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 LEU 0 3 ASP 0 4 PHE 0 5 PHE 0 6 THR 0 7 ASP 0 8 LEU 0 9 ARG 0 10 PHE 0 11 GLU 0 12 PHE 0 13 ILE 0 14 TRP 0 15 SER 0 16 CYS 0 17 TRP 0 18 LEU 0 19 MET 0 20 VAL 0 21 ARG 0 22 THR 0 23 VAL 0 24 ASN 0 25 ASP 0 26 SER 0 27 PHE 0 28 ARG 0 29 TYR 0 30 GLN 0 31 GLY 0 32 LEU 0 33 ALA 0 34 PHE 0 35 ALA 0 36 LEU 0 37 PHE 0 38 PHE 0 39 THR 0 40 LEU 0 41 THR 0 42 ALA 0 43 ILE 0 44 MET 0 45 ALA 0 46 ASP 0 47 LEU 0 48 LEU 0 49 CYS 0 50 TYR 0 51 PHE 0 52 LEU 0 53 VAL 0 54 PRO 0 55 THR 0 56 THR 0 57 LEU 0 58 ILE 0 59 TYR 0 60 LEU 0 61 LEU 0 62 GLY 0 63 SER 0 64 SER 0 65 CYS 0 66 VAL 0 67 TRP 0 68 MET 0 69 HIS 0 70 LEU 0 71 LEU 0 72 TRP 0 73 GLN 0 74 THR 0 75 ASP 0 76 ARG 0 77 GLY 0 78 VAL 0 79 TYR 0 80 ILE 0 81 PRO 0 82 THR 0 83 VAL 0 84 ALA 0 85 LEU 0 86 CYS 0 87 PHE 0 88 LEU 0 89 PHE 0 90 PHE 0 91 TYR 0 92 VAL 0 93 GLU 0 94 VAL 0 95 ALA 0 96 VAL 0 97 ARG 0 98 PHE 0 99 ARG 0 100 ASP 0 101 PRO 0 102 LYS 0 103 SER 0 104 GLN 0 105 PRO 0 106 LEU 0 107 GLY 0 108 ILE 0 109 ASP 0 110 LEU 0 111 CYS 0 112 ARG 0 113 PRO 0 114 PHE 0 115 ALA 0 116 ALA 0 117 HIS 0 118 CYS 0 119 ILE 0 120 GLY 0 121 TYR 0 122 PRO 0 123 VAL 0 124 VAL 0 125 THR 0 126 LEU 0 127 GLY 0 128 PHE 0 129 SER 0 130 LEU 0 131 LYS 0 132 SER 0 133 MET 0 134 ILE 0 135 SER 0 136 HIS 0 137 HIS 0 138 PHE 0 139 ARG 0 140 LEU 0 141 ARG 0 142 ARG 0 143 GLN 0 144 LYS 0 145 LEU 0 146 VAL 0 147 GLU 0 148 ALA 0 149 GLN 0 150 ASN 0 151 ILE 0 152 THR 0 153 PHE 0 154 PHE 0 155 SER 0 156 ILE 0 157 LEU 0 158 GLU 0 159 GLU 0 160 ALA 0 161 LEU 0 162 PRO 0 163 LYS 0 164 GLU 0 165 LEU 0 166 TRP 0 167 CYS 0 168 TYR 0 169 LEU 0 170 LYS 0 171 SER 0 172 ASP 0 173 THR 0 174 ILE 0 175 PRO 0 176 LYS 0 177 SER 0 178 LYS 0 179 HIS 0 180 SER 0 181 ASN 0 182 MET 0 183 VAL 0 184 CYS 0 185 GLU 0 186 ASN 0 187 ASN 0 188 CYS 0 189 SER 0 190 THR 0 191 LEU 0 192 ALA 0 193 ILE 0 194 SER 0 195 SER 0 196 PRO 0 197 THR 0 198 SER 0 199 THR 0 200 VAL 0 201 PRO 0 202 ASN 0 203 LEU 0 204 THR 0 205 SER 0 206 SER 0 207 GLY 0 208 HIS 0 209 ILE 0 210 PRO 0 211 GLU 0 212 LEU 0 213 ASN 0 214 ARG 0 215 VAL 0 216 ASN 0 217 THR 0 218 ILE 0 219 HIS 0 220 SER 0 221 ARG 0 222 ASP 0 223 LYS 0 224 ASP 0 225 ASN 0 226 HIS 0 227 SER 0 228 ALA 0 229 SER 0 230 SER 0 231 VAL 0 232 ASN 0 233 LYS 0 234 LYS 0 235 ASN 0 236 MET 0 237 SER 0 238 LEU 0 239 ASN 0 240 HIS 0 241 PRO 0 242 ARG 0 243 THR 0 244 THR 0 245 ARG 0 246 ILE 0 247 VAL 0 248 TYR 0 249 SER 0 250 SER 0 251 THR 0 252 ARG 0 253 GLY 0 254 ASP 0 255 ASN 0 256 CYS 0 257 SER 0 258 ASP 0 259 LEU 0 260 SER 0 261 LEU 0 262 CYS 0 263 SER 0 264 ASN 0 265 ASP 0 266 ASN 0 267 GLY 0 268 VAL 0 269 SER 0 270 GLN 0 271 GLU 0 272 CYS 0 273 THR 0 274 PHE 0 275 ARG 0 276 LEU 0 277 GLY 0 278 ASN 0 279 ASP 0 280 GLU 0 281 PRO 0 282 VAL 0 283 ASN 0 284 ASN 0 285 HIS 0 286 THR 0 287 SER 0 288 VAL 0 289 PRO 0 290 SER 0 291 THR 0 292 PRO 0 293 SER 0 294 GLU 0 295 GLN 0 296 PRO 0 297 GLU 0 298 SER 0 299 TYR 0 300 VAL 0 301 ALA 0 302 VAL 0 303 SER 0 304 LEU 0 305 ALA 0 306 GLN 0 307 THR 0 308 ILE 0 309 LEU 0 310 VAL 0 311 LYS 0 312 VAL 0 313 PRO 0 314 SER 0 315 ILE 0 316 PRO 0 317 ASN 0 318 SER 0 319 VAL 0 320 VAL 0 321 PRO 0 322 ASP 0 323 THR 0 324 VAL 0 325 SER 0 326 ALA 0 327 ASP 0 328 ASN 0 329 HIS 0 330 ILE 0 331 VAL 0 332 ASN 0 333 CYS 0 334 ILE 0 335 LYS 0 336 ARG 0 337 ASP 0 338 ILE 0 339 ASP 0 340 MET 0 341 LYS 0 342 GLU 0 343 ASP 0 344 LYS 0 345 LEU 0 346 ILE 0 347 HIS 0 348 LYS 0 349 LYS 0 350 SER 0 351 THR 0 352 SER 0 353 LEU 0 354 LEU 0 355 ALA 0 356 SER 0 357 VAL 0 358 THR 0 359 SER 0 360 GLY 0 361 LEU 0 362 SER 0 363 THR 0 364 SER 0 365 THR 0 366 CYS 0 367 SER 0 368 ASN 0 369 SER 0 370 THR 0 371 ASN 0 372 ASN 0 373 ASN 0 374 ASN 0 375 ASN 0 376 ASN 0 377 ASN 0 378 ASN 0 379 ASN 0 380 ASN 0 381 ASN 0 382 ARG 0 383 ALA 0 384 LYS 0 385 SER 0 386 ASN 0 387 CYS 0 388 THR 0 389 SER 0 390 SER 0 391 ASN 0 392 SER 0 393 LYS 0 394 SER 0 395 CYS 0 396 GLU 0 397 THR 0 398 LYS 0 399 GLN 0 400 THR 0 401 PRO 0 402 PRO 0 403 SER 0 404 MET 0 405 ASN 0 406 ILE 0 407 THR 0 408 SER 0 409 ASN 0 410 LYS 0 411 THR 0 412 THR 0 413 PHE 0 414 SER 0 415 ASN 0 416 ASN 0 417 SER 0 418 ASN 0 419 VAL 0 420 SER 0 421 SER 0 422 ALA 0 423 SER 0 424 SER 0 425 GLY 0 426 ALA 0 427 ALA 0 428 GLY 0 429 ASN 0 430 CYS 0 431 LYS 0 432 SER 0 433 SER 0 434 GLY 0 435 GLY 0 436 LYS 0 437 ASN 0 438 ALA 0 439 ASN 0 440 LYS 0 441 ASP 0 442 GLU 0 443 TYR 0 444 THR 0 445 LEU 0 446 LYS 0 447 LEU 0 448 GLU 0 449 ALA 0 450 GLU 0 451 ALA 0 452 ARG 0 453 ASN 0 454 LEU 0 455 LYS 0 456 SER 0 457 GLU 0 458 ILE 0 459 GLN 0 460 SER 0 461 LEU 0 462 ARG 0 463 SER 0 464 SER 0 465 GLU 0 466 ILE 0 467 GLN 0 468 LEU 0 469 ARG 0 470 GLY 0 471 GLN 0 472 VAL 0 473 GLN 0 474 GLN 0 475 LEU 0 476 LEU 0 477 ALA 0 478 ALA 0 479 GLU 0 480 ARG 0 481 THR 0 482 TYR 0 483 ARG 0 484 SER 0 485 GLU 0 486 SER 0 487 SER 0 488 GLN 0 489 ALA 0 490 GLN 0 491 GLN 0 492 GLU 0 493 SER 0 494 GLU 0 495 SER 0 496 LEU 0 497 GLN 0 498 ALA 0 499 LYS 0 500 LEU 0 501 ASN 0 502 GLN 0 503 LEU 0 504 THR 0 505 GLN 0 506 ARG 0 507 LEU 0 508 GLN 0 509 ALA 0 510 ASP 0 511 ARG 0 512 ALA 0 513 SER 0 514 LEU 0 515 GLN 0 516 ALA 0 517 ALA 0 518 GLU 0 519 LYS 0 520 ARG 0 521 LEU 0 522 THR 0 523 GLU 0 524 GLU 0 525 ARG 0 526 LYS 0 527 TYR 0 528 ARG 0 529 LEU 0 530 LEU 0 531 LEU 0 532 GLU 0 533 GLN 0 534 GLN 0 535 PHE 0 536 LYS 0 537 GLN 0 538 GLN 0 539 SER 0 540 GLY 0 541 LYS 0 542 GLN 0 543 ILE 0 544 GLU 0 545 ALA 0 546 SER 0 547 SER 0 548 SER 0 549 GLU 0 550 SER 0 551 THR 0 552 SER 0 553 ASN 0 554 GLU 0 555 PRO 0 556 VAL 0 557 ILE 0 558 SER 0 559 LYS 0 560 THR 0 561 THR 0 562 ASP 0 563 SER 0 564 LYS # 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 . -10.525 -33.022 19.304 1.00 48.62 1 A 1 ATOM 2 C CA . MET A 0 1 . -10.972 -34.189 18.507 1.00 48.62 1 A 1 ATOM 3 C C . MET A 0 1 . -10.623 -34.011 17.040 1.00 48.62 1 A 1 ATOM 4 C CB . MET A 0 1 . -12.447 -34.580 18.716 1.00 48.62 1 A 1 ATOM 5 O O . MET A 0 1 . -9.772 -34.756 16.582 1.00 48.62 1 A 1 ATOM 6 C CG . MET A 0 1 . -12.681 -35.283 20.060 1.00 48.62 1 A 1 ATOM 7 S SD . MET A 0 1 . -11.532 -36.649 20.388 1.00 48.62 1 A 1 ATOM 8 C CE . MET A 0 1 . -12.657 -37.906 21.059 1.00 48.62 1 A 1 ATOM 9 N N . LEU A 0 2 . -11.178 -33.023 16.324 1.00 47.65 2 A 1 ATOM 10 C CA . LEU A 0 2 . -10.772 -32.761 14.931 1.00 47.65 2 A 1 ATOM 11 C C . LEU A 0 2 . -9.279 -32.389 14.811 1.00 47.65 2 A 1 ATOM 12 C CB . LEU A 0 2 . -11.709 -31.711 14.302 1.00 47.65 2 A 1 ATOM 13 O O . LEU A 0 2 . -8.591 -32.995 13.999 1.00 47.65 2 A 1 ATOM 14 C CG . LEU A 0 2 . -13.100 -32.281 13.948 1.00 47.65 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -14.092 -31.151 13.685 1.00 47.65 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -13.057 -33.173 12.704 1.00 47.65 2 A 1 ATOM 17 N N . ASP A 0 3 . -8.744 -31.565 15.725 1.00 44.85 3 A 1 ATOM 18 C CA . ASP A 0 3 . -7.297 -31.245 15.818 1.00 44.85 3 A 1 ATOM 19 C C . ASP A 0 3 . -6.365 -32.445 16.097 1.00 44.85 3 A 1 ATOM 20 C CB . ASP A 0 3 . -7.059 -30.217 16.937 1.00 44.85 3 A 1 ATOM 21 O O . ASP A 0 3 . -5.156 -32.270 16.184 1.00 44.85 3 A 1 ATOM 22 C CG . ASP A 0 3 . -7.873 -28.946 16.761 1.00 44.85 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . -7.678 -28.259 15.737 1.00 44.85 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . -8.741 -28.736 17.639 1.00 44.85 3 A 1 ATOM 25 N N . PHE A 0 4 . -6.911 -33.647 16.309 1.00 47.88 4 A 1 ATOM 26 C CA . PHE A 0 4 . -6.145 -34.886 16.513 1.00 47.88 4 A 1 ATOM 27 C C . PHE A 0 4 . -6.335 -35.887 15.357 1.00 47.88 4 A 1 ATOM 28 C CB . PHE A 0 4 . -6.552 -35.488 17.868 1.00 47.88 4 A 1 ATOM 29 O O . PHE A 0 4 . -5.620 -36.877 15.268 1.00 47.88 4 A 1 ATOM 30 C CG . PHE A 0 4 . -5.509 -36.398 18.491 1.00 47.88 4 A 1 ATOM 31 C CD1 . PHE A 0 4 . -5.495 -37.777 18.207 1.00 47.88 4 A 1 ATOM 32 C CD2 . PHE A 0 4 . -4.537 -35.856 19.353 1.00 47.88 4 A 1 ATOM 33 C CE1 . PHE A 0 4 . -4.512 -38.606 18.778 1.00 47.88 4 A 1 ATOM 34 C CE2 . PHE A 0 4 . -3.560 -36.686 19.932 1.00 47.88 4 A 1 ATOM 35 C CZ . PHE A 0 4 . -3.547 -38.062 19.643 1.00 47.88 4 A 1 ATOM 36 N N . PHE A 0 5 . -7.316 -35.651 14.479 1.00 55.47 5 A 1 ATOM 37 C CA . PHE A 0 5 . -7.586 -36.479 13.297 1.00 55.47 5 A 1 ATOM 38 C C . PHE A 0 5 . -6.960 -35.909 12.022 1.00 55.47 5 A 1 ATOM 39 C CB . PHE A 0 5 . -9.101 -36.669 13.140 1.00 55.47 5 A 1 ATOM 40 O O . PHE A 0 5 . -6.720 -36.640 11.064 1.00 55.47 5 A 1 ATOM 41 C CG . PHE A 0 5 . -9.523 -38.090 13.434 1.00 55.47 5 A 1 ATOM 42 C CD1 . PHE A 0 5 . -9.419 -39.067 12.427 1.00 55.47 5 A 1 ATOM 43 C CD2 . PHE A 0 5 . -9.954 -38.452 14.723 1.00 55.47 5 A 1 ATOM 44 C CE1 . PHE A 0 5 . -9.765 -40.401 12.702 1.00 55.47 5 A 1 ATOM 45 C CE2 . PHE A 0 5 . -10.300 -39.787 14.998 1.00 55.47 5 A 1 ATOM 46 C CZ . PHE A 0 5 . -10.208 -40.761 13.987 1.00 55.47 5 A 1 ATOM 47 N N . THR A 0 6 . -6.677 -34.609 12.019 1.00 48.00 6 A 1 ATOM 48 C CA . THR A 0 6 . -5.848 -33.946 11.019 1.00 48.00 6 A 1 ATOM 49 C C . THR A 0 6 . -4.693 -33.264 11.744 1.00 48.00 6 A 1 ATOM 50 C CB . THR A 0 6 . -6.668 -32.921 10.208 1.00 48.00 6 A 1 ATOM 51 O O . THR A 0 6 . -4.935 -32.287 12.450 1.00 48.00 6 A 1 ATOM 52 C CG2 . THR A 0 6 . -7.755 -33.583 9.359 1.00 48.00 6 A 1 ATOM 53 O OG1 . THR A 0 6 . -7.327 -31.994 11.040 1.00 48.00 6 A 1 ATOM 54 N N . ASP A 0 7 . -3.446 -33.693 11.509 1.00 47.64 7 A 1 ATOM 55 C CA . ASP A 0 7 . -2.203 -33.015 11.960 1.00 47.64 7 A 1 ATOM 56 C C . ASP A 0 7 . -1.977 -31.638 11.275 1.00 47.64 7 A 1 ATOM 57 C CB . ASP A 0 7 . -0.995 -33.966 11.781 1.00 47.64 7 A 1 ATOM 58 O O . ASP A 0 7 . -0.867 -31.125 11.131 1.00 47.64 7 A 1 ATOM 59 C CG . ASP A 0 7 . -0.708 -34.851 12.999 1.00 47.64 7 A 1 ATOM 60 O OD1 . ASP A 0 7 . -0.806 -34.334 14.135 1.00 47.64 7 A 1 ATOM 61 O OD2 . ASP A 0 7 . -0.341 -36.024 12.771 1.00 47.64 7 A 1 ATOM 62 N N . LEU A 0 8 . -3.065 -31.017 10.825 1.00 43.55 8 A 1 ATOM 63 C CA . LEU A 0 8 . -3.150 -29.734 10.157 1.00 43.55 8 A 1 ATOM 64 C C . LEU A 0 8 . -4.007 -28.816 11.028 1.00 43.55 8 A 1 ATOM 65 C CB . LEU A 0 8 . -3.780 -29.933 8.764 1.00 43.55 8 A 1 ATOM 66 O O . LEU A 0 8 . -5.224 -28.980 11.112 1.00 43.55 8 A 1 ATOM 67 C CG . LEU A 0 8 . -2.911 -30.730 7.774 1.00 43.55 8 A 1 ATOM 68 C CD1 . LEU A 0 8 . -3.737 -31.090 6.538 1.00 43.55 8 A 1 ATOM 69 C CD2 . LEU A 0 8 . -1.694 -29.922 7.317 1.00 43.55 8 A 1 ATOM 70 N N . ARG A 0 9 . -3.381 -27.804 11.636 1.00 59.19 9 A 1 ATOM 71 C CA . ARG A 0 9 . -4.109 -26.671 12.223 1.00 59.19 9 A 1 ATOM 72 C C . ARG A 0 9 . -4.969 -26.022 11.138 1.00 59.19 9 A 1 ATOM 73 C CB . ARG A 0 9 . -3.124 -25.631 12.783 1.00 59.19 9 A 1 ATOM 74 O O . ARG A 0 9 . -4.427 -25.457 10.187 1.00 59.19 9 A 1 ATOM 75 C CG . ARG A 0 9 . -2.927 -25.690 14.296 1.00 59.19 9 A 1 ATOM 76 C CD . ARG A 0 9 . -1.910 -24.601 14.662 1.00 59.19 9 A 1 ATOM 77 N NE . ARG A 0 9 . -1.882 -24.350 16.107 1.00 59.19 9 A 1 ATOM 78 N NH1 . ARG A 0 9 . -0.159 -25.769 16.652 1.00 59.19 9 A 1 ATOM 79 N NH2 . ARG A 0 9 . -1.235 -24.659 18.263 1.00 59.19 9 A 1 ATOM 80 C CZ . ARG A 0 9 . -1.093 -24.922 16.996 1.00 59.19 9 A 1 ATOM 81 N N . PHE A 0 10 . -6.288 -26.017 11.324 1.00 50.48 10 A 1 ATOM 82 C CA . PHE A 0 10 . -7.226 -25.320 10.432 1.00 50.48 10 A 1 ATOM 83 C C . PHE A 0 10 . -6.935 -23.808 10.313 1.00 50.48 10 A 1 ATOM 84 C CB . PHE A 0 10 . -8.663 -25.589 10.905 1.00 50.48 10 A 1 ATOM 85 O O . PHE A 0 10 . -7.279 -23.191 9.309 1.00 50.48 10 A 1 ATOM 86 C CG . PHE A 0 10 . -9.220 -26.927 10.447 1.00 50.48 10 A 1 ATOM 87 C CD1 . PHE A 0 10 . -9.932 -27.001 9.233 1.00 50.48 10 A 1 ATOM 88 C CD2 . PHE A 0 10 . -9.022 -28.096 11.209 1.00 50.48 10 A 1 ATOM 89 C CE1 . PHE A 0 10 . -10.446 -28.232 8.785 1.00 50.48 10 A 1 ATOM 90 C CE2 . PHE A 0 10 . -9.530 -29.327 10.756 1.00 50.48 10 A 1 ATOM 91 C CZ . PHE A 0 10 . -10.242 -29.396 9.546 1.00 50.48 10 A 1 ATOM 92 N N . GLU A 0 11 . -6.219 -23.221 11.276 1.00 57.22 11 A 1 ATOM 93 C CA . GLU A 0 11 . -5.705 -21.842 11.234 1.00 57.22 11 A 1 ATOM 94 C C . GLU A 0 11 . -4.830 -21.570 9.990 1.00 57.22 11 A 1 ATOM 95 C CB . GLU A 0 11 . -4.900 -21.576 12.525 1.00 57.22 11 A 1 ATOM 96 O O . GLU A 0 11 . -4.909 -20.492 9.395 1.00 57.22 11 A 1 ATOM 97 C CG . GLU A 0 11 . -5.748 -21.743 13.804 1.00 57.22 11 A 1 ATOM 98 C CD . GLU A 0 11 . -4.946 -21.633 15.116 1.00 57.22 11 A 1 ATOM 99 O OE1 . GLU A 0 11 . -5.542 -21.191 16.120 1.00 57.22 11 A 1 ATOM 100 O OE2 . GLU A 0 11 . -3.773 -22.084 15.155 1.00 57.22 11 A 1 ATOM 101 N N . PHE A 0 12 . -4.056 -22.560 9.520 1.00 48.41 12 A 1 ATOM 102 C CA . PHE A 0 12 . -3.240 -22.413 8.310 1.00 48.41 12 A 1 ATOM 103 C C . PHE A 0 12 . -4.077 -22.321 7.030 1.00 48.41 12 A 1 ATOM 104 C CB . PHE A 0 12 . -2.228 -23.562 8.196 1.00 48.41 12 A 1 ATOM 105 O O . PHE A 0 12 . -3.629 -21.690 6.072 1.00 48.41 12 A 1 ATOM 106 C CG . PHE A 0 12 . -1.153 -23.574 9.266 1.00 48.41 12 A 1 ATOM 107 C CD1 . PHE A 0 12 . -0.304 -22.462 9.431 1.00 48.41 12 A 1 ATOM 108 C CD2 . PHE A 0 12 . -0.972 -24.712 10.073 1.00 48.41 12 A 1 ATOM 109 C CE1 . PHE A 0 12 . 0.701 -22.478 10.413 1.00 48.41 12 A 1 ATOM 110 C CE2 . PHE A 0 12 . 0.044 -24.734 11.047 1.00 48.41 12 A 1 ATOM 111 C CZ . PHE A 0 12 . 0.874 -23.613 11.224 1.00 48.41 12 A 1 ATOM 112 N N . ILE A 0 13 . -5.294 -22.881 7.006 1.00 62.31 13 A 1 ATOM 113 C CA . ILE A 0 13 . -6.199 -22.759 5.854 1.00 62.31 13 A 1 ATOM 114 C C . ILE A 0 13 . -6.574 -21.292 5.620 1.00 62.31 13 A 1 ATOM 115 C CB . ILE A 0 13 . -7.428 -23.706 5.989 1.00 62.31 13 A 1 ATOM 116 O O . ILE A 0 13 . -6.615 -20.873 4.469 1.00 62.31 13 A 1 ATOM 117 C CG1 . ILE A 0 13 . -7.262 -24.980 5.134 1.00 62.31 13 A 1 ATOM 118 C CG2 . ILE A 0 13 . -8.775 -23.059 5.613 1.00 62.31 13 A 1 ATOM 119 C CD1 . ILE A 0 13 . -6.132 -25.895 5.618 1.00 62.31 13 A 1 ATOM 120 N N . TRP A 0 14 . -6.778 -20.486 6.669 1.00 52.68 14 A 1 ATOM 121 C CA . TRP A 0 14 . -7.168 -19.079 6.516 1.00 52.68 14 A 1 ATOM 122 C C . TRP A 0 14 . -6.028 -18.212 5.967 1.00 52.68 14 A 1 ATOM 123 C CB . TRP A 0 14 . -7.684 -18.536 7.851 1.00 52.68 14 A 1 ATOM 124 O O . TRP A 0 14 . -6.218 -17.472 5.001 1.00 52.68 14 A 1 ATOM 125 C CG . TRP A 0 14 . -8.220 -17.141 7.764 1.00 52.68 14 A 1 ATOM 126 C CD1 . TRP A 0 14 . -7.569 -16.021 8.150 1.00 52.68 14 A 1 ATOM 127 C CD2 . TRP A 0 14 . -9.507 -16.694 7.233 1.00 52.68 14 A 1 ATOM 128 C CE2 . TRP A 0 14 . -9.571 -15.272 7.343 1.00 52.68 14 A 1 ATOM 129 C CE3 . TRP A 0 14 . -10.628 -17.346 6.673 1.00 52.68 14 A 1 ATOM 130 N NE1 . TRP A 0 14 . -8.365 -14.917 7.912 1.00 52.68 14 A 1 ATOM 131 C CH2 . TRP A 0 14 . -11.793 -15.217 6.383 1.00 52.68 14 A 1 ATOM 132 C CZ2 . TRP A 0 14 . -10.690 -14.536 6.927 1.00 52.68 14 A 1 ATOM 133 C CZ3 . TRP A 0 14 . -11.759 -16.617 6.255 1.00 52.68 14 A 1 ATOM 134 N N . SER A 0 15 . -4.822 -18.348 6.523 1.00 55.24 15 A 1 ATOM 135 C CA . SER A 0 15 . -3.632 -17.633 6.040 1.00 55.24 15 A 1 ATOM 136 C C . SER A 0 15 . -3.232 -18.074 4.627 1.00 55.24 15 A 1 ATOM 137 C CB . SER A 0 15 . -2.472 -17.838 7.017 1.00 55.24 15 A 1 ATOM 138 O O . SER A 0 15 . -2.895 -17.236 3.789 1.00 55.24 15 A 1 ATOM 139 O OG . SER A 0 15 . -2.836 -17.297 8.273 1.00 55.24 15 A 1 ATOM 140 N N . CYS A 0 16 . -3.339 -19.373 4.324 1.00 56.96 16 A 1 ATOM 141 C CA . CYS A 0 16 . -3.142 -19.901 2.975 1.00 56.96 16 A 1 ATOM 142 C C . CYS A 0 16 . -4.213 -19.375 2.006 1.00 56.96 16 A 1 ATOM 143 C CB . CYS A 0 16 . -3.125 -21.433 3.048 1.00 56.96 16 A 1 ATOM 144 O O . CYS A 0 16 . -3.877 -18.929 0.914 1.00 56.96 16 A 1 ATOM 145 S SG . CYS A 0 16 . -2.642 -22.126 1.442 1.00 56.96 16 A 1 ATOM 146 N N . TRP A 0 17 . -5.485 -19.332 2.415 1.00 68.17 17 A 1 ATOM 147 C CA . TRP A 0 17 . -6.585 -18.784 1.618 1.00 68.17 17 A 1 ATOM 148 C C . TRP A 0 17 . -6.409 -17.291 1.327 1.00 68.17 17 A 1 ATOM 149 C CB . TRP A 0 17 . -7.914 -19.055 2.331 1.00 68.17 17 A 1 ATOM 150 O O . TRP A 0 17 . -6.611 -16.878 0.187 1.00 68.17 17 A 1 ATOM 151 C CG . TRP A 0 17 . -9.133 -18.577 1.611 1.00 68.17 17 A 1 ATOM 152 C CD1 . TRP A 0 17 . -9.862 -17.486 1.934 1.00 68.17 17 A 1 ATOM 153 C CD2 . TRP A 0 17 . -9.809 -19.194 0.475 1.00 68.17 17 A 1 ATOM 154 C CE2 . TRP A 0 17 . -10.958 -18.410 0.156 1.00 68.17 17 A 1 ATOM 155 C CE3 . TRP A 0 17 . -9.584 -20.354 -0.298 1.00 68.17 17 A 1 ATOM 156 N NE1 . TRP A 0 17 . -10.945 -17.387 1.081 1.00 68.17 17 A 1 ATOM 157 C CH2 . TRP A 0 17 . -11.587 -19.920 -1.629 1.00 68.17 17 A 1 ATOM 158 C CZ2 . TRP A 0 17 . -11.840 -18.758 -0.878 1.00 68.17 17 A 1 ATOM 159 C CZ3 . TRP A 0 17 . -10.463 -20.714 -1.338 1.00 68.17 17 A 1 ATOM 160 N N . LEU A 0 18 . -5.965 -16.482 2.299 1.00 63.52 18 A 1 ATOM 161 C CA . LEU A 0 18 . -5.604 -15.080 2.052 1.00 63.52 18 A 1 ATOM 162 C C . LEU A 0 18 . -4.436 -14.965 1.065 1.00 63.52 18 A 1 ATOM 163 C CB . LEU A 0 18 . -5.268 -14.334 3.361 1.00 63.52 18 A 1 ATOM 164 O O . LEU A 0 18 . -4.532 -14.201 0.109 1.00 63.52 18 A 1 ATOM 165 C CG . LEU A 0 18 . -6.376 -13.357 3.792 1.00 63.52 18 A 1 ATOM 166 C CD1 . LEU A 0 18 . -7.516 -14.089 4.498 1.00 63.52 18 A 1 ATOM 167 C CD2 . LEU A 0 18 . -5.814 -12.291 4.731 1.00 63.52 18 A 1 ATOM 168 N N . MET A 0 19 . -3.363 -15.741 1.249 1.00 65.33 19 A 1 ATOM 169 C CA . MET A 0 19 . -2.222 -15.736 0.329 1.00 65.33 19 A 1 ATOM 170 C C . MET A 0 19 . -2.649 -16.122 -1.095 1.00 65.33 19 A 1 ATOM 171 C CB . MET A 0 19 . -1.128 -16.676 0.856 1.00 65.33 19 A 1 ATOM 172 O O . MET A 0 19 . -2.313 -15.417 -2.044 1.00 65.33 19 A 1 ATOM 173 C CG . MET A 0 19 . 0.117 -16.649 -0.041 1.00 65.33 19 A 1 ATOM 174 S SD . MET A 0 19 . 1.434 -17.799 0.436 1.00 65.33 19 A 1 ATOM 175 C CE . MET A 0 19 . 0.646 -19.390 0.053 1.00 65.33 19 A 1 ATOM 176 N N . VAL A 0 20 . -3.428 -17.197 -1.250 1.00 65.75 20 A 1 ATOM 177 C CA . VAL A 0 20 . -3.978 -17.646 -2.538 1.00 65.75 20 A 1 ATOM 178 C C . VAL A 0 20 . -4.905 -16.586 -3.134 1.00 65.75 20 A 1 ATOM 179 C CB . VAL A 0 20 . -4.688 -19.008 -2.378 1.00 65.75 20 A 1 ATOM 180 O O . VAL A 0 20 . -4.818 -16.322 -4.331 1.00 65.75 20 A 1 ATOM 181 C CG1 . VAL A 0 20 . -5.498 -19.417 -3.616 1.00 65.75 20 A 1 ATOM 182 C CG2 . VAL A 0 20 . -3.655 -20.119 -2.136 1.00 65.75 20 A 1 ATOM 183 N N . ARG A 0 21 . -5.731 -15.910 -2.325 1.00 66.28 21 A 1 ATOM 184 C CA . ARG A 0 21 . -6.586 -14.800 -2.771 1.00 66.28 21 A 1 ATOM 185 C C . ARG A 0 21 . -5.760 -13.628 -3.309 1.00 66.28 21 A 1 ATOM 186 C CB . ARG A 0 21 . -7.524 -14.383 -1.626 1.00 66.28 21 A 1 ATOM 187 O O . ARG A 0 21 . -6.085 -13.128 -4.381 1.00 66.28 21 A 1 ATOM 188 C CG . ARG A 0 21 . -8.549 -13.325 -2.054 1.00 66.28 21 A 1 ATOM 189 C CD . ARG A 0 21 . -9.454 -12.955 -0.873 1.00 66.28 21 A 1 ATOM 190 N NE . ARG A 0 21 . -10.458 -11.941 -1.261 1.00 66.28 21 A 1 ATOM 191 N NH1 . ARG A 0 21 . -12.357 -13.245 -1.193 1.00 66.28 21 A 1 ATOM 192 N NH2 . ARG A 0 21 . -12.518 -11.089 -1.726 1.00 66.28 21 A 1 ATOM 193 C CZ . ARG A 0 21 . -11.766 -12.098 -1.388 1.00 66.28 21 A 1 ATOM 194 N N . THR A 0 22 . -4.687 -13.224 -2.630 1.00 64.32 22 A 1 ATOM 195 C CA . THR A 0 22 . -3.834 -12.104 -3.074 1.00 64.32 22 A 1 ATOM 196 C C . THR A 0 22 . -2.944 -12.478 -4.259 1.00 64.32 22 A 1 ATOM 197 C CB . THR A 0 22 . -2.998 -11.544 -1.915 1.00 64.32 22 A 1 ATOM 198 O O . THR A 0 22 . -2.705 -11.645 -5.133 1.00 64.32 22 A 1 ATOM 199 C CG2 . THR A 0 22 . -2.334 -10.214 -2.277 1.00 64.32 22 A 1 ATOM 200 O OG1 . THR A 0 22 . -3.861 -11.295 -0.832 1.00 64.32 22 A 1 ATOM 201 N N . VAL A 0 23 . -2.509 -13.739 -4.357 1.00 64.79 23 A 1 ATOM 202 C CA . VAL A 0 23 . -1.857 -14.284 -5.560 1.00 64.79 23 A 1 ATOM 203 C C . VAL A 0 23 . -2.828 -14.282 -6.742 1.00 64.79 23 A 1 ATOM 204 C CB . VAL A 0 23 . -1.287 -15.691 -5.282 1.00 64.79 23 A 1 ATOM 205 O O . VAL A 0 23 . -2.454 -13.832 -7.819 1.00 64.79 23 A 1 ATOM 206 C CG1 . VAL A 0 23 . -0.882 -16.459 -6.548 1.00 64.79 23 A 1 ATOM 207 C CG2 . VAL A 0 23 . -0.033 -15.578 -4.404 1.00 64.79 23 A 1 ATOM 208 N N . ASN A 0 24 . -4.078 -14.710 -6.544 1.00 67.82 24 A 1 ATOM 209 C CA . ASN A 0 24 . -5.120 -14.720 -7.573 1.00 67.82 24 A 1 ATOM 210 C C . ASN A 0 24 . -5.501 -13.302 -8.043 1.00 67.82 24 A 1 ATOM 211 C CB . ASN A 0 24 . -6.319 -15.499 -7.008 1.00 67.82 24 A 1 ATOM 212 O O . ASN A 0 24 . -5.690 -13.083 -9.238 1.00 67.82 24 A 1 ATOM 213 C CG . ASN A 0 24 . -7.435 -15.666 -8.019 1.00 67.82 24 A 1 ATOM 214 N ND2 . ASN A 0 24 . -8.586 -15.083 -7.778 1.00 67.82 24 A 1 ATOM 215 O OD1 . ASN A 0 24 . -7.297 -16.327 -9.030 1.00 67.82 24 A 1 ATOM 216 N N . ASP A 0 25 . -5.553 -12.327 -7.133 1.00 64.60 25 A 1 ATOM 217 C CA . ASP A 0 25 . -5.785 -10.917 -7.469 1.00 64.60 25 A 1 ATOM 218 C C . ASP A 0 25 . -4.594 -10.319 -8.248 1.00 64.60 25 A 1 ATOM 219 C CB . ASP A 0 25 . -6.093 -10.155 -6.170 1.00 64.60 25 A 1 ATOM 220 O O . ASP A 0 25 . -4.757 -9.781 -9.345 1.00 64.60 25 A 1 ATOM 221 C CG . ASP A 0 25 . -6.740 -8.794 -6.427 1.00 64.60 25 A 1 ATOM 222 O OD1 . ASP A 0 25 . -7.716 -8.765 -7.211 1.00 64.60 25 A 1 ATOM 223 O OD2 . ASP A 0 25 . -6.286 -7.817 -5.795 1.00 64.60 25 A 1 ATOM 224 N N . SER A 0 26 . -3.365 -10.543 -7.767 1.00 66.74 26 A 1 ATOM 225 C CA . SER A 0 26 . -2.125 -10.121 -8.446 1.00 66.74 26 A 1 ATOM 226 C C . SER A 0 26 . -1.976 -10.741 -9.841 1.00 66.74 26 A 1 ATOM 227 C CB . SER A 0 26 . -0.897 -10.522 -7.621 1.00 66.74 26 A 1 ATOM 228 O O . SER A 0 26 . -1.543 -10.077 -10.788 1.00 66.74 26 A 1 ATOM 229 O OG . SER A 0 26 . -0.918 -9.933 -6.339 1.00 66.74 26 A 1 ATOM 230 N N . PHE A 0 27 . -2.360 -12.012 -9.987 1.00 62.24 27 A 1 ATOM 231 C CA . PHE A 0 27 . -2.356 -12.734 -11.257 1.00 62.24 27 A 1 ATOM 232 C C . PHE A 0 27 . -3.289 -12.078 -12.282 1.00 62.24 27 A 1 ATOM 233 C CB . PHE A 0 27 . -2.752 -14.195 -10.993 1.00 62.24 27 A 1 ATOM 234 O O . PHE A 0 27 . -2.944 -12.016 -13.463 1.00 62.24 27 A 1 ATOM 235 C CG . PHE A 0 27 . -2.635 -15.111 -12.193 1.00 62.24 27 A 1 ATOM 236 C CD1 . PHE A 0 27 . -3.737 -15.314 -13.046 1.00 62.24 27 A 1 ATOM 237 C CD2 . PHE A 0 27 . -1.424 -15.780 -12.445 1.00 62.24 27 A 1 ATOM 238 C CE1 . PHE A 0 27 . -3.623 -16.172 -14.154 1.00 62.24 27 A 1 ATOM 239 C CE2 . PHE A 0 27 . -1.318 -16.646 -13.548 1.00 62.24 27 A 1 ATOM 240 C CZ . PHE A 0 27 . -2.412 -16.839 -14.406 1.00 62.24 27 A 1 ATOM 241 N N . ARG A 0 28 . -4.433 -11.542 -11.835 1.00 62.93 28 A 1 ATOM 242 C CA . ARG A 0 28 . -5.466 -10.977 -12.712 1.00 62.93 28 A 1 ATOM 243 C C . ARG A 0 28 . -5.119 -9.602 -13.288 1.00 62.93 28 A 1 ATOM 244 C CB . ARG A 0 28 . -6.808 -10.963 -11.959 1.00 62.93 28 A 1 ATOM 245 O O . ARG A 0 28 . -5.591 -9.292 -14.378 1.00 62.93 28 A 1 ATOM 246 C CG . ARG A 0 28 . -7.959 -11.233 -12.934 1.00 62.93 28 A 1 ATOM 247 C CD . ARG A 0 28 . -9.311 -11.262 -12.220 1.00 62.93 28 A 1 ATOM 248 N NE . ARG A 0 28 . -10.364 -11.744 -13.135 1.00 62.93 28 A 1 ATOM 249 N NH1 . ARG A 0 28 . -12.140 -11.556 -11.697 1.00 62.93 28 A 1 ATOM 250 N NH2 . ARG A 0 28 . -12.465 -12.363 -13.754 1.00 62.93 28 A 1 ATOM 251 C CZ . ARG A 0 28 . -11.647 -11.885 -12.858 1.00 62.93 28 A 1 ATOM 252 N N . TYR A 0 29 . -4.295 -8.808 -12.598 1.00 58.70 29 A 1 ATOM 253 C CA . TYR A 0 29 . -4.007 -7.417 -12.990 1.00 58.70 29 A 1 ATOM 254 C C . TYR A 0 29 . -2.546 -7.122 -13.361 1.00 58.70 29 A 1 ATOM 255 C CB . TYR A 0 29 . -4.501 -6.476 -11.884 1.00 58.70 29 A 1 ATOM 256 O O . TYR A 0 29 . -2.289 -6.104 -14.003 1.00 58.70 29 A 1 ATOM 257 C CG . TYR A 0 29 . -6.005 -6.522 -11.696 1.00 58.70 29 A 1 ATOM 258 C CD1 . TYR A 0 29 . -6.850 -5.953 -12.670 1.00 58.70 29 A 1 ATOM 259 C CD2 . TYR A 0 29 . -6.561 -7.157 -10.570 1.00 58.70 29 A 1 ATOM 260 C CE1 . TYR A 0 29 . -8.249 -6.030 -12.523 1.00 58.70 29 A 1 ATOM 261 C CE2 . TYR A 0 29 . -7.956 -7.229 -10.414 1.00 58.70 29 A 1 ATOM 262 O OH . TYR A 0 29 . -10.150 -6.741 -11.241 1.00 58.70 29 A 1 ATOM 263 C CZ . TYR A 0 29 . -8.802 -6.668 -11.394 1.00 58.70 29 A 1 ATOM 264 N N . GLN A 0 30 . -1.583 -7.973 -12.984 1.00 57.56 30 A 1 ATOM 265 C CA . GLN A 0 30 . -0.153 -7.655 -13.147 1.00 57.56 30 A 1 ATOM 266 C C . GLN A 0 30 . 0.723 -8.825 -13.646 1.00 57.56 30 A 1 ATOM 267 C CB . GLN A 0 30 . 0.329 -7.020 -11.829 1.00 57.56 30 A 1 ATOM 268 O O . GLN A 0 30 . 1.920 -8.650 -13.881 1.00 57.56 30 A 1 ATOM 269 C CG . GLN A 0 30 . 1.429 -5.970 -12.043 1.00 57.56 30 A 1 ATOM 270 C CD . GLN A 0 30 . 1.617 -5.024 -10.855 1.00 57.56 30 A 1 ATOM 271 N NE2 . GLN A 0 30 . 2.599 -4.153 -10.909 1.00 57.56 30 A 1 ATOM 272 O OE1 . GLN A 0 30 . 0.892 -4.994 -9.878 1.00 57.56 30 A 1 ATOM 273 N N . GLY A 0 31 . 0.120 -9.996 -13.879 1.00 69.04 31 A 1 ATOM 274 C CA . GLY A 0 31 . 0.751 -11.161 -14.504 1.00 69.04 31 A 1 ATOM 275 C C . GLY A 0 31 . 1.552 -12.063 -13.553 1.00 69.04 31 A 1 ATOM 276 O O . GLY A 0 31 . 1.999 -11.660 -12.478 1.00 69.04 31 A 1 ATOM 277 N N . LEU A 0 32 . 1.766 -13.315 -13.978 1.00 70.09 32 A 1 ATOM 278 C CA . LEU A 0 32 . 2.376 -14.385 -13.170 1.00 70.09 32 A 1 ATOM 279 C C . LEU A 0 32 . 3.752 -14.020 -12.582 1.00 70.09 32 A 1 ATOM 280 C CB . LEU A 0 32 . 2.425 -15.662 -14.038 1.00 70.09 32 A 1 ATOM 281 O O . LEU A 0 32 . 4.042 -14.376 -11.443 1.00 70.09 32 A 1 ATOM 282 C CG . LEU A 0 32 . 3.120 -16.878 -13.379 1.00 70.09 32 A 1 ATOM 283 C CD1 . LEU A 0 32 . 2.382 -18.184 -13.677 1.00 70.09 32 A 1 ATOM 284 C CD2 . LEU A 0 32 . 4.547 -17.039 -13.911 1.00 70.09 32 A 1 ATOM 285 N N . ALA A 0 33 . 4.584 -13.276 -13.317 1.00 69.15 33 A 1 ATOM 286 C CA . ALA A 0 33 . 5.900 -12.856 -12.833 1.00 69.15 33 A 1 ATOM 287 C C . ALA A 0 33 . 5.813 -11.933 -11.601 1.00 69.15 33 A 1 ATOM 288 C CB . ALA A 0 33 . 6.647 -12.182 -13.989 1.00 69.15 33 A 1 ATOM 289 O O . ALA A 0 33 . 6.614 -12.066 -10.676 1.00 69.15 33 A 1 ATOM 290 N N . PHE A 0 34 . 4.823 -11.035 -11.557 1.00 68.66 34 A 1 ATOM 291 C CA . PHE A 0 34 . 4.601 -10.159 -10.406 1.00 68.66 34 A 1 ATOM 292 C C . PHE A 0 34 . 4.048 -10.939 -9.208 1.00 68.66 34 A 1 ATOM 293 C CB . PHE A 0 34 . 3.677 -9.007 -10.815 1.00 68.66 34 A 1 ATOM 294 O O . PHE A 0 34 . 4.507 -10.737 -8.086 1.00 68.66 34 A 1 ATOM 295 C CG . PHE A 0 34 . 3.507 -7.974 -9.721 1.00 68.66 34 A 1 ATOM 296 C CD1 . PHE A 0 34 . 2.369 -8.002 -8.895 1.00 68.66 34 A 1 ATOM 297 C CD2 . PHE A 0 34 . 4.505 -7.004 -9.505 1.00 68.66 34 A 1 ATOM 298 C CE1 . PHE A 0 34 . 2.221 -7.057 -7.867 1.00 68.66 34 A 1 ATOM 299 C CE2 . PHE A 0 34 . 4.358 -6.058 -8.474 1.00 68.66 34 A 1 ATOM 300 C CZ . PHE A 0 34 . 3.211 -6.083 -7.660 1.00 68.66 34 A 1 ATOM 301 N N . ALA A 0 35 . 3.136 -11.887 -9.448 1.00 68.33 35 A 1 ATOM 302 C CA . ALA A 0 35 . 2.602 -12.760 -8.403 1.00 68.33 35 A 1 ATOM 303 C C . ALA A 0 35 . 3.699 -13.634 -7.757 1.00 68.33 35 A 1 ATOM 304 C CB . ALA A 0 35 . 1.461 -13.593 -9.004 1.00 68.33 35 A 1 ATOM 305 O O . ALA A 0 35 . 3.805 -13.673 -6.534 1.00 68.33 35 A 1 ATOM 306 N N . LEU A 0 36 . 4.580 -14.258 -8.551 1.00 73.41 36 A 1 ATOM 307 C CA . LEU A 0 36 . 5.718 -15.024 -8.023 1.00 73.41 36 A 1 ATOM 308 C C . LEU A 0 36 . 6.709 -14.141 -7.253 1.00 73.41 36 A 1 ATOM 309 C CB . LEU A 0 36 . 6.448 -15.755 -9.163 1.00 73.41 36 A 1 ATOM 310 O O . LEU A 0 36 . 7.181 -14.540 -6.190 1.00 73.41 36 A 1 ATOM 311 C CG . LEU A 0 36 . 5.692 -16.955 -9.760 1.00 73.41 36 A 1 ATOM 312 C CD1 . LEU A 0 36 . 6.523 -17.542 -10.902 1.00 73.41 36 A 1 ATOM 313 C CD2 . LEU A 0 36 . 5.452 -18.071 -8.740 1.00 73.41 36 A 1 ATOM 314 N N . PHE A 0 37 . 7.002 -12.934 -7.748 1.00 73.41 37 A 1 ATOM 315 C CA . PHE A 0 37 . 7.851 -11.979 -7.033 1.00 73.41 37 A 1 ATOM 316 C C . PHE A 0 37 . 7.232 -11.556 -5.691 1.00 73.41 37 A 1 ATOM 317 C CB . PHE A 0 37 . 8.125 -10.764 -7.929 1.00 73.41 37 A 1 ATOM 318 O O . PHE A 0 37 . 7.945 -11.463 -4.691 1.00 73.41 37 A 1 ATOM 319 C CG . PHE A 0 37 . 9.004 -9.722 -7.266 1.00 73.41 37 A 1 ATOM 320 C CD1 . PHE A 0 37 . 8.423 -8.629 -6.593 1.00 73.41 37 A 1 ATOM 321 C CD2 . PHE A 0 37 . 10.403 -9.879 -7.266 1.00 73.41 37 A 1 ATOM 322 C CE1 . PHE A 0 37 . 9.239 -7.706 -5.914 1.00 73.41 37 A 1 ATOM 323 C CE2 . PHE A 0 37 . 11.218 -8.953 -6.592 1.00 73.41 37 A 1 ATOM 324 C CZ . PHE A 0 37 . 10.635 -7.869 -5.911 1.00 73.41 37 A 1 ATOM 325 N N . PHE A 0 38 . 5.911 -11.351 -5.641 1.00 70.78 38 A 1 ATOM 326 C CA . PHE A 0 38 . 5.173 -11.058 -4.411 1.00 70.78 38 A 1 ATOM 327 C C . PHE A 0 38 . 5.281 -12.211 -3.405 1.00 70.78 38 A 1 ATOM 328 C CB . PHE A 0 38 . 3.709 -10.740 -4.757 1.00 70.78 38 A 1 ATOM 329 O O . PHE A 0 38 . 5.679 -11.984 -2.264 1.00 70.78 38 A 1 ATOM 330 C CG . PHE A 0 38 . 2.858 -10.382 -3.554 1.00 70.78 38 A 1 ATOM 331 C CD1 . PHE A 0 38 . 2.258 -11.391 -2.775 1.00 70.78 38 A 1 ATOM 332 C CD2 . PHE A 0 38 . 2.662 -9.033 -3.213 1.00 70.78 38 A 1 ATOM 333 C CE1 . PHE A 0 38 . 1.498 -11.051 -1.642 1.00 70.78 38 A 1 ATOM 334 C CE2 . PHE A 0 38 . 1.895 -8.692 -2.084 1.00 70.78 38 A 1 ATOM 335 C CZ . PHE A 0 38 . 1.323 -9.701 -1.291 1.00 70.78 38 A 1 ATOM 336 N N . THR A 0 39 . 5.004 -13.450 -3.828 1.00 70.49 39 A 1 ATOM 337 C CA . THR A 0 39 . 5.099 -14.640 -2.966 1.00 70.49 39 A 1 ATOM 338 C C . THR A 0 39 . 6.523 -14.864 -2.457 1.00 70.49 39 A 1 ATOM 339 C CB . THR A 0 39 . 4.612 -15.891 -3.711 1.00 70.49 39 A 1 ATOM 340 O O . THR A 0 39 . 6.712 -15.083 -1.263 1.00 70.49 39 A 1 ATOM 341 C CG2 . THR A 0 39 . 4.528 -17.125 -2.817 1.00 70.49 39 A 1 ATOM 342 O OG1 . THR A 0 39 . 3.315 -15.684 -4.210 1.00 70.49 39 A 1 ATOM 343 N N . LEU A 0 40 . 7.538 -14.740 -3.320 1.00 76.14 40 A 1 ATOM 344 C CA . LEU A 0 40 . 8.942 -14.823 -2.906 1.00 76.14 40 A 1 ATOM 345 C C . LEU A 0 40 . 9.310 -13.708 -1.922 1.00 76.14 40 A 1 ATOM 346 C CB . LEU A 0 40 . 9.858 -14.773 -4.142 1.00 76.14 40 A 1 ATOM 347 O O . LEU A 0 40 . 9.984 -13.977 -0.935 1.00 76.14 40 A 1 ATOM 348 C CG . LEU A 0 40 . 9.866 -16.066 -4.976 1.00 76.14 40 A 1 ATOM 349 C CD1 . LEU A 0 40 . 10.610 -15.817 -6.288 1.00 76.14 40 A 1 ATOM 350 C CD2 . LEU A 0 40 . 10.564 -17.217 -4.245 1.00 76.14 40 A 1 ATOM 351 N N . THR A 0 41 . 8.841 -12.478 -2.139 1.00 73.02 41 A 1 ATOM 352 C CA . THR A 0 41 . 9.089 -11.356 -1.216 1.00 73.02 41 A 1 ATOM 353 C C . THR A 0 41 . 8.409 -11.578 0.136 1.00 73.02 41 A 1 ATOM 354 C CB . THR A 0 41 . 8.658 -10.012 -1.825 1.00 73.02 41 A 1 ATOM 355 O O . THR A 0 41 . 9.017 -11.286 1.160 1.00 73.02 41 A 1 ATOM 356 C CG2 . THR A 0 41 . 9.051 -8.819 -0.953 1.00 73.02 41 A 1 ATOM 357 O OG1 . THR A 0 41 . 9.318 -9.811 -3.052 1.00 73.02 41 A 1 ATOM 358 N N . ALA A 0 42 . 7.196 -12.138 0.164 1.00 72.24 42 A 1 ATOM 359 C CA . ALA A 0 42 . 6.500 -12.495 1.401 1.00 72.24 42 A 1 ATOM 360 C C . ALA A 0 42 . 7.247 -13.591 2.178 1.00 72.24 42 A 1 ATOM 361 C CB . ALA A 0 42 . 5.054 -12.885 1.069 1.00 72.24 42 A 1 ATOM 362 O O . ALA A 0 42 . 7.551 -13.392 3.350 1.00 72.24 42 A 1 ATOM 363 N N . ILE A 0 43 . 7.647 -14.678 1.507 1.00 71.95 43 A 1 ATOM 364 C CA . ILE A 0 43 . 8.450 -15.758 2.106 1.00 71.95 43 A 1 ATOM 365 C C . ILE A 0 43 . 9.799 -15.225 2.607 1.00 71.95 43 A 1 ATOM 366 C CB . ILE A 0 43 . 8.634 -16.912 1.090 1.00 71.95 43 A 1 ATOM 367 O O . ILE A 0 43 . 10.214 -15.545 3.716 1.00 71.95 43 A 1 ATOM 368 C CG1 . ILE A 0 43 . 7.280 -17.609 0.815 1.00 71.95 43 A 1 ATOM 369 C CG2 . ILE A 0 43 . 9.665 -17.947 1.586 1.00 71.95 43 A 1 ATOM 370 C CD1 . ILE A 0 43 . 7.300 -18.537 -0.407 1.00 71.95 43 A 1 ATOM 371 N N . MET A 0 44 . 10.483 -14.383 1.827 1.00 70.47 44 A 1 ATOM 372 C CA . MET A 0 44 . 11.748 -13.774 2.244 1.00 70.47 44 A 1 ATOM 373 C C . MET A 0 44 . 11.569 -12.793 3.406 1.00 70.47 44 A 1 ATOM 374 C CB . MET A 0 44 . 12.438 -13.084 1.057 1.00 70.47 44 A 1 ATOM 375 O O . MET A 0 44 . 12.452 -12.721 4.253 1.00 70.47 44 A 1 ATOM 376 C CG . MET A 0 44 . 13.031 -14.079 0.047 1.00 70.47 44 A 1 ATOM 377 S SD . MET A 0 44 . 14.281 -15.240 0.673 1.00 70.47 44 A 1 ATOM 378 C CE . MET A 0 44 . 15.556 -14.103 1.276 1.00 70.47 44 A 1 ATOM 379 N N . ALA A 0 45 . 10.447 -12.071 3.488 1.00 68.08 45 A 1 ATOM 380 C CA . ALA A 0 45 . 10.121 -11.223 4.632 1.00 68.08 45 A 1 ATOM 381 C C . ALA A 0 45 . 9.837 -12.060 5.890 1.00 68.08 45 A 1 ATOM 382 C CB . ALA A 0 45 . 8.947 -10.303 4.272 1.00 68.08 45 A 1 ATOM 383 O O . ALA A 0 45 . 10.390 -11.752 6.942 1.00 68.08 45 A 1 ATOM 384 N N . ASP A 0 46 . 9.059 -13.143 5.782 1.00 67.28 46 A 1 ATOM 385 C CA . ASP A 0 46 . 8.841 -14.096 6.878 1.00 67.28 46 A 1 ATOM 386 C C . ASP A 0 46 . 10.175 -14.696 7.360 1.00 67.28 46 A 1 ATOM 387 C CB . ASP A 0 46 . 7.853 -15.202 6.448 1.00 67.28 46 A 1 ATOM 388 O O . ASP A 0 46 . 10.494 -14.611 8.545 1.00 67.28 46 A 1 ATOM 389 C CG . ASP A 0 46 . 6.379 -14.781 6.544 1.00 67.28 46 A 1 ATOM 390 O OD1 . ASP A 0 46 . 5.974 -14.291 7.625 1.00 67.28 46 A 1 ATOM 391 O OD2 . ASP A 0 46 . 5.624 -14.965 5.566 1.00 67.28 46 A 1 ATOM 392 N N . LEU A 0 47 . 11.009 -15.221 6.451 1.00 67.94 47 A 1 ATOM 393 C CA . LEU A 0 47 . 12.336 -15.764 6.776 1.00 67.94 47 A 1 ATOM 394 C C . LEU A 0 47 . 13.255 -14.718 7.422 1.00 67.94 47 A 1 ATOM 395 C CB . LEU A 0 47 . 13.004 -16.321 5.503 1.00 67.94 47 A 1 ATOM 396 O O . LEU A 0 47 . 13.925 -15.018 8.408 1.00 67.94 47 A 1 ATOM 397 C CG . LEU A 0 47 . 12.411 -17.637 4.970 1.00 67.94 47 A 1 ATOM 398 C CD1 . LEU A 0 47 . 13.050 -17.964 3.618 1.00 67.94 47 A 1 ATOM 399 C CD2 . LEU A 0 47 . 12.674 -18.815 5.912 1.00 67.94 47 A 1 ATOM 400 N N . LEU A 0 48 . 13.279 -13.488 6.902 1.00 68.15 48 A 1 ATOM 401 C CA . LEU A 0 48 . 14.086 -12.396 7.446 1.00 68.15 48 A 1 ATOM 402 C C . LEU A 0 48 . 13.609 -11.988 8.848 1.00 68.15 48 A 1 ATOM 403 C CB . LEU A 0 48 . 14.048 -11.228 6.445 1.00 68.15 48 A 1 ATOM 404 O O . LEU A 0 48 . 14.437 -11.739 9.724 1.00 68.15 48 A 1 ATOM 405 C CG . LEU A 0 48 . 14.944 -10.034 6.804 1.00 68.15 48 A 1 ATOM 406 C CD1 . LEU A 0 48 . 16.427 -10.413 6.799 1.00 68.15 48 A 1 ATOM 407 C CD2 . LEU A 0 48 . 14.734 -8.911 5.787 1.00 68.15 48 A 1 ATOM 408 N N . CYS A 0 49 . 12.296 -11.981 9.091 1.00 63.30 49 A 1 ATOM 409 C CA . CYS A 0 49 . 11.732 -11.787 10.423 1.00 63.30 49 A 1 ATOM 410 C C . CYS A 0 49 . 12.104 -12.935 11.375 1.00 63.30 49 A 1 ATOM 411 C CB . CYS A 0 49 . 10.215 -11.594 10.313 1.00 63.30 49 A 1 ATOM 412 O O . CYS A 0 49 . 12.520 -12.654 12.495 1.00 63.30 49 A 1 ATOM 413 S SG . CYS A 0 49 . 9.840 -9.936 9.661 1.00 63.30 49 A 1 ATOM 414 N N . TYR A 0 50 . 12.050 -14.200 10.944 1.00 65.68 50 A 1 ATOM 415 C CA . TYR A 0 50 . 12.505 -15.332 11.765 1.00 65.68 50 A 1 ATOM 416 C C . TYR A 0 50 . 14.014 -15.299 12.072 1.00 65.68 50 A 1 ATOM 417 C CB . TYR A 0 50 . 12.119 -16.666 11.102 1.00 65.68 50 A 1 ATOM 418 O O . TYR A 0 50 . 14.416 -15.725 13.152 1.00 65.68 50 A 1 ATOM 419 C CG . TYR A 0 50 . 10.662 -17.062 11.274 1.00 65.68 50 A 1 ATOM 420 C CD1 . TYR A 0 50 . 10.162 -17.337 12.563 1.00 65.68 50 A 1 ATOM 421 C CD2 . TYR A 0 50 . 9.814 -17.183 10.157 1.00 65.68 50 A 1 ATOM 422 C CE1 . TYR A 0 50 . 8.812 -17.700 12.738 1.00 65.68 50 A 1 ATOM 423 C CE2 . TYR A 0 50 . 8.462 -17.538 10.326 1.00 65.68 50 A 1 ATOM 424 O OH . TYR A 0 50 . 6.652 -18.137 11.776 1.00 65.68 50 A 1 ATOM 425 C CZ . TYR A 0 50 . 7.958 -17.794 11.617 1.00 65.68 50 A 1 ATOM 426 N N . PHE A 0 51 . 14.849 -14.786 11.161 1.00 64.49 51 A 1 ATOM 427 C CA . PHE A 0 51 . 16.303 -14.696 11.358 1.00 64.49 51 A 1 ATOM 428 C C . PHE A 0 51 . 16.751 -13.507 12.221 1.00 64.49 51 A 1 ATOM 429 C CB . PHE A 0 51 . 17.016 -14.665 9.995 1.00 64.49 51 A 1 ATOM 430 O O . PHE A 0 51 . 17.714 -13.635 12.974 1.00 64.49 51 A 1 ATOM 431 C CG . PHE A 0 51 . 17.585 -16.007 9.581 1.00 64.49 51 A 1 ATOM 432 C CD1 . PHE A 0 51 . 18.835 -16.413 10.084 1.00 64.49 51 A 1 ATOM 433 C CD2 . PHE A 0 51 . 16.873 -16.855 8.713 1.00 64.49 51 A 1 ATOM 434 C CE1 . PHE A 0 51 . 19.378 -17.656 9.713 1.00 64.49 51 A 1 ATOM 435 C CE2 . PHE A 0 51 . 17.415 -18.099 8.341 1.00 64.49 51 A 1 ATOM 436 C CZ . PHE A 0 51 . 18.668 -18.499 8.840 1.00 64.49 51 A 1 ATOM 437 N N . LEU A 0 52 . 16.100 -12.345 12.101 1.00 56.96 52 A 1 ATOM 438 C CA . LEU A 0 52 . 16.506 -11.120 12.807 1.00 56.96 52 A 1 ATOM 439 C C . LEU A 0 52 . 15.903 -10.981 14.208 1.00 56.96 52 A 1 ATOM 440 C CB . LEU A 0 52 . 16.107 -9.892 11.969 1.00 56.96 52 A 1 ATOM 441 O O . LEU A 0 52 . 16.422 -10.213 15.020 1.00 56.96 52 A 1 ATOM 442 C CG . LEU A 0 52 . 16.933 -9.662 10.695 1.00 56.96 52 A 1 ATOM 443 C CD1 . LEU A 0 52 . 16.320 -8.488 9.929 1.00 56.96 52 A 1 ATOM 444 C CD2 . LEU A 0 52 . 18.388 -9.299 11.001 1.00 56.96 52 A 1 ATOM 445 N N . VAL A 0 53 . 14.776 -11.643 14.479 1.00 57.43 53 A 1 ATOM 446 C CA . VAL A 0 53 . 13.904 -11.290 15.601 1.00 57.43 53 A 1 ATOM 447 C C . VAL A 0 53 . 13.784 -12.471 16.575 1.00 57.43 53 A 1 ATOM 448 C CB . VAL A 0 53 . 12.532 -10.805 15.083 1.00 57.43 53 A 1 ATOM 449 O O . VAL A 0 53 . 13.199 -13.493 16.223 1.00 57.43 53 A 1 ATOM 450 C CG1 . VAL A 0 53 . 11.692 -10.216 16.211 1.00 57.43 53 A 1 ATOM 451 C CG2 . VAL A 0 53 . 12.660 -9.695 14.026 1.00 57.43 53 A 1 ATOM 452 N N . PRO A 0 54 . 14.284 -12.349 17.824 1.00 62.08 54 A 1 ATOM 453 C CA . PRO A 0 54 . 13.978 -13.290 18.899 1.00 62.08 54 A 1 ATOM 454 C C . PRO A 0 54 . 12.478 -13.593 18.977 1.00 62.08 54 A 1 ATOM 455 C CB . PRO A 0 54 . 14.479 -12.615 20.180 1.00 62.08 54 A 1 ATOM 456 O O . PRO A 0 54 . 11.654 -12.687 18.860 1.00 62.08 54 A 1 ATOM 457 C CG . PRO A 0 54 . 15.659 -11.781 19.683 1.00 62.08 54 A 1 ATOM 458 C CD . PRO A 0 54 . 15.206 -11.328 18.295 1.00 62.08 54 A 1 ATOM 459 N N . THR A 0 55 . 12.106 -14.851 19.221 1.00 56.89 55 A 1 ATOM 460 C CA . THR A 0 55 . 10.700 -15.306 19.182 1.00 56.89 55 A 1 ATOM 461 C C . THR A 0 55 . 9.760 -14.476 20.067 1.00 56.89 55 A 1 ATOM 462 C CB . THR A 0 55 . 10.601 -16.786 19.583 1.00 56.89 55 A 1 ATOM 463 O O . THR A 0 55 . 8.618 -14.230 19.692 1.00 56.89 55 A 1 ATOM 464 C CG2 . THR A 0 55 . 11.206 -17.709 18.525 1.00 56.89 55 A 1 ATOM 465 O OG1 . THR A 0 55 . 11.311 -17.018 20.781 1.00 56.89 55 A 1 ATOM 466 N N . THR A 0 56 . 10.255 -13.951 21.190 1.00 61.63 56 A 1 ATOM 467 C CA . THR A 0 56 . 9.542 -13.015 22.078 1.00 61.63 56 A 1 ATOM 468 C C . THR A 0 56 . 9.126 -11.705 21.400 1.00 61.63 56 A 1 ATOM 469 C CB . THR A 0 56 . 10.426 -12.666 23.285 1.00 61.63 56 A 1 ATOM 470 O O . THR A 0 56 . 8.044 -11.186 21.677 1.00 61.63 56 A 1 ATOM 471 C CG2 . THR A 0 56 . 10.632 -13.867 24.207 1.00 61.63 56 A 1 ATOM 472 O OG1 . THR A 0 56 . 11.709 -12.258 22.856 1.00 61.63 56 A 1 ATOM 473 N N . LEU A 0 57 . 9.957 -11.178 20.499 1.00 59.48 57 A 1 ATOM 474 C CA . LEU A 0 57 . 9.677 -9.982 19.707 1.00 59.48 57 A 1 ATOM 475 C C . LEU A 0 57 . 8.802 -10.295 18.485 1.00 59.48 57 A 1 ATOM 476 C CB . LEU A 0 57 . 11.003 -9.314 19.305 1.00 59.48 57 A 1 ATOM 477 O O . LEU A 0 57 . 8.015 -9.437 18.100 1.00 59.48 57 A 1 ATOM 478 C CG . LEU A 0 57 . 11.737 -8.558 20.422 1.00 59.48 57 A 1 ATOM 479 C CD1 . LEU A 0 57 . 13.104 -8.103 19.907 1.00 59.48 57 A 1 ATOM 480 C CD2 . LEU A 0 57 . 10.972 -7.314 20.878 1.00 59.48 57 A 1 ATOM 481 N N . ILE A 0 58 . 8.848 -11.514 17.930 1.00 60.92 58 A 1 ATOM 482 C CA . ILE A 0 58 . 7.915 -11.942 16.868 1.00 60.92 58 A 1 ATOM 483 C C . ILE A 0 58 . 6.471 -11.905 17.384 1.00 60.92 58 A 1 ATOM 484 C CB . ILE A 0 58 . 8.283 -13.332 16.288 1.00 60.92 58 A 1 ATOM 485 O O . ILE A 0 58 . 5.596 -11.385 16.698 1.00 60.92 58 A 1 ATOM 486 C CG1 . ILE A 0 58 . 9.706 -13.299 15.685 1.00 60.92 58 A 1 ATOM 487 C CG2 . ILE A 0 58 . 7.256 -13.768 15.221 1.00 60.92 58 A 1 ATOM 488 C CD1 . ILE A 0 58 . 10.184 -14.622 15.076 1.00 60.92 58 A 1 ATOM 489 N N . TYR A 0 59 . 6.214 -12.357 18.617 1.00 61.05 59 A 1 ATOM 490 C CA . TYR A 0 59 . 4.874 -12.276 19.216 1.00 61.05 59 A 1 ATOM 491 C C . TYR A 0 59 . 4.402 -10.833 19.469 1.00 61.05 59 A 1 ATOM 492 C CB . TYR A 0 59 . 4.837 -13.116 20.503 1.00 61.05 59 A 1 ATOM 493 O O . TYR A 0 59 . 3.216 -10.544 19.321 1.00 61.05 59 A 1 ATOM 494 C CG . TYR A 0 59 . 5.149 -14.591 20.297 1.00 61.05 59 A 1 ATOM 495 C CD1 . TYR A 0 59 . 4.491 -15.315 19.283 1.00 61.05 59 A 1 ATOM 496 C CD2 . TYR A 0 59 . 6.114 -15.236 21.096 1.00 61.05 59 A 1 ATOM 497 C CE1 . TYR A 0 59 . 4.816 -16.663 19.051 1.00 61.05 59 A 1 ATOM 498 C CE2 . TYR A 0 59 . 6.425 -16.595 20.882 1.00 61.05 59 A 1 ATOM 499 O OH . TYR A 0 59 . 6.049 -18.624 19.646 1.00 61.05 59 A 1 ATOM 500 C CZ . TYR A 0 59 . 5.768 -17.311 19.858 1.00 61.05 59 A 1 ATOM 501 N N . LEU A 0 60 . 