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 ILE 0 3 VAL 0 4 TYR 0 5 ARG 0 6 ASN 0 7 ASN 0 8 LYS 0 9 THR 0 10 GLU 0 11 GLN 0 12 ASN 0 13 PHE 0 14 LYS 0 15 LEU 0 16 MET 0 17 CYS 0 18 MET 0 19 LYS 0 20 LEU 0 21 TYR 0 22 GLU 0 23 ILE 0 24 VAL 0 25 THR 0 26 ASP 0 27 SER 0 28 LYS 0 29 ASN 0 30 ASN 0 31 SER 0 32 LYS 0 33 SER 0 34 GLY 0 35 ASN 0 36 THR 0 37 LEU 0 38 LEU 0 39 ASN 0 40 ALA 0 41 TYR 0 42 ASN 0 43 PHE 0 44 TRP 0 45 ASN 0 46 ILE 0 47 ARG 0 48 PRO 0 49 LYS 0 50 VAL 0 51 TRP 0 52 ILE 0 53 ALA 0 54 SER 0 55 LEU 0 56 ILE 0 57 SER 0 58 ILE 0 59 PHE 0 60 VAL 0 61 ILE 0 62 SER 0 63 ALA 0 64 VAL 0 65 GLY 0 66 LEU 0 67 LEU 0 68 GLY 0 69 VAL 0 70 GLY 0 71 VAL 0 72 VAL 0 73 PRO 0 74 LEU 0 75 VAL 0 76 GLN 0 77 LYS 0 78 VAL 0 79 PHE 0 80 PHE 0 81 ASN 0 82 GLN 0 83 VAL 0 84 ILE 0 85 GLN 0 86 TYR 0 87 LEU 0 88 VAL 0 89 ALA 0 90 LEU 0 91 ALA 0 92 VAL 0 93 GLY 0 94 THR 0 95 LEU 0 96 THR 0 97 GLY 0 98 ASP 0 99 ALA 0 100 MET 0 101 LEU 0 102 HIS 0 103 LEU 0 104 LEU 0 105 PRO 0 106 HIS 0 107 ALA 0 108 ILE 0 109 SER 0 110 GLY 0 111 GLY 0 112 GLN 0 113 GLY 0 114 HIS 0 115 ASP 0 116 TYR 0 117 GLY 0 118 GLY 0 119 GLU 0 120 VAL 0 121 ILE 0 122 SER 0 123 SER 0 124 LYS 0 125 GLU 0 126 GLU 0 127 ASN 0 128 SER 0 129 GLU 0 130 ARG 0 131 ILE 0 132 ALA 0 133 ILE 0 134 MET 0 135 LYS 0 136 GLY 0 137 LEU 0 138 VAL 0 139 ALA 0 140 LEU 0 141 GLY 0 142 GLY 0 143 VAL 0 144 TYR 0 145 PHE 0 146 PHE 0 147 PHE 0 148 MET 0 149 ALA 0 150 GLU 0 151 LYS 0 152 ILE 0 153 LEU 0 154 SER 0 155 LEU 0 156 THR 0 157 SER 0 158 GLU 0 159 TYR 0 160 ARG 0 161 ALA 0 162 GLU 0 163 LYS 0 164 LYS 0 165 LEU 0 166 GLU 0 167 LYS 0 168 GLU 0 169 ASP 0 170 ARG 0 171 GLU 0 172 ARG 0 173 ALA 0 174 LEU 0 175 LEU 0 176 ASN 0 177 LEU 0 178 PRO 0 179 VAL 0 180 ALA 0 181 PRO 0 182 VAL 0 183 THR 0 184 ARG 0 185 ARG 0 186 LEU 0 187 SER 0 188 SER 0 189 VAL 0 190 ARG 0 191 PRO 0 192 SER 0 193 LEU 0 194 ALA 0 195 PRO 0 196 GLY 0 197 GLY 0 198 LEU 0 199 LEU 0 200 ALA 0 201 VAL 0 202 PRO 0 203 GLY 0 204 GLN 0 205 THR 0 206 ARG 0 207 ARG 0 208 LEU 0 209 SER 0 210 GLN 0 211 LEU 0 212 ASP 0 213 PRO 0 214 THR 0 215 SER 0 216 CYS 0 217 ARG 0 218 ARG 0 219 ALA 0 220 SER 0 221 ARG 0 222 ALA 0 223 MET 0 224 SER 0 225 ILE 0 226 ALA 0 227 ASN 0 228 GLU 0 229 ASP 0 230 VAL 0 231 PHE 0 232 VAL 0 233 THR 0 234 GLY 0 235 LEU 0 236 SER 0 237 SER 0 238 LYS 0 239 ALA 0 240 MET 0 241 LYS 0 242 SER 0 243 ILE 0 244 ASP 0 245 ILE 0 246 LEU 0 247 TYR 0 248 SER 0 249 TYR 0 250 ALA 0 251 GLU 0 252 GLU 0 253 TYR 0 254 ASP 0 255 GLU 0 256 LEU 0 257 THR 0 258 ARG 0 259 ARG 0 260 SER 0 261 SER 0 262 GLN 0 263 ASP 0 264 ASN 0 265 GLY 0 266 VAL 0 267 GLU 0 268 GLN 0 269 PRO 0 270 LEU 0 271 VAL 0 272 LYS 0 273 HIS 0 274 GLU 0 275 ALA 0 276 GLN 0 277 LEU 0 278 ASP 0 279 LEU 0 280 PRO 0 281 ASP 0 282 GLY 0 283 LYS 0 284 SER 0 285 LYS 0 286 GLN 0 287 VAL 0 288 ASN 0 289 GLU 0 290 GLU 0 291 ASN 0 292 SER 0 293 SER 0 294 LYS 0 295 LYS 0 296 ASP 0 297 ILE 0 298 GLN 0 299 GLN 0 300 HIS 0 301 GLN 0 302 GLU 0 303 LYS 0 304 LEU 0 305 ALA 0 306 ILE 0 307 ASN 0 308 LEU 0 309 PRO 0 310 LYS 0 311 ILE 0 312 THR 0 313 ILE 0 314 ALA 0 315 GLU 0 316 GLU 0 317 ASN 0 318 GLU 0 319 THR 0 320 ASN 0 321 ILE 0 322 LYS 0 323 GLU 0 324 SER 0 325 GLU 0 326 LYS 0 327 GLN 0 328 LEU 0 329 ARG 0 330 ILE 0 331 ASP 0 332 LEU 0 333 SER 0 334 ASP 0 335 HIS 0 336 HIS 0 337 GLN 0 338 GLU 0 339 ASP 0 340 VAL 0 341 ASN 0 342 THR 0 343 SER 0 344 ASP 0 345 HIS 0 346 GLY 0 347 HIS 0 348 GLY 0 349 HIS 0 350 SER 0 351 HIS 0 352 GLY 0 353 HIS 0 354 SER 0 355 HIS 0 356 GLU 0 357 VAL 0 358 PRO 0 359 GLU 0 360 SER 0 361 VAL 0 362 ALA 0 363 ALA 0 364 VAL 0 365 ALA 0 366 TRP 0 367 MET 0 368 VAL 0 369 ILE 0 370 MET 0 371 GLY 0 372 ASP 0 373 GLY 0 374 LEU 0 375 HIS 0 376 ASN 0 377 PHE 0 378 THR 0 379 ASP 0 380 GLY 0 381 MET 0 382 ALA 0 383 ILE 0 384 GLY 0 385 ALA 0 386 ALA 0 387 PHE 0 388 ALA 0 389 GLN 0 390 SER 0 391 ILE 0 392 SER 0 393 GLY 0 394 GLY 0 395 LEU 0 396 SER 0 397 THR 0 398 SER 0 399 VAL 0 400 ALA 0 401 VAL 0 402 PHE 0 403 CYS 0 404 HIS 0 405 GLU 0 406 LEU 0 407 PRO 0 408 HIS 0 409 GLU 0 410 LEU 0 411 GLY 0 412 ASP 0 413 PHE 0 414 ALA 0 415 VAL 0 416 LEU 0 417 LEU 0 418 LYS 0 419 THR 0 420 GLY 0 421 MET 0 422 ARG 0 423 ILE 0 424 LYS 0 425 GLU 0 426 ALA 0 427 MET 0 428 PHE 0 429 PHE 0 430 ASN 0 431 ILE 0 432 ILE 0 433 SER 0 434 SER 0 435 ILE 0 436 LEU 0 437 CYS 0 438 LEU 0 439 PHE 0 440 GLY 0 441 MET 0 442 LEU 0 443 VAL 0 444 GLY 0 445 ILE 0 446 GLY 0 447 ILE 0 448 GLY 0 449 ASN 0 450 VAL 0 451 GLU 0 452 SER 0 453 ALA 0 454 SER 0 455 TYR 0 456 TRP 0 457 ILE 0 458 PHE 0 459 ALA 0 460 ILE 0 461 THR 0 462 ALA 0 463 GLY 0 464 THR 0 465 PHE 0 466 ILE 0 467 TYR 0 468 ILE 0 469 ALA 0 470 LEU 0 471 VAL 0 472 ASP 0 473 MET 0 474 LEU 0 475 PRO 0 476 GLU 0 477 LEU 0 478 ASN 0 479 SER 0 480 LEU 0 481 GLU 0 482 LEU 0 483 ARG 0 484 PRO 0 485 GLY 0 486 GLN 0 487 THR 0 488 ARG 0 489 ILE 0 490 GLY 0 491 GLN 0 492 PHE 0 493 ILE 0 494 ILE 0 495 GLN 0 496 THR 0 497 VAL 0 498 GLY 0 499 LEU 0 500 THR 0 501 THR 0 502 GLY 0 503 VAL 0 504 GLY 0 505 ILE 0 506 MET 0 507 LEU 0 508 VAL 0 509 ILE 0 510 ALA 0 511 LEU 0 512 PHE 0 513 GLU 0 514 ASP 0 515 SER 0 516 ILE 0 517 ARG 0 518 VAL 0 519 ILE 0 520 VAL 0 521 ASP # 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 . 13.442 -28.710 -30.038 1.00 45.09 1 A 1 ATOM 2 C CA . MET A 0 1 . 13.364 -27.230 -30.123 1.00 45.09 1 A 1 ATOM 3 C C . MET A 0 1 . 13.077 -26.563 -28.772 1.00 45.09 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.383 -26.799 -31.220 1.00 45.09 1 A 1 ATOM 5 O O . MET A 0 1 . 13.663 -25.527 -28.501 1.00 45.09 1 A 1 ATOM 6 C CG . MET A 0 1 . 12.828 -25.498 -31.892 1.00 45.09 1 A 1 ATOM 7 S SD . MET A 0 1 . 11.811 -25.119 -33.336 1.00 45.09 1 A 1 ATOM 8 C CE . MET A 0 1 . 12.776 -23.789 -34.105 1.00 45.09 1 A 1 ATOM 9 N N . ILE A 0 2 . 12.273 -27.171 -27.887 1.00 41.48 2 A 1 ATOM 10 C CA . ILE A 0 2 . 11.951 -26.631 -26.545 1.00 41.48 2 A 1 ATOM 11 C C . ILE A 0 2 . 13.175 -26.596 -25.598 1.00 41.48 2 A 1 ATOM 12 C CB . ILE A 0 2 . 10.737 -27.413 -25.976 1.00 41.48 2 A 1 ATOM 13 O O . ILE A 0 2 . 13.373 -25.618 -24.886 1.00 41.48 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 9.498 -27.169 -26.879 1.00 41.48 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 10.425 -27.020 -24.522 1.00 41.48 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 8.280 -28.040 -26.550 1.00 41.48 2 A 1 ATOM 17 N N . VAL A 0 3 . 14.081 -27.580 -25.676 1.00 43.72 3 A 1 ATOM 18 C CA . VAL A 0 3 . 15.315 -27.617 -24.856 1.00 43.72 3 A 1 ATOM 19 C C . VAL A 0 3 . 16.330 -26.526 -25.247 1.00 43.72 3 A 1 ATOM 20 C CB . VAL A 0 3 . 15.948 -29.026 -24.907 1.00 43.72 3 A 1 ATOM 21 O O . VAL A 0 3 . 17.042 -26.006 -24.397 1.00 43.72 3 A 1 ATOM 22 C CG1 . VAL A 0 3 . 17.207 -29.151 -24.044 1.00 43.72 3 A 1 ATOM 23 C CG2 . VAL A 0 3 . 14.950 -30.091 -24.425 1.00 43.72 3 A 1 ATOM 24 N N . TYR A 0 4 . 16.356 -26.100 -26.516 1.00 37.99 4 A 1 ATOM 25 C CA . TYR A 0 4 . 17.260 -25.035 -26.979 1.00 37.99 4 A 1 ATOM 26 C C . TYR A 0 4 . 16.760 -23.628 -26.590 1.00 37.99 4 A 1 ATOM 27 C CB . TYR A 0 4 . 17.477 -25.176 -28.498 1.00 37.99 4 A 1 ATOM 28 O O . TYR A 0 4 . 17.537 -22.678 -26.559 1.00 37.99 4 A 1 ATOM 29 C CG . TYR A 0 4 . 18.892 -24.868 -28.957 1.00 37.99 4 A 1 ATOM 30 C CD1 . TYR A 0 4 . 19.240 -23.573 -29.387 1.00 37.99 4 A 1 ATOM 31 C CD2 . TYR A 0 4 . 19.864 -25.890 -28.957 1.00 37.99 4 A 1 ATOM 32 C CE1 . TYR A 0 4 . 20.551 -23.305 -29.827 1.00 37.99 4 A 1 ATOM 33 C CE2 . TYR A 0 4 . 21.176 -25.624 -29.394 1.00 37.99 4 A 1 ATOM 34 O OH . TYR A 0 4 . 22.781 -24.054 -30.258 1.00 37.99 4 A 1 ATOM 35 C CZ . TYR A 0 4 . 21.521 -24.328 -29.834 1.00 37.99 4 A 1 ATOM 36 N N . ARG A 0 5 . 15.462 -23.493 -26.269 1.00 41.17 5 A 1 ATOM 37 C CA . ARG A 0 5 . 14.807 -22.212 -25.956 1.00 41.17 5 A 1 ATOM 38 C C . ARG A 0 5 . 14.950 -21.818 -24.481 1.00 41.17 5 A 1 ATOM 39 C CB . ARG A 0 5 . 13.342 -22.250 -26.442 1.00 41.17 5 A 1 ATOM 40 O O . ARG A 0 5 . 15.220 -20.654 -24.211 1.00 41.17 5 A 1 ATOM 41 C CG . ARG A 0 5 . 12.970 -20.964 -27.195 1.00 41.17 5 A 1 ATOM 42 C CD . ARG A 0 5 . 11.542 -21.011 -27.758 1.00 41.17 5 A 1 ATOM 43 N NE . ARG A 0 5 . 11.285 -19.832 -28.603 1.00 41.17 5 A 1 ATOM 44 N NH1 . ARG A 0 5 . 9.076 -20.190 -29.195 1.00 41.17 5 A 1 ATOM 45 N NH2 . ARG A 0 5 . 10.139 -18.397 -29.911 1.00 41.17 5 A 1 ATOM 46 C CZ . ARG A 0 5 . 10.171 -19.495 -29.228 1.00 41.17 5 A 1 ATOM 47 N N . ASN A 0 6 . 14.905 -22.784 -23.556 1.00 46.40 6 A 1 ATOM 48 C CA . ASN A 0 6 . 15.227 -22.553 -22.136 1.00 46.40 6 A 1 ATOM 49 C C . ASN A 0 6 . 16.692 -22.147 -21.917 1.00 46.40 6 A 1 ATOM 50 C CB . ASN A 0 6 . 14.885 -23.810 -21.308 1.00 46.40 6 A 1 ATOM 51 O O . ASN A 0 6 . 16.990 -21.379 -21.006 1.00 46.40 6 A 1 ATOM 52 C CG . ASN A 0 6 . 13.461 -23.810 -20.780 1.00 46.40 6 A 1 ATOM 53 N ND2 . ASN A 0 6 . 13.062 -24.847 -20.085 1.00 46.40 6 A 1 ATOM 54 O OD1 . ASN A 0 6 . 12.689 -22.890 -20.982 1.00 46.40 6 A 1 ATOM 55 N N . ASN A 0 7 . 17.592 -22.595 -22.795 1.00 46.68 7 A 1 ATOM 56 C CA . ASN A 0 7 . 19.012 -22.277 -22.693 1.00 46.68 7 A 1 ATOM 57 C C . ASN A 0 7 . 19.294 -20.781 -22.942 1.00 46.68 7 A 1 ATOM 58 C CB . ASN A 0 7 . 19.783 -23.212 -23.652 1.00 46.68 7 A 1 ATOM 59 O O . ASN A 0 7 . 20.229 -20.240 -22.369 1.00 46.68 7 A 1 ATOM 60 C CG . ASN A 0 7 . 21.082 -23.750 -23.071 1.00 46.68 7 A 1 ATOM 61 N ND2 . ASN A 0 7 . 21.801 -24.547 -23.825 1.00 46.68 7 A 1 ATOM 62 O OD1 . ASN A 0 7 . 21.472 -23.502 -21.949 1.00 46.68 7 A 1 ATOM 63 N N . LYS A 0 8 . 18.470 -20.072 -23.735 1.00 52.35 8 A 1 ATOM 64 C CA . LYS A 0 8 . 18.634 -18.621 -23.964 1.00 52.35 8 A 1 ATOM 65 C C . LYS A 0 8 . 18.182 -17.775 -22.772 1.00 52.35 8 A 1 ATOM 66 C CB . LYS A 0 8 . 17.941 -18.172 -25.264 1.00 52.35 8 A 1 ATOM 67 O O . LYS A 0 8 . 18.832 -16.782 -22.470 1.00 52.35 8 A 1 ATOM 68 C CG . LYS A 0 8 . 18.934 -18.103 -26.436 1.00 52.35 8 A 1 ATOM 69 C CD . LYS A 0 8 . 18.276 -17.531 -27.703 1.00 52.35 8 A 1 ATOM 70 C CE . LYS A 0 8 . 19.325 -17.345 -28.809 1.00 52.35 8 A 1 ATOM 71 N NZ . LYS A 0 8 . 18.754 -16.717 -30.031 1.00 52.35 8 A 1 ATOM 72 N N . THR A 0 9 . 17.122 -18.165 -22.064 1.00 52.93 9 A 1 ATOM 73 C CA . THR A 0 9 . 16.668 -17.451 -20.857 1.00 52.93 9 A 1 ATOM 74 C C . THR A 0 9 . 17.630 -17.672 -19.693 1.00 52.93 9 A 1 ATOM 75 C CB . THR A 0 9 . 15.248 -17.868 -20.436 1.00 52.93 9 A 1 ATOM 76 O O . THR A 0 9 . 17.978 -16.722 -18.997 1.00 52.93 9 A 1 ATOM 77 C CG2 . THR A 0 9 . 14.479 -16.687 -19.848 1.00 52.93 9 A 1 ATOM 78 O OG1 . THR A 0 9 . 14.503 -18.338 -21.538 1.00 52.93 9 A 1 ATOM 79 N N . GLU A 0 10 . 18.139 -18.900 -19.538 1.00 53.50 10 A 1 ATOM 80 C CA . GLU A 0 10 . 19.190 -19.204 -18.563 1.00 53.50 10 A 1 ATOM 81 C C . GLU A 0 10 . 20.507 -18.502 -18.923 1.00 53.50 10 A 1 ATOM 82 C CB . GLU A 0 10 . 19.391 -20.724 -18.457 1.00 53.50 10 A 1 ATOM 83 O O . GLU A 0 10 . 21.165 -17.970 -18.035 1.00 53.50 10 A 1 ATOM 84 C CG . GLU A 0 10 . 20.109 -21.099 -17.149 1.00 53.50 10 A 1 ATOM 85 C CD . GLU A 0 10 . 20.630 -22.542 -17.141 1.00 53.50 10 A 1 ATOM 86 O OE1 . GLU A 0 10 . 21.738 -22.737 -16.569 1.00 53.50 10 A 1 ATOM 87 O OE2 . GLU A 0 10 . 19.975 -23.418 -17.743 1.00 53.50 10 A 1 ATOM 88 N N . GLN A 0 11 . 20.873 -18.422 -20.211 1.00 60.95 11 A 1 ATOM 89 C CA . GLN A 0 11 . 22.043 -17.653 -20.645 1.00 60.95 11 A 1 ATOM 90 C C . GLN A 0 11 . 21.869 -16.148 -20.448 1.00 60.95 11 A 1 ATOM 91 C CB . GLN A 0 11 . 22.439 -17.965 -22.095 1.00 60.95 11 A 1 ATOM 92 O O . GLN A 0 11 . 22.827 -15.510 -20.036 1.00 60.95 11 A 1 ATOM 93 C CG . GLN A 0 11 . 23.245 -19.271 -22.166 1.00 60.95 11 A 1 ATOM 94 C CD . GLN A 0 11 . 23.942 -19.495 -23.501 1.00 60.95 11 A 1 ATOM 95 N NE2 . GLN A 0 11 . 24.687 -20.570 -23.626 1.00 60.95 11 A 1 ATOM 96 O OE1 . GLN A 0 11 . 23.870 -18.722 -24.441 1.00 60.95 11 A 1 ATOM 97 N N . ASN A 0 12 . 20.677 -15.580 -20.649 1.00 60.17 12 A 1 ATOM 98 C CA . ASN A 0 12 . 20.421 -14.161 -20.387 1.00 60.17 12 A 1 ATOM 99 C C . ASN A 0 12 . 20.442 -13.844 -18.886 1.00 60.17 12 A 1 ATOM 100 C CB . ASN A 0 12 . 19.084 -13.751 -21.024 1.00 60.17 12 A 1 ATOM 101 O O . ASN A 0 12 . 21.002 -12.824 -18.493 1.00 60.17 12 A 1 ATOM 102 C CG . ASN A 0 12 . 19.147 -13.631 -22.537 1.00 60.17 12 A 1 ATOM 103 N ND2 . ASN A 0 12 . 18.013 -13.491 -23.181 1.00 60.17 12 A 1 ATOM 104 O OD1 . ASN A 0 12 . 20.193 -13.618 -23.163 1.00 60.17 12 A 1 ATOM 105 N N . PHE A 0 13 . 19.904 -14.729 -18.039 1.00 62.38 13 A 1 ATOM 106 C CA . PHE A 0 13 . 20.004 -14.590 -16.586 1.00 62.38 13 A 1 ATOM 107 C C . PHE A 0 13 . 21.446 -14.786 -16.101 1.00 62.38 13 A 1 ATOM 108 C CB . PHE A 0 13 . 19.035 -15.556 -15.897 1.00 62.38 13 A 1 ATOM 109 O O . PHE A 0 13 . 21.947 -13.959 -15.348 1.00 62.38 13 A 1 ATOM 110 C CG . PHE A 0 13 . 18.992 -15.380 -14.391 1.00 62.38 13 A 1 ATOM 111 C CD1 . PHE A 0 13 . 19.639 -16.304 -13.547 1.00 62.38 13 A 1 ATOM 112 C CD2 . PHE A 0 13 . 18.323 -14.275 -13.830 1.00 62.38 13 A 1 ATOM 113 C CE1 . PHE A 0 13 . 19.606 -16.129 -12.152 1.00 62.38 13 A 1 ATOM 114 C CE2 . PHE A 0 13 . 18.293 -14.099 -12.436 1.00 62.38 13 A 1 ATOM 115 C CZ . PHE A 0 13 . 18.932 -15.027 -11.596 1.00 62.38 13 A 1 ATOM 116 N N . LYS A 0 14 . 22.174 -15.796 -16.604 1.00 68.25 14 A 1 ATOM 117 C CA . LYS A 0 14 . 23.616 -15.955 -16.348 1.00 68.25 14 A 1 ATOM 118 C C . LYS A 0 14 . 24.413 -14.752 -16.833 1.00 68.25 14 A 1 ATOM 119 C CB . LYS A 0 14 . 24.177 -17.238 -16.988 1.00 68.25 14 A 1 ATOM 120 O O . LYS A 0 14 . 25.327 -14.350 -16.130 1.00 68.25 14 A 1 ATOM 121 C CG . LYS A 0 14 . 24.136 -18.425 -16.019 1.00 68.25 14 A 1 ATOM 122 C CD . LYS A 0 14 . 24.556 -19.723 -16.719 1.00 68.25 14 A 1 ATOM 123 C CE . LYS A 0 14 . 24.698 -20.853 -15.691 1.00 68.25 14 A 1 ATOM 124 N NZ . LYS A 0 14 . 24.442 -22.186 -16.291 1.00 68.25 14 A 1 ATOM 125 N N . LEU A 0 15 . 24.076 -14.161 -17.978 1.00 69.98 15 A 1 ATOM 126 C CA . LEU A 0 15 . 24.734 -12.966 -18.505 1.00 69.98 15 A 1 ATOM 127 C C . LEU A 0 15 . 24.415 -11.736 -17.650 1.00 69.98 15 A 1 ATOM 128 C CB . LEU A 0 15 . 24.325 -12.757 -19.974 1.00 69.98 15 A 1 ATOM 129 O O . LEU A 0 15 . 25.310 -10.938 -17.402 1.00 69.98 15 A 1 ATOM 130 C CG . LEU A 0 15 . 