082 -28.136 1.00 30.04 321 A 1 ATOM 2580 C CG2 . VAL A 0 321 . 4.736 21.750 -26.013 1.00 30.04 321 A 1 ATOM 2581 N N . ASP A 0 322 . 3.878 18.657 -29.405 1.00 25.34 322 A 1 ATOM 2582 C CA . ASP A 0 322 . 4.062 17.738 -30.516 1.00 25.34 322 A 1 ATOM 2583 C C . ASP A 0 322 . 5.492 17.202 -30.657 1.00 25.34 322 A 1 ATOM 2584 C CB . ASP A 0 322 . 3.732 18.532 -31.793 1.00 25.34 322 A 1 ATOM 2585 O O . ASP A 0 322 . 6.445 17.977 -30.675 1.00 25.34 322 A 1 ATOM 2586 C CG . ASP A 0 322 . 2.305 19.076 -31.792 1.00 25.34 322 A 1 ATOM 2587 O OD1 . ASP A 0 322 . 1.384 18.235 -31.868 1.00 25.34 322 A 1 ATOM 2588 O OD2 . ASP A 0 322 . 2.147 20.313 -31.686 1.00 25.34 322 A 1 ATOM 2589 N N . LEU A 0 323 . 5.637 15.902 -30.938 1.00 26.76 323 A 1 ATOM 2590 C CA . LEU A 0 323 . 6.597 15.469 -31.953 1.00 26.76 323 A 1 ATOM 2591 C C . LEU A 0 323 . 6.129 14.180 -32.640 1.00 26.76 323 A 1 ATOM 2592 C CB . LEU A 0 323 . 8.046 15.407 -31.418 1.00 26.76 323 A 1 ATOM 2593 O O . LEU A 0 323 . 5.937 13.124 -32.044 1.00 26.76 323 A 1 ATOM 2594 C CG . LEU A 0 323 . 9.005 16.353 -32.190 1.00 26.76 323 A 1 ATOM 2595 C CD1 . LEU A 0 323 . 9.651 17.398 -31.279 1.00 26.76 323 A 1 ATOM 2596 C CD2 . LEU A 0 323 . 10.135 15.567 -32.856 1.00 26.76 323 A 1 ATOM 2597 N N . HIS A 0 324 . 5.903 14.343 -33.936 1.00 25.20 324 A 1 ATOM 2598 C CA . HIS A 0 324 . 5.279 13.439 -34.884 1.00 25.20 324 A 1 ATOM 2599 C C . HIS A 0 324 . 6.383 12.714 -35.672 1.00 25.20 324 A 1 ATOM 2600 C CB . HIS A 0 324 . 4.435 14.366 -35.799 1.00 25.20 324 A 1 ATOM 2601 O O . HIS A 0 324 . 7.088 13.380 -36.418 1.00 25.20 324 A 1 ATOM 2602 C CG . HIS A 0 324 . 3.152 13.826 -36.363 1.00 25.20 324 A 1 ATOM 2603 C CD2 . HIS A 0 324 . 2.000 14.550 -36.519 1.00 25.20 324 A 1 ATOM 2604 N ND1 . HIS A 0 324 . 2.915 12.568 -36.864 1.00 25.20 324 A 1 ATOM 2605 C CE1 . HIS A 0 324 . 1.641 12.533 -37.293 1.00 25.20 324 A 1 ATOM 2606 N NE2 . HIS A 0 324 . 1.043 13.719 -37.109 1.00 25.20 324 A 1 ATOM 2607 N N . ILE A 0 325 . 6.517 11.386 -35.560 1.00 31.23 325 A 1 ATOM 2608 C CA . ILE A 0 325 . 7.151 10.489 -36.560 1.00 31.23 325 A 1 ATOM 2609 C C . ILE A 0 325 . 6.454 9.123 -36.391 1.00 31.23 325 A 1 ATOM 2610 C CB . ILE A 0 325 . 8.698 10.366 -36.383 1.00 31.23 325 A 1 ATOM 2611 O O . ILE A 0 325 . 6.734 8.397 -35.448 1.00 31.23 325 A 1 ATOM 2612 C CG1 . ILE A 0 325 . 9.446 11.723 -36.397 1.00 31.23 325 A 1 ATOM 2613 C CG2 . ILE A 0 325 . 9.252 9.460 -37.500 1.00 31.23 325 A 1 ATOM 2614 C CD1 . ILE A 0 325 . 10.976 11.666 -36.318 1.00 31.23 325 A 1 ATOM 2615 N N . GLN A 0 326 . 5.303 8.856 -37.015 1.00 26.28 326 A 1 ATOM 2616 C CA . GLN A 0 326 . 5.087 8.426 -38.406 1.00 26.28 326 A 1 ATOM 2617 C C . GLN A 0 326 . 5.866 7.153 -38.790 1.00 26.28 326 A 1 ATOM 2618 C CB . GLN A 0 326 . 5.250 9.569 -39.430 1.00 26.28 326 A 1 ATOM 2619 O O . GLN A 0 326 . 7.080 7.201 -38.914 1.00 26.28 326 A 1 ATOM 2620 C CG . GLN A 0 326 . 4.291 9.383 -40.624 1.00 26.28 326 A 1 ATOM 2621 C CD . GLN A 0 326 . 4.429 10.462 -41.698 1.00 26.28 326 A 1 ATOM 2622 N NE2 . GLN A 0 326 . 3.414 10.688 -42.505 1.00 26.28 326 A 1 ATOM 2623 O OE1 . GLN A 0 326 . 5.444 11.110 -41.856 1.00 26.28 326 A 1 ATOM 2624 N N . MET A 0 327 . 5.127 6.047 -38.972 1.00 29.84 327 A 1 ATOM 2625 C CA . MET A 0 327 . 5.251 4.947 -39.960 1.00 29.84 327 A 1 ATOM 2626 C C . MET A 0 327 . 4.345 3.802 -39.438 1.00 29.84 327 A 1 ATOM 2627 C CB . MET A 0 327 . 6.701 4.457 -40.168 1.00 29.84 327 A 1 ATOM 2628 O O . MET A 0 327 . 4.622 3.227 -38.392 1.00 29.84 327 A 1 ATOM 2629 C CG . MET A 0 327 . 7.512 5.299 -41.178 1.00 29.84 327 A 1 ATOM 2630 S SD . MET A 0 327 . 7.098 5.138 -42.933 1.00 29.84 327 A 1 ATOM 2631 C CE . MET A 0 327 . 8.088 6.530 -43.557 1.00 29.84 327 A 1 ATOM 2632 N N . ASN A 0 328 . 3.106 3.659 -39.936 1.00 27.52 328 A 1 ATOM 2633 C CA . ASN A 0 328 . 2.706 2.816 -41.086 1.00 27.52 328 A 1 ATOM 2634 C C . ASN A 0 328 . 3.115 1.337 -40.887 1.00 27.52 328 A 1 ATOM 2635 C CB . ASN A 0 328 . 3.240 3.390 -42.415 1.00 27.52 328 A 1 ATOM 2636 O O . ASN A 0 328 . 4.273 1.069 -40.619 1.00 27.52 328 A 1 ATOM 2637 C CG . ASN A 0 328 . 2.510 4.626 -42.911 1.00 27.52 328 A 1 ATOM 2638 N ND2 . ASN A 0 328 . 3.003 5.232 -43.965 1.00 27.52 328 A 1 ATOM 2639 O OD1 . ASN A 0 328 . 1.500 5.062 -42.389 1.00 27.52 328 A 1 ATOM 2640 N N . ASN A 0 329 . 2.298 0.298 -41.073 1.00 26.34 329 A 1 ATOM 2641 C CA . ASN A 0 329 . 1.001 0.127 -41.726 1.00 26.34 329 A 1 ATOM 2642 C C . ASN A 0 329 . 0.533 -1.335 -41.499 1.00 26.34 329 A 1 ATOM 2643 C CB . ASN A 0 329 . 1.203 0.341 -43.251 1.00 26.34 329 A 1 ATOM 2644 O O . ASN A 0 329 . 1.360 -2.204 -41.231 1.00 26.34 329 A 1 ATOM 2645 C CG . ASN A 0 329 . 0.537 1.579 -43.808 1.00 26.34 329 A 1 ATOM 2646 N ND2 . ASN A 0 329 . 0.916 1.992 -44.994 1.00 26.34 329 A 1 ATOM 2647 O OD1 . ASN A 0 329 . -0.333 2.176 -43.204 1.00 26.34 329 A 1 ATOM 2648 N N . SER A 0 330 . -0.750 -1.593 -41.788 1.00 30.89 330 A 1 ATOM 2649 C CA . SER A 0 330 . -1.366 -2.899 -42.140 1.00 30.89 330 A 1 ATOM 2650 C C . SER A 0 330 . -1.923 -3.725 -40.964 1.00 30.89 330 A 1 ATOM 2651 C CB . SER A 0 330 . -0.462 -3.744 -43.051 1.00 30.89 330 A 1 ATOM 2652 O O . SER A 0 330 . -1.185 -4.397 -40.257 1.00 30.89 330 A 1 ATOM 2653 O OG . SER A 0 330 . 0.162 -2.943 -44.042 1.00 30.89 330 A 1 ATOM 2654 N N . GLN A 0 331 . -3.212 -3.615 -40.606 1.00 28.25 331 A 1 ATOM 2655 C CA . GLN A 0 331 . -4.376 -4.261 -41.255 1.00 28.25 331 A 1 ATOM 2656 C C . GLN A 0 331 . -4.146 -5.731 -41.631 1.00 28.25 331 A 1 ATOM 2657 C CB . GLN A 0 331 . -4.939 -3.512 -42.489 1.00 28.25 331 A 1 ATOM 2658 O O . GLN A 0 331 . -3.586 -5.975 -42.689 1.00 28.25 331 A 1 ATOM 2659 C CG . GLN A 0 331 . -5.918 -2.378 -42.170 1.00 28.25 331 A 1 ATOM 2660 C CD . GLN A 0 331 . -6.509 -1.763 -43.442 1.00 28.25 331 A 1 ATOM 2661 N NE2 . GLN A 0 331 . -7.693 -1.196 -43.384 1.00 28.25 331 A 1 ATOM 2662 O OE1 . GLN A 0 331 . -5.927 -1.763 -44.511 1.00 28.25 331 A 1 ATOM 2663 N N . VAL A 0 332 . -4.698 -6.663 -40.838 1.00 29.67 332 A 1 ATOM 2664 C CA . VAL A 0 332 . -5.584 -7.748 -41.314 1.00 29.67 332 A 1 ATOM 2665 C C . VAL A 0 332 . -6.555 -8.123 -40.181 1.00 29.67 332 A 1 ATOM 2666 C CB . VAL A 0 332 . -4.859 -9.026 -41.811 1.00 29.67 332 A 1 ATOM 2667 O O . VAL A 0 332 . -6.147 -8.560 -39.109 1.00 29.67 332 A 1 ATOM 2668 C CG1 . VAL A 0 332 . -5.880 -10.036 -42.357 1.00 29.67 332 A 1 ATOM 2669 C CG2 . VAL A 0 332 . -3.865 -8.804 -42.955 1.00 29.67 332 A 1 ATOM 2670 N N . SER A 0 333 . -7.848 -7.927 -40.434 1.00 25.22 333 A 1 ATOM 2671 C CA . SER A 0 333 . -8.983 -8.467 -39.679 1.00 25.22 333 A 1 ATOM 2672 C C . SER A 0 333 . -9.131 -9.970 -39.928 1.00 25.22 333 A 1 ATOM 2673 C CB . SER A 0 333 . -10.273 -7.821 -40.213 1.00 25.22 333 A 1 ATOM 2674 O O . SER A 0 333 . -8.980 -10.375 -41.076 1.00 25.22 333 A 1 ATOM 2675 O OG . SER A 0 333 . -10.178 -6.410 -40.309 1.00 25.22 333 A 1 ATOM 2676 N N . SER A 0 334 . -9.520 -10.771 -38.929 1.00 31.32 334 A 1 ATOM 2677 C CA . SER A 0 334 . -10.375 -11.967 -39.102 1.00 31.32 334 A 1 ATOM 2678 C C . SER A 0 334 . -10.810 -12.533 -37.744 1.00 31.32 334 A 1 ATOM 2679 C CB . SER A 0 334 . -9.690 -13.101 -39.880 1.00 31.32 334 A 1 ATOM 2680 O O . SER A 0 334 . -9.991 -13.034 -36.979 1.00 31.32 334 A 1 ATOM 2681 O OG . SER A 0 334 . -9.718 -12.832 -41.268 1.00 31.32 334 A 1 ATOM 2682 N N . ASP A 0 335 . -12.103 -12.386 -37.454 1.00 26.99 335 A 1 ATOM 2683 C CA . ASP A 0 335 . -13.005 -13.322 -36.771 1.00 26.99 335 A 1 ATOM 2684 C C . ASP A 0 335 . -12.419 -14.650 -36.266 1.00 26.99 335 A 1 ATOM 2685 C CB . ASP A 0 335 . -14.096 -13.687 -37.800 1.00 26.99 335 A 1 ATOM 2686 O O . ASP A 0 335 . -11.868 -15.405 -37.057 1.00 26.99 335 A 1 ATOM 2687 C CG . ASP A 0 335 . -14.866 -12.471 -38.319 1.00 26.99 335 A 1 ATOM 2688 O OD1 . ASP A 0 335 . -15.054 -11.532 -37.513 1.00 26.99 335 A 1 ATOM 2689 O OD2 . ASP A 0 335 . -15.218 -12.466 -39.516 1.00 26.99 335 A 1 ATOM 2690 N N . LEU A 0 336 . -12.686 -15.010 -35.000 1.00 30.86 336 A 1 ATOM 2691 C CA . LEU A 0 336 . -13.274 -16.317 -34.658 1.00 30.86 336 A 1 ATOM 2692 C C . LEU A 0 336 . -13.627 -16.449 -33.161 1.00 30.86 336 A 1 ATOM 2693 C CB . LEU A 0 336 . -12.434 -17.521 -35.159 1.00 30.86 336 A 1 ATOM 2694 O O . LEU A 0 336 . -12.829 -16.232 -32.253 1.00 30.86 336 A 1 ATOM 2695 C CG . LEU A 0 336 . -13.057 -18.168 -36.427 1.00 30.86 336 A 1 ATOM 2696 C CD1 . LEU A 0 336 . -12.028 -18.579 -37.478 1.00 30.86 336 A 1 ATOM 2697 C CD2 . LEU A 0 336 . -13.835 -19.429 -36.040 1.00 30.86 336 A 1 ATOM 2698 N N . LEU A 0 337 . -14.891 -16.817 -32.968 1.00 33.12 337 A 1 ATOM 2699 C CA . LEU A 0 337 . -15.626 -17.227 -31.772 1.00 33.12 337 A 1 ATOM 2700 C C . LEU A 0 337 . -14.979 -18.373 -30.950 1.00 33.12 337 A 1 ATOM 2701 C CB . LEU A 0 337 . -16.952 -17.777 -32.352 1.00 33.12 337 A 1 ATOM 2702 O O . LEU A 0 337 . -14.582 -19.350 -31.567 1.00 33.12 337 A 1 ATOM 2703 C CG . LEU A 0 337 . -17.928 -16.742 -32.951 1.00 33.12 337 A 1 ATOM 2704 C CD1 . LEU A 0 337 . -18.309 -17.072 -34.395 1.00 33.12 337 A 1 ATOM 2705 C CD2 . LEU A 0 337 . -19.220 -16.718 -32.137 1.00 33.12 337 A 1 ATOM 2706 N N . ILE A 0 338 . -15.075 -18.288 -29.597 1.00 27.10 338 A 1 ATOM 2707 C CA . ILE A 0 338 . -15.577 -19.313 -28.612 1.00 27.10 338 A 1 ATOM 2708 C C . ILE A 0 338 . -14.824 -20.696 -28.557 1.00 27.10 338 A 1 ATOM 2709 C CB . ILE A 0 338 . -17.117 -19.408 -28.875 1.00 27.10 338 A 1 ATOM 2710 O O . ILE A 0 338 . -14.184 -21.034 -29.540 1.00 27.10 338 A 1 ATOM 2711 C CG1 . ILE A 0 338 . -17.834 -18.045 -28.687 1.00 27.10 338 A 1 ATOM 2712 C CG2 . ILE A 0 338 . -17.853 -20.425 -28.020 1.00 27.10 338 A 1 ATOM 2713 C CD1 . ILE A 0 338 . -19.356 -18.061 -28.916 1.00 27.10 338 A 1 ATOM 2714 N N . PRO A 0 339 . -14.868 -21.589 -27.515 1.00 29.82 339 A 1 ATOM 2715 C CA . PRO A 0 339 . -15.414 -21.585 -26.132 1.00 29.82 339 A 1 ATOM 2716 C C . PRO A 0 339 . -14.477 -22.116 -24.998 1.00 29.82 339 A 1 ATOM 2717 C CB . PRO A 0 339 . -16.554 -22.633 -26.170 1.00 29.82 339 A 1 ATOM 2718 O O . PRO A 0 339 . -13.457 -22.762 -25.209 1.00 29.82 339 A 1 ATOM 2719 C CG . PRO A 0 339 . -16.210 -23.541 -27.356 1.00 29.82 339 A 1 ATOM 2720 C CD . PRO A 0 339 . -14.890 -23.001 -27.895 1.00 29.82 339 A 1 ATOM 2721 N N . LYS A 0 340 . -14.964 -21.956 -23.753 1.00 24.96 340 A 1 ATOM 2722 C CA . LYS A 0 340 . -14.780 -22.815 -22.550 1.00 24.96 340 A 1 ATOM 2723 C C . LYS A 0 340 . -14.615 -24.332 -22.835 1.00 24.96 340 A 1 ATOM 2724 C CB . LYS A 0 340 . -16.087 -22.679 -21.721 1.00 24.96 340 A 1 ATOM 2725 O O . LYS A 0 340 . -15.404 -24.857 -23.619 1.00 24.96 340 A 1 ATOM 2726 C CG . LYS A 0 340 . -15.951 -21.926 -20.395 1.00 24.96 340 A 1 ATOM 2727 C CD . LYS A 0 340 . -17.344 -21.559 -19.854 1.00 24.96 340 A 1 ATOM 2728 C CE . LYS A 0 340 . -17.230 -20.938 -18.456 1.00 24.96 340 A 1 ATOM 2729 N NZ . LYS A 0 340 . -18.478 -20.244 -18.041 1.00 24.96 340 A 1 ATOM 2730 N N . PRO A 0 341 . -13.791 -25.086 -22.075 1.00 31.75 341 A 1 ATOM 2731 C CA . PRO A 0 341 . -13.890 -26.542 -22.030 1.00 31.75 341 A 1 ATOM 2732 C C . PRO A 0 341 . -14.868 -26.991 -20.925 1.00 31.75 341 A 1 ATOM 2733 C CB . PRO A 0 341 . -12.456 -27.022 -21.800 1.00 31.75 341 A 1 ATOM 2734 O O . PRO A 0 341 . -14.686 -26.682 -19.747 1.00 31.75 341 A 1 ATOM 2735 C CG . PRO A 0 341 . -11.845 -25.917 -20.935 1.00 31.75 341 A 1 ATOM 2736 C CD . PRO A 0 341 . -12.659 -24.655 -21.261 1.00 31.75 341 A 1 ATOM 2737 N N . ARG A 0 342 . -15.910 -27.734 -21.318 1.00 22.50 342 A 1 ATOM 2738 C CA . ARG A 0 342 . -16.608 -28.722 -20.477 1.00 22.50 342 A 1 ATOM 2739 C C . ARG A 0 342 . -16.032 -30.094 -20.836 1.00 22.50 342 A 1 ATOM 2740 C CB . ARG A 0 342 . -18.128 -28.722 -20.745 1.00 22.50 342 A 1 ATOM 2741 O O . ARG A 0 342 . -15.866 -30.371 -22.019 1.00 22.50 342 A 1 ATOM 2742 C CG . ARG A 0 342 . -18.883 -27.527 -20.144 1.00 22.50 342 A 1 ATOM 2743 C CD . ARG A 0 342 . -20.382 -27.639 -20.470 1.00 22.50 342 A 1 ATOM 2744 N NE . ARG A 0 342 . -21.182 -26.588 -19.801 1.00 22.50 342 A 1 ATOM 2745 N NH1 . ARG A 0 342 . -22.909 -26.510 -21.317 1.00 22.50 342 A 1 ATOM 2746 N NH2 . ARG A 0 342 . -22.990 -25.227 -19.496 1.00 22.50 342 A 1 ATOM 2747 C CZ . ARG A 0 342 . -22.349 -26.113 -20.209 1.00 22.50 342 A 1 ATOM 2748 N N . PHE A 0 343 . -15.746 -30.925 -19.839 1.00 33.87 343 A 1 ATOM 2749 C CA . PHE A 0 343 . -15.585 -32.369 -20.012 1.00 33.87 343 A 1 ATOM 2750 C C . PHE A 0 343 . -16.679 -33.051 -19.189 1.00 33.87 343 A 1 ATOM 2751 C CB . PHE A 0 343 . -14.166 -32.841 -19.644 1.00 33.87 343 A 1 ATOM 2752 O O . PHE A 0 343 . -16.801 -32.806 -17.988 1.00 33.87 343 A 1 ATOM 2753 C CG . PHE A 0 343 . -13.340 -33.259 -20.849 1.00 33.87 343 A 1 ATOM 2754 C CD1 . PHE A 0 343 . -13.475 -34.558 -21.375 1.00 33.87 343 A 1 ATOM 2755 C CD2 . PHE A 0 343 . -12.457 -32.349 -21.462 1.00 33.87 343 A 1 ATOM 2756 C CE1 . PHE A 0 343 . -12.729 -34.947 -22.502 1.00 33.87 343 A 1 ATOM 2757 C CE2 . PHE A 0 343 . -11.709 -32.739 -22.588 1.00 33.87 343 A 1 ATOM 2758 C CZ . PHE A 0 343 . -11.844 -34.038 -23.108 1.00 33.87 343 A 1 ATOM 2759 N N . ASP A 0 344 . -17.496 -33.831 -19.889 1.00 31.11 344 A 1 ATOM 2760 C CA . ASP A 0 344 . -18.687 -34.529 -19.422 1.00 31.11 344 A 1 ATOM 2761 C C . ASP A 0 344 . -18.362 -35.925 -18.843 1.00 31.11 344 A 1 ATOM 2762 C CB . ASP A 0 344 . -19.649 -34.674 -20.624 1.00 31.11 344 A 1 ATOM 2763 O O . ASP A 0 344 . -17.542 -36.645 -19.406 1.00 31.11 344 A 1 ATOM 2764 C CG . ASP A 0 344 . -20.256 -33.358 -21.123 1.00 31.11 344 A 1 ATOM 2765 O OD1 . ASP A 0 344 . -20.733 -32.576 -20.269 1.00 31.11 344 A 1 ATOM 2766 O OD2 . ASP A 0 344 . -20.264 -33.144 -22.354 1.00 31.11 344 A 1 ATOM 2767 N N . ASN A 0 345 . -19.137 -36.302 -17.809 1.00 28.47 345 A 1 ATOM 2768 C CA . ASN A 0 345 . -19.839 -37.592 -17.610 1.00 28.47 345 A 1 ATOM 2769 C C . ASN A 0 345 . -19.087 -38.924 -17.321 1.00 28.47 345 A 1 ATOM 2770 C CB . ASN A 0 345 . -20.810 -37.731 -18.806 1.00 28.47 345 A 1 ATOM 2771 O O . ASN A 0 345 . -17.958 -39.107 -17.765 1.00 28.47 345 A 1 ATOM 2772 C CG . ASN A 0 345 . -22.054 -36.870 -18.662 1.00 28.47 345 A 1 ATOM 2773 N ND2 . ASN A 0 345 . -22.857 -36.780 -19.692 1.00 28.47 345 A 1 ATOM 2774 O OD1 . ASN A 0 345 . -22.334 -36.291 -17.625 1.00 28.47 345 A 1 ATOM 2775 N N . PRO A 0 346 . -19.767 -39.956 -16.743 1.00 32.80 346 A 1 ATOM 2776 C CA . PRO A 0 346 . -20.983 -39.938 -15.894 1.00 32.80 346 A 1 ATOM 2777 C C . PRO A 0 346 . -21.040 -40.987 -14.736 1.00 32.80 346 A 1 ATOM 2778 C CB . PRO A 0 346 . -22.102 -40.280 -16.883 1.00 32.80 346 A 1 ATOM 2779 O O . PRO A 0 346 . -20.339 -41.989 -14.730 1.00 32.80 346 A 1 ATOM 2780 C CG . PRO A 0 346 . -21.427 -41.281 -17.834 1.00 32.80 346 A 1 ATOM 2781 C CD . PRO A 0 346 . -19.918 -41.137 -17.585 1.00 32.80 346 A 1 ATOM 2782 N N . SER A 0 347 . -21.976 -40.746 -13.800 1.00 28.56 347 A 1 ATOM 2783 C CA . SER A 0 347 . -22.865 -41.692 -13.071 1.00 28.56 347 A 1 ATOM 2784 C C . SER A 0 347 . -22.339 -43.009 -12.454 1.00 28.56 347 A 1 ATOM 2785 C CB . SER A 0 347 . -24.046 -42.050 -13.988 1.00 28.56 347 A 1 ATOM 2786 O O . SER A 0 347 . -21.897 -43.889 -13.181 1.00 28.56 347 A 1 ATOM 2787 O OG . SER A 0 347 . -23.596 -42.741 -15.135 1.00 28.56 347 A 1 ATOM 2788 N N . ILE A 0 348 . -22.615 -43.229 -11.153 1.00 32.95 348 A 1 ATOM 2789 C CA . ILE A 0 348 . -23.540 -44.269 -10.625 1.00 32.95 348 A 1 ATOM 2790 C C . ILE A 0 348 . -23.663 -44.157 -9.076 1.00 32.95 348 A 1 ATOM 2791 C CB . ILE A 0 348 . -23.185 -45.712 -11.114 1.00 32.95 348 A 1 ATOM 2792 O O . ILE A 0 348 . -22.714 -44.395 -8.346 1.00 32.95 348 A 1 ATOM 2793 C CG1 . ILE A 0 348 . -23.889 -46.012 -12.469 1.00 32.95 348 A 1 ATOM 2794 C CG2 . ILE A 0 348 . -23.592 -46.871 -10.180 1.00 32.95 348 A 1 ATOM 2795 C CD1 . ILE A 0 348 . -23.209 -47.114 -13.293 1.00 32.95 348 A 1 ATOM 2796 N N . ILE A 0 349 . -24.861 -43.743 -8.631 1.00 33.24 349 A 1 ATOM 2797 C CA . ILE A 0 349 . -25.745 -44.353 -7.606 1.00 33.24 349 A 1 ATOM 2798 C C . ILE A 0 349 . -25.286 -44.449 -6.116 1.00 33.24 349 A 1 ATOM 2799 C CB . ILE A 0 349 . -26.343 -45.672 -8.188 1.00 33.24 349 A 1 ATOM 2800 O O . ILE A 0 349 . -24.327 -45.124 -5.768 1.00 33.24 349 A 1 ATOM 2801 C CG1 . ILE A 0 349 . -26.945 -45.448 -9.605 1.00 33.24 349 A 1 ATOM 2802 C CG2 . ILE A 0 349 . -27.463 -46.280 -7.343 1.00 33.24 349 A 1 ATOM 2803 C CD1 . ILE A 0 349 . -27.533 -46.687 -10.292 1.00 33.24 349 A 1 ATOM 2804 N N . THR A 0 350 . -26.144 -43.862 -5.253 1.00 32.54 350 A 1 ATOM 2805 C CA . THR A 0 350 . -26.467 -44.139 -3.817 1.00 32.54 350 A 1 ATOM 2806 C C . THR A 0 350 . -25.425 -43.844 -2.727 1.00 32.54 350 A 1 ATOM 2807 C CB . THR A 0 350 . -27.037 -45.551 -3.625 1.00 32.54 350 A 1 ATOM 2808 O O . THR A 0 350 . -24.358 -44.430 -2.720 1.00 32.54 350 A 1 ATOM 2809 C CG2 . THR A 0 350 . -28.453 -45.655 -4.205 1.00 32.54 350 A 1 ATOM 2810 O OG1 . THR A 0 350 . -26.209 -46.537 -4.184 1.00 32.54 350 A 1 ATOM 2811 N N . SER A 0 351 . -25.647 -42.869 -1.830 1.00 28.04 351 A 1 ATOM 2812 C CA . SER A 0 351 . -26.554 -42.840 -0.643 1.00 28.04 351 A 1 ATOM 2813 C C . SER A 0 351 . -25.808 -43.251 0.652 1.00 28.04 351 A 1 ATOM 2814 C CB . SER A 0 351 . -27.863 -43.622 -0.813 1.00 28.04 351 A 1 ATOM 2815 O O . SER A 0 351 . -24.923 -44.096 0.576 1.00 28.04 351 A 1 ATOM 2816 O OG . SER A 0 351 . -28.801 -43.350 0.202 1.00 28.04 351 A 1 ATOM 2817 N N . PRO A 0 352 . -26.079 -42.611 1.812 1.00 32.94 352 A 1 ATOM 2818 C CA . PRO A 0 352 . -25.077 -42.279 2.826 1.00 32.94 352 A 1 ATOM 2819 C C . PRO A 0 352 . -25.093 -43.223 4.040 1.00 32.94 352 A 1 ATOM 2820 C CB . PRO A 0 352 . -25.490 -40.860 3.245 1.00 32.94 352 A 1 ATOM 2821 O O . PRO A 0 352 . -26.045 -43.976 4.217 1.00 32.94 352 A 1 ATOM 2822 C CG . PRO A 0 352 . -27.013 -40.955 3.286 1.00 32.94 352 A 1 ATOM 2823 C CD . PRO A 0 352 . -27.324 -41.931 2.161 1.00 32.94 352 A 1 ATOM 2824 N N . CYS A 0 353 . -24.081 -43.076 4.908 1.00 24.74 353 A 1 ATOM 2825 C CA . CYS A 0 353 . -24.147 -43.031 6.384 1.00 24.74 353 A 1 ATOM 2826 C C . CYS A 0 353 . -22.962 -43.771 7.043 1.00 24.74 353 A 1 ATOM 2827 C CB . CYS A 0 353 . -25.493 -43.507 6.978 1.00 24.74 353 A 1 ATOM 2828 O O . CYS A 0 353 . -22.701 -44.924 6.734 1.00 24.74 353 A 1 ATOM 2829 S SG . CYS A 0 353 . -25.847 -42.697 8.561 1.00 24.74 353 A 1 ATOM 2830 N N . SER A 0 354 . -22.320 -43.061 7.980 1.00 29.35 354 A 1 ATOM 2831 C CA . SER A 0 354 . -21.600 -43.538 9.173 1.00 29.35 354 A 1 ATOM 2832 C C . SER A 0 354 . -20.466 -44.554 9.023 1.00 29.35 354 A 1 ATOM 2833 C CB . SER A 0 354 . -22.626 -44.051 10.186 1.00 29.35 354 A 1 ATOM 2834 O O . SER A 0 354 . -20.701 -45.732 8.822 1.00 29.35 354 A 1 ATOM 2835 O OG . SER A 0 354 . -23.501 -42.987 10.514 1.00 29.35 354 A 1 ATOM 2836 N N . GLU A 0 355 . -19.237 -44.112 9.308 1.00 35.23 355 A 1 ATOM 2837 C CA . GLU A 0 355 . -18.543 -44.497 10.548 1.00 35.23 355 A 1 ATOM 2838 C C . GLU A 0 355 . -17.258 -43.673 10.729 1.00 35.23 355 A 1 ATOM 2839 C CB . GLU A 0 355 . -18.281 -46.012 10.663 1.00 35.23 355 A 1 ATOM 2840 O O . GLU A 0 355 . -16.492 -43.416 9.801 1.00 35.23 355 A 1 ATOM 2841 C CG . GLU A 0 355 . -19.361 -46.646 11.566 1.00 35.23 355 A 1 ATOM 2842 C CD . GLU A 0 355 . -19.381 -48.181 11.549 1.00 35.23 355 A 1 ATOM 2843 O OE1 . GLU A 0 355 . -20.389 -48.734 12.046 1.00 35.23 355 A 1 ATOM 2844 O OE2 . GLU A 0 355 . -18.383 -48.787 11.097 1.00 35.23 355 A 1 ATOM 2845 N N . GLN A 0 356 . -17.093 -43.171 11.950 1.00 30.73 356 A 1 ATOM 2846 C CA . GLN A 0 356 . -15.953 -42.396 12.417 1.00 30.73 356 A 1 ATOM 2847 C C . GLN A 0 356 . -14.717 -43.299 12.597 1.00 30.73 356 A 1 ATOM 2848 C CB . GLN A 0 356 . -16.343 -41.764 13.771 1.00 30.73 356 A 1 ATOM 2849 O O . GLN A 0 356 . -14.855 -44.506 12.761 1.00 30.73 356 A 1 ATOM 2850 C CG . GLN A 0 356 . -17.474 -40.723 13.731 1.00 30.73 356 A 1 ATOM 2851 C CD . GLN A 0 356 . -17.915 -40.275 15.128 1.00 30.73 356 A 1 ATOM 2852 N NE2 . GLN A 0 356 . -18.660 -39.198 15.243 1.00 30.73 356 A 1 ATOM 2853 O OE1 . GLN A 0 356 . -17.611 -40.873 16.144 1.00 30.73 356 A 1 ATOM 2854 N N . ILE A 0 357 . -13.551 -42.648 12.740 1.00 29.92 357 A 1 ATOM 2855 C CA . ILE A 0 357 . -12.338 -43.084 13.470 1.00 29.92 357 A 1 ATOM 2856 C C . ILE A 0 357 . -11.116 -43.415 12.573 1.00 29.92 357 A 1 ATOM 2857 C CB . ILE A 0 357 . -12.638 -44.123 14.599 1.00 29.92 357 A 1 ATOM 2858 O O . ILE A 0 357 . -11.091 -44.374 11.813 1.00 29.92 357 A 1 ATOM 2859 C CG1 . ILE A 0 357 . -13.678 -43.614 15.634 1.00 29.92 357 A 1 ATOM 2860 C CG2 . ILE A 0 357 . -11.381 -44.493 15.390 1.00 29.92 357 A 1 ATOM 2861 C CD1 . ILE A 0 357 . -14.449 -44.738 16.335 1.00 29.92 357 A 1 ATOM 2862 N N . THR A 0 358 . -10.041 -42.629 12.779 1.00 32.75 358 A 1 ATOM 2863 C CA . THR A 0 358 . -8.607 -42.851 12.439 1.00 32.75 358 A 1 ATOM 2864 C C . THR A 0 358 . -8.039 -42.470 11.056 1.00 32.75 358 A 1 ATOM 2865 C CB . THR A 0 358 . -8.063 -44.223 12.899 1.00 32.75 358 A 1 ATOM 2866 O O . THR A 0 358 . -7.441 -43.292 10.372 1.00 32.75 358 A 1 ATOM 2867 C CG2 . THR A 0 358 . -8.147 -44.434 14.412 1.00 32.75 358 A 1 ATOM 2868 O OG1 . THR A 0 358 . -8.650 -45.310 12.231 1.00 32.75 358 A 1 ATOM 2869 N N . THR A 0 359 . -8.022 -41.182 10.686 1.00 34.60 359 A 1 ATOM 2870 C CA . THR A 0 359 . -7.115 -40.694 9.615 1.00 34.60 359 A 1 ATOM 2871 C C . THR A 0 359 . -6.536 -39.296 9.884 1.00 34.60 359 A 1 ATOM 2872 C CB . THR A 0 359 . -7.752 -40.742 8.206 1.00 34.60 359 A 1 ATOM 2873 O O . THR A 0 359 . -6.752 -38.386 9.095 1.00 34.60 359 A 1 ATOM 2874 C CG2 . THR A 0 359 . -8.130 -42.132 7.700 1.00 34.60 359 A 1 ATOM 2875 O OG1 . THR A 0 359 . -8.905 -39.944 8.166 1.00 34.60 359 A 1 ATOM 2876 N N . SER A 0 360 . -5.789 -39.086 10.976 1.00 36.53 360 A 1 ATOM 2877 C CA . SER A 0 360 . -5.017 -37.835 11.163 1.00 36.53 360 A 1 ATOM 2878 C C . SER A 0 360 . -3.528 -37.959 10.802 1.00 36.53 360 A 1 ATOM 2879 C CB . SER A 0 360 . -5.208 -37.261 12.568 1.00 36.53 360 A 1 ATOM 2880 O O . SER A 0 360 . -2.940 -36.989 10.350 1.00 36.53 360 A 1 ATOM 2881 O OG . SER A 0 360 . -4.710 -38.157 13.541 1.00 36.53 360 A 1 ATOM 2882 N N . LYS A 0 361 . -2.915 -39.153 10.881 1.00 39.87 361 A 1 ATOM 2883 C CA . LYS A 0 361 . -1.469 -39.345 10.601 1.00 39.87 361 A 1 ATOM 2884 C C . LYS A 0 361 . -1.093 -39.582 9.126 1.00 39.87 361 A 1 ATOM 2885 C CB . LYS A 0 361 . -0.898 -40.455 11.505 1.00 39.87 361 A 1 ATOM 2886 O O . LYS A 0 361 . 0.082 -39.529 8.781 1.00 39.87 361 A 1 ATOM 2887 C CG . LYS A 0 361 . -0.749 -40.001 12.968 1.00 39.87 361 A 1 ATOM 2888 C CD . LYS A 0 361 . -0.074 -41.084 13.827 1.00 39.87 361 A 1 ATOM 2889 C CE . LYS A 0 361 . 0.160 -40.555 15.249 1.00 39.87 361 A 1 ATOM 2890 N NZ . LYS A 0 361 . 0.841 -41.549 16.121 1.00 39.87 361 A 1 ATOM 2891 N N . LYS A 0 362 . -2.054 -39.871 8.236 1.00 39.43 362 A 1 ATOM 2892 C CA . LYS A 0 362 . -1.773 -40.146 6.805 1.00 39.43 362 A 1 ATOM 2893 C C . LYS A 0 362 . -1.577 -38.876 5.966 1.00 39.43 362 A 1 ATOM 2894 C CB . LYS A 0 362 . -2.853 -41.069 6.200 1.00 39.43 362 A 1 ATOM 2895 O O . LYS A 0 362 . -0.940 -38.938 4.917 1.00 39.43 362 A 1 ATOM 2896 C CG . LYS A 0 362 . -2.350 -42.516 6.050 1.00 39.43 362 A 1 ATOM 2897 C CD . LYS A 0 362 . -3.440 -43.430 5.466 1.00 39.43 362 A 1 ATOM 2898 C CE . LYS A 0 362 . -2.908 -44.855 5.256 1.00 39.43 362 A 1 ATOM 2899 N NZ . LYS A 0 362 . -3.980 -45.781 4.803 1.00 39.43 362 A 1 ATOM 2900 N N . THR A 0 363 . -2.102 -37.744 6.425 1.00 47.21 363 A 1 ATOM 2901 C CA . THR A 0 363 . -2.084 -36.458 5.713 1.00 47.21 363 A 1 ATOM 2902 C C . THR A 0 363 . -0.694 -35.815 5.702 1.00 47.21 363 A 1 ATOM 2903 C CB . THR A 0 363 . -3.141 -35.492 6.297 1.00 47.21 363 A 1 ATOM 2904 O O . THR A 0 363 . -0.266 -35.334 4.654 1.00 47.21 363 A 1 ATOM 2905 C CG2 . THR A 0 363 . -4.154 -35.092 5.224 1.00 47.21 363 A 1 ATOM 2906 O OG1 . THR A 0 363 . -3.880 -36.094 7.347 1.00 47.21 363 A 1 ATOM 2907 N N . ASP A 0 364 . 0.061 -35.909 6.801 1.00 53.97 364 A 1 ATOM 2908 C CA . ASP A 0 364 . 1.392 -35.290 6.915 1.00 53.97 364 A 1 ATOM 2909 C C . ASP A 0 364 . 2.412 -35.924 5.964 1.00 53.97 364 A 1 ATOM 2910 C CB . ASP A 0 364 . 1.890 -35.375 8.367 1.00 53.97 364 A 1 ATOM 2911 O O . ASP A 0 364 . 3.121 -35.227 5.238 1.00 53.97 364 A 1 ATOM 2912 C CG . ASP A 0 364 . 1.059 -34.532 9.335 1.00 53.97 364 A 1 ATOM 2913 O OD1 . ASP A 0 364 . 0.311 -33.663 8.838 1.00 53.97 364 A 1 ATOM 2914 O OD2 . ASP A 0 364 . 1.115 -34.855 10.540 1.00 53.97 364 A 1 ATOM 2915 N N . TYR A 0 365 . 2.437 -37.258 5.871 1.00 60.98 365 A 1 ATOM 2916 C CA . TYR A 0 365 . 3.392 -37.975 5.015 1.00 60.98 365 A 1 ATOM 2917 C C . TYR A 0 365 . 3.218 -37.630 3.527 1.00 60.98 365 A 1 ATOM 2918 C CB . TYR A 0 365 . 3.251 -39.488 5.247 1.00 60.98 365 A 1 ATOM 2919 O O . TYR A 0 365 . 4.184 -37.547 2.765 1.00 60.98 365 A 1 ATOM 2920 C CG . TYR A 0 365 . 4.585 -40.190 5.396 1.00 60.98 365 A 1 ATOM 2921 C CD1 . TYR A 0 365 . 5.287 -40.647 4.264 1.00 60.98 365 A 1 ATOM 2922 C CD2 . TYR A 0 365 . 5.139 -40.352 6.680 1.00 60.98 365 A 1 ATOM 2923 C CE1 . TYR A 0 365 . 6.537 -41.279 4.419 1.00 60.98 365 A 1 ATOM 2924 C CE2 . TYR A 0 365 . 6.387 -40.981 6.839 1.00 60.98 365 A 1 ATOM 2925 O OH . TYR A 0 365 . 8.293 -42.056 5.849 1.00 60.98 365 A 1 ATOM 2926 C CZ . TYR A 0 365 . 7.088 -41.448 5.706 1.00 60.98 365 A 1 ATOM 2927 N N . GLN A 0 366 . 1.975 -37.401 3.096 1.00 65.74 366 A 1 ATOM 2928 C CA . GLN A 0 366 . 1.678 -37.022 1.718 1.00 65.74 366 A 1 ATOM 2929 C C . GLN A 0 366 . 2.097 -35.574 1.420 1.00 65.74 366 A 1 ATOM 2930 C CB . GLN A 0 366 . 0.190 -37.281 1.450 1.00 65.74 366 A 1 ATOM 2931 O O . GLN A 0 366 . 2.565 -35.290 0.314 1.00 65.74 366 A 1 ATOM 2932 C CG . GLN A 0 366 . -0.109 -37.318 -0.055 1.00 65.74 366 A 1 ATOM 2933 C CD . GLN A 0 366 . -1.524 -37.795 -0.370 1.00 65.74 366 A 1 ATOM 2934 N NE2 . GLN A 0 366 . -1.827 -38.082 -1.618 1.00 65.74 366 A 1 ATOM 2935 O OE1 . GLN A 0 366 . -2.391 -37.931 0.469 1.00 65.74 366 A 1 ATOM 2936 N N . SER A 0 367 . 1.980 -34.683 2.405 1.00 64.91 367 A 1 ATOM 2937 C CA . SER A 0 367 . 2.418 -33.287 2.327 1.00 64.91 367 A 1 ATOM 2938 C C . SER A 0 367 . 3.947 -33.169 2.251 1.00 64.91 367 A 1 ATOM 2939 C CB . SER A 0 367 . 1.820 -32.517 3.509 1.00 64.91 367 A 1 ATOM 2940 O O . SER A 0 367 . 4.449 -32.543 1.313 1.00 64.91 367 A 1 ATOM 2941 O OG . SER A 0 367 . 0.419 -32.440 3.331 1.00 64.91 367 A 1 ATOM 2942 N N . TYR A 0 368 . 4.696 -33.869 3.115 1.00 74.46 368 A 1 ATOM 2943 C CA . TYR A 0 368 . 6.167 -33.905 3.050 1.00 74.46 368 A 1 ATOM 2944 C C . TYR A 0 368 . 6.676 -34.501 1.732 1.00 74.46 368 A 1 ATOM 2945 C CB . TYR A 0 368 . 6.748 -34.690 4.237 1.00 74.46 368 A 1 ATOM 2946 O O . TYR A 0 368 . 7.568 -33.937 1.097 1.00 74.46 368 A 1 ATOM 2947 C CG . TYR A 0 368 . 6.699 -33.947 5.558 1.00 74.46 368 A 1 ATOM 2948 C CD1 . TYR A 0 368 . 7.545 -32.840 5.777 1.00 74.46 368 A 1 ATOM 2949 C CD2 . TYR A 0 368 . 5.814 -34.360 6.570 1.00 74.46 368 A 1 ATOM 2950 C CE1 . TYR A 0 368 . 7.461 -32.112 6.983 1.00 74.46 368 A 1 ATOM 2951 C CE2 . TYR A 0 368 . 5.727 -33.638 7.773 1.00 74.46 368 A 1 ATOM 2952 O OH . TYR A 0 368 . 6.430 -31.822 9.144 1.00 74.46 368 A 1 ATOM 2953 C CZ . TYR A 0 368 . 6.539 -32.507 7.979 1.00 74.46 368 A 1 ATOM 2954 N N . ASN A 0 369 . 6.073 -35.595 1.252 1.00 78.11 369 A 1 ATOM 2955 C CA . ASN A 0 369 . 6.450 -36.190 -0.034 1.00 78.11 369 A 1 ATOM 2956 C C . ASN A 0 369 . 6.268 -35.208 -1.201 1.00 78.11 369 A 1 ATOM 2957 C CB . ASN A 0 369 . 5.638 -37.478 -0.257 1.00 78.11 369 A 1 ATOM 2958 O O . ASN A 0 369 . 7.137 -35.108 -2.069 1.00 78.11 369 A 1 ATOM 2959 C CG . ASN A 0 369 . 6.217 -38.674 0.478 1.00 78.11 369 A 1 ATOM 2960 N ND2 . ASN A 0 369 . 5.428 -39.691 0.724 1.00 78.11 369 A 1 ATOM 2961 O OD1 . ASN A 0 369 . 7.392 -38.749 0.779 1.00 78.11 369 A 1 ATOM 2962 N N . ARG A 0 370 . 5.169 -34.441 -1.226 1.00 81.50 370 A 1 ATOM 2963 C CA . ARG A 0 370 . 4.956 -33.400 -2.247 1.00 81.50 370 A 1 ATOM 2964 C C . ARG A 0 370 . 5.999 -32.287 -2.152 1.00 81.50 370 A 1 ATOM 2965 C CB . ARG A 0 370 . 3.543 -32.817 -2.131 1.00 81.50 370 A 1 ATOM 2966 O O . ARG A 0 370 . 6.495 -31.852 -3.190 1.00 81.50 370 A 1 ATOM 2967 C CG . ARG A 0 370 . 2.471 -33.766 -2.681 1.00 81.50 370 A 1 ATOM 2968 C CD . ARG A 0 370 . 1.095 -33.135 -2.452 1.00 81.50 370 A 1 ATOM 2969 N NE . ARG A 0 370 . -0.005 -34.019 -2.879 1.00 81.50 370 A 1 ATOM 2970 N NH1 . ARG A 0 370 . -1.701 -32.787 -1.935 1.00 81.50 370 A 1 ATOM 2971 N NH2 . ARG A 0 370 . -2.180 -34.713 -2.944 1.00 81.50 370 A 1 ATOM 2972 C CZ . ARG A 0 370 . -1.284 -33.836 -2.589 1.00 81.50 370 A 1 ATOM 2973 N N . PHE A 0 371 . 6.358 -31.859 -0.943 1.00 81.65 371 A 1 ATOM 2974 C CA . PHE A 0 371 . 7.400 -30.857 -0.719 1.00 81.65 371 A 1 ATOM 2975 C C . PHE A 0 371 . 8.764 -31.304 -1.260 1.00 81.65 371 A 1 ATOM 2976 C CB . PHE A 0 371 . 7.474 -30.544 0.774 1.00 81.65 371 A 1 ATOM 2977 O O . PHE A 0 371 . 9.357 -30.596 -2.077 1.00 81.65 371 A 1 ATOM 2978 C CG . PHE A 0 371 . 8.584 -29.589 1.146 1.00 81.65 371 A 1 ATOM 2979 C CD1 . PHE A 0 371 . 9.674 -30.033 1.917 1.00 81.65 371 A 1 ATOM 2980 C CD2 . PHE A 0 371 . 8.502 -28.241 0.756 1.00 81.65 371 A 1 ATOM 2981 C CE1 . PHE A 0 371 . 10.642 -29.113 2.353 1.00 81.65 371 A 1 ATOM 2982 C CE2 . PHE A 0 371 . 9.457 -27.318 1.211 1.00 81.65 371 A 1 ATOM 2983 C CZ . PHE A 0 371 . 10.515 -27.751 2.027 1.00 81.65 371 A 1 ATOM 2984 N N . PHE A 0 372 . 9.219 -32.510 -0.906 1.00 85.18 372 A 1 ATOM 2985 C CA . PHE A 0 372 . 10.475 -33.062 -1.423 1.00 85.18 372 A 1 ATOM 2986 C C . PHE A 0 372 . 10.458 -33.209 -2.948 1.00 85.18 372 A 1 ATOM 2987 C CB . PHE A 0 372 . 10.776 -34.410 -0.756 1.00 85.18 372 A 1 ATOM 2988 O O . PHE A 0 372 . 11.425 -32.834 -3.611 1.00 85.18 372 A 1 ATOM 2989 C CG . PHE A 0 372 . 11.323 -34.284 0.651 1.00 85.18 372 A 1 ATOM 2990 C CD1 . PHE A 0 372 . 12.601 -33.727 0.855 1.00 85.18 372 A 1 ATOM 2991 C CD2 . PHE A 0 372 . 10.577 -34.735 1.756 1.00 85.18 372 A 1 ATOM 2992 C CE1 . PHE A 0 372 . 13.119 -33.605 2.156 1.00 85.18 372 A 1 ATOM 2993 C CE2 . PHE A 0 372 . 11.090 -34.601 3.057 1.00 85.18 372 A 1 ATOM 2994 C CZ . PHE A 0 372 . 12.360 -34.036 3.257 1.00 85.18 372 A 1 ATOM 2995 N N . ILE A 0 373 . 9.349 -33.678 -3.533 1.00 86.09 373 A 1 ATOM 2996 C CA . ILE A 0 373 . 9.196 -33.752 -4.995 1.00 86.09 373 A 1 ATOM 2997 C C . ILE A 0 373 . 9.331 -32.361 -5.628 1.00 86.09 373 A 1 ATOM 2998 C CB . ILE A 0 373 . 7.856 -34.429 -5.369 1.00 86.09 373 A 1 ATOM 2999 O O . ILE A 0 373 . 9.995 -32.223 -6.657 1.00 86.09 373 A 1 ATOM 3000 C CG1 . ILE A 0 373 . 7.907 -35.936 -5.030 1.00 86.09 373 A 1 ATOM 3001 C CG2 . ILE A 0 373 . 7.529 -34.252 -6.868 1.00 86.09 373 A 1 ATOM 3002 C CD1 . ILE A 0 373 . 6.529 -36.613 -5.025 1.00 86.09 373 A 1 ATOM 3003 N N . ASN A 0 374 . 8.734 -31.328 -5.028 1.00 86.30 374 A 1 ATOM 3004 C CA . ASN A 0 374 . 8.838 -29.958 -5.526 1.00 86.30 374 A 1 ATOM 3005 C C . ASN A 0 374 . 10.275 -29.425 -5.441 1.00 86.30 374 A 1 ATOM 3006 C CB . ASN A 0 374 . 7.838 -29.056 -4.786 1.00 86.30 374 A 1 ATOM 3007 O O . ASN A 0 374 . 10.736 -28.835 -6.415 1.00 86.30 374 A 1 ATOM 3008 C CG . ASN A 0 374 . 6.394 -29.320 -5.174 1.00 86.30 374 A 1 ATOM 3009 N ND2 . ASN A 0 374 . 5.466 -28.992 -4.307 1.00 86.30 374 A 1 ATOM 3010 O OD1 . ASN A 0 374 . 6.078 -29.774 -6.268 1.00 86.30 374 A 1 ATOM 3011 N N . ILE A 0 375 . 11.011 -29.697 -4.356 1.00 87.42 375 A 1 ATOM 3012 C CA . ILE A 0 375 . 12.434 -29.328 -4.226 1.00 87.42 375 A 1 ATOM 3013 C C . ILE A 0 375 . 13.292 -30.038 -5.277 1.00 87.42 375 A 1 ATOM 3014 C CB . ILE A 0 375 . 12.953 -29.616 -2.797 1.00 87.42 375 A 1 ATOM 3015 O O . ILE A 0 375 . 14.091 -29.396 -5.958 1.00 87.42 375 A 1 ATOM 3016 C CG1 . ILE A 0 375 . 12.305 -28.617 -1.817 1.00 87.42 375 A 1 ATOM 3017 C CG2 . ILE A 0 375 . 14.493 -29.510 -2.726 1.00 87.42 375 A 1 ATOM 3018 C CD1 . ILE A 0 375 . 12.641 -28.880 -0.348 1.00 87.42 375 A 1 ATOM 3019 N N . ILE A 0 376 . 13.114 -31.350 -5.461 1.00 88.31 376 A 1 ATOM 3020 C CA . ILE A 0 376 . 13.874 -32.127 -6.453 1.00 88.31 376 A 1 ATOM 3021 C C . ILE A 0 376 . 13.605 -31.594 -7.866 1.00 88.31 376 A 1 ATOM 3022 C CB . ILE A 0 376 . 13.529 -33.629 -6.333 1.00 88.31 376 A 1 ATOM 3023 O O . ILE A 0 376 . 14.528 -31.426 -8.668 1.00 88.31 376 A 1 ATOM 3024 C CG1 . ILE A 0 376 . 14.054 -34.201 -4.995 1.00 88.31 376 A 1 ATOM 3025 C CG2 . ILE A 0 376 . 14.123 -34.434 -7.508 1.00 88.31 376 A 1 ATOM 3026 C CD1 . ILE A 0 376 . 13.448 -35.564 -4.632 1.00 88.31 376 A 1 ATOM 3027 N N . LYS A 0 377 . 12.341 -31.288 -8.182 1.00 88.79 377 A 1 ATOM 3028 C CA . LYS A 0 377 . 11.968 -30.686 -9.466 1.00 88.79 377 A 1 ATOM 3029 C C . LYS A 0 377 . 12.553 -29.285 -9.631 1.00 88.79 377 A 1 ATOM 3030 C CB . LYS A 0 377 . 10.447 -30.660 -9.610 1.00 88.79 377 A 1 ATOM 3031 O O . LYS A 0 377 . 13.082 -28.999 -10.703 1.00 88.79 377 A 1 ATOM 3032 C CG . LYS A 0 377 . 9.870 -32.057 -9.898 1.00 88.79 377 A 1 ATOM 3033 C CD . LYS A 0 377 . 8.360 -31.898 -10.031 1.00 88.79 377 A 1 ATOM 3034 C CE . LYS A 0 377 . 7.593 -33.162 -10.406 1.00 88.79 377 A 1 ATOM 3035 N NZ . LYS A 0 377 . 6.165 -32.821 -10.629 1.00 88.79 377 A 1 ATOM 3036 N N . LEU A 0 378 . 12.523 -28.454 -8.587 1.00 90.68 378 A 1 ATOM 3037 C CA . LEU A 0 378 . 13.138 -27.127 -8.577 1.00 90.68 378 A 1 ATOM 3038 C C . LEU A 0 378 . 14.638 -27.223 -8.887 1.00 90.68 378 A 1 ATOM 3039 C CB . LEU A 0 378 . 12.886 -26.464 -7.207 1.00 90.68 378 A 1 ATOM 3040 O O . LEU A 0 378 . 15.116 -26.555 -9.800 1.00 90.68 378 A 1 ATOM 3041 C CG . LEU A 0 378 . 13.245 -24.969 -7.166 1.00 90.68 378 A 1 ATOM 3042 C CD1 . LEU A 0 378 . 12.128 -24.139 -7.797 1.00 90.68 378 A 1 ATOM 3043 C CD2 . LEU A 0 378 . 13.412 -24.503 -5.721 1.00 90.68 378 A 1 ATOM 3044 N N . HIS A 0 379 . 15.359 -28.122 -8.212 1.00 91.21 379 A 1 ATOM 3045 C CA . HIS A 0 379 . 16.782 -28.367 -8.451 1.00 91.21 379 A 1 ATOM 3046 C C . HIS A 0 379 . 17.056 -28.816 -9.896 1.00 91.21 379 A 1 ATOM 3047 C CB . HIS A 0 379 . 17.284 -29.398 -7.431 1.00 91.21 379 A 1 ATOM 3048 O O . HIS A 0 379 . 17.921 -28.262 -10.573 1.00 91.21 379 A 1 ATOM 3049 C CG . HIS A 0 379 . 18.771 -29.611 -7.518 1.00 91.21 379 A 1 ATOM 3050 C CD2 . HIS A 0 379 . 19.413 -30.680 -8.082 1.00 91.21 379 A 1 ATOM 3051 N ND1 . HIS A 0 379 . 19.742 -28.742 -7.074 1.00 91.21 379 A 1 ATOM 3052 C CE1 . HIS A 0 379 . 20.940 -29.275 -7.368 1.00 91.21 379 A 1 ATOM 3053 N NE2 . HIS A 0 379 . 20.787 -30.457 -7.982 1.00 91.21 379 A 1 ATOM 3054 N N . LYS A 0 380 . 16.256 -29.751 -10.426 1.00 92.18 380 A 1 ATOM 3055 C CA . LYS A 0 380 . 16.383 -30.224 -11.815 1.00 92.18 380 A 1 ATOM 3056 C C . LYS A 0 380 . 16.129 -29.116 -12.845 1.00 92.18 380 A 1 ATOM 3057 C CB . LYS A 0 380 . 15.442 -31.423 -12.007 1.00 92.18 380 A 1 ATOM 3058 O O . LYS A 0 380 . 16.785 -29.082 -13.885 1.00 92.18 380 A 1 ATOM 3059 C CG . LYS A 0 380 . 15.681 -32.151 -13.339 1.00 92.18 380 A 1 ATOM 3060 C CD . LYS A 0 380 . 14.838 -33.431 -13.414 1.00 92.18 380 A 1 ATOM 3061 C CE . LYS A 0 380 . 15.165 -34.216 -14.692 1.00 92.18 380 A 1 ATOM 3062 N NZ . LYS A 0 380 . 14.488 -35.539 -14.716 1.00 92.18 380 A 1 ATOM 3063 N N . ILE A 0 381 . 15.178 -28.220 -12.583 1.00 92.36 381 A 1 ATOM 3064 C CA . ILE A 0 381 . 14.877 -27.069 -13.449 1.00 92.36 381 A 1 ATOM 3065 C C . ILE A 0 381 . 15.999 -26.028 -13.370 1.00 92.36 381 A 1 ATOM 3066 C CB . ILE A 0 381 . 13.496 -26.481 -13.088 1.00 92.36 381 A 1 ATOM 3067 O O . ILE A 0 381 . 16.397 -25.491 -14.404 1.00 92.36 381 A 1 ATOM 3068 C CG1 . ILE A 0 381 . 12.397 -27.491 -13.488 1.00 92.36 381 A 1 ATOM 3069 C CG2 . ILE A 0 381 . 13.217 -25.147 -13.804 1.00 92.36 381 A 1 ATOM 3070 C CD1 . ILE A 0 381 . 11.046 -27.176 -12.853 1.00 92.36 381 A 1 ATOM 3071 N N . LEU A 0 382 . 16.558 -25.785 -12.182 1.00 92.15 382 A 1 ATOM 3072 C CA . LEU A 0 382 . 17.712 -24.901 -12.000 1.00 92.15 382 A 1 ATOM 3073 C C . LEU A 0 382 . 18.944 -25.400 -12.764 1.00 92.15 382 A 1 ATOM 3074 C CB . LEU A 0 382 . 18.023 -24.750 -10.500 1.00 92.15 382 A 1 ATOM 3075 O O . LEU A 0 382 . 19.592 -24.605 -13.441 1.00 92.15 382 A 1 ATOM 3076 C CG . LEU A 0 382 . 17.042 -23.847 -9.733 1.00 92.15 382 A 1 ATOM 3077 C CD1 . LEU A 0 382 . 17.326 -23.941 -8.235 1.00 92.15 382 A 1 ATOM 3078 C CD2 . LEU A 0 382 . 17.171 -22.381 -10.158 1.00 92.15 382 A 1 ATOM 3079 N N . GLU A 0 383 . 19.229 -26.702 -12.741 1.00 92.91 383 A 1 ATOM 3080 C CA . GLU A 0 383 . 20.319 -27.294 -13.529 1.00 92.91 383 A 1 ATOM 3081 C C . GLU A 0 383 . 20.095 -27.128 -15.043 1.00 92.91 383 A 1 ATOM 3082 C CB . GLU A 0 383 . 20.491 -28.773 -13.138 1.00 92.91 383 A 1 ATOM 3083 O O . GLU A 0 383 . 20.997 -26.702 -15.771 1.00 92.91 383 A 1 ATOM 3084 C CG . GLU A 0 383 . 21.204 -28.944 -11.782 1.00 92.91 383 A 1 ATOM 3085 C CD . GLU A 0 383 . 22.616 -28.331 -11.803 1.00 92.91 383 A 1 ATOM 3086 O OE1 . GLU A 0 383 . 22.917 -27.459 -10.946 1.00 92.91 383 A 1 ATOM 3087 O OE2 . GLU A 0 383 . 23.355 -28.618 -12.768 1.00 92.91 383 A 1 ATOM 3088 N N . LYS A 0 384 . 18.862 -27.337 -15.531 1.00 92.76 384 A 1 ATOM 3089 C CA . LYS A 0 384 . 18.505 -27.041 -16.933 1.00 92.76 384 A 1 ATOM 3090 C C . LYS A 0 384 . 18.692 -25.562 -17.282 1.00 92.76 384 A 1 ATOM 3091 C CB . LYS A 0 384 . 17.055 -27.439 -17.222 1.00 92.76 384 A 1 ATOM 3092 O O . LYS A 0 384 . 19.202 -25.251 -18.363 1.00 92.76 384 A 1 ATOM 3093 C CG . LYS A 0 384 . 16.840 -28.953 -17.318 1.00 92.76 384 A 1 ATOM 3094 C CD . LYS A 0 384 . 15.355 -29.191 -17.610 1.00 92.76 384 A 1 ATOM 3095 C CE . LYS A 0 384 . 15.032 -30.675 -17.767 1.00 92.76 384 A 1 ATOM 3096 N NZ . LYS A 0 384 . 13.617 -30.834 -18.192 1.00 92.76 384 A 1 ATOM 3097 N N . LYS A 0 385 . 18.303 -24.648 -16.383 1.00 93.60 385 A 1 ATOM 3098 C CA . LYS A 0 385 . 18.493 -23.200 -16.556 1.00 93.60 385 A 1 ATOM 3099 C C . LYS A 0 385 . 19.978 -22.853 -16.633 1.00 93.60 385 A 1 ATOM 3100 C CB . LYS A 0 385 . 