5.323 -9.915 19.787 1.00 60.94 60 A 1 ATOM 502 C CA . LEU A 0 60 . 5.031 -8.484 19.946 1.00 60.94 60 A 1 ATOM 503 C C . LEU A 0 60 . 4.797 -7.781 18.596 1.00 60.94 60 A 1 ATOM 504 C CB . LEU A 0 60 . 6.178 -7.859 20.766 1.00 60.94 60 A 1 ATOM 505 O O . LEU A 0 60 . 3.923 -6.919 18.484 1.00 60.94 60 A 1 ATOM 506 C CG . LEU A 0 60 . 5.913 -6.402 21.202 1.00 60.94 60 A 1 ATOM 507 C CD1 . LEU A 0 60 . 6.444 -6.152 22.616 1.00 60.94 60 A 1 ATOM 508 C CD2 . LEU A 0 60 . 6.609 -5.406 20.274 1.00 60.94 60 A 1 ATOM 509 N N . LEU A 0 61 . 5.536 -8.164 17.550 1.00 61.77 61 A 1 ATOM 510 C CA . LEU A 0 61 . 5.296 -7.706 16.180 1.00 61.77 61 A 1 ATOM 511 C C . LEU A 0 61 . 3.983 -8.268 15.622 1.00 61.77 61 A 1 ATOM 512 C CB . LEU A 0 61 . 6.493 -8.049 15.272 1.00 61.77 61 A 1 ATOM 513 O O . LEU A 0 61 . 3.252 -7.534 14.970 1.00 61.77 61 A 1 ATOM 514 C CG . LEU A 0 61 . 7.424 -6.849 15.025 1.00 61.77 61 A 1 ATOM 515 C CD1 . LEU A 0 61 . 8.166 -6.406 16.287 1.00 61.77 61 A 1 ATOM 516 C CD2 . LEU A 0 61 . 8.456 -7.212 13.957 1.00 61.77 61 A 1 ATOM 517 N N . GLY A 0 62 . 3.647 -9.528 15.909 1.00 62.90 62 A 1 ATOM 518 C CA . GLY A 0 62 . 2.392 -10.157 15.493 1.00 62.90 62 A 1 ATOM 519 C C . GLY A 0 62 . 1.167 -9.428 16.044 1.00 62.90 62 A 1 ATOM 520 O O . GLY A 0 62 . 0.306 -9.011 15.268 1.00 62.90 62 A 1 ATOM 521 N N . SER A 0 63 . 1.119 -9.187 17.362 1.00 67.31 63 A 1 ATOM 522 C CA . SER A 0 63 . 0.005 -8.455 17.979 1.00 67.31 63 A 1 ATOM 523 C C . SER A 0 63 . -0.082 -7.010 17.469 1.00 67.31 63 A 1 ATOM 524 C CB . SER A 0 63 . 0.062 -8.537 19.517 1.00 67.31 63 A 1 ATOM 525 O O . SER A 0 63 . -1.161 -6.557 17.080 1.00 67.31 63 A 1 ATOM 526 O OG . SER A 0 63 . 1.195 -7.892 20.073 1.00 67.31 63 A 1 ATOM 527 N N . SER A 0 64 . 1.044 -6.295 17.371 1.00 65.96 64 A 1 ATOM 528 C CA . SER A 0 64 . 1.060 -4.916 16.853 1.00 65.96 64 A 1 ATOM 529 C C . SER A 0 64 . 0.762 -4.802 15.349 1.00 65.96 64 A 1 ATOM 530 C CB . SER A 0 64 . 2.359 -4.195 17.226 1.00 65.96 64 A 1 ATOM 531 O O . SER A 0 64 . 0.152 -3.816 14.938 1.00 65.96 64 A 1 ATOM 532 O OG . SER A 0 64 . 3.500 -4.885 16.772 1.00 65.96 64 A 1 ATOM 533 N N . CYS A 0 65 . 1.088 -5.802 14.523 1.00 65.15 65 A 1 ATOM 534 C CA . CYS A 0 65 . 0.743 -5.808 13.096 1.00 65.15 65 A 1 ATOM 535 C C . CYS A 0 65 . -0.762 -5.964 12.847 1.00 65.15 65 A 1 ATOM 536 C CB . CYS A 0 65 . 1.533 -6.891 12.350 1.00 65.15 65 A 1 ATOM 537 O O . CYS A 0 65 . -1.280 -5.331 11.928 1.00 65.15 65 A 1 ATOM 538 S SG . CYS A 0 65 . 3.228 -6.304 12.088 1.00 65.15 65 A 1 ATOM 539 N N . VAL A 0 66 . -1.482 -6.735 13.671 1.00 62.71 66 A 1 ATOM 540 C CA . VAL A 0 66 . -2.954 -6.819 13.591 1.00 62.71 66 A 1 ATOM 541 C C . VAL A 0 66 . -3.588 -5.467 13.934 1.00 62.71 66 A 1 ATOM 542 C CB . VAL A 0 66 . -3.504 -7.949 14.486 1.00 62.71 66 A 1 ATOM 543 O O . VAL A 0 66 . -4.457 -4.995 13.202 1.00 62.71 66 A 1 ATOM 544 C CG1 . VAL A 0 66 . -5.038 -7.994 14.488 1.00 62.71 66 A 1 ATOM 545 C CG2 . VAL A 0 66 . -3.012 -9.318 13.996 1.00 62.71 66 A 1 ATOM 546 N N . TRP A 0 67 . -3.102 -4.785 14.978 1.00 65.70 67 A 1 ATOM 547 C CA . TRP A 0 67 . -3.553 -3.429 15.318 1.00 65.70 67 A 1 ATOM 548 C C . TRP A 0 67 . -3.213 -2.396 14.237 1.00 65.70 67 A 1 ATOM 549 C CB . TRP A 0 67 . -2.977 -3.010 16.673 1.00 65.70 67 A 1 ATOM 550 O O . TRP A 0 67 . -4.054 -1.559 13.918 1.00 65.70 67 A 1 ATOM 551 C CG . TRP A 0 67 . -3.614 -3.685 17.846 1.00 65.70 67 A 1 ATOM 552 C CD1 . TRP A 0 67 . -3.015 -4.559 18.685 1.00 65.70 67 A 1 ATOM 553 C CD2 . TRP A 0 67 . -4.980 -3.533 18.343 1.00 65.70 67 A 1 ATOM 554 C CE2 . TRP A 0 67 . -5.143 -4.374 19.484 1.00 65.70 67 A 1 ATOM 555 C CE3 . TRP A 0 67 . -6.093 -2.755 17.954 1.00 65.70 67 A 1 ATOM 556 N NE1 . TRP A 0 67 . -3.912 -4.968 19.651 1.00 65.70 67 A 1 ATOM 557 C CH2 . TRP A 0 67 . -7.438 -3.669 19.781 1.00 65.70 67 A 1 ATOM 558 C CZ2 . TRP A 0 67 . -6.347 -4.451 20.197 1.00 65.70 67 A 1 ATOM 559 C CZ3 . TRP A 0 67 . -7.308 -2.821 18.666 1.00 65.70 67 A 1 ATOM 560 N N . MET A 0 68 . -2.031 -2.476 13.621 1.00 65.04 68 A 1 ATOM 561 C CA . MET A 0 68 . -1.665 -1.626 12.480 1.00 65.04 68 A 1 ATOM 562 C C . MET A 0 68 . -2.534 -1.900 11.247 1.00 65.04 68 A 1 ATOM 563 C CB . MET A 0 68 . -0.178 -1.795 12.140 1.00 65.04 68 A 1 ATOM 564 O O . MET A 0 68 . -2.896 -0.960 10.545 1.00 65.04 68 A 1 ATOM 565 C CG . MET A 0 68 . 0.724 -1.057 13.135 1.00 65.04 68 A 1 ATOM 566 S SD . MET A 0 68 . 0.612 0.752 13.032 1.00 65.04 68 A 1 ATOM 567 C CE . MET A 0 68 . 1.835 1.201 14.289 1.00 65.04 68 A 1 ATOM 568 N N . HIS A 0 69 . -2.927 -3.153 10.997 1.00 66.33 69 A 1 ATOM 569 C CA . HIS A 0 69 . -3.868 -3.482 9.926 1.00 66.33 69 A 1 ATOM 570 C C . HIS A 0 69 . -5.272 -2.926 10.216 1.00 66.33 69 A 1 ATOM 571 C CB . HIS A 0 69 . -3.878 -5.001 9.702 1.00 66.33 69 A 1 ATOM 572 O O . HIS A 0 69 . -5.894 -2.349 9.328 1.00 66.33 69 A 1 ATOM 573 C CG . HIS A 0 69 . -4.504 -5.391 8.388 1.00 66.33 69 A 1 ATOM 574 C CD2 . HIS A 0 69 . -5.736 -5.958 8.193 1.00 66.33 69 A 1 ATOM 575 N ND1 . HIS A 0 69 . -3.931 -5.232 7.146 1.00 66.33 69 A 1 ATOM 576 C CE1 . HIS A 0 69 . -4.794 -5.693 6.227 1.00 66.33 69 A 1 ATOM 577 N NE2 . HIS A 0 69 . -5.905 -6.155 6.817 1.00 66.33 69 A 1 ATOM 578 N N . LEU A 0 70 . -5.735 -3.006 11.469 1.00 63.88 70 A 1 ATOM 579 C CA . LEU A 0 70 . -7.010 -2.430 11.908 1.00 63.88 70 A 1 ATOM 580 C C . LEU A 0 70 . -7.021 -0.891 11.798 1.00 63.88 70 A 1 ATOM 581 C CB . LEU A 0 70 . -7.279 -2.912 13.347 1.00 63.88 70 A 1 ATOM 582 O O . LEU A 0 70 . -7.990 -0.316 11.309 1.00 63.88 70 A 1 ATOM 583 C CG . LEU A 0 70 . -8.728 -2.693 13.818 1.00 63.88 70 A 1 ATOM 584 C CD1 . LEU A 0 70 . -9.698 -3.668 13.147 1.00 63.88 70 A 1 ATOM 585 C CD2 . LEU A 0 70 . -8.814 -2.907 15.329 1.00 63.88 70 A 1 ATOM 586 N N . LEU A 0 71 . -5.919 -0.232 12.182 1.00 64.45 71 A 1 ATOM 587 C CA . LEU A 0 71 . -5.690 1.207 11.983 1.00 64.45 71 A 1 ATOM 588 C C . LEU A 0 71 . -5.665 1.595 10.499 1.00 64.45 71 A 1 ATOM 589 C CB . LEU A 0 71 . -4.342 1.595 12.621 1.00 64.45 71 A 1 ATOM 590 O O . LEU A 0 71 . -6.167 2.657 10.130 1.00 64.45 71 A 1 ATOM 591 C CG . LEU A 0 71 . -4.371 1.774 14.145 1.00 64.45 71 A 1 ATOM 592 C CD1 . LEU A 0 71 . -2.940 1.816 14.678 1.00 64.45 71 A 1 ATOM 593 C CD2 . LEU A 0 71 . -5.041 3.094 14.535 1.00 64.45 71 A 1 ATOM 594 N N . TRP A 0 72 . -5.094 0.746 9.642 1.00 64.96 72 A 1 ATOM 595 C CA . TRP A 0 72 . -5.048 0.982 8.199 1.00 64.96 72 A 1 ATOM 596 C C . TRP A 0 72 . -6.422 0.808 7.536 1.00 64.96 72 A 1 ATOM 597 C CB . TRP A 0 72 . -3.986 0.074 7.565 1.00 64.96 72 A 1 ATOM 598 O O . TRP A 0 72 . -6.745 1.523 6.596 1.00 64.96 72 A 1 ATOM 599 C CG . TRP A 0 72 . -3.613 0.492 6.180 1.00 64.96 72 A 1 ATOM 600 C CD1 . TRP A 0 72 . -4.254 0.124 5.049 1.00 64.96 72 A 1 ATOM 601 C CD2 . TRP A 0 72 . -2.626 1.489 5.776 1.00 64.96 72 A 1 ATOM 602 C CE2 . TRP A 0 72 . -2.769 1.716 4.375 1.00 64.96 72 A 1 ATOM 603 C CE3 . TRP A 0 72 . -1.669 2.270 6.461 1.00 64.96 72 A 1 ATOM 604 N NE1 . TRP A 0 72 . -3.747 0.830 3.977 1.00 64.96 72 A 1 ATOM 605 C CH2 . TRP A 0 72 . -1.085 3.457 4.406 1.00 64.96 72 A 1 ATOM 606 C CZ2 . TRP A 0 72 . -2.026 2.692 3.695 1.00 64.96 72 A 1 ATOM 607 C CZ3 . TRP A 0 72 . -0.900 3.237 5.783 1.00 64.96 72 A 1 ATOM 608 N N . GLN A 0 73 . -7.262 -0.096 8.049 1.00 62.45 73 A 1 ATOM 609 C CA . GLN A 0 73 . -8.616 -0.320 7.532 1.00 62.45 73 A 1 ATOM 610 C C . GLN A 0 73 . -9.604 0.801 7.918 1.00 62.45 73 A 1 ATOM 611 C CB . GLN A 0 73 . -9.083 -1.718 7.973 1.00 62.45 73 A 1 ATOM 612 O O . GLN A 0 73 . -10.669 0.931 7.311 1.00 62.45 73 A 1 ATOM 613 C CG . GLN A 0 73 . -9.984 -2.385 6.925 1.00 62.45 73 A 1 ATOM 614 C CD . GLN A 0 73 . -10.256 -3.853 7.251 1.00 62.45 73 A 1 ATOM 615 N NE2 . GLN A 0 73 . -10.386 -4.706 6.258 1.00 62.45 73 A 1 ATOM 616 O OE1 . GLN A 0 73 . -10.364 -4.269 8.391 1.00 62.45 73 A 1 ATOM 617 N N . THR A 0 74 . -9.252 1.661 8.883 1.00 57.39 74 A 1 ATOM 618 C CA . THR A 0 74 . -9.991 2.898 9.189 1.00 57.39 74 A 1 ATOM 619 C C . THR A 0 74 . -9.675 4.042 8.213 1.00 57.39 74 A 1 ATOM 620 C CB . THR A 0 74 . -9.887 3.318 10.670 1.00 57.39 74 A 1 ATOM 621 O O . THR A 0 74 . -9.199 5.106 8.604 1.00 57.39 74 A 1 ATOM 622 C CG2 . THR A 0 74 . -10.791 2.446 11.540 1.00 57.39 74 A 1 ATOM 623 O OG1 . THR A 0 74 . -8.603 3.208 11.237 1.00 57.39 74 A 1 ATOM 624 N N . ASP A 0 75 . -10.059 3.866 6.944 1.00 48.51 75 A 1 ATOM 625 C CA . ASP A 0 75 . -9.975 4.834 5.824 1.00 48.51 75 A 1 ATOM 626 C C . ASP A 0 75 . -10.868 6.103 5.996 1.00 48.51 75 A 1 ATOM 627 C CB . ASP A 0 75 . -10.275 4.073 4.506 1.00 48.51 75 A 1 ATOM 628 O O . ASP A 0 75 . -11.287 6.766 5.046 1.00 48.51 75 A 1 ATOM 629 C CG . ASP A 0 75 . -9.084 3.985 3.540 1.00 48.51 75 A 1 ATOM 630 O OD1 . ASP A 0 75 . -8.297 4.957 3.482 1.00 48.51 75 A 1 ATOM 631 O OD2 . ASP A 0 75 . -9.005 2.954 2.836 1.00 48.51 75 A 1 ATOM 632 N N . ARG A 0 76 . -11.235 6.442 7.240 1.00 46.74 76 A 1 ATOM 633 C CA . ARG A 0 76 . -12.193 7.499 7.628 1.00 46.74 76 A 1 ATOM 634 C C . ARG A 0 76 . -11.617 8.484 8.656 1.00 46.74 76 A 1 ATOM 635 C CB . ARG A 0 76 . -13.526 6.860 8.071 1.00 46.74 76 A 1 ATOM 636 O O . ARG A 0 76 . -12.361 9.088 9.422 1.00 46.74 76 A 1 ATOM 637 C CG . ARG A 0 76 . -14.348 6.245 6.924 1.00 46.74 76 A 1 ATOM 638 C CD . ARG A 0 76 . -15.008 7.310 6.033 1.00 46.74 76 A 1 ATOM 639 N NE . ARG A 0 76 . -15.877 6.700 5.005 1.00 46.74 76 A 1 ATOM 640 N NH1 . ARG A 0 76 . -17.845 6.587 6.196 1.00 46.74 76 A 1 ATOM 641 N NH2 . ARG A 0 76 . -17.780 5.842 4.094 1.00 46.74 76 A 1 ATOM 642 C CZ . ARG A 0 76 . -17.158 6.383 5.104 1.00 46.74 76 A 1 ATOM 643 N N . GLY A 0 77 . -10.301 8.686 8.623 1.00 51.43 77 A 1 ATOM 644 C CA . GLY A 0 77 . -9.603 9.715 9.396 1.00 51.43 77 A 1 ATOM 645 C C . GLY A 0 77 . -8.985 9.200 10.696 1.00 51.43 77 A 1 ATOM 646 O O . GLY A 0 77 . -9.615 8.504 11.491 1.00 51.43 77 A 1 ATOM 647 N N . VAL A 0 78 . -7.726 9.580 10.919 1.00 57.75 78 A 1 ATOM 648 C CA . VAL A 0 78 . -6.941 9.174 12.088 1.00 57.75 78 A 1 ATOM 649 C C . VAL A 0 78 . -7.373 9.987 13.308 1.00 57.75 78 A 1 ATOM 650 C CB . VAL A 0 78 . -5.431 9.307 11.806 1.00 57.75 78 A 1 ATOM 651 O O . VAL A 0 78 . -6.899 11.098 13.544 1.00 57.75 78 A 1 ATOM 652 C CG1 . VAL A 0 78 . -4.599 8.811 12.991 1.00 57.75 78 A 1 ATOM 653 C CG2 . VAL A 0 78 . -5.013 8.478 10.583 1.00 57.75 78 A 1 ATOM 654 N N . TYR A 0 79 . -8.276 9.425 14.107 1.00 67.04 79 A 1 ATOM 655 C CA . TYR A 0 79 . -8.603 9.967 15.420 1.00 67.04 79 A 1 ATOM 656 C C . TYR A 0 79 . -7.397 9.819 16.362 1.00 67.04 79 A 1 ATOM 657 C CB . TYR A 0 79 . -9.867 9.283 15.964 1.00 67.04 79 A 1 ATOM 658 O O . TYR A 0 79 . -6.877 8.718 16.557 1.00 67.04 79 A 1 ATOM 659 C CG . TYR A 0 79 . -11.152 9.782 15.330 1.00 67.04 79 A 1 ATOM 660 C CD1 . TYR A 0 79 . -11.816 10.901 15.873 1.00 67.04 79 A 1 ATOM 661 C CD2 . TYR A 0 79 . -11.676 9.140 14.192 1.00 67.04 79 A 1 ATOM 662 C CE1 . TYR A 0 79 . -13.005 11.374 15.283 1.00 67.04 79 A 1 ATOM 663 C CE2 . TYR A 0 79 . -12.863 9.609 13.599 1.00 67.04 79 A 1 ATOM 664 O OH . TYR A 0 79 . -14.681 11.172 13.573 1.00 67.04 79 A 1 ATOM 665 C CZ . TYR A 0 79 . -13.532 10.723 14.144 1.00 67.04 79 A 1 ATOM 666 N N . ILE A 0 80 . -6.983 10.925 16.995 1.00 68.70 80 A 1 ATOM 667 C CA . ILE A 0 80 . -5.922 10.953 18.021 1.00 68.70 80 A 1 ATOM 668 C C . ILE A 0 80 . -6.138 9.870 19.102 1.00 68.70 80 A 1 ATOM 669 C CB . ILE A 0 80 . -5.773 12.378 18.619 1.00 68.70 80 A 1 ATOM 670 O O . ILE A 0 80 . -5.168 9.182 19.418 1.00 68.70 80 A 1 ATOM 671 C CG1 . ILE A 0 80 . -5.308 13.377 17.532 1.00 68.70 80 A 1 ATOM 672 C CG2 . ILE A 0 80 . -4.800 12.394 19.814 1.00 68.70 80 A 1 ATOM 673 C CD1 . ILE A 0 80 . -5.395 14.848 17.962 1.00 68.70 80 A 1 ATOM 674 N N . PRO A 0 81 . -7.368 9.626 19.615 1.00 68.62 81 A 1 ATOM 675 C CA . PRO A 0 81 . -7.657 8.489 20.489 1.00 68.62 81 A 1 ATOM 676 C C . PRO A 0 81 . -7.175 7.126 19.981 1.00 68.62 81 A 1 ATOM 677 C CB . PRO A 0 81 . -9.177 8.484 20.663 1.00 68.62 81 A 1 ATOM 678 O O . PRO A 0 81 . -6.625 6.367 20.767 1.00 68.62 81 A 1 ATOM 679 C CG . PRO A 0 81 . -9.522 9.966 20.605 1.00 68.62 81 A 1 ATOM 680 C CD . PRO A 0 81 . -8.528 10.512 19.582 1.00 68.62 81 A 1 ATOM 681 N N . THR A 0 82 . -7.327 6.798 18.696 1.00 64.05 82 A 1 ATOM 682 C CA . THR A 0 82 . -6.945 5.474 18.169 1.00 64.05 82 A 1 ATOM 683 C C . THR A 0 82 . -5.425 5.310 18.120 1.00 64.05 82 A 1 ATOM 684 C CB . THR A 0 82 . -7.545 5.219 16.774 1.00 64.05 82 A 1 ATOM 685 O O . THR A 0 82 . -4.901 4.249 18.450 1.00 64.05 82 A 1 ATOM 686 C CG2 . THR A 0 82 . -7.824 3.734 16.557 1.00 64.05 82 A 1 ATOM 687 O OG1 . THR A 0 82 . -8.792 5.861 16.622 1.00 64.05 82 A 1 ATOM 688 N N . VAL A 0 83 . -4.701 6.386 17.795 1.00 67.95 83 A 1 ATOM 689 C CA . VAL A 0 83 . -3.231 6.426 17.859 1.00 67.95 83 A 1 ATOM 690 C C . VAL A 0 83 . -2.748 6.360 19.310 1.00 67.95 83 A 1 ATOM 691 C CB . VAL A 0 83 . -2.694 7.680 17.141 1.00 67.95 83 A 1 ATOM 692 O O . VAL A 0 83 . -1.842 5.591 19.619 1.00 67.95 83 A 1 ATOM 693 C CG1 . VAL A 0 83 . -1.173 7.815 17.240 1.00 67.95 83 A 1 ATOM 694 C CG2 . VAL A 0 83 . -3.057 7.633 15.656 1.00 67.95 83 A 1 ATOM 695 N N . ALA A 0 84 . -3.383 7.100 20.221 1.00 72.05 84 A 1 ATOM 696 C CA . ALA A 0 84 . -3.069 7.069 21.648 1.00 72.05 84 A 1 ATOM 697 C C . ALA A 0 84 . -3.336 5.689 22.273 1.00 72.05 84 A 1 ATOM 698 C CB . ALA A 0 84 . -3.868 8.174 22.349 1.00 72.05 84 A 1 ATOM 699 O O . ALA A 0 84 . -2.512 5.207 23.043 1.00 72.05 84 A 1 ATOM 700 N N . LEU A 0 85 . -4.432 5.019 21.901 1.00 66.42 85 A 1 ATOM 701 C CA . LEU A 0 85 . -4.731 3.645 22.311 1.00 66.42 85 A 1 ATOM 702 C C . LEU A 0 85 . -3.719 2.646 21.735 1.00 66.42 85 A 1 ATOM 703 C CB . LEU A 0 85 . -6.169 3.276 21.902 1.00 66.42 85 A 1 ATOM 704 O O . LEU A 0 85 . -3.310 1.737 22.449 1.00 66.42 85 A 1 ATOM 705 C CG . LEU A 0 85 . -7.265 3.934 22.764 1.00 66.42 85 A 1 ATOM 706 C CD1 . LEU A 0 85 . -8.632 3.701 22.119 1.00 66.42 85 A 1 ATOM 707 C CD2 . LEU A 0 85 . -7.307 3.365 24.185 1.00 66.42 85 A 1 ATOM 708 N N . CYS A 0 86 . -3.250 2.838 20.498 1.00 66.35 86 A 1 ATOM 709 C CA . CYS A 0 86 . -2.173 2.028 19.925 1.00 66.35 86 A 1 ATOM 710 C C . CYS A 0 86 . -0.849 2.202 20.689 1.00 66.35 86 A 1 ATOM 711 C CB . CYS A 0 86 . -2.015 2.391 18.446 1.00 66.35 86 A 1 ATOM 712 O O . CYS A 0 86 . -0.195 1.212 21.014 1.00 66.35 86 A 1 ATOM 713 S SG . CYS A 0 86 . -0.834 1.253 17.662 1.00 66.35 86 A 1 ATOM 714 N N . PHE A 0 87 . -0.462 3.440 21.021 1.00 71.48 87 A 1 ATOM 715 C CA . PHE A 0 87 . 0.727 3.702 21.840 1.00 71.48 87 A 1 ATOM 716 C C . PHE A 0 87 . 0.573 3.187 23.273 1.00 71.48 87 A 1 ATOM 717 C CB . PHE A 0 87 . 1.073 5.197 21.840 1.00 71.48 87 A 1 ATOM 718 O O . PHE A 0 87 . 1.531 2.645 23.814 1.00 71.48 87 A 1 ATOM 719 C CG . PHE A 0 87 . 1.850 5.651 20.620 1.00 71.48 87 A 1 ATOM 720 C CD1 . PHE A 0 87 . 3.161 5.183 20.410 1.00 71.48 87 A 1 ATOM 721 C CD2 . PHE A 0 87 . 1.284 6.559 19.709 1.00 71.48 87 A 1 ATOM 722 C CE1 . PHE A 0 87 . 3.893 5.605 19.287 1.00 71.48 87 A 1 ATOM 723 C CE2 . PHE A 0 87 . 2.014 6.982 18.583 1.00 71.48 87 A 1 ATOM 724 C CZ . PHE A 0 87 . 3.318 6.503 18.370 1.00 71.48 87 A 1 ATOM 725 N N . LEU A 0 88 . -0.615 3.294 23.874 1.00 71.49 88 A 1 ATOM 726 C CA . LEU A 0 88 . -0.906 2.740 25.196 1.00 71.49 88 A 1 ATOM 727 C C . LEU A 0 88 . -0.833 1.209 25.185 1.00 71.49 88 A 1 ATOM 728 C CB . LEU A 0 88 . -2.287 3.237 25.660 1.00 71.49 88 A 1 ATOM 729 O O . LEU A 0 88 . -0.236 0.631 26.085 1.00 71.49 88 A 1 ATOM 730 C CG . LEU A 0 88 . -2.699 2.749 27.063 1.00 71.49 88 A 1 ATOM 731 C CD1 . LEU A 0 88 . -1.781 3.293 28.160 1.00 71.49 88 A 1 ATOM 732 C CD2 . LEU A 0 88 . -4.127 3.204 27.360 1.00 71.49 88 A 1 ATOM 733 N N . PHE A 0 89 . -1.385 0.552 24.162 1.00 65.14 89 A 1 ATOM 734 C CA . PHE A 0 89 . -1.313 -0.901 24.014 1.00 65.14 89 A 1 ATOM 735 C C . PHE A 0 89 . 0.133 -1.365 23.805 1.00 65.14 89 A 1 ATOM 736 C CB . PHE A 0 89 . -2.236 -1.357 22.875 1.00 65.14 89 A 1 ATOM 737 O O . PHE A 0 89 . 0.584 -2.271 24.498 1.00 65.14 89 A 1 ATOM 738 C CG . PHE A 0 89 . -2.413 -2.862 22.824 1.00 65.14 89 A 1 ATOM 739 C CD1 . PHE A 0 89 . -1.559 -3.656 22.036 1.00 65.14 89 A 1 ATOM 740 C CD2 . PHE A 0 89 . -3.404 -3.475 23.614 1.00 65.14 89 A 1 ATOM 741 C CE1 . PHE A 0 89 . -1.682 -5.058 22.054 1.00 65.14 89 A 1 ATOM 742 C CE2 . PHE A 0 89 . -3.534 -4.875 23.624 1.00 65.14 89 A 1 ATOM 743 C CZ . PHE A 0 89 . -2.669 -5.667 22.849 1.00 65.14 89 A 1 ATOM 744 N N . PHE A 0 90 . 0.897 -0.692 22.937 1.00 68.75 90 A 1 ATOM 745 C CA . PHE A 0 90 . 2.330 -0.949 22.765 1.00 68.75 90 A 1 ATOM 746 C C . PHE A 0 90 . 3.111 -0.734 24.071 1.00 68.75 90 A 1 ATOM 747 C CB . PHE A 0 90 . 2.867 -0.054 21.639 1.00 68.75 90 A 1 ATOM 748 O O . PHE A 0 90 . 3.929 -1.570 24.444 1.00 68.75 90 A 1 ATOM 749 C CG . PHE A 0 90 . 4.320 -0.308 21.286 1.00 68.75 90 A 1 ATOM 750 C CD1 . PHE A 0 90 . 5.342 0.470 21.864 1.00 68.75 90 A 1 ATOM 751 C CD2 . PHE A 0 90 . 4.653 -1.331 20.378 1.00 68.75 90 A 1 ATOM 752 C CE1 . PHE A 0 90 . 6.688 0.226 21.534 1.00 68.75 90 A 1 ATOM 753 C CE2 . PHE A 0 90 . 5.997 -1.571 20.043 1.00 68.75 90 A 1 ATOM 754 C CZ . PHE A 0 90 . 7.016 -0.795 20.624 1.00 68.75 90 A 1 ATOM 755 N N . TYR A 0 91 . 2.827 0.346 24.804 1.00 72.46 91 A 1 ATOM 756 C CA . TYR A 0 91 . 3.446 0.640 26.095 1.00 72.46 91 A 1 ATOM 757 C C . TYR A 0 91 . 3.122 -0.425 27.149 1.00 72.46 91 A 1 ATOM 758 C CB . TYR A 0 91 . 3.009 2.035 26.563 1.00 72.46 91 A 1 ATOM 759 O O . TYR A 0 91 . 4.028 -0.870 27.846 1.00 72.46 91 A 1 ATOM 760 C CG . TYR A 0 91 . 3.570 2.429 27.914 1.00 72.46 91 A 1 ATOM 761 C CD1 . TYR A 0 91 . 2.812 2.213 29.083 1.00 72.46 91 A 1 ATOM 762 C CD2 . TYR A 0 91 . 4.863 2.980 28.003 1.00 72.46 91 A 1 ATOM 763 C CE1 . TYR A 0 91 . 3.350 2.545 30.341 1.00 72.46 91 A 1 ATOM 764 C CE2 . TYR A 0 91 . 5.403 3.316 29.259 1.00 72.46 91 A 1 ATOM 765 O OH . TYR A 0 91 . 5.162 3.409 31.647 1.00 72.46 91 A 1 ATOM 766 C CZ . TYR A 0 91 . 4.646 3.095 30.430 1.00 72.46 91 A 1 ATOM 767 N N . VAL A 0 92 . 1.867 -0.878 27.247 1.00 65.73 92 A 1 ATOM 768 C CA . VAL A 0 92 . 1.454 -1.954 28.162 1.00 65.73 92 A 1 ATOM 769 C C . VAL A 0 92 . 2.106 -3.281 27.775 1.00 65.73 92 A 1 ATOM 770 C CB . VAL A 0 92 . -0.084 -2.067 28.224 1.00 65.73 92 A 1 ATOM 771 O O . VAL A 0 92 . 2.666 -3.945 28.638 1.00 65.73 92 A 1 ATOM 772 C CG1 . VAL A 0 92 . -0.571 -3.333 28.944 1.00 65.73 92 A 1 ATOM 773 C CG2 . VAL A 0 92 . -0.673 -0.869 28.986 1.00 65.73 92 A 1 ATOM 774 N N . GLU A 0 93 . 2.110 -3.647 26.494 1.00 64.75 93 A 1 ATOM 775 C CA . GLU A 0 93 . 2.727 -4.880 25.989 1.00 64.75 93 A 1 ATOM 776 C C . GLU A 0 93 . 4.249 -4.906 26.261 1.00 64.75 93 A 1 ATOM 777 C CB . GLU A 0 93 . 2.399 -4.973 24.487 1.00 64.75 93 A 1 ATOM 778 O O . GLU A 0 93 . 4.797 -5.921 26.701 1.00 64.75 93 A 1 ATOM 779 C CG . GLU A 0 93 . 2.760 -6.303 23.818 1.00 64.75 93 A 1 ATOM 780 C CD . GLU A 0 93 . 1.697 -7.406 23.959 1.00 64.75 93 A 1 ATOM 781 O OE1 . GLU A 0 93 . 1.647 -8.256 23.028 1.00 64.75 93 A 1 ATOM 782 O OE2 . GLU A 0 93 . 1.047 -7.499 25.017 1.00 64.75 93 A 1 ATOM 783 N N . VAL A 0 94 . 4.933 -3.767 26.083 1.00 64.20 94 A 1 ATOM 784 C CA . VAL A 0 94 . 6.351 -3.579 26.440 1.00 64.20 94 A 1 ATOM 785 C C . VAL A 0 94 . 6.550 -3.618 27.960 1.00 64.20 94 A 1 ATOM 786 C CB . VAL A 0 94 . 6.897 -2.274 25.817 1.00 64.20 94 A 1 ATOM 787 O O . VAL A 0 94 . 7.423 -4.341 28.434 1.00 64.20 94 A 1 ATOM 788 C CG1 . VAL A 0 94 . 8.282 -1.862 26.336 1.00 64.20 94 A 1 ATOM 789 C CG2 . VAL A 0 94 . 7.038 -2.427 24.295 1.00 64.20 94 A 1 ATOM 790 N N . ALA A 0 95 . 5.736 -2.906 28.742 1.00 68.05 95 A 1 ATOM 791 C CA . ALA A 0 95 . 5.849 -2.845 30.202 1.00 68.05 95 A 1 ATOM 792 C C . ALA A 0 95 . 5.537 -4.186 30.890 1.00 68.05 95 A 1 ATOM 793 C CB . ALA A 0 95 . 4.925 -1.736 30.720 1.00 68.05 95 A 1 ATOM 794 O O . ALA A 0 95 . 6.113 -4.487 31.934 1.00 68.05 95 A 1 ATOM 795 N N . VAL A 0 96 . 4.656 -5.005 30.310 1.00 59.70 96 A 1 ATOM 796 C CA . VAL A 0 96 . 4.363 -6.366 30.776 1.00 59.70 96 A 1 ATOM 797 C C . VAL A 0 96 . 5.509 -7.319 30.426 1.00 59.70 96 A 1 ATOM 798 C CB . VAL A 0 96 . 2.999 -6.843 30.229 1.00 59.70 96 A 1 ATOM 799 O O . VAL A 0 96 . 5.883 -8.128 31.270 1.00 59.70 96 A 1 ATOM 800 C CG1 . VAL A 0 96 . 2.737 -8.338 30.454 1.00 59.70 96 A 1 ATOM 801 C CG2 . VAL A 0 96 . 1.856 -6.087 30.928 1.00 59.70 96 A 1 ATOM 802 N N . ARG A 0 97 . 6.123 -7.207 29.235 1.00 63.10 97 A 1 ATOM 803 C CA . ARG A 0 97 . 7.236 -8.089 28.821 1.00 63.10 97 A 1 ATOM 804 C C . ARG A 0 97 . 8.617 -7.697 29.354 1.00 63.10 97 A 1 ATOM 805 C CB . ARG A 0 97 . 7.247 -8.276 27.294 1.00 63.10 97 A 1 ATOM 806 O O . ARG A 0 97 . 9.491 -8.555 29.393 1.00 63.10 97 A 1 ATOM 807 C CG . ARG A 0 97 . 6.059 -9.143 26.853 1.00 63.10 97 A 1 ATOM 808 C CD . ARG A 0 97 . 6.146 -9.559 25.381 1.00 63.10 97 A 1 ATOM 809 N NE . ARG A 0 97 . 4.962 -10.371 25.022 1.00 63.10 97 A 1 ATOM 810 N NH1 . ARG A 0 97 . 4.203 -9.143 23.238 1.00 63.10 97 A 1 ATOM 811 N NH2 . ARG A 0 97 . 2.833 -10.553 24.193 1.00 63.10 97 A 1 ATOM 812 C CZ . ARG A 0 97 . 4.023 -10.036 24.154 1.00 63.10 97 A 1 ATOM 813 N N . PHE A 0 98 . 8.821 -6.454 29.796 1.00 60.20 98 A 1 ATOM 814 C CA . PHE A 0 98 . 10.050 -6.028 30.485 1.00 60.20 98 A 1 ATOM 815 C C . PHE A 0 98 . 10.056 -6.311 31.999 1.00 60.20 98 A 1 ATOM 816 C CB . PHE A 0 98 . 10.366 -4.553 30.172 1.00 60.20 98 A 1 ATOM 817 O O . PHE A 0 98 . 11.063 -6.044 32.652 1.00 60.20 98 A 1 ATOM 818 C CG . PHE A 0 98 . 11.352 -4.370 29.033 1.00 60.20 98 A 1 ATOM 819 C CD1 . PHE A 0 98 . 12.734 -4.321 29.304 1.00 60.20 98 A 1 ATOM 820 C CD2 . PHE A 0 98 . 10.900 -4.259 27.706 1.00 60.20 98 A 1 ATOM 821 C CE1 . PHE A 0 98 . 13.655 -4.143 28.256 1.00 60.20 98 A 1 ATOM 822 C CE2 . PHE A 0 98 . 11.820 -4.075 26.657 1.00 60.20 98 A 1 ATOM 823 C CZ . PHE A 0 98 . 13.199 -4.014 26.933 1.00 60.20 98 A 1 ATOM 824 N N . ARG A 0 99 . 8.976 -6.855 32.583 1.00 55.95 99 A 1 ATOM 825 C CA . ARG A 0 99 . 8.991 -7.332 33.978 1.00 55.95 99 A 1 ATOM 826 C C . ARG A 0 99 . 9.603 -8.734 34.050 1.00 55.95 99 A 1 ATOM 827 C CB . ARG A 0 99 . 7.594 -7.245 34.615 1.00 55.95 99 A 1 ATOM 828 O O . ARG A 0 99 . 9.243 -9.614 33.276 1.00 55.95 99 A 1 ATOM 829 C CG . ARG A 0 99 . 7.225 -5.779 34.903 1.00 55.95 99 A 1 ATOM 830 C CD . ARG A 0 99 . 5.790 -5.611 35.424 1.00 55.95 99 A 1 ATOM 831 N NE . ARG A 0 99 . 5.692 -5.804 36.890 1.00 55.95 99 A 1 ATOM 832 N NH1 . ARG A 0 99 . 5.426 -3.601 37.510 1.00 55.95 99 A 1 ATOM 833 N NH2 . ARG A 0 99 . 5.416 -5.191 39.070 1.00 55.95 99 A 1 ATOM 834 C CZ . ARG A 0 99 . 5.513 -4.868 37.810 1.00 55.95 99 A 1 ATOM 835 N N . ASP A 0 100 . 10.538 -8.902 34.985 1.00 49.53 100 A 1 ATOM 836 C CA . ASP A 0 100 . 11.448 -10.047 35.122 1.00 49.53 100 A 1 ATOM 837 C C . ASP A 0 100 . 10.810 -11.449 34.963 1.00 49.53 100 A 1 ATOM 838 C CB . ASP A 0 100 . 12.130 -9.975 36.501 1.00 49.53 100 A 1 ATOM 839 O O . ASP A 0 100 . 9.775 -11.735 35.575 1.00 49.53 100 A 1 ATOM 840 C CG . ASP A 0 100 . 13.561 -9.461 36.398 1.00 49.53 100 A 1 ATOM 841 O OD1 . ASP A 0 100 . 14.430 -10.295 36.049 1.00 49.53 100 A 1 ATOM 842 O OD2 . ASP A 0 100 . 13.761 -8.264 36.686 1.00 49.53 100 A 1 ATOM 843 N N . PRO A 0 101 . 11.474 -12.395 34.263 1.00 49.36 101 A 1 ATOM 844 C CA . PRO A 0 101 . 10.954 -13.736 33.967 1.00 49.36 101 A 1 ATOM 845 C C . PRO A 0 101 . 11.017 -14.717 35.161 1.00 49.36 101 A 1 ATOM 846 C CB . PRO A 0 101 . 11.773 -14.198 32.751 1.00 49.36 101 A 1 ATOM 847 O O . PRO A 0 101 . 11.297 -15.901 34.981 1.00 49.36 101 A 1 ATOM 848 C CG . PRO A 0 101 . 13.139 -13.570 33.013 1.00 49.36 101 A 1 ATOM 849 C CD . PRO A 0 101 . 12.756 -12.210 33.589 1.00 49.36 101 A 1 ATOM 850 N N . LYS A 0 102 . 10.812 -14.244 36.398 1.00 51.51 102 A 1 ATOM 851 C CA . LYS A 0 102 . 11.032 -15.030 37.632 1.00 51.51 102 A 1 ATOM 852 C C . LYS A 0 102 . 9.846 -15.102 38.599 1.00 51.51 102 A 1 ATOM 853 C CB . LYS A 0 102 . 12.325 -14.559 38.321 1.00 51.51 102 A 1 ATOM 854 O O . LYS A 0 102 . 9.966 -15.755 39.633 1.00 51.51 102 A 1 ATOM 855 C CG . LYS A 0 102 . 13.559 -14.995 37.516 1.00 51.51 102 A 1 ATOM 856 C CD . LYS A 0 102 . 14.854 -14.590 38.223 1.00 51.51 102 A 1 ATOM 857 C CE . LYS A 0 102 . 16.052 -15.059 37.393 1.00 51.51 102 A 1 ATOM 858 N NZ . LYS A 0 102 . 17.319 -14.506 37.928 1.00 51.51 102 A 1 ATOM 859 N N . SER A 0 103 . 8.697 -14.499 38.286 1.00 50.01 103 A 1 ATOM 860 C CA . SER A 0 103 . 7.536 -14.525 39.190 1.00 50.01 103 A 1 ATOM 861 C C . SER A 0 103 . 6.176 -14.494 38.479 1.00 50.01 103 A 1 ATOM 862 C CB . SER A 0 103 . 7.656 -13.387 40.221 1.00 50.01 103 A 1 ATOM 863 O O . SER A 0 103 . 5.542 -13.446 38.443 1.00 50.01 103 A 1 ATOM 864 O OG . SER A 0 103 . 7.640 -12.119 39.596 1.00 50.01 103 A 1 ATOM 865 N N . GLN A 0 104 . 5.717 -15.642 37.957 1.00 41.74 104 A 1 ATOM 866 C CA . GLN A 0 104 . 4.337 -16.163 38.117 1.00 41.74 104 A 1 ATOM 867 C C . GLN A 0 104 . 4.086 -17.411 37.238 1.00 41.74 104 A 1 ATOM 868 C CB . GLN A 0 104 . 3.232 -15.125 37.806 1.00 41.74 104 A 1 ATOM 869 O O . GLN A 0 104 . 4.214 -17.327 36.019 1.00 41.74 104 A 1 ATOM 870 C CG . GLN A 0 104 . 2.725 -14.471 39.106 1.00 41.74 104 A 1 ATOM 871 C CD . GLN A 0 104 . 1.833 -13.265 38.842 1.00 41.74 104 A 1 ATOM 872 N NE2 . GLN A 0 104 . 0.536 -13.449 38.737 1.00 41.74 104 A 1 ATOM 873 O OE1 . GLN A 0 104 . 2.272 -12.135 38.730 1.00 41.74 104 A 1 ATOM 874 N N . PRO A 0 105 . 3.642 -18.551 37.807 1.00 42.63 105 A 1 ATOM 875 C CA . PRO A 0 105 . 3.300 -19.764 37.053 1.00 42.63 105 A 1 ATOM 876 C C . PRO A 0 105 . 1.817 -19.817 36.613 1.00 42.63 105 A 1 ATOM 877 C CB . PRO A 0 105 . 3.702 -20.905 37.996 1.00 42.63 105 A 1 ATOM 878 O O . PRO A 0 105 . 1.256 -20.901 36.478 1.00 42.63 105 A 1 ATOM 879 C CG . PRO A 0 105 . 3.313 -20.345 39.363 1.00 42.63 105 A 1 ATOM 880 C CD . PRO A 0 105 . 3.638 -18.855 39.234 1.00 42.63 105 A 1 ATOM 881 N N . LEU A 0 106 . 1.148 -18.668 36.435 1.00 43.77 106 A 1 ATOM 882 C CA . LEU A 0 106 . -0.307 -18.580 36.222 1.00 43.77 106 A 1 ATOM 883 C C . LEU A 0 106 . -0.700 -17.644 35.061 1.00 43.77 106 A 1 ATOM 884 C CB . LEU A 0 106 . -0.992 -18.195 37.554 1.00 43.77 106 A 1 ATOM 885 O O . LEU A 0 106 . -0.935 -16.455 35.247 1.00 43.77 106 A 1 ATOM 886 C CG . LEU A 0 106 . -1.324 -19.420 38.437 1.00 43.77 106 A 1 ATOM 887 C CD1 . LEU A 0 106 . -0.965 -19.161 39.899 1.00 43.77 106 A 1 ATOM 888 C CD2 . LEU A 0 106 . -2.814 -19.765 38.359 1.00 43.77 106 A 1 ATOM 889 N N . GLY A 0 107 . -0.856 -18.239 33.876 1.00 45.15 107 A 1 ATOM 890 C CA . GLY A 0 107 . -2.118 -18.148 33.129 1.00 45.15 107 A 1 ATOM 891 C C . GLY A 0 107 . -2.556 -16.807 32.527 1.00 45.15 107 A 1 ATOM 892 O O . GLY A 0 107 . -3.704 -16.423 32.727 1.00 45.15 107 A 1 ATOM 893 N N . ILE A 0 108 . -1.725 -16.152 31.707 1.00 48.40 108 A 1 ATOM 894 C CA . ILE A 0 108 . -2.192 -15.104 30.770 1.00 48.40 108 A 1 ATOM 895 C C . ILE A 0 108 . -1.845 -15.498 29.325 1.00 48.40 108 A 1 ATOM 896 C CB . ILE A 0 108 . -1.766 -13.670 31.178 1.00 48.40 108 A 1 ATOM 897 O O . ILE A 0 108 . -1.138 -14.806 28.598 1.00 48.40 108 A 1 ATOM 898 C CG1 . ILE A 0 108 . -1.981 -13.418 32.691 1.00 48.40 108 A 1 ATOM 899 C CG2 . ILE A 0 108 . -2.586 -12.637 30.373 1.00 48.40 108 A 1 ATOM 900 C CD1 . ILE A 0 108 . -1.645 -11.995 33.161 1.00 48.40 108 A 1 ATOM 901 N N . ASP A 0 109 . -2.393 -16.635 28.894 1.00 46.43 109 A 1 ATOM 902 C CA . ASP A 0 109 . -2.256 -17.200 27.540 1.00 46.43 109 A 1 ATOM 903 C C . ASP A 0 109 . -3.039 -16.417 26.452 1.00 46.43 109 A 1 ATOM 904 C CB . ASP A 0 109 . -2.631 -18.705 27.592 1.00 46.43 109 A 1 ATOM 905 O O . ASP A 0 109 . -3.257 -16.915 25.348 1.00 46.43 109 A 1 ATOM 906 C CG . ASP A 0 109 . -1.445 -19.678 27.554 1.00 46.43 109 A 1 ATOM 907 O OD1 . ASP A 0 109 . -0.280 -19.245 27.442 1.00 46.43 109 A 1 ATOM 908 O OD2 . ASP A 0 109 . -1.703 -20.902 27.553 1.00 46.43 109 A 1 ATOM 909 N N . LEU A 0 110 . -3.445 -15.166 26.716 1.00 50.78 110 A 1 ATOM 910 C CA . LEU A 0 110 . -4.294 -14.360 25.821 1.00 50.78 110 A 1 ATOM 911 C C . LEU A 0 110 . -3.668 -14.077 24.442 1.00 50.78 110 A 1 ATOM 912 C CB . LEU A 0 110 . -4.685 -13.029 26.504 1.00 50.78 110 A 1 ATOM 913 O O . LEU A 0 110 . -4.396 -13.826 23.486 1.00 50.78 110 A 1 ATOM 914 C CG . LEU A 0 110 . -6.017 -13.085 27.275 1.00 50.78 110 A 1 ATOM 915 C CD1 . LEU A 0 110 . -5.901 -13.844 28.597 1.00 50.78 110 A 1 ATOM 916 C CD2 . LEU A 0 110 . -6.501 -11.667 27.579 1.00 50.78 110 A 1 ATOM 917 N N . CYS A 0 111 . -2.338 -14.127 24.317 1.00 48.89 111 A 1 ATOM 918 C CA . CYS A 0 111 . -1.638 -13.942 23.036 1.00 48.89 111 A 1 ATOM 919 C C . CYS A 0 111 . -1.384 -15.256 22.272 1.00 48.89 111 A 1 ATOM 920 C CB . CYS A 0 111 . -0.334 -13.173 23.281 1.00 48.89 111 A 1 ATOM 921 O O . CYS A 0 111 . -0.964 -15.221 21.116 1.00 48.89 111 A 1 ATOM 922 S SG . CYS A 0 111 . -0.707 -11.481 23.824 1.00 48.89 111 A 1 ATOM 923 N N . ARG A 0 112 . -1.653 -16.419 22.880 1.00 46.12 112 A 1 ATOM 924 C CA . ARG A 0 112 . -1.401 -17.738 22.282 1.00 46.12 112 A 1 ATOM 925 C C . ARG A 0 112 . -2.197 -18.042 20.992 1.00 46.12 112 A 1 ATOM 926 C CB . ARG A 0 112 . -1.566 -18.808 23.377 1.00 46.12 112 A 1 ATOM 927 O O . ARG A 0 112 . -1.613 -18.719 20.150 1.00 46.12 112 A 1 ATOM 928 C CG . ARG A 0 112 . -0.712 -20.063 23.141 1.00 46.12 112 A 1 ATOM 929 C CD . ARG A 0 112 . -0.700 -20.907 24.423 1.00 46.12 112 A 1 ATOM 930 N NE . ARG A 0 112 . 0.228 -22.049 24.352 1.00 46.12 112 A 1 ATOM 931 N NH1 . ARG A 0 112 . -0.149 -22.839 26.491 1.00 46.12 112 A 1 ATOM 932 N NH2 . ARG A 0 112 . 1.341 -23.846 25.199 1.00 46.12 112 A 1 ATOM 933 C CZ . ARG A 0 112 . 0.462 -22.894 25.344 1.00 46.12 112 A 1 ATOM 934 N N . PRO A 0 113 . -3.429 -17.531 20.751 1.00 50.52 113 A 1 ATOM 935 C CA . PRO A 0 113 . -4.116 -17.717 19.463 1.00 50.52 113 A 1 ATOM 936 C C . PRO A 0 113 . -3.647 -16.751 18.356 1.00 50.52 113 A 1 ATOM 937 C CB . PRO A 0 113 . -5.606 -17.555 19.775 1.00 50.52 113 A 1 ATOM 938 O O . PRO A 0 113 . -3.974 -16.950 17.194 1.00 50.52 113 A 1 ATOM 939 C CG . PRO A 0 113 . -5.613 -16.551 20.923 1.00 50.52 113 A 1 ATOM 940 C CD . PRO A 0 113 . -4.344 -16.895 21.700 1.00 50.52 113 A 1 ATOM 941 N N . PHE A 0 114 . -2.853 -15.722 18.680 1.00 48.31 114 A 1 ATOM 942 C CA . PHE A 0 114 . -2.253 -14.805 17.693 1.00 48.31 114 A 1 ATOM 943 C C . PHE A 0 114 . -0.785 -15.143 17.380 1.00 48.31 114 A 1 ATOM 944 C CB . PHE A 0 114 . -2.422 -13.360 18.179 1.00 48.31 114 A 1 ATOM 945 O O . PHE A 0 114 . -0.156 -14.512 16.534 1.00 48.31 114 A 1 ATOM 946 C CG . PHE A 0 114 . -3.870 -12.963 18.394 1.00 48.31 114 A 1 ATOM 947 C CD1 . PHE A 0 114 . -4.711 -12.751 17.284 1.00 48.31 114 A 1 ATOM 948 C CD2 . PHE A 0 114 . -4.391 -12.845 19.697 1.00 48.31 114 A 1 ATOM 949 C CE1 . PHE A 0 114 . -6.064 -12.419 17.477 1.00 48.31 114 A 1 ATOM 950 C CE2 . PHE A 0 114 . -5.744 -12.514 19.889 1.00 48.31 114 A 1 ATOM 951 C CZ . PHE A 0 114 . -6.580 -12.300 18.779 1.00 48.31 114 A 1 ATOM 952 N N . ALA A 0 115 . -0.235 -16.152 18.060 1.00 46.33 115 A 1 ATOM 953 C CA . ALA A 0 115 . 1.157 -16.578 17.964 1.00 46.33 115 A 1 ATOM 954 C C . ALA A 0 115 . 1.508 -17.286 16.637 1.00 46.33 115 A 1 ATOM 955 C CB . ALA A 0 115 . 1.411 -17.485 19.175 1.00 46.33 115 A 1 ATOM 956 O O . ALA A 0 115 . 2.682 -17.373 16.282 1.00 46.33 115 A 1 ATOM 957 N N . ALA A 0 116 . 0.509 -17.787 15.905 1.00 50.53 116 A 1 ATOM 958 C CA . ALA A 0 116 . 0.668 -18.529 14.655 1.00 50.53 116 A 1 ATOM 959 C C . ALA A 0 116 . 0.340 -17.656 13.427 1.00 50.53 116 A 1 ATOM 960 C CB . ALA A 0 116 . -0.173 -19.811 14.749 1.00 50.53 116 A 1 ATOM 961 O O . ALA A 0 116 . -0.582 -17.956 12.671 1.00 50.53 116 A 1 ATOM 962 N N . HIS A 0 117 . 1.076 -16.557 13.228 1.00 57.85 117 A 1 ATOM 963 C CA . HIS A 0 117 . 0.810 -15.616 12.135 1.00 57.85 117 A 1 ATOM 964 C C . HIS A 0 117 . 2.037 -15.386 11.247 1.00 57.85 117 A 1 ATOM 965 C CB . HIS A 0 117 . 0.255 -14.301 12.703 1.00 57.85 117 A 1 ATOM 966 O O . HIS A 0 117 . 3.091 -14.976 11.731 1.00 57.85 117 A 1 ATOM 967 C CG . HIS A 0 117 . -0.707 -13.626 11.758 1.00 57.85 117 A 1 ATOM 968 C CD2 . HIS A 0 117 . -2.070 -13.606 11.891 1.00 57.85 117 A 1 ATOM 969 N ND1 . HIS A 0 117 . -0.404 -12.977 10.578 1.00 57.85 117 A 1 ATOM 970 C CE1 . HIS A 0 117 . -1.561 -12.570 10.028 1.00 57.85 117 A 1 ATOM 971 N NE2 . HIS A 0 117 . -2.603 -12.926 10.792 1.00 57.85 117 A 1 ATOM 972 N N . CYS A 0 118 . 1.880 -15.581 9.934 1.00 56.58 118 A 1 ATOM 973 C CA . CYS A 0 118 . 2.858 -15.140 8.939 1.00 56.58 118 A 1 ATOM 974 C C . CYS A 0 118 . 2.906 -13.605 8.969 1.00 56.58 118 A 1 ATOM 975 C CB . CYS A 0 118 . 2.479 -15.687 7.554 1.00 56.58 118 A 1 ATOM 976 O O . CYS A 0 118 . 1.925 -12.929 8.639 1.00 56.58 118 A 1 ATOM 977 S SG . CYS A 0 118 . 2.350 -17.500 7.603 1.00 56.58 118 A 1 ATOM 978 N N . ILE A 0 119 . 4.022 -13.059 9.446 1.00 62.94 119 A 1 ATOM 979 C CA . ILE A 0 119 . 4.247 -11.622 9.644 1.00 62.94 119 A 1 ATOM 980 C C . ILE A 0 119 . 4.555 -10.925 8.308 1.00 62.94 119 A 1 ATOM 981 C CB . ILE A 0 119 . 5.368 -11.459 10.699 1.00 62.94 119 A 1 ATOM 982 O O . ILE A 0 119 . 4.268 -9.739 8.128 1.00 62.94 119 A 1 ATOM 983 C CG1 . ILE A 0 119 . 5.470 -10.040 11.293 1.00 62.94 119 A 1 ATOM 984 C CG2 . ILE A 0 119 . 6.743 -11.884 10.158 1.00 62.94 119 A 1 ATOM 985 C CD1 . ILE A 0 119 . 4.353 -9.759 12.301 1.00 62.94 119 A 1 ATOM 986 N N . GLY A 0 120 . 5.074 -11.685 7.340 1.00 63.80 120 A 1 ATOM 987 C CA . GLY A 0 120 . 5.472 -11.239 6.014 1.00 63.80 120 A 1 ATOM 988 C C . GLY A 0 120 . 4.319 -10.663 5.200 1.00 63.80 120 A 1 ATOM 989 O O . GLY A 0 120 . 4.522 -9.669 4.512 1.00 63.80 120 A 1 ATOM 990 N N . TYR A 0 121 . 3.094 -11.192 5.311 1.00 58.05 121 A 1 ATOM 991 C CA . TYR A 0 121 . 1.959 -10.646 4.556 1.00 58.05 121 A 1 ATOM 992 C C . TYR A 0 121 . 1.562 -9.222 5.009 1.00 58.05 121 A 1 ATOM 993 C CB . TYR A 0 121 . 0.789 -11.639 4.495 1.00 58.05 121 A 1 ATOM 994 O O . TYR A 0 121 . 1.521 -8.332 4.152 1.00 58.05 121 A 1 ATOM 995 C CG . TYR A 0 121 . -0.352 -11.112 3.649 1.00 58.05 121 A 1 ATOM 996 C CD1 . TYR A 0 121 . -1.410 -10.382 4.230 1.00 58.05 121 A 1 ATOM 997 C CD2 . TYR A 0 121 . -0.305 -11.296 2.256 1.00 58.05 121 A 1 ATOM 998 C CE1 . TYR A 0 121 . -2.412 -9.821 3.413 1.00 58.05 121 A 1 ATOM 999 C CE2 . TYR A 0 121 . -1.308 -10.749 1.441 1.00 58.05 121 A 1 ATOM 1000 O OH . TYR A 0 121 . -3.302 -9.449 1.209 1.00 58.05 121 A 1 ATOM 1001 C CZ . TYR A 0 121 . -2.355 -9.998 2.013 1.00 58.05 121 A 1 ATOM 1002 N N . PRO A 0 122 . 1.353 -8.932 6.314 1.00 64.22 122 A 1 ATOM 1003 C CA . PRO A 0 122 . 1.235 -7.558 6.807 1.00 64.22 122 A 1 ATOM 1004 C C . PRO A 0 122 . 2.427 -6.666 6.441 1.00 64.22 122 A 1 ATOM 1005 C CB . PRO A 0 122 . 1.080 -7.669 8.328 1.00 64.22 122 A 1 ATOM 1006 O O . PRO A 0 122 . 2.214 -5.550 5.975 1.00 64.22 122 A 1 ATOM 1007 C CG . PRO A 0 122 . 0.421 -9.031 8.510 1.00 64.22 122 A 1 ATOM 1008 C CD . PRO A 0 122 . 1.034 -9.866 7.389 1.00 64.22 122 A 1 ATOM 1009 N N . VAL A 0 123 . 3.669 -7.147 6.589 1.00 63.95 123 A 1 ATOM 1010 C CA . VAL A 0 123 . 4.884 -6.362 6.289 1.00 63.95 123 A 1 ATOM 1011 C C . VAL A 0 123 . 4.982 -6.005 4.804 1.00 63.95 123 A 1 ATOM 1012 C CB . VAL A 0 123 . 6.144 -7.107 6.778 1.00 63.95 123 A 1 ATOM 1013 O O . VAL A 0 123 . 5.240 -4.851 4.469 1.00 63.95 123 A 1 ATOM 1014 C CG1 . VAL A 0 123 . 7.455 -6.491 6.269 1.00 63.95 123 A 1 ATOM 1015 C CG2 . VAL A 0 123 . 6.205 -7.087 8.311 1.00 63.95 123 A 1 ATOM 1016 N N . VAL A 0 124 . 4.727 -6.953 3.899 1.00 65.73 124 A 1 ATOM 1017 C CA . VAL A 0 124 . 4.725 -6.714 2.449 1.00 65.73 124 A 1 ATOM 1018 C C . VAL A 0 124 . 3.554 -5.819 2.048 1.00 65.73 124 A 1 ATOM 1019 C CB . VAL A 0 124 . 4.749 -8.048 1.672 1.00 65.73 124 A 1 ATOM 1020 O O . VAL A 0 124 . 3.757 -4.885 1.276 1.00 65.73 124 A 1 ATOM 1021 C CG1 . VAL A 0 124 . 4.519 -7.870 0.168 1.00 65.73 124 A 1 ATOM 1022 C CG2 . VAL A 0 124 . 6.126 -8.707 1.825 1.00 65.73 124 A 1 ATOM 1023 N N . THR A 0 125 . 2.362 -6.017 2.619 1.00 67.41 125 A 1 ATOM 1024 C CA . THR A 0 125 . 1.196 -5.147 2.373 1.00 67.41 125 A 1 ATOM 1025 C C . THR A 0 125 . 1.475 -3.708 2.816 1.00 67.41 125 A 1 ATOM 1026 C CB . THR A 0 125 . -0.065 -5.686 3.067 1.00 67.41 125 A 1 ATOM 1027 O O . THR A 0 125 . 1.278 -2.780 2.035 1.00 67.41 125 A 1 ATOM 1028 C CG2 . THR A 0 125 . -1.317 -4.878 2.722 1.00 67.41 125 A 1 ATOM 1029 O OG1 . THR A 0 125 . -0.323 -7.002 2.641 1.00 67.41 125 A 1 ATOM 1030 N N . LEU A 0 126 . 2.030 -3.507 4.017 1.00 65.25 126 A 1 ATOM 1031 C CA . LEU A 0 126 . 2.492 -2.196 4.487 1.00 65.25 126 A 1 ATOM 1032 C C . LEU A 0 126 . 3.627 -1.644 3.611 1.00 65.25 126 A 1 ATOM 1033 C CB . LEU A 0 126 . 2.936 -2.293 5.959 1.00 65.25 126 A 1 ATOM 1034 O O . LEU A 0 126 . 3.659 -0.447 3.343 1.00 65.25 126 A 1 ATOM 1035 C CG . LEU A 0 126 . 1.780 -2.445 6.969 1.00 65.25 126 A 1 ATOM 1036 C CD1 . LEU A 0 126 . 2.351 -2.742 8.356 1.00 65.25 126 A 1 ATOM 1037 C CD2 . LEU A 0 126 . 0.928 -1.176 7.071 1.00 65.25 126 A 1 ATOM 1038 N N . GLY A 0 127 . 4.514 -2.497 3.096 1.00 73.33 127 A 1 ATOM 1039 C CA . GLY A 0 127 . 5.532 -2.132 2.112 1.00 73.33 127 A 1 ATOM 1040 C C . GLY A 0 127 . 4.932 -1.589 0.811 1.00 73.33 127 A 1 ATOM 1041 O O . GLY A 0 127 . 5.388 -0.559 0.312 1.00 73.33 127 A 1 ATOM 1042 N N . PHE A 0 128 . 3.870 -2.210 0.289 1.00 69.15 128 A 1 ATOM 1043 C CA . PHE A 0 128 . 3.116 -1.697 -0.859 1.00 69.15 128 A 1 ATOM 1044 C C . PHE A 0 128 . 2.356 -0.410 -0.529 1.00 69.15 128 A 1 ATOM 1045 C CB . PHE A 0 128 . 2.188 -2.777 -1.435 1.00 69.15 128 A 1 ATOM 1046 O O . PHE A 0 128 . 2.404 0.526 -1.328 1.00 69.15 128 A 1 ATOM 1047 C CG . PHE A 0 128 . 2.915 -3.727 -2.366 1.00 69.15 128 A 1 ATOM 1048 C CD1 . PHE A 0 128 . 3.272 -3.301 -3.660 1.00 69.15 128 A 1 ATOM 1049 C CD2 . PHE A 0 128 . 3.269 -5.018 -1.940 1.00 69.15 128 A 1 ATOM 1050 C CE1 . PHE A 0 128 . 3.993 -4.155 -4.513 1.00 69.15 128 A 1 ATOM 1051 C CE2 . PHE A 0 128 . 4.006 -5.864 -2.785 1.00 69.15 128 A 1 ATOM 1052 C CZ . PHE A 0 128 . 4.363 -5.438 -4.075 1.00 69.15 128 A 1 ATOM 1053 N N . SER A 0 129 . 1.748 -0.299 0.654 1.00 70.19 129 A 1 ATOM 1054 C CA . SER A 0 129 . 1.119 0.938 1.134 1.00 70.19 129 A 1 ATOM 1055 C C . SER A 0 129 . 2.115 2.097 1.231 1.00 70.19 129 A 1 ATOM 1056 C CB . SER A 0 129 . 0.468 0.705 2.498 1.00 70.19 129 A 1 ATOM 1057 O O . SER A 0 129 . 1.860 3.177 0.700 1.00 70.19 129 A 1 ATOM 1058 O OG . SER A 0 129 . -0.668 -0.119 2.350 1.00 70.19 129 A 1 ATOM 1059 N N . LEU A 0 130 . 3.294 1.874 1.820 1.00 71.00 130 A 1 ATOM 1060 C CA . LEU A 0 130 . 4.374 2.861 1.909 1.00 71.00 130 A 1 ATOM 1061 C C . LEU A 0 130 . 4.952 3.196 0.529 1.00 71.00 130 A 1 ATOM 1062 C CB . LEU A 0 130 . 5.478 2.339 2.847 1.00 71.00 130 A 1 ATOM 1063 O O . LEU A 0 130 . 5.179 4.369 0.235 1.00 71.00 130 A 1 ATOM 1064 C CG . LEU A 0 130 . 5.107 2.320 4.342 1.00 71.00 130 A 1 ATOM 1065 C CD1 . LEU A 0 130 . 6.218 1.622 5.125 1.00 71.00 130 A 1 ATOM 1066 C CD2 . LEU A 0 130 . 4.934 3.731 4.912 1.00 71.00 130 A 1 ATOM 1067 N N . LYS A 0 131 . 5.137 2.202 -0.351 1.00 75.35 131 A 1 ATOM 1068 C CA . LYS A 0 131 . 5.563 2.405 -1.746 1.00 75.35 131 A 1 ATOM 1069 C C . LYS A 0 131 . 4.541 3.235 -2.529 1.00 75.35 131 A 1 ATOM 1070 C CB . LYS A 0 131 . 5.810 1.041 -2.409 1.00 75.35 131 A 1 ATOM 1071 O O . LYS A 0 131 . 4.934 4.116 -3.291 1.00 75.35 131 A 1 ATOM 1072 C CG . LYS A 0 131 . 6.325 1.163 -3.852 1.00 75.35 131 A 1 ATOM 1073 C CD . LYS A 0 131 . 6.476 -0.227 -4.486 1.00 75.35 131 A 1 ATOM 1074 C CE . LYS A 0 131 . 6.870 -0.146 -5.967 1.00 75.35 131 A 1 ATOM 1075 N NZ . LYS A 0 131 . 8.261 0.338 -6.151 1.00 75.35 131 A 1 ATOM 1076 N N . SER A 0 132 . 3.249 2.985 -2.332 1.00 73.99 132 A 1 ATOM 1077 C CA . SER A 0 132 . 2.161 3.747 -2.947 1.00 73.99 132 A 1 ATOM 1078 C C . SER A 0 132 . 2.132 5.179 -2.409 1.00 73.99 132 A 1 ATOM 1079 C CB . SER A 0 132 . 0.824 3.037 -2.721 1.00 73.99 132 A 1 ATOM 1080 O O . SER A 0 132 . 2.181 6.126 -3.189 1.00 73.99 132 A 1 ATOM 1081 O OG . SER A 0 132 . -0.174 3.682 -3.482 1.00 73.99 132 A 1 ATOM 1082 N N . MET A 0 133 . 2.194 5.358 -1.086 1.00 75.24 133 A 1 ATOM 1083 C CA . MET A 0 133 . 