25.129 -11.670 -20.709 1.00 69.98 15 A 1 ATOM 131 C CD1 . LEU A 0 15 . 26.566 -12.120 -20.980 1.00 69.98 15 A 1 ATOM 132 C CD2 . LEU A 0 15 . 24.466 -11.358 -22.050 1.00 69.98 15 A 1 ATOM 133 N N . MET A 0 16 . 23.183 -11.600 -17.151 1.00 65.17 16 A 1 ATOM 134 C CA . MET A 0 16 . 22.814 -10.559 -16.189 1.00 65.17 16 A 1 ATOM 135 C C . MET A 0 16 . 23.582 -10.743 -14.876 1.00 65.17 16 A 1 ATOM 136 C CB . MET A 0 16 . 21.296 -10.564 -15.941 1.00 65.17 16 A 1 ATOM 137 O O . MET A 0 16 . 24.217 -9.798 -14.426 1.00 65.17 16 A 1 ATOM 138 C CG . MET A 0 16 . 20.868 -9.419 -15.011 1.00 65.17 16 A 1 ATOM 139 S SD . MET A 0 16 . 19.405 -9.779 -14.007 1.00 65.17 16 A 1 ATOM 140 C CE . MET A 0 16 . 18.107 -9.003 -15.002 1.00 65.17 16 A 1 ATOM 141 N N . CYS A 0 17 . 23.583 -11.945 -14.290 1.00 68.86 17 A 1 ATOM 142 C CA . CYS A 0 17 . 24.321 -12.251 -13.065 1.00 68.86 17 A 1 ATOM 143 C C . CYS A 0 17 . 25.833 -12.095 -13.248 1.00 68.86 17 A 1 ATOM 144 C CB . CYS A 0 17 . 23.998 -13.677 -12.599 1.00 68.86 17 A 1 ATOM 145 O O . CYS A 0 17 . 26.481 -11.579 -12.349 1.00 68.86 17 A 1 ATOM 146 S SG . CYS A 0 17 . 22.281 -13.804 -12.033 1.00 68.86 17 A 1 ATOM 147 N N . MET A 0 18 . 26.391 -12.493 -14.397 1.00 69.11 18 A 1 ATOM 148 C CA . MET A 0 18 . 27.799 -12.283 -14.750 1.00 69.11 18 A 1 ATOM 149 C C . MET A 0 18 . 28.106 -10.801 -14.909 1.00 69.11 18 A 1 ATOM 150 C CB . MET A 0 18 . 28.170 -13.001 -16.055 1.00 69.11 18 A 1 ATOM 151 O O . MET A 0 18 . 29.088 -10.353 -14.344 1.00 69.11 18 A 1 ATOM 152 C CG . MET A 0 18 . 28.366 -14.513 -15.907 1.00 69.11 18 A 1 ATOM 153 S SD . MET A 0 18 . 30.098 -15.046 -15.979 1.00 69.11 18 A 1 ATOM 154 C CE . MET A 0 18 . 29.898 -16.653 -16.788 1.00 69.11 18 A 1 ATOM 155 N N . LYS A 0 19 . 27.255 -10.019 -15.587 1.00 66.70 19 A 1 ATOM 156 C CA . LYS A 0 19 . 27.432 -8.566 -15.691 1.00 66.70 19 A 1 ATOM 157 C C . LYS A 0 19 . 27.318 -7.885 -14.333 1.00 66.70 19 A 1 ATOM 158 C CB . LYS A 0 19 . 26.441 -7.945 -16.685 1.00 66.70 19 A 1 ATOM 159 O O . LYS A 0 19 . 28.131 -7.029 -14.033 1.00 66.70 19 A 1 ATOM 160 C CG . LYS A 0 19 . 26.912 -8.106 -18.137 1.00 66.70 19 A 1 ATOM 161 C CD . LYS A 0 19 . 26.065 -7.228 -19.065 1.00 66.70 19 A 1 ATOM 162 C CE . LYS A 0 19 . 26.619 -7.291 -20.491 1.00 66.70 19 A 1 ATOM 163 N NZ . LYS A 0 19 . 25.932 -6.321 -21.381 1.00 66.70 19 A 1 ATOM 164 N N . LEU A 0 20 . 26.361 -8.271 -13.488 1.00 64.11 20 A 1 ATOM 165 C CA . LEU A 0 20 . 26.253 -7.775 -12.112 1.00 64.11 20 A 1 ATOM 166 C C . LEU A 0 20 . 27.479 -8.168 -11.286 1.00 64.11 20 A 1 ATOM 167 C CB . LEU A 0 20 . 24.960 -8.307 -11.455 1.00 64.11 20 A 1 ATOM 168 O O . LEU A 0 20 . 28.018 -7.339 -10.561 1.00 64.11 20 A 1 ATOM 169 C CG . LEU A 0 20 . 23.893 -7.214 -11.235 1.00 64.11 20 A 1 ATOM 170 C CD1 . LEU A 0 20 . 22.543 -7.643 -11.805 1.00 64.11 20 A 1 ATOM 171 C CD2 . LEU A 0 20 . 23.726 -6.924 -9.743 1.00 64.11 20 A 1 ATOM 172 N N . TYR A 0 21 . 27.946 -9.408 -11.418 1.00 70.53 21 A 1 ATOM 173 C CA . TYR A 0 21 . 29.139 -9.899 -10.744 1.00 70.53 21 A 1 ATOM 174 C C . TYR A 0 21 . 30.394 -9.165 -11.218 1.00 70.53 21 A 1 ATOM 175 C CB . TYR A 0 21 . 29.265 -11.412 -10.946 1.00 70.53 21 A 1 ATOM 176 O O . TYR A 0 21 . 31.164 -8.729 -10.371 1.00 70.53 21 A 1 ATOM 177 C CG . TYR A 0 21 . 30.480 -12.008 -10.270 1.00 70.53 21 A 1 ATOM 178 C CD1 . TYR A 0 21 . 31.653 -12.249 -11.011 1.00 70.53 21 A 1 ATOM 179 C CD2 . TYR A 0 21 . 30.442 -12.291 -8.892 1.00 70.53 21 A 1 ATOM 180 C CE1 . TYR A 0 21 . 32.787 -12.786 -10.374 1.00 70.53 21 A 1 ATOM 181 C CE2 . TYR A 0 21 . 31.573 -12.831 -8.252 1.00 70.53 21 A 1 ATOM 182 O OH . TYR A 0 21 . 33.838 -13.608 -8.381 1.00 70.53 21 A 1 ATOM 183 C CZ . TYR A 0 21 . 32.747 -13.083 -8.997 1.00 70.53 21 A 1 ATOM 184 N N . GLU A 0 22 . 30.576 -8.966 -12.526 1.00 64.41 22 A 1 ATOM 185 C CA . GLU A 0 22 . 31.651 -8.170 -13.130 1.00 64.41 22 A 1 ATOM 186 C C . GLU A 0 22 . 31.566 -6.713 -12.683 1.00 64.41 22 A 1 ATOM 187 C CB . GLU A 0 22 . 31.605 -8.236 -14.668 1.00 64.41 22 A 1 ATOM 188 O O . GLU A 0 22 . 32.576 -6.158 -12.282 1.00 64.41 22 A 1 ATOM 189 C CG . GLU A 0 22 . 32.240 -9.516 -15.235 1.00 64.41 22 A 1 ATOM 190 C CD . GLU A 0 22 . 32.225 -9.567 -16.776 1.00 64.41 22 A 1 ATOM 191 O OE1 . GLU A 0 22 . 33.015 -10.366 -17.329 1.00 64.41 22 A 1 ATOM 192 O OE2 . GLU A 0 22 . 31.410 -8.843 -17.399 1.00 64.41 22 A 1 ATOM 193 N N . ILE A 0 23 . 30.378 -6.105 -12.632 1.00 60.06 23 A 1 ATOM 194 C CA . ILE A 0 23 . 30.192 -4.746 -12.100 1.00 60.06 23 A 1 ATOM 195 C C . ILE A 0 23 . 30.617 -4.685 -10.624 1.00 60.06 23 A 1 ATOM 196 C CB . ILE A 0 23 . 28.733 -4.276 -12.323 1.00 60.06 23 A 1 ATOM 197 O O . ILE A 0 23 . 31.316 -3.759 -10.220 1.00 60.06 23 A 1 ATOM 198 C CG1 . ILE A 0 23 . 28.473 -3.993 -13.822 1.00 60.06 23 A 1 ATOM 199 C CG2 . ILE A 0 23 . 28.409 -3.006 -11.511 1.00 60.06 23 A 1 ATOM 200 C CD1 . ILE A 0 23 . 26.982 -3.951 -14.192 1.00 60.06 23 A 1 ATOM 201 N N . VAL A 0 24 . 30.251 -5.683 -9.813 1.00 63.16 24 A 1 ATOM 202 C CA . VAL A 0 24 . 30.602 -5.751 -8.383 1.00 63.16 24 A 1 ATOM 203 C C . VAL A 0 24 . 32.091 -6.065 -8.164 1.00 63.16 24 A 1 ATOM 204 C CB . VAL A 0 24 . 29.681 -6.763 -7.666 1.00 63.16 24 A 1 ATOM 205 O O . VAL A 0 24 . 32.701 -5.522 -7.242 1.00 63.16 24 A 1 ATOM 206 C CG1 . VAL A 0 24 . 30.116 -7.065 -6.225 1.00 63.16 24 A 1 ATOM 207 C CG2 . VAL A 0 24 . 28.243 -6.229 -7.580 1.00 63.16 24 A 1 ATOM 208 N N . THR A 0 25 . 32.709 -6.908 -8.997 1.00 65.52 25 A 1 ATOM 209 C CA . THR A 0 25 . 34.129 -7.290 -8.871 1.00 65.52 25 A 1 ATOM 210 C C . THR A 0 25 . 35.082 -6.292 -9.522 1.00 65.52 25 A 1 ATOM 211 C CB . THR A 0 25 . 34.446 -8.709 -9.376 1.00 65.52 25 A 1 ATOM 212 O O . THR A 0 25 . 36.124 -6.000 -8.938 1.00 65.52 25 A 1 ATOM 213 C CG2 . THR A 0 25 . 34.181 -9.771 -8.316 1.00 65.52 25 A 1 ATOM 214 O OG1 . THR A 0 25 . 33.734 -9.083 -10.523 1.00 65.52 25 A 1 ATOM 215 N N . ASP A 0 26 . 34.728 -5.697 -10.659 1.00 59.17 26 A 1 ATOM 216 C CA . ASP A 0 26 . 35.494 -4.618 -11.292 1.00 59.17 26 A 1 ATOM 217 C C . ASP A 0 26 . 35.392 -3.323 -10.469 1.00 59.17 26 A 1 ATOM 218 C CB . ASP A 0 26 . 35.050 -4.440 -12.757 1.00 59.17 26 A 1 ATOM 219 O O . ASP A 0 26 . 36.373 -2.590 -10.342 1.00 59.17 26 A 1 ATOM 220 C CG . ASP A 0 26 . 36.098 -3.724 -13.620 1.00 59.17 26 A 1 ATOM 221 O OD1 . ASP A 0 26 . 37.311 -3.980 -13.423 1.00 59.17 26 A 1 ATOM 222 O OD2 . ASP A 0 26 . 35.702 -2.889 -14.463 1.00 59.17 26 A 1 ATOM 223 N N . SER A 0 27 . 34.276 -3.112 -9.751 1.00 53.83 27 A 1 ATOM 224 C CA . SER A 0 27 . 34.176 -2.075 -8.712 1.00 53.83 27 A 1 ATOM 225 C C . SER A 0 27 . 35.203 -2.256 -7.583 1.00 53.83 27 A 1 ATOM 226 C CB . SER A 0 27 . 32.747 -2.016 -8.161 1.00 53.83 27 A 1 ATOM 227 O O . SER A 0 27 . 35.718 -1.278 -7.037 1.00 53.83 27 A 1 ATOM 228 O OG . SER A 0 27 . 32.617 -0.989 -7.203 1.00 53.83 27 A 1 ATOM 229 N N . LYS A 0 28 . 35.587 -3.505 -7.286 1.00 53.63 28 A 1 ATOM 230 C CA . LYS A 0 28 . 36.595 -3.839 -6.270 1.00 53.63 28 A 1 ATOM 231 C C . LYS A 0 28 . 38.041 -3.705 -6.778 1.00 53.63 28 A 1 ATOM 232 C CB . LYS A 0 28 . 36.282 -5.244 -5.729 1.00 53.63 28 A 1 ATOM 233 O O . LYS A 0 28 . 38.926 -3.426 -5.973 1.00 53.63 28 A 1 ATOM 234 C CG . LYS A 0 28 . 36.807 -5.451 -4.303 1.00 53.63 28 A 1 ATOM 235 C CD . LYS A 0 28 . 36.406 -6.839 -3.791 1.00 53.63 28 A 1 ATOM 236 C CE . LYS A 0 28 . 36.893 -7.024 -2.352 1.00 53.63 28 A 1 ATOM 237 N NZ . LYS A 0 28 . 36.502 -8.352 -1.820 1.00 53.63 28 A 1 ATOM 238 N N . ASN A 0 29 . 38.282 -3.875 -8.083 1.00 58.34 29 A 1 ATOM 239 C CA . ASN A 0 29 . 39.628 -3.898 -8.679 1.00 58.34 29 A 1 ATOM 240 C C . ASN A 0 29 . 40.020 -2.607 -9.423 1.00 58.34 29 A 1 ATOM 241 C CB . ASN A 0 29 . 39.741 -5.138 -9.583 1.00 58.34 29 A 1 ATOM 242 O O . ASN A 0 29 . 41.209 -2.324 -9.560 1.00 58.34 29 A 1 ATOM 243 C CG . ASN A 0 29 . 39.875 -6.440 -8.808 1.00 58.34 29 A 1 ATOM 244 N ND2 . ASN A 0 29 . 39.612 -7.553 -9.449 1.00 58.34 29 A 1 ATOM 245 O OD1 . ASN A 0 29 . 40.238 -6.494 -7.642 1.00 58.34 29 A 1 ATOM 246 N N . ASN A 0 30 . 39.057 -1.786 -9.850 1.00 51.69 30 A 1 ATOM 247 C CA . ASN A 0 30 . 39.287 -0.517 -10.539 1.00 51.69 30 A 1 ATOM 248 C C . ASN A 0 30 . 38.610 0.636 -9.788 1.00 51.69 30 A 1 ATOM 249 C CB . ASN A 0 30 . 38.829 -0.644 -12.007 1.00 51.69 30 A 1 ATOM 250 O O . ASN A 0 30 . 37.522 1.090 -10.143 1.00 51.69 30 A 1 ATOM 251 C CG . ASN A 0 30 . 39.978 -0.871 -12.964 1.00 51.69 30 A 1 ATOM 252 N ND2 . ASN A 0 30 . 39.780 -1.717 -13.945 1.00 51.69 30 A 1 ATOM 253 O OD1 . ASN A 0 30 . 41.024 -0.242 -12.867 1.00 51.69 30 A 1 ATOM 254 N N . SER A 0 31 . 39.304 1.175 -8.780 1.00 54.29 31 A 1 ATOM 255 C CA . SER A 0 31 . 38.828 2.272 -7.916 1.00 54.29 31 A 1 ATOM 256 C C . SER A 0 31 . 38.316 3.514 -8.677 1.00 54.29 31 A 1 ATOM 257 C CB . SER A 0 31 . 39.960 2.641 -6.943 1.00 54.29 31 A 1 ATOM 258 O O . SER A 0 31 . 37.532 4.277 -8.130 1.00 54.29 31 A 1 ATOM 259 O OG . SER A 0 31 . 39.623 3.721 -6.098 1.00 54.29 31 A 1 ATOM 260 N N . LYS A 0 32 . 38.678 3.725 -9.953 1.00 53.29 32 A 1 ATOM 261 C CA . LYS A 0 32 . 38.167 4.845 -10.774 1.00 53.29 32 A 1 ATOM 262 C C . LYS A 0 32 . 36.935 4.503 -11.633 1.00 53.29 32 A 1 ATOM 263 C CB . LYS A 0 32 . 39.311 5.436 -11.612 1.00 53.29 32 A 1 ATOM 264 O O . LYS A 0 32 . 36.067 5.358 -11.796 1.00 53.29 32 A 1 ATOM 265 C CG . LYS A 0 32 . 40.354 6.153 -10.735 1.00 53.29 32 A 1 ATOM 266 C CD . LYS A 0 32 . 41.430 6.828 -11.595 1.00 53.29 32 A 1 ATOM 267 C CE . LYS A 0 32 . 42.435 7.567 -10.702 1.00 53.29 32 A 1 ATOM 268 N NZ . LYS A 0 32 . 43.487 8.242 -11.505 1.00 53.29 32 A 1 ATOM 269 N N . SER A 0 33 . 36.824 3.274 -12.145 1.00 45.89 33 A 1 ATOM 270 C CA . SER A 0 33 . 35.669 2.822 -12.949 1.00 45.89 33 A 1 ATOM 271 C C . SER A 0 33 . 34.500 2.390 -12.054 1.00 45.89 33 A 1 ATOM 272 C CB . SER A 0 33 . 36.084 1.677 -13.881 1.00 45.89 33 A 1 ATOM 273 O O . SER A 0 33 . 33.357 2.797 -12.272 1.00 45.89 33 A 1 ATOM 274 O OG . SER A 0 33 . 35.120 1.518 -14.896 1.00 45.89 33 A 1 ATOM 275 N N . GLY A 0 34 . 34.815 1.699 -10.951 1.00 45.50 34 A 1 ATOM 276 C CA . GLY A 0 34 . 33.881 1.349 -9.882 1.00 45.50 34 A 1 ATOM 277 C C . GLY A 0 34 . 33.179 2.557 -9.285 1.00 45.50 34 A 1 ATOM 278 O O . GLY A 0 34 . 31.965 2.536 -9.138 1.00 45.50 34 A 1 ATOM 279 N N . ASN A 0 35 . 33.907 3.653 -9.052 1.00 48.72 35 A 1 ATOM 280 C CA . ASN A 0 35 . 33.325 4.905 -8.566 1.00 48.72 35 A 1 ATOM 281 C C . ASN A 0 35 . 32.386 5.567 -9.579 1.00 48.72 35 A 1 ATOM 282 C CB . ASN A 0 35 . 34.455 5.872 -8.179 1.00 48.72 35 A 1 ATOM 283 O O . ASN A 0 35 . 31.484 6.283 -9.169 1.00 48.72 35 A 1 ATOM 284 C CG . ASN A 0 35 . 35.108 5.531 -6.852 1.00 48.72 35 A 1 ATOM 285 N ND2 . ASN A 0 35 . 36.163 6.223 -6.499 1.00 48.72 35 A 1 ATOM 286 O OD1 . ASN A 0 35 . 34.683 4.673 -6.101 1.00 48.72 35 A 1 ATOM 287 N N . THR A 0 36 . 32.566 5.337 -10.882 1.00 49.24 36 A 1 ATOM 288 C CA . THR A 0 36 . 31.716 5.934 -11.924 1.00 49.24 36 A 1 ATOM 289 C C . THR A 0 36 . 30.416 5.145 -12.089 1.00 49.24 36 A 1 ATOM 290 C CB . THR A 0 36 . 32.473 6.050 -13.256 1.00 49.24 36 A 1 ATOM 291 O O . THR A 0 36 . 29.349 5.746 -12.176 1.00 49.24 36 A 1 ATOM 292 C CG2 . THR A 0 36 . 31.702 6.883 -14.280 1.00 49.24 36 A 1 ATOM 293 O OG1 . THR A 0 36 . 33.707 6.715 -13.063 1.00 49.24 36 A 1 ATOM 294 N N . LEU A 0 37 . 30.475 3.809 -12.047 1.00 46.33 37 A 1 ATOM 295 C CA . LEU A 0 37 . 29.282 2.956 -12.061 1.00 46.33 37 A 1 ATOM 296 C C . LEU A 0 37 . 28.540 2.971 -10.720 1.00 46.33 37 A 1 ATOM 297 C CB . LEU A 0 37 . 29.660 1.528 -12.489 1.00 46.33 37 A 1 ATOM 298 O O . LEU A 0 37 . 27.323 3.111 -10.720 1.00 46.33 37 A 1 ATOM 299 C CG . LEU A 0 37 . 29.842 1.368 -14.010 1.00 46.33 37 A 1 ATOM 300 C CD1 . LEU A 0 37 . 30.410 -0.019 -14.308 1.00 46.33 37 A 1 ATOM 301 C CD2 . LEU A 0 37 . 28.516 1.499 -14.770 1.00 46.33 37 A 1 ATOM 302 N N . LEU A 0 38 . 29.236 2.935 -9.578 1.00 45.30 38 A 1 ATOM 303 C CA . LEU A 0 38 . 28.599 3.194 -8.284 1.00 45.30 38 A 1 ATOM 304 C C . LEU A 0 38 . 28.012 4.603 -8.243 1.00 45.30 38 A 1 ATOM 305 C CB . LEU A 0 38 . 29.553 2.968 -7.097 1.00 45.30 38 A 1 ATOM 306 O O . LEU A 0 38 . 26.899 4.732 -7.770 1.00 45.30 38 A 1 ATOM 307 C CG . LEU A 0 38 . 29.623 1.502 -6.634 1.00 45.30 38 A 1 ATOM 308 C CD1 . LEU A 0 38 . 30.843 1.291 -5.738 1.00 45.30 38 A 1 ATOM 309 C CD2 . LEU A 0 38 . 28.382 1.122 -5.818 1.00 45.30 38 A 1 ATOM 310 N N . ASN A 0 39 . 28.660 5.635 -8.805 1.00 46.25 39 A 1 ATOM 311 C CA . ASN A 0 39 . 28.028 6.956 -8.935 1.00 46.25 39 A 1 ATOM 312 C C . ASN A 0 39 . 26.800 6.956 -9.846 1.00 46.25 39 A 1 ATOM 313 C CB . ASN A 0 39 . 29.020 8.049 -9.372 1.00 46.25 39 A 1 ATOM 314 O O . ASN A 0 39 . 25.850 7.669 -9.543 1.00 46.25 39 A 1 ATOM 315 C CG . ASN A 0 39 . 29.753 8.714 -8.218 1.00 46.25 39 A 1 ATOM 316 N ND2 . ASN A 0 39 . 30.769 9.491 -8.504 1.00 46.25 39 A 1 ATOM 317 O OD1 . ASN A 0 39 . 29.392 8.623 -7.056 1.00 46.25 39 A 1 ATOM 318 N N . ALA A 0 40 . 26.770 6.158 -10.914 1.00 48.79 40 A 1 ATOM 319 C CA . ALA A 0 40 . 25.587 6.032 -11.764 1.00 48.79 40 A 1 ATOM 320 C C . ALA A 0 40 . 24.389 5.417 -11.010 1.00 48.79 40 A 1 ATOM 321 C CB . ALA A 0 40 . 25.957 5.232 -13.016 1.00 48.79 40 A 1 ATOM 322 O O . ALA A 0 40 . 23.253 5.830 -11.233 1.00 48.79 40 A 1 ATOM 323 N N . TYR A 0 41 . 24.654 4.492 -10.082 1.00 50.35 41 A 1 ATOM 324 C CA . TYR A 0 41 . 23.652 3.859 -9.213 1.00 50.35 41 A 1 ATOM 325 C C . TYR A 0 41 . 23.536 4.495 -7.820 1.00 50.35 41 A 1 ATOM 326 C CB . TYR A 0 41 . 23.943 2.356 -9.120 1.00 50.35 41 A 1 ATOM 327 O O . TYR A 0 41 . 22.731 4.047 -7.004 1.00 50.35 41 A 1 ATOM 328 C CG . TYR A 0 41 . 23.615 1.610 -10.395 1.00 50.35 41 A 1 ATOM 329 C CD1 . TYR A 0 41 . 22.284 1.239 -10.662 1.00 50.35 41 A 1 ATOM 330 C CD2 . TYR A 0 41 . 24.627 1.297 -11.321 1.00 50.35 41 A 1 ATOM 331 C CE1 . TYR A 0 41 . 21.971 0.562 -11.855 1.00 50.35 41 A 1 ATOM 332 C CE2 . TYR A 0 41 . 24.318 0.641 -12.524 1.00 50.35 41 A 1 ATOM 333 O OH . TYR A 0 41 . 22.680 -0.381 -13.943 1.00 50.35 41 A 1 ATOM 334 C CZ . TYR A 0 41 . 22.983 0.270 -12.790 1.00 50.35 41 A 1 ATOM 335 N N . ASN A 0 42 . 24.319 5.532 -7.522 1.00 53.15 42 A 1 ATOM 336 C CA . ASN A 0 42 . 24.264 6.197 -6.234 1.00 53.15 42 A 1 ATOM 337 C C . ASN A 0 42 . 