17.784 -22.427 -15.427 1.00 93.60 385 A 1 ATOM 3101 O O . LYS A 0 385 . 20.380 -22.147 -17.552 1.00 93.60 385 A 1 ATOM 3102 C CG . LYS A 0 385 . 17.794 -20.914 -15.697 1.00 93.60 385 A 1 ATOM 3103 C CD . LYS A 0 385 . 16.921 -20.141 -14.700 1.00 93.60 385 A 1 ATOM 3104 C CE . LYS A 0 385 . 17.126 -18.632 -14.890 1.00 93.60 385 A 1 ATOM 3105 N NZ . LYS A 0 385 . 16.166 -17.836 -14.088 1.00 93.60 385 A 1 ATOM 3106 N N . ARG A 0 386 . 20.804 -23.400 -15.734 1.00 94.14 386 A 1 ATOM 3107 C CA . ARG A 0 386 . 22.267 -23.224 -15.739 1.00 94.14 386 A 1 ATOM 3108 C C . ARG A 0 386 . 22.888 -23.692 -17.050 1.00 94.14 386 A 1 ATOM 3109 C CB . ARG A 0 386 . 22.898 -23.985 -14.563 1.00 94.14 386 A 1 ATOM 3110 O O . ARG A 0 386 . 23.673 -22.953 -17.635 1.00 94.14 386 A 1 ATOM 3111 C CG . ARG A 0 386 . 22.725 -23.263 -13.222 1.00 94.14 386 A 1 ATOM 3112 C CD . ARG A 0 386 . 23.269 -24.154 -12.102 1.00 94.14 386 A 1 ATOM 3113 N NE . ARG A 0 386 . 23.292 -23.460 -10.804 1.00 94.14 386 A 1 ATOM 3114 N NH1 . ARG A 0 386 . 24.029 -25.263 -9.573 1.00 94.14 386 A 1 ATOM 3115 N NH2 . ARG A 0 386 . 23.786 -23.270 -8.594 1.00 94.14 386 A 1 ATOM 3116 C CZ . ARG A 0 386 . 23.701 -24.003 -9.670 1.00 94.14 386 A 1 ATOM 3117 N N . SER A 0 387 . 22.518 -24.876 -17.537 1.00 93.80 387 A 1 ATOM 3118 C CA . SER A 0 387 . 23.010 -25.373 -18.826 1.00 93.80 387 A 1 ATOM 3119 C C . SER A 0 387 . 22.581 -24.475 -19.989 1.00 93.80 387 A 1 ATOM 3120 C CB . SER A 0 387 . 22.537 -26.806 -19.061 1.00 93.80 387 A 1 ATOM 3121 O O . SER A 0 387 . 23.409 -24.155 -20.834 1.00 93.80 387 A 1 ATOM 3122 O OG . SER A 0 387 . 23.132 -27.310 -20.239 1.00 93.80 387 A 1 ATOM 3123 N N . SER A 0 388 . 21.324 -24.021 -20.012 1.00 93.31 388 A 1 ATOM 3124 C CA . SER A 0 388 . 20.808 -23.151 -21.080 1.00 93.31 388 A 1 ATOM 3125 C C . SER A 0 388 . 21.483 -21.775 -21.086 1.00 93.31 388 A 1 ATOM 3126 C CB . SER A 0 388 . 19.291 -22.975 -20.952 1.00 93.31 388 A 1 ATOM 3127 O O . SER A 0 388 . 21.801 -21.256 -22.150 1.00 93.31 388 A 1 ATOM 3128 O OG . SER A 0 388 . 18.631 -24.228 -20.932 1.00 93.31 388 A 1 ATOM 3129 N N . ILE A 0 389 . 21.762 -21.202 -19.909 1.00 93.72 389 A 1 ATOM 3130 C CA . ILE A 0 389 . 22.498 -19.934 -19.772 1.00 93.72 389 A 1 ATOM 3131 C C . ILE A 0 389 . 23.955 -20.091 -20.224 1.00 93.72 389 A 1 ATOM 3132 C CB . ILE A 0 389 . 22.404 -19.400 -18.323 1.00 93.72 389 A 1 ATOM 3133 O O . ILE A 0 389 . 24.475 -19.198 -20.886 1.00 93.72 389 A 1 ATOM 3134 C CG1 . ILE A 0 389 . 20.959 -18.935 -18.028 1.00 93.72 389 A 1 ATOM 3135 C CG2 . ILE A 0 389 . 23.384 -18.234 -18.079 1.00 93.72 389 A 1 ATOM 3136 C CD1 . ILE A 0 389 . 20.699 -18.626 -16.548 1.00 93.72 389 A 1 ATOM 3137 N N . LYS A 0 390 . 24.615 -21.219 -19.917 1.00 94.15 390 A 1 ATOM 3138 C CA . LYS A 0 390 . 25.966 -21.506 -20.433 1.00 94.15 390 A 1 ATOM 3139 C C . LYS A 0 390 . 25.979 -21.541 -21.964 1.00 94.15 390 A 1 ATOM 3140 C CB . LYS A 0 390 . 26.509 -22.826 -19.866 1.00 94.15 390 A 1 ATOM 3141 O O . LYS A 0 390 . 26.846 -20.922 -22.567 1.00 94.15 390 A 1 ATOM 3142 C CG . LYS A 0 390 . 26.939 -22.726 -18.395 1.00 94.15 390 A 1 ATOM 3143 C CD . LYS A 0 390 . 27.384 -24.105 -17.885 1.00 94.15 390 A 1 ATOM 3144 C CE . LYS A 0 390 . 27.785 -24.041 -16.407 1.00 94.15 390 A 1 ATOM 3145 N NZ . LYS A 0 390 . 28.281 -25.354 -15.914 1.00 94.15 390 A 1 ATOM 3146 N N . THR A 0 391 . 24.998 -22.199 -22.585 1.00 93.03 391 A 1 ATOM 3147 C CA . THR A 0 391 . 24.849 -22.206 -24.049 1.00 93.03 391 A 1 ATOM 3148 C C . THR A 0 391 . 24.544 -20.811 -24.596 1.00 93.03 391 A 1 ATOM 3149 C CB . THR A 0 391 . 23.745 -23.182 -24.480 1.00 93.03 391 A 1 ATOM 3150 O O . THR A 0 391 . 25.106 -20.429 -25.615 1.00 93.03 391 A 1 ATOM 3151 C CG2 . THR A 0 391 . 23.708 -23.401 -25.990 1.00 93.03 391 A 1 ATOM 3152 O OG1 . THR A 0 391 . 23.968 -24.446 -23.899 1.00 93.03 391 A 1 ATOM 3153 N N . LEU A 0 392 . 23.706 -20.020 -23.916 1.00 94.07 392 A 1 ATOM 3154 C CA . LEU A 0 392 . 23.405 -18.647 -24.333 1.00 94.07 392 A 1 ATOM 3155 C C . LEU A 0 392 . 24.653 -17.763 -24.277 1.00 94.07 392 A 1 ATOM 3156 C CB . LEU A 0 392 . 22.272 -18.070 -23.464 1.00 94.07 392 A 1 ATOM 3157 O O . LEU A 0 392 . 24.882 -16.993 -25.201 1.00 94.07 392 A 1 ATOM 3158 C CG . LEU A 0 392 . 21.784 -16.681 -23.927 1.00 94.07 392 A 1 ATOM 3159 C CD1 . LEU A 0 392 . 21.099 -16.735 -25.294 1.00 94.07 392 A 1 ATOM 3160 C CD2 . LEU A 0 392 . 20.778 -16.133 -22.914 1.00 94.07 392 A 1 ATOM 3161 N N . ARG A 0 393 . 25.487 -17.919 -23.241 1.00 93.11 393 A 1 ATOM 3162 C CA . ARG A 0 393 . 26.784 -17.242 -23.143 1.00 93.11 393 A 1 ATOM 3163 C C . ARG A 0 393 . 27.688 -17.619 -24.316 1.00 93.11 393 A 1 ATOM 3164 C CB . ARG A 0 393 . 27.436 -17.534 -21.785 1.00 93.11 393 A 1 ATOM 3165 O O . ARG A 0 393 . 28.128 -16.731 -25.021 1.00 93.11 393 A 1 ATOM 3166 C CG . ARG A 0 393 . 28.709 -16.693 -21.591 1.00 93.11 393 A 1 ATOM 3167 C CD . ARG A 0 393 . 29.406 -17.009 -20.264 1.00 93.11 393 A 1 ATOM 3168 N NE . ARG A 0 393 . 28.587 -16.626 -19.094 1.00 93.11 393 A 1 ATOM 3169 N NH1 . ARG A 0 393 . 30.060 -17.321 -17.481 1.00 93.11 393 A 1 ATOM 3170 N NH2 . ARG A 0 393 . 28.177 -16.281 -16.878 1.00 93.11 393 A 1 ATOM 3171 C CZ . ARG A 0 393 . 28.939 -16.750 -17.827 1.00 93.11 393 A 1 ATOM 3172 N N . GLN A 0 394 . 27.851 -18.911 -24.605 1.00 93.14 394 A 1 ATOM 3173 C CA . GLN A 0 394 . 28.637 -19.368 -25.761 1.00 93.14 394 A 1 ATOM 3174 C C . GLN A 0 394 . 28.119 -18.798 -27.090 1.00 93.14 394 A 1 ATOM 3175 C CB . GLN A 0 394 . 28.592 -20.900 -25.836 1.00 93.14 394 A 1 ATOM 3176 O O . GLN A 0 394 . 28.906 -18.434 -27.963 1.00 93.14 394 A 1 ATOM 3177 C CG . GLN A 0 394 . 29.391 -21.576 -24.717 1.00 93.14 394 A 1 ATOM 3178 C CD . GLN A 0 394 . 29.168 -23.085 -24.662 1.00 93.14 394 A 1 ATOM 3179 N NE2 . GLN A 0 394 . 30.033 -23.810 -23.990 1.00 93.14 394 A 1 ATOM 3180 O OE1 . GLN A 0 394 . 28.218 -23.651 -25.184 1.00 93.14 394 A 1 ATOM 3181 N N . LEU A 0 395 . 26.794 -18.716 -27.260 1.00 91.75 395 A 1 ATOM 3182 C CA . LEU A 0 395 . 26.194 -18.094 -28.436 1.00 91.75 395 A 1 ATOM 3183 C C . LEU A 0 395 . 26.427 -16.579 -28.465 1.00 91.75 395 A 1 ATOM 3184 C CB . LEU A 0 395 . 24.693 -18.411 -28.514 1.00 91.75 395 A 1 ATOM 3185 O O . LEU A 0 395 . 26.662 -16.056 -29.545 1.00 91.75 395 A 1 ATOM 3186 C CG . LEU A 0 395 . 24.333 -19.866 -28.863 1.00 91.75 395 A 1 ATOM 3187 C CD1 . LEU A 0 395 . 22.812 -20.024 -28.825 1.00 91.75 395 A 1 ATOM 3188 C CD2 . LEU A 0 395 . 24.799 -20.276 -30.261 1.00 91.75 395 A 1 ATOM 3189 N N . ASN A 0 396 . 26.403 -15.886 -27.326 1.00 91.82 396 A 1 ATOM 3190 C CA . ASN A 0 396 . 26.756 -14.466 -27.249 1.00 91.82 396 A 1 ATOM 3191 C C . ASN A 0 396 . 28.218 -14.238 -27.631 1.00 91.82 396 A 1 ATOM 3192 C CB . ASN A 0 396 . 26.471 -13.906 -25.847 1.00 91.82 396 A 1 ATOM 3193 O O . ASN A 0 396 . 28.468 -13.423 -28.508 1.00 91.82 396 A 1 ATOM 3194 C CG . ASN A 0 396 . 25.002 -13.713 -25.555 1.00 91.82 396 A 1 ATOM 3195 N ND2 . ASN A 0 396 . 24.656 -13.432 -24.323 1.00 91.82 396 A 1 ATOM 3196 O OD1 . ASN A 0 396 . 24.140 -13.767 -26.413 1.00 91.82 396 A 1 ATOM 3197 N N . ASP A 0 397 . 29.147 -15.016 -27.072 1.00 90.55 397 A 1 ATOM 3198 C CA . ASP A 0 397 . 30.575 -14.934 -27.401 1.00 90.55 397 A 1 ATOM 3199 C C . ASP A 0 397 . 30.788 -15.181 -28.909 1.00 90.55 397 A 1 ATOM 3200 C CB . ASP A 0 397 . 31.368 -15.975 -26.578 1.00 90.55 397 A 1 ATOM 3201 O O . ASP A 0 397 . 31.492 -14.449 -29.601 1.00 90.55 397 A 1 ATOM 3202 C CG . ASP A 0 397 . 31.169 -15.941 -25.049 1.00 90.55 397 A 1 ATOM 3203 O OD1 . ASP A 0 397 . 30.759 -14.900 -24.496 1.00 90.55 397 A 1 ATOM 3204 O OD2 . ASP A 0 397 . 31.374 -17.012 -24.423 1.00 90.55 397 A 1 ATOM 3205 N N . THR A 0 398 . 30.096 -16.183 -29.468 1.00 88.33 398 A 1 ATOM 3206 C CA . THR A 0 398 . 30.131 -16.476 -30.911 1.00 88.33 398 A 1 ATOM 3207 C C . THR A 0 398 . 29.523 -15.344 -31.746 1.00 88.33 398 A 1 ATOM 3208 C CB . THR A 0 398 . 29.372 -17.774 -31.230 1.00 88.33 398 A 1 ATOM 3209 O O . THR A 0 398 . 29.996 -15.067 -32.848 1.00 88.33 398 A 1 ATOM 3210 C CG2 . THR A 0 398 . 29.499 -18.193 -32.697 1.00 88.33 398 A 1 ATOM 3211 O OG1 . THR A 0 398 . 29.851 -18.866 -30.483 1.00 88.33 398 A 1 ATOM 3212 N N . ALA A 0 399 . 28.448 -14.717 -31.265 1.00 87.86 399 A 1 ATOM 3213 C CA . ALA A 0 399 . 27.803 -13.598 -31.941 1.00 87.86 399 A 1 ATOM 3214 C C . ALA A 0 399 . 28.700 -12.358 -31.930 1.00 87.86 399 A 1 ATOM 3215 C CB . ALA A 0 399 . 26.443 -13.311 -31.293 1.00 87.86 399 A 1 ATOM 3216 O O . ALA A 0 399 . 28.805 -11.704 -32.960 1.00 87.86 399 A 1 ATOM 3217 N N . GLU A 0 400 . 29.379 -12.079 -30.818 1.00 85.22 400 A 1 ATOM 3218 C CA . GLU A 0 400 . 30.341 -10.984 -30.685 1.00 85.22 400 A 1 ATOM 3219 C C . GLU A 0 400 . 31.500 -11.145 -31.678 1.00 85.22 400 A 1 ATOM 3220 C CB . GLU A 0 400 . 30.815 -10.930 -29.225 1.00 85.22 400 A 1 ATOM 3221 O O . GLU A 0 400 . 31.770 -10.229 -32.455 1.00 85.22 400 A 1 ATOM 3222 C CG . GLU A 0 400 . 31.673 -9.691 -28.935 1.00 85.22 400 A 1 ATOM 3223 C CD . GLU A 0 400 . 32.087 -9.574 -27.458 1.00 85.22 400 A 1 ATOM 3224 O OE1 . GLU A 0 400 . 32.804 -8.596 -27.151 1.00 85.22 400 A 1 ATOM 3225 O OE2 . GLU A 0 400 . 31.675 -10.435 -26.648 1.00 85.22 400 A 1 ATOM 3226 N N . ILE A 0 401 . 32.090 -12.346 -31.764 1.00 85.06 401 A 1 ATOM 3227 C CA . ILE A 0 401 . 33.141 -12.658 -32.747 1.00 85.06 401 A 1 ATOM 3228 C C . ILE A 0 401 . 32.624 -12.443 -34.177 1.00 85.06 401 A 1 ATOM 3229 C CB . ILE A 0 401 . 33.677 -14.095 -32.536 1.00 85.06 401 A 1 ATOM 3230 O O . ILE A 0 401 . 33.227 -11.703 -34.953 1.00 85.06 401 A 1 ATOM 3231 C CG1 . ILE A 0 401 . 34.388 -14.224 -31.168 1.00 85.06 401 A 1 ATOM 3232 C CG2 . ILE A 0 401 . 34.655 -14.494 -33.661 1.00 85.06 401 A 1 ATOM 3233 C CD1 . ILE A 0 401 . 34.615 -15.677 -30.723 1.00 85.06 401 A 1 ATOM 3234 N N . LYS A 0 402 . 31.466 -13.017 -34.530 1.00 82.61 402 A 1 ATOM 3235 C CA . LYS A 0 402 . 30.907 -12.906 -35.891 1.00 82.61 402 A 1 ATOM 3236 C C . LYS A 0 402 . 30.538 -11.474 -36.269 1.00 82.61 402 A 1 ATOM 3237 C CB . LYS A 0 402 . 29.678 -13.807 -36.030 1.00 82.61 402 A 1 ATOM 3238 O O . LYS A 0 402 . 30.731 -11.091 -37.420 1.00 82.61 402 A 1 ATOM 3239 C CG . LYS A 0 402 . 30.077 -15.280 -36.130 1.00 82.61 402 A 1 ATOM 3240 C CD . LYS A 0 402 . 28.818 -16.140 -36.203 1.00 82.61 402 A 1 ATOM 3241 C CE . LYS A 0 402 . 29.233 -17.607 -36.267 1.00 82.61 402 A 1 ATOM 3242 N NZ . LYS A 0 402 . 28.043 -18.483 -36.322 1.00 82.61 402 A 1 ATOM 3243 N N . LEU A 0 403 . 30.007 -10.698 -35.323 1.00 80.54 403 A 1 ATOM 3244 C CA . LEU A 0 403 . 29.671 -9.289 -35.523 1.00 80.54 403 A 1 ATOM 3245 C C . LEU A 0 403 . 30.919 -8.422 -35.685 1.00 80.54 403 A 1 ATOM 3246 C CB . LEU A 0 403 . 28.824 -8.782 -34.342 1.00 80.54 403 A 1 ATOM 3247 O O . LEU A 0 403 . 30.872 -7.468 -36.458 1.00 80.54 403 A 1 ATOM 3248 C CG . LEU A 0 403 . 27.356 -9.230 -34.395 1.00 80.54 403 A 1 ATOM 3249 C CD1 . LEU A 0 403 . 26.661 -8.915 -33.070 1.00 80.54 403 A 1 ATOM 3250 C CD2 . LEU A 0 403 . 26.597 -8.510 -35.518 1.00 80.54 403 A 1 ATOM 3251 N N . SER A 0 404 . 32.016 -8.762 -35.003 1.00 76.34 404 A 1 ATOM 3252 C CA . SER A 0 404 . 33.290 -8.048 -35.139 1.00 76.34 404 A 1 ATOM 3253 C C . SER A 0 404 . 33.958 -8.271 -36.501 1.00 76.34 404 A 1 ATOM 3254 C CB . SER A 0 404 . 34.232 -8.424 -33.988 1.00 76.34 404 A 1 ATOM 3255 O O . SER A 0 404 . 34.589 -7.359 -37.027 1.00 76.34 404 A 1 ATOM 3256 O OG . SER A 0 404 . 34.826 -9.697 -34.154 1.00 76.34 404 A 1 ATOM 3257 N N . GLU A 0 405 . 33.784 -9.454 -37.099 1.00 74.60 405 A 1 ATOM 3258 C CA . GLU A 0 405 . 34.365 -9.782 -38.405 1.00 74.60 405 A 1 ATOM 3259 C C . GLU A 0 405 . 33.566 -9.178 -39.563 1.00 74.60 405 A 1 ATOM 3260 C CB . GLU A 0 405 . 34.434 -11.304 -38.578 1.00 74.60 405 A 1 ATOM 3261 O O . GLU A 0 405 . 34.149 -8.581 -40.462 1.00 74.60 405 A 1 ATOM 3262 C CG . GLU A 0 405 . 35.473 -11.979 -37.672 1.00 74.60 405 A 1 ATOM 3263 C CD . GLU A 0 405 . 35.469 -13.509 -37.822 1.00 74.60 405 A 1 ATOM 3264 O OE1 . GLU A 0 405 . 36.395 -14.147 -37.274 1.00 74.60 405 A 1 ATOM 3265 O OE2 . GLU A 0 405 . 34.542 -14.049 -38.481 1.00 74.60 405 A 1 ATOM 3266 N N . ASN A 0 406 . 32.241 -9.362 -39.570 1.00 69.60 406 A 1 ATOM 3267 C CA . ASN A 0 406 . 31.331 -8.800 -40.567 1.00 69.60 406 A 1 ATOM 3268 C C . ASN A 0 406 . 29.882 -8.922 -40.084 1.00 69.60 406 A 1 ATOM 3269 C CB . ASN A 0 406 . 31.485 -9.547 -41.910 1.00 69.60 406 A 1 ATOM 3270 O O . ASN A 0 406 . 29.385 -10.020 -39.834 1.00 69.60 406 A 1 ATOM 3271 C CG . ASN A 0 406 . 32.521 -8.921 -42.827 1.00 69.60 406 A 1 ATOM 3272 N ND2 . ASN A 0 406 . 33.311 -9.716 -43.507 1.00 69.60 406 A 1 ATOM 3273 O OD1 . ASN A 0 406 . 32.575 -7.719 -43.013 1.00 69.60 406 A 1 ATOM 3274 N N . GLN A 0 407 . 29.141 -7.815 -40.084 1.00 67.83 407 A 1 ATOM 3275 C CA . GLN A 0 407 . 27.747 -7.774 -39.624 1.00 67.83 407 A 1 ATOM 3276 C C . GLN A 0 407 . 26.807 -8.737 -40.390 1.00 67.83 407 A 1 ATOM 3277 C CB . GLN A 0 407 . 27.299 -6.305 -39.693 1.00 67.83 407 A 1 ATOM 3278 O O . GLN A 0 407 . 25.788 -9.172 -39.856 1.00 67.83 407 A 1 ATOM 3279 C CG . GLN A 0 407 . 26.139 -5.971 -38.745 1.00 67.83 407 A 1 ATOM 3280 C CD . GLN A 0 407 . 25.979 -4.465 -38.524 1.00 67.83 407 A 1 ATOM 3281 N NE2 . GLN A 0 407 . 25.057 -4.050 -37.685 1.00 67.83 407 A 1 ATOM 3282 O OE1 . GLN A 0 407 . 26.668 -3.629 -39.081 1.00 67.83 407 A 1 ATOM 3283 N N . ASN A 0 408 . 27.188 -9.145 -41.608 1.00 67.22 408 A 1 ATOM 3284 C CA . ASN A 0 408 . 26.440 -10.078 -42.458 1.00 67.22 408 A 1 ATOM 3285 C C . ASN A 0 408 . 26.705 -11.573 -42.169 1.00 67.22 408 A 1 ATOM 3286 C CB . ASN A 0 408 . 26.716 -9.722 -43.931 1.00 67.22 408 A 1 ATOM 3287 O O . ASN A 0 408 . 26.055 -12.426 -42.771 1.00 67.22 408 A 1 ATOM 3288 C CG . ASN A 0 408 . 26.130 -8.383 -44.349 1.00 67.22 408 A 1 ATOM 3289 N ND2 . ASN A 0 408 . 26.554 -7.854 -45.472 1.00 67.22 408 A 1 ATOM 3290 O OD1 . ASN A 0 408 . 25.288 -7.795 -43.695 1.00 67.22 408 A 1 ATOM 3291 N N . ASN A 0 409 . 27.617 -11.923 -41.252 1.00 70.73 409 A 1 ATOM 3292 C CA . ASN A 0 409 . 27.956 -13.323 -40.943 1.00 70.73 409 A 1 ATOM 3293 C C . ASN A 0 409 . 26.932 -14.034 -40.036 1.00 70.73 409 A 1 ATOM 3294 C CB . ASN A 0 409 . 29.390 -13.397 -40.376 1.00 70.73 409 A 1 ATOM 3295 O O . ASN A 0 409 . 27.069 -15.229 -39.744 1.00 70.73 409 A 1 ATOM 3296 C CG . ASN A 0 409 . 30.471 -13.337 -41.444 1.00 70.73 409 A 1 ATOM 3297 N ND2 . ASN A 0 409 . 31.723 -13.388 -41.052 1.00 70.73 409 A 1 ATOM 3298 O OD1 . ASN A 0 409 . 30.212 -13.292 -42.636 1.00 70.73 409 A 1 ATOM 3299 N N . ILE A 0 410 . 25.883 -13.341 -39.582 1.00 77.26 410 A 1 ATOM 3300 C CA . ILE A 0 410 . 24.810 -13.958 -38.798 1.00 77.26 410 A 1 ATOM 3301 C C . ILE A 0 410 . 23.840 -14.691 -39.735 1.00 77.26 410 A 1 ATOM 3302 C CB . ILE A 0 410 . 24.117 -12.937 -37.870 1.00 77.26 410 A 1 ATOM 3303 O O . ILE A 0 410 . 22.939 -14.105 -40.328 1.00 77.26 410 A 1 ATOM 3304 C CG1 . ILE A 0 410 . 25.136 -12.339 -36.875 1.00 77.26 410 A 1 ATOM 3305 C CG2 . ILE A 0 410 . 22.983 -13.646 -37.109 1.00 77.26 410 A 1 ATOM 3306 C CD1 . ILE A 0 410 . 24.523 -11.351 -35.878 1.00 77.26 410 A 1 ATOM 3307 N N . THR A 0 411 . 23.995 -16.011 -39.835 1.00 83.37 411 A 1 ATOM 3308 C CA . THR A 0 411 . 23.077 -16.879 -40.586 1.00 83.37 411 A 1 ATOM 3309 C C . THR A 0 411 . 21.689 -16.927 -39.930 1.00 83.37 411 A 1 ATOM 3310 C CB . THR A 0 411 . 23.636 -18.310 -40.681 1.00 83.37 411 A 1 ATOM 3311 O O . THR A 0 411 . 21.581 -16.981 -38.704 1.00 83.37 411 A 1 ATOM 3312 C CG2 . THR A 0 411 . 23.095 -19.079 -41.886 1.00 83.37 411 A 1 ATOM 3313 O OG1 . THR A 0 411 . 25.043 -18.323 -40.768 1.00 83.37 411 A 1 ATOM 3314 N N . ILE A 0 412 . 20.620 -17.043 -40.727 1.00 85.61 412 A 1 ATOM 3315 C CA . ILE A 0 412 . 19.238 -17.245 -40.234 1.00 85.61 412 A 1 ATOM 3316 C C . ILE A 0 412 . 19.153 -18.454 -39.284 1.00 85.61 412 A 1 ATOM 3317 C CB . ILE A 0 412 . 18.269 -17.408 -41.432 1.00 85.61 412 A 1 ATOM 3318 O O . ILE A 0 412 . 18.474 -18.403 -38.261 1.00 85.61 412 A 1 ATOM 3319 C CG1 . ILE A 0 412 . 18.233 -16.110 -42.275 1.00 85.61 412 A 1 ATOM 3320 C CG2 . ILE A 0 412 . 16.847 -17.778 -40.963 1.00 85.61 412 A 1 ATOM 3321 C CD1 . ILE A 0 412 . 17.509 -16.256 -43.620 1.00 85.61 412 A 1 ATOM 3322 N N . GLN A 0 413 . 19.912 -19.520 -39.559 1.00 86.86 413 A 1 ATOM 3323 C CA . GLN A 0 413 . 19.980 -20.702 -38.694 1.00 86.86 413 A 1 ATOM 3324 C C . GLN A 0 413 . 20.520 -20.384 -37.290 1.00 86.86 413 A 1 ATOM 3325 C CB . GLN A 0 413 . 20.866 -21.755 -39.385 1.00 86.86 413 A 1 ATOM 3326 O O . GLN A 0 413 . 20.059 -20.951 -36.294 1.00 86.86 413 A 1 ATOM 3327 C CG . GLN A 0 413 . 20.829 -23.126 -38.687 1.00 86.86 413 A 1 ATOM 3328 C CD . GLN A 0 413 . 19.448 -23.779 -38.706 1.00 86.86 413 A 1 ATOM 3329 N NE2 . GLN A 0 413 . 19.233 -24.818 -37.933 1.00 86.86 413 A 1 ATOM 3330 O OE1 . GLN A 0 413 . 18.539 -23.374 -39.407 1.00 86.86 413 A 1 ATOM 3331 N N . PHE A 0 414 . 21.481 -19.462 -37.195 1.00 89.60 414 A 1 ATOM 3332 C CA . PHE A 0 414 . 22.020 -19.004 -35.919 1.00 89.60 414 A 1 ATOM 3333 C C . PHE A 0 414 . 20.963 -18.208 -35.148 1.00 89.60 414 A 1 ATOM 3334 C CB . PHE A 0 414 . 23.293 -18.188 -36.167 1.00 89.60 414 A 1 ATOM 3335 O O . PHE A 0 414 . 20.718 -18.506 -33.982 1.00 89.60 414 A 1 ATOM 3336 C CG . PHE A 0 414 . 23.967 -17.735 -34.894 1.00 89.60 414 A 1 ATOM 3337 C CD1 . PHE A 0 414 . 23.621 -16.497 -34.320 1.00 89.60 414 A 1 ATOM 3338 C CD2 . PHE A 0 414 . 24.922 -18.560 -34.271 1.00 89.60 414 A 1 ATOM 3339 C CE1 . PHE A 0 414 . 24.246 -16.073 -33.138 1.00 89.60 414 A 1 ATOM 3340 C CE2 . PHE A 0 414 . 25.556 -18.130 -33.094 1.00 89.60 414 A 1 ATOM 3341 C CZ . PHE A 0 414 . 25.217 -16.887 -32.535 1.00 89.60 414 A 1 ATOM 3342 N N . GLN A 0 415 . 20.269 -17.279 -35.815 1.00 88.31 415 A 1 ATOM 3343 C CA . GLN A 0 415 . 19.166 -16.516 -35.216 1.00 88.31 415 A 1 ATOM 3344 C C . GLN A 0 415 . 18.039 -17.430 -34.730 1.00 88.31 415 A 1 ATOM 3345 C CB . GLN A 0 415 . 18.593 -15.511 -36.223 1.00 88.31 415 A 1 ATOM 3346 O O . GLN A 0 415 . 17.552 -17.265 -33.615 1.00 88.31 415 A 1 ATOM 3347 C CG . GLN A 0 415 . 19.611 -14.442 -36.631 1.00 88.31 415 A 1 ATOM 3348 C CD . GLN A 0 415 . 19.061 -13.473 -37.674 1.00 88.31 415 A 1 ATOM 3349 N NE2 . GLN A 0 415 . 19.648 -12.308 -37.828 1.00 88.31 415 A 1 ATOM 3350 O OE1 . GLN A 0 415 . 18.108 -13.753 -38.381 1.00 88.31 415 A 1 ATOM 3351 N N . HIS A 0 416 . 17.666 -18.439 -35.520 1.00 91.15 416 A 1 ATOM 3352 C CA . HIS A 0 416 . 16.645 -19.413 -35.143 1.00 91.15 416 A 1 ATOM 3353 C C . HIS A 0 416 . 17.056 -20.221 -33.903 1.00 91.15 416 A 1 ATOM 3354 C CB . HIS A 0 416 . 16.366 -20.330 -36.340 1.00 91.15 416 A 1 ATOM 3355 O O . HIS A 0 416 . 16.258 -20.409 -32.983 1.00 91.15 416 A 1 ATOM 3356 C CG . HIS A 0 416 . 15.234 -21.285 -36.072 1.00 91.15 416 A 1 ATOM 3357 C CD2 . HIS A 0 416 . 13.912 -21.080 -36.364 1.00 91.15 416 A 1 ATOM 3358 N ND1 . HIS A 0 416 . 