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 LYS 0 3 ASP 0 4 SER 0 5 VAL 0 6 SER 0 7 LYS 0 8 GLU 0 9 ASP 0 10 ASN 0 11 ALA 0 12 LYS 0 13 SER 0 14 LYS 0 15 ALA 0 16 GLN 0 17 LEU 0 18 LYS 0 19 ALA 0 20 GLU 0 21 ARG 0 22 ARG 0 23 ALA 0 24 ILE 0 25 GLN 0 26 GLU 0 27 ALA 0 28 GLN 0 29 ARG 0 30 ALA 0 31 ALA 0 32 LYS 0 33 ALA 0 34 ALA 0 35 SER 0 36 LYS 0 37 GLY 0 38 THR 0 39 ASP 0 40 LYS 0 41 PRO 0 42 LYS 0 43 VAL 0 44 THR 0 45 GLN 0 46 THR 0 47 LEU 0 48 ASN 0 49 THR 0 50 VAL 0 51 PRO 0 52 SER 0 53 SER 0 54 LEU 0 55 SER 0 56 SER 0 57 MET 0 58 THR 0 59 ILE 0 60 ASN 0 61 ALA 0 62 PRO 0 63 ASN 0 64 THR 0 65 GLN 0 66 PRO 0 67 ASN 0 68 GLN 0 69 ASP 0 70 THR 0 71 GLY 0 72 THR 0 73 ASN 0 74 GLU 0 75 GLN 0 76 LYS 0 77 THR 0 78 ILE 0 79 PRO 0 80 PHE 0 81 LYS 0 82 ASP 0 83 GLN 0 84 LYS 0 85 ALA 0 86 CYS 0 87 THR 0 88 ASP 0 89 ILE 0 90 VAL 0 91 GLN 0 92 SER 0 93 GLN 0 94 ASN 0 95 ASN 0 96 ARG 0 97 LEU 0 98 ASP 0 99 PHE 0 100 SER 0 101 SER 0 102 LEU 0 103 LYS 0 104 ILE 0 105 ALA 0 106 GLU 0 107 LEU 0 108 PRO 0 109 LYS 0 110 SER 0 111 ARG 0 112 ILE 0 113 GLN 0 114 GLU 0 115 SER 0 116 CYS 0 117 ARG 0 118 VAL 0 119 HIS 0 120 LEU 0 121 PHE 0 122 LYS 0 123 HIS 0 124 LEU 0 125 ASP 0 126 GLN 0 127 PRO 0 128 ASP 0 129 LYS 0 130 ARG 0 131 VAL 0 132 ASN 0 133 VAL 0 134 ILE 0 135 SER 0 136 CYS 0 137 LEU 0 138 GLY 0 139 LEU 0 140 GLY 0 141 THR 0 142 ARG 0 143 SER 0 144 SER 0 145 ILE 0 146 HIS 0 147 PRO 0 148 SER 0 149 PHE 0 150 LEU 0 151 THR 0 152 LEU 0 153 GLY 0 154 VAL 0 155 ASN 0 156 PHE 0 157 ASP 0 158 GLU 0 159 ASP 0 160 ARG 0 161 ILE 0 162 TRP 0 163 GLY 0 164 SER 0 165 ASN 0 166 GLU 0 167 LYS 0 168 CYS 0 169 LEU 0 170 ALA 0 171 PHE 0 172 LEU 0 173 SER 0 174 SER 0 175 CYS 0 176 GLU 0 177 GLU 0 178 LEU 0 179 ILE 0 180 ARG 0 181 SER 0 182 PHE 0 183 ILE 0 184 PRO 0 185 LYS 0 186 SER 0 187 PRO 0 188 ILE 0 189 GLU 0 190 GLY 0 191 ILE 0 192 ASN 0 193 SER 0 194 HIS 0 195 THR 0 196 GLY 0 197 ALA 0 198 ASN 0 199 ASP 0 200 ALA 0 201 LEU 0 202 PHE 0 203 CYS 0 204 ARG 0 205 SER 0 206 PHE 0 207 GLY 0 208 PRO 0 209 VAL 0 210 LEU 0 211 GLN 0 212 ALA 0 213 HIS 0 214 VAL 0 215 ASN 0 216 PHE 0 217 LEU 0 218 GLN 0 219 LEU 0 220 CYS 0 221 ARG 0 222 PRO 0 223 LEU 0 224 SER 0 225 VAL 0 226 THR 0 227 ILE 0 228 TYR 0 229 ASN 0 230 ALA 0 231 TYR 0 232 GLN 0 233 TYR 0 234 LEU 0 235 LYS 0 236 GLN 0 237 THR 0 238 LEU 0 239 THR 0 240 ARG 0 241 LEU 0 242 ASP 0 243 SER 0 244 VAL 0 245 GLU 0 246 ASP 0 247 TRP 0 248 ASP 0 249 GLU 0 250 CYS 0 251 ARG 0 252 ASP 0 253 SER 0 254 PHE 0 255 LEU 0 256 SER 0 257 ALA 0 258 ILE 0 259 VAL 0 260 GLU 0 261 PHE 0 262 ARG 0 263 ARG 0 264 GLY 0 265 SER 0 266 ILE 0 267 TYR 0 268 LEU 0 269 ALA 0 270 GLY 0 271 ASP 0 272 GLU 0 273 ILE 0 274 VAL 0 275 ASP 0 276 ARG 0 277 THR 0 278 VAL 0 279 ASN 0 280 LEU 0 281 ILE 0 282 ARG 0 283 PRO 0 284 GLY 0 285 GLU 0 286 CYS 0 287 VAL 0 288 CYS 0 289 ILE 0 290 PHE 0 291 GLY 0 292 TYR 0 293 SER 0 294 SER 0 295 LEU 0 296 VAL 0 297 ALA 0 298 ARG 0 299 VAL 0 300 LEU 0 301 GLU 0 302 ARG 0 303 ALA 0 304 TRP 0 305 LYS 0 306 SER 0 307 PRO 0 308 CYS 0 309 ASN 0 310 THR 0 311 SER 0 312 VAL 0 313 ASN 0 314 GLN 0 315 VAL 0 316 ASP 0 317 ALA 0 318 ASN 0 319 VAL 0 320 ASP 0 321 PHE 0 322 LEU 0 323 ALA 0 324 SER 0 325 LYS 0 326 MET 0 327 LYS 0 328 THR 0 329 CYS 0 330 PHE 0 331 VAL 0 332 ASN 0 333 THR 0 334 LYS 0 335 SER 0 336 ASP 0 337 PRO 0 338 SER 0 339 ASN 0 340 LYS 0 341 ASN 0 342 THR 0 343 ASN 0 344 ARG 0 345 VAL 0 346 PHE 0 347 SER 0 348 VAL 0 349 LEU 0 350 VAL 0 351 VAL 0 352 ASP 0 353 SER 0 354 ARG 0 355 PRO 0 356 LYS 0 357 PHE 0 358 GLU 0 359 GLY 0 360 ARG 0 361 GLN 0 362 MET 0 363 LEU 0 364 THR 0 365 ARG 0 366 LEU 0 367 LEU 0 368 LYS 0 369 ALA 0 370 GLY 0 371 ILE 0 372 PRO 0 373 CYS 0 374 GLU 0 375 TYR 0 376 THR 0 377 HIS 0 378 ILE 0 379 GLY 0 380 ALA 0 381 LEU 0 382 PRO 0 383 SER 0 384 VAL 0 385 ALA 0 386 ASN 0 387 LYS 0 388 ILE 0 389 SER 0 390 LEU 0 391 VAL 0 392 ILE 0 393 LEU 0 394 GLY 0 395 ALA 0 396 HIS 0 397 ALA 0 398 LEU 0 399 LEU 0 400 SER 0 401 ASN 0 402 GLY 0 403 TYR 0 404 VAL 0 405 LEU 0 406 GLY 0 407 ARG 0 408 MET 0 409 GLY 0 410 THR 0 411 ALA 0 412 GLN 0 413 VAL 0 414 ALA 0 415 ASN 0 416 ILE 0 417 ALA 0 418 ALA 0 419 SER 0 420 ILE 0 421 SER 0 422 HIS 0 423 ALA 0 424 PRO 0 425 THR 0 426 ILE 0 427 VAL 0 428 CYS 0 429 ALA 0 430 GLU 0 431 THR 0 432 TYR 0 433 LYS 0 434 PHE 0 435 TRP 0 436 GLU 0 437 ARG 0 438 ALA 0 439 HIS 0 440 SER 0 441 ASP 0 442 ALA 0 443 PHE 0 444 GLU 0 445 TYR 0 446 ASN 0 447 GLU 0 448 LEU 0 449 GLY 0 450 ASP 0 451 PRO 0 452 ASP 0 453 ASP 0 454 ILE 0 455 TRP 0 456 ARG 0 457 GLY 0 458 PRO 0 459 ARG 0 460 GLY 0 461 THR 0 462 SER 0 463 PRO 0 464 ASP 0 465 TYR 0 466 LYS 0 467 LYS 0 468 GLY 0 469 ILE 0 470 PRO 0 471 GLY 0 472 PHE 0 473 GLY 0 474 PRO 0 475 THR 0 476 GLY 0 477 LEU 0 478 PRO 0 479 ASP 0 480 ARG 0 481 ILE 0 482 GLU 0 483 SER 0 484 THR 0 485 THR 0 486 THR 0 487 ASP 0 488 LEU 0 489 SER 0 490 GLU 0 491 TRP 0 492 ARG 0 493 SER 0 494 ASN 0 495 ASN 0 496 SER 0 497 LEU 0 498 ARG 0 499 LEU 0 500 LEU 0 501 HIS 0 502 LEU 0 503 GLU 0 504 TYR 0 505 ASP 0 506 VAL 0 507 LEU 0 508 PRO 0 509 PRO 0 510 THR 0 511 LEU 0 512 VAL 0 513 THR 0 514 ALA 0 515 VAL 0 516 VAL 0 517 THR 0 518 GLU 0 519 LYS 0 520 GLY 0 521 THR 0 522 LEU 0 523 PRO 0 524 THR 0 525 THR 0 526 SER 0 527 VAL 0 528 PRO 0 529 VAL 0 530 VAL 0 531 LEU 0 532 ARG 0 533 VAL 0 534 LYS 0 535 GLN 0 536 ALA 0 537 SER 0 538 VAL 0 539 THR 0 540 ASN 0 541 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 70.960 -34.188 -32.434 1.00 37.84 1 A 1 ATOM 2 C CA . MET A 0 1 . 71.898 -34.439 -31.320 1.00 37.84 1 A 1 ATOM 3 C C . MET A 0 1 . 71.176 -34.099 -30.032 1.00 37.84 1 A 1 ATOM 4 C CB . MET A 0 1 . 73.190 -33.634 -31.495 1.00 37.84 1 A 1 ATOM 5 O O . MET A 0 1 . 70.428 -33.133 -30.018 1.00 37.84 1 A 1 ATOM 6 C CG . MET A 0 1 . 74.171 -34.394 -32.397 1.00 37.84 1 A 1 ATOM 7 S SD . MET A 0 1 . 75.473 -33.342 -33.075 1.00 37.84 1 A 1 ATOM 8 C CE . MET A 0 1 . 76.846 -34.523 -33.193 1.00 37.84 1 A 1 ATOM 9 N N . LYS A 0 2 . 71.275 -34.990 -29.044 1.00 33.28 2 A 1 ATOM 10 C CA . LYS A 0 2 . 70.586 -34.921 -27.753 1.00 33.28 2 A 1 ATOM 11 C C . LYS A 0 2 . 71.093 -33.717 -26.961 1.00 33.28 2 A 1 ATOM 12 C CB . LYS A 0 2 . 70.941 -36.181 -26.935 1.00 33.28 2 A 1 ATOM 13 O O . LYS A 0 2 . 72.300 -33.605 -26.843 1.00 33.28 2 A 1 ATOM 14 C CG . LYS A 0 2 . 70.443 -37.518 -27.505 1.00 33.28 2 A 1 ATOM 15 C CD . LYS A 0 2 . 71.035 -38.680 -26.689 1.00 33.28 2 A 1 ATOM 16 C CE . LYS A 0 2 . 70.478 -40.033 -27.149 1.00 33.28 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 71.098 -41.160 -26.405 1.00 33.28 2 A 1 ATOM 18 N N . ASP A 0 3 . 70.189 -32.954 -26.357 1.00 35.44 3 A 1 ATOM 19 C CA . ASP A 0 3 . 70.460 -32.231 -25.114 1.00 35.44 3 A 1 ATOM 20 C C . ASP A 0 3 . 69.232 -32.353 -24.212 1.00 35.44 3 A 1 ATOM 21 C CB . ASP A 0 3 . 70.909 -30.781 -25.350 1.00 35.44 3 A 1 ATOM 22 O O . ASP A 0 3 . 68.226 -31.654 -24.328 1.00 35.44 3 A 1 ATOM 23 C CG . ASP A 0 3 . 72.422 -30.675 -25.593 1.00 35.44 3 A 1 ATOM 24 O OD1 . ASP A 0 3 . 73.171 -31.443 -24.948 1.00 35.44 3 A 1 ATOM 25 O OD2 . ASP A 0 3 . 72.808 -29.802 -26.398 1.00 35.44 3 A 1 ATOM 26 N N . SER A 0 4 . 69.305 -33.365 -23.356 1.00 35.56 4 A 1 ATOM 27 C CA . SER A 0 4 . 68.408 -33.627 -22.244 1.00 35.56 4 A 1 ATOM 28 C C . SER A 0 4 . 68.842 -32.772 -21.056 1.00 35.56 4 A 1 ATOM 29 C CB . SER A 0 4 . 68.503 -35.120 -21.892 1.00 35.56 4 A 1 ATOM 30 O O . SER A 0 4 . 69.865 -33.067 -20.441 1.00 35.56 4 A 1 ATOM 31 O OG . SER A 0 4 . 69.861 -35.523 -21.793 1.00 35.56 4 A 1 ATOM 32 N N . VAL A 0 5 . 68.061 -31.750 -20.706 1.00 38.68 5 A 1 ATOM 33 C CA . VAL A 0 5 . 68.193 -31.052 -19.421 1.00 38.68 5 A 1 ATOM 34 C C . VAL A 0 5 . 67.007 -31.441 -18.547 1.00 38.68 5 A 1 ATOM 35 C CB . VAL A 0 5 . 68.380 -29.534 -19.582 1.00 38.68 5 A 1 ATOM 36 O O . VAL A 0 5 . 65.867 -31.032 -18.765 1.00 38.68 5 A 1 ATOM 37 C CG1 . VAL A 0 5 . 68.472 -28.836 -18.217 1.00 38.68 5 A 1 ATOM 38 C CG2 . VAL A 0 5 . 69.681 -29.240 -20.344 1.00 38.68 5 A 1 ATOM 39 N N . SER A 0 6 . 67.313 -32.297 -17.579 1.00 38.07 6 A 1 ATOM 40 C CA . SER A 0 6 . 66.470 -32.777 -16.491 1.00 38.07 6 A 1 ATOM 41 C C . SER A 0 6 . 65.964 -31.622 -15.623 1.00 38.07 6 A 1 ATOM 42 C CB . SER A 0 6 . 67.336 -33.720 -15.639 1.00 38.07 6 A 1 ATOM 43 O O . SER A 0 6 . 66.751 -30.952 -14.955 1.00 38.07 6 A 1 ATOM 44 O OG . SER A 0 6 . 68.595 -33.117 -15.380 1.00 38.07 6 A 1 ATOM 45 N N . LYS A 0 7 . 64.645 -31.409 -15.595 1.00 37.40 7 A 1 ATOM 46 C CA . LYS A 0 7 . 63.974 -30.625 -14.553 1.00 37.40 7 A 1 ATOM 47 C C . LYS A 0 7 . 63.426 -31.593 -13.508 1.00 37.40 7 A 1 ATOM 48 C CB . LYS A 0 7 . 62.871 -29.736 -15.151 1.00 37.40 7 A 1 ATOM 49 O O . LYS A 0 7 . 62.402 -32.230 -13.727 1.00 37.40 7 A 1 ATOM 50 C CG . LYS A 0 7 . 63.445 -28.502 -15.864 1.00 37.40 7 A 1 ATOM 51 C CD . LYS A 0 7 . 62.307 -27.596 -16.347 1.00 37.40 7 A 1 ATOM 52 C CE . LYS A 0 7 . 62.872 -26.327 -16.993 1.00 37.40 7 A 1 ATOM 53 N NZ . LYS A 0 7 . 61.780 -25.450 -17.480 1.00 37.40 7 A 1 ATOM 54 N N . GLU A 0 8 . 64.145 -31.735 -12.399 1.00 39.61 8 A 1 ATOM 55 C CA . GLU A 0 8 . 63.624 -32.356 -11.182 1.00 39.61 8 A 1 ATOM 56 C C . GLU A 0 8 . 62.677 -31.363 -10.498 1.00 39.61 8 A 1 ATOM 57 C CB . GLU A 0 8 . 64.768 -32.777 -10.245 1.00 39.61 8 A 1 ATOM 58 O O . GLU A 0 8 . 63.097 -30.439 -9.799 1.00 39.61 8 A 1 ATOM 59 C CG . GLU A 0 8 . 65.465 -34.064 -10.712 1.00 39.61 8 A 1 ATOM 60 C CD . GLU A 0 8 . 66.572 -34.523 -9.748 1.00 39.61 8 A 1 ATOM 61 O OE1 . GLU A 0 8 . 66.853 -35.742 -9.743 1.00 39.61 8 A 1 ATOM 62 O OE2 . GLU A 0 8 . 67.136 -33.657 -9.041 1.00 39.61 8 A 1 ATOM 63 N N . ASP A 0 9 . 61.377 -31.536 -10.737 1.00 44.54 9 A 1 ATOM 64 C CA . ASP A 0 9 . 60.329 -30.788 -10.052 1.00 44.54 9 A 1 ATOM 65 C C . ASP A 0 9 . 60.217 -31.274 -8.601 1.00 44.54 9 A 1 ATOM 66 C CB . ASP A 0 9 . 58.999 -30.873 -10.817 1.00 44.54 9 A 1 ATOM 67 O O . ASP A 0 9 . 59.585 -32.279 -8.272 1.00 44.54 9 A 1 ATOM 68 C CG . ASP A 0 9 . 58.935 -29.936 -12.034 1.00 44.54 9 A 1 ATOM 69 O OD1 . ASP A 0 9 . 59.576 -28.859 -11.997 1.00 44.54 9 A 1 ATOM 70 O OD2 . ASP A 0 9 . 58.186 -30.271 -12.976 1.00 44.54 9 A 1 ATOM 71 N N . ASN A 0 10 . 60.871 -30.523 -7.720 1.00 50.24 10 A 1 ATOM 72 C CA . ASN A 0 10 . 60.877 -30.698 -6.275 1.00 50.24 10 A 1 ATOM 73 C C . ASN A 0 10 . 59.487 -30.334 -5.702 1.00 50.24 10 A 1 ATOM 74 C CB . ASN A 0 10 . 62.064 -29.865 -5.741 1.00 50.24 10 A 1 ATOM 75 O O . ASN A 0 10 . 59.230 -29.210 -5.259 1.00 50.24 10 A 1 ATOM 76 C CG . ASN A 0 10 . 62.736 -30.452 -4.516 1.00 50.24 10 A 1 ATOM 77 N ND2 . ASN A 0 10 . 63.897 -29.949 -4.167 1.00 50.24 10 A 1 ATOM 78 O OD1 . ASN A 0 10 . 62.251 -31.357 -3.861 1.00 50.24 10 A 1 ATOM 79 N N . ALA A 0 11 . 58.543 -31.273 -5.794 1.00 56.82 11 A 1 ATOM 80 C CA . ALA A 0 11 . 57.154 -31.097 -5.382 1.00 56.82 11 A 1 ATOM 81 C C . ALA A 0 11 . 57.039 -31.002 -3.849 1.00 56.82 11 A 1 ATOM 82 C CB . ALA A 0 11 . 56.316 -32.237 -5.977 1.00 56.82 11 A 1 ATOM 83 O O . ALA A 0 11 . 57.016 -32.003 -3.131 1.00 56.82 11 A 1 ATOM 84 N N . LYS A 0 12 . 56.947 -29.772 -3.331 1.00 72.34 12 A 1 ATOM 85 C CA . LYS A 0 12 . 56.711 -29.504 -1.905 1.00 72.34 12 A 1 ATOM 86 C C . LYS A 0 12 . 55.437 -30.202 -1.421 1.00 72.34 12 A 1 ATOM 87 C CB . LYS A 0 12 . 56.629 -27.995 -1.637 1.00 72.34 12 A 1 ATOM 88 O O . LYS A 0 12 . 54.356 -30.042 -1.990 1.00 72.34 12 A 1 ATOM 89 C CG . LYS A 0 12 . 57.979 -27.280 -1.802 1.00 72.34 12 A 1 ATOM 90 C CD . LYS A 0 12 . 57.805 -25.787 -1.492 1.00 72.34 12 A 1 ATOM 91 C CE . LYS A 0 12 . 59.120 -25.013 -1.621 1.00 72.34 12 A 1 ATOM 92 N NZ . LYS A 0 12 . 58.902 -23.561 -1.378 1.00 72.34 12 A 1 ATOM 93 N N . SER A 0 13 . 55.562 -30.941 -0.320 1.00 78.34 13 A 1 ATOM 94 C CA . SER A 0 13 . 54.460 -31.679 0.302 1.00 78.34 13 A 1 ATOM 95 C C . SER A 0 13 . 53.309 -30.752 0.722 1.00 78.34 13 A 1 ATOM 96 C CB . SER A 0 13 . 54.998 -32.478 1.494 1.00 78.34 13 A 1 ATOM 97 O O . SER A 0 13 . 53.513 -29.629 1.189 1.00 78.34 13 A 1 ATOM 98 O OG . SER A 0 13 . 53.947 -33.043 2.260 1.00 78.34 13 A 1 ATOM 99 N N . LYS A 0 14 . 52.069 -31.252 0.630 1.00 77.73 14 A 1 ATOM 100 C CA . LYS A 0 14 . 50.823 -30.555 1.009 1.00 77.73 14 A 1 ATOM 101 C C . LYS A 0 14 . 50.864 -29.956 2.424 1.00 77.73 14 A 1 ATOM 102 C CB . LYS A 0 14 . 49.675 -31.570 0.858 1.00 77.73 14 A 1 ATOM 103 O O . LYS A 0 14 . 50.249 -28.918 2.671 1.00 77.73 14 A 1 ATOM 104 C CG . LYS A 0 14 . 48.263 -30.986 1.037 1.00 77.73 14 A 1 ATOM 105 C CD . LYS A 0 14 . 47.217 -32.083 0.779 1.00 77.73 14 A 1 ATOM 106 C CE . LYS A 0 14 . 45.780 -31.562 0.910 1.00 77.73 14 A 1 ATOM 107 N NZ . LYS A 0 14 . 44.790 -32.626 0.587 1.00 77.73 14 A 1 ATOM 108 N N . ALA A 0 15 . 51.592 -30.588 3.348 1.00 81.91 15 A 1 ATOM 109 C CA . ALA A 0 15 . 51.791 -30.073 4.703 1.00 81.91 15 A 1 ATOM 110 C C . ALA A 0 15 . 52.596 -28.760 4.711 1.00 81.91 15 A 1 ATOM 111 C CB . ALA A 0 15 . 52.479 -31.162 5.533 1.00 81.91 15 A 1 ATOM 112 O O . ALA A 0 15 . 52.239 -27.819 5.421 1.00 81.91 15 A 1 ATOM 113 N N . GLN A 0 16 . 53.617 -28.671 3.858 1.00 84.90 16 A 1 ATOM 114 C CA . GLN A 0 16 . 54.488 -27.508 3.711 1.00 84.90 16 A 1 ATOM 115 C C . GLN A 0 16 . 53.712 -26.309 3.145 1.00 84.90 16 A 1 ATOM 116 C CB . GLN A 0 16 . 55.680 -27.926 2.832 1.00 84.90 16 A 1 ATOM 117 O O . GLN A 0 16 . 53.770 -25.220 3.708 1.00 84.90 16 A 1 ATOM 118 C CG . GLN A 0 16 . 57.008 -27.290 3.264 1.00 84.90 16 A 1 ATOM 119 C CD . GLN A 0 16 . 58.195 -27.883 2.504 1.00 84.90 16 A 1 ATOM 120 N NE2 . GLN A 0 16 . 59.411 -27.552 2.875 1.00 84.90 16 A 1 ATOM 121 O OE1 . GLN A 0 16 . 58.051 -28.650 1.566 1.00 84.90 16 A 1 ATOM 122 N N . LEU A 0 17 . 52.859 -26.534 2.136 1.00 87.03 17 A 1 ATOM 123 C CA . LEU A 0 17 . 51.970 -25.499 1.582 1.00 87.03 17 A 1 ATOM 124 C C . LEU A 0 17 . 50.948 -24.975 2.606 1.00 87.03 17 A 1 ATOM 125 C CB . LEU A 0 17 . 51.229 -26.078 0.362 1.00 87.03 17 A 1 ATOM 126 O O . LEU A 0 17 . 50.589 -23.796 2.597 1.00 87.03 17 A 1 ATOM 127 C CG . LEU A 0 17 . 52.118 -26.339 -0.867 1.00 87.03 17 A 1 ATOM 128 C CD1 . LEU A 0 17 . 51.307 -27.096 -1.919 1.00 87.03 17 A 1 ATOM 129 C CD2 . LEU A 0 17 . 52.618 -25.035 -1.492 1.00 87.03 17 A 1 ATOM 130 N N . LYS A 0 18 . 50.457 -25.837 3.507 1.00 88.31 18 A 1 ATOM 131 C CA . LYS A 0 18 . 49.515 -25.430 4.562 1.00 88.31 18 A 1 ATOM 132 C C . LYS A 0 18 . 50.207 -24.610 5.655 1.00 88.31 18 A 1 ATOM 133 C CB . LYS A 0 18 . 48.797 -26.669 5.116 1.00 88.31 18 A 1 ATOM 134 O O . LYS A 0 18 . 49.604 -23.659 6.154 1.00 88.31 18 A 1 ATOM 135 C CG . LYS A 0 18 . 47.573 -26.302 5.974 1.00 88.31 18 A 1 ATOM 136 C CD . LYS A 0 18 . 46.821 -27.567 6.413 1.00 88.31 18 A 1 ATOM 137 C CE . LYS A 0 18 . 45.573 -27.216 7.235 1.00 88.31 18 A 1 ATOM 138 N NZ . LYS A 0 18 . 44.828 -28.435 7.654 1.00 88.31 18 A 1 ATOM 139 N N . ALA A 0 19 . 51.444 -24.959 6.007 1.00 87.77 19 A 1 ATOM 140 C CA . ALA A 0 19 . 52.266 -24.184 6.934 1.00 87.77 19 A 1 ATOM 141 C C . ALA A 0 19 . 52.606 -22.801 6.353 1.00 87.77 19 A 1 ATOM 142 C CB . ALA A 0 19 . 53.521 -24.997 7.272 1.00 87.77 19 A 1 ATOM 143 O O . ALA A 0 19 . 52.406 -21.791 7.024 1.00 87.77 19 A 1 ATOM 144 N N . GLU A 0 20 . 52.989 -22.743 5.077 1.00 88.54 20 A 1 ATOM 145 C CA . GLU A 0 20 . 53.295 -21.498 4.365 1.00 88.54 20 A 1 ATOM 146 C C . GLU A 0 20 . 52.070 -20.569 4.283 1.00 88.54 20 A 1 ATOM 147 C CB . GLU A 0 20 . 53.858 -21.883 2.988 1.00 88.54 20 A 1 ATOM 148 O O . GLU A 0 20 . 52.156 -19.385 4.608 1.00 88.54 20 A 1 ATOM 149 C CG . GLU A 0 20 . 54.500 -20.718 2.224 1.00 88.54 20 A 1 ATOM 150 C CD . GLU A 0 20 . 55.272 -21.184 0.972 1.00 88.54 20 A 1 ATOM 151 O OE1 . GLU A 0 20 . 55.942 -20.331 0.356 1.00 88.54 20 A 1 ATOM 152 O OE2 . GLU A 0 20 . 55.214 -22.390 0.626 1.00 88.54 20 A 1 ATOM 153 N N . ARG A 0 21 . 50.876 -21.109 3.988 1.00 91.30 21 A 1 ATOM 154 C CA . ARG A 0 21 . 49.624 -20.326 4.016 1.00 91.30 21 A 1 ATOM 155 C C . ARG A 0 21 . 49.285 -19.765 5.399 1.00 91.30 21 A 1 ATOM 156 C CB . ARG A 0 21 . 48.450 -21.163 3.492 1.00 91.30 21 A 1 ATOM 157 O O . ARG A 0 21 . 48.763 -18.653 5.482 1.00 91.30 21 A 1 ATOM 158 C CG . ARG A 0 21 . 48.436 -21.234 1.961 1.00 91.30 21 A 1 ATOM 159 C CD . ARG A 0 21 . 47.224 -22.045 1.491 1.00 91.30 21 A 1 ATOM 160 N NE . ARG A 0 21 . 47.171 -22.136 0.021 1.00 91.30 21 A 1 ATOM 161 N NH1 . ARG A 0 21 . 45.106 -23.128 -0.169 1.00 91.30 21 A 1 ATOM 162 N NH2 . ARG A 0 21 . 46.283 -22.668 -2.007 1.00 91.30 21 A 1 ATOM 163 C CZ . ARG A 0 21 . 46.191 -22.642 -0.708 1.00 91.30 21 A 1 ATOM 164 N N . ARG A 0 22 . 49.552 -20.512 6.477 1.00 91.39 22 A 1 ATOM 165 C CA . ARG A 0 22 . 49.334 -20.023 7.851 1.00 91.39 22 A 1 ATOM 166 C C . ARG A 0 22 . 50.310 -18.903 8.202 1.00 91.39 22 A 1 ATOM 167 C CB . ARG A 0 22 . 49.416 -21.167 8.871 1.00 91.39 22 A 1 ATOM 168 O O . ARG A 0 22 . 49.857 -17.873 8.690 1.00 91.39 22 A 1 ATOM 169 C CG . ARG A 0 22 . 48.122 -21.989 8.911 1.00 91.39 22 A 1 ATOM 170 C CD . ARG A 0 22 . 48.249 -23.089 9.969 1.00 91.39 22 A 1 ATOM 171 N NE . ARG A 0 22 . 47.001 -23.865 10.112 1.00 91.39 22 A 1 ATOM 172 N NH1 . ARG A 0 22 . 47.801 -25.367 11.656 1.00 91.39 22 A 1 ATOM 173 N NH2 . ARG A 0 22 . 45.663 -25.470 11.028 1.00 91.39 22 A 1 ATOM 174 C CZ . ARG A 0 22 . 46.830 -24.895 10.924 1.00 91.39 22 A 1 ATOM 175 N N . ALA A 0 23 . 51.589 -19.060 7.861 1.00 90.46 23 A 1 ATOM 176 C CA . ALA A 0 23 . 52.606 -18.033 8.080 1.00 90.46 23 A 1 ATOM 177 C C . ALA A 0 23 . 52.270 -16.721 7.346 1.00 90.46 23 A 1 ATOM 178 C CB . ALA A 0 23 . 53.962 -18.602 7.645 1.00 90.46 23 A 1 ATOM 179 O O . ALA A 0 23 . 52.356 -15.645 7.935 1.00 90.46 23 A 1 ATOM 180 N N . ILE A 0 24 . 51.789 -16.799 6.097 1.00 89.64 24 A 1 ATOM 181 C CA . ILE A 0 24 . 51.356 -15.618 5.329 1.00 89.64 24 A 1 ATOM 182 C C . ILE A 0 24 . 50.159 -14.924 5.998 1.00 89.64 24 A 1 ATOM 183 C CB . ILE A 0 24 . 51.051 -16.007 3.862 1.00 89.64 24 A 1 ATOM 184 O O . ILE A 0 24 . 50.141 -13.698 6.113 1.00 89.64 24 A 1 ATOM 185 C CG1 . ILE A 0 24 . 52.346 -16.441 3.136 1.00 89.64 24 A 1 ATOM 186 C CG2 . ILE A 0 24 . 50.400 -14.837 3.094 1.00 89.64 24 A 1 ATOM 187 C CD1 . ILE A 0 24 . 52.097 -17.185 1.817 1.00 89.64 24 A 1 ATOM 188 N N . GLN A 0 25 . 49.161 -15.679 6.470 1.00 91.46 25 A 1 ATOM 189 C CA . GLN A 0 25 . 48.004 -15.088 7.155 1.00 91.46 25 A 1 ATOM 190 C C . GLN A 0 25 . 48.378 -14.427 8.484 1.00 91.46 25 A 1 ATOM 191 C CB . GLN A 0 25 . 46.925 -16.145 7.413 1.00 91.46 25 A 1 ATOM 192 O O . GLN A 0 25 . 47.800 -13.399 8.838 1.00 91.46 25 A 1 ATOM 193 C CG . GLN A 0 25 . 46.058 -16.403 6.176 1.00 91.46 25 A 1 ATOM 194 C CD . GLN A 0 25 . 44.868 -17.309 6.478 1.00 91.46 25 A 1 ATOM 195 N NE2 . GLN A 0 25 . 44.004 -17.533 5.512 1.00 91.46 25 A 1 ATOM 196 O OE1 . GLN A 0 25 . 44.664 -17.805 7.577 1.00 91.46 25 A 1 ATOM 197 N N . GLU A 0 26 . 49.316 -15.004 9.227 1.00 90.67 26 A 1 ATOM 198 C CA . GLU A 0 26 . 49.759 -14.469 10.513 1.00 90.67 26 A 1 ATOM 199 C C . GLU A 0 26 . 50.608 -13.203 10.329 1.00 90.67 26 A 1 ATOM 200 C CB . GLU A 0 26 . 50.466 -15.595 11.270 1.00 90.67 26 A 1 ATOM 201 O O . GLU A 0 26 . 50.339 -12.188 10.974 1.00 90.67 26 A 1 ATOM 202 C CG . GLU A 0 26 . 50.594 -15.308 12.769 1.00 90.67 26 A 1 ATOM 203 C CD . GLU A 0 26 . 50.866 -16.587 13.578 1.00 90.67 26 A 1 ATOM 204 O OE1 . GLU A 0 26 . 50.576 -16.550 14.792 1.00 90.67 26 A 1 ATOM 205 O OE2 . GLU A 0 26 . 51.269 -17.606 12.969 1.00 90.67 26 A 1 ATOM 206 N N . ALA A 0 27 . 51.505 -13.191 9.336 1.00 89.59 27 A 1 ATOM 207 C CA . ALA A 0 27 . 52.248 -11.998 8.932 1.00 89.59 27 A 1 ATOM 208 C C . ALA A 0 27 . 51.318 -10.859 8.472 1.00 89.59 27 A 1 ATOM 209 C CB . ALA A 0 27 . 53.235 -12.395 7.828 1.00 89.59 27 A 1 ATOM 210 O O . ALA A 0 27 . 51.519 -9.702 8.841 1.00 89.59 27 A 1 ATOM 211 N N . GLN A 0 28 . 50.246 -11.168 7.731 1.00 92.29 28 A 1 ATOM 212 C CA . GLN A 0 28 . 49.248 -10.167 7.332 1.00 92.29 28 A 1 ATOM 213 C C . GLN A 0 28 . 48.468 -9.593 8.523 1.00 92.29 28 A 1 ATOM 214 C CB . GLN A 0 28 . 48.264 -10.772 6.324 1.00 92.29 28 A 1 ATOM 215 O O . GLN A 0 28 . 48.142 -8.403 8.525 1.00 92.29 28 A 1 ATOM 216 C CG . GLN A 0 28 . 48.861 -10.889 4.916 1.00 92.29 28 A 1 ATOM 217 C CD . GLN A 0 28 . 47.878 -11.494 3.919 1.00 92.29 28 A 1 ATOM 218 N NE2 . GLN A 0 28 . 48.265 -11.624 2.670 1.00 92.29 28 A 1 ATOM 219 O OE1 . GLN A 0 28 . 46.743 -11.831 4.226 1.00 92.29 28 A 1 ATOM 220 N N . ARG A 0 29 . 48.162 -10.406 9.544 1.00 87.31 29 A 1 ATOM 221 C CA . ARG A 0 29 . 47.523 -9.914 10.776 1.00 87.31 29 A 1 ATOM 222 C C . ARG A 0 29 . 48.471 -9.021 11.573 1.00 87.31 29 A 1 ATOM 223 C CB . ARG A 0 29 . 47.021 -11.072 11.646 1.00 87.31 29 A 1 ATOM 224 O O . ARG A 0 29 . 48.040 -7.955 12.009 1.00 87.31 29 A 1 ATOM 225 C CG . ARG A 0 29 . 45.786 -11.766 11.061 1.00 87.31 29 A 1 ATOM 226 C CD . ARG A 0 29 . 45.329 -12.880 12.010 1.00 87.31 29 A 1 ATOM 227 N NE . ARG A 0 29 . 44.841 -14.060 11.277 1.00 87.31 29 A 1 ATOM 228 N NH1 . ARG A 0 29 . 44.153 -15.247 13.116 1.00 87.31 29 A 1 ATOM 229 N NH2 . ARG A 0 29 . 44.057 -16.193 11.094 1.00 87.31 29 A 1 ATOM 230 C CZ . ARG A 0 29 . 44.351 -15.156 11.829 1.00 87.31 29 A 1 ATOM 231 N N . ALA A 0 30 . 49.741 -9.406 11.695 1.00 86.04 30 A 1 ATOM 232 C CA . ALA A 0 30 . 50.766 -8.603 12.360 1.00 86.04 30 A 1 ATOM 233 C C . ALA A 0 30 . 50.994 -7.258 11.646 1.00 86.04 30 A 1 ATOM 234 C CB . ALA A 0 30 . 52.050 -9.435 12.453 1.00 86.04 30 A 1 ATOM 235 O O . ALA A 0 30 . 50.990 -6.212 12.291 1.00 86.04 30 A 1 ATOM 236 N N . ALA A 0 31 . 51.076 -7.254 10.310 1.00 84.15 31 A 1 ATOM 237 C CA . ALA A 0 31 . 51.211 -6.030 9.519 1.00 84.15 31 A 1 ATOM 238 C C . ALA A 0 31 . 49.991 -5.101 9.663 1.00 84.15 31 A 1 ATOM 239 C CB . ALA A 0 31 . 51.453 -6.421 8.057 1.00 84.15 31 A 1 ATOM 240 O O . ALA A 0 31 . 50.146 -3.890 9.827 1.00 84.15 31 A 1 ATOM 241 N N . LYS A 0 32 . 48.767 -5.653 9.677 1.00 82.74 32 A 1 ATOM 242 C CA . LYS A 0 32 . 47.549 -4.863 9.932 1.00 82.74 32 A 1 ATOM 243 C C . LYS A 0 32 . 47.532 -4.266 11.340 1.00 82.74 32 A 1 ATOM 244 C CB . LYS A 0 32 . 46.284 -5.696 9.680 1.00 82.74 32 A 1 ATOM 245 O O . LYS A 0 32 . 47.111 -3.120 11.487 1.00 82.74 32 A 1 ATOM 246 C CG . LYS A 0 32 . 45.945 -5.767 8.185 1.00 82.74 32 A 1 ATOM 247 C CD . LYS A 0 32 . 44.651 -6.559 7.955 1.00 82.74 32 A 1 ATOM 248 C CE . LYS A 0 32 . 44.329 -6.596 6.457 1.00 82.74 32 A 1 ATOM 249 N NZ . LYS A 0 32 . 43.098 -7.375 6.168 1.00 82.74 32 A 1 ATOM 250 N N . ALA A 0 33 . 47.999 -5.002 12.349 1.00 78.97 33 A 1 ATOM 251 C CA . ALA A 0 33 . 48.112 -4.494 13.715 1.00 78.97 33 A 1 ATOM 252 C C . ALA A 0 33 . 49.149 -3.362 13.818 1.00 78.97 33 A 1 ATOM 253 C CB . ALA A 0 33 . 48.419 -5.660 14.662 1.00 78.97 33 A 1 ATOM 254 O O . ALA A 0 33 . 48.844 -2.323 14.396 1.00 78.97 33 A 1 ATOM 255 N N . ALA A 0 34 . 50.314 -3.510 13.177 1.00 78.07 34 A 1 ATOM 256 C CA . ALA A 0 34 . 51.346 -2.473 13.140 1.00 78.07 34 A 1 ATOM 257 C C . ALA A 0 34 . 50.886 -1.206 12.392 1.00 78.07 34 A 1 ATOM 258 C CB . ALA A 0 34 . 52.608 -3.074 12.511 1.00 78.07 34 A 1 ATOM 259 O O . ALA A 0 34 . 51.175 -0.092 12.818 1.00 78.07 34 A 1 ATOM 260 N N . SER A 0 35 . 50.101 -1.354 11.317 1.00 65.47 35 A 1 ATOM 261 C CA . SER A 0 35 . 49.633 -0.215 10.511 1.00 65.47 35 A 1 ATOM 262 C C . SER A 0 35 . 48.597 0.687 11.199 1.00 65.47 35 A 1 ATOM 263 C CB . SER A 0 35 . 49.092 -0.704 9.166 1.00 65.47 35 A 1 ATOM 264 O O . SER A 0 35 . 48.279 1.750 10.677 1.00 65.47 35 A 1 ATOM 265 O OG . SER A 0 35 . 47.866 -1.401 9.325 1.00 65.47 35 A 1 ATOM 266 N N . LYS A 0 36 . 48.062 0.294 12.365 1.00 52.53 36 A 1 ATOM 267 C CA . LYS A 0 36 . 47.169 1.156 13.159 1.00 52.53 36 A 1 ATOM 268 C C . LYS A 0 36 . 47.911 2.235 13.963 1.00 52.53 36 A 1 ATOM 269 C CB . LYS A 0 36 . 46.264 0.304 14.065 1.00 52.53 36 A 1 ATOM 270 O O . LYS A 0 36 . 47.243 3.049 14.589 1.00 52.53 36 A 1 ATOM 271 C CG . LYS A 0 36 . 45.119 -0.361 13.288 1.00 52.53 36 A 1 ATOM 272 C CD . LYS A 0 36 . 44.156 -1.037 14.272 1.00 52.53 36 A 1 ATOM 273 C CE . LYS A 0 36 . 42.937 -1.611 13.546 1.00 52.53 36 A 1 ATOM 274 N NZ . LYS A 0 36 . 41.963 -2.168 14.518 1.00 52.53 36 A 1 ATOM 275 N N . GLY A 0 37 . 49.247 2.239 13.967 1.00 38.97 37 A 1 ATOM 276 C CA . GLY A 0 37 . 50.051 3.108 14.832 1.00 38.97 37 A 1 ATOM 277 C C . GLY A 0 37 . 50.613 4.393 14.217 1.00 38.97 37 A 1 ATOM 278 O O . GLY A 0 37 . 51.267 5.130 14.944 1.00 38.97 37 A 1 ATOM 279 N N . THR A 0 38 . 50.420 4.694 12.929 1.00 37.54 38 A 1 ATOM 280 C CA . THR A 0 38 . 51.083 5.861 12.316 1.00 37.54 38 A 1 ATOM 281 C C . THR A 0 38 . 50.202 6.620 11.324 1.00 37.54 38 A 1 ATOM 282 C CB . THR A 0 38 . 52.443 5.489 11.695 1.00 37.54 38 A 1 ATOM 283 O O . THR A 0 38 . 49.815 6.119 10.269 1.00 37.54 38 A 1 ATOM 284 C CG2 . THR A 0 38 . 53.555 5.426 12.745 1.00 37.54 38 A 1 ATOM 285 O OG1 . THR A 0 38 . 52.421 4.217 11.079 1.00 37.54 38 A 1 ATOM 286 N N . ASP A 0 39 . 49.917 7.870 11.689 1.00 30.80 39 A 1 ATOM 287 C CA . ASP A 0 39 . 49.224 8.884 10.900 1.00 30.80 39 A 1 ATOM 288 C C . ASP A 0 39 . 49.959 9.208 9.592 1.00 30.80 39 A 1 ATOM 289 C CB . ASP A 0 39 . 49.135 10.181 11.731 1.00 30.80 39 A 1 ATOM 290 O O . ASP A 0 39 . 51.106 9.659 9.617 1.00 30.80 39 A 1 ATOM 291 C CG . ASP A 0 39 . 48.069 10.132 12.821 1.00 30.80 39 A 1 ATOM 292 O OD1 . ASP A 0 39 . 46.949 9.683 12.488 1.00 30.80 39 A 1 ATOM 293 O OD2 . ASP A 0 39 . 48.382 10.562 13.951 1.00 30.80 39 A 1 ATOM 294 N N . LYS A 0 40 . 49.272 9.036 8.451 1.00 29.10 40 A 1 ATOM 295 C CA . LYS A 0 40 . 49.358 9.892 7.245 1.00 29.10 40 A 1 ATOM 296 C C . LYS A 0 40 . 48.314 9.486 6.179 1.00 29.10 40 A 1 ATOM 297 C CB . LYS A 0 40 . 50.792 9.938 6.673 1.00 29.10 40 A 1 ATOM 298 O O . LYS A 0 40 . 47.853 8.344 6.173 1.00 29.10 40 A 1 ATOM 299 C CG . LYS A 0 40 . 51.458 11.281 7.039 1.00 29.10 40 A 1 ATOM 300 C CD . LYS A 0 40 . 52.965 11.275 6.779 1.00 29.10 40 A 1 ATOM 301 C CE . LYS A 0 40 . 53.568 12.584 7.302 1.00 29.10 40 A 1 ATOM 302 N NZ . LYS A 0 40 . 55.014 12.689 6.988 1.00 29.10 40 A 1 ATOM 303 N N . PRO A 0 41 . 47.879 10.422 5.310 1.00 37.30 41 A 1 ATOM 304 C CA . PRO A 0 41 . 46.559 10.382 4.682 1.00 37.30 41 A 1 ATOM 305 C C . PRO A 0 41 . 46.506 9.512 3.419 1.00 37.30 41 A 1 ATOM 306 C CB . PRO A 0 41 . 46.206 11.846 4.403 1.00 37.30 41 A 1 ATOM 307 O O . PRO A 0 41 . 47.394 9.544 2.569 1.00 37.30 41 A 1 ATOM 308 C CG . PRO A 0 41 . 47.568 12.472 4.108 1.00 37.30 41 A 1 ATOM 309 C CD . PRO A 0 41 . 48.519 11.698 5.018 1.00 37.30 41 A 1 ATOM 310 N N . LYS A 0 42 . 45.416 8.744 3.301 1.00 26.82 42 A 1 ATOM 311 C CA . LYS A 0 42 . 45.136 7.798 2.214 1.00 26.82 42 A 1 ATOM 312 C C . LYS A 0 42 . 44.560 8.489 0.978 1.00 26.82 42 A 1 ATOM 313 C CB . LYS A 0 42 . 44.151 6.720 2.700 1.00 26.82 42 A 1 ATOM 314 O O . LYS A 0 42 . 43.423 8.952 0.996 1.00 26.82 42 A 1 ATOM 315 C CG . LYS A 0 42 . 44.837 5.591 3.473 1.00 26.82 42 A 1 ATOM 316 C CD . LYS A 0 42 . 43.791 4.598 3.993 1.00 26.82 42 A 1 ATOM 317 C CE . LYS A 0 42 . 44.493 3.399 4.633 1.00 26.82 42 A 1 ATOM 318 N NZ . LYS A 0 42 . 43.521 2.488 5.281 1.00 26.82 42 A 1 ATOM 319 N N . VAL A 0 43 . 45.308 8.412 -0.119 1.00 25.27 43 A 1 ATOM 320 C CA . VAL A 0 43 . 44.779 8.457 -1.488 1.00 25.27 43 A 1 ATOM 321 C C . VAL A 0 43 . 44.080 7.124 -1.766 1.00 25.27 43 A 1 ATOM 322 C CB . VAL A 0 43 . 45.911 8.743 -2.492 1.00 25.27 43 A 1 ATOM 323 O O . VAL A 0 43 . 44.639 6.049 -1.544 1.00 25.27 43 A 1 ATOM 324 C CG1 . VAL A 0 43 . 45.444 8.662 -3.949 1.00 25.27 43 A 1 ATOM 325 C CG2 . VAL A 0 43 . 46.478 10.150 -2.252 1.00 25.27 43 A 1 ATOM 326 N N . THR A 0 44 . 42.818 7.196 -2.175 1.00 27.55 44 A 1 ATOM 327 C CA . THR A 0 44 . 41.907 6.059 -2.323 1.00 27.55 44 A 1 ATOM 328 C C . THR A 0 44 . 42.050 5.470 -3.725 1.00 27.55 44 A 1 ATOM 329 C CB . THR A 0 44 . 40.449 6.499 -2.045 1.00 27.55 44 A 1 ATOM 330 O O . THR A 0 44 . 41.590 6.063 -4.694 1.00 27.55 44 A 1 ATOM 331 C CG2 . THR A 0 44 . 39.655 5.424 -1.306 1.00 27.55 44 A 1 ATOM 332 O OG1 . THR A 0 44 . 40.399 7.657 -1.235 1.00 27.55 44 A 1 ATOM 333 N N . GLN A 0 45 . 42.697 4.308 -3.844 1.00 24.56 45 A 1 ATOM 334 C CA . GLN A 0 45 . 42.610 3.477 -5.045 1.00 24.56 45 A 1 ATOM 335 C C . GLN A 0 45 . 41.543 2.399 -4.852 1.00 24.56 45 A 1 ATOM 336 C CB . GLN A 0 45 . 43.970 2.905 -5.463 1.00 24.56 45 A 1 ATOM 337 O O . GLN A 0 45 . 41.479 1.704 -3.837 1.00 24.56 45 A 1 ATOM 338 C CG . GLN A 0 45 . 44.797 3.957 -6.221 1.00 24.56 45 A 1 ATOM 339 C CD . GLN A 0 45 . 46.133 3.421 -6.729 1.00 24.56 45 A 1 ATOM 340 N NE2 . GLN A 0 45 . 46.890 4.214 -7.455 1.00 24.56 45 A 1 ATOM 341 O OE1 . GLN A 0 45 . 46.530 2.295 -6.481 1.00 24.56 45 A 1 ATOM 342 N N . THR A 0 46 . 40.677 2.347 -5.851 1.00 20.62 46 A 1 ATOM 343 C CA . THR A 0 46 . 39.494 1.522 -6.039 1.00 20.62 46 A 1 ATOM 344 C C . THR A 0 46 . 39.867 0.064 -6.285 1.00 20.62 46 A 1 ATOM 345 C CB . THR A 0 46 . 38.741 2.074 -7.270 1.00 20.62 46 A 1 ATOM 346 O O . THR A 0 46 . 40.536 -0.261 -7.260 1.00 20.62 46 A 1 ATOM 347 C CG2 . THR A 0 46 . 37.883 3.284 -6.907 1.00 20.62 46 A 1 ATOM 348 O OG1 . THR A 0 46 . 39.651 2.544 -8.249 1.00 20.62 46 A 1 ATOM 349 N N . LEU A 0 47 . 39.381 -0.840 -5.434 1.00 24.90 47 A 1 ATOM 350 C CA . LEU A 0 47 . 39.336 -2.268 -5.737 1.00 24.90 47 A 1 ATOM 351 C C . LEU A 0 47 . 37.942 -2.802 -5.419 1.00 24.90 47 A 1 ATOM 352 C CB . LEU A 0 47 . 40.475 -3.031 -5.034 1.00 24.90 47 A 1 ATOM 353 O O . LEU A 0 47 . 37.514 -2.882 -4.269 1.00 24.90 47 A 1 ATOM 354 C CG . LEU A 0 47 . 41.797 -3.006 -5.832 1.00 24.90 47 A 1 ATOM 355 C CD1 . LEU A 0 47 . 42.951 -3.461 -4.941 1.00 24.90 47 A 1 ATOM 356 C CD2 . LEU A 0 47 . 41.753 -3.931 -7.056 1.00 24.90 47 A 1 ATOM 357 N N . ASN A 0 48 . 37.249 -3.132 -6.506 1.00 20.16 48 A 1 ATOM 358 C CA . ASN A 0 48 . 36.013 -3.888 -6.563 1.00 20.16 48 A 1 ATOM 359 C C . ASN A 0 48 . 36.183 -5.244 -5.877 1.00 20.16 48 A 1 ATOM 360 C CB . ASN A 0 48 . 35.690 -4.131 -8.051 1.00 20.16 48 A 1 ATOM 361 O O . ASN A 0 48 . 37.074 -6.007 -6.241 1.00 20.16 48 A 1 ATOM 362 C CG . ASN A 0 48 . 35.239 -2.888 -8.791 1.00 20.16 48 A 1 ATOM 363 N ND2 . ASN A 0 48 . 35.491 -2.802 -10.076 1.00 20.16 48 A 1 ATOM 364 O OD1 . ASN A 0 48 . 34.644 -1.993 -8.222 1.00 20.16 48 A 1 ATOM 365 N N . THR A 0 49 . 35.303 -5.562 -4.933 1.00 23.75 49 A 1 ATOM 366 C CA . THR A 0 49 . 34.759 -6.911 -4.696 1.00 23.75 49 A 1 ATOM 367 C C . THR A 0 49 . 33.716 -6.823 -3.584 1.00 23.75 49 A 1 ATOM 368 C CB . THR A 0 49 . 35.797 -8.013 -4.374 1.00 23.75 49 A 1 ATOM 369 O O . THR A 0 49 . 34.007 -6.473 -2.445 1.00 23.75 49 A 1 ATOM 370 C CG2 . THR A 0 49 . 36.082 -8.864 -5.618 1.00 23.75 49 A 1 ATOM 371 O OG1 . THR A 0 49 . 37.026 -7.510 -3.916 1.00 23.75 49 A 1 ATOM 372 N N . VAL A 0 50 . 32.467 -7.094 -3.957 1.00 20.34 50 A 1 ATOM 373 C CA . VAL A 0 50 . 31.302 -7.188 -3.070 1.00 20.34 50 A 1 ATOM 374 C C . VAL A 0 50 . 31.454 -8.460 -2.228 1.00 20.34 50 A 1 ATOM 375 C CB . VAL A 0 50 . 30.016 -7.232 -3.933 1.00 20.34 50 A 1 ATOM 376 O O . VAL A 0 50 . 31.599 -9.541 -2.796 1.00 20.34 50 A 1 ATOM 377 C CG1 . VAL A 0 50 . 28.733 -7.300 -3.096 1.00 20.34 50 A 1 ATOM 378 C CG2 . VAL A 0 50 . 29.907 -6.000 -4.848 1.00 20.34 50 A 1 ATOM 379 N N . PRO A 0 51 . 31.425 -8.356 -0.889 1.00 25.06 51 A 1 ATOM 380 C CA . PRO A 0 51 . 30.475 -9.199 -0.178 1.00 25.06 51 A 1 ATOM 381 C C . PRO A 0 51 . 29.741 -8.449 0.939 1.00 25.06 51 A 1 ATOM 382 C CB . PRO A 0 51 . 31.262 -10.400 0.340 1.00 25.06 51 A 1 ATOM 383 O O . PRO A 0 51 . 30.299 -7.719 1.756 1.00 25.06 51 A 1 ATOM 384 C CG . PRO A 0 51 . 32.651 -9.825 0.595 1.00 25.06 51 A 1 ATOM 385 C CD . PRO A 0 51 . 32.683 -8.490 -0.159 1.00 25.06 51 A 1 ATOM 386 N N . SER A 0 52 . 28.440 -8.691 0.937 1.00 22.71 52 A 1 ATOM 387 C CA . SER A 0 52 . 27.434 -8.424 1.954 1.00 22.71 52 A 1 ATOM 388 C C . SER A 0 52 . 27.872 -8.766 3.385 1.00 22.71 52 A 1 ATOM 389 C CB . SER A 0 52 . 26.247 -9.329 1.577 1.00 22.71 52 A 1 ATOM 390 O O . SER A 0 52 . 27.959 -9.939 3.732 1.00 22.71 52 A 1 ATOM 391 O OG . SER A 0 52 . 26.714 -10.624 1.221 1.00 22.71 52 A 1 ATOM 392 N N . SER A 0 53 . 28.049 -7.743 4.223 1.00 23.23 53 A 1 ATOM 393 C CA . SER A 0 53 . 27.705 -7.740 5.657 1.00 23.23 53 A 1 ATOM 394 C C . SER A 0 53 . 28.002 -6.346 6.227 1.00 23.23 53 A 1 ATOM 395 C CB . SER A 0 53 . 28.446 -8.817 6.472 1.00 23.23 53 A 1 ATOM 396 O O . SER A 0 53 . 29.148 -6.021 6.537 1.00 23.23 53 A 1 ATOM 397 O OG . SER A 0 53 . 29.847 -8.712 6.337 1.00 23.23 53 A 1 ATOM 398 N N . LEU A 0 54 . 26.977 -5.495 6.321 1.00 24.17 54 A 1 ATOM 399 C CA . LEU A 0 54 . 27.052 -4.178 6.961 1.00 24.17 54 A 1 ATOM 400 C C . LEU A 0 54 . 27.108 -4.356 8.485 1.00 24.17 54 A 1 ATOM 401 C CB . LEU A 0 54 . 25.846 -3.319 6.516 1.00 24.17 54 A 1 ATOM 402 O O . LEU A 0 54 . 26.085 -4.395 9.159 1.00 24.17 54 A 1 ATOM 403 C CG . LEU A 0 54 . 26.080 -2.550 5.199 1.00 24.17 54 A 1 ATOM 404 C CD1 . LEU A 0 54 . 24.936 -2.768 4.210 1.00 24.17 54 A 1 ATOM 405 C CD2 . LEU A 0 54 . 26.202 -1.047 5.465 1.00 24.17 54 A 1 ATOM 406 N N . SER A 0 55 . 28.316 -4.480 9.032 1.00 22.61 55 A 1 ATOM 407 C CA . SER A 0 55 . 28.572 -4.331 10.465 1.00 22.61 55 A 1 ATOM 408 C C . SER A 0 55 . 28.705 -2.845 10.805 1.00 22.61 55 A 1 ATOM 409 C CB . SER A 0 55 . 29.813 -5.126 10.878 1.00 22.61 55 A 1 ATOM 410 O O . SER A 0 55 . 29.624 -2.167 10.339 1.00 22.61 55 A 1 ATOM 411 O OG . SER A 0 55 . 30.910 -4.771 10.060 1.00 22.61 55 A 1 ATOM 412 N N . SER A 0 56 . 27.763 -2.360 11.608 1.00 23.92 56 A 1 ATOM 413 C CA . SER A 0 56 . 27.652 -1.011 12.163 1.00 23.92 56 A 1 ATOM 414 C C . SER A 0 56 . 28.938 -0.533 12.847 1.00 23.92 56 A 1 ATOM 415 C CB . SER A 0 56 . 26.518 -1.038 13.197 1.00 23.92 56 A 1 ATOM 416 O O . SER A 0 56 . 29.430 -1.181 13.771 1.00 23.92 56 A 1 ATOM 417 O OG . SER A 0 56 . 26.721 -2.108 14.106 1.00 23.92 56 A 1 ATOM 418 N N . MET A 0 57 . 29.446 0.631 12.435 1.00 21.69 57 A 1 ATOM 419 C CA . MET A 0 57 . 30.489 1.357 13.158 1.00 21.69 57 A 1 ATOM 420 C C . MET A 0 57 . 29.872 2.185 14.290 1.00 21.69 57 A 1 ATOM 421 C CB . MET A 0 57 . 31.313 2.241 12.208 1.00 21.69 57 A 1 ATOM 422 O O . MET A 0 57 . 29.057 3.077 14.064 1.00 21.69 57 A 1 ATOM 423 C CG . MET A 0 57 . 32.433 1.450 11.526 1.00 21.69 57 A 1 ATOM 424 S SD . MET A 0 57 . 33.500 2.478 10.480 1.00 21.69 57 A 1 ATOM 425 C CE . MET A 0 57 . 34.942 1.395 10.328 1.00 21.69 57 A 1 ATOM 426 N N . THR A 0 58 . 30.287 1.859 15.509 1.00 20.03 58 A 1 ATOM 427 C CA . THR A 0 58 . 30.010 2.558 16.764 1.00 20.03 58 A 1 ATOM 428 C C . THR A 0 58 . 30.719 3.913 16.778 1.00 20.03 58 A 1 ATOM 429 C CB . THR A 0 58 . 30.535 1.695 17.930 1.00 20.03 58 A 1 ATOM 430 O O . THR A 0 58 . 31.944 3.964 16.685 1.00 20.03 58 A 1 ATOM 431 C CG2 . THR A 0 58 . 29.978 2.104 19.289 1.00 20.03 58 A 1 ATOM 432 O OG1 . THR A 0 58 . 30.179 0.343 17.730 1.00 20.03 58 A 1 ATOM 433 N N . ILE A 0 59 . 29.971 5.009 16.925 1.00 23.75 59 A 1 ATOM 434 C CA . ILE A 0 59 . 30.531 6.322 17.267 1.00 23.75 59 A 1 ATOM 435 C C . ILE A 0 59 . 30.304 6.519 18.767 1.00 23.75 59 A 1 ATOM 436 C CB . ILE A 0 59 . 29.947 7.453 16.386 1.00 23.75 59 A 1 ATOM 437 O O . ILE A 0 59 . 29.166 6.620 19.223 1.00 23.75 59 A 1 ATOM 438 C CG1 . ILE A 0 59 . 30.247 7.169 14.893 1.00 23.75 59 A 1 ATOM 439 C CG2 . ILE A 0 59 . 30.538 8.813 16.810 1.00 23.75 59 A 1 ATOM 440 C CD1 . ILE A 0 59 . 29.673 8.202 13.914 1.00 23.75 59 A 1 ATOM 441 N N . ASN A 0 60 . 31.400 6.510 19.527 1.00 22.73 60 A 1 ATOM 442 C CA . ASN A 0 60 . 31.420 6.816 20.954 1.00 22.73 60 A 1 ATOM 443 C C . ASN A 0 60 . 31.052 8.289 21.169 1.00 22.73 60 A 1 ATOM 444 C CB . ASN A 0 60 . 32.819 6.510 21.529 1.00 22.73 60 A 1 ATOM 445 O O . ASN A 0 60 . 31.699 9.180 20.620 1.00 22.73 60 A 1 ATOM 446 C CG . ASN A 0 60 . 33.054 5.044 21.842 1.00 22.73 60 A 1 ATOM 447 N ND2 . ASN A 0 60 . 34.290 4.652 22.047 1.00 22.73 60 A 1 ATOM 448 O OD1 . ASN A 0 60 . 32.148 4.235 21.933 1.00 22.73 60 A 1 ATOM 449 N N . ALA A 0 61 . 30.030 8.528 21.988 1.00 22.27 61 A 1 ATOM 450 C CA . ALA A 0 61 . 29.668 9.846 22.486 1.00 22.27 61 A 1 ATOM 451 C C . ALA A 0 61 . 30.637 10.263 23.613 1.00 22.27 61 A 1 ATOM 452 C CB . ALA A 0 61 . 28.217 9.781 22.984 1.00 22.27 61 A 1 ATOM 453 O O . ALA A 0 61 . 30.768 9.516 24.587 1.00 22.27 61 A 1 ATOM 454 N N . PRO A 0 62 . 31.308 11.425 23.528 1.00 25.20 62 A 1 ATOM 455 C CA . PRO A 0 62 . 32.018 11.999 24.661 1.00 25.20 62 A 1 ATOM 456 C C . PRO A 0 62 . 31.022 12.705 25.587 1.00 25.20 62 A 1 ATOM 457 C CB . PRO A 0 62 . 33.062 12.967 24.084 1.00 25.20 62 A 1 ATOM 458 O O . PRO A 0 62 . 30.269 13.580 25.162 1.00 25.20 62 A 1 ATOM 459 C CG . PRO A 0 62 . 32.956 12.799 22.567 1.00 25.20 62 A 1 ATOM 460 C CD . PRO A 0 62 . 31.553 12.238 22.352 1.00 25.20 62 A 1 ATOM 461 N N . ASN A 0 63 . 31.038 12.311 26.859 1.00 20.51 63 A 1 ATOM 462 C CA . ASN A 0 63 . 30.411 13.031 27.962 1.00 20.51 63 A 1 ATOM 463 C C . ASN A 0 63 . 31.058 14.412 28.115 1.00 20.51 63 A 1 ATOM 464 C CB . ASN A 0 63 . 30.649 12.240 29.271 1.00 20.51 63 A 1 ATOM 465 O O . ASN A 0 63 . 32.228 14.486 28.490 1.00 20.51 63 A 1 ATOM 466 C CG . ASN A 0 63 . 29.588 11.222 29.620 1.00 20.51 63 A 1 ATOM 467 N ND2 . ASN A 0 63 . 29.898 10.303 30.504 1.00 20.51 63 A 1 ATOM 468 O OD1 . ASN A 0 63 . 28.463 11.256 29.158 1.00 20.51 63 A 1 ATOM 469 N N . THR A 0 64 . 30.279 15.481 27.962 1.00 25.59 64 A 1 ATOM 470 C CA . THR A 0 64 . 30.622 16.765 28.581 1.00 25.59 64 A 1 ATOM 471 C C . THR A 0 64 . 29.357 17.438 29.105 1.00 25.59 64 A 1 ATOM 472 C CB . THR A 0 64 . 31.435 17.710 27.677 1.00 25.59 64 A 1 ATOM 473 O O . THR A 0 64 . 28.377 17.615 28.386 1.00 25.59 64 A 1 ATOM 474 C CG2 . THR A 0 64 . 32.462 18.473 28.515 1.00 25.59 64 A 1 ATOM 475 O OG1 . THR A 0 64 . 32.176 17.026 26.691 1.00 25.59 64 A 1 ATOM 476 N N . GLN A 0 65 . 29.392 17.724 30.405 1.00 23.58 65 A 1 ATOM 477 C CA . GLN A 0 65 . 28.355 18.347 31.226 1.00 23.58 65 A 1 ATOM 478 C C . GLN A 0 65 . 