22.942 6.947 -6.174 1.00 53.15 42 A 1 ATOM 338 C CB . ASN A 0 42 . 25.492 7.107 -5.996 1.00 53.15 42 A 1 ATOM 339 O O . ASN A 0 42 . 22.661 7.808 -6.999 1.00 53.15 42 A 1 ATOM 340 C CG . ASN A 0 42 . 26.676 6.367 -5.381 1.00 53.15 42 A 1 ATOM 341 N ND2 . ASN A 0 42 . 27.891 6.834 -5.532 1.00 53.15 42 A 1 ATOM 342 O OD1 . ASN A 0 42 . 26.534 5.392 -4.666 1.00 53.15 42 A 1 ATOM 343 N N . PHE A 0 43 . 22.162 6.644 -5.145 1.00 57.57 43 A 1 ATOM 344 C CA . PHE A 0 43 . 20.921 7.315 -4.754 1.00 57.57 43 A 1 ATOM 345 C C . PHE A 0 43 . 20.981 8.856 -4.851 1.00 57.57 43 A 1 ATOM 346 C CB . PHE A 0 43 . 20.733 6.859 -3.309 1.00 57.57 43 A 1 ATOM 347 O O . PHE A 0 43 . 19.997 9.525 -5.156 1.00 57.57 43 A 1 ATOM 348 C CG . PHE A 0 43 . 19.452 7.268 -2.642 1.00 57.57 43 A 1 ATOM 349 C CD1 . PHE A 0 43 . 19.450 8.354 -1.748 1.00 57.57 43 A 1 ATOM 350 C CD2 . PHE A 0 43 . 18.303 6.476 -2.815 1.00 57.57 43 A 1 ATOM 351 C CE1 . PHE A 0 43 . 18.324 8.584 -0.947 1.00 57.57 43 A 1 ATOM 352 C CE2 . PHE A 0 43 . 17.178 6.706 -2.011 1.00 57.57 43 A 1 ATOM 353 C CZ . PHE A 0 43 . 17.223 7.719 -1.037 1.00 57.57 43 A 1 ATOM 354 N N . TRP A 0 44 . 22.176 9.417 -4.650 1.00 56.73 44 A 1 ATOM 355 C CA . TRP A 0 44 . 22.488 10.845 -4.727 1.00 56.73 44 A 1 ATOM 356 C C . TRP A 0 44 . 22.622 11.418 -6.146 1.00 56.73 44 A 1 ATOM 357 C CB . TRP A 0 44 . 23.788 11.062 -3.948 1.00 56.73 44 A 1 ATOM 358 O O . TRP A 0 44 . 22.632 12.634 -6.303 1.00 56.73 44 A 1 ATOM 359 C CG . TRP A 0 44 . 23.693 10.660 -2.512 1.00 56.73 44 A 1 ATOM 360 C CD1 . TRP A 0 44 . 24.209 9.542 -1.949 1.00 56.73 44 A 1 ATOM 361 C CD2 . TRP A 0 44 . 22.987 11.360 -1.446 1.00 56.73 44 A 1 ATOM 362 C CE2 . TRP A 0 44 . 23.123 10.605 -0.245 1.00 56.73 44 A 1 ATOM 363 C CE3 . TRP A 0 44 . 22.241 12.556 -1.382 1.00 56.73 44 A 1 ATOM 364 N NE1 . TRP A 0 44 . 23.870 9.505 -0.610 1.00 56.73 44 A 1 ATOM 365 C CH2 . TRP A 0 44 . 21.823 12.220 1.001 1.00 56.73 44 A 1 ATOM 366 C CZ2 . TRP A 0 44 . 22.556 11.021 0.968 1.00 56.73 44 A 1 ATOM 367 C CZ3 . TRP A 0 44 . 21.666 12.982 -0.170 1.00 56.73 44 A 1 ATOM 368 N N . ASN A 0 45 . 22.739 10.578 -7.174 1.00 62.29 45 A 1 ATOM 369 C CA . ASN A 0 45 . 22.847 10.997 -8.575 1.00 62.29 45 A 1 ATOM 370 C C . ASN A 0 45 . 21.472 11.191 -9.244 1.00 62.29 45 A 1 ATOM 371 C CB . ASN A 0 45 . 23.726 9.976 -9.306 1.00 62.29 45 A 1 ATOM 372 O O . ASN A 0 45 . 21.373 11.601 -10.400 1.00 62.29 45 A 1 ATOM 373 C CG . ASN A 0 45 . 24.249 10.493 -10.633 1.00 62.29 45 A 1 ATOM 374 N ND2 . ASN A 0 45 . 24.444 9.617 -11.588 1.00 62.29 45 A 1 ATOM 375 O OD1 . ASN A 0 45 . 24.534 11.666 -10.821 1.00 62.29 45 A 1 ATOM 376 N N . ILE A 0 46 . 20.396 10.914 -8.508 1.00 69.93 46 A 1 ATOM 377 C CA . ILE A 0 46 . 19.028 11.191 -8.933 1.00 69.93 46 A 1 ATOM 378 C C . ILE A 0 46 . 18.829 12.708 -8.939 1.00 69.93 46 A 1 ATOM 379 C CB . ILE A 0 46 . 18.035 10.442 -8.023 1.00 69.93 46 A 1 ATOM 380 O O . ILE A 0 46 . 19.204 13.404 -7.993 1.00 69.93 46 A 1 ATOM 381 C CG1 . ILE A 0 46 . 18.325 8.924 -8.111 1.00 69.93 46 A 1 ATOM 382 C CG2 . ILE A 0 46 . 16.581 10.775 -8.400 1.00 69.93 46 A 1 ATOM 383 C CD1 . ILE A 0 46 . 17.480 8.064 -7.180 1.00 69.93 46 A 1 ATOM 384 N N . ARG A 0 47 . 18.247 13.239 -10.024 1.00 78.88 47 A 1 ATOM 385 C CA . ARG A 0 47 . 18.052 14.686 -10.213 1.00 78.88 47 A 1 ATOM 386 C C . ARG A 0 47 . 17.369 15.276 -8.966 1.00 78.88 47 A 1 ATOM 387 C CB . ARG A 0 47 . 17.203 14.954 -11.468 1.00 78.88 47 A 1 ATOM 388 O O . ARG A 0 47 . 16.271 14.832 -8.645 1.00 78.88 47 A 1 ATOM 389 C CG . ARG A 0 47 . 17.907 14.569 -12.779 1.00 78.88 47 A 1 ATOM 390 C CD . ARG A 0 47 . 16.974 14.815 -13.973 1.00 78.88 47 A 1 ATOM 391 N NE . ARG A 0 47 . 17.622 14.481 -15.256 1.00 78.88 47 A 1 ATOM 392 N NH1 . ARG A 0 47 . 15.781 14.761 -16.614 1.00 78.88 47 A 1 ATOM 393 N NH2 . ARG A 0 47 . 17.718 14.125 -17.506 1.00 78.88 47 A 1 ATOM 394 C CZ . ARG A 0 47 . 17.039 14.460 -16.446 1.00 78.88 47 A 1 ATOM 395 N N . PRO A 0 48 . 17.914 16.319 -8.309 1.00 83.41 48 A 1 ATOM 396 C CA . PRO A 0 48 . 17.308 16.906 -7.105 1.00 83.41 48 A 1 ATOM 397 C C . PRO A 0 48 . 15.841 17.327 -7.280 1.00 83.41 48 A 1 ATOM 398 C CB . PRO A 0 48 . 18.188 18.113 -6.767 1.00 83.41 48 A 1 ATOM 399 O O . PRO A 0 48 . 15.067 17.319 -6.328 1.00 83.41 48 A 1 ATOM 400 C CG . PRO A 0 48 . 19.560 17.706 -7.298 1.00 83.41 48 A 1 ATOM 401 C CD . PRO A 0 48 . 19.233 16.888 -8.544 1.00 83.41 48 A 1 ATOM 402 N N . LYS A 0 49 . 15.437 17.647 -8.518 1.00 86.06 49 A 1 ATOM 403 C CA . LYS A 0 49 . 14.042 17.930 -8.880 1.00 86.06 49 A 1 ATOM 404 C C . LYS A 0 49 . 13.092 16.761 -8.578 1.00 86.06 49 A 1 ATOM 405 C CB . LYS A 0 49 . 13.942 18.308 -10.366 1.00 86.06 49 A 1 ATOM 406 O O . LYS A 0 49 . 11.986 17.014 -8.127 1.00 86.06 49 A 1 ATOM 407 C CG . LYS A 0 49 . 14.660 19.622 -10.720 1.00 86.06 49 A 1 ATOM 408 C CD . LYS A 0 49 . 14.369 20.000 -12.181 1.00 86.06 49 A 1 ATOM 409 C CE . LYS A 0 49 . 15.017 21.335 -12.570 1.00 86.06 49 A 1 ATOM 410 N NZ . LYS A 0 49 . 14.636 21.734 -13.953 1.00 86.06 49 A 1 ATOM 411 N N . VAL A 0 50 . 13.524 15.516 -8.790 1.00 87.93 50 A 1 ATOM 412 C CA . VAL A 0 50 . 12.747 14.286 -8.531 1.00 87.93 50 A 1 ATOM 413 C C . VAL A 0 50 . 12.489 14.129 -7.034 1.00 87.93 50 A 1 ATOM 414 C CB . VAL A 0 50 . 13.519 13.066 -9.081 1.00 87.93 50 A 1 ATOM 415 O O . VAL A 0 50 . 11.356 13.912 -6.618 1.00 87.93 50 A 1 ATOM 416 C CG1 . VAL A 0 50 . 12.942 11.707 -8.697 1.00 87.93 50 A 1 ATOM 417 C CG2 . VAL A 0 50 . 13.597 13.134 -10.613 1.00 87.93 50 A 1 ATOM 418 N N . TRP A 0 51 . 13.527 14.324 -6.220 1.00 89.95 51 A 1 ATOM 419 C CA . TRP A 0 51 . 13.439 14.309 -4.758 1.00 89.95 51 A 1 ATOM 420 C C . TRP A 0 51 . 12.460 15.350 -4.223 1.00 89.95 51 A 1 ATOM 421 C CB . TRP A 0 51 . 14.843 14.554 -4.189 1.00 89.95 51 A 1 ATOM 422 O O . TRP A 0 51 . 11.593 15.041 -3.414 1.00 89.95 51 A 1 ATOM 423 C CG . TRP A 0 51 . 15.689 13.330 -4.199 1.00 89.95 51 A 1 ATOM 424 C CD1 . TRP A 0 51 . 16.714 13.013 -5.026 1.00 89.95 51 A 1 ATOM 425 C CD2 . TRP A 0 51 . 15.487 12.178 -3.348 1.00 89.95 51 A 1 ATOM 426 C CE2 . TRP A 0 51 . 16.382 11.150 -3.752 1.00 89.95 51 A 1 ATOM 427 C CE3 . TRP A 0 51 . 14.568 11.901 -2.321 1.00 89.95 51 A 1 ATOM 428 N NE1 . TRP A 0 51 . 17.160 11.737 -4.724 1.00 89.95 51 A 1 ATOM 429 C CH2 . TRP A 0 51 . 15.293 9.585 -2.282 1.00 89.95 51 A 1 ATOM 430 C CZ2 . TRP A 0 51 . 16.303 9.860 -3.224 1.00 89.95 51 A 1 ATOM 431 C CZ3 . TRP A 0 51 . 14.478 10.614 -1.790 1.00 89.95 51 A 1 ATOM 432 N N . ILE A 0 52 . 12.578 16.587 -4.699 1.00 91.48 52 A 1 ATOM 433 C CA . ILE A 0 52 . 11.716 17.681 -4.249 1.00 91.48 52 A 1 ATOM 434 C C . ILE A 0 52 . 10.271 17.461 -4.718 1.00 91.48 52 A 1 ATOM 435 C CB . ILE A 0 52 . 12.313 19.030 -4.703 1.00 91.48 52 A 1 ATOM 436 O O . ILE A 0 52 . 9.352 17.615 -3.922 1.00 91.48 52 A 1 ATOM 437 C CG1 . ILE A 0 52 . 13.662 19.285 -3.987 1.00 91.48 52 A 1 ATOM 438 C CG2 . ILE A 0 52 . 11.340 20.187 -4.420 1.00 91.48 52 A 1 ATOM 439 C CD1 . ILE A 0 52 . 14.481 20.429 -4.597 1.00 91.48 52 A 1 ATOM 440 N N . ALA A 0 53 . 10.058 17.071 -5.980 1.00 92.38 53 A 1 ATOM 441 C CA . ALA A 0 53 . 8.718 16.860 -6.529 1.00 92.38 53 A 1 ATOM 442 C C . ALA A 0 53 . 7.984 15.688 -5.860 1.00 92.38 53 A 1 ATOM 443 C CB . ALA A 0 53 . 8.829 16.659 -8.045 1.00 92.38 53 A 1 ATOM 444 O O . ALA A 0 53 . 6.810 15.824 -5.520 1.00 92.38 53 A 1 ATOM 445 N N . SER A 0 54 . 8.679 14.574 -5.613 1.00 93.33 54 A 1 ATOM 446 C CA . SER A 0 54 . 8.114 13.420 -4.904 1.00 93.33 54 A 1 ATOM 447 C C . SER A 0 54 . 7.758 13.760 -3.456 1.00 93.33 54 A 1 ATOM 448 C CB . SER A 0 54 . 9.051 12.212 -4.981 1.00 93.33 54 A 1 ATOM 449 O O . SER A 0 54 . 6.625 13.525 -3.050 1.00 93.33 54 A 1 ATOM 450 O OG . SER A 0 54 . 10.341 12.541 -4.507 1.00 93.33 54 A 1 ATOM 451 N N . LEU A 0 55 . 8.651 14.423 -2.710 1.00 94.73 55 A 1 ATOM 452 C CA . LEU A 0 55 . 8.370 14.865 -1.339 1.00 94.73 55 A 1 ATOM 453 C C . LEU A 0 55 . 7.192 15.843 -1.256 1.00 94.73 55 A 1 ATOM 454 C CB . LEU A 0 55 . 9.624 15.524 -0.741 1.00 94.73 55 A 1 ATOM 455 O O . LEU A 0 55 . 6.362 15.714 -0.360 1.00 94.73 55 A 1 ATOM 456 C CG . LEU A 0 55 . 10.719 14.533 -0.317 1.00 94.73 55 A 1 ATOM 457 C CD1 . LEU A 0 55 . 11.986 15.311 0.047 1.00 94.73 55 A 1 ATOM 458 C CD2 . LEU A 0 55 . 10.302 13.717 0.909 1.00 94.73 55 A 1 ATOM 459 N N . ILE A 0 56 . 7.105 16.809 -2.179 1.00 94.29 56 A 1 ATOM 460 C CA . ILE A 0 56 . 5.964 17.735 -2.247 1.00 94.29 56 A 1 ATOM 461 C C . ILE A 0 56 . 4.676 16.963 -2.530 1.00 94.29 56 A 1 ATOM 462 C CB . ILE A 0 56 . 6.208 18.842 -3.300 1.00 94.29 56 A 1 ATOM 463 O O . ILE A 0 56 . 3.661 17.238 -1.898 1.00 94.29 56 A 1 ATOM 464 C CG1 . ILE A 0 56 . 7.297 19.814 -2.794 1.00 94.29 56 A 1 ATOM 465 C CG2 . ILE A 0 56 . 4.919 19.631 -3.613 1.00 94.29 56 A 1 ATOM 466 C CD1 . ILE A 0 56 . 7.807 20.779 -3.873 1.00 94.29 56 A 1 ATOM 467 N N . SER A 0 57 . 4.718 15.992 -3.442 1.00 93.80 57 A 1 ATOM 468 C CA . SER A 0 57 . 3.543 15.193 -3.795 1.00 93.80 57 A 1 ATOM 469 C C . SER A 0 57 . 3.050 14.371 -2.606 1.00 93.80 57 A 1 ATOM 470 C CB . SER A 0 57 . 3.828 14.300 -5.000 1.00 93.80 57 A 1 ATOM 471 O O . SER A 0 57 . 1.877 14.479 -2.263 1.00 93.80 57 A 1 ATOM 472 O OG . SER A 0 57 . 4.244 15.105 -6.088 1.00 93.80 57 A 1 ATOM 473 N N . ILE A 0 58 . 3.941 13.655 -1.905 1.00 93.90 58 A 1 ATOM 474 C CA . ILE A 0 58 . 3.573 12.915 -0.686 1.00 93.90 58 A 1 ATOM 475 C C . ILE A 0 58 . 3.028 13.861 0.384 1.00 93.90 58 A 1 ATOM 476 C CB . ILE A 0 58 . 4.757 12.085 -0.130 1.00 93.90 58 A 1 ATOM 477 O O . ILE A 0 58 . 1.986 13.591 0.967 1.00 93.90 58 A 1 ATOM 478 C CG1 . ILE A 0 58 . 5.298 11.024 -1.115 1.00 93.90 58 A 1 ATOM 479 C CG2 . ILE A 0 58 . 4.341 11.380 1.177 1.00 93.90 58 A 1 ATOM 480 C CD1 . ILE A 0 58 . 4.222 10.187 -1.807 1.00 93.90 58 A 1 ATOM 481 N N . PHE A 0 59 . 3.680 15.005 0.607 1.00 93.88 59 A 1 ATOM 482 C CA . PHE A 0 59 . 3.204 15.981 1.586 1.00 93.88 59 A 1 ATOM 483 C C . PHE A 0 59 . 1.789 16.481 1.268 1.00 93.88 59 A 1 ATOM 484 C CB . PHE A 0 59 . 4.193 17.149 1.665 1.00 93.88 59 A 1 ATOM 485 O O . PHE A 0 59 . 0.973 16.604 2.176 1.00 93.88 59 A 1 ATOM 486 C CG . PHE A 0 59 . 3.777 18.211 2.663 1.00 93.88 59 A 1 ATOM 487 C CD1 . PHE A 0 59 . 3.072 19.352 2.236 1.00 93.88 59 A 1 ATOM 488 C CD2 . PHE A 0 59 . 4.045 18.027 4.032 1.00 93.88 59 A 1 ATOM 489 C CE1 . PHE A 0 59 . 2.643 20.308 3.174 1.00 93.88 59 A 1 ATOM 490 C CE2 . PHE A 0 59 . 3.618 18.983 4.969 1.00 93.88 59 A 1 ATOM 491 C CZ . PHE A 0 59 . 2.918 20.124 4.541 1.00 93.88 59 A 1 ATOM 492 N N . VAL A 0 60 . 1.487 16.761 -0.004 1.00 92.62 60 A 1 ATOM 493 C CA . VAL A 0 60 . 0.153 17.204 -0.432 1.00 92.62 60 A 1 ATOM 494 C C . VAL A 0 60 . -0.883 16.096 -0.250 1.00 92.62 60 A 1 ATOM 495 C CB . VAL A 0 60 . 0.183 17.718 -1.885 1.00 92.62 60 A 1 ATOM 496 O O . VAL A 0 60 . -1.952 16.379 0.286 1.00 92.62 60 A 1 ATOM 497 C CG1 . VAL A 0 60 . -1.218 17.968 -2.462 1.00 92.62 60 A 1 ATOM 498 C CG2 . VAL A 0 60 . 0.937 19.056 -1.962 1.00 92.62 60 A 1 ATOM 499 N N . ILE A 0 61 . -0.568 14.859 -0.649 1.00 92.24 61 A 1 ATOM 500 C CA . ILE A 0 61 . -1.469 13.705 -0.508 1.00 92.24 61 A 1 ATOM 501 C C . ILE A 0 61 . -1.798 13.478 0.973 1.00 92.24 61 A 1 ATOM 502 C CB . ILE A 0 61 . -0.862 12.462 -1.202 1.00 92.24 61 A 1 ATOM 503 O O . ILE A 0 61 . -2.961 13.590 1.356 1.00 92.24 61 A 1 ATOM 504 C CG1 . ILE A 0 61 . -0.814 12.676 -2.734 1.00 92.24 61 A 1 ATOM 505 C CG2 . ILE A 0 61 . -1.679 11.197 -0.894 1.00 92.24 61 A 1 ATOM 506 C CD1 . ILE A 0 61 . 0.103 11.688 -3.462 1.00 92.24 61 A 1 ATOM 507 N N . SER A 0 62 . -0.778 13.328 1.824 1.00 90.54 62 A 1 ATOM 508 C CA . SER A 0 62 . -0.952 13.115 3.267 1.00 90.54 62 A 1 ATOM 509 C C . SER A 0 62 . -1.644 14.287 3.973 1.00 90.54 62 A 1 ATOM 510 C CB . SER A 0 62 . 0.416 12.904 3.922 1.00 90.54 62 A 1 ATOM 511 O O . SER A 0 62 . -2.429 14.095 4.900 1.00 90.54 62 A 1 ATOM 512 O OG . SER A 0 62 . 1.118 11.822 3.343 1.00 90.54 62 A 1 ATOM 513 N N . ALA A 0 63 . -1.376 15.533 3.560 1.00 89.23 63 A 1 ATOM 514 C CA . ALA A 0 63 . -2.045 16.696 4.141 1.00 89.23 63 A 1 ATOM 515 C C . ALA A 0 63 . -3.541 16.711 3.812 1.00 89.23 63 A 1 ATOM 516 C CB . ALA A 0 63 . -1.368 17.984 3.660 1.00 89.23 63 A 1 ATOM 517 O O . ALA A 0 63 . -4.349 17.069 4.669 1.00 89.23 63 A 1 ATOM 518 N N . VAL A 0 64 . -3.922 16.341 2.588 1.00 84.67 64 A 1 ATOM 519 C CA . VAL A 0 64 . -5.334 16.297 2.196 1.00 84.67 64 A 1 ATOM 520 C C . VAL A 0 64 . -6.057 15.130 2.849 1.00 84.67 64 A 1 ATOM 521 C CB . VAL A 0 64 . -5.501 16.305 0.674 1.00 84.67 64 A 1 ATOM 522 O O . VAL A 0 64 . -7.182 15.327 3.308 1.00 84.67 64 A 1 ATOM 523 C CG1 . VAL A 0 64 . -6.973 16.081 0.292 1.00 84.67 64 A 1 ATOM 524 C CG2 . VAL A 0 64 . -5.067 17.689 0.152 1.00 84.67 64 A 1 ATOM 525 N N . GLY A 0 65 . -5.404 13.981 2.978 1.00 80.93 65 A 1 ATOM 526 C CA . GLY A 0 65 . -5.888 12.869 3.782 1.00 80.93 65 A 1 ATOM 527 C C . GLY A 0 65 . -6.233 13.269 5.222 1.00 80.93 65 A 1 ATOM 528 O O . GLY A 0 65 . -7.383 13.184 5.677 1.00 80.93 65 A 1 ATOM 529 N N . LEU A 0 66 . -5.274 13.917 5.895 1.00 83.56 66 A 1 ATOM 530 C CA . LEU A 0 66 . -5.457 14.466 7.241 1.00 83.56 66 A 1 ATOM 531 C C . LEU A 0 66 . -6.550 15.554 7.310 1.00 83.56 66 A 1 ATOM 532 C CB . LEU A 0 66 . -4.100 15.010 7.720 1.00 83.56 66 A 1 ATOM 533 O O . LEU A 0 66 . -7.256 15.672 8.315 1.00 83.56 66 A 1 ATOM 534 C CG . LEU A 0 66 . -4.042 15.299 9.230 1.00 83.56 66 A 1 ATOM 535 C CD1 . LEU A 0 66 . -4.035 14.006 10.053 1.00 83.56 66 A 1 ATOM 536 C CD2 . LEU A 0 66 . -2.771 16.084 9.564 1.00 83.56 66 A 1 ATOM 537 N N . LEU A 0 67 . -6.714 16.368 6.260 1.00 80.42 67 A 1 ATOM 538 C CA . LEU A 0 67 . -7.798 17.355 6.175 1.00 80.42 67 A 1 ATOM 539 C C . LEU A 0 67 . -9.165 16.695 5.962 1.00 80.42 67 A 1 ATOM 540 C CB . LEU A 0 67 . -7.520 18.371 5.054 1.00 80.42 67 A 1 ATOM 541 O O . LEU A 0 67 . -10.149 17.184 6.519 1.00 80.42 67 A 1 ATOM 542 C CG . LEU A 0 67 . -6.445 19.422 5.377 1.00 80.42 67 A 1 ATOM 543 C CD1 . LEU A 0 67 . -6.149 20.241 4.118 1.00 80.42 67 A 1 ATOM 544 C CD2 . LEU A 0 67 . -6.890 20.390 6.477 1.00 80.42 67 A 1 ATOM 545 N N . GLY A 0 68 . -9.235 15.587 5.220 1.00 73.05 68 A 1 ATOM 546 