2.228 6.665 -0.425 1.00 75.24 133 A 1 ATOM 1084 C C . MET A 0 133 . 3.453 7.501 -0.833 1.00 75.24 133 A 1 ATOM 1085 C CB . MET A 0 133 . 2.185 6.447 1.094 1.00 75.24 133 A 1 ATOM 1086 O O . MET A 0 133 . 3.306 8.677 -1.170 1.00 75.24 133 A 1 ATOM 1087 C CG . MET A 0 133 . 2.073 7.766 1.868 1.00 75.24 133 A 1 ATOM 1088 S SD . MET A 0 133 . 2.175 7.588 3.668 1.00 75.24 133 A 1 ATOM 1089 C CE . MET A 0 133 . 3.938 7.211 3.874 1.00 75.24 133 A 1 ATOM 1090 N N . ILE A 0 134 . 4.658 6.917 -0.860 1.00 74.93 134 A 1 ATOM 1091 C CA . ILE A 0 134 . 5.876 7.635 -1.262 1.00 74.93 134 A 1 ATOM 1092 C C . ILE A 0 134 . 5.877 7.934 -2.766 1.00 74.93 134 A 1 ATOM 1093 C CB . ILE A 0 134 . 7.154 6.902 -0.778 1.00 74.93 134 A 1 ATOM 1094 O O . ILE A 0 134 . 6.288 9.021 -3.165 1.00 74.93 134 A 1 ATOM 1095 C CG1 . ILE A 0 134 . 8.373 7.838 -0.642 1.00 74.93 134 A 1 ATOM 1096 C CG2 . ILE A 0 134 . 7.561 5.738 -1.693 1.00 74.93 134 A 1 ATOM 1097 C CD1 . ILE A 0 134 . 8.255 8.825 0.526 1.00 74.93 134 A 1 ATOM 1098 N N . SER A 0 135 . 5.345 7.029 -3.599 1.00 74.12 135 A 1 ATOM 1099 C CA . SER A 0 135 . 5.147 7.259 -5.035 1.00 74.12 135 A 1 ATOM 1100 C C . SER A 0 135 . 4.137 8.380 -5.284 1.00 74.12 135 A 1 ATOM 1101 C CB . SER A 0 135 . 4.690 5.964 -5.713 1.00 74.12 135 A 1 ATOM 1102 O O . SER A 0 135 . 4.395 9.275 -6.083 1.00 74.12 135 A 1 ATOM 1103 O OG . SER A 0 135 . 4.524 6.165 -7.102 1.00 74.12 135 A 1 ATOM 1104 N N . HIS A 0 136 . 3.025 8.397 -4.546 1.00 78.88 136 A 1 ATOM 1105 C CA . HIS A 0 136 . 2.023 9.457 -4.581 1.00 78.88 136 A 1 ATOM 1106 C C . HIS A 0 136 . 2.630 10.808 -4.181 1.00 78.88 136 A 1 ATOM 1107 C CB . HIS A 0 136 . 0.860 9.059 -3.658 1.00 78.88 136 A 1 ATOM 1108 O O . HIS A 0 136 . 2.511 11.784 -4.920 1.00 78.88 136 A 1 ATOM 1109 C CG . HIS A 0 136 . -0.271 10.047 -3.686 1.00 78.88 136 A 1 ATOM 1110 C CD2 . HIS A 0 136 . -1.084 10.284 -4.755 1.00 78.88 136 A 1 ATOM 1111 N ND1 . HIS A 0 136 . -0.709 10.845 -2.654 1.00 78.88 136 A 1 ATOM 1112 C CE1 . HIS A 0 136 . -1.767 11.545 -3.102 1.00 78.88 136 A 1 ATOM 1113 N NE2 . HIS A 0 136 . -2.012 11.258 -4.392 1.00 78.88 136 A 1 ATOM 1114 N N . HIS A 0 137 . 3.362 10.855 -3.067 1.00 78.72 137 A 1 ATOM 1115 C CA . HIS A 0 137 . 4.025 12.063 -2.581 1.00 78.72 137 A 1 ATOM 1116 C C . HIS A 0 137 . 5.128 12.560 -3.538 1.00 78.72 137 A 1 ATOM 1117 C CB . HIS A 0 137 . 4.560 11.761 -1.176 1.00 78.72 137 A 1 ATOM 1118 O O . HIS A 0 137 . 5.256 13.762 -3.777 1.00 78.72 137 A 1 ATOM 1119 C CG . HIS A 0 137 . 5.063 12.976 -0.446 1.00 78.72 137 A 1 ATOM 1120 C CD2 . HIS A 0 137 . 4.307 14.011 0.036 1.00 78.72 137 A 1 ATOM 1121 N ND1 . HIS A 0 137 . 6.358 13.194 -0.045 1.00 78.72 137 A 1 ATOM 1122 C CE1 . HIS A 0 137 . 6.375 14.319 0.686 1.00 78.72 137 A 1 ATOM 1123 N NE2 . HIS A 0 137 . 5.160 14.879 0.726 1.00 78.72 137 A 1 ATOM 1124 N N . PHE A 0 138 . 5.889 11.652 -4.156 1.00 79.23 138 A 1 ATOM 1125 C CA . PHE A 0 138 . 6.876 11.986 -5.186 1.00 79.23 138 A 1 ATOM 1126 C C . PHE A 0 138 . 6.220 12.457 -6.494 1.00 79.23 138 A 1 ATOM 1127 C CB . PHE A 0 138 . 7.791 10.778 -5.414 1.00 79.23 138 A 1 ATOM 1128 O O . PHE A 0 138 . 6.700 13.411 -7.107 1.00 79.23 138 A 1 ATOM 1129 C CG . PHE A 0 138 . 8.962 11.059 -6.335 1.00 79.23 138 A 1 ATOM 1130 C CD1 . PHE A 0 138 . 8.955 10.585 -7.659 1.00 79.23 138 A 1 ATOM 1131 C CD2 . PHE A 0 138 . 10.077 11.771 -5.853 1.00 79.23 138 A 1 ATOM 1132 C CE1 . PHE A 0 138 . 10.069 10.801 -8.489 1.00 79.23 138 A 1 ATOM 1133 C CE2 . PHE A 0 138 . 11.183 12.004 -6.689 1.00 79.23 138 A 1 ATOM 1134 C CZ . PHE A 0 138 . 11.183 11.512 -8.006 1.00 79.23 138 A 1 ATOM 1135 N N . ARG A 0 139 . 5.088 11.858 -6.892 1.00 84.26 139 A 1 ATOM 1136 C CA . ARG A 0 139 . 4.270 12.293 -8.035 1.00 84.26 139 A 1 ATOM 1137 C C . ARG A 0 139 . 3.719 13.700 -7.813 1.00 84.26 139 A 1 ATOM 1138 C CB . ARG A 0 139 . 3.157 11.263 -8.314 1.00 84.26 139 A 1 ATOM 1139 O O . ARG A 0 139 . 3.870 14.524 -8.703 1.00 84.26 139 A 1 ATOM 1140 C CG . ARG A 0 139 . 2.339 11.604 -9.572 1.00 84.26 139 A 1 ATOM 1141 C CD . ARG A 0 139 . 1.304 10.523 -9.921 1.00 84.26 139 A 1 ATOM 1142 N NE . ARG A 0 139 . 0.162 10.496 -8.981 1.00 84.26 139 A 1 ATOM 1143 N NH1 . ARG A 0 139 . -1.056 8.835 -10.016 1.00 84.26 139 A 1 ATOM 1144 N NH2 . ARG A 0 139 . -1.879 9.821 -8.202 1.00 84.26 139 A 1 ATOM 1145 C CZ . ARG A 0 139 . -0.910 9.720 -9.069 1.00 84.26 139 A 1 ATOM 1146 N N . LEU A 0 140 . 3.191 14.001 -6.626 1.00 80.80 140 A 1 ATOM 1147 C CA . LEU A 0 140 . 2.754 15.347 -6.228 1.00 80.80 140 A 1 ATOM 1148 C C . LEU A 0 140 . 3.902 16.367 -6.260 1.00 80.80 140 A 1 ATOM 1149 C CB . LEU A 0 140 . 2.130 15.264 -4.822 1.00 80.80 140 A 1 ATOM 1150 O O . LEU A 0 140 . 3.732 17.465 -6.783 1.00 80.80 140 A 1 ATOM 1151 C CG . LEU A 0 140 . 0.611 15.015 -4.876 1.00 80.80 140 A 1 ATOM 1152 C CD1 . LEU A 0 140 . 0.163 14.161 -3.697 1.00 80.80 140 A 1 ATOM 1153 C CD2 . LEU A 0 140 . -0.152 16.339 -4.806 1.00 80.80 140 A 1 ATOM 1154 N N . ARG A 0 141 . 5.094 16.007 -5.760 1.00 84.70 141 A 1 ATOM 1155 C CA . ARG A 0 141 . 6.289 16.866 -5.864 1.00 84.70 141 A 1 ATOM 1156 C C . ARG A 0 141 . 6.700 17.112 -7.319 1.00 84.70 141 A 1 ATOM 1157 C CB . ARG A 0 141 . 7.455 16.277 -5.056 1.00 84.70 141 A 1 ATOM 1158 O O . ARG A 0 141 . 7.000 18.248 -7.669 1.00 84.70 141 A 1 ATOM 1159 C CG . ARG A 0 141 . 7.284 16.492 -3.545 1.00 84.70 141 A 1 ATOM 1160 C CD . ARG A 0 141 . 8.466 15.872 -2.790 1.00 84.70 141 A 1 ATOM 1161 N NE . ARG A 0 141 . 8.399 16.157 -1.344 1.00 84.70 141 A 1 ATOM 1162 N NH1 . ARG A 0 141 . 10.541 15.519 -0.795 1.00 84.70 141 A 1 ATOM 1163 N NH2 . ARG A 0 141 . 9.210 16.374 0.775 1.00 84.70 141 A 1 ATOM 1164 C CZ . ARG A 0 141 . 9.380 16.016 -0.467 1.00 84.70 141 A 1 ATOM 1165 N N . ARG A 0 142 . 6.674 16.082 -8.175 1.00 81.94 142 A 1 ATOM 1166 C CA . ARG A 0 142 . 6.935 16.232 -9.617 1.00 81.94 142 A 1 ATOM 1167 C C . ARG A 0 142 . 5.867 17.066 -10.321 1.00 81.94 142 A 1 ATOM 1168 C CB . ARG A 0 142 . 7.094 14.869 -10.308 1.00 81.94 142 A 1 ATOM 1169 O O . ARG A 0 142 . 6.237 17.899 -11.133 1.00 81.94 142 A 1 ATOM 1170 C CG . ARG A 0 142 . 8.509 14.303 -10.132 1.00 81.94 142 A 1 ATOM 1171 C CD . ARG A 0 142 . 8.720 13.109 -11.071 1.00 81.94 142 A 1 ATOM 1172 N NE . ARG A 0 142 . 10.139 12.709 -11.127 1.00 81.94 142 A 1 ATOM 1173 N NH1 . ARG A 0 142 . 9.949 11.128 -12.784 1.00 81.94 142 A 1 ATOM 1174 N NH2 . ARG A 0 142 . 11.945 11.544 -11.885 1.00 81.94 142 A 1 ATOM 1175 C CZ . ARG A 0 142 . 10.668 11.802 -11.930 1.00 81.94 142 A 1 ATOM 1176 N N . GLN A 0 143 . 4.588 16.890 -9.994 1.00 85.55 143 A 1 ATOM 1177 C CA . GLN A 0 143 . 3.493 17.695 -10.544 1.00 85.55 143 A 1 ATOM 1178 C C . GLN A 0 143 . 3.691 19.178 -10.223 1.00 85.55 143 A 1 ATOM 1179 C CB . GLN A 0 143 . 2.141 17.175 -10.030 1.00 85.55 143 A 1 ATOM 1180 O O . GLN A 0 143 . 3.704 19.975 -11.149 1.00 85.55 143 A 1 ATOM 1181 C CG . GLN A 0 143 . 1.704 15.912 -10.791 1.00 85.55 143 A 1 ATOM 1182 C CD . GLN A 0 143 . 0.497 15.213 -10.169 1.00 85.55 143 A 1 ATOM 1183 N NE2 . GLN A 0 143 . -0.270 14.479 -10.944 1.00 85.55 143 A 1 ATOM 1184 O OE1 . GLN A 0 143 . 0.239 15.253 -8.978 1.00 85.55 143 A 1 ATOM 1185 N N . LYS A 0 144 . 3.977 19.534 -8.962 1.00 89.31 144 A 1 ATOM 1186 C CA . LYS A 0 144 . 4.276 20.925 -8.569 1.00 89.31 144 A 1 ATOM 1187 C C . LYS A 0 144 . 5.524 21.500 -9.249 1.00 89.31 144 A 1 ATOM 1188 C CB . LYS A 0 144 . 4.423 21.018 -7.045 1.00 89.31 144 A 1 ATOM 1189 O O . LYS A 0 144 . 5.551 22.676 -9.588 1.00 89.31 144 A 1 ATOM 1190 C CG . LYS A 0 144 . 3.075 20.833 -6.338 1.00 89.31 144 A 1 ATOM 1191 C CD . LYS A 0 144 . 3.223 21.051 -4.829 1.00 89.31 144 A 1 ATOM 1192 C CE . LYS A 0 144 . 1.841 20.949 -4.178 1.00 89.31 144 A 1 ATOM 1193 N NZ . LYS A 0 144 . 1.847 21.474 -2.790 1.00 89.31 144 A 1 ATOM 1194 N N . LEU A 0 145 . 6.563 20.685 -9.456 1.00 88.42 145 A 1 ATOM 1195 C CA . LEU A 0 145 . 7.780 21.119 -10.150 1.00 88.42 145 A 1 ATOM 1196 C C . LEU A 0 145 . 7.526 21.355 -11.647 1.00 88.42 145 A 1 ATOM 1197 C CB . LEU A 0 145 . 8.900 20.102 -9.861 1.00 88.42 145 A 1 ATOM 1198 O O . LEU A 0 145 . 7.984 22.357 -12.187 1.00 88.42 145 A 1 ATOM 1199 C CG . LEU A 0 145 . 10.287 20.524 -10.392 1.00 88.42 145 A 1 ATOM 1200 C CD1 . LEU A 0 145 . 11.381 19.933 -9.498 1.00 88.42 145 A 1 ATOM 1201 C CD2 . LEU A 0 145 . 10.555 20.017 -11.812 1.00 88.42 145 A 1 ATOM 1202 N N . VAL A 0 146 . 6.767 20.470 -12.300 1.00 85.93 146 A 1 ATOM 1203 C CA . VAL A 0 146 . 6.349 20.628 -13.702 1.00 85.93 146 A 1 ATOM 1204 C C . VAL A 0 146 . 5.385 21.806 -13.857 1.00 85.93 146 A 1 ATOM 1205 C CB . VAL A 0 146 . 5.742 19.315 -14.238 1.00 85.93 146 A 1 ATOM 1206 O O . VAL A 0 146 . 5.515 22.563 -14.805 1.00 85.93 146 A 1 ATOM 1207 C CG1 . VAL A 0 146 . 5.083 19.463 -15.615 1.00 85.93 146 A 1 ATOM 1208 C CG2 . VAL A 0 146 . 6.834 18.242 -14.377 1.00 85.93 146 A 1 ATOM 1209 N N . GLU A 0 147 . 4.472 22.026 -12.911 1.00 90.88 147 A 1 ATOM 1210 C CA . GLU A 0 147 . 3.588 23.197 -12.868 1.00 90.88 147 A 1 ATOM 1211 C C . GLU A 0 147 . 4.390 24.505 -12.769 1.00 90.88 147 A 1 ATOM 1212 C CB . GLU A 0 147 . 2.613 23.007 -11.696 1.00 90.88 147 A 1 ATOM 1213 O O . GLU A 0 147 . 4.195 25.399 -13.587 1.00 90.88 147 A 1 ATOM 1214 C CG . GLU A 0 147 . 1.566 24.116 -11.535 1.00 90.88 147 A 1 ATOM 1215 C CD . GLU A 0 147 . 0.600 23.841 -10.365 1.00 90.88 147 A 1 ATOM 1216 O OE1 . GLU A 0 147 . -0.427 24.548 -10.289 1.00 90.88 147 A 1 ATOM 1217 O OE2 . GLU A 0 147 . 0.883 22.931 -9.543 1.00 90.88 147 A 1 ATOM 1218 N N . ALA A 0 148 . 5.366 24.593 -11.858 1.00 89.62 148 A 1 ATOM 1219 C CA . ALA A 0 148 . 6.246 25.759 -11.737 1.00 89.62 148 A 1 ATOM 1220 C C . ALA A 0 148 . 7.101 26.005 -12.998 1.00 89.62 148 A 1 ATOM 1221 C CB . ALA A 0 148 . 7.128 25.561 -10.499 1.00 89.62 148 A 1 ATOM 1222 O O . ALA A 0 148 . 7.299 27.152 -13.404 1.00 89.62 148 A 1 ATOM 1223 N N . GLN A 0 149 . 7.580 24.942 -13.652 1.00 88.61 149 A 1 ATOM 1224 C CA . GLN A 0 149 . 8.267 25.046 -14.944 1.00 88.61 149 A 1 ATOM 1225 C C . GLN A 0 149 . 7.317 25.514 -16.053 1.00 88.61 149 A 1 ATOM 1226 C CB . GLN A 0 149 . 8.920 23.703 -15.305 1.00 88.61 149 A 1 ATOM 1227 O O . GLN A 0 149 . 7.657 26.437 -16.783 1.00 88.61 149 A 1 ATOM 1228 C CG . GLN A 0 149 . 10.194 23.466 -14.484 1.00 88.61 149 A 1 ATOM 1229 C CD . GLN A 0 149 . 10.893 22.150 -14.815 1.00 88.61 149 A 1 ATOM 1230 N NE2 . GLN A 0 149 . 12.178 22.054 -14.553 1.00 88.61 149 A 1 ATOM 1231 O OE1 . GLN A 0 149 . 10.331 21.178 -15.294 1.00 88.61 149 A 1 ATOM 1232 N N . ASN A 0 150 . 6.111 24.950 -16.142 1.00 87.66 150 A 1 ATOM 1233 C CA . ASN A 0 150 . 5.098 25.332 -17.126 1.00 87.66 150 A 1 ATOM 1234 C C . ASN A 0 150 . 4.665 26.795 -16.970 1.00 87.66 150 A 1 ATOM 1235 C CB . ASN A 0 150 . 3.884 24.396 -17.009 1.00 87.66 150 A 1 ATOM 1236 O O . ASN A 0 150 . 4.547 27.488 -17.973 1.00 87.66 150 A 1 ATOM 1237 C CG . ASN A 0 150 . 4.128 22.983 -17.510 1.00 87.66 150 A 1 ATOM 1238 N ND2 . ASN A 0 150 . 3.151 22.120 -17.355 1.00 87.66 150 A 1 ATOM 1239 O OD1 . ASN A 0 150 . 5.150 22.628 -18.072 1.00 87.66 150 A 1 ATOM 1240 N N . ILE A 0 151 . 4.486 27.282 -15.736 1.00 89.14 151 A 1 ATOM 1241 C CA . ILE A 0 151 . 4.214 28.700 -15.451 1.00 89.14 151 A 1 ATOM 1242 C C . ILE A 0 151 . 5.384 29.568 -15.930 1.00 89.14 151 A 1 ATOM 1243 C CB . ILE A 0 151 . 3.923 28.899 -13.943 1.00 89.14 151 A 1 ATOM 1244 O O . ILE A 0 151 . 5.164 30.572 -16.596 1.00 89.14 151 A 1 ATOM 1245 C CG1 . ILE A 0 151 . 2.568 28.251 -13.572 1.00 89.14 151 A 1 ATOM 1246 C CG2 . ILE A 0 151 . 3.907 30.392 -13.557 1.00 89.14 151 A 1 ATOM 1247 C CD1 . ILE A 0 151 . 2.374 28.044 -12.064 1.00 89.14 151 A 1 ATOM 1248 N N . THR A 0 152 . 6.626 29.150 -15.665 1.00 89.74 152 A 1 ATOM 1249 C CA . THR A 0 152 . 7.828 29.878 -16.107 1.00 89.74 152 A 1 ATOM 1250 C C . THR A 0 152 . 7.917 29.945 -17.637 1.00 89.74 152 A 1 ATOM 1251 C CB . THR A 0 152 . 9.103 29.242 -15.527 1.00 89.74 152 A 1 ATOM 1252 O O . THR A 0 152 . 8.136 31.018 -18.195 1.00 89.74 152 A 1 ATOM 1253 C CG2 . THR A 0 152 . 10.350 30.063 -15.846 1.00 89.74 152 A 1 ATOM 1254 O OG1 . THR A 0 152 . 9.043 29.149 -14.120 1.00 89.74 152 A 1 ATOM 1255 N N . PHE A 0 153 . 7.686 28.825 -18.334 1.00 88.35 153 A 1 ATOM 1256 C CA . PHE A 0 153 . 7.618 28.789 -19.798 1.00 88.35 153 A 1 ATOM 1257 C C . PHE A 0 153 . 6.469 29.648 -20.342 1.00 88.35 153 A 1 ATOM 1258 C CB . PHE A 0 153 . 7.472 27.337 -20.289 1.00 88.35 153 A 1 ATOM 1259 O O . PHE A 0 153 . 6.653 30.331 -21.346 1.00 88.35 153 A 1 ATOM 1260 C CG . PHE A 0 153 . 8.676 26.434 -20.065 1.00 88.35 153 A 1 ATOM 1261 C CD1 . PHE A 0 153 . 9.950 26.824 -20.521 1.00 88.35 153 A 1 ATOM 1262 C CD2 . PHE A 0 153 . 8.520 25.177 -19.448 1.00 88.35 153 A 1 ATOM 1263 C CE1 . PHE A 0 153 . 11.060 25.981 -20.334 1.00 88.35 153 A 1 ATOM 1264 C CE2 . PHE A 0 153 . 9.629 24.332 -19.259 1.00 88.35 153 A 1 ATOM 1265 C CZ . PHE A 0 153 . 10.901 24.736 -19.700 1.00 88.35 153 A 1 ATOM 1266 N N . PHE A 0 154 . 5.311 29.658 -19.675 1.00 86.42 154 A 1 ATOM 1267 C CA . PHE A 0 154 . 4.178 30.499 -20.054 1.00 86.42 154 A 1 ATOM 1268 C C . PHE A 0 154 . 4.509 31.991 -19.918 1.00 86.42 154 A 1 ATOM 1269 C CB . PHE A 0 154 . 2.937 30.107 -19.243 1.00 86.42 154 A 1 ATOM 1270 O O . PHE A 0 154 . 4.259 32.737 -20.855 1.00 86.42 154 A 1 ATOM 1271 C CG . PHE A 0 154 . 1.664 30.752 -19.751 1.00 86.42 154 A 1 ATOM 1272 C CD1 . PHE A 0 154 . 1.272 32.020 -19.280 1.00 86.42 154 A 1 ATOM 1273 C CD2 . PHE A 0 154 . 0.890 30.102 -20.732 1.00 86.42 154 A 1 ATOM 1274 C CE1 . PHE A 0 154 . 0.113 32.633 -19.785 1.00 86.42 154 A 1 ATOM 1275 C CE2 . PHE A 0 154 . -0.275 30.713 -21.232 1.00 86.42 154 A 1 ATOM 1276 C CZ . PHE A 0 154 . -0.665 31.978 -20.756 1.00 86.42 154 A 1 ATOM 1277 N N . SER A 0 155 . 5.149 32.421 -18.825 1.00 87.41 155 A 1 ATOM 1278 C CA . SER A 0 155 . 5.586 33.815 -18.656 1.00 87.41 155 A 1 ATOM 1279 C C . SER A 0 155 . 6.596 34.255 -19.723 1.00 87.41 155 A 1 ATOM 1280 C CB . SER A 0 155 . 6.198 34.027 -17.269 1.00 87.41 155 A 1 ATOM 1281 O O . SER A 0 155 . 6.480 35.361 -20.240 1.00 87.41 155 A 1 ATOM 1282 O OG . SER A 0 155 . 5.244 33.765 -16.259 1.00 87.41 155 A 1 ATOM 1283 N N . ILE A 0 156 . 7.544 33.390 -20.104 1.00 88.79 156 A 1 ATOM 1284 C CA . ILE A 0 156 . 8.502 33.680 -21.188 1.00 88.79 156 A 1 ATOM 1285 C C . ILE A 0 156 . 7.781 33.794 -22.544 1.00 88.79 156 A 1 ATOM 1286 C CB . ILE A 0 156 . 9.623 32.611 -21.212 1.00 88.79 156 A 1 ATOM 1287 O O . ILE A 0 156 . 8.113 34.662 -23.349 1.00 88.79 156 A 1 ATOM 1288 C CG1 . ILE A 0 156 . 10.480 32.679 -19.924 1.00 88.79 156 A 1 ATOM 1289 C CG2 . ILE A 0 156 . 10.540 32.780 -22.441 1.00 88.79 156 A 1 ATOM 1290 C CD1 . ILE A 0 156 . 11.341 31.430 -19.689 1.00 88.79 156 A 1 ATOM 1291 N N . LEU A 0 157 . 6.780 32.945 -22.803 1.00 83.45 157 A 1 ATOM 1292 C CA . LEU A 0 157 . 5.952 33.023 -24.013 1.00 83.45 157 A 1 ATOM 1293 C C . LEU A 0 157 . 5.073 34.284 -24.038 1.00 83.45 157 A 1 ATOM 1294 C CB . LEU A 0 157 . 5.087 31.753 -24.128 1.00 83.45 157 A 1 ATOM 1295 O O . LEU A 0 157 . 4.927 34.890 -25.095 1.00 83.45 157 A 1 ATOM 1296 C CG . LEU A 0 157 . 5.864 30.491 -24.540 1.00 83.45 157 A 1 ATOM 1297 C CD1 . LEU A 0 157 . 5.000 29.249 -24.304 1.00 83.45 157 A 1 ATOM 1298 C CD2 . LEU A 0 157 . 6.251 30.518 -26.022 1.00 83.45 157 A 1 ATOM 1299 N N . GLU A 0 158 . 4.514 34.689 -22.895 1.00 79.07 158 A 1 ATOM 1300 C CA . GLU A 0 158 . 3.713 35.910 -22.744 1.00 79.07 158 A 1 ATOM 1301 C C . GLU A 0 158 . 4.576 37.163 -22.994 1.00 79.07 158 A 1 ATOM 1302 C CB . GLU A 0 158 . 3.035 35.887 -21.352 1.00 79.07 158 A 1 ATOM 1303 O O . GLU A 0 158 . 4.193 38.028 -23.781 1.00 79.07 158 A 1 ATOM 1304 C CG . GLU A 0 158 . 1.885 36.899 -21.188 1.00 79.07 158 A 1 ATOM 1305 C CD . GLU A 0 158 . 1.157 36.829 -19.822 1.00 79.07 158 A 1 ATOM 1306 O OE1 . GLU A 0 158 . 0.179 37.597 -19.633 1.00 79.07 158 A 1 ATOM 1307 O OE2 . GLU A 0 158 . 1.543 36.004 -18.960 1.00 79.07 158 A 1 ATOM 1308 N N . GLU A 0 159 . 5.791 37.219 -22.433 1.00 81.90 159 A 1 ATOM 1309 C CA . GLU A 0 159 . 6.755 38.311 -22.645 1.00 81.90 159 A 1 ATOM 1310 C C . GLU A 0 159 . 7.289 38.382 -24.091 1.00 81.90 159 A 1 ATOM 1311 C CB . GLU A 0 159 . 7.885 38.182 -21.604 1.00 81.90 159 A 1 ATOM 1312 O O . GLU A 0 159 . 7.519 39.473 -24.614 1.00 81.90 159 A 1 ATOM 1313 C CG . GLU A 0 159 . 8.865 39.370 -21.627 1.00 81.90 159 A 1 ATOM 1314 C CD . GLU A 0 159 . 9.779 39.465 -20.388 1.00 81.90 159 A 1 ATOM 1315 O OE1 . GLU A 0 159 . 10.375 40.552 -20.206 1.00 81.90 159 A 1 ATOM 1316 O OE2 . GLU A 0 159 . 9.881 38.482 -19.617 1.00 81.90 159 A 1 ATOM 1317 N N . ALA A 0 160 . 7.424 37.240 -24.774 1.00 80.84 160 A 1 ATOM 1318 C CA . ALA A 0 160 . 7.821 37.177 -26.183 1.00 80.84 160 A 1 ATOM 1319 C C . ALA A 0 160 . 6.689 37.527 -27.175 1.00 80.84 160 A 1 ATOM 1320 C CB . ALA A 0 160 . 8.393 35.780 -26.454 1.00 80.84 160 A 1 ATOM 1321 O O . ALA A 0 160 . 6.952 37.698 -28.370 1.00 80.84 160 A 1 ATOM 1322 N N . LEU A 0 161 . 5.434 37.622 -26.720 1.00 73.97 161 A 1 ATOM 1323 C CA . LEU A 0 161 . 4.282 37.900 -27.578 1.00 73.97 161 A 1 ATOM 1324 C C . LEU A 0 161 . 4.087 39.414 -27.797 1.00 73.97 161 A 1 ATOM 1325 C CB . LEU A 0 161 . 3.016 37.230 -27.000 1.00 73.97 161 A 1 ATOM 1326 O O . LEU A 0 161 . 4.035 40.174 -26.824 1.00 73.97 161 A 1 ATOM 1327 C CG . LEU A 0 161 . 2.396 36.187 -27.946 1.00 73.97 161 A 1 ATOM 1328 C CD1 . LEU A 0 161 . 3.276 34.946 -28.125 1.00 73.97 161 A 1 ATOM 1329 C CD2 . LEU A 0 161 . 1.047 35.721 -27.399 1.00 73.97 161 A 1 ATOM 1330 N N . PRO A 0 162 . 3.880 39.882 -29.047 1.00 71.75 162 A 1 ATOM 1331 C CA . PRO A 0 162 . 3.487 41.263 -29.311 1.00 71.75 162 A 1 ATOM 1332 C C . PRO A 0 162 . 2.242 41.653 -28.506 1.00 71.75 162 A 1 ATOM 1333 C CB . PRO A 0 162 . 3.234 41.351 -30.821 1.00 71.75 162 A 1 ATOM 1334 O O . PRO A 0 162 . 1.281 40.884 -28.426 1.00 71.75 162 A 1 ATOM 1335 C CG . PRO A 0 162 . 4.108 40.233 -31.385 1.00 71.75 162 A 1 ATOM 1336 C CD . PRO A 0 162 . 4.032 39.159 -30.301 1.00 71.75 162 A 1 ATOM 1337 N N . LYS A 0 163 . 2.242 42.876 -27.955 1.00 62.32 163 A 1 ATOM 1338 C CA . LYS A 0 163 . 1.209 43.412 -27.037 1.00 62.32 163 A 1 ATOM 1339 C C . LYS A 0 163 . -0.231 43.270 -27.550 1.00 62.32 163 A 1 ATOM 1340 C CB . LYS A 0 163 . 1.502 44.896 -26.755 1.00 62.32 163 A 1 ATOM 1341 O O . LYS A 0 163 . -1.170 43.259 -26.766 1.00 62.32 163 A 1 ATOM 1342 C CG . LYS A 0 163 . 2.827 45.104 -26.007 1.00 62.32 163 A 1 ATOM 1343 C CD . LYS A 0 163 . 3.099 46.593 -25.761 1.00 62.32 163 A 1 ATOM 1344 C CE . LYS A 0 163 . 4.434 46.743 -25.023 1.00 62.32 163 A 1 ATOM 1345 N NZ . LYS A 0 163 . 4.786 48.167 -24.805 1.00 62.32 163 A 1 ATOM 1346 N N . GLU A 0 164 . -0.399 43.145 -28.858 1.00 60.52 164 A 1 ATOM 1347 C CA . GLU A 0 164 . -1.684 43.042 -29.548 1.00 60.52 164 A 1 ATOM 1348 C C . GLU A 0 164 . -2.342 41.654 -29.386 1.00 60.52 164 A 1 ATOM 1349 C CB . GLU A 0 164 . -1.463 43.449 -31.018 1.00 60.52 164 A 1 ATOM 1350 O O . GLU A 0 164 . -3.569 41.560 -29.365 1.00 60.52 164 A 1 ATOM 1351 C CG . GLU A 0 164 . -0.799 44.844 -31.092 1.00 60.52 164 A 1 ATOM 1352 C CD . GLU A 0 164 . -0.673 45.409 -32.508 1.00 60.52 164 A 1 ATOM 1353 O OE1 . GLU A 0 164 . 0.435 45.901 -32.819 1.00 60.52 164 A 1 ATOM 1354 O OE2 . GLU A 0 164 . -1.685 45.372 -33.240 1.00 60.52 164 A 1 ATOM 1355 N N . LEU A 0 165 . -1.564 40.582 -29.157 1.00 60.88 165 A 1 ATOM 1356 C CA . LEU A 0 165 . -2.113 39.253 -28.835 1.00 60.88 165 A 1 ATOM 1357 C C . LEU A 0 165 . -2.523 39.098 -27.361 1.00 60.88 165 A 1 ATOM 1358 C CB . LEU A 0 165 . -1.140 38.124 -29.234 1.00 60.88 165 A 1 ATOM 1359 O O . LEU A 0 165 . -3.332 38.221 -27.051 1.00 60.88 165 A 1 ATOM 1360 C CG . LEU A 0 165 . -1.266 37.670 -30.701 1.00 60.88 165 A 1 ATOM 1361 C CD1 . LEU A 0 165 . -0.407 38.520 -31.637 1.00 60.88 165 A 1 ATOM 1362 C CD2 . LEU A 0 165 . -0.827 36.211 -30.843 1.00 60.88 165 A 1 ATOM 1363 N N . TRP A 0 166 . -2.028 39.946 -26.452 1.00 61.44 166 A 1 ATOM 1364 C CA . TRP A 0 166 . -2.349 39.861 -25.018 1.00 61.44 166 A 1 ATOM 1365 C C . TRP A 0 166 . -3.857 40.022 -24.752 1.00 61.44 166 A 1 ATOM 1366 C CB . TRP A 0 166 . -1.557 40.926 -24.244 1.00 61.44 166 A 1 ATOM 1367 O O . TRP A 0 166 . -4.408 39.384 -23.855 1.00 61.44 166 A 1 ATOM 1368 C CG . TRP A 0 166 . -0.083 40.695 -24.050 1.00 61.44 166 A 1 ATOM 1369 C CD1 . TRP A 0 166 . 0.843 40.431 -25.004 1.00 61.44 166 A 1 ATOM 1370 C CD2 . TRP A 0 166 . 0.653 40.693 -22.785 1.00 61.44 166 A 1 ATOM 1371 C CE2 . TRP A 0 166 . 2.034 40.466 -23.059 1.00 61.44 166 A 1 ATOM 1372 C CE3 . TRP A 0 166 . 0.284 40.839 -21.428 1.00 61.44 166 A 1 ATOM 1373 N NE1 . TRP A 0 166 . 2.091 40.296 -24.424 1.00 61.44 166 A 1 ATOM 1374 C CH2 . TRP A 0 166 . 2.602 40.561 -20.707 1.00 61.44 166 A 1 ATOM 1375 C CZ2 . TRP A 0 166 . 3.002 40.422 -22.046 1.00 61.44 166 A 1 ATOM 1376 C CZ3 . TRP A 0 166 . 1.245 40.761 -20.400 1.00 61.44 166 A 1 ATOM 1377 N N . CYS A 0 167 . -4.548 40.823 -25.571 1.00 58.34 167 A 1 ATOM 1378 C CA . CYS A 0 167 . -5.999 41.012 -25.498 1.00 58.34 167 A 1 ATOM 1379 C C . CYS A 0 167 . -6.796 39.757 -25.900 1.00 58.34 167 A 1 ATOM 1380 C CB . CYS A 0 167 . -6.371 42.208 -26.384 1.00 58.34 167 A 1 ATOM 1381 O O . CYS A 0 167 . -7.872 39.511 -25.352 1.00 58.34 167 A 1 ATOM 1382 S SG . CYS A 0 167 . -5.630 43.723 -25.706 1.00 58.34 167 A 1 ATOM 1383 N N . TYR A 0 168 . -6.267 38.937 -26.814 1.00 59.11 168 A 1 ATOM 1384 C CA . TYR A 0 168 . -6.900 37.674 -27.204 1.00 59.11 168 A 1 ATOM 1385 C C . TYR A 0 168 . -6.634 36.571 -26.176 1.00 59.11 168 A 1 ATOM 1386 C CB . TYR A 0 168 . -6.469 37.281 -28.625 1.00 59.11 168 A 1 ATOM 1387 O O . TYR A 0 168 . -7.575 35.913 -25.740 1.00 59.11 168 A 1 ATOM 1388 C CG . TYR A 0 168 . -7.357 37.898 -29.689 1.00 59.11 168 A 1 ATOM 1389 C CD1 . TYR A 0 168 . -8.542 37.234 -30.064 1.00 59.11 168 A 1 ATOM 1390 C CD2 . TYR A 0 168 . -7.035 39.143 -30.267 1.00 59.11 168 A 1 ATOM 1391 C CE1 . TYR A 0 168 . -9.403 37.806 -31.018 1.00 59.11 168 A 1 ATOM 1392 C CE2 . TYR A 0 168 . -7.897 39.720 -31.223 1.00 59.11 168 A 1 ATOM 1393 O OH . TYR A 0 168 . -9.920 39.599 -32.519 1.00 59.11 168 A 1 ATOM 1394 C CZ . TYR A 0 168 . -9.083 39.050 -31.599 1.00 59.11 168 A 1 ATOM 1395 N N . LEU A 0 169 . -5.390 36.425 -25.703 1.00 59.16 169 A 1 ATOM 1396 C CA . LEU A 0 169 . -5.019 35.363 -24.756 1.00 59.16 169 A 1 ATOM 1397 C C . LEU A 0 169 . -5.758 35.460 -23.407 1.00 59.16 169 A 1 ATOM 1398 C CB . LEU A 0 169 . -3.488 35.386 -24.545 1.00 59.16 169 A 1 ATOM 1399 O O . LEU A 0 169 . -6.021 34.450 -22.759 1.00 59.16 169 A 1 ATOM 1400 C CG . LEU A 0 169 . -2.871 33.977 -24.590 1.00 59.16 169 A 1 ATOM 1401 C CD1 . LEU A 0 169 . -2.741 33.490 -26.037 1.00 59.16 169 A 1 ATOM 1402 C CD2 . LEU A 0 169 . -1.476 33.980 -23.968 1.00 59.16 169 A 1 ATOM 1403 N N . LYS A 0 170 . -6.111 36.679 -22.980 1.00 57.06 170 A 1 ATOM 1404 C CA . LYS A 0 170 . -6.750 36.939 -21.681 1.00 57.06 170 A 1 ATOM 1405 C C . LYS A 0 170 . -8.271 36.741 -21.669 1.00 57.06 170 A 1 ATOM 1406 C CB . LYS A 0 170 . -6.316 38.338 -21.222 1.00 57.06 170 A 1 ATOM 1407 O O . LYS A 0 170 . -8.866 36.720 -20.592 1.00 57.06 170 A 1 ATOM 1408 C CG . LYS A 0 170 . -6.483 38.548 -19.709 1.00 57.06 170 A 1 ATOM 1409 C CD . LYS A 0 170 . -5.468 39.585 -19.215 1.00 57.06 170 A 1 ATOM 1410 C CE . LYS A 0 170 . -5.457 39.652 -17.687 1.00 57.06 170 A 1 ATOM 1411 N NZ . LYS A 0 170 . -4.168 40.208 -17.205 1.00 57.06 170 A 1 ATOM 1412 N N . SER A 0 171 . -8.897 36.588 -22.837 1.00 52.95 171 A 1 ATOM 1413 C CA . SER A 0 171 . -10.360 36.539 -22.965 1.00 52.95 171 A 1 ATOM 1414 C C . SER A 0 171 . -10.974 35.176 -22.598 1.00 52.95 171 A 1 ATOM 1415 C CB . SER A 0 171 . -10.772 36.995 -24.369 1.00 52.95 171 A 1 ATOM 1416 O O . SER A 0 171 . -12.124 35.135 -22.169 1.00 52.95 171 A 1 ATOM 1417 O OG . SER A 0 171 . -10.473 38.377 -24.528 1.00 52.95 171 A 1 ATOM 1418 N N . ASP A 0 172 . -10.208 34.080 -22.654 1.00 48.32 172 A 1 ATOM 1419 C CA . ASP A 0 172 . -10.721 32.711 -22.443 1.00 48.32 172 A 1 ATOM 1420 C C . ASP A 0 172 . -10.577 32.164 -21.002 1.00 48.32 172 A 1 ATOM 1421 C CB . ASP A 0 172 . -10.115 31.767 -23.504 1.00 48.32 172 A 1 ATOM 1422 O O . ASP A 0 172 . -10.812 30.982 -20.759 1.00 48.32 172 A 1 ATOM 1423 C CG . ASP A 0 172 . -10.780 31.903 -24.881 1.00 48.32 172 A 1 ATOM 1424 O OD1 . ASP A 0 172 . -12.015 32.099 -24.918 1.00 48.32 172 A 1 ATOM 1425 O OD2 . ASP A 0 172 . -10.048 31.773 -25.885 1.00 48.32 172 A 1 ATOM 1426 N N . THR A 0 173 . -10.202 32.987 -20.007 1.00 42.57 173 A 1 ATOM 1427 C CA . THR A 0 173 . -9.955 32.505 -18.621 1.00 42.57 173 A 1 ATOM 1428 C C . THR A 0 173 . -10.642 33.321 -17.509 1.00 42.57 173 A 1 ATOM 1429 C CB . THR A 0 173 . -8.450 32.286 -18.333 1.00 42.57 173 A 1 ATOM 1430 O O . THR A 0 173 . -10.036 33.588 -16.474 1.00 42.57 173 A 1 ATOM 1431 C CG2 . THR A 0 173 . -8.192 31.268 -17.213 1.00 42.57 173 A 1 ATOM 1432 O OG1 . THR A 0 173 . -7.781 31.732 -19.440 1.00 42.57 173 A 1 ATOM 1433 N N . ILE A 0 174 . -11.922 33.704 -17.654 1.00 40.28 174 A 1 ATOM 1434 C CA . ILE A 0 174 . -12.710 34.249 -16.521 1.00 40.28 174 A 1 ATOM 1435 C C . ILE A 0 174 . -14.173 33.766 -16.514 1.00 40.28 174 A 1 ATOM 1436 C CB . ILE A 0 174 . -12.675 35.803 -16.447 1.00 40.28 174 A 1 ATOM 1437 O O . ILE A 0 174 . -15.008 34.281 -17.255 1.00 40.28 174 A 1 ATOM 1438 C CG1 . ILE A 0 174 . -11.242 36.389 -16.482 1.00 40.28 174 A 1 ATOM 1439 C CG2 . ILE A 0 174 . -13.388 36.274 -15.154 1.00 40.28 174 A 1 ATOM 1440 C CD1 . ILE A 0 174 . -11.160 37.921 -16.419 1.00 40.28 174 A 1 ATOM 1441 N N . PRO A 0 175 . -14.546 32.899 -15.555 1.00 33.53 175 A 1 ATOM 1442 C CA . PRO A 0 175 . -15.912 32.817 -15.056 1.00 33.53 175 A 1 ATOM 1443 C C . PRO A 0 175 . -16.021 33.326 -13.605 1.00 33.53 175 A 1 ATOM 1444 C CB . PRO A 0 175 . -16.264 31.335 -15.198 1.00 33.53 175 A 1 ATOM 1445 O O . PRO A 0 175 . -15.321 32.841 -12.717 1.00 33.53 175 A 1 ATOM 1446 C CG . PRO A 0 175 . -14.933 30.625 -14.921 1.00 33.53 175 A 1 ATOM 1447 C CD . PRO A 0 175 . -13.849 31.649 -15.287 1.00 33.53 175 A 1 ATOM 1448 N N . LYS A 0 176 . -17.037 34.171 -13.353 1.00 33.89 176 A 1 ATOM 1449 C CA . LYS A 0 176 . -17.588 34.606 -12.040 1.00 33.89 176 A 1 ATOM 1450 C C . LYS A 0 176 . -16.946 35.832 -11.359 1.00 33.89 176 A 1 ATOM 1451 C CB . LYS A 0 176 . -17.671 33.445 -11.016 1.00 33.89 176 A 1 ATOM 1452 O O . LYS A 0 176 . -16.221 35.697 -10.377 1.00 33.89 176 A 1 ATOM 1453 C CG . LYS A 0 176 . -18.339 32.148 -11.493 1.00 33.89 176 A 1 ATOM 1454 C CD . LYS A 0 176 . -17.902 30.984 -10.595 1.00 33.89 176 A 1 ATOM 1455 C CE . LYS A 0 176 . -18.451 29.672 -11.160 1.00 33.89 176 A 1 ATOM 1456 N NZ . LYS A 0 176 . -17.837 28.495 -10.497 1.00 33.89 176 A 1 ATOM 1457 N N . SER A 0 177 . -17.477 37.017 -11.661 1.00 36.86 177 A 1 ATOM 1458 C CA . SER A 0 177 . -17.856 37.954 -10.593 1.00 36.86 177 A 1 ATOM 1459 C C . SER A 0 177 . -19.040 38.838 -10.988 1.00 36.86 177 A 1 ATOM 1460 C CB . SER A 0 177 . -16.683 38.780 -10.050 1.00 36.86 177 A 1 ATOM 1461 O O . SER A 0 177 . -19.265 39.202 -12.136 1.00 36.86 177 A 1 ATOM 1462 O OG . SER A 0 177 . -16.095 39.527 -11.080 1.00 36.86 177 A 1 ATOM 1463 N N . LYS A 0 178 . -19.853 39.082 -9.968 1.00 36.42 178 A 1 ATOM 1464 C CA . LYS A 0 178 . -21.093 39.842 -9.937 1.00 36.42 178 A 1 ATOM 1465 C C . LYS A 0 178 . -20.839 41.353 -10.045 1.00 36.42 178 A 1 ATOM 1466 C CB . LYS A 0 178 . -21.718 39.553 -8.559 1.00 36.42 178 A 1 ATOM 1467 O O . LYS A 0 178 . -20.000 41.867 -9.319 1.00 36.42 178 A 1 ATOM 1468 C CG . LYS A 0 178 . -22.295 38.145 -8.361 1.00 36.42 178 A 1 ATOM 1469 C CD . LYS A 0 178 . -22.637 37.961 -6.874 1.00 36.42 178 A 1 ATOM 1470 C CE . LYS A 0 178 . -23.519 36.731 -6.648 1.00 36.42 178 A 1 ATOM 1471 N NZ . LYS A 0 178 . -23.827 36.554 -5.207 1.00 36.42 178 A 1 ATOM 1472 N N . HIS A 0 179 . -21.727 42.036 -10.768 1.00 34.24 179 A 1 ATOM 1473 C CA . HIS A 0 179 . -22.273 43.356 -10.413 1.00 34.24 179 A 1 ATOM 1474 C C . HIS A 0 179 . -21.292 44.542 -10.248 1.00 34.24 179 A 1 ATOM 1475 C CB . HIS A 0 179 . -23.207 43.185 -9.187 1.00 34.24 179 A 1 ATOM 1476 O O . HIS A 0 179 . -20.953 44.937 -9.135 1.00 34.24 179 A 1 ATOM 1477 C CG . HIS A 0 179 . -24.635 43.588 -9.407 1.00 34.24 179 A 1 ATOM 1478 C CD2 . HIS A 0 179 . -25.680 42.734 -9.632 1.00 34.24 179 A 1 ATOM 1479 N ND1 . HIS A 0 179 . -25.159 44.854 -9.298 1.00 34.24 179 A 1 ATOM 1480 C CE1 . HIS A 0 179 . -26.491 44.763 -9.461 1.00 34.24 179 A 1 ATOM 1481 N NE2 . HIS A 0 179 . -26.853 43.486 -9.659 1.00 34.24 179 A 1 ATOM 1482 N N . SER A 0 180 . -21.059 45.275 -11.337 1.00 35.63 180 A 1 ATOM 1483 C CA . SER A 0 180 . -21.328 46.720 -11.326 1.00 35.63 180 A 1 ATOM 1484 C C . SER A 0 180 . -21.741 47.193 -12.722 1.00 35.63 180 A 1 ATOM 1485 C CB . SER A 0 180 . -20.171 47.561 -10.759 1.00 35.63 180 A 1 ATOM 1486 O O . SER A 0 180 . -21.113 46.862 -13.722 1.00 35.63 180 A 1 ATOM 1487 O OG . SER A 0 180 . -18.999 47.447 -11.533 1.00 35.63 180 A 1 ATOM 1488 N N . ASN A 0 181 . -22.833 47.956 -12.789 1.00 34.22 181 A 1 ATOM 1489 C CA . ASN A 0 181 . -23.136 48.755 -13.970 1.00 34.22 181 A 1 ATOM 1490 C C . ASN A 0 181 . -22.286 50.021 -13.879 1.00 34.22 181 A 1 ATOM 1491 C CB . ASN A 0 181 . -24.631 49.135 -13.994 1.00 34.22 181 A 1 ATOM 1492 O O . ASN A 0 181 . -22.401 50.742 -12.887 1.00 34.22 181 A 1 ATOM 1493 C CG . ASN A 0 181 . -25.568 47.983 -14.298 1.00 34.22 181 A 1 ATOM 1494 N ND2 . ASN A 0 181 . -26.766 48.005 -13.763 1.00 34.22 181 A 1 ATOM 1495 O OD1 . ASN A 0 181 . -25.259 47.059 -15.025 1.00 34.22 181 A 1 ATOM 1496 N N . MET A 0 182 . -21.521 50.342 -14.918 1.00 32.75 182 A 1 ATOM 1497 C CA . MET A 0 182 . -21.176 51.734 -15.183 1.00 32.75 182 A 1 ATOM 1498 C C . MET A 0 182 . -21.363 52.020 -16.667 1.00 32.75 182 A 1 ATOM 1499 C CB . MET A 0 182 . -19.787 52.110 -14.647 1.00 32.75 182 A 1 ATOM 1500 O O . MET A 0 182 . -20.701 51.443 -17.525 1.00 32.75 182 A 1 ATOM 1501 C CG . MET A 0 182 . -19.752 53.619 -14.366 1.00 32.75 182 A 1 ATOM 1502 S SD . MET A 0 182 . -18.290 54.200 -13.467 1.00 32.75 182 A 1 ATOM 1503 C CE . MET A 0 182 . -17.156 54.444 -14.858 1.00 32.75 182 A 1 ATOM 1504 N N . VAL A 0 183 . -22.334 52.885 -16.938 1.00 33.35 183 A 1 ATOM 1505 C CA . VAL A 0 183 . -22.584 53.471 -18.251 1.00 33.35 183 A 1 ATOM 1506 C C . VAL A 0 183 . -21.434 54.422 -18.570 1.00 33.35 183 A 1 ATOM 1507 C CB . VAL A 0 183 . -23.924 54.240 -18.215 1.00 33.35 183 A 1 ATOM 1508 O O . VAL A 0 183 . -21.127 55.287 -17.755 1.00 33.35 183 A 1 ATOM 1509 C CG1 . VAL A 0 183 . -24.188 55.060 -19.482 1.00 33.35 183 A 1 ATOM 1510 C CG2 . VAL A 0 183 . -25.101 53.274 -18.019 1.00 33.35 183 A 1 ATOM 1511 N N . CYS A 0 184 . -20.867 54.312 -19.769 1.00 33.62 184 A 1 ATOM 1512 C CA . CYS A 0 184 . -20.251 55.440 -20.461 1.00 33.62 184 A 1 ATOM 1513 C C . CYS A 0 184 . -20.767 55.457 -21.900 1.00 33.62 184 A 1 ATOM 1514 C CB . CYS A 0 184 . -18.719 55.401 -20.386 1.00 33.62 184 A 1 ATOM 1515 O O . CYS A 0 184 . -20.929 54.413 -22.532 1.00 33.62 184 A 1 ATOM 1516 S SG . CYS A 0 184 . -18.154 56.132 -18.820 1.00 33.62 184 A 1 ATOM 1517 N N . GLU A 0 185 . -21.098 56.652 -22.371 1.00 35.74 185 A 1 ATOM 1518 C CA . GLU A 0 185 . -21.888 56.872 -23.575 1.00 35.74 185 A 1 ATOM 1519 C C . GLU A 0 185 . -21.031 56.950 -24.847 1.00 35.74 185 A 1 ATOM 1520 C CB . GLU A 0 185 . -22.715 58.157 -23.395 1.00 35.74 185 A 1 ATOM 1521 O O . GLU A 0 185 . -19.881 57.374 -24.822 1.00 35.74 185 A 1 ATOM 1522 C CG . GLU A 0 185 . -23.768 58.029 -22.282 1.00 35.74 185 A 1 ATOM 1523 C CD . GLU A 0 185 . -24.243 59.406 -21.807 1.00 35.74 185 A 1 ATOM 1524 O OE1 . GLU A 0 185 . -25.386 59.778 -22.154 1.00 35.74 185 A 1 ATOM 1525 O OE2 . GLU A 0 185 . -23.452 60.057 -21.089 1.00 35.74 185 A 1 ATOM 1526 N N . ASN A 0 186 . -21.657 56.541 -25.951 1.00 35.85 186 A 1 ATOM 1527 C CA . ASN A 0 186 . -21.584 57.063 -27.319 1.00 35.85 186 A 1 ATOM 1528 C C . ASN A 0 186 . -20.421 57.985 -27.766 1.00 35.85 186 A 1 ATOM 1529 C CB . ASN A 0 186 . -22.922 57.787 -27.578 1.00 35.85 186 A 1 ATOM 1530 O O . ASN A 0 186 . -20.097 58.990 -27.141 1.00 35.85 186 A 1 ATOM 1531 C CG . ASN A 0 186 . -24.138 56.882 -27.519 1.00 35.85 186 A 1 ATOM 1532 N ND2 . ASN A 0 186 . -25.316 57.442 -27.387 1.00 35.85 186 A 1 ATOM 1533 O OD1 . ASN A 0 186 . -24.054 55.668 -27.589 1.00 35.85 186 A 1 ATOM 1534 N N . ASN A 0 187 . -20.047 57.764 -29.038 1.00 37.05 187 A 1 ATOM 1535 C CA . ASN A 0 187 . -19.361 58.668 -29.983 1.00 37.05 187 A 1 ATOM 1536 C C . ASN A 0 187 . -17.823 58.569 -30.075 1.00 37.05 187 A 1 ATOM 1537 C CB . ASN A 0 187 . -19.816 60.140 -29.829 1.00 37.05 187 A 1 ATOM 1538 O O . ASN A 0 187 . -17.114 59.339 -29.439 1.00 37.05 187 A 1 ATOM 1539 C CG . ASN A 0 187 . -21.316 60.339 -29.760 1.00 37.05 187 A 1 ATOM 1540 N ND2 . ASN A 0 187 . -21.780 61.239 -28.927 1.00 37.05 187 A 1 ATOM 1541 O OD1 . ASN A 0 187 . -22.087 59.695 -30.454 1.00 37.05 187 A 1 ATOM 1542 N N . CYS A 0 188 . -17.321 57.766 -31.029 1.00 31.12 188 A 1 ATOM 1543 C CA . CYS A 0 188 . -16.500 58.315 -32.125 1.00 31.12 188 A 1 ATOM 1544 C C . CYS A 0 188 . -16.370 57.350 -33.328 1.00 31.12 188 A 1 ATOM 1545 C CB . CYS A 0 188 . -15.098 58.749 -31.661 1.00 31.12 188 A 1 ATOM 1546 O O . CYS A 0 188 . -15.727 56.310 -33.246 1.00 31.12 188 A 1 ATOM 1547 S SG . CYS A 0 188 . -14.497 60.028 -32.807 1.00 31.12 188 A 1 ATOM 1548 N N . SER A 0 189 . -16.970 57.755 -34.449 1.00 35.24 189 A 1 ATOM 1549 C CA . SER A 0 189 . -16.478 57.622 -35.832 1.00 35.24 189 A 1 ATOM 1550 C C . SER A 0 189 . -15.880 56.302 -36.351 1.00 35.24 189 A 1 ATOM 1551 C CB . SER A 0 189 . -15.518 58.777 -36.108 1.00 35.24 189 A 1 ATOM 1552 O O . SER A 0 189 . -14.679 56.051 -36.301 1.00 35.24 189 A 1 ATOM 1553 O OG . SER A 0 189 . -16.176 59.992 -35.782 1.00 35.24 189 A 1 ATOM 1554 N N . THR A 0 190 . -16.736 55.581 -37.075 1.00 30.33 190 A 1 ATOM 1555 C CA . THR A 0 190 . -16.463 54.912 -38.358 1.00 30.33 190 A 1 ATOM 1556 C C . THR A 0 190 . -15.217 55.394 -39.119 1.00 30.33 190 A 1 ATOM 1557 C CB . THR A 0 190 . -17.662 55.220 -39.282 1.00 30.33 190 A 1 ATOM 1558 O O . THR A 0 190 . -15.170 56.540 -39.561 1.00 30.33 190 A 1 ATOM 1559 C CG2 . THR A 0 190 . -17.654 54.469 -40.614 1.00 30.33 190 A 1 ATOM 1560 O OG1 . THR A 0 190 . -18.868 54.889 -38.631 1.00 30.33 190 A 1 ATOM 1561 N N . LEU A 0 191 . -14.318 54.463 -39.455 1.00 34.70 191 A 1 ATOM 1562 C CA . LEU A 0 191 . -13.535 54.500 -40.696 1.00 34.70 191 A 1 ATOM 1563 C C . LEU A 0 191 . -13.472 53.091 -41.297 1.00 34.70 191 A 1 ATOM 1564 C CB . LEU A 0 191 . -12.128 55.099 -40.470 1.00 34.70 191 A 1 ATOM 1565 O O . LEU A 0 191 . -12.655 52.261 -40.909 1.00 34.70 191 A 1 ATOM 1566 C CG . LEU A 0 191 . -12.023 56.615 -40.733 1.00 34.70 191 A 1 ATOM 1567 C CD1 . LEU A 0 191 . -10.626 57.103 -40.349 1.00 34.70 191 A 1 ATOM 1568 C CD2 . LEU A 0 191 . -12.242 56.975 -42.210 1.00 34.70 191 A 1 ATOM 1569 N N . ALA A 0 192 . -14.352 52.829 -42.262 1.00 32.68 192 A 1 ATOM 1570 C CA . ALA A 0 192 . -14.187 51.712 -43.181 1.00 32.68 192 A 1 ATOM 1571 C C . ALA A 0 192 . -13.271 52.163 -44.326 1.00 32.68 192 A 1 ATOM 1572 C CB . ALA A 0 192 . -15.568 51.271 -43.686 1.00 32.68 192 A 1 ATOM 1573 O O . ALA A 0 192 . -13.559 53.172 -44.969 1.00 32.68 192 A 1 ATOM 1574 N N . ILE A 0 193 . -12.202 51.414 -44.606 1.00 39.71 193 A 1 ATOM 1575 C CA . ILE A 0 193 . -11.440 51.546 -45.853 1.00 39.71 193 A 1 ATOM 1576 C C . ILE A 0 193 . -11.367 50.173 -46.518 1.00 39.71 193 A 1 ATOM 1577 C CB . ILE A 0 193 . -10.073 52.240 -45.658 1.00 39.71 193 A 1 ATOM 1578 O O . ILE A 0 193 . -11.030 49.164 -45.901 1.00 39.71 193 A 1 ATOM 1579 C CG1 . ILE A 0 193 . -10.308 53.707 -45.216 1.00 39.71 193 A 1 ATOM 1580 C CG2 . ILE A 0 193 . -9.255 52.192 -46.966 1.00 39.71 193 A 1 ATOM 1581 C CD1 . ILE A 0 193 . -9.037 54.531 -44.978 1.00 39.71 193 A 1 ATOM 1582 N N . SER A 0 194 . -11.774 50.166 -47.779 1.00 35.13 194 A 1 ATOM 1583 C CA . SER A 0 194 . -12.023 49.009 -48.624 1.00 35.13 194 A 1 ATOM 1584 C C . SER A 0 194 . -10.761 48.444 -49.289 1.00 35.13 194 A 1 ATOM 1585 C CB . SER A 0 194 . -13.078 49.397 -49.677 1.00 35.13 194 A 1 ATOM 1586 O O . SER A 0 194 . -9.741 49.107 -49.459 1.00 35.13 194 A 1 ATOM 1587 O OG . SER A 0 194 . -12.955 50.758 -50.069 1.00 35.13 194 A 1 ATOM 1588 N N . SER A 0 195 . -10.878 47.186 -49.710 1.00 30.99 195 A 1 ATOM 1589 C CA . SER A 0 195 . -9.924 46.426 -50.524 1.00 30.99 195 A 1 ATOM 1590 C C . SER A 0 195 . -9.645 47.023 -51.914 1.00 30.99 195 A 1 ATOM 1591 C CB . SER A 0 195 . -10.566 45.056 -50.779 1.00 30.99 195 A 1 ATOM 1592 O O . SER A 0 195 . -10.585 47.500 -52.555 1.00 30.99 195 A 1 ATOM 1593 O OG . SER A 0 195 . -11.877 45.243 -51.298 1.00 30.99 195 A 1 ATOM 1594 N N . PRO A 0 196 . -8.443 46.800 -52.478 1.00 43.31 196 A 1 ATOM 1595 C CA . PRO A 0 196 . -8.222 46.770 -53.923 1.00 43.31 196 A 1 ATOM 1596 C C . PRO A 0 196 . -7.943 45.346 -54.451 1.00 43.31 196 A 1 ATOM 1597 C CB . PRO A 0 196 . -7.048 47.719 -54.141 1.00 43.31 196 A 1 ATOM 1598 O O . PRO A 0 196 . -7.179 44.580 -53.869 1.00 43.31 196 A 1 ATOM 1599 C CG . PRO A 0 196 . -6.196 47.511 -52.884 1.00 43.31 196 A 1 ATOM 1600 C CD . PRO A 0 196 . -7.176 47.039 -51.801 1.00 43.31 196 A 1 ATOM 1601 N N . THR A 0 197 . -8.554 45.004 -55.590 1.00 33.24 197 A 1 ATOM 1602 C CA . THR A 0 197 . -8.386 43.725 -56.314 1.00 33.24 197 A 1 ATOM 1603 C C . THR A 0 197 . -7.506 43.910 -57.557 1.00 33.24 197 A 1 ATOM 1604 C CB . THR A 0 197 . -9.761 43.192 -56.764 1.00 33.24 197 A 1 ATOM 1605 O O . THR A 0 197 . -7.687 44.885 -58.279 1.00 33.24 197 A 1 ATOM 1606 C CG2 . THR A 0 197 . -9.714 41.847 -57.492 1.00 33.24 197 A 1 ATOM 1607 O OG1 . THR A 0 197 . -10.593 43.007 -55.645 1.00 33.24 197 A 1 ATOM 1608 N N . SER A 0 198 . -6.623 42.949 -57.856 1.00 40.02 198 A 1 ATOM 1609 C CA . SER A 0 198 . -6.001 42.720 -59.180 1.00 40.02 198 A 1 ATOM 1610 C C . SER A 0 198 . -5.470 41.273 -59.207 1.00 40.02 198 A 1 ATOM 1611 C CB . SER A 0 198 . -4.851 43.713 -59.403 1.00 40.02 198 A 1 ATOM 1612 O O . SER A 0 198 . -4.627 40.944 -58.382 1.00 40.02 198 A 1 ATOM 1613 O OG . SER A 0 198 . -4.354 43.593 -60.723 1.00 40.02 198 A 1 ATOM 1614 N N . THR A 0 199 . -6.030 40.311 -59.958 1.00 37.75 199 A 1 ATOM 1615 C CA . THR A 0 199 . -5.882 40.087 -61.425 1.00 37.75 199 A 1 ATOM 1616 C C . THR A 0 199 . -4.394 39.966 -61.808 1.00 37.75 199 A 1 ATOM 1617 C CB . THR A 0 199 . -6.632 41.140 -62.263 1.00 37.75 199 A 1 ATOM 1618 O O . THR A 0 199 . -3.648 40.892 -61.506 1.00 37.75 199 A 1 ATOM 1619 C CG2 . THR A 0 199 . -6.880 40.669 -63.694 1.00 37.75 199 A 1 ATOM 1620 O OG1 . THR A 0 199 . -7.909 41.388 -61.720 1.00 37.75 199 A 1 ATOM 1621 N N . VAL A 0 200 . -3.864 38.843 -62.341 1.00 42.27 200 A 1 ATOM 1622 C CA . VAL A 0 200 . -4.023 38.247 -63.709 1.00 42.27 200 A 1 ATOM 1623 C C . VAL A 0 200 . -3.815 36.676 -63.702 1.00 42.27 200 A 1 ATOM 1624 C CB . VAL A 0 200 . -3.055 38.972 -64.699 1.00 42.27 200 A 1 ATOM 1625 O O . VAL A 0 200 . -3.694 36.142 -62.601 1.00 42.27 200 A 1 ATOM 1626 C CG1 . VAL A 0 200 . -3.817 39.531 -65.917 1.00 42.27 200 A 1 ATOM 1627 C CG2 . VAL A 0 200 . -2.225 40.161 -64.189 1.00 42.27 200 A 1 ATOM 1628 N N . PRO A 0 201 . -3.871 35.864 -64.806 1.00 40.36 201 A 1 ATOM 1629 C CA . PRO A 0 201 . -4.837 34.739 -64.857 1.00 40.36 201 A 1 ATOM 1630 C C . PRO A 0 201 . -4.360 33.344 -65.390 1.00 40.36 201 A 1 ATOM 1631 C CB . PRO A 0 201 . -5.861 35.317 -65.849 1.00 40.36 201 A 1 ATOM 1632 O O . PRO A 0 201 . -3.238 33.173 -65.849 1.00 40.36 201 A 1 ATOM 1633 C CG . PRO A 0 201 . -4.979 35.958 -66.929 1.00 40.36 201 A 1 ATOM 1634 C CD . PRO A 0 201 . -3.643 36.175 -66.219 1.00 40.36 201 A 1 ATOM 1635 N N . ASN A 0 202 . -5.328 32.408 -65.475 1.00 36.89 202 A 1 ATOM 1636 C CA . ASN A 0 202 . -5.511 31.340 -66.495 1.00 36.89 202 A 1 ATOM 1637 C C . ASN A 0 202 . -4.596 30.081 -66.548 1.00 36.89 202 A 1 ATOM 1638 C