15.323 -22.494 -35.420 1.00 91.15 416 A 1 ATOM 3359 C CE1 . HIS A 0 416 . 14.083 -23.000 -35.314 1.00 91.15 416 A 1 ATOM 3360 N NE2 . HIS A 0 416 . 13.191 -22.176 -35.881 1.00 91.15 416 A 1 ATOM 3361 N N . THR A 0 417 . 18.316 -20.663 -33.837 1.00 90.66 417 A 1 ATOM 3362 C CA . THR A 0 417 . 18.859 -21.386 -32.673 1.00 90.66 417 A 1 ATOM 3363 C C . THR A 0 417 . 18.865 -20.497 -31.427 1.00 90.66 417 A 1 ATOM 3364 C CB . THR A 0 417 . 20.277 -21.904 -32.960 1.00 90.66 417 A 1 ATOM 3365 O O . THR A 0 417 . 18.422 -20.923 -30.359 1.00 90.66 417 A 1 ATOM 3366 C CG2 . THR A 0 417 . 20.804 -22.799 -31.837 1.00 90.66 417 A 1 ATOM 3367 O OG1 . THR A 0 417 . 20.274 -22.683 -34.138 1.00 90.66 417 A 1 ATOM 3368 N N . TYR A 0 418 . 19.292 -19.242 -31.578 1.00 92.93 418 A 1 ATOM 3369 C CA . TYR A 0 418 . 19.320 -18.241 -30.515 1.00 92.93 418 A 1 ATOM 3370 C C . TYR A 0 418 . 17.911 -17.937 -29.977 1.00 92.93 418 A 1 ATOM 3371 C CB . TYR A 0 418 . 20.008 -16.988 -31.075 1.00 92.93 418 A 1 ATOM 3372 O O . TYR A 0 418 . 17.667 -18.023 -28.773 1.00 92.93 418 A 1 ATOM 3373 C CG . TYR A 0 418 . 20.447 -16.011 -30.013 1.00 92.93 418 A 1 ATOM 3374 C CD1 . TYR A 0 418 . 19.545 -15.061 -29.504 1.00 92.93 418 A 1 ATOM 3375 C CD2 . TYR A 0 418 . 21.776 -16.041 -29.556 1.00 92.93 418 A 1 ATOM 3376 C CE1 . TYR A 0 418 . 19.980 -14.147 -28.528 1.00 92.93 418 A 1 ATOM 3377 C CE2 . TYR A 0 418 . 22.199 -15.155 -28.550 1.00 92.93 418 A 1 ATOM 3378 O OH . TYR A 0 418 . 21.659 -13.357 -27.040 1.00 92.93 418 A 1 ATOM 3379 C CZ . TYR A 0 418 . 21.291 -14.213 -28.023 1.00 92.93 418 A 1 ATOM 3380 N N . ALA A 0 419 . 16.947 -17.679 -30.867 1.00 92.18 419 A 1 ATOM 3381 C CA . ALA A 0 419 . 15.554 -17.420 -30.508 1.00 92.18 419 A 1 ATOM 3382 C C . ALA A 0 419 . 14.888 -18.634 -29.837 1.00 92.18 419 A 1 ATOM 3383 C CB . ALA A 0 419 . 14.800 -16.999 -31.775 1.00 92.18 419 A 1 ATOM 3384 O O . ALA A 0 419 . 14.201 -18.486 -28.827 1.00 92.18 419 A 1 ATOM 3385 N N . THR A 0 420 . 15.139 -19.847 -30.343 1.00 93.63 420 A 1 ATOM 3386 C CA . THR A 0 420 . 14.630 -21.090 -29.737 1.00 93.63 420 A 1 ATOM 3387 C C . THR A 0 420 . 15.166 -21.270 -28.317 1.00 93.63 420 A 1 ATOM 3388 C CB . THR A 0 420 . 15.006 -22.319 -30.580 1.00 93.63 420 A 1 ATOM 3389 O O . THR A 0 420 . 14.418 -21.653 -27.414 1.00 93.63 420 A 1 ATOM 3390 C CG2 . THR A 0 420 . 14.397 -23.611 -30.032 1.00 93.63 420 A 1 ATOM 3391 O OG1 . THR A 0 420 . 14.514 -22.190 -31.892 1.00 93.63 420 A 1 ATOM 3392 N N . LEU A 0 421 . 16.446 -20.954 -28.091 1.00 93.85 421 A 1 ATOM 3393 C CA . LEU A 0 421 . 17.049 -21.009 -26.763 1.00 93.85 421 A 1 ATOM 3394 C C . LEU A 0 421 . 16.411 -19.991 -25.808 1.00 93.85 421 A 1 ATOM 3395 C CB . LEU A 0 421 . 18.569 -20.818 -26.888 1.00 93.85 421 A 1 ATOM 3396 O O . LEU A 0 421 . 16.104 -20.355 -24.675 1.00 93.85 421 A 1 ATOM 3397 C CG . LEU A 0 421 . 19.321 -20.982 -25.556 1.00 93.85 421 A 1 ATOM 3398 C CD1 . LEU A 0 421 . 19.202 -22.397 -24.982 1.00 93.85 421 A 1 ATOM 3399 C CD2 . LEU A 0 421 . 20.798 -20.689 -25.773 1.00 93.85 421 A 1 ATOM 3400 N N . ILE A 0 422 . 16.142 -18.762 -26.262 1.00 93.51 422 A 1 ATOM 3401 C CA . ILE A 0 422 . 15.444 -17.742 -25.460 1.00 93.51 422 A 1 ATOM 3402 C C . ILE A 0 422 . 14.038 -18.210 -25.072 1.00 93.51 422 A 1 ATOM 3403 C CB . ILE A 0 422 . 15.418 -16.381 -26.194 1.00 93.51 422 A 1 ATOM 3404 O O . ILE A 0 422 . 13.677 -18.149 -23.896 1.00 93.51 422 A 1 ATOM 3405 C CG1 . ILE A 0 422 . 16.847 -15.801 -26.189 1.00 93.51 422 A 1 ATOM 3406 C CG2 . ILE A 0 422 . 14.437 -15.395 -25.521 1.00 93.51 422 A 1 ATOM 3407 C CD1 . ILE A 0 422 . 17.005 -14.473 -26.931 1.00 93.51 422 A 1 ATOM 3408 N N . LEU A 0 423 . 13.259 -18.735 -26.023 1.00 92.75 423 A 1 ATOM 3409 C CA . LEU A 0 423 . 11.918 -19.262 -25.744 1.00 92.75 423 A 1 ATOM 3410 C C . LEU A 0 423 . 11.959 -20.445 -24.765 1.00 92.75 423 A 1 ATOM 3411 C CB . LEU A 0 423 . 11.249 -19.682 -27.065 1.00 92.75 423 A 1 ATOM 3412 O O . LEU A 0 423 . 11.103 -20.560 -23.886 1.00 92.75 423 A 1 ATOM 3413 C CG . LEU A 0 423 . 10.878 -18.519 -28.003 1.00 92.75 423 A 1 ATOM 3414 C CD1 . LEU A 0 423 . 10.331 -19.091 -29.311 1.00 92.75 423 A 1 ATOM 3415 C CD2 . LEU A 0 423 . 9.812 -17.603 -27.397 1.00 92.75 423 A 1 ATOM 3416 N N . ASN A 0 424 . 12.972 -21.309 -24.877 1.00 93.13 424 A 1 ATOM 3417 C CA . ASN A 0 424 . 13.178 -22.405 -23.935 1.00 93.13 424 A 1 ATOM 3418 C C . ASN A 0 424 . 13.547 -21.891 -22.531 1.00 93.13 424 A 1 ATOM 3419 C CB . ASN A 0 424 . 14.241 -23.354 -24.504 1.00 93.13 424 A 1 ATOM 3420 O O . ASN A 0 424 . 13.012 -22.386 -21.541 1.00 93.13 424 A 1 ATOM 3421 C CG . ASN A 0 424 . 14.385 -24.621 -23.679 1.00 93.13 424 A 1 ATOM 3422 N ND2 . ASN A 0 424 . 15.579 -25.157 -23.594 1.00 93.13 424 A 1 ATOM 3423 O OD1 . ASN A 0 424 . 13.440 -25.160 -23.123 1.00 93.13 424 A 1 ATOM 3424 N N . ILE A 0 425 . 14.405 -20.871 -22.424 1.00 94.15 425 A 1 ATOM 3425 C CA . ILE A 0 425 . 14.746 -20.228 -21.144 1.00 94.15 425 A 1 ATOM 3426 C C . ILE A 0 425 . 13.505 -19.591 -20.508 1.00 94.15 425 A 1 ATOM 3427 C CB . ILE A 0 425 . 15.897 -19.210 -21.330 1.00 94.15 425 A 1 ATOM 3428 O O . ILE A 0 425 . 13.293 -19.746 -19.305 1.00 94.15 425 A 1 ATOM 3429 C CG1 . ILE A 0 425 . 17.219 -19.964 -21.602 1.00 94.15 425 A 1 ATOM 3430 C CG2 . ILE A 0 425 . 16.063 -18.310 -20.087 1.00 94.15 425 A 1 ATOM 3431 C CD1 . ILE A 0 425 . 18.356 -19.067 -22.108 1.00 94.15 425 A 1 ATOM 3432 N N . ASP A 0 426 . 12.652 -18.932 -21.291 1.00 92.59 426 A 1 ATOM 3433 C CA . ASP A 0 426 . 11.394 -18.370 -20.796 1.00 92.59 426 A 1 ATOM 3434 C C . ASP A 0 426 . 10.424 -19.462 -20.302 1.00 92.59 426 A 1 ATOM 3435 C CB . ASP A 0 426 . 10.772 -17.493 -21.885 1.00 92.59 426 A 1 ATOM 3436 O O . ASP A 0 426 . 9.832 -19.347 -19.225 1.00 92.59 426 A 1 ATOM 3437 C CG . ASP A 0 426 . 9.455 -16.916 -21.382 1.00 92.59 426 A 1 ATOM 3438 O OD1 . ASP A 0 426 . 9.467 -16.252 -20.327 1.00 92.59 426 A 1 ATOM 3439 O OD2 . ASP A 0 426 . 8.418 -17.278 -21.979 1.00 92.59 426 A 1 ATOM 3440 N N . LYS A 0 427 . 10.325 -20.592 -21.016 1.00 93.56 427 A 1 ATOM 3441 C CA . LYS A 0 427 . 9.573 -21.767 -20.543 1.00 93.56 427 A 1 ATOM 3442 C C . LYS A 0 427 . 10.130 -22.306 -19.218 1.00 93.56 427 A 1 ATOM 3443 C CB . LYS A 0 427 . 9.559 -22.839 -21.641 1.00 93.56 427 A 1 ATOM 3444 O O . LYS A 0 427 . 9.363 -22.541 -18.284 1.00 93.56 427 A 1 ATOM 3445 C CG . LYS A 0 427 . 8.689 -24.036 -21.234 1.00 93.56 427 A 1 ATOM 3446 C CD . LYS A 0 427 . 8.681 -25.103 -22.329 1.00 93.56 427 A 1 ATOM 3447 C CE . LYS A 0 427 . 7.854 -26.294 -21.839 1.00 93.56 427 A 1 ATOM 3448 N NZ . LYS A 0 427 . 7.803 -27.365 -22.861 1.00 93.56 427 A 1 ATOM 3449 N N . ILE A 0 428 . 11.453 -22.448 -19.108 1.00 93.30 428 A 1 ATOM 3450 C CA . ILE A 0 428 . 12.141 -22.877 -17.880 1.00 93.30 428 A 1 ATOM 3451 C C . ILE A 0 428 . 11.869 -21.895 -16.729 1.00 93.30 428 A 1 ATOM 3452 C CB . ILE A 0 428 . 13.654 -23.052 -18.164 1.00 93.30 428 A 1 ATOM 3453 O O . ILE A 0 428 . 11.620 -22.331 -15.608 1.00 93.30 428 A 1 ATOM 3454 C CG1 . ILE A 0 428 . 13.905 -24.289 -19.059 1.00 93.30 428 A 1 ATOM 3455 C CG2 . ILE A 0 428 . 14.485 -23.194 -16.879 1.00 93.30 428 A 1 ATOM 3456 C CD1 . ILE A 0 428 . 15.324 -24.357 -19.646 1.00 93.30 428 A 1 ATOM 3457 N N . ASN A 0 429 . 11.861 -20.582 -16.983 1.00 93.06 429 A 1 ATOM 3458 C CA . ASN A 0 429 . 11.549 -19.563 -15.974 1.00 93.06 429 A 1 ATOM 3459 C C . ASN A 0 429 . 10.099 -19.654 -15.478 1.00 93.06 429 A 1 ATOM 3460 C CB . ASN A 0 429 . 11.833 -18.166 -16.553 1.00 93.06 429 A 1 ATOM 3461 O O . ASN A 0 429 . 9.855 -19.511 -14.278 1.00 93.06 429 A 1 ATOM 3462 C CG . ASN A 0 429 . 13.307 -17.822 -16.630 1.00 93.06 429 A 1 ATOM 3463 N ND2 . ASN A 0 429 . 13.666 -16.902 -17.493 1.00 93.06 429 A 1 ATOM 3464 O OD1 . ASN A 0 429 . 14.138 -18.312 -15.872 1.00 93.06 429 A 1 ATOM 3465 N N . ARG A 0 430 . 9.143 -19.937 -16.371 1.00 92.39 430 A 1 ATOM 3466 C CA . ARG A 0 430 . 7.737 -20.164 -16.002 1.00 92.39 430 A 1 ATOM 3467 C C . ARG A 0 430 . 7.568 -21.414 -15.137 1.00 92.39 430 A 1 ATOM 3468 C CB . ARG A 0 430 . 6.866 -20.217 -17.270 1.00 92.39 430 A 1 ATOM 3469 O O . ARG A 0 430 . 6.895 -21.351 -14.108 1.00 92.39 430 A 1 ATOM 3470 C CG . ARG A 0 430 . 6.678 -18.815 -17.871 1.00 92.39 430 A 1 ATOM 3471 C CD . ARG A 0 430 . 5.715 -18.801 -19.065 1.00 92.39 430 A 1 ATOM 3472 N NE . ARG A 0 430 . 6.396 -18.967 -20.362 1.00 92.39 430 A 1 ATOM 3473 N NH1 . ARG A 0 430 . 4.543 -18.639 -21.682 1.00 92.39 430 A 1 ATOM 3474 N NH2 . ARG A 0 430 . 6.514 -18.966 -22.638 1.00 92.39 430 A 1 ATOM 3475 C CZ . ARG A 0 430 . 5.820 -18.866 -21.549 1.00 92.39 430 A 1 ATOM 3476 N N . GLU A 0 431 . 8.224 -22.517 -15.499 1.00 90.83 431 A 1 ATOM 3477 C CA . GLU A 0 431 . 8.236 -23.740 -14.683 1.00 90.83 431 A 1 ATOM 3478 C C . GLU A 0 431 . 8.909 -23.505 -13.320 1.00 90.83 431 A 1 ATOM 3479 C CB . GLU A 0 431 . 8.931 -24.894 -15.433 1.00 90.83 431 A 1 ATOM 3480 O O . GLU A 0 431 . 8.373 -23.915 -12.291 1.00 90.83 431 A 1 ATOM 3481 C CG . GLU A 0 431 . 8.119 -25.434 -16.624 1.00 90.83 431 A 1 ATOM 3482 C CD . GLU A 0 431 . 8.799 -26.610 -17.359 1.00 90.83 431 A 1 ATOM 3483 O OE1 . GLU A 0 431 . 8.366 -26.919 -18.497 1.00 90.83 431 A 1 ATOM 3484 O OE2 . GLU A 0 431 . 9.733 -27.231 -16.792 1.00 90.83 431 A 1 ATOM 3485 N N . LEU A 0 432 . 10.040 -22.790 -13.288 1.00 91.85 432 A 1 ATOM 3486 C CA . LEU A 0 432 . 10.753 -22.452 -12.055 1.00 91.85 432 A 1 ATOM 3487 C C . LEU A 0 432 . 9.870 -21.636 -11.106 1.00 91.85 432 A 1 ATOM 3488 C CB . LEU A 0 432 . 12.049 -21.695 -12.405 1.00 91.85 432 A 1 ATOM 3489 O O . LEU A 0 432 . 9.773 -21.975 -9.930 1.00 91.85 432 A 1 ATOM 3490 C CG . LEU A 0 432 . 12.957 -21.403 -11.196 1.00 91.85 432 A 1 ATOM 3491 C CD1 . LEU A 0 432 . 13.594 -22.681 -10.654 1.00 91.85 432 A 1 ATOM 3492 C CD2 . LEU A 0 432 . 14.089 -20.463 -11.613 1.00 91.85 432 A 1 ATOM 3493 N N . LYS A 0 433 . 9.180 -20.609 -11.620 1.00 88.84 433 A 1 ATOM 3494 C CA . LYS A 0 433 . 8.248 -19.786 -10.837 1.00 88.84 433 A 1 ATOM 3495 C C . LYS A 0 433 . 7.116 -20.626 -10.242 1.00 88.84 433 A 1 ATOM 3496 C CB . LYS A 0 433 . 7.721 -18.642 -11.720 1.00 88.84 433 A 1 ATOM 3497 O O . LYS A 0 433 . 6.772 -20.436 -9.080 1.00 88.84 433 A 1 ATOM 3498 C CG . LYS A 0 433 . 6.875 -17.633 -10.926 1.00 88.84 433 A 1 ATOM 3499 C CD . LYS A 0 433 . 6.463 -16.438 -11.798 1.00 88.84 433 A 1 ATOM 3500 C CE . LYS A 0 433 . 5.642 -15.441 -10.967 1.00 88.84 433 A 1 ATOM 3501 N NZ . LYS A 0 433 . 5.283 -14.222 -11.737 1.00 88.84 433 A 1 ATOM 3502 N N . HIS A 0 434 . 6.572 -21.580 -11.001 1.00 89.66 434 A 1 ATOM 3503 C CA . HIS A 0 434 . 5.542 -22.491 -10.498 1.00 89.66 434 A 1 ATOM 3504 C C . HIS A 0 434 . 6.049 -23.330 -9.316 1.00 89.66 434 A 1 ATOM 3505 C CB . HIS A 0 434 . 5.014 -23.376 -11.635 1.00 89.66 434 A 1 ATOM 3506 O O . HIS A 0 434 . 5.446 -23.287 -8.248 1.00 89.66 434 A 1 ATOM 3507 C CG . HIS A 0 434 . 3.994 -24.382 -11.162 1.00 89.66 434 A 1 ATOM 3508 C CD2 . HIS A 0 434 . 4.204 -25.717 -10.936 1.00 89.66 434 A 1 ATOM 3509 N ND1 . HIS A 0 434 . 2.689 -24.115 -10.814 1.00 89.66 434 A 1 ATOM 3510 C CE1 . HIS A 0 434 . 2.126 -25.261 -10.398 1.00 89.66 434 A 1 ATOM 3511 N NE2 . HIS A 0 434 . 3.011 -26.269 -10.456 1.00 89.66 434 A 1 ATOM 3512 N N . TYR A 0 435 . 7.167 -24.051 -9.467 1.00 87.79 435 A 1 ATOM 3513 C CA . TYR A 0 435 . 7.685 -24.896 -8.382 1.00 87.79 435 A 1 ATOM 3514 C C . TYR A 0 435 . 8.200 -24.085 -7.189 1.00 87.79 435 A 1 ATOM 3515 C CB . TYR A 0 435 . 8.756 -25.861 -8.905 1.00 87.79 435 A 1 ATOM 3516 O O . TYR A 0 435 . 8.022 -24.516 -6.053 1.00 87.79 435 A 1 ATOM 3517 C CG . TYR A 0 435 . 8.178 -26.976 -9.753 1.00 87.79 435 A 1 ATOM 3518 C CD1 . TYR A 0 435 . 7.429 -28.002 -9.149 1.00 87.79 435 A 1 ATOM 3519 C CD2 . TYR A 0 435 . 8.337 -26.961 -11.148 1.00 87.79 435 A 1 ATOM 3520 C CE1 . TYR A 0 435 . 6.834 -29.001 -9.942 1.00 87.79 435 A 1 ATOM 3521 C CE2 . TYR A 0 435 . 7.763 -27.966 -11.948 1.00 87.79 435 A 1 ATOM 3522 O OH . TYR A 0 435 . 6.459 -29.976 -12.111 1.00 87.79 435 A 1 ATOM 3523 C CZ . TYR A 0 435 . 7.004 -28.989 -11.344 1.00 87.79 435 A 1 ATOM 3524 N N . MET A 0 436 . 8.770 -22.900 -7.419 1.00 88.25 436 A 1 ATOM 3525 C CA . MET A 0 436 . 9.190 -21.989 -6.352 1.00 88.25 436 A 1 ATOM 3526 C C . MET A 0 436 . 7.994 -21.527 -5.518 1.00 88.25 436 A 1 ATOM 3527 C CB . MET A 0 436 . 9.941 -20.801 -6.964 1.00 88.25 436 A 1 ATOM 3528 O O . MET A 0 436 . 8.050 -21.610 -4.297 1.00 88.25 436 A 1 ATOM 3529 C CG . MET A 0 436 . 10.584 -19.908 -5.901 1.00 88.25 436 A 1 ATOM 3530 S SD . MET A 0 436 . 11.652 -18.627 -6.610 1.00 88.25 436 A 1 ATOM 3531 C CE . MET A 0 436 . 10.405 -17.413 -7.118 1.00 88.25 436 A 1 ATOM 3532 N N . ASN A 0 437 . 6.884 -21.142 -6.157 1.00 83.40 437 A 1 ATOM 3533 C CA . ASN A 0 437 . 5.655 -20.777 -5.450 1.00 83.40 437 A 1 ATOM 3534 C C . ASN A 0 437 . 5.091 -21.943 -4.624 1.00 83.40 437 A 1 ATOM 3535 C CB . ASN A 0 437 . 4.612 -20.275 -6.460 1.00 83.40 437 A 1 ATOM 3536 O O . ASN A 0 437 . 4.615 -21.720 -3.518 1.00 83.40 437 A 1 ATOM 3537 C CG . ASN A 0 437 . 4.910 -18.897 -7.022 1.00 83.40 437 A 1 ATOM 3538 N ND2 . ASN A 0 437 . 4.126 -18.452 -7.976 1.00 83.40 437 A 1 ATOM 3539 O OD1 . ASN A 0 437 . 5.801 -18.175 -6.616 1.00 83.40 437 A 1 ATOM 3540 N N . GLN A 0 438 . 5.180 -23.185 -5.115 1.00 83.51 438 A 1 ATOM 3541 C CA . GLN A 0 438 . 4.730 -24.361 -4.356 1.00 83.51 438 A 1 ATOM 3542 C C . GLN A 0 438 . 5.620 -24.655 -3.139 1.00 83.51 438 A 1 ATOM 3543 C CB . GLN A 0 438 . 4.671 -25.599 -5.268 1.00 83.51 438 A 1 ATOM 3544 O O . GLN A 0 438 . 5.117 -25.069 -2.096 1.00 83.51 438 A 1 ATOM 3545 C CG . GLN A 0 438 . 3.686 -25.498 -6.444 1.00 83.51 438 A 1 ATOM 3546 C CD . GLN A 0 438 . 2.224 -25.473 -6.018 1.00 83.51 438 A 1 ATOM 3547 N NE2 . GLN A 0 438 . 1.410 -26.387 -6.495 1.00 83.51 438 A 1 ATOM 3548 O OE1 . GLN A 0 438 . 1.769 -24.629 -5.273 1.00 83.51 438 A 1 ATOM 3549 N N . VAL A 0 439 . 6.936 -24.444 -3.259 1.00 84.78 439 A 1 ATOM 3550 C CA . VAL A 0 439 . 7.875 -24.557 -2.131 1.00 84.78 439 A 1 ATOM 3551 C C . VAL A 0 439 . 7.625 -23.438 -1.121 1.00 84.78 439 A 1 ATOM 3552 C CB . VAL A 0 439 . 9.336 -24.569 -2.626 1.00 84.78 439 A 1 ATOM 3553 O O . VAL A 0 439 . 7.520 -23.723 0.067 1.00 84.78 439 A 1 ATOM 3554 C CG1 . VAL A 0 439 . 10.365 -24.485 -1.492 1.00 84.78 439 A 1 ATOM 3555 C CG2 . VAL A 0 439 . 9.631 -25.866 -3.394 1.00 84.78 439 A 1 ATOM 3556 N N . LEU A 0 440 . 7.455 -22.193 -1.578 1.00 80.96 440 A 1 ATOM 3557 C CA . LEU A 0 440 . 7.128 -21.051 -0.719 1.00 80.96 440 A 1 ATOM 3558 C C . LEU A 0 440 . 5.796 -21.249 0.007 1.00 80.96 440 A 1 ATOM 3559 C CB . LEU A 0 440 . 7.092 -19.758 -1.552 1.00 80.96 440 A 1 ATOM 3560 O O . LEU A 0 440 . 5.724 -20.977 1.200 1.00 80.96 440 A 1 ATOM 3561 C CG . LEU A 0 440 . 8.475 -19.232 -1.971 1.00 80.96 440 A 1 ATOM 3562 C CD1 . LEU A 0 440 . 8.304 -18.102 -2.987 1.00 80.96 440 A 1 ATOM 3563 C CD2 . LEU A 0 440 . 9.271 -18.693 -0.779 1.00 80.96 440 A 1 ATOM 3564 N N . LEU A 0 441 . 4.776 -21.788 -0.670 1.00 79.39 441 A 1 ATOM 3565 C CA . LEU A 0 441 . 3.496 -22.121 -0.049 1.00 79.39 441 A 1 ATOM 3566 C C . LEU A 0 441 . 3.693 -23.124 1.093 1.00 79.39 441 A 1 ATOM 3567 C CB . LEU A 0 441 . 2.523 -22.652 -1.118 1.00 79.39 441 A 1 ATOM 3568 O O . LEU A 0 441 . 3.229 -22.878 2.200 1.00 79.39 441 A 1 ATOM 3569 C CG . LEU A 0 441 . 1.101 -22.917 -0.586 1.00 79.39 441 A 1 ATOM 3570 C CD1 . LEU A 0 441 . 0.388 -21.623 -0.187 1.00 79.39 441 A 1 ATOM 3571 C CD2 . LEU A 0 441 . 0.272 -23.605 -1.671 1.00 79.39 441 A 1 ATOM 3572 N N . TYR A 0 442 . 4.450 -24.199 0.860 1.00 79.06 442 A 1 ATOM 3573 C CA . TYR A 0 442 . 4.738 -25.186 1.903 1.00 79.06 442 A 1 ATOM 3574 C C . TYR A 0 442 . 5.533 -24.595 3.075 1.00 79.06 442 A 1 ATOM 3575 C CB . TYR A 0 442 . 5.504 -26.357 1.294 1.00 79.06 442 A 1 ATOM 3576 O O . TYR A 0 442 . 5.237 -24.860 4.236 1.00 79.06 442 A 1 ATOM 3577 C CG . TYR A 0 442 . 5.562 -27.549 2.224 1.00 79.06 442 A 1 ATOM 3578 C CD1 . TYR A 0 442 . 6.599 -27.690 3.171 1.00 79.06 442 A 1 ATOM 3579 C CD2 . TYR A 0 442 . 4.534 -28.503 2.160 1.00 79.06 442 A 1 ATOM 3580 C CE1 . TYR A 0 442 . 6.617 -28.798 4.042 1.00 79.06 442 A 1 ATOM 3581 C CE2 . TYR A 0 442 . 4.560 -29.610 3.019 1.00 79.06 442 A 1 ATOM 3582 O OH . TYR A 0 442 . 5.550 -30.837 4.786 1.00 79.06 442 A 1 ATOM 3583 C CZ . TYR A 0 442 . 5.588 -29.759 3.966 1.00 79.06 442 A 1 ATOM 3584 N N . VAL A 0 443 . 6.541 -23.766 2.793 1.00 74.58 443 A 1 ATOM 3585 C CA . VAL A 0 443 . 7.325 -23.108 3.847 1.00 74.58 443 A 1 ATOM 3586 C C . VAL A 0 443 . 6.461 -22.119 4.629 1.00 74.58 443 A 1 ATOM 3587 C CB . VAL A 0 443 . 8.585 -22.438 3.273 1.00 74.58 443 A 1 ATOM 3588 O O . VAL A 0 443 . 6.588 -22.050 5.846 1.00 74.58 443 A 1 ATOM 3589 C CG1 . VAL A 0 443 . 9.353 -21.682 4.361 1.00 74.58 443 A 1 ATOM 3590 C CG2 . VAL A 0 443 . 9.551 -23.486 2.702 1.00 74.58 443 A 1 ATOM 3591 N N . SER A 0 444 . 5.537 -21.413 3.972 1.00 72.03 444 A 1 ATOM 3592 C CA . SER A 0 444 . 4.589 -20.523 4.648 1.00 72.03 444 A 1 ATOM 3593 C C . SER A 0 444 . 3.605 -21.286 5.538 1.00 72.03 444 A 1 ATOM 3594 C CB . SER A 0 444 . 3.874 -19.604 3.650 1.00 72.03 444 A 1 ATOM 3595 O O . SER A 0 444 . 3.384 -20.863 6.668 1.00 72.03 444 A 1 ATOM 3596 O OG . SER A 0 444 . 2.985 -20.278 2.780 1.00 72.03 444 A 1 ATOM 3597 N N . THR A 0 445 . 3.099 -22.449 5.107 1.00 72.83 445 A 1 ATOM 3598 C CA . THR A 0 445 . 2.231 -23.290 5.949 1.00 72.83 445 A 1 ATOM 3599 C C . THR A 0 445 . 2.992 -23.858 7.146 1.00 72.83 445 A 1 ATOM 3600 C CB . THR A 0 445 . 1.555 -24.422 5.153 1.00 72.83 445 A 1 ATOM 3601 O O . THR A 0 445 . 2.490 -23.814 8.262 1.00 72.83 445 A 1 ATOM 3602 C CG2 . THR A 0 445 . 0.552 -23.878 4.135 1.00 72.83 445 A 1 ATOM 3603 O OG1 . THR A 0 445 . 2.470 -25.201 4.417 1.00 72.83 445 A 1 ATOM 3604 N N . MET A 0 446 . 4.243 -24.297 6.954 1.00 68.54 446 A 1 ATOM 3605 C CA . MET A 0 446 . 5.099 -24.759 8.056 1.00 68.54 446 A 1 ATOM 3606 C C . MET A 0 446 . 5.449 -23.623 9.028 1.00 68.54 446 A 1 ATOM 3607 C CB . MET A 0 446 . 6.389 -25.382 7.502 1.00 68.54 446 A 1 ATOM 3608 O O . MET A 0 446 . 5.432 -23.826 10.239 1.00 68.54 446 A 1 ATOM 3609 C CG . MET A 0 446 . 6.193 -26.676 6.701 1.00 68.54 446 A 1 ATOM 3610 S SD . MET A 0 446 . 5.765 -28.157 7.651 1.00 68.54 446 A 1 ATOM 3611 C CE . MET A 0 446 . 3.954 -28.127 7.496 1.00 68.54 446 A 1 ATOM 3612 N N . ALA A 0 447 . 5.734 -22.417 8.527 1.00 63.48 447 A 1 ATOM 3613 C CA . ALA A 0 447 . 6.009 -21.250 9.365 1.00 63.48 447 A 1 ATOM 3614 C C . ALA A 0 447 . 4.784 -20.851 10.204 1.00 63.48 447 A 1 ATOM 3615 C CB . ALA A 0 447 . 6.486 -20.096 8.475 1.00 63.48 447 A 1 ATOM 3616 O O . ALA A 0 447 . 4.931 -20.570 11.394 1.00 63.48 447 A 1 ATOM 3617 N N . GLN A 0 448 . 3.583 -20.904 9.613 1.00 63.26 448 A 1 ATOM 3618 C CA . GLN A 0 448 . 2.318 -20.671 10.315 1.00 63.26 448 A 1 ATOM 3619 C C . GLN A 0 448 . 