C CA . GLY A 0 68 . -10.449 14.788 5.042 1.00 73.05 68 A 1 ATOM 547 C C . GLY A 0 68 . -11.024 14.339 6.384 1.00 73.05 68 A 1 ATOM 548 O O . GLY A 0 68 . -12.219 14.502 6.643 1.00 73.05 68 A 1 ATOM 549 N N . VAL A 0 69 . -10.150 13.925 7.303 1.00 71.48 69 A 1 ATOM 550 C CA . VAL A 0 69 . -10.495 13.623 8.700 1.00 71.48 69 A 1 ATOM 551 C C . VAL A 0 69 . -11.107 14.831 9.425 1.00 71.48 69 A 1 ATOM 552 C CB . VAL A 0 69 . -9.238 13.111 9.432 1.00 71.48 69 A 1 ATOM 553 O O . VAL A 0 69 . -12.100 14.696 10.143 1.00 71.48 69 A 1 ATOM 554 C CG1 . VAL A 0 69 . -9.476 12.999 10.935 1.00 71.48 69 A 1 ATOM 555 C CG2 . VAL A 0 69 . -8.786 11.762 8.864 1.00 71.48 69 A 1 ATOM 556 N N . GLY A 0 70 . -10.570 16.034 9.206 1.00 68.74 70 A 1 ATOM 557 C CA . GLY A 0 70 . -11.101 17.281 9.770 1.00 68.74 70 A 1 ATOM 558 C C . GLY A 0 70 . -12.484 17.678 9.238 1.00 68.74 70 A 1 ATOM 559 O O . GLY A 0 70 . -13.214 18.408 9.910 1.00 68.74 70 A 1 ATOM 560 N N . VAL A 0 71 . -12.877 17.177 8.064 1.00 72.04 71 A 1 ATOM 561 C CA . VAL A 0 71 . -14.206 17.411 7.478 1.00 72.04 71 A 1 ATOM 562 C C . VAL A 0 71 . -15.273 16.528 8.131 1.00 72.04 71 A 1 ATOM 563 C CB . VAL A 0 71 . -14.164 17.241 5.943 1.00 72.04 71 A 1 ATOM 564 O O . VAL A 0 71 . -16.428 16.941 8.210 1.00 72.04 71 A 1 ATOM 565 C CG1 . VAL A 0 71 . -15.541 17.388 5.283 1.00 72.04 71 A 1 ATOM 566 C CG2 . VAL A 0 71 . -13.259 18.303 5.303 1.00 72.04 71 A 1 ATOM 567 N N . VAL A 0 72 . -14.921 15.357 8.672 1.00 70.22 72 A 1 ATOM 568 C CA . VAL A 0 72 . -15.894 14.410 9.255 1.00 70.22 72 A 1 ATOM 569 C C . VAL A 0 72 . -16.771 15.018 10.356 1.00 70.22 72 A 1 ATOM 570 C CB . VAL A 0 72 . -15.206 13.114 9.724 1.00 70.22 72 A 1 ATOM 571 O O . VAL A 0 72 . -17.990 14.854 10.274 1.00 70.22 72 A 1 ATOM 572 C CG1 . VAL A 0 72 . -16.119 12.212 10.566 1.00 70.22 72 A 1 ATOM 573 C CG2 . VAL A 0 72 . -14.743 12.364 8.485 1.00 70.22 72 A 1 ATOM 574 N N . PRO A 0 73 . -16.236 15.771 11.338 1.00 70.13 73 A 1 ATOM 575 C CA . PRO A 0 73 . -17.061 16.457 12.332 1.00 70.13 73 A 1 ATOM 576 C C . PRO A 0 73 . -17.988 17.531 11.739 1.00 70.13 73 A 1 ATOM 577 C CB . PRO A 0 73 . -16.073 17.087 13.321 1.00 70.13 73 A 1 ATOM 578 O O . PRO A 0 73 . -19.004 17.860 12.348 1.00 70.13 73 A 1 ATOM 579 C CG . PRO A 0 73 . -14.788 16.284 13.141 1.00 70.13 73 A 1 ATOM 580 C CD . PRO A 0 73 . -14.828 15.927 11.664 1.00 70.13 73 A 1 ATOM 581 N N . LEU A 0 74 . -17.648 18.085 10.568 1.00 68.96 74 A 1 ATOM 582 C CA . LEU A 0 74 . -18.413 19.138 9.890 1.00 68.96 74 A 1 ATOM 583 C C . LEU A 0 74 . -19.549 18.579 9.023 1.00 68.96 74 A 1 ATOM 584 C CB . LEU A 0 74 . -17.466 19.999 9.030 1.00 68.96 74 A 1 ATOM 585 O O . LEU A 0 74 . -20.520 19.290 8.746 1.00 68.96 74 A 1 ATOM 586 C CG . LEU A 0 74 . -16.369 20.743 9.810 1.00 68.96 74 A 1 ATOM 587 C CD1 . LEU A 0 74 . -15.414 21.423 8.828 1.00 68.96 74 A 1 ATOM 588 C CD2 . LEU A 0 74 . -16.965 21.821 10.719 1.00 68.96 74 A 1 ATOM 589 N N . VAL A 0 75 . -19.461 17.317 8.591 1.00 68.61 75 A 1 ATOM 590 C CA . VAL A 0 75 . -20.534 16.684 7.822 1.00 68.61 75 A 1 ATOM 591 C C . VAL A 0 75 . -21.732 16.465 8.739 1.00 68.61 75 A 1 ATOM 592 C CB . VAL A 0 75 . -20.093 15.382 7.132 1.00 68.61 75 A 1 ATOM 593 O O . VAL A 0 75 . -21.690 15.703 9.705 1.00 68.61 75 A 1 ATOM 594 C CG1 . VAL A 0 75 . -21.249 14.767 6.325 1.00 68.61 75 A 1 ATOM 595 C CG2 . VAL A 0 75 . -18.955 15.634 6.140 1.00 68.61 75 A 1 ATOM 596 N N . GLN A 0 76 . -22.840 17.135 8.417 1.00 61.14 76 A 1 ATOM 597 C CA . GLN A 0 76 . -24.078 17.026 9.177 1.00 61.14 76 A 1 ATOM 598 C C . GLN A 0 76 . -24.474 15.561 9.365 1.00 61.14 76 A 1 ATOM 599 C CB . GLN A 0 76 . -25.218 17.764 8.467 1.00 61.14 76 A 1 ATOM 600 O O . GLN A 0 76 . -24.537 14.788 8.402 1.00 61.14 76 A 1 ATOM 601 C CG . GLN A 0 76 . -25.039 19.287 8.473 1.00 61.14 76 A 1 ATOM 602 C CD . GLN A 0 76 . -26.219 20.002 7.822 1.00 61.14 76 A 1 ATOM 603 N NE2 . GLN A 0 76 . -26.346 21.296 8.013 1.00 61.14 76 A 1 ATOM 604 O OE1 . GLN A 0 76 . -27.052 19.416 7.149 1.00 61.14 76 A 1 ATOM 605 N N . LYS A 0 77 . -24.846 15.211 10.605 1.00 68.27 77 A 1 ATOM 606 C CA . LYS A 0 77 . -25.240 13.848 10.992 1.00 68.27 77 A 1 ATOM 607 C C . LYS A 0 77 . -26.233 13.223 10.014 1.00 68.27 77 A 1 ATOM 608 C CB . LYS A 0 77 . -25.824 13.834 12.422 1.00 68.27 77 A 1 ATOM 609 O O . LYS A 0 77 . -26.198 12.010 9.868 1.00 68.27 77 A 1 ATOM 610 C CG . LYS A 0 77 . -24.760 14.076 13.507 1.00 68.27 77 A 1 ATOM 611 C CD . LYS A 0 77 . -25.342 14.017 14.931 1.00 68.27 77 A 1 ATOM 612 C CE . LYS A 0 77 . -24.217 14.252 15.954 1.00 68.27 77 A 1 ATOM 613 N NZ . LYS A 0 77 . -24.706 14.372 17.353 1.00 68.27 77 A 1 ATOM 614 N N . VAL A 0 78 . -27.105 14.008 9.369 1.00 68.57 78 A 1 ATOM 615 C CA . VAL A 0 78 . -28.171 13.552 8.456 1.00 68.57 78 A 1 ATOM 616 C C . VAL A 0 78 . -27.631 12.955 7.151 1.00 68.57 78 A 1 ATOM 617 C CB . VAL A 0 78 . -29.156 14.700 8.146 1.00 68.57 78 A 1 ATOM 618 O O . VAL A 0 78 . -28.071 11.873 6.770 1.00 68.57 78 A 1 ATOM 619 C CG1 . VAL A 0 78 . -30.350 14.212 7.316 1.00 68.57 78 A 1 ATOM 620 C CG2 . VAL A 0 78 . -29.712 15.319 9.438 1.00 68.57 78 A 1 ATOM 621 N N . PHE A 0 79 . -26.663 13.608 6.503 1.00 75.30 79 A 1 ATOM 622 C CA . PHE A 0 79 . -26.121 13.172 5.208 1.00 75.30 79 A 1 ATOM 623 C C . PHE A 0 79 . -24.875 12.298 5.334 1.00 75.30 79 A 1 ATOM 624 C CB . PHE A 0 79 . -25.857 14.390 4.319 1.00 75.30 79 A 1 ATOM 625 O O . PHE A 0 79 . -24.494 11.655 4.360 1.00 75.30 79 A 1 ATOM 626 C CG . PHE A 0 79 . -27.125 15.135 3.965 1.00 75.30 79 A 1 ATOM 627 C CD1 . PHE A 0 79 . -28.011 14.592 3.015 1.00 75.30 79 A 1 ATOM 628 C CD2 . PHE A 0 79 . -27.437 16.351 4.600 1.00 75.30 79 A 1 ATOM 629 C CE1 . PHE A 0 79 . -29.206 15.262 2.702 1.00 75.30 79 A 1 ATOM 630 C CE2 . PHE A 0 79 . -28.631 17.021 4.286 1.00 75.30 79 A 1 ATOM 631 C CZ . PHE A 0 79 . -29.516 16.477 3.338 1.00 75.30 79 A 1 ATOM 632 N N . PHE A 0 80 . -24.285 12.222 6.531 1.00 75.61 80 A 1 ATOM 633 C CA . PHE A 0 80 . -23.050 11.485 6.796 1.00 75.61 80 A 1 ATOM 634 C C . PHE A 0 80 . -23.024 10.085 6.162 1.00 75.61 80 A 1 ATOM 635 C CB . PHE A 0 80 . -22.836 11.426 8.314 1.00 75.61 80 A 1 ATOM 636 O O . PHE A 0 80 . -22.126 9.789 5.388 1.00 75.61 80 A 1 ATOM 637 C CG . PHE A 0 80 . -21.507 10.809 8.686 1.00 75.61 80 A 1 ATOM 638 C CD1 . PHE A 0 80 . -21.437 9.502 9.207 1.00 75.61 80 A 1 ATOM 639 C CD2 . PHE A 0 80 . -20.325 11.528 8.442 1.00 75.61 80 A 1 ATOM 640 C CE1 . PHE A 0 80 . -20.185 8.932 9.502 1.00 75.61 80 A 1 ATOM 641 C CE2 . PHE A 0 80 . -19.077 10.942 8.701 1.00 75.61 80 A 1 ATOM 642 C CZ . PHE A 0 80 . -19.004 9.652 9.249 1.00 75.61 80 A 1 ATOM 643 N N . ASN A 0 81 . -24.056 9.259 6.373 1.00 75.27 81 A 1 ATOM 644 C CA . ASN A 0 81 . -24.081 7.899 5.817 1.00 75.27 81 A 1 ATOM 645 C C . ASN A 0 81 . -24.108 7.864 4.279 1.00 75.27 81 A 1 ATOM 646 C CB . ASN A 0 81 . -25.287 7.121 6.375 1.00 75.27 81 A 1 ATOM 647 O O . ASN A 0 81 . -23.486 6.990 3.689 1.00 75.27 81 A 1 ATOM 648 C CG . ASN A 0 81 . -25.163 6.738 7.838 1.00 75.27 81 A 1 ATOM 649 N ND2 . ASN A 0 81 . -26.117 6.006 8.355 1.00 75.27 81 A 1 ATOM 650 O OD1 . ASN A 0 81 . -24.244 7.090 8.552 1.00 75.27 81 A 1 ATOM 651 N N . GLN A 0 82 . -24.821 8.790 3.625 1.00 81.88 82 A 1 ATOM 652 C CA . GLN A 0 82 . -24.872 8.847 2.155 1.00 81.88 82 A 1 ATOM 653 C C . GLN A 0 82 . -23.536 9.302 1.582 1.00 81.88 82 A 1 ATOM 654 C CB . GLN A 0 82 . -25.960 9.821 1.677 1.00 81.88 82 A 1 ATOM 655 O O . GLN A 0 82 . -23.066 8.742 0.598 1.00 81.88 82 A 1 ATOM 656 C CG . GLN A 0 82 . -27.346 9.317 2.060 1.00 81.88 82 A 1 ATOM 657 C CD . GLN A 0 82 . -28.487 10.204 1.586 1.00 81.88 82 A 1 ATOM 658 N NE2 . GLN A 0 82 . -29.658 9.648 1.363 1.00 81.88 82 A 1 ATOM 659 O OE1 . GLN A 0 82 . -28.383 11.409 1.469 1.00 81.88 82 A 1 ATOM 660 N N . VAL A 0 83 . -22.930 10.303 2.222 1.00 82.20 83 A 1 ATOM 661 C CA . VAL A 0 83 . -21.630 10.847 1.833 1.00 82.20 83 A 1 ATOM 662 C C . VAL A 0 83 . -20.544 9.787 1.997 1.00 82.20 83 A 1 ATOM 663 C CB . VAL A 0 83 . -21.331 12.127 2.634 1.00 82.20 83 A 1 ATOM 664 O O . VAL A 0 83 . -19.800 9.554 1.055 1.00 82.20 83 A 1 ATOM 665 C CG1 . VAL A 0 83 . -19.921 12.658 2.376 1.00 82.20 83 A 1 ATOM 666 C CG2 . VAL A 0 83 . -22.319 13.243 2.260 1.00 82.20 83 A 1 ATOM 667 N N . ILE A 0 84 . -20.501 9.077 3.129 1.00 78.77 84 A 1 ATOM 668 C CA . ILE A 0 84 . -19.542 7.984 3.345 1.00 78.77 84 A 1 ATOM 669 C C . ILE A 0 84 . -19.755 6.852 2.335 1.00 78.77 84 A 1 ATOM 670 C CB . ILE A 0 84 . -19.597 7.483 4.807 1.00 78.77 84 A 1 ATOM 671 O O . ILE A 0 84 . -18.791 6.405 1.733 1.00 78.77 84 A 1 ATOM 672 C CG1 . ILE A 0 84 . -19.114 8.552 5.817 1.00 78.77 84 A 1 ATOM 673 C CG2 . ILE A 0 84 . -18.788 6.188 5.003 1.00 78.77 84 A 1 ATOM 674 C CD1 . ILE A 0 84 . -17.662 9.024 5.660 1.00 78.77 84 A 1 ATOM 675 N N . GLN A 0 85 . -20.995 6.427 2.068 1.00 83.29 85 A 1 ATOM 676 C CA . GLN A 0 85 . -21.257 5.396 1.052 1.00 83.29 85 A 1 ATOM 677 C C . GLN A 0 85 . -20.803 5.817 -0.347 1.00 83.29 85 A 1 ATOM 678 C CB . GLN A 0 85 . -22.753 5.074 0.998 1.00 83.29 85 A 1 ATOM 679 O O . GLN A 0 85 . -20.225 5.010 -1.068 1.00 83.29 85 A 1 ATOM 680 C CG . GLN A 0 85 . -23.162 4.158 2.151 1.00 83.29 85 A 1 ATOM 681 C CD . GLN A 0 85 . -24.653 3.867 2.188 1.00 83.29 85 A 1 ATOM 682 N NE2 . GLN A 0 85 . -25.077 3.014 3.091 1.00 83.29 85 A 1 ATOM 683 O OE1 . GLN A 0 85 . -25.462 4.380 1.426 1.00 83.29 85 A 1 ATOM 684 N N . TYR A 0 86 . -21.066 7.069 -0.728 1.00 88.54 86 A 1 ATOM 685 C CA . TYR A 0 86 . -20.589 7.619 -1.991 1.00 88.54 86 A 1 ATOM 686 C C . TYR A 0 86 . -19.061 7.639 -2.047 1.00 88.54 86 A 1 ATOM 687 C CB . TYR A 0 86 . -21.139 9.036 -2.178 1.00 88.54 86 A 1 ATOM 688 O O . TYR A 0 86 . -18.499 7.254 -3.064 1.00 88.54 86 A 1 ATOM 689 C CG . TYR A 0 86 . -20.602 9.713 -3.419 1.00 88.54 86 A 1 ATOM 690 C CD1 . TYR A 0 86 . -19.552 10.644 -3.302 1.00 88.54 86 A 1 ATOM 691 C CD2 . TYR A 0 86 . -21.094 9.359 -4.690 1.00 88.54 86 A 1 ATOM 692 C CE1 . TYR A 0 86 . -18.994 11.234 -4.450 1.00 88.54 86 A 1 ATOM 693 C CE2 . TYR A 0 86 . -20.539 9.953 -5.837 1.00 88.54 86 A 1 ATOM 694 O OH . TYR A 0 86 . -18.969 11.450 -6.839 1.00 88.54 86 A 1 ATOM 695 C CZ . TYR A 0 86 . -19.494 10.889 -5.722 1.00 88.54 86 A 1 ATOM 696 N N . LEU A 0 87 . -18.395 8.059 -0.968 1.00 86.66 87 A 1 ATOM 697 C CA . LEU A 0 87 . -16.941 8.191 -0.917 1.00 86.66 87 A 1 ATOM 698 C C . LEU A 0 87 . -16.238 6.834 -0.880 1.00 86.66 87 A 1 ATOM 699 C CB . LEU A 0 87 . -16.543 9.113 0.247 1.00 86.66 87 A 1 ATOM 700 O O . LEU A 0 87 . -15.334 6.632 -1.674 1.00 86.66 87 A 1 ATOM 701 C CG . LEU A 0 87 . -16.943 10.575 -0.035 1.00 86.66 87 A 1 ATOM 702 C CD1 . LEU A 0 87 . -16.782 11.458 1.187 1.00 86.66 87 A 1 ATOM 703 C CD2 . LEU A 0 87 . -16.099 11.218 -1.138 1.00 86.66 87 A 1 ATOM 704 N N . VAL A 0 88 . -16.703 5.860 -0.096 1.00 84.63 88 A 1 ATOM 705 C CA . VAL A 0 88 . -16.158 4.491 -0.153 1.00 84.63 88 A 1 ATOM 706 C C . VAL A 0 88 . -16.370 3.892 -1.551 1.00 84.63 88 A 1 ATOM 707 C CB . VAL A 0 88 . -16.768 3.600 0.948 1.00 84.63 88 A 1 ATOM 708 O O . VAL A 0 88 . -15.473 3.267 -2.106 1.00 84.63 88 A 1 ATOM 709 C CG1 . VAL A 0 88 . -16.249 2.157 0.883 1.00 84.63 88 A 1 ATOM 710 C CG2 . VAL A 0 88 . -16.431 4.122 2.352 1.00 84.63 88 A 1 ATOM 711 N N . ALA A 0 89 . -17.522 4.136 -2.188 1.00 90.93 89 A 1 ATOM 712 C CA . ALA A 0 89 . -17.778 3.653 -3.546 1.00 90.93 89 A 1 ATOM 713 C C . ALA A 0 89 . -16.890 4.355 -4.583 1.00 90.93 89 A 1 ATOM 714 C CB . ALA A 0 89 . -19.264 3.834 -3.852 1.00 90.93 89 A 1 ATOM 715 O O . ALA A 0 89 . -16.399 3.718 -5.515 1.00 90.93 89 A 1 ATOM 716 N N . LEU A 0 90 . -16.658 5.655 -4.402 1.00 92.09 90 A 1 ATOM 717 C CA . LEU A 0 90 . -15.705 6.437 -5.175 1.00 92.09 90 A 1 ATOM 718 C C . LEU A 0 90 . -14.292 5.866 -5.019 1.00 92.09 90 A 1 ATOM 719 C CB . LEU A 0 90 . -15.800 7.912 -4.743 1.00 92.09 90 A 1 ATOM 720 O O . LEU A 0 90 . -13.658 5.654 -6.044 1.00 92.09 90 A 1 ATOM 721 C CG . LEU A 0 90 . -14.968 8.887 -5.588 1.00 92.09 90 A 1 ATOM 722 C CD1 . LEU A 0 90 . -15.610 9.100 -6.955 1.00 92.09 90 A 1 ATOM 723 C CD2 . LEU A 0 90 . -14.910 10.250 -4.900 1.00 92.09 90 A 1 ATOM 724 N N . ALA A 0 91 . -13.862 5.546 -3.790 1.00 89.72 91 A 1 ATOM 725 C CA . ALA A 0 91 . -12.573 4.928 -3.469 1.00 89.72 91 A 1 ATOM 726 C C . ALA A 0 91 . -12.392 3.608 -4.218 1.00 89.72 91 A 1 ATOM 727 C CB . ALA A 0 91 . -12.461 4.677 -1.951 1.00 89.72 91 A 1 ATOM 728 O O . ALA A 0 91 . -11.424 3.431 -4.942 1.00 89.72 91 A 1 ATOM 729 N N . VAL A 0 92 . -13.365 2.694 -4.129 1.00 91.99 92 A 1 ATOM 730 C CA . VAL A 0 92 . -13.312 1.411 -4.849 1.00 91.99 92 A 1 ATOM 731 C C . VAL A 0 92 . -13.189 1.636 -6.361 1.00 91.99 92 A 1 ATOM 732 C CB . VAL A 0 92 . -14.555 0.560 -4.535 1.00 91.99 92 A 1 ATOM 733 O O . VAL A 0 92 . -12.418 0.946 -7.032 1.00 91.99 92 A 1 ATOM 734 C CG1 . VAL A 0 92 . -14.583 -0.744 -5.342 1.00 91.99 92 A 1 ATOM 735 C CG2 . VAL A 0 92 . -14.618 0.149 -3.064 1.00 91.99 92 A 1 ATOM 736 N N . GLY A 0 93 . -13.929 2.609 -6.902 1.00 93.98 93 A 1 ATOM 737 C CA . GLY A 0 93 . -13.907 2.953 -8.322 1.00 93.98 93 A 1 ATOM 738 C C . GLY A 0 93 . -12.577 3.557 -8.779 1.00 93.98 93 A 1 ATOM 739 O O . GLY A 0 93 . -12.051 3.146 -9.812 1.00 93.98 93 A 1 ATOM 740 N N . THR A 0 94 . -12.019 4.504 -8.022 1.00 93.33 94 A 1 ATOM 741 C CA . THR A 0 94 . -10.728 5.134 -8.326 1.00 93.33 94 A 1 ATOM 742 C C . THR A 0 94 . -9.562 4.175 -8.100 1.00 93.33 94 A 1 ATOM 743 C CB . THR A 0 94 . -10.494 6.417 -7.510 1.00 93.33 94 A 1 ATOM 744 O O . THR A 0 94 . -8.649 4.141 -8.910 1.00 93.33 94 A 1 ATOM 745 C CG2 . THR A 0 94 . -11.381 7.582 -7.930 1.00 93.33 94 A 1 ATOM 746 O OG1 . THR A 0 94 . -10.769 6.214 -6.154 1.00 93.33 94 A 1 ATOM 747 N N . LEU A 0 95 . -9.604 3.329 -7.077 1.00 93.17 95 A 1 ATOM 748 C CA . LEU A 0 95 . -8.518 2.405 -6.746 1.00 93.17 95 A 1 ATOM 749 C C . LEU A 0 95 . -8.464 1.222 -7.734 1.00 93.17 95 A 1 ATOM 750 C CB . LEU A 0 95 . -8.705 2.036 -5.261 1.00 93.17 95 A 1 ATOM 751 O O . LEU A 0 95 . -7.405 0.892 -8.271 1.00 93.17 95 A 1 ATOM 752 C CG . LEU A 0 95 . -7.423 1.645 -4.521 1.00 93.17 95 A 1 ATOM 753 C CD1 . LEU A 0 95 . -7.574 1.878 -3.019 