CB . ASN A 0 202 . -5.612 32.003 -67.900 1.00 36.89 202 A 1 ATOM 1639 O O . ASN A 0 202 . -3.465 30.169 -67.009 1.00 36.89 202 A 1 ATOM 1640 C CG . ASN A 0 202 . -6.969 31.908 -68.569 1.00 36.89 202 A 1 ATOM 1641 N ND2 . ASN A 0 202 . -7.038 32.192 -69.847 1.00 36.89 202 A 1 ATOM 1642 O OD1 . ASN A 0 202 . -7.979 31.593 -67.967 1.00 36.89 202 A 1 ATOM 1643 N N . LEU A 0 203 . -5.171 28.881 -66.294 1.00 40.41 203 A 1 ATOM 1644 C CA . LEU A 0 203 . -5.432 27.841 -67.332 1.00 40.41 203 A 1 ATOM 1645 C C . LEU A 0 203 . -6.306 26.639 -66.842 1.00 40.41 203 A 1 ATOM 1646 C CB . LEU A 0 203 . -4.136 27.326 -68.022 1.00 40.41 203 A 1 ATOM 1647 O O . LEU A 0 203 . -5.837 25.712 -66.194 1.00 40.41 203 A 1 ATOM 1648 C CG . LEU A 0 203 . -4.171 27.483 -69.560 1.00 40.41 203 A 1 ATOM 1649 C CD1 . LEU A 0 203 . -4.131 28.944 -70.020 1.00 40.41 203 A 1 ATOM 1650 C CD2 . LEU A 0 203 . -2.981 26.768 -70.199 1.00 40.41 203 A 1 ATOM 1651 N N . THR A 0 204 . -7.597 26.680 -67.194 1.00 39.25 204 A 1 ATOM 1652 C CA . THR A 0 204 . -8.544 25.585 -67.568 1.00 39.25 204 A 1 ATOM 1653 C C . THR A 0 204 . -8.369 24.104 -67.132 1.00 39.25 204 A 1 ATOM 1654 C CB . THR A 0 204 . -8.638 25.555 -69.106 1.00 39.25 204 A 1 ATOM 1655 O O . THR A 0 204 . -7.515 23.398 -67.666 1.00 39.25 204 A 1 ATOM 1656 C CG2 . THR A 0 204 . -9.184 26.857 -69.694 1.00 39.25 204 A 1 ATOM 1657 O OG1 . THR A 0 204 . -7.360 25.359 -69.665 1.00 39.25 204 A 1 ATOM 1658 N N . SER A 0 205 . -9.347 23.563 -66.376 1.00 41.55 205 A 1 ATOM 1659 C CA . SER A 0 205 . -10.281 22.440 -66.733 1.00 41.55 205 A 1 ATOM 1660 C C . SER A 0 205 . -10.942 21.824 -65.469 1.00 41.55 205 A 1 ATOM 1661 C CB . SER A 0 205 . -9.605 21.290 -67.508 1.00 41.55 205 A 1 ATOM 1662 O O . SER A 0 205 . -10.332 21.872 -64.409 1.00 41.55 205 A 1 ATOM 1663 O OG . SER A 0 205 . -8.592 20.661 -66.760 1.00 41.55 205 A 1 ATOM 1664 N N . SER A 0 206 . -12.133 21.197 -65.458 1.00 38.28 206 A 1 ATOM 1665 C CA . SER A 0 206 . -13.407 21.447 -66.168 1.00 38.28 206 A 1 ATOM 1666 C C . SER A 0 206 . -14.573 20.737 -65.425 1.00 38.28 206 A 1 ATOM 1667 C CB . SER A 0 206 . -13.384 20.903 -67.602 1.00 38.28 206 A 1 ATOM 1668 O O . SER A 0 206 . -14.430 19.567 -65.083 1.00 38.28 206 A 1 ATOM 1669 O OG . SER A 0 206 . -14.518 21.385 -68.296 1.00 38.28 206 A 1 ATOM 1670 N N . GLY A 0 207 . -15.729 21.402 -65.242 1.00 39.07 207 A 1 ATOM 1671 C CA . GLY A 0 207 . -17.013 20.819 -64.775 1.00 39.07 207 A 1 ATOM 1672 C C . GLY A 0 207 . -17.239 20.674 -63.246 1.00 39.07 207 A 1 ATOM 1673 O O . GLY A 0 207 . -16.280 20.547 -62.498 1.00 39.07 207 A 1 ATOM 1674 N N . HIS A 0 208 . -18.477 20.660 -62.709 1.00 37.88 208 A 1 ATOM 1675 C CA . HIS A 0 208 . -19.796 20.969 -63.308 1.00 37.88 208 A 1 ATOM 1676 C C . HIS A 0 208 . -20.921 21.127 -62.221 1.00 37.88 208 A 1 ATOM 1677 C CB . HIS A 0 208 . -20.165 19.827 -64.297 1.00 37.88 208 A 1 ATOM 1678 O O . HIS A 0 208 . -21.145 20.188 -61.467 1.00 37.88 208 A 1 ATOM 1679 C CG . HIS A 0 208 . -20.904 20.235 -65.553 1.00 37.88 208 A 1 ATOM 1680 C CD2 . HIS A 0 208 . -20.553 21.207 -66.453 1.00 37.88 208 A 1 ATOM 1681 N ND1 . HIS A 0 208 . -22.037 19.634 -66.050 1.00 37.88 208 A 1 ATOM 1682 C CE1 . HIS A 0 208 . -22.398 20.269 -67.178 1.00 37.88 208 A 1 ATOM 1683 N NE2 . HIS A 0 208 . -21.513 21.231 -67.469 1.00 37.88 208 A 1 ATOM 1684 N N . ILE A 0 209 . -21.678 22.248 -62.236 1.00 43.47 209 A 1 ATOM 1685 C CA . ILE A 0 209 . -23.061 22.502 -61.691 1.00 43.47 209 A 1 ATOM 1686 C C . ILE A 0 209 . -23.378 22.384 -60.144 1.00 43.47 209 A 1 ATOM 1687 C CB . ILE A 0 209 . -24.142 21.898 -62.634 1.00 43.47 209 A 1 ATOM 1688 O O . ILE A 0 209 . -22.475 22.018 -59.399 1.00 43.47 209 A 1 ATOM 1689 C CG1 . ILE A 0 209 . -23.688 20.987 -63.788 1.00 43.47 209 A 1 ATOM 1690 C CG2 . ILE A 0 209 . -24.970 23.043 -63.263 1.00 43.47 209 A 1 ATOM 1691 C CD1 . ILE A 0 209 . -24.866 20.416 -64.596 1.00 43.47 209 A 1 ATOM 1692 N N . PRO A 0 210 . -24.545 22.858 -59.590 1.00 38.53 210 A 1 ATOM 1693 C CA . PRO A 0 210 . -24.589 24.157 -58.878 1.00 38.53 210 A 1 ATOM 1694 C C . PRO A 0 210 . -25.393 24.205 -57.533 1.00 38.53 210 A 1 ATOM 1695 C CB . PRO A 0 210 . -25.323 25.024 -59.913 1.00 38.53 210 A 1 ATOM 1696 O O . PRO A 0 210 . -25.785 23.188 -56.976 1.00 38.53 210 A 1 ATOM 1697 C CG . PRO A 0 210 . -26.511 24.120 -60.250 1.00 38.53 210 A 1 ATOM 1698 C CD . PRO A 0 210 . -25.937 22.710 -60.051 1.00 38.53 210 A 1 ATOM 1699 N N . GLU A 0 211 . -25.647 25.439 -57.060 1.00 33.13 211 A 1 ATOM 1700 C CA . GLU A 0 211 . -26.775 25.966 -56.244 1.00 33.13 211 A 1 ATOM 1701 C C . GLU A 0 211 . -27.806 25.026 -55.562 1.00 33.13 211 A 1 ATOM 1702 C CB . GLU A 0 211 . -27.634 26.879 -57.141 1.00 33.13 211 A 1 ATOM 1703 O O . GLU A 0 211 . -28.519 24.280 -56.224 1.00 33.13 211 A 1 ATOM 1704 C CG . GLU A 0 211 . -26.967 28.130 -57.708 1.00 33.13 211 A 1 ATOM 1705 C CD . GLU A 0 211 . -27.964 28.823 -58.647 1.00 33.13 211 A 1 ATOM 1706 O OE1 . GLU A 0 211 . -28.843 29.545 -58.120 1.00 33.13 211 A 1 ATOM 1707 O OE2 . GLU A 0 211 . -27.850 28.591 -59.871 1.00 33.13 211 A 1 ATOM 1708 N N . LEU A 0 212 . -28.061 25.253 -54.261 1.00 38.92 212 A 1 ATOM 1709 C CA . LEU A 0 212 . -29.240 25.961 -53.680 1.00 38.92 212 A 1 ATOM 1710 C C . LEU A 0 212 . -29.051 25.985 -52.130 1.00 38.92 212 A 1 ATOM 1711 C CB . LEU A 0 212 . -30.590 25.288 -54.053 1.00 38.92 212 A 1 ATOM 1712 O O . LEU A 0 212 . -28.669 24.970 -51.563 1.00 38.92 212 A 1 ATOM 1713 C CG . LEU A 0 212 . -31.480 26.087 -55.042 1.00 38.92 212 A 1 ATOM 1714 C CD1 . LEU A 0 212 . -31.304 25.717 -56.513 1.00 38.92 212 A 1 ATOM 1715 C CD2 . LEU A 0 212 . -32.960 25.864 -54.718 1.00 38.92 212 A 1 ATOM 1716 N N . ASN A 0 213 . -29.091 27.090 -51.368 1.00 35.49 213 A 1 ATOM 1717 C CA . ASN A 0 213 . -30.111 28.132 -51.128 1.00 35.49 213 A 1 ATOM 1718 C C . ASN A 0 213 . -31.136 27.780 -50.010 1.00 35.49 213 A 1 ATOM 1719 C CB . ASN A 0 213 . -30.778 28.613 -52.433 1.00 35.49 213 A 1 ATOM 1720 O O . ASN A 0 213 . -31.871 26.806 -50.148 1.00 35.49 213 A 1 ATOM 1721 C CG . ASN A 0 213 . -31.552 29.916 -52.312 1.00 35.49 213 A 1 ATOM 1722 N ND2 . ASN A 0 213 . -32.248 30.303 -53.354 1.00 35.49 213 A 1 ATOM 1723 O OD1 . ASN A 0 213 . -31.531 30.615 -51.311 1.00 35.49 213 A 1 ATOM 1724 N N . ARG A 0 214 . -31.290 28.690 -49.015 1.00 33.92 214 A 1 ATOM 1725 C CA . ARG A 0 214 . -32.436 28.823 -48.058 1.00 33.92 214 A 1 ATOM 1726 C C . ARG A 0 214 . -32.536 27.729 -46.945 1.00 33.92 214 A 1 ATOM 1727 C CB . ARG A 0 214 . -33.695 28.997 -48.937 1.00 33.92 214 A 1 ATOM 1728 O O . ARG A 0 214 . -31.976 26.661 -47.110 1.00 33.92 214 A 1 ATOM 1729 C CG . ARG A 0 214 . -34.358 30.374 -48.849 1.00 33.92 214 A 1 ATOM 1730 C CD . ARG A 0 214 . -35.525 30.382 -49.843 1.00 33.92 214 A 1 ATOM 1731 N NE . ARG A 0 214 . -36.261 31.656 -49.829 1.00 33.92 214 A 1 ATOM 1732 N NH1 . ARG A 0 214 . -37.926 31.017 -51.279 1.00 33.92 214 A 1 ATOM 1733 N NH2 . ARG A 0 214 . -37.919 33.089 -50.452 1.00 33.92 214 A 1 ATOM 1734 C CZ . ARG A 0 214 . -37.361 31.913 -50.516 1.00 33.92 214 A 1 ATOM 1735 N N . VAL A 0 215 . -33.164 27.892 -45.758 1.00 36.71 215 A 1 ATOM 1736 C CA . VAL A 0 215 . -34.174 28.845 -45.221 1.00 36.71 215 A 1 ATOM 1737 C C . VAL A 0 215 . -33.982 29.154 -43.707 1.00 36.71 215 A 1 ATOM 1738 C CB . VAL A 0 215 . -35.599 28.227 -45.324 1.00 36.71 215 A 1 ATOM 1739 O O . VAL A 0 215 . -33.777 28.255 -42.904 1.00 36.71 215 A 1 ATOM 1740 C CG1 . VAL A 0 215 . -36.707 29.160 -44.811 1.00 36.71 215 A 1 ATOM 1741 C CG2 . VAL A 0 215 . -36.037 27.828 -46.734 1.00 36.71 215 A 1 ATOM 1742 N N . ASN A 0 216 . -34.158 30.434 -43.356 1.00 36.50 216 A 1 ATOM 1743 C CA . ASN A 0 216 . -34.627 31.101 -42.117 1.00 36.50 216 A 1 ATOM 1744 C C . ASN A 0 216 . -34.857 30.348 -40.778 1.00 36.50 216 A 1 ATOM 1745 C CB . ASN A 0 216 . -35.964 31.812 -42.437 1.00 36.50 216 A 1 ATOM 1746 O O . ASN A 0 216 . -35.678 29.440 -40.671 1.00 36.50 216 A 1 ATOM 1747 C CG . ASN A 0 216 . -36.029 32.568 -43.753 1.00 36.50 216 A 1 ATOM 1748 N ND2 . ASN A 0 216 . -37.214 32.914 -44.193 1.00 36.50 216 A 1 ATOM 1749 O OD1 . ASN A 0 216 . -35.047 32.836 -44.427 1.00 36.50 216 A 1 ATOM 1750 N N . THR A 0 217 . -34.362 30.975 -39.702 1.00 34.82 217 A 1 ATOM 1751 C CA . THR A 0 217 . -34.922 30.932 -38.333 1.00 34.82 217 A 1 ATOM 1752 C C . THR A 0 217 . -36.246 31.715 -38.254 1.00 34.82 217 A 1 ATOM 1753 C CB . THR A 0 217 . -33.927 31.575 -37.344 1.00 34.82 217 A 1 ATOM 1754 O O . THR A 0 217 . -36.332 32.814 -38.805 1.00 34.82 217 A 1 ATOM 1755 C CG2 . THR A 0 217 . -34.244 31.285 -35.878 1.00 34.82 217 A 1 ATOM 1756 O OG1 . THR A 0 217 . -32.622 31.101 -37.578 1.00 34.82 217 A 1 ATOM 1757 N N . ILE A 0 218 . -37.265 31.209 -37.543 1.00 38.92 218 A 1 ATOM 1758 C CA . ILE A 0 218 . -38.582 31.868 -37.391 1.00 38.92 218 A 1 ATOM 1759 C C . ILE A 0 218 . -38.859 32.272 -35.931 1.00 38.92 218 A 1 ATOM 1760 C CB . ILE A 0 218 . -39.709 31.001 -38.017 1.00 38.92 218 A 1 ATOM 1761 O O . ILE A 0 218 . -38.642 31.504 -34.999 1.00 38.92 218 A 1 ATOM 1762 C CG1 . ILE A 0 218 . -39.519 30.953 -39.555 1.00 38.92 218 A 1 ATOM 1763 C CG2 . ILE A 0 218 . -41.115 31.529 -37.662 1.00 38.92 218 A 1 ATOM 1764 C CD1 . ILE A 0 218 . -40.543 30.095 -40.312 1.00 38.92 218 A 1 ATOM 1765 N N . HIS A 0 219 . -39.376 33.494 -35.758 1.00 34.89 219 A 1 ATOM 1766 C CA . HIS A 0 219 . -39.878 34.076 -34.506 1.00 34.89 219 A 1 ATOM 1767 C C . HIS A 0 219 . -41.321 33.642 -34.179 1.00 34.89 219 A 1 ATOM 1768 C CB . HIS A 0 219 . -39.932 35.612 -34.671 1.00 34.89 219 A 1 ATOM 1769 O O . HIS A 0 219 . -42.179 33.713 -35.058 1.00 34.89 219 A 1 ATOM 1770 C CG . HIS A 0 219 . -38.761 36.397 -34.154 1.00 34.89 219 A 1 ATOM 1771 C CD2 . HIS A 0 219 . -37.665 36.801 -34.869 1.00 34.89 219 A 1 ATOM 1772 N ND1 . HIS A 0 219 . -38.697 37.018 -32.926 1.00 34.89 219 A 1 ATOM 1773 C CE1 . HIS A 0 219 . -37.586 37.773 -32.899 1.00 34.89 219 A 1 ATOM 1774 N NE2 . HIS A 0 219 . -36.929 37.674 -34.062 1.00 34.89 219 A 1 ATOM 1775 N N . SER A 0 220 . -41.623 33.411 -32.893 1.00 38.24 220 A 1 ATOM 1776 C CA . SER A 0 220 . -42.790 33.951 -32.140 1.00 38.24 220 A 1 ATOM 1777 C C . SER A 0 220 . -42.684 33.516 -30.667 1.00 38.24 220 A 1 ATOM 1778 C CB . SER A 0 220 . -44.133 33.513 -32.736 1.00 38.24 220 A 1 ATOM 1779 O O . SER A 0 220 . -42.397 32.360 -30.393 1.00 38.24 220 A 1 ATOM 1780 O OG . SER A 0 220 . -44.414 34.400 -33.804 1.00 38.24 220 A 1 ATOM 1781 N N . ARG A 0 221 . -42.603 34.454 -29.711 1.00 39.88 221 A 1 ATOM 1782 C CA . ARG A 0 221 . -43.736 35.045 -28.959 1.00 39.88 221 A 1 ATOM 1783 C C . ARG A 0 221 . -44.548 34.000 -28.181 1.00 39.88 221 A 1 ATOM 1784 C CB . ARG A 0 221 . -44.693 35.894 -29.824 1.00 39.88 221 A 1 ATOM 1785 O O . ARG A 0 221 . -45.290 33.249 -28.793 1.00 39.88 221 A 1 ATOM 1786 C CG . ARG A 0 221 . -44.155 37.266 -30.244 1.00 39.88 221 A 1 ATOM 1787 C CD . ARG A 0 221 . -45.262 38.029 -30.986 1.00 39.88 221 A 1 ATOM 1788 N NE . ARG A 0 221 . -44.837 39.395 -31.356 1.00 39.88 221 A 1 ATOM 1789 N NH1 . ARG A 0 221 . -46.333 39.716 -33.071 1.00 39.88 221 A 1 ATOM 1790 N NH2 . ARG A 0 221 . -44.898 41.340 -32.547 1.00 39.88 221 A 1 ATOM 1791 C CZ . ARG A 0 221 . -45.357 40.140 -32.318 1.00 39.88 221 A 1 ATOM 1792 N N . ASP A 0 222 . -44.510 34.083 -26.850 1.00 45.08 222 A 1 ATOM 1793 C CA . ASP A 0 222 . -45.546 34.884 -26.188 1.00 45.08 222 A 1 ATOM 1794 C C . ASP A 0 222 . -45.093 35.490 -24.848 1.00 45.08 222 A 1 ATOM 1795 C CB . ASP A 0 222 . -46.899 34.142 -26.099 1.00 45.08 222 A 1 ATOM 1796 O O . ASP A 0 222 . -43.946 35.310 -24.431 1.00 45.08 222 A 1 ATOM 1797 C CG . ASP A 0 222 . -47.973 34.898 -26.897 1.00 45.08 222 A 1 ATOM 1798 O OD1 . ASP A 0 222 . -47.891 36.152 -26.917 1.00 45.08 222 A 1 ATOM 1799 O OD2 . ASP A 0 222 . -48.818 34.231 -27.526 1.00 45.08 222 A 1 ATOM 1800 N N . LYS A 0 223 . -45.954 36.326 -24.259 1.00 42.24 223 A 1 ATOM 1801 C CA . LYS A 0 223 . -45.650 37.317 -23.214 1.00 42.24 223 A 1 ATOM 1802 C C . LYS A 0 223 . -46.712 37.270 -22.105 1.00 42.24 223 A 1 ATOM 1803 C CB . LYS A 0 223 . -45.645 38.678 -23.936 1.00 42.24 223 A 1 ATOM 1804 O O . LYS A 0 223 . -47.842 36.921 -22.402 1.00 42.24 223 A 1 ATOM 1805 C CG . LYS A 0 223 . -45.292 39.916 -23.101 1.00 42.24 223 A 1 ATOM 1806 C CD . LYS A 0 223 . -45.446 41.155 -23.993 1.00 42.24 223 A 1 ATOM 1807 C CE . LYS A 0 223 . -45.190 42.434 -23.198 1.00 42.24 223 A 1 ATOM 1808 N NZ . LYS A 0 223 . -45.484 43.632 -24.021 1.00 42.24 223 A 1 ATOM 1809 N N . ASP A 0 224 . -46.312 37.637 -20.880 1.00 45.23 224 A 1 ATOM 1810 C CA . ASP A 0 224 . -47.086 38.239 -19.761 1.00 45.23 224 A 1 ATOM 1811 C C . ASP A 0 224 . -46.560 37.706 -18.407 1.00 45.23 224 A 1 ATOM 1812 C CB . ASP A 0 224 . -48.623 38.121 -19.889 1.00 45.23 224 A 1 ATOM 1813 O O . ASP A 0 224 . -46.516 36.507 -18.162 1.00 45.23 224 A 1 ATOM 1814 C CG . ASP A 0 224 . -49.203 39.073 -20.957 1.00 45.23 224 A 1 ATOM 1815 O OD1 . ASP A 0 224 . -48.509 40.076 -21.287 1.00 45.23 224 A 1 ATOM 1816 O OD2 . ASP A 0 224 . -50.360 38.858 -21.375 1.00 45.23 224 A 1 ATOM 1817 N N . ASN A 0 225 . -45.883 38.513 -17.580 1.00 38.31 225 A 1 ATOM 1818 C CA . ASN A 0 225 . -46.412 39.561 -16.688 1.00 38.31 225 A 1 ATOM 1819 C C . ASN A 0 225 . -47.399 39.044 -15.623 1.00 38.31 225 A 1 ATOM 1820 C CB . ASN A 0 225 . -47.007 40.773 -17.437 1.00 38.31 225 A 1 ATOM 1821 O O . ASN A 0 225 . -48.575 38.875 -15.912 1.00 38.31 225 A 1 ATOM 1822 C CG . ASN A 0 225 . -45.999 41.713 -18.063 1.00 38.31 225 A 1 ATOM 1823 N ND2 . ASN A 0 225 . -46.460 42.594 -18.917 1.00 38.31 225 A 1 ATOM 1824 O OD1 . ASN A 0 225 . -44.814 41.724 -17.769 1.00 38.31 225 A 1 ATOM 1825 N N . HIS A 0 226 . -46.954 38.931 -14.362 1.00 41.13 226 A 1 ATOM 1826 C CA . HIS A 0 226 . -47.386 39.834 -13.277 1.00 41.13 226 A 1 ATOM 1827 C C . HIS A 0 226 . -46.625 39.586 -11.955 1.00 41.13 226 A 1 ATOM 1828 C CB . HIS A 0 226 . -48.919 39.872 -13.087 1.00 41.13 226 A 1 ATOM 1829 O O . HIS A 0 226 . -45.806 38.675 -11.843 1.00 41.13 226 A 1 ATOM 1830 C CG . HIS A 0 226 . -49.517 41.075 -13.788 1.00 41.13 226 A 1 ATOM 1831 C CD2 . HIS A 0 226 . -50.310 41.072 -14.907 1.00 41.13 226 A 1 ATOM 1832 N ND1 . HIS A 0 226 . -49.284 42.399 -13.468 1.00 41.13 226 A 1 ATOM 1833 C CE1 . HIS A 0 226 . -49.919 43.166 -14.370 1.00 41.13 226 A 1 ATOM 1834 N NE2 . HIS A 0 226 . -50.552 42.403 -15.267 1.00 41.13 226 A 1 ATOM 1835 N N . SER A 0 227 . -46.813 40.490 -10.989 1.00 35.43 227 A 1 ATOM 1836 C CA . SER A 0 227 . -45.835 40.813 -9.941 1.00 35.43 227 A 1 ATOM 1837 C C . SER A 0 227 . -46.130 40.226 -8.552 1.00 35.43 227 A 1 ATOM 1838 C CB . SER A 0 227 . -45.749 42.340 -9.786 1.00 35.43 227 A 1 ATOM 1839 O O . SER A 0 227 . -47.279 40.066 -8.167 1.00 35.43 227 A 1 ATOM 1840 O OG . SER A 0 227 . -45.554 42.976 -11.037 1.00 35.43 227 A 1 ATOM 1841 N N . ALA A 0 228 . -45.048 40.047 -7.784 1.00 34.58 228 A 1 ATOM 1842 C CA . ALA A 0 228 . -44.889 40.316 -6.345 1.00 34.58 228 A 1 ATOM 1843 C C . ALA A 0 228 . -46.039 40.048 -5.342 1.00 34.58 228 A 1 ATOM 1844 C CB . ALA A 0 228 . -44.441 41.782 -6.212 1.00 34.58 228 A 1 ATOM 1845 O O . ALA A 0 228 . -47.053 40.737 -5.338 1.00 34.58 228 A 1 ATOM 1846 N N . SER A 0 229 . -45.732 39.266 -4.297 1.00 37.91 229 A 1 ATOM 1847 C CA . SER A 0 229 . -45.885 39.731 -2.902 1.00 37.91 229 A 1 ATOM 1848 C C . SER A 0 229 . -45.083 38.859 -1.926 1.00 37.91 229 A 1 ATOM 1849 C CB . SER A 0 229 . -47.345 39.767 -2.441 1.00 37.91 229 A 1 ATOM 1850 O O . SER A 0 229 . -44.949 37.653 -2.127 1.00 37.91 229 A 1 ATOM 1851 O OG . SER A 0 229 . -47.404 40.459 -1.208 1.00 37.91 229 A 1 ATOM 1852 N N . SER A 0 230 . -44.555 39.460 -0.857 1.00 34.15 230 A 1 ATOM 1853 C CA . SER A 0 230 . -43.912 38.761 0.259 1.00 34.15 230 A 1 ATOM 1854 C C . SER A 0 230 . -44.790 38.832 1.509 1.00 34.15 230 A 1 ATOM 1855 C CB . SER A 0 230 . -42.521 39.354 0.533 1.00 34.15 230 A 1 ATOM 1856 O O . SER A 0 230 . -45.247 39.907 1.890 1.00 34.15 230 A 1 ATOM 1857 O OG . SER A 0 230 . -42.591 40.716 0.913 1.00 34.15 230 A 1 ATOM 1858 N N . VAL A 0 231 . -44.976 37.709 2.212 1.00 42.36 231 A 1 ATOM 1859 C CA . VAL A 0 231 . -45.415 37.727 3.618 1.00 42.36 231 A 1 ATOM 1860 C C . VAL A 0 231 . -44.655 36.671 4.413 1.00 42.36 231 A 1 ATOM 1861 C CB . VAL A 0 231 . -46.941 37.577 3.808 1.00 42.36 231 A 1 ATOM 1862 O O . VAL A 0 231 . -44.523 35.518 4.016 1.00 42.36 231 A 1 ATOM 1863 C CG1 . VAL A 0 231 . -47.321 37.684 5.297 1.00 42.36 231 A 1 ATOM 1864 C CG2 . VAL A 0 231 . -47.746 38.666 3.086 1.00 42.36 231 A 1 ATOM 1865 N N . ASN A 0 232 . -44.159 37.101 5.567 1.00 34.01 232 A 1 ATOM 1866 C CA . ASN A 0 232 . -43.397 36.334 6.541 1.00 34.01 232 A 1 ATOM 1867 C C . ASN A 0 232 . -44.276 36.120 7.786 1.00 34.01 232 A 1 ATOM 1868 C CB . ASN A 0 232 . -42.153 37.204 6.822 1.00 34.01 232 A 1 ATOM 1869 O O . ASN A 0 232 . -44.824 37.105 8.285 1.00 34.01 232 A 1 ATOM 1870 C CG . ASN A 0 232 . -41.179 36.669 7.852 1.00 34.01 232 A 1 ATOM 1871 N ND2 . ASN A 0 232 . -40.149 37.428 8.147 1.00 34.01 232 A 1 ATOM 1872 O OD1 . ASN A 0 232 . -41.318 35.593 8.406 1.00 34.01 232 A 1 ATOM 1873 N N . LYS A 0 233 . -44.403 34.892 8.318 1.00 42.40 233 A 1 ATOM 1874 C CA . LYS A 0 233 . -44.850 34.675 9.711 1.00 42.40 233 A 1 ATOM 1875 C C . LYS A 0 233 . -44.566 33.269 10.248 1.00 42.40 233 A 1 ATOM 1876 C CB . LYS A 0 233 . -46.344 35.041 9.891 1.00 42.40 233 A 1 ATOM 1877 O O . LYS A 0 233 . -44.824 32.262 9.601 1.00 42.40 233 A 1 ATOM 1878 C CG . LYS A 0 233 . -46.493 36.252 10.835 1.00 42.40 233 A 1 ATOM 1879 C CD . LYS A 0 233 . -47.842 36.960 10.665 1.00 42.40 233 A 1 ATOM 1880 C CE . LYS A 0 233 . -47.851 38.265 11.474 1.00 42.40 233 A 1 ATOM 1881 N NZ . LYS A 0 233 . -49.102 39.035 11.260 1.00 42.40 233 A 1 ATOM 1882 N N . LYS A 0 234 . -44.070 33.242 11.487 1.00 35.22 234 A 1 ATOM 1883 C CA . LYS A 0 234 . -43.909 32.059 12.345 1.00 35.22 234 A 1 ATOM 1884 C C . LYS A 0 234 . -45.280 31.575 12.836 1.00 35.22 234 A 1 ATOM 1885 C CB . LYS A 0 234 . -43.093 32.459 13.595 1.00 35.22 234 A 1 ATOM 1886 O O . LYS A 0 234 . -46.113 32.424 13.146 1.00 35.22 234 A 1 ATOM 1887 C CG . LYS A 0 234 . -41.688 33.036 13.336 1.00 35.22 234 A 1 ATOM 1888 C CD . LYS A 0 234 . -41.132 33.683 14.617 1.00 35.22 234 A 1 ATOM 1889 C CE . LYS A 0 234 . -39.711 34.218 14.390 1.00 35.22 234 A 1 ATOM 1890 N NZ . LYS A 0 234 . -39.197 34.955 15.573 1.00 35.22 234 A 1 ATOM 1891 N N . ASN A 0 235 . -45.444 30.271 13.079 1.00 36.71 235 A 1 ATOM 1892 C CA . ASN A 0 235 . -45.928 29.818 14.389 1.00 36.71 235 A 1 ATOM 1893 C C . ASN A 0 235 . -45.671 28.331 14.672 1.00 36.71 235 A 1 ATOM 1894 C CB . ASN A 0 235 . -47.403 30.215 14.652 1.00 36.71 235 A 1 ATOM 1895 O O . ASN A 0 235 . -45.340 27.547 13.788 1.00 36.71 235 A 1 ATOM 1896 C CG . ASN A 0 235 . -47.536 31.262 15.756 1.00 36.71 235 A 1 ATOM 1897 N ND2 . ASN A 0 235 . -48.725 31.756 15.997 1.00 36.71 235 A 1 ATOM 1898 O OD1 . ASN A 0 235 . -46.593 31.624 16.445 1.00 36.71 235 A 1 ATOM 1899 N N . MET A 0 236 . -45.777 27.995 15.954 1.00 39.32 236 A 1 ATOM 1900 C CA . MET A 0 236 . -45.350 26.756 16.600 1.00 39.32 236 A 1 ATOM 1901 C C . MET A 0 236 . -46.577 26.048 17.191 1.00 39.32 236 A 1 ATOM 1902 C CB . MET A 0 236 . -44.379 27.215 17.710 1.00 39.32 236 A 1 ATOM 1903 O O . MET A 0 236 . -47.320 26.708 17.909 1.00 39.32 236 A 1 ATOM 1904 C CG . MET A 0 236 . -43.851 26.153 18.677 1.00 39.32 236 A 1 ATOM 1905 S SD . MET A 0 236 . -42.758 26.852 19.953 1.00 39.32 236 A 1 ATOM 1906 C CE . MET A 0 236 . -43.968 27.573 21.101 1.00 39.32 236 A 1 ATOM 1907 N N . SER A 0 237 . -46.773 24.742 16.958 1.00 38.07 237 A 1 ATOM 1908 C CA . SER A 0 237 . -47.343 23.825 17.968 1.00 38.07 237 A 1 ATOM 1909 C C . SER A 0 237 . -47.346 22.356 17.530 1.00 38.07 237 A 1 ATOM 1910 C CB . SER A 0 237 . -48.782 24.142 18.405 1.00 38.07 237 A 1 ATOM 1911 O O . SER A 0 237 . -47.813 21.989 16.457 1.00 38.07 237 A 1 ATOM 1912 O OG . SER A 0 237 . -49.108 23.319 19.514 1.00 38.07 237 A 1 ATOM 1913 N N . LEU A 0 238 . -46.896 21.537 18.472 1.00 39.29 238 A 1 ATOM 1914 C CA . LEU A 0 238 . -47.111 20.106 18.673 1.00 39.29 238 A 1 ATOM 1915 C C . LEU A 0 238 . -48.542 19.607 18.353 1.00 39.29 238 A 1 ATOM 1916 C CB . LEU A 0 238 . -46.858 19.943 20.198 1.00 39.29 238 A 1 ATOM 1917 O O . LEU A 0 238 . -49.506 20.230 18.802 1.00 39.29 238 A 1 ATOM 1918 C CG . LEU A 0 238 . -46.089 18.703 20.652 1.00 39.29 238 A 1 ATOM 1919 C CD1 . LEU A 0 238 . -44.627 18.768 20.204 1.00 39.29 238 A 1 ATOM 1920 C CD2 . LEU A 0 238 . -46.111 18.650 22.181 1.00 39.29 238 A 1 ATOM 1921 N N . ASN A 0 239 . -48.672 18.429 17.715 1.00 40.21 239 A 1 ATOM 1922 C CA . ASN A 0 239 . -49.537 17.334 18.202 1.00 40.21 239 A 1 ATOM 1923 C C . ASN A 0 239 . -49.316 15.981 17.479 1.00 40.21 239 A 1 ATOM 1924 C CB . ASN A 0 239 . -51.031 17.736 18.233 1.00 40.21 239 A 1 ATOM 1925 O O . ASN A 0 239 . -48.744 15.921 16.394 1.00 40.21 239 A 1 ATOM 1926 C CG . ASN A 0 239 . -51.506 17.959 19.664 1.00 40.21 239 A 1 ATOM 1927 N ND2 . ASN A 0 239 . -52.395 18.893 19.898 1.00 40.21 239 A 1 ATOM 1928 O OD1 . ASN A 0 239 . -51.099 17.268 20.586 1.00 40.21 239 A 1 ATOM 1929 N N . HIS A 0 240 . -49.724 14.888 18.136 1.00 40.42 240 A 1 ATOM 1930 C CA . HIS A 0 240 . -49.400 13.489 17.799 1.00 40.42 240 A 1 ATOM 1931 C C . HIS A 0 240 . -49.992 12.940 16.477 1.00 40.42 240 A 1 ATOM 1932 C CB . HIS A 0 240 . -49.904 12.585 18.938 1.00 40.42 240 A 1 ATOM 1933 O O . HIS A 0 240 . -51.123 13.276 16.125 1.00 40.42 240 A 1 ATOM 1934 C CG . HIS A 0 240 . -48.940 12.427 20.081 1.00 40.42 240 A 1 ATOM 1935 C CD2 . HIS A 0 240 . -48.985 13.056 21.296 1.00 40.42 240 A 1 ATOM 1936 N ND1 . HIS A 0 240 . -47.894 11.534 20.120 1.00 40.42 240 A 1 ATOM 1937 C CE1 . HIS A 0 240 . -47.318 11.625 21.329 1.00 40.42 240 A 1 ATOM 1938 N NE2 . HIS A 0 240 . -47.947 12.539 22.078 1.00 40.42 240 A 1 ATOM 1939 N N . PRO A 0 241 . -49.315 11.973 15.816 1.00 42.58 241 A 1 ATOM 1940 C CA . PRO A 0 241 . -49.888 11.187 14.723 1.00 42.58 241 A 1 ATOM 1941 C C . PRO A 0 241 . -50.688 9.976 15.240 1.00 42.58 241 A 1 ATOM 1942 C CB . PRO A 0 241 . -48.679 10.746 13.894 1.00 42.58 241 A 1 ATOM 1943 O O . PRO A 0 241 . -50.260 9.285 16.167 1.00 42.58 241 A 1 ATOM 1944 C CG . PRO A 0 241 . -47.597 10.533 14.955 1.00 42.58 241 A 1 ATOM 1945 C CD . PRO A 0 241 . -47.927 11.576 16.028 1.00 42.58 241 A 1 ATOM 1946 N N . ARG A 0 242 . -51.812 9.655 14.585 1.00 41.67 242 A 1 ATOM 1947 C CA . ARG A 0 242 . -52.587 8.424 14.821 1.00 41.67 242 A 1 ATOM 1948 C C . ARG A 0 242 . -52.523 7.525 13.585 1.00 41.67 242 A 1 ATOM 1949 C CB . ARG A 0 242 . -54.022 8.781 15.255 1.00 41.67 242 A 1 ATOM 1950 O O . ARG A 0 242 . -52.904 7.928 12.492 1.00 41.67 242 A 1 ATOM 1951 C CG . ARG A 0 242 . -54.727 7.640 16.011 1.00 41.67 242 A 1 ATOM 1952 C CD . ARG A 0 242 . -56.083 8.118 16.556 1.00 41.67 242 A 1 ATOM 1953 N NE . ARG A 0 242 . -56.698 7.142 17.483 1.00 41.67 242 A 1 ATOM 1954 N NH1 . ARG A 0 242 . -58.209 8.569 18.475 1.00 41.67 242 A 1 ATOM 1955 N NH2 . ARG A 0 242 . -58.100 6.452 19.150 1.00 41.67 242 A 1 ATOM 1956 C CZ . ARG A 0 242 . -57.661 7.391 18.360 1.00 41.67 242 A 1 ATOM 1957 N N . THR A 0 243 . -52.012 6.310 13.762 1.00 39.41 243 A 1 ATOM 1958 C CA . THR A 0 243 . -51.814 5.317 12.696 1.00 39.41 243 A 1 ATOM 1959 C C . THR A 0 243 . -53.134 4.897 12.047 1.00 39.41 243 A 1 ATOM 1960 C CB . THR A 0 243 . -51.168 4.056 13.297 1.00 39.41 243 A 1 ATOM 1961 O O . THR A 0 243 . -54.024 4.431 12.752 1.00 39.41 243 A 1 ATOM 1962 C CG2 . THR A 0 243 . -50.710 3.034 12.257 1.00 39.41 243 A 1 ATOM 1963 O OG1 . THR A 0 243 . -50.041 4.396 14.074 1.00 39.41 243 A 1 ATOM 1964 N N . THR A 0 244 . -53.213 4.931 10.713 1.00 40.83 244 A 1 ATOM 1965 C CA . THR A 0 244 . -54.160 4.099 9.950 1.00 40.83 244 A 1 ATOM 1966 C C . THR A 0 244 . -53.414 3.402 8.817 1.00 40.83 244 A 1 ATOM 1967 C CB . THR A 0 244 . -55.372 4.876 9.417 1.00 40.83 244 A 1 ATOM 1968 O O . THR A 0 244 . -52.675 4.027 8.063 1.00 40.83 244 A 1 ATOM 1969 C CG2 . THR A 0 244 . -56.458 3.930 8.899 1.00 40.83 244 A 1 ATOM 1970 O OG1 . THR A 0 244 . -55.962 5.608 10.463 1.00 40.83 244 A 1 ATOM 1971 N N . ARG A 0 245 . -53.574 2.080 8.743 1.00 36.30 245 A 1 ATOM 1972 C CA . ARG A 0 245 . -52.952 1.186 7.763 1.00 36.30 245 A 1 ATOM 1973 C C . ARG A 0 245 . -53.905 1.051 6.580 1.00 36.30 245 A 1 ATOM 1974 C CB . ARG A 0 245 . -52.730 -0.156 8.488 1.00 36.30 245 A 1 ATOM 1975 O O . ARG A 0 245 . -54.981 0.492 6.764 1.00 36.30 245 A 1 ATOM 1976 C CG . ARG A 0 245 . -52.054 -1.288 7.697 1.00 36.30 245 A 1 ATOM 1977 C CD . ARG A 0 245 . -52.197 -2.576 8.532 1.00 36.30 245 A 1 ATOM 1978 N NE . ARG A 0 245 . -51.245 -3.637 8.152 1.00 36.30 245 A 1 ATOM 1979 N NH1 . ARG A 0 245 . -51.860 -5.150 9.777 1.00 36.30 245 A 1 ATOM 1980 N NH2 . ARG A 0 245 . -50.145 -5.619 8.437 1.00 36.30 245 A 1 ATOM 1981 C CZ . ARG A 0 245 . -51.089 -4.791 8.786 1.00 36.30 245 A 1 ATOM 1982 N N . ILE A 0 246 . -53.521 1.520 5.396 1.00 36.00 246 A 1 ATOM 1983 C CA . ILE A 0 246 . -54.270 1.265 4.159 1.00 36.00 246 A 1 ATOM 1984 C C . ILE A 0 246 . -53.304 0.736 3.100 1.00 36.00 246 A 1 ATOM 1985 C CB . ILE A 0 246 . -55.080 2.500 3.697 1.00 36.00 246 A 1 ATOM 1986 O O . ILE A 0 246 . -52.253 1.319 2.849 1.00 36.00 246 A 1 ATOM 1987 C CG1 . ILE A 0 246 . -56.116 2.888 4.782 1.00 36.00 246 A 1 ATOM 1988 C CG2 . ILE A 0 246 . -55.788 2.201 2.365 1.00 36.00 246 A 1 ATOM 1989 C CD1 . ILE A 0 246 . -57.078 4.023 4.408 1.00 36.00 246 A 1 ATOM 1990 N N . VAL A 0 247 . -53.675 -0.401 2.518 1.00 35.05 247 A 1 ATOM 1991 C CA . VAL A 0 247 . -53.041 -1.001 1.345 1.00 35.05 247 A 1 ATOM 1992 C C . VAL A 0 247 . -53.826 -0.533 0.126 1.00 35.05 247 A 1 ATOM 1993 C CB . VAL A 0 247 . -53.086 -2.543 1.447 1.00 35.05 247 A 1 ATOM 1994 O O . VAL A 0 247 . -55.033 -0.746 0.087 1.00 35.05 247 A 1 ATOM 1995 C CG1 . VAL A 0 247 . -52.600 -3.243 0.172 1.00 35.05 247 A 1 ATOM 1996 C CG2 . VAL A 0 247 . -52.226 -3.040 2.618 1.00 35.05 247 A 1 ATOM 1997 N N . TYR A 0 248 . -53.147 0.033 -0.870 1.00 34.36 248 A 1 ATOM 1998 C CA . TYR A 0 248 . -53.662 0.104 -2.236 1.00 34.36 248 A 1 ATOM 1999 C C . TYR A 0 248 . -52.546 -0.226 -3.225 1.00 34.36 248 A 1 ATOM 2000 C CB . TYR A 0 248 . -54.330 1.455 -2.541 1.00 34.36 248 A 1 ATOM 2001 O O . TYR A 0 248 . -51.511 0.435 -3.277 1.00 34.36 248 A 1 ATOM 2002 C CG . TYR A 0 248 . -55.786 1.502 -2.112 1.00 34.36 248 A 1 ATOM 2003 C CD1 . TYR A 0 248 . -56.738 0.724 -2.802 1.00 34.36 248 A 1 ATOM 2004 C CD2 . TYR A 0 248 . -56.188 2.290 -1.017 1.00 34.36 248 A 1 ATOM 2005 C CE1 . TYR A 0 248 . -58.079 0.700 -2.372 1.00 34.36 248 A 1 ATOM 2006 C CE2 . TYR A 0 248 . -57.530 2.274 -0.587 1.00 34.36 248 A 1 ATOM 2007 O OH . TYR A 0 248 . -59.766 1.429 -0.836 1.00 34.36 248 A 1 ATOM 2008 C CZ . TYR A 0 248 . -58.474 1.464 -1.256 1.00 34.36 248 A 1 ATOM 2009 N N . SER A 0 249 . -52.775 -1.294 -3.979 1.00 30.88 249 A 1 ATOM 2010 C CA . SER A 0 249 . -52.118 -1.614 -5.242 1.00 30.88 249 A 1 ATOM 2011 C C . SER A 0 249 . -53.007 -1.147 -6.405 1.00 30.88 249 A 1 ATOM 2012 C CB . SER A 0 249 . -51.830 -3.124 -5.293 1.00 30.88 249 A 1 ATOM 2013 O O . SER A 0 249 . -54.182 -0.838 -6.198 1.00 30.88 249 A 1 ATOM 2014 O OG . SER A 0 249 . -52.915 -3.887 -4.786 1.00 30.88 249 A 1 ATOM 2015 N N . SER A 0 250 . -52.458 -1.146 -7.630 1.00 34.80 250 A 1 ATOM 2016 C CA . SER A 0 250 . -53.041 -0.527 -8.840 1.00 34.80 250 A 1 ATOM 2017 C C . SER A 0 250 . -52.977 1.020 -8.816 1.00 34.80 250 A 1 ATOM 2018 C CB . SER A 0 250 . -54.454 -1.082 -9.106 1.00 34.80 250 A 1 ATOM 2019 O O . SER A 0 250 . -53.085 1.622 -7.757 1.00 34.80 250 A 1 ATOM 2020 O OG . SER A 0 250 . -54.526 -1.651 -10.397 1.00 34.80 250 A 1 ATOM 2021 N N . THR A 0 251 . -52.743 1.740 -9.919 1.00 37.20 251 A 1 ATOM 2022 C CA . THR A 0 251 . -52.867 1.378 -11.343 1.00 37.20 251 A 1 ATOM 2023 C C . THR A 0 251 . -51.712 1.881 -12.222 1.00 37.20 251 A 1 ATOM 2024 C CB . THR A 0 251 . -54.134 2.015 -11.949 1.00 37.20 251 A 1 ATOM 2025 O O . THR A 0 251 . -51.223 2.995 -12.072 1.00 37.20 251 A 1 ATOM 2026 C CG2 . THR A 0 251 . -55.428 1.349 -11.497 1.00 37.20 251 A 1 ATOM 2027 O OG1 . THR A 0 251 . -54.218 3.370 -11.576 1.00 37.20 251 A 1 ATOM 2028 N N . ARG A 0 252 . -51.392 1.049 -13.217 1.00 34.74 252 A 1 ATOM 2029 C CA . ARG A 0 252 . -50.889 1.347 -14.572 1.00 34.74 252 A 1 ATOM 2030 C C . ARG A 0 252 . -51.142 2.785 -15.082 1.00 34.74 252 A 1 ATOM 2031 C CB . ARG A 0 252 . -51.663 0.335 -15.437 1.00 34.74 252 A 1 ATOM 2032 O O . ARG A 0 252 . -52.265 3.275 -14.986 1.00 34.74 252 A 1 ATOM 2033 C CG . ARG A 0 252 . -51.193 0.089 -16.871 1.00 34.74 252 A 1 ATOM 2034 C CD . ARG A 0 252 . -52.103 -1.021 -17.419 1.00 34.74 252 A 1 ATOM 2035 N NE . ARG A 0 252 . -51.716 -1.444 -18.767 1.00 34.74 252 A 1 ATOM 2036 N NH1 . ARG A 0 252 . -52.844 -3.456 -18.781 1.00 34.74 252 A 1 ATOM 2037 N NH2 . ARG A 0 252 . -51.583 -2.860 -20.528 1.00 34.74 252 A 1 ATOM 2038 C CZ . ARG A 0 252 . -52.049 -2.583 -19.347 1.00 34.74 252 A 1 ATOM 2039 N N . GLY A 0 253 . -50.127 3.387 -15.704 1.00 35.70 253 A 1 ATOM 2040 C CA . GLY A 0 253 . -50.214 4.633 -16.473 1.00 35.70 253 A 1 ATOM 2041 C C . GLY A 0 253 . -49.239 4.584 -17.651 1.00 35.70 253 A 1 ATOM 2042 O O . GLY A 0 253 . -48.030 4.577 -17.439 1.00 35.70 253 A 1 ATOM 2043 N N . ASP A 0 254 . -49.779 4.480 -18.865 1.00 37.12 254 A 1 ATOM 2044 C CA . ASP A 0 254 . -49.036 4.366 -20.127 1.00 37.12 254 A 1 ATOM 2045 C C . ASP A 0 254 . -48.760 5.757 -20.765 1.00 37.12 254 A 1 ATOM 2046 C CB . ASP A 0 254 . -49.833 3.436 -21.077 1.00 37.12 254 A 1 ATOM 2047 O O . ASP A 0 254 . -49.388 6.748 -20.387 1.00 37.12 254 A 1 ATOM 2048 C CG . ASP A 0 254 . -49.927 1.971 -20.595 1.00 37.12 254 A 1 ATOM 2049 O OD1 . ASP A 0 254 . -48.867 1.326 -20.458 1.00 37.12 254 A 1 ATOM 2050 O OD2 . ASP A 0 254 . -51.049 1.459 -20.349 1.00 37.12 254 A 1 ATOM 2051 N N . ASN A 0 255 . -47.902 5.785 -21.802 1.00 34.95 255 A 1 ATOM 2052 C CA . ASN A 0 255 . -47.558 6.909 -22.711 1.00 34.95 255 A 1 ATOM 2053 C C . ASN A 0 255 . -46.543 7.942 -22.152 1.00 34.95 255 A 1 ATOM 2054 C CB . ASN A 0 255 . -48.841 7.555 -23.275 1.00 34.95 255 A 1 ATOM 2055 O O . ASN A 0 255 . -46.775 8.576 -21.131 1.00 34.95 255 A 1 ATOM 2056 C CG . ASN A 0 255 . -49.863 6.537 -23.759 1.00 34.95 255 A 1 ATOM 2057 N ND2 . ASN A 0 255 . -51.130 6.755 -23.501 1.00 34.95 255 A 1 ATOM 2058 O OD1 . ASN A 0 255 . -49.544 5.533 -24.370 1.00 34.95 255 A 1 ATOM 2059 N N . CYS A 0 256 . -45.394 8.188 -22.800 1.00 32.51 256 A 1 ATOM 2060 C CA . CYS A 0 256 . -45.330 8.772 -24.147 1.00 32.51 256 A 1 ATOM 2061 C C . CYS A 0 256 . -44.009 8.495 -24.912 1.00 32.51 256 A 1 ATOM 2062 C CB . CYS A 0 256 . -45.464 10.299 -23.966 1.00 32.51 256 A 1 ATOM 2063 O O . CYS A 0 256 . -42.938 8.571 -24.315 1.00 32.51 256 A 1 ATOM 2064 S SG . CYS A 0 256 . -46.626 10.973 -25.179 1.00 32.51 256 A 1 ATOM 2065 N N . SER A 0 257 . -44.133 8.269 -26.230 1.00 39.63 257 A 1 ATOM 2066 C CA . SER A 0 257 . -43.218 8.613 -27.352 1.00 39.63 257 A 1 ATOM 2067 C C . SER A 0 257 . -41.692 8.595 -27.120 1.00 39.63 257 A 1 ATOM 2068 C CB . SER A 0 257 . -43.621 9.989 -27.896 1.00 39.63 257 A 1 ATOM 2069 O O . SER A 0 257 . -41.151 9.435 -26.404 1.00 39.63 257 A 1 ATOM 2070 O OG . SER A 0 257 . -43.533 10.953 -26.862 1.00 39.63 257 A 1 ATOM 2071 N N . ASP A 0 258 . -40.945 7.663 -27.716 1.00 30.81 258 A 1 ATOM 2072 C CA . ASP A 0 258 . -40.528 7.636 -29.140 1.00 30.81 258 A 1 ATOM 2073 C C . ASP A 0 258 . -39.585 8.770 -29.569 1.00 30.81 258 A 1 ATOM 2074 C CB . ASP A 0 258 . -41.670 7.537 -30.174 1.00 30.81 258 A 1 ATOM 2075 O O . ASP A 0 258 . -40.013 9.907 -29.760 1.00 30.81 258 A 1 ATOM 2076 C CG . ASP A 0 258 . -42.314 6.159 -30.264 1.00 30.81 258 A 1 ATOM 2077 O OD1 . ASP A 0 258 . -41.551 5.169 -30.225 1.00 30.81 258 A 1 ATOM 2078 O OD2 . ASP A 0 258 . -43.556 6.124 -30.398 1.00 30.81 258 A 1 ATOM 2079 N N . LEU A 0 259 . -38.323 8.407 -29.848 1.00 35.65 259 A 1 ATOM 2080 C CA . LEU A 0 259 . -37.552 8.923 -30.989 1.00 35.65 259 A 1 ATOM 2081 C C . LEU A 0 259 . -36.270 8.099 -31.205 1.00 35.65 259 A 1 ATOM 2082 C CB . LEU A 0 259 . -37.265 10.439 -30.852 1.00 35.65 259 A 1 ATOM 2083 O O . LEU A 0 259 . -35.236 8.334 -30.581 1.00 35.65 259 A 1 ATOM 2084 C CG . LEU A 0 259 . -38.072 11.250 -31.889 1.00 35.65 259 A 1 ATOM 2085 C CD1 . LEU A 0 259 . -38.271 12.691 -31.425 1.00 35.65 259 A 1 ATOM 2086 C CD2 . LEU A 0 259 . -37.360 11.271 -33.246 1.00 35.65 259 A 1 ATOM 2087 N N . SER A 0 260 . -36.336 7.146 -32.136 1.00 29.00 260 A 1 ATOM 2088 C CA . SER A 0 260 . -35.165 6.503 -32.740 1.00 29.00 260 A 1 ATOM 2089 C C . SER A 0 260 . -35.054 6.890 -34.217 1.00 29.00 260 A 1 ATOM 2090 C CB . SER A 0 260 . -35.234 4.976 -32.595 1.00 29.00 260 A 1 ATOM 2091 O O . SER A 0 260 . -35.929 6.540 -35.007 1.00 29.00 260 A 1 ATOM 2092 O OG . SER A 0 260 . -36.350 4.443 -33.282 1.00 29.00 260 A 1 ATOM 2093 N N . LEU A 0 261 . -33.956 7.541 -34.598 1.00 35.74 261 A 1 ATOM 2094 C CA . LEU A 0 261 . -33.395 7.524 -35.955 1.00 35.74 261 A 1 ATOM 2095 C C . LEU A 0 261 . -31.917 7.111 -35.788 1.00 35.74 261 A 1 ATOM 2096 C CB . LEU A 0 261 . -33.570 8.892 -36.652 1.00 35.74 261 A 1 ATOM 2097 O O . LEU A 0 261 . -31.249 7.627 -34.897 1.00 35.74 261 A 1 ATOM 2098 C CG . LEU A 0 261 . -34.915 9.079 -37.391 1.00 35.74 261 A 1 ATOM 2099 C CD1 . LEU A 0 261 . -36.028 9.655 -36.510 1.00 35.74 261 A 1 ATOM 2100 C CD2 . LEU A 0 261 . -34.735 10.050 -38.562 1.00 35.74 261 A 1 ATOM 2101 N N . CYS A 0 262 . -31.412 6.046 -36.423 1.00 31.46 262 A 1 ATOM 2102 C CA . CYS A 0 262 . -31.130 5.895 -37.864 1.00 31.46 262 A 1 ATOM 2103 C C . CYS A 0 262 . -30.092 6.920 -38.366 1.00 31.46 262 A 1 ATOM 2104 C CB . CYS A 0 262 . -32.401 5.936 -38.734 1.00 31.46 262 A 1 ATOM 2105 O O . CYS A 0 262 . -30.265 8.106 -38.119 1.00 31.46 262 A 1 ATOM 2106 S SG . CYS A 0 262 . -33.594 4.647 -38.275 1.00 31.46 262 A 1 ATOM 2107 N N . SER A 0 263 . -29.046 6.591 -39.133 1.00 32.45 263 A 1 ATOM 2108 C CA . SER A 0 263 . -28.427 5.322 -39.581 1.00 32.45 263 A 1 ATOM 2109 C C . SER A 0 263 . -27.049 5.665 -40.207 1.00 32.45 263 A 1 ATOM 2110 C CB . SER A 0 263 . -29.292 4.630 -40.653 1.00 32.45 263 A 1 ATOM 2111 O O . SER A 0 263 . -26.728 6.845 -40.323 1.00 32.45 263 A 1 ATOM 2112 O OG . SER A 0 263 . -30.215 3.740 -40.054 1.00 32.45 263 A 1 ATOM 2113 N N . ASN A 0 264 . -26.301 4.653 -40.680 1.00 35.92 264 A 1 ATOM 2114 C CA . ASN A 0 264 . -24.999 4.723 -41.383 1.00 35.92 264 A 1 ATOM 2115 C C . ASN A 0 264 . -23.774 4.902 -40.442 1.00 35.92 264 A 1 ATOM 2116 C CB . ASN A 0 264 . -25.031 5.732 -42.556 1.00 35.92 264 A 1 ATOM 2117 O O . ASN A 0 264 . -23.873 5.560 -39.414 1.00 35.92 264 A 1 ATOM 2118 C CG . ASN A 0 264 . -26.145 5.555 -43.578 1.00 35.92 264 A 1 ATOM 2119 N ND2 . ASN A 0 264 . -26.085 6.306 -44.651 1.00 35.92 264 A 1 ATOM 2120 O OD1 . ASN A 0 264 . -27.063 4.754 -43.457 1.00 35.92 264 A 1 ATOM 2121 N N . ASP A 0 265 . -22.597 4.307 -40.690 1.00 36.28 265 A 1 ATOM 2122 C CA . ASP A 0 265 . -22.085 3.712 -41.936 1.00 36.28 265 A 1 ATOM 2123 C C . ASP A 0 265 . -21.284 2.394 -41.743 1.00 36.28 265 A 1 ATOM 2124 C CB . ASP A 0 265 . -21.208 4.759 -42.663 1.00 36.28 265 A 1 ATOM 2125 O O . ASP A 0 265 . -20.580 2.202 -40.757 1.00 36.28 265 A 1 ATOM 2126 C CG . ASP A 0 265 . -21.730 5.067 -44.065 1.00 36.28 265 A 1 ATOM 2127 O OD1 . ASP A 0 265 . -21.958 4.084 -44.803 1.00 36.28 265 A 1 ATOM 2128 O OD2 . ASP A 0 265 . -21.958 6.256 -44.371 1.00 36.28 265 A 1 ATOM 2129 N N . ASN A 0 266 . -21.424 1.520 -42.745 1.00 36.02 266 A 1 ATOM 2130 C CA . ASN A 0 266 . -20.629 0.360 -43.202 1.00 36.02 266 A 1 ATOM 2131 C C . ASN A 0 266 . -19.308 -0.076 -42.501 1.00 36.02 266 A 1 ATOM 2132 C CB . ASN A 0 266 . -20.303 0.708 -44.667 1.00 36.02 266 A 1 ATOM 2133 O O . ASN A 0 266 . -18.402 0.733 -42.314 1.00 36.02 266 A 1 ATOM 2134 C CG . ASN A 0 266 . -21.538 0.679 -45.546 1.00 36.02 266 A 1 ATOM 2135 N ND2 . ASN A 0 266 . -21.933 1.762 -46.161 1.00 36.02 266 A 1 ATOM 2136 O OD1 . ASN A 0 266 . -22.190 -0.342 -45.664 1.00 36.02 266 A 1 ATOM 2137 N N . GLY A 0 267 . -19.091 -1.404 -42.323 1.00 33.96 267 A 1 ATOM 2138 C CA . GLY A 0 267 . -17.746 -1.917 -41.966 1.00 33.96 267 A 1 ATOM 2139 C C . GLY A 0 267 . -17.469 -3.408 -41.635 1.00 33.96 267 A 1 ATOM 2140 O O . GLY A 0 267 . -16.791 -3.640 -40.647 1.00 33.96 267 A 1 ATOM 2141 N N . VAL A 0 268 . -17.847 -4.379 -42.490 1.00 34.58 268 A 1 ATOM 2142 C CA . VAL A 0 268 . -17.152 -5.696 -42.700 1.00 34.58 268 A 1 ATOM 2143 C C . VAL A 0 268 . -17.159 -6.802 -41.596 1.00 34.58 268 A 1 ATOM 2144 C CB . VAL A 0 268 . -15.718 -5.443 -43.242 1.00 34.58 268 A 1 ATOM 2145 O O . VAL A 0 268 . -16.908 -6.560 -40.426 1.00 34.58 268 A 1 ATOM 2146 C CG1 . VAL A 0 268 . -14.879 -6.708 -43.475 1.00 34.58 268 A 1 ATOM 2147 C CG2 . VAL A 0 268 . -15.779 -4.709 -44.594 1.00 34.58 268 A 1 ATOM 2148 N N . SER A 0 269 . -17.401 -8.046 -42.061 1.00 34.44 269 A 1 ATOM 2149 C CA . SER A 0 269 . -17.098 -9.418 -41.559 1.00 34.44 269 A 1 ATOM 2150 C C . SER A 0 269 . -16.278 -9.619 -40.259 1.00 34.44 269 A 1 ATOM 2151 C CB . SER A 0 269 . -16.288 -10.088 -42.672 1.00 34.44 269 A 1 ATOM 2152 O O . SER A 0 269 . -15.344 -8.876 -40.001 1.00 34.44 269 A 1 ATOM 2153 O OG . SER A 0 269 . -16.927 -10.000 -43.935 1.00 34.44 269 A 1 ATOM 2154 N N . GLN A 0 270 . -16.417 -10.680 -39.445 1.00 36.88 270 A 1 ATOM 2155 C CA . GLN A 0 270 . -16.935 -12.067 -39.594 1.00 36.88 270 A 1 ATOM 2156 C C . GLN A 0 270 . -17.173 -12.633 -38.144 1.00 36.88 270 A 1 ATOM 2157 C CB . GLN A 0 270 . -15.847 -12.857 -40.377 1.00 36.88 270 A 1 ATOM 2158 O O . GLN A 0 270 . -16.818 -11.946 -37.191 1.00 36.88 270 A 1 ATOM 2159 C CG . GLN A 0 270 . -16.365 -13.659 -41.590 1.00 36.88 270 A 1 ATOM 2160 C CD . GLN A 0 270 . -15.292 -13.827 -42.673 1.00 36.88 270 A 1 ATOM 2161 N NE2 . GLN A 0 270 . -14.657 -14.964 -42.800 1.00 36.88 270 A 1 ATOM 2162 O OE1 . GLN A 0 270 . -15.002 -12.917 -43.437 1.00 36.88 270 A 1 ATOM 2163 N N . GLU A 0 271 . -17.737 -13.808 -37.812 1.00 36.62 271 A 1 ATOM 2164 C CA . GLU A 0 271 . -18.144 -15.024 -38.543 1.00 36.62 271 A 1 ATOM 2165 C C . GLU A 0 271 . -19.274 -15.804 -37.795 1.00 36.62 271 A 1 ATOM 2166 C CB . GLU A 0 271 . -16.907 -15.945 -38.683 1.00 36.62 271 A 1 ATOM 2167 O O . GLU A 0 271 . -19.645 -15.486 -36.667 1.00 36.62 271 A 1 ATOM 2168 C CG . GLU A 0 271 . -17.072 -17.083 -39.705 1.00 36.62 271 A 1 ATOM 2169 C CD . GLU A 0 271 . -15.740 -17.444 -40.370 1.00 36.62 271 A 1 ATOM 2170 O OE1 . GLU A 0 271 . -14.819 -17.907 -39.667 1.00 36.62 271 A 1 ATOM 2171 O OE2 . GLU A 0 271 . -15.640 -17.195 -41.593 1.00 36.62 271 A 1 ATOM 2172 N N . CYS A 0 272 . -19.808 -16.840 -38.447 1.00 32.39 272 A 1 ATOM 2173 C CA . CYS A 0 272 . -20.719 -17.908 -37.988 1.00 32.39 272 A 1 ATOM 2174 C C . CYS A 0 272 . -20.003 -18.978 -37.108 1.00 32.39 272 A 1 ATOM 2175 C CB . CYS A 0 272 . -21.176 -18.520 -39.326 1.00 32.39 272 A 1 ATOM 2176 O O . CYS A 0 272 . -18.782 -18.975 -37.046 1.00 32.39 272 A 1 ATOM 2177 S SG . CYS A 0 272 . -22.171 -17.331 -40.276 1.00 32.39 272 A 1 ATOM 2178 N N . THR A 0 273 . -20.584 -20.019 -36.485 1.00 32.05 273 A 1 ATOM 2179 C CA . THR A 0 273 . -21.937 -20.479 -36.067 1.00 32.05 273 A 1 ATOM 2180 C C . THR A 0 273 . -21.714 -21.833 -35.364 1.00 32.05 273 A 1 ATOM 2181 C CB . THR A 0 273 . -22.866 -20.751 -37.274 1.00 32.05 273 A 1 ATOM 2182 O O . THR A 0 273 . -20.865 -22.577 -35.835 1.00 32.05 273 A 1 ATOM 2183 C CG2 . THR A 0 273 . -23.979 -21.793 -37.128 1.00 32.05 273 A 1 ATOM 2184 O OG1 . THR A 0 273 . -23.553 -19.558 -37.561 1.00 32.05 273 A 1 ATOM 2185 N N . PHE A 0 274 . -22.476 -22.211 -34.324 1.00 31.14 274 A 1 ATOM 2186 C CA . PHE A 0 274 . -23.075 -23.564 -34.207 1.00 31.14 274 A 1 ATOM 2187 C C . PHE A 0 274 . -24.022 -23.675 -33.001 1.00 31.14 274 A 1 ATOM 2188 