28.080 19.816 30.838 1.00 23.58 65 A 1 ATOM 479 C CB . GLN A 0 65 . 28.819 18.219 32.687 1.00 23.58 65 A 1 ATOM 480 O O . GLN A 0 65 . 28.888 20.424 30.134 1.00 23.58 65 A 1 ATOM 481 C CG . GLN A 0 65 . 28.400 16.878 33.306 1.00 23.58 65 A 1 ATOM 482 C CD . GLN A 0 65 . 28.924 16.718 34.730 1.00 23.58 65 A 1 ATOM 483 N NE2 . GLN A 0 65 . 28.297 15.905 35.550 1.00 23.58 65 A 1 ATOM 484 O OE1 . GLN A 0 65 . 29.914 17.298 35.133 1.00 23.58 65 A 1 ATOM 485 N N . PRO A 0 66 . 26.929 20.377 31.264 1.00 31.71 66 A 1 ATOM 486 C CA . PRO A 0 66 . 26.310 21.523 30.618 1.00 31.71 66 A 1 ATOM 487 C C . PRO A 0 66 . 26.805 22.843 31.207 1.00 31.71 66 A 1 ATOM 488 C CB . PRO A 0 66 . 24.808 21.324 30.854 1.00 31.71 66 A 1 ATOM 489 O O . PRO A 0 66 . 26.631 23.094 32.397 1.00 31.71 66 A 1 ATOM 490 C CG . PRO A 0 66 . 24.743 20.656 32.228 1.00 31.71 66 A 1 ATOM 491 C CD . PRO A 0 66 . 26.054 19.879 32.322 1.00 31.71 66 A 1 ATOM 492 N N . ASN A 0 67 . 27.325 23.720 30.350 1.00 24.67 67 A 1 ATOM 493 C CA . ASN A 0 67 . 27.387 25.141 30.660 1.00 24.67 67 A 1 ATOM 494 C C . ASN A 0 67 . 26.171 25.828 30.045 1.00 24.67 67 A 1 ATOM 495 C CB . ASN A 0 67 . 28.733 25.755 30.246 1.00 24.67 67 A 1 ATOM 496 O O . ASN A 0 67 . 25.962 25.819 28.832 1.00 24.67 67 A 1 ATOM 497 C CG . ASN A 0 67 . 29.777 25.676 31.351 1.00 24.67 67 A 1 ATOM 498 N ND2 . ASN A 0 67 . 30.989 26.091 31.075 1.00 24.67 67 A 1 ATOM 499 O OD1 . ASN A 0 67 . 29.541 25.266 32.474 1.00 24.67 67 A 1 ATOM 500 N N . GLN A 0 68 . 25.357 26.370 30.943 1.00 20.86 68 A 1 ATOM 501 C CA . GLN A 0 68 . 24.360 27.387 30.669 1.00 20.86 68 A 1 ATOM 502 C C . GLN A 0 68 . 25.086 28.603 30.094 1.00 20.86 68 A 1 ATOM 503 C CB . GLN A 0 68 . 23.693 27.768 32.007 1.00 20.86 68 A 1 ATOM 504 O O . GLN A 0 68 . 26.044 29.061 30.703 1.00 20.86 68 A 1 ATOM 505 C CG . GLN A 0 68 . 22.906 26.615 32.654 1.00 20.86 68 A 1 ATOM 506 C CD . GLN A 0 68 . 22.438 26.916 34.079 1.00 20.86 68 A 1 ATOM 507 N NE2 . GLN A 0 68 . 21.765 25.987 34.722 1.00 20.86 68 A 1 ATOM 508 O OE1 . GLN A 0 68 . 22.659 27.960 34.660 1.00 20.86 68 A 1 ATOM 509 N N . ASP A 0 69 . 24.647 29.096 28.941 1.00 24.62 69 A 1 ATOM 510 C CA . ASP A 0 69 . 24.529 30.533 28.729 1.00 24.62 69 A 1 ATOM 511 C C . ASP A 0 69 . 23.633 30.832 27.524 1.00 24.62 69 A 1 ATOM 512 C CB . ASP A 0 69 . 25.882 31.273 28.650 1.00 24.62 69 A 1 ATOM 513 O O . ASP A 0 69 . 23.703 30.238 26.448 1.00 24.62 69 A 1 ATOM 514 C CG . ASP A 0 69 . 26.292 31.926 29.986 1.00 24.62 69 A 1 ATOM 515 O OD1 . ASP A 0 69 . 25.382 32.245 30.790 1.00 24.62 69 A 1 ATOM 516 O OD2 . ASP A 0 69 . 27.507 32.176 30.151 1.00 24.62 69 A 1 ATOM 517 N N . THR A 0 70 . 22.716 31.745 27.795 1.00 20.65 70 A 1 ATOM 518 C CA . THR A 0 70 . 21.706 32.353 26.938 1.00 20.65 70 A 1 ATOM 519 C C . THR A 0 70 . 22.323 33.165 25.799 1.00 20.65 70 A 1 ATOM 520 C CB . THR A 0 70 . 20.927 33.334 27.833 1.00 20.65 70 A 1 ATOM 521 O O . THR A 0 70 . 23.230 33.953 26.050 1.00 20.65 70 A 1 ATOM 522 C CG2 . THR A 0 70 . 20.002 32.615 28.815 1.00 20.65 70 A 1 ATOM 523 O OG1 . THR A 0 70 . 21.827 34.090 28.617 1.00 20.65 70 A 1 ATOM 524 N N . GLY A 0 71 . 21.768 33.094 24.583 1.00 21.48 71 A 1 ATOM 525 C CA . GLY A 0 71 . 22.056 34.112 23.563 1.00 21.48 71 A 1 ATOM 526 C C . GLY A 0 71 . 21.843 33.692 22.112 1.00 21.48 71 A 1 ATOM 527 O O . GLY A 0 71 . 22.731 33.128 21.492 1.00 21.48 71 A 1 ATOM 528 N N . THR A 0 72 . 20.663 34.038 21.589 1.00 23.41 72 A 1 ATOM 529 C CA . THR A 0 72 . 20.376 34.450 20.197 1.00 23.41 72 A 1 ATOM 530 C C . THR A 0 72 . 20.880 33.585 19.028 1.00 23.41 72 A 1 ATOM 531 C CB . THR A 0 72 . 20.755 35.927 19.986 1.00 23.41 72 A 1 ATOM 532 O O . THR A 0 72 . 22.038 33.621 18.625 1.00 23.41 72 A 1 ATOM 533 C CG2 . THR A 0 72 . 19.849 36.840 20.819 1.00 23.41 72 A 1 ATOM 534 O OG1 . THR A 0 72 . 22.074 36.171 20.403 1.00 23.41 72 A 1 ATOM 535 N N . ASN A 0 73 . 19.910 32.905 18.403 1.00 21.46 73 A 1 ATOM 536 C CA . ASN A 0 73 . 19.955 32.326 17.059 1.00 21.46 73 A 1 ATOM 537 C C . ASN A 0 73 . 20.472 33.330 16.011 1.00 21.46 73 A 1 ATOM 538 C CB . ASN A 0 73 . 18.507 31.925 16.666 1.00 21.46 73 A 1 ATOM 539 O O . ASN A 0 73 . 19.707 34.162 15.528 1.00 21.46 73 A 1 ATOM 540 C CG . ASN A 0 73 . 18.101 30.507 17.000 1.00 21.46 73 A 1 ATOM 541 N ND2 . ASN A 0 73 . 16.829 30.268 17.222 1.00 21.46 73 A 1 ATOM 542 O OD1 . ASN A 0 73 . 18.893 29.585 17.002 1.00 21.46 73 A 1 ATOM 543 N N . GLU A 0 74 . 21.715 33.169 15.566 1.00 22.27 74 A 1 ATOM 544 C CA . GLU A 0 74 . 22.148 33.638 14.250 1.00 22.27 74 A 1 ATOM 545 C C . GLU A 0 74 . 22.470 32.425 13.375 1.00 22.27 74 A 1 ATOM 546 C CB . GLU A 0 74 . 23.295 34.649 14.332 1.00 22.27 74 A 1 ATOM 547 O O . GLU A 0 74 . 23.444 31.693 13.574 1.00 22.27 74 A 1 ATOM 548 C CG . GLU A 0 74 . 22.781 36.031 14.775 1.00 22.27 74 A 1 ATOM 549 C CD . GLU A 0 74 . 23.836 37.137 14.625 1.00 22.27 74 A 1 ATOM 550 O OE1 . GLU A 0 74 . 23.427 38.319 14.645 1.00 22.27 74 A 1 ATOM 551 O OE2 . GLU A 0 74 . 25.033 36.797 14.468 1.00 22.27 74 A 1 ATOM 552 N N . GLN A 0 75 . 21.584 32.188 12.407 1.00 23.02 75 A 1 ATOM 553 C CA . GLN A 0 75 . 21.745 31.197 11.353 1.00 23.02 75 A 1 ATOM 554 C C . GLN A 0 75 . 22.967 31.568 10.506 1.00 23.02 75 A 1 ATOM 555 C CB . GLN A 0 75 . 20.464 31.153 10.500 1.00 23.02 75 A 1 ATOM 556 O O . GLN A 0 75 . 22.914 32.456 9.660 1.00 23.02 75 A 1 ATOM 557 C CG . GLN A 0 75 . 19.304 30.438 11.211 1.00 23.02 75 A 1 ATOM 558 C CD . GLN A 0 75 . 17.975 30.535 10.462 1.00 23.02 75 A 1 ATOM 559 N NE2 . GLN A 0 75 . 16.948 29.858 10.924 1.00 23.02 75 A 1 ATOM 560 O OE1 . GLN A 0 75 . 17.816 31.216 9.466 1.00 23.02 75 A 1 ATOM 561 N N . LYS A 0 76 . 24.085 30.872 10.730 1.00 22.21 76 A 1 ATOM 562 C CA . LYS A 0 76 . 25.284 30.962 9.892 1.00 22.21 76 A 1 ATOM 563 C C . LYS A 0 76 . 25.010 30.356 8.514 1.00 22.21 76 A 1 ATOM 564 C CB . LYS A 0 76 . 26.483 30.297 10.590 1.00 22.21 76 A 1 ATOM 565 O O . LYS A 0 76 . 25.122 29.149 8.313 1.00 22.21 76 A 1 ATOM 566 C CG . LYS A 0 76 . 27.063 31.194 11.693 1.00 22.21 76 A 1 ATOM 567 C CD . LYS A 0 76 . 28.254 30.524 12.392 1.00 22.21 76 A 1 ATOM 568 C CE . LYS A 0 76 . 28.835 31.497 13.424 1.00 22.21 76 A 1 ATOM 569 N NZ . LYS A 0 76 . 29.926 30.886 14.223 1.00 22.21 76 A 1 ATOM 570 N N . THR A 0 77 . 24.677 31.215 7.560 1.00 20.61 77 A 1 ATOM 571 C CA . THR A 0 77 . 24.770 30.966 6.117 1.00 20.61 77 A 1 ATOM 572 C C . THR A 0 77 . 26.221 30.682 5.720 1.00 20.61 77 A 1 ATOM 573 C CB . THR A 0 77 . 24.242 32.174 5.315 1.00 20.61 77 A 1 ATOM 574 O O . THR A 0 77 . 27.112 31.499 5.944 1.00 20.61 77 A 1 ATOM 575 C CG2 . THR A 0 77 . 22.781 31.984 4.921 1.00 20.61 77 A 1 ATOM 576 O OG1 . THR A 0 77 . 24.311 33.365 6.069 1.00 20.61 77 A 1 ATOM 577 N N . ILE A 0 78 . 26.456 29.509 5.131 1.00 23.60 78 A 1 ATOM 578 C CA . ILE A 0 78 . 27.747 29.094 4.562 1.00 23.60 78 A 1 ATOM 579 C C . ILE A 0 78 . 27.931 29.805 3.200 1.00 23.60 78 A 1 ATOM 580 C CB . ILE A 0 78 . 27.796 27.548 4.460 1.00 23.60 78 A 1 ATOM 581 O O . ILE A 0 78 . 26.955 29.896 2.451 1.00 23.60 78 A 1 ATOM 582 C CG1 . ILE A 0 78 . 27.649 26.908 5.866 1.00 23.60 78 A 1 ATOM 583 C CG2 . ILE A 0 78 . 29.093 27.061 3.787 1.00 23.60 78 A 1 ATOM 584 C CD1 . ILE A 0 78 . 27.444 25.388 5.849 1.00 23.60 78 A 1 ATOM 585 N N . PRO A 0 79 . 29.125 30.332 2.853 1.00 23.29 79 A 1 ATOM 586 C CA . PRO A 0 79 . 29.274 31.313 1.778 1.00 23.29 79 A 1 ATOM 587 C C . PRO A 0 79 . 29.334 30.670 0.387 1.00 23.29 79 A 1 ATOM 588 C CB . PRO A 0 79 . 30.554 32.108 2.081 1.00 23.29 79 A 1 ATOM 589 O O . PRO A 0 79 . 30.082 29.717 0.156 1.00 23.29 79 A 1 ATOM 590 C CG . PRO A 0 79 . 31.062 31.558 3.414 1.00 23.29 79 A 1 ATOM 591 C CD . PRO A 0 79 . 30.406 30.188 3.522 1.00 23.29 79 A 1 ATOM 592 N N . PHE A 0 80 . 28.582 31.258 -0.545 1.00 21.44 80 A 1 ATOM 593 C CA . PHE A 0 80 . 28.632 31.006 -1.986 1.00 21.44 80 A 1 ATOM 594 C C . PHE A 0 80 . 30.027 31.328 -2.544 1.00 21.44 80 A 1 ATOM 595 C CB . PHE A 0 80 . 27.569 31.889 -2.673 1.00 21.44 80 A 1 ATOM 596 O O . PHE A 0 80 . 30.531 32.431 -2.346 1.00 21.44 80 A 1 ATOM 597 C CG . PHE A 0 80 . 26.246 31.205 -2.959 1.00 21.44 80 A 1 ATOM 598 C CD1 . PHE A 0 80 . 25.942 30.819 -4.278 1.00 21.44 80 A 1 ATOM 599 C CD2 . PHE A 0 80 . 25.310 30.971 -1.932 1.00 21.44 80 A 1 ATOM 600 C CE1 . PHE A 0 80 . 24.715 30.200 -4.572 1.00 21.44 80 A 1 ATOM 601 C CE2 . PHE A 0 80 . 24.081 30.352 -2.227 1.00 21.44 80 A 1 ATOM 602 C CZ . PHE A 0 80 . 23.784 29.967 -3.546 1.00 21.44 80 A 1 ATOM 603 N N . LYS A 0 81 . 30.642 30.379 -3.262 1.00 23.88 81 A 1 ATOM 604 C CA . LYS A 0 81 . 31.877 30.597 -4.027 1.00 23.88 81 A 1 ATOM 605 C C . LYS A 0 81 . 31.552 30.566 -5.520 1.00 23.88 81 A 1 ATOM 606 C CB . LYS A 0 81 . 32.962 29.596 -3.598 1.00 23.88 81 A 1 ATOM 607 O O . LYS A 0 81 . 30.921 29.626 -5.998 1.00 23.88 81 A 1 ATOM 608 C CG . LYS A 0 81 . 34.369 30.080 -3.983 1.00 23.88 81 A 1 ATOM 609 C CD . LYS A 0 81 . 35.443 29.121 -3.455 1.00 23.88 81 A 1 ATOM 610 C CE . LYS A 0 81 . 36.839 29.668 -3.770 1.00 23.88 81 A 1 ATOM 611 N NZ . LYS A 0 81 . 37.904 28.771 -3.255 1.00 23.88 81 A 1 ATOM 612 N N . ASP A 0 82 . 31.968 31.627 -6.198 1.00 23.93 82 A 1 ATOM 613 C CA . ASP A 0 82 . 31.560 32.041 -7.536 1.00 23.93 82 A 1 ATOM 614 C C . ASP A 0 82 . 31.720 31.001 -8.649 1.00 23.93 82 A 1 ATOM 615 C CB . ASP A 0 82 . 32.334 33.309 -7.913 1.00 23.93 82 A 1 ATOM 616 O O . ASP A 0 82 . 32.734 30.313 -8.788 1.00 23.93 82 A 1 ATOM 617 C CG . ASP A 0 82 . 31.884 34.495 -7.068 1.00 23.93 82 A 1 ATOM 618 O OD1 . ASP A 0 82 . 30.666 34.768 -7.100 1.00 23.93 82 A 1 ATOM 619 O OD2 . ASP A 0 82 . 32.758 35.058 -6.375 1.00 23.93 82 A 1 ATOM 620 N N . GLN A 0 83 . 30.689 30.984 -9.492 1.00 22.90 83 A 1 ATOM 621 C CA . GLN A 0 83 . 30.608 30.301 -10.772 1.00 22.90 83 A 1 ATOM 622 C C . GLN A 0 83 . 31.617 30.903 -11.759 1.00 22.90 83 A 1 ATOM 623 C CB . GLN A 0 83 . 29.178 30.477 -11.321 1.00 22.90 83 A 1 ATOM 624 O O . GLN A 0 83 . 31.567 32.091 -12.073 1.00 22.90 83 A 1 ATOM 625 C CG . GLN A 0 83 . 28.112 29.714 -10.516 1.00 22.90 83 A 1 ATOM 626 C CD . GLN A 0 83 . 26.678 30.078 -10.904 1.00 22.90 83 A 1 ATOM 627 N NE2 . GLN A 0 83 . 25.695 29.548 -10.210 1.00 22.90 83 A 1 ATOM 628 O OE1 . GLN A 0 83 . 26.401 30.833 -11.818 1.00 22.90 83 A 1 ATOM 629 N N . LYS A 0 84 . 32.493 30.064 -12.320 1.00 21.32 84 A 1 ATOM 630 C CA . LYS A 0 84 . 33.225 30.373 -13.552 1.00 21.32 84 A 1 ATOM 631 C C . LYS A 0 84 . 33.014 29.270 -14.587 1.00 21.32 84 A 1 ATOM 632 C CB . LYS A 0 84 . 34.718 30.657 -13.284 1.00 21.32 84 A 1 ATOM 633 O O . LYS A 0 84 . 33.441 28.140 -14.388 1.00 21.32 84 A 1 ATOM 634 C CG . LYS A 0 84 . 34.995 32.169 -13.235 1.00 21.32 84 A 1 ATOM 635 C CD . LYS A 0 84 . 36.489 32.475 -13.058 1.00 21.32 84 A 1 ATOM 636 C CE . LYS A 0 84 . 36.709 33.993 -13.099 1.00 21.32 84 A 1 ATOM 637 N NZ . LYS A 0 84 . 38.138 34.354 -12.927 1.00 21.32 84 A 1 ATOM 638 N N . ALA A 0 85 . 32.398 29.701 -15.687 1.00 21.68 85 A 1 ATOM 639 C CA . ALA A 0 85 . 32.518 29.217 -17.061 1.00 21.68 85 A 1 ATOM 640 C C . ALA A 0 85 . 32.099 27.767 -17.378 1.00 21.68 85 A 1 ATOM 641 C CB . ALA A 0 85 . 33.936 29.545 -17.551 1.00 21.68 85 A 1 ATOM 642 O O . ALA A 0 85 . 32.869 26.829 -17.216 1.00 21.68 85 A 1 ATOM 643 N N . CYS A 0 86 . 30.925 27.627 -18.001 1.00 22.32 86 A 1 ATOM 644 C CA . CYS A 0 86 . 30.758 26.784 -19.189 1.00 22.32 86 A 1 ATOM 645 C C . CYS A 0 86 . 29.707 27.423 -20.106 1.00 22.32 86 A 1 ATOM 646 C CB . CYS A 0 86 . 30.433 25.328 -18.839 1.00 22.32 86 A 1 ATOM 647 O O . CYS A 0 86 . 28.644 27.854 -19.660 1.00 22.32 86 A 1 ATOM 648 S SG . CYS A 0 86 . 31.972 24.362 -18.846 1.00 22.32 86 A 1 ATOM 649 N N . THR A 0 87 . 30.110 27.544 -21.360 1.00 20.58 87 A 1 ATOM 650 C CA . THR A 0 87 . 29.639 28.404 -22.443 1.00 20.58 87 A 1 ATOM 651 C C . THR A 0 87 . 28.465 27.827 -23.246 1.00 20.58 87 A 1 ATOM 652 C CB . THR A 0 87 . 30.852 28.658 -23.371 1.00 20.58 87 A 1 ATOM 653 O O . THR A 0 87 . 28.212 26.627 -23.228 1.00 20.58 87 A 1 ATOM 654 C CG2 . THR A 0 87 . 31.718 29.815 -22.874 1.00 20.58 87 A 1 ATOM 655 O OG1 . THR A 0 87 . 31.711 27.531 -23.408 1.00 20.58 87 A 1 ATOM 656 N N . ASP A 0 88 . 27.802 28.751 -23.946 1.00 24.43 88 A 1 ATOM 657 C CA . ASP A 0 88 . 27.001 28.646 -25.175 1.00 24.43 88 A 1 ATOM 658 C C . ASP A 0 88 . 25.635 27.937 -25.143 1.00 24.43 88 A 1 ATOM 659 C CB . ASP A 0 88 . 27.910 28.347 -26.375 1.00 24.43 88 A 1 ATOM 660 O O . ASP A 0 88 . 25.467 26.736 -25.334 1.00 24.43 88 A 1 ATOM 661 C CG . ASP A 0 88 . 29.061 29.368 -26.451 1.00 24.43 88 A 1 ATOM 662 O OD1 . ASP A 0 88 . 28.881 30.502 -25.939 1.00 24.43 88 A 1 ATOM 663 O OD2 . ASP A 0 88 . 30.155 28.980 -26.909 1.00 24.43 88 A 1 ATOM 664 N N . ILE A 0 89 . 24.617 28.783 -24.957 1.00 23.62 89 A 1 ATOM 665 C CA . ILE A 0 89 . 23.190 28.505 -25.091 1.00 23.62 89 A 1 ATOM 666 C C . ILE A 0 89 . 22.824 28.593 -26.578 1.00 23.62 89 A 1 ATOM 667 C CB . ILE A 0 89 . 22.396 29.544 -24.250 1.00 23.62 89 A 1 ATOM 668 O O . ILE A 0 89 . 22.699 29.689 -27.119 1.00 23.62 89 A 1 ATOM 669 C CG1 . ILE A 0 89 . 22.743 29.436 -22.745 1.00 23.62 89 A 1 ATOM 670 C CG2 . ILE A 0 89 . 20.874 29.406 -24.454 1.00 23.62 89 A 1 ATOM 671 C CD1 . ILE A 0 89 . 22.237 30.616 -21.902 1.00 23.62 89 A 1 ATOM 672 N N . VAL A 0 90 . 22.573 27.456 -27.226 1.00 24.16 90 A 1 ATOM 673 C CA . VAL A 0 90 . 21.735 27.421 -28.433 1.00 24.16 90 A 1 ATOM 674 C C . VAL A 0 90 . 20.329 27.034 -27.982 1.00 24.16 90 A 1 ATOM 675 C CB . VAL A 0 90 . 22.311 26.511 -29.535 1.00 24.16 90 A 1 ATOM 676 O O . VAL A 0 90 . 20.041 25.872 -27.703 1.00 24.16 90 A 1 ATOM 677 C CG1 . VAL A 0 90 . 21.418 26.535 -30.785 1.00 24.16 90 A 1 ATOM 678 C CG2 . VAL A 0 90 . 23.709 26.988 -29.955 1.00 24.16 90 A 1 ATOM 679 N N . GLN A 0 91 . 19.456 28.035 -27.842 1.00 25.52 91 A 1 ATOM 680 C CA . GLN A 0 91 . 18.028 27.850 -27.575 1.00 25.52 91 A 1 ATOM 681 C C . GLN A 0 91 . 17.369 27.189 -28.793 1.00 25.52 91 A 1 ATOM 682 C CB . GLN A 0 91 . 17.369 29.204 -27.231 1.00 25.52 91 A 1 ATOM 683 O O . GLN A 0 91 . 16.877 27.858 -29.699 1.00 25.52 91 A 1 ATOM 684 C CG . GLN A 0 91 . 17.233 29.444 -25.720 1.00 25.52 91 A 1 ATOM 685 C CD . GLN A 0 91 . 16.717 30.844 -25.386 1.00 25.52 91 A 1 ATOM 686 N NE2 . GLN A 0 91 . 16.145 31.047 -24.220 1.00 25.52 91 A 1 ATOM 687 O OE1 . GLN A 0 91 . 16.828 31.790 -26.143 1.00 25.52 91 A 1 ATOM 688 N N . SER A 0 92 . 17.359 25.857 -28.819 1.00 28.95 92 A 1 ATOM 689 C CA . SER A 0 92 . 16.482 25.100 -29.709 1.00 28.95 92 A 1 ATOM 690 C C . SER A 0 92 . 15.033 25.375 -29.304 1.00 28.95 92 A 1 ATOM 691 C CB . SER A 0 92 . 16.818 23.609 -29.641 1.00 28.95 92 A 1 ATOM 692 O O . SER A 0 92 . 14.622 25.088 -28.177 1.00 28.95 92 A 1 ATOM 693 O OG . SER A 0 92 . 15.815 22.846 -30.278 1.00 28.95 92 A 1 ATOM 694 N N . GLN A 0 93 . 14.266 25.970 -30.218 1.00 31.46 93 A 1 ATOM 695 C CA . GLN A 0 93 . 12.830 26.194 -30.086 1.00 31.46 93 A 1 ATOM 696 C C . GLN A 0 93 . 12.101 24.850 -30.085 1.00 31.46 93 A 1 ATOM 697 C CB . GLN A 0 93 . 12.324 27.073 -31.240 1.00 31.46 93 A 1 ATOM 698 O O . GLN A 0 93 . 11.675 24.363 -31.121 1.00 31.46 93 A 1 ATOM 699 C CG . GLN A 0 93 . 12.793 28.530 -31.158 1.00 31.46 93 A 1 ATOM 700 C CD . GLN A 0 93 . 12.228 29.375 -32.297 1.00 31.46 93 A 1 ATOM 701 N NE2 . GLN A 0 93 . 12.385 30.679 -32.248 1.00 31.46 93 A 1 ATOM 702 O OE1 . GLN A 0 93 . 11.635 28.900 -33.250 1.00 31.46 93 A 1 ATOM 703 N N . ASN A 0 94 . 12.038 24.226 -28.914 1.00 32.40 94 A 1 ATOM 704 C CA . ASN A 0 94 . 11.047 23.265 -28.444 1.00 32.40 94 A 1 ATOM 705 C C . ASN A 0 94 . 11.485 22.919 -27.017 1.00 32.40 94 A 1 ATOM 706 C CB . ASN A 0 94 . 10.992 22.012 -29.348 1.00 32.40 94 A 1 ATOM 707 O O . ASN A 0 94 . 12.630 22.531 -26.821 1.00 32.40 94 A 1 ATOM 708 C CG . ASN A 0 94 . 10.054 22.197 -30.536 1.00 32.40 94 A 1 ATOM 709 N ND2 . ASN A 0 94 . 10.312 21.555 -31.651 1.00 32.40 94 A 1 ATOM 710 O OD1 . ASN A 0 94 . 9.054 22.889 -30.460 1.00 32.40 94 A 1 ATOM 711 N N . ASN A 0 95 . 10.603 23.072 -26.024 1.00 35.19 95 A 1 ATOM 712 C CA . ASN A 0 95 . 10.861 22.875 -24.582 1.00 35.19 95 A 1 ATOM 713 C C . ASN A 0 95 . 11.205 21.415 -24.179 1.00 35.19 95 A 1 ATOM 714 C CB . ASN A 0 95 . 9.644 23.435 -23.796 1.00 35.19 95 A 1 ATOM 715 O O . ASN A 0 95 . 10.760 20.918 -23.146 1.00 35.19 95 A 1 ATOM 716 C CG . ASN A 0 95 . 9.756 24.892 -23.390 1.00 35.19 95 A 1 ATOM 717 N ND2 . ASN A 0 95 . 8.670 25.480 -22.947 1.00 35.19 95 A 1 ATOM 718 O OD1 . ASN A 0 95 . 10.801 25.513 -23.426 1.00 35.19 95 A 1 ATOM 719 N N . ARG A 0 96 . 11.975 20.687 -24.988 1.00 40.95 96 A 1 ATOM 720 C CA . ARG A 0 96 . 12.462 19.340 -24.704 1.00 40.95 96 A 1 ATOM 721 C C . ARG A 0 96 . 13.871 19.461 -24.135 1.00 40.95 96 A 1 ATOM 722 C CB . ARG A 0 96 . 12.392 18.476 -25.970 1.00 40.95 96 A 1 ATOM 723 O O . ARG A 0 96 . 14.818 19.747 -24.858 1.00 40.95 96 A 1 ATOM 724 C CG . ARG A 0 96 . 10.936 18.216 -26.386 1.00 40.95 96 A 1 ATOM 725 C CD . ARG A 0 96 . 10.874 17.261 -27.581 1.00 40.95 96 A 1 ATOM 726 N NE . ARG A 0 96 . 9.475 16.967 -27.957 1.00 40.95 96 A 1 ATOM 727 N NH1 . ARG A 0 96 . 9.740 16.939 -30.243 1.00 40.95 96 A 1 ATOM 728 N NH2 . ARG A 0 96 . 7.732 16.548 -29.363 1.00 40.95 96 A 1 ATOM 729 C CZ . ARG A 0 96 . 8.993 16.822 -29.180 1.00 40.95 96 A 1 ATOM 730 N N . LEU A 0 97 . 13.977 19.308 -22.819 1.00 44.67 97 A 1 ATOM 731 C CA . LEU A 0 97 . 15.255 19.245 -22.118 1.00 44.67 97 A 1 ATOM 732 C C . LEU A 0 97 . 15.970 17.950 -22.520 1.00 44.67 97 A 1 ATOM 733 C CB . LEU A 0 97 . 15.002 19.307 -20.599 1.00 44.67 97 A 1 ATOM 734 O O . LEU A 0 97 . 15.423 16.864 -22.345 1.00 44.67 97 A 1 ATOM 735 C CG . LEU A 0 97 . 14.461 20.656 -20.091 1.00 44.67 97 A 1 ATOM 736 C CD1 . LEU A 0 97 . 13.966 20.510 -18.651 1.00 44.67 97 A 1 ATOM 737 C CD2 . LEU A 0 97 . 15.532 21.748 -20.122 1.00 44.67 97 A 1 ATOM 738 N N . ASP A 0 98 . 17.177 18.071 -23.066 1.00 44.05 98 A 1 ATOM 739 C CA . ASP A 0 98 . 18.019 16.924 -23.391 1.00 44.05 98 A 1 ATOM 740 C C . ASP A 0 98 . 18.690 16.391 -22.115 1.00 44.05 98 A 1 ATOM 741 C CB . ASP A 0 98 . 19.023 17.309 -24.486 1.00 44.05 98 A 1 ATOM 742 O O . ASP A 0 98 . 19.709 16.905 -21.653 1.00 44.05 98 A 1 ATOM 743 C CG . ASP A 0 98 . 19.914 16.133 -24.888 1.00 44.05 98 A 1 ATOM 744 O OD1 . ASP A 0 98 . 19.623 14.987 -24.459 1.00 44.05 98 A 1 ATOM 745 O OD2 . ASP A 0 98 . 20.914 16.389 -25.581 1.00 44.05 98 A 1 ATOM 746 N N . PHE A 0 99 . 18.082 15.367 -21.512 1.00 51.18 99 A 1 ATOM 747 C CA . PHE A 0 99 . 18.596 14.717 -20.302 1.00 51.18 99 A 1 ATOM 748 C C . PHE A 0 99 . 19.807 13.812 -20.567 1.00 51.18 99 A 1 ATOM 749 C CB . PHE A 0 99 . 17.467 13.931 -19.615 1.00 51.18 99 A 1 ATOM 750 O O . PHE A 0 99 . 20.416 13.326 -19.615 1.00 51.18 99 A 1 ATOM 751 C CG . PHE A 0 99 . 16.352 14.810 -19.087 1.00 51.18 99 A 1 ATOM 752 C CD1 . PHE A 0 99 . 16.505 15.476 -17.855 1.00 51.18 99 A 1 ATOM 753 C CD2 . PHE A 0 99 . 15.182 15.000 -19.844 1.00 51.18 99 A 1 ATOM 754 C CE1 . PHE A 0 99 . 15.505 16.352 -17.397 1.00 51.18 99 A 1 ATOM 755 C CE2 . PHE A 0 99 . 14.187 15.881 -19.391 1.00 51.18 99 A 1 ATOM 756 C CZ . PHE A 0 99 . 14.353 16.565 -18.175 1.00 51.18 99 A 1 ATOM 757 N N . SER A 0 100 . 20.167 13.566 -21.831 1.00 45.63 100 A 1 ATOM 758 C CA . SER A 0 100 . 21.236 12.628 -22.181 1.00 45.63 100 A 1 ATOM 759 C C . SER A 0 100 . 22.645 13.185 -21.919 1.00 45.63 100 A 1 ATOM 760 C CB . SER A 0 100 . 21.060 12.177 -23.634 1.00 45.63 100 A 1 ATOM 761 O O . SER A 0 100 . 23.565 12.409 -21.641 1.00 45.63 100 A 1 ATOM 762 O OG . SER A 0 100 . 21.466 13.174 -24.541 1.00 45.63 100 A 1 ATOM 763 N N . SER A 0 101 . 22.793 14.515 -21.942 1.00 44.38 101 A 1 ATOM 764 C CA . SER A 0 101 . 24.063 15.239 -21.765 1.00 44.38 101 A 1 ATOM 765 C C . SER A 0 101 . 24.411 15.544 -20.300 1.00 44.38 101 A 1 ATOM 766 C CB . SER A 0 101 . 24.020 16.532 -22.587 1.00 44.38 101 A 1 ATOM 767 O O . SER A 0 101 . 25.563 15.843 -19.968 1.00 44.38 101 A 1 ATOM 768 O OG . SER A 0 101 . 22.932 17.344 -22.178 1.00 44.38 101 A 1 ATOM 769 N N . LEU A 0 102 . 23.448 15.434 -19.378 1.00 51.04 102 A 1 ATOM 770 C CA . LEU A 0 102 . 23.698 15.644 -17.955 1.00 51.04 102 A 1 ATOM 771 C C . LEU A 0 102 . 24.319 14.377 -17.363 1.00 51.04 102 A 1 ATOM 772 C CB . LEU A 0 102 . 22.404 16.074 -17.239 1.00 51.04 102 A 1 ATOM 773 O O . LEU A 0 102 . 23.644 13.361 -17.198 1.00 51.04 102 A 1 ATOM 774 C CG . LEU A 0 102 . 21.862 17.448 -17.685 1.00 51.04 102 A 1 ATOM 775 C CD1 . LEU A 0 102 . 20.523 17.718 -16.999 1.00 51.04 102 A 1 ATOM 776 C CD2 . LEU A 0 102 . 22.805 18.603 -17.321 1.00 51.04 102 A 1 ATOM 777 N N . LYS A 0 103 . 25.613 14.439 -17.011 1.00 50.95 103 A 1 ATOM 778 C CA . LYS A 0 103 . 26.264 13.399 -16.197 1.00 50.95 103 A 1 ATOM 779 C C . LYS A 0 103 . 25.344 13.068 -15.022 1.00 50.95 103 A 1 ATOM 780 C CB . LYS A 0 103 . 27.636 13.858 -15.672 1.00 50.95 103 A 1 ATOM 781 O O . LYS A 0 103 . 25.005 13.962 -14.248 1.00 50.95 103 A 1 ATOM 782 C CG . LYS A 0 103 . 28.716 13.848 -16.762 1.00 50.95 103 A 1 ATOM 783 C CD . LYS A 0 103 . 30.090 14.210 -16.180 1.00 50.95 103 A 1 ATOM 784 C CE . LYS A 0 103 . 31.146 14.153 -17.290 1.00 50.95 103 A 1 ATOM 785 N NZ . LYS A 0 103 . 32.496 14.517 -16.793 1.00 50.95 103 A 1 ATOM 786 N N . ILE A 0 104 . 24.938 11.800 -14.923 1.00 56.32 104 A 1 ATOM 787 C CA . ILE A 0 104 . 24.117 11.288 -13.823 1.00 56.32 104 A 1 ATOM 788 C C . ILE A 0 104 . 24.867 11.631 -12.537 1.00 56.32 104 A 1 ATOM 789 C CB . ILE A 0 104 . 23.884 9.763 -13.975 1.00 56.32 104 A 1 ATOM 790 O O . ILE A 0 104 . 25.916 11.047 -12.265 1.00 56.32 104 A 1 ATOM 791 C CG1 . ILE A 0 104 . 23.141 9.436 -15.295 1.00 56.32 104 A 1 ATOM 792 C CG2 . ILE A 0 104 . 23.096 9.219 -12.768 1.00 56.32 104 A 1 ATOM 793 C CD1 . ILE A 0 104 . 23.077 7.938 -15.629 1.00 56.32 104 A 1 ATOM 794 N N . ALA A 0 105 . 24.384 12.628 -11.795 1.00 56.63 105 A 1 ATOM 795 C CA . ALA A 0 105 . 25.000 13.007 -10.536 1.00 56.63 105 A 1 ATOM 796 C C . ALA A 0 105 . 25.000 11.773 -9.626 1.00 56.63 105 A 1 ATOM 797 C CB . ALA A 0 105 . 24.239 14.194 -9.934 1.00 56.63 105 A 1 ATOM 798 O O . ALA A 0 105 . 23.985 11.078 -9.537 1.00 56.63 105 A 1 ATOM 799 N N . GLU A 0 106 . 26.130 11.466 -8.985 1.00 63.16 106 A 1 ATOM 800 C CA . GLU A 0 106 . 26.182 10.369 -8.021 1.00 63.16 106 A 1 ATOM 801 C C . GLU A 0 106 . 25.249 10.705 -6.857 1.00 63.16 106 A 1 ATOM 802 C CB . GLU A 0 106 . 27.610 10.093 -7.524 1.00 63.16 106 A 1 ATOM 803 O O . GLU A 0 106 . 25.555 11.534 -6.000 1.00 63.16 106 A 1 ATOM 804 C CG . GLU A 0 106 . 28.473 9.369 -8.569 1.00 63.16 106 A 1 ATOM 805 C CD . GLU A 0 106 . 29.818 8.876 -8.000 1.00 63.16 106 A 1 ATOM 806 O OE1 . GLU A 0 106 . 30.443 8.021 -8.667 1.00 63.16 106 A 1 ATOM 807 O OE2 . GLU A 0 106 . 30.212 9.324 -6.899 1.00 63.16 106 A 1 ATOM 808 N N . LEU A 0 107 . 24.071 10.081 -6.856 1.00 69.55 107 A 1 ATOM 809 C CA . LEU A 0 107 . 23.132 10.223 -5.760 1.00 69.55 107 A 1 ATOM 810 C C . LEU A 0 107 . 23.717 9.570 -4.493 1.00 69.55 107 A 1 ATOM 811 C CB . LEU A 0 107 . 21.750 9.656 -6.131 1.00 69.55 107 A 1 ATOM 812 O O . LEU A 0 107 . 24.357 8.514 -4.574 1.00 69.55 107 A 1 ATOM 813 C CG . LEU A 0 107 . 20.944 10.572 -7.077 1.00 69.55 107 A 1 ATOM 814 C CD1 . LEU A 0 107 . 20.896 10.018 -8.500 1.00 69.55 107 A 1 ATOM 815 C CD2 . LEU A 0 107 . 19.499 10.705 -6.596 1.00 69.55 107 A 1 ATOM 816 N N . PRO A 0 108 . 23.489 10.164 -3.308 1.00 72.93 108 A 1 ATOM 817 C CA . PRO A 0 108 . 23.899 9.575 -2.043 1.00 72.93 108 A 1 ATOM 818 C C . PRO A 0 108 . 23.246 8.201 -1.859 1.00 72.93 108 A 1 ATOM 819 C CB . PRO A 0 108 . 23.467 10.575 -0.966 1.00 72.93 108 A 1 ATOM 820 O O . PRO A 0 108 . 22.164 7.936 -2.371 1.00 72.93 108 A 1 ATOM 821 C CG . PRO A 0 108 . 22.271 11.281 -1.600 1.00 72.93 108 A 1 ATOM 822 C CD . PRO A 0 108 . 22.649 11.322 -3.078 1.00 72.93 108 A 1 ATOM 823 N N . LYS A 0 109 . 23.893 7.315 -1.096 1.00 74.15 109 A 1 ATOM 824 C CA . LYS A 0 109 . 23.401 5.940 -0.892 1.00 74.15 109 A 1 ATOM 825 C C . LYS A 0 109 . 22.235 5.838 0.093 1.00 74.15 109 A 1 ATOM 826 C CB . LYS A 0 109 . 24.550 5.026 -0.447 1.00 74.15 109 A 1 ATOM 827 O O . LYS A 0 109 . 21.486 4.871 0.038 1.00 74.15 109 A 1 ATOM 828 C CG . LYS A 0 109 . 25.589 4.841 -1.559 1.00 74.15 109 A 1 ATOM 829 C CD . LYS A 0 109 . 26.701 3.886 -1.115 1.00 74.15 109 A 1 ATOM 830 C CE . LYS A 0 109 . 27.703 3.734 -2.263 1.00 74.15 109 A 1 ATOM 831 N NZ . LYS A 0 109 . 28.847 2.869 -1.890 1.00 74.15 109 A 1 ATOM 832 N N . SER A 0 110 . 22.110 6.787 1.016 1.00 80.72 110 A 1 ATOM 833 C CA . SER A 0 110 . 21.100 6.763 2.076 1.00 80.72 110 A 1 ATOM 834 C C . SER A 0 110 . 20.840 8.165 2.614 1.00 80.72 110 A 1 ATOM 835 C CB . SER A 0 110 . 21.549 5.851 3.227 1.00 80.72 110 A 1 ATOM 836 O O . SER A 0 110 . 21.728 9.021 2.592 1.00 80.72 110 A 1 ATOM 837 O OG . SER A 0 110 . 22.791 6.277 3.764 1.00 80.72 110 A 1 ATOM 838 N N . ARG A 0 111 . 19.639 8.385 3.150 1.00 85.31 111 A 1 ATOM 839 C CA . ARG A 0 111 . 19.279 9.629 3.839 1.00 85.31 111 A 1 ATOM 840 C C . ARG A 0 111 . 19.810 9.681 5.266 1.00 85.31 111 A 1 ATOM 841 C CB . ARG A 0 111 . 17.756 9.805 3.825 1.00 85.31 111 A 1 ATOM 842 O O . ARG A 0 111 . 20.129 8.656 5.873 1.00 85.31 111 A 1 ATOM 843 C CG . ARG A 0 111 . 17.299 10.365 2.478 1.00 85.31 111 A 1 ATOM 844 C CD . ARG A 0 111 . 15.783 10.511 2.426 1.00 85.31 111 A 1 ATOM 845 N NE . ARG A 0 111 . 15.208 11.538 3.321 1.00 85.31 111 A 1 ATOM 846 N NH1 . ARG A 0 111 . 13.063 11.138 2.638 1.00 85.31 111 A 1 ATOM 847 N NH2 . ARG A 0 111 . 13.453 12.914 3.899 1.00 85.31 111 A 1 ATOM 848 C CZ . ARG A 0 111 . 13.921 11.857 3.303 1.00 85.31 111 A 1 ATOM 849 N N . ILE A 0 112 . 19.846 10.901 5.799 1.00 86.03 112 A 1 ATOM 850 C CA . ILE A 0 112 . 20.042 11.153 7.226 1.00 86.03 112 A 1 ATOM 851 C C . ILE A 0 112 . 18.905 10.466 7.984 1.00 86.03 112 A 1 ATOM 852 C CB . ILE A 0 112 . 20.105 12.667 7.527 1.00 86.03 112 A 1 ATOM 853 O O . ILE A 0 112 . 17.728 10.684 7.695 1.00 86.03 112 A 1 ATOM 854 C CG1 . ILE A 0 112 . 21.276 13.316 6.750 1.00 86.03 112 A 1 ATOM 855 C CG2 . ILE A 0 112 . 20.257 12.903 9.043 1.00 86.03 112 A 1 ATOM 856 C CD1 . ILE A 0 112 . 21.328 14.845 6.856 1.00 86.03 112 A 1 ATOM 857 N N . GLN A 0 113 . 19.290 9.607 8.920 1.00 90.01 113 A 1 ATOM 858 C CA . GLN A 0 113 . 18.372 8.835 9.744 1.00 90.01 113 A 1 ATOM 859 C C . GLN A 0 113 . 17.912 9.651 10.945 1.00 90.01 113 A 1 ATOM 860 C CB . GLN A 0 113 . 19.068 7.552 10.223 1.00 90.01 113 A 1 ATOM 861 O O . GLN A 0 113 . 18.660 10.490 11.450 1.00 90.01 113 A 1 ATOM 862 C CG . GLN A 0 113 . 19.531 6.662 9.065 1.00 90.01 113 A 1 ATOM 863 C CD . GLN A 0 113 . 18.354 6.224 8.218 1.00 90.01 113 A 1 ATOM 864 N NE2 . GLN A 0 113 . 18.312 6.607 6.966 1.00 90.01 113 A 1 ATOM 865 O OE1 . GLN A 0 113 . 17.468 5.547 8.710 1.00 90.01 113 A 1 ATOM 866 N N . GLU A 0 114 . 16.727 9.334 11.456 1.00 87.93 114 A 1 ATOM 867 C CA . GLU A 0 114 . 16.268 9.855 12.739 1.00 87.93 114 A 1 ATOM 868 C C . GLU A 0 114 . 17.285 9.515 13.849 1.00 87.93 114 A 1 ATOM 869 C CB . GLU A 0 114 . 14.852 9.319 13.009 1.00 87.93 114 A 1 ATOM 870 O O . GLU A 0 114 . 17.819 8.397 13.929 1.00 87.93 114 A 1 ATOM 871 C CG . GLU A 0 114 . 14.193 9.880 14.272 1.00 87.93 114 A 1 ATOM 872 C CD . GLU A 0 114 . 14.072 11.406 14.231 1.00 87.93 114 A 1 ATOM 873 O OE1 . GLU A 0 114 . 14.834 12.072 14.967 1.00 87.93 114 A 1 ATOM 874 O OE2 . GLU A 0 114 . 13.204 11.937 13.503 1.00 87.93 114 A 1 ATOM 875 N N . SER A 0 115 . 17.586 10.491 14.708 1.00 85.99 115 A 1 ATOM 876 C CA . SER A 0 115 . 18.561 10.317 15.794 1.00 85.99 115 A 1 ATOM 877 C C . SER A 0 115 . 17.959 9.509 16.946 1.00 85.99 115 A 1 ATOM 878 C CB . SER A 0 115 . 19.049 11.686 16.282 1.00 85.99 115 A 1 ATOM 879 O O . SER A 0 115 . 18.624 8.679 17.573 1.00 85.99 115 A 1 ATOM 880 O OG . SER A 0 115 . 17.972 12.458 16.778 1.00 85.99 115 A 1 ATOM 881 N N . CYS A 0 116 . 16.665 9.715 17.185 1.00 87.03 116 A 1 ATOM 882 C CA . CYS A 0 116 . 15.919 9.201 18.319 1.00 87.03 116 A 1 ATOM 883 C C . CYS A 0 116 . 15.052 7.996 17.910 1.00 87.03 116 A 1 ATOM 884 C CB . CYS A 0 116 . 15.139 10.392 18.891 1.00 87.03 116 A 1 ATOM 885 O O . CYS A 0 116 . 13.840 8.102 17.757 1.00 87.03 116 A 1 ATOM 886 S SG . CYS A 0 116 . 14.684 10.060 20.602 1.00 87.03 116 A 1 ATOM 887 N N . ARG A 0 117 . 15.675 6.825 17.713 1.00 90.39 117 A 1 ATOM 888 C CA . ARG A 0 117 . 14.993 5.612 17.208 1.00 90.39 117 A 1 ATOM 889 C C . ARG A 0 117 . 14.804 4.533 18.266 1.00 90.39 117 A 1 ATOM 890 C CB . ARG A 0 117 . 15.707 5.064 15.961 1.00 90.39 117 A 1 ATOM 891 O O . ARG A 0 117 . 15.663 4.340 19.134 1.00 90.39 117 A 1 ATOM 892 C CG . ARG A 0 117 . 15.671 6.103 14.832 1.00 90.39 117 A 1 ATOM 893 C CD . ARG A 0 117 . 16.196 5.569 13.494 1.00 90.39 117 A 1 ATOM 894 N NE . ARG A 0 117 . 17.663 5.431 13.482 1.00 90.39 117 A 1 ATOM 895 N NH1 . ARG A 0 117 . 17.787 3.683 11.985 1.00 90.39 117 A 1 ATOM 896 N NH2 . ARG A 0 117 . 19.643 4.448 12.934 1.00 90.39 117 A 1 ATOM 897 C CZ . ARG A 0 117 . 18.349 4.527 12.802 1.00 90.39 117 A 1 ATOM 898 N N . VAL A 0 118 . 13.702 3.790 18.159 1.00 91.45 118 A 1 ATOM 899 C CA . VAL A 0 118 . 13.445 2.601 18.984 1.00 91.45 118 A 1 ATOM 900 C C . VAL A 0 118 . 14.503 1.540 18.703 1.00 91.45 118 A 1 ATOM 901 C CB . VAL A 0 118 . 12.026 2.049 18.754 1.00 91.45 118 A 1 ATOM 902 O O . VAL A 0 118 . 14.761 1.199 17.553 1.00 91.45 118 A 1 ATOM 903 C CG1 . VAL A 0 118 . 11.779 0.739 19.516 1.00 91.45 118 A 1 ATOM 904 C CG2 . VAL A 0 118 . 11.019 3.078 19.269 1.00 91.45 118 A 1 ATOM 905 N N . HIS A 0 119 . 15.121 1.018 19.767 1.00 89.23 119 A 1 ATOM 906 C CA . HIS A 0 119 . 16.305 0.160 19.672 1.00 89.23 119 A 1 ATOM 907 C C . HIS A 0 119 . 16.098 -1.069 18.777 1.00 89.23 119 A 1 ATOM 908 C CB . HIS A 0 119 . 16.743 -0.251 21.084 1.00 89.23 119 A 1 ATOM 909 O O . HIS A 0 119 . 16.938 -1.350 17.928 1.00 89.23 119 A 1 ATOM 910 C CG . HIS A 0 119 . 18.063 -0.978 21.086 1.00 89.23 119 A 1 ATOM 911 C CD2 . HIS A 0 119 . 18.255 -2.331 20.999 1.00 89.23 119 A 1 ATOM 912 N ND1 . HIS A 0 119 . 19.308 -0.395 21.166 1.00 89.23 119 A 1 ATOM 913 C CE1 . HIS A 0 119 . 20.228 -1.374 21.115 1.00 89.23 119 A 1 ATOM 914 N NE2 . HIS A 0 119 . 19.631 -2.565 21.018 1.00 89.23 119 A 1 ATOM 915 N N . LEU A 0 120 . 14.959 -1.746 18.933 1.00 88.45 120 A 1 ATOM 916 C CA . LEU A 0 120 . 14.640 -2.999 18.249 1.00 88.45 120 A 1 ATOM 917 C C . LEU A 0 120 . 14.470 -2.860 16.724 1.00 88.45 120 A 1 ATOM 918 C CB . LEU A 0 120 . 13.381 -3.558 18.936 1.00 88.45 120 A 1 ATOM 919 O O . LEU A 0 120 . 14.552 -3.855 16.019 1.00 88.45 120 A 1 ATOM 920 C CG . LEU A 0 120 . 12.964 -4.983 18.535 1.00 88.45 120 A 1 ATOM 921 C CD1 . LEU A 0 120 . 14.076 -6.012 18.734 1.00 88.45 120 A 1 ATOM 922 C CD2 . LEU A 0 120 . 11.795 -5.396 19.432 1.00 88.45 120 A 1 ATOM 923 N N . PHE A 0 121 . 14.270 -1.639 16.214 1.00 91.37 121 A 1 ATOM 924 C CA . PHE A 0 121 . 14.039 -1.363 14.789 1.00 91.37 121 A 1 ATOM 925 C C . PHE A 0 121 . 15.131 -0.484 14.162 1.00 91.37 121 A 1 ATOM 926 C CB . PHE A 0 121 . 12.639 -0.765 14.605 1.00 91.37 121 A 1 ATOM 927 O O . PHE A 0 121 . 14.953 0.052 13.072 1.00 91.37 121 A 1 ATOM 928 C CG . PHE A 0 121 . 11.507 -1.682 15.023 1.00 91.37 121 A 1 ATOM 929 C CD1 . PHE A 0 121 . 11.007 -2.635 14.117 1.00 91.37 121 A 1 ATOM 930 C CD2 . PHE A 0 121 . 10.938 -1.569 16.304 1.00 91.37 121 A 1 ATOM 931 C CE1 . PHE A 0 121 . 9.900 -3.424 14.463 1.00 91.37 121 A 1 ATOM 932 C CE2 . PHE A 0 121 . 9.852 -2.385 16.664 1.00 91.37 121 A 1 ATOM 933 C CZ . PHE A 0 121 . 9.311 -3.285 15.730 1.00 91.37 121 A 1 ATOM 934 N N . LYS A 0 122 . 16.282 -0.309 14.829 1.00 89.53 122 A 1 ATOM 935 C CA . LYS A 0 122 . 17.373 0.559 14.339 1.00 89.53 122 A 1 ATOM 936 C C . LYS A 0 122 . 17.992 0.105 13.016 1.00 89.53 122 A 1 ATOM 937 C CB . LYS A 0 122 . 18.482 0.651 15.393 1.00 89.53 122 A 1 ATOM 938 O O . LYS A 0 122 . 18.638 0.918 12.350 1.00 89.53 122 A 1 ATOM 939 C CG . LYS A 0 122 . 18.120 1.627 16.512 1.00 89.53 122 A 1 ATOM 940 C CD . LYS A 0 122 . 19.303 1.773 17.473 1.00 89.53 122 A 1 ATOM 941 C CE . LYS A 0 122 . 18.991 2.832 18.532 1.00 89.53 122 A 1 ATOM 942 N NZ . LYS A 0 122 . 20.204 3.176 19.314 1.00 89.53 122 A 1 ATOM 943 N N . HIS A 0 123 . 17.850 -1.173 12.677 1.00 89.62 123 A 1 ATOM 944 C CA . HIS A 0 123 . 18.312 -1.751 11.416 1.00 89.62 123 A 1 ATOM 945 C C . HIS A 0 123 . 17.411 -1.391 10.232 1.00 89.62 123 A 1 ATOM 946 C CB . HIS A 0 123 . 18.393 -3.272 11.577 1.00 89.62 123 A 1 ATOM 947 O O . HIS A 0 123 . 17.871 -1.483 9.096 1.00 89.62 123 A 1 ATOM 948 C CG . HIS A 0 123 . 17.052 -3.891 11.859 1.00 89.62 123 A 1 ATOM 949 C CD2 . HIS A 0 123 . 16.316 -4.621 10.978 1.00 89.62 123 A 1 ATOM 950 N ND1 . HIS A 0 123 . 16.338 -3.737 13.050 1.00 89.62 123 A 1 ATOM 951 C CE1 . HIS A 0 123 . 15.198 -4.422 12.873 1.00 89.62 123 A 1 ATOM 952 N NE2 . HIS A 0 123 . 15.163 -4.946 11.641 1.00 89.62 123 A 1 ATOM 953 N N . LEU A 0 124 . 16.166 -0.973 10.481 1.00 90.74 124 A 1 ATOM 954 C CA . LEU A 0 124 . 15.274 -0.463 9.446 1.00 90.74 124 A 1 ATOM 955 C C . LEU A 0 124 . 15.600 1.001 9.125 1.00 90.74 124 A 1 ATOM 956 C CB . LEU A 0 124 . 13.804 -0.637 9.861 1.00 90.74 124 A 1 ATOM 957 O O . LEU A 0 124 . 16.019 1.781 9.988 1.00 90.74 124 A 1 ATOM 958 C CG . LEU A 0 124 . 13.341 -2.082 10.115 1.00 90.74 124 A 1 ATOM 959 C CD1 . LEU A 0 124 . 11.857 -2.059 10.470 1.00 90.74 124 A 1 ATOM 960 C CD2 . LEU A 0 124 . 13.520 -2.986 8.893 1.00 90.74 124 A 1 ATOM 961 N N . ASP A 0 125 . 15.390 1.357 7.861 1.00 88.26 125 A 1 ATOM 962 C CA . ASP A 0 125 . 15.558 2.718 7.360 1.00 88.26 125 A 1 ATOM 963 C C . ASP A 0 125 . 14.428 3.611 7.896 1.00 88.26 125 A 1 ATOM 964 C CB . ASP A 0 125 . 15.610 2.675 5.821 1.00 88.26 125 A 1 ATOM 965 O O . ASP A 0 125 . 13.246 3.309 7.721 1.00 88.26 125 A 1 ATOM 966 C CG . ASP A 0 125 . 16.077 3.987 5.188 1.00 88.26 125 A 1 ATOM 967 O OD1 . ASP A 0 125 . 16.938 4.656 5.792 1.00 88.26 125 A 1 ATOM 968 O OD2 . ASP A 0 125 . 15.624 4.310 4.072 1.00 88.26 125 A 1 ATOM 969 N N . GLN A 0 126 . 14.795 4.697 8.573 1.00 89.40 126 A 1 ATOM 970 C CA . GLN A 0 126 . 13.882 5.714 9.091 1.00 89.40 126 A 1 ATOM 971 C C . GLN A 0 126 . 14.457 7.101 8.788 1.00 89.40 126 A 1 ATOM 972 C CB . GLN A 0 126 . 13.619 5.502 10.583 1.00 89.40 126 A 1 ATOM 973 O O . GLN A 0 126 . 15.113 7.710 9.647 1.00 89.40 126 A 1 ATOM 974 C CG . GLN A 0 126 . 12.461 6.392 11.061 1.00 89.40 126 A 1 ATOM 975 C CD . GLN A 0 126 . 11.996 6.032 12.463 1.00 89.40 126 A 1 ATOM 976 N NE2 . GLN A 0 126 . 10.714 6.139 12.732 1.00 89.40 126 A 1 ATOM 977 O OE1 . GLN A 0 126 . 12.759 5.637 13.334 1.00 89.40 126 A 1 ATOM 978 N N . PRO A 0 127 . 14.262 7.593 7.554 1.00 87.83 127 A 1 ATOM 979 C CA . PRO A 0 127 . 14.763 8.895 7.151 1.00 87.83 127 A 1 ATOM 980 C C . PRO A 0 127 . 14.083 10.019 7.938 1.00 87.83 127 A 1 ATOM 981 C CB . PRO A 0 127 . 14.473 8.988 5.654 1.00 87.83 127 A 1 ATOM 982 O O . PRO A 0 127 . 12.872 9.996 8.157 1.00 87.83 127 A 1 ATOM 983 C CG . PRO A 0 127 . 13.274 8.065 5.444 1.00 87.83 127 A 1 ATOM 984 C CD . PRO A 0 127 . 13.521 6.962 6.466 1.00 87.83 127 A 1 ATOM 985 N N . ASP A 0 128 . 14.852 11.042 8.309 1.00 87.43 128 A 1 ATOM 986 C CA . ASP A 0 128 . 14.298 12.239 8.943 1.00 87.43 128 A 1 ATOM 987 C C . ASP A 0 128 . 13.483 13.055 7.924 1.00 87.43 128 A 1 ATOM 988 C CB . ASP A 0 128 . 15.418 13.063 9.595 1.00 87.43 128 A 1 ATOM 989 O O . ASP A 0 128 . 14.023 13.656 6.986 1.00 87.43 128 A 1 ATOM 990 C CG . ASP A 0 128 . 14.888 14.213 10.464 1.00 87.43 128 A 1 ATOM 991 O OD1 . ASP A 0 128 . 13.706 14.610 10.340 1.00 87.43 128 A 1 ATOM 992 O OD2 . ASP A 0 128 . 15.667 14.741 11.285 1.00 87.43 128 A 1 ATOM 993 N N . LYS A 0 129 . 12.160 13.087 8.118 1.00 85.88 129 A 1 ATOM 994 C CA . LYS A 0 129 . 11.195 13.799 7.263 1.00 85.88 129 A 1 ATOM 995 C C . LYS A 0 129 . 11.273 15.325 7.382 1.00 85.88 129 A 1 ATOM 996 C CB . LYS A 0 129 . 9.779 13.290 7.584 1.00 85.88 129 A 1 ATOM 997 O O . LYS A 0 129 . 10.654 16.040 6.591 1.00 85.88 129 A 1 ATOM 998 C CG . LYS A 0 129 . 9.538 11.838 7.140 1.00 85.88 129 A 1 ATOM 999 C CD . LYS A 0 129 . 9.413 11.702 5.618 1.00 85.88 129 A 1 ATOM 1000 C CE . LYS A 0 129 . 9.090 10.255 5.244 1.00 85.88 129 A 1 ATOM 1001 N NZ . LYS A 0 129 . 8.882 10.141 3.785 1.00 85.88 129 A 1 ATOM 1002 N N . ARG A 0 130 . 12.041 15.855 8.338 1.00 83.54 130 A 1 ATOM 1003 C CA . ARG A 0 130 . 12.328 17.296 8.447 1.00 83.54 130 A 1 ATOM 1004 C C . ARG A 0 130 . 13.397 17.738 7.447 1.00 83.54 130 A 1 ATOM 1005 C CB . ARG A 0 130 . 12.741 17.640 9.883 1.00 83.54 130 A 1 ATOM 1006 O O . ARG A 0 130 . 13.466 18.919 7.118 1.00 83.54 130 A 1 ATOM 1007 C CG . ARG A 0 130 . 11.665 17.243 10.914 1.00 83.54 130 A 1 ATOM 1008 C CD . ARG A 0 130 . 12.172 17.391 12.346 1.00 83.54 130 A 1 ATOM 1009 N NE . ARG A 0 130 . 13.283 16.461 12.609 1.00 83.54 130 A 1 ATOM 1010 N NH1 . ARG A 0 130 . 13.797 17.188 14.717 1.00 83.54 130 A 1 ATOM 1011 N NH2 . ARG A 0 130 . 14.968 15.523 13.785 1.00 83.54 130 A 1 ATOM 1012 C CZ . ARG A 0 130 . 14.008 16.391 13.703 1.00 83.54 130 A 1 ATOM 1013 N N . VAL A 0 131 . 14.201 16.804 6.936 1.00 82.97 131 A 1 ATOM 1014 C CA . VAL A 0 131 . 15.227 17.067 5.922 1.00 82.97 131 A 1 ATOM 1015 C C . VAL A 0 131 . 14.620 16.930 4.527 1.00 82.97 131 A 1 ATOM 1016 C CB . VAL A 0 131 . 16.437 16.131 6.103 1.00 82.97 131 A 1 ATOM 1017 O O . VAL A 0 131 . 14.191 15.845 4.132 1.00 82.97 131 A 1 ATOM 1018 C CG1 . VAL A 0 131 . 17.530 16.450 5.078 1.00 82.97 131 A 1 ATOM 1019 C CG2 . VAL A 0 131 . 17.053 16.273 7.502 1.00 82.97 131 A 1 ATOM 1020 N N . ASN A 0 132 . 14.615 18.025 3.763 1.00 81.61 132 A 1 ATOM 1021 C CA . ASN A 0 132 . 14.124 18.038 2.386 1.00 81.61 132 A 1 ATOM 1022 C C . ASN A 0 132 . 15.124 17.338 1.445 1.00 81.61 132 A 1 ATOM 1023 C CB . ASN A 0 132 . 13.805 19.489 1.988 1.00 81.61 132 A 1 ATOM 1024 O O . ASN A 0 132 . 