1.00 93.17 95 A 1 ATOM 754 C CD2 . LEU A 0 95 . -7.122 0.178 -4.684 1.00 93.17 95 A 1 ATOM 755 N N . THR A 0 96 . -9.623 0.651 -8.095 1.00 94.63 96 A 1 ATOM 756 C CA . THR A 0 96 . -9.707 -0.340 -9.190 1.00 94.63 96 A 1 ATOM 757 C C . THR A 0 96 . -9.358 0.294 -10.540 1.00 94.63 96 A 1 ATOM 758 C CB . THR A 0 96 . -11.108 -0.966 -9.310 1.00 94.63 96 A 1 ATOM 759 O O . THR A 0 96 . -8.697 -0.331 -11.372 1.00 94.63 96 A 1 ATOM 760 C CG2 . THR A 0 96 . -11.132 -2.170 -10.255 1.00 94.63 96 A 1 ATOM 761 O OG1 . THR A 0 96 . -11.578 -1.439 -8.075 1.00 94.63 96 A 1 ATOM 762 N N . GLY A 0 97 . -9.808 1.534 -10.766 1.00 94.13 97 A 1 ATOM 763 C CA . GLY A 0 97 . -9.520 2.304 -11.971 1.00 94.13 97 A 1 ATOM 764 C C . GLY A 0 97 . -8.028 2.570 -12.147 1.00 94.13 97 A 1 ATOM 765 O O . GLY A 0 97 . -7.506 2.320 -13.228 1.00 94.13 97 A 1 ATOM 766 N N . ASP A 0 98 . -7.329 2.995 -11.097 1.00 93.56 98 A 1 ATOM 767 C CA . ASP A 0 98 . -5.885 3.236 -11.128 1.00 93.56 98 A 1 ATOM 768 C C . ASP A 0 98 . -5.124 1.937 -11.425 1.00 93.56 98 A 1 ATOM 769 C CB . ASP A 0 98 . -5.443 3.861 -9.795 1.00 93.56 98 A 1 ATOM 770 O O . ASP A 0 98 . -4.328 1.864 -12.362 1.00 93.56 98 A 1 ATOM 771 C CG . ASP A 0 98 . -3.997 4.367 -9.822 1.00 93.56 98 A 1 ATOM 772 O OD1 . ASP A 0 98 . -3.423 4.525 -10.922 1.00 93.56 98 A 1 ATOM 773 O OD2 . ASP A 0 98 . -3.464 4.624 -8.731 1.00 93.56 98 A 1 ATOM 774 N N . ALA A 0 99 . -5.470 0.848 -10.731 1.00 94.60 99 A 1 ATOM 775 C CA . ALA A 0 99 . -4.862 -0.455 -10.970 1.00 94.60 99 A 1 ATOM 776 C C . ALA A 0 99 . -5.024 -0.941 -12.421 1.00 94.60 99 A 1 ATOM 777 C CB . ALA A 0 99 . -5.485 -1.462 -10.007 1.00 94.60 99 A 1 ATOM 778 O O . ALA A 0 99 . -4.064 -1.421 -13.024 1.00 94.60 99 A 1 ATOM 779 N N . MET A 0 100 . -6.235 -0.844 -12.982 1.00 94.59 100 A 1 ATOM 780 C CA . MET A 0 100 . -6.582 -1.450 -14.275 1.00 94.59 100 A 1 ATOM 781 C C . MET A 0 100 . -6.373 -0.547 -15.486 1.00 94.59 100 A 1 ATOM 782 C CB . MET A 0 100 . -8.034 -1.947 -14.250 1.00 94.59 100 A 1 ATOM 783 O O . MET A 0 100 . -6.080 -1.061 -16.565 1.00 94.59 100 A 1 ATOM 784 C CG . MET A 0 100 . -8.287 -3.116 -13.290 1.00 94.59 100 A 1 ATOM 785 S SD . MET A 0 100 . -7.595 -4.720 -13.795 1.00 94.59 100 A 1 ATOM 786 C CE . MET A 0 100 . -5.916 -4.578 -13.136 1.00 94.59 100 A 1 ATOM 787 N N . LEU A 0 101 . -6.548 0.766 -15.342 1.00 92.35 101 A 1 ATOM 788 C CA . LEU A 0 101 . -6.512 1.719 -16.456 1.00 92.35 101 A 1 ATOM 789 C C . LEU A 0 101 . -5.220 2.532 -16.505 1.00 92.35 101 A 1 ATOM 790 C CB . LEU A 0 101 . -7.734 2.655 -16.407 1.00 92.35 101 A 1 ATOM 791 O O . LEU A 0 101 . -4.886 3.036 -17.573 1.00 92.35 101 A 1 ATOM 792 C CG . LEU A 0 101 . -9.099 1.946 -16.409 1.00 92.35 101 A 1 ATOM 793 C CD1 . LEU A 0 101 . -10.215 2.989 -16.330 1.00 92.35 101 A 1 ATOM 794 C CD2 . LEU A 0 101 . -9.311 1.112 -17.676 1.00 92.35 101 A 1 ATOM 795 N N . HIS A 0 102 . -4.488 2.632 -15.396 1.00 89.91 102 A 1 ATOM 796 C CA . HIS A 0 102 . -3.270 3.428 -15.313 1.00 89.91 102 A 1 ATOM 797 C C . HIS A 0 102 . -2.048 2.539 -15.028 1.00 89.91 102 A 1 ATOM 798 C CB . HIS A 0 102 . -3.529 4.573 -14.330 1.00 89.91 102 A 1 ATOM 799 O O . HIS A 0 102 . -1.254 2.308 -15.940 1.00 89.91 102 A 1 ATOM 800 C CG . HIS A 0 102 . -2.354 5.469 -14.075 1.00 89.91 102 A 1 ATOM 801 C CD2 . HIS A 0 102 . -1.678 6.256 -14.970 1.00 89.91 102 A 1 ATOM 802 N ND1 . HIS A 0 102 . -1.788 5.662 -12.843 1.00 89.91 102 A 1 ATOM 803 C CE1 . HIS A 0 102 . -0.766 6.516 -12.993 1.00 89.91 102 A 1 ATOM 804 N NE2 . HIS A 0 102 . -0.668 6.926 -14.268 1.00 89.91 102 A 1 ATOM 805 N N . LEU A 0 103 . -1.934 1.920 -13.847 1.00 92.56 103 A 1 ATOM 806 C CA . LEU A 0 103 . -0.748 1.146 -13.450 1.00 92.56 103 A 1 ATOM 807 C C . LEU A 0 103 . -0.506 -0.113 -14.291 1.00 92.56 103 A 1 ATOM 808 C CB . LEU A 0 103 . -0.844 0.748 -11.969 1.00 92.56 103 A 1 ATOM 809 O O . LEU A 0 103 . 0.612 -0.321 -14.768 1.00 92.56 103 A 1 ATOM 810 C CG . LEU A 0 103 . -0.767 1.903 -10.961 1.00 92.56 103 A 1 ATOM 811 C CD1 . LEU A 0 103 . -0.835 1.301 -9.560 1.00 92.56 103 A 1 ATOM 812 C CD2 . LEU A 0 103 . 0.542 2.690 -11.076 1.00 92.56 103 A 1 ATOM 813 N N . LEU A 0 104 . -1.515 -0.970 -14.487 1.00 92.20 104 A 1 ATOM 814 C CA . LEU A 0 104 . -1.322 -2.219 -15.231 1.00 92.20 104 A 1 ATOM 815 C C . LEU A 0 104 . -0.994 -1.970 -16.718 1.00 92.20 104 A 1 ATOM 816 C CB . LEU A 0 104 . -2.504 -3.182 -14.997 1.00 92.20 104 A 1 ATOM 817 O O . LEU A 0 104 . -0.049 -2.590 -17.218 1.00 92.20 104 A 1 ATOM 818 C CG . LEU A 0 104 . -2.301 -4.571 -15.622 1.00 92.20 104 A 1 ATOM 819 C CD1 . LEU A 0 104 . -1.220 -5.361 -14.877 1.00 92.20 104 A 1 ATOM 820 C CD2 . LEU A 0 104 . -3.588 -5.392 -15.579 1.00 92.20 104 A 1 ATOM 821 N N . PRO A 0 105 . -1.676 -1.052 -17.435 1.00 89.57 105 A 1 ATOM 822 C CA . PRO A 0 105 . -1.268 -0.665 -18.781 1.00 89.57 105 A 1 ATOM 823 C C . PRO A 0 105 . 0.147 -0.084 -18.829 1.00 89.57 105 A 1 ATOM 824 C CB . PRO A 0 105 . -2.321 0.334 -19.268 1.00 89.57 105 A 1 ATOM 825 O O . PRO A 0 105 . 0.911 -0.493 -19.702 1.00 89.57 105 A 1 ATOM 826 C CG . PRO A 0 105 . -3.562 -0.104 -18.499 1.00 89.57 105 A 1 ATOM 827 C CD . PRO A 0 105 . -2.972 -0.459 -17.138 1.00 89.57 105 A 1 ATOM 828 N N . HIS A 0 106 . 0.532 0.780 -17.879 1.00 87.25 106 A 1 ATOM 829 C CA . HIS A 0 106 . 1.888 1.343 -17.806 1.00 87.25 106 A 1 ATOM 830 C C . HIS A 0 106 . 2.946 0.264 -17.574 1.00 87.25 106 A 1 ATOM 831 C CB . HIS A 0 106 . 1.974 2.390 -16.684 1.00 87.25 106 A 1 ATOM 832 O O . HIS A 0 106 . 4.003 0.249 -18.211 1.00 87.25 106 A 1 ATOM 833 C CG . HIS A 0 106 . 2.794 3.568 -17.099 1.00 87.25 106 A 1 ATOM 834 C CD2 . HIS A 0 106 . 4.138 3.765 -16.945 1.00 87.25 106 A 1 ATOM 835 N ND1 . HIS A 0 106 . 2.299 4.636 -17.797 1.00 87.25 106 A 1 ATOM 836 C CE1 . HIS A 0 106 . 3.317 5.449 -18.072 1.00 87.25 106 A 1 ATOM 837 N NE2 . HIS A 0 106 . 4.477 4.965 -17.587 1.00 87.25 106 A 1 ATOM 838 N N . ALA A 0 107 . 2.636 -0.686 -16.689 1.00 90.46 107 A 1 ATOM 839 C CA . ALA A 0 107 . 3.463 -1.850 -16.464 1.00 90.46 107 A 1 ATOM 840 C C . ALA A 0 107 . 3.641 -2.606 -17.781 1.00 90.46 107 A 1 ATOM 841 C CB . ALA A 0 107 . 2.859 -2.725 -15.362 1.00 90.46 107 A 1 ATOM 842 O O . ALA A 0 107 . 4.774 -2.847 -18.175 1.00 90.46 107 A 1 ATOM 843 N N . ILE A 0 108 . 2.576 -2.950 -18.506 1.00 89.40 108 A 1 ATOM 844 C CA . ILE A 0 108 . 2.662 -3.772 -19.723 1.00 89.40 108 A 1 ATOM 845 C C . ILE A 0 108 . 3.361 -3.033 -20.881 1.00 89.40 108 A 1 ATOM 846 C CB . ILE A 0 108 . 1.260 -4.309 -20.093 1.00 89.40 108 A 1 ATOM 847 O O . ILE A 0 108 . 4.274 -3.603 -21.488 1.00 89.40 108 A 1 ATOM 848 C CG1 . ILE A 0 108 . 0.772 -5.299 -19.005 1.00 89.40 108 A 1 ATOM 849 C CG2 . ILE A 0 108 . 1.287 -5.011 -21.465 1.00 89.40 108 A 1 ATOM 850 C CD1 . ILE A 0 108 . -0.718 -5.645 -19.104 1.00 89.40 108 A 1 ATOM 851 N N . SER A 0 109 . 2.989 -1.780 -21.161 1.00 82.63 109 A 1 ATOM 852 C CA . SER A 0 109 . 3.456 -1.007 -22.325 1.00 82.63 109 A 1 ATOM 853 C C . SER A 0 109 . 4.928 -0.597 -22.235 1.00 82.63 109 A 1 ATOM 854 C CB . SER A 0 109 . 2.579 0.239 -22.508 1.00 82.63 109 A 1 ATOM 855 O O . SER A 0 109 . 5.645 -0.635 -23.237 1.00 82.63 109 A 1 ATOM 856 O OG . SER A 0 109 . 2.783 1.137 -21.438 1.00 82.63 109 A 1 ATOM 857 N N . GLY A 0 110 . 5.425 -0.315 -21.028 1.00 67.26 110 A 1 ATOM 858 C CA . GLY A 0 110 . 6.794 0.141 -20.780 1.00 67.26 110 A 1 ATOM 859 C C . GLY A 0 110 . 7.914 -0.826 -21.188 1.00 67.26 110 A 1 ATOM 860 O O . GLY A 0 110 . 9.086 -0.472 -21.217 1.00 67.26 110 A 1 ATOM 861 N N . GLY A 0 111 . 7.583 -2.074 -21.538 1.00 56.60 111 A 1 ATOM 862 C CA . GLY A 0 111 . 8.560 -3.045 -22.044 1.00 56.60 111 A 1 ATOM 863 C C . GLY A 0 111 . 8.984 -2.846 -23.505 1.00 56.60 111 A 1 ATOM 864 O O . GLY A 0 111 . 9.857 -3.575 -23.966 1.00 56.60 111 A 1 ATOM 865 N N . GLN A 0 112 . 8.376 -1.914 -24.247 1.00 54.93 112 A 1 ATOM 866 C CA . GLN A 0 112 . 8.562 -1.782 -25.703 1.00 54.93 112 A 1 ATOM 867 C C . GLN A 0 112 . 9.769 -0.911 -26.129 1.00 54.93 112 A 1 ATOM 868 C CB . GLN A 0 112 . 7.231 -1.363 -26.357 1.00 54.93 112 A 1 ATOM 869 O O . GLN A 0 112 . 9.912 -0.582 -27.307 1.00 54.93 112 A 1 ATOM 870 C CG . GLN A 0 112 . 6.155 -2.456 -26.209 1.00 54.93 112 A 1 ATOM 871 C CD . GLN A 0 112 . 4.853 -2.138 -26.940 1.00 54.93 112 A 1 ATOM 872 N NE2 . GLN A 0 112 . 3.891 -3.035 -26.912 1.00 54.93 112 A 1 ATOM 873 O OE1 . GLN A 0 112 . 4.671 -1.111 -27.569 1.00 54.93 112 A 1 ATOM 874 N N . GLY A 0 113 . 10.674 -0.571 -25.203 1.00 49.18 113 A 1 ATOM 875 C CA . GLY A 0 113 . 11.853 0.269 -25.448 1.00 49.18 113 A 1 ATOM 876 C C . GLY A 0 113 . 12.865 -0.311 -26.452 1.00 49.18 113 A 1 ATOM 877 O O . GLY A 0 113 . 13.454 -1.366 -26.236 1.00 49.18 113 A 1 ATOM 878 N N . HIS A 0 114 . 13.046 0.426 -27.551 1.00 44.39 114 A 1 ATOM 879 C CA . HIS A 0 114 . 13.993 0.308 -28.669 1.00 44.39 114 A 1 ATOM 880 C C . HIS A 0 114 . 15.266 -0.547 -28.472 1.00 44.39 114 A 1 ATOM 881 C CB . HIS A 0 114 . 14.414 1.746 -29.037 1.00 44.39 114 A 1 ATOM 882 O O . HIS A 0 114 . 16.320 -0.035 -28.098 1.00 44.39 114 A 1 ATOM 883 C CG . HIS A 0 114 . 13.439 2.478 -29.916 1.00 44.39 114 A 1 ATOM 884 C CD2 . HIS A 0 114 . 12.232 3.022 -29.566 1.00 44.39 114 A 1 ATOM 885 N ND1 . HIS A 0 114 . 13.646 2.763 -31.246 1.00 44.39 114 A 1 ATOM 886 C CE1 . HIS A 0 114 . 12.589 3.459 -31.691 1.00 44.39 114 A 1 ATOM 887 N NE2 . HIS A 0 114 . 11.701 3.635 -30.705 1.00 44.39 114 A 1 ATOM 888 N N . ASP A 0 115 . 15.227 -1.802 -28.931 1.00 40.95 115 A 1 ATOM 889 C CA . ASP A 0 115 . 16.435 -2.510 -29.371 1.00 40.95 115 A 1 ATOM 890 C C . ASP A 0 115 . 16.604 -2.296 -30.891 1.00 40.95 115 A 1 ATOM 891 C CB . ASP A 0 115 . 16.403 -3.990 -28.925 1.00 40.95 115 A 1 ATOM 892 O O . ASP A 0 115 . 15.863 -2.858 -31.717 1.00 40.95 115 A 1 ATOM 893 C CG . ASP A 0 115 . 17.739 -4.525 -28.377 1.00 40.95 115 A 1 ATOM 894 O OD1 . ASP A 0 115 . 18.729 -3.762 -28.335 1.00 40.95 115 A 1 ATOM 895 O OD2 . ASP A 0 115 . 17.756 -5.726 -28.022 1.00 40.95 115 A 1 ATOM 896 N N . TYR A 0 116 . 17.539 -1.411 -31.260 1.00 39.80 116 A 1 ATOM 897 C CA . TYR A 0 116 . 17.974 -1.155 -32.638 1.00 39.80 116 A 1 ATOM 898 C C . TYR A 0 116 . 18.801 -2.347 -33.143 1.00 39.80 116 A 1 ATOM 899 C CB . TYR A 0 116 . 18.760 0.168 -32.741 1.00 39.80 116 A 1 ATOM 900 O O . TYR A 0 116 . 20.025 -2.309 -33.215 1.00 39.80 116 A 1 ATOM 901 C CG . TYR A 0 116 . 17.921 1.433 -32.796 1.00 39.80 116 A 1 ATOM 902 C CD1 . TYR A 0 116 . 17.464 1.919 -34.038 1.00 39.80 116 A 1 ATOM 903 C CD2 . TYR A 0 116 . 17.640 2.151 -31.617 1.00 39.80 116 A 1 ATOM 904 C CE1 . TYR A 0 116 . 16.730 3.120 -34.101 1.00 39.80 116 A 1 ATOM 905 C CE2 . TYR A 0 116 . 16.911 3.354 -31.677 1.00 39.80 116 A 1 ATOM 906 O OH . TYR A 0 116 . 15.734 4.989 -32.988 1.00 39.80 116 A 1 ATOM 907 C CZ . TYR A 0 116 . 16.459 3.843 -32.922 1.00 39.80 116 A 1 ATOM 908 N N . GLY A 0 117 . 18.112 -3.425 -33.501 1.00 44.47 117 A 1 ATOM 909 C CA . GLY A 0 117 . 18.685 -4.599 -34.148 1.00 44.47 117 A 1 ATOM 910 C C . GLY A 0 117 . 17.644 -5.208 -35.074 1.00 44.47 117 A 1 ATOM 911 O O . GLY A 0 117 . 16.621 -5.726 -34.621 1.00 44.47 117 A 1 ATOM 912 N N . GLY A 0 118 . 17.859 -5.072 -36.380 1.00 39.59 118 A 1 ATOM 913 C CA . GLY A 0 118 . 16.995 -5.652 -37.397 1.00 39.59 118 A 1 ATOM 914 C C . GLY A 0 118 . 17.191 -7.159 -37.470 1.00 39.59 118 A 1 ATOM 915 O O . GLY A 0 118 . 18.077 -7.607 -38.178 1.00 39.59 118 A 1 ATOM 916 N N . GLU A 0 119 . 16.357 -7.929 -36.772 1.00 42.23 119 A 1 ATOM 917 C CA . GLU A 0 119 . 16.078 -9.325 -37.117 1.00 42.23 119 A 1 ATOM 918 C C . GLU A 0 119 . 14.802 -9.826 -36.402 1.00 42.23 119 A 1 ATOM 919 C CB . GLU A 0 119 . 17.302 -10.239 -36.854 1.00 42.23 119 A 1 ATOM 920 O O . GLU A 0 119 . 14.663 -9.729 -35.187 1.00 42.23 119 A 1 ATOM 921 C CG . GLU A 0 119 . 17.772 -10.901 -38.167 1.00 42.23 119 A 1 ATOM 922 C CD . GLU A 0 119 . 19.034 -11.772 -38.030 1.00 42.23 119 A 1 ATOM 923 O OE1 . GLU A 0 119 . 19.239 -12.611 -38.937 1.00 42.23 119 A 1 ATOM 924 O OE2 . GLU A 0 119 . 19.758 -11.639 -37.017 1.00 42.23 119 A 1 ATOM 925 N N . VAL A 0 120 . 13.869 -10.379 -37.188 1.00 50.93 120 A 1 ATOM 926 C CA . VAL A 0 120 . 12.708 -11.210 -36.793 1.00 50.93 120 A 1 ATOM 927 C C . VAL A 0 120 . 11.570 -10.526 -35.998 1.00 50.93 120 A 1 ATOM 928 C CB . VAL A 0 120 . 13.176 -12.537 -36.145 1.00 50.93 120 A 1 ATOM 929 O O . VAL A 0 120 . 11.444 -10.682 -34.782 1.00 50.93 120 A 1 ATOM 930 C CG1 . VAL A 0 120 . 12.052 -13.583 -36.201 1.00 50.93 120 A 1 ATOM 931 C CG2 . VAL A 0 120 . 14.388 -13.169 -36.850 1.00 50.93 120 A 1 ATOM 932 N N . ILE A 0 121 . 10.632 -9.893 -36.723 1.00 59.18 121 A 1 ATOM 933 C CA . ILE A 0 121 . 9.343 -9.356 -36.214 1.00 59.18 121 A 1 ATOM 934 C C . ILE A 0 121 . 8.571 -10.401 -35.387 1.00 59.18 121 A 1 ATOM 935 C CB . ILE A 0 121 . 8.484 -8.838 -37.402 1.00 59.18 121 A 1 ATOM 936 O O . ILE A 0 121 . 8.114 -10.104 -34.288 1.00 59.18 121 A 1 ATOM 937 C CG1 . ILE A 0 121 . 9.170 -7.611 -38.052 1.00 59.18 121 A 1 ATOM 938 C CG2 . ILE A 0 121 . 7.045 -8.481 -36.981 1.00 59.18 121 A 1 ATOM 939 C CD1 . ILE A 0 121 . 8.529 -7.143 -39.366 1.00 59.18 121 A 1 ATOM 940 N N . SER A 0 122 . 8.526 -11.653 -35.852 1.00 59.80 122 A 1 ATOM 941 C CA . SER A 0 122 . 7.800 -12.739 -35.173 1.00 59.80 122 A 1 ATOM 942 C C . SER A 0 122 . 8.343 -13.069 -33.774 1.00 59.80 122 A 1 ATOM 943 C CB . SER A 0 122 . 7.825 -13.975 -36.080 1.00 59.80 122 A 1 ATOM 944 O O . SER A 0 122 . 7.608 -13.568 -32.929 1.00 59.80 122 A 1 ATOM 945 O OG . SER A 0 122 . 7.160 -15.078 -35.511 1.00 59.80 122 A 1 ATOM 946 N N . SER A 0 123 . 9.615 -12.767 -33.491 1.00 60.62 123 A 1 ATOM 947 C CA . SER A 0 123 . 10.212 -13.039 -32.179 1.00 60.62 123 A 1 ATOM 948 C C . SER A 0 123 . 9.983 -11.914 -31.164 1.00 60.62 123 A 1 ATOM 949 C CB . SER A 0 123 . 11.698 -13.353 -32.342 1.00 60.62 123 A 1 ATOM 950 O O . SER A 0 123 . 9.968 -12.179 -29.962 1.00 60.62 123 A 1 ATOM 951 O OG . SER A 0 123 . 12.463 -12.206 -32.653 1.00 60.62 123 A 1 ATOM 952 N N . LYS A 0 124 . 9.772 -10.674 -31.636 1.00 60.83 124 A 1 ATOM 953 C CA . LYS A 0 124 . 9.474 -9.518 -30.778 1.00 60.83 124 A 1 ATOM 954 C C . LYS A 0 124 . 