C CB . PHE A 0 274 . -22.065 -24.741 -34.195 1.00 31.14 274 A 1 ATOM 2189 O O . PHE A 0 274 . -23.673 -23.321 -31.877 1.00 31.14 274 A 1 ATOM 2190 C CG . PHE A 0 274 . -22.248 -25.661 -35.400 1.00 31.14 274 A 1 ATOM 2191 C CD1 . PHE A 0 274 . -23.267 -26.635 -35.394 1.00 31.14 274 A 1 ATOM 2192 C CD2 . PHE A 0 274 . -21.452 -25.512 -36.555 1.00 31.14 274 A 1 ATOM 2193 C CE1 . PHE A 0 274 . -23.500 -27.428 -36.533 1.00 31.14 274 A 1 ATOM 2194 C CE2 . PHE A 0 274 . -21.698 -26.290 -37.701 1.00 31.14 274 A 1 ATOM 2195 C CZ . PHE A 0 274 . -22.725 -27.248 -37.692 1.00 31.14 274 A 1 ATOM 2196 N N . ARG A 0 275 . -25.227 -24.207 -33.241 1.00 27.79 275 A 1 ATOM 2197 C CA . ARG A 0 275 . -26.210 -24.580 -32.216 1.00 27.79 275 A 1 ATOM 2198 C C . ARG A 0 275 . -26.908 -25.868 -32.661 1.00 27.79 275 A 1 ATOM 2199 C CB . ARG A 0 275 . -27.227 -23.431 -32.007 1.00 27.79 275 A 1 ATOM 2200 O O . ARG A 0 275 . -27.391 -25.917 -33.783 1.00 27.79 275 A 1 ATOM 2201 C CG . ARG A 0 275 . -27.560 -23.210 -30.524 1.00 27.79 275 A 1 ATOM 2202 C CD . ARG A 0 275 . -28.722 -22.221 -30.339 1.00 27.79 275 A 1 ATOM 2203 N NE . ARG A 0 275 . -28.943 -21.917 -28.909 1.00 27.79 275 A 1 ATOM 2204 N NH1 . ARG A 0 275 . -31.141 -21.236 -29.025 1.00 27.79 275 A 1 ATOM 2205 N NH2 . ARG A 0 275 . -30.091 -21.245 -27.059 1.00 27.79 275 A 1 ATOM 2206 C CZ . ARG A 0 275 . -30.053 -21.469 -28.343 1.00 27.79 275 A 1 ATOM 2207 N N . LEU A 0 276 . -26.951 -26.859 -31.777 1.00 37.51 276 A 1 ATOM 2208 C CA . LEU A 0 276 . -27.710 -28.124 -31.794 1.00 37.51 276 A 1 ATOM 2209 C C . LEU A 0 276 . -27.732 -28.554 -30.306 1.00 37.51 276 A 1 ATOM 2210 C CB . LEU A 0 276 . -26.964 -29.186 -32.649 1.00 37.51 276 A 1 ATOM 2211 O O . LEU A 0 276 . -26.733 -28.322 -29.628 1.00 37.51 276 A 1 ATOM 2212 C CG . LEU A 0 276 . -27.729 -29.750 -33.865 1.00 37.51 276 A 1 ATOM 2213 C CD1 . LEU A 0 276 . -27.860 -28.748 -35.012 1.00 37.51 276 A 1 ATOM 2214 C CD2 . LEU A 0 276 . -26.995 -30.974 -34.418 1.00 37.51 276 A 1 ATOM 2215 N N . GLY A 0 277 . -28.764 -29.131 -29.695 1.00 34.92 277 A 1 ATOM 2216 C CA . GLY A 0 277 . -30.100 -29.561 -30.122 1.00 34.92 277 A 1 ATOM 2217 C C . GLY A 0 277 . -30.573 -30.660 -29.144 1.00 34.92 277 A 1 ATOM 2218 O O . GLY A 0 277 . -29.707 -31.382 -28.655 1.00 34.92 277 A 1 ATOM 2219 N N . ASN A 0 278 . -31.891 -30.790 -28.903 1.00 37.71 278 A 1 ATOM 2220 C CA . ASN A 0 278 . -32.559 -31.951 -28.259 1.00 37.71 278 A 1 ATOM 2221 C C . ASN A 0 278 . -32.342 -32.122 -26.719 1.00 37.71 278 A 1 ATOM 2222 C CB . ASN A 0 278 . -32.182 -33.205 -29.085 1.00 37.71 278 A 1 ATOM 2223 O O . ASN A 0 278 . -31.274 -31.793 -26.213 1.00 37.71 278 A 1 ATOM 2224 C CG . ASN A 0 278 . -32.567 -33.123 -30.564 1.00 37.71 278 A 1 ATOM 2225 N ND2 . ASN A 0 278 . -33.345 -34.053 -31.051 1.00 37.71 278 A 1 ATOM 2226 O OD1 . ASN A 0 278 . -32.165 -32.240 -31.313 1.00 37.71 278 A 1 ATOM 2227 N N . ASP A 0 279 . -33.270 -32.624 -25.880 1.00 41.89 279 A 1 ATOM 2228 C CA . ASP A 0 279 . -34.719 -32.932 -26.005 1.00 41.89 279 A 1 ATOM 2229 C C . ASP A 0 279 . -35.429 -32.954 -24.604 1.00 41.89 279 A 1 ATOM 2230 C CB . ASP A 0 279 . -34.937 -34.274 -26.756 1.00 41.89 279 A 1 ATOM 2231 O O . ASP A 0 279 . -34.803 -32.678 -23.584 1.00 41.89 279 A 1 ATOM 2232 C CG . ASP A 0 279 . -35.250 -34.106 -28.249 1.00 41.89 279 A 1 ATOM 2233 O OD1 . ASP A 0 279 . -35.758 -33.032 -28.638 1.00 41.89 279 A 1 ATOM 2234 O OD2 . ASP A 0 279 . -34.896 -35.026 -29.020 1.00 41.89 279 A 1 ATOM 2235 N N . GLU A 0 280 . -36.744 -33.232 -24.600 1.00 39.34 280 A 1 ATOM 2236 C CA . GLU A 0 280 . -37.840 -33.061 -23.602 1.00 39.34 280 A 1 ATOM 2237 C C . GLU A 0 280 . -37.749 -33.487 -22.091 1.00 39.34 280 A 1 ATOM 2238 C CB . GLU A 0 280 . -39.056 -33.799 -24.205 1.00 39.34 280 A 1 ATOM 2239 O O . GLU A 0 280 . -36.852 -34.225 -21.683 1.00 39.34 280 A 1 ATOM 2240 C CG . GLU A 0 280 . -39.877 -32.891 -25.124 1.00 39.34 280 A 1 ATOM 2241 C CD . GLU A 0 280 . -41.098 -33.626 -25.695 1.00 39.34 280 A 1 ATOM 2242 O OE1 . GLU A 0 280 . -41.817 -34.274 -24.902 1.00 39.34 280 A 1 ATOM 2243 O OE2 . GLU A 0 280 . -41.322 -33.499 -26.918 1.00 39.34 280 A 1 ATOM 2244 N N . PRO A 0 281 . -38.736 -33.061 -21.242 1.00 39.09 281 A 1 ATOM 2245 C CA . PRO A 0 281 . -38.829 -33.324 -19.787 1.00 39.09 281 A 1 ATOM 2246 C C . PRO A 0 281 . -39.995 -34.248 -19.325 1.00 39.09 281 A 1 ATOM 2247 C CB . PRO A 0 281 . -39.089 -31.922 -19.229 1.00 39.09 281 A 1 ATOM 2248 O O . PRO A 0 281 . -41.038 -34.298 -19.970 1.00 39.09 281 A 1 ATOM 2249 C CG . PRO A 0 281 . -40.099 -31.350 -20.232 1.00 39.09 281 A 1 ATOM 2250 C CD . PRO A 0 281 . -39.714 -32.014 -21.557 1.00 39.09 281 A 1 ATOM 2251 N N . VAL A 0 282 . -39.914 -34.859 -18.121 1.00 44.19 282 A 1 ATOM 2252 C CA . VAL A 0 282 . -41.071 -35.511 -17.437 1.00 44.19 282 A 1 ATOM 2253 C C . VAL A 0 282 . -41.071 -35.360 -15.892 1.00 44.19 282 A 1 ATOM 2254 C CB . VAL A 0 282 . -41.207 -37.011 -17.817 1.00 44.19 282 A 1 ATOM 2255 O O . VAL A 0 282 . -40.151 -35.798 -15.213 1.00 44.19 282 A 1 ATOM 2256 C CG1 . VAL A 0 282 . -42.360 -37.703 -17.068 1.00 44.19 282 A 1 ATOM 2257 C CG2 . VAL A 0 282 . -41.496 -37.231 -19.309 1.00 44.19 282 A 1 ATOM 2258 N N . ASN A 0 283 . -42.166 -34.777 -15.378 1.00 38.80 283 A 1 ATOM 2259 C CA . ASN A 0 283 . -42.868 -34.885 -14.074 1.00 38.80 283 A 1 ATOM 2260 C C . ASN A 0 283 . -42.193 -35.231 -12.713 1.00 38.80 283 A 1 ATOM 2261 C CB . ASN A 0 283 . -44.081 -35.816 -14.273 1.00 38.80 283 A 1 ATOM 2262 O O . ASN A 0 283 . -41.692 -36.324 -12.492 1.00 38.80 283 A 1 ATOM 2263 C CG . ASN A 0 283 . -45.172 -35.204 -15.129 1.00 38.80 283 A 1 ATOM 2264 N ND2 . ASN A 0 283 . -46.022 -36.010 -15.717 1.00 38.80 283 A 1 ATOM 2265 O OD1 . ASN A 0 283 . -45.291 -34.001 -15.270 1.00 38.80 283 A 1 ATOM 2266 N N . ASN A 0 284 . -42.518 -34.358 -11.740 1.00 34.42 284 A 1 ATOM 2267 C CA . ASN A 0 284 . -42.997 -34.607 -10.360 1.00 34.42 284 A 1 ATOM 2268 C C . ASN A 0 284 . -42.200 -35.499 -9.380 1.00 34.42 284 A 1 ATOM 2269 C CB . ASN A 0 284 . -44.460 -35.106 -10.421 1.00 34.42 284 A 1 ATOM 2270 O O . ASN A 0 284 . -42.189 -36.714 -9.512 1.00 34.42 284 A 1 ATOM 2271 C CG . ASN A 0 284 . -45.423 -34.141 -11.087 1.00 34.42 284 A 1 ATOM 2272 N ND2 . ASN A 0 284 . -46.573 -34.608 -11.512 1.00 34.42 284 A 1 ATOM 2273 O OD1 . ASN A 0 284 . -45.162 -32.960 -11.227 1.00 34.42 284 A 1 ATOM 2274 N N . HIS A 0 285 . -41.793 -34.920 -8.237 1.00 38.52 285 A 1 ATOM 2275 C CA . HIS A 0 285 . -42.442 -35.174 -6.931 1.00 38.52 285 A 1 ATOM 2276 C C . HIS A 0 285 . -42.026 -34.135 -5.856 1.00 38.52 285 A 1 ATOM 2277 C CB . HIS A 0 285 . -42.253 -36.624 -6.431 1.00 38.52 285 A 1 ATOM 2278 O O . HIS A 0 285 . -41.012 -33.453 -5.966 1.00 38.52 285 A 1 ATOM 2279 C CG . HIS A 0 285 . -43.452 -37.507 -6.724 1.00 38.52 285 A 1 ATOM 2280 C CD2 . HIS A 0 285 . -43.529 -38.509 -7.659 1.00 38.52 285 A 1 ATOM 2281 N ND1 . HIS A 0 285 . -44.690 -37.440 -6.116 1.00 38.52 285 A 1 ATOM 2282 C CE1 . HIS A 0 285 . -45.487 -38.365 -6.680 1.00 38.52 285 A 1 ATOM 2283 N NE2 . HIS A 0 285 . -44.825 -39.037 -7.629 1.00 38.52 285 A 1 ATOM 2284 N N . THR A 0 286 . -42.878 -33.970 -4.842 1.00 34.92 286 A 1 ATOM 2285 C CA . THR A 0 286 . -42.888 -32.908 -3.816 1.00 34.92 286 A 1 ATOM 2286 C C . THR A 0 286 . -41.844 -33.061 -2.697 1.00 34.92 286 A 1 ATOM 2287 C CB . THR A 0 286 . -44.270 -32.987 -3.130 1.00 34.92 286 A 1 ATOM 2288 O O . THR A 0 286 . -41.874 -34.087 -2.028 1.00 34.92 286 A 1 ATOM 2289 C CG2 . THR A 0 286 . -44.554 -31.899 -2.096 1.00 34.92 286 A 1 ATOM 2290 O OG1 . THR A 0 286 . -45.302 -32.935 -4.091 1.00 34.92 286 A 1 ATOM 2291 N N . SER A 0 287 . -41.090 -31.998 -2.351 1.00 34.64 287 A 1 ATOM 2292 C CA . SER A 0 287 . -40.706 -31.682 -0.947 1.00 34.64 287 A 1 ATOM 2293 C C . SER A 0 287 . -39.918 -30.364 -0.765 1.00 34.64 287 A 1 ATOM 2294 C CB . SER A 0 287 . -39.843 -32.787 -0.306 1.00 34.64 287 A 1 ATOM 2295 O O . SER A 0 287 . -38.872 -30.207 -1.379 1.00 34.64 287 A 1 ATOM 2296 O OG . SER A 0 287 . -38.683 -33.050 -1.061 1.00 34.64 287 A 1 ATOM 2297 N N . VAL A 0 288 . -40.359 -29.529 0.196 1.00 39.10 288 A 1 ATOM 2298 C CA . VAL A 0 288 . -39.591 -28.530 0.998 1.00 39.10 288 A 1 ATOM 2299 C C . VAL A 0 288 . -38.929 -27.326 0.269 1.00 39.10 288 A 1 ATOM 2300 C CB . VAL A 0 288 . -38.582 -29.255 1.923 1.00 39.10 288 A 1 ATOM 2301 O O . VAL A 0 288 . -38.178 -27.503 -0.682 1.00 39.10 288 A 1 ATOM 2302 C CG1 . VAL A 0 288 . -37.787 -28.309 2.835 1.00 39.10 288 A 1 ATOM 2303 C CG2 . VAL A 0 288 . -39.309 -30.235 2.861 1.00 39.10 288 A 1 ATOM 2304 N N . PRO A 0 289 . -39.125 -26.072 0.744 1.00 34.22 289 A 1 ATOM 2305 C CA . PRO A 0 289 . -38.449 -24.898 0.188 1.00 34.22 289 A 1 ATOM 2306 C C . PRO A 0 289 . -37.033 -24.716 0.760 1.00 34.22 289 A 1 ATOM 2307 C CB . PRO A 0 289 . -39.359 -23.716 0.534 1.00 34.22 289 A 1 ATOM 2308 O O . PRO A 0 289 . -36.844 -24.644 1.975 1.00 34.22 289 A 1 ATOM 2309 C CG . PRO A 0 289 . -39.964 -24.126 1.877 1.00 34.22 289 A 1 ATOM 2310 C CD . PRO A 0 289 . -40.070 -25.649 1.775 1.00 34.22 289 A 1 ATOM 2311 N N . SER A 0 290 . -36.036 -24.563 -0.112 1.00 37.91 290 A 1 ATOM 2312 C CA . SER A 0 290 . -34.658 -24.209 0.256 1.00 37.91 290 A 1 ATOM 2313 C C . SER A 0 290 . -34.178 -22.999 -0.548 1.00 37.91 290 A 1 ATOM 2314 C CB . SER A 0 290 . -33.712 -25.398 0.048 1.00 37.91 290 A 1 ATOM 2315 O O . SER A 0 290 . -34.223 -23.021 -1.771 1.00 37.91 290 A 1 ATOM 2316 O OG . SER A 0 290 . -34.153 -26.506 0.811 1.00 37.91 290 A 1 ATOM 2317 N N . THR A 0 291 . -33.746 -21.957 0.174 1.00 37.36 291 A 1 ATOM 2318 C CA . THR A 0 291 . -32.771 -20.908 -0.212 1.00 37.36 291 A 1 ATOM 2319 C C . THR A 0 291 . -32.687 -20.456 -1.686 1.00 37.36 291 A 1 ATOM 2320 C CB . THR A 0 291 . -31.356 -21.340 0.212 1.00 37.36 291 A 1 ATOM 2321 O O . THR A 0 291 . -32.161 -21.199 -2.515 1.00 37.36 291 A 1 ATOM 2322 C CG2 . THR A 0 291 . -31.183 -21.280 1.730 1.00 37.36 291 A 1 ATOM 2323 O OG1 . THR A 0 291 . -31.109 -22.669 -0.185 1.00 37.36 291 A 1 ATOM 2324 N N . PRO A 0 292 . -33.030 -19.191 -2.016 1.00 36.34 292 A 1 ATOM 2325 C CA . PRO A 0 292 . -32.636 -18.611 -3.295 1.00 36.34 292 A 1 ATOM 2326 C C . PRO A 0 292 . -31.112 -18.408 -3.354 1.00 36.34 292 A 1 ATOM 2327 C CB . PRO A 0 292 . -33.415 -17.300 -3.423 1.00 36.34 292 A 1 ATOM 2328 O O . PRO A 0 292 . -30.547 -17.635 -2.584 1.00 36.34 292 A 1 ATOM 2329 C CG . PRO A 0 292 . -33.605 -16.864 -1.972 1.00 36.34 292 A 1 ATOM 2330 C CD . PRO A 0 292 . -33.699 -18.184 -1.201 1.00 36.34 292 A 1 ATOM 2331 N N . SER A 0 293 . -30.502 -19.148 -4.281 1.00 32.68 293 A 1 ATOM 2332 C CA . SER A 0 293 . -29.233 -18.926 -4.993 1.00 32.68 293 A 1 ATOM 2333 C C . SER A 0 293 . -28.365 -17.718 -4.611 1.00 32.68 293 A 1 ATOM 2334 C CB . SER A 0 293 . -29.558 -18.788 -6.484 1.00 32.68 293 A 1 ATOM 2335 O O . SER A 0 293 . -28.793 -16.566 -4.707 1.00 32.68 293 A 1 ATOM 2336 O OG . SER A 0 293 . -30.484 -17.733 -6.675 1.00 32.68 293 A 1 ATOM 2337 N N . GLU A 0 294 . -27.084 -18.003 -4.370 1.00 32.21 294 A 1 ATOM 2338 C CA . GLU A 0 294 . -25.989 -17.033 -4.318 1.00 32.21 294 A 1 ATOM 2339 C C . GLU A 0 294 . -25.976 -16.094 -5.537 1.00 32.21 294 A 1 ATOM 2340 C CB . GLU A 0 294 . -24.651 -17.791 -4.273 1.00 32.21 294 A 1 ATOM 2341 O O . GLU A 0 294 . -25.948 -16.528 -6.690 1.00 32.21 294 A 1 ATOM 2342 C CG . GLU A 0 294 . -24.444 -18.580 -2.975 1.00 32.21 294 A 1 ATOM 2343 C CD . GLU A 0 294 . -23.275 -19.559 -3.125 1.00 32.21 294 A 1 ATOM 2344 O OE1 . GLU A 0 294 . -22.128 -19.149 -2.841 1.00 32.21 294 A 1 ATOM 2345 O OE2 . GLU A 0 294 . -23.552 -20.706 -3.542 1.00 32.21 294 A 1 ATOM 2346 N N . GLN A 0 295 . -25.929 -14.790 -5.267 1.00 30.19 295 A 1 ATOM 2347 C CA . GLN A 0 295 . -25.580 -13.762 -6.242 1.00 30.19 295 A 1 ATOM 2348 C C . GLN A 0 295 . -24.117 -13.361 -5.982 1.00 30.19 295 A 1 ATOM 2349 C CB . GLN A 0 295 . -26.571 -12.595 -6.097 1.00 30.19 295 A 1 ATOM 2350 O O . GLN A 0 295 . -23.768 -13.123 -4.824 1.00 30.19 295 A 1 ATOM 2351 C CG . GLN A 0 295 . -26.429 -11.552 -7.213 1.00 30.19 295 A 1 ATOM 2352 C CD . GLN A 0 295 . -27.468 -10.433 -7.142 1.00 30.19 295 A 1 ATOM 2353 N NE2 . GLN A 0 295 . -27.434 -9.500 -8.068 1.00 30.19 295 A 1 ATOM 2354 O OE1 . GLN A 0 295 . -28.334 -10.356 -6.286 1.00 30.19 295 A 1 ATOM 2355 N N . PRO A 0 296 . -23.237 -13.290 -6.999 1.00 34.34 296 A 1 ATOM 2356 C CA . PRO A 0 296 . -21.835 -12.964 -6.767 1.00 34.34 296 A 1 ATOM 2357 C C . PRO A 0 296 . -21.699 -11.499 -6.339 1.00 34.34 296 A 1 ATOM 2358 C CB . PRO A 0 296 . -21.116 -13.286 -8.082 1.00 34.34 296 A 1 ATOM 2359 O O . PRO A 0 296 . -21.920 -10.587 -7.136 1.00 34.34 296 A 1 ATOM 2360 C CG . PRO A 0 296 . -22.207 -13.113 -9.138 1.00 34.34 296 A 1 ATOM 2361 C CD . PRO A 0 296 . -23.477 -13.557 -8.409 1.00 34.34 296 A 1 ATOM 2362 N N . GLU A 0 297 . -21.318 -11.279 -5.079 1.00 32.09 297 A 1 ATOM 2363 C CA . GLU A 0 297 . -20.997 -9.960 -4.527 1.00 32.09 297 A 1 ATOM 2364 C C . GLU A 0 297 . -19.815 -9.341 -5.292 1.00 32.09 297 A 1 ATOM 2365 C CB . GLU A 0 297 . -20.675 -10.079 -3.025 1.00 32.09 297 A 1 ATOM 2366 O O . GLU A 0 297 . -18.643 -9.639 -5.043 1.00 32.09 297 A 1 ATOM 2367 C CG . GLU A 0 297 . -21.911 -10.257 -2.119 1.00 32.09 297 A 1 ATOM 2368 C CD . GLU A 0 297 . -22.310 -8.965 -1.382 1.00 32.09 297 A 1 ATOM 2369 O OE1 . GLU A 0 297 . -23.490 -8.561 -1.494 1.00 32.09 297 A 1 ATOM 2370 O OE2 . GLU A 0 297 . -21.428 -8.382 -0.708 1.00 32.09 297 A 1 ATOM 2371 N N . SER A 0 298 . -20.127 -8.457 -6.241 1.00 31.72 298 A 1 ATOM 2372 C CA . SER A 0 298 . -19.158 -7.648 -6.976 1.00 31.72 298 A 1 ATOM 2373 C C . SER A 0 298 . -18.589 -6.557 -6.064 1.00 31.72 298 A 1 ATOM 2374 C CB . SER A 0 298 . -19.811 -7.070 -8.239 1.00 31.72 298 A 1 ATOM 2375 O O . SER A 0 298 . -18.998 -5.396 -6.131 1.00 31.72 298 A 1 ATOM 2376 O OG . SER A 0 298 . -20.919 -6.259 -7.901 1.00 31.72 298 A 1 ATOM 2377 N N . TYR A 0 299 . -17.670 -6.929 -5.172 1.00 36.50 299 A 1 ATOM 2378 C CA . TYR A 0 299 . -17.047 -5.958 -4.280 1.00 36.50 299 A 1 ATOM 2379 C C . TYR A 0 299 . -16.032 -5.095 -5.036 1.00 36.50 299 A 1 ATOM 2380 C CB . TYR A 0 299 . -16.499 -6.599 -3.001 1.00 36.50 299 A 1 ATOM 2381 O O . TYR A 0 299 . -15.078 -5.590 -5.637 1.00 36.50 299 A 1 ATOM 2382 C CG . TYR A 0 299 . -17.005 -5.863 -1.775 1.00 36.50 299 A 1 ATOM 2383 C CD1 . TYR A 0 299 . -16.297 -4.756 -1.262 1.00 36.50 299 A 1 ATOM 2384 C CD2 . TYR A 0 299 . -18.243 -6.228 -1.210 1.00 36.50 299 A 1 ATOM 2385 C CE1 . TYR A 0 299 . -16.819 -4.031 -0.172 1.00 36.50 299 A 1 ATOM 2386 C CE2 . TYR A 0 299 . -18.768 -5.504 -0.125 1.00 36.50 299 A 1 ATOM 2387 O OH . TYR A 0 299 . -18.559 -3.702 1.450 1.00 36.50 299 A 1 ATOM 2388 C CZ . TYR A 0 299 . -18.057 -4.406 0.400 1.00 36.50 299 A 1 ATOM 2389 N N . VAL A 0 300 . -16.297 -3.791 -5.008 1.00 37.07 300 A 1 ATOM 2390 C CA . VAL A 0 300 . -15.648 -2.746 -5.804 1.00 37.07 300 A 1 ATOM 2391 C C . VAL A 0 300 . -14.133 -2.734 -5.585 1.00 37.07 300 A 1 ATOM 2392 C CB . VAL A 0 300 . -16.275 -1.380 -5.441 1.00 37.07 300 A 1 ATOM 2393 O O . VAL A 0 300 . -13.661 -2.555 -4.461 1.00 37.07 300 A 1 ATOM 2394 C CG1 . VAL A 0 300 . -15.695 -0.226 -6.264 1.00 37.07 300 A 1 ATOM 2395 C CG2 . VAL A 0 300 . -17.798 -1.383 -5.663 1.00 37.07 300 A 1 ATOM 2396 N N . ALA A 0 301 . -13.366 -2.869 -6.669 1.00 38.26 301 A 1 ATOM 2397 C CA . ALA A 0 301 . -11.930 -2.619 -6.644 1.00 38.26 301 A 1 ATOM 2398 C C . ALA A 0 301 . -11.681 -1.134 -6.334 1.00 38.26 301 A 1 ATOM 2399 C CB . ALA A 0 301 . -11.312 -3.045 -7.982 1.00 38.26 301 A 1 ATOM 2400 O O . ALA A 0 301 . -12.224 -0.253 -7.002 1.00 38.26 301 A 1 ATOM 2401 N N . VAL A 0 302 . -10.864 -0.851 -5.316 1.00 38.03 302 A 1 ATOM 2402 C CA . VAL A 0 302 . -10.580 0.517 -4.854 1.00 38.03 302 A 1 ATOM 2403 C C . VAL A 0 302 . -9.749 1.260 -5.906 1.00 38.03 302 A 1 ATOM 2404 C CB . VAL A 0 302 . -9.921 0.507 -3.456 1.00 38.03 302 A 1 ATOM 2405 O O . VAL A 0 302 . -8.518 1.247 -5.889 1.00 38.03 302 A 1 ATOM 2406 C CG1 . VAL A 0 302 . -9.594 1.920 -2.950 1.00 38.03 302 A 1 ATOM 2407 C CG2 . VAL A 0 302 . -10.862 -0.133 -2.423 1.00 38.03 302 A 1 ATOM 2408 N N . SER A 0 303 . -10.440 1.911 -6.846 1.00 33.51 303 A 1 ATOM 2409 C CA . SER A 0 303 . -9.824 2.747 -7.874 1.00 33.51 303 A 1 ATOM 2410 C C . SER A 0 303 . -9.255 4.015 -7.238 1.00 33.51 303 A 1 ATOM 2411 C CB . SER A 0 303 . -10.806 3.062 -9.000 1.00 33.51 303 A 1 ATOM 2412 O O . SER A 0 303 . -9.970 4.898 -6.760 1.00 33.51 303 A 1 ATOM 2413 O OG . SER A 0 303 . -10.098 3.697 -10.047 1.00 33.51 303 A 1 ATOM 2414 N N . LEU A 0 304 . -7.926 4.077 -7.190 1.00 37.04 304 A 1 ATOM 2415 C CA . LEU A 0 304 . -7.148 5.002 -6.367 1.00 37.04 304 A 1 ATOM 2416 C C . LEU A 0 304 . -7.002 6.389 -7.035 1.00 37.04 304 A 1 ATOM 2417 C CB . LEU A 0 304 . -5.832 4.273 -5.995 1.00 37.04 304 A 1 ATOM 2418 O O . LEU A 0 304 . -5.891 6.858 -7.296 1.00 37.04 304 A 1 ATOM 2419 C CG . LEU A 0 304 . -5.306 4.555 -4.577 1.00 37.04 304 A 1 ATOM 2420 C CD1 . LEU A 0 304 . -4.201 3.553 -4.233 1.00 37.04 304 A 1 ATOM 2421 C CD2 . LEU A 0 304 . -4.728 5.962 -4.421 1.00 37.04 304 A 1 ATOM 2422 N N . ALA A 0 305 . -8.131 7.038 -7.353 1.00 33.68 305 A 1 ATOM 2423 C CA . ALA A 0 305 . -8.164 8.348 -8.015 1.00 33.68 305 A 1 ATOM 2424 C C . ALA A 0 305 . -9.491 9.129 -7.848 1.00 33.68 305 A 1 ATOM 2425 C CB . ALA A 0 305 . -7.819 8.149 -9.503 1.00 33.68 305 A 1 ATOM 2426 O O . ALA A 0 305 . -10.165 9.415 -8.835 1.00 33.68 305 A 1 ATOM 2427 N N . GLN A 0 306 . -9.847 9.567 -6.632 1.00 35.68 306 A 1 ATOM 2428 C CA . GLN A 0 306 . -10.885 10.601 -6.466 1.00 35.68 306 A 1 ATOM 2429 C C . GLN A 0 306 . -10.578 11.594 -5.336 1.00 35.68 306 A 1 ATOM 2430 C CB . GLN A 0 306 . -12.294 9.965 -6.406 1.00 35.68 306 A 1 ATOM 2431 O O . GLN A 0 306 . -10.902 11.405 -4.166 1.00 35.68 306 A 1 ATOM 2432 C CG . GLN A 0 306 . -13.096 10.279 -7.690 1.00 35.68 306 A 1 ATOM 2433 C CD . GLN A 0 306 . -14.059 9.169 -8.096 1.00 35.68 306 A 1 ATOM 2434 N NE2 . GLN A 0 306 . -14.235 8.918 -9.377 1.00 35.68 306 A 1 ATOM 2435 O OE1 . GLN A 0 306 . -14.684 8.522 -7.277 1.00 35.68 306 A 1 ATOM 2436 N N . THR A 0 307 . -9.956 12.710 -5.724 1.00 38.26 307 A 1 ATOM 2437 C CA . THR A 0 307 . -9.795 13.907 -4.892 1.00 38.26 307 A 1 ATOM 2438 C C . THR A 0 307 . -11.147 14.609 -4.751 1.00 38.26 307 A 1 ATOM 2439 C CB . THR A 0 307 . -8.744 14.849 -5.509 1.00 38.26 307 A 1 ATOM 2440 O O . THR A 0 307 . -11.480 15.499 -5.532 1.00 38.26 307 A 1 ATOM 2441 C CG2 . THR A 0 307 . -8.397 16.036 -4.611 1.00 38.26 307 A 1 ATOM 2442 O OG1 . THR A 0 307 . -7.542 14.144 -5.729 1.00 38.26 307 A 1 ATOM 2443 N N . ILE A 0 308 . -11.947 14.204 -3.762 1.00 40.04 308 A 1 ATOM 2444 C CA . ILE A 0 308 . -13.204 14.891 -3.449 1.00 40.04 308 A 1 ATOM 2445 C C . ILE A 0 308 . -12.894 16.234 -2.781 1.00 40.04 308 A 1 ATOM 2446 C CB . ILE A 0 308 . -14.183 13.999 -2.656 1.00 40.04 308 A 1 ATOM 2447 O O . ILE A 0 308 . -12.310 16.318 -1.700 1.00 40.04 308 A 1 ATOM 2448 C CG1 . ILE A 0 308 . -14.628 12.833 -3.573 1.00 40.04 308 A 1 ATOM 2449 C CG2 . ILE A 0 308 . -15.400 14.814 -2.171 1.00 40.04 308 A 1 ATOM 2450 C CD1 . ILE A 0 308 . -15.594 11.833 -2.929 1.00 40.04 308 A 1 ATOM 2451 N N . LEU A 0 309 . -13.306 17.296 -3.467 1.00 35.33 309 A 1 ATOM 2452 C CA . LEU A 0 309 . -13.140 18.688 -3.080 1.00 35.33 309 A 1 ATOM 2453 C C . LEU A 0 309 . -14.041 19.007 -1.874 1.00 35.33 309 A 1 ATOM 2454 C CB . LEU A 0 309 . -13.428 19.505 -4.357 1.00 35.33 309 A 1 ATOM 2455 O O . LEU A 0 309 . -15.253 19.179 -2.015 1.00 35.33 309 A 1 ATOM 2456 C CG . LEU A 0 309 . -13.098 21.007 -4.289 1.00 35.33 309 A 1 ATOM 2457 C CD1 . LEU A 0 309 . -12.602 21.490 -5.654 1.00 35.33 309 A 1 ATOM 2458 C CD2 . LEU A 0 309 . -14.320 21.853 -3.922 1.00 35.33 309 A 1 ATOM 2459 N N . VAL A 0 310 . -13.456 19.075 -0.673 1.00 39.52 310 A 1 ATOM 2460 C CA . VAL A 0 310 . -14.201 19.377 0.559 1.00 39.52 310 A 1 ATOM 2461 C C . VAL A 0 310 . -14.676 20.831 0.546 1.00 39.52 310 A 1 ATOM 2462 C CB . VAL A 0 310 . -13.404 19.042 1.836 1.00 39.52 310 A 1 ATOM 2463 O O . VAL A 0 310 . -13.909 21.777 0.720 1.00 39.52 310 A 1 ATOM 2464 C CG1 . VAL A 0 310 . -14.168 19.436 3.111 1.00 39.52 310 A 1 ATOM 2465 C CG2 . VAL A 0 310 . -13.135 17.533 1.914 1.00 39.52 310 A 1 ATOM 2466 N N . LYS A 0 311 . -15.987 20.995 0.372 1.00 32.99 311 A 1 ATOM 2467 C CA . LYS A 0 311 . -16.724 22.249 0.543 1.00 32.99 311 A 1 ATOM 2468 C C . LYS A 0 311 . -16.724 22.651 2.026 1.00 32.99 311 A 1 ATOM 2469 C CB . LYS A 0 311 . -18.143 22.003 -0.009 1.00 32.99 311 A 1 ATOM 2470 O O . LYS A 0 311 . -17.609 22.249 2.777 1.00 32.99 311 A 1 ATOM 2471 C CG . LYS A 0 311 . -19.074 23.224 -0.009 1.00 32.99 311 A 1 ATOM 2472 C CD . LYS A 0 311 . -18.824 24.158 -1.198 1.00 32.99 311 A 1 ATOM 2473 C CE . LYS A 0 311 . -19.907 25.241 -1.200 1.00 32.99 311 A 1 ATOM 2474 N NZ . LYS A 0 311 . -19.825 26.088 -2.412 1.00 32.99 311 A 1 ATOM 2475 N N . VAL A 0 312 . -15.744 23.448 2.451 1.00 39.64 312 A 1 ATOM 2476 C CA . VAL A 0 312 . -15.706 24.021 3.810 1.00 39.64 312 A 1 ATOM 2477 C C . VAL A 0 312 . -16.885 24.998 3.999 1.00 39.64 312 A 1 ATOM 2478 C CB . VAL A 0 312 . -14.354 24.712 4.090 1.00 39.64 312 A 1 ATOM 2479 O O . VAL A 0 312 . -17.115 25.833 3.117 1.00 39.64 312 A 1 ATOM 2480 C CG1 . VAL A 0 312 . -14.273 25.295 5.507 1.00 39.64 312 A 1 ATOM 2481 C CG2 . VAL A 0 312 . -13.192 23.719 3.943 1.00 39.64 312 A 1 ATOM 2482 N N . PRO A 0 313 . -17.658 24.911 5.102 1.00 35.63 313 A 1 ATOM 2483 C CA . PRO A 0 313 . -18.753 25.836 5.376 1.00 35.63 313 A 1 ATOM 2484 C C . PRO A 0 313 . -18.238 27.202 5.852 1.00 35.63 313 A 1 ATOM 2485 C CB . PRO A 0 313 . -19.629 25.141 6.421 1.00 35.63 313 A 1 ATOM 2486 O O . PRO A 0 313 . -17.245 27.310 6.567 1.00 35.63 313 A 1 ATOM 2487 C CG . PRO A 0 313 . -18.621 24.298 7.201 1.00 35.63 313 A 1 ATOM 2488 C CD . PRO A 0 313 . -17.603 23.887 6.136 1.00 35.63 313 A 1 ATOM 2489 N N . SER A 0 314 . -18.940 28.258 5.449 1.00 32.91 314 A 1 ATOM 2490 C CA . SER A 0 314 . -18.585 29.656 5.704 1.00 32.91 314 A 1 ATOM 2491 C C . SER A 0 314 . -18.777 30.082 7.166 1.00 32.91 314 A 1 ATOM 2492 C CB . SER A 0 314 . -19.411 30.554 4.770 1.00 32.91 314 A 1 ATOM 2493 O O . SER A 0 314 . -19.862 29.913 7.719 1.00 32.91 314 A 1 ATOM 2494 O OG . SER A 0 314 . -20.729 30.053 4.600 1.00 32.91 314 A 1 ATOM 2495 N N . ILE A 0 315 . -17.755 30.730 7.736 1.00 41.17 315 A 1 ATOM 2496 C CA . ILE A 0 315 . -17.782 31.446 9.023 1.00 41.17 315 A 1 ATOM 2497 C C . ILE A 0 315 . -17.450 32.927 8.732 1.00 41.17 315 A 1 ATOM 2498 C CB . ILE A 0 315 . -16.799 30.794 10.029 1.00 41.17 315 A 1 ATOM 2499 O O . ILE A 0 315 . -16.568 33.179 7.908 1.00 41.17 315 A 1 ATOM 2500 C CG1 . ILE A 0 315 . -17.207 29.323 10.297 1.00 41.17 315 A 1 ATOM 2501 C CG2 . ILE A 0 315 . -16.733 31.581 11.353 1.00 41.17 315 A 1 ATOM 2502 C CD1 . ILE A 0 315 . -16.271 28.553 11.238 1.00 41.17 315 A 1 ATOM 2503 N N . PRO A 0 316 . -18.166 33.911 9.314 1.00 35.09 316 A 1 ATOM 2504 C CA . PRO A 0 316 . -18.066 35.308 8.891 1.00 35.09 316 A 1 ATOM 2505 C C . PRO A 0 316 . -16.863 36.070 9.474 1.00 35.09 316 A 1 ATOM 2506 C CB . PRO A 0 316 . -19.395 35.949 9.298 1.00 35.09 316 A 1 ATOM 2507 O O . PRO A 0 316 . -16.467 35.874 10.618 1.00 35.09 316 A 1 ATOM 2508 C CG . PRO A 0 316 . -19.773 35.168 10.555 1.00 35.09 316 A 1 ATOM 2509 C CD . PRO A 0 316 . -19.277 33.755 10.243 1.00 35.09 316 A 1 ATOM 2510 N N . ASN A 0 317 . -16.358 36.988 8.647 1.00 29.42 317 A 1 ATOM 2511 C CA . ASN A 0 317 . -15.382 38.061 8.873 1.00 29.42 317 A 1 ATOM 2512 C C . ASN A 0 317 . -15.062 38.456 10.333 1.00 29.42 317 A 1 ATOM 2513 C CB . ASN A 0 317 . -15.945 39.321 8.174 1.00 29.42 317 A 1 ATOM 2514 O O . ASN A 0 317 . -15.913 39.018 11.020 1.00 29.42 317 A 1 ATOM 2515 C CG . ASN A 0 317 . -16.274 39.154 6.703 1.00 29.42 317 A 1 ATOM 2516 N ND2 . ASN A 0 317 . -17.064 40.041 6.148 1.00 29.42 317 A 1 ATOM 2517 O OD1 . ASN A 0 317 . -15.859 38.224 6.036 1.00 29.42 317 A 1 ATOM 2518 N N . SER A 0 318 . -13.779 38.376 10.711 1.00 34.91 318 A 1 ATOM 2519 C CA . SER A 0 318 . -13.164 39.318 11.661 1.00 34.91 318 A 1 ATOM 2520 C C . SER A 0 318 . -11.633 39.368 11.516 1.00 34.91 318 A 1 ATOM 2521 C CB . SER A 0 318 . -13.532 38.972 13.109 1.00 34.91 318 A 1 ATOM 2522 O O . SER A 0 318 . -10.957 38.422 11.894 1.00 34.91 318 A 1 ATOM 2523 O OG . SER A 0 318 . -13.007 39.961 13.973 1.00 34.91 318 A 1 ATOM 2524 N N . VAL A 0 319 . -11.135 40.508 11.018 1.00 37.61 319 A 1 ATOM 2525 C CA . VAL A 0 319 . -9.807 41.132 11.251 1.00 37.61 319 A 1 ATOM 2526 C C . VAL A 0 319 . -8.528 40.292 11.018 1.00 37.61 319 A 1 ATOM 2527 C CB . VAL A 0 319 . -9.791 41.832 12.628 1.00 37.61 319 A 1 ATOM 2528 O O . VAL A 0 319 . -8.207 39.362 11.748 1.00 37.61 319 A 1 ATOM 2529 C CG1 . VAL A 0 319 . -8.532 42.685 12.824 1.00 37.61 319 A 1 ATOM 2530 C CG2 . VAL A 0 319 . -10.994 42.781 12.787 1.00 37.61 319 A 1 ATOM 2531 N N . VAL A 0 320 . -7.730 40.739 10.041 1.00 33.26 320 A 1 ATOM 2532 C CA . VAL A 0 320 . -6.358 40.286 9.715 1.00 33.26 320 A 1 ATOM 2533 C C . VAL A 0 320 . -5.325 41.136 10.484 1.00 33.26 320 A 1 ATOM 2534 C CB . VAL A 0 320 . -6.167 40.380 8.179 1.00 33.26 320 A 1 ATOM 2535 O O . VAL A 0 320 . -5.607 42.302 10.768 1.00 33.26 320 A 1 ATOM 2536 C CG1 . VAL A 0 320 . -4.755 40.067 7.675 1.00 33.26 320 A 1 ATOM 2537 C CG2 . VAL A 0 320 . -7.121 39.417 7.455 1.00 33.26 320 A 1 ATOM 2538 N N . PRO A 0 321 . -4.145 40.582 10.831 1.00 36.40 321 A 1 ATOM 2539 C CA . PRO A 0 321 . -2.917 41.212 10.329 1.00 36.40 321 A 1 ATOM 2540 C C . PRO A 0 321 . -1.863 40.226 9.774 1.00 36.40 321 A 1 ATOM 2541 C CB . PRO A 0 321 . -2.363 42.045 11.481 1.00 36.40 321 A 1 ATOM 2542 O O . PRO A 0 321 . -1.431 39.278 10.426 1.00 36.40 321 A 1 ATOM 2543 C CG . PRO A 0 321 . -2.749 41.231 12.711 1.00 36.40 321 A 1 ATOM 2544 C CD . PRO A 0 321 . -3.910 40.338 12.253 1.00 36.40 321 A 1 ATOM 2545 N N . ASP A 0 322 . -1.473 40.521 8.538 1.00 30.99 322 A 1 ATOM 2546 C CA . ASP A 0 322 . -0.267 40.224 7.754 1.00 30.99 322 A 1 ATOM 2547 C C . ASP A 0 322 . 0.863 39.338 8.322 1.00 30.99 322 A 1 ATOM 2548 C CB . ASP A 0 322 . 0.332 41.585 7.350 1.00 30.99 322 A 1 ATOM 2549 O O . ASP A 0 322 . 1.548 39.679 9.283 1.00 30.99 322 A 1 ATOM 2550 C CG . ASP A 0 322 . -0.720 42.504 6.719 1.00 30.99 322 A 1 ATOM 2551 O OD1 . ASP A 0 322 . -1.547 41.967 5.947 1.00 30.99 322 A 1 ATOM 2552 O OD2 . ASP A 0 322 . -0.752 43.697 7.082 1.00 30.99 322 A 1 ATOM 2553 N N . THR A 0 323 . 1.205 38.285 7.565 1.00 35.52 323 A 1 ATOM 2554 C CA . THR A 0 323 . 2.538 37.636 7.571 1.00 35.52 323 A 1 ATOM 2555 C C . THR A 0 323 . 3.021 37.308 6.145 1.00 35.52 323 A 1 ATOM 2556 C CB . THR A 0 323 . 2.630 36.418 8.519 1.00 35.52 323 A 1 ATOM 2557 O O . THR A 0 323 . 3.355 36.174 5.804 1.00 35.52 323 A 1 ATOM 2558 C CG2 . THR A 0 323 . 2.950 36.825 9.956 1.00 35.52 323 A 1 ATOM 2559 O OG1 . THR A 0 323 . 1.422 35.701 8.569 1.00 35.52 323 A 1 ATOM 2560 N N . VAL A 0 324 . 3.092 38.327 5.280 1.00 34.34 324 A 1 ATOM 2561 C CA . VAL A 0 324 . 3.663 38.208 3.923 1.00 34.34 324 A 1 ATOM 2562 C C . VAL A 0 324 . 5.193 38.297 3.992 1.00 34.34 324 A 1 ATOM 2563 C CB . VAL A 0 324 . 3.076 39.275 2.969 1.00 34.34 324 A 1 ATOM 2564 O O . VAL A 0 324 . 5.755 39.388 3.967 1.00 34.34 324 A 1 ATOM 2565 C CG1 . VAL A 0 324 . 3.591 39.091 1.533 1.00 34.34 324 A 1 ATOM 2566 C CG2 . VAL A 0 324 . 1.543 39.200 2.919 1.00 34.34 324 A 1 ATOM 2567 N N . SER A 0 325 . 5.887 37.157 4.107 1.00 39.67 325 A 1 ATOM 2568 C CA . SER A 0 325 . 7.368 37.135 4.077 1.00 39.67 325 A 1 ATOM 2569 C C . SER A 0 325 . 8.009 35.811 3.617 1.00 39.67 325 A 1 ATOM 2570 C CB . SER A 0 325 . 7.904 37.539 5.459 1.00 39.67 325 A 1 ATOM 2571 O O . SER A 0 325 . 9.107 35.822 3.063 1.00 39.67 325 A 1 ATOM 2572 O OG . SER A 0 325 . 9.247 37.969 5.367 1.00 39.67 325 A 1 ATOM 2573 N N . ALA A 0 326 . 7.338 34.661 3.772 1.00 44.24 326 A 1 ATOM 2574 C CA . ALA A 0 326 . 7.939 33.356 3.462 1.00 44.24 326 A 1 ATOM 2575 C C . ALA A 0 326 . 8.060 33.049 1.951 1.00 44.24 326 A 1 ATOM 2576 C CB . ALA A 0 326 . 7.140 32.275 4.200 1.00 44.24 326 A 1 ATOM 2577 O O . ALA A 0 326 . 9.076 32.506 1.509 1.00 44.24 326 A 1 ATOM 2578 N N . ASP A 0 327 . 7.059 33.411 1.144 1.00 41.79 327 A 1 ATOM 2579 C CA . ASP A 0 327 . 6.950 32.922 -0.242 1.00 41.79 327 A 1 ATOM 2580 C C . ASP A 0 327 . 7.952 33.566 -1.219 1.00 41.79 327 A 1 ATOM 2581 C CB . ASP A 0 327 . 5.497 33.080 -0.710 1.00 41.79 327 A 1 ATOM 2582 O O . ASP A 0 327 . 8.446 32.911 -2.141 1.00 41.79 327 A 1 ATOM 2583 C CG . ASP A 0 327 . 4.562 32.217 0.141 1.00 41.79 327 A 1 ATOM 2584 O OD1 . ASP A 0 327 . 4.806 30.991 0.199 1.00 41.79 327 A 1 ATOM 2585 O OD2 . ASP A 0 327 . 3.666 32.805 0.784 1.00 41.79 327 A 1 ATOM 2586 N N . ASN A 0 328 . 8.362 34.815 -0.969 1.00 43.02 328 A 1 ATOM 2587 C CA . ASN A 0 328 . 9.340 35.520 -1.809 1.00 43.02 328 A 1 ATOM 2588 C C . ASN A 0 328 . 10.752 34.904 -1.745 1.00 43.02 328 A 1 ATOM 2589 C CB . ASN A 0 328 . 9.357 37.009 -1.409 1.00 43.02 328 A 1 ATOM 2590 O O . ASN A 0 328 . 11.550 35.077 -2.670 1.00 43.02 328 A 1 ATOM 2591 C CG . ASN A 0 328 . 8.120 37.762 -1.872 1.00 43.02 328 A 1 ATOM 2592 N ND2 . ASN A 0 328 . 7.777 38.852 -1.226 1.00 43.02 328 A 1 ATOM 2593 O OD1 . ASN A 0 328 . 7.456 37.401 -2.824 1.00 43.02 328 A 1 ATOM 2594 N N . HIS A 0 329 . 11.084 34.169 -0.678 1.00 45.95 329 A 1 ATOM 2595 C CA . HIS A 0 329 . 12.420 33.590 -0.512 1.00 45.95 329 A 1 ATOM 2596 C C . HIS A 0 329 . 12.626 32.313 -1.346 1.00 45.95 329 A 1 ATOM 2597 C CB . HIS A 0 329 . 12.699 33.361 0.979 1.00 45.95 329 A 1 ATOM 2598 O O . HIS A 0 329 . 13.747 32.027 -1.776 1.00 45.95 329 A 1 ATOM 2599 C CG . HIS A 0 329 . 14.174 33.427 1.286 1.00 45.95 329 A 1 ATOM 2600 C CD2 . HIS A 0 329 . 14.840 34.499 1.816 1.00 45.95 329 A 1 ATOM 2601 N ND1 . HIS A 0 329 . 15.117 32.466 1.001 1.00 45.95 329 A 1 ATOM 2602 C CE1 . HIS A 0 329 . 16.321 32.944 1.360 1.00 45.95 329 A 1 ATOM 2603 N NE2 . HIS A 0 329 . 16.204 34.189 1.845 1.00 45.95 329 A 1 ATOM 2604 N N . ILE A 0 330 . 11.549 31.568 -1.620 1.00 52.15 330 A 1 ATOM 2605 C CA . ILE A 0 330 . 11.581 30.356 -2.453 1.00 52.15 330 A 1 ATOM 2606 C C . ILE A 0 330 . 11.732 30.744 -3.930 1.00 52.15 330 A 1 ATOM 2607 C CB . ILE A 0 330 . 10.335 29.478 -2.177 1.00 52.15 330 A 1 ATOM 2608 O O . ILE A 0 330 . 12.611 30.218 -4.615 1.00 52.15 330 A 1 ATOM 2609 C CG1 . ILE A 0 330 . 10.326 29.032 -0.693 1.00 52.15 330 A 1 ATOM 2610 C CG2 . ILE A 0 330 . 10.312 28.255 -3.115 1.00 52.15 330 A 1 ATOM 2611 C CD1 . ILE A 0 330 . 9.085 28.235 -0.269 1.00 52.15 330 A 1 ATOM 2612 N N . VAL A 0 331 . 10.957 31.730 -4.396 1.00 49.14 331 A 1 ATOM 2613 C CA . VAL A 0 331 . 11.035 32.254 -5.774 1.00 49.14 331 A 1 ATOM 2614 C C . VAL A 0 331 . 12.433 32.818 -6.076 1.00 49.14 331 A 1 ATOM 2615 C CB . VAL A 0 331 . 9.929 33.308 -6.006 1.00 49.14 331 A 1 ATOM 2616 O O . VAL A 0 331 . 13.033 32.484 -7.098 1.00 49.14 331 A 1 ATOM 2617 C CG1 . VAL A 0 331 . 9.960 33.870 -7.432 1.00 49.14 331 A 1 ATOM 2618 C CG2 . VAL A 0 331 . 8.535 32.704 -5.781 1.00 49.14 331 A 1 ATOM 2619 N N . ASN A 0 332 . 13.014 33.582 -5.143 1.00 48.94 332 A 1 ATOM 2620 C CA . ASN A 0 332 . 14.372 34.118 -5.285 1.00 48.94 332 A 1 ATOM 2621 C C . ASN A 0 332 . 15.495 33.070 -5.133 1.00 48.94 332 A 1 ATOM 2622 C CB . ASN A 0 332 . 14.552 35.284 -4.295 1.00 48.94 332 A 1 ATOM 2623 O O . ASN A 0 332 . 16.618 33.331 -5.567 1.00 48.94 332 A 1 ATOM 2624 C CG . ASN A 0 332 . 13.904 36.576 -4.763 1.00 48.94 332 A 1 ATOM 2625 N ND2 . ASN A 0 332 . 13.624 37.487 -3.863 1.00 48.94 332 A 1 ATOM 2626 O OD1 . ASN A 0 332 . 13.695 36.816 -5.937 1.00 48.94 332 A 1 ATOM 2627 N N . CYS A 0 333 . 15.252 31.902 -4.527 1.00 50.87 333 A 1 ATOM 2628 C CA . CYS A 0 333 . 16.216 30.792 -4.582 1.00 50.87 333 A 1 ATOM 2629 C C . CYS A 0 333 . 16.215 30.133 -5.962 1.00 50.87 333 A 1 ATOM 2630 C CB . CYS A 0 333 . 15.937 29.760 -3.481 1.00 50.87 333 A 1 ATOM 2631 O O . CYS A 0 333 . 17.275 29.973 -6.560 1.00 50.87 333 A 1 ATOM 2632 S SG . CYS A 0 333 . 16.704 30.315 -1.938 1.00 50.87 333 A 1 ATOM 2633 N N . ILE A 0 334 . 15.029 29.821 -6.494 1.00 52.58 334 A 1 ATOM 2634 C CA . ILE A 0 334 . 14.888 29.120 -7.778 1.00 52.58 334 A 1 ATOM 2635 C C . ILE A 0 334 . 15.442 29.963 -8.935 1.00 52.58 334 A 1 ATOM 2636 C CB . ILE A 0 334 . 13.415 28.695 -7.987 1.00 52.58 334 A 1 ATOM 2637 O O . ILE A 0 334 . 16.105 29.414 -9.810 1.00 52.58 334 A 1 ATOM 2638 C CG1 . ILE A 0 334 . 13.003 27.666 -6.903 1.00 52.58 334 A 1 ATOM 2639 C CG2 . ILE A 0 334 . 13.199 28.092 -9.389 1.00 52.58 334 A 1 ATOM 2640 C CD1 . ILE A 0 334 . 11.493 27.413 -6.824 1.00 52.58 334 A 1 ATOM 2641 N N . LYS A 0 335 . 15.254 31.293 -8.920 1.00 52.30 335 A 1 ATOM 2642 C CA . LYS A 0 335 . 15.794 32.168 -9.975 1.00 52.30 335 A 1 ATOM 2643 C C . LYS A 0 335 . 17.333 32.136 -10.049 1.00 52.30 335 A 1 ATOM 2644 C CB . LYS A 0 335 . 15.195 33.581 -9.841 1.00 52.30 335 A 1 ATOM 2645 O O . LYS A 0 335 . 17.878 31.979 -11.135 1.00 52.30 335 A 1 ATOM 2646 C CG . LYS A 0 335 . 15.513 34.434 -11.082 1.00 52.30 335 A 1 ATOM 2647 C CD . LYS A 0 335 . 14.504 35.571 -11.311 1.00 52.30 335 A 1 ATOM 2648 C CE . LYS A 0 335 . 14.876 36.280 -12.622 1.00 52.30 335 A 1 ATOM 2649 N NZ . LYS A 0 335 . 13.809 37.190 -13.113 1.00 52.30 335 A 1 ATOM 2650 N N . ARG A 0 336 . 18.028 32.148 -8.902 1.00 55.50 336 A 1 ATOM 2651 C CA . ARG A 0 336 . 19.506 32.080 -8.848 1.00 55.50 336 A 1 ATOM 2652 C C . ARG A 0 336 . 20.079 30.733 -9.308 1.00 55.50 336 A 1 ATOM 2653 C CB . ARG A 0 336 . 20.005 32.398 -7.432 1.00 55.50 336 A 1 ATOM 2654 O O . ARG A 0 336 . 21.169 30.700 -9.871 1.00 55.50 336 A 1 ATOM 2655 C CG . ARG A 0 336 . 19.730 33.846 -7.006 1.00 55.50 336 A 1 ATOM 2656 C CD . ARG A 0 336 . 20.316 34.073 -5.608 1.00 55.50 336 A 1 ATOM 2657 N NE . ARG A 0 336 . 19.940 35.385 -5.043 1.00 55.50 336 A 1 ATOM 2658 N NH1 . ARG A 0 336 . 18.239 34.669 -3.671 1.00 55.50 336 A 1 ATOM 2659 N NH2 . ARG A 0 336 . 18.969 36.764 -3.510 1.00 55.50 336 A 1 ATOM 2660 C CZ . ARG A 0 336 . 19.055 35.596 -4.083 1.00 55.50 336 A 1 ATOM 2661 N N . ASP A 0 337 . 19.354 29.636 -9.085 1.00 51.91 337 A 1 ATOM 2662 C CA . ASP A 0 337 . 19.751 28.286 -9.527 1.00 51.91 337 A 1 ATOM 2663 C C . ASP A 0 337 . 19.616 28.086 -11.052 1.00 51.91 337 A 1 ATOM 2664 C CB . ASP A 0 337 . 18.911 27.232 -8.770 1.00 51.91 337 A 1 ATOM 2665 O O . ASP A 0 337 . 20.233 27.179 -11.618 1.00 51.91 337 A 1 ATOM 2666 C CG . ASP A 0 337 . 19.701 26.362 -7.780 1.00 51.91 337 A 1 ATOM 2667 O OD1 . ASP A 0 337 . 20.906 26.112 -8.014 1.00 51.91 337 A 1 ATOM 2668 O OD2 . ASP A 0 337 . 19.060 25.873 -6.822 1.00 51.91 337 A 1 ATOM 2669 N N . ILE A 0 338 . 18.815 28.923 -11.724 1.00 57.14 338 A 1 ATOM 2670 C CA . ILE A 0 338 . 18.669 28.936 -13.187 1.00 57.14 338 A 1 ATOM 2671 C C . ILE A 0 338 . 19.794 29.777 -13.810 1.00 57.14 338 A 1 ATOM 2672 C CB . ILE A 0 338 . 17.239 29.373 -13.589 1.00 57.14 338 A 1 ATOM 2673 O O . ILE A 0 338 . 20.525 29.251 -14.652 1.00 57.14 338 A 1 ATOM 2674 C CG1 . ILE A 0 338 . 16.213 28.323 -13.087 1.00 57.14 338 A 1 ATOM 2675 C CG2 . ILE A 0 338 . 17.119 29.534 -15.116 1.00 57.14 338 A 1 ATOM 2676 C CD1 . ILE A 0 338 . 14.748 28.771 -13.174 1.00 57.14 338 A 1 ATOM 2677 N N . ASP A 0 339 . 20.026 30.999 -13.310 1.00 49.89 339 A 1 ATOM 2678 C CA . ASP A 0 339 . 21.116 31.879 -13.771 1.00 49.89 339 A 1 ATOM 2679 C C . ASP A 0 339 . 22.495 31.179 -13.683 1.00 49.89 339 A 1 ATOM 2680 C CB . ASP A 0 339 . 21.125 33.185 -12.946 1.00 49.89 339 A 1 ATOM 2681 O O . ASP A 0 339 . 23.260 31.153 -14.648 1.00 49.89 339 A 1 ATOM 2682 C CG . ASP A 0 339 . 19.928 34.124 -13.187 1.00 49.89 339 A 1 ATOM 2683 O OD1 . ASP A 0 339 . 19.529 34.295 -14.356 1.00 49.89 339 A 1 ATOM 2684 O OD2 . ASP A 0 339 . 19.427 34.694 -12.186 1.00 49.89 339 A 1 ATOM 2685 N N . MET A 0 340 . 22.793 30.480 -12.574 1.00 54.01 340 A 1 ATOM 2686 C CA . MET A 0 340 . 24.048 29.715 -12.413 1.00 54.01 340 A 1 ATOM 2687 C C . MET A 0 340 . 24.218 28.525 -13.380 1.00 54.01 340 A 1 ATOM 2688 C CB . MET A 0 340 . 24.179 29.210 -10.963 1.00 54.01 340 A 1 ATOM 2689 O O . MET A 0 340 . 25.292 27.906 -13.422 1.00 54.01 340 A 1 ATOM 2690 C CG . MET A 0 340 . 24.800 30.263 -10.041 1.00 54.01 340 A 1 ATOM 2691 S SD . MET A 0 340 . 25.256 29.670 -8.381 1.00 54.01 340 A 1 ATOM 2692 C CE . MET A 0 340 . 26.541 28.449 -8.764 1.00 54.01 340 A 1 ATOM 2693 N N . LYS A 0 341 . 23.174 28.152 -14.127 1.00 48.23 341 A 1 ATOM 2694 C CA . LYS A 0 341 . 23.149 26.953 -14.974 1.00 48.23 341 A 1 ATOM 2695 C C . LYS A 0 341 . 23.180 27.266 -16.467 1.00 48.23 341 A 1 ATOM 2696 C CB . LYS A 0 341 . 21.949 26.099 -14.551 1.00 48.23 341 A 1 ATOM 2697 O O . LYS A 0 341 . 23.713 26.446 -17.218 1.00 48.23 341 A 1 ATOM 2698 C CG . LYS A 0 341 . 22.197 24.600 -14.773 1.00 48.23 341 A 1 ATOM 2699 C CD . LYS A 0 341 . 21.245 23.810 -13.873 1.00 48.23 341 A 1 ATOM 2700 C CE . LYS A 0 341 . 21.569 22.317 -13.886 1.00 48.23 341 A 1 ATOM 2701 N NZ . LYS A 0 341 . 20.866 21.654 -12.762 1.00 48.23 341 A 1 ATOM 2702 N N . GLU A 0 342 . 22.715 28.441 -16.881 1.00 42.42 342 A 1 ATOM 2703 C CA . GLU A 0 342 . 22.838 28.910 -18.268 1.00 42.42 342 A 1 ATOM 2704 C C . GLU A 0 342 . 24.288 29.308 -18.606 1.00 42.42 342 A 1 ATOM 2705 C CB . GLU A 0 342 . 21.800 30.007 -18.560 1.00 42.42 342 A 1 ATOM 2706 O O . GLU A 0 342 . 24.829 28.834 -19.612 1.00 42.42 342 A 1 ATOM 2707 C CG . GLU A 0 342 . 20.382 29.413 -18.469 1.00 42.42 342 A 1 ATOM 2708 C CD . GLU A 0 342 . 19.313 30.309 -19.103 1.00 42.42 342 A 1 ATOM 2709 O OE1 . GLU A 0 342 . 18.852 29.938 -20.208 1.00 42.42 342 A 1 ATOM 2710 O OE2 . GLU A 0 342 . 18.940 31.312 -18.463 1.00 42.42 342 A 1 ATOM 2711 N N . ASP A 0 343 . 24.993 29.998 -17.699 1.00 44.35 343 A 1 ATOM 2712 C CA . ASP A 0 343 . 26.421 30.337 -17.863 1.00 44.35 343 A 1 ATOM 2713 C C . ASP A 0 343 . 27.329 29.099 -18.020 1.00 44.35 343 A 1 ATOM 2714 C CB . ASP A 0 343 . 26.899 31.169 -16.657 1.00 44.35 343 A 1 ATOM 2715 O O . ASP A 0 343 . 28.344 29.125 -18.723 1.00 44.35 343 A 1 ATOM 2716 C CG . ASP A 0 343 . 26.622 32.672 -16.774 1.00 44.35 343 A 1 ATOM 2717 O OD1 . ASP A 0 343 . 26.421 33.141 -17.916 1.00 44.35 343 A 1 ATOM 2718 O OD2 . ASP A 0 343 . 26.718 33.334 -15.719 1.00 44.35 343 A 1 ATOM 2719 N N . LYS A 0 344 . 26.954 27.959 -17.420 1.00 48.98 344 A 1 ATOM 2720 C CA . LYS A 0 344 . 27.691 26.688 -17.571 1.00 48.98 344 A 1 ATOM 2721 C C . LYS A 0 344 . 27.398 25.936 -18.870 1.00 48.98 344 A 1 ATOM 2722 C CB . LYS A 0 344 . 27.467 25.787 -16.346 1.00 48.98 344 A 1 ATOM 2723 O O . LYS A 0 344 . 28.154 25.014 -19.193 1.00 48.98 344 A 1 ATOM 2724 C CG . LYS A 0 344 . 28.496 26.103 -15.254 1.00 48.98 344 A 1 ATOM 2725 C CD . LYS A 0 344 . 28.373 25.119 -14.083 1.00 48.98 344 A 1 ATOM 2726 C CE . LYS A 0 344 . 29.341 25.465 -12.945 1.00 48.98 344 A 1 ATOM 2727 N NZ . LYS A 0 344 . 30.766 25.359 -13.352 1.00 48.98 344 A 1 ATOM 2728 N N . LEU A 0 345 . 26.339 26.287 -19.601 1.00 41.54 345 A 1 ATOM 2729 C CA . LEU A 0 345 . 25.942 25.600 -20.832 1.00 41.54 345 A 1 ATOM 2730 C C . LEU A 0 345 . 26.384 26.361 -22.092 1.00 41.54 345 A 1 ATOM 2731 C CB . LEU A 0 345 . 24.426 25.329 -20.786 1.00 41.54 345 A 1 ATOM 2732 O O . LEU A 0 345 . 26.787 25.731 -23.071 1.00 41.54 345 A 1 ATOM 2733 C CG . LEU A 0 345 . 24.000 24.112 -21.628 1.00 41.54 345 A 1 ATOM 2734 C CD1 . LEU A 0 345 . 24.445 22.786 -20.994 1.00 41.54 345 A 1 ATOM 2735 C CD2 . LEU A 0 345 . 22.478 24.066 -21.754 1.00 41.54 345 A 1 ATOM 2736 N N . ILE A 0 346 . 26.399 27.696 -22.044 1.00 42.63 346 A 1 ATOM 2737 C CA . ILE A 0 346 . 26.821 28.549 -23.168 1.00 42.63 346 A 1 ATOM 2738 C C . ILE A 0 346 . 28.346 28.479 -23.378 1.00 42.63 346 A 1 ATOM 2739 C CB . ILE A 0 346 . 26.265 29.981 -22.962 1.00 42.63 346 A 1 ATOM 2740 O O . ILE A 0 346 . 28.816 28.384 -24.512 1.00 42.63 346 A 1 ATOM 2741 C CG1 . ILE A 0 346 . 