16.269 17.759 1.299 1.00 81.61 132 A 1 ATOM 1025 C CG . ASN A 0 132 . 13.236 19.616 0.582 1.00 81.61 132 A 1 ATOM 1026 N ND2 . ASN A 0 132 . 12.108 20.266 0.430 1.00 81.61 132 A 1 ATOM 1027 O OD1 . ASN A 0 132 . 13.775 19.125 -0.397 1.00 81.61 132 A 1 ATOM 1028 N N . VAL A 0 133 . 14.676 16.263 0.792 1.00 78.88 133 A 1 ATOM 1029 C CA . VAL A 0 133 . 15.521 15.440 -0.091 1.00 78.88 133 A 1 ATOM 1030 C C . VAL A 0 133 . 16.012 16.220 -1.306 1.00 78.88 133 A 1 ATOM 1031 C CB . VAL A 0 133 . 14.756 14.189 -0.566 1.00 78.88 133 A 1 ATOM 1032 O O . VAL A 0 133 . 17.181 16.128 -1.664 1.00 78.88 133 A 1 ATOM 1033 C CG1 . VAL A 0 133 . 15.619 13.260 -1.427 1.00 78.88 133 A 1 ATOM 1034 C CG2 . VAL A 0 133 . 14.290 13.380 0.636 1.00 78.88 133 A 1 ATOM 1035 N N . ILE A 0 134 . 15.133 16.997 -1.938 1.00 78.86 134 A 1 ATOM 1036 C CA . ILE A 0 134 . 15.438 17.697 -3.191 1.00 78.86 134 A 1 ATOM 1037 C C . ILE A 0 134 . 16.488 18.778 -2.960 1.00 78.86 134 A 1 ATOM 1038 C CB . ILE A 0 134 . 14.146 18.267 -3.815 1.00 78.86 134 A 1 ATOM 1039 O O . ILE A 0 134 . 17.431 18.886 -3.746 1.00 78.86 134 A 1 ATOM 1040 C CG1 . ILE A 0 134 . 13.229 17.080 -4.175 1.00 78.86 134 A 1 ATOM 1041 C CG2 . ILE A 0 134 . 14.445 19.126 -5.059 1.00 78.86 134 A 1 ATOM 1042 C CD1 . ILE A 0 134 . 11.945 17.466 -4.900 1.00 78.86 134 A 1 ATOM 1043 N N . SER A 0 135 . 16.368 19.537 -1.866 1.00 75.35 135 A 1 ATOM 1044 C CA . SER A 0 135 . 17.359 20.560 -1.528 1.00 75.35 135 A 1 ATOM 1045 C C . SER A 0 135 . 18.719 19.942 -1.198 1.00 75.35 135 A 1 ATOM 1046 C CB . SER A 0 135 . 16.874 21.460 -0.390 1.00 75.35 135 A 1 ATOM 1047 O O . SER A 0 135 . 19.738 20.449 -1.660 1.00 75.35 135 A 1 ATOM 1048 O OG . SER A 0 135 . 16.771 20.745 0.820 1.00 75.35 135 A 1 ATOM 1049 N N . CYS A 0 136 . 18.751 18.813 -0.478 1.00 70.49 136 A 1 ATOM 1050 C CA . CYS A 0 136 . 19.990 18.094 -0.173 1.00 70.49 136 A 1 ATOM 1051 C C . CYS A 0 136 . 20.691 17.533 -1.414 1.00 70.49 136 A 1 ATOM 1052 C CB . CYS A 0 136 . 19.686 16.950 0.799 1.00 70.49 136 A 1 ATOM 1053 O O . CYS A 0 136 . 21.917 17.469 -1.442 1.00 70.49 136 A 1 ATOM 1054 S SG . CYS A 0 136 . 19.432 17.611 2.466 1.00 70.49 136 A 1 ATOM 1055 N N . LEU A 0 137 . 19.933 17.127 -2.432 1.00 72.02 137 A 1 ATOM 1056 C CA . LEU A 0 137 . 20.488 16.612 -3.683 1.00 72.02 137 A 1 ATOM 1057 C C . LEU A 0 137 . 20.959 17.721 -4.636 1.00 72.02 137 A 1 ATOM 1058 C CB . LEU A 0 137 . 19.449 15.693 -4.344 1.00 72.02 137 A 1 ATOM 1059 O O . LEU A 0 137 . 21.548 17.415 -5.669 1.00 72.02 137 A 1 ATOM 1060 C CG . LEU A 0 137 . 19.154 14.394 -3.583 1.00 72.02 137 A 1 ATOM 1061 C CD1 . LEU A 0 137 . 18.002 13.655 -4.256 1.00 72.02 137 A 1 ATOM 1062 C CD2 . LEU A 0 137 . 20.350 13.456 -3.569 1.00 72.02 137 A 1 ATOM 1063 N N . GLY A 0 138 . 20.700 18.997 -4.322 1.00 67.84 138 A 1 ATOM 1064 C CA . GLY A 0 138 . 21.094 20.119 -5.176 1.00 67.84 138 A 1 ATOM 1065 C C . GLY A 0 138 . 20.450 20.075 -6.565 1.00 67.84 138 A 1 ATOM 1066 O O . GLY A 0 138 . 21.024 20.590 -7.525 1.00 67.84 138 A 1 ATOM 1067 N N . LEU A 0 139 . 19.272 19.449 -6.686 1.00 67.82 139 A 1 ATOM 1068 C CA . LEU A 0 139 . 18.530 19.310 -7.940 1.00 67.82 139 A 1 ATOM 1069 C C . LEU A 0 139 . 17.894 20.665 -8.289 1.00 67.82 139 A 1 ATOM 1070 C CB . LEU A 0 139 . 17.507 18.157 -7.828 1.00 67.82 139 A 1 ATOM 1071 O O . LEU A 0 139 . 16.715 20.904 -8.046 1.00 67.82 139 A 1 ATOM 1072 C CG . LEU A 0 139 . 18.121 16.783 -7.507 1.00 67.82 139 A 1 ATOM 1073 C CD1 . LEU A 0 139 . 17.030 15.761 -7.187 1.00 67.82 139 A 1 ATOM 1074 C CD2 . LEU A 0 139 . 18.991 16.212 -8.627 1.00 67.82 139 A 1 ATOM 1075 N N . GLY A 0 140 . 18.717 21.594 -8.777 1.00 61.12 140 A 1 ATOM 1076 C CA . GLY A 0 140 . 18.285 22.890 -9.297 1.00 61.12 140 A 1 ATOM 1077 C C . GLY A 0 140 . 17.709 22.782 -10.713 1.00 61.12 140 A 1 ATOM 1078 O O . GLY A 0 140 . 17.273 21.722 -11.157 1.00 61.12 140 A 1 ATOM 1079 N N . THR A 0 141 . 17.777 23.876 -11.474 1.00 61.89 141 A 1 ATOM 1080 C CA . THR A 0 141 . 17.293 23.953 -12.869 1.00 61.89 141 A 1 ATOM 1081 C C . THR A 0 141 . 17.960 22.961 -13.833 1.00 61.89 141 A 1 ATOM 1082 C CB . THR A 0 141 . 17.481 25.375 -13.423 1.00 61.89 141 A 1 ATOM 1083 O O . THR A 0 141 . 17.432 22.731 -14.916 1.00 61.89 141 A 1 ATOM 1084 C CG2 . THR A 0 141 . 16.502 26.368 -12.799 1.00 61.89 141 A 1 ATOM 1085 O OG1 . THR A 0 141 . 18.781 25.844 -13.130 1.00 61.89 141 A 1 ATOM 1086 N N . ARG A 0 142 . 19.093 22.349 -13.453 1.00 66.57 142 A 1 ATOM 1087 C CA . ARG A 0 142 . 19.825 21.331 -14.229 1.00 66.57 142 A 1 ATOM 1088 C C . ARG A 0 142 . 19.873 19.972 -13.516 1.00 66.57 142 A 1 ATOM 1089 C CB . ARG A 0 142 . 21.224 21.844 -14.614 1.00 66.57 142 A 1 ATOM 1090 O O . ARG A 0 142 . 20.937 19.382 -13.356 1.00 66.57 142 A 1 ATOM 1091 C CG . ARG A 0 142 . 21.190 23.076 -15.528 1.00 66.57 142 A 1 ATOM 1092 C CD . ARG A 0 142 . 22.615 23.404 -15.992 1.00 66.57 142 A 1 ATOM 1093 N NE . ARG A 0 142 . 22.648 24.560 -16.908 1.00 66.57 142 A 1 ATOM 1094 N NH1 . ARG A 0 142 . 24.869 24.415 -17.488 1.00 66.57 142 A 1 ATOM 1095 N NH2 . ARG A 0 142 . 23.605 26.014 -18.385 1.00 66.57 142 A 1 ATOM 1096 C CZ . ARG A 0 142 . 23.702 24.990 -17.584 1.00 66.57 142 A 1 ATOM 1097 N N . SER A 0 143 . 18.726 19.496 -13.039 1.00 72.78 143 A 1 ATOM 1098 C CA . SER A 0 143 . 18.589 18.143 -12.483 1.00 72.78 143 A 1 ATOM 1099 C C . SER A 0 143 . 18.805 17.075 -13.565 1.00 72.78 143 A 1 ATOM 1100 C CB . SER A 0 143 . 17.196 18.001 -11.864 1.00 72.78 143 A 1 ATOM 1101 O O . SER A 0 143 . 18.195 17.146 -14.629 1.00 72.78 143 A 1 ATOM 1102 O OG . SER A 0 143 . 16.921 16.660 -11.518 1.00 72.78 143 A 1 ATOM 1103 N N . SER A 0 144 . 19.606 16.044 -13.273 1.00 81.52 144 A 1 ATOM 1104 C CA . SER A 0 144 . 19.702 14.833 -14.109 1.00 81.52 144 A 1 ATOM 1105 C C . SER A 0 144 . 18.475 13.916 -13.978 1.00 81.52 144 A 1 ATOM 1106 C CB . SER A 0 144 . 20.978 14.056 -13.765 1.00 81.52 144 A 1 ATOM 1107 O O . SER A 0 144 . 18.357 12.930 -14.700 1.00 81.52 144 A 1 ATOM 1108 O OG . SER A 0 144 . 20.950 13.600 -12.420 1.00 81.52 144 A 1 ATOM 1109 N N . ILE A 0 145 . 17.585 14.206 -13.024 1.00 88.74 145 A 1 ATOM 1110 C CA . ILE A 0 145 . 16.319 13.503 -12.806 1.00 88.74 145 A 1 ATOM 1111 C C . ILE A 0 145 . 15.200 14.254 -13.527 1.00 88.74 145 A 1 ATOM 1112 C CB . ILE A 0 145 . 16.024 13.356 -11.295 1.00 88.74 145 A 1 ATOM 1113 O O . ILE A 0 145 . 15.019 15.457 -13.317 1.00 88.74 145 A 1 ATOM 1114 C CG1 . ILE A 0 145 . 17.177 12.688 -10.510 1.00 88.74 145 A 1 ATOM 1115 C CG2 . ILE A 0 145 . 14.706 12.602 -11.050 1.00 88.74 145 A 1 ATOM 1116 C CD1 . ILE A 0 145 . 17.560 11.279 -10.986 1.00 88.74 145 A 1 ATOM 1117 N N . HIS A 0 146 . 14.433 13.526 -14.335 1.00 90.95 146 A 1 ATOM 1118 C CA . HIS A 0 146 . 13.300 14.035 -15.096 1.00 90.95 146 A 1 ATOM 1119 C C . HIS A 0 146 . 12.215 14.644 -14.178 1.00 90.95 146 A 1 ATOM 1120 C CB . HIS A 0 146 . 12.748 12.888 -15.953 1.00 90.95 146 A 1 ATOM 1121 O O . HIS A 0 146 . 11.905 14.056 -13.134 1.00 90.95 146 A 1 ATOM 1122 C CG . HIS A 0 146 . 11.595 13.283 -16.838 1.00 90.95 146 A 1 ATOM 1123 C CD2 . HIS A 0 146 . 11.682 13.824 -18.091 1.00 90.95 146 A 1 ATOM 1124 N ND1 . HIS A 0 146 . 10.257 13.190 -16.531 1.00 90.95 146 A 1 ATOM 1125 C CE1 . HIS A 0 146 . 9.555 13.698 -17.559 1.00 90.95 146 A 1 ATOM 1126 N NE2 . HIS A 0 146 . 10.384 14.125 -18.515 1.00 90.95 146 A 1 ATOM 1127 N N . PRO A 0 147 . 11.572 15.769 -14.560 1.00 91.30 147 A 1 ATOM 1128 C CA . PRO A 0 147 . 10.575 16.466 -13.742 1.00 91.30 147 A 1 ATOM 1129 C C . PRO A 0 147 . 9.448 15.580 -13.208 1.00 91.30 147 A 1 ATOM 1130 C CB . PRO A 0 147 . 10.020 17.577 -14.638 1.00 91.30 147 A 1 ATOM 1131 O O . PRO A 0 147 . 9.086 15.695 -12.042 1.00 91.30 147 A 1 ATOM 1132 C CG . PRO A 0 147 . 11.200 17.914 -15.541 1.00 91.30 147 A 1 ATOM 1133 C CD . PRO A 0 147 . 11.883 16.566 -15.738 1.00 91.30 147 A 1 ATOM 1134 N N . SER A 0 148 . 8.946 14.641 -14.016 1.00 94.42 148 A 1 ATOM 1135 C CA . SER A 0 148 . 7.912 13.690 -13.576 1.00 94.42 148 A 1 ATOM 1136 C C . SER A 0 148 . 8.357 12.849 -12.379 1.00 94.42 148 A 1 ATOM 1137 C CB . SER A 0 148 . 7.554 12.747 -14.718 1.00 94.42 148 A 1 ATOM 1138 O O . SER A 0 148 . 7.611 12.667 -11.419 1.00 94.42 148 A 1 ATOM 1139 O OG . SER A 0 148 . 6.404 12.011 -14.392 1.00 94.42 148 A 1 ATOM 1140 N N . PHE A 0 149 . 9.612 12.388 -12.390 1.00 94.55 149 A 1 ATOM 1141 C CA . PHE A 0 149 . 10.174 11.642 -11.271 1.00 94.55 149 A 1 ATOM 1142 C C . PHE A 0 149 . 10.426 12.540 -10.066 1.00 94.55 149 A 1 ATOM 1143 C CB . PHE A 0 149 . 11.454 10.928 -11.694 1.00 94.55 149 A 1 ATOM 1144 O O . PHE A 0 149 . 10.190 12.083 -8.956 1.00 94.55 149 A 1 ATOM 1145 C CG . PHE A 0 149 . 11.197 9.569 -12.309 1.00 94.55 149 A 1 ATOM 1146 C CD1 . PHE A 0 149 . 11.230 8.423 -11.495 1.00 94.55 149 A 1 ATOM 1147 C CD2 . PHE A 0 149 . 10.942 9.441 -13.687 1.00 94.55 149 A 1 ATOM 1148 C CE1 . PHE A 0 149 . 11.024 7.150 -12.055 1.00 94.55 149 A 1 ATOM 1149 C CE2 . PHE A 0 149 . 10.728 8.168 -14.243 1.00 94.55 149 A 1 ATOM 1150 C CZ . PHE A 0 149 . 10.774 7.024 -13.431 1.00 94.55 149 A 1 ATOM 1151 N N . LEU A 0 150 . 10.830 13.803 -10.254 1.00 92.18 150 A 1 ATOM 1152 C CA . LEU A 0 150 . 10.927 14.767 -9.150 1.00 92.18 150 A 1 ATOM 1153 C C . LEU A 0 150 . 9.571 14.936 -8.456 1.00 92.18 150 A 1 ATOM 1154 C CB . LEU A 0 150 . 11.440 16.134 -9.641 1.00 92.18 150 A 1 ATOM 1155 O O . LEU A 0 150 . 9.485 14.793 -7.238 1.00 92.18 150 A 1 ATOM 1156 C CG . LEU A 0 150 . 12.874 16.143 -10.187 1.00 92.18 150 A 1 ATOM 1157 C CD1 . LEU A 0 150 . 13.222 17.538 -10.710 1.00 92.18 150 A 1 ATOM 1158 C CD2 . LEU A 0 150 . 13.889 15.794 -9.103 1.00 92.18 150 A 1 ATOM 1159 N N . THR A 0 151 . 8.502 15.164 -9.225 1.00 93.04 151 A 1 ATOM 1160 C CA . THR A 0 151 . 7.132 15.257 -8.703 1.00 93.04 151 A 1 ATOM 1161 C C . THR A 0 151 . 6.714 13.970 -7.994 1.00 93.04 151 A 1 ATOM 1162 C CB . THR A 0 151 . 6.148 15.577 -9.838 1.00 93.04 151 A 1 ATOM 1163 O O . THR A 0 151 . 6.180 14.027 -6.886 1.00 93.04 151 A 1 ATOM 1164 C CG2 . THR A 0 151 . 4.709 15.736 -9.350 1.00 93.04 151 A 1 ATOM 1165 O OG1 . THR A 0 151 . 6.501 16.794 -10.449 1.00 93.04 151 A 1 ATOM 1166 N N . LEU A 0 152 . 6.994 12.807 -8.589 1.00 95.42 152 A 1 ATOM 1167 C CA . LEU A 0 152 . 6.714 11.509 -7.979 1.00 95.42 152 A 1 ATOM 1168 C C . LEU A 0 152 . 7.474 11.317 -6.659 1.00 95.42 152 A 1 ATOM 1169 C CB . LEU A 0 152 . 7.055 10.407 -8.995 1.00 95.42 152 A 1 ATOM 1170 O O . LEU A 0 152 . 6.890 10.856 -5.682 1.00 95.42 152 A 1 ATOM 1171 C CG . LEU A 0 152 . 6.692 8.990 -8.522 1.00 95.42 152 A 1 ATOM 1172 C CD1 . LEU A 0 152 . 5.190 8.856 -8.281 1.00 95.42 152 A 1 ATOM 1173 C CD2 . LEU A 0 152 . 7.094 7.976 -9.588 1.00 95.42 152 A 1 ATOM 1174 N N . GLY A 0 153 . 8.745 11.719 -6.608 1.00 92.89 153 A 1 ATOM 1175 C CA . GLY A 0 153 . 9.589 11.661 -5.419 1.00 92.89 153 A 1 ATOM 1176 C C . GLY A 0 153 . 9.048 12.510 -4.271 1.00 92.89 153 A 1 ATOM 1177 O O . GLY A 0 153 . 8.940 12.006 -3.155 1.00 92.89 153 A 1 ATOM 1178 N N . VAL A 0 154 . 8.621 13.752 -4.543 1.00 90.58 154 A 1 ATOM 1179 C CA . VAL A 0 154 . 7.933 14.599 -3.544 1.00 90.58 154 A 1 ATOM 1180 C C . VAL A 0 154 . 6.652 13.932 -3.067 1.00 90.58 154 A 1 ATOM 1181 C CB . VAL A 0 154 . 7.572 15.995 -4.094 1.00 90.58 154 A 1 ATOM 1182 O O . VAL A 0 154 . 6.419 13.817 -1.868 1.00 90.58 154 A 1 ATOM 1183 C CG1 . VAL A 0 154 . 6.817 16.853 -3.069 1.00 90.58 154 A 1 ATOM 1184 C CG2 . VAL A 0 154 . 8.821 16.775 -4.474 1.00 90.58 154 A 1 ATOM 1185 N N . ASN A 0 155 . 5.824 13.454 -3.997 1.00 92.88 155 A 1 ATOM 1186 C CA . ASN A 0 155 . 4.551 12.829 -3.658 1.00 92.88 155 A 1 ATOM 1187 C C . ASN A 0 155 . 4.730 11.546 -2.827 1.00 92.88 155 A 1 ATOM 1188 C CB . ASN A 0 155 . 3.784 12.540 -4.956 1.00 92.88 155 A 1 ATOM 1189 O O . ASN A 0 155 . 3.877 11.236 -1.995 1.00 92.88 155 A 1 ATOM 1190 C CG . ASN A 0 155 . 3.265 13.774 -5.676 1.00 92.88 155 A 1 ATOM 1191 N ND2 . ASN A 0 155 . 2.924 13.629 -6.934 1.00 92.88 155 A 1 ATOM 1192 O OD1 . ASN A 0 155 . 3.096 14.856 -5.130 1.00 92.88 155 A 1 ATOM 1193 N N . PHE A 0 156 . 5.816 10.799 -3.041 1.00 92.18 156 A 1 ATOM 1194 C CA . PHE A 0 156 . 6.166 9.633 -2.232 1.00 92.18 156 A 1 ATOM 1195 C C . PHE A 0 156 . 6.716 10.020 -0.863 1.00 92.18 156 A 1 ATOM 1196 C CB . PHE A 0 156 . 7.171 8.746 -2.981 1.00 92.18 156 A 1 ATOM 1197 O O . PHE A 0 156 . 6.307 9.399 0.117 1.00 92.18 156 A 1 ATOM 1198 C CG . PHE A 0 156 . 6.620 7.850 -4.078 1.00 92.18 156 A 1 ATOM 1199 C CD1 . PHE A 0 156 . 5.269 7.894 -4.488 1.00 92.18 156 A 1 ATOM 1200 C CD2 . PHE A 0 156 . 7.495 6.934 -4.689 1.00 92.18 156 A 1 ATOM 1201 C CE1 . PHE A 0 156 . 4.802 7.024 -5.486 1.00 92.18 156 A 1 ATOM 1202 C CE2 . PHE A 0 156 . 7.031 6.076 -5.700 1.00 92.18 156 A 1 ATOM 1203 C CZ . PHE A 0 156 . 5.685 6.118 -6.097 1.00 92.18 156 A 1 ATOM 1204 N N . ASP A 0 157 . 7.614 11.008 -0.785 1.00 89.10 157 A 1 ATOM 1205 C CA . ASP A 0 157 . 8.208 11.461 0.478 1.00 89.10 157 A 1 ATOM 1206 C C . ASP A 0 157 . 7.165 12.106 1.404 1.00 89.10 157 A 1 ATOM 1207 C CB . ASP A 0 157 . 9.369 12.435 0.210 1.00 89.10 157 A 1 ATOM 1208 O O . ASP A 0 157 . 7.166 11.854 2.605 1.00 89.10 157 A 1 ATOM 1209 C CG . ASP A 0 157 . 10.147 12.772 1.492 1.00 89.10 157 A 1 ATOM 1210 O OD1 . ASP A 0 157 . 10.461 11.834 2.268 1.00 89.10 157 A 1 ATOM 1211 O OD2 . ASP A 0 157 . 10.515 13.944 1.699 1.00 89.10 157 A 1 ATOM 1212 N N . GLU A 0 158 . 6.231 12.874 0.850 1.00 86.64 158 A 1 ATOM 1213 C CA . GLU A 0 158 . 5.153 13.526 1.601 1.00 86.64 158 A 1 ATOM 1214 C C . GLU A 0 158 . 3.891 12.660 1.756 1.00 86.64 158 A 1 ATOM 1215 C CB . GLU A 0 158 . 4.801 14.864 0.945 1.00 86.64 158 A 1 ATOM 1216 O O . GLU A 0 158 . 2.851 13.152 2.189 1.00 86.64 158 A 1 ATOM 1217 C CG . GLU A 0 158 . 5.933 15.901 0.985 1.00 86.64 158 A 1 ATOM 1218 C CD . GLU A 0 158 . 5.456 17.251 0.437 1.00 86.64 158 A 1 ATOM 1219 O OE1 . GLU A 0 158 . 6.291 18.131 0.142 1.00 86.64 158 A 1 ATOM 1220 O OE2 . GLU A 0 158 . 4.226 17.433 0.265 1.00 86.64 158 A 1 ATOM 1221 N N . ASP A 0 159 . 3.946 11.374 1.392 1.00 87.84 159 A 1 ATOM 1222 C CA . ASP A 0 159 . 2.822 10.445 1.548 1.00 87.84 159 A 1 ATOM 1223 C C . ASP A 0 159 . 1.517 10.910 0.862 1.00 87.84 159 A 1 ATOM 1224 C CB . ASP A 0 159 . 2.658 10.073 3.044 1.00 87.84 159 A 1 ATOM 1225 O O . ASP A 0 159 . 0.424 10.594 1.323 1.00 87.84 159 A 1 ATOM 1226 C CG . ASP A 0 159 . 3.579 8.932 3.453 1.00 87.84 159 A 1 ATOM 1227 O OD1 . ASP A 0 159 . 4.715 8.854 2.955 1.00 87.84 159 A 1 ATOM 1228 O OD2 . ASP A 0 159 . 3.085 7.940 4.035 1.00 87.84 159 A 1 ATOM 1229 N N . ARG A 0 160 . 1.606 11.626 -0.269 1.00 88.30 160 A 1 ATOM 1230 C CA . ARG A 0 160 . 0.435 12.123 -1.022 1.00 88.30 160 A 1 ATOM 1231 C C . ARG A 0 160 . -0.251 11.049 -1.868 1.00 88.30 160 A 1 ATOM 1232 C CB . ARG A 0 160 . 0.837 13.299 -1.922 1.00 88.30 160 A 1 ATOM 1233 O O . ARG A 0 160 . -1.410 11.203 -2.237 1.00 88.30 160 A 1 ATOM 1234 C CG . ARG A 0 160 . 1.373 14.525 -1.164 1.00 88.30 160 A 1 ATOM 1235 C CD . ARG A 0 160 . 1.668 15.610 -2.202 1.00 88.30 160 A 1 ATOM 1236 N NE . ARG A 0 160 . 2.399 16.774 -1.676 1.00 88.30 160 A 1 ATOM 1237 N NH1 . ARG A 0 160 . 2.697 17.818 -3.693 1.00 88.30 160 A 1 ATOM 1238 N NH2 . ARG A 0 160 . 3.437 18.794 -1.836 1.00 88.30 160 A 1 ATOM 1239 C CZ . ARG A 0 160 . 2.830 17.793 -2.397 1.00 88.30 160 A 1 ATOM 1240 N N . ILE A 0 161 . 0.470 9.980 -2.213 1.00 90.79 161 A 1 ATOM 1241 C CA . ILE A 0 161 . -0.060 8.842 -2.978 1.00 90.79 161 A 1 ATOM 1242 C C . ILE A 0 161 . -0.197 7.637 -2.045 1.00 90.79 161 A 1 ATOM 1243 C CB . ILE A 0 161 . 0.796 8.539 -4.229 1.00 90.79 161 A 1 ATOM 1244 O O . ILE A 0 161 . 0.799 7.095 -1.549 1.00 90.79 161 A 1 ATOM 1245 C CG1 . ILE A 0 161 . 0.847 9.762 -5.176 1.00 90.79 161 A 1 ATOM 1246 C CG2 . ILE A 0 161 . 0.214 7.327 -4.985 1.00 90.79 161 A 1 ATOM 1247 C CD1 . ILE A 0 161 . 1.887 9.639 -6.297 1.00 90.79 161 A 1 ATOM 1248 N N . TRP A 0 162 . -1.437 7.188 -1.843 1.00 84.86 162 A 1 ATOM 1249 C CA . TRP A 0 162 . -1.776 6.058 -0.976 1.00 84.86 162 A 1 ATOM 1250 C C . TRP A 0 162 . -2.084 4.789 -1.770 1.00 84.86 162 A 1 ATOM 1251 C CB . TRP A 0 162 . -2.949 6.419 -0.058 1.00 84.86 162 A 1 ATOM 1252 O O . TRP A 0 162 . -2.695 4.831 -2.832 1.00 84.86 162 A 1 ATOM 1253 C CG . TRP A 0 162 . -2.756 7.672 0.733 1.00 84.86 162 A 1 ATOM 1254 C CD1 . TRP A 0 162 . -1.805 7.874 1.672 1.00 84.86 162 A 1 ATOM 1255 C CD2 . TRP A 0 162 . -3.473 8.938 0.610 1.00 84.86 162 A 1 ATOM 1256 C CE2 . TRP A 0 162 . -2.893 9.870 1.518 1.00 84.86 162 A 1 ATOM 1257 C CE3 . TRP A 0 162 . -4.532 9.403 -0.199 1.00 84.86 162 A 1 ATOM 1258 N NE1 . TRP A 0 162 . -1.873 9.175 2.125 1.00 84.86 162 A 1 ATOM 1259 C CH2 . TRP A 0 162 . -4.392 11.626 0.808 1.00 84.86 162 A 1 ATOM 1260 C CZ2 . TRP A 0 162 . -3.331 11.196 1.621 1.00 84.86 162 A 1 ATOM 1261 C CZ3 . TRP A 0 162 . -4.989 10.732 -0.099 1.00 84.86 162 A 1 ATOM 1262 N N . GLY A 0 163 . -1.714 3.637 -1.208 1.00 89.82 163 A 1 ATOM 1263 C CA . GLY A 0 163 . -1.997 2.327 -1.794 1.00 89.82 163 A 1 ATOM 1264 C C . GLY A 0 163 . -0.923 1.823 -2.763 1.00 89.82 163 A 1 ATOM 1265 O O . GLY A 0 163 . -0.260 2.578 -3.472 1.00 89.82 163 A 1 ATOM 1266 N N . SER A 0 164 . -0.736 0.502 -2.789 1.00 92.46 164 A 1 ATOM 1267 C CA . SER A 0 164 . 0.300 -0.154 -3.598 1.00 92.46 164 A 1 ATOM 1268 C C . SER A 0 164 . 0.032 -0.085 -5.107 1.00 92.46 164 A 1 ATOM 1269 C CB . SER A 0 164 . 0.464 -1.607 -3.138 1.00 92.46 164 A 1 ATOM 1270 O O . SER A 0 164 . 0.991 -0.011 -5.882 1.00 92.46 164 A 1 ATOM 1271 O OG . SER A 0 164 . -0.780 -2.285 -3.130 1.00 92.46 164 A 1 ATOM 1272 N N . ASN A 0 165 . -1.241 -0.061 -5.523 1.00 94.84 165 A 1 ATOM 1273 C CA . ASN A 0 165 . -1.635 0.080 -6.930 1.00 94.84 165 A 1 ATOM 1274 C C . ASN A 0 165 . -1.371 1.496 -7.436 1.00 94.84 165 A 1 ATOM 1275 C CB . ASN A 0 165 . -3.111 -0.309 -7.150 1.00 94.84 165 A 1 ATOM 1276 O O . ASN A 0 165 . -0.674 1.647 -8.431 1.00 94.84 165 A 1 ATOM 1277 C CG . ASN A 0 165 . -3.375 -1.792 -6.993 1.00 94.84 165 A 1 ATOM 1278 N ND2 . ASN A 0 165 . -4.543 -2.250 -7.361 1.00 94.84 165 A 1 ATOM 1279 O OD1 . ASN A 0 165 . -2.565 -2.526 -6.464 1.00 94.84 165 A 1 ATOM 1280 N N . GLU A 0 166 . -1.849 2.521 -6.727 1.00 95.71 166 A 1 ATOM 1281 C CA . GLU A 0 166 . -1.678 3.923 -7.134 1.00 95.71 166 A 1 ATOM 1282 C C . GLU A 0 166 . -0.201 4.318 -7.199 1.00 95.71 166 A 1 ATOM 1283 C CB . GLU A 0 166 . -2.401 4.855 -6.155 1.00 95.71 166 A 1 ATOM 1284 O O . GLU A 0 166 . 0.235 4.917 -8.178 1.00 95.71 166 A 1 ATOM 1285 C CG . GLU A 0 166 . -3.919 4.635 -6.082 1.00 95.71 166 A 1 ATOM 1286 C CD . GLU A 0 166 . -4.596 4.755 -7.454 1.00 95.71 166 A 1 ATOM 1287 O OE1 . GLU A 0 166 . -5.513 3.935 -7.697 1.00 95.71 166 A 1 ATOM 1288 O OE2 . GLU A 0 166 . -4.164 5.617 -8.247 1.00 95.71 166 A 1 ATOM 1289 N N . LYS A 0 167 . 0.607 3.898 -6.212 1.00 95.74 167 A 1 ATOM 1290 C CA . LYS A 0 167 . 2.067 4.088 -6.247 1.00 95.74 167 A 1 ATOM 1291 C C . LYS A 0 167 . 2.690 3.471 -7.505 1.00 95.74 167 A 1 ATOM 1292 C CB . LYS A 0 167 . 2.707 3.499 -4.979 1.00 95.74 167 A 1 ATOM 1293 O O . LYS A 0 167 . 3.519 4.101 -8.156 1.00 95.74 167 A 1 ATOM 1294 C CG . LYS A 0 167 . 2.481 4.358 -3.724 1.00 95.74 167 A 1 ATOM 1295 C CD . LYS A 0 167 . 3.141 3.706 -2.497 1.00 95.74 167 A 1 ATOM 1296 C CE . LYS A 0 167 . 2.938 4.573 -1.246 1.00 95.74 167 A 1 ATOM 1297 N NZ . LYS A 0 167 . 3.643 4.032 -0.049 1.00 95.74 167 A 1 ATOM 1298 N N . CYS A 0 168 . 2.278 2.255 -7.867 1.00 97.11 168 A 1 ATOM 1299 C CA . CYS A 0 168 . 2.768 1.579 -9.066 1.00 97.11 168 A 1 ATOM 1300 C C . CYS A 0 168 . 2.291 2.259 -10.356 1.00 97.11 168 A 1 ATOM 1301 C CB . CYS A 0 168 . 2.317 0.118 -9.020 1.00 97.11 168 A 1 ATOM 1302 O O . CYS A 0 168 . 3.075 2.406 -11.286 1.00 97.11 168 A 1 ATOM 1303 S SG . CYS A 0 168 . 3.191 -0.831 -10.294 1.00 97.11 168 A 1 ATOM 1304 N N . LEU A 0 169 . 1.030 2.690 -10.422 1.00 97.80 169 A 1 ATOM 1305 C CA . LEU A 0 169 . 0.471 3.389 -11.580 1.00 97.80 169 A 1 ATOM 1306 C C . LEU A 0 169 . 1.166 4.733 -11.810 1.00 97.80 169 A 1 ATOM 1307 C CB . LEU A 0 169 . -1.043 3.588 -11.378 1.00 97.80 169 A 1 ATOM 1308 O O . LEU A 0 169 . 1.520 5.045 -12.944 1.00 97.80 169 A 1 ATOM 1309 C CG . LEU A 0 169 . -1.886 2.306 -11.500 1.00 97.80 169 A 1 ATOM 1310 C CD1 . LEU A 0 169 . -3.330 2.592 -11.093 1.00 97.80 169 A 1 ATOM 1311 C CD2 . LEU A 0 169 . -1.891 1.770 -12.933 1.00 97.80 169 A 1 ATOM 1312 N N . ALA A 0 170 . 1.421 5.491 -10.742 1.00 97.77 170 A 1 ATOM 1313 C CA . ALA A 0 170 . 2.168 6.741 -10.810 1.00 97.77 170 A 1 ATOM 1314 C C . ALA A 0 170 . 3.609 6.511 -11.293 1.00 97.77 170 A 1 ATOM 1315 C CB . ALA A 0 170 . 2.108 7.409 -9.434 1.00 97.77 170 A 1 ATOM 1316 O O . ALA A 0 170 . 4.071 7.216 -12.185 1.00 97.77 170 A 1 ATOM 1317 N N . PHE A 0 171 . 4.282 5.469 -10.787 1.00 98.14 171 A 1 ATOM 1318 C CA . PHE A 0 171 . 5.600 5.058 -11.278 1.00 98.14 171 A 1 ATOM 1319 C C . PHE A 0 171 . 5.594 4.726 -12.777 1.00 98.14 171 A 1 ATOM 1320 C CB . PHE A 0 171 . 6.110 3.876 -10.440 1.00 98.14 171 A 1 ATOM 1321 O O . PHE A 0 171 . 6.427 5.244 -13.515 1.00 98.14 171 A 1 ATOM 1322 C CG . PHE A 0 171 . 7.354 3.218 -11.004 1.00 98.14 171 A 1 ATOM 1323 C CD1 . PHE A 0 171 . 7.272 1.958 -11.631 1.00 98.14 171 A 1 ATOM 1324 C CD2 . PHE A 0 171 . 8.588 3.889 -10.942 1.00 98.14 171 A 1 ATOM 1325 C CE1 . PHE A 0 171 . 8.426 1.365 -12.175 1.00 98.14 171 A 1 ATOM 1326 C CE2 . PHE A 0 171 . 9.740 3.297 -11.487 1.00 98.14 171 A 1 ATOM 1327 C CZ . PHE A 0 171 . 9.661 2.034 -12.099 1.00 98.14 171 A 1 ATOM 1328 N N . LEU A 0 172 . 4.637 3.917 -13.244 1.00 98.01 172 A 1 ATOM 1329 C CA . LEU A 0 172 . 4.530 3.556 -14.661 1.00 98.01 172 A 1 ATOM 1330 C C . LEU A 0 172 . 4.259 4.781 -15.544 1.00 98.01 172 A 1 ATOM 1331 C CB . LEU A 0 172 . 3.431 2.497 -14.855 1.00 98.01 172 A 1 ATOM 1332 O O . LEU A 0 172 . 4.867 4.910 -16.601 1.00 98.01 172 A 1 ATOM 1333 C CG . LEU A 0 172 . 3.744 1.119 -14.243 1.00 98.01 172 A 1 ATOM 1334 C CD1 . LEU A 0 172 . 2.497 0.236 -14.330 1.00 98.01 172 A 1 ATOM 1335 C CD2 . LEU A 0 172 . 4.904 0.402 -14.933 1.00 98.01 172 A 1 ATOM 1336 N N . SER A 0 173 . 3.396 5.704 -15.114 1.00 97.93 173 A 1 ATOM 1337 C CA . SER A 0 173 . 3.148 6.958 -15.838 1.00 97.93 173 A 1 ATOM 1338 C C . SER A 0 173 . 4.401 7.837 -15.915 1.00 97.93 173 A 1 ATOM 1339 C CB . SER A 0 173 . 1.987 7.717 -15.198 1.00 97.93 173 A 1 ATOM 1340 O O . SER A 0 173 . 4.727 8.326 -16.996 1.00 97.93 173 A 1 ATOM 1341 O OG . SER A 0 173 . 0.789 6.957 -15.320 1.00 97.93 173 A 1 ATOM 1342 N N . SER A 0 174 . 5.172 7.956 -14.827 1.00 97.79 174 A 1 ATOM 1343 C CA . SER A 0 174 . 6.457 8.666 -14.852 1.00 97.79 174 A 1 ATOM 1344 C C . SER A 0 174 . 7.494 7.988 -15.749 1.00 97.79 174 A 1 ATOM 1345 C CB . SER A 0 174 . 7.025 8.823 -13.440 1.00 97.79 174 A 1 ATOM 1346 O O . SER A 0 174 . 8.253 8.684 -16.422 1.00 97.79 174 A 1 ATOM 1347 O OG . SER A 0 174 . 6.203 9.677 -12.672 1.00 97.79 174 A 1 ATOM 1348 N N . CYS A 0 175 . 7.517 6.650 -15.814 1.00 96.96 175 A 1 ATOM 1349 C CA . CYS A 0 175 . 8.343 5.922 -16.779 1.00 96.96 175 A 1 ATOM 1350 C C . CYS A 0 175 . 7.957 6.262 -18.222 1.00 96.96 175 A 1 ATOM 1351 C CB . CYS A 0 175 . 8.239 4.407 -16.551 1.00 96.96 175 A 1 ATOM 1352 O O . CYS A 0 175 . 8.843 6.531 -19.026 1.00 96.96 175 A 1 ATOM 1353 S SG . CYS A 0 175 . 9.148 3.909 -15.064 1.00 96.96 175 A 1 ATOM 1354 N N . GLU A 0 176 . 6.666 6.290 -18.560 1.00 96.75 176 A 1 ATOM 1355 C CA . GLU A 0 176 . 6.235 6.643 -19.916 1.00 96.75 176 A 1 ATOM 1356 C C . GLU A 0 176 . 6.606 8.079 -20.298 1.00 96.75 176 A 1 ATOM 1357 C CB . GLU A 0 176 . 4.727 6.499 -20.079 1.00 96.75 176 A 1 ATOM 1358 O O . GLU A 0 176 . 7.063 8.320 -21.412 1.00 96.75 176 A 1 ATOM 1359 C CG . GLU A 0 176 . 4.172 5.081 -19.991 1.00 96.75 176 A 1 ATOM 1360 C CD . GLU A 0 176 . 2.656 5.061 -20.219 1.00 96.75 176 A 1 ATOM 1361 O OE1 . GLU A 0 176 . 2.076 3.958 -20.100 1.00 96.75 176 A 1 ATOM 1362 O OE2 . GLU A 0 176 . 2.053 6.139 -20.455 1.00 96.75 176 A 1 ATOM 1363 N N . GLU A 0 177 . 6.431 9.039 -19.388 1.00 95.64 177 A 1 ATOM 1364 C CA . GLU A 0 177 . 6.846 10.428 -19.614 1.00 95.64 177 A 1 ATOM 1365 C C . GLU A 0 177 . 8.360 10.538 -19.812 1.00 95.64 177 A 1 ATOM 1366 C CB . GLU A 0 177 . 6.388 11.302 -18.441 1.00 95.64 177 A 1 ATOM 1367 O O . GLU A 0 177 . 8.806 11.196 -20.753 1.00 95.64 177 A 1 ATOM 1368 C CG . GLU A 0 177 . 4.873 11.551 -18.485 1.00 95.64 177 A 1 ATOM 1369 C CD . GLU A 0 177 . 4.343 12.203 -17.202 1.00 95.64 177 A 1 ATOM 1370 O OE1 . GLU A 0 177 . 3.129 12.078 -16.941 1.00 95.64 177 A 1 ATOM 1371 O OE2 . GLU A 0 177 . 5.152 12.809 -16.461 1.00 95.64 177 A 1 ATOM 1372 N N . LEU A 0 178 . 9.144 9.825 -18.994 1.00 94.74 178 A 1 ATOM 1373 C CA . LEU A 0 178 . 10.594 9.750 -19.146 1.00 94.74 178 A 1 ATOM 1374 C C . LEU A 0 178 . 10.975 9.210 -20.533 1.00 94.74 178 A 1 ATOM 1375 C CB . LEU A 0 178 . 11.178 8.910 -17.994 1.00 94.74 178 A 1 ATOM 1376 O O . LEU A 0 178 . 11.777 9.840 -21.214 1.00 94.74 178 A 1 ATOM 1377 C CG . LEU A 0 178 . 12.694 8.660 -18.085 1.00 94.74 178 A 1 ATOM 1378 C CD1 . LEU A 0 178 . 13.503 9.940 -17.923 1.00 94.74 178 A 1 ATOM 1379 C CD2 . LEU A 0 178 . 13.140 7.673 -17.002 1.00 94.74 178 A 1 ATOM 1380 N N . ILE A 0 179 . 10.369 8.107 -20.981 1.00 93.23 179 A 1 ATOM 1381 C CA . ILE A 0 179 . 10.653 7.494 -22.292 1.00 93.23 179 A 1 ATOM 1382 C C . ILE A 0 179 . 10.279 8.432 -23.443 1.00 93.23 179 A 1 ATOM 1383 C CB . ILE A 0 179 . 9.902 6.153 -22.432 1.00 93.23 179 A 1 ATOM 1384 O O . ILE A 0 179 . 11.056 8.589 -24.379 1.00 93.23 179 A 1 ATOM 1385 C CG1 . ILE A 0 179 . 10.391 5.119 -21.401 1.00 93.23 179 A 1 ATOM 1386 C CG2 . ILE A 0 179 . 10.075 5.555 -23.838 1.00 93.23 179 A 1 ATOM 1387 C CD1 . ILE A 0 179 . 9.300 4.098 -21.077 1.00 93.23 179 A 1 ATOM 1388 N N . ARG A 0 180 . 9.116 9.094 -23.376 1.00 92.44 180 A 1 ATOM 1389 C CA . ARG A 0 180 . 8.667 10.040 -24.416 1.00 92.44 180 A 1 ATOM 1390 C C . ARG A 0 180 . 9.564 11.274 -24.522 1.00 92.44 180 A 1 ATOM 1391 C CB . ARG A 0 180 . 7.220 10.475 -24.144 1.00 92.44 180 A 1 ATOM 1392 O O . ARG A 0 180 . 9.662 11.864 -25.593 1.00 92.44 180 A 1 ATOM 1393 C CG . ARG A 0 180 . 6.198 9.359 -24.402 1.00 92.44 180 A 1 ATOM 1394 C CD . ARG A 0 180 . 4.786 9.859 -24.067 1.00 92.44 180 A 1 ATOM 1395 N NE . ARG A 0 180 . 3.808 8.750 -24.031 1.00 92.44 180 A 1 ATOM 1396 N NH1 . ARG A 0 180 . 3.221 8.856 -21.795 1.00 92.44 180 A 1 ATOM 1397 N NH2 . ARG A 0 180 . 2.419 7.228 -23.031 1.00 92.44 180 A 1 ATOM 1398 C CZ . ARG A 0 180 . 3.158 8.296 -22.968 1.00 92.44 180 A 1 ATOM 1399 N N . SER A 0 181 . 10.192 11.676 -23.418 1.00 89.70 181 A 1 ATOM 1400 C CA . SER A 0 181 . 11.154 12.784 -23.380 1.00 89.70 181 A 1 ATOM 1401 C C . SER A 0 181 . 12.585 12.372 -23.745 1.00 89.70 181 A 1 ATOM 1402 C CB . SER A 0 181 . 11.129 13.436 -21.995 1.00 89.70 181 A 1 ATOM 1403 O O . SER A 0 181 . 13.441 13.241 -23.895 1.00 89.70 181 A 1 ATOM 1404 O OG . SER A 0 181 . 11.797 12.640 -21.034 1.00 89.70 181 A 1 ATOM 1405 N N . PHE A 0 182 . 12.860 11.069 -23.859 1.00 87.77 182 A 1 ATOM 1406 C CA . PHE A 0 182 . 14.209 10.548 -24.036 1.00 87.77 182 A 1 ATOM 1407 C C . PHE A 0 182 . 14.654 10.660 -25.497 1.00 87.77 182 A 1 ATOM 1408 C CB . PHE A 0 182 . 14.276 9.109 -23.509 1.00 87.77 182 A 1 ATOM 1409 O O . PHE A 0 182 . 14.020 10.110 -26.397 1.00 87.77 182 A 1 ATOM 1410 C CG . PHE A 0 182 . 15.685 8.583 -23.360 1.00 87.77 182 A 1 ATOM 1411 C CD1 . PHE A 0 182 . 16.118 7.475 -24.110 1.00 87.77 182 A 1 ATOM 1412 C CD2 . PHE A 0 182 . 16.564 9.197 -22.449 1.00 87.77 182 A 1 ATOM 1413 C CE1 . PHE A 0 182 . 17.420 6.976 -23.939 1.00 87.77 182 A 1 ATOM 1414 C CE2 . PHE A 0 182 . 17.877 8.721 -22.306 1.00 87.77 182 A 1 ATOM 1415 C CZ . PHE A 0 182 . 18.303 7.604 -23.043 1.00 87.77 182 A 1 ATOM 1416 N N . ILE A 0 183 . 15.752 11.380 -25.725 1.00 81.42 183 A 1 ATOM 1417 C CA . ILE A 0 183 . 16.284 11.690 -27.056 1.00 81.42 183 A 1 ATOM 1418 C C . ILE A 0 183 . 17.580 10.889 -27.270 1.00 81.42 183 A 1 ATOM 1419 C CB . ILE A 0 183 . 16.486 13.219 -27.211 1.00 81.42 183 A 1 ATOM 1420 O O . ILE A 0 183 . 18.370 10.763 -26.328 1.00 81.42 183 A 1 ATOM 1421 C CG1 . ILE A 0 183 . 15.146 13.968 -27.006 1.00 81.42 183 A 1 ATOM 1422 C CG2 . ILE A 0 183 . 17.065 13.605 -28.585 1.00 81.42 183 A 1 ATOM 1423 C CD1 . ILE A 0 183 . 15.271 15.495 -26.964 1.00 81.42 183 A 1 ATOM 1424 N N . PRO A 0 184 . 17.819 10.338 -28.476 1.00 72.16 184 A 1 ATOM 1425 C CA . PRO A 0 184 . 19.088 9.698 -28.802 1.00 72.16 184 A 1 ATOM 1426 C C . PRO A 0 184 . 20.241 10.707 -28.736 1.00 72.16 184 A 1 ATOM 1427 C CB . PRO A 0 184 . 18.912 9.103 -30.203 1.00 72.16 184 A 1 ATOM 1428 O O . PRO A 0 184 . 20.130 11.835 -29.219 1.00 72.16 184 A 1 ATOM 1429 C CG . PRO A 0 184 . 17.800 9.944 -30.826 1.00 72.16 184 A 1 ATOM 1430 C CD . PRO A 0 184 . 16.929 10.312 -29.630 1.00 72.16 184 A 1 ATOM 1431 N N . LYS A 0 185 . 21.374 10.286 -28.165 1.00 65.32 185 A 1 ATOM 1432 C CA . LYS A 0 185 . 22.599 11.094 -28.156 1.00 65.32 185 A 1 ATOM 1433 C C . LYS A 0 185 . 23.049 11.333 -29.595 1.00 65.32 185 A 1 ATOM 1434 C CB . LYS A 0 185 . 23.704 10.395 -27.356 1.00 65.32 185 A 1 ATOM 1435 O O . LYS A 0 185 . 23.159 10.385 -30.373 1.00 65.32 185 A 1 ATOM 1436 C CG . LYS A 0 185 . 23.381 10.372 -25.859 1.00 65.32 185 A 1 ATOM 1437 C CD . LYS A 0 185 . 24.477 9.627 -25.101 1.00 65.32 185 A 1 ATOM 1438 C CE . LYS A 0 185 . 24.157 9.613 -23.608 1.00 65.32 185 A 1 ATOM 1439 N NZ . LYS A 0 185 . 25.174 8.823 -22.883 1.00 65.32 185 A 1 ATOM 1440 N N . SER A 0 186 . 23.303 12.590 -29.957 1.00 53.51 186 A 1 ATOM 1441 C CA . SER A 0 186 . 23.763 12.908 -31.309 1.00 53.51 186 A 1 ATOM 1442 C C . SER A 0 186 . 25.121 12.230 -31.593 1.00 53.51 186 A 1 ATOM 1443 C CB . SER A 0 186 . 23.816 14.421 -31.548 1.00 53.51 186 A 1 ATOM 1444 O O . SER A 0 186 . 25.986 12.223 -30.713 1.00 53.51 186 A 1 ATOM 1445 O OG . SER A 0 186 . 24.965 15.015 -30.978 1.00 53.51 186 A 1 ATOM 1446 N N . PRO A 0 187 . 25.364 11.698 -32.807 1.00 49.07 187 A 1 ATOM 1447 C CA . PRO A 0 187 . 26.629 11.034 -33.148 1.00 49.07 187 A 1 ATOM 1448 C C . PRO A 0 187 . 27.876 11.924 -33.005 1.00 49.07 187 A 1 ATOM 1449 C CB . PRO A 0 187 . 26.468 10.582 -34.605 1.00 49.07 187 A 1 ATOM 1450 O O . PRO A 0 187 . 28.993 11.417 -32.929 1.00 49.07 187 A 1 ATOM 1451 C CG . PRO A 0 187 . 24.959 10.472 -34.802 1.00 49.07 187 A 1 ATOM 1452 C CD . PRO A 0 187 . 24.401 11.556 -33.888 1.00 49.07 187 A 1 ATOM 1453 N N . ILE A 0 188 . 27.703 13.249 -32.980 1.00 46.07 188 A 1 ATOM 1454 C CA . ILE A 0 188 . 28.792 14.232 -33.061 1.00 46.07 188 A 1 ATOM 1455 C C . ILE A 0 188 . 29.658 14.229 -31.788 1.00 46.07 188 A 1 ATOM 1456 C CB . ILE A 0 188 . 28.212 15.628 -33.409 1.00 46.07 188 A 1 ATOM 1457 O O . ILE A 0 188 . 30.863 14.463 -31.870 1.00 46.07 188 A 1 ATOM 1458 C CG1 . ILE A 0 188 . 27.408 15.564 -34.736 1.00 46.07 188 A 1 ATOM 1459 C CG2 . ILE A 0 188 . 29.333 16.679 -33.519 1.00 46.07 188 A 1 ATOM 1460 C CD1 . ILE A 0 188 . 26.685 16.862 -35.115 1.00 46.07 188 A 1 ATOM 1461 N N . GLU A 0 189 . 29.104 13.869 -30.627 1.00 45.10 189 A 1 ATOM 1462 C CA . GLU A 0 189 . 29.887 13.736 -29.385 1.00 45.10 189 A 1 ATOM 1463 C C . GLU A 0 189 . 30.788 12.483 -29.373 1.00 45.10 189 A 1 ATOM 1464 C CB . GLU A 0 189 . 28.953 13.772 -28.163 1.00 45.10 189 A 1 ATOM 1465 O O . GLU A 0 189 . 31.754 12.420 -28.613 1.00 45.10 189 A 1 ATOM 1466 C CG . GLU A 0 189 . 28.281 15.146 -27.988 1.00 45.10 189 A 1 ATOM 1467 C CD . GLU A 0 189 . 27.475 15.272 -26.683 1.00 45.10 189 A 1 ATOM 1468 O OE1 . GLU A 0 189 . 27.167 16.428 -26.315 1.00 45.10 189 A 1 ATOM 1469 O OE2 . GLU A 0 189 . 27.180 14.230 -26.052 1.00 45.10 189 A 1 ATOM 1470 N N . GLY A 0 190 . 30.530 11.512 -30.259 1.00 41.44 190 A 1 ATOM 1471 C CA . GLY A 0 190 . 31.255 10.241 -30.342 1.00 41.44 190 A 1 ATOM 1472 C C . GLY A 0 190 . 32.567 10.274 -31.133 1.00 41.44 190 A 1 ATOM 1473 O O . GLY A 0 190 . 33.275 9.274 -31.148 1.00 41.44 190 A 1 ATOM 1474 N N . ILE A 0 191 . 32.944 11.389 -31.774 1.00 41.28 191 A 1 ATOM 1475 C CA . ILE A 0 191 . 34.202 11.441 -32.554 1.00 41.28 191 A 1 ATOM 1476 C C . ILE A 0 191 . 35.440 11.334 -31.640 1.00 41.28 191 A 1 ATOM 1477 C CB . ILE A 0 191 . 34.223 12.669 -33.501 1.00 41.28 191 A 1 ATOM 1478 O O . ILE A 0 191 . 36.485 10.853 -32.073 1.00 41.28 191 A 1 ATOM 1479 C CG1 . ILE A 0 191 . 33.069 12.540 -34.529 1.00 41.28 191 A 1 ATOM 1480 C CG2 . ILE A 0 191 . 35.574 12.807 -34.233 1.00 41.28 191 A 1 ATOM 1481 C CD1 . ILE A 0 191 . 32.916 13.728 -35.488 1.00 41.28 191 A 1 ATOM 1482 N N . ASN A 0 192 . 35.318 11.691 -30.355 1.00 41.35 192 A 1 ATOM 1483 C CA . ASN A 0 192 . 36.442 11.681 -29.411 1.00 41.35 192 A 1 ATOM 1484 C C . ASN A 0 192 . 36.404 10.544 -28.377 1.00 41.35 192 A 1 ATOM 1485 C CB . ASN A 0 192 . 36.547 13.068 -28.762 1.00 41.35 192 A 1 ATOM 1486 O O . ASN A 0 192 . 37.354 10.401 -27.607 1.00 41.35 192 A 1 ATOM 1487 C CG . ASN A 0 192 . 36.922 14.154 -29.757 1.00 41.35 192 A 1 ATOM 1488 N ND2 . ASN A 0 192 . 36.553 15.382 -29.486 1.00 41.35 192 A 1 ATOM 1489 O OD1 . ASN A 0 192 . 37.558 13.940 -30.773 1.00 41.35 192 A 1 ATOM 1490 N N . SER A 0 193 . 35.355 9.716 -28.345 1.00 43.43 193 A 1 ATOM 1491 C CA . SER A 0 193 . 35.347 8.485 -27.553 1.00 43.43 193 A 1 ATOM 1492 C C . SER A 0 193 . 35.280 7.293 -28.495 1.00 43.43 193 A 1 ATOM 1493 C CB . SER A 0 193 . 34.238 8.480 -26.487 1.00 43.43 193 A 1 ATOM 1494 O O . SER A 0 193 . 34.346 7.139 -29.270 1.00 43.43 193 A 1 ATOM 1495 O OG . SER A 0 193 . 32.936 8.440 -27.026 1.00 43.43 193 A 1 ATOM 1496 N N . HIS A 0 194 . 36.245 6.382 -28.406 1.00 38.78 194 A 1 ATOM 1497 C CA . HIS A 0 194 . 36.240 5.118 -29.153 1.00 38.78 194 A 1 ATOM 1498 C C . HIS A 0 194 . 35.102 4.150 -28.729 1.00 38.78 194 A 1 ATOM 1499 C CB . HIS A 0 194 . 37.640 4.489 -29.072 1.00 38.78 194 A 1 ATOM 1500 O O . HIS A 0 194 . 35.201 2.943 -28.926 1.00 38.78 194 A 1 ATOM 1501 C CG . HIS A 0 194 . 38.729 5.371 -29.635 1.00 38.78 194 A 1 ATOM 1502 C CD2 . HIS A 0 194 . 39.685 6.053 -28.930 1.00 38.78 194 A 1 ATOM 1503 N ND1 . HIS A 0 194 . 38.947 5.639 -30.968 1.00 38.78 194 A 1 ATOM 1504 C CE1 . HIS A 0 194 . 40.006 6.462 -31.061 1.00 38.78 194 A 1 ATOM 1505 N NE2 . HIS A 0 194 . 40.495 6.734 -29.842 1.00 38.78 194 A 1 ATOM 1506 N N . THR A 0 195 . 34.005 4.665 -28.168 1.00 43.09 195 A 1 ATOM 1507 C CA . THR A 0 195 . 32.737 3.979 -27.890 1.00 43.09 195 A 1 ATOM 1508 C C . THR A 0 195 . 31.737 4.237 -29.028 1.00 43.09 195 A 1 ATOM 1509 C CB . THR A 0 195 . 32.183 4.370 -26.507 1.00 43.09 195 A 1 ATOM 1510 O O . THR A 0 195 . 30.574 4.563 -28.813 1.00 43.09 195 A 1 ATOM 1511 C CG2 . THR A 0 195 . 33.128 3.931 -25.385 1.00 43.09 195 A 1 ATOM 1512 O OG1 . THR A 0 195 . 32.019 5.768 -26.388 1.00 43.09 195 A 1 ATOM 1513 N N . GLY A 0 196 . 32.207 4.127 -30.274 1.00 40.43 196 A 1 ATOM 1514 C CA . GLY A 0 196 . 31.391 4.276 -31.479 1.00 40.43 196 A 1 ATOM 1515 C C . GLY A 0 196 . 30.408 3.111 -31.649 1.00 40.43 196 A 1 ATOM 1516 O O . GLY A 0 196 . 30.728 1.967 -31.336 1.00 40.43 196 A 1 ATOM 1517 N N . ALA A 0 197 . 29.206 3.411 -32.140 1.00 47.39 197 A 1 ATOM 1518 C CA . ALA A 0 197 . 28.075 2.510 -32.412 1.00 47.39 197 A 1 ATOM 1519 C C . ALA A 0 197 . 27.334 1.911 -31.198 1.00 47.39 197 A 1 ATOM 1520 C CB . ALA A 0 197 . 28.487 1.446 -33.441 1.00 47.39 197 A 1 ATOM 1521 O O . ALA A 0 197 . 26.108 1.914 -31.190 1.00 47.39 197 A 1 ATOM 1522 N N . ASN A 0 198 . 28.017 1.440 -30.151 1.00 45.20 198 A 1 ATOM 1523 C CA . ASN A 0 198 . 27.348 0.664 -29.090 1.00 45.20 198 A 1 ATOM 1524 C C . ASN A 0 198 . 26.432 1.476 -28.153 1.00 45.20 198 A 1 ATOM 1525 C CB . ASN A 0 198 . 28.406 -0.119 -28.297 1.00 45.20 198 A 1 ATOM 1526 O O . ASN A 0 198 . 25.471 0.911 -27.633 1.00 45.20 198 A 1 ATOM 1527 C CG . ASN A 0 198 . 28.838 -1.394 -28.999 1.00 45.20 198 A 1 ATOM 1528 N ND2 . ASN A 0 198 . 30.072 -1.801 -28.838 1.00 45.20 198 A 1 ATOM 1529 O OD1 . ASN A 0 198 . 28.064 -2.083 -29.639 1.00 45.20 198 A 1 ATOM 1530 N N . ASP A 0 199 . 26.700 2.770 -27.949 1.00 55.63 199 A 1 ATOM 1531 C CA . ASP A 0 199 . 25.852 3.664 -27.139 1.00 55.63 199 A 1 ATOM 1532 C C . ASP A 0 199 . 24.622 4.183 -27.913 1.00 55.63 199 A 1 ATOM 1533 C CB . ASP A 0 199 . 26.695 4.833 -26.590 1.00 55.63 199 A 1 ATOM 1534 O O . ASP A 0 199 . 23.726 4.787 -27.320 1.00 55.63 199 A 1 ATOM 1535 C CG . ASP A 0 199 . 27.661 4.440 -25.463 1.00 55.63 199 A 1 ATOM 1536 O OD1 . ASP A 0 199 . 27.392 3.436 -24.765 1.00 55.63 199 A 1 ATOM 1537 O OD2 . ASP A 0 199 . 28.655 5.179 -25.270 1.00 55.63 199 A 1 ATOM 1538 N N . ALA A 0 200 . 24.547 3.924 -29.225 1.00 65.84 200 A 1 ATOM 1539 C CA . ALA A 0 200 . 23.435 4.357 -30.070 1.00 65.84 200 A 1 ATOM 1540 C C . ALA A 0 200 . 22.152 3.531 -29.860 1.00 65.84 200 A 1 ATOM 1541 C CB . ALA A 0 200 . 23.890 4.333 -31.534 1.00 65.84 200 A 1 ATOM 1542 O O . ALA A 0 200 . 21.091 3.945 -30.314 1.00 65.84 200 A 1 ATOM 1543 N N . LEU A 0 201 . 22.228 2.389 -29.163 1.00 79.27 201 A 1 ATOM 1544 C CA . LEU A 0 201 . 21.083 1.507 -28.912 1.00 79.27 201 A 1 ATOM 1545 C C . LEU A 0 201 . 20.241 1.973 -27.714 1.00 79.27 201 A 1 ATOM 1546 C CB . LEU A 0 201 . 21.565 0.059 -28.713 1.00 79.27 201 A 1 ATOM 1547 O O . LEU A 0 201 . 20.773 2.310 -26.648 1.00 79.27 201 A 1 ATOM 1548 C CG . LEU A 0 201 . 22.206 -0.587 -29.956 1.00 79.27 201 A 1 ATOM 1549 C CD1 . LEU A 0 201 . 22.748 -1.965 -29.574 1.00 79.27 201 A 1 ATOM 1550 C CD2 . LEU A 0 201 . 21.212 -0.759 -31.104 1.00 79.27 201 A 1 ATOM 1551 N N . PHE A 0 202 . 18.913 1.928 -27.868 1.00 85.74 202 A 1 ATOM 1552 C CA . PHE A 0 202 . 17.942 2.409 -26.871 1.00 85.74 202 A 1 ATOM 1553 C C . PHE A 0 202 . 18.126 1.753 -25.517 1.00 85.74 202 A 1 ATOM 1554 C CB . PHE A 0 202 . 16.513 2.259 -27.408 1.00 85.74 202 A 1 ATOM 1555 O O . PHE A 0 202 . 18.299 2.445 -24.512 1.00 85.74 202 A 1 ATOM 1556 C CG . PHE A 0 202 . 