2.073 -21.711 11.421 1.00 63.26 448 A 1 ATOM 3620 C CB . GLN A 0 448 . 1.157 -20.653 9.305 1.00 63.26 448 A 1 ATOM 3621 O O . GLN A 0 448 . 1.654 -21.337 12.514 1.00 63.26 448 A 1 ATOM 3622 C CG . GLN A 0 448 . 1.114 -19.344 8.494 1.00 63.26 448 A 1 ATOM 3623 C CD . GLN A 0 448 . 0.055 -19.335 7.392 1.00 63.26 448 A 1 ATOM 3624 N NE2 . GLN A 0 448 . -0.137 -18.217 6.721 1.00 63.26 448 A 1 ATOM 3625 O OE1 . GLN A 0 448 . -0.627 -20.312 7.113 1.00 63.26 448 A 1 ATOM 3626 N N . GLU A 0 449 . 2.392 -22.988 11.186 1.00 58.45 449 A 1 ATOM 3627 C CA . GLU A 0 449 . 2.286 -24.049 12.202 1.00 58.45 449 A 1 ATOM 3628 C C . GLU A 0 449 . 3.259 -23.862 13.382 1.00 58.45 449 A 1 ATOM 3629 C CB . GLU A 0 449 . 2.515 -25.419 11.543 1.00 58.45 449 A 1 ATOM 3630 O O . GLU A 0 449 . 2.949 -24.266 14.501 1.00 58.45 449 A 1 ATOM 3631 C CG . GLU A 0 449 . 1.312 -25.885 10.704 1.00 58.45 449 A 1 ATOM 3632 C CD . GLU A 0 449 . 1.597 -27.176 9.919 1.00 58.45 449 A 1 ATOM 3633 O OE1 . GLU A 0 449 . 0.765 -27.520 9.047 1.00 58.45 449 A 1 ATOM 3634 O OE2 . GLU A 0 449 . 2.657 -27.797 10.161 1.00 58.45 449 A 1 ATOM 3635 N N . HIS A 0 450 . 4.410 -23.214 13.164 1.00 58.37 450 A 1 ATOM 3636 C CA . HIS A 0 450 . 5.474 -23.057 14.167 1.00 58.37 450 A 1 ATOM 3637 C C . HIS A 0 450 . 5.545 -21.645 14.790 1.00 58.37 450 A 1 ATOM 3638 C CB . HIS A 0 450 . 6.817 -23.529 13.573 1.00 58.37 450 A 1 ATOM 3639 O O . HIS A 0 450 . 6.519 -21.337 15.474 1.00 58.37 450 A 1 ATOM 3640 C CG . HIS A 0 450 . 6.854 -25.005 13.243 1.00 58.37 450 A 1 ATOM 3641 C CD2 . HIS A 0 450 . 7.595 -25.975 13.864 1.00 58.37 450 A 1 ATOM 3642 N ND1 . HIS A 0 450 . 6.131 -25.633 12.257 1.00 58.37 450 A 1 ATOM 3643 C CE1 . HIS A 0 450 . 6.403 -26.945 12.294 1.00 58.37 450 A 1 ATOM 3644 N NE2 . HIS A 0 450 . 7.315 -27.202 13.247 1.00 58.37 450 A 1 ATOM 3645 N N . ASN A 0 451 . 4.538 -20.777 14.584 1.00 54.37 451 A 1 ATOM 3646 C CA . ASN A 0 451 . 4.539 -19.360 15.013 1.00 54.37 451 A 1 ATOM 3647 C C . ASN A 0 451 . 5.771 -18.555 14.532 1.00 54.37 451 A 1 ATOM 3648 C CB . ASN A 0 451 . 4.331 -19.239 16.540 1.00 54.37 451 A 1 ATOM 3649 O O . ASN A 0 451 . 6.197 -17.602 15.187 1.00 54.37 451 A 1 ATOM 3650 C CG . ASN A 0 451 . 2.935 -19.565 17.025 1.00 54.37 451 A 1 ATOM 3651 N ND2 . ASN A 0 451 . 2.832 -20.269 18.127 1.00 54.37 451 A 1 ATOM 3652 O OD1 . ASN A 0 451 . 1.923 -19.136 16.493 1.00 54.37 451 A 1 ATOM 3653 N N . MET A 0 452 . 6.356 -18.924 13.393 1.00 54.62 452 A 1 ATOM 3654 C CA . MET A 0 452 . 7.508 -18.228 12.822 1.00 54.62 452 A 1 ATOM 3655 C C . MET A 0 452 . 7.039 -17.083 11.914 1.00 54.62 452 A 1 ATOM 3656 C CB . MET A 0 452 . 8.412 -19.227 12.085 1.00 54.62 452 A 1 ATOM 3657 O O . MET A 0 452 . 5.989 -17.178 11.280 1.00 54.62 452 A 1 ATOM 3658 C CG . MET A 0 452 . 8.993 -20.300 13.021 1.00 54.62 452 A 1 ATOM 3659 S SD . MET A 0 452 . 10.162 -19.702 14.277 1.00 54.62 452 A 1 ATOM 3660 C CE . MET A 0 452 . 11.641 -19.457 13.262 1.00 54.62 452 A 1 ATOM 3661 N N . ILE A 0 453 . 7.826 -16.003 11.837 1.00 57.41 453 A 1 ATOM 3662 C CA . ILE A 0 453 . 7.595 -14.874 10.916 1.00 57.41 453 A 1 ATOM 3663 C C . ILE A 0 453 . 7.367 -15.422 9.499 1.00 57.41 453 A 1 ATOM 3664 C CB . ILE A 0 453 . 8.802 -13.902 10.947 1.00 57.41 453 A 1 ATOM 3665 O O . ILE A 0 453 . 8.152 -16.247 9.026 1.00 57.41 453 A 1 ATOM 3666 C CG1 . ILE A 0 453 . 8.981 -13.262 12.345 1.00 57.41 453 A 1 ATOM 3667 C CG2 . ILE A 0 453 . 8.673 -12.784 9.891 1.00 57.41 453 A 1 ATOM 3668 C CD1 . ILE A 0 453 . 10.429 -12.834 12.608 1.00 57.41 453 A 1 ATOM 3669 N N . GLU A 0 454 . 6.308 -14.968 8.819 1.00 58.76 454 A 1 ATOM 3670 C CA . GLU A 0 454 . 6.028 -15.365 7.436 1.00 58.76 454 A 1 ATOM 3671 C C . GLU A 0 454 . 7.249 -15.064 6.558 1.00 58.76 454 A 1 ATOM 3672 C CB . GLU A 0 454 . 4.789 -14.637 6.877 1.00 58.76 454 A 1 ATOM 3673 O O . GLU A 0 454 . 7.617 -13.906 6.372 1.00 58.76 454 A 1 ATOM 3674 C CG . GLU A 0 454 . 3.468 -15.195 7.431 1.00 58.76 454 A 1 ATOM 3675 C CD . GLU A 0 454 . 2.224 -14.614 6.737 1.00 58.76 454 A 1 ATOM 3676 O OE1 . GLU A 0 454 . 1.198 -15.339 6.716 1.00 58.76 454 A 1 ATOM 3677 O OE2 . GLU A 0 454 . 2.316 -13.481 6.212 1.00 58.76 454 A 1 ATOM 3678 N N . LEU A 0 455 . 7.880 -16.101 5.993 1.00 61.21 455 A 1 ATOM 3679 C CA . LEU A 0 455 . 9.087 -15.968 5.165 1.00 61.21 455 A 1 ATOM 3680 C C . LEU A 0 455 . 8.905 -14.959 4.016 1.00 61.21 455 A 1 ATOM 3681 C CB . LEU A 0 455 . 9.454 -17.365 4.627 1.00 61.21 455 A 1 ATOM 3682 O O . LEU A 0 455 . 9.843 -14.254 3.654 1.00 61.21 455 A 1 ATOM 3683 C CG . LEU A 0 455 . 10.743 -17.394 3.781 1.00 61.21 455 A 1 ATOM 3684 C CD1 . LEU A 0 455 . 11.983 -17.055 4.610 1.00 61.21 455 A 1 ATOM 3685 C CD2 . LEU A 0 455 . 10.952 -18.779 3.178 1.00 61.21 455 A 1 ATOM 3686 N N . ASN A 0 456 . 7.687 -14.842 3.483 1.00 64.89 456 A 1 ATOM 3687 C CA . ASN A 0 456 . 7.354 -13.847 2.463 1.00 64.89 456 A 1 ATOM 3688 C C . ASN A 0 456 . 7.560 -12.412 2.975 1.00 64.89 456 A 1 ATOM 3689 C CB . ASN A 0 456 . 5.910 -14.075 1.993 1.00 64.89 456 A 1 ATOM 3690 O O . ASN A 0 456 . 8.149 -11.605 2.267 1.00 64.89 456 A 1 ATOM 3691 C CG . ASN A 0 456 . 5.711 -15.399 1.274 1.00 64.89 456 A 1 ATOM 3692 N ND2 . ASN A 0 456 . 4.505 -15.916 1.287 1.00 64.89 456 A 1 ATOM 3693 O OD1 . ASN A 0 456 . 6.614 -16.003 0.717 1.00 64.89 456 A 1 ATOM 3694 N N . SER A 0 457 . 7.196 -12.120 4.230 1.00 70.23 457 A 1 ATOM 3695 C CA . SER A 0 457 . 7.429 -10.813 4.861 1.00 70.23 457 A 1 ATOM 3696 C C . SER A 0 457 . 8.915 -10.465 4.936 1.00 70.23 457 A 1 ATOM 3697 C CB . SER A 0 457 . 6.862 -10.806 6.286 1.00 70.23 457 A 1 ATOM 3698 O O . SER A 0 457 . 9.274 -9.296 4.837 1.00 70.23 457 A 1 ATOM 3699 O OG . SER A 0 457 . 6.958 -9.521 6.872 1.00 70.23 457 A 1 ATOM 3700 N N . VAL A 0 458 . 9.777 -11.467 5.118 1.00 72.48 458 A 1 ATOM 3701 C CA . VAL A 0 458 . 11.237 -11.306 5.190 1.00 72.48 458 A 1 ATOM 3702 C C . VAL A 0 458 . 11.817 -11.010 3.817 1.00 72.48 458 A 1 ATOM 3703 C CB . VAL A 0 458 . 11.903 -12.582 5.724 1.00 72.48 458 A 1 ATOM 3704 O O . VAL A 0 458 . 12.624 -10.097 3.669 1.00 72.48 458 A 1 ATOM 3705 C CG1 . VAL A 0 458 . 13.419 -12.390 5.866 1.00 72.48 458 A 1 ATOM 3706 C CG2 . VAL A 0 458 . 11.224 -13.052 7.014 1.00 72.48 458 A 1 ATOM 3707 N N . ILE A 0 459 . 11.393 -11.776 2.809 1.00 74.18 459 A 1 ATOM 3708 C CA . ILE A 0 459 . 11.831 -11.607 1.420 1.00 74.18 459 A 1 ATOM 3709 C C . ILE A 0 459 . 11.385 -10.237 0.897 1.00 74.18 459 A 1 ATOM 3710 C CB . ILE A 0 459 . 11.296 -12.767 0.548 1.00 74.18 459 A 1 ATOM 3711 O O . ILE A 0 459 . 12.188 -9.512 0.315 1.00 74.18 459 A 1 ATOM 3712 C CG1 . ILE A 0 459 . 11.918 -14.116 0.984 1.00 74.18 459 A 1 ATOM 3713 C CG2 . ILE A 0 459 . 11.598 -12.512 -0.942 1.00 74.18 459 A 1 ATOM 3714 C CD1 . ILE A 0 459 . 11.217 -15.345 0.387 1.00 74.18 459 A 1 ATOM 3715 N N . ASP A 0 460 . 10.133 -9.858 1.155 1.00 77.02 460 A 1 ATOM 3716 C CA . ASP A 0 460 . 9.585 -8.557 0.770 1.00 77.02 460 A 1 ATOM 3717 C C . ASP A 0 460 . 10.263 -7.408 1.526 1.00 77.02 460 A 1 ATOM 3718 C CB . ASP A 0 460 . 8.068 -8.533 1.032 1.00 77.02 460 A 1 ATOM 3719 O O . ASP A 0 460 . 10.464 -6.329 0.973 1.00 77.02 460 A 1 ATOM 3720 C CG . ASP A 0 460 . 7.246 -9.414 0.078 1.00 77.02 460 A 1 ATOM 3721 O OD1 . ASP A 0 460 . 7.740 -9.722 -1.033 1.00 77.02 460 A 1 ATOM 3722 O OD2 . ASP A 0 460 . 6.087 -9.723 0.439 1.00 77.02 460 A 1 ATOM 3723 N N . TRP A 0 461 . 10.638 -7.612 2.792 1.00 80.90 461 A 1 ATOM 3724 C CA . TRP A 0 461 . 11.416 -6.632 3.550 1.00 80.90 461 A 1 ATOM 3725 C C . TRP A 0 461 . 12.837 -6.466 2.998 1.00 80.90 461 A 1 ATOM 3726 C CB . TRP A 0 461 . 11.401 -6.996 5.037 1.00 80.90 461 A 1 ATOM 3727 O O . TRP A 0 461 . 13.237 -5.331 2.743 1.00 80.90 461 A 1 ATOM 3728 C CG . TRP A 0 461 . 12.299 -6.151 5.877 1.00 80.90 461 A 1 ATOM 3729 C CD1 . TRP A 0 461 . 12.052 -4.893 6.310 1.00 80.90 461 A 1 ATOM 3730 C CD2 . TRP A 0 461 . 13.660 -6.456 6.297 1.00 80.90 461 A 1 ATOM 3731 C CE2 . TRP A 0 461 . 14.177 -5.326 6.996 1.00 80.90 461 A 1 ATOM 3732 C CE3 . TRP A 0 461 . 14.524 -7.556 6.108 1.00 80.90 461 A 1 ATOM 3733 N NE1 . TRP A 0 461 . 13.153 -4.406 6.985 1.00 80.90 461 A 1 ATOM 3734 C CH2 . TRP A 0 461 . 16.330 -6.380 7.248 1.00 80.90 461 A 1 ATOM 3735 C CZ2 . TRP A 0 461 . 15.488 -5.283 7.479 1.00 80.90 461 A 1 ATOM 3736 C CZ3 . TRP A 0 461 . 15.849 -7.515 6.576 1.00 80.90 461 A 1 ATOM 3737 N N . ARG A 0 462 . 13.555 -7.566 2.730 1.00 83.39 462 A 1 ATOM 3738 C CA . ARG A 0 462 . 14.900 -7.538 2.128 1.00 83.39 462 A 1 ATOM 3739 C C . ARG A 0 462 . 14.873 -6.814 0.780 1.00 83.39 462 A 1 ATOM 3740 C CB . ARG A 0 462 . 15.453 -8.974 2.007 1.00 83.39 462 A 1 ATOM 3741 O O . ARG A 0 462 . 15.644 -5.888 0.566 1.00 83.39 462 A 1 ATOM 3742 C CG . ARG A 0 462 . 16.904 -8.996 1.489 1.00 83.39 462 A 1 ATOM 3743 C CD . ARG A 0 462 . 17.452 -10.413 1.232 1.00 83.39 462 A 1 ATOM 3744 N NE . ARG A 0 462 . 17.847 -11.142 2.464 1.00 83.39 462 A 1 ATOM 3745 N NH1 . ARG A 0 462 . 19.080 -12.824 1.460 1.00 83.39 462 A 1 ATOM 3746 N NH2 . ARG A 0 462 . 19.049 -12.731 3.630 1.00 83.39 462 A 1 ATOM 3747 C CZ . ARG A 0 462 . 18.628 -12.216 2.514 1.00 83.39 462 A 1 ATOM 3748 N N . ARG A 0 463 . 13.908 -7.157 -0.080 1.00 85.21 463 A 1 ATOM 3749 C CA . ARG A 0 463 . 13.730 -6.513 -1.387 1.00 85.21 463 A 1 ATOM 3750 C C . ARG A 0 463 . 13.504 -5.005 -1.278 1.00 85.21 463 A 1 ATOM 3751 C CB . ARG A 0 463 . 12.574 -7.192 -2.126 1.00 85.21 463 A 1 ATOM 3752 O O . ARG A 0 463 . 14.079 -4.262 -2.058 1.00 85.21 463 A 1 ATOM 3753 C CG . ARG A 0 463 . 12.391 -6.561 -3.507 1.00 85.21 463 A 1 ATOM 3754 C CD . ARG A 0 463 . 11.256 -7.233 -4.260 1.00 85.21 463 A 1 ATOM 3755 N NE . ARG A 0 463 . 11.067 -6.529 -5.531 1.00 85.21 463 A 1 ATOM 3756 N NH1 . ARG A 0 463 . 10.264 -8.295 -6.746 1.00 85.21 463 A 1 ATOM 3757 N NH2 . ARG A 0 463 . 10.647 -6.313 -7.736 1.00 85.21 463 A 1 ATOM 3758 C CZ . ARG A 0 463 . 10.658 -7.050 -6.665 1.00 85.21 463 A 1 ATOM 3759 N N . ARG A 0 464 . 12.685 -4.547 -0.326 1.00 86.09 464 A 1 ATOM 3760 C CA . ARG A 0 464 . 12.458 -3.107 -0.121 1.00 86.09 464 A 1 ATOM 3761 C C . ARG A 0 464 . 13.729 -2.375 0.301 1.00 86.09 464 A 1 ATOM 3762 C CB . ARG A 0 464 . 11.351 -2.871 0.908 1.00 86.09 464 A 1 ATOM 3763 O O . ARG A 0 464 . 13.948 -1.272 -0.177 1.00 86.09 464 A 1 ATOM 3764 C CG . ARG A 0 464 . 9.967 -3.129 0.300 1.00 86.09 464 A 1 ATOM 3765 C CD . ARG A 0 464 . 8.853 -2.837 1.308 1.00 86.09 464 A 1 ATOM 3766 N NE . ARG A 0 464 . 8.926 -3.718 2.493 1.00 86.09 464 A 1 ATOM 3767 N NH1 . ARG A 0 464 . 8.942 -2.080 4.114 1.00 86.09 464 A 1 ATOM 3768 N NH2 . ARG A 0 464 . 8.925 -4.232 4.710 1.00 86.09 464 A 1 ATOM 3769 C CZ . ARG A 0 464 . 8.930 -3.338 3.760 1.00 86.09 464 A 1 ATOM 3770 N N . CYS A 0 465 . 14.555 -2.993 1.146 1.00 85.42 465 A 1 ATOM 3771 C CA . CYS A 0 465 . 15.845 -2.417 1.531 1.00 85.42 465 A 1 ATOM 3772 C C . CYS A 0 465 . 16.778 -2.271 0.316 1.00 85.42 465 A 1 ATOM 3773 C CB . CYS A 0 465 . 16.502 -3.284 2.619 1.00 85.42 465 A 1 ATOM 3774 O O . CYS A 0 465 . 17.453 -1.255 0.179 1.00 85.42 465 A 1 ATOM 3775 S SG . CYS A 0 465 . 15.468 -3.400 4.113 1.00 85.42 465 A 1 ATOM 3776 N N . ASP A 0 466 . 16.785 -3.257 -0.587 1.00 86.63 466 A 1 ATOM 3777 C CA . ASP A 0 466 . 17.584 -3.208 -1.818 1.00 86.63 466 A 1 ATOM 3778 C C . ASP A 0 466 . 17.034 -2.192 -2.836 1.00 86.63 466 A 1 ATOM 3779 C CB . ASP A 0 466 . 17.665 -4.610 -2.446 1.00 86.63 466 A 1 ATOM 3780 O O . ASP A 0 466 . 17.804 -1.445 -3.440 1.00 86.63 466 A 1 ATOM 3781 C CG . ASP A 0 466 . 18.428 -5.633 -1.594 1.00 86.63 466 A 1 ATOM 3782 O OD1 . ASP A 0 466 . 19.343 -5.221 -0.835 1.00 86.63 466 A 1 ATOM 3783 O OD2 . ASP A 0 466 . 18.096 -6.837 -1.724 1.00 86.63 466 A 1 ATOM 3784 N N . ASP A 0 467 . 15.709 -2.119 -2.998 1.00 88.34 467 A 1 ATOM 3785 C CA . ASP A 0 467 . 15.047 -1.136 -3.864 1.00 88.34 467 A 1 ATOM 3786 C C . ASP A 0 467 . 15.329 0.303 -3.368 1.00 88.34 467 A 1 ATOM 3787 C CB . ASP A 0 467 . 13.526 -1.424 -3.948 1.00 88.34 467 A 1 ATOM 3788 O O . ASP A 0 467 . 15.648 1.180 -4.172 1.00 88.34 467 A 1 ATOM 3789 C CG . ASP A 0 467 . 13.098 -2.668 -4.768 1.00 88.34 467 A 1 ATOM 3790 O OD1 . ASP A 0 467 . 13.847 -3.128 -5.658 1.00 88.34 467 A 1 ATOM 3791 O OD2 . ASP A 0 467 . 11.948 -3.153 -4.586 1.00 88.34 467 A 1 ATOM 3792 N N . GLU A 0 468 . 15.295 0.535 -2.050 1.00 88.97 468 A 1 ATOM 3793 C CA . GLU A 0 468 . 15.650 1.816 -1.419 1.00 88.97 468 A 1 ATOM 3794 C C . GLU A 0 468 . 17.134 2.160 -1.632 1.00 88.97 468 A 1 ATOM 3795 C CB . GLU A 0 468 . 15.290 1.746 0.077 1.00 88.97 468 A 1 ATOM 3796 O O . GLU A 0 468 . 17.467 3.289 -2.003 1.00 88.97 468 A 1 ATOM 3797 C CG . GLU A 0 468 . 15.532 3.062 0.837 1.00 88.97 468 A 1 ATOM 3798 C CD . GLU A 0 468 . 15.231 2.965 2.346 1.00 88.97 468 A 1 ATOM 3799 O OE1 . GLU A 0 468 . 15.596 3.930 3.056 1.00 88.97 468 A 1 ATOM 3800 O OE2 . GLU A 0 468 . 14.685 1.927 2.798 1.00 88.97 468 A 1 ATOM 3801 N N . ALA A 0 469 . 18.035 1.181 -1.489 1.00 88.81 469 A 1 ATOM 3802 C CA . ALA A 0 469 . 19.455 1.376 -1.771 1.00 88.81 469 A 1 ATOM 3803 C C . ALA A 0 469 . 19.687 1.808 -3.225 1.00 88.81 469 A 1 ATOM 3804 C CB . ALA A 0 469 . 20.220 0.081 -1.471 1.00 88.81 469 A 1 ATOM 3805 O O . ALA A 0 469 . 20.423 2.763 -3.493 1.00 88.81 469 A 1 ATOM 3806 N N . GLN A 0 470 . 19.024 1.131 -4.165 1.00 88.29 470 A 1 ATOM 3807 C CA . GLN A 0 470 . 19.126 1.432 -5.586 1.00 88.29 470 A 1 ATOM 3808 C C . GLN A 0 470 . 18.532 2.802 -5.922 1.00 88.29 470 A 1 ATOM 3809 C CB . GLN A 0 470 . 18.433 0.316 -6.382 1.00 88.29 470 A 1 ATOM 3810 O O . GLN A 0 470 . 19.086 3.534 -6.745 1.00 88.29 470 A 1 ATOM 3811 C CG . GLN A 0 470 . 18.717 0.429 -7.887 1.00 88.29 470 A 1 ATOM 3812 C CD . GLN A 0 470 . 20.205 0.319 -8.207 1.00 88.29 470 A 1 ATOM 3813 N NE2 . GLN A 0 470 . 20.743 1.141 -9.082 1.00 88.29 470 A 1 ATOM 3814 O OE1 . GLN A 0 470 . 20.924 -0.505 -7.674 1.00 88.29 470 A 1 ATOM 3815 N N . GLU A 0 471 . 17.428 3.182 -5.281 1.00 88.55 471 A 1 ATOM 3816 C CA . GLU A 0 471 . 16.826 4.499 -5.452 1.00 88.55 471 A 1 ATOM 3817 C C . GLU A 0 471 . 17.768 5.617 -4.984 1.00 88.55 471 A 1 ATOM 3818 C CB . GLU A 0 471 . 15.477 4.553 -4.724 1.00 88.55 471 A 1 ATOM 3819 O O . GLU A 0 471 . 17.942 6.608 -5.697 1.00 88.55 471 A 1 ATOM 3820 C CG . GLU A 0 471 . 14.758 5.858 -5.080 1.00 88.55 471 A 1 ATOM 3821 C CD . GLU A 0 471 . 13.377 6.021 -4.445 1.00 88.55 471 A 1 ATOM 3822 O OE1 . GLU A 0 471 . 12.786 7.092 -4.726 1.00 88.55 471 A 1 ATOM 3823 O OE2 . GLU A 0 471 . 12.932 5.157 -3.667 1.00 88.55 471 A 1 ATOM 3824 N N . ILE A 0 472 . 18.436 5.446 -3.838 1.00 87.28 472 A 1 ATOM 3825 C CA . ILE A 0 472 . 19.435 6.403 -3.344 1.00 87.28 472 A 1 ATOM 3826 C C . ILE A 0 472 . 20.583 6.554 -4.353 1.00 87.28 472 A 1 ATOM 3827 C CB . ILE A 0 472 . 19.938 5.992 -1.940 1.00 87.28 472 A 1 ATOM 3828 O O . ILE A 0 472 . 20.969 7.681 -4.672 1.00 87.28 472 A 1 ATOM 3829 C CG1 . ILE A 0 472 . 18.800 6.117 -0.901 1.00 87.28 472 A 1 ATOM 3830 C CG2 . ILE A 0 472 . 21.126 6.869 -1.497 1.00 87.28 472 A 1 ATOM 3831 C CD1 . ILE A 0 472 . 19.127 5.455 0.442 1.00 87.28 472 A 1 ATOM 3832 N N . VAL A 0 473 . 21.094 5.448 -4.909 1.00 85.46 473 A 1 ATOM 3833 C CA . VAL A 0 473 . 22.150 5.485 -5.938 1.00 85.46 473 A 1 ATOM 3834 C C . VAL A 0 473 . 21.678 6.186 -7.209 1.00 85.46 473 A 1 ATOM 3835 C CB . VAL A 0 473 . 22.669 4.072 -6.264 1.00 85.46 473 A 1 ATOM 3836 O O . VAL A 0 473 . 22.409 7.009 -7.760 1.00 85.46 473 A 1 ATOM 3837 C CG1 . VAL A 0 473 . 23.674 4.058 -7.425 1.00 85.46 473 A 1 ATOM 3838 C CG2 . VAL A 0 473 . 23.406 3.519 -5.048 1.00 85.46 473 A 1 ATOM 3839 N N . ASN A 0 474 . 20.452 5.919 -7.659 1.00 84.04 474 A 1 ATOM 3840 C CA . ASN A 0 474 . 19.887 6.561 -8.846 1.00 84.04 474 A 1 ATOM 3841 C C . ASN A 0 474 . 19.732 8.077 -8.641 1.00 84.04 474 A 1 ATOM 3842 C CB . ASN A 0 474 . 18.554 5.886 -9.198 1.00 84.04 474 A 1 ATOM 3843 O O . ASN A 0 474 . 20.165 8.853 -9.490 1.00 84.04 474 A 1 ATOM 3844 C CG . ASN A 0 474 . 18.697 4.459 -9.707 1.00 84.04 474 A 1 ATOM 3845 N ND2 . ASN A 0 474 . 17.613 3.719 -9.719 1.00 84.04 474 A 1 ATOM 3846 O OD1 . ASN A 0 474 . 19.744 3.989 -10.131 1.00 84.04 474 A 1 ATOM 3847 N N . ARG A 0 475 . 19.237 8.514 -7.474 1.00 83.93 475 A 1 ATOM 3848 C CA . ARG A 0 475 . 19.171 9.943 -7.116 1.00 83.93 475 A 1 ATOM 3849 C C . ARG A 0 475 . 20.563 10.589 -7.095 1.00 83.93 475 A 1 ATOM 3850 C CB . ARG A 0 475 . 18.475 10.114 -5.755 1.00 83.93 475 A 1 ATOM 3851 O O . ARG A 0 475 . 20.719 11.722 -7.542 1.00 83.93 475 A 1 ATOM 3852 C CG . ARG A 0 475 . 16.964 9.807 -5.767 1.00 83.93 475 A 1 ATOM 3853 C CD . ARG A 0 475 . 16.426 9.911 -4.332 1.00 83.93 475 A 1 ATOM 3854 N NE . ARG A 0 475 . 15.011 9.506 -4.187 1.00 83.93 475 A 1 ATOM 3855 N NH1 . ARG A 0 475 . 14.883 9.782 -1.907 1.00 83.93 475 A 1 ATOM 3856 N NH2 . ARG A 0 475 . 13.110 9.050 -2.996 1.00 83.93 475 A 1 ATOM 3857 C CZ . ARG A 0 475 . 14.341 9.452 -3.045 1.00 83.93 475 A 1 ATOM 3858 N N . MET A 0 476 . 21.591 9.884 -6.614 1.00 79.67 476 A 1 ATOM 3859 C CA . MET A 0 476 . 22.977 10.378 -6.653 1.00 79.67 476 A 1 ATOM 3860 C C . MET A 0 476 . 23.528 10.475 -8.083 1.00 79.67 476 A 1 ATOM 3861 C CB . MET A 0 476 . 23.895 9.489 -5.801 1.00 79.67 476 A 1 ATOM 3862 O O . MET A 0 476 . 24.235 11.436 -8.393 1.00 79.67 476 A 1 ATOM 3863 C CG . MET A 0 476 . 23.656 9.660 -4.300 1.00 79.67 476 A 1 ATOM 3864 S SD . MET A 0 476 . 24.754 8.628 -3.292 1.00 79.67 476 A 1 ATOM 3865 C CE . MET A 0 476 . 24.124 9.030 -1.644 1.00 79.67 476 A 1 ATOM 3866 N N . LYS A 0 477 . 23.180 9.519 -8.955 1.00 78.04 477 A 1 ATOM 3867 C CA . LYS A 0 477 . 23.541 9.515 -10.383 1.00 78.04 477 A 1 ATOM 3868 C C . LYS A 0 477 . 22.937 10.718 -11.116 1.00 78.04 477 A 1 ATOM 3869 C CB . LYS A 0 477 . 23.120 8.166 -11.003 1.00 78.04 477 A 1 ATOM 3870 O O . LYS A 0 477 . 23.622 11.314 -11.938 1.00 78.04 477 A 1 ATOM 3871 C CG . LYS A 0 477 . 23.709 7.888 -12.401 1.00 78.04 477 A 1 ATOM 3872 C CD . LYS A 0 477 . 23.382 6.449 -12.860 1.00 78.04 477 A 1 ATOM 3873 C CE . LYS A 0 477 . 24.033 6.078 -14.208 1.00 78.04 477 A 1 ATOM 3874 N NZ . LYS A 0 477 . 23.909 4.620 -14.533 1.00 78.04 477 A 1 ATOM 3875 N N . ASP A 0 478 . 21.713 11.117 -10.767 1.00 73.27 478 A 1 ATOM 3876 C CA . ASP A 0 478 . 21.039 12.282 -11.360 1.00 73.27 478 A 1 ATOM 3877 C C . ASP A 0 478 . 21.640 13.626 -10.907 1.00 73.27 478 A 1 ATOM 3878 C CB . ASP A 0 478 . 19.539 12.234 -11.023 1.00 73.27 478 A 1 ATOM 3879 O O . ASP A 0 478 . 21.673 14.590 -11.674 1.00 73.27 478 A 1 ATOM 3880 C CG . ASP A 0 478 . 18.779 11.097 -11.718 1.00 73.27 478 A 1 ATOM 3881 O OD1 . ASP A 0 478 . 19.261 10.609 -12.767 1.00 73.27 478 A 1 ATOM 3882 O OD2 . ASP A 0 478 . 17.685 10.761 -11.212 1.00 73.27 478 A 1 ATOM 3883 N N . ILE A 0 479 . 22.147 13.700 -9.671 1.00 71.00 479 A 1 ATOM 3884 C CA . ILE A 0 479 . 22.787 14.911 -9.125 1.00 71.00 479 A 1 ATOM 3885 C C . ILE A 0 479 . 