24.713 29.935 -22.985 1.00 42.63 346 A 1 ATOM 2742 C CG2 . ILE A 0 346 . 26.786 30.945 -24.044 1.00 42.63 346 A 1 ATOM 2743 C CD1 . ILE A 0 346 . 24.024 31.254 -22.620 1.00 42.63 346 A 1 ATOM 2744 N N . HIS A 0 347 . 29.137 28.382 -22.303 1.00 41.41 347 A 1 ATOM 2745 C CA . HIS A 0 347 . 30.605 28.333 -22.392 1.00 41.41 347 A 1 ATOM 2746 C C . HIS A 0 347 . 31.213 26.972 -22.794 1.00 41.41 347 A 1 ATOM 2747 C CB . HIS A 0 347 . 31.223 28.897 -21.100 1.00 41.41 347 A 1 ATOM 2748 O O . HIS A 0 347 . 32.436 26.851 -22.868 1.00 41.41 347 A 1 ATOM 2749 C CG . HIS A 0 347 . 31.954 30.185 -21.365 1.00 41.41 347 A 1 ATOM 2750 C CD2 . HIS A 0 347 . 31.519 31.448 -21.064 1.00 41.41 347 A 1 ATOM 2751 N ND1 . HIS A 0 347 . 33.140 30.311 -22.052 1.00 41.41 347 A 1 ATOM 2752 C CE1 . HIS A 0 347 . 33.418 31.621 -22.158 1.00 41.41 347 A 1 ATOM 2753 N NE2 . HIS A 0 347 . 32.459 32.350 -21.572 1.00 41.41 347 A 1 ATOM 2754 N N . LYS A 0 348 . 30.398 25.937 -23.064 1.00 38.77 348 A 1 ATOM 2755 C CA . LYS A 0 348 . 30.873 24.559 -23.324 1.00 38.77 348 A 1 ATOM 2756 C C . LYS A 0 348 . 30.651 24.054 -24.760 1.00 38.77 348 A 1 ATOM 2757 C CB . LYS A 0 348 . 30.321 23.620 -22.232 1.00 38.77 348 A 1 ATOM 2758 O O . LYS A 0 348 . 30.904 22.884 -25.038 1.00 38.77 348 A 1 ATOM 2759 C CG . LYS A 0 348 . 31.278 22.450 -21.945 1.00 38.77 348 A 1 ATOM 2760 C CD . LYS A 0 348 . 30.856 21.666 -20.700 1.00 38.77 348 A 1 ATOM 2761 C CE . LYS A 0 348 . 31.898 20.575 -20.432 1.00 38.77 348 A 1 ATOM 2762 N NZ . LYS A 0 348 . 31.597 19.820 -19.193 1.00 38.77 348 A 1 ATOM 2763 N N . LYS A 0 349 . 30.199 24.921 -25.676 1.00 32.13 349 A 1 ATOM 2764 C CA . LYS A 0 349 . 29.916 24.580 -27.089 1.00 32.13 349 A 1 ATOM 2765 C C . LYS A 0 349 . 30.857 25.254 -28.108 1.00 32.13 349 A 1 ATOM 2766 C CB . LYS A 0 349 . 28.414 24.816 -27.354 1.00 32.13 349 A 1 ATOM 2767 O O . LYS A 0 349 . 30.736 25.002 -29.303 1.00 32.13 349 A 1 ATOM 2768 C CG . LYS A 0 349 . 27.891 24.085 -28.604 1.00 32.13 349 A 1 ATOM 2769 C CD . LYS A 0 349 . 26.358 24.096 -28.671 1.00 32.13 349 A 1 ATOM 2770 C CE . LYS A 0 349 . 25.894 23.407 -29.961 1.00 32.13 349 A 1 ATOM 2771 N NZ . LYS A 0 349 . 24.414 23.399 -30.081 1.00 32.13 349 A 1 ATOM 2772 N N . SER A 0 350 . 31.833 26.040 -27.644 1.00 33.63 350 A 1 ATOM 2773 C CA . SER A 0 350 . 32.684 26.895 -28.492 1.00 33.63 350 A 1 ATOM 2774 C C . SER A 0 350 . 34.182 26.723 -28.207 1.00 33.63 350 A 1 ATOM 2775 C CB . SER A 0 350 . 32.258 28.366 -28.353 1.00 33.63 350 A 1 ATOM 2776 O O . SER A 0 350 . 34.850 27.673 -27.809 1.00 33.63 350 A 1 ATOM 2777 O OG . SER A 0 350 . 30.896 28.512 -28.705 1.00 33.63 350 A 1 ATOM 2778 N N . THR A 0 351 . 34.727 25.509 -28.360 1.00 35.36 351 A 1 ATOM 2779 C CA . THR A 0 351 . 36.192 25.260 -28.387 1.00 35.36 351 A 1 ATOM 2780 C C . THR A 0 351 . 36.503 23.850 -28.912 1.00 35.36 351 A 1 ATOM 2781 C CB . THR A 0 351 . 36.899 25.489 -27.018 1.00 35.36 351 A 1 ATOM 2782 O O . THR A 0 351 . 36.607 22.891 -28.153 1.00 35.36 351 A 1 ATOM 2783 C CG2 . THR A 0 351 . 37.917 26.627 -27.116 1.00 35.36 351 A 1 ATOM 2784 O OG1 . THR A 0 351 . 36.009 25.848 -25.987 1.00 35.36 351 A 1 ATOM 2785 N N . SER A 0 352 . 36.616 23.694 -30.235 1.00 35.08 352 A 1 ATOM 2786 C CA . SER A 0 352 . 37.066 22.436 -30.872 1.00 35.08 352 A 1 ATOM 2787 C C . SER A 0 352 . 37.906 22.655 -32.142 1.00 35.08 352 A 1 ATOM 2788 C CB . SER A 0 352 . 35.904 21.457 -31.101 1.00 35.08 352 A 1 ATOM 2789 O O . SER A 0 352 . 37.895 21.840 -33.058 1.00 35.08 352 A 1 ATOM 2790 O OG . SER A 0 352 . 34.909 22.007 -31.941 1.00 35.08 352 A 1 ATOM 2791 N N . LEU A 0 353 . 38.660 23.758 -32.189 1.00 34.90 353 A 1 ATOM 2792 C CA . LEU A 0 353 . 39.687 24.059 -33.193 1.00 34.90 353 A 1 ATOM 2793 C C . LEU A 0 353 . 40.862 24.750 -32.472 1.00 34.90 353 A 1 ATOM 2794 C CB . LEU A 0 353 . 39.101 24.961 -34.304 1.00 34.90 353 A 1 ATOM 2795 O O . LEU A 0 353 . 40.598 25.515 -31.547 1.00 34.90 353 A 1 ATOM 2796 C CG . LEU A 0 353 . 37.971 24.341 -35.156 1.00 34.90 353 A 1 ATOM 2797 C CD1 . LEU A 0 353 . 37.374 25.396 -36.089 1.00 34.90 353 A 1 ATOM 2798 C CD2 . LEU A 0 353 . 38.469 23.186 -36.029 1.00 34.90 353 A 1 ATOM 2799 N N . LEU A 0 354 . 42.107 24.511 -32.925 1.00 35.17 354 A 1 ATOM 2800 C CA . LEU A 0 354 . 43.399 24.896 -32.296 1.00 35.17 354 A 1 ATOM 2801 C C . LEU A 0 354 . 43.718 24.031 -31.047 1.00 35.17 354 A 1 ATOM 2802 C CB . LEU A 0 354 . 43.445 26.416 -31.999 1.00 35.17 354 A 1 ATOM 2803 O O . LEU A 0 354 . 43.029 24.130 -30.041 1.00 35.17 354 A 1 ATOM 2804 C CG . LEU A 0 354 . 43.071 27.333 -33.186 1.00 35.17 354 A 1 ATOM 2805 C CD1 . LEU A 0 354 . 42.524 28.671 -32.693 1.00 35.17 354 A 1 ATOM 2806 C CD2 . LEU A 0 354 . 44.283 27.597 -34.080 1.00 35.17 354 A 1 ATOM 2807 N N . ALA A 0 355 . 44.623 23.041 -31.028 1.00 34.89 355 A 1 ATOM 2808 C CA . ALA A 0 355 . 45.977 22.859 -31.583 1.00 34.89 355 A 1 ATOM 2809 C C . ALA A 0 355 . 47.096 23.607 -30.820 1.00 34.89 355 A 1 ATOM 2810 C CB . ALA A 0 355 . 46.060 23.024 -33.110 1.00 34.89 355 A 1 ATOM 2811 O O . ALA A 0 355 . 47.315 24.788 -31.064 1.00 34.89 355 A 1 ATOM 2812 N N . SER A 0 356 . 47.875 22.859 -30.010 1.00 30.64 356 A 1 ATOM 2813 C CA . SER A 0 356 . 49.135 23.254 -29.318 1.00 30.64 356 A 1 ATOM 2814 C C . SER A 0 356 . 49.015 24.407 -28.282 1.00 30.64 356 A 1 ATOM 2815 C CB . SER A 0 356 . 50.239 23.444 -30.366 1.00 30.64 356 A 1 ATOM 2816 O O . SER A 0 356 . 48.091 25.198 -28.362 1.00 30.64 356 A 1 ATOM 2817 O OG . SER A 0 356 . 49.996 24.531 -31.233 1.00 30.64 356 A 1 ATOM 2818 N N . VAL A 0 357 . 49.839 24.562 -27.232 1.00 36.37 357 A 1 ATOM 2819 C CA . VAL A 0 357 . 51.201 24.071 -26.922 1.00 36.37 357 A 1 ATOM 2820 C C . VAL A 0 357 . 51.403 23.934 -25.386 1.00 36.37 357 A 1 ATOM 2821 C CB . VAL A 0 357 . 52.290 25.073 -27.424 1.00 36.37 357 A 1 ATOM 2822 O O . VAL A 0 357 . 50.865 24.725 -24.625 1.00 36.37 357 A 1 ATOM 2823 C CG1 . VAL A 0 357 . 53.436 24.345 -28.139 1.00 36.37 357 A 1 ATOM 2824 C CG2 . VAL A 0 357 . 51.812 26.206 -28.348 1.00 36.37 357 A 1 ATOM 2825 N N . THR A 0 358 . 52.198 22.941 -24.963 1.00 32.18 358 A 1 ATOM 2826 C CA . THR A 0 358 . 53.095 22.849 -23.768 1.00 32.18 358 A 1 ATOM 2827 C C . THR A 0 358 . 52.937 23.716 -22.490 1.00 32.18 358 A 1 ATOM 2828 C CB . THR A 0 358 . 54.543 23.097 -24.232 1.00 32.18 358 A 1 ATOM 2829 O O . THR A 0 358 . 52.994 24.938 -22.557 1.00 32.18 358 A 1 ATOM 2830 C CG2 . THR A 0 358 . 55.058 21.981 -25.143 1.00 32.18 358 A 1 ATOM 2831 O OG1 . THR A 0 358 . 54.621 24.303 -24.951 1.00 32.18 358 A 1 ATOM 2832 N N . SER A 0 359 . 53.092 23.040 -21.326 1.00 39.37 359 A 1 ATOM 2833 C CA . SER A 0 359 . 53.596 23.513 -19.995 1.00 39.37 359 A 1 ATOM 2834 C C . SER A 0 359 . 52.801 24.595 -19.225 1.00 39.37 359 A 1 ATOM 2835 C CB . SER A 0 359 . 55.078 23.915 -20.091 1.00 39.37 359 A 1 ATOM 2836 O O . SER A 0 359 . 52.310 25.533 -19.827 1.00 39.37 359 A 1 ATOM 2837 O OG . SER A 0 359 . 55.302 24.926 -21.052 1.00 39.37 359 A 1 ATOM 2838 N N . GLY A 0 360 . 52.674 24.581 -17.886 1.00 33.84 360 A 1 ATOM 2839 C CA . GLY A 0 360 . 53.144 23.672 -16.819 1.00 33.84 360 A 1 ATOM 2840 C C . GLY A 0 360 . 52.864 24.269 -15.409 1.00 33.84 360 A 1 ATOM 2841 O O . GLY A 0 360 . 52.326 25.367 -15.341 1.00 33.84 360 A 1 ATOM 2842 N N . LEU A 0 361 . 53.294 23.592 -14.320 1.00 36.92 361 A 1 ATOM 2843 C CA . LEU A 0 361 . 53.216 24.000 -12.881 1.00 36.92 361 A 1 ATOM 2844 C C . LEU A 0 361 . 51.817 23.803 -12.209 1.00 36.92 361 A 1 ATOM 2845 C CB . LEU A 0 361 . 53.805 25.432 -12.744 1.00 36.92 361 A 1 ATOM 2846 O O . LEU A 0 361 . 50.847 24.420 -12.626 1.00 36.92 361 A 1 ATOM 2847 C CG . LEU A 0 361 . 54.707 25.715 -11.534 1.00 36.92 361 A 1 ATOM 2848 C CD1 . LEU A 0 361 . 56.000 24.887 -11.576 1.00 36.92 361 A 1 ATOM 2849 C CD2 . LEU A 0 361 . 55.120 27.187 -11.522 1.00 36.92 361 A 1 ATOM 2850 N N . SER A 0 362 . 51.577 22.810 -11.327 1.00 38.81 362 A 1 ATOM 2851 C CA . SER A 0 362 . 51.986 22.626 -9.898 1.00 38.81 362 A 1 ATOM 2852 C C . SER A 0 362 . 51.312 23.631 -8.935 1.00 38.81 362 A 1 ATOM 2853 C CB . SER A 0 362 . 53.505 22.612 -9.684 1.00 38.81 362 A 1 ATOM 2854 O O . SER A 0 362 . 51.318 24.814 -9.235 1.00 38.81 362 A 1 ATOM 2855 O OG . SER A 0 362 . 54.154 21.687 -10.533 1.00 38.81 362 A 1 ATOM 2856 N N . THR A 0 363 . 50.755 23.305 -7.755 1.00 38.44 363 A 1 ATOM 2857 C CA . THR A 0 363 . 50.745 22.099 -6.875 1.00 38.44 363 A 1 ATOM 2858 C C . THR A 0 363 . 49.277 21.745 -6.450 1.00 38.44 363 A 1 ATOM 2859 C CB . THR A 0 363 . 51.656 22.410 -5.667 1.00 38.44 363 A 1 ATOM 2860 O O . THR A 0 363 . 48.367 22.148 -7.162 1.00 38.44 363 A 1 ATOM 2861 C CG2 . THR A 0 363 . 53.117 22.668 -6.031 1.00 38.44 363 A 1 ATOM 2862 O OG1 . THR A 0 363 . 51.222 23.564 -4.987 1.00 38.44 363 A 1 ATOM 2863 N N . SER A 0 364 . 48.876 20.996 -5.396 1.00 42.03 364 A 1 ATOM 2864 C CA . SER A 0 364 . 49.553 20.294 -4.275 1.00 42.03 364 A 1 ATOM 2865 C C . SER A 0 364 . 48.685 19.183 -3.627 1.00 42.03 364 A 1 ATOM 2866 C CB . SER A 0 364 . 49.922 21.242 -3.103 1.00 42.03 364 A 1 ATOM 2867 O O . SER A 0 364 . 47.574 19.441 -3.183 1.00 42.03 364 A 1 ATOM 2868 O OG . SER A 0 364 . 49.379 22.542 -3.236 1.00 42.03 364 A 1 ATOM 2869 N N . THR A 0 365 . 49.283 17.998 -3.473 1.00 38.74 365 A 1 ATOM 2870 C CA . THR A 0 365 . 49.458 17.240 -2.206 1.00 38.74 365 A 1 ATOM 2871 C C . THR A 0 365 . 48.263 16.794 -1.335 1.00 38.74 365 A 1 ATOM 2872 C CB . THR A 0 365 . 50.467 17.992 -1.307 1.00 38.74 365 A 1 ATOM 2873 O O . THR A 0 365 . 47.843 17.530 -0.448 1.00 38.74 365 A 1 ATOM 2874 C CG2 . THR A 0 365 . 51.121 17.092 -0.258 1.00 38.74 365 A 1 ATOM 2875 O OG1 . THR A 0 365 . 51.526 18.523 -2.078 1.00 38.74 365 A 1 ATOM 2876 N N . CYS A 0 366 . 47.925 15.494 -1.390 1.00 35.30 366 A 1 ATOM 2877 C CA . CYS A 0 366 . 48.139 14.525 -0.285 1.00 35.30 366 A 1 ATOM 2878 C C . CYS A 0 366 . 47.890 13.065 -0.752 1.00 35.30 366 A 1 ATOM 2879 C CB . CYS A 0 366 . 47.351 14.890 0.990 1.00 35.30 366 A 1 ATOM 2880 O O . CYS A 0 366 . 47.222 12.844 -1.761 1.00 35.30 366 A 1 ATOM 2881 S SG . CYS A 0 366 . 45.571 15.037 0.684 1.00 35.30 366 A 1 ATOM 2882 N N . SER A 0 367 . 48.497 12.072 -0.081 1.00 36.87 367 A 1 ATOM 2883 C CA . SER A 0 367 . 48.864 10.782 -0.708 1.00 36.87 367 A 1 ATOM 2884 C C . SER A 0 367 . 48.540 9.534 0.128 1.00 36.87 367 A 1 ATOM 2885 C CB . SER A 0 367 . 50.384 10.742 -0.949 1.00 36.87 367 A 1 ATOM 2886 O O . SER A 0 367 . 48.703 9.560 1.343 1.00 36.87 367 A 1 ATOM 2887 O OG . SER A 0 367 . 50.870 11.927 -1.556 1.00 36.87 367 A 1 ATOM 2888 N N . ASN A 0 368 . 48.203 8.423 -0.546 1.00 39.09 368 A 1 ATOM 2889 C CA . ASN A 0 368 . 48.596 7.029 -0.234 1.00 39.09 368 A 1 ATOM 2890 C C . ASN A 0 368 . 48.130 6.121 -1.401 1.00 39.09 368 A 1 ATOM 2891 C CB . ASN A 0 368 . 48.009 6.574 1.123 1.00 39.09 368 A 1 ATOM 2892 O O . ASN A 0 368 . 46.954 6.135 -1.743 1.00 39.09 368 A 1 ATOM 2893 C CG . ASN A 0 368 . 49.003 6.685 2.274 1.00 39.09 368 A 1 ATOM 2894 N ND2 . ASN A 0 368 . 48.534 6.671 3.499 1.00 39.09 368 A 1 ATOM 2895 O OD1 . ASN A 0 368 . 50.213 6.714 2.097 1.00 39.09 368 A 1 ATOM 2896 N N . SER A 0 369 . 49.028 5.518 -2.194 1.00 39.03 369 A 1 ATOM 2897 C CA . SER A 0 369 . 49.684 4.205 -1.958 1.00 39.03 369 A 1 ATOM 2898 C C . SER A 0 369 . 48.674 3.037 -2.047 1.00 39.03 369 A 1 ATOM 2899 C CB . SER A 0 369 . 50.489 4.183 -0.650 1.00 39.03 369 A 1 ATOM 2900 O O . SER A 0 369 . 47.727 3.009 -1.275 1.00 39.03 369 A 1 ATOM 2901 O OG . SER A 0 369 . 51.470 5.206 -0.658 1.00 39.03 369 A 1 ATOM 2902 N N . THR A 0 370 . 48.782 2.056 -2.964 1.00 42.01 370 A 1 ATOM 2903 C CA . THR A 0 370 . 50.016 1.352 -3.390 1.00 42.01 370 A 1 ATOM 2904 C C . THR A 0 370 . 49.963 0.717 -4.804 1.00 42.01 370 A 1 ATOM 2905 C CB . THR A 0 370 . 50.326 0.173 -2.425 1.00 42.01 370 A 1 ATOM 2906 O O . THR A 0 370 . 48.949 0.150 -5.188 1.00 42.01 370 A 1 ATOM 2907 C CG2 . THR A 0 370 . 51.788 0.180 -1.985 1.00 42.01 370 A 1 ATOM 2908 O OG1 . THR A 0 370 . 49.585 0.202 -1.225 1.00 42.01 370 A 1 ATOM 2909 N N . ASN A 0 371 . 51.127 0.706 -5.473 1.00 41.41 371 A 1 ATOM 2910 C CA . ASN A 0 371 . 51.662 -0.234 -6.487 1.00 41.41 371 A 1 ATOM 2911 C C . ASN A 0 371 . 51.060 -0.449 -7.907 1.00 41.41 371 A 1 ATOM 2912 C CB . ASN A 0 371 . 52.034 -1.573 -5.814 1.00 41.41 371 A 1 ATOM 2913 O O . ASN A 0 371 . 50.099 -1.180 -8.113 1.00 41.41 371 A 1 ATOM 2914 C CG . ASN A 0 371 . 53.366 -1.527 -5.083 1.00 41.41 371 A 1 ATOM 2915 N ND2 . ASN A 0 371 . 53.779 -2.618 -4.486 1.00 41.41 371 A 1 ATOM 2916 O OD1 . ASN A 0 371 . 54.050 -0.521 -5.023 1.00 41.41 371 A 1 ATOM 2917 N N . ASN A 0 372 . 51.900 -0.031 -8.871 1.00 41.21 372 A 1 ATOM 2918 C CA . ASN A 0 372 . 52.361 -0.739 -10.084 1.00 41.21 372 A 1 ATOM 2919 C C . ASN A 0 372 . 51.514 -0.772 -11.378 1.00 41.21 372 A 1 ATOM 2920 C CB . ASN A 0 372 . 52.987 -2.102 -9.714 1.00 41.21 372 A 1 ATOM 2921 O O . ASN A 0 372 . 50.808 -1.732 -11.665 1.00 41.21 372 A 1 ATOM 2922 C CG . ASN A 0 372 . 54.269 -1.973 -8.907 1.00 41.21 372 A 1 ATOM 2923 N ND2 . ASN A 0 372 . 54.818 -3.067 -8.437 1.00 41.21 372 A 1 ATOM 2924 O OD1 . ASN A 0 372 . 54.801 -0.897 -8.690 1.00 41.21 372 A 1 ATOM 2925 N N . ASN A 0 373 . 51.766 0.224 -12.245 1.00 39.66 373 A 1 ATOM 2926 C CA . ASN A 0 373 . 52.590 0.096 -13.473 1.00 39.66 373 A 1 ATOM 2927 C C . ASN A 0 373 . 52.591 -1.295 -14.168 1.00 39.66 373 A 1 ATOM 2928 C CB . ASN A 0 373 . 54.040 0.485 -13.089 1.00 39.66 373 A 1 ATOM 2929 O O . ASN A 0 373 . 52.987 -2.275 -13.550 1.00 39.66 373 A 1 ATOM 2930 C CG . ASN A 0 373 . 54.228 1.934 -12.666 1.00 39.66 373 A 1 ATOM 2931 N ND2 . ASN A 0 373 . 55.436 2.327 -12.340 1.00 39.66 373 A 1 ATOM 2932 O OD1 . ASN A 0 373 . 53.301 2.719 -12.575 1.00 39.66 373 A 1 ATOM 2933 N N . ASN A 0 374 . 52.360 -1.458 -15.480 1.00 41.42 374 A 1 ATOM 2934 C CA . ASN A 0 374 . 52.666 -0.550 -16.596 1.00 41.42 374 A 1 ATOM 2935 C C . ASN A 0 374 . 52.056 -1.036 -17.938 1.00 41.42 374 A 1 ATOM 2936 C CB . ASN A 0 374 . 54.212 -0.544 -16.777 1.00 41.42 374 A 1 ATOM 2937 O O . ASN A 0 374 . 51.950 -2.233 -18.170 1.00 41.42 374 A 1 ATOM 2938 C CG . ASN A 0 374 . 54.893 0.769 -16.451 1.00 41.42 374 A 1 ATOM 2939 N ND2 . ASN A 0 374 . 56.200 0.766 -16.334 1.00 41.42 374 A 1 ATOM 2940 O OD1 . ASN A 0 374 . 54.279 1.801 -16.270 1.00 41.42 374 A 1 ATOM 2941 N N . ASN A 0 375 . 51.828 -0.083 -18.852 1.00 41.06 375 A 1 ATOM 2942 C CA . ASN A 0 375 . 51.903 -0.172 -20.325 1.00 41.06 375 A 1 ATOM 2943 C C . ASN A 0 375 . 51.135 -1.248 -21.132 1.00 41.06 375 A 1 ATOM 2944 C CB . ASN A 0 375 . 53.384 -0.137 -20.743 1.00 41.06 375 A 1 ATOM 2945 O O . ASN A 0 375 . 51.545 -2.397 -21.254 1.00 41.06 375 A 1 ATOM 2946 C CG . ASN A 0 375 . 54.061 1.174 -20.394 1.00 41.06 375 A 1 ATOM 2947 N ND2 . ASN A 0 375 . 55.371 1.216 -20.406 1.00 41.06 375 A 1 ATOM 2948 O OD1 . ASN A 0 375 . 53.430 2.177 -20.112 1.00 41.06 375 A 1 ATOM 2949 N N . ASN A 0 376 . 50.148 -0.754 -21.890 1.00 39.57 376 A 1 ATOM 2950 C CA . ASN A 0 376 . 50.030 -0.867 -23.356 1.00 39.57 376 A 1 ATOM 2951 C C . ASN A 0 376 . 50.882 -1.937 -24.078 1.00 39.57 376 A 1 ATOM 2952 C CB . ASN A 0 376 . 50.427 0.504 -23.964 1.00 39.57 376 A 1 ATOM 2953 O O . ASN A 0 376 . 52.091 -1.752 -24.229 1.00 39.57 376 A 1 ATOM 2954 C CG . ASN A 0 376 . 49.526 1.666 -23.605 1.00 39.57 376 A 1 ATOM 2955 N ND2 . ASN A 0 376 . 49.944 2.877 -23.887 1.00 39.57 376 A 1 ATOM 2956 O OD1 . ASN A 0 376 . 48.449 1.510 -23.062 1.00 39.57 376 A 1 ATOM 2957 N N . ASN A 0 377 . 50.228 -2.878 -24.774 1.00 41.52 377 A 1 ATOM 2958 C CA . ASN A 0 377 . 50.109 -2.767 -26.240 1.00 41.52 377 A 1 ATOM 2959 C C . ASN A 0 377 . 49.165 -3.797 -26.889 1.00 41.52 377 A 1 ATOM 2960 C CB . ASN A 0 377 . 51.490 -2.810 -26.939 1.00 41.52 377 A 1 ATOM 2961 O O . ASN A 0 377 . 48.897 -4.871 -26.358 1.00 41.52 377 A 1 ATOM 2962 C CG . ASN A 0 377 . 51.960 -1.428 -27.370 1.00 41.52 377 A 1 ATOM 2963 N ND2 . ASN A 0 377 . 53.249 -1.209 -27.452 1.00 41.52 377 A 1 ATOM 2964 O OD1 . ASN A 0 377 . 51.179 -0.541 -27.682 1.00 41.52 377 A 1 ATOM 2965 N N . ASN A 0 378 . 48.698 -3.437 -28.086 1.00 41.74 378 A 1 ATOM 2966 C CA . ASN A 0 378 . 47.916 -4.258 -29.012 1.00 41.74 378 A 1 ATOM 2967 C C . ASN A 0 378 . 48.550 -5.636 -29.300 1.00 41.74 378 A 1 ATOM 2968 C CB . ASN A 0 378 . 47.860 -3.498 -30.357 1.00 41.74 378 A 1 ATOM 2969 O O . ASN A 0 378 . 49.735 -5.692 -29.625 1.00 41.74 378 A 1 ATOM 2970 C CG . ASN A 0 378 . 47.233 -2.121 -30.279 1.00 41.74 378 A 1 ATOM 2971 N ND2 . ASN A 0 378 . 47.819 -1.129 -30.907 1.00 41.74 378 A 1 ATOM 2972 O OD1 . ASN A 0 378 . 46.212 -1.919 -29.651 1.00 41.74 378 A 1 ATOM 2973 N N . ASN A 0 379 . 47.742 -6.706 -29.372 1.00 42.99 379 A 1 ATOM 2974 C CA . ASN A 0 379 . 47.377 -7.344 -30.656 1.00 42.99 379 A 1 ATOM 2975 C C . ASN A 0 379 . 46.597 -8.671 -30.506 1.00 42.99 379 A 1 ATOM 2976 C CB . ASN A 0 379 . 48.602 -7.601 -31.565 1.00 42.99 379 A 1 ATOM 2977 O O . ASN A 0 379 . 47.004 -9.581 -29.798 1.00 42.99 379 A 1 ATOM 2978 C CG . ASN A 0 379 . 48.909 -6.425 -32.480 1.00 42.99 379 A 1 ATOM 2979 N ND2 . ASN A 0 379 . 50.160 -6.093 -32.677 1.00 42.99 379 A 1 ATOM 2980 O OD1 . ASN A 0 379 . 48.023 -5.807 -33.050 1.00 42.99 379 A 1 ATOM 2981 N N . ASN A 0 380 . 45.504 -8.761 -31.268 1.00 43.28 380 A 1 ATOM 2982 C CA . ASN A 0 380 . 44.955 -9.902 -32.022 1.00 43.28 380 A 1 ATOM 2983 C C . ASN A 0 380 . 45.339 -11.373 -31.694 1.00 43.28 380 A 1 ATOM 2984 C CB . ASN A 0 380 . 45.272 -9.621 -33.508 1.00 43.28 380 A 1 ATOM 2985 O O . ASN A 0 380 . 46.504 -11.752 -31.722 1.00 43.28 380 A 1 ATOM 2986 C CG . ASN A 0 380 . 44.663 -8.324 -34.012 1.00 43.28 380 A 1 ATOM 2987 N ND2 . ASN A 0 380 . 45.257 -7.688 -34.991 1.00 43.28 380 A 1 ATOM 2988 O OD1 . ASN A 0 380 . 43.656 -7.855 -33.511 1.00 43.28 380 A 1 ATOM 2989 N N . ASN A 0 381 . 44.286 -12.216 -31.716 1.00 41.36 381 A 1 ATOM 2990 C CA . ASN A 0 381 . 44.218 -13.647 -32.107 1.00 41.36 381 A 1 ATOM 2991 C C . ASN A 0 381 . 43.992 -14.744 -31.031 1.00 41.36 381 A 1 ATOM 2992 C CB . ASN A 0 381 . 45.275 -14.052 -33.158 1.00 41.36 381 A 1 ATOM 2993 O O . ASN A 0 381 . 44.901 -15.442 -30.604 1.00 41.36 381 A 1 ATOM 2994 C CG . ASN A 0 381 . 45.152 -13.286 -34.461 1.00 41.36 381 A 1 ATOM 2995 N ND2 . ASN A 0 381 . 46.241 -13.059 -35.153 1.00 41.36 381 A 1 ATOM 2996 O OD1 . ASN A 0 381 . 44.070 -12.916 -34.891 1.00 41.36 381 A 1 ATOM 2997 N N . ARG A 0 382 . 42.698 -15.050 -30.824 1.00 38.15 382 A 1 ATOM 2998 C CA . ARG A 0 382 . 42.059 -16.351 -31.162 1.00 38.15 382 A 1 ATOM 2999 C C . ARG A 0 382 . 42.563 -17.664 -30.505 1.00 38.15 382 A 1 ATOM 3000 C CB . ARG A 0 382 . 42.058 -16.466 -32.706 1.00 38.15 382 A 1 ATOM 3001 O O . ARG A 0 382 . 43.300 -18.423 -31.124 1.00 38.15 382 A 1 ATOM 3002 C CG . ARG A 0 382 . 41.162 -17.579 -33.279 1.00 38.15 382 A 1 ATOM 3003 C CD . ARG A 0 382 . 41.400 -17.699 -34.790 1.00 38.15 382 A 1 ATOM 3004 N NE . ARG A 0 382 . 40.454 -18.637 -35.429 1.00 38.15 382 A 1 ATOM 3005 N NH1 . ARG A 0 382 . 41.334 -18.530 -37.550 1.00 38.15 382 A 1 ATOM 3006 N NH2 . ARG A 0 382 . 39.515 -19.760 -37.181 1.00 38.15 382 A 1 ATOM 3007 C CZ . ARG A 0 382 . 40.441 -18.972 -36.709 1.00 38.15 382 A 1 ATOM 3008 N N . ALA A 0 383 . 41.898 -18.060 -29.414 1.00 41.08 383 A 1 ATOM 3009 C CA . ALA A 0 383 . 41.476 -19.442 -29.083 1.00 41.08 383 A 1 ATOM 3010 C C . ALA A 0 383 . 40.324 -19.330 -28.052 1.00 41.08 383 A 1 ATOM 3011 C CB . ALA A 0 383 . 42.665 -20.224 -28.506 1.00 41.08 383 A 1 ATOM 3012 O O . ALA A 0 383 . 40.494 -18.638 -27.060 1.00 41.08 383 A 1 ATOM 3013 N N . LYS A 0 384 . 39.067 -19.757 -28.252 1.00 39.19 384 A 1 ATOM 3014 C CA . LYS A 0 384 . 38.438 -21.011 -28.730 1.00 39.19 384 A 1 ATOM 3015 C C . LYS A 0 384 . 38.397 -22.151 -27.690 1.00 39.19 384 A 1 ATOM 3016 C CB . LYS A 0 384 . 38.846 -21.471 -30.148 1.00 39.19 384 A 1 ATOM 3017 O O . LYS A 0 384 . 39.157 -23.105 -27.784 1.00 39.19 384 A 1 ATOM 3018 C CG . LYS A 0 384 . 37.762 -22.423 -30.709 1.00 39.19 384 A 1 ATOM 3019 C CD . LYS A 0 384 . 38.094 -23.046 -32.073 1.00 39.19 384 A 1 ATOM 3020 C CE . LYS A 0 384 . 36.896 -23.897 -32.532 1.00 39.19 384 A 1 ATOM 3021 N NZ . LYS A 0 384 . 37.177 -24.671 -33.769 1.00 39.19 384 A 1 ATOM 3022 N N . SER A 0 385 . 37.405 -22.092 -26.798 1.00 42.66 385 A 1 ATOM 3023 C CA . SER A 0 385 . 36.698 -23.241 -26.193 1.00 42.66 385 A 1 ATOM 3024 C C . SER A 0 385 . 35.258 -22.784 -25.851 1.00 42.66 385 A 1 ATOM 3025 C CB . SER A 0 385 . 37.472 -23.799 -24.988 1.00 42.66 385 A 1 ATOM 3026 O O . SER A 0 385 . 35.072 -21.626 -25.494 1.00 42.66 385 A 1 ATOM 3027 O OG . SER A 0 385 . 37.780 -22.805 -24.037 1.00 42.66 385 A 1 ATOM 3028 N N . ASN A 0 386 . 34.233 -23.482 -26.364 1.00 38.09 386 A 1 ATOM 3029 C CA . ASN A 0 386 . 33.286 -24.367 -25.644 1.00 38.09 386 A 1 ATOM 3030 C C . ASN A 0 386 . 32.345 -23.630 -24.658 1.00 38.09 386 A 1 ATOM 3031 C CB . ASN A 0 386 . 34.024 -25.518 -24.927 1.00 38.09 386 A 1 ATOM 3032 O O . ASN A 0 386 . 32.831 -22.844 -23.863 1.00 38.09 386 A 1 ATOM 3033 C CG . ASN A 0 386 . 34.706 -26.532 -25.830 1.00 38.09 386 A 1 ATOM 3034 N ND2 . ASN A 0 386 . 35.109 -27.651 -25.275 1.00 38.09 386 A 1 ATOM 3035 O OD1 . ASN A 0 386 . 34.900 -26.345 -27.020 1.00 38.09 386 A 1 ATOM 3036 N N . CYS A 0 387 . 31.027 -23.851 -24.540 1.00 32.84 387 A 1 ATOM 3037 C CA . CYS A 0 387 . 29.966 -24.606 -25.250 1.00 32.84 387 A 1 ATOM 3038 C C . CYS A 0 387 . 28.607 -24.086 -24.673 1.00 32.84 387 A 1 ATOM 3039 C CB . CYS A 0 387 . 30.123 -26.105 -24.933 1.00 32.84 387 A 1 ATOM 3040 O O . CYS A 0 387 . 28.620 -23.542 -23.575 1.00 32.84 387 A 1 ATOM 3041 S SG . CYS A 0 387 . 31.107 -26.962 -26.197 1.00 32.84 387 A 1 ATOM 3042 N N . THR A 0 388 . 27.400 -24.183 -25.255 1.00 36.52 388 A 1 ATOM 3043 C CA . THR A 0 388 . 26.862 -24.700 -26.540 1.00 36.52 388 A 1 ATOM 3044 C C . THR A 0 388 . 25.470 -24.071 -26.775 1.00 36.52 388 A 1 ATOM 3045 C CB . THR A 0 388 . 26.601 -26.229 -26.529 1.00 36.52 388 A 1 ATOM 3046 O O . THR A 0 388 . 24.785 -23.783 -25.798 1.00 36.52 388 A 1 ATOM 3047 C CG2 . THR A 0 388 . 27.485 -26.952 -27.539 1.00 36.52 388 A 1 ATOM 3048 O OG1 . THR A 0 388 . 26.809 -26.823 -25.270 1.00 36.52 388 A 1 ATOM 3049 N N . SER A 0 389 . 24.998 -23.954 -28.028 1.00 31.08 389 A 1 ATOM 3050 C CA . SER A 0 389 . 23.620 -23.515 -28.349 1.00 31.08 389 A 1 ATOM 3051 C C . SER A 0 389 . 22.958 -24.445 -29.374 1.00 31.08 389 A 1 ATOM 3052 C CB . SER A 0 389 . 23.594 -22.077 -28.889 1.00 31.08 389 A 1 ATOM 3053 O O . SER A 0 389 . 23.300 -24.411 -30.554 1.00 31.08 389 A 1 ATOM 3054 O OG . SER A 0 389 . 24.191 -21.179 -27.976 1.00 31.08 389 A 1 ATOM 3055 N N . SER A 0 390 . 22.018 -25.279 -28.922 1.00 39.62 390 A 1 ATOM 3056 C CA . SER A 0 390 . 21.268 -26.266 -29.723 1.00 39.62 390 A 1 ATOM 3057 C C . SER A 0 390 . 20.205 -26.938 -28.835 1.00 39.62 390 A 1 ATOM 3058 C CB . SER A 0 390 . 22.230 -27.369 -30.211 1.00 39.62 390 A 1 ATOM 3059 O O . SER A 0 390 . 20.526 -27.211 -27.685 1.00 39.62 390 A 1 ATOM 3060 O OG . SER A 0 390 . 22.989 -27.902 -29.140 1.00 39.62 390 A 1 ATOM 3061 N N . ASN A 0 391 . 18.997 -27.321 -29.260 1.00 35.54 391 A 1 ATOM 3062 C CA . ASN A 0 391 . 18.209 -27.065 -30.475 1.00 35.54 391 A 1 ATOM 3063 C C . ASN A 0 391 . 16.760 -27.586 -30.208 1.00 35.54 391 A 1 ATOM 3064 C CB . ASN A 0 391 . 18.863 -27.823 -31.659 1.00 35.54 391 A 1 ATOM 3065 O O . ASN A 0 391 . 16.563 -28.379 -29.297 1.00 35.54 391 A 1 ATOM 3066 C CG . ASN A 0 391 . 18.289 -27.525 -33.033 1.00 35.54 391 A 1 ATOM 3067 N ND2 . ASN A 0 391 . 18.643 -28.301 -34.029 1.00 35.54 391 A 1 ATOM 3068 O OD1 . ASN A 0 391 . 17.494 -26.625 -33.236 1.00 35.54 391 A 1 ATOM 3069 N N . SER A 0 392 . 15.796 -27.230 -31.067 1.00 38.09 392 A 1 ATOM 3070 C CA . SER A 0 392 . 14.556 -27.987 -31.378 1.00 38.09 392 A 1 ATOM 3071 C C . SER A 0 392 . 13.369 -28.114 -30.376 1.00 38.09 392 A 1 ATOM 3072 C CB . SER A 0 392 . 14.864 -29.399 -31.934 1.00 38.09 392 A 1 ATOM 3073 O O . SER A 0 392 . 13.440 -28.838 -29.393 1.00 38.09 392 A 1 ATOM 3074 O OG . SER A 0 392 . 16.194 -29.638 -32.342 1.00 38.09 392 A 1 ATOM 3075 N N . LYS A 0 393 . 12.199 -27.645 -30.870 1.00 37.98 393 A 1 ATOM 3076 C CA . LYS A 0 393 . 10.866 -28.324 -30.964 1.00 37.98 393 A 1 ATOM 3077 C C . LYS A 0 393 . 9.746 -28.120 -29.906 1.00 37.98 393 A 1 ATOM 3078 C CB . LYS A 0 393 . 11.022 -29.823 -31.303 1.00 37.98 393 A 1 ATOM 3079 O O . LYS A 0 393 . 9.809 -28.657 -28.813 1.00 37.98 393 A 1 ATOM 3080 C CG . LYS A 0 393 . 11.383 -30.053 -32.777 1.00 37.98 393 A 1 ATOM 3081 C CD . LYS A 0 393 . 11.784 -31.513 -33.018 1.00 37.98 393 A 1 ATOM 3082 C CE . LYS A 0 393 . 12.189 -31.726 -34.481 1.00 37.98 393 A 1 ATOM 3083 N NZ . LYS A 0 393 . 12.470 -33.157 -34.758 1.00 37.98 393 A 1 ATOM 3084 N N . SER A 0 394 . 8.657 -27.492 -30.403 1.00 35.30 394 A 1 ATOM 3085 C CA . SER A 0 394 . 7.198 -27.771 -30.228 1.00 35.30 394 A 1 ATOM 3086 C C . SER A 0 394 . 6.596 -27.867 -28.809 1.00 35.30 394 A 1 ATOM 3087 C CB . SER A 0 394 . 6.827 -29.016 -31.045 1.00 35.30 394 A 1 ATOM 3088 O O . SER A 0 394 . 7.045 -28.671 -28.008 1.00 35.30 394 A 1 ATOM 3089 O OG . SER A 0 394 . 7.523 -30.151 -30.570 1.00 35.30 394 A 1 ATOM 3090 N N . CYS A 0 395 . 5.518 -27.151 -28.456 1.00 35.68 395 A 1 ATOM 3091 C CA . CYS A 0 395 . 4.182 -27.204 -29.088 1.00 35.68 395 A 1 ATOM 3092 C C . CYS A 0 395 . 3.337 -25.913 -28.916 1.00 35.68 395 A 1 ATOM 3093 C CB . CYS A 0 395 . 3.418 -28.388 -28.458 1.00 35.68 395 A 1 ATOM 3094 O O . CYS A 0 395 . 3.706 -24.997 -28.187 1.00 35.68 395 A 1 ATOM 3095 S SG . CYS A 0 395 . 3.627 -29.878 -29.469 1.00 35.68 395 A 1 ATOM 3096 N N . GLU A 0 396 . 2.199 -25.853 -29.617 1.00 35.58 396 A 1 ATOM 3097 C CA . GLU A 0 396 . 1.311 -24.686 -29.794 1.00 35.58 396 A 1 ATOM 3098 C C . GLU A 0 396 . 0.224 -24.525 -28.705 1.00 35.58 396 A 1 ATOM 3099 C CB . GLU A 0 396 . 0.565 -24.871 -31.130 1.00 35.58 396 A 1 ATOM 3100 O O . GLU A 0 396 . -0.173 -25.516 -28.094 1.00 35.58 396 A 1 ATOM 3101 C CG . GLU A 0 396 . 1.453 -25.044 -32.371 1.00 35.58 396 A 1 ATOM 3102 C CD . GLU A 0 396 . 0.632 -25.650 -33.514 1.00 35.58 396 A 1 ATOM 3103 O OE1 . GLU A 0 396 . 0.169 -24.868 -34.373 1.00 35.58 396 A 1 ATOM 3104 O OE2 . GLU A 0 396 . 0.452 -26.887 -33.482 1.00 35.58 396 A 1 ATOM 3105 N N . THR A 0 397 . -0.365 -23.316 -28.561 1.00 38.53 397 A 1 ATOM 3106 C CA . THR A 0 397 . -1.821 -23.054 -28.799 1.00 38.53 397 A 1 ATOM 3107 C C . THR A 0 397 . -2.243 -21.573 -28.577 1.00 38.53 397 A 1 ATOM 3108 C CB . THR A 0 397 . -2.769 -23.988 -28.006 1.00 38.53 397 A 1 ATOM 3109 O O . THR A 0 397 . -2.362 -21.111 -27.451 1.00 38.53 397 A 1 ATOM 3110 C CG2 . THR A 0 397 . -4.259 -23.644 -28.106 1.00 38.53 397 A 1 ATOM 3111 O OG1 . THR A 0 397 . -2.719 -25.266 -28.590 1.00 38.53 397 A 1 ATOM 3112 N N . LYS A 0 398 . -2.519 -20.879 -29.699 1.00 37.87 398 A 1 ATOM 3113 C CA . LYS A 0 398 . -3.593 -19.887 -30.023 1.00 37.87 398 A 1 ATOM 3114 C C . LYS A 0 398 . -4.024 -18.737 -29.068 1.00 37.87 398 A 1 ATOM 3115 C CB . LYS A 0 398 . -4.866 -20.673 -30.399 1.00 37.87 398 A 1 ATOM 3116 O O . LYS A 0 398 . -4.631 -18.997 -28.038 1.00 37.87 398 A 1 ATOM 3117 C CG . LYS A 0 398 . -4.665 -21.693 -31.533 1.00 37.87 398 A 1 ATOM 3118 C CD . LYS A 0 398 . -5.976 -22.417 -31.862 1.00 37.87 398 A 1 ATOM 3119 C CE . LYS A 0 398 . -5.725 -23.431 -32.984 1.00 37.87 398 A 1 ATOM 3120 N NZ . LYS A 0 398 . -6.971 -24.123 -33.394 1.00 37.87 398 A 1 ATOM 3121 N N . GLN A 0 399 . -3.933 -17.488 -29.576 1.00 42.92 399 A 1 ATOM 3122 C CA . GLN A 0 399 . -5.024 -16.488 -29.839 1.00 42.92 399 A 1 ATOM 3123 C C . GLN A 0 399 . -4.415 -15.061 -30.030 1.00 42.92 399 A 1 ATOM 3124 C CB . GLN A 0 399 . -6.123 -16.460 -28.747 1.00 42.92 399 A 1 ATOM 3125 O O . GLN A 0 399 . -3.983 -14.446 -29.066 1.00 42.92 399 A 1 ATOM 3126 C CG . GLN A 0 399 . -7.238 -17.491 -29.032 1.00 42.92 399 A 1 ATOM 3127 C CD . GLN A 0 399 . -8.315 -17.552 -27.949 1.00 42.92 399 A 1 ATOM 3128 N NE2 . GLN A 0 399 . -8.845 -18.717 -27.642 1.00 42.92 399 A 1 ATOM 3129 O OE1 . GLN A 0 399 . -8.733 -16.564 -27.374 1.00 42.92 399 A 1 ATOM 3130 N N . THR A 0 400 . -4.064 -14.607 -31.247 1.00 40.97 400 A 1 ATOM 3131 C CA . THR A 0 400 . -4.864 -13.868 -32.277 1.00 40.97 400 A 1 ATOM 3132 C C . THR A 0 400 . -5.228 -12.392 -32.000 1.00 40.97 400 A 1 ATOM 3133 C CB . THR A 0 400 . -6.151 -14.569 -32.751 1.00 40.97 400 A 1 ATOM 3134 O O . THR A 0 400 . -6.094 -12.129 -31.171 1.00 40.97 400 A 1 ATOM 3135 C CG2 . THR A 0 400 . -5.878 -15.841 -33.549 1.00 40.97 400 A 1 ATOM 3136 O OG1 . THR A 0 400 . -6.987 -14.883 -31.667 1.00 40.97 400 A 1 ATOM 3137 N N . PRO A 0 401 . -4.718 -11.452 -32.827 1.00 44.59 401 A 1 ATOM 3138 C CA . PRO A 0 401 . -5.412 -10.224 -33.245 1.00 44.59 401 A 1 ATOM 3139 C C . PRO A 0 401 . -5.770 -10.242 -34.761 1.00 44.59 401 A 1 ATOM 3140 C CB . PRO A 0 401 . -4.418 -9.112 -32.913 1.00 44.59 401 A 1 ATOM 3141 O O . PRO A 0 401 . -5.119 -10.960 -35.526 1.00 44.59 401 A 1 ATOM 3142 C CG . PRO A 0 401 . -3.071 -9.760 -33.251 1.00 44.59 401 A 1 ATOM 3143 C CD . PRO A 0 401 . -3.286 -11.265 -33.023 1.00 44.59 401 A 1 ATOM 3144 N N . PRO A 0 402 . -6.783 -9.481 -35.228 1.00 48.72 402 A 1 ATOM 3145 C CA . PRO A 0 402 . -7.269 -9.545 -36.613 1.00 48.72 402 A 1 ATOM 3146 C C . PRO A 0 402 . -6.463 -8.693 -37.614 1.00 48.72 402 A 1 ATOM 3147 C CB . PRO A 0 402 . -8.735 -9.113 -36.541 1.00 48.72 402 A 1 ATOM 3148 O O . PRO A 0 402 . -5.820 -7.708 -37.260 1.00 48.72 402 A 1 ATOM 3149 C CG . PRO A 0 402 . -8.722 -8.093 -35.404 1.00 48.72 402 A 1 ATOM 3150 C CD . PRO A 0 402 . -7.681 -8.655 -34.432 1.00 48.72 402 A 1 ATOM 3151 N N . SER A 0 403 . -6.526 -9.090 -38.889 1.00 37.45 403 A 1 ATOM 3152 C CA . SER A 0 403 . -5.802 -8.495 -40.028 1.00 37.45 403 A 1 ATOM 3153 C C . SER A 0 403 . -6.688 -7.599 -40.901 1.00 37.45 403 A 1 ATOM 3154 C CB . SER A 0 403 . -5.287 -9.624 -40.933 1.00 37.45 403 A 1 ATOM 3155 O O . SER A 0 403 . -7.899 -7.790 -40.940 1.00 37.45 403 A 1 ATOM 3156 O OG . SER A 0 403 . -4.435 -10.496 -40.224 1.00 37.45 403 A 1 ATOM 3157 N N . MET A 0 404 . -6.076 -6.746 -41.733 1.00 48.51 404 A 1 ATOM 3158 C CA . MET A 0 404 . -6.652 -6.373 -43.035 1.00 48.51 404 A 1 ATOM 3159 C C . MET A 0 404 . -5.605 -6.462 -44.156 1.00 48.51 404 A 1 ATOM 3160 C CB . MET A 0 404 . -7.344 -4.997 -43.010 1.00 48.51 404 A 1 ATOM 3161 O O . MET A 0 404 . -4.506 -5.922 -44.051 1.00 48.51 404 A 1 ATOM 3162 C CG . MET A 0 404 . -8.762 -5.091 -42.428 1.00 48.51 404 A 1 ATOM 3163 S SD . MET A 0 404 . -9.864 -3.723 -42.881 1.00 48.51 404 A 1 ATOM 3164 C CE . MET A 0 404 . -9.288 -2.434 -41.748 1.00 48.51 404 A 1 ATOM 3165 N N . ASN A 0 405 . -5.976 -7.167 -45.229 1.00 37.65 405 A 1 ATOM 3166 C CA . ASN A 0 405 . -5.252 -7.262 -46.502 1.00 37.65 405 A 1 ATOM 3167 C C . ASN A 0 405 . -5.387 -5.965 -47.313 1.00 37.65 405 A 1 ATOM 3168 C CB . ASN A 0 405 . -5.928 -8.358 -47.358 1.00 37.65 405 A 1 ATOM 3169 O O . ASN A 0 405 . -6.481 -5.416 -47.308 1.00 37.65 405 A 1 ATOM 3170 C CG . ASN A 0 405 . -5.673 -9.780 -46.914 1.00 37.65 405 A 1 ATOM 3171 N ND2 . ASN A 0 405 . -6.681 -10.621 -46.908 1.00 37.65 405 A 1 ATOM 3172 O OD1 . ASN A 0 405 . -4.559 -10.164 -46.618 1.00 37.65 405 A 1 ATOM 3173 N N . ILE A 0 406 . -4.394 -5.628 -48.158 1.00 44.81 406 A 1 ATOM 3174 C CA . ILE A 0 406 . -4.624 -5.353 -49.598 1.00 44.81 406 A 1 ATOM 3175 C C . ILE A 0 406 . -3.447 -5.893 -50.443 1.00 44.81 406 A 1 ATOM 3176 C CB . ILE A 0 406 . -4.947 -3.871 -49.963 1.00 44.81 406 A 1 ATOM 3177 O O . ILE A 0 406 . -2.325 -5.402 -50.385 1.00 44.81 406 A 1 ATOM 3178 C CG1 . ILE A 0 406 . -6.286 -3.402 -49.337 1.00 44.81 406 A 1 ATOM 3179 C CG2 . ILE A 0 406 . -5.023 -3.706 -51.499 1.00 44.81 406 A 1 ATOM 3180 C CD1 . ILE A 0 406 . -6.926 -2.114 -49.869 1.00 44.81 406 A 1 ATOM 3181 N N . THR A 0 407 . -3.772 -6.925 -51.222 1.00 44.43 407 A 1 ATOM 3182 C CA . THR A 0 407 . -3.433 -7.227 -52.629 1.00 44.43 407 A 1 ATOM 3183 C C . THR A 0 407 . -2.125 -6.737 -53.278 1.00 44.43 407 A 1 ATOM 3184 C CB . THR A 0 407 . -4.630 -6.820 -53.500 1.00 44.43 407 A 1 ATOM 3185 O O . THR A 0 407 . -1.818 -5.554 -53.380 1.00 44.43 407 A 1 ATOM 3186 C CG2 . THR A 0 407 . -4.612 -7.415 -54.905 1.00 44.43 407 A 1 ATOM 3187 O OG1 . THR A 0 407 . -5.806 -7.308 -52.886 1.00 44.43 407 A 1 ATOM 3188 N N . SER A 0 408 . -1.433 -7.709 -53.878 1.00 40.24 408 A 1 ATOM 3189 C CA . SER A 0 408 . -0.255 -7.587 -54.743 1.00 40.24 408 A 1 ATOM 3190 C C . SER A 0 408 . -0.496 -6.854 -56.070 1.00 40.24 408 A 1 ATOM 3191 C CB . SER A 0 408 . 0.193 -9.006 -55.134 1.00 40.24 408 A 1 ATOM 3192 O O . SER A 0 408 . -1.550 -6.998 -56.678 1.00 40.24 408 A 1 ATOM 3193 O OG . SER A 0 408 . 0.121 -9.912 -54.047 1.00 40.24 408 A 1 ATOM 3194 N N . ASN A 0 409 . 0.559 -6.248 -56.624 1.00 42.19 409 A 1 ATOM 3195 C CA . ASN A 0 409 . 0.772 -6.215 -58.075 1.00 42.19 409 A 1 ATOM 3196 C C . ASN A 0 409 . 2.275 -6.235 -58.395 1.00 42.19 409 A 1 ATOM 3197 C CB . ASN A 0 409 . 0.033 -5.019 -58.718 1.00 42.19 409 A 1 ATOM 3198 O O . ASN A 0 409 . 3.046 -5.437 -57.867 1.00 42.19 409 A 1 ATOM 3199 C CG . ASN A 0 409 . -1.236 -5.435 -59.452 1.00 42.19 409 A 1 ATOM 3200 N ND2 . ASN A 0 409 . -2.173 -4.535 -59.634 1.00 42.19 409 A 1 ATOM 3201 O OD1 . ASN A 0 409 . -1.377 -6.548 -59.928 1.00 42.19 409 A 1 ATOM 3202 N N . LYS A 0 410 . 2.696 -7.177 -59.248 1.00 41.18 410 A 1 ATOM 3203 C CA . LYS A 0 410 . 4.089 -7.384 -59.674 1.00 41.18 410 A 1 ATOM 3204 C C . LYS A 0 410 . 4.169 -7.177 -61.183 1.00 41.18 410 A 1 ATOM 3205 C CB . LYS A 0 410 . 4.542 -8.801 -59.259 1.00 41.18 410 A 1 ATOM 3206 O O . LYS A 0 410 . 3.735 -8.043 -61.935 1.00 41.18 410 A 1 ATOM 3207 C CG . LYS A 0 410 . 5.966 -9.173 -59.724 1.00 41.18 410 A 1 ATOM 3208 C CD . LYS A 0 410 . 6.264 -10.654 -59.442 1.00 41.18 410 A 1 ATOM 3209 C CE . LYS A 0 410 . 7.653 -11.041 -59.969 1.00 41.18 410 A 1 ATOM 3210 N NZ . LYS A 0 410 . 7.919 -12.492 -59.795 1.00 41.18 410 A 1 ATOM 3211 N N . THR A 0 411 . 4.768 -6.076 -61.625 1.00 42.35 411 A 1 ATOM 3212 C CA . THR A 0 411 . 5.033 -5.817 -63.049 1.00 42.35 411 A 1 ATOM 3213 C C . THR A 0 411 . 6.529 -5.843 -63.324 1.00 42.35 411 A 1 ATOM 3214 C CB . THR A 0 411 . 4.416 -4.495 -63.520 1.00 42.35 411 A 1 ATOM 3215 O O . THR A 0 411 . 7.260 -4.913 -62.987 1.00 42.35 411 A 1 ATOM 3216 C CG2 . THR A 0 411 . 2.892 -4.588 -63.586 1.00 42.35 411 A 1 ATOM 3217 O OG1 . THR A 0 411 . 4.756 -3.459 -62.630 1.00 42.35 411 A 1 ATOM 3218 N N . THR A 0 412 . 6.983 -6.920 -63.959 1.00 38.23 412 A 1 ATOM 3219 C CA . THR A 0 412 . 8.308 -7.002 -64.577 1.00 38.23 412 A 1 ATOM 3220 C C . THR A 0 412 . 8.203 -6.455 -65.997 1.00 38.23 412 A 1 ATOM 3221 C CB . THR A 0 412 . 8.794 -8.463 -64.598 1.00 38.23 412 A 1 ATOM 3222 O O . THR A 0 412 . 7.513 -7.050 -66.817 1.00 38.23 412 A 1 ATOM 3223 C CG2 . THR A 0 412 . 10.161 -8.635 -65.259 1.00 38.23 412 A 1 ATOM 3224 O OG1 . THR A 0 412 . 8.921 -8.942 -63.273 1.00 38.23 412 A 1 ATOM 3225 N N . PHE A 0 413 . 8.909 -5.365 -66.300 1.00 42.54 413 A 1 ATOM 3226 C CA . PHE A 0 413 . 9.127 -4.908 -67.675 1.00 42.54 413 A 1 ATOM 3227 C C . PHE A 0 413 . 10.624 -4.808 -67.959 1.00 42.54 413 A 1 ATOM 3228 C CB . PHE A 0 413 . 8.366 -3.606 -67.967 1.00 42.54 413 A 1 ATOM 3229 O O . PHE A 0 413 . 11.269 -3.791 -67.721 1.00 42.54 413 A 1 ATOM 3230 C CG . PHE A 0 413 . 6.932 -3.850 -68.392 1.00 42.54 413 A 1 ATOM 3231 C CD1 . PHE A 0 413 . 6.662 -4.331 -69.689 1.00 42.54 413 A 1 ATOM 3232 C CD2 . PHE A 0 413 . 5.870 -3.620 -67.498 1.00 42.54 413 A 1 ATOM 3233 C CE1 . PHE A 0 413 . 5.338 -4.583 -70.088 1.00 42.54 413 A 1 ATOM 3234 C CE2 . PHE A 0 413 . 4.544 -3.870 -67.899 1.00 42.54 413 A 1 ATOM 3235 C CZ . PHE A 0 413 . 4.279 -4.352 -69.194 1.00 42.54 413 A 1 ATOM 3236 N N . SER A 0 414 . 11.171 -5.899 -68.483 1.00 38.70 414 A 1 ATOM 3237 C CA . SER A 0 414 . 12.377 -5.866 -69.302 1.00 38.70 414 A 1 ATOM 3238 C C . SER A 0 414 . 12.018 -5.288 -70.667 1.00 38.70 414 A 1 ATOM 3239 C CB . SER A 0 414 . 12.901 -7.297 -69.486 1.00 38.70 414 A 1 ATOM 3240 O O . SER A 0 414 . 11.117 -5.820 -71.315 1.00 38.70 414 A 1 ATOM 3241 O OG . SER A 0 414 . 11.835 -8.168 -69.831 1.00 38.70 414 A 1 ATOM 3242 N N . ASN A 0 415 . 12.733 -4.266 -71.138 1.00 43.11 415 A 1 ATOM 3243 C CA . ASN A 0 415 . 12.719 -3.943 -72.560 1.00 43.11 415 A 1 ATOM 3244 C C . ASN A 0 415 . 14.097 -3.505 -73.054 1.00 43.11 415 A 1 ATOM 3245 C CB . ASN A 0 415 . 11.578 -2.962 -72.906 1.00 43.11 415 A 1 ATOM 3246 O O . ASN A 0 415 . 14.881 -2.903 -72.325 1.00 43.11 415 A 1 ATOM 3247 C CG . ASN A 0 415 . 10.730 -3.441 -74.079 1.00 43.11 415 A 1 ATOM 3248 N ND2 . ASN A 0 415 . 9.712 -2.701 -74.448 1.00 43.11 415 A 1 ATOM 3249 O OD1 . ASN A 0 415 . 10.962 -4.471 -74.688 1.00 43.11 415 A 1 ATOM 3250 N N . ASN A 0 416 . 14.387 -3.904 -74.286 1.00 40.99 416 A 1 ATOM 3251 C CA . ASN A 0 416 . 15.719 -3.950 -74.869 1.00 40.99 416 A 1 ATOM 3252 C C . ASN A 0 416 . 15.924 -2.751 -75.810 1.00 40.99 416 A 1 ATOM 3253 C CB . ASN A 0 416 . 15.795 -5.304 -75.610 1.00 40.99 416 A 1 ATOM 3254 O O . ASN A 0 416 . 15.052 -2.481 -76.633 1.00 40.99 416 A 1 ATOM 3255 C CG . ASN A 0 416 . 17.197 -5.814 -75.864 1.00 40.99 416 A 1 ATOM 3256 N ND2 . ASN A 0 416 . 17.370 -6.682 -76.833 1.00 40.99 416 A 1 ATOM 3257 O OD1 . ASN A 0 416 . 18.143 -5.479 -75.180 1.00 40.99 416 A 1 ATOM 3258 N N . SER A 0 417 . 17.072 -2.072 -75.757 1.00 47.49 417 A 1 ATOM 3259 C CA . SER A 0 417 . 17.435 -1.074 -76.777 1.00 47.49 417 A 1 ATOM 3260 C C . SER A 0 417 . 18.951 -0.969 -76.955 1.00 47.49 417 A 1 ATOM 3261 C CB . SER A 0 417 . 16.788 0.293 -76.496 1.00 47.49 417 A 1 ATOM 3262 O O . SER A 0 417 . 19.612 -0.111 -76.371 1.00 47.49 417 A 1 ATOM 3263 O OG . SER A 0 417 . 17.240 0.847 -75.280 1.00 47.49 417 A 1 ATOM 3264 N N . ASN A 0 418 . 19.496 -1.844 -77.803 1.00 38.96 418 A 1 ATOM 3265 C CA . ASN A 0 418 . 20.815 -1.643 -78.400 1.00 38.96 418 A 1 ATOM 3266 C C . ASN A 0 418 . 20.770 -0.425 -79.334 1.00 38.96 418 A 1 ATOM 3267 C CB . ASN A 0 418 . 21.212 -2.884 -79.229 1.00 38.96 418 A 1 ATOM 3268 O O . ASN A 0 418 . 19.990 -0.421 -80.283 1.00 38.96 418 A 1 ATOM 3269 C CG . ASN A 0 418 . 21.822 -4.020 -78.434 1.00 38.96 418 A 1 ATOM 3270 N ND2 . ASN A 0 418 . 21.863 -5.205 -78.997 1.00 38.96 418 A 1 ATOM 3271 O OD1 . ASN A 0 418 . 22.306 -3.865 -77.330 1.00 38.96 418 A 1 ATOM 3272 N N . VAL A 0 419 . 21.674 0.537 -79.141 1.00 47.45 419 A 1 ATOM 3273 C CA . VAL A 0 419 . 22.106 1.444 -80.213 1.00 47.45 419 A 1 ATOM 3274 C C . VAL A 0 419 . 23.628 1.451 -80.235 1.00 47.45 419 A 1 ATOM 3275 C CB . VAL A 0 419 . 21.519 2.865 -80.097 1.00 47.45 419 A 1 ATOM 3276 O O . VAL A 0 419 . 24.288 2.057 -79.396 1.00 47.45 419 A 1 ATOM 3277 C CG1 . VAL A 0 419 . 22.022 3.756 -81.244 1.00 47.45 419 A 1 ATOM 3278 C CG2 . VAL A 0 419 . 19.987 2.839 -80.180 1.00 47.45 419 A 1 ATOM 3279 N N . SER A 0 420 . 24.181 0.733 -81.205 1.00 41.20 420 A 1 ATOM 3280 C CA . SER A 0 420 . 25.600 0.733 -81.534 1.00 41.20 420 A 1 ATOM 3281 C C . SER A 0 420 . 25.853 1.681 -82.704 1.00 41.20 420 A 1 ATOM 3282 C CB . SER A 0 420 . 26.037 -0.691 -81.899 1.00 41.20 420 A 1 ATOM 3283 O O . SER A 0 420 . 25.406 1.411 -83.818 1.00 41.20 420 A 1 ATOM 3284 O OG . SER A 0 420 . 25.189 -1.223 -82.901 1.00 41.20 420 A 1 ATOM 3285 N N . SER A 0 421 . 26.626 2.741 -82.483 1.00 42.15 421 A 1 ATOM 3286 C CA . SER A 0 421 . 27.212 3.545 -83.560 1.00 42.15 421 A 1 ATOM 3287 C C . SER A 0 421 . 28.629 3.948 -83.167 1.00 42.15 421 A 1 ATOM 3288 C CB . SER A 0 421 . 26.341 4.763 -83.893 1.00 42.15 421 A 1 ATOM 3289 O O . SER A 0 421 . 28.828 4.789 -82.291 1.00 42.15 421 A 1 ATOM 3290 O OG . SER A 0 421 . 26.137 5.570 -82.752 1.00 42.15 421 A 1 ATOM 3291 N N . ALA A 0 422 . 29.615 3.302 -83.785 1.00 39.59 422 A 1 ATOM 3292 C CA . ALA A 0 422 . 31.024 3.582 -83.562 1.00 39.59 422 A 1 ATOM 3293 C C . ALA A 0 422 . 31.518 4.685 -84.507 1.00 39.59 422 A 1 ATOM 3294 C CB . ALA A 0 422 . 31.814 2.282 -83.768 1.00 39.59 422 A 1 ATOM 3295 O O . ALA A 0 422 . 