8.064 -9.602 -30.194 1.00 60.83 124 A 1 ATOM 955 C CB . LYS A 0 124 . 9.686 -8.196 -31.542 1.00 60.83 124 A 1 ATOM 956 O O . LYS A 0 124 . 7.896 -9.322 -29.011 1.00 60.83 124 A 1 ATOM 957 C CG . LYS A 0 124 . 11.177 -7.884 -31.764 1.00 60.83 124 A 1 ATOM 958 C CD . LYS A 0 124 . 11.407 -6.464 -32.314 1.00 60.83 124 A 1 ATOM 959 C CE . LYS A 0 124 . 12.918 -6.170 -32.374 1.00 60.83 124 A 1 ATOM 960 N NZ . LYS A 0 124 . 13.232 -4.762 -32.740 1.00 60.83 124 A 1 ATOM 961 N N . GLU A 0 125 . 7.091 -10.048 -30.986 1.00 65.56 125 A 1 ATOM 962 C CA . GLU A 0 125 . 5.697 -10.201 -30.549 1.00 65.56 125 A 1 ATOM 963 C C . GLU A 0 125 . 5.568 -11.270 -29.453 1.00 65.56 125 A 1 ATOM 964 C CB . GLU A 0 125 . 4.838 -10.489 -31.786 1.00 65.56 125 A 1 ATOM 965 O O . GLU A 0 125 . 5.104 -10.969 -28.355 1.00 65.56 125 A 1 ATOM 966 C CG . GLU A 0 125 . 3.329 -10.333 -31.545 1.00 65.56 125 A 1 ATOM 967 C CD . GLU A 0 125 . 2.539 -10.349 -32.868 1.00 65.56 125 A 1 ATOM 968 O OE1 . GLU A 0 125 . 1.393 -9.851 -32.871 1.00 65.56 125 A 1 ATOM 969 O OE2 . GLU A 0 125 . 3.109 -10.807 -33.891 1.00 65.56 125 A 1 ATOM 970 N N . GLU A 0 126 . 6.138 -12.465 -29.669 1.00 66.10 126 A 1 ATOM 971 C CA . GLU A 0 126 . 6.122 -13.539 -28.663 1.00 66.10 126 A 1 ATOM 972 C C . GLU A 0 126 . 6.844 -13.132 -27.363 1.00 66.10 126 A 1 ATOM 973 C CB . GLU A 0 126 . 6.762 -14.810 -29.261 1.00 66.10 126 A 1 ATOM 974 O O . GLU A 0 126 . 6.445 -13.527 -26.267 1.00 66.10 126 A 1 ATOM 975 C CG . GLU A 0 126 . 6.473 -16.056 -28.403 1.00 66.10 126 A 1 ATOM 976 C CD . GLU A 0 126 . 7.219 -17.323 -28.842 1.00 66.10 126 A 1 ATOM 977 O OE1 . GLU A 0 126 . 7.454 -18.203 -27.975 1.00 66.10 126 A 1 ATOM 978 O OE2 . GLU A 0 126 . 7.669 -17.465 -29.999 1.00 66.10 126 A 1 ATOM 979 N N . ASN A 0 127 . 7.915 -12.335 -27.452 1.00 74.28 127 A 1 ATOM 980 C CA . ASN A 0 127 . 8.615 -11.851 -26.262 1.00 74.28 127 A 1 ATOM 981 C C . ASN A 0 127 . 7.813 -10.769 -25.517 1.00 74.28 127 A 1 ATOM 982 C CB . ASN A 0 127 . 10.020 -11.373 -26.653 1.00 74.28 127 A 1 ATOM 983 O O . ASN A 0 127 . 7.790 -10.775 -24.288 1.00 74.28 127 A 1 ATOM 984 C CG . ASN A 0 127 . 10.927 -11.237 -25.441 1.00 74.28 127 A 1 ATOM 985 N ND2 . ASN A 0 127 . 11.733 -10.204 -25.382 1.00 74.28 127 A 1 ATOM 986 O OD1 . ASN A 0 127 . 10.961 -12.080 -24.558 1.00 74.28 127 A 1 ATOM 987 N N . SER A 0 128 . 7.122 -9.880 -26.239 1.00 77.96 128 A 1 ATOM 988 C CA . SER A 0 128 . 6.253 -8.859 -25.642 1.00 77.96 128 A 1 ATOM 989 C C . SER A 0 128 . 5.077 -9.492 -24.899 1.00 77.96 128 A 1 ATOM 990 C CB . SER A 0 128 . 5.742 -7.900 -26.722 1.00 77.96 128 A 1 ATOM 991 O O . SER A 0 128 . 4.800 -9.118 -23.760 1.00 77.96 128 A 1 ATOM 992 O OG . SER A 0 128 . 5.051 -6.817 -26.126 1.00 77.96 128 A 1 ATOM 993 N N . GLU A 0 129 . 4.433 -10.498 -25.496 1.00 82.55 129 A 1 ATOM 994 C CA . GLU A 0 129 . 3.368 -11.264 -24.841 1.00 82.55 129 A 1 ATOM 995 C C . GLU A 0 129 . 3.876 -11.958 -23.573 1.00 82.55 129 A 1 ATOM 996 C CB . GLU A 0 129 . 2.815 -12.323 -25.799 1.00 82.55 129 A 1 ATOM 997 O O . GLU A 0 129 . 3.260 -11.853 -22.515 1.00 82.55 129 A 1 ATOM 998 C CG . GLU A 0 129 . 1.995 -11.733 -26.954 1.00 82.55 129 A 1 ATOM 999 C CD . GLU A 0 129 . 1.441 -12.828 -27.881 1.00 82.55 129 A 1 ATOM 1000 O OE1 . GLU A 0 129 . 0.672 -12.468 -28.794 1.00 82.55 129 A 1 ATOM 1001 O OE2 . GLU A 0 129 . 1.773 -14.019 -27.663 1.00 82.55 129 A 1 ATOM 1002 N N . ARG A 0 130 . 5.046 -12.612 -23.632 1.00 83.42 130 A 1 ATOM 1003 C CA . ARG A 0 130 . 5.660 -13.254 -22.457 1.00 83.42 130 A 1 ATOM 1004 C C . ARG A 0 130 . 5.970 -12.253 -21.345 1.00 83.42 130 A 1 ATOM 1005 C CB . ARG A 0 130 . 6.931 -14.006 -22.870 1.00 83.42 130 A 1 ATOM 1006 O O . ARG A 0 130 . 5.720 -12.561 -20.183 1.00 83.42 130 A 1 ATOM 1007 C CG . ARG A 0 130 . 6.620 -15.300 -23.634 1.00 83.42 130 A 1 ATOM 1008 C CD . ARG A 0 130 . 7.917 -15.871 -24.222 1.00 83.42 130 A 1 ATOM 1009 N NE . ARG A 0 130 . 7.676 -17.070 -25.047 1.00 83.42 130 A 1 ATOM 1010 N NH1 . ARG A 0 130 . 7.513 -18.632 -23.371 1.00 83.42 130 A 1 ATOM 1011 N NH2 . ARG A 0 130 . 7.219 -19.237 -25.499 1.00 83.42 130 A 1 ATOM 1012 C CZ . ARG A 0 130 . 7.475 -18.304 -24.633 1.00 83.42 130 A 1 ATOM 1013 N N . ILE A 0 131 . 6.489 -11.069 -21.673 1.00 85.04 131 A 1 ATOM 1014 C CA . ILE A 0 131 . 6.755 -10.014 -20.683 1.00 85.04 131 A 1 ATOM 1015 C C . ILE A 0 131 . 5.444 -9.525 -20.061 1.00 85.04 131 A 1 ATOM 1016 C CB . ILE A 0 131 . 7.573 -8.861 -21.308 1.00 85.04 131 A 1 ATOM 1017 O O . ILE A 0 131 . 5.375 -9.394 -18.840 1.00 85.04 131 A 1 ATOM 1018 C CG1 . ILE A 0 131 . 9.010 -9.340 -21.618 1.00 85.04 131 A 1 ATOM 1019 C CG2 . ILE A 0 131 . 7.630 -7.640 -20.365 1.00 85.04 131 A 1 ATOM 1020 C CD1 . ILE A 0 131 . 9.783 -8.401 -22.554 1.00 85.04 131 A 1 ATOM 1021 N N . ALA A 0 132 . 4.399 -9.310 -20.862 1.00 88.34 132 A 1 ATOM 1022 C CA . ALA A 0 132 . 3.080 -8.927 -20.362 1.00 88.34 132 A 1 ATOM 1023 C C . ALA A 0 132 . 2.502 -9.988 -19.409 1.00 88.34 132 A 1 ATOM 1024 C CB . ALA A 0 132 . 2.159 -8.674 -21.560 1.00 88.34 132 A 1 ATOM 1025 O O . ALA A 0 132 . 2.045 -9.646 -18.320 1.00 88.34 132 A 1 ATOM 1026 N N . ILE A 0 133 . 2.608 -11.276 -19.763 1.00 90.98 133 A 1 ATOM 1027 C CA . ILE A 0 133 . 2.193 -12.399 -18.905 1.00 90.98 133 A 1 ATOM 1028 C C . ILE A 0 133 . 2.973 -12.396 -17.586 1.00 90.98 133 A 1 ATOM 1029 C CB . ILE A 0 133 . 2.355 -13.746 -19.652 1.00 90.98 133 A 1 ATOM 1030 O O . ILE A 0 133 . 2.378 -12.561 -16.524 1.00 90.98 133 A 1 ATOM 1031 C CG1 . ILE A 0 133 . 1.351 -13.852 -20.822 1.00 90.98 133 A 1 ATOM 1032 C CG2 . ILE A 0 133 . 2.151 -14.945 -18.701 1.00 90.98 133 A 1 ATOM 1033 C CD1 . ILE A 0 133 . 1.709 -14.944 -21.841 1.00 90.98 133 A 1 ATOM 1034 N N . MET A 0 134 . 4.292 -12.179 -17.621 1.00 90.59 134 A 1 ATOM 1035 C CA . MET A 0 134 . 5.109 -12.128 -16.404 1.00 90.59 134 A 1 ATOM 1036 C C . MET A 0 134 . 4.763 -10.925 -15.520 1.00 90.59 134 A 1 ATOM 1037 C CB . MET A 0 134 . 6.600 -12.104 -16.752 1.00 90.59 134 A 1 ATOM 1038 O O . MET A 0 134 . 4.740 -11.058 -14.299 1.00 90.59 134 A 1 ATOM 1039 C CG . MET A 0 134 . 7.107 -13.423 -17.345 1.00 90.59 134 A 1 ATOM 1040 S SD . MET A 0 134 . 7.015 -14.878 -16.264 1.00 90.59 134 A 1 ATOM 1041 C CE . MET A 0 134 . 8.213 -14.431 -14.980 1.00 90.59 134 A 1 ATOM 1042 N N . LYS A 0 135 . 4.453 -9.767 -16.111 1.00 90.90 135 A 1 ATOM 1043 C CA . LYS A 0 135 . 3.974 -8.596 -15.363 1.00 90.90 135 A 1 ATOM 1044 C C . LYS A 0 135 . 2.600 -8.862 -14.745 1.00 90.90 135 A 1 ATOM 1045 C CB . LYS A 0 135 . 3.981 -7.357 -16.267 1.00 90.90 135 A 1 ATOM 1046 O O . LYS A 0 135 . 2.411 -8.580 -13.568 1.00 90.90 135 A 1 ATOM 1047 C CG . LYS A 0 135 . 5.422 -6.910 -16.562 1.00 90.90 135 A 1 ATOM 1048 C CD . LYS A 0 135 . 5.431 -5.697 -17.490 1.00 90.90 135 A 1 ATOM 1049 C CE . LYS A 0 135 . 6.870 -5.223 -17.751 1.00 90.90 135 A 1 ATOM 1050 N NZ . LYS A 0 135 . 6.943 -4.136 -18.762 1.00 90.90 135 A 1 ATOM 1051 N N . GLY A 0 136 . 1.691 -9.515 -15.471 1.00 92.54 136 A 1 ATOM 1052 C CA . GLY A 0 136 . 0.423 -10.002 -14.919 1.00 92.54 136 A 1 ATOM 1053 C C . GLY A 0 136 . 0.613 -11.002 -13.770 1.00 92.54 136 A 1 ATOM 1054 O O . GLY A 0 136 . -0.074 -10.916 -12.757 1.00 92.54 136 A 1 ATOM 1055 N N . LEU A 0 137 . 1.595 -11.905 -13.870 1.00 94.22 137 A 1 ATOM 1056 C CA . LEU A 0 137 . 1.958 -12.823 -12.786 1.00 94.22 137 A 1 ATOM 1057 C C . LEU A 0 137 . 2.489 -12.077 -11.554 1.00 94.22 137 A 1 ATOM 1058 C CB . LEU A 0 137 . 2.984 -13.847 -13.309 1.00 94.22 137 A 1 ATOM 1059 O O . LEU A 0 137 . 2.173 -12.459 -10.432 1.00 94.22 137 A 1 ATOM 1060 C CG . LEU A 0 137 . 3.424 -14.895 -12.268 1.00 94.22 137 A 1 ATOM 1061 C CD1 . LEU A 0 137 . 2.268 -15.804 -11.846 1.00 94.22 137 A 1 ATOM 1062 C CD2 . LEU A 0 137 . 4.536 -15.764 -12.857 1.00 94.22 137 A 1 ATOM 1063 N N . VAL A 0 138 . 3.266 -11.008 -11.743 1.00 94.08 138 A 1 ATOM 1064 C CA . VAL A 0 138 . 3.734 -10.157 -10.637 1.00 94.08 138 A 1 ATOM 1065 C C . VAL A 0 138 . 2.591 -9.360 -10.014 1.00 94.08 138 A 1 ATOM 1066 C CB . VAL A 0 138 . 4.909 -9.267 -11.081 1.00 94.08 138 A 1 ATOM 1067 O O . VAL A 0 138 . 2.551 -9.255 -8.791 1.00 94.08 138 A 1 ATOM 1068 C CG1 . VAL A 0 138 . 5.251 -8.161 -10.077 1.00 94.08 138 A 1 ATOM 1069 C CG2 . VAL A 0 138 . 6.142 -10.171 -11.224 1.00 94.08 138 A 1 ATOM 1070 N N . ALA A 0 139 . 1.620 -8.897 -10.803 1.00 94.96 139 A 1 ATOM 1071 C CA . ALA A 0 139 . 0.393 -8.308 -10.268 1.00 94.96 139 A 1 ATOM 1072 C C . ALA A 0 139 . -0.390 -9.316 -9.410 1.00 94.96 139 A 1 ATOM 1073 C CB . ALA A 0 139 . -0.440 -7.736 -11.423 1.00 94.96 139 A 1 ATOM 1074 O O . ALA A 0 139 . -0.748 -9.013 -8.275 1.00 94.96 139 A 1 ATOM 1075 N N . LEU A 0 140 . -0.557 -10.561 -9.870 1.00 95.35 140 A 1 ATOM 1076 C CA . LEU A 0 140 . -1.125 -11.632 -9.037 1.00 95.35 140 A 1 ATOM 1077 C C . LEU A 0 140 . -0.273 -11.919 -7.789 1.00 95.35 140 A 1 ATOM 1078 C CB . LEU A 0 140 . -1.282 -12.914 -9.871 1.00 95.35 140 A 1 ATOM 1079 O O . LEU A 0 140 . -0.813 -12.207 -6.722 1.00 95.35 140 A 1 ATOM 1080 C CG . LEU A 0 140 . -2.385 -12.854 -10.939 1.00 95.35 140 A 1 ATOM 1081 C CD1 . LEU A 0 140 . -2.330 -14.131 -11.779 1.00 95.35 140 A 1 ATOM 1082 C CD2 . LEU A 0 140 . -3.780 -12.747 -10.319 1.00 95.35 140 A 1 ATOM 1083 N N . GLY A 0 141 . 1.051 -11.805 -7.901 1.00 94.70 141 A 1 ATOM 1084 C CA . GLY A 0 141 . 1.971 -11.862 -6.768 1.00 94.70 141 A 1 ATOM 1085 C C . GLY A 0 141 . 1.713 -10.757 -5.740 1.00 94.70 141 A 1 ATOM 1086 O O . GLY A 0 141 . 1.746 -11.041 -4.547 1.00 94.70 141 A 1 ATOM 1087 N N . GLY A 0 142 . 1.394 -9.538 -6.186 1.00 93.79 142 A 1 ATOM 1088 C CA . GLY A 0 142 . 0.973 -8.421 -5.333 1.00 93.79 142 A 1 ATOM 1089 C C . GLY A 0 142 . -0.329 -8.709 -4.588 1.00 93.79 142 A 1 ATOM 1090 O O . GLY A 0 142 . -0.371 -8.570 -3.368 1.00 93.79 142 A 1 ATOM 1091 N N . VAL A 0 143 . -1.348 -9.220 -5.292 1.00 94.75 143 A 1 ATOM 1092 C CA . VAL A 0 143 . -2.614 -9.682 -4.684 1.00 94.75 143 A 1 ATOM 1093 C C . VAL A 0 143 . -2.339 -10.727 -3.597 1.00 94.75 143 A 1 ATOM 1094 C CB . VAL A 0 143 . -3.559 -10.284 -5.752 1.00 94.75 143 A 1 ATOM 1095 O O . VAL A 0 143 . -2.824 -10.610 -2.474 1.00 94.75 143 A 1 ATOM 1096 C CG1 . VAL A 0 143 . -4.872 -10.825 -5.176 1.00 94.75 143 A 1 ATOM 1097 C CG2 . VAL A 0 143 . -3.962 -9.282 -6.838 1.00 94.75 143 A 1 ATOM 1098 N N . TYR A 0 144 . -1.527 -11.744 -3.906 1.00 93.90 144 A 1 ATOM 1099 C CA . TYR A 0 144 . -1.193 -12.811 -2.960 1.00 93.90 144 A 1 ATOM 1100 C C . TYR A 0 144 . -0.360 -12.313 -1.772 1.00 93.90 144 A 1 ATOM 1101 C CB . TYR A 0 144 . -0.452 -13.932 -3.696 1.00 93.90 144 A 1 ATOM 1102 O O . TYR A 0 144 . -0.567 -12.757 -0.643 1.00 93.90 144 A 1 ATOM 1103 C CG . TYR A 0 144 . -0.093 -15.097 -2.792 1.00 93.90 144 A 1 ATOM 1104 C CD1 . TYR A 0 144 . 1.208 -15.212 -2.263 1.00 93.90 144 A 1 ATOM 1105 C CD2 . TYR A 0 144 . -1.080 -16.037 -2.441 1.00 93.90 144 A 1 ATOM 1106 C CE1 . TYR A 0 144 . 1.530 -16.279 -1.402 1.00 93.90 144 A 1 ATOM 1107 C CE2 . TYR A 0 144 . -0.764 -17.106 -1.581 1.00 93.90 144 A 1 ATOM 1108 O OH . TYR A 0 144 . 0.852 -18.277 -0.255 1.00 93.90 144 A 1 ATOM 1109 C CZ . TYR A 0 144 . 0.543 -17.232 -1.067 1.00 93.90 144 A 1 ATOM 1110 N N . PHE A 0 145 . 0.576 -11.391 -2.007 1.00 92.16 145 A 1 ATOM 1111 C CA . PHE A 0 145 . 1.371 -10.768 -0.954 1.00 92.16 145 A 1 ATOM 1112 C C . PHE A 0 145 . 0.477 -10.023 0.036 1.00 92.16 145 A 1 ATOM 1113 C CB . PHE A 0 145 . 2.409 -9.823 -1.576 1.00 92.16 145 A 1 ATOM 1114 O O . PHE A 0 145 . 0.612 -10.230 1.240 1.00 92.16 145 A 1 ATOM 1115 C CG . PHE A 0 145 . 3.113 -8.952 -0.555 1.00 92.16 145 A 1 ATOM 1116 C CD1 . PHE A 0 145 . 2.669 -7.636 -0.326 1.00 92.16 145 A 1 ATOM 1117 C CD2 . PHE A 0 145 . 4.173 -9.476 0.209 1.00 92.16 145 A 1 ATOM 1118 C CE1 . PHE A 0 145 . 3.280 -6.847 0.664 1.00 92.16 145 A 1 ATOM 1119 C CE2 . PHE A 0 145 . 4.789 -8.683 1.195 1.00 92.16 145 A 1 ATOM 1120 C CZ . PHE A 0 145 . 4.341 -7.370 1.423 1.00 92.16 145 A 1 ATOM 1121 N N . PHE A 0 146 . -0.461 -9.217 -0.462 1.00 89.90 146 A 1 ATOM 1122 C CA . PHE A 0 146 . -1.367 -8.453 0.390 1.00 89.90 146 A 1 ATOM 1123 C C . PHE A 0 146 . -2.363 -9.355 1.124 1.00 89.90 146 A 1 ATOM 1124 C CB . PHE A 0 146 . -2.061 -7.368 -0.435 1.00 89.90 146 A 1 ATOM 1125 O O . PHE A 0 146 . -2.556 -9.191 2.325 1.00 89.90 146 A 1 ATOM 1126 C CG . PHE A 0 146 . -1.942 -6.006 0.208 1.00 89.90 146 A 1 ATOM 1127 C CD1 . PHE A 0 146 . -2.994 -5.495 0.988 1.00 89.90 146 A 1 ATOM 1128 C CD2 . PHE A 0 146 . -0.764 -5.254 0.036 1.00 89.90 146 A 1 ATOM 1129 C CE1 . PHE A 0 146 . -2.890 -4.212 1.546 1.00 89.90 146 A 1 ATOM 1130 C CE2 . PHE A 0 146 . -0.663 -3.967 0.589 1.00 89.90 146 A 1 ATOM 1131 C CZ . PHE A 0 146 . -1.735 -3.446 1.331 1.00 89.90 146 A 1 ATOM 1132 N N . PHE A 0 147 . -2.879 -10.392 0.457 1.00 90.93 147 A 1 ATOM 1133 C CA . PHE A 0 147 . -3.642 -11.457 1.112 1.00 90.93 147 A 1 ATOM 1134 C C . PHE A 0 147 . -2.869 -12.092 2.271 1.00 90.93 147 A 1 ATOM 1135 C CB . PHE A 0 147 . -4.008 -12.529 0.077 1.00 90.93 147 A 1 ATOM 1136 O O . PHE A 0 147 . -3.387 -12.228 3.378 1.00 90.93 147 A 1 ATOM 1137 C CG . PHE A 0 147 . -4.604 -13.780 0.689 1.00 90.93 147 A 1 ATOM 1138 C CD1 . PHE A 0 147 . -3.809 -14.932 0.851 1.00 90.93 147 A 1 ATOM 1139 C CD2 . PHE A 0 147 . -5.938 -13.782 1.133 1.00 90.93 147 A 1 ATOM 1140 C CE1 . PHE A 0 147 . -4.353 -16.086 1.442 1.00 90.93 147 A 1 ATOM 1141 C CE2 . PHE A 0 147 . -6.488 -14.943 1.704 1.00 90.93 147 A 1 ATOM 1142 C CZ . PHE A 0 147 . -5.696 -16.095 1.860 1.00 90.93 147 A 1 ATOM 1143 N N . MET A 0 148 . -1.612 -12.478 2.035 1.00 91.47 148 A 1 ATOM 1144 C CA . MET A 0 148 . -0.769 -13.078 3.066 1.00 91.47 148 A 1 ATOM 1145 C C . MET A 0 148 . -0.498 -12.093 4.208 1.00 91.47 148 A 1 ATOM 1146 C CB . MET A 0 148 . 0.537 -13.572 2.428 1.00 91.47 148 A 1 ATOM 1147 O O . MET A 0 148 . -0.567 -12.480 5.374 1.00 91.47 148 A 1 ATOM 1148 C CG . MET A 0 148 . 1.419 -14.338 3.422 1.00 91.47 148 A 1 ATOM 1149 S SD . MET A 0 148 . 0.708 -15.860 4.116 1.00 91.47 148 A 1 ATOM 1150 C CE . MET A 0 148 . 0.614 -16.882 2.624 1.00 91.47 148 A 1 ATOM 1151 N N . ALA A 0 149 . -0.220 -10.826 3.889 1.00 88.09 149 A 1 ATOM 1152 C CA . ALA A 0 149 . -0.003 -9.775 4.874 1.00 88.09 149 A 1 ATOM 1153 C C . ALA A 0 149 . -1.246 -9.574 5.751 1.00 88.09 149 A 1 ATOM 1154 C CB . ALA A 0 149 . 