24.203 15.098 -9.693 1.00 71.00 479 A 1 ATOM 3886 C CB . ILE A 0 479 . 22.782 14.856 -7.578 1.00 71.00 479 A 1 ATOM 3887 O O . ILE A 0 479 . 24.655 16.228 -9.898 1.00 71.00 479 A 1 ATOM 3888 C CG1 . ILE A 0 479 . 21.334 14.905 -7.035 1.00 71.00 479 A 1 ATOM 3889 C CG2 . ILE A 0 479 . 23.591 16.017 -6.962 1.00 71.00 479 A 1 ATOM 3890 C CD1 . ILE A 0 479 . 21.211 14.471 -5.568 1.00 71.00 479 A 1 ATOM 3891 N N . GLN A 0 480 . 24.927 14.006 -9.944 1.00 63.24 480 A 1 ATOM 3892 C CA . GLN A 0 480 . 26.283 14.060 -10.482 1.00 63.24 480 A 1 ATOM 3893 C C . GLN A 0 480 . 26.260 14.127 -12.014 1.00 63.24 480 A 1 ATOM 3894 C CB . GLN A 0 480 . 27.120 12.891 -9.941 1.00 63.24 480 A 1 ATOM 3895 O O . GLN A 0 480 . 26.139 13.127 -12.711 1.00 63.24 480 A 1 ATOM 3896 C CG . GLN A 0 480 . 27.418 13.068 -8.442 1.00 63.24 480 A 1 ATOM 3897 C CD . GLN A 0 480 . 28.288 11.958 -7.857 1.00 63.24 480 A 1 ATOM 3898 N NE2 . GLN A 0 480 . 28.572 12.000 -6.574 1.00 63.24 480 A 1 ATOM 3899 O OE1 . GLN A 0 480 . 28.752 11.048 -8.520 1.00 63.24 480 A 1 ATOM 3900 N N . THR A 0 481 . 26.481 15.322 -12.560 1.00 54.53 481 A 1 ATOM 3901 C CA . THR A 0 481 . 26.598 15.624 -14.001 1.00 54.53 481 A 1 ATOM 3902 C C . THR A 0 481 . 27.848 15.043 -14.691 1.00 54.53 481 A 1 ATOM 3903 C CB . THR A 0 481 . 26.509 17.149 -14.219 1.00 54.53 481 A 1 ATOM 3904 O O . THR A 0 481 . 28.305 15.574 -15.705 1.00 54.53 481 A 1 ATOM 3905 C CG2 . THR A 0 481 . 25.073 17.653 -14.118 1.00 54.53 481 A 1 ATOM 3906 O OG1 . THR A 0 481 . 27.253 17.836 -13.234 1.00 54.53 481 A 1 ATOM 3907 N N . TYR A 0 482 . 28.410 13.934 -14.198 1.00 53.45 482 A 1 ATOM 3908 C CA . TYR A 0 482 . 29.601 13.303 -14.769 1.00 53.45 482 A 1 ATOM 3909 C C . TYR A 0 482 . 29.263 11.963 -15.431 1.00 53.45 482 A 1 ATOM 3910 C CB . TYR A 0 482 . 30.725 13.230 -13.731 1.00 53.45 482 A 1 ATOM 3911 O O . TYR A 0 482 . 29.038 10.940 -14.790 1.00 53.45 482 A 1 ATOM 3912 C CG . TYR A 0 482 . 31.244 14.607 -13.346 1.00 53.45 482 A 1 ATOM 3913 C CD1 . TYR A 0 482 . 32.105 15.308 -14.215 1.00 53.45 482 A 1 ATOM 3914 C CD2 . TYR A 0 482 . 30.827 15.205 -12.141 1.00 53.45 482 A 1 ATOM 3915 C CE1 . TYR A 0 482 . 32.549 16.602 -13.880 1.00 53.45 482 A 1 ATOM 3916 C CE2 . TYR A 0 482 . 31.270 16.498 -11.801 1.00 53.45 482 A 1 ATOM 3917 O OH . TYR A 0 482 . 32.561 18.447 -12.350 1.00 53.45 482 A 1 ATOM 3918 C CZ . TYR A 0 482 . 32.132 17.199 -12.672 1.00 53.45 482 A 1 ATOM 3919 N N . LYS A 0 483 . 29.257 11.992 -16.767 1.00 54.84 483 A 1 ATOM 3920 C CA . LYS A 0 483 . 29.232 10.823 -17.653 1.00 54.84 483 A 1 ATOM 3921 C C . LYS A 0 483 . 30.449 9.928 -17.358 1.00 54.84 483 A 1 ATOM 3922 C CB . LYS A 0 483 . 29.278 11.318 -19.116 1.00 54.84 483 A 1 ATOM 3923 O O . LYS A 0 483 . 31.562 10.436 -17.420 1.00 54.84 483 A 1 ATOM 3924 C CG . LYS A 0 483 . 27.957 11.930 -19.613 1.00 54.84 483 A 1 ATOM 3925 C CD . LYS A 0 483 . 28.131 12.601 -20.986 1.00 54.84 483 A 1 ATOM 3926 C CE . LYS A 0 483 . 26.768 13.028 -21.546 1.00 54.84 483 A 1 ATOM 3927 N NZ . LYS A 0 483 . 26.902 13.783 -22.817 1.00 54.84 483 A 1 ATOM 3928 N N . LEU A 0 484 . 30.218 8.622 -17.157 1.00 55.92 484 A 1 ATOM 3929 C CA . LEU A 0 484 . 31.192 7.516 -16.974 1.00 55.92 484 A 1 ATOM 3930 C C . LEU A 0 484 . 31.558 7.139 -15.523 1.00 55.92 484 A 1 ATOM 3931 C CB . LEU A 0 484 . 32.452 7.658 -17.866 1.00 55.92 484 A 1 ATOM 3932 O O . LEU A 0 484 . 32.738 7.006 -15.199 1.00 55.92 484 A 1 ATOM 3933 C CG . LEU A 0 484 . 32.193 7.723 -19.378 1.00 55.92 484 A 1 ATOM 3934 C CD1 . LEU A 0 484 . 33.286 8.530 -20.076 1.00 55.92 484 A 1 ATOM 3935 C CD2 . LEU A 0 484 . 32.170 6.314 -19.970 1.00 55.92 484 A 1 ATOM 3936 N N . ILE A 0 485 . 30.574 6.877 -14.656 1.00 62.37 485 A 1 ATOM 3937 C CA . ILE A 0 485 . 30.835 5.999 -13.502 1.00 62.37 485 A 1 ATOM 3938 C C . ILE A 0 485 . 30.667 4.556 -13.978 1.00 62.37 485 A 1 ATOM 3939 C CB . ILE A 0 485 . 29.989 6.329 -12.255 1.00 62.37 485 A 1 ATOM 3940 O O . ILE A 0 485 . 29.644 4.206 -14.560 1.00 62.37 485 A 1 ATOM 3941 C CG1 . ILE A 0 485 . 30.118 7.828 -11.901 1.00 62.37 485 A 1 ATOM 3942 C CG2 . ILE A 0 485 . 30.475 5.458 -11.076 1.00 62.37 485 A 1 ATOM 3943 C CD1 . ILE A 0 485 . 29.266 8.270 -10.706 1.00 62.37 485 A 1 ATOM 3944 N N . ASP A 0 486 . 31.711 3.763 -13.766 1.00 72.28 486 A 1 ATOM 3945 C CA . ASP A 0 486 . 31.758 2.326 -14.026 1.00 72.28 486 A 1 ATOM 3946 C C . ASP A 0 486 . 30.595 1.618 -13.306 1.00 72.28 486 A 1 ATOM 3947 C CB . ASP A 0 486 . 33.132 1.863 -13.519 1.00 72.28 486 A 1 ATOM 3948 O O . ASP A 0 486 . 30.431 1.791 -12.094 1.00 72.28 486 A 1 ATOM 3949 C CG . ASP A 0 486 . 33.570 0.481 -13.979 1.00 72.28 486 A 1 ATOM 3950 O OD1 . ASP A 0 486 . 32.798 -0.157 -14.721 1.00 72.28 486 A 1 ATOM 3951 O OD2 . ASP A 0 486 . 34.717 0.155 -13.589 1.00 72.28 486 A 1 ATOM 3952 N N . GLU A 0 487 . 29.767 0.869 -14.038 1.00 77.70 487 A 1 ATOM 3953 C CA . GLU A 0 487 . 28.546 0.248 -13.495 1.00 77.70 487 A 1 ATOM 3954 C C . GLU A 0 487 . 28.880 -0.738 -12.359 1.00 77.70 487 A 1 ATOM 3955 C CB . GLU A 0 487 . 27.744 -0.424 -14.627 1.00 77.70 487 A 1 ATOM 3956 O O . GLU A 0 487 . 28.156 -0.798 -11.366 1.00 77.70 487 A 1 ATOM 3957 C CG . GLU A 0 487 . 27.067 0.571 -15.602 1.00 77.70 487 A 1 ATOM 3958 C CD . GLU A 0 487 . 25.857 1.340 -15.015 1.00 77.70 487 A 1 ATOM 3959 O OE1 . GLU A 0 487 . 25.683 2.560 -15.297 1.00 77.70 487 A 1 ATOM 3960 O OE2 . GLU A 0 487 . 25.041 0.721 -14.305 1.00 77.70 487 A 1 ATOM 3961 N N . ASP A 0 488 . 30.049 -1.386 -12.414 1.00 77.73 488 A 1 ATOM 3962 C CA . ASP A 0 488 . 30.550 -2.264 -11.347 1.00 77.73 488 A 1 ATOM 3963 C C . ASP A 0 488 . 30.807 -1.502 -10.032 1.00 77.73 488 A 1 ATOM 3964 C CB . ASP A 0 488 . 31.856 -2.933 -11.816 1.00 77.73 488 A 1 ATOM 3965 O O . ASP A 0 488 . 30.629 -2.032 -8.931 1.00 77.73 488 A 1 ATOM 3966 C CG . ASP A 0 488 . 31.687 -3.961 -12.946 1.00 77.73 488 A 1 ATOM 3967 O OD1 . ASP A 0 488 . 30.542 -4.399 -13.199 1.00 77.73 488 A 1 ATOM 3968 O OD2 . ASP A 0 488 . 32.730 -4.354 -13.515 1.00 77.73 488 A 1 ATOM 3969 N N . LYS A 0 489 . 31.202 -0.223 -10.116 1.00 80.99 489 A 1 ATOM 3970 C CA . LYS A 0 489 . 31.397 0.630 -8.933 1.00 80.99 489 A 1 ATOM 3971 C C . LYS A 0 489 . 30.069 1.119 -8.371 1.00 80.99 489 A 1 ATOM 3972 C CB . LYS A 0 489 . 32.307 1.822 -9.248 1.00 80.99 489 A 1 ATOM 3973 O O . LYS A 0 489 . 29.953 1.251 -7.156 1.00 80.99 489 A 1 ATOM 3974 C CG . LYS A 0 489 . 33.726 1.377 -9.613 1.00 80.99 489 A 1 ATOM 3975 C CD . LYS A 0 489 . 34.586 2.595 -9.958 1.00 80.99 489 A 1 ATOM 3976 C CE . LYS A 0 489 . 35.907 2.097 -10.543 1.00 80.99 489 A 1 ATOM 3977 N NZ . LYS A 0 489 . 36.703 3.214 -11.097 1.00 80.99 489 A 1 ATOM 3978 N N . LEU A 0 490 . 29.082 1.387 -9.227 1.00 82.67 490 A 1 ATOM 3979 C CA . LEU A 0 490 . 27.735 1.758 -8.788 1.00 82.67 490 A 1 ATOM 3980 C C . LEU A 0 490 . 27.048 0.597 -8.064 1.00 82.67 490 A 1 ATOM 3981 C CB . LEU A 0 490 . 26.893 2.232 -9.984 1.00 82.67 490 A 1 ATOM 3982 O O . LEU A 0 490 . 26.449 0.824 -7.017 1.00 82.67 490 A 1 ATOM 3983 C CG . LEU A 0 490 . 27.317 3.591 -10.563 1.00 82.67 490 A 1 ATOM 3984 C CD1 . LEU A 0 490 . 26.514 3.891 -11.828 1.00 82.67 490 A 1 ATOM 3985 C CD2 . LEU A 0 490 . 27.080 4.741 -9.576 1.00 82.67 490 A 1 ATOM 3986 N N . ASP A 0 491 . 27.209 -0.633 -8.558 1.00 84.70 491 A 1 ATOM 3987 C CA . ASP A 0 491 . 26.717 -1.843 -7.887 1.00 84.70 491 A 1 ATOM 3988 C C . ASP A 0 491 . 27.359 -2.024 -6.499 1.00 84.70 491 A 1 ATOM 3989 C CB . ASP A 0 491 . 26.985 -3.057 -8.788 1.00 84.70 491 A 1 ATOM 3990 O O . ASP A 0 491 . 26.670 -2.289 -5.512 1.00 84.70 491 A 1 ATOM 3991 C CG . ASP A 0 491 . 26.425 -4.350 -8.187 1.00 84.70 491 A 1 ATOM 3992 O OD1 . ASP A 0 491 . 25.192 -4.455 -8.032 1.00 84.70 491 A 1 ATOM 3993 O OD2 . ASP A 0 491 . 27.226 -5.258 -7.848 1.00 84.70 491 A 1 ATOM 3994 N N . LEU A 0 492 . 28.671 -1.782 -6.378 1.00 86.63 492 A 1 ATOM 3995 C CA . LEU A 0 492 . 29.351 -1.797 -5.079 1.00 86.63 492 A 1 ATOM 3996 C C . LEU A 0 492 . 28.786 -0.738 -4.116 1.00 86.63 492 A 1 ATOM 3997 C CB . LEU A 0 492 . 30.865 -1.618 -5.292 1.00 86.63 492 A 1 ATOM 3998 O O . LEU A 0 492 . 28.569 -1.032 -2.940 1.00 86.63 492 A 1 ATOM 3999 C CG . LEU A 0 492 . 31.685 -1.621 -3.986 1.00 86.63 492 A 1 ATOM 4000 C CD1 . LEU A 0 492 . 31.600 -2.958 -3.247 1.00 86.63 492 A 1 ATOM 4001 C CD2 . LEU A 0 492 . 33.155 -1.339 -4.298 1.00 86.63 492 A 1 ATOM 4002 N N . VAL A 0 493 . 28.537 0.483 -4.597 1.00 86.07 493 A 1 ATOM 4003 C CA . VAL A 0 493 . 27.942 1.557 -3.784 1.00 86.07 493 A 1 ATOM 4004 C C . VAL A 0 493 . 26.517 1.192 -3.357 1.00 86.07 493 A 1 ATOM 4005 C CB . VAL A 0 493 . 27.992 2.908 -4.526 1.00 86.07 493 A 1 ATOM 4006 O O . VAL A 0 493 . 26.188 1.359 -2.184 1.00 86.07 493 A 1 ATOM 4007 C CG1 . VAL A 0 493 . 27.240 4.018 -3.782 1.00 86.07 493 A 1 ATOM 4008 C CG2 . VAL A 0 493 . 29.441 3.399 -4.669 1.00 86.07 493 A 1 ATOM 4009 N N . ALA A 0 494 . 25.703 0.630 -4.254 1.00 87.37 494 A 1 ATOM 4010 C CA . ALA A 0 494 . 24.352 0.165 -3.941 1.00 87.37 494 A 1 ATOM 4011 C C . ALA A 0 494 . 24.365 -0.906 -2.841 1.00 87.37 494 A 1 ATOM 4012 C CB . ALA A 0 494 . 23.693 -0.357 -5.225 1.00 87.37 494 A 1 ATOM 4013 O O . ALA A 0 494 . 23.621 -0.802 -1.868 1.00 87.37 494 A 1 ATOM 4014 N N . LYS A 0 495 . 25.277 -1.883 -2.922 1.00 87.21 495 A 1 ATOM 4015 C CA . LYS A 0 495 . 25.440 -2.922 -1.891 1.00 87.21 495 A 1 ATOM 4016 C C . LYS A 0 495 . 25.877 -2.356 -0.539 1.00 87.21 495 A 1 ATOM 4017 C CB . LYS A 0 495 . 26.430 -3.980 -2.390 1.00 87.21 495 A 1 ATOM 4018 O O . LYS A 0 495 . 25.360 -2.774 0.494 1.00 87.21 495 A 1 ATOM 4019 C CG . LYS A 0 495 . 25.795 -4.863 -3.467 1.00 87.21 495 A 1 ATOM 4020 C CD . LYS A 0 495 . 26.842 -5.763 -4.122 1.00 87.21 495 A 1 ATOM 4021 C CE . LYS A 0 495 . 26.120 -6.698 -5.089 1.00 87.21 495 A 1 ATOM 4022 N NZ . LYS A 0 495 . 27.051 -7.271 -6.078 1.00 87.21 495 A 1 ATOM 4023 N N . LEU A 0 496 . 26.792 -1.384 -0.521 1.00 88.33 496 A 1 ATOM 4024 C CA . LEU A 0 496 . 27.210 -0.713 0.718 1.00 88.33 496 A 1 ATOM 4025 C C . LEU A 0 496 . 26.076 0.115 1.342 1.00 88.33 496 A 1 ATOM 4026 C CB . LEU A 0 496 . 28.438 0.170 0.438 1.00 88.33 496 A 1 ATOM 4027 O O . LEU A 0 496 . 25.923 0.116 2.562 1.00 88.33 496 A 1 ATOM 4028 C CG . LEU A 0 496 . 29.740 -0.608 0.178 1.00 88.33 496 A 1 ATOM 4029 C CD1 . LEU A 0 496 . 30.825 0.364 -0.290 1.00 88.33 496 A 1 ATOM 4030 C CD2 . LEU A 0 496 . 30.254 -1.319 1.433 1.00 88.33 496 A 1 ATOM 4031 N N . ILE A 0 497 . 25.257 0.782 0.526 1.00 88.79 497 A 1 ATOM 4032 C CA . ILE A 0 497 . 24.063 1.496 1.000 1.00 88.79 497 A 1 ATOM 4033 C C . ILE A 0 497 . 23.015 0.506 1.516 1.00 88.79 497 A 1 ATOM 4034 C CB . ILE A 0 497 . 23.512 2.422 -0.104 1.00 88.79 497 A 1 ATOM 4035 O O . ILE A 0 497 . 22.439 0.747 2.574 1.00 88.79 497 A 1 ATOM 4036 C CG1 . ILE A 0 497 . 24.510 3.575 -0.360 1.00 88.79 497 A 1 ATOM 4037 C CG2 . ILE A 0 497 . 22.146 3.012 0.290 1.00 88.79 497 A 1 ATOM 4038 C CD1 . ILE A 0 497 . 24.215 4.346 -1.647 1.00 88.79 497 A 1 ATOM 4039 N N . SER A 0 498 . 22.826 -0.637 0.847 1.00 89.26 498 A 1 ATOM 4040 C CA . SER A 0 498 . 21.941 -1.702 1.331 1.00 89.26 498 A 1 ATOM 4041 C C . SER A 0 498 . 22.363 -2.164 2.729 1.00 89.26 498 A 1 ATOM 4042 C CB . SER A 0 498 . 21.862 -2.869 0.333 1.00 89.26 498 A 1 ATOM 4043 O O . SER A 0 498 . 21.519 -2.233 3.621 1.00 89.26 498 A 1 ATOM 4044 O OG . SER A 0 498 . 20.998 -3.866 0.845 1.00 89.26 498 A 1 ATOM 4045 N N . ILE A 0 499 . 23.663 -2.354 2.999 1.00 87.04 499 A 1 ATOM 4046 C CA . ILE A 0 499 . 24.154 -2.649 4.361 1.00 87.04 499 A 1 ATOM 4047 C C . ILE A 0 499 . 23.740 -1.559 5.362 1.00 87.04 499 A 1 ATOM 4048 C CB . ILE A 0 499 . 25.687 -2.849 4.370 1.00 87.04 499 A 1 ATOM 4049 O O . ILE A 0 499 . 23.282 -1.882 6.458 1.00 87.04 499 A 1 ATOM 4050 C CG1 . ILE A 0 499 . 26.064 -4.144 3.621 1.00 87.04 499 A 1 ATOM 4051 C CG2 . ILE A 0 499 . 26.255 -2.892 5.800 1.00 87.04 499 A 1 ATOM 4052 C CD1 . ILE A 0 499 . 27.572 -4.361 3.440 1.00 87.04 499 A 1 ATOM 4053 N N . LEU A 0 500 . 23.879 -0.277 5.011 1.00 86.80 500 A 1 ATOM 4054 C CA . LEU A 0 500 . 23.498 0.828 5.898 1.00 86.80 500 A 1 ATOM 4055 C C . LEU A 0 500 . 21.992 0.848 6.193 1.00 86.80 500 A 1 ATOM 4056 C CB . LEU A 0 500 . 23.954 2.172 5.304 1.00 86.80 500 A 1 ATOM 4057 O O . LEU A 0 500 . 21.613 1.075 7.340 1.00 86.80 500 A 1 ATOM 4058 C CG . LEU A 0 500 . 25.477 2.377 5.274 1.00 86.80 500 A 1 ATOM 4059 C CD1 . LEU A 0 500 . 25.800 3.673 4.528 1.00 86.80 500 A 1 ATOM 4060 C CD2 . LEU A 0 500 . 26.074 2.478 6.682 1.00 86.80 500 A 1 ATOM 4061 N N . ILE A 0 501 . 21.149 0.548 5.203 1.00 86.96 501 A 1 ATOM 4062 C CA . ILE A 0 501 . 19.689 0.441 5.372 1.00 86.96 501 A 1 ATOM 4063 C C . ILE A 0 501 . 19.324 -0.766 6.252 1.00 86.96 501 A 1 ATOM 4064 C CB . ILE A 0 501 . 19.007 0.369 3.988 1.00 86.96 501 A 1 ATOM 4065 O O . ILE A 0 501 . 18.458 -0.692 7.126 1.00 86.96 501 A 1 ATOM 4066 C CG1 . ILE A 0 501 . 19.207 1.697 3.224 1.00 86.96 501 A 1 ATOM 4067 C CG2 . ILE A 0 501 . 17.502 0.073 4.127 1.00 86.96 501 A 1 ATOM 4068 C CD1 . ILE A 0 501 . 18.900 1.556 1.736 1.00 86.96 501 A 1 ATOM 4069 N N . HIS A 0 502 . 20.020 -1.893 6.089 1.00 84.45 502 A 1 ATOM 4070 C CA . HIS A 0 502 . 19.843 -3.044 6.975 1.00 84.45 502 A 1 ATOM 4071 C C . HIS A 0 502 . 20.234 -2.702 8.424 1.00 84.45 502 A 1 ATOM 4072 C CB . HIS A 0 502 . 20.635 -4.247 6.443 1.00 84.45 502 A 1 ATOM 4073 O O . HIS A 0 502 . 19.542 -3.108 9.359 1.00 84.45 502 A 1 ATOM 4074 C CG . HIS A 0 502 . 19.994 -4.916 5.249 1.00 84.45 502 A 1 ATOM 4075 C CD2 . HIS A 0 502 . 19.249 -6.062 5.265 1.00 84.45 502 A 1 ATOM 4076 N ND1 . HIS A 0 502 . 20.075 -4.529 3.933 1.00 84.45 502 A 1 ATOM 4077 C CE1 . HIS A 0 502 . 19.400 -5.409 3.178 1.00 84.45 502 A 1 ATOM 4078 N NE2 . HIS A 0 502 . 18.878 -6.375 3.955 1.00 84.45 502 A 1 ATOM 4079 N N . LEU A 0 503 . 21.299 -1.915 8.620 1.00 83.33 503 A 1 ATOM 4080 C CA . LEU A 0 503 . 21.722 -1.432 9.936 1.00 83.33 503 A 1 ATOM 4081 C C . LEU A 0 503 . 20.752 -0.395 10.532 1.00 83.33 503 A 1 ATOM 4082 C CB . LEU A 0 503 . 23.152 -0.866 9.856 1.00 83.33 503 A 1 ATOM 4083 O O . LEU A 0 503 . 20.506 -0.432 11.736 1.00 83.33 503 A 1 ATOM 4084 C CG . LEU A 0 503 . 24.265 -1.912 9.652 1.00 83.33 503 A 1 ATOM 4085 C CD1 . LEU A 0 503 . 25.590 -1.195 9.397 1.00 83.33 503 A 1 ATOM 4086 C CD2 . LEU A 0 503 . 24.453 -2.818 10.869 1.00 83.33 503 A 1 ATOM 4087 N N . SER A 0 504 . 20.153 0.501 9.740 1.00 83.27 504 A 1 ATOM 4088 C CA . SER A 0 504 . 19.157 1.465 10.249 1.00 83.27 504 A 1 ATOM 4089 C C . SER A 0 504 . 17.879 0.777 10.735 1.00 83.27 504 A 1 ATOM 4090 C CB . SER A 0 504 . 18.828 2.532 9.199 1.00 83.27 504 A 1 ATOM 4091 O O . SER A 0 504 . 17.233 1.230 11.683 1.00 83.27 504 A 1 ATOM 4092 O OG . SER A 0 504 . 18.237 1.979 8.046 1.00 83.27 504 A 1 ATOM 4093 N N . ASN A 0 505 . 17.558 -0.376 10.149 1.00 80.16 505 A 1 ATOM 4094 C CA . ASN A 0 505 . 16.433 -1.215 10.543 1.00 80.16 505 A 1 ATOM 4095 C C . ASN A 0 505 . 16.709 -2.095 11.778 1.00 80.16 505 A 1 ATOM 4096 C CB . ASN A 0 505 . 15.971 -2.000 9.307 1.00 80.16 505 A 1 ATOM 4097 O O . ASN A 0 505 . 15.829 -2.850 12.190 1.00 80.16 505 A 1 ATOM 4098 C CG . ASN A 0 505 . 15.277 -1.106 8.292 1.00 80.16 505 A 1 ATOM 4099 N ND2 . ASN A 0 505 . 15.318 -1.443 7.025 1.00 80.16 505 A 1 ATOM 4100 O OD1 . ASN A 0 505 . 14.635 -0.127 8.632 1.00 80.16 505 A 1 ATOM 4101 N N . LEU A 0 506 . 17.870 -1.958 12.438 1.00 72.96 506 A 1 ATOM 4102 C CA . LEU A 0 506 . 18.164 -2.635 13.711 1.00 72.96 506 A 1 ATOM 4103 C C . LEU A 0 506 . 17.241 -2.207 14.871 1.00 72.96 506 A 1 ATOM 4104 C CB . LEU A 0 506 . 19.639 -2.427 14.102 1.00 72.96 506 A 1 ATOM 4105 O O . LEU A 0 506 . 17.271 -2.799 15.942 1.00 72.96 506 A 1 ATOM 4106 C CG . LEU A 0 506 . 20.650 -3.224 13.260 1.00 72.96 506 A 1 ATOM 4107 C CD1 . LEU A 0 506 . 22.059 -2.737 13.581 1.00 72.96 506 A 1 ATOM 4108 C CD2 . LEU A 0 506 . 20.648 -4.718 13.595 1.00 72.96 506 A 1 ATOM 4109 N N . SER A 0 507 . 16.406 -1.188 14.694 1.00 69.40 507 A 1 ATOM 4110 C CA . SER A 0 507 . 15.366 -0.840 15.669 1.00 69.40 507 A 1 ATOM 4111 C C . SER A 0 507 . 14.080 -1.667 15.509 1.00 69.40 507 A 1 ATOM 4112 C CB . SER A 0 507 . 15.074 0.658 15.593 1.00 69.40 507 A 1 ATOM 4113 O O . SER A 0 507 . 13.253 -1.696 16.421 1.00 69.40 507 A 1 ATOM 4114 O OG . SER A 0 507 . 14.683 1.038 14.285 1.00 69.40 507 A 1 ATOM 4115 N N . ASP A 0 508 . 13.890 -2.361 14.380 1.00 68.35 508 A 1 ATOM 4116 C CA . ASP A 0 508 . 12.654 -3.091 14.092 1.00 68.35 508 A 1 ATOM 4117 C C . ASP A 0 508 . 12.698 -4.516 14.669 1.00 68.35 508 A 1 ATOM 4118 C CB . ASP A 0 508 . 12.334 -3.054 12.585 1.00 68.35 508 A 1 ATOM 4119 O O . ASP A 0 508 . 13.283 -5.441 14.095 1.00 68.35 508 A 1 ATOM 4120 C CG . ASP A 0 508 . 10.870 -3.421 12.276 1.00 68.35 508 A 1 ATOM 4121 O OD1 . ASP A 0 508 . 10.194 -4.086 13.097 1.00 68.35 508 A 1 ATOM 4122 O OD2 . ASP A 0 508 . 10.349 -3.041 11.200 1.00 68.35 508 A 1 ATOM 4123 N N . HIS A 0 509 . 12.014 -4.713 15.803 1.00 65.78 509 A 1 ATOM 4124 C CA . HIS A 0 509 . 11.903 -6.000 16.501 1.00 65.78 509 A 1 ATOM 4125 C C . HIS A 0 509 . 11.417 -7.162 15.626 1.00 65.78 509 A 1 ATOM 4126 C CB . HIS A 0 509 . 10.985 -5.843 17.719 1.00 65.78 509 A 1 ATOM 4127 O O . HIS A 0 509 . 11.659 -8.321 15.962 1.00 65.78 509 A 1 ATOM 4128 C CG . HIS A 0 509 . 11.544 -4.920 18.770 1.00 65.78 509 A 1 ATOM 4129 C CD2 . HIS A 0 509 . 10.927 -3.823 19.309 1.00 65.78 509 A 1 ATOM 4130 N ND1 . HIS A 0 509 . 12.783 -5.020 19.362 1.00 65.78 509 A 1 ATOM 4131 C CE1 . HIS A 0 509 . 12.910 -4.004 20.230 1.00 65.78 509 A 1 ATOM 4132 N NE2 . HIS A 0 509 . 11.796 -3.258 20.246 1.00 65.78 509 A 1 ATOM 4133 N N . ARG A 0 510 . 10.755 -6.875 14.499 1.00 66.88 510 A 1 ATOM 4134 C CA . ARG A 0 510 . 10.227 -7.895 13.587 1.00 66.88 510 A 1 ATOM 4135 C C . ARG A 0 510 . 11.314 -8.610 12.788 1.00 66.88 510 A 1 ATOM 4136 C CB . ARG A 0 510 . 9.213 -7.249 12.639 1.00 66.88 510 A 1 ATOM 4137 O O . ARG A 0 510 . 11.122 -9.773 12.457 1.00 66.88 510 A 1 ATOM 4138 C CG . ARG A 0 510 . 8.007 -6.680 13.403 1.00 66.88 510 A 1 ATOM 4139 C CD . ARG A 0 510 . 7.035 -5.982 12.455 1.00 66.88 510 A 1 ATOM 4140 N NE . ARG A 0 510 . 7.621 -4.753 11.893 1.00 66.88 510 A 1 ATOM 4141 N NH1 . ARG A 0 510 . 5.823 -4.120 10.621 1.00 66.88 510 A 1 ATOM 4142 N NH2 . ARG A 0 510 . 7.695 -2.897 10.604 1.00 66.88 510 A 1 ATOM 4143 C CZ . ARG A 0 510 . 7.044 -3.927 11.048 1.00 66.88 510 A 1 ATOM 4144 N N . TYR A 0 511 . 12.437 -7.949 12.499 1.00 72.15 511 A 1 ATOM 4145 C CA . TYR A 0 511 . 13.487 -8.478 11.613 1.00 72.15 511 A 1 ATOM 4146 C C . TYR A 0 511 . 14.856 -8.594 12.286 1.00 72.15 511 A 1 ATOM 4147 C CB . TYR A 0 511 . 13.564 -7.641 10.330 1.00 72.15 511 A 1 ATOM 4148 O O . TYR A 0 511 . 15.780 -9.130 11.679 1.00 72.15 511 A 1 ATOM 4149 C CG . TYR A 0 511 . 12.223 -7.462 9.647 1.00 72.15 511 A 1 ATOM 4150 C CD1 . TYR A 0 511 . 11.605 -8.550 9.000 1.00 72.15 511 A 1 ATOM 4151 C CD2 . TYR A 0 511 . 