15.448 2.673 -26.408 1.00 85.74 202 A 1 ATOM 1557 C CD1 . PHE A 0 202 . 14.900 1.719 -25.532 1.00 85.74 202 A 1 ATOM 1558 C CD2 . PHE A 0 202 . 15.015 4.008 -26.330 1.00 85.74 202 A 1 ATOM 1559 C CE1 . PHE A 0 202 . 13.938 2.099 -24.582 1.00 85.74 202 A 1 ATOM 1560 C CE2 . PHE A 0 202 . 14.060 4.396 -25.374 1.00 85.74 202 A 1 ATOM 1561 C CZ . PHE A 0 202 . 13.524 3.439 -24.495 1.00 85.74 202 A 1 ATOM 1562 N N . CYS A 0 203 . 18.163 0.424 -25.484 1.00 86.23 203 A 1 ATOM 1563 C CA . CYS A 0 203 . 18.241 -0.339 -24.244 1.00 86.23 203 A 1 ATOM 1564 C C . CYS A 0 203 . 19.489 0.002 -23.418 1.00 86.23 203 A 1 ATOM 1565 C CB . CYS A 0 203 . 18.179 -1.825 -24.613 1.00 86.23 203 A 1 ATOM 1566 O O . CYS A 0 203 . 19.400 0.170 -22.197 1.00 86.23 203 A 1 ATOM 1567 S SG . CYS A 0 203 . 16.548 -2.146 -25.331 1.00 86.23 203 A 1 ATOM 1568 N N . ARG A 0 204 . 20.639 0.173 -24.084 1.00 83.18 204 A 1 ATOM 1569 C CA . ARG A 0 204 . 21.932 0.461 -23.443 1.00 83.18 204 A 1 ATOM 1570 C C . ARG A 0 204 . 22.013 1.882 -22.906 1.00 83.18 204 A 1 ATOM 1571 C CB . ARG A 0 204 . 23.073 0.192 -24.431 1.00 83.18 204 A 1 ATOM 1572 O O . ARG A 0 204 . 22.533 2.089 -21.812 1.00 83.18 204 A 1 ATOM 1573 C CG . ARG A 0 204 . 23.131 -1.296 -24.790 1.00 83.18 204 A 1 ATOM 1574 C CD . ARG A 0 204 . 24.309 -1.564 -25.714 1.00 83.18 204 A 1 ATOM 1575 N NE . ARG A 0 204 . 24.335 -2.978 -26.110 1.00 83.18 204 A 1 ATOM 1576 N NH1 . ARG A 0 204 . 26.067 -2.769 -27.584 1.00 83.18 204 A 1 ATOM 1577 N NH2 . ARG A 0 204 . 25.039 -4.762 -27.296 1.00 83.18 204 A 1 ATOM 1578 C CZ . ARG A 0 204 . 25.159 -3.503 -26.991 1.00 83.18 204 A 1 ATOM 1579 N N . SER A 0 205 . 21.439 2.839 -23.628 1.00 86.20 205 A 1 ATOM 1580 C CA . SER A 0 205 . 21.373 4.235 -23.195 1.00 86.20 205 A 1 ATOM 1581 C C . SER A 0 205 . 20.311 4.468 -22.112 1.00 86.20 205 A 1 ATOM 1582 C CB . SER A 0 205 . 21.142 5.122 -24.422 1.00 86.20 205 A 1 ATOM 1583 O O . SER A 0 205 . 20.555 5.191 -21.144 1.00 86.20 205 A 1 ATOM 1584 O OG . SER A 0 205 . 22.393 5.451 -24.986 1.00 86.20 205 A 1 ATOM 1585 N N . PHE A 0 206 . 19.142 3.837 -22.226 1.00 90.18 206 A 1 ATOM 1586 C CA . PHE A 0 206 . 18.009 4.064 -21.329 1.00 90.18 206 A 1 ATOM 1587 C C . PHE A 0 206 . 18.118 3.307 -19.997 1.00 90.18 206 A 1 ATOM 1588 C CB . PHE A 0 206 . 16.715 3.698 -22.064 1.00 90.18 206 A 1 ATOM 1589 O O . PHE A 0 206 . 17.725 3.833 -18.954 1.00 90.18 206 A 1 ATOM 1590 C CG . PHE A 0 206 . 15.480 4.018 -21.255 1.00 90.18 206 A 1 ATOM 1591 C CD1 . PHE A 0 206 . 14.801 2.999 -20.566 1.00 90.18 206 A 1 ATOM 1592 C CD2 . PHE A 0 206 . 15.038 5.347 -21.153 1.00 90.18 206 A 1 ATOM 1593 C CE1 . PHE A 0 206 . 13.689 3.311 -19.768 1.00 90.18 206 A 1 ATOM 1594 C CE2 . PHE A 0 206 . 13.916 5.656 -20.368 1.00 90.18 206 A 1 ATOM 1595 C CZ . PHE A 0 206 . 13.248 4.641 -19.660 1.00 90.18 206 A 1 ATOM 1596 N N . GLY A 0 207 . 18.671 2.089 -19.986 1.00 90.46 207 A 1 ATOM 1597 C CA . GLY A 0 207 . 18.781 1.260 -18.779 1.00 90.46 207 A 1 ATOM 1598 C C . GLY A 0 207 . 19.448 1.965 -17.581 1.00 90.46 207 A 1 ATOM 1599 O O . GLY A 0 207 . 18.853 2.000 -16.494 1.00 90.46 207 A 1 ATOM 1600 N N . PRO A 0 208 . 20.641 2.574 -17.748 1.00 89.42 208 A 1 ATOM 1601 C CA . PRO A 0 208 . 21.305 3.348 -16.696 1.00 89.42 208 A 1 ATOM 1602 C C . PRO A 0 208 . 20.493 4.564 -16.237 1.00 89.42 208 A 1 ATOM 1603 C CB . PRO A 0 208 . 22.651 3.780 -17.292 1.00 89.42 208 A 1 ATOM 1604 O O . PRO A 0 208 . 20.438 4.853 -15.039 1.00 89.42 208 A 1 ATOM 1605 C CG . PRO A 0 208 . 22.925 2.732 -18.369 1.00 89.42 208 A 1 ATOM 1606 C CD . PRO A 0 208 . 21.526 2.433 -18.897 1.00 89.42 208 A 1 ATOM 1607 N N . VAL A 0 209 . 19.817 5.242 -17.170 1.00 90.74 209 A 1 ATOM 1608 C CA . VAL A 0 209 . 18.956 6.393 -16.871 1.00 90.74 209 A 1 ATOM 1609 C C . VAL A 0 209 . 17.793 5.952 -15.989 1.00 90.74 209 A 1 ATOM 1610 C CB . VAL A 0 209 . 18.474 7.079 -18.166 1.00 90.74 209 A 1 ATOM 1611 O O . VAL A 0 209 . 17.593 6.521 -14.917 1.00 90.74 209 A 1 ATOM 1612 C CG1 . VAL A 0 209 . 17.514 8.240 -17.888 1.00 90.74 209 A 1 ATOM 1613 C CG2 . VAL A 0 209 . 19.673 7.643 -18.936 1.00 90.74 209 A 1 ATOM 1614 N N . LEU A 0 210 . 17.076 4.888 -16.357 1.00 93.46 210 A 1 ATOM 1615 C CA . LEU A 0 210 . 15.983 4.354 -15.544 1.00 93.46 210 A 1 ATOM 1616 C C . LEU A 0 210 . 16.462 3.938 -14.142 1.00 93.46 210 A 1 ATOM 1617 C CB . LEU A 0 210 . 15.328 3.185 -16.299 1.00 93.46 210 A 1 ATOM 1618 O O . LEU A 0 210 . 15.797 4.238 -13.151 1.00 93.46 210 A 1 ATOM 1619 C CG . LEU A 0 210 . 14.134 2.561 -15.549 1.00 93.46 210 A 1 ATOM 1620 C CD1 . LEU A 0 210 . 12.966 3.532 -15.376 1.00 93.46 210 A 1 ATOM 1621 C CD2 . LEU A 0 210 . 13.630 1.318 -16.284 1.00 93.46 210 A 1 ATOM 1622 N N . GLN A 0 211 . 17.626 3.288 -14.028 1.00 93.13 211 A 1 ATOM 1623 C CA . GLN A 0 211 . 18.198 2.909 -12.729 1.00 93.13 211 A 1 ATOM 1624 C C . GLN A 0 211 . 18.482 4.132 -11.842 1.00 93.13 211 A 1 ATOM 1625 C CB . GLN A 0 211 . 19.467 2.071 -12.958 1.00 93.13 211 A 1 ATOM 1626 O O . GLN A 0 211 . 18.194 4.082 -10.646 1.00 93.13 211 A 1 ATOM 1627 C CG . GLN A 0 211 . 20.142 1.560 -11.671 1.00 93.13 211 A 1 ATOM 1628 C CD . GLN A 0 211 . 19.329 0.512 -10.914 1.00 93.13 211 A 1 ATOM 1629 N NE2 . GLN A 0 211 . 18.689 0.856 -9.820 1.00 93.13 211 A 1 ATOM 1630 O OE1 . GLN A 0 211 . 19.281 -0.659 -11.277 1.00 93.13 211 A 1 ATOM 1631 N N . ALA A 0 212 . 18.993 5.233 -12.401 1.00 90.52 212 A 1 ATOM 1632 C CA . ALA A 0 212 . 19.225 6.468 -11.649 1.00 90.52 212 A 1 ATOM 1633 C C . ALA A 0 212 . 17.921 7.056 -11.079 1.00 90.52 212 A 1 ATOM 1634 C CB . ALA A 0 212 . 19.940 7.469 -12.561 1.00 90.52 212 A 1 ATOM 1635 O O . ALA A 0 212 . 17.876 7.464 -9.918 1.00 90.52 212 A 1 ATOM 1636 N N . HIS A 0 213 . 16.841 7.025 -11.861 1.00 93.55 213 A 1 ATOM 1637 C CA . HIS A 0 213 . 15.520 7.497 -11.440 1.00 93.55 213 A 1 ATOM 1638 C C . HIS A 0 213 . 14.900 6.611 -10.348 1.00 93.55 213 A 1 ATOM 1639 C CB . HIS A 0 213 . 14.614 7.565 -12.673 1.00 93.55 213 A 1 ATOM 1640 O O . HIS A 0 213 . 14.316 7.113 -9.389 1.00 93.55 213 A 1 ATOM 1641 C CG . HIS A 0 213 . 14.973 8.679 -13.619 1.00 93.55 213 A 1 ATOM 1642 C CD2 . HIS A 0 213 . 14.362 9.894 -13.703 1.00 93.55 213 A 1 ATOM 1643 N ND1 . HIS A 0 213 . 15.994 8.696 -14.535 1.00 93.55 213 A 1 ATOM 1644 C CE1 . HIS A 0 213 . 16.001 9.887 -15.150 1.00 93.55 213 A 1 ATOM 1645 N NE2 . HIS A 0 213 . 15.014 10.653 -14.672 1.00 93.55 213 A 1 ATOM 1646 N N . VAL A 0 214 . 15.074 5.291 -10.446 1.00 94.70 214 A 1 ATOM 1647 C CA . VAL A 0 214 . 14.638 4.343 -9.407 1.00 94.70 214 A 1 ATOM 1648 C C . VAL A 0 214 . 15.429 4.538 -8.110 1.00 94.70 214 A 1 ATOM 1649 C CB . VAL A 0 214 . 14.741 2.901 -9.936 1.00 94.70 214 A 1 ATOM 1650 O O . VAL A 0 214 . 14.831 4.542 -7.034 1.00 94.70 214 A 1 ATOM 1651 C CG1 . VAL A 0 214 . 14.478 1.833 -8.870 1.00 94.70 214 A 1 ATOM 1652 C CG2 . VAL A 0 214 . 13.693 2.678 -11.035 1.00 94.70 214 A 1 ATOM 1653 N N . ASN A 0 215 . 16.743 4.770 -8.197 1.00 91.95 215 A 1 ATOM 1654 C CA . ASN A 0 215 . 17.582 5.073 -7.031 1.00 91.95 215 A 1 ATOM 1655 C C . ASN A 0 215 . 17.147 6.380 -6.353 1.00 91.95 215 A 1 ATOM 1656 C CB . ASN A 0 215 . 19.056 5.174 -7.458 1.00 91.95 215 A 1 ATOM 1657 O O . ASN A 0 215 . 17.081 6.448 -5.129 1.00 91.95 215 A 1 ATOM 1658 C CG . ASN A 0 215 . 19.673 3.868 -7.917 1.00 91.95 215 A 1 ATOM 1659 N ND2 . ASN A 0 215 . 20.881 3.921 -8.428 1.00 91.95 215 A 1 ATOM 1660 O OD1 . ASN A 0 215 . 19.111 2.789 -7.841 1.00 91.95 215 A 1 ATOM 1661 N N . PHE A 0 216 . 16.797 7.404 -7.136 1.00 92.16 216 A 1 ATOM 1662 C CA . PHE A 0 216 . 16.222 8.638 -6.604 1.00 92.16 216 A 1 ATOM 1663 C C . PHE A 0 216 . 14.923 8.374 -5.828 1.00 92.16 216 A 1 ATOM 1664 C CB . PHE A 0 216 . 16.014 9.639 -7.747 1.00 92.16 216 A 1 ATOM 1665 O O . PHE A 0 216 . 14.788 8.827 -4.692 1.00 92.16 216 A 1 ATOM 1666 C CG . PHE A 0 216 . 15.168 10.824 -7.341 1.00 92.16 216 A 1 ATOM 1667 C CD1 . PHE A 0 216 . 13.808 10.870 -7.697 1.00 92.16 216 A 1 ATOM 1668 C CD2 . PHE A 0 216 . 15.713 11.839 -6.534 1.00 92.16 216 A 1 ATOM 1669 C CE1 . PHE A 0 216 . 13.007 11.930 -7.245 1.00 92.16 216 A 1 ATOM 1670 C CE2 . PHE A 0 216 . 14.908 12.907 -6.101 1.00 92.16 216 A 1 ATOM 1671 C CZ . PHE A 0 216 . 13.552 12.953 -6.457 1.00 92.16 216 A 1 ATOM 1672 N N . LEU A 0 217 . 13.998 7.582 -6.383 1.00 93.61 217 A 1 ATOM 1673 C CA . LEU A 0 217 . 12.760 7.239 -5.676 1.00 93.61 217 A 1 ATOM 1674 C C . LEU A 0 217 . 13.020 6.459 -4.381 1.00 93.61 217 A 1 ATOM 1675 C CB . LEU A 0 217 . 11.815 6.446 -6.589 1.00 93.61 217 A 1 ATOM 1676 O O . LEU A 0 217 . 12.366 6.745 -3.382 1.00 93.61 217 A 1 ATOM 1677 C CG . LEU A 0 217 . 11.219 7.221 -7.770 1.00 93.61 217 A 1 ATOM 1678 C CD1 . LEU A 0 217 . 10.314 6.266 -8.551 1.00 93.61 217 A 1 ATOM 1679 C CD2 . LEU A 0 217 . 10.394 8.435 -7.340 1.00 93.61 217 A 1 ATOM 1680 N N . GLN A 0 218 . 13.989 5.533 -4.372 1.00 91.75 218 A 1 ATOM 1681 C CA . GLN A 0 218 . 14.406 4.810 -3.160 1.00 91.75 218 A 1 ATOM 1682 C C . GLN A 0 218 . 14.893 5.748 -2.052 1.00 91.75 218 A 1 ATOM 1683 C CB . GLN A 0 218 . 15.528 3.807 -3.485 1.00 91.75 218 A 1 ATOM 1684 O O . GLN A 0 218 . 14.654 5.465 -0.880 1.00 91.75 218 A 1 ATOM 1685 C CG . GLN A 0 218 . 14.988 2.538 -4.141 1.00 91.75 218 A 1 ATOM 1686 C CD . GLN A 0 218 . 16.068 1.561 -4.581 1.00 91.75 218 A 1 ATOM 1687 N NE2 . GLN A 0 218 . 15.820 0.271 -4.537 1.00 91.75 218 A 1 ATOM 1688 O OE1 . GLN A 0 218 . 17.164 1.910 -4.975 1.00 91.75 218 A 1 ATOM 1689 N N . LEU A 0 219 . 15.545 6.861 -2.405 1.00 89.37 219 A 1 ATOM 1690 C CA . LEU A 0 219 . 15.944 7.879 -1.433 1.00 89.37 219 A 1 ATOM 1691 C C . LEU A 0 219 . 14.742 8.648 -0.892 1.00 89.37 219 A 1 ATOM 1692 C CB . LEU A 0 219 . 16.953 8.855 -2.057 1.00 89.37 219 A 1 ATOM 1693 O O . LEU A 0 219 . 14.700 8.944 0.297 1.00 89.37 219 A 1 ATOM 1694 C CG . LEU A 0 219 . 18.305 8.219 -2.402 1.00 89.37 219 A 1 ATOM 1695 C CD1 . LEU A 0 219 . 19.112 9.221 -3.220 1.00 89.37 219 A 1 ATOM 1696 C CD2 . LEU A 0 219 . 19.088 7.845 -1.141 1.00 89.37 219 A 1 ATOM 1697 N N . CYS A 0 220 . 13.756 8.973 -1.728 1.00 90.12 220 A 1 ATOM 1698 C CA . CYS A 0 220 . 12.535 9.631 -1.262 1.00 90.12 220 A 1 ATOM 1699 C C . CYS A 0 220 . 11.772 8.744 -0.270 1.00 90.12 220 A 1 ATOM 1700 C CB . CYS A 0 220 . 11.665 9.995 -2.470 1.00 90.12 220 A 1 ATOM 1701 O O . CYS A 0 220 . 11.354 9.215 0.789 1.00 90.12 220 A 1 ATOM 1702 S SG . CYS A 0 220 . 12.508 11.245 -3.476 1.00 90.12 220 A 1 ATOM 1703 N N . ARG A 0 221 . 11.611 7.459 -0.599 1.00 90.76 221 A 1 ATOM 1704 C CA . ARG A 0 221 . 10.918 6.470 0.229 1.00 90.76 221 A 1 ATOM 1705 C C . ARG A 0 221 . 11.281 5.048 -0.219 1.00 90.76 221 A 1 ATOM 1706 C CB . ARG A 0 221 . 9.410 6.714 0.072 1.00 90.76 221 A 1 ATOM 1707 O O . ARG A 0 221 . 11.374 4.813 -1.425 1.00 90.76 221 A 1 ATOM 1708 C CG . ARG A 0 221 . 8.544 5.866 1.007 1.00 90.76 221 A 1 ATOM 1709 C CD . ARG A 0 221 . 7.100 6.314 0.822 1.00 90.76 221 A 1 ATOM 1710 N NE . ARG A 0 221 . 6.184 5.578 1.695 1.00 90.76 221 A 1 ATOM 1711 N NH1 . ARG A 0 221 . 4.351 6.842 1.299 1.00 90.76 221 A 1 ATOM 1712 N NH2 . ARG A 0 221 . 4.394 5.570 3.101 1.00 90.76 221 A 1 ATOM 1713 C CZ . ARG A 0 221 . 4.996 6.003 2.042 1.00 90.76 221 A 1 ATOM 1714 N N . PRO A 0 222 . 11.385 4.068 0.696 1.00 90.27 222 A 1 ATOM 1715 C CA . PRO A 0 222 . 11.504 2.666 0.311 1.00 90.27 222 A 1 ATOM 1716 C C . PRO A 0 222 . 10.417 2.262 -0.699 1.00 90.27 222 A 1 ATOM 1717 C CB . PRO A 0 222 . 11.409 1.876 1.621 1.00 90.27 222 A 1 ATOM 1718 O O . PRO A 0 222 . 9.228 2.511 -0.490 1.00 90.27 222 A 1 ATOM 1719 C CG . PRO A 0 222 . 11.940 2.863 2.662 1.00 90.27 222 A 1 ATOM 1720 C CD . PRO A 0 222 . 11.428 4.205 2.147 1.00 90.27 222 A 1 ATOM 1721 N N . LEU A 0 223 . 10.823 1.664 -1.822 1.00 92.38 223 A 1 ATOM 1722 C CA . LEU A 0 223 . 9.884 1.305 -2.888 1.00 92.38 223 A 1 ATOM 1723 C C . LEU A 0 223 . 8.939 0.193 -2.434 1.00 92.38 223 A 1 ATOM 1724 C CB . LEU A 0 223 . 10.617 0.869 -4.164 1.00 92.38 223 A 1 ATOM 1725 O O . LEU A 0 223 . 9.360 -0.770 -1.791 1.00 92.38 223 A 1 ATOM 1726 C CG . LEU A 0 223 . 11.565 1.907 -4.759 1.00 92.38 223 A 1 ATOM 1727 C CD1 . LEU A 0 223 . 12.268 1.291 -5.967 1.00 92.38 223 A 1 ATOM 1728 C CD2 . LEU A 0 223 . 10.855 3.186 -5.181 1.00 92.38 223 A 1 ATOM 1729 N N . SER A 0 224 . 7.674 0.287 -2.842 1.00 92.53 224 A 1 ATOM 1730 C CA . SER A 0 224 . 6.726 -0.806 -2.647 1.00 92.53 224 A 1 ATOM 1731 C C . SER A 0 224 . 7.109 -2.022 -3.489 1.00 92.53 224 A 1 ATOM 1732 C CB . SER A 0 224 . 5.290 -0.368 -2.950 1.00 92.53 224 A 1 ATOM 1733 O O . SER A 0 224 . 7.708 -1.911 -4.563 1.00 92.53 224 A 1 ATOM 1734 O OG . SER A 0 224 . 5.147 0.086 -4.282 1.00 92.53 224 A 1 ATOM 1735 N N . VAL A 0 225 . 6.685 -3.202 -3.036 1.00 92.91 225 A 1 ATOM 1736 C CA . VAL A 0 225 . 6.862 -4.474 -3.761 1.00 92.91 225 A 1 ATOM 1737 C C . VAL A 0 225 . 6.325 -4.385 -5.193 1.00 92.91 225 A 1 ATOM 1738 C CB . VAL A 0 225 . 6.148 -5.600 -2.995 1.00 92.91 225 A 1 ATOM 1739 O O . VAL A 0 225 . 6.942 -4.890 -6.127 1.00 92.91 225 A 1 ATOM 1740 C CG1 . VAL A 0 225 . 6.164 -6.929 -3.752 1.00 92.91 225 A 1 ATOM 1741 C CG2 . VAL A 0 225 . 6.804 -5.802 -1.623 1.00 92.91 225 A 1 ATOM 1742 N N . THR A 0 226 . 5.208 -3.680 -5.382 1.00 95.40 226 A 1 ATOM 1743 C CA . THR A 0 226 . 4.607 -3.437 -6.697 1.00 95.40 226 A 1 ATOM 1744 C C . THR A 0 226 . 5.547 -2.708 -7.653 1.00 95.40 226 A 1 ATOM 1745 C CB . THR A 0 226 . 3.302 -2.640 -6.562 1.00 95.40 226 A 1 ATOM 1746 O O . THR A 0 226 . 5.668 -3.119 -8.805 1.00 95.40 226 A 1 ATOM 1747 C CG2 . THR A 0 226 . 2.211 -3.495 -5.933 1.00 95.40 226 A 1 ATOM 1748 O OG1 . THR A 0 226 . 3.420 -1.483 -5.755 1.00 95.40 226 A 1 ATOM 1749 N N . ILE A 0 227 . 6.256 -1.681 -7.173 1.00 96.48 227 A 1 ATOM 1750 C CA . ILE A 0 227 . 7.225 -0.932 -7.982 1.00 96.48 227 A 1 ATOM 1751 C C . ILE A 0 227 . 8.454 -1.791 -8.262 1.00 96.48 227 A 1 ATOM 1752 C CB . ILE A 0 227 . 7.611 0.407 -7.316 1.00 96.48 227 A 1 ATOM 1753 O O . ILE A 0 227 . 8.920 -1.805 -9.395 1.00 96.48 227 A 1 ATOM 1754 C CG1 . ILE A 0 227 . 6.372 1.324 -7.237 1.00 96.48 227 A 1 ATOM 1755 C CG2 . ILE A 0 227 . 8.739 1.100 -8.111 1.00 96.48 227 A 1 ATOM 1756 C CD1 . ILE A 0 227 . 6.610 2.594 -6.416 1.00 96.48 227 A 1 ATOM 1757 N N . TYR A 0 228 . 8.953 -2.554 -7.283 1.00 94.42 228 A 1 ATOM 1758 C CA . TYR A 0 228 . 10.052 -3.497 -7.524 1.00 94.42 228 A 1 ATOM 1759 C C . TYR A 0 228 . 9.701 -4.510 -8.614 1.00 94.42 228 A 1 ATOM 1760 C CB . TYR A 0 228 . 10.430 -4.237 -6.235 1.00 94.42 228 A 1 ATOM 1761 O O . TYR A 0 228 . 10.479 -4.701 -9.544 1.00 94.42 228 A 1 ATOM 1762 C CG . TYR A 0 228 . 11.372 -3.468 -5.338 1.00 94.42 228 A 1 ATOM 1763 C CD1 . TYR A 0 228 . 12.697 -3.240 -5.758 1.00 94.42 228 A 1 ATOM 1764 C CD2 . TYR A 0 228 . 10.942 -3.008 -4.081 1.00 94.42 228 A 1 ATOM 1765 C CE1 . TYR A 0 228 . 13.585 -2.525 -4.933 1.00 94.42 228 A 1 ATOM 1766 C CE2 . TYR A 0 228 . 11.837 -2.328 -3.238 1.00 94.42 228 A 1 ATOM 1767 O OH . TYR A 0 228 . 13.988 -1.335 -2.892 1.00 94.42 228 A 1 ATOM 1768 C CZ . TYR A 0 228 . 13.150 -2.059 -3.676 1.00 94.42 228 A 1 ATOM 1769 N N . ASN A 0 229 . 8.524 -5.126 -8.535 1.00 93.91 229 A 1 ATOM 1770 C CA . ASN A 0 229 . 8.089 -6.123 -9.508 1.00 93.91 229 A 1 ATOM 1771 C C . ASN A 0 229 . 7.855 -5.517 -10.897 1.00 93.91 229 A 1 ATOM 1772 C CB . ASN A 0 229 . 6.831 -6.811 -8.959 1.00 93.91 229 A 1 ATOM 1773 O O . ASN A 0 229 . 8.249 -6.123 -11.893 1.00 93.91 229 A 1 ATOM 1774 C CG . ASN A 0 229 . 7.133 -7.776 -7.825 1.00 93.91 229 A 1 ATOM 1775 N ND2 . ASN A 0 229 . 6.111 -8.242 -7.159 1.00 93.91 229 A 1 ATOM 1776 O OD1 . ASN A 0 229 . 8.256 -8.181 -7.580 1.00 93.91 229 A 1 ATOM 1777 N N . ALA A 0 230 . 7.267 -4.319 -10.971 1.00 96.17 230 A 1 ATOM 1778 C CA . ALA A 0 230 . 7.141 -3.580 -12.223 1.00 96.17 230 A 1 ATOM 1779 C C . ALA A 0 230 . 8.521 -3.234 -12.798 1.00 96.17 230 A 1 ATOM 1780 C CB . ALA A 0 230 . 6.306 -2.321 -11.970 1.00 96.17 230 A 1 ATOM 1781 O O . ALA A 0 230 . 8.785 -3.472 -13.969 1.00 96.17 230 A 1 ATOM 1782 N N . TYR A 0 231 . 9.444 -2.752 -11.968 1.00 96.24 231 A 1 ATOM 1783 C CA . TYR A 0 231 . 10.796 -2.415 -12.392 1.00 96.24 231 A 1 ATOM 1784 C C . TYR A 0 231 . 11.578 -3.630 -12.910 1.00 96.24 231 A 1 ATOM 1785 C CB . TYR A 0 231 . 11.531 -1.742 -11.228 1.00 96.24 231 A 1 ATOM 1786 O O . TYR A 0 231 . 12.271 -3.523 -13.920 1.00 96.24 231 A 1 ATOM 1787 C CG . TYR A 0 231 . 12.964 -1.397 -11.558 1.00 96.24 231 A 1 ATOM 1788 C CD1 . TYR A 0 231 . 14.018 -1.833 -10.731 1.00 96.24 231 A 1 ATOM 1789 C CD2 . TYR A 0 231 . 13.235 -0.656 -12.723 1.00 96.24 231 A 1 ATOM 1790 C CE1 . TYR A 0 231 . 15.345 -1.489 -11.053 1.00 96.24 231 A 1 ATOM 1791 C CE2 . TYR A 0 231 . 14.556 -0.348 -13.067 1.00 96.24 231 A 1 ATOM 1792 O OH . TYR A 0 231 . 16.858 -0.380 -12.556 1.00 96.24 231 A 1 ATOM 1793 C CZ . TYR A 0 231 . 15.602 -0.738 -12.221 1.00 96.24 231 A 1 ATOM 1794 N N . GLN A 0 232 . 11.440 -4.797 -12.272 1.00 93.74 232 A 1 ATOM 1795 C CA . GLN A 0 232 . 12.046 -6.038 -12.765 1.00 93.74 232 A 1 ATOM 1796 C C . GLN A 0 232 . 11.472 -6.455 -14.121 1.00 93.74 232 A 1 ATOM 1797 C CB . GLN A 0 232 . 11.868 -7.173 -11.745 1.00 93.74 232 A 1 ATOM 1798 O O . GLN A 0 232 . 12.234 -6.814 -15.016 1.00 93.74 232 A 1 ATOM 1799 C CG . GLN A 0 232 . 12.702 -6.990 -10.468 1.00 93.74 232 A 1 ATOM 1800 C CD . GLN A 0 232 . 14.212 -6.971 -10.687 1.00 93.74 232 A 1 ATOM 1801 N NE2 . GLN A 0 232 . 14.975 -6.626 -9.674 1.00 93.74 232 A 1 ATOM 1802 O OE1 . GLN A 0 232 . 14.756 -7.251 -11.740 1.00 93.74 232 A 1 ATOM 1803 N N . TYR A 0 233 . 10.154 -6.337 -14.306 1.00 94.36 233 A 1 ATOM 1804 C CA . TYR A 0 233 . 9.519 -6.568 -15.604 1.00 94.36 233 A 1 ATOM 1805 C C . TYR A 0 233 . 10.069 -5.623 -16.686 1.00 94.36 233 A 1 ATOM 1806 C CB . TYR A 0 233 . 8.002 -6.426 -15.438 1.00 94.36 233 A 1 ATOM 1807 O O . TYR A 0 233 . 10.399 -6.059 -17.789 1.00 94.36 233 A 1 ATOM 1808 C CG . TYR A 0 233 . 7.256 -6.438 -16.751 1.00 94.36 233 A 1 ATOM 1809 C CD1 . TYR A 0 233 . 6.929 -5.223 -17.385 1.00 94.36 233 A 1 ATOM 1810 C CD2 . TYR A 0 233 . 6.939 -7.665 -17.360 1.00 94.36 233 A 1 ATOM 1811 C CE1 . TYR A 0 233 . 6.276 -5.236 -18.631 1.00 94.36 233 A 1 ATOM 1812 C CE2 . TYR A 0 233 . 6.259 -7.678 -18.592 1.00 94.36 233 A 1 ATOM 1813 O OH . TYR A 0 233 . 5.224 -6.491 -20.390 1.00 94.36 233 A 1 ATOM 1814 C CZ . TYR A 0 233 . 5.921 -6.465 -19.226 1.00 94.36 233 A 1 ATOM 1815 N N . LEU A 0 234 . 10.254 -4.338 -16.364 1.00 95.10 234 A 1 ATOM 1816 C CA . LEU A 0 234 . 10.848 -3.372 -17.292 1.00 95.10 234 A 1 ATOM 1817 C C . LEU A 0 234 . 12.305 -3.708 -17.625 1.00 95.10 234 A 1 ATOM 1818 C CB . LEU A 0 234 . 10.725 -1.945 -16.731 1.00 95.10 234 A 1 ATOM 1819 O O . LEU A 0 234 . 12.683 -3.657 -18.790 1.00 95.10 234 A 1 ATOM 1820 C CG . LEU A 0 234 . 9.285 -1.430 -16.571 1.00 95.10 234 A 1 ATOM 1821 C CD1 . LEU A 0 234 . 9.307 0.011 -16.059 1.00 95.10 234 A 1 ATOM 1822 C CD2 . LEU A 0 234 . 8.460 -1.497 -17.851 1.00 95.10 234 A 1 ATOM 1823 N N . LYS A 0 235 . 13.115 -4.114 -16.641 1.00 94.08 235 A 1 ATOM 1824 C CA . LYS A 0 235 . 14.495 -4.567 -16.882 1.00 94.08 235 A 1 ATOM 1825 C C . LYS A 0 235 . 14.556 -5.761 -17.831 1.00 94.08 235 A 1 ATOM 1826 C CB . LYS A 0 235 . 15.178 -4.924 -15.557 1.00 94.08 235 A 1 ATOM 1827 O O . LYS A 0 235 . 15.346 -5.745 -18.766 1.00 94.08 235 A 1 ATOM 1828 C CG . LYS A 0 235 . 15.710 -3.672 -14.862 1.00 94.08 235 A 1 ATOM 1829 C CD . LYS A 0 235 . 16.455 -4.036 -13.569 1.00 94.08 235 A 1 ATOM 1830 C CE . LYS A 0 235 . 17.706 -3.157 -13.476 1.00 94.08 235 A 1 ATOM 1831 N NZ . LYS A 0 235 . 18.270 -3.110 -12.110 1.00 94.08 235 A 1 ATOM 1832 N N . GLN A 0 236 . 13.707 -6.760 -17.613 1.00 91.61 236 A 1 ATOM 1833 C CA . GLN A 0 236 . 13.619 -7.936 -18.483 1.00 91.61 236 A 1 ATOM 1834 C C . GLN A 0 236 . 13.186 -7.553 -19.899 1.00 91.61 236 A 1 ATOM 1835 C CB . GLN A 0 236 . 12.621 -8.926 -17.875 1.00 91.61 236 A 1 ATOM 1836 O O . GLN A 0 236 . 13.752 -8.038 -20.874 1.00 91.61 236 A 1 ATOM 1837 C CG . GLN A 0 236 . 13.179 -9.574 -16.601 1.00 91.61 236 A 1 ATOM 1838 C CD . GLN A 0 236 . 12.124 -10.324 -15.798 1.00 91.61 236 A 1 ATOM 1839 N NE2 . GLN A 0 236 . 12.523 -11.000 -14.743 1.00 91.61 236 A 1 ATOM 1840 O OE1 . GLN A 0 236 . 10.933 -10.324 -16.066 1.00 91.61 236 A 1 ATOM 1841 N N . THR A 0 237 . 12.234 -6.626 -20.011 1.00 93.07 237 A 1 ATOM 1842 C CA . THR A 0 237 . 11.791 -6.101 -21.305 1.00 93.07 237 A 1 ATOM 1843 C C . THR A 0 237 . 12.939 -5.399 -22.039 1.00 93.07 237 A 1 ATOM 1844 C CB . THR A 0 237 . 10.593 -5.159 -21.137 1.00 93.07 237 A 1 ATOM 1845 O O . THR A 0 237 . 13.121 -5.647 -23.225 1.00 93.07 237 A 1 ATOM 1846 C CG2 . THR A 0 237 . 9.992 -4.760 -22.481 1.00 93.07 237 A 1 ATOM 1847 O OG1 . THR A 0 237 . 9.552 -5.789 -20.422 1.00 93.07 237 A 1 ATOM 1848 N N . LEU A 0 238 . 13.763 -4.599 -21.347 1.00 92.21 238 A 1 ATOM 1849 C CA . LEU A 0 238 . 14.952 -3.973 -21.945 1.00 92.21 238 A 1 ATOM 1850 C C . LEU A 0 238 . 15.973 -5.008 -22.430 1.00 92.21 238 A 1 ATOM 1851 C CB . LEU A 0 238 . 15.626 -3.012 -20.946 1.00 92.21 238 A 1 ATOM 1852 O O . LEU A 0 238 . 16.528 -4.850 -23.508 1.00 92.21 238 A 1 ATOM 1853 C CG . LEU A 0 238 . 14.831 -1.735 -20.630 1.00 92.21 238 A 1 ATOM 1854 C CD1 . LEU A 0 238 . 15.517 -0.970 -19.494 1.00 92.21 238 A 1 ATOM 1855 C CD2 . LEU A 0 238 . 14.716 -0.803 -21.835 1.00 92.21 238 A 1 ATOM 1856 N N . THR A 0 239 . 16.208 -6.082 -21.672 1.00 90.90 239 A 1 ATOM 1857 C CA . THR A 0 239 . 17.107 -7.162 -22.110 1.00 90.90 239 A 1 ATOM 1858 C C . THR A 0 239 . 16.576 -7.878 -23.351 1.00 90.90 239 A 1 ATOM 1859 C CB . THR A 0 239 . 17.340 -8.172 -20.978 1.00 90.90 239 A 1 ATOM 1860 O O . THR A 0 239 . 17.346 -8.157 -24.262 1.00 90.90 239 A 1 ATOM 1861 C CG2 . THR A 0 239 . 18.343 -9.264 -21.346 1.00 90.90 239 A 1 ATOM 1862 O OG1 . THR A 0 239 . 17.871 -7.504 -19.854 1.00 90.90 239 A 1 ATOM 1863 N N . ARG A 0 240 . 15.266 -8.141 -23.421 1.00 89.40 240 A 1 ATOM 1864 C CA . ARG A 0 240 . 14.638 -8.775 -24.592 1.00 89.40 240 A 1 ATOM 1865 C C . ARG A 0 240 . 14.739 -7.900 -25.845 1.00 89.40 240 A 1 ATOM 1866 C CB . ARG A 0 240 . 13.183 -9.114 -24.240 1.00 89.40 240 A 1 ATOM 1867 O O . ARG A 0 240 . 14.963 -8.412 -26.937 1.00 89.40 240 A 1 ATOM 1868 C CG . ARG A 0 240 . 12.480 -9.898 -25.360 1.00 89.40 240 A 1 ATOM 1869 C CD . ARG A 0 240 . 11.061 -10.308 -24.955 1.00 89.40 240 A 1 ATOM 1870 N NE . ARG A 0 240 . 10.183 -9.135 -24.758 1.00 89.40 240 A 1 ATOM 1871 N NH1 . ARG A 0 240 . 8.379 -10.274 -23.924 1.00 89.40 240 A 1 ATOM 1872 N NH2 . ARG A 0 240 . 8.257 -8.057 -24.185 1.00 89.40 240 A 1 ATOM 1873 C CZ . ARG A 0 240 . 8.948 -9.158 -24.289 1.00 89.40 240 A 1 ATOM 1874 N N . LEU A 0 241 . 14.593 -6.587 -25.679 1.00 89.70 241 A 1 ATOM 1875 C CA . LEU A 0 241 . 14.650 -5.616 -26.771 1.00 89.70 241 A 1 ATOM 1876 C C . LEU A 0 241 . 16.081 -5.204 -27.167 1.00 89.70 241 A 1 ATOM 1877 C CB . LEU A 0 241 . 13.773 -4.399 -26.418 1.00 89.70 241 A 1 ATOM 1878 O O . LEU A 0 241 . 16.228 -4.437 -28.106 1.00 89.70 241 A 1 ATOM 1879 C CG . LEU A 0 241 . 12.265 -4.681 -26.284 1.00 89.70 241 A 1 ATOM 1880 C CD1 . LEU A 0 241 . 11.543 -3.406 -25.842 1.00 89.70 241 A 1 ATOM 1881 C CD2 . LEU A 0 241 . 11.636 -5.169 -27.587 1.00 89.70 241 A 1 ATOM 1882 N N . ASP A 0 242 . 17.142 -5.709 -26.518 1.00 87.69 242 A 1 ATOM 1883 C CA . ASP A 0 242 . 18.542 -5.372 -26.877 1.00 87.69 242 A 1 ATOM 1884 C C . ASP A 0 242 . 18.933 -5.844 -28.293 1.00 87.69 242 A 1 ATOM 1885 C CB . ASP A 0 242 . 19.513 -5.945 -25.821 1.00 87.69 242 A 1 ATOM 1886 O O . ASP A 0 242 . 19.927 -5.384 -28.845 1.00 87.69 242 A 1 ATOM 1887 C CG . ASP A 0 242 . 20.927 -5.318 -25.852 1.00 87.69 242 A 1 ATOM 1888 O OD1 . ASP A 0 242 . 21.034 -4.072 -25.742 1.00 87.69 242 A 1 ATOM 1889 O OD2 . ASP A 0 242 . 21.940 -6.060 -25.838 1.00 87.69 242 A 1 ATOM 1890 N N . SER A 0 243 . 18.144 -6.747 -28.888 1.00 85.66 243 A 1 ATOM 1891 C CA . SER A 0 243 . 18.310 -7.214 -30.271 1.00 85.66 243 A 1 ATOM 1892 C C . SER A 0 243 . 17.708 -6.282 -31.331 1.00 85.66 243 A 1 ATOM 1893 C CB . SER A 0 243 . 17.721 -8.622 -30.422 1.00 85.66 243 A 1 ATOM 1894 O O . SER A 0 243 . 18.006 -6.448 -32.511 1.00 85.66 243 A 1 ATOM 1895 O OG . SER A 0 243 . 16.341 -8.665 -30.088 1.00 85.66 243 A 1 ATOM 1896 N N . VAL A 0 244 . 16.867 -5.320 -30.937 1.00 86.24 244 A 1 ATOM 1897 C CA . VAL A 0 244 . 16.206 -4.387 -31.859 1.00 86.24 244 A 1 ATOM 1898 C C . VAL A 0 244 . 17.125 -3.191 -32.098 1.00 86.24 244 A 1 ATOM 1899 C CB . VAL A 0 244 . 14.825 -3.951 -31.324 1.00 86.24 244 A 1 ATOM 1900 O O . VAL A 0 244 . 17.411 -2.427 -31.176 1.00 86.24 244 A 1 ATOM 1901 C CG1 . VAL A 0 244 . 14.098 -3.040 -32.321 1.00 86.24 244 A 1 ATOM 1902 C CG2 . VAL A 0 244 . 13.920 -5.164 -31.054 1.00 86.24 244 A 1 ATOM 1903 N N . GLU A 0 245 . 17.600 -3.033 -33.334 1.00 82.36 245 A 1 ATOM 1904 C CA . GLU A 0 245 . 18.517 -1.944 -33.703 1.00 82.36 245 A 1 ATOM 1905 C C . GLU A 0 245 . 17.794 -0.606 -33.913 1.00 82.36 245 A 1 ATOM 1906 C CB . GLU A 0 245 . 19.318 -2.318 -34.962 1.00 82.36 245 A 1 ATOM 1907 O O . GLU A 0 245 . 18.365 0.449 -33.630 1.00 82.36 245 A 1 ATOM 1908 C CG . GLU A 0 245 . 20.246 -3.527 -34.744 1.00 82.36 245 A 1 ATOM 1909 C CD . GLU A 0 245 . 21.168 -3.828 -35.942 1.00 82.36 245 A 1 ATOM 1910 O OE1 . GLU A 0 245 . 22.044 -4.711 -35.782 1.00 82.36 245 A 1 ATOM 1911 O OE2 . GLU A 0 245 . 21.024 -3.179 -37.003 1.00 82.36 245 A 1 ATOM 1912 N N . ASP A 0 246 . 16.540 -0.636 -34.379 1.00 87.77 246 A 1 ATOM 1913 C CA . ASP A 0 246 . 15.769 0.579 -34.636 1.00 87.77 246 A 1 ATOM 1914 C C . ASP A 0 246 . 15.316 1.251 -33.331 1.00 87.77 246 A 1 ATOM 1915 C CB . ASP A 0 246 . 14.601 0.318 -35.591 1.00 87.77 246 A 1 ATOM 1916 O O . ASP A 0 246 . 14.681 0.649 -32.458 1.00 87.77 246 A 1 ATOM 1917 C CG . ASP A 0 246 . 13.949 1.656 -35.948 1.00 87.77 246 A 1 ATOM 1918 O OD1 . ASP A 0 246 . 14.534 2.362 -36.797 1.00 87.77 246 A 1 ATOM 1919 O OD2 . ASP A 0 246 . 12.974 2.048 -35.270 1.00 87.77 246 A 1 ATOM 1920 N N . TRP A 0 247 . 15.664 2.530 -33.191 1.00 88.92 247 A 1 ATOM 1921 C CA . TRP A 0 247 . 15.428 3.288 -31.966 1.00 88.92 247 A 1 ATOM 1922 C C . TRP A 0 247 . 13.941 3.533 -31.706 1.00 88.92 247 A 1 ATOM 1923 C CB . TRP A 0 247 . 16.169 4.625 -32.051 1.00 88.92 247 A 1 ATOM 1924 O O . TRP A 0 247 . 13.482 3.393 -30.568 1.00 88.92 247 A 1 ATOM 1925 C CG . TRP A 0 247 . 16.088 5.446 -30.803 1.00 88.92 247 A 1 ATOM 1926 C CD1 . TRP A 0 247 . 15.167 6.396 -30.526 1.00 88.92 247 A 1 ATOM 1927 C CD2 . TRP A 0 247 . 16.966 5.396 -29.648 1.00 88.92 247 A 1 ATOM 1928 C CE2 . TRP A 0 247 . 16.512 6.347 -28.687 1.00 88.92 247 A 1 ATOM 1929 C CE3 . TRP A 0 247 . 18.151 4.701 -29.357 1.00 88.92 247 A 1 ATOM 1930 N NE1 . TRP A 0 247 . 15.403 6.919 -29.267 1.00 88.92 247 A 1 ATOM 1931 C CH2 . TRP A 0 247 . 18.372 5.880 -27.226 1.00 88.92 247 A 1 ATOM 1932 C CZ2 . TRP A 0 247 . 17.175 6.567 -27.473 1.00 88.92 247 A 1 ATOM 1933 C CZ3 . TRP A 0 247 . 18.878 4.996 -28.191 1.00 88.92 247 A 1 ATOM 1934 N N . ASP A 0 248 . 13.196 3.923 -32.742 1.00 89.23 248 A 1 ATOM 1935 C CA . ASP A 0 248 . 11.783 4.269 -32.624 1.00 89.23 248 A 1 ATOM 1936 C C . ASP A 0 248 . 10.940 3.009 -32.390 1.00 89.23 248 A 1 ATOM 1937 C CB . ASP A 0 248 . 11.327 5.065 -33.861 1.00 89.23 248 A 1 ATOM 1938 O O . ASP A 0 248 . 10.106 2.998 -31.482 1.00 89.23 248 A 1 ATOM 1939 C CG . ASP A 0 248 . 11.790 6.530 -33.839 1.00 89.23 248 A 1 ATOM 1940 O OD1 . ASP A 0 248 . 11.580 7.200 -32.791 1.00 89.23 248 A 1 ATOM 1941 O OD2 . ASP A 0 248 . 12.268 7.039 -34.871 1.00 89.23 248 A 1 ATOM 1942 N N . GLU A 0 249 . 11.229 1.919 -33.102 1.00 90.14 249 A 1 ATOM 1943 C CA . GLU A 0 249 . 10.603 0.612 -32.902 1.00 90.14 249 A 1 ATOM 1944 C C . GLU A 0 249 . 10.864 0.076 -31.489 1.00 90.14 249 A 1 ATOM 1945 C CB . GLU A 0 249 . 11.124 -0.373 -33.960 1.00 90.14 249 A 1 ATOM 1946 O O . GLU A 0 249 . 9.931 -0.334 -30.790 1.00 90.14 249 A 1 ATOM 1947 C CG . GLU A 0 249 . 10.364 -1.707 -33.918 1.00 90.14 249 A 1 ATOM 1948 C CD . GLU A 0 249 . 10.807 -2.726 -34.982 1.00 90.14 249 A 1 ATOM 1949 O OE1 . GLU A 0 249 . 10.201 -3.823 -34.981 1.00 90.14 249 A 1 ATOM 1950 O OE2 . GLU A 0 249 . 11.725 -2.431 -35.778 1.00 90.14 249 A 1 ATOM 1951 N N . CYS A 0 250 . 12.114 0.133 -31.014 1.00 90.67 250 A 1 ATOM 1952 C CA . CYS A 0 250 . 12.454 -0.303 -29.663 1.00 90.67 250 A 1 ATOM 1953 C C . CYS A 0 250 . 11.738 0.544 -28.598 1.00 90.67 250 A 1 ATOM 1954 C CB . CYS A 0 250 . 13.975 -0.249 -29.486 1.00 90.67 250 A 1 ATOM 1955 O O . CYS A 0 250 . 11.203 0.001 -27.623 1.00 90.67 250 A 1 ATOM 1956 S SG . CYS A 0 250 . 14.387 -0.899 -27.842 1.00 90.67 250 A 1 ATOM 1957 N N . ARG A 0 251 . 11.699 1.873 -28.770 1.00 92.06 251 A 1 ATOM 1958 C CA . ARG A 0 251 . 10.998 2.789 -27.858 1.00 92.06 251 A 1 ATOM 1959 C C . ARG A 0 251 . 9.504 2.474 -27.804 1.00 92.06 251 A 1 ATOM 1960 C CB . ARG A 0 251 . 11.229 4.235 -28.320 1.00 92.06 251 A 1 ATOM 1961 O O . ARG A 0 251 . 8.935 2.380 -26.713 1.00 92.06 251 A 1 ATOM 1962 C CG . ARG A 0 251 . 10.567 5.258 -27.379 1.00 92.06 251 A 1 ATOM 1963 C CD . ARG A 0 251 . 10.471 6.648 -28.006 1.00 92.06 251 A 1 ATOM 1964 N NE . ARG A 0 251 . 9.550 6.655 -29.163 1.00 92.06 251 A 1 ATOM 1965 N NH1 . ARG A 0 251 . 10.665 8.199 -30.447 1.00 92.06 251 A 1 ATOM 1966 N NH2 . ARG A 0 251 . 9.050 6.966 -31.340 1.00 92.06 251 A 1 ATOM 1967 C CZ . ARG A 0 251 . 9.746 7.290 -30.298 1.00 92.06 251 A 1 ATOM 1968 N N . ASP A 0 252 . 8.870 2.315 -28.958 1.00 94.00 252 A 1 ATOM 1969 C CA . ASP A 0 252 . 7.427 2.111 -29.063 1.00 94.00 252 A 1 ATOM 1970 C C . ASP A 0 252 . 7.026 0.711 -28.574 1.00 94.00 252 A 1 ATOM 1971 C CB . ASP A 0 252 . 6.974 2.394 -30.503 1.00 94.00 252 A 1 ATOM 1972 O O . ASP A 0 252 . 6.004 0.558 -27.894 1.00 94.00 252 A 1 ATOM 1973 C CG . ASP A 0 252 . 7.101 3.877 -30.910 1.00 94.00 252 A 1 ATOM 1974 O OD1 . ASP A 0 252 . 7.425 4.748 -30.054 1.00 94.00 252 A 1 ATOM 1975 O OD2 . ASP A 0 252 . 6.802 4.185 -32.080 1.00 94.00 252 A 1 ATOM 1976 N N . SER A 0 253 . 7.872 -0.301 -28.795 1.00 93.94 253 A 1 ATOM 1977 C CA . SER A 0 253 . 7.710 -1.623 -28.186 1.00 93.94 253 A 1 ATOM 1978 C C . SER A 0 253 . 7.827 -1.565 -26.660 1.00 93.94 253 A 1 ATOM 1979 C CB . SER A 0 253 . 8.728 -2.616 -28.751 1.00 93.94 253 A 1 ATOM 1980 O O . SER A 0 253 . 7.007 -2.158 -25.952 1.00 93.94 253 A 1 ATOM 1981 O OG . SER A 0 253 . 8.516 -3.861 -28.107 1.00 93.94 253 A 1 ATOM 1982 N N . PHE A 0 254 . 8.787 -0.806 -26.128 1.00 94.90 254 A 1 ATOM 1983 C CA . PHE A 0 254 . 8.960 -0.657 -24.686 1.00 94.90 254 A 1 ATOM 1984 C C . PHE A 0 254 . 7.779 0.081 -24.029 1.00 94.90 254 A 1 ATOM 1985 C CB . PHE A 0 254 . 10.302 0.031 -24.416 1.00 94.90 254 A 1 ATOM 1986 O O . PHE A 0 254 . 7.281 -0.343 -22.982 1.00 94.90 254 A 1 ATOM 1987 C CG . PHE A 0 254 . 10.690 0.026 -22.955 1.00 94.90 254 A 1 ATOM 1988 C CD1 . PHE A 0 254 . 10.813 1.231 -22.246 1.00 94.90 254 A 1 ATOM 1989 C CD2 . PHE A 0 254 . 10.938 -1.193 -22.303 1.00 94.90 254 A 1 ATOM 1990 C CE1 . PHE A 0 254 . 11.161 1.211 -20.885 1.00 94.90 254 A 1 ATOM 1991 C CE2 . PHE A 0 254 . 11.275 -1.213 -20.940 1.00 94.90 254 A 1 ATOM 1992 C CZ . PHE A 0 254 . 11.390 -0.008 -20.229 1.00 94.90 254 A 1 ATOM 1993 N N . LEU A 0 255 . 7.260 1.135 -24.670 1.00 96.33 255 A 1 ATOM 1994 C CA . LEU A 0 255 . 6.024 1.806 -24.250 1.00 96.33 255 A 1 ATOM 1995 C C . LEU A 0 255 . 4.821 0.857 -24.293 1.00 96.33 255 A 1 ATOM 1996 C CB . LEU A 0 255 . 5.765 3.026 -25.153 1.00 96.33 255 A 1 ATOM 1997 O O . LEU A 0 255 . 4.036 0.810 -23.343 1.00 96.33 255 A 1 ATOM 1998 C CG . LEU A 0 255 . 6.653 4.243 -24.850 1.00 96.33 255 A 1 ATOM 1999 C CD1 . LEU A 0 255 . 6.452 5.311 -25.925 1.00 96.33 255 A 1 ATOM 2000 C CD2 . LEU A 0 255 . 6.306 4.874 -23.494 1.00 96.33 255 A 1 ATOM 2001 N N . SER A 0 256 . 4.701 0.061 -25.355 1.00 96.66 256 A 1 ATOM 2002 C CA . SER A 0 256 . 3.638 -0.939 -25.490 1.00 96.66 256 A 1 ATOM 2003 C C . SER A 0 256 . 3.693 -1.976 -24.366 1.00 96.66 256 A 1 ATOM 2004 C CB . SER A 0 256 . 3.715 -1.622 -26.857 1.00 96.66 256 A 1 ATOM 2005 O O . SER A 0 256 . 2.658 -2.306 -23.787 1.00 96.66 256 A 1 ATOM 2006 O OG . SER A 0 256 . 3.522 -0.664 -27.875 1.00 96.66 256 A 1 ATOM 2007 N N . ALA A 0 257 . 4.892 -2.413 -23.967 1.00 95.78 257 A 1 ATOM 2008 C CA . ALA A 0 257 . 5.078 -3.334 -22.848 1.00 95.78 257 A 1 ATOM 2009 C C . ALA A 0 257 . 4.644 -2.736 -21.495 1.00 95.78 257 A 1 ATOM 2010 C CB . ALA A 0 257 . 6.548 -3.762 -22.818 1.00 95.78 257 A 1 ATOM 2011 O O . ALA A 0 257 . 4.105 -3.460 -20.652 1.00 95.78 257 A 1 ATOM 2012 N N . ILE A 0 258 . 4.831 -1.427 -21.275 1.00 97.32 258 A 1 ATOM 2013 C CA . ILE A 0 258 . 4.324 -0.726 -20.079 1.00 97.32 258 A 1 ATOM 2014 C C . ILE A 0 258 . 2.793 -0.700 -20.070 1.00 97.32 258 A 1 ATOM 2015 C CB . ILE A 0 258 . 4.897 0.710 -19.983 1.00 97.32 258 A 1 ATOM 2016 O O . ILE A 0 258 . 2.172 -0.991 -19.041 1.00 97.32 258 A 1 ATOM 2017 C CG1 . ILE A 0 258 . 6.393 0.659 -19.632 1.00 97.32 258 A 1 ATOM 2018 C CG2 . ILE A 0 258 . 4.147 1.523 -18.908 1.00 97.32 258 A 1 ATOM 2019 C CD1 . ILE A 0 258 . 7.139 1.974 -19.860 1.00 97.32 258 A 1 ATOM 2020 N N . VAL A 0 259 . 2.176 -0.368 -21.207 1.00 97.38 259 A 1 ATOM 2021 C CA . VAL A 0 259 . 0.713 -0.348 -21.354 1.00 97.38 259 A 1 ATOM 2022 C C . VAL A 0 259 . 0.134 -1.746 -21.140 1.00 97.38 259 A 1 ATOM 2023 C CB . VAL A 0 259 . 0.311 0.221 -22.729 1.00 97.38 259 A 1 ATOM 2024 O O . VAL A 0 259 . -0.857 -1.901 -20.423 1.00 97.38 259 A 1 ATOM 2025 C CG1 . VAL A 0 259 . -1.202 0.118 -22.976 1.00 97.38 259 A 1 ATOM 2026 C CG2 . VAL A 0 259 . 0.693 1.703 -22.831 1.00 97.38 259 A 1 ATOM 2027 N N . GLU A 0 260 . 0.774 -2.775 -21.695 1.00 96.03 260 A 1 ATOM 2028 C CA . GLU A 0 260 . 0.390 -4.170 -21.503 1.00 96.03 260 A 1 ATOM 2029 C C . GLU A 0 260 . 0.468 -4.581 -20.030 1.00 96.03 260 A 1 ATOM 2030 C CB . GLU A 0 260 . 1.270 -5.074 -22.373 1.00 96.03 260 A 1 ATOM 2031 O O . GLU A 0 260 . -0.508 -5.115 -19.499 1.00 96.03 260 A 1 ATOM 2032 C CG . GLU A 0 260 . 0.773 -6.525 -22.314 1.00 96.03 260 A 1 ATOM 2033 C CD . GLU A 0 260 . 1.648 -7.505 -23.102 1.00 96.03 260 A 1 ATOM 2034 O OE1 . GLU A 0 260 . 1.276 -8.698 -23.071 1.00 96.03 260 A 1 ATOM 2035 O OE2 . GLU A 0 260 . 2.652 -7.066 -23.704 1.00 96.03 260 A 1 ATOM 2036 N N . PHE A 0 261 . 1.572 -4.268 -19.341 1.00 96.45 261 A 1 ATOM 2037 C CA . PHE A 0 261 . 1.723 -4.560 -17.916 1.00 96.45 261 A 1 ATOM 2038 C C . PHE A 0 261 . 0.624 -3.891 -17.088 1.00 96.45 261 A 1 ATOM 2039 C CB . PHE A 0 261 . 3.105 -4.110 -17.435 1.00 96.45 261 A 1 ATOM 2040 O O . PHE A 0 261 . -0.017 -4.544 -16.264 1.00 96.45 261 A 1 ATOM 2041 C CG . PHE A 0 261 . 3.371 -4.426 -15.974 1.00 96.45 261 A 1 ATOM 2042 C CD1 . PHE A 0 261 . 3.007 -3.509 -14.969 1.00 96.45 261 A 1 ATOM 2043 C CD2 . PHE A 0 261 . 3.956 -5.653 -15.616 1.00 96.45 261 A 1 ATOM 2044 C CE1 . PHE A 0 261 . 3.222 -3.819 -13.614 1.00 96.45 261 A 1 ATOM 2045 C CE2 . PHE A 0 261 . 4.181 -5.961 -14.263 1.00 96.45 261 A 1 ATOM 2046 C CZ . PHE A 0 261 . 3.811 -5.046 -13.261 1.00 96.45 261 A 1 ATOM 2047 N N . ARG A 0 262 . 0.365 -2.603 -17.338 1.00 97.30 262 A 1 ATOM 2048 C CA . ARG A 0 262 . -0.677 -1.823 -16.659 1.00 97.30 262 A 1 ATOM 2049 C C . ARG A 0 262 . -2.064 -2.432 -16.872 1.00 97.30 262 A 1 ATOM 2050 C CB . ARG A 0 262 . -0.599 -0.388 -17.197 1.00 97.30 262 A 1 ATOM 2051 O O . ARG A 0 262 . -2.814 -2.629 -15.918 1.00 97.30 262 A 1 ATOM 2052 C CG . ARG A 0 262 . -1.459 0.607 -16.411 1.00 97.30 262 A 1 ATOM 2053 C CD . ARG A 0 262 . -1.578 1.951 -17.146 1.00 97.30 262 A 1 ATOM 2054 N NE . ARG A 0 262 . -0.261 2.506 -17.521 1.00 97.30 262 A 1 ATOM 2055 N NH1 . ARG A 0 262 . -0.613 4.734 -17.036 1.00 97.30 262 A 1 ATOM 2056 N NH2 . ARG A 0 262 . 1.402 4.030 -17.578 1.00 97.30 262 A 1 ATOM 2057 C CZ . ARG A 0 262 . 0.159 3.749 -17.389 1.00 97.30 262 A 1 ATOM 2058 N N . ARG A 0 263 . -2.403 -2.758 -18.120 1.00 97.32 263 A 1 ATOM 2059 C CA . ARG A 0 263 . -3.702 -3.331 -18.492 1.00 97.32 263 A 1 ATOM 2060 C C . ARG A 0 263 . -3.883 -4.735 -17.923 1.00 97.32 263 A 1 ATOM 2061 C CB . ARG A 0 263 . -3.828 -3.301 -20.021 1.00 97.32 263 A 1 ATOM 2062 O O . ARG A 0 263 . -4.898 -4.997 -17.287 1.00 97.32 263 A 1 ATOM 2063 C CG . ARG A 0 263 . -5.208 -3.767 -20.516 1.00 97.32 263 A 1 ATOM 2064 C CD . ARG A 0 263 . -5.236 -3.876 -22.046 1.00 97.32 263 A 1 ATOM 2065 N NE . ARG A 0 263 . -4.326 -4.933 -22.537 1.00 97.32 263 A 1 ATOM 2066 N NH1 . ARG A 0 263 . -5.780 -6.708 -22.473 1.00 97.32 263 A 1 ATOM 2067 N NH2 . ARG A 0 263 . -3.656 -7.058 -23.030 1.00 97.32 263 A 1 ATOM 2068 C CZ . ARG A 0 263 . -4.590 -6.222 -22.677 1.00 97.32 263 A 1 ATOM 2069 N N . GLY A 0 264 . -2.919 -5.622 -18.151 1.00 95.15 264 A 1 ATOM 2070 C CA . GLY A 0 264 . -2.999 -7.032 -17.777 1.00 95.15 264 A 1 ATOM 2071 C C . GLY A 0 264 . -2.841 -7.260 -16.278 1.00 95.15 264 A 1 ATOM 2072 O O . GLY A 0 264 . -3.704 -7.872 -15.656 1.00 95.15 264 A 1 ATOM 2073 N N . SER A 0 265 . -1.765 -6.734 -15.686 1.00 95.00 265 A 1 ATOM 2074 C CA . SER A 0 265 . -1.386 -7.049 -14.302 1.00 95.00 265 A 1 ATOM 2075 C C . SER A 0 265 . -2.150 -6.250 -13.247 1.00 95.00 265 A 1 ATOM 2076 C CB . SER A 0 265 . 0.116 -6.837 -14.072 1.00 95.00 265 A 1 ATOM 2077 O O . SER A 0 265 . -2.184 -6.674 -12.096 1.00 95.00 265 A 1 ATOM 2078 O OG . SER A 0 265 . 