0.418 -8.488 4.156 1.00 88.09 149 A 1 ATOM 1155 O O . ALA A 0 149 . -1.136 -9.670 6.971 1.00 88.09 149 A 1 ATOM 1156 N N . GLU A 0 150 . -2.430 -9.409 5.157 1.00 84.24 150 A 1 ATOM 1157 C CA . GLU A 0 150 . -3.693 -9.288 5.892 1.00 84.24 150 A 1 ATOM 1158 C C . GLU A 0 150 . -3.949 -10.519 6.770 1.00 84.24 150 A 1 ATOM 1159 C CB . GLU A 0 150 . -4.857 -9.084 4.912 1.00 84.24 150 A 1 ATOM 1160 O O . GLU A 0 150 . -4.315 -10.381 7.936 1.00 84.24 150 A 1 ATOM 1161 C CG . GLU A 0 150 . -6.149 -8.678 5.648 1.00 84.24 150 A 1 ATOM 1162 C CD . GLU A 0 150 . -7.383 -8.776 4.746 1.00 84.24 150 A 1 ATOM 1163 O OE1 . GLU A 0 150 . -8.445 -9.211 5.244 1.00 84.24 150 A 1 ATOM 1164 O OE2 . GLU A 0 150 . -7.232 -8.563 3.527 1.00 84.24 150 A 1 ATOM 1165 N N . LYS A 0 151 . -3.684 -11.735 6.273 1.00 86.54 151 A 1 ATOM 1166 C CA . LYS A 0 151 . -3.839 -12.961 7.072 1.00 86.54 151 A 1 ATOM 1167 C C . LYS A 0 151 . -2.902 -13.001 8.270 1.00 86.54 151 A 1 ATOM 1168 C CB . LYS A 0 151 . -3.667 -14.212 6.190 1.00 86.54 151 A 1 ATOM 1169 O O . LYS A 0 151 . -3.348 -13.306 9.374 1.00 86.54 151 A 1 ATOM 1170 C CG . LYS A 0 151 . -4.848 -14.433 5.235 1.00 86.54 151 A 1 ATOM 1171 C CD . LYS A 0 151 . -6.129 -14.817 5.980 1.00 86.54 151 A 1 ATOM 1172 C CE . LYS A 0 151 . -7.320 -14.744 5.031 1.00 86.54 151 A 1 ATOM 1173 N NZ . LYS A 0 151 . -8.579 -14.871 5.800 1.00 86.54 151 A 1 ATOM 1174 N N . ILE A 0 152 . -1.627 -12.667 8.085 1.00 88.34 152 A 1 ATOM 1175 C CA . ILE A 0 152 . -0.658 -12.593 9.185 1.00 88.34 152 A 1 ATOM 1176 C C . ILE A 0 152 . -1.073 -11.514 10.193 1.00 88.34 152 A 1 ATOM 1177 C CB . ILE A 0 152 . 0.762 -12.354 8.624 1.00 88.34 152 A 1 ATOM 1178 O O . ILE A 0 152 . -0.981 -11.738 11.402 1.00 88.34 152 A 1 ATOM 1179 C CG1 . ILE A 0 152 . 1.246 -13.610 7.861 1.00 88.34 152 A 1 ATOM 1180 C CG2 . ILE A 0 152 . 1.758 -12.012 9.751 1.00 88.34 152 A 1 ATOM 1181 C CD1 . ILE A 0 152 . 2.506 -13.374 7.017 1.00 88.34 152 A 1 ATOM 1182 N N . LEU A 0 153 . -1.556 -10.364 9.717 1.00 84.87 153 A 1 ATOM 1183 C CA . LEU A 0 153 . -2.039 -9.271 10.558 1.00 84.87 153 A 1 ATOM 1184 C C . LEU A 0 153 . -3.287 -9.673 11.353 1.00 84.87 153 A 1 ATOM 1185 C CB . LEU A 0 153 . -2.308 -8.035 9.685 1.00 84.87 153 A 1 ATOM 1186 O O . LEU A 0 153 . -3.311 -9.455 12.564 1.00 84.87 153 A 1 ATOM 1187 C CG . LEU A 0 153 . -1.043 -7.344 9.142 1.00 84.87 153 A 1 ATOM 1188 C CD1 . LEU A 0 153 . -1.461 -6.293 8.117 1.00 84.87 153 A 1 ATOM 1189 C CD2 . LEU A 0 153 . -0.228 -6.687 10.257 1.00 84.87 153 A 1 ATOM 1190 N N . SER A 0 154 . -4.266 -10.327 10.720 1.00 82.21 154 A 1 ATOM 1191 C CA . SER A 0 154 . -5.469 -10.854 11.379 1.00 82.21 154 A 1 ATOM 1192 C C . SER A 0 154 . -5.088 -11.840 12.479 1.00 82.21 154 A 1 ATOM 1193 C CB . SER A 0 154 . -6.407 -11.531 10.371 1.00 82.21 154 A 1 ATOM 1194 O O . SER A 0 154 . -5.447 -11.621 13.634 1.00 82.21 154 A 1 ATOM 1195 O OG . SER A 0 154 . -7.709 -11.732 10.905 1.00 82.21 154 A 1 ATOM 1196 N N . LEU A 0 155 . -4.248 -12.835 12.168 1.00 85.23 155 A 1 ATOM 1197 C CA . LEU A 0 155 . -3.771 -13.823 13.143 1.00 85.23 155 A 1 ATOM 1198 C C . LEU A 0 155 . -2.999 -13.175 14.299 1.00 85.23 155 A 1 ATOM 1199 C CB . LEU A 0 155 . -2.863 -14.839 12.428 1.00 85.23 155 A 1 ATOM 1200 O O . LEU A 0 155 . -3.168 -13.544 15.458 1.00 85.23 155 A 1 ATOM 1201 C CG . LEU A 0 155 . -3.587 -15.784 11.453 1.00 85.23 155 A 1 ATOM 1202 C CD1 . LEU A 0 155 . -2.541 -16.611 10.700 1.00 85.23 155 A 1 ATOM 1203 C CD2 . LEU A 0 155 . -4.543 -16.738 12.167 1.00 85.23 155 A 1 ATOM 1204 N N . THR A 0 156 . -2.156 -12.183 14.005 1.00 83.44 156 A 1 ATOM 1205 C CA . THR A 0 156 . -1.405 -11.454 15.037 1.00 83.44 156 A 1 ATOM 1206 C C . THR A 0 156 . -2.334 -10.618 15.919 1.00 83.44 156 A 1 ATOM 1207 C CB . THR A 0 156 . -0.334 -10.554 14.406 1.00 83.44 156 A 1 ATOM 1208 O O . THR A 0 156 . -2.102 -10.506 17.126 1.00 83.44 156 A 1 ATOM 1209 C CG2 . THR A 0 156 . 0.541 -9.859 15.452 1.00 83.44 156 A 1 ATOM 1210 O OG1 . THR A 0 156 . 0.543 -11.318 13.615 1.00 83.44 156 A 1 ATOM 1211 N N . SER A 0 157 . -3.376 -10.021 15.333 1.00 76.54 157 A 1 ATOM 1212 C CA . SER A 0 157 . -4.373 -9.224 16.052 1.00 76.54 157 A 1 ATOM 1213 C C . SER A 0 157 . -5.223 -10.094 16.981 1.00 76.54 157 A 1 ATOM 1214 C CB . SER A 0 157 . -5.237 -8.414 15.072 1.00 76.54 157 A 1 ATOM 1215 O O . SER A 0 157 . -5.385 -9.746 18.149 1.00 76.54 157 A 1 ATOM 1216 O OG . SER A 0 157 . -6.264 -9.168 14.463 1.00 76.54 157 A 1 ATOM 1217 N N . GLU A 0 158 . -5.661 -11.260 16.501 1.00 80.60 158 A 1 ATOM 1218 C CA . GLU A 0 158 . -6.427 -12.252 17.258 1.00 80.60 158 A 1 ATOM 1219 C C . GLU A 0 158 . -5.583 -12.810 18.404 1.00 80.60 158 A 1 ATOM 1220 C CB . GLU A 0 158 . -6.888 -13.367 16.304 1.00 80.60 158 A 1 ATOM 1221 O O . GLU A 0 158 . -5.984 -12.730 19.561 1.00 80.60 158 A 1 ATOM 1222 C CG . GLU A 0 158 . -8.018 -12.897 15.367 1.00 80.60 158 A 1 ATOM 1223 C CD . GLU A 0 158 . -8.237 -13.821 14.156 1.00 80.60 158 A 1 ATOM 1224 O OE1 . GLU A 0 158 . -8.786 -13.314 13.145 1.00 80.60 158 A 1 ATOM 1225 O OE2 . GLU A 0 158 . -7.815 -14.996 14.201 1.00 80.60 158 A 1 ATOM 1226 N N . TYR A 0 159 . -4.345 -13.225 18.125 1.00 82.13 159 A 1 ATOM 1227 C CA . TYR A 0 159 . -3.423 -13.708 19.152 1.00 82.13 159 A 1 ATOM 1228 C C . TYR A 0 159 . -3.130 -12.665 20.241 1.00 82.13 159 A 1 ATOM 1229 C CB . TYR A 0 159 . -2.116 -14.104 18.463 1.00 82.13 159 A 1 ATOM 1230 O O . TYR A 0 159 . -2.974 -12.991 21.422 1.00 82.13 159 A 1 ATOM 1231 C CG . TYR A 0 159 . -1.089 -14.668 19.416 1.00 82.13 159 A 1 ATOM 1232 C CD1 . TYR A 0 159 . 0.065 -13.934 19.756 1.00 82.13 159 A 1 ATOM 1233 C CD2 . TYR A 0 159 . -1.301 -15.950 19.949 1.00 82.13 159 A 1 ATOM 1234 C CE1 . TYR A 0 159 . 1.049 -14.521 20.575 1.00 82.13 159 A 1 ATOM 1235 C CE2 . TYR A 0 159 . -0.329 -16.540 20.768 1.00 82.13 159 A 1 ATOM 1236 O OH . TYR A 0 159 . 1.831 -16.473 21.752 1.00 82.13 159 A 1 ATOM 1237 C CZ . TYR A 0 159 . 0.858 -15.839 21.049 1.00 82.13 159 A 1 ATOM 1238 N N . ARG A 0 160 . -3.025 -11.383 19.864 1.00 82.13 160 A 1 ATOM 1239 C CA . ARG A 0 160 . -2.836 -10.289 20.826 1.00 82.13 160 A 1 ATOM 1240 C C . ARG A 0 160 . -4.093 -10.071 21.671 1.00 82.13 160 A 1 ATOM 1241 C CB . ARG A 0 160 . -2.409 -9.013 20.087 1.00 82.13 160 A 1 ATOM 1242 O O . ARG A 0 160 . -3.944 -9.808 22.864 1.00 82.13 160 A 1 ATOM 1243 C CG . ARG A 0 160 . -2.035 -7.887 21.066 1.00 82.13 160 A 1 ATOM 1244 C CD . ARG A 0 160 . -1.784 -6.555 20.354 1.00 82.13 160 A 1 ATOM 1245 N NE . ARG A 0 160 . -0.553 -6.565 19.538 1.00 82.13 160 A 1 ATOM 1246 N NH1 . ARG A 0 160 . -0.356 -4.286 19.336 1.00 82.13 160 A 1 ATOM 1247 N NH2 . ARG A 0 160 . 1.179 -5.612 18.403 1.00 82.13 160 A 1 ATOM 1248 C CZ . ARG A 0 160 . 0.084 -5.492 19.101 1.00 82.13 160 A 1 ATOM 1249 N N . ALA A 0 161 . -5.279 -10.167 21.070 1.00 77.68 161 A 1 ATOM 1250 C CA . ALA A 0 161 . -6.552 -10.058 21.776 1.00 77.68 161 A 1 ATOM 1251 C C . ALA A 0 161 . -6.715 -11.202 22.790 1.00 77.68 161 A 1 ATOM 1252 C CB . ALA A 0 161 . -7.692 -10.005 20.749 1.00 77.68 161 A 1 ATOM 1253 O O . ALA A 0 161 . -6.923 -10.933 23.970 1.00 77.68 161 A 1 ATOM 1254 N N . GLU A 0 162 . -6.471 -12.449 22.376 1.00 81.56 162 A 1 ATOM 1255 C CA . GLU A 0 162 . -6.515 -13.628 23.254 1.00 81.56 162 A 1 ATOM 1256 C C . GLU A 0 162 . -5.557 -13.492 24.442 1.00 81.56 162 A 1 ATOM 1257 C CB . GLU A 0 162 . -6.145 -14.887 22.459 1.00 81.56 162 A 1 ATOM 1258 O O . GLU A 0 162 . -5.957 -13.626 25.596 1.00 81.56 162 A 1 ATOM 1259 C CG . GLU A 0 162 . -7.236 -15.319 21.469 1.00 81.56 162 A 1 ATOM 1260 C CD . GLU A 0 162 . -6.838 -16.567 20.661 1.00 81.56 162 A 1 ATOM 1261 O OE1 . GLU A 0 162 . -7.730 -17.112 19.977 1.00 81.56 162 A 1 ATOM 1262 O OE2 . GLU A 0 162 . -5.648 -16.969 20.718 1.00 81.56 162 A 1 ATOM 1263 N N . LYS A 0 163 . -4.296 -13.119 24.193 1.00 83.23 163 A 1 ATOM 1264 C CA . LYS A 0 163 . -3.307 -12.930 25.266 1.00 83.23 163 A 1 ATOM 1265 C C . LYS A 0 163 . -3.642 -11.807 26.241 1.00 83.23 163 A 1 ATOM 1266 C CB . LYS A 0 163 . -1.935 -12.649 24.657 1.00 83.23 163 A 1 ATOM 1267 O O . LYS A 0 163 . -3.100 -11.792 27.348 1.00 83.23 163 A 1 ATOM 1268 C CG . LYS A 0 163 . -1.225 -13.962 24.354 1.00 83.23 163 A 1 ATOM 1269 C CD . LYS A 0 163 . 0.226 -13.683 23.970 1.00 83.23 163 A 1 ATOM 1270 C CE . LYS A 0 163 . 1.015 -14.957 24.240 1.00 83.23 163 A 1 ATOM 1271 N NZ . LYS A 0 163 . 2.430 -14.816 23.836 1.00 83.23 163 A 1 ATOM 1272 N N . LYS A 0 164 . -4.417 -10.810 25.819 1.00 78.63 164 A 1 ATOM 1273 C CA . LYS A 0 164 . -4.858 -9.719 26.694 1.00 78.63 164 A 1 ATOM 1274 C C . LYS A 0 164 . -6.032 -10.190 27.550 1.00 78.63 164 A 1 ATOM 1275 C CB . LYS A 0 164 . -5.170 -8.485 25.843 1.00 78.63 164 A 1 ATOM 1276 O O . LYS A 0 164 . -5.974 -10.007 28.761 1.00 78.63 164 A 1 ATOM 1277 C CG . LYS A 0 164 . -5.419 -7.234 26.696 1.00 78.63 164 A 1 ATOM 1278 C CD . LYS A 0 164 . -5.554 -6.013 25.773 1.00 78.63 164 A 1 ATOM 1279 C CE . LYS A 0 164 . -6.033 -4.750 26.497 1.00 78.63 164 A 1 ATOM 1280 N NZ . LYS A 0 164 . -7.458 -4.861 26.897 1.00 78.63 164 A 1 ATOM 1281 N N . LEU A 0 165 . -6.978 -10.911 26.953 1.00 81.04 165 A 1 ATOM 1282 C CA . LEU A 0 165 . -8.118 -11.508 27.644 1.00 81.04 165 A 1 ATOM 1283 C C . LEU A 0 165 . -7.673 -12.539 28.695 1.00 81.04 165 A 1 ATOM 1284 C CB . LEU A 0 165 . -9.057 -12.069 26.562 1.00 81.04 165 A 1 ATOM 1285 O O . LEU A 0 165 . -8.089 -12.461 29.845 1.00 81.04 165 A 1 ATOM 1286 C CG . LEU A 0 165 . -10.502 -12.288 27.045 1.00 81.04 165 A 1 ATOM 1287 C CD1 . LEU A 0 165 . -11.476 -12.001 25.902 1.00 81.04 165 A 1 ATOM 1288 C CD2 . LEU A 0 165 . -10.729 -13.726 27.508 1.00 81.04 165 A 1 ATOM 1289 N N . GLU A 0 166 . -6.705 -13.407 28.375 1.00 83.98 166 A 1 ATOM 1290 C CA . GLU A 0 166 . -6.100 -14.330 29.352 1.00 83.98 166 A 1 ATOM 1291 C C . GLU A 0 166 . -5.445 -13.603 30.542 1.00 83.98 166 A 1 ATOM 1292 C CB . GLU A 0 166 . -5.002 -15.169 28.680 1.00 83.98 166 A 1 ATOM 1293 O O . GLU A 0 166 . -5.453 -14.103 31.672 1.00 83.98 166 A 1 ATOM 1294 C CG . GLU A 0 166 . -5.501 -16.275 27.741 1.00 83.98 166 A 1 ATOM 1295 C CD . GLU A 0 166 . -4.334 -17.127 27.201 1.00 83.98 166 A 1 ATOM 1296 O OE1 . GLU A 0 166 . -4.586 -18.293 26.828 1.00 83.98 166 A 1 ATOM 1297 O OE2 . GLU A 0 166 . -3.169 -16.646 27.217 1.00 83.98 166 A 1 ATOM 1298 N N . LYS A 0 167 . -4.844 -12.427 30.311 1.00 85.31 167 A 1 ATOM 1299 C CA . LYS A 0 167 . -4.254 -11.613 31.385 1.00 85.31 167 A 1 ATOM 1300 C C . LYS A 0 167 . -5.331 -10.966 32.243 1.00 85.31 167 A 1 ATOM 1301 C CB . LYS A 0 167 . -3.324 -10.536 30.825 1.00 85.31 167 A 1 ATOM 1302 O O . LYS A 0 167 . -5.203 -11.003 33.463 1.00 85.31 167 A 1 ATOM 1303 C CG . LYS A 0 167 . -1.993 -11.105 30.330 1.00 85.31 167 A 1 ATOM 1304 C CD . LYS A 0 167 . -1.238 -9.975 29.629 1.00 85.31 167 A 1 ATOM 1305 C CE . LYS A 0 167 . 0.084 -10.474 29.058 1.00 85.31 167 A 1 ATOM 1306 N NZ . LYS A 0 167 . 0.817 -9.339 28.453 1.00 85.31 167 A 1 ATOM 1307 N N . GLU A 0 168 . -6.376 -10.423 31.630 1.00 81.93 168 A 1 ATOM 1308 C CA . GLU A 0 168 . -7.491 -9.807 32.350 1.00 81.93 168 A 1 ATOM 1309 C C . GLU A 0 168 . -8.272 -10.839 33.165 1.00 81.93 168 A 1 ATOM 1310 C CB . GLU A 0 168 . -8.418 -9.089 31.367 1.00 81.93 168 A 1 ATOM 1311 O O . GLU A 0 168 . -8.556 -10.603 34.338 1.00 81.93 168 A 1 ATOM 1312 C CG . GLU A 0 168 . -7.742 -7.833 30.803 1.00 81.93 168 A 1 ATOM 1313 C CD . GLU A 0 168 . -8.626 -7.065 29.821 1.00 81.93 168 A 1 ATOM 1314 O OE1 . GLU A 0 168 . -8.046 -6.169 29.153 1.00 81.93 168 A 1 ATOM 1315 O OE2 . GLU A 0 168 . -9.845 -7.342 29.783 1.00 81.93 168 A 1 ATOM 1316 N N . ASP A 0 169 . -8.533 -12.026 32.615 1.00 83.14 169 A 1 ATOM 1317 C CA . ASP A 0 169 . -9.169 -13.122 33.347 1.00 83.14 169 A 1 ATOM 1318 C C . ASP A 0 169 . -8.292 -13.621 34.497 1.00 83.14 169 A 1 ATOM 1319 C CB . ASP A 0 169 . -9.506 -14.271 32.390 1.00 83.14 169 A 1 ATOM 1320 O O . ASP A 0 169 . -8.794 -13.916 35.585 1.00 83.14 169 A 1 ATOM 1321 C CG . ASP A 0 169 . -10.760 -14.008 31.549 1.00 83.14 169 A 1 ATOM 1322 O OD1 . ASP A 0 169 . -11.517 -13.054 31.872 1.00 83.14 169 A 1 ATOM 1323 O OD2 . ASP A 0 169 . -10.993 -14.843 30.650 1.00 83.14 169 A 1 ATOM 1324 N N . ARG A 0 170 . -6.966 -13.644 34.318 1.00 87.49 170 A 1 ATOM 1325 C CA . ARG A 0 170 . -6.030 -13.949 35.406 1.00 87.49 170 A 1 ATOM 1326 C C . ARG A 0 170 . -6.049 -12.876 36.496 1.00 87.49 170 A 1 ATOM 1327 C CB . ARG A 0 170 . -4.635 -14.166 34.816 1.00 87.49 170 A 1 ATOM 1328 O O . ARG A 0 170 . -6.007 -13.225 37.674 1.00 87.49 170 A 1 ATOM 1329 C CG . ARG A 0 170 . -3.631 -14.605 35.883 1.00 87.49 170 A 1 ATOM 1330 C CD . ARG A 0 170 . -2.275 -14.852 35.227 1.00 87.49 170 A 1 ATOM 1331 N NE . ARG A 0 170 . -1.275 -15.247 36.234 1.00 87.49 170 A 1 ATOM 1332 N NH1 . ARG A 0 170 . 0.438 -15.650 34.771 1.00 87.49 170 A 1 ATOM 1333 N NH2 . ARG A 0 170 . 