11.580 -6.211 9.697 1.00 72.15 511 A 1 ATOM 4152 C CE1 . TYR A 0 511 . 10.348 -8.382 8.390 1.00 72.15 511 A 1 ATOM 4153 C CE2 . TYR A 0 511 . 10.321 -6.040 9.097 1.00 72.15 511 A 1 ATOM 4154 O OH . TYR A 0 511 . 8.499 -6.956 7.843 1.00 72.15 511 A 1 ATOM 4155 C CZ . TYR A 0 511 . 9.709 -7.126 8.434 1.00 72.15 511 A 1 ATOM 4156 N N . MET A 0 512 . 14.985 -8.166 13.549 1.00 69.54 512 A 1 ATOM 4157 C CA . MET A 0 512 . 16.222 -8.224 14.347 1.00 69.54 512 A 1 ATOM 4158 C C . MET A 0 512 . 17.022 -9.522 14.173 1.00 69.54 512 A 1 ATOM 4159 C CB . MET A 0 512 . 15.875 -8.076 15.837 1.00 69.54 512 A 1 ATOM 4160 O O . MET A 0 512 . 18.230 -9.479 13.967 1.00 69.54 512 A 1 ATOM 4161 C CG . MET A 0 512 . 15.582 -6.643 16.285 1.00 69.54 512 A 1 ATOM 4162 S SD . MET A 0 512 . 16.960 -5.777 17.068 1.00 69.54 512 A 1 ATOM 4163 C CE . MET A 0 512 . 17.978 -5.495 15.614 1.00 69.54 512 A 1 ATOM 4164 N N . ASN A 0 513 . 16.348 -10.675 14.199 1.00 69.98 513 A 1 ATOM 4165 C CA . ASN A 0 513 . 16.997 -11.989 14.124 1.00 69.98 513 A 1 ATOM 4166 C C . ASN A 0 513 . 17.510 -12.352 12.719 1.00 69.98 513 A 1 ATOM 4167 C CB . ASN A 0 513 . 16.002 -13.049 14.630 1.00 69.98 513 A 1 ATOM 4168 O O . ASN A 0 513 . 18.293 -13.285 12.575 1.00 69.98 513 A 1 ATOM 4169 C CG . ASN A 0 513 . 15.624 -12.867 16.090 1.00 69.98 513 A 1 ATOM 4170 N ND2 . ASN A 0 513 . 14.542 -13.467 16.524 1.00 69.98 513 A 1 ATOM 4171 O OD1 . ASN A 0 513 . 16.270 -12.181 16.859 1.00 69.98 513 A 1 ATOM 4172 N N . GLN A 0 514 . 17.049 -11.654 11.682 1.00 74.57 514 A 1 ATOM 4173 C CA . GLN A 0 514 . 17.365 -11.928 10.277 1.00 74.57 514 A 1 ATOM 4174 C C . GLN A 0 514 . 18.358 -10.923 9.697 1.00 74.57 514 A 1 ATOM 4175 C CB . GLN A 0 514 . 16.064 -11.899 9.472 1.00 74.57 514 A 1 ATOM 4176 O O . GLN A 0 514 . 19.039 -11.245 8.723 1.00 74.57 514 A 1 ATOM 4177 C CG . GLN A 0 514 . 15.137 -13.060 9.863 1.00 74.57 514 A 1 ATOM 4178 C CD . GLN A 0 514 . 13.724 -12.861 9.356 1.00 74.57 514 A 1 ATOM 4179 N NE2 . GLN A 0 514 . 12.835 -13.793 9.621 1.00 74.57 514 A 1 ATOM 4180 O OE1 . GLN A 0 514 . 13.381 -11.859 8.762 1.00 74.57 514 A 1 ATOM 4181 N N . ILE A 0 515 . 18.472 -9.733 10.296 1.00 78.88 515 A 1 ATOM 4182 C CA . ILE A 0 515 . 19.410 -8.687 9.872 1.00 78.88 515 A 1 ATOM 4183 C C . ILE A 0 515 . 20.858 -9.210 9.798 1.00 78.88 515 A 1 ATOM 4184 C CB . ILE A 0 515 . 19.266 -7.418 10.751 1.00 78.88 515 A 1 ATOM 4185 O O . ILE A 0 515 . 21.470 -9.019 8.747 1.00 78.88 515 A 1 ATOM 4186 C CG1 . ILE A 0 515 . 17.908 -6.733 10.498 1.00 78.88 515 A 1 ATOM 4187 C CG2 . ILE A 0 515 . 20.398 -6.423 10.446 1.00 78.88 515 A 1 ATOM 4188 C CD1 . ILE A 0 515 . 17.509 -5.709 11.563 1.00 78.88 515 A 1 ATOM 4189 N N . PRO A 0 516 . 21.402 -9.934 10.804 1.00 79.30 516 A 1 ATOM 4190 C CA . PRO A 0 516 . 22.769 -10.453 10.728 1.00 79.30 516 A 1 ATOM 4191 C C . PRO A 0 516 . 22.980 -11.393 9.536 1.00 79.30 516 A 1 ATOM 4192 C CB . PRO A 0 516 . 23.022 -11.165 12.062 1.00 79.30 516 A 1 ATOM 4193 O O . PRO A 0 516 . 23.957 -11.258 8.809 1.00 79.30 516 A 1 ATOM 4194 C CG . PRO A 0 516 . 22.043 -10.494 13.021 1.00 79.30 516 A 1 ATOM 4195 C CD . PRO A 0 516 . 20.846 -10.202 12.125 1.00 79.30 516 A 1 ATOM 4196 N N . THR A 0 517 . 22.024 -12.290 9.269 1.00 80.21 517 A 1 ATOM 4197 C CA . THR A 0 517 . 22.099 -13.219 8.131 1.00 80.21 517 A 1 ATOM 4198 C C . THR A 0 517 . 22.026 -12.490 6.789 1.00 80.21 517 A 1 ATOM 4199 C CB . THR A 0 517 . 20.970 -14.258 8.200 1.00 80.21 517 A 1 ATOM 4200 O O . THR A 0 517 . 22.742 -12.847 5.860 1.00 80.21 517 A 1 ATOM 4201 C CG2 . THR A 0 517 . 21.181 -15.424 7.236 1.00 80.21 517 A 1 ATOM 4202 O OG1 . THR A 0 517 . 20.886 -14.807 9.496 1.00 80.21 517 A 1 ATOM 4203 N N . CYS A 0 518 . 21.188 -11.453 6.674 1.00 81.55 518 A 1 ATOM 4204 C CA . CYS A 0 518 . 21.106 -10.644 5.455 1.00 81.55 518 A 1 ATOM 4205 C C . CYS A 0 518 . 22.403 -9.871 5.200 1.00 81.55 518 A 1 ATOM 4206 C CB . CYS A 0 518 . 19.913 -9.676 5.539 1.00 81.55 518 A 1 ATOM 4207 O O . CYS A 0 518 . 22.883 -9.839 4.072 1.00 81.55 518 A 1 ATOM 4208 S SG . CYS A 0 518 . 18.335 -10.557 5.739 1.00 81.55 518 A 1 ATOM 4209 N N . ILE A 0 519 . 22.994 -9.294 6.247 1.00 83.82 519 A 1 ATOM 4210 C CA . ILE A 0 519 . 24.268 -8.580 6.142 1.00 83.82 519 A 1 ATOM 4211 C C . ILE A 0 519 . 25.396 -9.544 5.755 1.00 83.82 519 A 1 ATOM 4212 C CB . ILE A 0 519 . 24.539 -7.809 7.449 1.00 83.82 519 A 1 ATOM 4213 O O . ILE A 0 519 . 26.174 -9.219 4.863 1.00 83.82 519 A 1 ATOM 4214 C CG1 . ILE A 0 519 . 23.541 -6.631 7.569 1.00 83.82 519 A 1 ATOM 4215 C CG2 . ILE A 0 519 . 25.982 -7.285 7.498 1.00 83.82 519 A 1 ATOM 4216 C CD1 . ILE A 0 519 . 23.574 -5.925 8.928 1.00 83.82 519 A 1 ATOM 4217 N N . ASP A 0 520 . 25.456 -10.741 6.343 1.00 83.55 520 A 1 ATOM 4218 C CA . ASP A 0 520 . 26.440 -11.766 5.970 1.00 83.55 520 A 1 ATOM 4219 C C . ASP A 0 520 . 26.316 -12.199 4.501 1.00 83.55 520 A 1 ATOM 4220 C CB . ASP A 0 520 . 26.273 -13.010 6.858 1.00 83.55 520 A 1 ATOM 4221 O O . ASP A 0 520 . 27.329 -12.428 3.834 1.00 83.55 520 A 1 ATOM 4222 C CG . ASP A 0 520 . 26.914 -12.906 8.243 1.00 83.55 520 A 1 ATOM 4223 O OD1 . ASP A 0 520 . 27.755 -12.005 8.451 1.00 83.55 520 A 1 ATOM 4224 O OD2 . ASP A 0 520 . 26.621 -13.821 9.048 1.00 83.55 520 A 1 ATOM 4225 N N . ASP A 0 521 . 25.089 -12.313 3.984 1.00 84.39 521 A 1 ATOM 4226 C CA . ASP A 0 521 . 24.840 -12.611 2.571 1.00 84.39 521 A 1 ATOM 4227 C C . ASP A 0 521 . 25.397 -11.489 1.673 1.00 84.39 521 A 1 ATOM 4228 C CB . ASP A 0 521 . 23.335 -12.832 2.307 1.00 84.39 521 A 1 ATOM 4229 O O . ASP A 0 521 . 26.161 -11.766 0.745 1.00 84.39 521 A 1 ATOM 4230 C CG . ASP A 0 521 . 22.726 -14.118 2.888 1.00 84.39 521 A 1 ATOM 4231 O OD1 . ASP A 0 521 . 23.488 -15.078 3.172 1.00 84.39 521 A 1 ATOM 4232 O OD2 . ASP A 0 521 . 21.461 -14.157 2.953 1.00 84.39 521 A 1 ATOM 4233 N N . ILE A 0 522 . 25.103 -10.222 1.991 1.00 84.16 522 A 1 ATOM 4234 C CA . ILE A 0 522 . 25.585 -9.059 1.224 1.00 84.16 522 A 1 ATOM 4235 C C . ILE A 0 522 . 27.115 -8.938 1.309 1.00 84.16 522 A 1 ATOM 4236 C CB . ILE A 0 522 . 24.885 -7.759 1.693 1.00 84.16 522 A 1 ATOM 4237 O O . ILE A 0 522 . 27.782 -8.705 0.300 1.00 84.16 522 A 1 ATOM 4238 C CG1 . ILE A 0 522 . 23.356 -7.819 1.474 1.00 84.16 522 A 1 ATOM 4239 C CG2 . ILE A 0 522 . 25.449 -6.552 0.917 1.00 84.16 522 A 1 ATOM 4240 C CD1 . ILE A 0 522 . 22.581 -6.768 2.282 1.00 84.16 522 A 1 ATOM 4241 N N . LEU A 0 523 . 27.709 -9.155 2.487 1.00 86.31 523 A 1 ATOM 4242 C CA . LEU A 0 523 . 29.163 -9.150 2.672 1.00 86.31 523 A 1 ATOM 4243 C C . LEU A 0 523 . 29.843 -10.229 1.822 1.00 86.31 523 A 1 ATOM 4244 C CB . LEU A 0 523 . 29.501 -9.351 4.161 1.00 86.31 523 A 1 ATOM 4245 O O . LEU A 0 523 . 30.883 -9.966 1.211 1.00 86.31 523 A 1 ATOM 4246 C CG . LEU A 0 523 . 29.244 -8.130 5.064 1.00 86.31 523 A 1 ATOM 4247 C CD1 . LEU A 0 523 . 29.476 -8.527 6.520 1.00 86.31 523 A 1 ATOM 4248 C CD2 . LEU A 0 523 . 30.175 -6.963 4.732 1.00 86.31 523 A 1 ATOM 4249 N N . LYS A 0 524 . 29.254 -11.429 1.725 1.00 85.73 524 A 1 ATOM 4250 C CA . LYS A 0 524 . 29.752 -12.483 0.828 1.00 85.73 524 A 1 ATOM 4251 C C . LYS A 0 524 . 29.668 -12.054 -0.630 1.00 85.73 524 A 1 ATOM 4252 C CB . LYS A 0 524 . 28.977 -13.788 1.036 1.00 85.73 524 A 1 ATOM 4253 O O . LYS A 0 524 . 30.630 -12.278 -1.362 1.00 85.73 524 A 1 ATOM 4254 C CG . LYS A 0 524 . 29.376 -14.496 2.335 1.00 85.73 524 A 1 ATOM 4255 C CD . LYS A 0 524 . 28.365 -15.606 2.632 1.00 85.73 524 A 1 ATOM 4256 C CE . LYS A 0 524 . 28.601 -16.170 4.031 1.00 85.73 524 A 1 ATOM 4257 N NZ . LYS A 0 524 . 27.406 -16.914 4.493 1.00 85.73 524 A 1 ATOM 4258 N N . GLU A 0 525 . 28.574 -11.439 -1.064 1.00 84.74 525 A 1 ATOM 4259 C CA . GLU A 0 525 . 28.443 -10.953 -2.442 1.00 84.74 525 A 1 ATOM 4260 C C . GLU A 0 525 . 29.481 -9.879 -2.782 1.00 84.74 525 A 1 ATOM 4261 C CB . GLU A 0 525 . 27.034 -10.408 -2.688 1.00 84.74 525 A 1 ATOM 4262 O O . GLU A 0 525 . 30.111 -9.946 -3.839 1.00 84.74 525 A 1 ATOM 4263 C CG . GLU A 0 525 . 25.997 -11.535 -2.762 1.00 84.74 525 A 1 ATOM 4264 C CD . GLU A 0 525 . 24.593 -11.024 -3.110 1.00 84.74 525 A 1 ATOM 4265 O OE1 . GLU A 0 525 . 23.670 -11.871 -3.100 1.00 84.74 525 A 1 ATOM 4266 O OE2 . GLU A 0 525 . 24.478 -9.830 -3.473 1.00 84.74 525 A 1 ATOM 4267 N N . ILE A 0 526 . 29.730 -8.939 -1.865 1.00 85.60 526 A 1 ATOM 4268 C CA . ILE A 0 526 . 30.765 -7.915 -2.032 1.00 85.60 526 A 1 ATOM 4269 C C . ILE A 0 526 . 32.157 -8.561 -2.119 1.00 85.60 526 A 1 ATOM 4270 C CB . ILE A 0 526 . 30.668 -6.862 -0.905 1.00 85.60 526 A 1 ATOM 4271 O O . ILE A 0 526 . 32.932 -8.234 -3.018 1.00 85.60 526 A 1 ATOM 4272 C CG1 . ILE A 0 526 . 29.358 -6.048 -0.994 1.00 85.60 526 A 1 ATOM 4273 C CG2 . ILE A 0 526 . 31.867 -5.914 -1.004 1.00 85.60 526 A 1 ATOM 4274 C CD1 . ILE A 0 526 . 29.113 -5.174 0.245 1.00 85.60 526 A 1 ATOM 4275 N N . LYS A 0 527 . 32.469 -9.537 -1.255 1.00 85.14 527 A 1 ATOM 4276 C CA . LYS A 0 527 . 33.755 -10.260 -1.294 1.00 85.14 527 A 1 ATOM 4277 C C . LYS A 0 527 . 34.010 -10.970 -2.624 1.00 85.14 527 A 1 ATOM 4278 C CB . LYS A 0 527 . 33.837 -11.274 -0.143 1.00 85.14 527 A 1 ATOM 4279 O O . LYS A 0 527 . 35.153 -11.012 -3.064 1.00 85.14 527 A 1 ATOM 4280 C CG . LYS A 0 527 . 34.182 -10.600 1.189 1.00 85.14 527 A 1 ATOM 4281 C CD . LYS A 0 527 . 34.333 -11.641 2.307 1.00 85.14 527 A 1 ATOM 4282 C CE . LYS A 0 527 . 34.724 -10.900 3.583 1.00 85.14 527 A 1 ATOM 4283 N NZ . LYS A 0 527 . 35.185 -11.774 4.686 1.00 85.14 527 A 1 ATOM 4284 N N . HIS A 0 528 . 32.973 -11.507 -3.270 1.00 83.17 528 A 1 ATOM 4285 C CA . HIS A 0 528 . 33.113 -12.146 -4.584 1.00 83.17 528 A 1 ATOM 4286 C C . HIS A 0 528 . 33.296 -11.135 -5.730 1.00 83.17 528 A 1 ATOM 4287 C CB . HIS A 0 528 . 31.912 -13.064 -4.857 1.00 83.17 528 A 1 ATOM 4288 O O . HIS A 0 528 . 33.849 -11.505 -6.764 1.00 83.17 528 A 1 ATOM 4289 C CG . HIS A 0 528 . 31.917 -14.336 -4.045 1.00 83.17 528 A 1 ATOM 4290 C CD2 . HIS A 0 528 . 32.348 -15.572 -4.444 1.00 83.17 528 A 1 ATOM 4291 N ND1 . HIS A 0 528 . 31.469 -14.473 -2.758 1.00 83.17 528 A 1 ATOM 4292 C CE1 . HIS A 0 528 . 31.621 -15.750 -2.383 1.00 83.17 528 A 1 ATOM 4293 N NE2 . HIS A 0 528 . 32.150 -16.468 -3.384 1.00 83.17 528 A 1 ATOM 4294 N N . GLY A 0 529 . 32.840 -9.887 -5.564 1.00 78.63 529 A 1 ATOM 4295 C CA . GLY A 0 529 . 32.961 -8.823 -6.570 1.00 78.63 529 A 1 ATOM 4296 C C . GLY A 0 529 . 34.222 -7.958 -6.452 1.00 78.63 529 A 1 ATOM 4297 O O . GLY A 0 529 . 34.590 -7.277 -7.405 1.00 78.63 529 A 1 ATOM 4298 N N . ILE A 0 530 . 34.907 -7.968 -5.305 1.00 81.78 530 A 1 ATOM 4299 C CA . ILE A 0 530 . 36.096 -7.140 -5.065 1.00 81.78 530 A 1 ATOM 4300 C C . ILE A 0 530 . 37.379 -7.843 -5.541 1.00 81.78 530 A 1 ATOM 4301 C CB . ILE A 0 530 . 36.151 -6.690 -3.584 1.00 81.78 530 A 1 ATOM 4302 O O . ILE A 0 530 . 37.613 -9.021 -5.286 1.00 81.78 530 A 1 ATOM 4303 C CG1 . ILE A 0 530 . 35.035 -5.658 -3.302 1.00 81.78 530 A 1 ATOM 4304 C CG2 . ILE A 0 530 . 37.510 -6.063 -3.230 1.00 81.78 530 A 1 ATOM 4305 C CD1 . ILE A 0 530 . 34.975 -5.199 -1.838 1.00 81.78 530 A 1 ATOM 4306 N N . HIS A 0 531 . 38.276 -7.079 -6.173 1.00 80.29 531 A 1 ATOM 4307 C CA . HIS A 0 531 . 39.610 -7.550 -6.549 1.00 80.29 531 A 1 ATOM 4308 C C . HIS A 0 531 . 40.416 -8.030 -5.316 1.00 80.29 531 A 1 ATOM 4309 C CB . HIS A 0 531 . 40.345 -6.420 -7.291 1.00 80.29 531 A 1 ATOM 4310 O O . HIS A 0 531 . 40.473 -7.307 -4.317 1.00 80.29 531 A 1 ATOM 4311 C CG . HIS A 0 531 . 41.664 -6.852 -7.879 1.00 80.29 531 A 1 ATOM 4312 C CD2 . HIS A 0 531 . 41.881 -7.298 -9.155 1.00 80.29 531 A 1 ATOM 4313 N ND1 . HIS A 0 531 . 42.861 -6.949 -7.206 1.00 80.29 531 A 1 ATOM 4314 C CE1 . HIS A 0 531 . 43.771 -7.471 -8.047 1.00 80.29 531 A 1 ATOM 4315 N NE2 . HIS A 0 531 . 43.219 -7.693 -9.246 1.00 80.29 531 A 1 ATOM 4316 N N . PRO A 0 532 . 41.134 -9.172 -5.375 1.00 81.42 532 A 1 ATOM 4317 C CA . PRO A 0 532 . 41.794 -9.800 -4.218 1.00 81.42 532 A 1 ATOM 4318 C C . PRO A 0 532 . 42.734 -8.876 -3.425 1.00 81.42 532 A 1 ATOM 4319 C CB . PRO A 0 532 . 42.549 -11.009 -4.792 1.00 81.42 532 A 1 ATOM 4320 O O . PRO A 0 532 . 42.833 -8.990 -2.205 1.00 81.42 532 A 1 ATOM 4321 C CG . PRO A 0 532 . 42.647 -10.727 -6.292 1.00 81.42 532 A 1 ATOM 4322 C CD . PRO A 0 532 . 41.343 -9.990 -6.558 1.00 81.42 532 A 1 ATOM 4323 N N . ASN A 0 533 . 43.382 -7.912 -4.088 1.00 80.42 533 A 1 ATOM 4324 C CA . ASN A 0 533 . 44.251 -6.925 -3.429 1.00 80.42 533 A 1 ATOM 4325 C C . ASN A 0 533 . 43.514 -6.019 -2.423 1.00 80.42 533 A 1 ATOM 4326 C CB . ASN A 0 533 . 44.957 -6.057 -4.487 1.00 80.42 533 A 1 ATOM 4327 O O . ASN A 0 533 . 44.121 -5.562 -1.459 1.00 80.42 533 A 1 ATOM 4328 C CG . ASN A 0 533 . 45.935 -6.823 -5.359 1.00 80.42 533 A 1 ATOM 4329 N ND2 . ASN A 0 533 . 46.473 -6.195 -6.375 1.00 80.42 533 A 1 ATOM 4330 O OD1 . ASN A 0 533 . 46.203 -7.994 -5.170 1.00 80.42 533 A 1 ATOM 4331 N N . ASN A 0 534 . 42.219 -5.769 -2.629 1.00 82.37 534 A 1 ATOM 4332 C CA . ASN A 0 534 . 41.414 -4.881 -1.788 1.00 82.37 534 A 1 ATOM 4333 C C . ASN A 0 534 . 40.672 -5.634 -0.676 1.00 82.37 534 A 1 ATOM 4334 C CB . ASN A 0 534 . 40.445 -4.106 -2.692 1.00 82.37 534 A 1 ATOM 4335 O O . ASN A 0 534 . 40.098 -5.000 0.208 1.00 82.37 534 A 1 ATOM 4336 C CG . ASN A 0 534 . 41.141 -3.148 -3.639 1.00 82.37 534 A 1 ATOM 4337 N ND2 . ASN A 0 534 . 40.515 -2.823 -4.745 1.00 82.37 534 A 1 ATOM 4338 O OD1 . ASN A 0 534 . 42.246 -2.688 -3.416 1.00 82.37 534 A 1 ATOM 4339 N N . LEU A 0 535 . 40.709 -6.970 -0.685 1.00 82.71 535 A 1 ATOM 4340 C CA . LEU A 0 535 . 39.951 -7.805 0.244 1.00 82.71 535 A 1 ATOM 4341 C C . LEU A 0 535 . 40.361 -7.537 1.699 1.00 82.71 535 A 1 ATOM 4342 C CB . LEU A 0 535 . 40.128 -9.271 -0.186 1.00 82.71 535 A 1 ATOM 4343 O O . LEU A 0 535 . 39.509 -7.262 2.532 1.00 82.71 535 A 1 ATOM 4344 C CG . LEU A 0 535 . 39.045 -10.205 0.394 1.00 82.71 535 A 1 ATOM 4345 C CD1 . LEU A 0 535 . 38.339 -10.960 -0.735 1.00 82.71 535 A 1 ATOM 4346 C CD2 . LEU A 0 535 . 39.658 -11.230 1.344 1.00 82.71 535 A 1 ATOM 4347 N N . LYS A 0 536 . 41.668 -7.451 1.980 1.00 80.75 536 A 1 ATOM 4348 C CA . LYS A 0 536 . 42.179 -7.111 3.323 1.00 80.75 536 A 1 ATOM 4349 C C . LYS A 0 536 . 41.742 -5.725 3.803 1.00 80.75 536 A 1 ATOM 4350 C CB . LYS A 0 536 . 43.712 -7.171 3.346 1.00 80.75 536 A 1 ATOM 4351 O O . LYS A 0 536 . 41.515 -5.524 4.993 1.00 80.75 536 A 1 ATOM 4352 C CG . LYS A 0 536 . 44.249 -8.593 3.158 1.00 80.75 536 A 1 ATOM 4353 C CD . LYS A 0 536 . 45.768 -8.606 3.360 1.00 80.75 536 A 1 ATOM 4354 C CE . LYS A 0 536 . 46.293 -10.034 3.207 1.00 80.75 536 A 1 ATOM 4355 N NZ . LYS A 0 536 . 47.751 -10.105 3.468 1.00 80.75 536 A 1 ATOM 4356 N N . CYS A 0 537 . 41.656 -4.762 2.884 1.00 84.93 537 A 1 ATOM 4357 C CA . CYS A 0 537 . 41.186 -3.418 3.204 1.00 84.93 537 A 1 ATOM 4358 C C . CYS A 0 537 . 39.705 -3.466 3.590 1.00 84.93 537 A 1 ATOM 4359 C CB . CYS A 0 537 . 41.452 -2.489 2.011 1.00 84.93 537 A 1 ATOM 4360 O O . CYS A 0 537 . 39.335 -2.951 4.640 1.00 84.93 537 A 1 ATOM 4361 S SG . CYS A 0 537 . 41.028 -0.786 2.468 1.00 84.93 537 A 1 ATOM 4362 N N . PHE A 0 538 . 38.884 -4.152 2.793 1.00 84.49 538 A 1 ATOM 4363 C CA . PHE A 0 538 . 37.454 -4.324 3.041 1.00 84.49 538 A 1 ATOM 4364 C C . PHE A 0 538 . 37.160 -5.062 4.357 1.00 84.49 538 A 1 ATOM 4365 C CB . PHE A 0 538 . 36.856 -5.060 1.838 1.00 84.49 538 A 1 ATOM 4366 O O . PHE A 0 538 . 36.345 -4.594 5.150 1.00 84.49 538 A 1 ATOM 4367 C CG . PHE A 0 538 . 35.375 -5.317 1.979 1.00 84.49 538 A 1 ATOM 4368 C CD1 . PHE A 0 538 . 34.910 -6.587 2.371 1.00 84.49 538 A 1 ATOM 4369 C CD2 . PHE A 0 538 . 34.465 -4.267 1.763 1.00 84.49 538 A 1 ATOM 4370 C CE1 . PHE A 0 538 . 33.532 -6.811 2.525 1.00 84.49 538 A 1 ATOM 4371 C CE2 . PHE A 0 538 . 33.089 -4.492 1.925 1.00 84.49 538 A 1 ATOM 4372 C CZ . PHE A 0 538 . 32.624 -5.764 2.296 1.00 84.49 538 A 1 ATOM 4373 N N . GLU A 0 539 . 37.870 -6.157 4.637 1.00 83.64 539 A 1 ATOM 4374 C CA . GLU A 0 539 . 37.722 -6.915 5.888 1.00 83.64 539 A 1 ATOM 4375 C C . GLU A 0 539 . 38.048 -6.042 7.113 1.00 83.64 539 A 1 ATOM 4376 C CB . GLU A 0 539 . 38.634 -8.154 5.857 1.00 83.64 539 A 1 ATOM 4377 O O . GLU A 0 539 . 37.300 -6.002 8.089 1.00 83.64 539 A 1 ATOM 4378 C CG . GLU A 0 539 . 38.158 -9.200 4.835 1.00 83.64 539 A 1 ATOM 4379 C CD . GLU A 0 539 . 39.004 -10.476 4.794 1.00 83.64 539 A 1 ATOM 4380 O OE1 . GLU A 0 539 . 38.404 -11.528 4.453 1.00 83.64 539 A 1 ATOM 4381 O OE2 . GLU A 0 539 . 40.235 -10.391 5.032 1.00 83.64 539 A 1 ATOM 4382 N N . SER A 0 540 . 39.144 -5.278 7.039 1.00 81.16 540 A 1 ATOM 4383 C CA . SER A 0 540 . 39.592 -4.409 8.133 1.00 81.16 540 A 1 ATOM 4384 C C . SER A 0 540 . 38.685 -3.195 8.355 1.00 81.16 540 A 1 ATOM 4385 C CB . SER A 0 540 . 41.024 -3.953 7.856 1.00 81.16 540 A 1 ATOM 4386 O O . SER A 0 540 . 38.412 -2.829 9.497 1.00 81.16 540 A 1 ATOM 4387 O OG . SER A 0 540 . 41.549 -3.266 8.975 1.00 81.16 540 A 1 ATOM 4388 N N . THR A 0 541 . 38.221 -2.564 7.273 1.00 82.24 541 A 1 ATOM 4389 C CA . THR A 0 541 . 37.510 -1.276 7.337 1.00 82.24 541 A 1 ATOM 4390 C C . THR A 0 541 . 35.998 -1.408 7.402 1.00 82.24 541 A 1 ATOM 4391 C CB . THR A 0 541 . 37.867 -0.349 6.166 1.00 82.24 541 A 1 ATOM 4392 O O . THR A 0 541 . 35.365 -0.574 8.032 1.00 82.24 541 A 1 ATOM 4393 C CG2 . THR A 0 541 . 39.326 0.101 6.207 1.00 82.24 541 A 1 ATOM 4394 O OG1 . THR A 0 541 . 37.644 -0.967 4.921 1.00 82.24 541 A 1 ATOM 4395 N N . VAL A 0 542 . 35.403 -2.422 6.776 1.00 80.70 542 A 1 ATOM 4396 C CA . VAL A 0 542 . 33.943 -2.543 6.652 1.00 80.70 542 A 1 ATOM 4397 C C . VAL A 0 542 . 33.435 -3.702 7.499 1.00 80.70 542 A 1 ATOM 4398 C CB . VAL A 0 542 . 33.527 -2.641 5.169 1.00 80.70 542 A 1 ATOM 4399 O O . VAL A 0 542 . 32.649 -3.490 8.419 1.00 80.70 542 A 1 ATOM 4400 C CG1 . VAL A 0 542 . 32.012 -2.777 5.007 1.00 80.70 542 A 1 ATOM 4401 C CG2 . VAL A 0 542 . 33.962 -1.392 4.387 1.00 80.70 542 A 1 ATOM 4402 N N . GLU A 0 543 . 33.925 -4.917 7.260 1.00 82.44 543 A 1 ATOM 4403 C CA . GLU A 0 543 . 33.412 -6.123 7.925 1.00 82.44 543 A 1 ATOM 4404 C C . GLU A 0 543 . 33.686 -6.134 9.430 1.00 82.44 543 A 1 ATOM 4405 C CB . GLU A 0 543 . 34.033 -7.338 7.250 1.00 82.44 543 A 1 ATOM 4406 O O . GLU A 0 543 . 32.775 -6.397 10.212 1.00 82.44 543 A 1 ATOM 4407 C CG . GLU A 0 543 . 33.533 -8.700 7.761 1.00 82.44 543 A 1 ATOM 4408 C CD . GLU A 0 543 . 34.132 -9.825 6.911 1.00 82.44 543 A 1 ATOM 4409 O OE1 . GLU A 0 543 . 33.754 -11.013 7.012 1.00 82.44 543 A 1 ATOM 4410 O OE2 . GLU A 0 543 . 34.995 -9.520 6.064 1.00 82.44 543 A 1 ATOM 4411 N N . ASN A 0 544 . 34.899 -5.773 9.858 1.00 81.67 544 A 1 ATOM 4412 C CA . ASN A 0 544 . 35.215 -5.678 11.283 1.00 81.67 544 A 1 ATOM 4413 C C . ASN A 0 544 . 34.365 -4.617 12.000 1.00 81.67 544 A 1 ATOM 4414 C CB . ASN A 0 544 . 36.712 -5.383 11.453 1.00 81.67 544 A 1 ATOM 4415 O O . ASN A 0 544 . 33.914 -4.861 13.118 1.00 81.67 544 A 1 ATOM 4416 C CG . ASN A 0 544 . 