0.896 -7.586 -14.983 1.00 95.00 265 A 1 ATOM 2079 N N . ILE A 0 266 . -2.731 -5.096 -13.604 1.00 97.04 266 A 1 ATOM 2080 C CA . ILE A 0 266 . -3.409 -4.207 -12.644 1.00 97.04 266 A 1 ATOM 2081 C C . ILE A 0 266 . -4.911 -4.134 -12.930 1.00 97.04 266 A 1 ATOM 2082 C CB . ILE A 0 266 . -2.741 -2.808 -12.570 1.00 97.04 266 A 1 ATOM 2083 O O . ILE A 0 266 . -5.713 -4.503 -12.074 1.00 97.04 266 A 1 ATOM 2084 C CG1 . ILE A 0 266 . -1.208 -2.926 -12.380 1.00 97.04 266 A 1 ATOM 2085 C CG2 . ILE A 0 266 . -3.383 -1.988 -11.434 1.00 97.04 266 A 1 ATOM 2086 C CD1 . ILE A 0 266 . -0.455 -1.591 -12.304 1.00 97.04 266 A 1 ATOM 2087 N N . TYR A 0 267 . -5.316 -3.671 -14.118 1.00 97.36 267 A 1 ATOM 2088 C CA . TYR A 0 267 . -6.737 -3.431 -14.395 1.00 97.36 267 A 1 ATOM 2089 C C . TYR A 0 267 . -7.531 -4.723 -14.587 1.00 97.36 267 A 1 ATOM 2090 C CB . TYR A 0 267 . -6.914 -2.457 -15.567 1.00 97.36 267 A 1 ATOM 2091 O O . TYR A 0 267 . -8.418 -4.999 -13.781 1.00 97.36 267 A 1 ATOM 2092 C CG . TYR A 0 267 . -6.339 -1.068 -15.339 1.00 97.36 267 A 1 ATOM 2093 C CD1 . TYR A 0 267 . -6.538 -0.398 -14.113 1.00 97.36 267 A 1 ATOM 2094 C CD2 . TYR A 0 267 . -5.643 -0.421 -16.379 1.00 97.36 267 A 1 ATOM 2095 C CE1 . TYR A 0 267 . -6.017 0.893 -13.917 1.00 97.36 267 A 1 ATOM 2096 C CE2 . TYR A 0 267 . -5.145 0.883 -16.197 1.00 97.36 267 A 1 ATOM 2097 O OH . TYR A 0 267 . -4.863 2.800 -14.781 1.00 97.36 267 A 1 ATOM 2098 C CZ . TYR A 0 267 . -5.326 1.537 -14.961 1.00 97.36 267 A 1 ATOM 2099 N N . LEU A 0 268 . -7.172 -5.538 -15.583 1.00 97.55 268 A 1 ATOM 2100 C CA . LEU A 0 268 . -7.869 -6.796 -15.867 1.00 97.55 268 A 1 ATOM 2101 C C . LEU A 0 268 . -7.763 -7.775 -14.702 1.00 97.55 268 A 1 ATOM 2102 C CB . LEU A 0 268 . -7.299 -7.443 -17.137 1.00 97.55 268 A 1 ATOM 2103 O O . LEU A 0 268 . -8.762 -8.372 -14.318 1.00 97.55 268 A 1 ATOM 2104 C CG . LEU A 0 268 . -7.614 -6.688 -18.435 1.00 97.55 268 A 1 ATOM 2105 C CD1 . LEU A 0 268 . -6.984 -7.447 -19.600 1.00 97.55 268 A 1 ATOM 2106 C CD2 . LEU A 0 268 . -9.113 -6.572 -18.711 1.00 97.55 268 A 1 ATOM 2107 N N . ALA A 0 269 . -6.578 -7.887 -14.093 1.00 97.07 269 A 1 ATOM 2108 C CA . ALA A 0 269 . -6.405 -8.694 -12.892 1.00 97.07 269 A 1 ATOM 2109 C C . ALA A 0 269 . -7.352 -8.252 -11.765 1.00 97.07 269 A 1 ATOM 2110 C CB . ALA A 0 269 . -4.943 -8.604 -12.440 1.00 97.07 269 A 1 ATOM 2111 O O . ALA A 0 269 . -8.006 -9.073 -11.125 1.00 97.07 269 A 1 ATOM 2112 N N . GLY A 0 270 . -7.468 -6.944 -11.543 1.00 97.43 270 A 1 ATOM 2113 C CA . GLY A 0 270 . -8.365 -6.409 -10.535 1.00 97.43 270 A 1 ATOM 2114 C C . GLY A 0 270 . -9.850 -6.620 -10.855 1.00 97.43 270 A 1 ATOM 2115 O O . GLY A 0 270 . -10.620 -6.862 -9.931 1.00 97.43 270 A 1 ATOM 2116 N N . ASP A 0 271 . -10.257 -6.557 -12.123 1.00 97.50 271 A 1 ATOM 2117 C CA . ASP A 0 271 . -11.644 -6.819 -12.539 1.00 97.50 271 A 1 ATOM 2118 C C . ASP A 0 271 . -12.016 -8.297 -12.333 1.00 97.50 271 A 1 ATOM 2119 C CB . ASP A 0 271 . -11.844 -6.377 -14.000 1.00 97.50 271 A 1 ATOM 2120 O O . ASP A 0 271 . -13.043 -8.610 -11.733 1.00 97.50 271 A 1 ATOM 2121 C CG . ASP A 0 271 . -11.744 -4.857 -14.208 1.00 97.50 271 A 1 ATOM 2122 O OD1 . ASP A 0 271 . -11.739 -4.091 -13.204 1.00 97.50 271 A 1 ATOM 2123 O OD2 . ASP A 0 271 . -11.690 -4.436 -15.382 1.00 97.50 271 A 1 ATOM 2124 N N . GLU A 0 272 . -11.106 -9.200 -12.695 1.00 97.49 272 A 1 ATOM 2125 C CA . GLU A 0 272 . -11.212 -10.641 -12.460 1.00 97.49 272 A 1 ATOM 2126 C C . GLU A 0 272 . -11.295 -11.003 -10.964 1.00 97.49 272 A 1 ATOM 2127 C CB . GLU A 0 272 . -9.967 -11.281 -13.100 1.00 97.49 272 A 1 ATOM 2128 O O . GLU A 0 272 . -12.014 -11.929 -10.571 1.00 97.49 272 A 1 ATOM 2129 C CG . GLU A 0 272 . -10.090 -11.462 -14.619 1.00 97.49 272 A 1 ATOM 2130 C CD . GLU A 0 272 . -11.173 -12.470 -15.024 1.00 97.49 272 A 1 ATOM 2131 O OE1 . GLU A 0 272 . -11.797 -12.257 -16.080 1.00 97.49 272 A 1 ATOM 2132 O OE2 . GLU A 0 272 . -11.321 -13.488 -14.297 1.00 97.49 272 A 1 ATOM 2133 N N . ILE A 0 273 . -10.570 -10.280 -10.103 1.00 97.95 273 A 1 ATOM 2134 C CA . ILE A 0 273 . -10.677 -10.439 -8.645 1.00 97.95 273 A 1 ATOM 2135 C C . ILE A 0 273 . -12.027 -9.933 -8.150 1.00 97.95 273 A 1 ATOM 2136 C CB . ILE A 0 273 . -9.525 -9.720 -7.918 1.00 97.95 273 A 1 ATOM 2137 O O . ILE A 0 273 . -12.655 -10.592 -7.323 1.00 97.95 273 A 1 ATOM 2138 C CG1 . ILE A 0 273 . -8.205 -10.451 -8.205 1.00 97.95 273 A 1 ATOM 2139 C CG2 . ILE A 0 273 . -9.767 -9.681 -6.393 1.00 97.95 273 A 1 ATOM 2140 C CD1 . ILE A 0 273 . -6.974 -9.595 -7.911 1.00 97.95 273 A 1 ATOM 2141 N N . VAL A 0 274 . -12.487 -8.785 -8.654 1.00 97.49 274 A 1 ATOM 2142 C CA . VAL A 0 274 . -13.790 -8.223 -8.289 1.00 97.49 274 A 1 ATOM 2143 C C . VAL A 0 274 . -14.897 -9.227 -8.583 1.00 97.49 274 A 1 ATOM 2144 C CB . VAL A 0 274 . -14.022 -6.858 -8.966 1.00 97.49 274 A 1 ATOM 2145 O O . VAL A 0 274 . -15.656 -9.557 -7.674 1.00 97.49 274 A 1 ATOM 2146 C CG1 . VAL A 0 274 . -15.484 -6.401 -8.912 1.00 97.49 274 A 1 ATOM 2147 C CG2 . VAL A 0 274 . -13.183 -5.774 -8.277 1.00 97.49 274 A 1 ATOM 2148 N N . ASP A 0 275 . -14.948 -9.776 -9.792 1.00 94.52 275 A 1 ATOM 2149 C CA . ASP A 0 275 . -16.015 -10.696 -10.187 1.00 94.52 275 A 1 ATOM 2150 C C . ASP A 0 275 . -15.992 -12.007 -9.384 1.00 94.52 275 A 1 ATOM 2151 C CB . ASP A 0 275 . -15.940 -10.929 -11.704 1.00 94.52 275 A 1 ATOM 2152 O O . ASP A 0 275 . -17.046 -12.519 -8.998 1.00 94.52 275 A 1 ATOM 2153 C CG . ASP A 0 275 . -16.332 -9.677 -12.508 1.00 94.52 275 A 1 ATOM 2154 O OD1 . ASP A 0 275 . -17.056 -8.801 -11.963 1.00 94.52 275 A 1 ATOM 2155 O OD2 . ASP A 0 275 . -15.948 -9.591 -13.690 1.00 94.52 275 A 1 ATOM 2156 N N . ARG A 0 276 . -14.805 -12.520 -9.028 1.00 94.75 276 A 1 ATOM 2157 C CA . ARG A 0 276 . -14.685 -13.696 -8.147 1.00 94.75 276 A 1 ATOM 2158 C C . ARG A 0 276 . -15.125 -13.404 -6.718 1.00 94.75 276 A 1 ATOM 2159 C CB . ARG A 0 276 . -13.253 -14.246 -8.164 1.00 94.75 276 A 1 ATOM 2160 O O . ARG A 0 276 . -15.922 -14.161 -6.168 1.00 94.75 276 A 1 ATOM 2161 C CG . ARG A 0 276 . -12.975 -15.018 -9.456 1.00 94.75 276 A 1 ATOM 2162 C CD . ARG A 0 276 . -11.565 -15.626 -9.426 1.00 94.75 276 A 1 ATOM 2163 N NE . ARG A 0 276 . -11.226 -16.244 -10.725 1.00 94.75 276 A 1 ATOM 2164 N NH1 . ARG A 0 276 . -10.768 -14.279 -11.787 1.00 94.75 276 A 1 ATOM 2165 N NH2 . ARG A 0 276 . -10.743 -16.113 -12.970 1.00 94.75 276 A 1 ATOM 2166 C CZ . ARG A 0 276 . -10.892 -15.561 -11.805 1.00 94.75 276 A 1 ATOM 2167 N N . THR A 0 277 . -14.636 -12.321 -6.115 1.00 95.58 277 A 1 ATOM 2168 C CA . THR A 0 277 . -14.937 -11.998 -4.713 1.00 95.58 277 A 1 ATOM 2169 C C . THR A 0 277 . -16.401 -11.613 -4.524 1.00 95.58 277 A 1 ATOM 2170 C CB . THR A 0 277 . -14.031 -10.880 -4.184 1.00 95.58 277 A 1 ATOM 2171 O O . THR A 0 277 . -16.998 -11.958 -3.508 1.00 95.58 277 A 1 ATOM 2172 C CG2 . THR A 0 277 . -14.175 -10.694 -2.675 1.00 95.58 277 A 1 ATOM 2173 O OG1 . THR A 0 277 . -12.682 -11.218 -4.381 1.00 95.58 277 A 1 ATOM 2174 N N . VAL A 0 278 . -17.023 -10.969 -5.517 1.00 93.89 278 A 1 ATOM 2175 C CA . VAL A 0 278 . -18.460 -10.653 -5.511 1.00 93.89 278 A 1 ATOM 2176 C C . VAL A 0 278 . -19.305 -11.908 -5.288 1.00 93.89 278 A 1 ATOM 2177 C CB . VAL A 0 278 . -18.830 -9.944 -6.831 1.00 93.89 278 A 1 ATOM 2178 O O . VAL A 0 278 . -20.310 -11.836 -4.589 1.00 93.89 278 A 1 ATOM 2179 C CG1 . VAL A 0 278 . -20.331 -9.892 -7.129 1.00 93.89 278 A 1 ATOM 2180 C CG2 . VAL A 0 278 . -18.340 -8.491 -6.801 1.00 93.89 278 A 1 ATOM 2181 N N . ASN A 0 279 . -18.909 -13.066 -5.818 1.00 90.61 279 A 1 ATOM 2182 C CA . ASN A 0 279 . -19.650 -14.318 -5.633 1.00 90.61 279 A 1 ATOM 2183 C C . ASN A 0 279 . -19.492 -14.935 -4.233 1.00 90.61 279 A 1 ATOM 2184 C CB . ASN A 0 279 . -19.240 -15.296 -6.741 1.00 90.61 279 A 1 ATOM 2185 O O . ASN A 0 279 . -20.271 -15.816 -3.876 1.00 90.61 279 A 1 ATOM 2186 C CG . ASN A 0 279 . -19.662 -14.800 -8.111 1.00 90.61 279 A 1 ATOM 2187 N ND2 . ASN A 0 279 . -18.842 -14.992 -9.114 1.00 90.61 279 A 1 ATOM 2188 O OD1 . ASN A 0 279 . -20.730 -14.230 -8.288 1.00 90.61 279 A 1 ATOM 2189 N N . LEU A 0 280 . -18.518 -14.478 -3.441 1.00 92.02 280 A 1 ATOM 2190 C CA . LEU A 0 280 . -18.298 -14.951 -2.072 1.00 92.02 280 A 1 ATOM 2191 C C . LEU A 0 280 . -19.191 -14.240 -1.046 1.00 92.02 280 A 1 ATOM 2192 C CB . LEU A 0 280 . -16.811 -14.801 -1.696 1.00 92.02 280 A 1 ATOM 2193 O O . LEU A 0 280 . -19.442 -14.809 0.010 1.00 92.02 280 A 1 ATOM 2194 C CG . LEU A 0 280 . -15.824 -15.535 -2.622 1.00 92.02 280 A 1 ATOM 2195 C CD1 . LEU A 0 280 . -14.391 -15.284 -2.150 1.00 92.02 280 A 1 ATOM 2196 C CD2 . LEU A 0 280 . -16.061 -17.047 -2.645 1.00 92.02 280 A 1 ATOM 2197 N N . ILE A 0 281 . -19.676 -13.032 -1.357 1.00 93.61 281 A 1 ATOM 2198 C CA . ILE A 0 281 . -20.513 -12.230 -0.452 1.00 93.61 281 A 1 ATOM 2199 C C . ILE A 0 281 . -21.965 -12.705 -0.537 1.00 93.61 281 A 1 ATOM 2200 C CB . ILE A 0 281 . -20.388 -10.718 -0.756 1.00 93.61 281 A 1 ATOM 2201 O O . ILE A 0 281 . -22.615 -12.577 -1.583 1.00 93.61 281 A 1 ATOM 2202 C CG1 . ILE A 0 281 . -18.919 -10.252 -0.629 1.00 93.61 281 A 1 ATOM 2203 C CG2 . ILE A 0 281 . -21.288 -9.909 0.203 1.00 93.61 281 A 1 ATOM 2204 C CD1 . ILE A 0 281 . -18.668 -8.825 -1.131 1.00 93.61 281 A 1 ATOM 2205 N N . ARG A 0 282 . -22.492 -13.221 0.573 1.00 90.61 282 A 1 ATOM 2206 C CA . ARG A 0 282 . -23.873 -13.713 0.673 1.00 90.61 282 A 1 ATOM 2207 C C . ARG A 0 282 . -24.829 -12.602 1.129 1.00 90.61 282 A 1 ATOM 2208 C CB . ARG A 0 282 . -23.961 -14.937 1.597 1.00 90.61 282 A 1 ATOM 2209 O O . ARG A 0 282 . -24.425 -11.685 1.845 1.00 90.61 282 A 1 ATOM 2210 C CG . ARG A 0 282 . -23.006 -16.067 1.191 1.00 90.61 282 A 1 ATOM 2211 C CD . ARG A 0 282 . -23.083 -17.199 2.214 1.00 90.61 282 A 1 ATOM 2212 N NE . ARG A 0 282 . -22.215 -18.322 1.821 1.00 90.61 282 A 1 ATOM 2213 N NH1 . ARG A 0 282 . -22.816 -19.738 3.519 1.00 90.61 282 A 1 ATOM 2214 N NH2 . ARG A 0 282 . -21.327 -20.410 1.994 1.00 90.61 282 A 1 ATOM 2215 C CZ . ARG A 0 282 . -22.123 -19.481 2.444 1.00 90.61 282 A 1 ATOM 2216 N N . PRO A 0 283 . -26.116 -12.659 0.741 1.00 89.05 283 A 1 ATOM 2217 C CA . PRO A 0 283 . -27.127 -11.766 1.301 1.00 89.05 283 A 1 ATOM 2218 C C . PRO A 0 283 . -27.211 -11.904 2.831 1.00 89.05 283 A 1 ATOM 2219 C CB . PRO A 0 283 . -28.446 -12.149 0.622 1.00 89.05 283 A 1 ATOM 2220 O O . PRO A 0 283 . -27.158 -13.011 3.359 1.00 89.05 283 A 1 ATOM 2221 C CG . PRO A 0 283 . -28.011 -12.869 -0.654 1.00 89.05 283 A 1 ATOM 2222 C CD . PRO A 0 283 . -26.711 -13.552 -0.240 1.00 89.05 283 A 1 ATOM 2223 N N . GLY A 0 284 . -27.357 -10.782 3.533 1.00 89.35 284 A 1 ATOM 2224 C CA . GLY A 0 284 . -27.439 -10.697 4.992 1.00 89.35 284 A 1 ATOM 2225 C C . GLY A 0 284 . -26.092 -10.643 5.717 1.00 89.35 284 A 1 ATOM 2226 O O . GLY A 0 284 . -26.081 -10.442 6.929 1.00 89.35 284 A 1 ATOM 2227 N N . GLU A 0 285 . -24.965 -10.785 5.013 1.00 94.33 285 A 1 ATOM 2228 C CA . GLU A 0 285 . -23.639 -10.749 5.637 1.00 94.33 285 A 1 ATOM 2229 C C . GLU A 0 285 . -23.256 -9.352 6.146 1.00 94.33 285 A 1 ATOM 2230 C CB . GLU A 0 285 . -22.570 -11.309 4.681 1.00 94.33 285 A 1 ATOM 2231 O O . GLU A 0 285 . -23.605 -8.323 5.561 1.00 94.33 285 A 1 ATOM 2232 C CG . GLU A 0 285 . -22.675 -12.840 4.607 1.00 94.33 285 A 1 ATOM 2233 C CD . GLU A 0 285 . -21.570 -13.501 3.771 1.00 94.33 285 A 1 ATOM 2234 O OE1 . GLU A 0 285 . -21.383 -14.727 3.941 1.00 94.33 285 A 1 ATOM 2235 O OE2 . GLU A 0 285 . -20.958 -12.811 2.925 1.00 94.33 285 A 1 ATOM 2236 N N . CYS A 0 286 . -22.489 -9.329 7.236 1.00 97.04 286 A 1 ATOM 2237 C CA . CYS A 0 286 . -21.772 -8.150 7.696 1.00 97.04 286 A 1 ATOM 2238 C C . CYS A 0 286 . -20.297 -8.302 7.317 1.00 97.04 286 A 1 ATOM 2239 C CB . CYS A 0 286 . -21.972 -7.978 9.200 1.00 97.04 286 A 1 ATOM 2240 O O . CYS A 0 286 . -19.555 -9.086 7.921 1.00 97.04 286 A 1 ATOM 2241 S SG . CYS A 0 286 . -21.308 -6.364 9.705 1.00 97.04 286 A 1 ATOM 2242 N N . VAL A 0 287 . -19.884 -7.555 6.295 1.00 98.09 287 A 1 ATOM 2243 C CA . VAL A 0 287 . -18.532 -7.598 5.742 1.00 98.09 287 A 1 ATOM 2244 C C . VAL A 0 287 . -17.636 -6.624 6.500 1.00 98.09 287 A 1 ATOM 2245 C CB . VAL A 0 287 . -18.532 -7.307 4.231 1.00 98.09 287 A 1 ATOM 2246 O O . VAL A 0 287 . -17.834 -5.414 6.445 1.00 98.09 287 A 1 ATOM 2247 C CG1 . VAL A 0 287 . -17.116 -7.472 3.668 1.00 98.09 287 A 1 ATOM 2248 C CG2 . VAL A 0 287 . -19.460 -8.261 3.464 1.00 98.09 287 A 1 ATOM 2249 N N . CYS A 0 288 . -16.624 -7.132 7.194 1.00 98.40 288 A 1 ATOM 2250 C CA . CYS A 0 288 . -15.614 -6.317 7.857 1.00 98.40 288 A 1 ATOM 2251 C C . CYS A 0 288 . -14.456 -6.005 6.909 1.00 98.40 288 A 1 ATOM 2252 C CB . CYS A 0 288 . -15.145 -7.033 9.122 1.00 98.40 288 A 1 ATOM 2253 O O . CYS A 0 288 . -13.908 -6.898 6.260 1.00 98.40 288 A 1 ATOM 2254 S SG . CYS A 0 288 . -13.949 -6.019 10.036 1.00 98.40 288 A 1 ATOM 2255 N N . ILE A 0 289 . -14.040 -4.743 6.881 1.00 98.23 289 A 1 ATOM 2256 C CA . ILE A 0 289 . -12.879 -4.268 6.125 1.00 98.23 289 A 1 ATOM 2257 C C . ILE A 0 289 . -11.991 -3.397 7.014 1.00 98.23 289 A 1 ATOM 2258 C CB . ILE A 0 289 . -13.317 -3.516 4.854 1.00 98.23 289 A 1 ATOM 2259 O O . ILE A 0 289 . -12.450 -2.866 8.024 1.00 98.23 289 A 1 ATOM 2260 C CG1 . ILE A 0 289 . -14.072 -2.216 5.201 1.00 98.23 289 A 1 ATOM 2261 C CG2 . ILE A 0 289 . -14.157 -4.424 3.937 1.00 98.23 289 A 1 ATOM 2262 C CD1 . ILE A 0 289 . -14.421 -1.411 3.959 1.00 98.23 289 A 1 ATOM 2263 N N . PHE A 0 290 . -10.731 -3.217 6.621 1.00 97.88 290 A 1 ATOM 2264 C CA . PHE A 0 290 . -9.778 -2.377 7.346 1.00 97.88 290 A 1 ATOM 2265 C C . PHE A 0 290 . -9.147 -1.319 6.435 1.00 97.88 290 A 1 ATOM 2266 C CB . PHE A 0 290 . -8.719 -3.268 8.002 1.00 97.88 290 A 1 ATOM 2267 O O . PHE A 0 290 . -8.638 -1.648 5.361 1.00 97.88 290 A 1 ATOM 2268 C CG . PHE A 0 290 . -7.690 -2.492 8.796 1.00 97.88 290 A 1 ATOM 2269 C CD1 . PHE A 0 290 . -6.331 -2.547 8.438 1.00 97.88 290 A 1 ATOM 2270 C CD2 . PHE A 0 290 . -8.098 -1.678 9.870 1.00 97.88 290 A 1 ATOM 2271 C CE1 . PHE A 0 290 . -5.387 -1.794 9.155 1.00 97.88 290 A 1 ATOM 2272 C CE2 . PHE A 0 290 . -7.156 -0.924 10.583 1.00 97.88 290 A 1 ATOM 2273 C CZ . PHE A 0 290 . -5.801 -0.985 10.226 1.00 97.88 290 A 1 ATOM 2274 N N . GLY A 0 291 . -9.172 -0.057 6.875 1.00 95.74 291 A 1 ATOM 2275 C CA . GLY A 0 291 . -8.568 1.070 6.164 1.00 95.74 291 A 1 ATOM 2276 C C . GLY A 0 291 . -9.167 1.299 4.771 1.00 95.74 291 A 1 ATOM 2277 O O . GLY A 0 291 . -10.377 1.171 4.563 1.00 95.74 291 A 1 ATOM 2278 N N . TYR A 0 292 . -8.315 1.640 3.799 1.00 96.36 292 A 1 ATOM 2279 C CA . TYR A 0 292 . -8.713 1.825 2.402 1.00 96.36 292 A 1 ATOM 2280 C C . TYR A 0 292 . -7.982 0.863 1.465 1.00 96.36 292 A 1 ATOM 2281 C CB . TYR A 0 292 . -8.499 3.278 1.967 1.00 96.36 292 A 1 ATOM 2282 O O . TYR A 0 292 . -6.757 0.773 1.445 1.00 96.36 292 A 1 ATOM 2283 C CG . TYR A 0 292 . -8.955 3.582 0.553 1.00 96.36 292 A 1 ATOM 2284 C CD1 . TYR A 0 292 . -8.015 3.654 -0.491 1.00 96.36 292 A 1 ATOM 2285 C CD2 . TYR A 0 292 . -10.318 3.805 0.282 1.00 96.36 292 A 1 ATOM 2286 C CE1 . TYR A 0 292 . -8.432 3.961 -1.800 1.00 96.36 292 A 1 ATOM 2287 C CE2 . TYR A 0 292 . -10.747 4.095 -1.026 1.00 96.36 292 A 1 ATOM 2288 O OH . TYR A 0 292 . -10.204 4.491 -3.331 1.00 96.36 292 A 1 ATOM 2289 C CZ . TYR A 0 292 . -9.801 4.183 -2.068 1.00 96.36 292 A 1 ATOM 2290 N N . SER A 0 293 . -8.747 0.196 0.604 1.00 96.52 293 A 1 ATOM 2291 C CA . SER A 0 293 . -8.228 -0.565 -0.529 1.00 96.52 293 A 1 ATOM 2292 C C . SER A 0 293 . -9.084 -0.277 -1.753 1.00 96.52 293 A 1 ATOM 2293 C CB . SER A 0 293 . -8.195 -2.056 -0.191 1.00 96.52 293 A 1 ATOM 2294 O O . SER A 0 293 . -10.294 -0.508 -1.741 1.00 96.52 293 A 1 ATOM 2295 O OG . SER A 0 293 . -7.965 -2.830 -1.358 1.00 96.52 293 A 1 ATOM 2296 N N . SER A 0 294 . -8.459 0.214 -2.827 1.00 95.45 294 A 1 ATOM 2297 C CA . SER A 0 294 . -9.160 0.515 -4.080 1.00 95.45 294 A 1 ATOM 2298 C C . SER A 0 294 . -9.803 -0.733 -4.690 1.00 95.45 294 A 1 ATOM 2299 C CB . SER A 0 294 . -8.205 1.174 -5.083 1.00 95.45 294 A 1 ATOM 2300 O O . SER A 0 294 . -10.901 -0.648 -5.236 1.00 95.45 294 A 1 ATOM 2301 O OG . SER A 0 294 . -7.069 0.367 -5.330 1.00 95.45 294 A 1 ATOM 2302 N N . LEU A 0 295 . -9.163 -1.897 -4.546 1.00 96.57 295 A 1 ATOM 2303 C CA . LEU A 0 295 . -9.687 -3.179 -5.008 1.00 96.57 295 A 1 ATOM 2304 C C . LEU A 0 295 . -10.907 -3.623 -4.188 1.00 96.57 295 A 1 ATOM 2305 C CB . LEU A 0 295 . -8.545 -4.209 -4.973 1.00 96.57 295 A 1 ATOM 2306 O O . LEU A 0 295 . -11.940 -3.939 -4.769 1.00 96.57 295 A 1 ATOM 2307 C CG . LEU A 0 295 . -8.907 -5.594 -5.541 1.00 96.57 295 A 1 ATOM 2308 C CD1 . LEU A 0 295 . -9.306 -5.520 -7.016 1.00 96.57 295 A 1 ATOM 2309 C CD2 . LEU A 0 295 . -7.683 -6.496 -5.410 1.00 96.57 295 A 1 ATOM 2310 N N . VAL A 0 296 . -10.824 -3.571 -2.854 1.00 97.80 296 A 1 ATOM 2311 C CA . VAL A 0 296 . -11.942 -3.952 -1.967 1.00 97.80 296 A 1 ATOM 2312 C C . VAL A 0 296 . -13.125 -2.999 -2.134 1.00 97.80 296 A 1 ATOM 2313 C CB . VAL A 0 296 . -11.498 -4.019 -0.494 1.00 97.80 296 A 1 ATOM 2314 O O . VAL A 0 296 . -14.267 -3.444 -2.174 1.00 97.80 296 A 1 ATOM 2315 C CG1 . VAL A 0 296 . -12.652 -4.354 0.457 1.00 97.80 296 A 1 ATOM 2316 C CG2 . VAL A 0 296 . -10.412 -5.088 -0.306 1.00 97.80 296 A 1 ATOM 2317 N N . ALA A 0 297 . -12.875 -1.702 -2.330 1.00 97.49 297 A 1 ATOM 2318 C CA . ALA A 0 297 . -13.938 -0.749 -2.633 1.00 97.49 297 A 1 ATOM 2319 C C . ALA A 0 297 . -14.707 -1.145 -3.906 1.00 97.49 297 A 1 ATOM 2320 C CB . ALA A 0 297 . -13.331 0.650 -2.761 1.00 97.49 297 A 1 ATOM 2321 O O . ALA A 0 297 . -15.936 -1.169 -3.894 1.00 97.49 297 A 1 ATOM 2322 N N . ARG A 0 298 . -13.996 -1.536 -4.978 1.00 97.16 298 A 1 ATOM 2323 C CA . ARG A 0 298 . -14.630 -2.027 -6.214 1.00 97.16 298 A 1 ATOM 2324 C C . ARG A 0 298 . -15.413 -3.322 -5.999 1.00 97.16 298 A 1 ATOM 2325 C CB . ARG A 0 298 . -13.602 -2.227 -7.339 1.00 97.16 298 A 1 ATOM 2326 O O . ARG A 0 298 . -16.494 -3.450 -6.567 1.00 97.16 298 A 1 ATOM 2327 C CG . ARG A 0 298 . -13.058 -0.905 -7.896 1.00 97.16 298 A 1 ATOM 2328 C CD . ARG A 0 298 . -12.311 -1.103 -9.223 1.00 97.16 298 A 1 ATOM 2329 N NE . ARG A 0 298 . -11.143 -2.002 -9.121 1.00 97.16 298 A 1 ATOM 2330 N NH1 . ARG A 0 298 . -10.808 -2.250 -11.386 1.00 97.16 298 A 1 ATOM 2331 N NH2 . ARG A 0 298 . -9.530 -3.372 -9.981 1.00 97.16 298 A 1 ATOM 2332 C CZ . ARG A 0 298 . -10.503 -2.533 -10.153 1.00 97.16 298 A 1 ATOM 2333 N N . VAL A 0 299 . -14.904 -4.249 -5.180 1.00 97.08 299 A 1 ATOM 2334 C CA . VAL A 0 299 . -15.617 -5.488 -4.809 1.00 97.08 299 A 1 ATOM 2335 C C . VAL A 0 299 . -16.970 -5.152 -4.186 1.00 97.08 299 A 1 ATOM 2336 C CB . VAL A 0 299 . -14.789 -6.357 -3.837 1.00 97.08 299 A 1 ATOM 2337 O O . VAL A 0 299 . -17.992 -5.644 -4.653 1.00 97.08 299 A 1 ATOM 2338 C CG1 . VAL A 0 299 . -15.593 -7.520 -3.244 1.00 97.08 299 A 1 ATOM 2339 C CG2 . VAL A 0 299 . -13.550 -6.962 -4.505 1.00 97.08 299 A 1 ATOM 2340 N N . LEU A 0 300 . -16.990 -4.288 -3.168 1.00 96.80 300 A 1 ATOM 2341 C CA . LEU A 0 300 . -18.214 -3.938 -2.441 1.00 96.80 300 A 1 ATOM 2342 C C . LEU A 0 300 . -19.200 -3.163 -3.327 1.00 96.80 300 A 1 ATOM 2343 C CB . LEU A 0 300 . -17.841 -3.133 -1.184 1.00 96.80 300 A 1 ATOM 2344 O O . LEU A 0 300 . -20.389 -3.474 -3.349 1.00 96.80 300 A 1 ATOM 2345 C CG . LEU A 0 300 . -16.962 -3.889 -0.170 1.00 96.80 300 A 1 ATOM 2346 C CD1 . LEU A 0 300 . -16.531 -2.925 0.934 1.00 96.80 300 A 1 ATOM 2347 C CD2 . LEU A 0 300 . -17.669 -5.076 0.479 1.00 96.80 300 A 1 ATOM 2348 N N . GLU A 0 301 . -18.709 -2.205 -4.117 1.00 95.11 301 A 1 ATOM 2349 C CA . GLU A 0 301 . -19.528 -1.448 -5.073 1.00 95.11 301 A 1 ATOM 2350 C C . GLU A 0 301 . -20.154 -2.352 -6.143 1.00 95.11 301 A 1 ATOM 2351 C CB . GLU A 0 301 . -18.666 -0.382 -5.768 1.00 95.11 301 A 1 ATOM 2352 O O . GLU A 0 301 . -21.337 -2.210 -6.463 1.00 95.11 301 A 1 ATOM 2353 C CG . GLU A 0 301 . -18.324 0.811 -4.865 1.00 95.11 301 A 1 ATOM 2354 C CD . GLU A 0 301 . -17.290 1.765 -5.493 1.00 95.11 301 A 1 ATOM 2355 O OE1 . GLU A 0 301 . -17.179 2.917 -5.025 1.00 95.11 301 A 1 ATOM 2356 O OE2 . GLU A 0 301 . -16.536 1.390 -6.425 1.00 95.11 301 A 1 ATOM 2357 N N . ARG A 0 302 . -19.380 -3.287 -6.710 1.00 93.51 302 A 1 ATOM 2358 C CA . ARG A 0 302 . -19.888 -4.249 -7.695 1.00 93.51 302 A 1 ATOM 2359 C C . ARG A 0 302 . -20.860 -5.228 -7.048 1.00 93.51 302 A 1 ATOM 2360 C CB . ARG A 0 302 . -18.717 -4.978 -8.376 1.00 93.51 302 A 1 ATOM 2361 O O . ARG A 0 302 . -21.898 -5.500 -7.646 1.00 93.51 302 A 1 ATOM 2362 C CG . ARG A 0 302 . -19.151 -5.996 -9.451 1.00 93.51 302 A 1 ATOM 2363 C CD . ARG A 0 302 . -19.833 -5.389 -10.685 1.00 93.51 302 A 1 ATOM 2364 N NE . ARG A 0 302 . -18.915 -4.542 -11.475 1.00 93.51 302 A 1 ATOM 2365 N NH1 . ARG A 0 302 . -17.753 -6.224 -12.582 1.00 93.51 302 A 1 ATOM 2366 N NH2 . ARG A 0 302 . -17.296 -4.108 -13.018 1.00 93.51 302 A 1 ATOM 2367 C CZ . ARG A 0 302 . -18.006 -4.969 -12.344 1.00 93.51 302 A 1 ATOM 2368 N N . ALA A 0 303 . -20.569 -5.718 -5.844 1.00 93.23 303 A 1 ATOM 2369 C CA . ALA A 0 303 . -21.431 -6.655 -5.127 1.00 93.23 303 A 1 ATOM 2370 C C . ALA A 0 303 . -22.795 -6.049 -4.794 1.00 93.23 303 A 1 ATOM 2371 C CB . ALA A 0 303 . -20.719 -7.129 -3.855 1.00 93.23 303 A 1 ATOM 2372 O O . ALA A 0 303 . -23.798 -6.747 -4.890 1.00 93.23 303 A 1 ATOM 2373 N N . TRP A 0 304 . -22.833 -4.758 -4.460 1.00 92.44 304 A 1 ATOM 2374 C CA . TRP A 0 304 . -24.070 -4.028 -4.188 1.00 92.44 304 A 1 ATOM 2375 C C . TRP A 0 304 . -24.931 -3.815 -5.439 1.00 92.44 304 A 1 ATOM 2376 C CB . TRP A 0 304 . -23.687 -2.685 -3.567 1.00 92.44 304 A 1 ATOM 2377 O O . TRP A 0 304 . -26.155 -3.915 -5.387 1.00 92.44 304 A 1 ATOM 2378 C CG . TRP A 0 304 . -24.857 -1.863 -3.143 1.00 92.44 304 A 1 ATOM 2379 C CD1 . TRP A 0 304 . -25.261 -0.698 -3.697 1.00 92.44 304 A 1 ATOM 2380 C CD2 . TRP A 0 304 . -25.770 -2.122 -2.036 1.00 92.44 304 A 1 ATOM 2381 C CE2 . TRP A 0 304 . -26.725 -1.065 -1.987 1.00 92.44 304 A 1 ATOM 2382 C CE3 . TRP A 0 304 . -25.859 -3.123 -1.043 1.00 92.44 304 A 1 ATOM 2383 N NE1 . TRP A 0 304 . -26.354 -0.215 -3.007 1.00 92.44 304 A 1 ATOM 2384 C CH2 . TRP A 0 304 . -27.807 -2.032 -0.052 1.00 92.44 304 A 1 ATOM 2385 C CZ2 . TRP A 0 304 . -27.736 -1.014 -1.018 1.00 92.44 304 A 1 ATOM 2386 C CZ3 . TRP A 0 304 . -26.863 -3.073 -0.058 1.00 92.44 304 A 1 ATOM 2387 N N . LYS A 0 305 . -24.292 -3.535 -6.582 1.00 89.64 305 A 1 ATOM 2388 C CA . LYS A 0 305 . -24.980 -3.305 -7.865 1.00 89.64 305 A 1 ATOM 2389 C C . LYS A 0 305 . -25.421 -4.594 -8.559 1.00 89.64 305 A 1 ATOM 2390 C CB . LYS A 0 305 . -24.064 -2.501 -8.797 1.00 89.64 305 A 1 ATOM 2391 O O . LYS A 0 305 . -26.344 -4.558 -9.366 1.00 89.64 305 A 1 ATOM 2392 C CG . LYS A 0 305 . -23.876 -1.057 -8.316 1.00 89.64 305 A 1 ATOM 2393 C CD . LYS A 0 305 . -22.847 -0.335 -9.191 1.00 89.64 305 A 1 ATOM 2394 C CE . LYS A 0 305 . -22.643 1.086 -8.661 1.00 89.64 305 A 1 ATOM 2395 N NZ . LYS A 0 305 . -21.638 1.830 -9.459 1.00 89.64 305 A 1 ATOM 2396 N N . SER A 0 306 . -24.736 -5.706 -8.305 1.00 83.66 306 A 1 ATOM 2397 C CA . SER A 0 306 . -24.979 -6.960 -9.021 1.00 83.66 306 A 1 ATOM 2398 C C . SER A 0 306 . -26.230 -7.674 -8.495 1.00 83.66 306 A 1 ATOM 2399 C CB . SER A 0 306 . -23.768 -7.894 -8.956 1.00 83.66 306 A 1 ATOM 2400 O O . SER A 0 306 . -26.440 -7.733 -7.279 1.00 83.66 306 A 1 ATOM 2401 O OG . SER A 0 306 . -22.639 -7.246 -9.510 1.00 83.66 306 A 1 ATOM 2402 N N . PRO A 0 307 . -27.060 -8.261 -9.376 1.00 71.36 307 A 1 ATOM 2403 C CA . PRO A 0 307 . -28.139 -9.140 -8.953 1.00 71.36 307 A 1 ATOM 2404 C C . PRO A 0 307 . -27.569 -10.409 -8.306 1.00 71.36 307 A 1 ATOM 2405 C CB . PRO A 0 307 . -28.960 -9.426 -10.212 1.00 71.36 307 A 1 ATOM 2406 O O . PRO A 0 307 . -26.485 -10.887 -8.644 1.00 71.36 307 A 1 ATOM 2407 C CG . PRO A 0 307 . -27.939 -9.282 -11.340 1.00 71.36 307 A 1 ATOM 2408 C CD . PRO A 0 307 . -26.980 -8.210 -10.828 1.00 71.36 307 A 1 ATOM 2409 N N . CYS A 0 308 . -28.304 -10.962 -7.344 1.00 60.83 308 A 1 ATOM 2410 C CA . CYS A 0 308 . -27.919 -12.215 -6.714 1.00 60.83 308 A 1 ATOM 2411 C C . CYS A 0 308 . -28.177 -13.371 -7.698 1.00 60.83 308 A 1 ATOM 2412 C CB . CYS A 0 308 . -28.706 -12.351 -5.402 1.00 60.83 308 A 1 ATOM 2413 O O . CYS A 0 308 . -29.332 -13.694 -7.957 1.00 60.83 308 A 1 ATOM 2414 S SG . CYS A 0 308 . -27.933 -13.615 -4.365 1.00 60.83 308 A 1 ATOM 2415 N N . ASN A 0 309 . -27.121 -14.000 -8.229 1.00 56.35 309 A 1 ATOM 2416 C CA . ASN A 0 309 . -27.218 -15.160 -9.137 1.00 56.35 309 A 1 ATOM 2417 C C . ASN A 0 309 . -27.658 -16.463 -8.447 1.00 56.35 309 A 1 ATOM 2418 C CB . ASN A 0 309 . -25.877 -15.353 -9.876 1.00 56.35 309 A 1 ATOM 2419 O O . ASN A 0 309 . -27.614 -17.533 -9.052 1.00 56.35 309 A 1 ATOM 2420 C CG . ASN A 0 309 . -25.692 -14.419 -11.055 1.00 56.35 309 A 1 ATOM 2421 N ND2 . ASN A 0 309 . -24.501 -14.368 -11.603 1.00 56.35 309 A 1 ATOM 2422 O OD1 . ASN A 0 309 . -26.593 -13.738 -11.507 1.00 56.35 309 A 1 ATOM 2423 N N . THR A 0 310 . -28.058 -16.411 -7.180 1.00 52.31 310 A 1 ATOM 2424 C CA . THR A 0 310 . -28.446 -17.603 -6.436 1.00 52.31 310 A 1 ATOM 2425 C C . THR A 0 310 . -29.821 -18.076 -6.909 1.00 52.31 310 A 1 ATOM 2426 C CB . THR A 0 310 . -28.391 -17.345 -4.921 1.00 52.31 310 A 1 ATOM 2427 O O . THR A 0 310 . -30.842 -17.700 -6.344 1.00 52.31 310 A 1 ATOM 2428 C CG2 . THR A 0 310 . -28.362 -18.640 -4.124 1.00 52.31 310 A 1 ATOM 2429 O OG1 . THR A 0 310 . -27.204 -16.669 -4.575 1.00 52.31 310 A 1 ATOM 2430 N N . SER A 0 311 . -29.855 -18.934 -7.935 1.00 37.27 311 A 1 ATOM 2431 C CA . SER A 0 311 . -31.014 -19.772 -8.260 1.00 37.27 311 A 1 ATOM 2432 C C . SER A 0 311 . -31.141 -20.904 -7.232 1.00 37.27 311 A 1 ATOM 2433 C CB . SER A 0 311 . -30.960 -20.292 -9.707 1.00 37.27 311 A 1 ATOM 2434 O O . SER A 0 311 . -31.114 -22.087 -7.566 1.00 37.27 311 A 1 ATOM 2435 O OG . SER A 0 311 . -30.036 -21.352 -9.851 1.00 37.27 311 A 1 ATOM 2436 N N . VAL A 0 312 . -31.224 -20.564 -5.949 1.00 42.38 312 A 1 ATOM 2437 C CA . VAL A 0 312 . -31.741 -21.511 -4.966 1.00 42.38 312 A 1 ATOM 2438 C C . VAL A 0 312 . -33.233 -21.250 -4.939 1.00 42.38 312 A 1 ATOM 2439 C CB . VAL A 0 312 . -31.021 -21.440 -3.612 1.00 42.38 312 A 1 ATOM 2440 O O . VAL A 0 312 . -33.728 -20.330 -4.298 1.00 42.38 312 A 1 ATOM 2441 C CG1 . VAL A 0 312 . -31.656 -22.394 -2.594 1.00 42.38 312 A 1 ATOM 2442 C CG2 . VAL A 0 312 . -29.559 -21.890 -3.791 1.00 42.38 312 A 1 ATOM 2443 N N . ASN A 0 313 . -33.936 -22.029 -5.759 1.00 38.55 313 A 1 ATOM 2444 C CA . ASN A 0 313 . -35.354 -22.258 -5.571 1.00 38.55 313 A 1 ATOM 2445 C C . ASN A 0 313 . -35.544 -22.688 -4.112 1.00 38.55 313 A 1 ATOM 2446 C CB . ASN A 0 313 . -35.816 -23.368 -6.536 1.00 38.55 313 A 1 ATOM 2447 O O . ASN A 0 313 . -34.964 -23.696 -3.719 1.00 38.55 313 A 1 ATOM 2448 C CG . ASN A 0 313 . -35.883 -22.918 -7.982 1.00 38.55 313 A 1 ATOM 2449 N ND2 . ASN A 0 313 . -35.501 -23.759 -8.916 1.00 38.55 313 A 1 ATOM 2450 O OD1 . ASN A 0 313 . -36.299 -21.819 -8.297 1.00 38.55 313 A 1 ATOM 2451 N N . GLN A 0 314 . -36.374 -21.934 -3.387 1.00 37.95 314 A 1 ATOM 2452 C CA . GLN A 0 314 . -36.826 -22.108 -1.998 1.00 37.95 314 A 1 ATOM 2453 C C . GLN A 0 314 . -36.215 -21.137 -0.965 1.00 37.95 314 A 1 ATOM 2454 C CB . GLN A 0 314 . -36.815 -23.573 -1.506 1.00 37.95 314 A 1 ATOM 2455 O O . GLN A 0 314 . -35.028 -21.195 -0.665 1.00 37.95 314 A 1 ATOM 2456 C CG . GLN A 0 314 . -37.766 -24.490 -2.289 1.00 37.95 314 A 1 ATOM 2457 C CD . GLN A 0 314 . -37.794 -25.915 -1.743 1.00 37.95 314 A 1 ATOM 2458 N NE2 . GLN A 0 314 . -38.818 -26.678 -2.054 1.00 37.95 314 A 1 ATOM 2459 O OE1 . GLN A 0 314 . -36.921 -26.386 -1.037 1.00 37.95 314 A 1 ATOM 2460 N N . VAL A 0 315 . -37.149 -20.375 -0.358 1.00 40.69 315 A 1 ATOM 2461 C CA . VAL A 0 315 . -37.149 -19.689 0.963 1.00 40.69 315 A 1 ATOM 2462 C C . VAL A 0 315 . -36.193 -18.474 1.082 1.00 40.69 315 A 1 ATOM 2463 C CB . VAL A 0 315 . -37.082 -20.713 2.138 1.00 40.69 315 A 1 ATOM 2464 O O . VAL A 0 315 . -35.074 -18.518 0.606 1.00 40.69 315 A 1 ATOM 2465 C CG1 . VAL A 0 315 . -38.346 -20.626 3.008 1.00 40.69 315 A 1 ATOM 2466 C CG2 . VAL A 0 315 . -37.079 -22.213 1.783 1.00 40.69 315 A 1 ATOM 2467 N N . ASP A 0 316 . -36.556 -17.276 1.570 1.00 46.87 316 A 1 ATOM 2468 C CA . ASP A 0 316 . -37.380 -16.904 2.726 1.00 46.87 316 A 1 ATOM 2469 C C . ASP A 0 316 . -38.045 -15.518 2.576 1.00 46.87 316 A 1 ATOM 2470 C CB . ASP A 0 316 . -36.448 -16.780 3.947 1.00 46.87 316 A 1 ATOM 2471 O O . ASP A 0 316 . -37.374 -14.520 2.305 1.00 46.87 316 A 1 ATOM 2472 C CG . ASP A 0 316 . -35.853 -18.101 4.417 1.00 46.87 316 A 1 ATOM 2473 O OD1 . ASP A 0 316 . -36.679 -18.949 4.809 1.00 46.87 316 A 1 ATOM 2474 O OD2 . ASP A 0 316 . -34.612 -18.206 4.465 1.00 46.87 316 A 1 ATOM 2475 N N . ALA A 0 317 . -39.333 -15.405 2.925 1.00 52.92 317 A 1 ATOM 2476 C CA . ALA A 0 317 . -40.029 -14.116 3.092 1.00 52.92 317 A 1 ATOM 2477 C C . ALA A 0 317 . -39.338 -13.168 4.108 1.00 52.92 317 A 1 ATOM 2478 C CB . ALA A 0 317 . -41.472 -14.424 3.518 1.00 52.92 317 A 1 ATOM 2479 O O . ALA A 0 317 . -39.570 -11.958 4.106 1.00 52.92 317 A 1 ATOM 2480 N N . ASN A 0 318 . -38.452 -13.701 4.959 1.00 49.94 318 A 1 ATOM 2481 C CA . ASN A 0 318 . -37.666 -12.930 5.922 1.00 49.94 318 A 1 ATOM 2482 C C . ASN A 0 318 . -36.554 -12.088 5.275 1.00 49.94 318 A 1 ATOM 2483 C CB . ASN A 0 318 . -37.082 -13.892 6.973 1.00 49.94 318 A 1 ATOM 2484 O O . ASN A 0 318 . -36.231 -11.022 5.803 1.00 49.94 318 A 1 ATOM 2485 C CG . ASN A 0 318 . -38.112 -14.387 7.972 1.00 49.94 318 A 1 ATOM 2486 N ND2 . ASN A 0 318 . -37.837 -15.478 8.645 1.00 49.94 318 A 1 ATOM 2487 O OD1 . ASN A 0 318 . -39.158 -13.799 8.182 1.00 49.94 318 A 1 ATOM 2488 N N . VAL A 0 319 . -35.980 -12.516 4.140 1.00 53.75 319 A 1 ATOM 2489 C CA . VAL A 0 319 . -34.949 -11.728 3.436 1.00 53.75 319 A 1 ATOM 2490 C C . VAL A 0 319 . -35.585 -10.506 2.781 1.00 53.75 319 A 1 ATOM 2491 C CB . VAL A 0 319 . -34.166 -12.572 2.411 1.00 53.75 319 A 1 ATOM 2492 O O . VAL A 0 319 . -35.047 -9.407 2.906 1.00 53.75 319 A 1 ATOM 2493 C CG1 . VAL A 0 319 . -33.112 -11.734 1.669 1.00 53.75 319 A 1 ATOM 2494 C CG2 . VAL A 0 319 . -33.422 -13.717 3.110 1.00 53.75 319 A 1 ATOM 2495 N N . ASP A 0 320 . -36.772 -10.662 2.189 1.00 52.70 320 A 1 ATOM 2496 C CA . ASP A 0 320 . -37.548 -9.543 1.646 1.00 52.70 320 A 1 ATOM 2497 C C . ASP A 0 320 . -37.977 -8.565 2.745 1.00 52.70 320 A 1 ATOM 2498 C CB . ASP A 0 320 . -38.781 -10.062 0.891 1.00 52.70 320 A 1 ATOM 2499 O O . ASP A 0 320 . -37.923 -7.351 2.541 1.00 52.70 320 A 1 ATOM 2500 C CG . ASP A 0 320 . -38.453 -10.638 -0.490 1.00 52.70 320 A 1 ATOM 2501 O OD1 . ASP A 0 320 . -37.382 -10.287 -1.034 1.00 52.70 320 A 1 ATOM 2502 O OD2 . ASP A 0 320 . -39.311 -11.387 -1.002 1.00 52.70 320 A 1 ATOM 2503 N N . PHE A 0 321 . -38.327 -9.062 3.937 1.00 53.21 321 A 1 ATOM 2504 C CA . PHE A 0 321 . -38.641 -8.217 5.091 1.00 53.21 321 A 1 ATOM 2505 C C . PHE A 0 321 . -37.421 -7.437 5.605 1.00 53.21 321 A 1 ATOM 2506 C CB . PHE A 0 321 . -39.253 -9.071 6.207 1.00 53.21 321 A 1 ATOM 2507 O O . PHE A 0 321 . -37.528 -6.243 5.888 1.00 53.21 321 A 1 ATOM 2508 C CG . PHE A 0 321 . -39.678 -8.251 7.410 1.00 53.21 321 A 1 ATOM 2509 C CD1 . PHE A 0 321 . -38.858 -8.181 8.552 1.00 53.21 321 A 1 ATOM 2510 C CD2 . PHE A 0 321 . -40.888 -7.534 7.375 1.00 53.21 321 A 1 ATOM 2511 C CE1 . PHE A 0 321 . -39.252 -7.407 9.659 1.00 53.21 321 A 1 ATOM 2512 C CE2 . PHE A 0 321 . -41.282 -6.759 8.480 1.00 53.21 321 A 1 ATOM 2513 C CZ . PHE A 0 321 . -40.466 -6.697 9.623 1.00 53.21 321 A 1 ATOM 2514 N N . LEU A 0 322 . -36.242 -8.064 5.699 1.00 51.49 322 A 1 ATOM 2515 C CA . LEU A 0 322 . -35.016 -7.374 6.114 1.00 51.49 322 A 1 ATOM 2516 C C . LEU A 0 322 . -34.557 -6.367 5.050 1.00 51.49 322 A 1 ATOM 2517 C CB . LEU A 0 322 . -33.908 -8.401 6.408 1.00 51.49 322 A 1 ATOM 2518 O O . LEU A 0 322 . -34.189 -5.240 5.385 1.00 51.49 322 A 1 ATOM 2519 C CG . LEU A 0 322 . -32.833 -7.824 7.350 1.00 51.49 322 A 1 ATOM 2520 C CD1 . LEU A 0 322 . -33.205 -8.092 8.811 1.00 51.49 322 A 1 ATOM 2521 C CD2 . LEU A 0 322 . -31.464 -8.440 7.074 1.00 51.49 322 A 1 ATOM 2522 N N . ALA A 0 323 . -34.640 -6.747 3.772 1.00 54.36 323 A 1 ATOM 2523 C CA . ALA A 0 323 . -34.372 -5.875 2.637 1.00 54.36 323 A 1 ATOM 2524 C C . ALA A 0 323 . -35.334 -4.683 2.625 1.00 54.36 323 A 1 ATOM 2525 C CB . ALA A 0 323 . -34.487 -6.693 1.345 1.00 54.36 323 A 1 ATOM 2526 O O . ALA A 0 323 . -34.897 -3.553 2.433 1.00 54.36 323 A 1 ATOM 2527 N N . SER A 0 324 . -36.622 -4.915 2.886 1.00 52.24 324 A 1 ATOM 2528 C CA . SER A 0 324 . -37.647 -3.888 3.082 1.00 52.24 324 A 1 ATOM 2529 C C . SER A 0 324 . -37.279 -2.963 4.239 1.00 52.24 324 A 1 ATOM 2530 C CB . SER A 0 324 . -39.003 -4.562 3.325 1.00 52.24 324 A 1 ATOM 2531 O O . SER A 0 324 . -37.181 -1.760 4.024 1.00 52.24 324 A 1 ATOM 2532 O OG . SER A 0 324 . -39.924 -3.681 3.930 1.00 52.24 324 A 1 ATOM 2533 N N . LYS A 0 325 . -36.974 -3.495 5.428 1.00 50.69 325 A 1 ATOM 2534 C CA . LYS A 0 325 . -36.630 -2.697 6.614 1.00 50.69 325 A 1 ATOM 2535 C C . LYS A 0 325 . -35.380 -1.843 6.388 1.00 50.69 325 A 1 ATOM 2536 C CB . LYS A 0 325 . -36.504 -3.630 7.826 1.00 50.69 325 A 1 ATOM 2537 O O . LYS A 0 325 . -35.396 -0.647 6.675 1.00 50.69 325 A 1 ATOM 2538 C CG . LYS A 0 325 . -36.432 -2.847 9.146 1.00 50.69 325 A 1 ATOM 2539 C CD . LYS A 0 325 . -36.451 -3.809 10.339 1.00 50.69 325 A 1 ATOM 2540 C CE . LYS A 0 325 . -36.429 -3.022 11.654 1.00 50.69 325 A 1 ATOM 2541 N NZ . LYS A 0 325 . -36.470 -3.928 12.829 1.00 50.69 325 A 1 ATOM 2542 N N . MET A 0 326 . -34.329 -2.421 5.805 1.00 50.04 326 A 1 ATOM 2543 C CA . MET A 0 326 . -33.111 -1.692 5.437 1.00 50.04 326 A 1 ATOM 2544 C C . MET A 0 326 . -33.365 -0.650 4.337 1.00 50.04 326 A 1 ATOM 2545 C CB . MET A 0 326 . -32.005 -2.673 5.018 1.00 50.04 326 A 1 ATOM 2546 O O . MET A 0 326 . -32.814 0.446 4.417 1.00 50.04 326 A 1 ATOM 2547 C CG . MET A 0 326 . -31.371 -3.372 6.226 1.00 50.04 326 A 1 ATOM 2548 S SD . MET A 0 326 . -29.944 -4.397 5.780 1.00 50.04 326 A 1 ATOM 2549 C CE . MET A 0 326 . -29.055 -4.452 7.357 1.00 50.04 326 A 1 ATOM 2550 N N . LYS A 0 327 . -34.245 -0.936 3.364 1.00 47.23 327 A 1 ATOM 2551 C CA . LYS A 0 327 . -34.697 0.039 2.355 1.00 47.23 327 A 1 ATOM 2552 C C . LYS A 0 327 . -35.531 1.166 2.979 1.00 47.23 327 A 1 ATOM 2553 C CB . LYS A 0 327 . -35.471 -0.667 1.218 1.00 47.23 327 A 1 ATOM 2554 O O . LYS A 0 327 . -35.351 2.315 2.599 1.00 47.23 327 A 1 ATOM 2555 C CG . LYS A 0 327 . -34.559 -1.408 0.219 1.00 47.23 327 A 1 ATOM 2556 C CD . LYS A 0 327 . -35.358 -2.300 -0.753 1.00 47.23 327 A 1 ATOM 2557 C CE . LYS A 0 327 . -34.398 -3.072 -1.676 1.00 47.23 327 A 1 ATOM 2558 N NZ . LYS A 0 327 . -35.089 -4.011 -2.603 1.00 47.23 327 A 1 ATOM 2559 N N . THR A 0 328 . -36.400 0.882 3.956 1.00 40.47 328 A 1 ATOM 2560 C CA . THR A 0 328 . -37.262 1.891 4.608 1.00 40.47 328 A 1 ATOM 2561 C C . THR A 0 328 . -36.507 2.841 5.529 1.00 40.47 328 A 1 ATOM 2562 C CB . THR A 0 328 . -38.427 1.282 5.403 1.00 40.47 328 A 1 ATOM 2563 O O . THR A 0 328 . -36.960 3.963 5.728 1.00 40.47 328 A 1 ATOM 2564 C CG2 . THR A 0 328 . -39.472 0.621 4.505 1.00 40.47 328 A 1 ATOM 2565 O OG1 . THR A 0 328 . -38.002 0.341 6.363 1.00 40.47 328 A 1 ATOM 2566 N N . CYS A 0 329 . -35.334 2.454 6.041 1.00 41.84 329 A 1 ATOM 2567 C CA . CYS A 0 329 . -34.450 3.387 6.745 1.00 41.84 329 A 1 ATOM 2568 C C . CYS A 0 329 . -33.830 4.439 5.801 1.00 41.84 329 A 1 ATOM 2569 C CB . CYS A 0 329 . -33.369 2.596 7.492 1.00 41.84 329 A 1 ATOM 2570 O O . CYS A 0 329 . -33.252 5.417 6.269 1.00 41.84 329 A 1 ATOM 2571 S SG . CYS A 0 329 . -34.115 1.548 8.778 1.00 41.84 329 A 1 ATOM 2572 N N . PHE A 0 330 . -33.967 4.267 4.482 1.00 40.16 330 A 1 ATOM 2573 C CA . PHE A 0 330 . -33.505 5.198 3.457 1.00 40.16 330 A 1 ATOM 2574 C C . PHE A 0 330 . -34.643 6.146 3.044 1.00 40.16 330 A 1 ATOM 2575 C CB . PHE A 0 330 . -32.852 4.409 2.308 1.00 40.16 330 A 1 ATOM 2576 O O . PHE A 0 330 . -35.233 6.056 1.969 1.00 40.16 330 A 1 ATOM 2577 C CG . PHE A 0 330 . -31.481 4.935 1.944 1.00 40.16 330 A 1 ATOM 2578 C CD1 . PHE A 0 330 . -31.332 5.922 0.953 1.00 40.16 330 A 1 ATOM 2579 C CD2 . PHE A 0 330 . -30.348 4.446 2.622 1.00 40.16 330 A 1 ATOM 2580 C CE1 . PHE A 0 330 . -30.050 6.404 0.632 1.00 40.16 330 A 1 ATOM 2581 C CE2 . PHE A 0 330 . -29.068 4.926 2.297 1.00 40.16 330 A 1 ATOM 2582 C CZ . PHE A 0 330 . -28.918 5.904 1.299 1.00 40.16 330 A 1 ATOM 2583 N N . VAL A 0 331 . -34.989 7.059 3.949 1.00 35.81 331 A 1 ATOM 2584 C CA . VAL A 0 331 . -35.967 8.122 3.701 1.00 35.81 331 A 1 ATOM 2585 C C . VAL A 0 331 . -35.275 9.283 2.964 1.00 35.81 331 A 1 ATOM 2586 C CB . VAL A 0 331 . -36.646 8.530 5.030 1.00 35.81 331 A 1 ATOM 2587 O O . VAL A 0 331 . -34.330 9.877 3.473 1.00 35.81 331 A 1 ATOM 2588 C CG1 . VAL A 0 331 . -37.554 9.752 4.904 1.00 35.81 331 A 1 ATOM 2589 C CG2 . VAL A 0 331 . -37.507 7.382 5.573 1.00 35.81 331 A 1 ATOM 2590 N N . ASN A 0 332 . -35.801 9.631 1.784 1.00 33.84 332 A 1 ATOM 2591 C CA . ASN A 0 332 . -35.658 10.923 1.085 1.00 33.84 332 A 1 ATOM 2592 C C . ASN A 0 332 . -34.413 11.238 0.230 1.00 33.84 332 A 1 ATOM 2593 C CB . ASN A 0 332 . -36.054 12.089 2.014 1.00 33.84 332 A 1 ATOM 2594 O O . ASN A 0 332 . -34.105 12.415 0.033 1.00 33.84 332 A 1 ATOM 2595 C CG . ASN A 0 332 . -37.488 12.031 2.481 1.00 33.84 332 A 1 ATOM 2596 N ND2 . ASN A 0 332 . -37.825 12.806 3.484 1.00 33.84 332 A 1 ATOM 2597 O OD1 . ASN A 0 332 . -38.324 11.320 1.950 1.00 33.84 332 A 1 ATOM 2598 N N . THR A 0 333 . -33.772 10.269 -0.423 1.00 37.40 333 A 1 ATOM 2599 C CA . THR A 0 333 . -33.077 10.589 -1.687 1.00 37.40 333 A 1 ATOM 2600 C C . THR A 0 333 . -33.984 10.215 -2.851 1.00 37.40 333 A 1 ATOM 2601 C CB . THR A 0 333 . -31.672 9.989 -1.791 1.00 37.40 333 A 1 ATOM 2602 O O . THR A 0 333 . -34.472 9.090 -2.921 1.00 37.40 333 A 1 ATOM 2603 C CG2 . THR A 0 333 . -30.736 10.628 -0.765 1.00 37.40 333 A 1 ATOM 2604 O OG1 . THR A 0 333 . -31.686 8.606 -1.559 1.00 37.40 333 A 1 ATOM 2605 N N . LYS A 0 334 . -34.276 11.193 -3.725 1.00 37.69 334 A 1 ATOM 2606 C CA . LYS A 0 334 . -35.081 11.021 -4.944 1.00 37.69 334 A 1 ATOM 2607 C C . LYS A 0 334 . -34.644 9.732 -5.636 1.00 37.69 334 A 1 ATOM 2608 C CB . LYS A 0 334 . -34.876 12.215 -5.892 1.00 37.69 334 A 1 ATOM 