31.283 4.609 -85.710 1.00 39.59 422 A 1 ATOM 3296 N N . SER A 0 423 . 32.296 5.633 -83.983 1.00 43.71 423 A 1 ATOM 3297 C CA . SER A 0 423 . 33.253 6.407 -84.781 1.00 43.71 423 A 1 ATOM 3298 C C . SER A 0 423 . 34.371 6.973 -83.898 1.00 43.71 423 A 1 ATOM 3299 C CB . SER A 0 423 . 32.570 7.524 -85.587 1.00 43.71 423 A 1 ATOM 3300 O O . SER A 0 423 . 34.173 7.934 -83.163 1.00 43.71 423 A 1 ATOM 3301 O OG . SER A 0 423 . 31.895 8.429 -84.742 1.00 43.71 423 A 1 ATOM 3302 N N . SER A 0 424 . 35.534 6.325 -83.981 1.00 41.75 424 A 1 ATOM 3303 C CA . SER A 0 424 . 36.887 6.914 -83.991 1.00 41.75 424 A 1 ATOM 3304 C C . SER A 0 424 . 37.089 8.377 -83.549 1.00 41.75 424 A 1 ATOM 3305 C CB . SER A 0 424 . 37.376 6.843 -85.447 1.00 41.75 424 A 1 ATOM 3306 O O . SER A 0 424 . 36.546 9.287 -84.173 1.00 41.75 424 A 1 ATOM 3307 O OG . SER A 0 424 . 36.456 7.505 -86.299 1.00 41.75 424 A 1 ATOM 3308 N N . GLY A 0 425 . 38.067 8.625 -82.666 1.00 40.13 425 A 1 ATOM 3309 C CA . GLY A 0 425 . 38.705 9.948 -82.618 1.00 40.13 425 A 1 ATOM 3310 C C . GLY A 0 425 . 39.642 10.230 -81.440 1.00 40.13 425 A 1 ATOM 3311 O O . GLY A 0 425 . 39.170 10.528 -80.356 1.00 40.13 425 A 1 ATOM 3312 N N . ALA A 0 426 . 40.949 10.249 -81.726 1.00 40.70 426 A 1 ATOM 3313 C CA . ALA A 0 426 . 42.016 10.990 -81.032 1.00 40.70 426 A 1 ATOM 3314 C C . ALA A 0 426 . 42.308 10.726 -79.531 1.00 40.70 426 A 1 ATOM 3315 C CB . ALA A 0 426 . 41.844 12.483 -81.330 1.00 40.70 426 A 1 ATOM 3316 O O . ALA A 0 426 . 41.492 10.907 -78.634 1.00 40.70 426 A 1 ATOM 3317 N N . ALA A 0 427 . 43.575 10.400 -79.259 1.00 41.02 427 A 1 ATOM 3318 C CA . ALA A 0 427 . 44.141 10.319 -77.916 1.00 41.02 427 A 1 ATOM 3319 C C . ALA A 0 427 . 44.434 11.709 -77.315 1.00 41.02 427 A 1 ATOM 3320 C CB . ALA A 0 427 . 45.420 9.475 -77.994 1.00 41.02 427 A 1 ATOM 3321 O O . ALA A 0 427 . 44.844 12.626 -78.023 1.00 41.02 427 A 1 ATOM 3322 N N . GLY A 0 428 . 44.324 11.823 -75.988 1.00 42.24 428 A 1 ATOM 3323 C CA . GLY A 0 428 . 44.698 13.010 -75.210 1.00 42.24 428 A 1 ATOM 3324 C C . GLY A 0 428 . 45.385 12.614 -73.902 1.00 42.24 428 A 1 ATOM 3325 O O . GLY A 0 428 . 44.748 12.517 -72.859 1.00 42.24 428 A 1 ATOM 3326 N N . ASN A 0 429 . 46.687 12.329 -73.962 1.00 42.61 429 A 1 ATOM 3327 C CA . ASN A 0 429 . 47.478 11.902 -72.807 1.00 42.61 429 A 1 ATOM 3328 C C . ASN A 0 429 . 48.052 13.111 -72.047 1.00 42.61 429 A 1 ATOM 3329 C CB . ASN A 0 429 . 48.577 10.946 -73.316 1.00 42.61 429 A 1 ATOM 3330 O O . ASN A 0 429 . 48.973 13.758 -72.543 1.00 42.61 429 A 1 ATOM 3331 C CG . ASN A 0 429 . 49.568 10.534 -72.239 1.00 42.61 429 A 1 ATOM 3332 N ND2 . ASN A 0 429 . 50.637 11.276 -72.069 1.00 42.61 429 A 1 ATOM 3333 O OD1 . ASN A 0 429 . 49.388 9.567 -71.520 1.00 42.61 429 A 1 ATOM 3334 N N . CYS A 0 430 . 47.595 13.360 -70.816 1.00 39.87 430 A 1 ATOM 3335 C CA . CYS A 0 430 . 48.226 14.324 -69.907 1.00 39.87 430 A 1 ATOM 3336 C C . CYS A 0 430 . 48.216 13.862 -68.435 1.00 39.87 430 A 1 ATOM 3337 C CB . CYS A 0 430 . 47.651 15.735 -70.133 1.00 39.87 430 A 1 ATOM 3338 O O . CYS A 0 430 . 47.437 14.314 -67.599 1.00 39.87 430 A 1 ATOM 3339 S SG . CYS A 0 430 . 45.836 15.759 -70.093 1.00 39.87 430 A 1 ATOM 3340 N N . LYS A 0 431 . 49.179 13.001 -68.081 1.00 40.43 431 A 1 ATOM 3341 C CA . LYS A 0 431 . 49.699 12.958 -66.704 1.00 40.43 431 A 1 ATOM 3342 C C . LYS A 0 431 . 50.493 14.246 -66.450 1.00 40.43 431 A 1 ATOM 3343 C CB . LYS A 0 431 . 50.656 11.762 -66.517 1.00 40.43 431 A 1 ATOM 3344 O O . LYS A 0 431 . 51.460 14.463 -67.170 1.00 40.43 431 A 1 ATOM 3345 C CG . LYS A 0 431 . 49.991 10.381 -66.456 1.00 40.43 431 A 1 ATOM 3346 C CD . LYS A 0 431 . 51.075 9.294 -66.353 1.00 40.43 431 A 1 ATOM 3347 C CE . LYS A 0 431 . 50.453 7.902 -66.195 1.00 40.43 431 A 1 ATOM 3348 N NZ . LYS A 0 431 . 51.483 6.831 -66.228 1.00 40.43 431 A 1 ATOM 3349 N N . SER A 0 432 . 50.127 15.036 -65.433 1.00 39.91 432 A 1 ATOM 3350 C CA . SER A 0 432 . 51.023 15.845 -64.567 1.00 39.91 432 A 1 ATOM 3351 C C . SER A 0 432 . 50.336 17.105 -64.015 1.00 39.91 432 A 1 ATOM 3352 C CB . SER A 0 432 . 52.340 16.287 -65.232 1.00 39.91 432 A 1 ATOM 3353 O O . SER A 0 432 . 50.263 18.133 -64.683 1.00 39.91 432 A 1 ATOM 3354 O OG . SER A 0 432 . 53.116 17.011 -64.298 1.00 39.91 432 A 1 ATOM 3355 N N . SER A 0 433 . 49.872 17.029 -62.767 1.00 45.76 433 A 1 ATOM 3356 C CA . SER A 0 433 . 49.911 18.086 -61.733 1.00 45.76 433 A 1 ATOM 3357 C C . SER A 0 433 . 49.033 17.627 -60.554 1.00 45.76 433 A 1 ATOM 3358 C CB . SER A 0 433 . 49.463 19.485 -62.202 1.00 45.76 433 A 1 ATOM 3359 O O . SER A 0 433 . 47.897 17.219 -60.741 1.00 45.76 433 A 1 ATOM 3360 O OG . SER A 0 433 . 48.337 19.452 -63.046 1.00 45.76 433 A 1 ATOM 3361 N N . GLY A 0 434 . 49.478 17.595 -59.299 1.00 38.23 434 A 1 ATOM 3362 C CA . GLY A 0 434 . 50.717 18.138 -58.744 1.00 38.23 434 A 1 ATOM 3363 C C . GLY A 0 434 . 50.437 19.050 -57.551 1.00 38.23 434 A 1 ATOM 3364 O O . GLY A 0 434 . 50.671 20.249 -57.635 1.00 38.23 434 A 1 ATOM 3365 N N . GLY A 0 435 . 49.942 18.491 -56.441 1.00 45.67 435 A 1 ATOM 3366 C CA . GLY A 0 435 . 50.180 19.073 -55.111 1.00 45.67 435 A 1 ATOM 3367 C C . GLY A 0 435 . 49.234 20.150 -54.557 1.00 45.67 435 A 1 ATOM 3368 O O . GLY A 0 435 . 49.664 20.854 -53.649 1.00 45.67 435 A 1 ATOM 3369 N N . LYS A 0 436 . 47.981 20.308 -55.027 1.00 55.43 436 A 1 ATOM 3370 C CA . LYS A 0 436 . 47.017 21.262 -54.406 1.00 55.43 436 A 1 ATOM 3371 C C . LYS A 0 436 . 45.586 20.762 -54.122 1.00 55.43 436 A 1 ATOM 3372 C CB . LYS A 0 436 . 47.017 22.609 -55.166 1.00 55.43 436 A 1 ATOM 3373 O O . LYS A 0 436 . 44.825 21.502 -53.508 1.00 55.43 436 A 1 ATOM 3374 C CG . LYS A 0 436 . 48.334 23.378 -54.950 1.00 55.43 436 A 1 ATOM 3375 C CD . LYS A 0 436 . 48.293 24.811 -55.493 1.00 55.43 436 A 1 ATOM 3376 C CE . LYS A 0 436 . 49.642 25.483 -55.197 1.00 55.43 436 A 1 ATOM 3377 N NZ . LYS A 0 436 . 49.702 26.871 -55.720 1.00 55.43 436 A 1 ATOM 3378 N N . ASN A 0 437 . 45.219 19.528 -54.487 1.00 54.38 437 A 1 ATOM 3379 C CA . ASN A 0 437 . 43.826 19.056 -54.350 1.00 54.38 437 A 1 ATOM 3380 C C . ASN A 0 437 . 43.504 18.308 -53.042 1.00 54.38 437 A 1 ATOM 3381 C CB . ASN A 0 437 . 43.422 18.245 -55.593 1.00 54.38 437 A 1 ATOM 3382 O O . ASN A 0 437 . 42.341 18.296 -52.652 1.00 54.38 437 A 1 ATOM 3383 C CG . ASN A 0 437 . 43.284 19.093 -56.848 1.00 54.38 437 A 1 ATOM 3384 N ND2 . ASN A 0 437 . 42.973 18.476 -57.961 1.00 54.38 437 A 1 ATOM 3385 O OD1 . ASN A 0 437 . 43.474 20.299 -56.862 1.00 54.38 437 A 1 ATOM 3386 N N . ALA A 0 438 . 44.500 17.781 -52.318 1.00 56.50 438 A 1 ATOM 3387 C CA . ALA A 0 438 . 44.279 16.916 -51.148 1.00 56.50 438 A 1 ATOM 3388 C C . ALA A 0 438 . 43.323 17.513 -50.090 1.00 56.50 438 A 1 ATOM 3389 C CB . ALA A 0 438 . 45.647 16.578 -50.538 1.00 56.50 438 A 1 ATOM 3390 O O . ALA A 0 438 . 42.410 16.832 -49.635 1.00 56.50 438 A 1 ATOM 3391 N N . ASN A 0 439 . 43.455 18.807 -49.770 1.00 61.21 439 A 1 ATOM 3392 C CA . ASN A 0 439 . 42.572 19.482 -48.805 1.00 61.21 439 A 1 ATOM 3393 C C . ASN A 0 439 . 41.125 19.635 -49.317 1.00 61.21 439 A 1 ATOM 3394 C CB . ASN A 0 439 . 43.144 20.874 -48.470 1.00 61.21 439 A 1 ATOM 3395 O O . ASN A 0 439 . 40.186 19.691 -48.524 1.00 61.21 439 A 1 ATOM 3396 C CG . ASN A 0 439 . 44.493 20.865 -47.769 1.00 61.21 439 A 1 ATOM 3397 N ND2 . ASN A 0 439 . 45.011 22.021 -47.429 1.00 61.21 439 A 1 ATOM 3398 O OD1 . ASN A 0 439 . 45.134 19.856 -47.561 1.00 61.21 439 A 1 ATOM 3399 N N . LYS A 0 440 . 40.928 19.731 -50.639 1.00 61.66 440 A 1 ATOM 3400 C CA . LYS A 0 440 . 39.594 19.812 -51.253 1.00 61.66 440 A 1 ATOM 3401 C C . LYS A 0 440 . 38.919 18.442 -51.252 1.00 61.66 440 A 1 ATOM 3402 C CB . LYS A 0 440 . 39.703 20.410 -52.665 1.00 61.66 440 A 1 ATOM 3403 O O . LYS A 0 440 . 37.720 18.361 -50.989 1.00 61.66 440 A 1 ATOM 3404 C CG . LYS A 0 440 . 38.315 20.754 -53.223 1.00 61.66 440 A 1 ATOM 3405 C CD . LYS A 0 440 . 38.409 21.475 -54.571 1.00 61.66 440 A 1 ATOM 3406 C CE . LYS A 0 440 . 36.993 21.831 -55.036 1.00 61.66 440 A 1 ATOM 3407 N NZ . LYS A 0 440 . 37.005 22.577 -56.318 1.00 61.66 440 A 1 ATOM 3408 N N . ASP A 0 441 . 39.695 17.389 -51.481 1.00 76.38 441 A 1 ATOM 3409 C CA . ASP A 0 441 . 39.227 16.007 -51.420 1.00 76.38 441 A 1 ATOM 3410 C C . ASP A 0 441 . 38.858 15.625 -49.972 1.00 76.38 441 A 1 ATOM 3411 C CB . ASP A 0 441 . 40.287 15.077 -52.042 1.00 76.38 441 A 1 ATOM 3412 O O . ASP A 0 441 . 37.778 15.087 -49.744 1.00 76.38 441 A 1 ATOM 3413 C CG . ASP A 0 441 . 40.665 15.458 -53.488 1.00 76.38 441 A 1 ATOM 3414 O OD1 . ASP A 0 441 . 39.782 15.949 -54.229 1.00 76.38 441 A 1 ATOM 3415 O OD2 . ASP A 0 441 . 41.856 15.290 -53.845 1.00 76.38 441 A 1 ATOM 3416 N N . GLU A 0 442 . 39.665 16.007 -48.973 1.00 78.14 442 A 1 ATOM 3417 C CA . GLU A 0 442 . 39.363 15.791 -47.546 1.00 78.14 442 A 1 ATOM 3418 C C . GLU A 0 442 . 38.077 16.511 -47.097 1.00 78.14 442 A 1 ATOM 3419 C CB . GLU A 0 442 . 40.568 16.223 -46.690 1.00 78.14 442 A 1 ATOM 3420 O O . GLU A 0 442 . 37.211 15.903 -46.465 1.00 78.14 442 A 1 ATOM 3421 C CG . GLU A 0 442 . 40.397 15.817 -45.215 1.00 78.14 442 A 1 ATOM 3422 C CD . GLU A 0 442 . 41.553 16.262 -44.303 1.00 78.14 442 A 1 ATOM 3423 O OE1 . GLU A 0 442 . 41.375 16.136 -43.069 1.00 78.14 442 A 1 ATOM 3424 O OE2 . GLU A 0 442 . 42.586 16.737 -44.825 1.00 78.14 442 A 1 ATOM 3425 N N . TYR A 0 443 . 37.898 17.785 -47.471 1.00 83.64 443 A 1 ATOM 3426 C CA . TYR A 0 443 . 36.666 18.525 -47.172 1.00 83.64 443 A 1 ATOM 3427 C C . TYR A 0 443 . 35.435 17.904 -47.853 1.00 83.64 443 A 1 ATOM 3428 C CB . TYR A 0 443 . 36.843 19.994 -47.578 1.00 83.64 443 A 1 ATOM 3429 O O . TYR A 0 443 . 34.372 17.800 -47.240 1.00 83.64 443 A 1 ATOM 3430 C CG . TYR A 0 443 . 35.633 20.863 -47.283 1.00 83.64 443 A 1 ATOM 3431 C CD1 . TYR A 0 443 . 34.804 21.303 -48.333 1.00 83.64 443 A 1 ATOM 3432 C CD2 . TYR A 0 443 . 35.326 21.211 -45.952 1.00 83.64 443 A 1 ATOM 3433 C CE1 . TYR A 0 443 . 33.678 22.101 -48.053 1.00 83.64 443 A 1 ATOM 3434 C CE2 . TYR A 0 443 . 34.185 21.987 -45.666 1.00 83.64 443 A 1 ATOM 3435 O OH . TYR A 0 443 . 32.247 23.170 -46.458 1.00 83.64 443 A 1 ATOM 3436 C CZ . TYR A 0 443 . 33.357 22.432 -46.720 1.00 83.64 443 A 1 ATOM 3437 N N . THR A 0 444 . 35.584 17.431 -49.095 1.00 87.08 444 A 1 ATOM 3438 C CA . THR A 0 444 . 34.507 16.755 -49.835 1.00 87.08 444 A 1 ATOM 3439 C C . THR A 0 444 . 34.137 15.423 -49.177 1.00 87.08 444 A 1 ATOM 3440 C CB . THR A 0 444 . 34.887 16.556 -51.312 1.00 87.08 444 A 1 ATOM 3441 O O . THR A 0 444 . 32.958 15.167 -48.942 1.00 87.08 444 A 1 ATOM 3442 C CG2 . THR A 0 444 . 33.728 16.013 -52.145 1.00 87.08 444 A 1 ATOM 3443 O OG1 . THR A 0 444 . 35.247 17.798 -51.883 1.00 87.08 444 A 1 ATOM 3444 N N . LEU A 0 445 . 35.125 14.613 -48.778 1.00 86.93 445 A 1 ATOM 3445 C CA . LEU A 0 445 . 34.911 13.363 -48.040 1.00 86.93 445 A 1 ATOM 3446 C C . LEU A 0 445 . 34.241 13.596 -46.679 1.00 86.93 445 A 1 ATOM 3447 C CB . LEU A 0 445 . 36.263 12.652 -47.852 1.00 86.93 445 A 1 ATOM 3448 O O . LEU A 0 445 . 33.377 12.813 -46.278 1.00 86.93 445 A 1 ATOM 3449 C CG . LEU A 0 445 . 36.818 11.999 -49.131 1.00 86.93 445 A 1 ATOM 3450 C CD1 . LEU A 0 445 . 38.273 11.586 -48.901 1.00 86.93 445 A 1 ATOM 3451 C CD2 . LEU A 0 445 . 36.026 10.748 -49.521 1.00 86.93 445 A 1 ATOM 3452 N N . LYS A 0 446 . 34.589 14.683 -45.979 1.00 88.95 446 A 1 ATOM 3453 C CA . LYS A 0 446 . 33.934 15.065 -44.723 1.00 88.95 446 A 1 ATOM 3454 C C . LYS A 0 446 . 32.467 15.447 -44.940 1.00 88.95 446 A 1 ATOM 3455 C CB . LYS A 0 446 . 34.745 16.170 -44.033 1.00 88.95 446 A 1 ATOM 3456 O O . LYS A 0 446 . 31.609 14.937 -44.223 1.00 88.95 446 A 1 ATOM 3457 C CG . LYS A 0 446 . 34.148 16.480 -42.657 1.00 88.95 446 A 1 ATOM 3458 C CD . LYS A 0 446 . 35.005 17.474 -41.874 1.00 88.95 446 A 1 ATOM 3459 C CE . LYS A 0 446 . 34.259 17.782 -40.576 1.00 88.95 446 A 1 ATOM 3460 N NZ . LYS A 0 446 . 35.003 18.724 -39.714 1.00 88.95 446 A 1 ATOM 3461 N N . LEU A 0 447 . 32.163 16.258 -45.956 1.00 87.28 447 A 1 ATOM 3462 C CA . LEU A 0 447 . 30.781 16.579 -46.334 1.00 87.28 447 A 1 ATOM 3463 C C . LEU A 0 447 . 29.988 15.335 -46.764 1.00 87.28 447 A 1 ATOM 3464 C CB . LEU A 0 447 . 30.771 17.620 -47.466 1.00 87.28 447 A 1 ATOM 3465 O O . LEU A 0 447 . 28.824 15.199 -46.397 1.00 87.28 447 A 1 ATOM 3466 C CG . LEU A 0 447 . 31.086 19.064 -47.043 1.00 87.28 447 A 1 ATOM 3467 C CD1 . LEU A 0 447 . 31.094 19.931 -48.303 1.00 87.28 447 A 1 ATOM 3468 C CD2 . LEU A 0 447 . 30.038 19.643 -46.087 1.00 87.28 447 A 1 ATOM 3469 N N . GLU A 0 448 . 30.599 14.396 -47.491 1.00 88.38 448 A 1 ATOM 3470 C CA . GLU A 0 448 . 29.958 13.119 -47.824 1.00 88.38 448 A 1 ATOM 3471 C C . GLU A 0 448 . 29.659 12.269 -46.583 1.00 88.38 448 A 1 ATOM 3472 C CB . GLU A 0 448 . 30.831 12.287 -48.770 1.00 88.38 448 A 1 ATOM 3473 O O . GLU A 0 448 . 28.595 11.649 -46.503 1.00 88.38 448 A 1 ATOM 3474 C CG . GLU A 0 448 . 30.728 12.715 -50.238 1.00 88.38 448 A 1 ATOM 3475 C CD . GLU A 0 448 . 31.343 11.662 -51.176 1.00 88.38 448 A 1 ATOM 3476 O OE1 . GLU A 0 448 . 31.812 12.065 -52.260 1.00 88.38 448 A 1 ATOM 3477 O OE2 . GLU A 0 448 . 31.263 10.446 -50.837 1.00 88.38 448 A 1 ATOM 3478 N N . ALA A 0 449 . 30.571 12.231 -45.608 1.00 90.43 449 A 1 ATOM 3479 C CA . ALA A 0 449 . 30.360 11.529 -44.347 1.00 90.43 449 A 1 ATOM 3480 C C . ALA A 0 449 . 29.235 12.178 -43.522 1.00 90.43 449 A 1 ATOM 3481 C CB . ALA A 0 449 . 31.688 11.472 -43.583 1.00 90.43 449 A 1 ATOM 3482 O O . ALA A 0 449 . 28.347 11.472 -43.042 1.00 90.43 449 A 1 ATOM 3483 N N . GLU A 0 450 . 29.212 13.510 -43.425 1.00 91.46 450 A 1 ATOM 3484 C CA . GLU A 0 450 . 28.144 14.267 -42.761 1.00 91.46 450 A 1 ATOM 3485 C C . GLU A 0 450 . 26.791 14.079 -43.471 1.00 91.46 450 A 1 ATOM 3486 C CB . GLU A 0 450 . 28.541 15.752 -42.648 1.00 91.46 450 A 1 ATOM 3487 O O . GLU A 0 450 . 25.787 13.820 -42.809 1.00 91.46 450 A 1 ATOM 3488 C CG . GLU A 0 450 . 29.631 15.963 -41.577 1.00 91.46 450 A 1 ATOM 3489 C CD . GLU A 0 450 . 30.163 17.406 -41.477 1.00 91.46 450 A 1 ATOM 3490 O OE1 . GLU A 0 450 . 31.245 17.580 -40.861 1.00 91.46 450 A 1 ATOM 3491 O OE2 . GLU A 0 450 . 29.501 18.334 -41.990 1.00 91.46 450 A 1 ATOM 3492 N N . ALA A 0 451 . 26.750 14.074 -44.808 1.00 90.21 451 A 1 ATOM 3493 C CA . ALA A 0 451 . 25.536 13.797 -45.580 1.00 90.21 451 A 1 ATOM 3494 C C . ALA A 0 451 . 25.014 12.360 -45.380 1.00 90.21 451 A 1 ATOM 3495 C CB . ALA A 0 451 . 25.824 14.086 -47.058 1.00 90.21 451 A 1 ATOM 3496 O O . ALA A 0 451 . 23.802 12.146 -45.271 1.00 90.21 451 A 1 ATOM 3497 N N . ARG A 0 452 . 25.907 11.362 -45.290 1.00 91.87 452 A 1 ATOM 3498 C CA . ARG A 0 452 . 25.537 9.974 -44.948 1.00 91.87 452 A 1 ATOM 3499 C C . ARG A 0 452 . 25.020 9.874 -43.510 1.00 91.87 452 A 1 ATOM 3500 C CB . ARG A 0 452 . 26.728 9.027 -45.177 1.00 91.87 452 A 1 ATOM 3501 O O . ARG A 0 452 . 24.017 9.196 -43.286 1.00 91.87 452 A 1 ATOM 3502 C CG . ARG A 0 452 . 27.047 8.814 -46.668 1.00 91.87 452 A 1 ATOM 3503 C CD . ARG A 0 452 . 28.354 8.024 -46.835 1.00 91.87 452 A 1 ATOM 3504 N NE . ARG A 0 452 . 28.937 8.191 -48.183 1.00 91.87 452 A 1 ATOM 3505 N NH1 . ARG A 0 452 . 30.049 6.187 -48.349 1.00 91.87 452 A 1 ATOM 3506 N NH2 . ARG A 0 452 . 30.374 7.765 -49.904 1.00 91.87 452 A 1 ATOM 3507 C CZ . ARG A 0 452 . 29.774 7.380 -48.809 1.00 91.87 452 A 1 ATOM 3508 N N . ASN A 0 453 . 25.646 10.581 -42.567 1.00 92.63 453 A 1 ATOM 3509 C CA . ASN A 0 453 . 25.214 10.630 -41.171 1.00 92.63 453 A 1 ATOM 3510 C C . ASN A 0 453 . 23.818 11.260 -41.037 1.00 92.63 453 A 1 ATOM 3511 C CB . ASN A 0 453 . 26.273 11.361 -40.331 1.00 92.63 453 A 1 ATOM 3512 O O . ASN A 0 453 . 22.906 10.602 -40.541 1.00 92.63 453 A 1 ATOM 3513 C CG . ASN A 0 453 . 25.948 11.252 -38.853 1.00 92.63 453 A 1 ATOM 3514 N ND2 . ASN A 0 453 . 25.805 12.351 -38.154 1.00 92.63 453 A 1 ATOM 3515 O OD1 . ASN A 0 453 . 25.787 10.167 -38.325 1.00 92.63 453 A 1 ATOM 3516 N N . LEU A 0 454 . 23.610 12.459 -41.594 1.00 93.96 454 A 1 ATOM 3517 C CA . LEU A 0 454 . 22.315 13.155 -41.618 1.00 93.96 454 A 1 ATOM 3518 C C . LEU A 0 454 . 21.213 12.308 -42.268 1.00 93.96 454 A 1 ATOM 3519 C CB . LEU A 0 454 . 22.472 14.483 -42.386 1.00 93.96 454 A 1 ATOM 3520 O O . LEU A 0 454 . 20.090 12.263 -41.773 1.00 93.96 454 A 1 ATOM 3521 C CG . LEU A 0 454 . 23.242 15.577 -41.622 1.00 93.96 454 A 1 ATOM 3522 C CD1 . LEU A 0 454 . 23.585 16.718 -42.581 1.00 93.96 454 A 1 ATOM 3523 C CD2 . LEU A 0 454 . 22.416 16.151 -40.470 1.00 93.96 454 A 1 ATOM 3524 N N . LYS A 0 455 . 21.522 11.574 -43.345 1.00 94.84 455 A 1 ATOM 3525 C CA . LYS A 0 455 . 20.569 10.641 -43.966 1.00 94.84 455 A 1 ATOM 3526 C C . LYS A 0 455 . 20.163 9.506 -43.016 1.00 94.84 455 A 1 ATOM 3527 C CB . LYS A 0 455 . 21.167 10.123 -45.282 1.00 94.84 455 A 1 ATOM 3528 O O . LYS A 0 455 . 18.986 9.147 -42.980 1.00 94.84 455 A 1 ATOM 3529 C CG . LYS A 0 455 . 20.180 9.242 -46.059 1.00 94.84 455 A 1 ATOM 3530 C CD . LYS A 0 455 . 20.767 8.851 -47.419 1.00 94.84 455 A 1 ATOM 3531 C CE . LYS A 0 455 . 19.758 7.992 -48.187 1.00 94.84 455 A 1 ATOM 3532 N NZ . LYS A 0 455 . 20.250 7.663 -49.548 1.00 94.84 455 A 1 ATOM 3533 N N . SER A 0 456 . 21.109 8.960 -42.249 1.00 93.76 456 A 1 ATOM 3534 C CA . SER A 0 456 . 20.828 7.930 -41.239 1.00 93.76 456 A 1 ATOM 3535 C C . SER A 0 456 . 20.036 8.483 -40.046 1.00 93.76 456 A 1 ATOM 3536 C CB . SER A 0 456 . 22.128 7.237 -40.805 1.00 93.76 456 A 1 ATOM 3537 O O . SER A 0 456 . 19.102 7.838 -39.572 1.00 93.76 456 A 1 ATOM 3538 O OG . SER A 0 456 . 22.892 7.978 -39.878 1.00 93.76 456 A 1 ATOM 3539 N N . GLU A 0 457 . 20.324 9.718 -39.630 1.00 95.11 457 A 1 ATOM 3540 C CA . GLU A 0 457 . 19.630 10.411 -38.546 1.00 95.11 457 A 1 ATOM 3541 C C . GLU A 0 457 . 18.183 10.750 -38.931 1.00 95.11 457 A 1 ATOM 3542 C CB . GLU A 0 457 . 20.454 11.642 -38.148 1.00 95.11 457 A 1 ATOM 3543 O O . GLU A 0 457 . 17.267 10.436 -38.179 1.00 95.11 457 A 1 ATOM 3544 C CG . GLU A 0 457 . 19.935 12.303 -36.864 1.00 95.11 457 A 1 ATOM 3545 C CD . GLU A 0 457 . 20.878 13.393 -36.324 1.00 95.11 457 A 1 ATOM 3546 O OE1 . GLU A 0 457 . 20.617 13.849 -35.189 1.00 95.11 457 A 1 ATOM 3547 O OE2 . GLU A 0 457 . 21.847 13.756 -37.032 1.00 95.11 457 A 1 ATOM 3548 N N . ILE A 0 458 . 17.935 11.248 -40.149 1.00 94.79 458 A 1 ATOM 3549 C CA . ILE A 0 458 . 16.577 11.453 -40.690 1.00 94.79 458 A 1 ATOM 3550 C C . ILE A 0 458 . 15.784 10.136 -40.730 1.00 94.79 458 A 1 ATOM 3551 C CB . ILE A 0 458 . 16.658 12.112 -42.091 1.00 94.79 458 A 1 ATOM 3552 O O . ILE A 0 458 . 14.586 10.125 -40.445 1.00 94.79 458 A 1 ATOM 3553 C CG1 . ILE A 0 458 . 17.128 13.580 -41.962 1.00 94.79 458 A 1 ATOM 3554 C CG2 . ILE A 0 458 . 15.308 12.067 -42.841 1.00 94.79 458 A 1 ATOM 3555 C CD1 . ILE A 0 458 . 17.599 14.197 -43.287 1.00 94.79 458 A 1 ATOM 3556 N N . GLN A 0 459 . 16.423 9.013 -41.075 1.00 95.08 459 A 1 ATOM 3557 C CA . GLN A 0 459 . 15.760 7.705 -41.074 1.00 95.08 459 A 1 ATOM 3558 C C . GLN A 0 459 . 15.430 7.229 -39.648 1.00 95.08 459 A 1 ATOM 3559 C CB . GLN A 0 459 . 16.617 6.705 -41.864 1.00 95.08 459 A 1 ATOM 3560 O O . GLN A 0 459 . 14.334 6.717 -39.420 1.00 95.08 459 A 1 ATOM 3561 C CG . GLN A 0 459 . 15.905 5.354 -42.039 1.00 95.08 459 A 1 ATOM 3562 C CD . GLN A 0 459 . 16.629 4.397 -42.984 1.00 95.08 459 A 1 ATOM 3563 N NE2 . GLN A 0 459 . 16.188 3.162 -43.069 1.00 95.08 459 A 1 ATOM 3564 O OE1 . GLN A 0 459 . 17.572 4.729 -43.686 1.00 95.08 459 A 1 ATOM 3565 N N . SER A 0 460 . 16.332 7.457 -38.688 1.00 94.50 460 A 1 ATOM 3566 C CA . SER A 0 460 . 16.104 7.201 -37.260 1.00 94.50 460 A 1 ATOM 3567 C C . SER A 0 460 . 14.951 8.052 -36.705 1.00 94.50 460 A 1 ATOM 3568 C CB . SER A 0 460 . 17.402 7.475 -36.491 1.00 94.50 460 A 1 ATOM 3569 O O . SER A 0 460 . 14.010 7.516 -36.119 1.00 94.50 460 A 1 ATOM 3570 O OG . SER A 0 460 . 17.263 7.094 -35.140 1.00 94.50 460 A 1 ATOM 3571 N N . LEU A 0 461 . 14.957 9.360 -36.986 1.00 95.21 461 A 1 ATOM 3572 C CA . LEU A 0 461 . 13.925 10.312 -36.562 1.00 95.21 461 A 1 ATOM 3573 C C . LEU A 0 461 . 12.542 9.986 -37.145 1.00 95.21 461 A 1 ATOM 3574 C CB . LEU A 0 461 . 14.359 11.740 -36.943 1.00 95.21 461 A 1 ATOM 3575 O O . LEU A 0 461 . 11.544 10.104 -36.444 1.00 95.21 461 A 1 ATOM 3576 C CG . LEU A 0 461 . 15.520 12.308 -36.100 1.00 95.21 461 A 1 ATOM 3577 C CD1 . LEU A 0 461 . 15.992 13.627 -36.711 1.00 95.21 461 A 1 ATOM 3578 C CD2 . LEU A 0 461 . 15.107 12.573 -34.650 1.00 95.21 461 A 1 ATOM 3579 N N . ARG A 0 462 . 12.457 9.504 -38.392 1.00 96.34 462 A 1 ATOM 3580 C CA . ARG A 0 462 . 11.187 9.005 -38.954 1.00 96.34 462 A 1 ATOM 3581 C C . ARG A 0 462 . 10.686 7.753 -38.235 1.00 96.34 462 A 1 ATOM 3582 C CB . ARG A 0 462 . 11.342 8.730 -40.452 1.00 96.34 462 A 1 ATOM 3583 O O . ARG A 0 462 . 9.485 7.611 -38.025 1.00 96.34 462 A 1 ATOM 3584 C CG . ARG A 0 462 . 11.354 10.031 -41.259 1.00 96.34 462 A 1 ATOM 3585 C CD . ARG A 0 462 . 11.673 9.708 -42.719 1.00 96.34 462 A 1 ATOM 3586 N NE . ARG A 0 462 . 11.716 10.930 -43.537 1.00 96.34 462 A 1 ATOM 3587 N NH1 . ARG A 0 462 . 12.798 10.037 -45.352 1.00 96.34 462 A 1 ATOM 3588 N NH2 . ARG A 0 462 . 12.249 12.202 -45.345 1.00 96.34 462 A 1 ATOM 3589 C CZ . ARG A 0 462 . 12.253 11.051 -44.736 1.00 96.34 462 A 1 ATOM 3590 N N . SER A 0 463 . 11.585 6.849 -37.841 1.00 94.28 463 A 1 ATOM 3591 C CA . SER A 0 463 . 11.206 5.655 -37.077 1.00 94.28 463 A 1 ATOM 3592 C C . SER A 0 463 . 10.686 6.015 -35.683 1.00 94.28 463 A 1 ATOM 3593 C CB . SER A 0 463 . 12.388 4.689 -36.968 1.00 94.28 463 A 1 ATOM 3594 O O . SER A 0 463 . 9.682 5.449 -35.246 1.00 94.28 463 A 1 ATOM 3595 O OG . SER A 0 463 . 11.938 3.432 -36.500 1.00 94.28 463 A 1 ATOM 3596 N N . SER A 0 464 . 11.327 6.964 -34.992 1.00 94.73 464 A 1 ATOM 3597 C CA . SER A 0 464 . 10.860 7.430 -33.681 1.00 94.73 464 A 1 ATOM 3598 C C . SER A 0 464 . 9.576 8.257 -33.783 1.00 94.73 464 A 1 ATOM 3599 C CB . SER A 0 464 . 11.962 8.184 -32.934 1.00 94.73 464 A 1 ATOM 3600 O O . SER A 0 464 . 8.700 8.106 -32.937 1.00 94.73 464 A 1 ATOM 3601 O OG . SER A 0 464 . 12.335 9.365 -33.608 1.00 94.73 464 A 1 ATOM 3602 N N . GLU A 0 465 . 9.390 9.047 -34.845 1.00 94.84 465 A 1 ATOM 3603 C CA . GLU A 0 465 . 8.130 9.749 -35.118 1.00 94.84 465 A 1 ATOM 3604 C C . GLU A 0 465 . 6.956 8.769 -35.281 1.00 94.84 465 A 1 ATOM 3605 C CB . GLU A 0 465 . 8.273 10.626 -36.374 1.00 94.84 465 A 1 ATOM 3606 O O . GLU A 0 465 . 5.909 8.952 -34.660 1.00 94.84 465 A 1 ATOM 3607 C CG . GLU A 0 465 . 7.047 11.534 -36.539 1.00 94.84 465 A 1 ATOM 3608 C CD . GLU A 0 465 . 6.947 12.243 -37.892 1.00 94.84 465 A 1 ATOM 3609 O OE1 . GLU A 0 465 . 5.897 12.907 -38.060 1.00 94.84 465 A 1 ATOM 3610 O OE2 . GLU A 0 465 . 7.814 12.063 -38.775 1.00 94.84 465 A 1 ATOM 3611 N N . ILE A 0 466 . 7.122 7.701 -36.072 1.00 95.86 466 A 1 ATOM 3612 C CA . ILE A 0 466 . 6.087 6.670 -36.258 1.00 95.86 466 A 1 ATOM 3613 C C . ILE A 0 466 . 5.761 5.983 -34.922 1.00 95.86 466 A 1 ATOM 3614 C CB . ILE A 0 466 . 6.523 5.666 -37.353 1.00 95.86 466 A 1 ATOM 3615 O O . ILE A 0 466 . 4.586 5.797 -34.597 1.00 95.86 466 A 1 ATOM 3616 C CG1 . ILE A 0 466 . 6.544 6.361 -38.736 1.00 95.86 466 A 1 ATOM 3617 C CG2 . ILE A 0 466 . 5.586 4.442 -37.408 1.00 95.86 466 A 1 ATOM 3618 C CD1 . ILE A 0 466 . 7.307 5.574 -39.810 1.00 95.86 466 A 1 ATOM 3619 N N . GLN A 0 467 . 6.779 5.666 -34.114 1.00 95.53 467 A 1 ATOM 3620 C CA . GLN A 0 467 . 6.595 5.081 -32.784 1.00 95.53 467 A 1 ATOM 3621 C C . GLN A 0 467 . 5.830 6.022 -31.837 1.00 95.53 467 A 1 ATOM 3622 C CB . GLN A 0 467 . 7.972 4.699 -32.222 1.00 95.53 467 A 1 ATOM 3623 O O . GLN A 0 467 . 4.889 5.589 -31.171 1.00 95.53 467 A 1 ATOM 3624 C CG . GLN A 0 467 . 7.872 3.946 -30.887 1.00 95.53 467 A 1 ATOM 3625 C CD . GLN A 0 467 . 9.231 3.542 -30.323 1.00 95.53 467 A 1 ATOM 3626 N NE2 . GLN A 0 467 . 9.257 2.844 -29.210 1.00 95.53 467 A 1 ATOM 3627 O OE1 . GLN A 0 467 . 10.291 3.834 -30.850 1.00 95.53 467 A 1 ATOM 3628 N N . LEU A 0 468 . 6.182 7.312 -31.807 1.00 95.59 468 A 1 ATOM 3629 C CA . LEU A 0 468 . 5.506 8.326 -30.993 1.00 95.59 468 A 1 ATOM 3630 C C . LEU A 0 468 . 4.057 8.548 -31.446 1.00 95.59 468 A 1 ATOM 3631 C CB . LEU A 0 468 . 6.307 9.639 -31.042 1.00 95.59 468 A 1 ATOM 3632 O O . LEU A 0 468 . 3.165 8.622 -30.603 1.00 95.59 468 A 1 ATOM 3633 C CG . LEU A 0 468 . 7.615 9.612 -30.227 1.00 95.59 468 A 1 ATOM 3634 C CD1 . LEU A 0 468 . 8.460 10.839 -30.574 1.00 95.59 468 A 1 ATOM 3635 C CD2 . LEU A 0 468 . 7.352 9.630 -28.718 1.00 95.59 468 A 1 ATOM 3636 N N . ARG A 0 469 . 3.786 8.578 -32.758 1.00 96.21 469 A 1 ATOM 3637 C CA . ARG A 0 469 . 2.417 8.640 -33.304 1.00 96.21 469 A 1 ATOM 3638 C C . ARG A 0 469 . 1.580 7.433 -32.858 1.00 96.21 469 A 1 ATOM 3639 C CB . ARG A 0 469 . 2.462 8.750 -34.839 1.00 96.21 469 A 1 ATOM 3640 O O . ARG A 0 469 . 0.441 7.618 -32.432 1.00 96.21 469 A 1 ATOM 3641 C CG . ARG A 0 469 . 2.893 10.135 -35.359 1.00 96.21 469 A 1 ATOM 3642 C CD . ARG A 0 469 . 3.057 10.075 -36.886 1.00 96.21 469 A 1 ATOM 3643 N NE . ARG A 0 469 . 3.434 11.371 -37.492 1.00 96.21 469 A 1 ATOM 3644 N NH1 . ARG A 0 469 . 1.836 11.506 -39.152 1.00 96.21 469 A 1 ATOM 3645 N NH2 . ARG A 0 469 . 3.426 13.048 -39.019 1.00 96.21 469 A 1 ATOM 3646 C CZ . ARG A 0 469 . 2.893 11.966 -38.542 1.00 96.21 469 A 1 ATOM 3647 N N . GLY A 0 470 . 2.150 6.225 -32.886 1.00 95.80 470 A 1 ATOM 3648 C CA . GLY A 0 470 . 1.502 5.018 -32.359 1.00 95.80 470 A 1 ATOM 3649 C C . GLY A 0 470 . 1.220 5.102 -30.853 1.00 95.80 470 A 1 ATOM 3650 O O . GLY A 0 470 . 0.116 4.788 -30.410 1.00 95.80 470 A 1 ATOM 3651 N N . GLN A 0 471 . 2.174 5.609 -30.067 1.00 95.81 471 A 1 ATOM 3652 C CA . GLN A 0 471 . 2.001 5.808 -28.625 1.00 95.81 471 A 1 ATOM 3653 C C . GLN A 0 471 . 0.915 6.849 -28.303 1.00 95.81 471 A 1 ATOM 3654 C CB . GLN A 0 471 . 3.355 6.184 -28.004 1.00 95.81 471 A 1 ATOM 3655 O O . GLN A 0 471 . 0.121 6.634 -27.390 1.00 95.81 471 A 1 ATOM 3656 C CG . GLN A 0 471 . 3.301 6.152 -26.469 1.00 95.81 471 A 1 ATOM 3657 C CD . GLN A 0 471 . 4.649 6.431 -25.811 1.00 95.81 471 A 1 ATOM 3658 N NE2 . GLN A 0 471 . 4.762 6.217 -24.519 1.00 95.81 471 A 1 ATOM 3659 O OE1 . GLN A 0 471 . 5.623 6.843 -26.416 1.00 95.81 471 A 1 ATOM 3660 N N . VAL A 0 472 . 0.821 7.943 -29.067 1.00 96.28 472 A 1 ATOM 3661 C CA . VAL A 0 472 . -0.253 8.944 -28.926 1.00 96.28 472 A 1 ATOM 3662 C C . VAL A 0 472 . -1.623 8.334 -29.234 1.00 96.28 472 A 1 ATOM 3663 C CB . VAL A 0 472 . 0.027 10.184 -29.802 1.00 96.28 472 A 1 ATOM 3664 O O . VAL A 0 472 . -2.565 8.558 -28.477 1.00 96.28 472 A 1 ATOM 3665 C CG1 . VAL A 0 472 . -1.170 11.141 -29.902 1.00 96.28 472 A 1 ATOM 3666 C CG2 . VAL A 0 472 . 1.195 10.992 -29.220 1.00 96.28 472 A 1 ATOM 3667 N N . GLN A 0 473 . -1.745 7.516 -30.285 1.00 96.12 473 A 1 ATOM 3668 C CA . GLN A 0 473 . -2.996 6.808 -30.590 1.00 96.12 473 A 1 ATOM 3669 C C . GLN A 0 473 . -3.394 5.832 -29.472 1.00 96.12 473 A 1 ATOM 3670 C CB . GLN A 0 473 . -2.870 6.071 -31.931 1.00 96.12 473 A 1 ATOM 3671 O O . GLN A 0 473 . -4.563 5.790 -29.086 1.00 96.12 473 A 1 ATOM 3672 C CG . GLN A 0 473 . -2.877 7.037 -33.126 1.00 96.12 473 A 1 ATOM 3673 C CD . GLN A 0 473 . -2.696 6.327 -34.466 1.00 96.12 473 A 1 ATOM 3674 N NE2 . GLN A 0 473 . -2.804 7.036 -35.568 1.00 96.12 473 A 1 ATOM 3675 O OE1 . GLN A 0 473 . -2.463 5.137 -34.568 1.00 96.12 473 A 1 ATOM 3676 N N . GLN A 0 474 . -2.431 5.100 -28.903 1.00 95.39 474 A 1 ATOM 3677 C CA . GLN A 0 474 . -2.671 4.198 -27.774 1.00 95.39 474 A 1 ATOM 3678 C C . GLN A 0 474 . -3.096 4.955 -26.505 1.00 95.39 474 A 1 ATOM 3679 C CB . GLN A 0 474 . -1.409 3.357 -27.530 1.00 95.39 474 A 1 ATOM 3680 O O . GLN A 0 474 . -4.042 4.543 -25.836 1.00 95.39 474 A 1 ATOM 3681 C CG . GLN A 0 474 . -1.667 2.228 -26.520 1.00 95.39 474 A 1 ATOM 3682 C CD . GLN A 0 474 . -0.438 1.358 -26.273 1.00 95.39 474 A 1 ATOM 3683 N NE2 . GLN A 0 474 . -0.623 0.116 -25.881 1.00 95.39 474 A 1 ATOM 3684 O OE1 . GLN A 0 474 . 0.704 1.766 -26.404 1.00 95.39 474 A 1 ATOM 3685 N N . LEU A 0 475 . -2.444 6.079 -26.188 1.00 94.79 475 A 1 ATOM 3686 C CA . LEU A 0 475 . -2.804 6.924 -25.045 1.00 94.79 475 A 1 ATOM 3687 C C . LEU A 0 475 . -4.186 7.566 -25.213 1.00 94.79 475 A 1 ATOM 3688 C CB . LEU A 0 475 . -1.724 7.999 -24.831 1.00 94.79 475 A 1 ATOM 3689 O O . LEU A 0 475 . -4.937 7.629 -24.246 1.00 94.79 475 A 1 ATOM 3690 C CG . LEU A 0 475 . -0.413 7.473 -24.217 1.00 94.79 475 A 1 ATOM 3691 C CD1 . LEU A 0 475 . 0.643 8.579 -24.246 1.00 94.79 475 A 1 ATOM 3692 C CD2 . LEU A 0 475 . -0.588 7.030 -22.761 1.00 94.79 475 A 1 ATOM 3693 N N . LEU A 0 476 . -4.556 7.980 -26.426 1.00 96.67 476 A 1 ATOM 3694 C CA . LEU A 0 476 . -5.879 8.535 -26.726 1.00 96.67 476 A 1 ATOM 3695 C C . LEU A 0 476 . -6.981 7.463 -26.635 1.00 96.67 476 A 1 ATOM 3696 C CB . LEU A 0 476 . -5.783 9.225 -28.099 1.00 96.67 476 A 1 ATOM 3697 O O . LEU A 0 476 . -8.074 7.738 -26.140 1.00 96.67 476 A 1 ATOM 3698 C CG . LEU A 0 476 . -7.019 10.049 -28.502 1.00 96.67 476 A 1 ATOM 3699 C CD1 . LEU A 0 476 . -6.605 11.159 -29.472 1.00 96.67 476 A 1 ATOM 3700 C CD2 . LEU A 0 476 . -8.077 9.214 -29.230 1.00 96.67 476 A 1 ATOM 3701 N N . ALA A 0 477 . -6.698 6.227 -27.057 1.00 95.37 477 A 1 ATOM 3702 C CA . ALA A 0 477 . -7.599 5.095 -26.838 1.00 95.37 477 A 1 ATOM 3703 C C . ALA A 0 477 . -7.777 4.794 -25.337 1.00 95.37 477 A 1 ATOM 3704 C CB . ALA A 0 477 . -7.076 3.884 -27.619 1.00 95.37 477 A 1 ATOM 3705 O O . ALA A 0 477 . -8.909 4.644 -24.881 1.00 95.37 477 A 1 ATOM 3706 N N . ALA A 0 478 . -6.686 4.795 -24.563 1.00 95.88 478 A 1 ATOM 3707 C CA . ALA A 0 478 . -6.726 4.611 -23.113 1.00 95.88 478 A 1 ATOM 3708 C C . ALA A 0 478 . -7.443 5.765 -22.383 1.00 95.88 478 A 1 ATOM 3709 C CB . ALA A 0 478 . -5.291 4.420 -22.610 1.00 95.88 478 A 1 ATOM 3710 O O . ALA A 0 478 . -8.182 5.532 -21.430 1.00 95.88 478 A 1 ATOM 3711 N N . GLU A 0 479 . -7.301 7.016 -22.837 1.00 94.61 479 A 1 ATOM 3712 C CA . GLU A 0 479 . -8.054 8.146 -22.274 1.00 94.61 479 A 1 ATOM 3713 C C . GLU A 0 479 . -9.567 7.931 -22.426 1.00 94.61 479 A 1 ATOM 3714 C CB . GLU A 0 479 . -7.642 9.471 -22.941 1.00 94.61 479 A 1 ATOM 3715 O O . GLU A 0 479 . -10.328 8.176 -21.489 1.00 94.61 479 A 1 ATOM 3716 C CG . GLU A 0 479 . -8.140 10.675 -22.118 1.00 94.61 479 A 1 ATOM 3717 C CD . GLU A 0 479 . -8.207 11.997 -22.895 1.00 94.61 479 A 1 ATOM 3718 O OE1 . GLU A 0 479 . -9.007 12.861 -22.450 1.00 94.61 479 A 1 ATOM 3719 O OE2 . GLU A 0 479 . -7.518 12.142 -23.923 1.00 94.61 479 A 1 ATOM 3720 N N . ARG A 0 480 . -10.014 7.424 -23.584 1.00 94.87 480 A 1 ATOM 3721 C CA . ARG A 0 480 . -11.430 7.108 -23.820 1.00 94.87 480 A 1 ATOM 3722 C C . ARG A 0 480 . -11.933 6.013 -22.880 1.00 94.87 480 A 1 ATOM 3723 C CB . ARG A 0 480 . -11.667 6.725 -25.286 1.00 94.87 480 A 1 ATOM 3724 O O . ARG A 0 480 . -13.000 6.201 -22.300 1.00 94.87 480 A 1 ATOM 3725 C CG . ARG A 0 480 . -11.513 7.917 -26.239 1.00 94.87 480 A 1 ATOM 3726 C CD . ARG A 0 480 . -11.576 7.410 -27.682 1.00 94.87 480 A 1 ATOM 3727 N NE . ARG A 0 480 . -11.463 8.508 -28.658 1.00 94.87 480 A 1 ATOM 3728 N NH1 . ARG A 0 480 . -11.315 7.196 -30.536 1.00 94.87 480 A 1 ATOM 3729 N NH2 . ARG A 0 480 . -11.294 9.416 -30.743 1.00 94.87 480 A 1 ATOM 3730 C CZ . ARG A 0 480 . -11.356 8.370 -29.968 1.00 94.87 480 A 1 ATOM 3731 N N . THR A 0 481 . -11.174 4.930 -22.678 1.00 94.11 481 A 1 ATOM 3732 C CA . THR A 0 481 . -11.579 3.854 -21.754 1.00 94.11 481 A 1 ATOM 3733 C C . THR A 0 481 . -11.625 4.341 -20.307 1.00 94.11 481 A 1 ATOM 3734 C CB . THR A 0 481 . -10.714 2.587 -21.876 1.00 94.11 481 A 1 ATOM 3735 O O . THR A 0 481 . -12.636 4.138 -19.637 1.00 94.11 481 A 1 ATOM 3736 C CG2 . THR A 0 481 . -10.842 1.953 -23.261 1.00 94.11 481 A 1 ATOM 3737 O OG1 . THR A 0 481 . -9.349 2.859 -21.680 1.00 94.11 481 A 1 ATOM 3738 N N . TYR A 0 482 . -10.618 5.093 -19.846 1.00 92.77 482 A 1 ATOM 3739 C CA . TYR A 0 482 . -10.629 5.675 -18.498 1.00 92.77 482 A 1 ATOM 3740 C C . TYR A 0 482 . -11.759 6.697 -18.297 1.00 92.77 482 A 1 ATOM 3741 C CB . TYR A 0 482 . -9.270 6.320 -18.183 1.00 92.77 482 A 1 ATOM 3742 O O . TYR A 0 482 . -12.303 6.803 -17.197 1.00 92.77 482 A 1 ATOM 3743 C CG . TYR A 0 482 . -8.094 5.363 -18.067 1.00 92.77 482 A 1 ATOM 3744 C CD1 . TYR A 0 482 . -8.204 4.190 -17.294 1.00 92.77 482 A 1 ATOM 3745 C CD2 . TYR A 0 482 . -6.877 5.657 -18.714 1.00 92.77 482 A 1 ATOM 3746 C CE1 . TYR A 0 482 . -7.120 3.301 -17.193 1.00 92.77 482 A 1 ATOM 3747 C CE2 . TYR A 0 482 . -5.785 4.773 -18.610 1.00 92.77 482 A 1 ATOM 3748 O OH . TYR A 0 482 . -4.864 2.727 -17.764 1.00 92.77 482 A 1 ATOM 3749 C CZ . TYR A 0 482 . -5.909 3.590 -17.854 1.00 92.77 482 A 1 ATOM 3750 N N . ARG A 0 483 . -12.165 7.436 -19.340 1.00 93.14 483 A 1 ATOM 3751 C CA . ARG A 0 483 . -13.345 8.318 -19.279 1.00 93.14 483 A 1 ATOM 3752 C C . ARG A 0 483 . -14.647 7.531 -19.132 1.00 93.14 483 A 1 ATOM 3753 C CB . ARG A 0 483 . -13.398 9.249 -20.497 1.00 93.14 483 A 1 ATOM 3754 O O . ARG A 0 483 . -15.467 7.920 -18.301 1.00 93.14 483 A 1 ATOM 3755 C CG . ARG A 0 483 . -12.435 10.435 -20.354 1.00 93.14 483 A 1 ATOM 3756 C CD . ARG A 0 483 . -12.500 11.300 -21.616 1.00 93.14 483 A 1 ATOM 3757 N NE . ARG A 0 483 . -11.572 12.437 -21.546 1.00 93.14 483 A 1 ATOM 3758 N NH1 . ARG A 0 483 . -12.845 13.982 -20.408 1.00 93.14 483 A 1 ATOM 3759 N NH2 . ARG A 0 483 . -10.772 14.478 -21.121 1.00 93.14 483 A 1 ATOM 3760 C CZ . ARG A 0 483 . -11.746 13.628 -21.018 1.00 93.14 483 A 1 ATOM 3761 N N . SER A 0 484 . -14.836 6.437 -19.876 1.00 93.38 484 A 1 ATOM 3762 C CA . SER A 0 484 . -16.019 5.578 -19.708 1.00 93.38 484 A 1 ATOM 3763 C C . SER A 0 484 . -16.043 4.882 -18.345 1.00 93.38 484 A 1 ATOM 3764 C CB . SER A 0 484 . -16.171 4.563 -20.849 1.00 93.38 484 A 1 ATOM 3765 O O . SER A 0 484 . -17.070 4.923 -17.676 1.00 93.38 484 A 1 ATOM 3766 O OG . SER A 0 484 . -14.967 3.902 -21.183 1.00 93.38 484 A 1 ATOM 3767 N N . GLU A 0 485 . -14.913 4.337 -17.883 1.00 92.85 485 A 1 ATOM 3768 C CA . GLU A 0 485 . -14.794 3.694 -16.564 1.00 92.85 485 A 1 ATOM 3769 C C . GLU A 0 485 . -15.063 4.685 -15.422 1.00 92.85 485 A 1 ATOM 3770 C CB . GLU A 0 485 . -13.381 3.112 -16.405 1.00 92.85 485 A 1 ATOM 3771 O O . GLU A 0 485 . -15.784 4.370 -14.479 1.00 92.85 485 A 1 ATOM 3772 C CG . GLU A 0 485 . -13.137 1.855 -17.258 1.00 92.85 485 A 1 ATOM 3773 C CD . GLU A 0 485 . -11.666 1.400 -17.254 1.00 92.85 485 A 1 ATOM 3774 O OE1 . GLU A 0 485 . -11.379 0.381 -17.921 1.00 92.85 485 A 1 ATOM 3775 O OE2 . GLU A 0 485 . -10.819 2.083 -16.628 1.00 92.85 485 A 1 ATOM 3776 N N . SER A 0 486 . -14.548 5.916 -15.523 1.00 89.68 486 A 1 ATOM 3777 C CA . SER A 0 486 . -14.810 6.983 -14.549 1.00 89.68 486 A 1 ATOM 3778 C C . SER A 0 486 . -16.295 7.363 -14.501 1.00 89.68 486 A 1 ATOM 3779 C CB . SER A 0 486 . -13.945 8.196 -14.895 1.00 89.68 486 A 1 ATOM 3780 O O . SER A 0 486 . -16.863 7.498 -13.416 1.00 89.68 486 A 1 ATOM 3781 O OG . SER A 0 486 . -14.060 9.222 -13.926 1.00 89.68 486 A 1 ATOM 3782 N N . SER A 0 487 . -16.956 7.469 -15.661 1.00 93.18 487 A 1 ATOM 3783 C CA . SER A 0 487 . -18.396 7.743 -15.725 1.00 93.18 487 A 1 ATOM 3784 C C . SER A 0 487 . -19.238 6.585 -15.178 1.00 93.18 487 A 1 ATOM 3785 C CB . SER A 0 487 . -18.822 8.045 -17.161 1.00 93.18 487 A 1 ATOM 3786 O O . SER A 0 487 . -20.247 6.837 -14.522 1.00 93.18 487 A 1 ATOM 3787 O OG . SER A 0 487 . -20.146 8.543 -17.163 1.00 93.18 487 A 1 ATOM 3788 N N . GLN A 0 488 . -18.832 5.334 -15.413 1.00 93.86 488 A 1 ATOM 3789 C CA . GLN A 0 488 . -19.488 4.154 -14.849 1.00 93.86 488 A 1 ATOM 3790 C C . GLN A 0 488 . -19.341 4.123 -13.320 1.00 93.86 488 A 1 ATOM 3791 C CB . GLN A 0 488 . -18.915 2.891 -15.513 1.00 93.86 488 A 1 ATOM 3792 O O . GLN A 0 488 . -20.335 3.990 -12.611 1.00 93.86 488 A 1 ATOM 3793 C CG . GLN A 0 488 . -19.570 1.618 -14.957 1.00 93.86 488 A 1 ATOM 3794 C CD . GLN A 0 488 . -19.034 0.331 -15.571 1.00 93.86 488 A 1 ATOM 3795 N NE2 . GLN A 0 488 . -19.257 -0.785 -14.919 1.00 93.86 488 A 1 ATOM 3796 O OE1 . GLN A 0 488 . -18.418 0.300 -16.626 1.00 93.86 488 A 1 ATOM 3797 N N . ALA A 0 489 . -18.130 4.337 -12.797 1.00 92.02 489 A 1 ATOM 3798 C CA . ALA A 0 489 . -17.875 4.372 -11.357 1.00 92.02 489 A 1 ATOM 3799 C C . ALA A 0 489 . -18.664 5.488 -10.641 1.00 92.02 489 A 1 ATOM 3800 C CB . ALA A 0 489 . -16.364 4.526 -11.146 1.00 92.02 489 A 1 ATOM 3801 O O . ALA A 0 489 . -19.100 5.307 -9.503 1.00 92.02 489 A 1 ATOM 3802 N N . GLN A 0 490 . -18.896 6.628 -11.305 1.00 94.82 490 A 1 ATOM 3803 C CA . GLN A 0 490 . -19.778 7.685 -10.795 1.00 94.82 490 A 1 ATOM 3804 C C . GLN A 0 490 . -21.239 7.216 -10.700 1.00 94.82 490 A 1 ATOM 3805 C CB . GLN A 0 490 . -19.644 8.952 -11.656 1.00 94.82 490 A 1 ATOM 3806 O O . GLN A 0 490 . -21.839 7.347 -9.634 1.00 94.82 490 A 1 ATOM 3807 C CG . GLN A 0 490 . -18.328 9.685 -11.355 1.00 94.82 490 A 1 ATOM 3808 C CD . GLN A 0 490 . -18.059 10.877 -12.270 1.00 94.82 490 A 1 ATOM 3809 N NE2 . GLN A 0 490 . -16.975 11.589 -12.049 1.00 94.82 490 A 1 ATOM 3810 O OE1 . GLN A 0 490 . -18.780 11.214 -13.192 1.00 94.82 490 A 1 ATOM 3811 N N . GLN A 0 491 . -21.785 6.597 -11.752 1.00 94.98 491 A 1 ATOM 3812 C CA . GLN A 0 491 . -23.151 6.049 -11.742 1.00 94.98 491 A 1 ATOM 3813 C C . GLN A 0 491 . -23.328 4.942 -10.690 1.00 94.98 491 A 1 ATOM 3814 C CB . GLN A 0 491 . -23.499 5.498 -13.134 1.00 94.98 491 A 1 ATOM 3815 O O . GLN A 0 491 . -24.329 4.911 -9.971 1.00 94.98 491 A 1 ATOM 3816 C CG . GLN A 0 491 . -23.659 6.602 -14.190 1.00 94.98 491 A 1 ATOM 3817 C CD . GLN A 0 491 . -23.882 6.053 -15.597 1.00 94.98 491 A 1 ATOM 3818 N NE2 . GLN A 0 491 . -23.947 6.905 -16.596 1.00 94.98 491 A 1 ATOM 3819 O OE1 . GLN A 0 491 . -24.007 4.866 -15.845 1.00 94.98 491 A 1 ATOM 3820 N N . GLU A 0 492 . -22.344 4.051 -10.547 1.00 94.62 492 A 1 ATOM 3821 C CA . GLU A 0 492 . -22.350 3.006 -9.520 1.00 94.62 492 A 1 ATOM 3822 C C . GLU A 0 492 . -22.329 3.609 -8.108 1.00 94.62 492 A 1 ATOM 3823 C CB . GLU A 0 492 . -21.175 2.040 -9.730 1.00 94.62 492 A 1 ATOM 3824 O O . GLU A 0 492 . -23.146 3.215 -7.270 1.00 94.62 492 A 1 ATOM 3825 C CG . GLU A 0 492 . -21.412 1.115 -10.938 1.00 94.62 492 A 1 ATOM 3826 C CD . GLU A 0 492 . -20.242 0.158 -11.218 1.00 94.62 492 A 1 ATOM 3827 O OE1 . GLU A 0 492 . -20.236 -0.431 -12.326 1.00 94.62 492 A 1 ATOM 3828 O OE2 . GLU A 0 492 . -19.374 -0.001 -10.330 1.00 94.62 492 A 1 ATOM 3829 N N . SER A 0 493 . -21.479 4.614 -7.865 1.00 88.09 493 A 1 ATOM 3830 C CA . SER A 0 493 . -21.401 5.359 -6.600 1.00 88.09 493 A 1 ATOM 3831 C C . SER A 0 493 . -22.720 6.059 -6.250 1.00 88.09 493 A 1 ATOM 3832 C CB . SER A 0 493 . -20.257 6.373 -6.691 1.00 88.09 493 A 1 ATOM 3833 O O . SER A 0 493 . -23.228 5.902 -5.137 1.00 88.09 493 A 1 ATOM 3834 O OG . SER A 0 493 . -20.050 7.031 -5.457 1.00 88.09 493 A 1 ATOM 3835 N N . GLU A 0 494 . -23.344 6.749 -7.209 1.00 95.50 494 A 1 ATOM 3836 C CA . GLU A 0 494 . -24.665 7.368 -7.035 1.00 95.50 494 A 1 ATOM 3837 C C . GLU A 0 494 . -25.748 6.319 -6.727 1.00 95.50 494 A 1 ATOM 3838 C CB . GLU A 0 494 . -25.028 8.185 -8.286 1.00 95.50 494 A 1 ATOM 3839 O O . GLU A 0 494 . -26.561 6.510 -5.815 1.00 95.50 494 A 1 ATOM 3840 C CG . GLU A 0 494 . -24.203 9.481 -8.382 1.00 95.50 494 A 1 ATOM 3841 C CD . GLU A 0 494 . -24.502 10.318 -9.637 1.00 95.50 494 A 1 ATOM 3842 O OE1 . GLU A 0 494 . -23.856 11.384 -9.766 1.00 95.50 494 A 1 ATOM 3843 O OE2 . GLU A 0 494 . -25.391 9.927 -10.428 1.00 95.50 494 A 1 ATOM 3844 N N . SER A 0 495 . -25.719 5.164 -7.403 1.00 95.21 495 A 1 ATOM 3845 C CA . SER A 0 495 . -26.652 4.058 -7.143 1.00 95.21 495 A 1 ATOM 3846 C C . SER A 0 495 . -26.476 3.451 -5.742 1.00 95.21 495 A 1 ATOM 3847 C CB . SER A 0 495 . -26.533 2.981 -8.233 1.00 95.21 495 A 1 ATOM 3848 O O . SER A 0 495 . -27.461 3.128 -5.071 1.00 95.21 495 A 1 ATOM 3849 O OG . SER A 0 495 . -25.542 2.010 -7.939 1.00 95.21 495 A 1 ATOM 3850 N N . LEU A 0 496 . -25.232 3.324 -5.265 1.00 95.34 496 A 1 ATOM 3851 C CA . LEU