37.597 -6.602 11.283 1.00 81.67 544 A 1 ATOM 4417 N ND2 . ASN A 0 544 . 38.878 -6.393 11.102 1.00 81.67 544 A 1 ATOM 4418 O OD1 . ASN A 0 544 . 37.189 -7.745 11.386 1.00 81.67 544 A 1 ATOM 4419 N N . LEU A 0 545 . 34.119 -3.458 11.375 1.00 82.01 545 A 1 ATOM 4420 C CA . LEU A 0 545 . 33.282 -2.407 11.967 1.00 82.01 545 A 1 ATOM 4421 C C . LEU A 0 545 . 31.818 -2.847 12.067 1.00 82.01 545 A 1 ATOM 4422 C CB . LEU A 0 545 . 33.390 -1.098 11.162 1.00 82.01 545 A 1 ATOM 4423 O O . LEU A 0 545 . 31.204 -2.703 13.123 1.00 82.01 545 A 1 ATOM 4424 C CG . LEU A 0 545 . 34.733 -0.353 11.262 1.00 82.01 545 A 1 ATOM 4425 C CD1 . LEU A 0 545 . 34.627 0.992 10.538 1.00 82.01 545 A 1 ATOM 4426 C CD2 . LEU A 0 545 . 35.130 -0.032 12.706 1.00 82.01 545 A 1 ATOM 4427 N N . ILE A 0 546 . 31.270 -3.438 11.003 1.00 80.75 546 A 1 ATOM 4428 C CA . ILE A 0 546 . 29.902 -3.972 11.000 1.00 80.75 546 A 1 ATOM 4429 C C . ILE A 0 546 . 29.764 -5.095 12.032 1.00 80.75 546 A 1 ATOM 4430 C CB . ILE A 0 546 . 29.529 -4.454 9.586 1.00 80.75 546 A 1 ATOM 4431 O O . ILE A 0 546 . 28.802 -5.107 12.796 1.00 80.75 546 A 1 ATOM 4432 C CG1 . ILE A 0 546 . 29.424 -3.257 8.617 1.00 80.75 546 A 1 ATOM 4433 C CG2 . ILE A 0 546 . 28.198 -5.222 9.592 1.00 80.75 546 A 1 ATOM 4434 C CD1 . ILE A 0 546 . 29.459 -3.710 7.158 1.00 80.75 546 A 1 ATOM 4435 N N . GLY A 0 547 . 30.745 -5.994 12.118 1.00 78.74 547 A 1 ATOM 4436 C CA . GLY A 0 547 . 30.779 -7.062 13.113 1.00 78.74 547 A 1 ATOM 4437 C C . GLY A 0 547 . 30.814 -6.529 14.546 1.00 78.74 547 A 1 ATOM 4438 O O . GLY A 0 547 . 30.120 -7.055 15.413 1.00 78.74 547 A 1 ATOM 4439 N N . GLN A 0 548 . 31.557 -5.449 14.811 1.00 78.84 548 A 1 ATOM 4440 C CA . GLN A 0 548 . 31.553 -4.781 16.119 1.00 78.84 548 A 1 ATOM 4441 C C . GLN A 0 548 . 30.185 -4.168 16.448 1.00 78.84 548 A 1 ATOM 4442 C CB . GLN A 0 548 . 32.640 -3.698 16.168 1.00 78.84 548 A 1 ATOM 4443 O O . GLN A 0 548 . 29.703 -4.336 17.570 1.00 78.84 548 A 1 ATOM 4444 C CG . GLN A 0 548 . 34.050 -4.285 16.305 1.00 78.84 548 A 1 ATOM 4445 C CD . GLN A 0 548 . 35.136 -3.223 16.157 1.00 78.84 548 A 1 ATOM 4446 N NE2 . GLN A 0 548 . 36.353 -3.612 15.848 1.00 78.84 548 A 1 ATOM 4447 O OE1 . GLN A 0 548 . 34.935 -2.035 16.341 1.00 78.84 548 A 1 ATOM 4448 N N . ILE A 0 549 . 29.542 -3.506 15.481 1.00 78.50 549 A 1 ATOM 4449 C CA . ILE A 0 549 . 28.206 -2.910 15.642 1.00 78.50 549 A 1 ATOM 4450 C C . ILE A 0 549 . 27.164 -3.999 15.920 1.00 78.50 549 A 1 ATOM 4451 C CB . ILE A 0 549 . 27.844 -2.066 14.395 1.00 78.50 549 A 1 ATOM 4452 O O . ILE A 0 549 . 26.421 -3.908 16.899 1.00 78.50 549 A 1 ATOM 4453 C CG1 . ILE A 0 549 . 28.750 -0.816 14.316 1.00 78.50 549 A 1 ATOM 4454 C CG2 . ILE A 0 549 . 26.364 -1.636 14.416 1.00 78.50 549 A 1 ATOM 4455 C CD1 . ILE A 0 549 . 28.722 -0.127 12.945 1.00 78.50 549 A 1 ATOM 4456 N N . LEU A 0 550 . 27.148 -5.060 15.108 1.00 75.91 550 A 1 ATOM 4457 C CA . LEU A 0 550 . 26.234 -6.185 15.275 1.00 75.91 550 A 1 ATOM 4458 C C . LEU A 0 550 . 26.462 -6.879 16.614 1.00 75.91 550 A 1 ATOM 4459 C CB . LEU A 0 550 . 26.379 -7.171 14.101 1.00 75.91 550 A 1 ATOM 4460 O O . LEU A 0 550 . 25.507 -7.060 17.360 1.00 75.91 550 A 1 ATOM 4461 C CG . LEU A 0 550 . 25.790 -6.671 12.769 1.00 75.91 550 A 1 ATOM 4462 C CD1 . LEU A 0 550 . 26.098 -7.680 11.663 1.00 75.91 550 A 1 ATOM 4463 C CD2 . LEU A 0 550 . 24.269 -6.499 12.841 1.00 75.91 550 A 1 ATOM 4464 N N . ASN A 0 551 . 27.701 -7.197 16.989 1.00 72.75 551 A 1 ATOM 4465 C CA . ASN A 0 551 . 27.982 -7.826 18.281 1.00 72.75 551 A 1 ATOM 4466 C C . ASN A 0 551 . 27.575 -6.935 19.462 1.00 72.75 551 A 1 ATOM 4467 C CB . ASN A 0 551 . 29.469 -8.207 18.351 1.00 72.75 551 A 1 ATOM 4468 O O . ASN A 0 551 . 27.001 -7.433 20.428 1.00 72.75 551 A 1 ATOM 4469 C CG . ASN A 0 551 . 29.799 -9.428 17.511 1.00 72.75 551 A 1 ATOM 4470 N ND2 . ASN A 0 551 . 31.028 -9.567 17.079 1.00 72.75 551 A 1 ATOM 4471 O OD1 . ASN A 0 551 . 28.979 -10.296 17.272 1.00 72.75 551 A 1 ATOM 4472 N N . SER A 0 552 . 27.816 -5.622 19.390 1.00 72.44 552 A 1 ATOM 4473 C CA . SER A 0 552 . 27.408 -4.676 20.436 1.00 72.44 552 A 1 ATOM 4474 C C . SER A 0 552 . 25.885 -4.656 20.630 1.00 72.44 552 A 1 ATOM 4475 C CB . SER A 0 552 . 27.923 -3.276 20.089 1.00 72.44 552 A 1 ATOM 4476 O O . SER A 0 552 . 25.393 -4.749 21.758 1.00 72.44 552 A 1 ATOM 4477 O OG . SER A 0 552 . 27.691 -2.395 21.169 1.00 72.44 552 A 1 ATOM 4478 N N . ILE A 0 553 . 25.127 -4.616 19.532 1.00 67.56 553 A 1 ATOM 4479 C CA . ILE A 0 553 . 23.660 -4.516 19.552 1.00 67.56 553 A 1 ATOM 4480 C C . ILE A 0 553 . 23.016 -5.859 19.903 1.00 67.56 553 A 1 ATOM 4481 C CB . ILE A 0 553 . 23.165 -3.930 18.214 1.00 67.56 553 A 1 ATOM 4482 O O . ILE A 0 553 . 22.127 -5.933 20.748 1.00 67.56 553 A 1 ATOM 4483 C CG1 . ILE A 0 553 . 23.655 -2.464 18.124 1.00 67.56 553 A 1 ATOM 4484 C CG2 . ILE A 0 553 . 21.629 -3.990 18.108 1.00 67.56 553 A 1 ATOM 4485 C CD1 . ILE A 0 553 . 23.476 -1.824 16.750 1.00 67.56 553 A 1 ATOM 4486 N N . THR A 0 554 . 23.509 -6.951 19.326 1.00 64.89 554 A 1 ATOM 4487 C CA . THR A 0 554 . 22.967 -8.286 19.591 1.00 64.89 554 A 1 ATOM 4488 C C . THR A 0 554 . 23.210 -8.680 21.054 1.00 64.89 554 A 1 ATOM 4489 C CB . THR A 0 554 . 23.525 -9.344 18.619 1.00 64.89 554 A 1 ATOM 4490 O O . THR A 0 554 . 22.299 -9.173 21.716 1.00 64.89 554 A 1 ATOM 4491 C CG2 . THR A 0 554 . 22.523 -10.471 18.441 1.00 64.89 554 A 1 ATOM 4492 O OG1 . THR A 0 554 . 23.686 -8.867 17.307 1.00 64.89 554 A 1 ATOM 4493 N N . ASN A 0 555 . 24.382 -8.361 21.623 1.00 63.22 555 A 1 ATOM 4494 C CA . ASN A 0 555 . 24.671 -8.615 23.040 1.00 63.22 555 A 1 ATOM 4495 C C . ASN A 0 555 . 23.841 -7.741 23.989 1.00 63.22 555 A 1 ATOM 4496 C CB . ASN A 0 555 . 26.173 -8.418 23.309 1.00 63.22 555 A 1 ATOM 4497 O O . ASN A 0 555 . 23.421 -8.221 25.044 1.00 63.22 555 A 1 ATOM 4498 C CG . ASN A 0 555 . 27.028 -9.529 22.725 1.00 63.22 555 A 1 ATOM 4499 N ND2 . ASN A 0 555 . 28.287 -9.274 22.464 1.00 63.22 555 A 1 ATOM 4500 O OD1 . ASN A 0 555 . 26.595 -10.651 22.533 1.00 63.22 555 A 1 ATOM 4501 N N . THR A 0 556 . 23.570 -6.479 23.642 1.00 60.61 556 A 1 ATOM 4502 C CA . THR A 0 556 . 22.725 -5.599 24.472 1.00 60.61 556 A 1 ATOM 4503 C C . THR A 0 556 . 21.253 -6.011 24.442 1.00 60.61 556 A 1 ATOM 4504 C CB . THR A 0 556 . 22.860 -4.114 24.098 1.00 60.61 556 A 1 ATOM 4505 O O . THR A 0 556 . 20.587 -5.957 25.477 1.00 60.61 556 A 1 ATOM 4506 C CG2 . THR A 0 556 . 24.082 -3.468 24.738 1.00 60.61 556 A 1 ATOM 4507 O OG1 . THR A 0 556 . 22.981 -3.916 22.719 1.00 60.61 556 A 1 ATOM 4508 N N . VAL A 0 557 . 20.751 -6.491 23.301 1.00 55.18 557 A 1 ATOM 4509 C CA . VAL A 0 557 . 19.378 -6.999 23.163 1.00 55.18 557 A 1 ATOM 4510 C C . VAL A 0 557 . 19.209 -8.351 23.860 1.00 55.18 557 A 1 ATOM 4511 C CB . VAL A 0 557 . 18.968 -7.052 21.680 1.00 55.18 557 A 1 ATOM 4512 O O . VAL A 0 557 . 18.253 -8.516 24.619 1.00 55.18 557 A 1 ATOM 4513 C CG1 . VAL A 0 557 . 17.585 -7.689 21.485 1.00 55.18 557 A 1 ATOM 4514 C CG2 . VAL A 0 557 . 18.892 -5.631 21.099 1.00 55.18 557 A 1 ATOM 4515 N N . TYR A 0 558 . 20.159 -9.281 23.708 1.00 53.06 558 A 1 ATOM 4516 C CA . TYR A 0 558 . 20.135 -10.540 24.461 1.00 53.06 558 A 1 ATOM 4517 C C . TYR A 0 558 . 20.243 -10.295 25.972 1.00 53.06 558 A 1 ATOM 4518 C CB . TYR A 0 558 . 21.225 -11.504 23.962 1.00 53.06 558 A 1 ATOM 4519 O O . TYR A 0 558 . 19.476 -10.875 26.737 1.00 53.06 558 A 1 ATOM 4520 C CG . TYR A 0 558 . 20.864 -12.265 22.695 1.00 53.06 558 A 1 ATOM 4521 C CD1 . TYR A 0 558 . 19.725 -13.095 22.673 1.00 53.06 558 A 1 ATOM 4522 C CD2 . TYR A 0 558 . 21.683 -12.194 21.554 1.00 53.06 558 A 1 ATOM 4523 C CE1 . TYR A 0 558 . 19.384 -13.810 21.508 1.00 53.06 558 A 1 ATOM 4524 C CE2 . TYR A 0 558 . 21.342 -12.907 20.388 1.00 53.06 558 A 1 ATOM 4525 O OH . TYR A 0 558 . 19.829 -14.346 19.214 1.00 53.06 558 A 1 ATOM 4526 C CZ . TYR A 0 558 . 20.177 -13.693 20.352 1.00 53.06 558 A 1 ATOM 4527 N N . SER A 0 559 . 21.094 -9.365 26.417 1.00 51.35 559 A 1 ATOM 4528 C CA . SER A 0 559 . 21.195 -9.015 27.844 1.00 51.35 559 A 1 ATOM 4529 C C . SER A 0 559 . 19.887 -8.446 28.410 1.00 51.35 559 A 1 ATOM 4530 C CB . SER A 0 559 . 22.335 -8.026 28.094 1.00 51.35 559 A 1 ATOM 4531 O O . SER A 0 559 . 19.554 -8.728 29.558 1.00 51.35 559 A 1 ATOM 4532 O OG . SER A 0 559 . 23.573 -8.589 27.710 1.00 51.35 559 A 1 ATOM 4533 N N . ARG A 0 560 . 19.104 -7.700 27.611 1.00 46.83 560 A 1 ATOM 4534 C CA . ARG A 0 560 . 17.783 -7.184 28.022 1.00 46.83 560 A 1 ATOM 4535 C C . ARG A 0 560 . 16.671 -8.236 27.979 1.00 46.83 560 A 1 ATOM 4536 C CB . ARG A 0 560 . 17.394 -5.960 27.180 1.00 46.83 560 A 1 ATOM 4537 O O . ARG A 0 560 . 15.775 -8.177 28.815 1.00 46.83 560 A 1 ATOM 4538 C CG . ARG A 0 560 . 18.107 -4.686 27.647 1.00 46.83 560 A 1 ATOM 4539 C CD . ARG A 0 560 . 17.598 -3.485 26.842 1.00 46.83 560 A 1 ATOM 4540 N NE . ARG A 0 560 . 18.325 -2.249 27.183 1.00 46.83 560 A 1 ATOM 4541 N NH1 . ARG A 0 560 . 17.155 -0.828 25.806 1.00 46.83 560 A 1 ATOM 4542 N NH2 . ARG A 0 560 . 18.853 -0.038 27.014 1.00 46.83 560 A 1 ATOM 4543 C CZ . ARG A 0 560 . 18.108 -1.050 26.669 1.00 46.83 560 A 1 ATOM 4544 N N . MET A 0 561 . 16.718 -9.197 27.053 1.00 43.19 561 A 1 ATOM 4545 C CA . MET A 0 561 . 15.730 -10.288 26.985 1.00 43.19 561 A 1 ATOM 4546 C C . MET A 0 561 . 15.876 -11.303 28.126 1.00 43.19 561 A 1 ATOM 4547 C CB . MET A 0 561 . 15.792 -11.005 25.626 1.00 43.19 561 A 1 ATOM 4548 O O . MET A 0 561 . 14.873 -11.857 28.565 1.00 43.19 561 A 1 ATOM 4549 C CG . MET A 0 561 . 14.910 -10.323 24.576 1.00 43.19 561 A 1 ATOM 4550 S SD . MET A 0 561 . 14.789 -11.258 23.027 1.00 43.19 561 A 1 ATOM 4551 C CE . MET A 0 561 . 13.698 -10.162 22.084 1.00 43.19 561 A 1 ATOM 4552 N N . TYR A 0 562 . 17.089 -11.518 28.645 1.00 42.85 562 A 1 ATOM 4553 C CA . TYR A 0 562 . 17.343 -12.485 29.722 1.00 42.85 562 A 1 ATOM 4554 C C . TYR A 0 562 . 17.300 -11.895 31.145 1.00 42.85 562 A 1 ATOM 4555 C CB . TYR A 0 562 . 18.639 -13.259 29.426 1.00 42.85 562 A 1 ATOM 4556 O O . TYR A 0 562 . 17.540 -12.618 32.110 1.00 42.85 562 A 1 ATOM 4557 C CG . TYR A 0 562 . 18.521 -14.205 28.243 1.00 42.85 562 A 1 ATOM 4558 C CD1 . TYR A 0 562 . 17.697 -15.343 28.334 1.00 42.85 562 A 1 ATOM 4559 C CD2 . TYR A 0 562 . 19.246 -13.968 27.060 1.00 42.85 562 A 1 ATOM 4560 C CE1 . TYR A 0 562 . 17.569 -16.214 27.234 1.00 42.85 562 A 1 ATOM 4561 C CE2 . TYR A 0 562 . 19.114 -14.827 25.955 1.00 42.85 562 A 1 ATOM 4562 O OH . TYR A 0 562 . 18.136 -16.784 24.975 1.00 42.85 562 A 1 ATOM 4563 C CZ . TYR A 0 562 . 18.264 -15.948 26.037 1.00 42.85 562 A 1 ATOM 4564 N N . GLN A 0 563 . 16.952 -10.612 31.311 1.00 37.44 563 A 1 ATOM 4565 C CA . GLN A 0 563 . 16.847 -9.963 32.630 1.00 37.44 563 A 1 ATOM 4566 C C . GLN A 0 563 . 15.439 -10.036 33.260 1.00 37.44 563 A 1 ATOM 4567 C CB . GLN A 0 563 . 17.432 -8.540 32.553 1.00 37.44 563 A 1 ATOM 4568 O O . GLN A 0 563 . 15.234 -9.543 34.367 1.00 37.44 563 A 1 ATOM 4569 C CG . GLN A 0 563 . 18.207 -8.174 33.829 1.00 37.44 563 A 1 ATOM 4570 C CD . GLN A 0 563 . 19.003 -6.875 33.709 1.00 37.44 563 A 1 ATOM 4571 N NE2 . GLN A 0 563 . 19.707 -6.486 34.750 1.00 37.44 563 A 1 ATOM 4572 O OE1 . GLN A 0 563 . 19.027 -6.185 32.703 1.00 37.44 563 A 1 ATOM 4573 N N . TYR A 0 564 . 14.490 -10.710 32.602 1.00 30.05 564 A 1 ATOM 4574 C CA . TYR A 0 564 . 13.203 -11.111 33.176 1.00 30.05 564 A 1 ATOM 4575 C C . TYR A 0 564 . 13.097 -12.643 33.157 1.00 30.05 564 A 1 ATOM 4576 C CB . TYR A 0 564 . 12.048 -10.465 32.397 1.00 30.05 564 A 1 ATOM 4577 O O . TYR A 0 564 . 12.996 -13.222 32.073 1.00 30.05 564 A 1 ATOM 4578 C CG . TYR A 0 564 . 11.833 -9.003 32.731 1.00 30.05 564 A 1 ATOM 4579 C CD1 . TYR A 0 564 . 11.022 -8.652 33.829 1.00 30.05 564 A 1 ATOM 4580 C CD2 . TYR A 0 564 . 12.453 -7.998 31.963 1.00 30.05 564 A 1 ATOM 4581 C CE1 . TYR A 0 564 . 10.828 -7.297 34.157 1.00 30.05 564 A 1 ATOM 4582 C CE2 . TYR A 0 564 . 12.260 -6.642 32.288 1.00 30.05 564 A 1 ATOM 4583 O OH . TYR A 0 564 . 11.256 -4.986 33.712 1.00 30.05 564 A 1 ATOM 4584 C CZ . TYR A 0 564 . 11.447 -6.291 33.388 1.00 30.05 564 A 1 ATOM 4585 N N . PRO A 0 565 . 13.112 -13.334 34.313 1.00 28.77 565 A 1 ATOM 4586 C CA . PRO A 0 565 . 12.911 -14.773 34.340 1.00 28.77 565 A 1 ATOM 4587 C C . PRO A 0 565 . 11.440 -15.066 34.023 1.00 28.77 565 A 1 ATOM 4588 C CB . PRO A 0 565 . 13.364 -15.226 35.733 1.00 28.77 565 A 1 ATOM 4589 O O . PRO A 0 565 . 10.569 -14.988 34.888 1.00 28.77 565 A 1 ATOM 4590 C CG . PRO A 0 565 . 13.112 -14.000 36.611 1.00 28.77 565 A 1 ATOM 4591 C CD . PRO A 0 565 . 13.286 -12.813 35.661 1.00 28.77 565 A 1 ATOM 4592 N N . MET A 0 566 . 11.151 -15.403 32.765 1.00 30.85 566 A 1 ATOM 4593 C CA . MET A 0 566 . 9.958 -16.176 32.429 1.00 30.85 566 A 1 ATOM 4594 C C . MET A 0 566 . 10.032 -17.479 33.227 1.00 30.85 566 A 1 ATOM 4595 C CB . MET A 0 566 . 9.900 -16.466 30.921 1.00 30.85 566 A 1 ATOM 4596 O O . MET A 0 566 . 10.948 -18.278 33.040 1.00 30.85 566 A 1 ATOM 4597 C CG . MET A 0 566 . 9.204 -15.371 30.105 1.00 30.85 566 A 1 ATOM 4598 S SD . MET A 0 566 . 7.424 -15.644 29.857 1.00 30.85 566 A 1 ATOM 4599 C CE . MET A 0 566 . 7.240 -14.935 28.198 1.00 30.85 566 A 1 ATOM 4600 N N . MET A 0 567 . 9.080 -17.650 34.141 1.00 27.36 567 A 1 ATOM 4601 C CA . MET A 0 567 . 8.803 -18.879 34.878 1.00 27.36 567 A 1 ATOM 4602 C C . MET A 0 567 . 8.678 -20.050 33.894 1.00 27.36 567 A 1 ATOM 4603 C CB . MET A 0 567 . 7.488 -18.678 35.656 1.00 27.36 567 A 1 ATOM 4604 O O . MET A 0 567 . 7.617 -20.288 33.319 1.00 27.36 567 A 1 ATOM 4605 C CG . MET A 0 567 . 7.618 -17.720 36.848 1.00 27.36 567 A 1 ATOM 4606 S SD . MET A 0 567 . 7.889 -18.565 38.428 1.00 27.36 567 A 1 ATOM 4607 C CE . MET A 0 567 . 8.073 -17.141 39.530 1.00 27.36 567 A 1 ATOM 4608 N N . LEU A 0 568 . 9.776 -20.772 33.676 1.00 29.99 568 A 1 ATOM 4609 C CA . LEU A 0 568 . 9.755 -22.062 33.011 1.00 29.99 568 A 1 ATOM 4610 C C . LEU A 0 568 . 9.239 -23.060 34.051 1.00 29.99 568 A 1 ATOM 4611 C CB . LEU A 0 568 . 11.160 -22.410 32.467 1.00 29.99 568 A 1 ATOM 4612 O O . LEU A 0 568 . 9.962 -23.427 34.975 1.00 29.99 568 A 1 ATOM 4613 C CG . LEU A 0 568 . 11.098 -23.222 31.159 1.00 29.99 568 A 1 ATOM 4614 C CD1 . LEU A 0 568 . 11.069 -22.282 29.950 1.00 29.99 568 A 1 ATOM 4615 C CD2 . LEU A 0 568 . 12.307 -24.144 31.014 1.00 29.99 568 A 1 ATOM 4616 N N . ASN A 0 569 . 7.974 -23.462 33.926 1.00 29.60 569 A 1 ATOM 4617 C CA . ASN A 0 569 . 7.438 -24.602 34.661 1.00 29.60 569 A 1 ATOM 4618 C C . ASN A 0 569 . 8.168 -25.865 34.183 1.00 29.60 569 A 1 ATOM 4619 C CB . ASN A 0 569 . 5.901 -24.683 34.496 1.00 29.60 569 A 1 ATOM 4620 O O . ASN A 0 569 . 7.766 -26.525 33.227 1.00 29.60 569 A 1 ATOM 4621 C CG . ASN A 0 569 . 5.112 -24.292 35.736 1.00 29.60 569 A 1 ATOM 4622 N ND2 . ASN A 0 569 . 3.804 -24.351 35.662 1.00 29.60 569 A 1 ATOM 4623 O OD1 . ASN A 0 569 . 5.629 -23.950 36.784 1.00 29.60 569 A 1 ATOM 4624 N N . SER A 0 570 . 9.268 -26.178 34.857 1.00 27.41 570 A 1 ATOM 4625 C CA . SER A 0 570 . 9.877 -27.495 34.915 1.00 27.41 570 A 1 ATOM 4626 C C . SER A 0 570 . 9.048 -28.370 35.853 1.00 27.41 570 A 1 ATOM 4627 C CB . SER A 0 570 . 11.331 -27.368 35.396 1.00 27.41 570 A 1 ATOM 4628 O O . SER A 0 570 . 9.302 -28.449 37.051 1.00 27.41 570 A 1 ATOM 4629 O OG . SER A 0 570 . 11.435 -26.491 36.506 1.00 27.41 570 A 1 ATOM 4630 N N . GLN A 0 571 . 8.036 -29.044 35.312 1.00 31.87 571 A 1 ATOM 4631 C CA . GLN A 0 571 . 7.484 -30.234 35.949 1.00 31.87 571 A 1 ATOM 4632 C C . GLN A 0 571 . 7.243 -31.312 34.894 1.00 31.87 571 A 1 ATOM 4633 C CB . GLN A 0 571 . 6.226 -29.929 36.789 1.00 31.87 571 A 1 ATOM 4634 O O . GLN A 0 571 . 6.675 -31.047 33.839 1.00 31.87 571 A 1 ATOM 4635 C CG . GLN A 0 571 . 6.574 -29.224 38.114 1.00 31.87 571 A 1 ATOM 4636 C CD . GLN A 0 571 . 5.431 -29.184 39.122 1.00 31.87 571 A 1 ATOM 4637 N NE2 . GLN A 0 571 . 5.719 -28.895 40.373 1.00 31.87 571 A 1 ATOM 4638 O OE1 . GLN A 0 571 . 4.269 -29.402 38.827 1.00 31.87 571 A 1 ATOM 4639 N N . ILE A 0 572 . 7.637 -32.532 35.268 1.00 33.77 572 A 1 ATOM 4640 C CA . ILE A 0 572 . 7.427 -33.823 34.602 1.00 33.77 572 A 1 ATOM 4641 C C . ILE A 0 572 . 8.589 -34.262 33.689 1.00 33.77 572 A 1 ATOM 4642 C CB . ILE A 0 572 . 5.990 -34.007 34.050 1.00 33.77 572 A 1 ATOM 4643 O O . ILE A 0 572 . 8.468 -34.430 32.478 1.00 33.77 572 A 1 ATOM 4644 C CG1 . ILE A 0 572 . 4.885 -33.542 35.042 1.00 33.77 572 A 1 ATOM 4645 C CG2 . ILE A 0 572 . 5.754 -35.505 33.767 1.00 33.77 572 A 1 ATOM 4646 C CD1 . ILE A 0 572 . 3.540 -33.255 34.369 1.00 33.77 572 A 1 ATOM 4647 N N . THR A 0 573 . 9.735 -34.506 34.327 1.00 30.02 573 A 1 ATOM 4648 C CA . THR A 0 573 . 10.439 -35.784 34.153 1.00 30.02 573 A 1 ATOM 4649 C C . THR A 0 573 . 9.649 -36.893 34.867 1.00 30.02 573 A 1 ATOM 4650 C CB . THR A 0 573 . 11.870 -35.715 34.725 1.00 30.02 573 A 1 ATOM 4651 O O . THR A 0 573 . 8.954 -36.617 35.843 1.00 30.02 573 A 1 ATOM 4652 C CG2 . THR A 0 573 . 12.775 -34.846 33.850 1.00 30.02 573 A 1 ATOM 4653 O OG1 . THR A 0 573 . 11.869 -35.153 36.020 1.00 30.02 573 A 1 ATOM 4654 N N . ASP A 0 574 . 9.804 -38.126 34.385 1.00 31.23 574 A 1 ATOM 4655 C CA . ASP A 0 574 . 9.368 -39.400 34.983 1.00 31.23 574 A 1 ATOM 4656 C C . ASP A 0 574 . 7.916 -39.845 34.706 1.00 31.23 574 A 1 ATOM 4657 C CB . ASP A 0 574 . 9.780 -39.509 36.469 1.00 31.23 574 A 1 ATOM 4658 O O . ASP A 0 574 . 6.998 -39.586 35.484 1.00 31.23 574 A 1 ATOM 4659 C CG . ASP A 0 574 . 11.248 -39.134 36.717 1.00 31.23 574 A 1 ATOM 4660 O OD1 . ASP A 0 574 . 12.071 -39.336 35.792 1.00 31.23 574 A 1 ATOM 4661 O OD2 . ASP A 0 574 . 11.546 -38.616 37.816 1.00 31.23 574 A 1 ATOM 4662 N N . ASN A 0 575 . 7.711 -40.581 33.600 1.00 35.21 575 A 1 ATOM 4663 C CA . ASN A 0 575 . 7.260 -41.989 33.612 1.00 35.21 575 A 1 ATOM 4664 C C . ASN A 0 575 . 6.885 -42.518 32.204 1.00 35.21 575 A 1 ATOM 4665 C CB . ASN A 0 575 . 6.094 -42.238 34.596 1.00 35.21 575 A 1 ATOM 4666 O O . ASN A 0 575 . 6.045 -41.930 31.523 1.00 35.21 575 A 1 ATOM 4667 C CG . ASN A 0 575 . 6.586 -42.510 36.010 1.00 35.21 575 A 1 ATOM 4668 N ND2 . ASN A 0 575 . 5.978 -41.925 37.011 1.00 35.21 575 A 1 ATOM 4669 O OD1 . ASN A 0 575 . 7.515 -43.266 36.237 1.00 35.21 575 A 1 ATOM 4670 N N . ILE A 0 576 . 7.428 -43.713 31.906 1.00 39.52 576 A 1 ATOM 4671 C CA . ILE A 0 576 . 7.274 -44.633 30.747 1.00 39.52 576 A 1 ATOM 4672 C C . ILE A 0 576 . 8.210 -44.395 29.558 1.00 39.52 576 A 1 ATOM 4673 C CB . ILE A 0 576 . 5.809 -44.931 30.359 1.00 39.52 576 A 1 ATOM 4674 O O . ILE A 0 576 . 8.055 -43.389 28.834 1.00 39.52 576 A 1 ATOM 4675 C CG1 . ILE A 0 576 . 4.976 -45.308 31.608 1.00 39.52 576 A 1 ATOM 4676 C CG2 . ILE A 0 576 . 5.787 -46.090 29.339 1.00 39.52 576 A 1 ATOM 4677 C CD1 . ILE A 0 576 . 3.496 -45.584 31.326 1.00 39.52 576 A 1 ATOM 4678 O OXT . ILE A 0 576 . 9.050 -45.310 29.397 1.00 39.52 576 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 68.82 # loop_ _atom_type.symbol C N O S #