2609 O O . LYS A 0 334 . -33.524 9.654 -6.135 1.00 37.69 334 A 1 ATOM 2610 C CG . LYS A 0 334 . -35.558 13.503 -5.409 1.00 37.69 334 A 1 ATOM 2611 C CD . LYS A 0 334 . -35.324 14.635 -6.421 1.00 37.69 334 A 1 ATOM 2612 C CE . LYS A 0 334 . -36.056 15.911 -5.988 1.00 37.69 334 A 1 ATOM 2613 N NZ . LYS A 0 334 . -35.827 17.023 -6.945 1.00 37.69 334 A 1 ATOM 2614 N N . SER A 0 335 . -35.500 8.720 -5.586 1.00 39.32 335 A 1 ATOM 2615 C CA . SER A 0 335 . -35.221 7.414 -6.152 1.00 39.32 335 A 1 ATOM 2616 C C . SER A 0 335 . -35.116 7.571 -7.660 1.00 39.32 335 A 1 ATOM 2617 C CB . SER A 0 335 . -36.298 6.405 -5.735 1.00 39.32 335 A 1 ATOM 2618 O O . SER A 0 335 . -36.104 7.813 -8.349 1.00 39.32 335 A 1 ATOM 2619 O OG . SER A 0 335 . -37.602 6.963 -5.793 1.00 39.32 335 A 1 ATOM 2620 N N . ASP A 0 336 . -33.893 7.472 -8.164 1.00 43.11 336 A 1 ATOM 2621 C CA . ASP A 0 336 . -33.650 7.291 -9.583 1.00 43.11 336 A 1 ATOM 2622 C C . ASP A 0 336 . -34.369 5.985 -9.992 1.00 43.11 336 A 1 ATOM 2623 C CB . ASP A 0 336 . -32.130 7.264 -9.815 1.00 43.11 336 A 1 ATOM 2624 O O . ASP A 0 336 . -34.067 4.922 -9.429 1.00 43.11 336 A 1 ATOM 2625 C CG . ASP A 0 336 . -31.732 7.636 -11.242 1.00 43.11 336 A 1 ATOM 2626 O OD1 . ASP A 0 336 . -32.595 7.513 -12.140 1.00 43.11 336 A 1 ATOM 2627 O OD2 . ASP A 0 336 . -30.554 8.003 -11.428 1.00 43.11 336 A 1 ATOM 2628 N N . PRO A 0 337 . -35.384 6.025 -10.879 1.00 42.67 337 A 1 ATOM 2629 C CA . PRO A 0 337 . -36.234 4.869 -11.183 1.00 42.67 337 A 1 ATOM 2630 C C . PRO A 0 337 . -35.473 3.686 -11.806 1.00 42.67 337 A 1 ATOM 2631 C CB . PRO A 0 337 . -37.350 5.406 -12.089 1.00 42.67 337 A 1 ATOM 2632 O O . PRO A 0 337 . -36.039 2.601 -11.939 1.00 42.67 337 A 1 ATOM 2633 C CG . PRO A 0 337 . -36.766 6.685 -12.688 1.00 42.67 337 A 1 ATOM 2634 C CD . PRO A 0 337 . -35.861 7.205 -11.582 1.00 42.67 337 A 1 ATOM 2635 N N . SER A 0 338 . -34.192 3.868 -12.136 1.00 46.25 338 A 1 ATOM 2636 C CA . SER A 0 338 . -33.283 2.841 -12.646 1.00 46.25 338 A 1 ATOM 2637 C C . SER A 0 338 . -32.799 1.831 -11.591 1.00 46.25 338 A 1 ATOM 2638 C CB . SER A 0 338 . -32.088 3.544 -13.305 1.00 46.25 338 A 1 ATOM 2639 O O . SER A 0 338 . -32.394 0.730 -11.956 1.00 46.25 338 A 1 ATOM 2640 O OG . SER A 0 338 . -31.421 4.372 -12.368 1.00 46.25 338 A 1 ATOM 2641 N N . ASN A 0 339 . -32.871 2.133 -10.286 1.00 45.36 339 A 1 ATOM 2642 C CA . ASN A 0 339 . -32.214 1.320 -9.246 1.00 45.36 339 A 1 ATOM 2643 C C . ASN A 0 339 . -33.128 0.277 -8.558 1.00 45.36 339 A 1 ATOM 2644 C CB . ASN A 0 339 . -31.491 2.262 -8.265 1.00 45.36 339 A 1 ATOM 2645 O O . ASN A 0 339 . -32.946 -0.061 -7.389 1.00 45.36 339 A 1 ATOM 2646 C CG . ASN A 0 339 . -30.300 1.607 -7.581 1.00 45.36 339 A 1 ATOM 2647 N ND2 . ASN A 0 339 . -29.744 2.250 -6.582 1.00 45.36 339 A 1 ATOM 2648 O OD1 . ASN A 0 339 . -29.814 0.551 -7.950 1.00 45.36 339 A 1 ATOM 2649 N N . LYS A 0 340 . -34.167 -0.212 -9.250 1.00 40.90 340 A 1 ATOM 2650 C CA . LYS A 0 340 . -35.262 -0.987 -8.630 1.00 40.90 340 A 1 ATOM 2651 C C . LYS A 0 340 . -34.978 -2.464 -8.301 1.00 40.90 340 A 1 ATOM 2652 C CB . LYS A 0 340 . -36.575 -0.792 -9.421 1.00 40.90 340 A 1 ATOM 2653 O O . LYS A 0 340 . -35.844 -3.078 -7.692 1.00 40.90 340 A 1 ATOM 2654 C CG . LYS A 0 340 . -37.463 0.276 -8.760 1.00 40.90 340 A 1 ATOM 2655 C CD . LYS A 0 340 . -38.801 0.425 -9.495 1.00 40.90 340 A 1 ATOM 2656 C CE . LYS A 0 340 . -39.695 1.438 -8.769 1.00 40.90 340 A 1 ATOM 2657 N NZ . LYS A 0 340 . -40.999 1.603 -9.460 1.00 40.90 340 A 1 ATOM 2658 N N . ASN A 0 341 . -33.807 -3.031 -8.607 1.00 48.53 341 A 1 ATOM 2659 C CA . ASN A 0 341 . -33.581 -4.489 -8.516 1.00 48.53 341 A 1 ATOM 2660 C C . ASN A 0 341 . -32.243 -4.922 -7.870 1.00 48.53 341 A 1 ATOM 2661 C CB . ASN A 0 341 . -33.833 -5.116 -9.914 1.00 48.53 341 A 1 ATOM 2662 O O . ASN A 0 341 . -31.663 -5.935 -8.259 1.00 48.53 341 A 1 ATOM 2663 C CG . ASN A 0 341 . -35.212 -5.735 -10.083 1.00 48.53 341 A 1 ATOM 2664 N ND2 . ASN A 0 341 . -35.429 -6.439 -11.168 1.00 48.53 341 A 1 ATOM 2665 O OD1 . ASN A 0 341 . -36.111 -5.609 -9.275 1.00 48.53 341 A 1 ATOM 2666 N N . THR A 0 342 . -31.717 -4.206 -6.871 1.00 53.42 342 A 1 ATOM 2667 C CA . THR A 0 342 . -30.565 -4.727 -6.108 1.00 53.42 342 A 1 ATOM 2668 C C . THR A 0 342 . -31.037 -5.792 -5.109 1.00 53.42 342 A 1 ATOM 2669 C CB . THR A 0 342 . -29.725 -3.620 -5.453 1.00 53.42 342 A 1 ATOM 2670 O O . THR A 0 342 . -31.678 -5.493 -4.100 1.00 53.42 342 A 1 ATOM 2671 C CG2 . THR A 0 342 . -29.104 -2.701 -6.506 1.00 53.42 342 A 1 ATOM 2672 O OG1 . THR A 0 342 . -30.500 -2.807 -4.606 1.00 53.42 342 A 1 ATOM 2673 N N . ASN A 0 343 . -30.771 -7.066 -5.425 1.00 59.85 343 A 1 ATOM 2674 C CA . ASN A 0 343 . -31.218 -8.213 -4.619 1.00 59.85 343 A 1 ATOM 2675 C C . ASN A 0 343 . -30.199 -8.651 -3.553 1.00 59.85 343 A 1 ATOM 2676 C CB . ASN A 0 343 . -31.630 -9.382 -5.552 1.00 59.85 343 A 1 ATOM 2677 O O . ASN A 0 343 . -30.533 -9.439 -2.672 1.00 59.85 343 A 1 ATOM 2678 C CG . ASN A 0 343 . -33.056 -9.862 -5.307 1.00 59.85 343 A 1 ATOM 2679 N ND2 . ASN A 0 343 . -33.380 -11.086 -5.654 1.00 59.85 343 A 1 ATOM 2680 O OD1 . ASN A 0 343 . -33.909 -9.129 -4.845 1.00 59.85 343 A 1 ATOM 2681 N N . ARG A 0 344 . -28.949 -8.171 -3.612 1.00 74.09 344 A 1 ATOM 2682 C CA . ARG A 0 344 . -27.918 -8.541 -2.635 1.00 74.09 344 A 1 ATOM 2683 C C . ARG A 0 344 . -27.784 -7.471 -1.557 1.00 74.09 344 A 1 ATOM 2684 C CB . ARG A 0 344 . -26.603 -8.872 -3.343 1.00 74.09 344 A 1 ATOM 2685 O O . ARG A 0 344 . -27.022 -6.521 -1.691 1.00 74.09 344 A 1 ATOM 2686 C CG . ARG A 0 344 . -25.656 -9.560 -2.347 1.00 74.09 344 A 1 ATOM 2687 C CD . ARG A 0 344 . -24.369 -9.991 -3.033 1.00 74.09 344 A 1 ATOM 2688 N NE . ARG A 0 344 . -24.598 -11.118 -3.962 1.00 74.09 344 A 1 ATOM 2689 N NH1 . ARG A 0 344 . -22.717 -10.765 -5.163 1.00 74.09 344 A 1 ATOM 2690 N NH2 . ARG A 0 344 . -23.911 -12.589 -5.581 1.00 74.09 344 A 1 ATOM 2691 C CZ . ARG A 0 344 . -23.754 -11.488 -4.902 1.00 74.09 344 A 1 ATOM 2692 N N . VAL A 0 345 . -28.535 -7.650 -0.478 1.00 86.25 345 A 1 ATOM 2693 C CA . VAL A 0 345 . -28.485 -6.770 0.693 1.00 86.25 345 A 1 ATOM 2694 C C . VAL A 0 345 . -27.438 -7.301 1.667 1.00 86.25 345 A 1 ATOM 2695 C CB . VAL A 0 345 . -29.873 -6.657 1.348 1.00 86.25 345 A 1 ATOM 2696 O O . VAL A 0 345 . -27.560 -8.428 2.126 1.00 86.25 345 A 1 ATOM 2697 C CG1 . VAL A 0 345 . -29.857 -5.647 2.499 1.00 86.25 345 A 1 ATOM 2698 C CG2 . VAL A 0 345 . -30.918 -6.191 0.324 1.00 86.25 345 A 1 ATOM 2699 N N . PHE A 0 346 . -26.416 -6.510 1.977 1.00 94.69 346 A 1 ATOM 2700 C CA . PHE A 0 346 . -25.403 -6.789 3.002 1.00 94.69 346 A 1 ATOM 2701 C C . PHE A 0 346 . -25.009 -5.471 3.682 1.00 94.69 346 A 1 ATOM 2702 C CB . PHE A 0 346 . -24.196 -7.515 2.377 1.00 94.69 346 A 1 ATOM 2703 O O . PHE A 0 346 . -25.338 -4.391 3.180 1.00 94.69 346 A 1 ATOM 2704 C CG . PHE A 0 346 . -23.388 -6.700 1.388 1.00 94.69 346 A 1 ATOM 2705 C CD1 . PHE A 0 346 . -23.762 -6.672 0.034 1.00 94.69 346 A 1 ATOM 2706 C CD2 . PHE A 0 346 . -22.267 -5.965 1.816 1.00 94.69 346 A 1 ATOM 2707 C CE1 . PHE A 0 346 . -23.020 -5.924 -0.894 1.00 94.69 346 A 1 ATOM 2708 C CE2 . PHE A 0 346 . -21.538 -5.199 0.891 1.00 94.69 346 A 1 ATOM 2709 C CZ . PHE A 0 346 . -21.907 -5.181 -0.465 1.00 94.69 346 A 1 ATOM 2710 N N . SER A 0 347 . -24.324 -5.544 4.821 1.00 96.12 347 A 1 ATOM 2711 C CA . SER A 0 347 . -23.782 -4.373 5.519 1.00 96.12 347 A 1 ATOM 2712 C C . SER A 0 347 . -22.260 -4.434 5.586 1.00 96.12 347 A 1 ATOM 2713 C CB . SER A 0 347 . -24.409 -4.225 6.908 1.00 96.12 347 A 1 ATOM 2714 O O . SER A 0 347 . -21.662 -5.505 5.474 1.00 96.12 347 A 1 ATOM 2715 O OG . SER A 0 347 . -24.006 -5.273 7.770 1.00 96.12 347 A 1 ATOM 2716 N N . VAL A 0 348 . -21.617 -3.280 5.753 1.00 98.13 348 A 1 ATOM 2717 C CA . VAL A 0 348 . -20.157 -3.182 5.853 1.00 98.13 348 A 1 ATOM 2718 C C . VAL A 0 348 . -19.761 -2.575 7.193 1.00 98.13 348 A 1 ATOM 2719 C CB . VAL A 0 348 . -19.559 -2.396 4.673 1.00 98.13 348 A 1 ATOM 2720 O O . VAL A 0 348 . -20.233 -1.500 7.553 1.00 98.13 348 A 1 ATOM 2721 C CG1 . VAL A 0 348 . -18.026 -2.357 4.744 1.00 98.13 348 A 1 ATOM 2722 C CG2 . VAL A 0 348 . -19.940 -3.034 3.331 1.00 98.13 348 A 1 ATOM 2723 N N . LEU A 0 349 . -18.859 -3.233 7.917 1.00 98.34 349 A 1 ATOM 2724 C CA . LEU A 0 349 . -18.173 -2.666 9.073 1.00 98.34 349 A 1 ATOM 2725 C C . LEU A 0 349 . -16.797 -2.154 8.633 1.00 98.34 349 A 1 ATOM 2726 C CB . LEU A 0 349 . -18.091 -3.716 10.193 1.00 98.34 349 A 1 ATOM 2727 O O . LEU A 0 349 . -15.891 -2.934 8.339 1.00 98.34 349 A 1 ATOM 2728 C CG . LEU A 0 349 . -17.393 -3.197 11.465 1.00 98.34 349 A 1 ATOM 2729 C CD1 . LEU A 0 349 . -18.193 -2.087 12.154 1.00 98.34 349 A 1 ATOM 2730 C CD2 . LEU A 0 349 . -17.210 -4.347 12.451 1.00 98.34 349 A 1 ATOM 2731 N N . VAL A 0 350 . -16.641 -0.835 8.592 1.00 98.39 350 A 1 ATOM 2732 C CA . VAL A 0 350 . -15.383 -0.162 8.266 1.00 98.39 350 A 1 ATOM 2733 C C . VAL A 0 350 . -14.578 0.029 9.546 1.00 98.39 350 A 1 ATOM 2734 C CB . VAL A 0 350 . -15.627 1.181 7.550 1.00 98.39 350 A 1 ATOM 2735 O O . VAL A 0 350 . -14.936 0.842 10.400 1.00 98.39 350 A 1 ATOM 2736 C CG1 . VAL A 0 350 . -14.301 1.760 7.038 1.00 98.39 350 A 1 ATOM 2737 C CG2 . VAL A 0 350 . -16.586 1.039 6.358 1.00 98.39 350 A 1 ATOM 2738 N N . VAL A 0 351 . -13.486 -0.721 9.680 1.00 98.13 351 A 1 ATOM 2739 C CA . VAL A 0 351 . -12.529 -0.565 10.778 1.00 98.13 351 A 1 ATOM 2740 C C . VAL A 0 351 . -11.429 0.397 10.353 1.00 98.13 351 A 1 ATOM 2741 C CB . VAL A 0 351 . -11.941 -1.911 11.233 1.00 98.13 351 A 1 ATOM 2742 O O . VAL A 0 351 . -10.835 0.241 9.285 1.00 98.13 351 A 1 ATOM 2743 C CG1 . VAL A 0 351 . -11.085 -1.721 12.492 1.00 98.13 351 A 1 ATOM 2744 C CG2 . VAL A 0 351 . -13.048 -2.918 11.561 1.00 98.13 351 A 1 ATOM 2745 N N . ASP A 0 352 . -11.136 1.377 11.199 1.00 96.02 352 A 1 ATOM 2746 C CA . ASP A 0 352 . -10.122 2.392 10.926 1.00 96.02 352 A 1 ATOM 2747 C C . ASP A 0 352 . -9.133 2.560 12.085 1.00 96.02 352 A 1 ATOM 2748 C CB . ASP A 0 352 . -10.821 3.711 10.566 1.00 96.02 352 A 1 ATOM 2749 O O . ASP A 0 352 . -9.417 2.208 13.235 1.00 96.02 352 A 1 ATOM 2750 C CG . ASP A 0 352 . -9.978 4.618 9.666 1.00 96.02 352 A 1 ATOM 2751 O OD1 . ASP A 0 352 . -8.843 4.235 9.304 1.00 96.02 352 A 1 ATOM 2752 O OD2 . ASP A 0 352 . -10.484 5.682 9.256 1.00 96.02 352 A 1 ATOM 2753 N N . SER A 0 353 . -7.959 3.113 11.789 1.00 94.74 353 A 1 ATOM 2754 C CA . SER A 0 353 . -6.898 3.334 12.770 1.00 94.74 353 A 1 ATOM 2755 C C . SER A 0 353 . -6.126 4.628 12.527 1.00 94.74 353 A 1 ATOM 2756 C CB . SER A 0 353 . -5.941 2.135 12.822 1.00 94.74 353 A 1 ATOM 2757 O O . SER A 0 353 . -6.032 5.165 11.420 1.00 94.74 353 A 1 ATOM 2758 O OG . SER A 0 353 . -5.185 2.023 11.636 1.00 94.74 353 A 1 ATOM 2759 N N . ARG A 0 354 . -5.518 5.123 13.605 1.00 92.48 354 A 1 ATOM 2760 C CA . ARG A 0 354 . -4.537 6.209 13.548 1.00 92.48 354 A 1 ATOM 2761 C C . ARG A 0 354 . -3.214 5.749 12.917 1.00 92.48 354 A 1 ATOM 2762 C CB . ARG A 0 354 . -4.314 6.754 14.965 1.00 92.48 354 A 1 ATOM 2763 O O . ARG A 0 354 . -2.911 4.558 12.966 1.00 92.48 354 A 1 ATOM 2764 C CG . ARG A 0 354 . -5.395 7.790 15.291 1.00 92.48 354 A 1 ATOM 2765 C CD . ARG A 0 354 . -5.285 8.396 16.691 1.00 92.48 354 A 1 ATOM 2766 N NE . ARG A 0 354 . -3.900 8.759 17.046 1.00 92.48 354 A 1 ATOM 2767 N NH1 . ARG A 0 354 . -4.311 9.250 19.244 1.00 92.48 354 A 1 ATOM 2768 N NH2 . ARG A 0 354 . -2.214 9.078 18.545 1.00 92.48 354 A 1 ATOM 2769 C CZ . ARG A 0 354 . -3.480 9.020 18.267 1.00 92.48 354 A 1 ATOM 2770 N N . PRO A 0 355 . -2.407 6.685 12.379 1.00 90.72 355 A 1 ATOM 2771 C CA . PRO A 0 355 . -2.661 8.133 12.308 1.00 90.72 355 A 1 ATOM 2772 C C . PRO A 0 355 . -3.414 8.581 11.044 1.00 90.72 355 A 1 ATOM 2773 C CB . PRO A 0 355 . -1.267 8.751 12.389 1.00 90.72 355 A 1 ATOM 2774 O O . PRO A 0 355 . -3.953 9.682 11.015 1.00 90.72 355 A 1 ATOM 2775 C CG . PRO A 0 355 . -0.371 7.733 11.687 1.00 90.72 355 A 1 ATOM 2776 C CD . PRO A 0 355 . -1.031 6.390 11.997 1.00 90.72 355 A 1 ATOM 2777 N N . LYS A 0 356 . -3.471 7.743 10.003 1.00 90.67 356 A 1 ATOM 2778 C CA . LYS A 0 356 . -3.946 8.153 8.670 1.00 90.67 356 A 1 ATOM 2779 C C . LYS A 0 356 . -5.458 8.109 8.479 1.00 90.67 356 A 1 ATOM 2780 C CB . LYS A 0 356 . -3.220 7.356 7.571 1.00 90.67 356 A 1 ATOM 2781 O O . LYS A 0 356 . -5.922 8.750 7.548 1.00 90.67 356 A 1 ATOM 2782 C CG . LYS A 0 356 . -1.740 7.752 7.512 1.00 90.67 356 A 1 ATOM 2783 C CD . LYS A 0 356 . -0.919 6.994 6.459 1.00 90.67 356 A 1 ATOM 2784 C CE . LYS A 0 356 . 0.534 7.434 6.688 1.00 90.67 356 A 1 ATOM 2785 N NZ . LYS A 0 356 . 1.545 6.691 5.912 1.00 90.67 356 A 1 ATOM 2786 N N . PHE A 0 357 . -6.215 7.392 9.313 1.00 92.83 357 A 1 ATOM 2787 C CA . PHE A 0 357 . -7.673 7.261 9.184 1.00 92.83 357 A 1 ATOM 2788 C C . PHE A 0 357 . -8.139 6.967 7.739 1.00 92.83 357 A 1 ATOM 2789 C CB . PHE A 0 357 . -8.384 8.465 9.815 1.00 92.83 357 A 1 ATOM 2790 O O . PHE A 0 357 . -9.036 7.624 7.199 1.00 92.83 357 A 1 ATOM 2791 C CG . PHE A 0 357 . -8.201 8.626 11.309 1.00 92.83 357 A 1 ATOM 2792 C CD1 . PHE A 0 357 . -8.823 7.718 12.186 1.00 92.83 357 A 1 ATOM 2793 C CD2 . PHE A 0 357 . -7.473 9.713 11.828 1.00 92.83 357 A 1 ATOM 2794 C CE1 . PHE A 0 357 . -8.751 7.921 13.576 1.00 92.83 357 A 1 ATOM 2795 C CE2 . PHE A 0 357 . -7.404 9.920 13.216 1.00 92.83 357 A 1 ATOM 2796 C CZ . PHE A 0 357 . -8.066 9.039 14.087 1.00 92.83 357 A 1 ATOM 2797 N N . GLU A 0 358 . -7.473 6.014 7.073 1.00 93.22 358 A 1 ATOM 2798 C CA . GLU A 0 358 . -7.739 5.664 5.669 1.00 93.22 358 A 1 ATOM 2799 C C . GLU A 0 358 . -9.184 5.147 5.487 1.00 93.22 358 A 1 ATOM 2800 C CB . GLU A 0 358 . -6.704 4.626 5.170 1.00 93.22 358 A 1 ATOM 2801 O O . GLU A 0 358 . -9.809 5.355 4.443 1.00 93.22 358 A 1 ATOM 2802 C CG . GLU A 0 358 . -5.240 5.124 5.153 1.00 93.22 358 A 1 ATOM 2803 C CD . GLU A 0 358 . -4.229 4.111 4.557 1.00 93.22 358 A 1 ATOM 2804 O OE1 . GLU A 0 358 . -3.206 4.532 3.958 1.00 93.22 358 A 1 ATOM 2805 O OE2 . GLU A 0 358 . -4.413 2.884 4.703 1.00 93.22 358 A 1 ATOM 2806 N N . GLY A 0 359 . -9.770 4.540 6.524 1.00 95.89 359 A 1 ATOM 2807 C CA . GLY A 0 359 . -11.151 4.051 6.528 1.00 95.89 359 A 1 ATOM 2808 C C . GLY A 0 359 . -12.203 5.145 6.320 1.00 95.89 359 A 1 ATOM 2809 O O . GLY A 0 359 . -13.257 4.871 5.746 1.00 95.89 359 A 1 ATOM 2810 N N . ARG A 0 360 . -11.929 6.409 6.668 1.00 94.54 360 A 1 ATOM 2811 C CA . ARG A 0 360 . -12.833 7.540 6.358 1.00 94.54 360 A 1 ATOM 2812 C C . ARG A 0 360 . -13.058 7.718 4.856 1.00 94.54 360 A 1 ATOM 2813 C CB . ARG A 0 360 . -12.257 8.841 6.923 1.00 94.54 360 A 1 ATOM 2814 O O . ARG A 0 360 . -14.175 8.017 4.418 1.00 94.54 360 A 1 ATOM 2815 C CG . ARG A 0 360 . -12.221 8.847 8.452 1.00 94.54 360 A 1 ATOM 2816 C CD . ARG A 0 360 . -11.595 10.161 8.917 1.00 94.54 360 A 1 ATOM 2817 N NE . ARG A 0 360 . -11.544 10.232 10.383 1.00 94.54 360 A 1 ATOM 2818 N NH1 . ARG A 0 360 . -10.627 12.330 10.528 1.00 94.54 360 A 1 ATOM 2819 N NH2 . ARG A 0 360 . -11.209 11.266 12.379 1.00 94.54 360 A 1 ATOM 2820 C CZ . ARG A 0 360 . -11.127 11.268 11.085 1.00 94.54 360 A 1 ATOM 2821 N N . GLN A 0 361 . -12.011 7.513 4.056 1.00 95.28 361 A 1 ATOM 2822 C CA . GLN A 0 361 . -12.105 7.571 2.598 1.00 95.28 361 A 1 ATOM 2823 C C . GLN A 0 361 . -12.974 6.427 2.069 1.00 95.28 361 A 1 ATOM 2824 C CB . GLN A 0 361 . -10.696 7.523 1.989 1.00 95.28 361 A 1 ATOM 2825 O O . GLN A 0 361 . -13.836 6.645 1.214 1.00 95.28 361 A 1 ATOM 2826 C CG . GLN A 0 361 . -10.727 7.695 0.462 1.00 95.28 361 A 1 ATOM 2827 C CD . GLN A 0 361 . -9.339 7.664 -0.169 1.00 95.28 361 A 1 ATOM 2828 N NE2 . GLN A 0 361 . -9.232 7.905 -1.457 1.00 95.28 361 A 1 ATOM 2829 O OE1 . GLN A 0 361 . -8.325 7.429 0.458 1.00 95.28 361 A 1 ATOM 2830 N N . MET A 0 362 . -12.783 5.222 2.612 1.00 97.33 362 A 1 ATOM 2831 C CA . MET A 0 362 . -13.596 4.054 2.284 1.00 97.33 362 A 1 ATOM 2832 C C . MET A 0 362 . -15.070 4.288 2.632 1.00 97.33 362 A 1 ATOM 2833 C CB . MET A 0 362 . -13.025 2.838 3.019 1.00 97.33 362 A 1 ATOM 2834 O O . MET A 0 362 . -15.931 4.133 1.771 1.00 97.33 362 A 1 ATOM 2835 C CG . MET A 0 362 . -13.793 1.564 2.710 1.00 97.33 362 A 1 ATOM 2836 S SD . MET A 0 362 . -13.823 1.014 0.980 1.00 97.33 362 A 1 ATOM 2837 C CE . MET A 0 362 . -12.210 0.200 0.918 1.00 97.33 362 A 1 ATOM 2838 N N . LEU A 0 363 . -15.360 4.758 3.847 1.00 97.52 363 A 1 ATOM 2839 C CA . LEU A 0 363 . -16.714 5.078 4.300 1.00 97.52 363 A 1 ATOM 2840 C C . LEU A 0 363 . -17.398 6.082 3.365 1.00 97.52 363 A 1 ATOM 2841 C CB . LEU A 0 363 . -16.626 5.624 5.737 1.00 97.52 363 A 1 ATOM 2842 O O . LEU A 0 363 . -18.510 5.843 2.904 1.00 97.52 363 A 1 ATOM 2843 C CG . LEU A 0 363 . -17.993 5.968 6.355 1.00 97.52 363 A 1 ATOM 2844 C CD1 . LEU A 0 363 . -18.829 4.711 6.598 1.00 97.52 363 A 1 ATOM 2845 C CD2 . LEU A 0 363 . -17.789 6.709 7.674 1.00 97.52 363 A 1 ATOM 2846 N N . THR A 0 364 . -16.711 7.176 3.022 1.00 97.23 364 A 1 ATOM 2847 C CA . THR A 0 364 . -17.237 8.193 2.096 1.00 97.23 364 A 1 ATOM 2848 C C . THR A 0 364 . -17.596 7.585 0.740 1.00 97.23 364 A 1 ATOM 2849 C CB . THR A 0 364 . -16.206 9.311 1.877 1.00 97.23 364 A 1 ATOM 2850 O O . THR A 0 364 . -18.624 7.923 0.152 1.00 97.23 364 A 1 ATOM 2851 C CG2 . THR A 0 364 . -16.725 10.420 0.956 1.00 97.23 364 A 1 ATOM 2852 O OG1 . THR A 0 364 . -15.878 9.922 3.100 1.00 97.23 364 A 1 ATOM 2853 N N . ARG A 0 365 . -16.749 6.686 0.230 1.00 97.04 365 A 1 ATOM 2854 C CA . ARG A 0 365 . -16.962 6.008 -1.049 1.00 97.04 365 A 1 ATOM 2855 C C . ARG A 0 365 . -18.159 5.051 -1.002 1.00 97.04 365 A 1 ATOM 2856 C CB . ARG A 0 365 . -15.642 5.333 -1.448 1.00 97.04 365 A 1 ATOM 2857 O O . ARG A 0 365 . -18.999 5.102 -1.896 1.00 97.04 365 A 1 ATOM 2858 C CG . ARG A 0 365 . -15.747 4.645 -2.806 1.00 97.04 365 A 1 ATOM 2859 C CD . ARG A 0 365 . -14.365 4.244 -3.318 1.00 97.04 365 A 1 ATOM 2860 N NE . ARG A 0 365 . -14.513 3.507 -4.574 1.00 97.04 365 A 1 ATOM 2861 N NH1 . ARG A 0 365 . -12.303 3.254 -5.153 1.00 97.04 365 A 1 ATOM 2862 N NH2 . ARG A 0 365 . -13.923 2.349 -6.407 1.00 97.04 365 A 1 ATOM 2863 C CZ . ARG A 0 365 . -13.576 3.048 -5.369 1.00 97.04 365 A 1 ATOM 2864 N N . LEU A 0 366 . -18.288 4.253 0.056 1.00 97.05 366 A 1 ATOM 2865 C CA . LEU A 0 366 . -19.389 3.297 0.218 1.00 97.05 366 A 1 ATOM 2866 C C . LEU A 0 366 . -20.743 3.985 0.468 1.00 97.05 366 A 1 ATOM 2867 C CB . LEU A 0 366 . -19.050 2.326 1.357 1.00 97.05 366 A 1 ATOM 2868 O O . LEU A 0 366 . -21.748 3.586 -0.120 1.00 97.05 366 A 1 ATOM 2869 C CG . LEU A 0 366 . -17.807 1.444 1.143 1.00 97.05 366 A 1 ATOM 2870 C CD1 . LEU A 0 366 . -17.561 0.608 2.397 1.00 97.05 366 A 1 ATOM 2871 C CD2 . LEU A 0 366 . -17.942 0.494 -0.046 1.00 97.05 366 A 1 ATOM 2872 N N . LEU A 0 367 . -20.770 5.066 1.256 1.00 96.30 367 A 1 ATOM 2873 C CA . LEU A 0 367 . -21.984 5.857 1.489 1.00 96.30 367 A 1 ATOM 2874 C C . LEU A 0 367 . -22.498 6.512 0.202 1.00 96.30 367 A 1 ATOM 2875 C CB . LEU A 0 367 . -21.718 6.931 2.557 1.00 96.30 367 A 1 ATOM 2876 O O . LEU A 0 367 . -23.702 6.515 -0.042 1.00 96.30 367 A 1 ATOM 2877 C CG . LEU A 0 367 . -21.549 6.402 3.993 1.00 96.30 367 A 1 ATOM 2878 C CD1 . LEU A 0 367 . -21.214 7.579 4.912 1.00 96.30 367 A 1 ATOM 2879 C CD2 . LEU A 0 367 . -22.811 5.720 4.523 1.00 96.30 367 A 1 ATOM 2880 N N . LYS A 0 368 . -21.600 7.005 -0.666 1.00 95.41 368 A 1 ATOM 2881 C CA . LYS A 0 368 . -21.975 7.516 -1.999 1.00 95.41 368 A 1 ATOM 2882 C C . LYS A 0 368 . -22.608 6.441 -2.885 1.00 95.41 368 A 1 ATOM 2883 C CB . LYS A 0 368 . -20.749 8.103 -2.709 1.00 95.41 368 A 1 ATOM 2884 O O . LYS A 0 368 . -23.466 6.765 -3.699 1.00 95.41 368 A 1 ATOM 2885 C CG . LYS A 0 368 . -20.365 9.486 -2.174 1.00 95.41 368 A 1 ATOM 2886 C CD . LYS A 0 368 . -19.074 9.959 -2.850 1.00 95.41 368 A 1 ATOM 2887 C CE . LYS A 0 368 . -18.676 11.335 -2.311 1.00 95.41 368 A 1 ATOM 2888 N NZ . LYS A 0 368 . -17.455 11.850 -2.980 1.00 95.41 368 A 1 ATOM 2889 N N . ALA A 0 369 . -22.203 5.181 -2.730 1.00 92.41 369 A 1 ATOM 2890 C CA . ALA A 0 369 . -22.816 4.048 -3.421 1.00 92.41 369 A 1 ATOM 2891 C C . ALA A 0 369 . -24.146 3.586 -2.783 1.00 92.41 369 A 1 ATOM 2892 C CB . ALA A 0 369 . -21.781 2.918 -3.503 1.00 92.41 369 A 1 ATOM 2893 O O . ALA A 0 369 . -24.833 2.745 -3.363 1.00 92.41 369 A 1 ATOM 2894 N N . GLY A 0 370 . -24.519 4.128 -1.616 1.00 91.91 370 A 1 ATOM 2895 C CA . GLY A 0 370 . -25.728 3.760 -0.875 1.00 91.91 370 A 1 ATOM 2896 C C . GLY A 0 370 . -25.605 2.461 -0.074 1.00 91.91 370 A 1 ATOM 2897 O O . GLY A 0 370 . -26.624 1.877 0.280 1.00 91.91 370 A 1 ATOM 2898 N N . ILE A 0 371 . -24.382 1.992 0.194 1.00 94.14 371 A 1 ATOM 2899 C CA . ILE A 0 371 . -24.142 0.746 0.933 1.00 94.14 371 A 1 ATOM 2900 C C . ILE A 0 371 . -24.289 1.016 2.440 1.00 94.14 371 A 1 ATOM 2901 C CB . ILE A 0 371 . -22.758 0.154 0.588 1.00 94.14 371 A 1 ATOM 2902 O O . ILE A 0 371 . -23.624 1.925 2.949 1.00 94.14 371 A 1 ATOM 2903 C CG1 . ILE A 0 371 . -22.683 -0.178 -0.919 1.00 94.14 371 A 1 ATOM 2904 C CG2 . ILE A 0 371 . -22.490 -1.120 1.415 1.00 94.14 371 A 1 ATOM 2905 C CD1 . ILE A 0 371 . -21.280 -0.512 -1.435 1.00 94.14 371 A 1 ATOM 2906 N N . PRO A 0 372 . -25.098 0.235 3.185 1.00 95.53 372 A 1 ATOM 2907 C CA . PRO A 0 372 . -25.197 0.351 4.637 1.00 95.53 372 A 1 ATOM 2908 C C . PRO A 0 372 . -23.840 0.106 5.298 1.00 95.53 372 A 1 ATOM 2909 C CB . PRO A 0 372 . -26.243 -0.682 5.078 1.00 95.53 372 A 1 ATOM 2910 O O . PRO A 0 372 . -23.278 -0.985 5.197 1.00 95.53 372 A 1 ATOM 2911 C CG . PRO A 0 372 . -27.071 -0.917 3.817 1.00 95.53 372 A 1 ATOM 2912 C CD . PRO A 0 372 . -26.047 -0.755 2.699 1.00 95.53 372 A 1 ATOM 2913 N N . CYS A 0 373 . -23.314 1.127 5.970 1.00 96.35 373 A 1 ATOM 2914 C CA . CYS A 0 373 . -21.990 1.090 6.576 1.00 96.35 373 A 1 ATOM 2915 C C . CYS A 0 373 . -22.045 1.491 8.047 1.00 96.35 373 A 1 ATOM 2916 C CB . CYS A 0 373 . -21.031 2.001 5.806 1.00 96.35 373 A 1 ATOM 2917 O O . CYS A 0 373 . -22.669 2.487 8.408 1.00 96.35 373 A 1 ATOM 2918 S SG . CYS A 0 373 . -20.735 1.344 4.146 1.00 96.35 373 A 1 ATOM 2919 N N . GLU A 0 374 . -21.313 0.758 8.871 1.00 96.96 374 A 1 ATOM 2920 C CA . GLU A 0 374 . -20.941 1.156 10.219 1.00 96.96 374 A 1 ATOM 2921 C C . GLU A 0 374 . -19.443 1.445 10.266 1.00 96.96 374 A 1 ATOM 2922 C CB . GLU A 0 374 . -21.301 0.061 11.214 1.00 96.96 374 A 1 ATOM 2923 O O . GLU A 0 374 . -18.661 0.816 9.557 1.00 96.96 374 A 1 ATOM 2924 C CG . GLU A 0 374 . -22.820 -0.122 11.376 1.00 96.96 374 A 1 ATOM 2925 C CD . GLU A 0 374 . -23.085 -1.049 12.558 1.00 96.96 374 A 1 ATOM 2926 O OE1 . GLU A 0 374 . -23.844 -2.037 12.457 1.00 96.96 374 A 1 ATOM 2927 O OE2 . GLU A 0 374 . -22.394 -0.880 13.585 1.00 96.96 374 A 1 ATOM 2928 N N . TYR A 0 375 . -19.028 2.390 11.103 1.00 97.36 375 A 1 ATOM 2929 C CA . TYR A 0 375 . -17.635 2.809 11.214 1.00 97.36 375 A 1 ATOM 2930 C C . TYR A 0 375 . -17.164 2.671 12.659 1.00 97.36 375 A 1 ATOM 2931 C CB . TYR A 0 375 . -17.510 4.237 10.680 1.00 97.36 375 A 1 ATOM 2932 O O . TYR A 0 375 . -17.833 3.149 13.575 1.00 97.36 375 A 1 ATOM 2933 C CG . TYR A 0 375 . -16.128 4.837 10.828 1.00 97.36 375 A 1 ATOM 2934 C CD1 . TYR A 0 375 . -15.808 5.535 12.007 1.00 97.36 375 A 1 ATOM 2935 C CD2 . TYR A 0 375 . -15.170 4.704 9.803 1.00 97.36 375 A 1 ATOM 2936 C CE1 . TYR A 0 375 . -14.535 6.106 12.167 1.00 97.36 375 A 1 ATOM 2937 C CE2 . TYR A 0 375 . -13.903 5.305 9.945 1.00 97.36 375 A 1 ATOM 2938 O OH . TYR A 0 375 . -12.381 6.602 11.295 1.00 97.36 375 A 1 ATOM 2939 C CZ . TYR A 0 375 . -13.587 6.003 11.130 1.00 97.36 375 A 1 ATOM 2940 N N . THR A 0 376 . -16.014 2.030 12.870 1.00 96.42 376 A 1 ATOM 2941 C CA . THR A 0 376 . -15.443 1.822 14.205 1.00 96.42 376 A 1 ATOM 2942 C C . THR A 0 376 . -13.928 2.001 14.209 1.00 96.42 376 A 1 ATOM 2943 C CB . THR A 0 376 . -15.857 0.458 14.779 1.00 96.42 376 A 1 ATOM 2944 O O . THR A 0 376 . -13.244 1.735 13.221 1.00 96.42 376 A 1 ATOM 2945 C CG2 . THR A 0 376 . -15.148 -0.738 14.141 1.00 96.42 376 A 1 ATOM 2946 O OG1 . THR A 0 376 . -15.576 0.438 16.159 1.00 96.42 376 A 1 ATOM 2947 N N . HIS A 0 377 . -13.385 2.437 15.343 1.00 95.17 377 A 1 ATOM 2948 C CA . HIS A 0 377 . -11.941 2.439 15.561 1.00 95.17 377 A 1 ATOM 2949 C C . HIS A 0 377 . -11.461 1.022 15.898 1.00 95.17 377 A 1 ATOM 2950 C CB . HIS A 0 377 . -11.591 3.439 16.671 1.00 95.17 377 A 1 ATOM 2951 O O . HIS A 0 377 . -12.152 0.290 16.608 1.00 95.17 377 A 1 ATOM 2952 C CG . HIS A 0 377 . -10.108 3.549 16.921 1.00 95.17 377 A 1 ATOM 2953 C CD2 . HIS A 0 377 . -9.194 4.197 16.135 1.00 95.17 377 A 1 ATOM 2954 N ND1 . HIS A 0 377 . -9.416 2.987 17.968 1.00 95.17 377 A 1 ATOM 2955 C CE1 . HIS A 0 377 . -8.114 3.284 17.813 1.00 95.17 377 A 1 ATOM 2956 N NE2 . HIS A 0 377 . -7.930 4.026 16.710 1.00 95.17 377 A 1 ATOM 2957 N N . ILE A 0 378 . -10.248 0.655 15.479 1.00 96.09 378 A 1 ATOM 2958 C CA . ILE A 0 378 . -9.662 -0.672 15.731 1.00 96.09 378 A 1 ATOM 2959 C C . ILE A 0 378 . -9.689 -1.078 17.215 1.00 96.09 378 A 1 ATOM 2960 C CB . ILE A 0 378 . -8.243 -0.737 15.124 1.00 96.09 378 A 1 ATOM 2961 O O . ILE A 0 378 . -9.956 -2.229 17.537 1.00 96.09 378 A 1 ATOM 2962 C CG1 . ILE A 0 378 . -7.755 -2.199 15.082 1.00 96.09 378 A 1 ATOM 2963 C CG2 . ILE A 0 378 . -7.242 0.185 15.848 1.00 96.09 378 A 1 ATOM 2964 C CD1 . ILE A 0 378 . -6.479 -2.390 14.255 1.00 96.09 378 A 1 ATOM 2965 N N . GLY A 0 379 . -9.521 -0.122 18.135 1.00 95.35 379 A 1 ATOM 2966 C CA . GLY A 0 379 . -9.598 -0.375 19.581 1.00 95.35 379 A 1 ATOM 2967 C C . GLY A 0 379 . -10.995 -0.749 20.102 1.00 95.35 379 A 1 ATOM 2968 O O . GLY A 0 379 . -11.099 -1.381 21.145 1.00 95.35 379 A 1 ATOM 2969 N N . ALA A 0 380 . -12.062 -0.388 19.384 1.00 96.39 380 A 1 ATOM 2970 C CA . ALA A 0 380 . -13.442 -0.747 19.718 1.00 96.39 380 A 1 ATOM 2971 C C . ALA A 0 380 . -13.947 -1.968 18.926 1.00 96.39 380 A 1 ATOM 2972 C CB . ALA A 0 380 . -14.325 0.489 19.509 1.00 96.39 380 A 1 ATOM 2973 O O . ALA A 0 380 . -15.067 -2.426 19.157 1.00 96.39 380 A 1 ATOM 2974 N N . LEU A 0 381 . -13.133 -2.512 18.009 1.00 97.56 381 A 1 ATOM 2975 C CA . LEU A 0 381 . -13.483 -3.676 17.195 1.00 97.56 381 A 1 ATOM 2976 C C . LEU A 0 381 . -13.932 -4.886 18.034 1.00 97.56 381 A 1 ATOM 2977 C CB . LEU A 0 381 . -12.319 -4.019 16.246 1.00 97.56 381 A 1 ATOM 2978 O O . LEU A 0 381 . -14.972 -5.443 17.689 1.00 97.56 381 A 1 ATOM 2979 C CG . LEU A 0 381 . -12.561 -5.266 15.376 1.00 97.56 381 A 1 ATOM 2980 C CD1 . LEU A 0 381 . -13.776 -5.102 14.467 1.00 97.56 381 A 1 ATOM 2981 C CD2 . LEU A 0 381 . -11.332 -5.533 14.514 1.00 97.56 381 A 1 ATOM 2982 N N . PRO A 0 382 . -13.260 -5.278 19.141 1.00 97.46 382 A 1 ATOM 2983 C CA . PRO A 0 382 . -13.685 -6.440 19.925 1.00 97.46 382 A 1 ATOM 2984 C C . PRO A 0 382 . -15.138 -6.361 20.414 1.00 97.46 382 A 1 ATOM 2985 C CB . PRO A 0 382 . -12.705 -6.526 21.099 1.00 97.46 382 A 1 ATOM 2986 O O . PRO A 0 382 . -15.847 -7.363 20.399 1.00 97.46 382 A 1 ATOM 2987 C CG . PRO A 0 382 . -11.439 -5.877 20.546 1.00 97.46 382 A 1 ATOM 2988 C CD . PRO A 0 382 . -11.999 -4.762 19.669 1.00 97.46 382 A 1 ATOM 2989 N N . SER A 0 383 . -15.616 -5.165 20.771 1.00 96.82 383 A 1 ATOM 2990 C CA . SER A 0 383 . -16.979 -4.950 21.277 1.00 96.82 383 A 1 ATOM 2991 C C . SER A 0 383 . -18.063 -5.136 20.213 1.00 96.82 383 A 1 ATOM 2992 C CB . SER A 0 383 . -17.103 -3.535 21.848 1.00 96.82 383 A 1 ATOM 2993 O O . SER A 0 383 . -19.212 -5.412 20.546 1.00 96.82 383 A 1 ATOM 2994 O OG . SER A 0 383 . -16.080 -3.291 22.795 1.00 96.82 383 A 1 ATOM 2995 N N . VAL A 0 384 . -17.716 -4.972 18.934 1.00 96.00 384 A 1 ATOM 2996 C CA . VAL A 0 384 . -18.652 -5.086 17.803 1.00 96.00 384 A 1 ATOM 2997 C C . VAL A 0 384 . -18.355 -6.285 16.904 1.00 96.00 384 A 1 ATOM 2998 C CB . VAL A 0 384 . -18.728 -3.777 16.992 1.00 96.00 384 A 1 ATOM 2999 O O . VAL A 0 384 . -19.088 -6.506 15.944 1.00 96.00 384 A 1 ATOM 3000 C CG1 . VAL A 0 384 . -19.221 -2.611 17.857 1.00 96.00 384 A 1 ATOM 3001 C CG2 . VAL A 0 384 . -17.390 -3.385 16.356 1.00 96.00 384 A 1 ATOM 3002 N N . ALA A 0 385 . -17.312 -7.066 17.198 1.00 96.00 385 A 1 ATOM 3003 C CA . ALA A 0 385 . -16.830 -8.131 16.325 1.00 96.00 385 A 1 ATOM 3004 C C . ALA A 0 385 . -17.829 -9.285 16.160 1.00 96.00 385 A 1 ATOM 3005 C CB . ALA A 0 385 . -15.475 -8.623 16.844 1.00 96.00 385 A 1 ATOM 3006 O O . ALA A 0 385 . -17.882 -9.870 15.086 1.00 96.00 385 A 1 ATOM 3007 N N . ASN A 0 386 . -18.678 -9.555 17.161 1.00 96.61 386 A 1 ATOM 3008 C CA . ASN A 0 386 . -19.650 -10.663 17.164 1.00 96.61 386 A 1 ATOM 3009 C C . ASN A 0 386 . -20.582 -10.717 15.941 1.00 96.61 386 A 1 ATOM 3010 C CB . ASN A 0 386 . -20.518 -10.547 18.432 1.00 96.61 386 A 1 ATOM 3011 O O . ASN A 0 386 . -21.108 -11.776 15.620 1.00 96.61 386 A 1 ATOM 3012 C CG . ASN A 0 386 . -19.777 -10.917 19.699 1.00 96.61 386 A 1 ATOM 3013 N ND2 . ASN A 0 386 . -20.041 -10.255 20.799 1.00 96.61 386 A 1 ATOM 3014 O OD1 . ASN A 0 386 . -18.953 -11.803 19.728 1.00 96.61 386 A 1 ATOM 3015 N N . LYS A 0 387 . -20.821 -9.586 15.270 1.00 95.34 387 A 1 ATOM 3016 C CA . LYS A 0 387 . -21.704 -9.523 14.096 1.00 95.34 387 A 1 ATOM 3017 C C . LYS A 0 387 . -20.998 -9.787 12.767 1.00 95.34 387 A 1 ATOM 3018 C CB . LYS A 0 387 . -22.427 -8.175 14.085 1.00 95.34 387 A 1 ATOM 3019 O O . LYS A 0 387 . -21.676 -9.921 11.755 1.00 95.34 387 A 1 ATOM 3020 C CG . LYS A 0 387 . -21.490 -7.038 13.656 1.00 95.34 387 A 1 ATOM 3021 C CD . LYS A 0 387 . -22.119 -5.707 14.029 1.00 95.34 387 A 1 ATOM 3022 C CE . LYS A 0 387 . -21.192 -4.556 13.679 1.00 95.34 387 A 1 ATOM 3023 N NZ . LYS A 0 387 . -21.887 -3.319 14.050 1.00 95.34 387 A 1 ATOM 3024 N N . ILE A 0 388 . -19.665 -9.783 12.746 1.00 97.81 388 A 1 ATOM 3025 C CA . ILE A 0 388 . -18.876 -9.922 11.520 1.00 97.81 388 A 1 ATOM 3026 C C . ILE A 0 388 . -19.036 -11.348 11.006 1.00 97.81 388 A 1 ATOM 3027 C CB . ILE A 0 388 . -17.388 -9.603 11.776 1.00 97.81 388 A 1 ATOM 3028 O O . ILE A 0 388 . -18.678 -12.291 11.706 1.00 97.81 388 A 1 ATOM 3029 C CG1 . ILE A 0 388 . -17.206 -8.155 12.282 1.00 97.81 388 A 1 ATOM 3030 C CG2 . ILE A 0 388 . -16.567 -9.855 10.496 1.00 97.81 388 A 1 ATOM 3031 C CD1 . ILE A 0 388 . -15.792 -7.885 12.810 1.00 97.81 388 A 1 ATOM 3032 N N . SER A 0 389 . -19.512 -11.500 9.773 1.00 97.27 389 A 1 ATOM 3033 C CA . SER A 0 389 . -19.672 -12.809 9.131 1.00 97.27 389 A 1 ATOM 3034 C C . SER A 0 389 . -18.592 -13.100 8.092 1.00 97.27 389 A 1 ATOM 3035 C CB . SER A 0 389 . -21.057 -12.893 8.493 1.00 97.27 389 A 1 ATOM 3036 O O . SER A 0 389 . -18.340 -14.259 7.787 1.00 97.27 389 A 1 ATOM 3037 O OG . SER A 0 389 . -21.186 -11.901 7.494 1.00 97.27 389 A 1 ATOM 3038 N N . LEU A 0 390 . -17.955 -12.064 7.539 1.00 98.08 390 A 1 ATOM 3039 C CA . LEU A 0 390 . -16.923 -12.182 6.511 1.00 98.08 390 A 1 ATOM 3040 C C . LEU A 0 390 . -15.928 -11.032 6.653 1.00 98.08 390 A 1 ATOM 3041 C CB . LEU A 0 390 . -17.617 -12.161 5.134 1.00 98.08 390 A 1 ATOM 3042 O O . LEU A 0 390 . -16.336 -9.884 6.812 1.00 98.08 390 A 1 ATOM 3043 C CG . LEU A 0 390 . -16.672 -12.255 3.923 1.00 98.08 390 A 1 ATOM 3044 C CD1 . LEU A 0 390 . -15.920 -13.582 3.875 1.00 98.08 390 A 1 ATOM 3045 C CD2 . LEU A 0 390 . -17.468 -12.117 2.627 1.00 98.08 390 A 1 ATOM 3046 N N . VAL A 0 391 . -14.629 -11.308 6.554 1.00 98.43 391 A 1 ATOM 3047 C CA . VAL A 0 391 . -13.594 -10.267 6.507 1.00 98.43 391 A 1 ATOM 3048 C C . VAL A 0 391 . -13.015 -10.209 5.098 1.00 98.43 391 A 1 ATOM 3049 C CB . VAL A 0 391 . -12.493 -10.498 7.557 1.00 98.43 391 A 1 ATOM 3050 O O . VAL A 0 391 . -12.573 -11.229 4.572 1.00 98.43 391 A 1 ATOM 3051 C CG1 . VAL A 0 391 . -11.570 -9.282 7.665 1.00 98.43 391 A 1 ATOM 3052 C CG2 . VAL A 0 391 . -13.044 -10.768 8.956 1.00 98.43 391 A 1 ATOM 3053 N N . ILE A 0 392 . -12.987 -9.023 4.485 1.00 98.41 392 A 1 ATOM 3054 C CA . ILE A 0 392 . -12.352 -8.802 3.180 1.00 98.41 392 A 1 ATOM 3055 C C . ILE A 0 392 . -11.242 -7.765 3.331 1.00 98.41 392 A 1 ATOM 3056 C CB . ILE A 0 392 . -13.365 -8.424 2.078 1.00 98.41 392 A 1 ATOM 3057 O O . ILE A 0 392 . -11.485 -6.604 3.659 1.00 98.41 392 A 1 ATOM 3058 C CG1 . ILE A 0 392 . -14.453 -9.513 1.944 1.00 98.41 392 A 1 ATOM 3059 C CG2 . ILE A 0 392 . -12.626 -8.241 0.736 1.00 98.41 392 A 1 ATOM 3060 C CD1 . ILE A 0 392 . -15.482 -9.240 0.841 1.00 98.41 392 A 1 ATOM 3061 N N . LEU A 0 393 . -10.009 -8.178 3.053 1.00 97.98 393 A 1 ATOM 3062 C CA . LEU A 0 393 . -8.817 -7.344 3.194 1.00 97.98 393 A 1 ATOM 3063 C C . LEU A 0 393 . -8.107 -7.197 1.849 1.00 97.98 393 A 1 ATOM 3064 C CB . LEU A 0 393 . -7.895 -7.925 4.284 1.00 97.98 393 A 1 ATOM 3065 O O . LEU A 0 393 . -8.130 -8.093 1.008 1.00 97.98 393 A 1 ATOM 3066 C CG . LEU A 0 393 . -8.574 -8.082 5.659 1.00 97.98 393 A 1 ATOM 3067 C CD1 . LEU A 0 393 . -7.673 -8.827 6.639 1.00 97.98 393 A 1 ATOM 3068 C CD2 . LEU A 0 393 . -8.968 -6.740 6.283 1.00 97.98 393 A 1 ATOM 3069 N N . GLY A 0 394 . -7.453 -6.057 1.641 1.00 96.26 394 A 1 ATOM 3070 C CA . GLY A 0 394 . -6.485 -5.895 0.558 1.00 96.26 394 A 1 ATOM 3071 C C . GLY A 0 394 . -5.076 -6.230 1.041 1.00 96.26 394 A 1 ATOM 3072 O O . GLY A 0 394 . -4.753 -5.985 2.201 1.00 96.26 394 A 1 ATOM 3073 N N . ALA A 0 395 . -4.220 -6.728 0.149 1.00 95.48 395 A 1 ATOM 3074 C CA . ALA A 0 395 . -2.797 -6.898 0.442 1.00 95.48 395 A 1 ATOM 3075 C C . ALA A 0 395 . -1.947 -5.769 -0.160 1.00 95.48 395 A 1 ATOM 3076 C CB . ALA A 0 395 . -2.322 -8.265 -0.048 1.00 95.48 395 A 1 ATOM 3077 O O . ALA A 0 395 . -2.167 -5.329 -1.297 1.00 95.48 395 A 1 ATOM 3078 N N . HIS A 0 396 . -0.917 -5.352 0.579 1.00 95.08 396 A 1 ATOM 3079 C CA . HIS A 0 396 . 0.207 -4.618 0.007 1.00 95.08 396 A 1 ATOM 3080 C C . HIS A 0 396 . 1.119 -5.569 -0.779 1.00 95.08 396 A 1 ATOM 3081 C CB . HIS A 0 396 . 0.984 -3.880 1.107 1.00 95.08 396 A 1 ATOM 3082 O O . HIS A 0 396 . 1.502 -5.243 -1.903 1.00 95.08 396 A 1 ATOM 3083 C CG . HIS A 0 396 . 1.982 -2.911 0.529 1.00 95.08 396 A 1 ATOM 3084 C CD2 . HIS A 0 396 . 3.221 -3.203 0.023 1.00 95.08 396 A 1 ATOM 3085 N ND1 . HIS A 0 396 . 1.795 -1.557 0.384 1.00 95.08 396 A 1 ATOM 3086 C CE1 . HIS A 0 396 . 2.905 -1.044 -0.169 1.00 95.08 396 A 1 ATOM 3087 N NE2 . HIS A 0 396 . 3.788 -2.013 -0.449 1.00 95.08 396 A 1 ATOM 3088 N N . ALA A 0 397 . 1.420 -6.742 -0.206 1.00 95.13 397 A 1 ATOM 3089 C CA . ALA A 0 397 . 2.187 -7.813 -0.839 1.00 95.13 397 A 1 ATOM 3090 C C . ALA A 0 397 . 1.830 -9.198 -0.267 1.00 95.13 397 A 1 ATOM 3091 C CB . ALA A 0 397 . 3.684 -7.525 -0.675 1.00 95.13 397 A 1 ATOM 3092 O O . ALA A 0 397 . 1.329 -9.303 0.851 1.00 95.13 397 A 1 ATOM 3093 N N . LEU A 0 398 . 2.125 -10.252 -1.027 1.00 95.13 398 A 1 ATOM 3094 C CA . LEU A 0 398 . 2.033 -11.655 -0.600 1.00 95.13 398 A 1 ATOM 3095 C C . LEU A 0 398 . 3.420 -12.286 -0.654 1.00 95.13 398 A 1 ATOM 3096 C CB . LEU A 0 398 . 1.049 -12.402 -1.512 1.00 95.13 398 A 1 ATOM 3097 O O . LEU A 0 398 . 4.040 -12.309 -1.714 1.00 95.13 398 A 1 ATOM 3098 C CG . LEU A 0 398 . -0.385 -12.336 -0.968 1.00 95.13 398 A 1 ATOM 3099 C CD1 . LEU A 0 398 . -1.384 -12.310 -2.110 1.00 95.13 398 A 1 ATOM 3100 C CD2 . LEU A 0 398 . -0.696 -13.570 -0.123 1.00 95.13 398 A 1 ATOM 3101 N N . LEU A 0 399 . 3.909 -12.764 0.482 1.00 94.95 399 A 1 ATOM 3102 C CA . LEU A 0 399 . 5.252 -13.317 0.631 1.00 94.95 399 A 1 ATOM 3103 C C . LEU A 0 399 . 5.290 -14.794 0.230 1.00 94.95 399 A 1 ATOM 3104 C CB . LEU A 0 399 . 5.703 -13.112 2.086 1.00 94.95 399 A 1 ATOM 3105 O O . LEU A 0 399 . 4.282 -15.498 0.307 1.00 94.95 399 A 1 ATOM 3106 C CG . LEU A 0 399 . 5.682 -11.659 2.589 1.00 94.95 399 A 1 ATOM 3107 C CD1 . LEU A 0 399 . 6.292 -11.571 3.982 1.00 94.95 399 A 1 ATOM 3108 C CD2 . LEU A 0 399 . 6.475 -10.719 1.690 1.00 94.95 399 A 1 ATOM 3109 N N . SER A 0 400 . 6.461 -15.297 -0.160 1.00 93.54 400 A 1 ATOM 3110 C CA . SER A 0 400 . 6.614 -16.684 -0.628 1.00 93.54 400 A 1 ATOM 3111 C C . SER A 0 400 . 6.328 -17.738 0.452 1.00 93.54 400 A 1 ATOM 3112 C CB . SER A 0 400 . 7.999 -16.880 -1.245 1.00 93.54 400 A 1 ATOM 3113 O O . SER A 0 400 . 5.953 -18.859 0.128 1.00 93.54 400 A 1 ATOM 3114 O OG . SER A 0 400 . 9.013 -16.611 -0.305 1.00 93.54 400 A 1 ATOM 3115 N N . ASN A 0 401 . 6.409 -17.382 1.734 1.00 92.75 401 A 1 ATOM 3116 C CA . ASN A 0 401 . 5.984 -18.219 2.863 1.00 92.75 401 A 1 ATOM 3117 C C . ASN A 0 401 . 4.468 -18.149 3.162 1.00 92.75 401 A 1 ATOM 3118 C CB . ASN A 0 401 . 6.838 -17.866 4.098 1.00 92.75 401 A 1 ATOM 3119 O O . ASN A 0 401 . 4.017 -18.717 4.154 1.00 92.75 401 A 1 ATOM 3120 C CG . ASN A 0 401 . 6.682 -16.423 4.549 1.00 92.75 401 A 1 ATOM 3121 N ND2 . ASN A 0 401 . 7.297 -16.039 5.639 1.00 92.75 401 A 1 ATOM 3122 O OD1 . ASN A 0 401 . 6.020 -15.621 3.914 1.00 92.75 401 A 1 ATOM 3123 N N . GLY A 0 402 . 3.678 -17.452 2.339 1.00 93.42 402 A 1 ATOM 3124 C CA . GLY A 0 402 . 2.224 -17.335 2.480 1.00 93.42 402 A 1 ATOM 3125 C C . GLY A 0 402 . 1.753 -16.220 3.419 1.00 93.42 402 A 1 ATOM 3126 O O . GLY A 0 402 . 0.548 -16.026 3.573 1.00 93.42 402 A 1 ATOM 3127 N N . TYR A 0 403 . 2.668 -15.469 4.030 1.00 95.34 403 A 1 ATOM 3128 C CA . TYR A 0 403 . 2.314 -14.311 4.845 1.00 95.34 403 A 1 ATOM 3129 C C . TYR A 0 403 . 1.814 -13.154 3.973 1.00 95.34 403 A 1 ATOM 3130 C CB . TYR A 0 403 . 3.511 -13.893 5.699 1.00 95.34 403 A 1 ATOM 3131 O O . TYR A 0 403 . 2.288 -12.930 2.855 1.00 95.34 403 A 1 ATOM 3132 C CG . TYR A 0 403 . 3.690 -14.692 6.976 1.00 95.34 403 A 1 ATOM 3133 C CD1 . TYR A 0 403 . 3.431 -14.108 8.233 1.00 95.34 403 A 1 ATOM 3134 C CD2 . TYR A 0 403 . 4.137 -16.025 6.915 1.00 95.34 403 A 1 ATOM 3135 C CE1 . TYR A 0 403 . 3.681 -14.815 9.418 1.00 95.34 403 A 1 ATOM 3136 C CE2 . TYR A 0 403 . 4.349 -16.754 8.100 1.00 95.34 403 A 1 ATOM 3137 O OH . TYR A 0 403 . 4.380 -16.833 10.494 1.00 95.34 403 A 1 ATOM 3138 C CZ . TYR A 0 403 . 4.144 -16.142 9.352 1.00 95.34 403 A 1 ATOM 3139 N N . VAL A 0 404 . 