A 0 496 . -24.907 2.820 -3.930 1.00 95.34 496 A 1 ATOM 3852 C C . LEU A 0 496 . -25.298 3.833 -2.851 1.00 95.34 496 A 1 ATOM 3853 C CB . LEU A 0 496 . -23.409 2.469 -3.862 1.00 95.34 496 A 1 ATOM 3854 O O . LEU A 0 496 . -25.865 3.444 -1.830 1.00 95.34 496 A 1 ATOM 3855 C CG . LEU A 0 496 . -23.028 1.174 -4.607 1.00 95.34 496 A 1 ATOM 3856 C CD1 . LEU A 0 496 . -21.507 1.055 -4.693 1.00 95.34 496 A 1 ATOM 3857 C CD2 . LEU A 0 496 . -23.558 -0.074 -3.889 1.00 95.34 496 A 1 ATOM 3858 N N . GLN A 0 497 . -25.092 5.128 -3.095 1.00 95.51 497 A 1 ATOM 3859 C CA . GLN A 0 497 . -25.539 6.198 -2.207 1.00 95.51 497 A 1 ATOM 3860 C C . GLN A 0 497 . -27.074 6.228 -2.090 1.00 95.51 497 A 1 ATOM 3861 C CB . GLN A 0 497 . -24.966 7.531 -2.718 1.00 95.51 497 A 1 ATOM 3862 O O . GLN A 0 497 . -27.606 6.376 -0.986 1.00 95.51 497 A 1 ATOM 3863 C CG . GLN A 0 497 . -25.208 8.703 -1.755 1.00 95.51 497 A 1 ATOM 3864 C CD . GLN A 0 497 . -24.533 8.513 -0.398 1.00 95.51 497 A 1 ATOM 3865 N NE2 . GLN A 0 497 . -25.254 8.609 0.698 1.00 95.51 497 A 1 ATOM 3866 O OE1 . GLN A 0 497 . -23.346 8.266 -0.279 1.00 95.51 497 A 1 ATOM 3867 N N . ALA A 0 498 . -27.799 6.019 -3.195 1.00 96.15 498 A 1 ATOM 3868 C CA . ALA A 0 498 . -29.256 5.889 -3.189 1.00 96.15 498 A 1 ATOM 3869 C C . ALA A 0 498 . -29.726 4.657 -2.389 1.00 96.15 498 A 1 ATOM 3870 C CB . ALA A 0 498 . -29.756 5.869 -4.639 1.00 96.15 498 A 1 ATOM 3871 O O . ALA A 0 498 . -30.594 4.786 -1.520 1.00 96.15 498 A 1 ATOM 3872 N N . LYS A 0 499 . -29.107 3.485 -2.602 1.00 97.05 499 A 1 ATOM 3873 C CA . LYS A 0 499 . -29.378 2.254 -1.830 1.00 97.05 499 A 1 ATOM 3874 C C . LYS A 0 499 . -29.097 2.434 -0.334 1.00 97.05 499 A 1 ATOM 3875 C CB . LYS A 0 499 . -28.539 1.091 -2.386 1.00 97.05 499 A 1 ATOM 3876 O O . LYS A 0 499 . -29.911 2.026 0.493 1.00 97.05 499 A 1 ATOM 3877 C CG . LYS A 0 499 . -29.055 0.548 -3.730 1.00 97.05 499 A 1 ATOM 3878 C CD . LYS A 0 499 . -28.011 -0.392 -4.355 1.00 97.05 499 A 1 ATOM 3879 C CE . LYS A 0 499 . -28.487 -0.943 -5.704 1.00 97.05 499 A 1 ATOM 3880 N NZ . LYS A 0 499 . -27.402 -1.683 -6.401 1.00 97.05 499 A 1 ATOM 3881 N N . LEU A 0 500 . -27.990 3.083 0.033 1.00 95.55 500 A 1 ATOM 3882 C CA . LEU A 0 500 . -27.635 3.364 1.427 1.00 95.55 500 A 1 ATOM 3883 C C . LEU A 0 500 . -28.649 4.302 2.093 1.00 95.55 500 A 1 ATOM 3884 C CB . LEU A 0 500 . -26.193 3.904 1.474 1.00 95.55 500 A 1 ATOM 3885 O O . LEU A 0 500 . -29.069 4.048 3.224 1.00 95.55 500 A 1 ATOM 3886 C CG . LEU A 0 500 . -25.699 4.209 2.904 1.00 95.55 500 A 1 ATOM 3887 C CD1 . LEU A 0 500 . -24.226 3.833 3.060 1.00 95.55 500 A 1 ATOM 3888 C CD2 . LEU A 0 500 . -25.831 5.696 3.251 1.00 95.55 500 A 1 ATOM 3889 N N . ASN A 0 501 . -29.103 5.341 1.387 1.00 95.69 501 A 1 ATOM 3890 C CA . ASN A 0 501 . -30.162 6.228 1.868 1.00 95.69 501 A 1 ATOM 3891 C C . ASN A 0 501 . -31.485 5.461 2.070 1.00 95.69 501 A 1 ATOM 3892 C CB . ASN A 0 501 . -30.316 7.406 0.887 1.00 95.69 501 A 1 ATOM 3893 O O . ASN A 0 501 . -32.118 5.603 3.116 1.00 95.69 501 A 1 ATOM 3894 C CG . ASN A 0 501 . -29.173 8.411 0.939 1.00 95.69 501 A 1 ATOM 3895 N ND2 . ASN A 0 501 . -29.068 9.265 -0.053 1.00 95.69 501 A 1 ATOM 3896 O OD1 . ASN A 0 501 . -28.390 8.487 1.872 1.00 95.69 501 A 1 ATOM 3897 N N . GLN A 0 502 . -31.869 4.596 1.124 1.00 95.90 502 A 1 ATOM 3898 C CA . GLN A 0 502 . -33.073 3.760 1.211 1.00 95.90 502 A 1 ATOM 3899 C C . GLN A 0 502 . -33.018 2.778 2.397 1.00 95.90 502 A 1 ATOM 3900 C CB . GLN A 0 502 . -33.244 3.012 -0.122 1.00 95.90 502 A 1 ATOM 3901 O O . GLN A 0 502 . -33.975 2.679 3.168 1.00 95.90 502 A 1 ATOM 3902 C CG . GLN A 0 502 . -34.579 2.255 -0.221 1.00 95.90 502 A 1 ATOM 3903 C CD . GLN A 0 502 . -34.685 1.396 -1.480 1.00 95.90 502 A 1 ATOM 3904 N NE2 . GLN A 0 502 . -35.862 0.917 -1.817 1.00 95.90 502 A 1 ATOM 3905 O OE1 . GLN A 0 502 . -33.725 1.108 -2.171 1.00 95.90 502 A 1 ATOM 3906 N N . LEU A 0 503 . -31.894 2.076 2.584 1.00 95.53 503 A 1 ATOM 3907 C CA . LEU A 0 503 . -31.686 1.160 3.712 1.00 95.53 503 A 1 ATOM 3908 C C . LEU A 0 503 . -31.671 1.902 5.054 1.00 95.53 503 A 1 ATOM 3909 C CB . LEU A 0 503 . -30.379 0.372 3.505 1.00 95.53 503 A 1 ATOM 3910 O O . LEU A 0 503 . -32.271 1.430 6.019 1.00 95.53 503 A 1 ATOM 3911 C CG . LEU A 0 503 . -30.455 -0.718 2.419 1.00 95.53 503 A 1 ATOM 3912 C CD1 . LEU A 0 503 . -29.058 -1.285 2.166 1.00 95.53 503 A 1 ATOM 3913 C CD2 . LEU A 0 503 . -31.370 -1.877 2.830 1.00 95.53 503 A 1 ATOM 3914 N N . THR A 0 504 . -31.064 3.090 5.110 1.00 96.80 504 A 1 ATOM 3915 C CA . THR A 0 504 . -31.043 3.933 6.317 1.00 96.80 504 A 1 ATOM 3916 C C . THR A 0 504 . -32.450 4.393 6.702 1.00 96.80 504 A 1 ATOM 3917 C CB . THR A 0 504 . -30.112 5.140 6.131 1.00 96.80 504 A 1 ATOM 3918 O O . THR A 0 504 . -32.826 4.285 7.869 1.00 96.80 504 A 1 ATOM 3919 C CG2 . THR A 0 504 . -30.010 6.007 7.387 1.00 96.80 504 A 1 ATOM 3920 O OG1 . THR A 0 504 . -28.808 4.691 5.857 1.00 96.80 504 A 1 ATOM 3921 N N . GLN A 0 505 . -33.263 4.836 5.736 1.00 95.94 505 A 1 ATOM 3922 C CA . GLN A 0 505 . -34.668 5.193 5.973 1.00 95.94 505 A 1 ATOM 3923 C C . GLN A 0 505 . -35.490 3.984 6.442 1.00 95.94 505 A 1 ATOM 3924 C CB . GLN A 0 505 . -35.284 5.779 4.695 1.00 95.94 505 A 1 ATOM 3925 O O . GLN A 0 505 . -36.250 4.092 7.405 1.00 95.94 505 A 1 ATOM 3926 C CG . GLN A 0 505 . -34.764 7.188 4.374 1.00 95.94 505 A 1 ATOM 3927 C CD . GLN A 0 505 . -35.280 7.695 3.029 1.00 95.94 505 A 1 ATOM 3928 N NE2 . GLN A 0 505 . -34.569 8.583 2.371 1.00 95.94 505 A 1 ATOM 3929 O OE1 . GLN A 0 505 . -36.331 7.315 2.543 1.00 95.94 505 A 1 ATOM 3930 N N . ARG A 0 506 . -35.297 2.809 5.824 1.00 95.54 506 A 1 ATOM 3931 C CA . ARG A 0 506 . -35.967 1.564 6.233 1.00 95.54 506 A 1 ATOM 3932 C C . ARG A 0 506 . -35.598 1.157 7.664 1.00 95.54 506 A 1 ATOM 3933 C CB . ARG A 0 506 . -35.661 0.464 5.203 1.00 95.54 506 A 1 ATOM 3934 O O . ARG A 0 506 . -36.484 0.795 8.429 1.00 95.54 506 A 1 ATOM 3935 C CG . ARG A 0 506 . -36.499 -0.802 5.439 1.00 95.54 506 A 1 ATOM 3936 C CD . ARG A 0 506 . -36.289 -1.805 4.298 1.00 95.54 506 A 1 ATOM 3937 N NE . ARG A 0 506 . -37.135 -3.002 4.471 1.00 95.54 506 A 1 ATOM 3938 N NH1 . ARG A 0 506 . -37.104 -3.739 2.290 1.00 95.54 506 A 1 ATOM 3939 N NH2 . ARG A 0 506 . -38.247 -4.882 3.824 1.00 95.54 506 A 1 ATOM 3940 C CZ . ARG A 0 506 . -37.490 -3.863 3.530 1.00 95.54 506 A 1 ATOM 3941 N N . LEU A 0 507 . -34.327 1.283 8.046 1.00 96.93 507 A 1 ATOM 3942 C CA . LEU A 0 507 . -33.839 1.004 9.401 1.00 96.93 507 A 1 ATOM 3943 C C . LEU A 0 507 . -34.382 2.005 10.437 1.00 96.93 507 A 1 ATOM 3944 C CB . LEU A 0 507 . -32.300 0.961 9.335 1.00 96.93 507 A 1 ATOM 3945 O O . LEU A 0 507 . -34.709 1.618 11.557 1.00 96.93 507 A 1 ATOM 3946 C CG . LEU A 0 507 . -31.602 0.563 10.650 1.00 96.93 507 A 1 ATOM 3947 C CD1 . LEU A 0 507 . -30.274 -0.134 10.347 1.00 96.93 507 A 1 ATOM 3948 C CD2 . LEU A 0 507 . -31.268 1.775 11.527 1.00 96.93 507 A 1 ATOM 3949 N N . GLN A 0 508 . -34.517 3.286 10.080 1.00 94.56 508 A 1 ATOM 3950 C CA . GLN A 0 508 . -35.155 4.288 10.944 1.00 94.56 508 A 1 ATOM 3951 C C . GLN A 0 508 . -36.652 4.004 11.146 1.00 94.56 508 A 1 ATOM 3952 C CB . GLN A 0 508 . -34.945 5.694 10.364 1.00 94.56 508 A 1 ATOM 3953 O O . GLN A 0 508 . -37.136 4.071 12.277 1.00 94.56 508 A 1 ATOM 3954 C CG . GLN A 0 508 . -33.510 6.205 10.568 1.00 94.56 508 A 1 ATOM 3955 C CD . GLN A 0 508 . -33.280 7.583 9.949 1.00 94.56 508 A 1 ATOM 3956 N NE2 . GLN A 0 508 . -32.155 8.211 10.210 1.00 94.56 508 A 1 ATOM 3957 O OE1 . GLN A 0 508 . -34.091 8.134 9.226 1.00 94.56 508 A 1 ATOM 3958 N N . ALA A 0 509 . -37.369 3.636 10.080 1.00 95.48 509 A 1 ATOM 3959 C CA . ALA A 0 509 . -38.776 3.244 10.157 1.00 95.48 509 A 1 ATOM 3960 C C . ALA A 0 509 . -38.977 1.980 11.013 1.00 95.48 509 A 1 ATOM 3961 C CB . ALA A 0 509 . -39.306 3.057 8.730 1.00 95.48 509 A 1 ATOM 3962 O O . ALA A 0 509 . -39.886 1.938 11.843 1.00 95.48 509 A 1 ATOM 3963 N N . ASP A 0 510 . -38.101 0.982 10.870 1.00 96.15 510 A 1 ATOM 3964 C CA . ASP A 0 510 . -38.155 -0.254 11.654 1.00 96.15 510 A 1 ATOM 3965 C C . ASP A 0 510 . -37.859 -0.011 13.145 1.00 96.15 510 A 1 ATOM 3966 C CB . ASP A 0 510 . -37.202 -1.279 11.032 1.00 96.15 510 A 1 ATOM 3967 O O . ASP A 0 510 . -38.603 -0.472 14.008 1.00 96.15 510 A 1 ATOM 3968 C CG . ASP A 0 510 . -37.463 -2.679 11.583 1.00 96.15 510 A 1 ATOM 3969 O OD1 . ASP A 0 510 . -38.638 -3.106 11.500 1.00 96.15 510 A 1 ATOM 3970 O OD2 . ASP A 0 510 . -36.484 -3.297 12.050 1.00 96.15 510 A 1 ATOM 3971 N N . ARG A 0 511 . -36.872 0.838 13.474 1.00 96.12 511 A 1 ATOM 3972 C CA . ARG A 0 511 . -36.633 1.284 14.862 1.00 96.12 511 A 1 ATOM 3973 C C . ARG A 0 511 . -37.854 1.965 15.484 1.00 96.12 511 A 1 ATOM 3974 C CB . ARG A 0 511 . -35.418 2.221 14.928 1.00 96.12 511 A 1 ATOM 3975 O O . ARG A 0 511 . -38.183 1.680 16.634 1.00 96.12 511 A 1 ATOM 3976 C CG . ARG A 0 511 . -34.098 1.443 14.920 1.00 96.12 511 A 1 ATOM 3977 C CD . ARG A 0 511 . -32.922 2.420 15.013 1.00 96.12 511 A 1 ATOM 3978 N NE . ARG A 0 511 . -31.646 1.703 15.192 1.00 96.12 511 A 1 ATOM 3979 N NH1 . ARG A 0 511 . -30.227 3.405 14.585 1.00 96.12 511 A 1 ATOM 3980 N NH2 . ARG A 0 511 . -29.388 1.426 15.178 1.00 96.12 511 A 1 ATOM 3981 C CZ . ARG A 0 511 . -30.432 2.182 14.988 1.00 96.12 511 A 1 ATOM 3982 N N . ALA A 0 512 . -38.541 2.836 14.744 1.00 95.39 512 A 1 ATOM 3983 C CA . ALA A 0 512 . -39.768 3.476 15.223 1.00 95.39 512 A 1 ATOM 3984 C C . ALA A 0 512 . -40.920 2.465 15.406 1.00 95.39 512 A 1 ATOM 3985 C CB . ALA A 0 512 . -40.137 4.603 14.252 1.00 95.39 512 A 1 ATOM 3986 O O . ALA A 0 512 . -41.683 2.563 16.369 1.00 95.39 512 A 1 ATOM 3987 N N . SER A 0 513 . -41.016 1.469 14.517 1.00 95.84 513 A 1 ATOM 3988 C CA . SER A 0 513 . -41.973 0.358 14.607 1.00 95.84 513 A 1 ATOM 3989 C C . SER A 0 513 . -41.737 -0.501 15.857 1.00 95.84 513 A 1 ATOM 3990 C CB . SER A 0 513 . -41.868 -0.496 13.338 1.00 95.84 513 A 1 ATOM 3991 O O . SER A 0 513 . -42.665 -0.726 16.638 1.00 95.84 513 A 1 ATOM 3992 O OG . SER A 0 513 . -42.906 -1.452 13.286 1.00 95.84 513 A 1 ATOM 3993 N N . LEU A 0 514 . -40.484 -0.900 16.109 1.00 94.08 514 A 1 ATOM 3994 C CA . LEU A 0 514 . -40.084 -1.667 17.292 1.00 94.08 514 A 1 ATOM 3995 C C . LEU A 0 514 . -40.382 -0.906 18.590 1.00 94.08 514 A 1 ATOM 3996 C CB . LEU A 0 514 . -38.593 -2.041 17.183 1.00 94.08 514 A 1 ATOM 3997 O O . LEU A 0 514 . -41.042 -1.453 19.469 1.00 94.08 514 A 1 ATOM 3998 C CG . LEU A 0 514 . -38.297 -3.157 16.160 1.00 94.08 514 A 1 ATOM 3999 C CD1 . LEU A 0 514 . -36.789 -3.265 15.939 1.00 94.08 514 A 1 ATOM 4000 C CD2 . LEU A 0 514 . -38.805 -4.520 16.642 1.00 94.08 514 A 1 ATOM 4001 N N . GLN A 0 515 . -40.026 0.380 18.682 1.00 95.21 515 A 1 ATOM 4002 C CA . GLN A 0 515 . -40.348 1.206 19.856 1.00 95.21 515 A 1 ATOM 4003 C C . GLN A 0 515 . -41.862 1.334 20.112 1.00 95.21 515 A 1 ATOM 4004 C CB . GLN A 0 515 . -39.753 2.608 19.672 1.00 95.21 515 A 1 ATOM 4005 O O . GLN A 0 515 . -42.295 1.442 21.262 1.00 95.21 515 A 1 ATOM 4006 C CG . GLN A 0 515 . -38.233 2.628 19.871 1.00 95.21 515 A 1 ATOM 4007 C CD . GLN A 0 515 . -37.641 4.026 19.716 1.00 95.21 515 A 1 ATOM 4008 N NE2 . GLN A 0 515 . -36.418 4.229 20.152 1.00 95.21 515 A 1 ATOM 4009 O OE1 . GLN A 0 515 . -38.253 4.969 19.236 1.00 95.21 515 A 1 ATOM 4010 N N . ALA A 0 516 . -42.690 1.328 19.062 1.00 94.57 516 A 1 ATOM 4011 C CA . ALA A 0 516 . -44.145 1.319 19.206 1.00 94.57 516 A 1 ATOM 4012 C C . ALA A 0 516 . -44.675 -0.047 19.684 1.00 94.57 516 A 1 ATOM 4013 C CB . ALA A 0 516 . -44.774 1.755 17.878 1.00 94.57 516 A 1 ATOM 4014 O O . ALA A 0 516 . -45.604 -0.091 20.495 1.00 94.57 516 A 1 ATOM 4015 N N . ALA A 0 517 . -44.080 -1.151 19.224 1.00 94.08 517 A 1 ATOM 4016 C CA . ALA A 0 517 . -44.409 -2.501 19.679 1.00 94.08 517 A 1 ATOM 4017 C C . ALA A 0 517 . -43.997 -2.734 21.145 1.00 94.08 517 A 1 ATOM 4018 C CB . ALA A 0 517 . -43.757 -3.511 18.726 1.00 94.08 517 A 1 ATOM 4019 O O . ALA A 0 517 . -44.797 -3.244 21.928 1.00 94.08 517 A 1 ATOM 4020 N N . GLU A 0 518 . -42.804 -2.289 21.549 1.00 95.22 518 A 1 ATOM 4021 C CA . GLU A 0 518 . -42.323 -2.362 22.935 1.00 95.22 518 A 1 ATOM 4022 C C . GLU A 0 518 . -43.245 -1.611 23.900 1.00 95.22 518 A 1 ATOM 4023 C CB . GLU A 0 518 . -40.910 -1.776 23.038 1.00 95.22 518 A 1 ATOM 4024 O O . GLU A 0 518 . -43.624 -2.158 24.937 1.00 95.22 518 A 1 ATOM 4025 C CG . GLU A 0 518 . -39.840 -2.696 22.436 1.00 95.22 518 A 1 ATOM 4026 C CD . GLU A 0 518 . -38.431 -2.094 22.548 1.00 95.22 518 A 1 ATOM 4027 O OE1 . GLU A 0 518 . -37.475 -2.897 22.609 1.00 95.22 518 A 1 ATOM 4028 O OE2 . GLU A 0 518 . -38.317 -0.844 22.579 1.00 95.22 518 A 1 ATOM 4029 N N . LYS A 0 519 . -43.678 -0.390 23.549 1.00 95.15 519 A 1 ATOM 4030 C CA . LYS A 0 519 . -44.631 0.377 24.368 1.00 95.15 519 A 1 ATOM 4031 C C . LYS A 0 519 . -45.931 -0.394 24.594 1.00 95.15 519 A 1 ATOM 4032 C CB . LYS A 0 519 . -44.894 1.756 23.750 1.00 95.15 519 A 1 ATOM 4033 O O . LYS A 0 519 . -46.299 -0.598 25.752 1.00 95.15 519 A 1 ATOM 4034 C CG . LYS A 0 519 . -43.711 2.691 24.027 1.00 95.15 519 A 1 ATOM 4035 C CD . LYS A 0 519 . -43.902 4.040 23.333 1.00 95.15 519 A 1 ATOM 4036 C CE . LYS A 0 519 . -42.684 4.917 23.629 1.00 95.15 519 A 1 ATOM 4037 N NZ . LYS A 0 519 . -42.806 6.250 22.993 1.00 95.15 519 A 1 ATOM 4038 N N . ARG A 0 520 . -46.546 -0.923 23.529 1.00 93.33 520 A 1 ATOM 4039 C CA . ARG A 0 520 . -47.755 -1.766 23.627 1.00 93.33 520 A 1 ATOM 4040 C C . ARG A 0 520 . -47.532 -2.994 24.508 1.00 93.33 520 A 1 ATOM 4041 C CB . ARG A 0 520 . -48.207 -2.212 22.232 1.00 93.33 520 A 1 ATOM 4042 O O . ARG A 0 520 . -48.359 -3.293 25.359 1.00 93.33 520 A 1 ATOM 4043 C CG . ARG A 0 520 . -48.777 -1.046 21.422 1.00 93.33 520 A 1 ATOM 4044 C CD . ARG A 0 520 . -49.097 -1.533 20.009 1.00 93.33 520 A 1 ATOM 4045 N NE . ARG A 0 520 . -49.603 -0.433 19.171 1.00 93.33 520 A 1 ATOM 4046 N NH1 . ARG A 0 520 . -49.740 -1.619 17.216 1.00 93.33 520 A 1 ATOM 4047 N NH2 . ARG A 0 520 . -50.264 0.555 17.231 1.00 93.33 520 A 1 ATOM 4048 C CZ . ARG A 0 520 . -49.867 -0.504 17.881 1.00 93.33 520 A 1 ATOM 4049 N N . LEU A 0 521 . -46.384 -3.657 24.377 1.00 91.19 521 A 1 ATOM 4050 C CA . LEU A 0 521 . -46.029 -4.814 25.199 1.00 91.19 521 A 1 ATOM 4051 C C . LEU A 0 521 . -45.893 -4.433 26.689 1.00 91.19 521 A 1 ATOM 4052 C CB . LEU A 0 521 . -44.772 -5.451 24.574 1.00 91.19 521 A 1 ATOM 4053 O O . LEU A 0 521 . -46.340 -5.179 27.561 1.00 91.19 521 A 1 ATOM 4054 C CG . LEU A 0 521 . -44.475 -6.890 25.029 1.00 91.19 521 A 1 ATOM 4055 C CD1 . LEU A 0 521 . -43.608 -7.601 23.988 1.00 91.19 521 A 1 ATOM 4056 C CD2 . LEU A 0 521 . -43.699 -6.948 26.343 1.00 91.19 521 A 1 ATOM 4057 N N . THR A 0 522 . -45.343 -3.255 27.014 1.00 92.32 522 A 1 ATOM 4058 C CA . THR A 0 522 . -45.320 -2.763 28.408 1.00 92.32 522 A 1 ATOM 4059 C C . THR A 0 522 . -46.701 -2.374 28.938 1.00 92.32 522 A 1 ATOM 4060 C CB . THR A 0 522 . -44.348 -1.597 28.647 1.00 92.32 522 A 1 ATOM 4061 O O . THR A 0 522 . -46.962 -2.566 30.125 1.00 92.32 522 A 1 ATOM 4062 C CG2 . THR A 0 522 . -42.896 -1.928 28.308 1.00 92.32 522 A 1 ATOM 4063 O OG1 . THR A 0 522 . -44.713 -0.408 27.985 1.00 92.32 522 A 1 ATOM 4064 N N . GLU A 0 523 . -47.594 -1.864 28.089 1.00 92.68 523 A 1 ATOM 4065 C CA . GLU A 0 523 . -48.988 -1.567 28.439 1.00 92.68 523 A 1 ATOM 4066 C C . GLU A 0 523 . -49.763 -2.863 28.717 1.00 92.68 523 A 1 ATOM 4067 C CB . GLU A 0 523 . -49.636 -0.717 27.330 1.00 92.68 523 A 1 ATOM 4068 O O . GLU A 0 523 . -50.355 -2.998 29.787 1.00 92.68 523 A 1 ATOM 4069 C CG . GLU A 0 523 . -49.085 0.723 27.323 1.00 92.68 523 A 1 ATOM 4070 C CD . GLU A 0 523 . -49.376 1.510 26.030 1.00 92.68 523 A 1 ATOM 4071 O OE1 . GLU A 0 523 . -48.759 2.590 25.881 1.00 92.68 523 A 1 ATOM 4072 O OE2 . GLU A 0 523 . -50.171 1.037 25.187 1.00 92.68 523 A 1 ATOM 4073 N N . GLU A 0 524 . -49.663 -3.871 27.844 1.00 90.16 524 A 1 ATOM 4074 C CA . GLU A 0 524 . -50.253 -5.197 28.071 1.00 90.16 524 A 1 ATOM 4075 C C . GLU A 0 524 . -49.724 -5.866 29.346 1.00 90.16 524 A 1 ATOM 4076 C CB . GLU A 0 524 . -49.990 -6.128 26.881 1.00 90.16 524 A 1 ATOM 4077 O O . GLU A 0 524 . -50.510 -6.422 30.113 1.00 90.16 524 A 1 ATOM 4078 C CG . GLU A 0 524 . -50.882 -5.820 25.670 1.00 90.16 524 A 1 ATOM 4079 C CD . GLU A 0 524 . -50.745 -6.875 24.558 1.00 90.16 524 A 1 ATOM 4080 O OE1 . GLU A 0 524 . -51.112 -6.544 23.409 1.00 90.16 524 A 1 ATOM 4081 O OE2 . GLU A 0 524 . -50.297 -8.008 24.866 1.00 90.16 524 A 1 ATOM 4082 N N . ARG A 0 525 . -48.415 -5.781 29.634 1.00 93.58 525 A 1 ATOM 4083 C CA . ARG A 0 525 . -47.848 -6.286 30.900 1.00 93.58 525 A 1 ATOM 4084 C C . ARG A 0 525 . -48.455 -5.592 32.124 1.00 93.58 525 A 1 ATOM 4085 C CB . ARG A 0 525 . -46.318 -6.149 30.911 1.00 93.58 525 A 1 ATOM 4086 O O . ARG A 0 525 . -48.752 -6.269 33.105 1.00 93.58 525 A 1 ATOM 4087 C CG . ARG A 0 525 . -45.607 -7.243 30.101 1.00 93.58 525 A 1 ATOM 4088 C CD . ARG A 0 525 . -44.091 -7.001 30.140 1.00 93.58 525 A 1 ATOM 4089 N NE . ARG A 0 525 . -43.338 -8.035 29.403 1.00 93.58 525 A 1 ATOM 4090 N NH1 . ARG A 0 525 . -41.288 -6.991 29.417 1.00 93.58 525 A 1 ATOM 4091 N NH2 . ARG A 0 525 . -41.524 -8.921 28.335 1.00 93.58 525 A 1 ATOM 4092 C CZ . ARG A 0 525 . -42.060 -7.979 29.059 1.00 93.58 525 A 1 ATOM 4093 N N . LYS A 0 526 . -48.677 -4.272 32.075 1.00 93.49 526 A 1 ATOM 4094 C CA . LYS A 0 526 . -49.338 -3.525 33.163 1.00 93.49 526 A 1 ATOM 4095 C C . LYS A 0 526 . -50.794 -3.960 33.342 1.00 93.49 526 A 1 ATOM 4096 C CB . LYS A 0 526 . -49.258 -2.013 32.908 1.00 93.49 526 A 1 ATOM 4097 O O . LYS A 0 526 . -51.205 -4.207 34.472 1.00 93.49 526 A 1 ATOM 4098 C CG . LYS A 0 526 . -47.847 -1.443 33.113 1.00 93.49 526 A 1 ATOM 4099 C CD . LYS A 0 526 . -47.787 -0.017 32.553 1.00 93.49 526 A 1 ATOM 4100 C CE . LYS A 0 526 . -46.378 0.563 32.687 1.00 93.49 526 A 1 ATOM 4101 N NZ . LYS A 0 526 . -46.298 1.907 32.065 1.00 93.49 526 A 1 ATOM 4102 N N . TYR A 0 527 . -51.548 -4.112 32.250 1.00 92.07 527 A 1 ATOM 4103 C CA . TYR A 0 527 . -52.928 -4.608 32.303 1.00 92.07 527 A 1 ATOM 4104 C C . TYR A 0 527 . -53.013 -6.044 32.844 1.00 92.07 527 A 1 ATOM 4105 C CB . TYR A 0 527 . -53.594 -4.485 30.923 1.00 92.07 527 A 1 ATOM 4106 O O . TYR A 0 527 . -53.868 -6.314 33.686 1.00 92.07 527 A 1 ATOM 4107 C CG . TYR A 0 527 . -54.176 -3.111 30.641 1.00 92.07 527 A 1 ATOM 4108 C CD1 . TYR A 0 527 . -55.336 -2.698 31.327 1.00 92.07 527 A 1 ATOM 4109 C CD2 . TYR A 0 527 . -53.587 -2.256 29.687 1.00 92.07 527 A 1 ATOM 4110 C CE1 . TYR A 0 527 . -55.903 -1.435 31.069 1.00 92.07 527 A 1 ATOM 4111 C CE2 . TYR A 0 527 . -54.146 -0.989 29.431 1.00 92.07 527 A 1 ATOM 4112 O OH . TYR A 0 527 . -55.850 0.641 29.863 1.00 92.07 527 A 1 ATOM 4113 C CZ . TYR A 0 527 . -55.306 -0.577 30.119 1.00 92.07 527 A 1 ATOM 4114 N N . ARG A 0 528 . -52.102 -6.944 32.444 1.00 90.49 528 A 1 ATOM 4115 C CA . ARG A 0 528 . -52.023 -8.312 32.992 1.00 90.49 528 A 1 ATOM 4116 C C . ARG A 0 528 . -51.751 -8.314 34.497 1.00 90.49 528 A 1 ATOM 4117 C CB . ARG A 0 528 . -50.967 -9.147 32.253 1.00 90.49 528 A 1 ATOM 4118 O O . ARG A 0 528 . -52.502 -8.943 35.230 1.00 90.49 528 A 1 ATOM 4119 C CG . ARG A 0 528 . -51.421 -9.571 30.847 1.00 90.49 528 A 1 ATOM 4120 C CD . ARG A 0 528 . -50.316 -10.398 30.180 1.00 90.49 528 A 1 ATOM 4121 N NE . ARG A 0 528 . -50.624 -10.695 28.766 1.00 90.49 528 A 1 ATOM 4122 N NH1 . ARG A 0 528 . -50.267 -12.973 28.776 1.00 90.49 528 A 1 ATOM 4123 N NH2 . ARG A 0 528 . -50.775 -11.927 26.867 1.00 90.49 528 A 1 ATOM 4124 C CZ . ARG A 0 528 . -50.556 -11.863 28.150 1.00 90.49 528 A 1 ATOM 4125 N N . LEU A 0 529 . -50.754 -7.560 34.971 1.00 91.91 529 A 1 ATOM 4126 C CA . LEU A 0 529 . -50.446 -7.466 36.406 1.00 91.91 529 A 1 ATOM 4127 C C . LEU A 0 529 . -51.608 -6.883 37.228 1.00 91.91 529 A 1 ATOM 4128 C CB . LEU A 0 529 . -49.177 -6.616 36.603 1.00 91.91 529 A 1 ATOM 4129 O O . LEU A 0 529 . -51.843 -7.323 38.353 1.00 91.91 529 A 1 ATOM 4130 C CG . LEU A 0 529 . -47.870 -7.320 36.194 1.00 91.91 529 A 1 ATOM 4131 C CD1 . LEU A 0 529 . -46.724 -6.305 36.226 1.00 91.91 529 A 1 ATOM 4132 C CD2 . LEU A 0 529 . -47.509 -8.470 37.136 1.00 91.91 529 A 1 ATOM 4133 N N . LEU A 0 530 . -52.355 -5.922 36.675 1.00 91.87 530 A 1 ATOM 4134 C CA . LEU A 0 530 . -53.540 -5.354 37.324 1.00 91.87 530 A 1 ATOM 4135 C C . LEU A 0 530 . -54.671 -6.392 37.433 1.00 91.87 530 A 1 ATOM 4136 C CB . LEU A 0 530 . -53.931 -4.071 36.566 1.00 91.87 530 A 1 ATOM 4137 O O . LEU A 0 530 . -55.258 -6.543 38.505 1.00 91.87 530 A 1 ATOM 4138 C CG . LEU A 0 530 . -55.015 -3.219 37.256 1.00 91.87 530 A 1 ATOM 4139 C CD1 . LEU A 0 530 . -54.875 -1.758 36.819 1.00 91.87 530 A 1 ATOM 4140 C CD2 . LEU A 0 530 . -56.439 -3.655 36.897 1.00 91.87 530 A 1 ATOM 4141 N N . LEU A 0 531 . -54.933 -7.151 36.363 1.00 89.35 531 A 1 ATOM 4142 C CA . LEU A 0 531 . -55.906 -8.249 36.369 1.00 89.35 531 A 1 ATOM 4143 C C . LEU A 0 531 . -55.490 -9.385 37.319 1.00 89.35 531 A 1 ATOM 4144 C CB . LEU A 0 531 . -56.102 -8.765 34.931 1.00 89.35 531 A 1 ATOM 4145 O O . LEU A 0 531 . -56.326 -9.891 38.063 1.00 89.35 531 A 1 ATOM 4146 C CG . LEU A 0 531 . -56.895 -7.807 34.020 1.00 89.35 531 A 1 ATOM 4147 C CD1 . LEU A 0 531 . -56.780 -8.267 32.565 1.00 89.35 531 A 1 ATOM 4148 C CD2 . LEU A 0 531 . -58.382 -7.765 34.383 1.00 89.35 531 A 1 ATOM 4149 N N . GLU A 0 532 . -54.205 -9.743 37.373 1.00 88.99 532 A 1 ATOM 4150 C CA . GLU A 0 532 . -53.677 -10.729 38.327 1.00 88.99 532 A 1 ATOM 4151 C C . GLU A 0 532 . -53.828 -10.273 39.787 1.00 88.99 532 A 1 ATOM 4152 C CB . GLU A 0 532 . -52.195 -11.014 38.042 1.00 88.99 532 A 1 ATOM 4153 O O . GLU A 0 532 . -54.147 -11.090 40.653 1.00 88.99 532 A 1 ATOM 4154 C CG . GLU A 0 532 . -51.964 -11.923 36.825 1.00 88.99 532 A 1 ATOM 4155 C CD . GLU A 0 532 . -50.467 -12.103 36.517 1.00 88.99 532 A 1 ATOM 4156 O OE1 . GLU A 0 532 . -50.149 -12.404 35.343 1.00 88.99 532 A 1 ATOM 4157 O OE2 . GLU A 0 532 . -49.646 -11.934 37.453 1.00 88.99 532 A 1 ATOM 4158 N N . GLN A 0 533 . -53.643 -8.980 40.087 1.00 87.73 533 A 1 ATOM 4159 C CA . GLN A 0 533 . -53.920 -8.441 41.424 1.00 87.73 533 A 1 ATOM 4160 C C . GLN A 0 533 . -55.412 -8.501 41.768 1.00 87.73 533 A 1 ATOM 4161 C CB . GLN A 0 533 . -53.410 -7.000 41.569 1.00 87.73 533 A 1 ATOM 4162 O O . GLN A 0 533 . -55.756 -8.930 42.869 1.00 87.73 533 A 1 ATOM 4163 C CG . GLN A 0 533 . -51.890 -6.929 41.770 1.00 87.73 533 A 1 ATOM 4164 C CD . GLN A 0 533 . -51.403 -5.514 42.075 1.00 87.73 533 A 1 ATOM 4165 N NE2 . GLN A 0 533 . -50.117 -5.260 41.986 1.00 87.73 533 A 1 ATOM 4166 O OE1 . GLN A 0 533 . -52.146 -4.614 42.428 1.00 87.73 533 A 1 ATOM 4167 N N . GLN A 0 534 . -56.301 -8.128 40.840 1.00 86.81 534 A 1 ATOM 4168 C CA . GLN A 0 534 . -57.749 -8.240 41.051 1.00 86.81 534 A 1 ATOM 4169 C C . GLN A 0 534 . -58.180 -9.697 41.270 1.00 86.81 534 A 1 ATOM 4170 C CB . GLN A 0 534 . -58.511 -7.620 39.870 1.00 86.81 534 A 1 ATOM 4171 O O . GLN A 0 534 . -58.948 -9.974 42.191 1.00 86.81 534 A 1 ATOM 4172 C CG . GLN A 0 534 . -58.452 -6.085 39.890 1.00 86.81 534 A 1 ATOM 4173 C CD . GLN A 0 534 . -59.302 -5.446 38.795 1.00 86.81 534 A 1 ATOM 4174 N NE2 . GLN A 0 534 . -59.618 -4.175 38.911 1.00 86.81 534 A 1 ATOM 4175 O OE1 . GLN A 0 534 . -59.708 -6.055 37.822 1.00 86.81 534 A 1 ATOM 4176 N N . PHE A 0 535 . -57.634 -10.640 40.497 1.00 83.54 535 A 1 ATOM 4177 C CA . PHE A 0 535 . -57.911 -12.066 40.663 1.00 83.54 535 A 1 ATOM 4178 C C . PHE A 0 535 . -57.425 -12.591 42.022 1.00 83.54 535 A 1 ATOM 4179 C CB . PHE A 0 535 . -57.293 -12.848 39.498 1.00 83.54 535 A 1 ATOM 4180 O O . PHE A 0 535 . -58.174 -13.273 42.717 1.00 83.54 535 A 1 ATOM 4181 C CG . PHE A 0 535 . -57.750 -14.292 39.461 1.00 83.54 535 A 1 ATOM 4182 C CD1 . PHE A 0 535 . -56.966 -15.306 40.043 1.00 83.54 535 A 1 ATOM 4183 C CD2 . PHE A 0 535 . -58.994 -14.613 38.885 1.00 83.54 535 A 1 ATOM 4184 C CE1 . PHE A 0 535 . -57.425 -16.636 40.047 1.00 83.54 535 A 1 ATOM 4185 C CE2 . PHE A 0 535 . -59.450 -15.943 38.887 1.00 83.54 535 A 1 ATOM 4186 C CZ . PHE A 0 535 . -58.666 -16.954 39.469 1.00 83.54 535 A 1 ATOM 4187 N N . LYS A 0 536 . -56.217 -12.209 42.465 1.00 81.31 536 A 1 ATOM 4188 C CA . LYS A 0 536 . -55.704 -12.557 43.805 1.00 81.31 536 A 1 ATOM 4189 C C . LYS A 0 536 . -56.566 -11.983 44.933 1.00 81.31 536 A 1 ATOM 4190 C CB . LYS A 0 536 . -54.239 -12.113 43.945 1.00 81.31 536 A 1 ATOM 4191 O O . LYS A 0 536 . -56.798 -12.677 45.917 1.00 81.31 536 A 1 ATOM 4192 C CG . LYS A 0 536 . -53.303 -13.066 43.187 1.00 81.31 536 A 1 ATOM 4193 C CD . LYS A 0 536 . -51.857 -12.555 43.176 1.00 81.31 536 A 1 ATOM 4194 C CE . LYS A 0 536 . -50.993 -13.555 42.398 1.00 81.31 536 A 1 ATOM 4195 N NZ . LYS A 0 536 . -49.600 -13.077 42.216 1.00 81.31 536 A 1 ATOM 4196 N N . GLN A 0 537 . -57.090 -10.764 44.787 1.00 79.15 537 A 1 ATOM 4197 C CA . GLN A 0 537 . -58.013 -10.175 45.767 1.00 79.15 537 A 1 ATOM 4198 C C . GLN A 0 537 . -59.367 -10.901 45.819 1.00 79.15 537 A 1 ATOM 4199 C CB . GLN A 0 537 . -58.235 -8.688 45.458 1.00 79.15 537 A 1 ATOM 4200 O O . GLN A 0 537 . -59.929 -11.050 46.901 1.00 79.15 537 A 1 ATOM 4201 C CG . GLN A 0 537 . -57.007 -7.816 45.761 1.00 79.15 537 A 1 ATOM 4202 C CD . GLN A 0 537 . -57.205 -6.370 45.311 1.00 79.15 537 A 1 ATOM 4203 N NE2 . GLN A 0 537 . -56.143 -5.621 45.114 1.00 79.15 537 A 1 ATOM 4204 O OE1 . GLN A 0 537 . -58.310 -5.878 45.138 1.00 79.15 537 A 1 ATOM 4205 N N . GLN A 0 538 . -59.900 -11.362 44.683 1.00 76.78 538 A 1 ATOM 4206 C CA . GLN A 0 538 . -61.149 -12.136 44.654 1.00 76.78 538 A 1 ATOM 4207 C C . GLN A 0 538 . -60.957 -13.565 45.183 1.00 76.78 538 A 1 ATOM 4208 C CB . GLN A 0 538 . -61.735 -12.155 43.235 1.00 76.78 538 A 1 ATOM 4209 O O . GLN A 0 538 . -61.752 -14.023 46.000 1.00 76.78 538 A 1 ATOM 4210 C CG . GLN A 0 538 . -62.282 -10.781 42.812 1.00 76.78 538 A 1 ATOM 4211 C CD . GLN A 0 538 . -62.944 -10.804 41.436 1.00 76.78 538 A 1 ATOM 4212 N NE2 . GLN A 0 538 . -63.232 -9.661 40.855 1.00 76.78 538 A 1 ATOM 4213 O OE1 . GLN A 0 538 . -63.233 -11.833 40.855 1.00 76.78 538 A 1 ATOM 4214 N N . SER A 0 539 . -59.879 -14.241 44.779 1.00 71.05 539 A 1 ATOM 4215 C CA . SER A 0 539 . -59.536 -15.586 45.253 1.00 71.05 539 A 1 ATOM 4216 C C . SER A 0 539 . -59.228 -15.599 46.755 1.00 71.05 539 A 1 ATOM 4217 C CB . SER A 0 539 . -58.371 -16.127 44.420 1.00 71.05 539 A 1 ATOM 4218 O O . SER A 0 539 . -59.754 -16.451 47.464 1.00 71.05 539 A 1 ATOM 4219 O OG . SER A 0 539 . -57.942 -17.392 44.878 1.00 71.05 539 A 1 ATOM 4220 N N . GLY A 0 540 . -58.491 -14.605 47.270 1.00 69.07 540 A 1 ATOM 4221 C CA . GLY A 0 540 . -58.270 -14.437 48.711 1.00 69.07 540 A 1 ATOM 4222 C C . GLY A 0 540 . -59.578 -14.293 49.494 1.00 69.07 540 A 1 ATOM 4223 O O . GLY A 0 540 . -59.789 -15.019 50.459 1.00 69.07 540 A 1 ATOM 4224 N N . LYS A 0 541 . -60.508 -13.451 49.018 1.00 62.23 541 A 1 ATOM 4225 C CA . LYS A 0 541 . -61.833 -13.282 49.641 1.00 62.23 541 A 1 ATOM 4226 C C . LYS A 0 541 . -62.687 -14.555 49.622 1.00 62.23 541 A 1 ATOM 4227 C CB . LYS A 0 541 . -62.584 -12.122 48.972 1.00 62.23 541 A 1 ATOM 4228 O O . LYS A 0 541 . -63.426 -14.784 50.572 1.00 62.23 541 A 1 ATOM 4229 C CG . LYS A 0 541 . -62.012 -10.768 49.407 1.00 62.23 541 A 1 ATOM 4230 C CD . LYS A 0 541 . -62.672 -9.627 48.627 1.00 62.23 541 A 1 ATOM 4231 C CE . LYS A 0 541 . -62.071 -8.301 49.097 1.00 62.23 541 A 1 ATOM 4232 N NZ . LYS A 0 541 . -62.745 -7.144 48.463 1.00 62.23 541 A 1 ATOM 4233 N N . GLN A 0 542 . -62.591 -15.389 48.582 1.00 59.85 542 A 1 ATOM 4234 C CA . GLN A 0 542 . -63.277 -16.689 48.565 1.00 59.85 542 A 1 ATOM 4235 C C . GLN A 0 542 . -62.648 -17.696 49.537 1.00 59.85 542 A 1 ATOM 4236 C CB . GLN A 0 542 . -63.317 -17.277 47.147 1.00 59.85 542 A 1 ATOM 4237 O O . GLN A 0 542 . -63.377 -18.424 50.208 1.00 59.85 542 A 1 ATOM 4238 C CG . GLN A 0 542 . -64.335 -16.562 46.246 1.00 59.85 542 A 1 ATOM 4239 C CD . GLN A 0 542 . -64.492 -17.228 44.880 1.00 59.85 542 A 1 ATOM 4240 N NE2 . GLN A 0 542 . -65.138 -16.581 43.936 1.00 59.85 542 A 1 ATOM 4241 O OE1 . GLN A 0 542 . -64.043 -18.328 44.613 1.00 59.85 542 A 1 ATOM 4242 N N . ILE A 0 543 . -61.317 -17.728 49.654 1.00 60.11 543 A 1 ATOM 4243 C CA . ILE A 0 543 . -60.618 -18.618 50.595 1.00 60.11 543 A 1 ATOM 4244 C C . ILE A 0 543 . -60.937 -18.226 52.047 1.00 60.11 543 A 1 ATOM 4245 C CB . ILE A 0 543 . -59.101 -18.629 50.289 1.00 60.11 543 A 1 ATOM 4246 O O . ILE A 0 543 . -61.228 -19.095 52.864 1.00 60.11 543 A 1 ATOM 4247 C CG1 . ILE A 0 543 . -58.838 -19.290 48.913 1.00 60.11 543 A 1 ATOM 4248 C CG2 . ILE A 0 543 . -58.311 -19.380 51.379 1.00 60.11 543 A 1 ATOM 4249 C CD1 . ILE A 0 543 . -57.443 -19.003 48.341 1.00 60.11 543 A 1 ATOM 4250 N N . GLU A 0 544 . -60.961 -16.929 52.355 1.00 56.94 544 A 1 ATOM 4251 C CA . GLU A 0 544 . -61.247 -16.404 53.698 1.00 56.94 544 A 1 ATOM 4252 C C . GLU A 0 544 . -62.722 -16.628 54.106 1.00 56.94 544 A 1 ATOM 4253 C CB . GLU A 0 544 . -60.803 -14.930 53.707 1.00 56.94 544 A 1 ATOM 4254 O O . GLU A 0 544 . -63.003 -17.037 55.238 1.00 56.94 544 A 1 ATOM 4255 C CG . GLU A 0 544 . -60.527 -14.339 55.096 1.00 56.94 544 A 1 ATOM 4256 C CD . GLU A 0 544 . -59.733 -13.019 54.996 1.00 56.94 544 A 1 ATOM 4257 O OE1 . GLU A 0 544 . -58.870 -12.786 55.872 1.00 56.94 544 A 1 ATOM 4258 O OE2 . GLU A 0 544 . -59.976 -12.247 54.035 1.00 56.94 544 A 1 ATOM 4259 N N . ALA A 0 545 . -63.657 -16.508 53.152 1.00 57.59 545 A 1 ATOM 4260 C CA . ALA A 0 545 . -65.052 -16.926 53.331 1.00 57.59 545 A 1 ATOM 4261 C C . ALA A 0 545 . -65.181 -18.445 53.567 1.00 57.59 545 A 1 ATOM 4262 C CB . ALA A 0 545 . -65.863 -16.470 52.111 1.00 57.59 545 A 1 ATOM 4263 O O . ALA A 0 545 . -65.866 -18.870 54.488 1.00 57.59 545 A 1 ATOM 4264 N N . SER A 0 546 . -64.453 -19.272 52.809 1.00 56.81 546 A 1 ATOM 4265 C CA . SER A 0 546 . -64.493 -20.737 52.968 1.00 56.81 546 A 1 ATOM 4266 C C . SER A 0 546 . -63.895 -21.201 54.307 1.00 56.81 546 A 1 ATOM 4267 C CB . SER A 0 546 . -63.750 -21.422 51.815 1.00 56.81 546 A 1 ATOM 4268 O O . SER A 0 546 . -64.383 -22.149 54.924 1.00 56.81 546 A 1 ATOM 4269 O OG . SER A 0 546 . -64.235 -21.004 50.551 1.00 56.81 546 A 1 ATOM 4270 N N . SER A 0 547 . -62.852 -20.521 54.800 1.00 55.48 547 A 1 ATOM 4271 C CA . SER A 0 547 . -62.191 -20.876 56.066 1.00 55.48 547 A 1 ATOM 4272 C C . SER A 0 547 . -63.001 -20.548 57.325 1.00 55.48 547 A 1 ATOM 4273 C CB . SER A 0 547 . -60.803 -20.235 56.154 1.00 55.48 547 A 1 ATOM 4274 O O . SER A 0 547 . -62.702 -21.088 58.387 1.00 55.48 547 A 1 ATOM 4275 O OG . SER A 0 547 . -60.843 -18.819 56.177 1.00 55.48 547 A 1 ATOM 4276 N N . SER A 0 548 . -64.030 -19.699 57.223 1.00 54.13 548 A 1 ATOM 4277 C CA . SER A 0 548 . -64.893 -19.332 58.356 1.00 54.13 548 A 1 ATOM 4278 C C . SER A 0 548 . -66.145 -20.212 58.500 1.00 54.13 548 A 1 ATOM 4279 C CB . SER A 0 548 . -65.210 -17.828 58.349 1.00 54.13 548 A 1 ATOM 4280 O O . SER A 0 548 . -66.800 -20.158 59.536 1.00 54.13 548 A 1 ATOM 4281 O OG . SER A 0 548 . -65.475 -17.304 57.060 1.00 54.13 548 A 1 ATOM 4282 N N . GLU A 0 549 . -66.432 -21.082 57.525 1.00 51.78 549 A 1 ATOM 4283 C CA . GLU A 0 549 . -67.606 -21.978 57.515 1.00 51.78 549 A 1 ATOM 4284 C C . GLU A 0 549 . -67.251 -23.453 57.837 1.00 51.78 549 A 1 ATOM 4285 C CB . GLU A 0 549 . -68.338 -21.768 56.173 1.00 51.78 549 A 1 ATOM 4286 O O . GLU A 0 549 . -68.103 -24.337 57.838 1.00 51.78 549 A 1 ATOM 4287 C CG . GLU A 0 549 . -69.828 -22.154 56.200 1.00 51.78 549 A 1 ATOM 4288 C CD . GLU A 0 549 . -70.646 -21.542 55.044 1.00 51.78 549 A 1 ATOM 4289 O OE1 . GLU A 0 549 . -71.893 -21.538 55.168 1.00 51.78 549 A 1 ATOM 4290 O OE2 . GLU A 0 549 . -70.046 -21.076 54.048 1.00 51.78 549 A 1 ATOM 4291 N N . SER A 0 550 . -65.981 -23.738 58.157 1.00 49.46 550 A 1 ATOM 4292 C CA . SER A 0 550 . -65.431 -25.104 58.272 1.00 49.46 550 A 1 ATOM 4293 C C . SER A 0 550 . -65.541 -25.766 59.665 1.00 49.46 550 A 1 ATOM 4294 C CB . SER A 0 550 . -63.978 -25.113 57.780 1.00 49.46 550 A 1 ATOM 4295 O O . SER A 0 550 . -64.977 -26.838 59.874 1.00 49.46 550 A 1 ATOM 4296 O OG . SER A 0 550 . -63.879 -24.758 56.410 1.00 49.46 550 A 1 ATOM 4297 N N . THR A 0 551 . -66.238 -25.170 60.642 1.00 46.97 551 A 1 ATOM 4298 C CA . THR A 0 551 . -66.360 -25.698 62.023 1.00 46.97 551 A 1 ATOM 4299 C C . THR A 0 551 . -67.702 -26.376 62.326 1.00 46.97 551 A 1 ATOM 4300 C CB . THR A 0 551 . -65.977 -24.658 63.093 1.00 46.97 551 A 1 ATOM 4301 O O . THR A 0 551 . -68.280 -26.188 63.396 1.00 46.97 551 A 1 ATOM 4302 C CG2 . THR A 0 551 . -64.466 -24.441 63.157 1.00 46.97 551 A 1 ATOM 4303 O OG1 . THR A 0 551 . -66.573 -23.415 62.809 1.00 46.97 551 A 1 ATOM 4304 N N . SER A 0 552 . -68.183 -27.243 61.429 1.00 45.07 552 A 1 ATOM 4305 C CA . SER A 0 552 . -69.105 -28.324 61.815 1.00 45.07 552 A 1 ATOM 4306 C C . SER A 0 552 . -69.018 -29.535 60.874 1.00 45.07 552 A 1 ATOM 4307 C CB . SER A 0 552 . -70.555 -27.820 61.950 1.00 45.07 552 A 1 ATOM 4308 O O . SER A 0 552 . -68.953 -29.371 59.660 1.00 45.07 552 A 1 ATOM 4309 O OG . SER A 0 552 . -71.098 -27.371 60.727 1.00 45.07 552 A 1 ATOM 4310 N N . ASN A 0 553 . -69.100 -30.740 61.457 1.00 48.21 553 A 1 ATOM 4311 C CA . ASN A 0 553 . -69.320 -32.046 60.804 1.00 48.21 553 A 1 ATOM 4312 C C . ASN A 0 553 . -68.111 -32.735 60.114 1.00 48.21 553 A 1 ATOM 4313 C CB . ASN A 0 553 . -70.592 -31.987 59.932 1.00 48.21 553 A 1 ATOM 4314 O O . ASN A 0 553 . -67.974 -32.746 58.894 1.00 48.21 553 A 1 ATOM 4315 C CG . ASN A 0 553 . -71.736 -31.244 60.602 1.00 48.21 553 A 1 ATOM 4316 N ND2 . ASN A 0 553 . -72.321 -30.284 59.929 1.00 48.21 553 A 1 ATOM 4317 O OD1 . ASN A 0 553 . -72.070 -31.464 61.756 1.00 48.21 553 A 1 ATOM 4318 N N . GLU A 0 554 . -67.311 -33.444 60.918 1.00 46.09 554 A 1 ATOM 4319 C CA . GLU A 0 554 . -66.657 -34.720 60.543 1.00 46.09 554 A 1 ATOM 4320 C C . GLU A 0 554 . -67.628 -35.895 60.851 1.00 46.09 554 A 1 ATOM 4321 C CB . GLU A 0 554 . -65.373 -34.890 61.398 1.00 46.09 554 A 1 ATOM 4322 O O . GLU A 0 554 . -68.574 -35.673 61.616 1.00 46.09 554 A 1 ATOM 4323 C CG . GLU A 0 554 . -64.074 -35.062 60.601 1.00 46.09 554 A 1 ATOM 4324 C CD . GLU A 0 554 . -62.948 -35.590 61.510 1.00 46.09 554 A 1 ATOM 4325 O OE1 . GLU A 0 554 . -62.679 -36.814 61.456 1.00 46.09 554 A 1 ATOM 4326 O OE2 . GLU A 0 554 . -62.374 -34.774 62.262 1.00 46.09 554 A 1 ATOM 4327 N N . PRO A 0 555 . -67.395 -37.161 60.426 1.00 47.12 555 A 1 ATOM 4328 C CA . PRO A 0 555 . -66.489 -37.683 59.390 1.00 47.12 555 A 1 ATOM 4329 C C . PRO A 0 555 . -67.193 -38.636 58.383 1.00 47.12 555 A 1 ATOM 4330 C CB . PRO A 0 555 . -65.474 -38.494 60.210 1.00 47.12 555 A 1 ATOM 4331 O O . PRO A 0 555 . -68.368 -38.954 58.530 1.00 47.12 555 A 1 ATOM 4332 C CG . PRO A 0 555 . -66.234 -38.952 61.462 1.00 47.12 555 A 1 ATOM 4333 C CD . PRO A 0 555 . -67.589 -38.248 61.380 1.00 47.12 555 A 1 ATOM 4334 N N . VAL A 0 556 . -66.453 -39.177 57.401 1.00 50.57 556 A 1 ATOM 4335 C CA . VAL A 0 556 . -66.293 -40.640 57.162 1.00 50.57 556 A 1 ATOM 4336 C C . VAL A 0 556 . -65.342 -40.898 55.980 1.00 50.57 556 A 1 ATOM 4337 C CB . VAL A 0 556 . -67.623 -41.439 57.024 1.00 50.57 556 A 1 ATOM 4338 O O . VAL A 0 556 . -65.333 -40.193 54.976 1.00 50.57 556 A 1 ATOM 4339 C CG1 . VAL A 0 556 . -67.581 -42.659 56.085 1.00 50.57 556 A 1 ATOM 4340 C CG2 . VAL A 0 556 . -68.013 -42.036 58.392 1.00 50.57 556 A 1 ATOM 4341 N N . ILE A 0 557 . -64.508 -41.927 56.130 1.00 49.87 557 A 1 ATOM 4342 C CA . ILE A 0 557 . -63.386 -42.284 55.252 1.00 49.87 557 A 1 ATOM 4343 C C . ILE A 0 557 . -63.841 -43.150 54.065 1.00 49.87 557 A 1 ATOM 4344 C CB . ILE A 0 557 . -62.348 -43.053 56.112 1.00 49.87 557 A 1 ATOM 4345 O O . ILE A 0 557 . -64.515 -44.158 54.259 1.00 49.87 557 A 1 ATOM 4346 C CG1 . ILE A 0 557 . -61.745 -42.154 57.220 1.00 49.87 557 A 1 ATOM 4347 C CG2 . ILE A 0 557 . -61.215 -43.678 55.272 1.00 49.87 557 A 1 ATOM 4348 C CD1 . ILE A 0 557 . -61.173 -42.952 58.400 1.00 49.87 557 A 1 ATOM 4349 N N . SER A 0 558 . -63.345 -42.877 52.855 1.00 54.11 558 A 1 ATOM 4350 C CA . SER A 0 558 . -62.993 -43.935 51.884 1.00 54.11 558 A 1 ATOM 4351 C C . SER A 0 558 . -61.999 -43.432 50.832 1.00 54.11 558 A 1 ATOM 4352 C CB . SER A 0 558 . -64.199 -44.623 51.214 1.00 54.11 558 A 1 ATOM 4353 O O . SER A 0 558 . -62.081 -42.305 50.353 1.00 54.11 558 A 1 ATOM 4354 O OG . SER A 0 558 . -65.413 -43.936 51.400 1.00 54.11 558 A 1 ATOM 4355 N N . LYS A 0 559 . -61.013 -44.275 50.504 1.00 47.19 559 A 1 ATOM 4356 C CA . LYS A 0 559 . -59.952 -43.995 49.526 1.00 47.19 559 A 1 ATOM 4357 C C . LYS A 0 559 . -60.355 -44.530 48.153 1.00 47.19 559 A 1 ATOM 4358 C CB . LYS A 0 559 . -58.655 -44.733 49.917 1.00 47.19 559 A 1 ATOM 4359 O O . LYS A 0 559 . -60.709 -45.701 48.080 1.00 47.19 559 A 1 ATOM 4360 C CG . LYS A 0 559 . -58.039 -44.396 51.281 1.00 47.19 559 A 1 ATOM 4361 C CD . LYS A 0 559 . -56.927 -45.417 51.579 1.00 47.19 559 A 1 ATOM 4362 C CE . LYS A 0 559 . -56.239 -45.121 52.914 1.00 47.19 559 A 1 ATOM 4363 N NZ . LYS A 0 559 . -55.256 -46.179 53.261 1.00 47.19 559 A 1 ATOM 4364 N N . THR A 0 560 . -60.083 -43.771 47.094 1.00 52.92 560 A 1 ATOM 4365 C CA . THR A 0 560 . -59.594 -44.350 45.828 1.00 52.92 560 A 1 ATOM 4366 C C . THR A 0 560 . -58.798 -43.313 45.048 1.00 52.92 560 A 1 ATOM 4367 C CB . THR A 0 560 . -60.679 -44.952 44.907 1.00 52.92 560 A 1 ATOM 4368 O O . THR A 0 560 . -59.300 -42.244 44.715 1.00 52.92 560 A 1 ATOM 4369 C CG2 . THR A 0 560 . -60.535 -46.473 44.826 1.00 52.92 560 A 1 ATOM 4370 O OG1 . THR A 0 560 . -61.988 -44.666 45.340 1.00 52.92 560 A 1 ATOM 4371 N N . THR A 0 561 . -57.539 -43.641 44.784 1.00 52.49 561 A 1 ATOM 4372 C CA . THR A 0 561 . -56.686 -43.000 43.782 1.00 52.49 561 A 1 ATOM 4373 C C . THR A 0 561 . -57.028 -43.546 42.403 1.00 52.49 561 A 1 ATOM 4374 C CB . THR A 0 561 . -55.220 -43.396 44.042 1.00 52.49 561 A 1 ATOM 4375 O O . THR A 0 561 . -57.175 -44.759 42.297 1.00 52.49 561 A 1 ATOM 4376 C CG2 . THR A 0 561 . -54.636 -42.708 45.274 1.00 52.49 561 A 1 ATOM 4377 O OG1 . THR A 0 561 . -55.130 -44.790 44.277 1.00 52.49 561 A 1 ATOM 4378 N N . ASP A 0 562 . -57.011 -42.717 41.360 1.00 57.56 562 A 1 ATOM 4379 C CA . ASP A 0 562 . -56.445 -43.151 40.077 1.00 57.56 562 A 1 ATOM 4380 C C . ASP A 0 562 . -56.029 -41.970 39.191 1.00 57.56 562 A 1 ATOM 4381 C CB . ASP A 0 562 . -57.355 -44.144 39.319 1.00 57.56 562 A 1 ATOM 4382 O O . ASP A 0 562 . -56.590 -40.876 39.269 1.00 57.56 562 A 1 ATOM 4383 C CG . ASP A 0 562 . -56.759 -45.562 39.296 1.00 57.56 562 A 1 ATOM 4384 O OD1 . ASP A 0 562 . -55.509 -45.666 39.240 1.00 57.56 562 A 1 ATOM 4385 O OD2 . ASP A 0 562 . -57.554 -46.528 39.280 1.00 57.56 562 A 1 ATOM 4386 N N . SER A 0 563 . -54.990 -42.197 38.387 1.00 60.69 563 A 1 ATOM 4387 C CA . SER A 0 563 . -54.292 -41.171 37.605 1.00 60.69 563 A 1 ATOM 4388 C C . SER A 0 563 . -54.841 -41.012 36.189 1.00 60.69 563 A 1 ATOM 4389 C CB . SER A 0 563 . -52.813 -41.546 37.452 1.00 60.69 563 A 1 ATOM 4390 O O . SER A 0 563 . -55.066 -42.011 35.501 1.00 60.69 563 A 1 ATOM 4391 O OG . SER A 0 563 . -52.152 -41.619 38.700 1.00 60.69 563 A 1 ATOM 4392 N N . LYS A 0 564 . -54.842 -39.774 35.679 1.00 48.97 564 A 1 ATOM 4393 C CA . LYS A 0 564 . -54.354 -39.483 34.323 1.00 48.97 564 A 1 ATOM 4394 C C . LYS A 0 564 . -53.834 -38.053 34.196 1.00 48.97 564 A 1 ATOM 4395 C CB . LYS A 0 564 . -55.420 -39.792 33.261 1.00 48.97 564 A 1 ATOM 4396 O O . LYS A 0 564 . -54.409 -37.175 34.871 1.00 48.97 564 A 1 ATOM 4397 C CG . LYS A 0 564 . -54.717 -40.003 31.915 1.00 48.97 564 A 1 ATOM 4398 C CD . LYS A 0 564 . -55.653 -40.645 30.897 1.00 48.97 564 A 1 ATOM 4399 C CE . LYS A 0 564 . -54.845 -40.960 29.638 1.00 48.97 564 A 1 ATOM 4400 N NZ . LYS A 0 564 . -55.662 -41.714 28.661 1.00 48.97 564 A 1 ATOM 4401 O OXT . LYS A 0 564 . -52.868 -37.890 33.422 1.00 48.97 564 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 57.84 # loop_ _atom_type.symbol C N O S #