0.858 -12.394 4.502 1.00 95.40 404 A 1 ATOM 3140 C CA . VAL A 0 404 . 0.272 -11.238 3.818 1.00 95.40 404 A 1 ATOM 3141 C C . VAL A 0 404 . 0.798 -9.966 4.462 1.00 95.40 404 A 1 ATOM 3142 C CB . VAL A 0 404 . -1.263 -11.300 3.853 1.00 95.40 404 A 1 ATOM 3143 O O . VAL A 0 404 . 0.558 -9.716 5.638 1.00 95.40 404 A 1 ATOM 3144 C CG1 . VAL A 0 404 . -1.894 -10.073 3.182 1.00 95.40 404 A 1 ATOM 3145 C CG2 . VAL A 0 404 . -1.787 -12.547 3.144 1.00 95.40 404 A 1 ATOM 3146 N N . LEU A 0 405 . 1.477 -9.128 3.684 1.00 94.96 405 A 1 ATOM 3147 C CA . LEU A 0 405 . 1.868 -7.795 4.122 1.00 94.96 405 A 1 ATOM 3148 C C . LEU A 0 405 . 0.682 -6.846 3.917 1.00 94.96 405 A 1 ATOM 3149 C CB . LEU A 0 405 . 3.122 -7.362 3.346 1.00 94.96 405 A 1 ATOM 3150 O O . LEU A 0 405 . 0.249 -6.619 2.782 1.00 94.96 405 A 1 ATOM 3151 C CG . LEU A 0 405 . 3.793 -6.098 3.912 1.00 94.96 405 A 1 ATOM 3152 C CD1 . LEU A 0 405 . 4.478 -6.375 5.250 1.00 94.96 405 A 1 ATOM 3153 C CD2 . LEU A 0 405 . 4.849 -5.596 2.927 1.00 94.96 405 A 1 ATOM 3154 N N . GLY A 0 406 . 0.151 -6.300 5.005 1.00 94.36 406 A 1 ATOM 3155 C CA . GLY A 0 406 . -0.962 -5.351 5.019 1.00 94.36 406 A 1 ATOM 3156 C C . GLY A 0 406 . -0.583 -4.043 5.706 1.00 94.36 406 A 1 ATOM 3157 O O . GLY A 0 406 . 0.524 -3.897 6.215 1.00 94.36 406 A 1 ATOM 3158 N N . ARG A 0 407 . -1.504 -3.074 5.731 1.00 94.37 407 A 1 ATOM 3159 C CA . ARG A 0 407 . -1.349 -1.867 6.562 1.00 94.37 407 A 1 ATOM 3160 C C . ARG A 0 407 . -1.274 -2.241 8.040 1.00 94.37 407 A 1 ATOM 3161 C CB . ARG A 0 407 . -2.534 -0.911 6.333 1.00 94.37 407 A 1 ATOM 3162 O O . ARG A 0 407 . -1.895 -3.228 8.443 1.00 94.37 407 A 1 ATOM 3163 C CG . ARG A 0 407 . -2.458 -0.113 5.025 1.00 94.37 407 A 1 ATOM 3164 C CD . ARG A 0 407 . -1.211 0.774 5.018 1.00 94.37 407 A 1 ATOM 3165 N NE . ARG A 0 407 . -1.356 1.936 4.128 1.00 94.37 407 A 1 ATOM 3166 N NH1 . ARG A 0 407 . 0.817 2.614 4.369 1.00 94.37 407 A 1 ATOM 3167 N NH2 . ARG A 0 407 . -0.655 3.910 3.278 1.00 94.37 407 A 1 ATOM 3168 C CZ . ARG A 0 407 . -0.394 2.811 3.918 1.00 94.37 407 A 1 ATOM 3169 N N . MET A 0 408 . -0.571 -1.443 8.840 1.00 94.15 408 A 1 ATOM 3170 C CA . MET A 0 408 . -0.475 -1.673 10.282 1.00 94.15 408 A 1 ATOM 3171 C C . MET A 0 408 . -1.861 -1.809 10.926 1.00 94.15 408 A 1 ATOM 3172 C CB . MET A 0 408 . 0.369 -0.578 10.945 1.00 94.15 408 A 1 ATOM 3173 O O . MET A 0 408 . -2.669 -0.892 10.825 1.00 94.15 408 A 1 ATOM 3174 C CG . MET A 0 408 . 0.584 -0.840 12.442 1.00 94.15 408 A 1 ATOM 3175 S SD . MET A 0 408 . 1.448 -2.391 12.814 1.00 94.15 408 A 1 ATOM 3176 C CE . MET A 0 408 . 1.231 -2.485 14.606 1.00 94.15 408 A 1 ATOM 3177 N N . GLY A 0 409 . -2.140 -2.957 11.556 1.00 95.07 409 A 1 ATOM 3178 C CA . GLY A 0 409 . -3.456 -3.302 12.112 1.00 95.07 409 A 1 ATOM 3179 C C . GLY A 0 409 . -4.238 -4.347 11.308 1.00 95.07 409 A 1 ATOM 3180 O O . GLY A 0 409 . -5.175 -4.938 11.840 1.00 95.07 409 A 1 ATOM 3181 N N . THR A 0 410 . -3.829 -4.660 10.073 1.00 96.17 410 A 1 ATOM 3182 C CA . THR A 0 410 . -4.488 -5.688 9.242 1.00 96.17 410 A 1 ATOM 3183 C C . THR A 0 410 . -4.484 -7.057 9.932 1.00 96.17 410 A 1 ATOM 3184 C CB . THR A 0 410 . -3.816 -5.809 7.862 1.00 96.17 410 A 1 ATOM 3185 O O . THR A 0 410 . -5.512 -7.737 9.935 1.00 96.17 410 A 1 ATOM 3186 C CG2 . THR A 0 410 . -4.528 -6.769 6.916 1.00 96.17 410 A 1 ATOM 3187 O OG1 . THR A 0 410 . -3.813 -4.569 7.193 1.00 96.17 410 A 1 ATOM 3188 N N . ALA A 0 411 . -3.367 -7.453 10.563 1.00 95.87 411 A 1 ATOM 3189 C CA . ALA A 0 411 . -3.298 -8.729 11.272 1.00 95.87 411 A 1 ATOM 3190 C C . ALA A 0 411 . -4.148 -8.719 12.547 1.00 95.87 411 A 1 ATOM 3191 C CB . ALA A 0 411 . -1.840 -9.101 11.559 1.00 95.87 411 A 1 ATOM 3192 O O . ALA A 0 411 . -4.794 -9.716 12.864 1.00 95.87 411 A 1 ATOM 3193 N N . GLN A 0 412 . -4.218 -7.579 13.240 1.00 96.06 412 A 1 ATOM 3194 C CA . GLN A 0 412 . -5.060 -7.415 14.428 1.00 96.06 412 A 1 ATOM 3195 C C . GLN A 0 412 . -6.547 -7.558 14.092 1.00 96.06 412 A 1 ATOM 3196 C CB . GLN A 0 412 . -4.809 -6.054 15.087 1.00 96.06 412 A 1 ATOM 3197 O O . GLN A 0 412 . -7.253 -8.285 14.786 1.00 96.06 412 A 1 ATOM 3198 C CG . GLN A 0 412 . -3.363 -5.864 15.559 1.00 96.06 412 A 1 ATOM 3199 C CD . GLN A 0 412 . -3.133 -4.495 16.191 1.00 96.06 412 A 1 ATOM 3200 N NE2 . GLN A 0 412 . -1.897 -4.060 16.281 1.00 96.06 412 A 1 ATOM 3201 O OE1 . GLN A 0 412 . -4.037 -3.790 16.610 1.00 96.06 412 A 1 ATOM 3202 N N . VAL A 0 413 . -7.018 -6.922 13.012 1.00 97.87 413 A 1 ATOM 3203 C CA . VAL A 0 413 . -8.417 -7.038 12.568 1.00 97.87 413 A 1 ATOM 3204 C C . VAL A 0 413 . -8.764 -8.484 12.231 1.00 97.87 413 A 1 ATOM 3205 C CB . VAL A 0 413 . -8.715 -6.105 11.376 1.00 97.87 413 A 1 ATOM 3206 O O . VAL A 0 413 . -9.762 -8.998 12.736 1.00 97.87 413 A 1 ATOM 3207 C CG1 . VAL A 0 413 . -10.122 -6.325 10.798 1.00 97.87 413 A 1 ATOM 3208 C CG2 . VAL A 0 413 . -8.619 -4.642 11.824 1.00 97.87 413 A 1 ATOM 3209 N N . ALA A 0 414 . -7.925 -9.157 11.437 1.00 97.84 414 A 1 ATOM 3210 C CA . ALA A 0 414 . -8.136 -10.560 11.089 1.00 97.84 414 A 1 ATOM 3211 C C . ALA A 0 414 . -8.135 -11.465 12.332 1.00 97.84 414 A 1 ATOM 3212 C CB . ALA A 0 414 . -7.043 -10.982 10.109 1.00 97.84 414 A 1 ATOM 3213 O O . ALA A 0 414 . -9.006 -12.317 12.473 1.00 97.84 414 A 1 ATOM 3214 N N . ASN A 0 415 . -7.203 -11.250 13.267 1.00 97.33 415 A 1 ATOM 3215 C CA . ASN A 0 415 . -7.106 -12.038 14.493 1.00 97.33 415 A 1 ATOM 3216 C C . ASN A 0 415 . -8.332 -11.860 15.400 1.00 97.33 415 A 1 ATOM 3217 C CB . ASN A 0 415 . -5.813 -11.647 15.224 1.00 97.33 415 A 1 ATOM 3218 O O . ASN A 0 415 . -8.871 -12.841 15.908 1.00 97.33 415 A 1 ATOM 3219 C CG . ASN A 0 415 . -5.570 -12.546 16.420 1.00 97.33 415 A 1 ATOM 3220 N ND2 . ASN A 0 415 . -5.336 -11.994 17.587 1.00 97.33 415 A 1 ATOM 3221 O OD1 . ASN A 0 415 . -5.592 -13.757 16.321 1.00 97.33 415 A 1 ATOM 3222 N N . ILE A 0 416 . -8.794 -10.621 15.592 1.00 97.84 416 A 1 ATOM 3223 C CA . ILE A 0 416 . -9.969 -10.321 16.422 1.00 97.84 416 A 1 ATOM 3224 C C . ILE A 0 416 . -11.231 -10.924 15.796 1.00 97.84 416 A 1 ATOM 3225 C CB . ILE A 0 416 . -10.098 -8.796 16.646 1.00 97.84 416 A 1 ATOM 3226 O O . ILE A 0 416 . -12.007 -11.571 16.499 1.00 97.84 416 A 1 ATOM 3227 C CG1 . ILE A 0 416 . -8.945 -8.286 17.543 1.00 97.84 416 A 1 ATOM 3228 C CG2 . ILE A 0 416 . -11.440 -8.448 17.318 1.00 97.84 416 A 1 ATOM 3229 C CD1 . ILE A 0 416 . -8.763 -6.762 17.504 1.00 97.84 416 A 1 ATOM 3230 N N . ALA A 0 417 . -11.418 -10.766 14.484 1.00 97.33 417 A 1 ATOM 3231 C CA . ALA A 0 417 . -12.554 -11.351 13.779 1.00 97.33 417 A 1 ATOM 3232 C C . ALA A 0 417 . -12.534 -12.890 13.836 1.00 97.33 417 A 1 ATOM 3233 C CB . ALA A 0 417 . -12.543 -10.828 12.344 1.00 97.33 417 A 1 ATOM 3234 O O . ALA A 0 417 . -13.537 -13.507 14.185 1.00 97.33 417 A 1 ATOM 3235 N N . ALA A 0 418 . -11.379 -13.517 13.591 1.00 97.02 418 A 1 ATOM 3236 C CA . ALA A 0 418 . -11.229 -14.970 13.676 1.00 97.02 418 A 1 ATOM 3237 C C . ALA A 0 418 . -11.458 -15.511 15.101 1.00 97.02 418 A 1 ATOM 3238 C CB . ALA A 0 418 . -9.830 -15.338 13.169 1.00 97.02 418 A 1 ATOM 3239 O O . ALA A 0 418 . -12.031 -16.588 15.270 1.00 97.02 418 A 1 ATOM 3240 N N . SER A 0 419 . -11.037 -14.764 16.126 1.00 97.03 419 A 1 ATOM 3241 C CA . SER A 0 419 . -11.150 -15.189 17.527 1.00 97.03 419 A 1 ATOM 3242 C C . SER A 0 419 . -12.561 -15.034 18.093 1.00 97.03 419 A 1 ATOM 3243 C CB . SER A 0 419 . -10.182 -14.401 18.414 1.00 97.03 419 A 1 ATOM 3244 O O . SER A 0 419 . -12.983 -15.874 18.880 1.00 97.03 419 A 1 ATOM 3245 O OG . SER A 0 419 . -8.843 -14.589 18.006 1.00 97.03 419 A 1 ATOM 3246 N N . ILE A 0 420 . -13.273 -13.960 17.731 1.00 97.21 420 A 1 ATOM 3247 C CA . ILE A 0 420 . -14.569 -13.614 18.335 1.00 97.21 420 A 1 ATOM 3248 C C . ILE A 0 420 . -15.741 -14.124 17.496 1.00 97.21 420 A 1 ATOM 3249 C CB . ILE A 0 420 . -14.656 -12.091 18.593 1.00 97.21 420 A 1 ATOM 3250 O O . ILE A 0 420 . -16.651 -14.745 18.035 1.00 97.21 420 A 1 ATOM 3251 C CG1 . ILE A 0 420 . -13.581 -11.666 19.619 1.00 97.21 420 A 1 ATOM 3252 C CG2 . ILE A 0 420 . -16.059 -11.705 19.084 1.00 97.21 420 A 1 ATOM 3253 C CD1 . ILE A 0 420 . -13.567 -10.167 19.937 1.00 97.21 420 A 1 ATOM 3254 N N . SER A 0 421 . -15.742 -13.855 16.189 1.00 95.95 421 A 1 ATOM 3255 C CA . SER A 0 421 . -16.865 -14.215 15.315 1.00 95.95 421 A 1 ATOM 3256 C C . SER A 0 421 . -16.600 -15.438 14.447 1.00 95.95 421 A 1 ATOM 3257 C CB . SER A 0 421 . -17.288 -13.017 14.475 1.00 95.95 421 A 1 ATOM 3258 O O . SER A 0 421 . -17.499 -15.890 13.741 1.00 95.95 421 A 1 ATOM 3259 O OG . SER A 0 421 . -16.367 -12.707 13.447 1.00 95.95 421 A 1 ATOM 3260 N N . HIS A 0 422 . -15.373 -15.970 14.481 1.00 96.42 422 A 1 ATOM 3261 C CA . HIS A 0 422 . -14.923 -17.071 13.626 1.00 96.42 422 A 1 ATOM 3262 C C . HIS A 0 422 . -15.151 -16.802 12.131 1.00 96.42 422 A 1 ATOM 3263 C CB . HIS A 0 422 . -15.511 -18.398 14.124 1.00 96.42 422 A 1 ATOM 3264 O O . HIS A 0 422 . -15.287 -17.729 11.331 1.00 96.42 422 A 1 ATOM 3265 C CG . HIS A 0 422 . -15.257 -18.640 15.590 1.00 96.42 422 A 1 ATOM 3266 C CD2 . HIS A 0 422 . -16.199 -18.869 16.555 1.00 96.42 422 A 1 ATOM 3267 N ND1 . HIS A 0 422 . -14.032 -18.604 16.217 1.00 96.42 422 A 1 ATOM 3268 C CE1 . HIS A 0 422 . -14.234 -18.825 17.526 1.00 96.42 422 A 1 ATOM 3269 N NE2 . HIS A 0 422 . -15.538 -19.011 17.778 1.00 96.42 422 A 1 ATOM 3270 N N . ALA A 0 423 . -15.189 -15.521 11.747 1.00 97.02 423 A 1 ATOM 3271 C CA . ALA A 0 423 . -15.417 -15.127 10.369 1.00 97.02 423 A 1 ATOM 3272 C C . ALA A 0 423 . -14.218 -15.510 9.486 1.00 97.02 423 A 1 ATOM 3273 C CB . ALA A 0 423 . -15.702 -13.628 10.300 1.00 97.02 423 A 1 ATOM 3274 O O . ALA A 0 423 . -13.068 -15.240 9.855 1.00 97.02 423 A 1 ATOM 3275 N N . PRO A 0 424 . -14.455 -16.087 8.294 1.00 97.44 424 A 1 ATOM 3276 C CA . PRO A 0 424 . -13.397 -16.326 7.330 1.00 97.44 424 A 1 ATOM 3277 C C . PRO A 0 424 . -12.795 -15.003 6.848 1.00 97.44 424 A 1 ATOM 3278 C CB . PRO A 0 424 . -14.045 -17.122 6.194 1.00 97.44 424 A 1 ATOM 3279 O O . PRO A 0 424 . -13.504 -14.019 6.619 1.00 97.44 424 A 1 ATOM 3280 C CG . PRO A 0 424 . -15.512 -16.700 6.254 1.00 97.44 424 A 1 ATOM 3281 C CD . PRO A 0 424 . -15.743 -16.485 7.746 1.00 97.44 424 A 1 ATOM 3282 N N . THR A 0 425 . -11.478 -14.999 6.651 1.00 98.13 425 A 1 ATOM 3283 C CA . THR A 0 425 . -10.742 -13.844 6.127 1.00 98.13 425 A 1 ATOM 3284 C C . THR A 0 425 . -10.304 -14.104 4.697 1.00 98.13 425 A 1 ATOM 3285 C CB . THR A 0 425 . -9.556 -13.470 7.018 1.00 98.13 425 A 1 ATOM 3286 O O . THR A 0 425 . -9.501 -14.999 4.423 1.00 98.13 425 A 1 ATOM 3287 C CG2 . THR A 0 425 . -8.755 -12.283 6.481 1.00 98.13 425 A 1 ATOM 3288 O OG1 . THR A 0 425 . -10.009 -13.090 8.297 1.00 98.13 425 A 1 ATOM 3289 N N . ILE A 0 426 . -10.821 -13.287 3.785 1.00 98.16 426 A 1 ATOM 3290 C CA . ILE A 0 426 . -10.514 -13.312 2.361 1.00 98.16 426 A 1 ATOM 3291 C C . ILE A 0 426 . -9.595 -12.142 2.027 1.00 98.16 426 A 1 ATOM 3292 C CB . ILE A 0 426 . -11.811 -13.293 1.528 1.00 98.16 426 A 1 ATOM 3293 O O . ILE A 0 426 . -9.915 -10.981 2.282 1.00 98.16 426 A 1 ATOM 3294 C CG1 . ILE A 0 426 . -12.780 -14.440 1.902 1.00 98.16 426 A 1 ATOM 3295 C CG2 . ILE A 0 426 . -11.473 -13.349 0.031 1.00 98.16 426 A 1 ATOM 3296 C CD1 . ILE A 0 426 . -12.229 -15.863 1.731 1.00 98.16 426 A 1 ATOM 3297 N N . VAL A 0 427 . -8.452 -12.441 1.418 1.00 98.19 427 A 1 ATOM 3298 C CA . VAL A 0 427 . -7.484 -11.427 0.988 1.00 98.19 427 A 1 ATOM 3299 C C . VAL A 0 427 . -7.562 -11.262 -0.525 1.00 98.19 427 A 1 ATOM 3300 C CB . VAL A 0 427 . -6.071 -11.778 1.478 1.00 98.19 427 A 1 ATOM 3301 O O . VAL A 0 427 . -7.353 -12.212 -1.270 1.00 98.19 427 A 1 ATOM 3302 C CG1 . VAL A 0 427 . -5.031 -10.775 0.966 1.00 98.19 427 A 1 ATOM 3303 C CG2 . VAL A 0 427 . -6.022 -11.771 3.014 1.00 98.19 427 A 1 ATOM 3304 N N . CYS A 0 428 . -7.844 -10.053 -0.998 1.00 98.04 428 A 1 ATOM 3305 C CA . CYS A 0 428 . -7.866 -9.718 -2.420 1.00 98.04 428 A 1 ATOM 3306 C C . CYS A 0 428 . -6.515 -9.126 -2.837 1.00 98.04 428 A 1 ATOM 3307 C CB . CYS A 0 428 . -9.014 -8.739 -2.689 1.00 98.04 428 A 1 ATOM 3308 O O . CYS A 0 428 . -6.098 -8.089 -2.304 1.00 98.04 428 A 1 ATOM 3309 S SG . CYS A 0 428 . -10.609 -9.514 -2.313 1.00 98.04 428 A 1 ATOM 3310 N N . ALA A 0 429 . -5.839 -9.766 -3.790 1.00 96.61 429 A 1 ATOM 3311 C CA . ALA A 0 429 . -4.540 -9.312 -4.273 1.00 96.61 429 A 1 ATOM 3312 C C . ALA A 0 429 . -4.251 -9.798 -5.696 1.00 96.61 429 A 1 ATOM 3313 C CB . ALA A 0 429 . -3.464 -9.830 -3.317 1.00 96.61 429 A 1 ATOM 3314 O O . ALA A 0 429 . -4.422 -10.969 -6.016 1.00 96.61 429 A 1 ATOM 3315 N N . GLU A 0 430 . -3.749 -8.899 -6.530 1.00 96.77 430 A 1 ATOM 3316 C CA . GLU A 0 430 . -3.254 -9.197 -7.869 1.00 96.77 430 A 1 ATOM 3317 C C . GLU A 0 430 . -1.920 -9.961 -7.798 1.00 96.77 430 A 1 ATOM 3318 C CB . GLU A 0 430 . -3.074 -7.884 -8.646 1.00 96.77 430 A 1 ATOM 3319 O O . GLU A 0 430 . -1.078 -9.677 -6.936 1.00 96.77 430 A 1 ATOM 3320 C CG . GLU A 0 430 . -4.290 -6.937 -8.740 1.00 96.77 430 A 1 ATOM 3321 C CD . GLU A 0 430 . -4.459 -5.950 -7.563 1.00 96.77 430 A 1 ATOM 3322 O OE1 . GLU A 0 430 . -5.131 -4.908 -7.729 1.00 96.77 430 A 1 ATOM 3323 O OE2 . GLU A 0 430 . -3.919 -6.176 -6.452 1.00 96.77 430 A 1 ATOM 3324 N N . THR A 0 431 . -1.656 -10.890 -8.726 1.00 95.59 431 A 1 ATOM 3325 C CA . THR A 0 431 . -0.427 -11.715 -8.654 1.00 95.59 431 A 1 ATOM 3326 C C . THR A 0 431 . 0.870 -10.917 -8.796 1.00 95.59 431 A 1 ATOM 3327 C CB . THR A 0 431 . -0.384 -12.853 -9.673 1.00 95.59 431 A 1 ATOM 3328 O O . THR A 0 431 . 1.926 -11.346 -8.327 1.00 95.59 431 A 1 ATOM 3329 C CG2 . THR A 0 431 . -1.508 -13.868 -9.488 1.00 95.59 431 A 1 ATOM 3330 O OG1 . THR A 0 431 . -0.336 -12.356 -10.988 1.00 95.59 431 A 1 ATOM 3331 N N . TYR A 0 432 . 0.835 -9.715 -9.378 1.00 95.30 432 A 1 ATOM 3332 C CA . TYR A 0 432 . 2.020 -8.854 -9.442 1.00 95.30 432 A 1 ATOM 3333 C C . TYR A 0 432 . 2.437 -8.277 -8.077 1.00 95.30 432 A 1 ATOM 3334 C CB . TYR A 0 432 . 1.856 -7.762 -10.503 1.00 95.30 432 A 1 ATOM 3335 O O . TYR A 0 432 . 3.534 -7.731 -7.974 1.00 95.30 432 A 1 ATOM 3336 C CG . TYR A 0 432 . 1.227 -6.489 -9.981 1.00 95.30 432 A 1 ATOM 3337 C CD1 . TYR A 0 432 . -0.154 -6.435 -9.742 1.00 95.30 432 A 1 ATOM 3338 C CD2 . TYR A 0 432 . 2.029 -5.361 -9.723 1.00 95.30 432 A 1 ATOM 3339 C CE1 . TYR A 0 432 . -0.742 -5.266 -9.224 1.00 95.30 432 A 1 ATOM 3340 C CE2 . TYR A 0 432 . 1.438 -4.176 -9.258 1.00 95.30 432 A 1 ATOM 3341 O OH . TYR A 0 432 . -0.501 -2.980 -8.543 1.00 95.30 432 A 1 ATOM 3342 C CZ . TYR A 0 432 . 0.056 -4.133 -8.986 1.00 95.30 432 A 1 ATOM 3343 N N . LYS A 0 433 . 1.619 -8.433 -7.026 1.00 96.05 433 A 1 ATOM 3344 C CA . LYS A 0 433 . 1.966 -8.123 -5.626 1.00 96.05 433 A 1 ATOM 3345 C C . LYS A 0 433 . 2.700 -9.257 -4.912 1.00 96.05 433 A 1 ATOM 3346 C CB . LYS A 0 433 . 0.693 -7.771 -4.849 1.00 96.05 433 A 1 ATOM 3347 O O . LYS A 0 433 . 3.066 -9.107 -3.747 1.00 96.05 433 A 1 ATOM 3348 C CG . LYS A 0 433 . 0.079 -6.473 -5.357 1.00 96.05 433 A 1 ATOM 3349 C CD . LYS A 0 433 . -1.183 -6.159 -4.568 1.00 96.05 433 A 1 ATOM 3350 C CE . LYS A 0 433 . -1.656 -4.795 -5.037 1.00 96.05 433 A 1 ATOM 3351 N NZ . LYS A 0 433 . -3.016 -4.508 -4.558 1.00 96.05 433 A 1 ATOM 3352 N N . PHE A 0 434 . 2.890 -10.395 -5.574 1.00 95.36 434 A 1 ATOM 3353 C CA . PHE A 0 434 . 3.569 -11.537 -4.978 1.00 95.36 434 A 1 ATOM 3354 C C . PHE A 0 434 . 5.067 -11.255 -4.925 1.00 95.36 434 A 1 ATOM 3355 C CB . PHE A 0 434 . 3.267 -12.831 -5.741 1.00 95.36 434 A 1 ATOM 3356 O O . PHE A 0 434 . 5.643 -10.698 -5.863 1.00 95.36 434 A 1 ATOM 3357 C CG . PHE A 0 434 . 1.864 -13.404 -5.604 1.00 95.36 434 A 1 ATOM 3358 C CD1 . PHE A 0 434 . 0.733 -12.609 -5.313 1.00 95.36 434 A 1 ATOM 3359 C CD2 . PHE A 0 434 . 1.697 -14.793 -5.764 1.00 95.36 434 A 1 ATOM 3360 C CE1 . PHE A 0 434 . -0.530 -13.198 -5.162 1.00 95.36 434 A 1 ATOM 3361 C CE2 . PHE A 0 434 . 0.440 -15.384 -5.562 1.00 95.36 434 A 1 ATOM 3362 C CZ . PHE A 0 434 . -0.668 -14.590 -5.244 1.00 95.36 434 A 1 ATOM 3363 N N . TRP A 0 435 . 5.701 -11.638 -3.825 1.00 92.42 435 A 1 ATOM 3364 C CA . TRP A 0 435 . 7.092 -11.336 -3.549 1.00 92.42 435 A 1 ATOM 3365 C C . TRP A 0 435 . 7.859 -12.601 -3.188 1.00 92.42 435 A 1 ATOM 3366 C CB . TRP A 0 435 . 7.176 -10.286 -2.438 1.00 92.42 435 A 1 ATOM 3367 O O . TRP A 0 435 . 7.393 -13.429 -2.413 1.00 92.42 435 A 1 ATOM 3368 C CG . TRP A 0 435 . 8.442 -9.485 -2.384 1.00 92.42 435 A 1 ATOM 3369 C CD1 . TRP A 0 435 . 9.308 -9.262 -3.402 1.00 92.42 435 A 1 ATOM 3370 C CD2 . TRP A 0 435 . 8.964 -8.723 -1.256 1.00 92.42 435 A 1 ATOM 3371 C CE2 . TRP A 0 435 . 10.183 -8.099 -1.651 1.00 92.42 435 A 1 ATOM 3372 C CE3 . TRP A 0 435 . 8.508 -8.461 0.049 1.00 92.42 435 A 1 ATOM 3373 N NE1 . TRP A 0 435 . 10.345 -8.465 -2.967 1.00 92.42 435 A 1 ATOM 3374 C CH2 . TRP A 0 435 . 10.468 -7.096 0.530 1.00 92.42 435 A 1 ATOM 3375 C CZ2 . TRP A 0 435 . 10.928 -7.286 -0.785 1.00 92.42 435 A 1 ATOM 3376 C CZ3 . TRP A 0 435 . 9.257 -7.675 0.941 1.00 92.42 435 A 1 ATOM 3377 N N . GLU A 0 436 . 9.056 -12.744 -3.753 1.00 90.31 436 A 1 ATOM 3378 C CA . GLU A 0 436 . 9.893 -13.934 -3.568 1.00 90.31 436 A 1 ATOM 3379 C C . GLU A 0 436 . 10.487 -14.038 -2.158 1.00 90.31 436 A 1 ATOM 3380 C CB . GLU A 0 436 . 10.974 -13.904 -4.652 1.00 90.31 436 A 1 ATOM 3381 O O . GLU A 0 436 . 10.802 -15.134 -1.694 1.00 90.31 436 A 1 ATOM 3382 C CG . GLU A 0 436 . 11.835 -15.173 -4.699 1.00 90.31 436 A 1 ATOM 3383 C CD . GLU A 0 436 . 12.662 -15.249 -5.990 1.00 90.31 436 A 1 ATOM 3384 O OE1 . GLU A 0 436 . 12.975 -16.384 -6.411 1.00 90.31 436 A 1 ATOM 3385 O OE2 . GLU A 0 436 . 12.926 -14.178 -6.585 1.00 90.31 436 A 1 ATOM 3386 N N . ARG A 0 437 . 10.596 -12.916 -1.439 1.00 87.92 437 A 1 ATOM 3387 C CA . ARG A 0 437 . 11.089 -12.915 -0.060 1.00 87.92 437 A 1 ATOM 3388 C C . ARG A 0 437 . 10.087 -13.570 0.893 1.00 87.92 437 A 1 ATOM 3389 C CB . ARG A 0 437 . 11.453 -11.498 0.396 1.00 87.92 437 A 1 ATOM 3390 O O . ARG A 0 437 . 8.877 -13.446 0.721 1.00 87.92 437 A 1 ATOM 3391 C CG . ARG A 0 437 . 12.578 -10.896 -0.456 1.00 87.92 437 A 1 ATOM 3392 C CD . ARG A 0 437 . 13.156 -9.680 0.265 1.00 87.92 437 A 1 ATOM 3393 N NE . ARG A 0 437 . 14.190 -9.001 -0.538 1.00 87.92 437 A 1 ATOM 3394 N NH1 . ARG A 0 437 . 14.362 -7.162 0.818 1.00 87.92 437 A 1 ATOM 3395 N NH2 . ARG A 0 437 . 15.716 -7.364 -0.955 1.00 87.92 437 A 1 ATOM 3396 C CZ . ARG A 0 437 . 14.749 -7.847 -0.224 1.00 87.92 437 A 1 ATOM 3397 N N . ALA A 0 438 . 10.624 -14.227 1.916 1.00 86.08 438 A 1 ATOM 3398 C CA . ALA A 0 438 . 9.883 -14.919 2.965 1.00 86.08 438 A 1 ATOM 3399 C C . ALA A 0 438 . 10.216 -14.303 4.331 1.00 86.08 438 A 1 ATOM 3400 C CB . ALA A 0 438 . 10.236 -16.412 2.908 1.00 86.08 438 A 1 ATOM 3401 O O . ALA A 0 438 . 11.007 -14.864 5.083 1.00 86.08 438 A 1 ATOM 3402 N N . HIS A 0 439 . 9.635 -13.142 4.627 1.00 85.52 439 A 1 ATOM 3403 C CA . HIS A 0 439 . 9.740 -12.527 5.952 1.00 85.52 439 A 1 ATOM 3404 C C . HIS A 0 439 . 8.683 -13.111 6.888 1.00 85.52 439 A 1 ATOM 3405 C CB . HIS A 0 439 . 9.677 -10.997 5.843 1.00 85.52 439 A 1 ATOM 3406 O O . HIS A 0 439 . 7.531 -13.298 6.488 1.00 85.52 439 A 1 ATOM 3407 C CG . HIS A 0 439 . 10.834 -10.456 5.045 1.00 85.52 439 A 1 ATOM 3408 C CD2 . HIS A 0 439 . 10.797 -9.739 3.878 1.00 85.52 439 A 1 ATOM 3409 N ND1 . HIS A 0 439 . 12.153 -10.664 5.355 1.00 85.52 439 A 1 ATOM 3410 C CE1 . HIS A 0 439 . 12.898 -10.076 4.408 1.00 85.52 439 A 1 ATOM 3411 N NE2 . HIS A 0 439 . 12.122 -9.504 3.466 1.00 85.52 439 A 1 ATOM 3412 N N . SER A 0 440 . 9.086 -13.456 8.109 1.00 82.25 440 A 1 ATOM 3413 C CA . SER A 0 440 . 8.193 -14.064 9.103 1.00 82.25 440 A 1 ATOM 3414 C C . SER A 0 440 . 7.495 -13.028 9.986 1.00 82.25 440 A 1 ATOM 3415 C CB . SER A 0 440 . 8.980 -15.084 9.931 1.00 82.25 440 A 1 ATOM 3416 O O . SER A 0 440 . 6.418 -13.290 10.524 1.00 82.25 440 A 1 ATOM 3417 O OG . SER A 0 440 . 9.992 -14.502 10.734 1.00 82.25 440 A 1 ATOM 3418 N N . ASP A 0 441 . 8.079 -11.836 10.091 1.00 83.61 441 A 1 ATOM 3419 C CA . ASP A 0 441 . 7.628 -10.774 10.970 1.00 83.61 441 A 1 ATOM 3420 C C . ASP A 0 441 . 7.842 -9.379 10.358 1.00 83.61 441 A 1 ATOM 3421 C CB . ASP A 0 441 . 8.318 -10.943 12.341 1.00 83.61 441 A 1 ATOM 3422 O O . ASP A 0 441 . 8.447 -9.194 9.298 1.00 83.61 441 A 1 ATOM 3423 C CG . ASP A 0 441 . 9.839 -10.749 12.338 1.00 83.61 441 A 1 ATOM 3424 O OD1 . ASP A 0 441 . 10.327 -9.987 11.476 1.00 83.61 441 A 1 ATOM 3425 O OD2 . ASP A 0 441 . 10.483 -11.217 13.297 1.00 83.61 441 A 1 ATOM 3426 N N . ALA A 0 442 . 7.310 -8.380 11.059 1.00 78.87 442 A 1 ATOM 3427 C CA . ALA A 0 442 . 7.514 -6.968 10.768 1.00 78.87 442 A 1 ATOM 3428 C C . ALA A 0 442 . 8.884 -6.446 11.250 1.00 78.87 442 A 1 ATOM 3429 C CB . ALA A 0 442 . 6.356 -6.218 11.440 1.00 78.87 442 A 1 ATOM 3430 O O . ALA A 0 442 . 9.196 -5.277 11.030 1.00 78.87 442 A 1 ATOM 3431 N N . PHE A 0 443 . 9.689 -7.257 11.945 1.00 83.17 443 A 1 ATOM 3432 C CA . PHE A 0 443 . 11.010 -6.845 12.409 1.00 83.17 443 A 1 ATOM 3433 C C . PHE A 0 443 . 12.015 -6.922 11.270 1.00 83.17 443 A 1 ATOM 3434 C CB . PHE A 0 443 . 11.477 -7.686 13.605 1.00 83.17 443 A 1 ATOM 3435 O O . PHE A 0 443 . 12.753 -5.968 11.060 1.00 83.17 443 A 1 ATOM 3436 C CG . PHE A 0 443 . 10.666 -7.458 14.859 1.00 83.17 443 A 1 ATOM 3437 C CD1 . PHE A 0 443 . 10.903 -6.308 15.626 1.00 83.17 443 A 1 ATOM 3438 C CD2 . PHE A 0 443 . 9.670 -8.368 15.256 1.00 83.17 443 A 1 ATOM 3439 C CE1 . PHE A 0 443 . 10.126 -6.059 16.767 1.00 83.17 443 A 1 ATOM 3440 C CE2 . PHE A 0 443 . 8.905 -8.123 16.410 1.00 83.17 443 A 1 ATOM 3441 C CZ . PHE A 0 443 . 9.132 -6.964 17.168 1.00 83.17 443 A 1 ATOM 3442 N N . GLU A 0 444 . 12.033 -8.010 10.505 1.00 83.23 444 A 1 ATOM 3443 C CA . GLU A 0 444 . 12.976 -8.219 9.405 1.00 83.23 444 A 1 ATOM 3444 C C . GLU A 0 444 . 12.830 -7.165 8.297 1.00 83.23 444 A 1 ATOM 3445 C CB . GLU A 0 444 . 12.734 -9.599 8.787 1.00 83.23 444 A 1 ATOM 3446 O O . GLU A 0 444 . 13.829 -6.687 7.752 1.00 83.23 444 A 1 ATOM 3447 C CG . GLU A 0 444 . 13.130 -10.807 9.653 1.00 83.23 444 A 1 ATOM 3448 C CD . GLU A 0 444 . 12.687 -12.115 8.969 1.00 83.23 444 A 1 ATOM 3449 O OE1 . GLU A 0 444 . 12.359 -13.112 9.652 1.00 83.23 444 A 1 ATOM 3450 O OE2 . GLU A 0 444 . 12.654 -12.122 7.712 1.00 83.23 444 A 1 ATOM 3451 N N . TYR A 0 445 . 11.589 -6.802 7.959 1.00 84.72 445 A 1 ATOM 3452 C CA . TYR A 0 445 . 11.286 -5.857 6.890 1.00 84.72 445 A 1 ATOM 3453 C C . TYR A 0 445 . 10.015 -5.060 7.190 1.00 84.72 445 A 1 ATOM 3454 C CB . TYR A 0 445 . 11.155 -6.620 5.565 1.00 84.72 445 A 1 ATOM 3455 O O . TYR A 0 445 . 8.912 -5.603 7.223 1.00 84.72 445 A 1 ATOM 3456 C CG . TYR A 0 445 . 10.879 -5.724 4.373 1.00 84.72 445 A 1 ATOM 3457 C CD1 . TYR A 0 445 . 9.558 -5.542 3.921 1.00 84.72 445 A 1 ATOM 3458 C CD2 . TYR A 0 445 . 11.939 -5.039 3.748 1.00 84.72 445 A 1 ATOM 3459 C CE1 . TYR A 0 445 . 9.298 -4.694 2.828 1.00 84.72 445 A 1 ATOM 3460 C CE2 . TYR A 0 445 . 11.682 -4.177 2.663 1.00 84.72 445 A 1 ATOM 3461 O OH . TYR A 0 445 . 10.092 -3.198 1.141 1.00 84.72 445 A 1 ATOM 3462 C CZ . TYR A 0 445 . 10.357 -4.011 2.198 1.00 84.72 445 A 1 ATOM 3463 N N . ASN A 0 446 . 10.167 -3.746 7.345 1.00 90.74 446 A 1 ATOM 3464 C CA . ASN A 0 446 . 9.054 -2.809 7.434 1.00 90.74 446 A 1 ATOM 3465 C C . ASN A 0 446 . 9.484 -1.424 6.961 1.00 90.74 446 A 1 ATOM 3466 C CB . ASN A 0 446 . 8.529 -2.768 8.877 1.00 90.74 446 A 1 ATOM 3467 O O . ASN A 0 446 . 10.672 -1.110 6.877 1.00 90.74 446 A 1 ATOM 3468 C CG . ASN A 0 446 . 7.050 -2.455 8.985 1.00 90.74 446 A 1 ATOM 3469 N ND2 . ASN A 0 446 . 6.409 -3.043 9.955 1.00 90.74 446 A 1 ATOM 3470 O OD1 . ASN A 0 446 . 6.455 -1.724 8.207 1.00 90.74 446 A 1 ATOM 3471 N N . GLU A 0 447 . 8.495 -0.593 6.682 1.00 90.82 447 A 1 ATOM 3472 C CA . GLU A 0 447 . 8.677 0.825 6.456 1.00 90.82 447 A 1 ATOM 3473 C C . GLU A 0 447 . 8.371 1.565 7.762 1.00 90.82 447 A 1 ATOM 3474 C CB . GLU A 0 447 . 7.779 1.232 5.287 1.00 90.82 447 A 1 ATOM 3475 O O . GLU A 0 447 . 7.292 1.412 8.345 1.00 90.82 447 A 1 ATOM 3476 C CG . GLU A 0 447 . 7.980 2.683 4.874 1.00 90.82 447 A 1 ATOM 3477 C CD . GLU A 0 447 . 6.869 3.192 3.953 1.00 90.82 447 A 1 ATOM 3478 O OE1 . GLU A 0 447 . 6.623 4.410 4.023 1.00 90.82 447 A 1 ATOM 3479 O OE2 . GLU A 0 447 . 6.268 2.460 3.123 1.00 90.82 447 A 1 ATOM 3480 N N . LEU A 0 448 . 9.339 2.354 8.230 1.00 91.77 448 A 1 ATOM 3481 C CA . LEU A 0 448 . 9.155 3.227 9.379 1.00 91.77 448 A 1 ATOM 3482 C C . LEU A 0 448 . 8.633 4.580 8.899 1.00 91.77 448 A 1 ATOM 3483 C CB . LEU A 0 448 . 10.459 3.324 10.189 1.00 91.77 448 A 1 ATOM 3484 O O . LEU A 0 448 . 9.330 5.316 8.197 1.00 91.77 448 A 1 ATOM 3485 C CG . LEU A 0 448 . 10.908 1.999 10.838 1.00 91.77 448 A 1 ATOM 3486 C CD1 . LEU A 0 448 . 12.215 2.191 11.604 1.00 91.77 448 A 1 ATOM 3487 C CD2 . LEU A 0 448 . 9.884 1.476 11.843 1.00 91.77 448 A 1 ATOM 3488 N N . GLY A 0 449 . 7.394 4.886 9.276 1.00 90.79 449 A 1 ATOM 3489 C CA . GLY A 0 449 . 6.762 6.169 9.003 1.00 90.79 449 A 1 ATOM 3490 C C . GLY A 0 449 . 7.360 7.295 9.848 1.00 90.79 449 A 1 ATOM 3491 O O . GLY A 0 449 . 8.228 7.081 10.705 1.00 90.79 449 A 1 ATOM 3492 N N . ASP A 0 450 . 6.868 8.514 9.623 1.00 91.34 450 A 1 ATOM 3493 C CA . ASP A 0 450 . 7.251 9.668 10.436 1.00 91.34 450 A 1 ATOM 3494 C C . ASP A 0 450 . 6.761 9.458 11.882 1.00 91.34 450 A 1 ATOM 3495 C CB . ASP A 0 450 . 6.663 10.953 9.835 1.00 91.34 450 A 1 ATOM 3496 O O . ASP A 0 450 . 5.548 9.329 12.088 1.00 91.34 450 A 1 ATOM 3497 C CG . ASP A 0 450 . 7.213 12.224 10.492 1.00 91.34 450 A 1 ATOM 3498 O OD1 . ASP A 0 450 . 7.787 12.131 11.598 1.00 91.34 450 A 1 ATOM 3499 O OD2 . ASP A 0 450 . 7.044 13.308 9.891 1.00 91.34 450 A 1 ATOM 3500 N N . PRO A 0 451 . 7.647 9.408 12.896 1.00 91.74 451 A 1 ATOM 3501 C CA . PRO A 0 451 . 7.212 9.252 14.279 1.00 91.74 451 A 1 ATOM 3502 C C . PRO A 0 451 . 6.331 10.404 14.759 1.00 91.74 451 A 1 ATOM 3503 C CB . PRO A 0 451 . 8.478 9.186 15.127 1.00 91.74 451 A 1 ATOM 3504 O O . PRO A 0 451 . 5.501 10.210 15.648 1.00 91.74 451 A 1 ATOM 3505 C CG . PRO A 0 451 . 9.648 9.094 14.155 1.00 91.74 451 A 1 ATOM 3506 C CD . PRO A 0 451 . 9.096 9.515 12.800 1.00 91.74 451 A 1 ATOM 3507 N N . ASP A 0 452 . 6.478 11.593 14.167 1.00 90.42 452 A 1 ATOM 3508 C CA . ASP A 0 452 . 5.636 12.724 14.520 1.00 90.42 452 A 1 ATOM 3509 C C . ASP A 0 452 . 4.163 12.460 14.168 1.00 90.42 452 A 1 ATOM 3510 C CB . ASP A 0 452 . 6.173 14.012 13.866 1.00 90.42 452 A 1 ATOM 3511 O O . ASP A 0 452 . 3.272 13.102 14.727 1.00 90.42 452 A 1 ATOM 3512 C CG . ASP A 0 452 . 7.477 14.504 14.468 1.00 90.42 452 A 1 ATOM 3513 O OD1 . ASP A 0 452 . 7.597 14.490 15.713 1.00 90.42 452 A 1 ATOM 3514 O OD2 . ASP A 0 452 . 8.401 14.923 13.739 1.00 90.42 452 A 1 ATOM 3515 N N . ASP A 0 453 . 3.865 11.536 13.234 1.00 90.58 453 A 1 ATOM 3516 C CA . ASP A 0 453 . 2.487 11.299 12.777 1.00 90.58 453 A 1 ATOM 3517 C C . ASP A 0 453 . 1.645 10.722 13.917 1.00 90.58 453 A 1 ATOM 3518 C CB . ASP A 0 453 . 2.423 10.362 11.558 1.00 90.58 453 A 1 ATOM 3519 O O . ASP A 0 453 . 0.429 10.891 13.955 1.00 90.58 453 A 1 ATOM 3520 C CG . ASP A 0 453 . 2.892 10.931 10.211 1.00 90.58 453 A 1 ATOM 3521 O OD1 . ASP A 0 453 . 3.173 12.150 10.104 1.00 90.58 453 A 1 ATOM 3522 O OD2 . ASP A 0 453 . 2.925 10.132 9.253 1.00 90.58 453 A 1 ATOM 3523 N N . ILE A 0 454 . 2.299 10.091 14.894 1.00 90.03 454 A 1 ATOM 3524 C CA . ILE A 0 454 . 1.655 9.515 16.068 1.00 90.03 454 A 1 ATOM 3525 C C . ILE A 0 454 . 0.976 10.597 16.907 1.00 90.03 454 A 1 ATOM 3526 C CB . ILE A 0 454 . 2.685 8.736 16.912 1.00 90.03 454 A 1 ATOM 3527 O O . ILE A 0 454 . -0.149 10.377 17.360 1.00 90.03 454 A 1 ATOM 3528 C CG1 . ILE A 0 454 . 3.355 7.634 16.061 1.00 90.03 454 A 1 ATOM 3529 C CG2 . ILE A 0 454 . 2.021 8.139 18.170 1.00 90.03 454 A 1 ATOM 3530 C CD1 . ILE A 0 454 . 4.405 6.850 16.848 1.00 90.03 454 A 1 ATOM 3531 N N . TRP A 0 455 . 1.637 11.737 17.134 1.00 87.23 455 A 1 ATOM 3532 C CA . TRP A 0 455 . 1.131 12.786 18.023 1.00 87.23 455 A 1 ATOM 3533 C C . TRP A 0 455 . 0.445 13.933 17.276 1.00 87.23 455 A 1 ATOM 3534 C CB . TRP A 0 455 . 2.251 13.285 18.942 1.00 87.23 455 A 1 ATOM 3535 O O . TRP A 0 455 . -0.478 14.516 17.832 1.00 87.23 455 A 1 ATOM 3536 C CG . TRP A 0 455 . 3.309 14.112 18.281 1.00 87.23 455 A 1 ATOM 3537 C CD1 . TRP A 0 455 . 4.506 13.671 17.832 1.00 87.23 455 A 1 ATOM 3538 C CD2 . TRP A 0 455 . 3.268 15.538 17.968 1.00 87.23 455 A 1 ATOM 3539 C CE2 . TRP A 0 455 . 4.457 15.877 17.257 1.00 87.23 455 A 1 ATOM 3540 C CE3 . TRP A 0 455 . 2.332 16.572 18.191 1.00 87.23 455 A 1 ATOM 3541 N NE1 . TRP A 0 455 . 5.192 14.715 17.240 1.00 87.23 455 A 1 ATOM 3542 C CH2 . TRP A 0 455 . 3.730 18.163 16.973 1.00 87.23 455 A 1 ATOM 3543 C CZ2 . TRP A 0 455 . 4.690 17.161 16.747 1.00 87.23 455 A 1 ATOM 3544 C CZ3 . TRP A 0 455 . 2.565 17.871 17.703 1.00 87.23 455 A 1 ATOM 3545 N N . ARG A 0 456 . 0.829 14.238 16.028 1.00 86.90 456 A 1 ATOM 3546 C CA . ARG A 0 456 . 0.208 15.329 15.246 1.00 86.90 456 A 1 ATOM 3547 C C . ARG A 0 456 . -0.790 14.857 14.186 1.00 86.90 456 A 1 ATOM 3548 C CB . ARG A 0 456 . 1.299 16.254 14.675 1.00 86.90 456 A 1 ATOM 3549 O O . ARG A 0 456 . -1.572 15.661 13.691 1.00 86.90 456 A 1 ATOM 3550 C CG . ARG A 0 456 . 1.879 15.801 13.330 1.00 86.90 456 A 1 ATOM 3551 C CD . ARG A 0 456 . 3.215 16.507 13.064 1.00 86.90 456 A 1 ATOM 3552 N NE . ARG A 0 456 . 3.870 16.207 11.764 1.00 86.90 456 A 1 ATOM 3553 N NH1 . ARG A 0 456 . 3.933 13.980 11.870 1.00 86.90 456 A 1 ATOM 3554 N NH2 . ARG A 0 456 . 4.939 14.866 10.212 1.00 86.90 456 A 1 ATOM 3555 C CZ . ARG A 0 456 . 4.265 15.048 11.295 1.00 86.90 456 A 1 ATOM 3556 N N . GLY A 0 457 . -0.773 13.574 13.829 1.00 88.94 457 A 1 ATOM 3557 C CA . GLY A 0 457 . -1.391 13.083 12.596 1.00 88.94 457 A 1 ATOM 3558 C C . GLY A 0 457 . -0.492 13.303 11.369 1.00 88.94 457 A 1 ATOM 3559 O O . GLY A 0 457 . 0.618 13.817 11.494 1.00 88.94 457 A 1 ATOM 3560 N N . PRO A 0 458 . -0.934 12.925 10.161 1.00 89.99 458 A 1 ATOM 3561 C CA . PRO A 0 458 . -0.150 13.108 8.944 1.00 89.99 458 A 1 ATOM 3562 C C . PRO A 0 458 . 0.126 14.595 8.688 1.00 89.99 458 A 1 ATOM 3563 C CB . PRO A 0 458 . -0.977 12.469 7.820 1.00 89.99 458 A 1 ATOM 3564 O O . PRO A 0 458 . -0.771 15.423 8.842 1.00 89.99 458 A 1 ATOM 3565 C CG . PRO A 0 458 . -1.949 11.545 8.557 1.00 89.99 458 A 1 ATOM 3566 C CD . PRO A 0 458 . -2.200 12.300 9.853 1.00 89.99 458 A 1 ATOM 3567 N N . ARG A 0 459 . 1.345 14.939 8.255 1.00 85.39 459 A 1 ATOM 3568 C CA . ARG A 0 459 . 1.773 16.333 7.983 1.00 85.39 459 A 1 ATOM 3569 C C . ARG A 0 459 . 0.996 17.029 6.863 1.00 85.39 459 A 1 ATOM 3570 C CB . ARG A 0 459 . 3.254 16.315 7.589 1.00 85.39 459 A 1 ATOM 3571 O O . ARG A 0 459 . 0.841 18.249 6.865 1.00 85.39 459 A 1 ATOM 3572 C CG . ARG A 0 459 . 3.933 17.691 7.670 1.00 85.39 459 A 1 ATOM 3573 C CD . ARG A 0 459 . 5.427 17.500 7.404 1.00 85.39 459 A 1 ATOM 3574 N NE . ARG A 0 459 . 6.140 18.774 7.217 1.00 85.39 459 A 1 ATOM 3575 N NH1 . ARG A 0 459 . 8.190 17.826 6.845 1.00 85.39 459 A 1 ATOM 3576 N NH2 . ARG A 0 459 . 7.986 20.035 6.743 1.00 85.39 459 A 1 ATOM 3577 C CZ . ARG A 0 459 . 7.424 18.880 6.934 1.00 85.39 459 A 1 ATOM 3578 N N . GLY A 0 460 . 0.572 16.265 5.856 1.00 82.92 460 A 1 ATOM 3579 C CA . GLY A 0 460 . 0.109 16.826 4.588 1.00 82.92 460 A 1 ATOM 3580 C C . GLY A 0 460 . 1.192 17.682 3.924 1.00 82.92 460 A 1 ATOM 3581 O O . GLY A 0 460 . 2.372 17.351 3.974 1.00 82.92 460 A 1 ATOM 3582 N N . THR A 0 461 . 0.795 18.807 3.329 1.00 79.99 461 A 1 ATOM 3583 C CA . THR A 0 461 . 1.695 19.717 2.598 1.00 79.99 461 A 1 ATOM 3584 C C . THR A 0 461 . 2.253 20.854 3.461 1.00 79.99 461 A 1 ATOM 3585 C CB . THR A 0 461 . 0.986 20.288 1.361 1.00 79.99 461 A 1 ATOM 3586 O O . THR A 0 461 . 2.784 21.828 2.928 1.00 79.99 461 A 1 ATOM 3587 C CG2 . THR A 0 461 . 0.495 19.189 0.419 1.00 79.99 461 A 1 ATOM 3588 O OG1 . THR A 0 461 . -0.143 21.035 1.760 1.00 79.99 461 A 1 ATOM 3589 N N . SER A 0 462 . 2.081 20.797 4.788 1.00 81.46 462 A 1 ATOM 3590 C CA . SER A 0 462 . 2.541 21.864 5.680 1.00 81.46 462 A 1 ATOM 3591 C C . SER A 0 462 . 4.076 21.915 5.731 1.00 81.46 462 A 1 ATOM 3592 C CB . SER A 0 462 . 1.986 21.682 7.094 1.00 81.46 462 A 1 ATOM 3593 O O . SER A 0 462 . 4.708 20.901 6.049 1.00 81.46 462 A 1 ATOM 3594 O OG . SER A 0 462 . 2.545 22.665 7.947 1.00 81.46 462 A 1 ATOM 3595 N N . PRO A 0 463 . 4.713 23.082 5.508 1.00 79.66 463 A 1 ATOM 3596 C CA . PRO A 0 463 . 6.155 23.223 5.695 1.00 79.66 463 A 1 ATOM 3597 C C . PRO A 0 463 . 6.549 23.128 7.174 1.00 79.66 463 A 1 ATOM 3598 C CB . PRO A 0 463 . 6.503 24.591 5.104 1.00 79.66 463 A 1 ATOM 3599 O O . PRO A 0 463 . 7.645 22.669 7.483 1.00 79.66 463 A 1 ATOM 3600 C CG . PRO A 0 463 . 5.220 25.398 5.301 1.00 79.66 463 A 1 ATOM 3601 C CD . PRO A 0 463 . 4.118 24.354 5.123 1.00 79.66 463 A 1 ATOM 3602 N N . ASP A 0 464 . 5.653 23.487 8.091 1.00 84.71 464 A 1 ATOM 3603 C CA . ASP A 0 464 . 5.862 23.320 9.526 1.00 84.71 464 A 1 ATOM 3604 C C . ASP A 0 464 . 5.629 21.855 9.917 1.00 84.71 464 A 1 ATOM 3605 C CB . ASP A 0 464 . 4.938 24.281 10.283 1.00 84.71 464 A 1 ATOM 3606 O O . ASP A 0 464 . 4.520 21.337 9.757 1.00 84.71 464 A 1 ATOM 3607 C CG . ASP A 0 464 . 5.143 24.260 11.799 1.00 84.71 464 A 1 ATOM 3608 O OD1 . ASP A 0 464 . 5.984 23.463 12.279 1.00 84.71 464 A 1 ATOM 3609 O OD2 . ASP A 0 464 . 4.421 25.041 12.456 1.00 84.71 464 A 1 ATOM 3610 N N . TYR A 0 465 . 6.673 21.196 10.429 1.00 82.58 465 A 1 ATOM 3611 C CA . TYR A 0 465 . 6.611 19.799 10.860 1.00 82.58 465 A 1 ATOM 3612 C C . TYR A 0 465 . 5.721 19.600 12.088 1.00 82.58 465 A 1 ATOM 3613 C CB . TYR A 0 465 . 8.019 19.241 11.131 1.00 82.58 465 A 1 ATOM 3614 O O . TYR A 0 465 . 5.317 18.472 12.329 1.00 82.58 465 A 1 ATOM 3615 C CG . TYR A 0 465 . 8.642 19.710 12.436 1.00 82.58 465 A 1 ATOM 3616 C CD1 . TYR A 0 465 . 9.367 20.916 12.474 1.00 82.58 465 A 1 ATOM 3617 C CD2 . TYR A 0 465 . 8.468 18.959 13.618 1.00 82.58 465 A 1 ATOM 3618 C CE1 . TYR A 0 465 . 9.910 21.379 13.687 1.00 82.58 465 A 1 ATOM 3619 C CE2 . TYR A 0 465 . 9.003 19.422 14.836 1.00 82.58 465 A 1 ATOM 3620 O OH . TYR A 0 465 . 10.248 21.086 16.040 1.00 82.58 465 A 1 ATOM 3621 C CZ . TYR A 0 465 . 9.723 20.635 14.871 1.00 82.58 465 A 1 ATOM 3622 N N . LYS A 0 466 . 5.398 20.650 12.856 1.00 83.60 466 A 1 ATOM 3623 C CA . LYS A 0 466 . 4.512 20.539 14.024 1.00 83.60 466 A 1 ATOM 3624 C C . LYS A 0 466 . 3.027 20.531 13.658 1.00 83.60 466 A 1 ATOM 3625 C CB . LYS A 0 466 . 4.810 21.667 15.022 1.00 83.60 466 A 1 ATOM 3626 O O . LYS A 0 466 . 2.203 20.159 14.486 1.00 83.60 466 A 1 ATOM 3627 C CG . LYS A 0 466 . 6.236 21.600 15.591 1.00 83.60 466 A 1 ATOM 3628 C CD . LYS A 0 466 . 6.353 22.516 16.816 1.00 83.60 466 A 1 ATOM 3629 C CE . LYS A 0 466 . 7.752 22.460 17.441 1.00 83.60 466 A 1 ATOM 3630 N NZ . LYS A 0 466 . 7.714 22.824 18.883 1.00 83.60 466 A 1 ATOM 3631 N N . LYS A 0 467 . 2.673 20.926 12.432 1.00 83.62 467 A 1 ATOM 3632 C CA . LYS A 0 467 . 1.281 21.020 11.979 1.00 83.62 467 A 1 ATOM 3633 C C . LYS A 0 467 . 0.895 19.795 11.157 1.00 83.62 467 A 1 ATOM 3634 C CB . LYS A 0 467 . 1.064 22.328 11.209 1.00 83.62 467 A 1 ATOM 3635 O O . LYS A 0 467 . 1.521 19.508 10.138 1.00 83.62 467 A 1 ATOM 3636 C CG . LYS A 0 467 . 1.212 23.544 12.132 1.00 83.62 467 A 1 ATOM 3637 C CD . LYS A 0 467 . 0.954 24.849 11.375 1.00 83.62 467 A 1 ATOM 3638 C CE . LYS A 0 467 . 1.209 26.014 12.332 1.00 83.62 467 A 1 ATOM 3639 N NZ . LYS A 0 467 . 0.950 27.319 11.683 1.00 83.62 467 A 1 ATOM 3640 N N . GLY A 0 468 . -0.136 19.088 11.615 1.00 84.74 468 A 1 ATOM 3641 C CA . GLY A 0 468 . -0.784 18.001 10.884 1.00 84.74 468 A 1 ATOM 3642 C C . GLY A 0 468 . -1.985 18.476 10.063 1.00 84.74 468 A 1 ATOM 3643 O O . GLY A 0 468 . -2.370 19.646 10.095 1.00 84.74 468 A 1 ATOM 3644 N N . ILE A 0 469 . -2.602 17.550 9.330 1.00 86.10 469 A 1 ATOM 3645 C CA . ILE A 0 469 . -3.867 17.792 8.632 1.00 86.10 469 A 1 ATOM 3646 C C . ILE A 0 469 . -4.993 17.944 9.676 1.00 86.10 469 A 1 ATOM 3647 C CB . ILE A 0 469 . -4.179 16.664 7.622 1.00 86.10 469 A 1 ATOM 3648 O O . ILE A 0 469 . -5.177 17.040 10.502 1.00 86.10 469 A 1 ATOM 3649 C CG1 . ILE A 0 469 . -3.061 16.538 6.560 1.00 86.10 469 A 1 ATOM 3650 C CG2 . ILE A 0 469 . -5.518 16.932 6.904 1.00 86.10 469 A 1 ATOM 3651 C CD1 . ILE A 0 469 . -3.181 15.277 5.695 1.00 86.10 469 A 1 ATOM 3652 N N . PRO A 0 470 . -5.798 19.026 9.625 1.00 83.92 470 A 1 ATOM 3653 C CA . PRO A 0 470 . -6.924 19.209 10.537 1.00 83.92 470 A 1 ATOM 3654 C C . PRO A 0 470 . -7.867 18.000 10.534 1.00 83.92 470 A 1 ATOM 3655 C CB . PRO A 0 470 . -7.634 20.483 10.069 1.00 83.92 470 A 1 ATOM 3656 O O . PRO A 0 470 . -8.269 17.512 9.477 1.00 83.92 470 A 1 ATOM 3657 C CG . PRO A 0 470 . -6.516 21.279 9.402 1.00 83.92 470 A 1 ATOM 3658 C CD . PRO A 0 470 . -5.650 20.194 8.768 1.00 83.92 470 A 1 ATOM 3659 N N . GLY A 0 471 . -8.230 17.505 11.720 1.00 84.27 471 A 1 ATOM 3660 C CA . GLY A 0 471 . -9.093 16.328 11.858 1.00 84.27 471 A 1 ATOM 3661 C C . GLY A 0 471 . -8.368 14.982 11.903 1.00 84.27 471 A 1 ATOM 3662 O O . GLY A 0 471 . -9.029 13.965 12.106 1.00 84.27 471 A 1 ATOM 3663 N N . PHE A 0 472 . -7.043 14.941 11.743 1.00 86.50 472 A 1 ATOM 3664 C CA . PHE A 0 472 . -6.244 13.709 11.848 1.00 86.50 472 A 1 ATOM 3665 C C . PHE A 0 472 . -5.352 13.666 13.097 1.00 86.50 472 A 1 ATOM 3666 C CB . PHE A 0 472 . -5.432 13.490 10.567 1.00 86.50 472 A 1 ATOM 3667 O O . PHE A 0 472 . -4.602 12.708 13.280 1.00 86.50 472 A 1 ATOM 3668 C CG . PHE A 0 472 . -6.262 13.211 9.331 1.00 86.50 472 A 1 ATOM 3669 C CD1 . PHE A 0 472 . -6.379 11.898 8.835 1.00 86.50 472 A 1 ATOM 3670 C CD2 . PHE A 0 472 . -6.918 14.263 8.668 1.00 86.50 472 A 1 ATOM 3671 C CE1 . PHE A 0 472 . -7.169 11.646 7.699 1.00 86.50 472 A 1 ATOM 3672 C CE2 . PHE A 0 472 . -7.692 14.010 7.523 1.00 86.50 472 A 1 ATOM 3673 C CZ . PHE A 0 472 . -7.818 12.699 7.039 1.00 86.50 472 A 1 ATOM 3674 N N . GLY A 0 473 . -5.451 14.676 13.967 1.00 81.95 473 A 1 ATOM 3675 C CA . GLY A 0 473 . -4.731 14.725 15.237 1.00 81.95 473 A 1 ATOM 3676 C C . GLY A 0 473 . -5.143 13.617 16.222 1.00 81.95 473 A 1 ATOM 3677 O O . GLY A 0 473 . -5.954 12.742 15.900 1.00 81.95 473 A 1 ATOM 3678 N N . PRO A 0 474 . -4.636 13.649 17.468 1.00 76.34 474 A 1 ATOM 3679 C CA . PRO A 0 474 . -4.841 12.593 18.464 1.00 76.34 474 A 1 ATOM 3680 C C . PRO A 0 474 . -6.302 12.228 18.725 1.00 76.34 474 A 1 ATOM 3681 C CB . PRO A 0 474 . -4.216 13.127 19.755 1.00 76.34 474 A 1 ATOM 3682 O O . PRO A 0 474 . -6.609 11.061 18.976 1.00 76.34 474 A 1 ATOM 3683 C CG . PRO A 0 474 . -3.124 14.052 19.246 1.00 76.34 474 A 1 ATOM 3684 C CD . PRO A 0 474 . -3.725 14.658 17.980 1.00 76.34 474 A 1 ATOM 3685 N N . THR A 0 475 . -7.181 13.229 18.666 1.00 74.21 475 A 1 ATOM 3686 C CA . THR A 0 475 . -8.627 13.110 18.881 1.00 74.21 475 A 1 ATOM 3687 C C . THR A 0 475 . -9.384 12.724 17.609 1.00 74.21 475 A 1 ATOM 3688 C CB . THR A 0 475 . -9.184 14.445 19.404 1.00 74.21 475 A 1 ATOM 3689 O O . THR A 0 475 . -10.547 12.341 17.685 1.00 74.21 475 A 1 ATOM 3690 C CG2 . THR A 0 475 . -8.524 14.890 20.711 1.00 74.21 475 A 1 ATOM 3691 O OG1 . THR A 0 475 . -8.935 15.442 18.439 1.00 74.21 475 A 1 ATOM 3692 N N . GLY A 0 476 . -8.758 12.845 16.432 1.00 70.83 476 A 1 ATOM 3693 C CA . GLY A 0 476 . -9.415 12.704 15.134 1.00 70.83 476 A 1 ATOM 3694 C C . GLY A 0 476 . -10.487 13.768 14.857 1.00 70.83 476 A 1 ATOM 3695 O O . GLY A 0 476 . -11.268 13.601 13.918 1.00 70.83 476 A 1 ATOM 3696 N N . LEU A 0 477 . -10.561 14.826 15.668 1.00 72.08 477 A 1 ATOM 3697 C CA . LEU A 0 477 . -11.483 15.949 15.505 1.00 72.08 477 A 1 ATOM 3698 C C . LEU A 0 477 . -10.730 17.152 14.922 1.00 72.08 477 A 1 ATOM 3699 C CB . LEU A 0 477 . -12.137 16.286 16.858 1.00 72.08 477 A 1 ATOM 3700 O O . LEU A 0 477 . -9.519 17.252 15.124 1.00 72.08 477 A 1 ATOM 3701 C CG . LEU A 0 477 . -13.049 15.176 17.412 1.00 72.08 477 A 1 ATOM 3702 C CD1 . LEU A 0 477 . -13.499 15.538 18.828 1.00 72.08 477 A 1 ATOM 3703 C CD2 . LEU A 0 477 . -14.300 14.980 16.549 1.00 72.08 477 A 1 ATOM 3704 N N . PRO A 0 478 . -11.401 18.053 14.179 1.00 70.34 478 A 1 ATOM 3705 C CA . PRO A 0 478 . -10.800 19.325 13.796 1.00 70.34 478 A 1 ATOM 3706 C C . PRO A 0 478 . -10.311 20.039 15.054 1.00 70.34 478 A 1 ATOM 3707 C CB . PRO A 0 478 . -11.900 20.128 13.090 1.00 70.34 478 A 1 ATOM 3708 O O . PRO A 0 478 . -11.037 20.041 16.054 1.00 70.34 478 A 1 ATOM 3709 C CG . PRO A 0 478 . -12.935 19.074 12.698 1.00 70.34 478 A 1 ATOM 3710 C CD . PRO A 0 478 . -12.795 18.005 13.777 1.00 70.34 478 A 1 ATOM 3711 N N . ASP A 0 479 . -9.111 20.618 15.002 1.00 64.57 479 A 1 ATOM 3712 C CA . ASP A 0 479 . -8.529 21.335 16.134 1.00 64.57 479 A 1 ATOM 3713 C C . ASP A 0 479 . -9.527 22.402 16.598 1.00 64.57 479 A 1 ATOM 3714 C CB . ASP A 0 479 . -7.169 21.954 15.756 1.00 64.57 479 A 1 ATOM 3715 O O . ASP A 0 479 . -9.782 23.397 15.915 1.00 64.57 479 A 1 ATOM 3716 C CG . ASP A 0 479 . -6.107 20.916 15.372 1.00 64.57 479 A 1 ATOM 3717 O OD1 . ASP A 0 479 . -6.182 19.775 15.882 1.00 64.57 479 A 1 ATOM 3718 O OD2 . ASP A 0 479 . -5.272 21.250 14.504 1.00 64.57 479 A 1 ATOM 3719 N N . ARG A 0 480 . -10.162 22.170 17.753 1.00 58.03 480 A 1 ATOM 3720 C CA . ARG A 0 480 . -10.865 23.246 18.449 1.00 58.03 480 A 1 ATOM 3721 C C . ARG A 0 480 . -9.775 24.187 18.940 1.00 58.03 480 A 1 ATOM 3722 C CB . ARG A 0 480 . -11.758 22.711 19.579 1.00 58.03 480 A 1 ATOM 3723 O O . ARG A 0 480 . -8.759 23.705 19.429 1.00 58.03 480 A 1 ATOM 3724 C CG . ARG A 0 480 . -12.999 21.987 19.031 1.00 58.03 480 A 1 ATOM 3725 C CD . ARG A 0 480 . -13.946 21.602 20.176 1.00 58.03 480 A 1 ATOM 3726 N NE . ARG A 0 480 . -15.199 21.002 19.675 1.00 58.03 480 A 1 ATOM 3727 N NH1 . ARG A 0 480 . -16.333 20.982 21.674 1.00 58.03 480 A 1 ATOM 3728 N NH2 . ARG A 0 480 . -17.339 20.227 19.832 1.00 58.03 480 A 1 ATOM 3729 C CZ . ARG A 0 480 . -16.280 20.740 20.393 1.00 58.03 480 A 1 ATOM 3730 N N . ILE A 0 481 . -10.013 25.493 18.821 1.00 55.78 481 A 1 ATOM 3731 C CA . ILE A 0 481 . -9.059 26.606 19.020 1.00 55.78 481 A 1 ATOM 3732 C C . ILE A 0 481 . -8.232 26.518 20.330 1.00 55.78 481 A 1 ATOM 3733 C CB . ILE A 0 481 . -9.861 27.935 18.861 1.00 55.78 481 A 1 ATOM 3734 O O . ILE A 0 481 . -7.215 27.186 20.455 1.00 55.78 481 A 1 ATOM 3735 C CG1 . ILE A 0 481 . -10.356 28.077 17.394 1.00 55.78 481 A 1 ATOM 3736 C CG2 . ILE A 0 481 . -9.077 29.200 19.255 1.00 55.78 481 A 1 ATOM 3737 C CD1 . ILE A 0 481 . -11.415 29.166 17.170 1.00 55.78 481 A 1 ATOM 3738 N N . GLU A 0 482 . -8.594 25.648 21.275 1.00 50.69 482 A 1 ATOM 3739 C CA . GLU A 0 482 . -7.963 25.508 22.590 1.00 50.69 482 A 1 ATOM 3740 C C . GLU A 0 482 . -7.713 24.051 23.026 1.00 50.69 482 A 1 ATOM 3741 C CB . GLU A 0 482 . -8.849 26.223 23.615 1.00 50.69 482 A 1 ATOM 3742 O O . GLU A 0 482 . -7.523 23.797 24.215 1.00 50.69 482 A 1 ATOM 3743 C CG . GLU A 0 482 . -8.974 27.727 23.340 1.00 50.69 482 A 1 ATOM 3744 C CD . GLU A 0 482 . -9.921 28.420 24.321 1.00 50.69 482 A 1 ATOM 3745 O OE1 . GLU A 0 482 . -9.837 29.664 24.400 1.00 50.69 482 A 1 ATOM 3746 O OE2 . GLU A 0 482 . -10.763 27.719 24.929 1.00 50.69 482 A 1 ATOM 3747 N N . SER A 0 483 . -7.728 23.052 22.128 1.00 51.42 483 A 1 ATOM 3748 C CA . SER A 0 483 . -7.403 21.692 22.579 1.00 51.42 483 A 1 ATOM 3749 C C . SER A 0 483 . -5.916 21.603 22.923 1.00 51.42 483 A 1 ATOM 3750 C CB . SER A 0 483 . -7.868 20.583 21.628 1.00 51.42 483 A 1 ATOM 3751 O O . SER A 0 483 . -5.072 21.490 22.036 1.00 51.42 483 A 1 ATOM 3752 O OG . SER A 0 483 . -7.095 20.470 20.457 1.00 51.42 483 A 1 ATOM 3753 N N . THR A 0 484 . -5.608 21.629 24.219 1.00 50.98 484 A 1 ATOM 3754 C CA . THR A 0 484 . -4.309 21.303 24.814 1.00 50.98 484 A 1 ATOM 3755 C C . THR A 0 484 . -3.992 19.825 24.572 1.00 50.98 484 A 1 ATOM 3756 C CB . THR A 0 484 . -4.320 21.608 26.326 1.00 50.98 484 A 1 ATOM 3757 O O . THR A 0 484 . -3.995 19.007 25.493 1.00 50.98 484 A 1 ATOM 3758 C CG2 . THR A 0 484 . -4.478 23.093 26.642 1.00 50.98 484 A 1 ATOM 3759 O OG1 . THR A 0 484 . -5.394 20.924 26.934 1.00 50.98 484 A 1 ATOM 3760 N N . THR A 0 485 . -3.799 19.416 23.320 1.00 55.89 485 A 1 ATOM 3761 C CA . THR A 0 485 . -3.199 18.115 23.039 1.00 55.89 485 A 1 ATOM 3762 C C . THR A 0 485 . -1.794 18.157 23.613 1.00 55.89 485 A 1 ATOM 3763 C CB . THR A 0 485 . -3.171 17.791 21.541 1.00 55.89 485 A 1 ATOM 3764 O O . THR A 0 485 . -1.083 19.134 23.388 1.00 55.89 485 A 1 ATOM 3765 C CG2 . THR A 0 485 . -4.586 17.583 20.998 1.00 55.89 485 A 1 ATOM 3766 O OG1 . THR A 0 485 . -2.585 18.833 20.805 1.00 55.89 485 A 1 ATOM 3767 N N . THR A 0 486 . -1.412 17.136 24.380 1.00 59.00 486 A 1 ATOM 3768 C CA . THR A 0 486 . -0.051 16.969 24.893 1.00 59.00 486 A 1 ATOM 3769 C C . THR A 0 486 . 0.937 17.215 23.760 1.00 59.00 486 A 1 ATOM 3770 C CB . THR A 0 486 . 0.151 15.552 25.472 1.00 59.00 486 A 1 ATOM 3771 O O . THR A 0 486 . 1.001 16.430 22.813 1.00 59.00 486 A 1 ATOM 3772 C CG2 . THR A 0 486 . 0.057 15.560 26.995 1.00 59.00 486 A 1 ATOM 3773 O OG1 . THR A 0 486 . -0.838 14.637 25.031 1.00 59.00 486 A 1 ATOM 3774 N N . ASP A 0 487 . 1.656 18.336 23.837 1.00 70.58 487 A 1 ATOM 3775 C CA . ASP A 0 487 . 2.637 18.720 22.834 1.00 70.58 487 A 1 ATOM 3776 C C . ASP A 0 487 . 3.847 17.801 22.983 1.00 70.58 487 A 1 ATOM 3777 C CB . ASP A 0 487 . 2.994 20.216 22.921 1.00 70.58 487 A 1 ATOM 3778 O O . ASP A 0 487 . 4.806 18.077 23.700 1.00 70.58 487 A 1 ATOM 3779 C CG . ASP A 0 487 . 3.948 20.623 21.788 1.00 70.58 487 A 1 ATOM 3780 O OD1 . ASP A 0 487 . 4.153 19.798 20.870 1.00 70.58 487 A 1 ATOM 3781 O OD2 . ASP A 0 487 . 4.506 21.738 21.797 1.00 70.58 487 A 1 ATOM 3782 N N . LEU A 0 488 . 3.768 16.644 22.335 1.00 83.59 488 A 1 ATOM 3783 C CA . LEU A 0 488 . 4.890 15.733 22.225 1.00 83.59 488 A 1 ATOM 3784 C C . LEU A 0 488 . 5.891 16.221 21.171 1.00 83.59 488 A 1 ATOM 3785 C CB . LEU A 0 488 . 4.396 14.293 21.978 1.00 83.59 488 A 1 ATOM 3786 O O . LEU A 0 488 . 6.798 15.461 20.870 1.00 83.59 488 A 1 ATOM 3787 C CG . LEU A 0 488 . 3.642 13.649 23.157 1.00 83.59 488 A 1 ATOM 3788 C CD1 . LEU A 0 488 . 3.134 12.265 22.742 1.00 83.59 488 A 1 ATOM 3789 C CD2 . LEU A 0 488 . 4.526 13.467 24.395 1.00 83.59 488 A 1 ATOM 3790 N N . SER A 0 489 . 5.801 17.443 20.620 1.00 84.23 489 A 1 ATOM 3791 C CA . SER A 0 489 . 6.731 17.912 19.576 1.00 84.23 489 A 1 ATOM 3792 C C . SER A 0 489 . 8.200 17.884 20.005 1.00 84.23 489 A 1 ATOM 3793 C CB . SER A 0 489 . 6.373 19.312 19.058 1.00 84.23 489 A 1 ATOM 3794 O O . SER A 0 489 . 9.084 17.704 19.167 1.00 84.23 489 A 1 ATOM 3795 O OG . SER A 0 489 . 6.566 20.348 20.005 1.00 84.23 489 A 1 ATOM 3796 N N . GLU A 0 490 . 8.469 17.978 21.308 1.00 86.40 490 A 1 ATOM 3797 C CA . GLU A 0 490 . 9.814 17.909 21.884 1.00 86.40 490 A 1 ATOM 3798 C C . GLU A 0 490 . 10.255 16.481 22.258 1.00 86.40 490 A 1 ATOM 3799 C CB . GLU A 0 490 . 9.943 18.894 23.052 1.00 86.40 490 A 1 ATOM 3800 O O . GLU A 0 490 . 11.282 16.291 22.903 1.00 86.40 490 A 1 ATOM 3801 C CG . GLU A 0 490 . 9.632 20.333 22.607 1.00 86.40 490 A 1 ATOM 3802 C CD . GLU A 0 490 . 10.048 21.391 23.635 1.00 86.40 490 A 1 ATOM 3803 O OE1 . GLU A 0 490 . 10.028 22.578 23.237 1.00 86.40 490 A 1 ATOM 3804 O OE2 . GLU A 0 490 . 10.442 21.011 24.762 1.00 86.40 490 A 1 ATOM 3805 N N . TRP A 0 491 . 9.550 15.432 21.820 1.00 90.24 491 A 1 ATOM 3806 C CA . TRP A 0 491 . 9.894 14.043 22.165 1.00 90.24 491 A 1 ATOM 3807 C C . TRP A 0 491 . 11.340 13.650 21.814 1.00 90.24 491 A 1 ATOM 3808 C CB . TRP A 0 491 . 8.915 13.083 21.480 1.00 90.24 491 A 1 ATOM 3809 O O . TRP A 0 491 . 11.918 12.781 22.464 1.00 90.24 491 A 1 ATOM 3810 C CG . TRP A 0 491 . 9.074 12.939 19.997 1.00 90.24 491 A 1 ATOM 3811 C CD1 . TRP A 0 491 . 8.484 13.679 19.031 1.00 90.24 491 A 1 ATOM 3812 C CD2 . TRP A 0 491 . 9.895 11.967 19.286 1.00 90.24 491 A 1 ATOM 3813 C CE2 . TRP A 0 491 . 9.743 12.183 17.886 1.00 90.24 491 A 1 ATOM 3814 C CE3 . TRP A 0 491 . 10.763 10.929 19.688 1.00 90.24 491 A 1 ATOM 3815 N NE1 . TRP A 0 491 . 8.860 13.226 17.793 1.00 90.24 491 A 1 ATOM 3816 C CH2 . TRP A 0 491 . 11.268 10.390 17.358 1.00 90.24 491 A 1 ATOM 3817 C CZ2 . TRP A 0 491 . 10.423 11.425 16.930 1.00 90.24 491 A 1 ATOM 3818 C CZ3 . TRP A 0 491 . 11.431 10.143 18.732 1.00 90.24 491 A 1 ATOM 3819 N N . ARG A 0 492 . 11.950 14.302 20.815 1.00 89.37 492 A 1 ATOM 3820 C CA . ARG A 0 492 . 13.335 14.051 20.386 1.00 89.37 492 A 1 ATOM 3821 C C . ARG A 0 492 . 14.394 14.559 21.364 1.00 89.37 492 A 1 ATOM 3822 C CB . ARG A 0 492 . 13.583 14.667 19.008 1.00 89.37 492 A 1 ATOM 3823 O O . ARG A 0 492 . 15.476 13.980 21.394 1.00 89.37 492 A 1 ATOM 3824 C CG . ARG A 0 492 . 12.788 13.955 17.911 1.00 89.37 492 A 1 ATOM 3825 C CD . ARG A 0 492 . 13.133 14.599 16.572 1.00 89.37 492 A 1 ATOM 3826 N NE . ARG A 0 492 . 12.492 13.917 15.443 1.00 89.37 492 A 1 ATOM 3827 N NH1 . ARG A 0 492 . 10.405 14.832 15.621 1.00 89.37 492 A 1 ATOM 3828 N NH2 . ARG A 0 492 . 10.878 13.483 13.923 1.00 89.37 492 A 1 ATOM 3829 C CZ . ARG A 0 492 . 11.263 14.077 15.006 1.00 89.37 492 A 1 ATOM 3830 N N . SER A 0 493 . 14.113 15.614 22.135 1.00 90.29 493 A 1 ATOM 3831 C CA . SER A 0 493 . 15.027 16.097 23.185 1.00 90.29 493 A 1 ATOM 3832 C C . SER A 0 493 . 14.939 15.238 24.450 1.00 90.29 493 A 1 ATOM 3833 C CB . SER A 0 493 . 14.751 17.572 23.513 1.00 90.29 493 A 1 ATOM 3834 O O . SER A 0 493 . 15.845 15.249 25.282 1.00 90.29 493 A 1 ATOM 3835 O OG . SER A 0 493 . 13.453 17.714 24.039 1.00 90.29 493 A 1 ATOM 3836 N N . ASN A 0 494 . 13.874 14.443 24.583 1.00 90.22 494 A 1 ATOM 3837 C CA . ASN A 0 494 . 13.675 13.556 25.713 1.00 90.22 494 A 1 ATOM 3838 C C . ASN A 0 494 . 14.419 12.222 25.524 1.00 90.22 494 A 1 ATOM 3839 C CB . ASN A 0 494 . 12.169 13.407 25.957 1.00 90.22 494 A 1 ATOM 3840 O O . ASN A 0 494 . 14.001 11.320 24.794 1.00 90.22 494 A 1 ATOM 3841 C CG . ASN A 0 494 . 11.864 12.677 27.252 1.00 90.22 494 A 1 ATOM 3842 N ND2 . ASN A 0 494 . 10.699 12.891 27.811 1.00 90.22 494 A 1 ATOM 3843 O OD1 . ASN A 0 494 . 12.656 11.910 27.781 1.00 90.22 494 A 1 ATOM 3844 N N . ASN A 0 495 . 15.511 12.048 26.270 1.00 88.14 495 A 1 ATOM 3845 C CA . ASN A 0 495 . 16.323 10.831 26.232 1.00 88.14 495 A 1 ATOM 3846 C C . ASN A 0 495 . 15.570 9.554 26.643 1.00 88.14 495 A 1 ATOM 3847 C CB . ASN A 0 495 . 17.577 11.039 27.097 1.00 88.14 495 A 1 ATOM 3848 O O . ASN A 0 495 . 16.006 8.473 26.244 1.00 88.14 495 A 1 ATOM 3849 C CG . ASN A 0 495 . 18.584 11.970 26.446 1.00 88.14 495 A 1 ATOM 3850 N ND2 . ASN A 0 495 . 19.562 12.432 27.185 1.00 88.14 495 A 1 ATOM 3851 O OD1 . ASN A 0 495 . 18.532 12.260 25.266 1.00 88.14 495 A 1 ATOM 3852 N N . SER A 0 496 . 14.441 9.667 27.347 1.00 90.69 496 A 1 ATOM 3853 C CA . SER A 0 496 . 13.629 8.543 27.830 1.00 90.69 496 A 1 ATOM 3854 C C . SER A 0 496 . 12.445 8.185 26.921 1.00 90.69 496 A 1 ATOM 3855 C CB . SER A 0 496 . 13.114 8.850 29.240 1.00 90.69 496 A 1 ATOM 3856 O O . SER A 0 496 . 11.814 7.155 27.142 1.00 90.69 496 A 1 ATOM 3857 O OG . SER A 0 496 . 14.197 9.136 30.107 1.00 90.69 496 A 1 ATOM 3858 N N . LEU A 0 497 . 12.128 8.995 25.901 1.00 91.14 497 A 1 ATOM 3859 C CA . LEU A 0 497 . 10.976 8.780 25.017 1.00 91.14 497 A 1 ATOM 3860 C C . LEU A 0 497 . 11.416 8.428 23.592 1.00 91.14 497 A 1 ATOM 3861 C CB . LEU A 0 497 . 10.071 10.023 25.056 1.00 91.14 497 A 1 ATOM 3862 O O . LEU A 0 497 . 12.227 9.121 22.984 1.00 91.14 497 A 1 ATOM 3863 C CG . LEU A 0 497 . 8.802 9.931 24.185 1.00 91.14 497 A 1 ATOM 3864 C CD1 . LEU A 0 497 . 7.901 8.750 24.558 1.00 91.14 497 A 1 ATOM 3865 C CD2 . LEU A 0 497 . 7.980 11.207 24.354 1.00 91.14 497 A 1 ATOM 3866 N N . ARG A 0 498 . 10.864 7.353 23.030 1.00 91.65 498 A 1 ATOM 3867 C CA . ARG A 0 498 . 11.064 6.958 21.629 1.00 91.65 498 A 1 ATOM 3868 C C . ARG A 0 498 . 9.712 6.645 21.006 1.00 91.65 498 A 1 ATOM 3869 C CB . ARG A 0 498 . 11.993 5.734 21.531 1.00 91.65 498 A 1 ATOM 3870 O O . ARG A 0 498 . 8.921 5.922 21.604 1.00 91.65 498 A 1 ATOM 3871 C CG . ARG A 0 498 . 13.394 5.899 22.136 1.00 91.65 498 A 1 ATOM 3872 C CD . ARG A 0 498 . 14.220 6.917 21.353 1.00 91.65 498 A 1 ATOM 3873 N NE . ARG A 0 498 . 15.539 7.148 21.977 1.00 91.65 498 A 1 ATOM 3874 N NH1 . ARG A 0 498 . 14.882 8.752 23.497 1.00 91.65 498 A 1 ATOM 3875 N NH2 . ARG A 0 498 . 16.946 7.976 23.573 1.00 91.65 498 A 1 ATOM 3876 C CZ . ARG A 0 498 . 15.781 7.962 22.996 1.00 91.65 498 A 1 ATOM 3877 N N . LEU A 0 499 . 9.467 7.169 19.812 1.00 92.08 499 A 1 ATOM 3878 C CA . LEU A 0 499 . 8.230 6.950 19.071 1.00 92.08 499 A 1 ATOM 3879 C C . LEU A 0 499 . 8.452 5.911 17.962 1.00 92.08 499 A 1 ATOM 3880 C CB . LEU A 0 499 . 7.733 8.310 18.551 1.00 92.08 499 A 1 ATOM 3881 O O . LEU A 0 499 . 9.473 5.941 17.275 1.00 92.08 499 A 1 ATOM 3882 C CG . LEU A 0 499 . 7.316 9.331 19.630 1.00 92.08 499 A 1 ATOM 3883 C CD1 . LEU A 0 499 . 6.627 10.517 18.958 1.00 92.08 499 A 1 ATOM 3884 C CD2 . LEU A 0 499 . 6.354 8.771 20.682 1.00 92.08 499 A 1 ATOM 3885 N N . LEU A 0 500 . 7.503 4.983 17.799 1.00 92.52 500 A 1 ATOM 3886 C CA . LEU A 0 500 . 7.535 3.933 16.776 1.00 92.52 500 A 1 ATOM 3887 C C . LEU A 0 500 . 6.310 4.032 15.877 1.00 92.52 500 A 1 ATOM 3888 C CB . LEU A 0 500 . 7.570 2.544 17.434 1.00 92.52 500 A 1 ATOM 3889 O O . LEU A 0 500 . 5.189 3.838 16.341 1.00 92.52 500 A 1 ATOM 3890 C CG . LEU A 0 500 . 7.671 1.377 16.433 1.00 92.52 500 A 1 ATOM 3891 C CD1 . LEU A 0 500 . 8.976 1.408 15.633 1.00 92.52 500 A 1 ATOM 3892 C CD2 . LEU A 0 500 . 7.595 0.057 17.193 1.00 92.52 500 A 1 ATOM 3893 N N . HIS A 0 501 . 6.536 4.263 14.589 1.00 93.06 501 A 1 ATOM 3894 C CA . HIS A 0 501 . 5.487 4.278 13.580 1.00 93.06 501 A 1 ATOM 3895 C C . HIS A 0 501 . 5.805 3.227 12.514 1.00 93.06 501 A 1 ATOM 3896 C CB . HIS A 0 501 . 5.369 5.700 13.019 1.00 93.06 501 A 1 ATOM 3897 O O . HIS A 0 501 . 6.645 3.451 11.648 1.00 93.06 501 A 1 ATOM 3898 C CG . HIS A 0 501 . 4.240 5.902 12.043 1.00 93.06 501 A 1 ATOM 3899 C CD2 . HIS A 0 501 . 3.153 5.096 11.814 1.00 93.06 501 A 1 ATOM 3900 N ND1 . HIS A 0 501 . 4.108 6.992 11.220 1.00 93.06 501 A 1 ATOM 3901 C CE1 . HIS A 0 501 . 2.997 6.835 10.486 1.00 93.06 501 A 1 ATOM 3902 N NE2 . HIS A 0 501 . 2.357 5.708 10.842 1.00 93.06 501 A 1 ATOM 3903 N N . LEU A 0 502 . 5.166 2.062 12.614 1.00 93.83 502 A 1 ATOM 3904 C CA . LEU A 0 502 . 5.237 1.009 11.598 1.00 93.83 502 A 1 ATOM 3905 C C . LEU A 0 502 . 4.121 1.232 10.573 1.00 93.83 502 A 1 ATOM 3906 C CB . LEU A 0 502 . 5.108 -0.377 12.265 1.00 93.83 502 A 1 ATOM 3907 O O . LEU A 0 502 . 2.970 1.431 10.960 1.00 93.83 502 A 1 ATOM 3908 C CG . LEU A 0 502 . 6.264 -0.750 13.213 1.00 93.83 502 A 1 ATOM 3909 C CD1 . LEU A 0 502 . 5.884 -1.970 14.052 1.00 93.83 502 A 1 ATOM 3910 C CD2 . LEU A 0 502 . 7.564 -1.088 12.483 1.00 93.83 502 A 1 ATOM 3911 N N . GLU A 0 503 . 4.443 1.184 9.282 1.00 93.04 503 A 1 ATOM 3912 C CA . GLU A 0 503 . 3.450 1.353 8.207 1.00 93.04 503 A 1 ATOM 3913 C C . GLU A 0 503 . 2.751 0.044 7.828 1.00 93.04 503 A 1 ATOM 3914 C CB . GLU A 0 503 . 4.144 1.909 6.962 1.00 93.04 503 A 1 ATOM 3915 O O . GLU A 0 503 . 1.588 0.061 7.398 1.00 93.04 503 A 1 ATOM 3916 C CG . GLU A 0 503 . 4.510 3.394 7.078 1.00 93.04 503 A 1 ATOM 3917 C CD . GLU A 0 503 . 3.310 4.339 6.903 1.00 93.04 503 A 1 ATOM 3918 O OE1 . GLU A 0 503 . 3.352 5.467 7.437 1.00 93.04 503 A 1 ATOM 3919 O OE2 . GLU A 0 503 . 2.362 4.053 6.116 1.00 93.04 503 A 1 ATOM 3920 N N . TYR A 0 504 . 3.450 -1.084 7.971 1.00 94.40 504 A 1 ATOM 3921 C CA . TYR A 0 504 . 2.948 -2.398 7.592 1.00 94.40 504 A 1 ATOM 3922 C C . TYR A 0 504 . 2.922 -3.374 8.765 1.00 94.40 504 A 1 ATOM 3923 C CB . TYR A 0 504 . 3.727 -2.959 6.393 1.00 94.40 504 A 1 ATOM 3924 O O . TYR A 0 504 . 3.659 -3.246 9.740 1.00 94.40 504 A 1 ATOM 3925 C CG . TYR A 0 504 . 3.780 -2.028 5.196 1.00 94.40 504 A 1 ATOM 3926 C CD1 . TYR A 0 504 . 2.613 -1.731 4.463 1.00 94.40 504 A 1 ATOM 3927 C CD2 . TYR A 0 504 . 4.993 -1.406 4.856 1.00 94.40 504 A 1 ATOM 3928 C CE1 . TYR A 0 504 . 2.649 -0.773 3.427 1.00 94.40 504 A 1 ATOM 3929 C CE2 . TYR A 0 504 . 5.037 -0.471 3.809 1.00 94.40 504 A 1 ATOM 3930 O OH . TYR A 0 504 . 3.935 0.883 2.197 1.00 94.40 504 A 1 ATOM 3931 C CZ . TYR A 0 504 . 3.866 -0.126 3.111 1.00 94.40 504 A 1 ATOM 3932 N N . ASP A 0 505 . 2.058 -4.366 8.636 1.00 92.30 505 A 1 ATOM 3933 C CA . ASP A 0 505 . 1.911 -5.496 9.543 1.00 92.30 505 A 1 ATOM 3934 C C . ASP A 0 505 . 1.849 -6.775 8.710 1.00 92.30 505 A 1 ATOM 3935 C CB . ASP A 0 505 . 0.664 -5.258 10.397 1.00 92.30 505 A 1 ATOM 3936 O O . ASP A 0 505 . 1.503 -6.738 7.522 1.00 92.30 505 A 1 ATOM 3937 C CG . ASP A 0 505 . 0.384 -6.266 11.499 1.00 92.30 505 A 1 ATOM 3938 O OD1 . ASP A 0 505 . 1.299 -7.044 11.840 1.00 92.30 505 A 1 ATOM 3939 O OD2 . ASP A 0 505 . -0.767 -6.191 11.997 1.00 92.30 505 A 1 ATOM 3940 N N . VAL A 0 506 . 2.216 -7.898 9.316 1.00 93.77 506 A 1 ATOM 3941 C CA . VAL A 0 506 . 2.317 -9.177 8.620 1.00 93.77 506 A 1 ATOM 3942 C C . VAL A 0 506 . 1.251 -10.124 9.161 1.00 93.77 506 A 1 ATOM 3943 C CB . VAL A 0 506 . 3.735 -9.778 8.674 1.00 93.77 506 A 1 ATOM 3944 O O . VAL A 0 506 . 1.315 -10.598 10.291 1.00 93.77 506 A 1 ATOM 3945 C CG1 . VAL A 0 506 . 3.868 -10.763 7.515 1.00 93.77 506 A 1 ATOM 3946 C CG2 . VAL A 0 506 . 4.855 -8.750 8.476 1.00 93.77 506 A 1 ATOM 3947 N N . LEU A 0 507 . 0.248 -10.398 8.332 1.00 94.92 507 A 1 ATOM 3948 C CA . LEU A 0 507 . -0.854 -11.303 8.628 1.00 94.92 507 A 1 ATOM 3949 C C . LEU A 0 507 . -0.407 -12.755 8.370 1.00 94.92 507 A 1 ATOM 3950 C CB . LEU A 0 507 . -2.069 -10.847 7.801 1.00 94.92 507 A 1 ATOM 3951 O O . LEU A 0 507 . -0.085 -13.092 7.222 1.00 94.92 507 A 1 ATOM 3952 C CG . LEU A 0 507 . -3.243 -11.838 7.712 1.00 94.92 507 A 1 ATOM 3953 C CD1 . LEU A 0 507 . -3.919 -12.015 9.061 1.00 94.92 507 A 1 ATOM 3954 C CD2 . LEU A 0 507 . -4.307 -11.296 6.755 1.00 94.92 507 A 1 ATOM 3955 N N . PRO A 0 508 . -0.373 -13.619 9.404 1.00 95.23 508 A 1 ATOM 3956 C CA . PRO A 0 508 . 0.031 -15.007 9.241 1.00 95.23 508 A 1 ATOM 3957 C C . PRO A 0 508 . -0.964 -15.796 8.378 1.00 95.23 508 A 1 ATOM 3958 C CB . PRO A 0 508 . 0.153 -15.584 10.655 1.00 95.23 508 A 1 ATOM 3959 O O . PRO A 0 508 . -2.174 -15.561 8.448 1.00 95.23 508 A 1 ATOM 3960 C CG . PRO A 0 508 . -0.800 -14.714 11.467 1.00 95.23 508 A 1 ATOM 3961 C CD . PRO A 0 508 . -0.626 -13.347 10.815 1.00 95.23 508 A 1 ATOM 3962 N N . PRO A 0 509 . -0.482 -16.789 7.607 1.00 95.35 509 A 1 ATOM 3963 C CA . PRO A 0 509 . -1.319 -17.590 6.715 1.00 95.35 509 A 1 ATOM 3964 C C . PRO A 0 509 . -2.413 -18.374 7.449 1.00 95.35 509 A 1 ATOM 3965 C CB . PRO A 0 509 . -0.350 -18.534 5.993 1.00 95.35 509 A 1 ATOM 3966 O O . PRO A 0 509 . -3.435 -18.672 6.846 1.00 95.35 509 A 1 ATOM 3967 C CG . PRO A 0 509 . 0.863 -18.616 6.917 1.00 95.35 509 A 1 ATOM 3968 C CD . PRO A 0 509 . 0.905 -17.222 7.528 1.00 95.35 509 A 1 ATOM 3969 N N . THR A 0 510 . -2.233 -18.676 8.739 1.00 95.30 510 A 1 ATOM 3970 C CA . THR A 0 510 . -3.227 -19.366 9.581 1.00 95.30 510 A 1 ATOM 3971 C C . THR A 0 510 . -4.511 -18.567 9.789 1.00 95.30 510 A 1 ATOM 3972 C CB . THR A 0 510 . -2.643 -19.665 10.969 1.00 95.30 510 A 1 ATOM 3973 O O . THR A 0 510 . -5.550 -19.156 10.068 1.00 95.30 510 A 1 ATOM 3974 C CG2 . THR A 0 510 . -1.524 -20.704 10.907 1.00 95.30 510 A 1 ATOM 3975 O OG1 . THR A 0 510 . -2.084 -18.493 11.523 1.00 95.30 510 A 1 ATOM 3976 N N . LEU A 0 511 . -4.451 -17.241 9.646 1.00 96.54 511 A 1 ATOM 3977 C CA . LEU A 0 511 . -5.607 -16.353 9.748 1.00 96.54 511 A 1 ATOM 3978 C C . LEU A 0 511 . -6.244 -16.058 8.384 1.00 96.54 511 A 1 ATOM 3979 C CB . LEU A 0 511 . -5.171 -15.056 10.450 1.00 96.54 511 A 1 ATOM 3980 O O . LEU A 0 511 . -7.291 -15.423 8.337 1.00 96.54 511 A 1 ATOM 3981 C CG . LEU A 0 511 . -4.773 -15.200 11.928 1.00 96.54 511 A 1 ATOM 3982 C CD1 . LEU A 0 511 . -4.352 -13.831 12.466 1.00 96.54 511 A 1 ATOM 3983 C CD2 . LEU A 0 511 . -5.922 -15.711 12.796 1.00 96.54 511 A 1 ATOM 3984 N N . VAL A 0 512 . -5.636 -16.493 7.275 1.00 97.45 512 A 1 ATOM 3985 C CA . VAL A 0 512 . -6.144 -16.260 5.918 1.00 97.45 512 A 1 ATOM 3986 C C . VAL A 0 512 . -6.867 -17.508 5.433 1.00 97.45 512 A 1 ATOM 3987 C CB . VAL A 0 512 . -5.016 -15.873 4.946 1.00 97.45 512 A 1 ATOM 3988 O O . VAL A 0 512 . -6.252 -18.546 5.209 1.00 97.45 512 A 1 ATOM 3989 C CG1 . VAL A 0 512 . -5.568 -15.599 3.538 1.00 97.45 512 A 1 ATOM 3990 C CG2 . VAL A 0 512 . -4.288 -14.609 5.410 1.00 97.45 512 A 1 ATOM 3991 N N . THR A 0 513 . -8.174 -17.399 5.211 1.00 96.77 513 A 1 ATOM 3992 C CA . THR A 0 513 . -8.979 -18.504 4.678 1.00 96.77 513 A 1 ATOM 3993 C C . THR A 0 513 . -8.662 -18.752 3.207 1.00 96.77 513 A 1 ATOM 3994 C CB . THR A 0 513 . -10.474 -18.210 4.846 1.00 96.77 513 A 1 ATOM 3995 O O . THR A 0 513 . -8.468 -19.894 2.797 1.00 96.77 513 A 1 ATOM 3996 C CG2 . THR A 0 513 . -11.351 -19.405 4.481 1.00 96.77 513 A 1 ATOM 3997 O OG1 . THR A 0 513 . -10.749 -17.869 6.186 1.00 96.77 513 A 1 ATOM 3998 N N . ALA A 0 514 . -8.598 -17.687 2.407 1.00 96.97 514 A 1 ATOM 3999 C CA . ALA A 0 514 . -8.202 -17.769 1.008 1.00 96.97 514 A 1 ATOM 4000 C C . ALA A 0 514 . -7.709 -16.419 0.478 1.00 96.97 514 A 1 ATOM 4001 C CB . ALA A 0 514 . -9.382 -18.273 0.168 1.00 96.97 514 A 1 ATOM 4002 O O . ALA A 0 514 . -8.093 -15.351 0.960 1.00 96.97 514 A 1 ATOM 4003 N N . VAL A 0 515 . -6.890 -16.483 -0.566 1.00 97.68 515 A 1 ATOM 4004 C CA . VAL A 0 515 . -6.449 -15.341 -1.361 1.00 97.68 515 A 1 ATOM 4005 C C . VAL A 0 515 . -7.176 -15.379 -2.701 1.00 97.68 515 A 1 ATOM 4006 C CB . VAL A 0 515 . -4.926 -15.357 -1.564 1.00 97.68 515 A 1 ATOM 4007 O O . VAL A 0 515 . -7.048 -16.344 -3.453 1.00 97.68 515 A 1 ATOM 4008 C CG1 . VAL A 0 515 . -4.471 -14.098 -2.310 1.00 97.68 515 A 1 ATOM 4009 C CG2 . VAL A 0 515 . -4.165 -15.418 -0.232 1.00 97.68 515 A 1 ATOM 4010 N N . VAL A 0 516 . -7.929 -14.333 -3.025 1.00 98.06 516 A 1 ATOM 4011 C CA . VAL A 0 516 . -8.562 -14.190 -4.340 1.00 98.06 516 A 1 ATOM 4012 C C . VAL A 0 516 . -7.634 -13.398 -5.248 1.00 98.06 516 A 1 ATOM 4013 C CB . VAL A 0 516 . -9.966 -13.567 -4.274 1.00 98.06 516 A 1 ATOM 4014 O O . VAL A 0 516 . -7.303 -12.242 -4.974 1.00 98.06 516 A 1 ATOM 4015 C CG1 . VAL A 0 516 . -10.613 -13.602 -5.666 1.00 98.06 516 A 1 ATOM 4016 C CG2 . VAL A 0 516 . -10.877 -14.361 -3.332 1.00 98.06 516 A 1 ATOM 4017 N N . THR A 0 517 . -7.233 -14.049 -6.335 1.00 96.85 517 A 1 ATOM 4018 C CA . THR A 0 517 . -6.387 -13.504 -7.399 1.00 96.85 517 A 1 ATOM 4019 C C . THR A 0 517 . -7.099 -13.649 -8.742 1.00 96.85 517 A 1 ATOM 4020 C CB . THR A 0 517 . -5.029 -14.218 -7.461 1.00 96.85 517 A 1 ATOM 4021 O O . THR A 0 517 . -8.081 -14.386 -8.868 1.00 96.85 517 A 1 ATOM 4022 C CG2 . THR A 0 517 . -4.327 -14.376 -6.117 1.00 96.85 517 A 1 ATOM 4023 O OG1 . THR A 0 517 . -5.184 -15.527 -7.971 1.00 96.85 517 A 1 ATOM 4024 N N . GLU A 0 518 . -6.561 -13.033 -9.787 1.00 95.25 518 A 1 ATOM 4025 C CA . GLU A 0 518 . -7.010 -13.245 -11.164 1.00 95.25 518 A 1 ATOM 4026 C C . GLU A 0 518 . -6.768 -14.680 -11.668 1.00 95.25 518 A 1 ATOM 4027 C CB . GLU A 0 518 . -6.349 -12.205 -12.077 1.00 95.25 518 A 1 ATOM 4028 O O . GLU A 0 518 . -7.354 -15.102 -12.661 1.00 95.25 518 A 1 ATOM 4029 C CG . GLU A 0 518 . -4.851 -12.397 -12.384 1.00 95.25 518 A 1 ATOM 4030 C CD . GLU A 0 518 . -3.873 -11.871 -11.320 1.00 95.25 518 A 1 ATOM 4031 O OE1 . GLU A 0 518 . -2.682 -11.738 -11.664 1.00 95.25 518 A 1 ATOM 4032 O OE2 . GLU A 0 518 . -4.234 -11.656 -10.141 1.00 95.25 518 A 1 ATOM 4033 N N . LYS A 0 519 . -5.918 -15.457 -10.980 1.00 92.95 519 A 1 ATOM 4034 C CA . LYS A 0 519 . -5.690 -16.884 -11.259 1.00 92.95 519 A 1 ATOM 4035 C C . LYS A 0 519 . -6.699 -17.798 -10.563 1.00 92.95 519 A 1 ATOM 4036 C CB . LYS A 0 519 . -4.245 -17.272 -10.892 1.00 92.95 519 A 1 ATOM 4037 O O . LYS A 0 519 . -6.718 -18.993 -10.841 1.00 92.95 519 A 1 ATOM 4038 C CG . LYS A 0 519 . -3.169 -16.480 -11.651 1.00 92.95 519 A 1 ATOM 4039 C CD . LYS A 0 519 . -3.263 -16.657 -13.172 1.00 92.95 519 A 1 ATOM 4040 C CE . LYS A 0 519 . -2.125 -15.899 -13.858 1.00 92.95 519 A 1 ATOM 4041 N NZ . LYS A 0 519 . -2.244 -15.976 -15.335 1.00 92.95 519 A 1 ATOM 4042 N N . GLY A 0 520 . -7.531 -17.253 -9.678 1.00 94.56 520 A 1 ATOM 4043 C CA . GLY A 0 520 . -8.507 -18.000 -8.895 1.00 94.56 520 A 1 ATOM 4044 C C . GLY A 0 520 . -8.409 -17.727 -7.398 1.00 94.56 520 A 1 ATOM 4045 O O . GLY A 0 520 . -7.602 -16.918 -6.931 1.00 94.56 520 A 1 ATOM 4046 N N . THR A 0 521 . -9.255 -18.433 -6.652 1.00 96.07 521 A 1 ATOM 4047 C CA . THR A 0 521 . -9.245 -18.459 -5.188 1.00 96.07 521 A 1 ATOM 4048 C C . THR A 0 521 . -8.243 -19.512 -4.733 1.00 96.07 521 A 1 ATOM 4049 C CB . THR A 0 521 . -10.648 -18.757 -4.644 1.00 96.07 521 A 1 ATOM 4050 O O . THR A 0 521 . -8.461 -20.706 -4.925 1.00 96.07 521 A 1 ATOM 4051 C CG2 . THR A 0 521 . -10.720 -18.628 -3.127 1.00 96.07 521 A 1 ATOM 4052 O OG1 . THR A 0 521 . -11.566 -17.831 -5.182 1.00 96.07 521 A 1 ATOM 4053 N N . LEU A 0 522 . -7.123 -19.064 -4.178 1.00 95.05 522 A 1 ATOM 4054 C CA . LEU A 0 522 . -5.968 -19.888 -3.843 1.00 95.05 522 A 1 ATOM 4055 C C . LEU A 0 522 . -5.717 -19.867 -2.330 1.00 95.05 522 A 1 ATOM 4056 C CB . LEU A 0 522 . -4.735 -19.357 -4.598 1.00 95.05 522 A 1 ATOM 4057 O O . LEU A 0 522 . -5.910 -18.829 -1.695 1.00 95.05 522 A 1 ATOM 4058 C CG . LEU A 0 522 . -4.854 -19.334 -6.134 1.00 95.05 522 A 1 ATOM 4059 C CD1 . LEU A 0 522 . -3.609 -18.678 -6.731 1.00 95.05 522 A 1 ATOM 4060 C CD2 . LEU A 0 522 . -4.994 -20.737 -6.727 1.00 95.05 522 A 1 ATOM 4061 N N . PRO A 0 523 . -5.234 -20.962 -1.724 1.00 95.83 523 A 1 ATOM 4062 C CA . PRO A 0 523 . -4.662 -20.888 -0.388 1.00 95.83 523 A 1 ATOM 4063 C C . PRO A 0 523 . -3.340 -20.104 -0.422 1.00 95.83 523 A 1 ATOM 4064 C CB . PRO A 0 523 . -4.482 -22.342 0.046 1.00 95.83 523 A 1 ATOM 4065 O O . PRO A 0 523 . -2.647 -20.041 -1.442 1.00 95.83 523 A 1 ATOM 4066 C CG . PRO A 0 523 . -4.205 -23.061 -1.273 1.00 95.83 523 A 1 ATOM 4067 C CD . PRO A 0 523 . -5.054 -22.292 -2.289 1.00 95.83 523 A 1 ATOM 4068 N N . THR A 0 524 . -2.937 -19.545 0.718 1.00 93.43 524 A 1 ATOM 4069 C CA . THR A 0 524 . -1.652 -18.834 0.870 1.00 93.43 524 A 1 ATOM 4070 C C . THR A 0 524 . -0.439 -19.715 0.548 1.00 93.43 524 A 1 ATOM 4071 C CB . THR A 0 524 . -1.513 -18.308 2.303 1.00 93.43 524 A 1 ATOM 4072 O O . THR A 0 524 . 0.579 -19.227 0.063 1.00 93.43 524 A 1 ATOM 4073 C CG2 . THR A 0 524 . -2.455 -17.140 2.575 1.00 93.43 524 A 1 ATOM 4074 O OG1 . THR A 0 524 . -1.841 -19.336 3.210 1.00 93.43 524 A 1 ATOM 4075 N N . THR A 0 525 . -0.561 -21.032 0.723 1.00 92.79 525 A 1 ATOM 4076 C CA . THR A 0 525 . 0.469 -22.026 0.379 1.00 92.79 525 A 1 ATOM 4077 C C . THR A 0 525 . 0.721 -22.165 -1.125 1.00 92.79 525 A 1 ATOM 4078 C CB . THR A 0 525 . 0.094 -23.401 0.948 1.00 92.79 525 A 1 ATOM 4079 O O . THR A 0 525 . 1.750 -22.709 -1.520 1.00 92.79 525 A 1 ATOM 4080 C CG2 . THR A 0 525 . 0.061 -23.400 2.476 1.00 92.79 525 A 1 ATOM 4081 O OG1 . THR A 0 525 . -1.191 -23.772 0.502 1.00 92.79 525 A 1 ATOM 4082 N N . SER A 0 526 . -0.168 -21.655 -1.986 1.00 93.51 526 A 1 ATOM 4083 C CA . SER A 0 526 . 0.018 -21.671 -3.443 1.00 93.51 526 A 1 ATOM 4084 C C . SER A 0 526 . 0.887 -20.524 -3.970 1.00 93.51 526 A 1 ATOM 4085 C CB . SER A 0 526 . -1.334 -21.665 -4.159 1.00 93.51 526 A 1 ATOM 4086 O O . SER A 0 526 . 1.258 -20.549 -5.144 1.00 93.51 526 A 1 ATOM 4087 O OG . SER A 0 526 . -2.077 -22.822 -3.835 1.00 93.51 526 A 1 ATOM 4088 N N . VAL A 0 527 . 1.259 -19.538 -3.140 1.00 93.56 527 A 1 ATOM 4089 C CA . VAL A 0 527 . 2.069 -18.378 -3.565 1.00 93.56 527 A 1 ATOM 4090 C C . VAL A 0 527 . 3.382 -18.784 -4.264 1.00 93.56 527 A 1 ATOM 4091 C CB . VAL A 0 527 . 2.305 -17.392 -2.398 1.00 93.56 527 A 1 ATOM 4092 O O . VAL A 0 527 . 3.636 -18.270 -5.359 1.00 93.56 527 A 1 ATOM 4093 C CG1 . VAL A 0 527 . 3.280 -16.273 -2.785 1.00 93.56 527 A 1 ATOM 4094 C CG2 . VAL A 0 527 . 0.992 -16.727 -1.969 1.00 93.56 527 A 1 ATOM 4095 N N . PRO A 0 528 . 4.185 -19.743 -3.752 1.00 92.79 528 A 1 ATOM 4096 C CA . PRO A 0 528 . 5.382 -20.225 -4.447 1.00 92.79 528 A 1 ATOM 4097 C C . PRO A 0 528 . 5.115 -20.777 -5.846 1.00 92.79 528 A 1 ATOM 4098 C CB . PRO A 0 528 . 5.951 -21.346 -3.572 1.00 92.79 528 A 1 ATOM 4099 O O . PRO A 0 528 . 5.926 -20.585 -6.749 1.00 92.79 528 A 1 ATOM 4100 C CG . PRO A 0 528 . 5.494 -20.953 -2.180 1.00 92.79 528 A 1 ATOM 4101 C CD . PRO A 0 528 . 4.114 -20.352 -2.429 1.00 92.79 528 A 1 ATOM 4102 N N . VAL A 0 529 . 3.988 -21.467 -6.038 1.00 92.61 529 A 1 ATOM 4103 C CA . VAL A 0 529 . 3.630 -22.057 -7.335 1.00 92.61 529 A 1 ATOM 4104 C C . VAL A 0 529 . 3.356 -20.948 -8.344 1.00 92.61 529 A 1 ATOM 4105 C CB . VAL A 0 529 . 2.426 -23.010 -7.213 1.00 92.61 529 A 1 ATOM 4106 O O . VAL A 0 529 . 3.896 -20.976 -9.447 1.00 92.61 529 A 1 ATOM 4107 C CG1 . VAL A 0 529 . 2.072 -23.641 -8.564 1.00 92.61 529 A 1 ATOM 4108 C CG2 . VAL A 0 529 . 2.723 -24.144 -6.221 1.00 92.61 529 A 1 ATOM 4109 N N . VAL A 0 530 . 2.597 -19.925 -7.947 1.00 92.21 530 A 1 ATOM 4110 C CA . VAL A 0 530 . 2.311 -18.762 -8.798 1.00 92.21 530 A 1 ATOM 4111 C C . VAL A 0 530 . 3.596 -18.010 -9.161 1.00 92.21 530 A 1 ATOM 4112 C CB . VAL A 0 530 . 1.301 -17.828 -8.107 1.00 92.21 530 A 1 ATOM 4113 O O . VAL A 0 530 . 3.789 -17.654 -10.324 1.00 92.21 530 A 1 ATOM 4114 C CG1 . VAL A 0 530 . 0.991 -16.589 -8.956 1.00 92.21 530 A 1 ATOM 4115 C CG2 . VAL A 0 530 . -0.029 -18.546 -7.837 1.00 92.21 530 A 1 ATOM 4116 N N . LEU A 0 531 . 4.508 -17.820 -8.200 1.00 91.51 531 A 1 ATOM 4117 C CA . LEU A 0 531 . 5.809 -17.187 -8.444 1.00 91.51 531 A 1 ATOM 4118 C C . LEU A 0 531 . 6.667 -17.982 -9.440 1.00 91.51 531 A 1 ATOM 4119 C CB . LEU A 0 531 . 6.552 -17.005 -7.110 1.00 91.51 531 A 1 ATOM 4120 O O . LEU A 0 531 . 7.230 -17.390 -10.360 1.00 91.51 531 A 1 ATOM 4121 C CG . LEU A 0 531 . 6.017 -15.859 -6.233 1.00 91.51 531 A 1 ATOM 4122 C CD1 . LEU A 0 531 . 6.705 -15.912 -4.871 1.00 91.51 531 A 1 ATOM 4123 C CD2 . LEU A 0 531 . 6.296 -14.491 -6.866 1.00 91.51 531 A 1 ATOM 4124 N N . ARG A 0 532 . 6.718 -19.314 -9.315 1.00 89.66 532 A 1 ATOM 4125 C CA . ARG A 0 532 . 7.455 -20.180 -10.252 1.00 89.66 532 A 1 ATOM 4126 C C . ARG A 0 532 . 6.867 -20.147 -11.657 1.00 89.66 532 A 1 ATOM 4127 C CB . ARG A 0 532 . 7.470 -21.624 -9.746 1.00 89.66 532 A 1 ATOM 4128 O O . ARG A 0 532 . 7.618 -20.048 -12.620 1.00 89.66 532 A 1 ATOM 4129 C CG . ARG A 0 532 . 8.417 -21.815 -8.559 1.00 89.66 532 A 1 ATOM 4130 C CD . ARG A 0 532 . 8.294 -23.261 -8.076 1.00 89.66 532 A 1 ATOM 4131 N NE . ARG A 0 532 . 9.010 -23.474 -6.809 1.00 89.66 532 A 1 ATOM 4132 N NH1 . ARG A 0 532 . 8.311 -25.632 -6.459 1.00 89.66 532 A 1 ATOM 4133 N NH2 . ARG A 0 532 . 9.587 -24.622 -4.930 1.00 89.66 532 A 1 ATOM 4134 C CZ . ARG A 0 532 . 8.967 -24.571 -6.075 1.00 89.66 532 A 1 ATOM 4135 N N . VAL A 0 533 . 5.540 -20.190 -11.787 1.00 87.63 533 A 1 ATOM 4136 C CA . VAL A 0 533 . 4.867 -20.084 -13.094 1.00 87.63 533 A 1 ATOM 4137 C C . VAL A 0 533 . 5.190 -18.743 -13.753 1.00 87.63 533 A 1 ATOM 4138 C CB . VAL A 0 533 . 3.347 -20.288 -12.950 1.00 87.63 533 A 1 ATOM 4139 O O . VAL A 0 533 . 5.492 -18.700 -14.944 1.00 87.63 533 A 1 ATOM 4140 C CG1 . VAL A 0 533 . 2.583 -19.979 -14.246 1.00 87.63 533 A 1 ATOM 4141 C CG2 . VAL A 0 533 . 3.032 -21.743 -12.580 1.00 87.63 533 A 1 ATOM 4142 N N . LYS A 0 534 . 5.208 -17.655 -12.974 1.00 82.70 534 A 1 ATOM 4143 C CA . LYS A 0 534 . 5.613 -16.334 -13.462 1.00 82.70 534 A 1 ATOM 4144 C C . LYS A 0 534 . 7.067 -16.329 -13.943 1.00 82.70 534 A 1 ATOM 4145 C CB . LYS A 0 534 . 5.348 -15.296 -12.365 1.00 82.70 534 A 1 ATOM 4146 O O . LYS A 0 534 . 7.327 -15.854 -15.042 1.00 82.70 534 A 1 ATOM 4147 C CG . LYS A 0 534 . 5.594 -13.866 -12.857 1.00 82.70 534 A 1 ATOM 4148 C CD . LYS A 0 534 . 5.312 -12.872 -11.728 1.00 82.70 534 A 1 ATOM 4149 C CE . LYS A 0 534 . 5.581 -11.447 -12.216 1.00 82.70 534 A 1 ATOM 4150 N NZ . LYS A 0 534 . 5.338 -10.463 -11.134 1.00 82.70 534 A 1 ATOM 4151 N N . GLN A 0 535 . 8.000 -16.889 -13.175 1.00 80.93 535 A 1 ATOM 4152 C CA . GLN A 0 535 . 9.409 -16.993 -13.579 1.00 80.93 535 A 1 ATOM 4153 C C . GLN A 0 535 . 9.580 -17.834 -14.858 1.00 80.93 535 A 1 ATOM 4154 C CB . GLN A 0 535 . 10.233 -17.574 -12.417 1.00 80.93 535 A 1 ATOM 4155 O O . GLN A 0 535 . 10.291 -17.416 -15.766 1.00 80.93 535 A 1 ATOM 4156 C CG . GLN A 0 535 . 10.418 -16.585 -11.246 1.00 80.93 535 A 1 ATOM 4157 C CD . GLN A 0 535 . 11.050 -17.224 -10.004 1.00 80.93 535 A 1 ATOM 4158 N NE2 . GLN A 0 535 . 11.533 -16.431 -9.065 1.00 80.93 535 A 1 ATOM 4159 O OE1 . GLN A 0 535 . 11.091 -18.436 -9.852 1.00 80.93 535 A 1 ATOM 4160 N N . ALA A 0 536 . 8.866 -18.958 -14.977 1.00 80.09 536 A 1 ATOM 4161 C CA . ALA A 0 536 . 8.911 -19.822 -16.159 1.00 80.09 536 A 1 ATOM 4162 C C . ALA A 0 536 . 8.350 -19.144 -17.422 1.00 80.09 536 A 1 ATOM 4163 C CB . ALA A 0 536 . 8.147 -21.111 -15.842 1.00 80.09 536 A 1 ATOM 4164 O O . ALA A 0 536 . 8.869 -19.342 -18.518 1.00 80.09 536 A 1 ATOM 4165 N N . SER A 0 537 . 7.311 -18.313 -17.275 1.00 71.17 537 A 1 ATOM 4166 C CA . SER A 0 537 . 6.761 -17.539 -18.397 1.00 71.17 537 A 1 ATOM 4167 C C . SER A 0 537 . 7.729 -16.485 -18.937 1.00 71.17 537 A 1 ATOM 4168 C CB . SER A 0 537 . 5.420 -16.904 -18.018 1.00 71.17 537 A 1 ATOM 4169 O O . SER A 0 537 . 7.610 -16.095 -20.092 1.00 71.17 537 A 1 ATOM 4170 O OG . SER A 0 537 . 5.518 -15.891 -17.030 1.00 71.17 537 A 1 ATOM 4171 N N . VAL A 0 538 . 8.700 -16.058 -18.123 1.00 64.09 538 A 1 ATOM 4172 C CA . VAL A 0 538 . 9.741 -15.109 -18.532 1.00 64.09 538 A 1 ATOM 4173 C C . VAL A 0 538 . 10.894 -15.816 -19.247 1.00 64.09 538 A 1 ATOM 4174 C CB . VAL A 0 538 . 10.241 -14.303 -17.317 1.00 64.09 538 A 1 ATOM 4175 O O . VAL A 0 538 . 11.467 -15.235 -20.154 1.00 64.09 538 A 1 ATOM 4176 C CG1 . VAL A 0 538 . 11.399 -13.361 -17.658 1.00 64.09 538 A 1 ATOM 4177 C CG2 . VAL A 0 538 . 9.119 -13.436 -16.724 1.00 64.09 538 A 1 ATOM 4178 N N . THR A 0 539 . 11.240 -17.053 -18.875 1.00 55.86 539 A 1 ATOM 4179 C CA . THR A 0 539 . 12.348 -17.798 -19.508 1.00 55.86 539 A 1 ATOM 4180 C C . THR A 0 539 . 11.997 -18.442 -20.849 1.00 55.86 539 A 1 ATOM 4181 C CB . THR A 0 539 . 12.885 -18.895 -18.575 1.00 55.86 539 A 1 ATOM 4182 O O . THR A 0 539 . 12.903 -18.817 -21.583 1.00 55.86 539 A 1 ATOM 4183 C CG2 . THR A 0 539 . 13.735 -18.310 -17.449 1.00 55.86 539 A 1 ATOM 4184 O OG1 . THR A 0 539 . 11.829 -19.613 -17.971 1.00 55.86 539 A 1 ATOM 4185 N N . ASN A 0 540 . 10.707 -18.620 -21.150 1.00 41.48 540 A 1 ATOM 4186 C CA . ASN A 0 540 . 10.238 -19.300 -22.365 1.00 41.48 540 A 1 ATOM 4187 C C . ASN A 0 540 . 9.999 -18.358 -23.565 1.00 41.48 540 A 1 ATOM 4188 C CB . ASN A 0 540 . 8.993 -20.140 -22.017 1.00 41.48 540 A 1 ATOM 4189 O O . ASN A 0 540 . 9.432 -18.798 -24.565 1.00 41.48 540 A 1 ATOM 4190 C CG . ASN A 0 540 . 9.300 -21.417 -21.256 1.00 41.48 540 A 1 ATOM 4191 N ND2 . ASN A 0 540 . 8.282 -22.092 -20.776 1.00 41.48 540 A 1 ATOM 4192 O OD1 . ASN A 0 540 . 10.423 -21.859 -21.087 1.00 41.48 540 A 1 ATOM 4193 N N . VAL A 0 541 . 10.402 -17.089 -23.468 1.00 38.75 541 A 1 ATOM 4194 C CA . VAL A 0 541 . 10.344 -16.080 -24.541 1.00 38.75 541 A 1 ATOM 4195 C C . VAL A 0 541 . 11.731 -15.491 -24.702 1.00 38.75 541 A 1 ATOM 4196 C CB . VAL A 0 541 . 9.340 -14.962 -24.220 1.00 38.75 541 A 1 ATOM 4197 O O . VAL A 0 541 . 12.158 -15.335 -25.863 1.00 38.75 541 A 1 ATOM 4198 C CG1 . VAL A 0 541 . 9.185 -14.014 -25.417 1.00 38.75 541 A 1 ATOM 4199 C CG2 . VAL A 0 541 . 7.953 -15.522 -23.880 1.00 38.75 541 A 1 ATOM 4200 O OXT . VAL A 0 541 . 12.299 -15.182 -23.631 1.00 38.75 541 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 77.02 # loop_ _atom_type.symbol C N O S #