0.763 -15.940 36.966 1.00 87.49 170 A 1 ATOM 1334 C CZ . ARG A 0 170 . -0.032 -15.609 35.987 1.00 87.49 170 A 1 ATOM 1335 N N . GLU A 0 171 . -6.115 -11.597 36.142 1.00 86.04 171 A 1 ATOM 1336 C CA . GLU A 0 171 . -6.222 -10.495 37.106 1.00 86.04 171 A 1 ATOM 1337 C C . GLU A 0 171 . -7.565 -10.525 37.851 1.00 86.04 171 A 1 ATOM 1338 C CB . GLU A 0 171 . -5.994 -9.147 36.403 1.00 86.04 171 A 1 ATOM 1339 O O . GLU A 0 171 . -7.587 -10.430 39.080 1.00 86.04 171 A 1 ATOM 1340 C CG . GLU A 0 171 . -4.505 -8.938 36.074 1.00 86.04 171 A 1 ATOM 1341 C CD . GLU A 0 171 . -4.197 -7.612 35.357 1.00 86.04 171 A 1 ATOM 1342 O OE1 . GLU A 0 171 . -2.990 -7.390 35.092 1.00 86.04 171 A 1 ATOM 1343 O OE2 . GLU A 0 171 . -5.135 -6.824 35.113 1.00 86.04 171 A 1 ATOM 1344 N N . ARG A 0 172 . -8.675 -10.780 37.147 1.00 86.58 172 A 1 ATOM 1345 C CA . ARG A 0 172 . -10.005 -10.988 37.744 1.00 86.58 172 A 1 ATOM 1346 C C . ARG A 0 172 . -10.037 -12.211 38.663 1.00 86.58 172 A 1 ATOM 1347 C CB . ARG A 0 172 . -11.056 -11.128 36.629 1.00 86.58 172 A 1 ATOM 1348 O O . ARG A 0 172 . -10.640 -12.152 39.734 1.00 86.58 172 A 1 ATOM 1349 C CG . ARG A 0 172 . -11.335 -9.816 35.876 1.00 86.58 172 A 1 ATOM 1350 C CD . ARG A 0 172 . -12.264 -10.095 34.688 1.00 86.58 172 A 1 ATOM 1351 N NE . ARG A 0 172 . -12.467 -8.906 33.839 1.00 86.58 172 A 1 ATOM 1352 N NH1 . ARG A 0 172 . -13.230 -10.029 31.977 1.00 86.58 172 A 1 ATOM 1353 N NH2 . ARG A 0 172 . -12.938 -7.821 31.889 1.00 86.58 172 A 1 ATOM 1354 C CZ . ARG A 0 172 . -12.887 -8.924 32.583 1.00 86.58 172 A 1 ATOM 1355 N N . ALA A 0 173 . -9.368 -13.305 38.297 1.00 83.88 173 A 1 ATOM 1356 C CA . ALA A 0 173 . -9.250 -14.491 39.145 1.00 83.88 173 A 1 ATOM 1357 C C . ALA A 0 173 . -8.413 -14.228 40.410 1.00 83.88 173 A 1 ATOM 1358 C CB . ALA A 0 173 . -8.665 -15.640 38.315 1.00 83.88 173 A 1 ATOM 1359 O O . ALA A 0 173 . -8.730 -14.763 41.471 1.00 83.88 173 A 1 ATOM 1360 N N . LEU A 0 174 . -7.377 -13.384 40.324 1.00 85.39 174 A 1 ATOM 1361 C CA . LEU A 0 174 . -6.575 -12.975 41.482 1.00 85.39 174 A 1 ATOM 1362 C C . LEU A 0 174 . -7.338 -12.034 42.429 1.00 85.39 174 A 1 ATOM 1363 C CB . LEU A 0 174 . -5.254 -12.342 41.010 1.00 85.39 174 A 1 ATOM 1364 O O . LEU A 0 174 . -7.189 -12.155 43.644 1.00 85.39 174 A 1 ATOM 1365 C CG . LEU A 0 174 . -4.231 -13.345 40.445 1.00 85.39 174 A 1 ATOM 1366 C CD1 . LEU A 0 174 . -3.035 -12.582 39.869 1.00 85.39 174 A 1 ATOM 1367 C CD2 . LEU A 0 174 . -3.701 -14.314 41.507 1.00 85.39 174 A 1 ATOM 1368 N N . LEU A 0 175 . -8.173 -11.136 41.898 1.00 82.47 175 A 1 ATOM 1369 C CA . LEU A 0 175 . -9.019 -10.240 42.699 1.00 82.47 175 A 1 ATOM 1370 C C . LEU A 0 175 . -10.154 -10.982 43.420 1.00 82.47 175 A 1 ATOM 1371 C CB . LEU A 0 175 . -9.580 -9.131 41.790 1.00 82.47 175 A 1 ATOM 1372 O O . LEU A 0 175 . -10.528 -10.599 44.525 1.00 82.47 175 A 1 ATOM 1373 C CG . LEU A 0 175 . -8.537 -8.087 41.350 1.00 82.47 175 A 1 ATOM 1374 C CD1 . LEU A 0 175 . -9.137 -7.189 40.268 1.00 82.47 175 A 1 ATOM 1375 C CD2 . LEU A 0 175 . -8.088 -7.196 42.513 1.00 82.47 175 A 1 ATOM 1376 N N . ASN A 0 176 . -10.659 -12.069 42.831 1.00 71.57 176 A 1 ATOM 1377 C CA . ASN A 0 176 . -11.726 -12.897 43.400 1.00 71.57 176 A 1 ATOM 1378 C C . ASN A 0 176 . -11.218 -14.055 44.280 1.00 71.57 176 A 1 ATOM 1379 C CB . ASN A 0 176 . -12.657 -13.360 42.267 1.00 71.57 176 A 1 ATOM 1380 O O . ASN A 0 176 . -11.949 -15.026 44.495 1.00 71.57 176 A 1 ATOM 1381 C CG . ASN A 0 176 . -13.486 -12.222 41.704 1.00 71.57 176 A 1 ATOM 1382 N ND2 . ASN A 0 176 . -13.539 -12.080 40.404 1.00 71.57 176 A 1 ATOM 1383 O OD1 . ASN A 0 176 . -14.110 -11.459 42.419 1.00 71.57 176 A 1 ATOM 1384 N N . LEU A 0 177 . -9.986 -13.991 44.808 1.00 68.31 177 A 1 ATOM 1385 C CA . LEU A 0 177 . -9.526 -15.010 45.754 1.00 68.31 177 A 1 ATOM 1386 C C . LEU A 0 177 . -10.419 -14.996 47.012 1.00 68.31 177 A 1 ATOM 1387 C CB . LEU A 0 177 . -8.040 -14.839 46.138 1.00 68.31 177 A 1 ATOM 1388 O O . LEU A 0 177 . -10.504 -13.968 47.688 1.00 68.31 177 A 1 ATOM 1389 C CG . LEU A 0 177 . -7.136 -15.947 45.560 1.00 68.31 177 A 1 ATOM 1390 C CD1 . LEU A 0 177 . -6.422 -15.469 44.301 1.00 68.31 177 A 1 ATOM 1391 C CD2 . LEU A 0 177 . -6.083 -16.394 46.574 1.00 68.31 177 A 1 ATOM 1392 N N . PRO A 0 178 . -11.055 -16.124 47.380 1.00 55.62 178 A 1 ATOM 1393 C CA . PRO A 0 178 . -11.835 -16.191 48.603 1.00 55.62 178 A 1 ATOM 1394 C C . PRO A 0 178 . -10.905 -15.967 49.797 1.00 55.62 178 A 1 ATOM 1395 C CB . PRO A 0 178 . -12.510 -17.567 48.597 1.00 55.62 178 A 1 ATOM 1396 O O . PRO A 0 178 . -9.951 -16.718 50.011 1.00 55.62 178 A 1 ATOM 1397 C CG . PRO A 0 178 . -11.621 -18.414 47.687 1.00 55.62 178 A 1 ATOM 1398 C CD . PRO A 0 178 . -11.043 -17.407 46.699 1.00 55.62 178 A 1 ATOM 1399 N N . VAL A 0 179 . -11.191 -14.930 50.587 1.00 57.36 179 A 1 ATOM 1400 C CA . VAL A 0 179 . -10.548 -14.704 51.883 1.00 57.36 179 A 1 ATOM 1401 C C . VAL A 0 179 . -10.834 -15.930 52.749 1.00 57.36 179 A 1 ATOM 1402 C CB . VAL A 0 179 . -11.058 -13.404 52.544 1.00 57.36 179 A 1 ATOM 1403 O O . VAL A 0 179 . -11.952 -16.125 53.226 1.00 57.36 179 A 1 ATOM 1404 C CG1 . VAL A 0 179 . -10.421 -13.177 53.922 1.00 57.36 179 A 1 ATOM 1405 C CG2 . VAL A 0 179 . -10.735 -12.180 51.675 1.00 57.36 179 A 1 ATOM 1406 N N . ALA A 0 180 . -9.834 -16.793 52.925 1.00 52.89 180 A 1 ATOM 1407 C CA . ALA A 0 180 . -9.932 -17.914 53.847 1.00 52.89 180 A 1 ATOM 1408 C C . ALA A 0 180 . -10.174 -17.360 55.265 1.00 52.89 180 A 1 ATOM 1409 C CB . ALA A 0 180 . -8.648 -18.750 53.765 1.00 52.89 180 A 1 ATOM 1410 O O . ALA A 0 180 . -9.420 -16.485 55.702 1.00 52.89 180 A 1 ATOM 1411 N N . PRO A 0 181 . -11.190 -17.832 56.013 1.00 51.44 181 A 1 ATOM 1412 C CA . PRO A 0 181 . -11.418 -17.352 57.366 1.00 51.44 181 A 1 ATOM 1413 C C . PRO A 0 181 . -10.283 -17.831 58.281 1.00 51.44 181 A 1 ATOM 1414 C CB . PRO A 0 181 . -12.810 -17.855 57.761 1.00 51.44 181 A 1 ATOM 1415 O O . PRO A 0 181 . -10.224 -18.983 58.710 1.00 51.44 181 A 1 ATOM 1416 C CG . PRO A 0 181 . -13.006 -19.097 56.892 1.00 51.44 181 A 1 ATOM 1417 C CD . PRO A 0 181 . -12.215 -18.786 55.621 1.00 51.44 181 A 1 ATOM 1418 N N . VAL A 0 182 . -9.361 -16.918 58.579 1.00 42.31 182 A 1 ATOM 1419 C CA . VAL A 0 182 . -8.315 -17.074 59.589 1.00 42.31 182 A 1 ATOM 1420 C C . VAL A 0 182 . -8.938 -16.839 60.972 1.00 42.31 182 A 1 ATOM 1421 C CB . VAL A 0 182 . -7.133 -16.125 59.270 1.00 42.31 182 A 1 ATOM 1422 O O . VAL A 0 182 . -9.443 -15.762 61.270 1.00 42.31 182 A 1 ATOM 1423 C CG1 . VAL A 0 182 . -6.072 -16.047 60.372 1.00 42.31 182 A 1 ATOM 1424 C CG2 . VAL A 0 182 . -6.404 -16.586 57.999 1.00 42.31 182 A 1 ATOM 1425 N N . THR A 0 183 . -8.821 -17.850 61.841 1.00 38.31 183 A 1 ATOM 1426 C CA . THR A 0 183 . -8.940 -17.828 63.320 1.00 38.31 183 A 1 ATOM 1427 C C . THR A 0 183 . -10.329 -17.723 63.979 1.00 38.31 183 A 1 ATOM 1428 C CB . THR A 0 183 . -7.982 -16.805 63.970 1.00 38.31 183 A 1 ATOM 1429 O O . THR A 0 183 . -10.926 -16.656 64.043 1.00 38.31 183 A 1 ATOM 1430 C CG2 . THR A 0 183 . -6.509 -17.107 63.690 1.00 38.31 183 A 1 ATOM 1431 O OG1 . THR A 0 183 . -8.242 -15.466 63.627 1.00 38.31 183 A 1 ATOM 1432 N N . ARG A 0 184 . -10.740 -18.789 64.696 1.00 36.57 184 A 1 ATOM 1433 C CA . ARG A 0 184 . -10.967 -18.739 66.164 1.00 36.57 184 A 1 ATOM 1434 C C . ARG A 0 184 . -11.196 -20.121 66.811 1.00 36.57 184 A 1 ATOM 1435 C CB . ARG A 0 184 . -12.117 -17.780 66.564 1.00 36.57 184 A 1 ATOM 1436 O O . ARG A 0 184 . -12.252 -20.718 66.693 1.00 36.57 184 A 1 ATOM 1437 C CG . ARG A 0 184 . -11.566 -16.487 67.193 1.00 36.57 184 A 1 ATOM 1438 C CD . ARG A 0 184 . -12.685 -15.483 67.481 1.00 36.57 184 A 1 ATOM 1439 N NE . ARG A 0 184 . -12.153 -14.112 67.624 1.00 36.57 184 A 1 ATOM 1440 N NH1 . ARG A 0 184 . -14.112 -12.998 67.156 1.00 36.57 184 A 1 ATOM 1441 N NH2 . ARG A 0 184 . -12.234 -11.838 67.444 1.00 36.57 184 A 1 ATOM 1442 C CZ . ARG A 0 184 . -12.833 -12.995 67.412 1.00 36.57 184 A 1 ATOM 1443 N N . ARG A 0 185 . -10.168 -20.516 67.574 1.00 36.08 185 A 1 ATOM 1444 C CA . ARG A 0 185 . -10.156 -21.190 68.893 1.00 36.08 185 A 1 ATOM 1445 C C . ARG A 0 185 . -10.790 -22.585 69.064 1.00 36.08 185 A 1 ATOM 1446 C CB . ARG A 0 185 . -10.628 -20.208 69.981 1.00 36.08 185 A 1 ATOM 1447 O O . ARG A 0 185 . -11.983 -22.747 69.276 1.00 36.08 185 A 1 ATOM 1448 C CG . ARG A 0 185 . -9.693 -18.990 70.096 1.00 36.08 185 A 1 ATOM 1449 C CD . ARG A 0 185 . -10.021 -18.150 71.335 1.00 36.08 185 A 1 ATOM 1450 N NE . ARG A 0 185 . -9.266 -16.877 71.356 1.00 36.08 185 A 1 ATOM 1451 N NH1 . ARG A 0 185 . -7.502 -17.509 72.698 1.00 36.08 185 A 1 ATOM 1452 N NH2 . ARG A 0 185 . -7.622 -15.414 71.949 1.00 36.08 185 A 1 ATOM 1453 C CZ . ARG A 0 185 . -8.138 -16.611 71.998 1.00 36.08 185 A 1 ATOM 1454 N N . LEU A 0 186 . -9.880 -23.559 69.160 1.00 31.42 186 A 1 ATOM 1455 C CA . LEU A 0 186 . -9.982 -24.810 69.918 1.00 31.42 186 A 1 ATOM 1456 C C . LEU A 0 186 . -10.262 -24.568 71.415 1.00 31.42 186 A 1 ATOM 1457 C CB . LEU A 0 186 . -8.606 -25.514 69.829 1.00 31.42 186 A 1 ATOM 1458 O O . LEU A 0 186 . -9.453 -23.927 72.079 1.00 31.42 186 A 1 ATOM 1459 C CG . LEU A 0 186 . -8.406 -26.432 68.610 1.00 31.42 186 A 1 ATOM 1460 C CD1 . LEU A 0 186 . -7.103 -26.107 67.879 1.00 31.42 186 A 1 ATOM 1461 C CD2 . LEU A 0 186 . -8.348 -27.892 69.065 1.00 31.42 186 A 1 ATOM 1462 N N . SER A 0 187 . -11.350 -25.154 71.922 1.00 40.59 187 A 1 ATOM 1463 C CA . SER A 0 187 . -11.620 -25.615 73.306 1.00 40.59 187 A 1 ATOM 1464 C C . SER A 0 187 . -13.138 -25.848 73.384 1.00 40.59 187 A 1 ATOM 1465 C CB . SER A 0 187 . -11.237 -24.571 74.375 1.00 40.59 187 A 1 ATOM 1466 O O . SER A 0 187 . -13.868 -24.977 72.936 1.00 40.59 187 A 1 ATOM 1467 O OG . SER A 0 187 . -11.871 -23.327 74.154 1.00 40.59 187 A 1 ATOM 1468 N N . SER A 0 188 . -13.745 -26.907 73.905 1.00 44.53 188 A 1 ATOM 1469 C CA . SER A 0 188 . -13.340 -28.034 74.737 1.00 44.53 188 A 1 ATOM 1470 C C . SER A 0 188 . -14.568 -28.978 74.856 1.00 44.53 188 A 1 ATOM 1471 C CB . SER A 0 188 . -12.947 -27.502 76.131 1.00 44.53 188 A 1 ATOM 1472 O O . SER A 0 188 . -15.694 -28.570 74.594 1.00 44.53 188 A 1 ATOM 1473 O OG . SER A 0 188 . -13.930 -26.613 76.633 1.00 44.53 188 A 1 ATOM 1474 N N . VAL A 0 189 . -14.334 -30.214 75.316 1.00 35.48 189 A 1 ATOM 1475 C CA . VAL A 0 189 . -15.304 -31.131 75.970 1.00 35.48 189 A 1 ATOM 1476 C C . VAL A 0 189 . -16.210 -32.033 75.089 1.00 35.48 189 A 1 ATOM 1477 C CB . VAL A 0 189 . -16.062 -30.438 77.130 1.00 35.48 189 A 1 ATOM 1478 O O . VAL A 0 189 . -17.279 -31.671 74.615 1.00 35.48 189 A 1 ATOM 1479 C CG1 . VAL A 0 189 . -16.751 -31.456 78.039 1.00 35.48 189 A 1 ATOM 1480 C CG2 . VAL A 0 189 . -15.111 -29.650 78.047 1.00 35.48 189 A 1 ATOM 1481 N N . ARG A 0 190 . -15.751 -33.290 74.972 1.00 37.44 190 A 1 ATOM 1482 C CA . ARG A 0 190 . -16.461 -34.588 74.759 1.00 37.44 190 A 1 ATOM 1483 C C . ARG A 0 190 . -17.024 -35.092 76.134 1.00 37.44 190 A 1 ATOM 1484 C CB . ARG A 0 190 . -15.353 -35.526 74.218 1.00 37.44 190 A 1 ATOM 1485 O O . ARG A 0 190 . -16.712 -34.393 77.094 1.00 37.44 190 A 1 ATOM 1486 C CG . ARG A 0 190 . -15.641 -36.249 72.897 1.00 37.44 190 A 1 ATOM 1487 C CD . ARG A 0 190 . -14.496 -37.233 72.618 1.00 37.44 190 A 1 ATOM 1488 N NE . ARG A 0 190 . -14.645 -37.896 71.311 1.00 37.44 190 A 1 ATOM 1489 N NH1 . ARG A 0 190 . -12.514 -38.755 71.173 1.00 37.44 190 A 1 ATOM 1490 N NH2 . ARG A 0 190 . -13.949 -39.084 69.498 1.00 37.44 190 A 1 ATOM 1491 C CZ . ARG A 0 190 . -13.705 -38.573 70.671 1.00 37.44 190 A 1 ATOM 1492 N N . PRO A 0 191 . -17.644 -36.295 76.363 1.00 40.74 191 A 1 ATOM 1493 C CA . PRO A 0 191 . -17.890 -37.471 75.488 1.00 40.74 191 A 1 ATOM 1494 C C . PRO A 0 191 . -19.179 -38.336 75.723 1.00 40.74 191 A 1 ATOM 1495 C CB . PRO A 0 191 . -16.705 -38.388 75.871 1.00 40.74 191 A 1 ATOM 1496 O O . PRO A 0 191 . -19.925 -38.157 76.678 1.00 40.74 191 A 1 ATOM 1497 C CG . PRO A 0 191 . -16.443 -38.069 77.350 1.00 40.74 191 A 1 ATOM 1498 C CD . PRO A 0 191 . -17.371 -36.899 77.670 1.00 40.74 191 A 1 ATOM 1499 N N . SER A 0 192 . -19.267 -39.421 74.923 1.00 40.47 192 A 1 ATOM 1500 C CA . SER A 0 192 . -19.789 -40.783 75.247 1.00 40.47 192 A 1 ATOM 1501 C C . SER A 0 192 . -21.220 -41.118 74.781 1.00 40.47 192 A 1 ATOM 1502 C CB . SER A 0 192 . -19.518 -41.150 76.718 1.00 40.47 192 A 1 ATOM 1503 O O . SER A 0 192 . -22.067 -40.241 74.790 1.00 40.47 192 A 1 ATOM 1504 O OG . SER A 0 192 . -20.681 -41.191 77.505 1.00 40.47 192 A 1 ATOM 1505 N N . LEU A 0 193 . -21.598 -42.327 74.338 1.00 38.66 193 A 1 ATOM 1506 C CA . LEU A 0 193 . -20.989 -43.665 74.233 1.00 38.66 193 A 1 ATOM 1507 C C . LEU A 0 193 . -21.863 -44.465 73.212 1.00 38.66 193 A 1 ATOM 1508 C CB . LEU A 0 193 . -21.056 -44.328 75.634 1.00 38.66 193 A 1 ATOM 1509 O O . LEU A 0 193 . -23.064 -44.229 73.135 1.00 38.66 193 A 1 ATOM 1510 C CG . LEU A 0 193 . -19.958 -45.352 75.975 1.00 38.66 193 A 1 ATOM 1511 C CD1 . LEU A 0 193 . -18.615 -44.690 76.303 1.00 38.66 193 A 1 ATOM 1512 C CD2 . LEU A 0 193 . -20.366 -46.164 77.204 1.00 38.66 193 A 1 ATOM 1513 N N . ALA A 0 194 . -21.275 -45.367 72.415 1.00 36.75 194 A 1 ATOM 1514 C CA . ALA A 0 194 . -21.933 -46.261 71.425 1.00 36.75 194 A 1 ATOM 1515 C C . ALA A 0 194 . -22.528 -47.538 72.108 1.00 36.75 194 A 1 ATOM 1516 C CB . ALA A 0 194 . -20.819 -46.562 70.410 1.00 36.75 194 A 1 ATOM 1517 O O . ALA A 0 194 . -22.547 -47.525 73.340 1.00 36.75 194 A 1 ATOM 1518 N N . PRO A 0 195 . -22.888 -48.686 71.454 1.00 41.24 195 A 1 ATOM 1519 C CA . PRO A 0 195 . -23.031 -49.057 70.021 1.00 41.24 195 A 1 ATOM 1520 C C . PRO A 0 195 . -24.229 -50.013 69.675 1.00 41.24 195 A 1 ATOM 1521 C CB . PRO A 0 195 . -21.741 -49.862 69.787 1.00 41.24 195 A 1 ATOM 1522 O O . PRO A 0 195 . -24.850 -50.600 70.552 1.00 41.24 195 A 1 ATOM 1523 C CG . PRO A 0 195 . -21.569 -50.639 71.100 1.00 41.24 195 A 1 ATOM 1524 C CD . PRO A 0 195 . -22.461 -49.922 72.114 1.00 41.24 195 A 1 ATOM 1525 N N . GLY A 0 196 . -24.449 -50.301 68.378 1.00 40.69 196 A 1 ATOM 1526 C CA . GLY A 0 196 . -24.923 -51.626 67.912 1.00 40.69 196 A 1 ATOM 1527 C C . GLY A 0 196 . -26.305 -51.707 67.241 1.00 40.69 196 A 1 ATOM 1528 O O . GLY A 0 196 . -27.325 -51.494 67.882 1.00 40.69 196 A 1 ATOM 1529 N N . GLY A 0 197 . -26.336 -52.106 65.960 1.00 37.51 197 A 1 ATOM 1530 C CA . GLY A 0 197 . -27.569 -52.491 65.253 1.00 37.51 197 A 1 ATOM 1531 C C . GLY A 0 197 . -27.528 -52.257 63.740 1.00 37.51 197 A 1 ATOM 1532 O O . GLY A 0 197 . -28.147 -51.326 63.240 1.00 37.51 197 A 1 ATOM 1533 N N . LEU A 0 198 . -26.765 -53.082 63.019 1.00 38.06 198 A 1 ATOM 1534 C CA . LEU A 0 198 . -26.744 -53.164 61.552 1.00 38.06 198 A 1 ATOM 1535 C C . LEU A 0 198 . -28.082 -53.696 60.996 1.00 38.06 198 A 1 ATOM 1536 C CB . LEU A 0 198 . -25.598 -54.121 61.147 1.00 38.06 198 A 1 ATOM 1537 O O . LEU A 0 198 . -28.693 -54.553 61.625 1.00 38.06 198 A 1 ATOM 1538 C CG . LEU A 0 198 . -24.199 -53.480 61.135 1.00 38.06 198 A 1 ATOM 1539 C CD1 . LEU A 0 198 . -23.112 -54.548 61.269 1.00 38.06 198 A 1 ATOM 1540 C CD2 . LEU A 0 198 . -23.967 -52.728 59.822 1.00 38.06 198 A 1 ATOM 1541 N N . LEU A 0 199 . -28.405 -53.272 59.761 1.00 36.96 199 A 1 ATOM 1542 C CA . LEU A 0 199 . -29.465 -53.730 58.832 1.00 36.96 199 A 1 ATOM 1543 C C . LEU A 0 199 . -30.759 -52.896 58.777 1.00 36.96 199 A 1 ATOM 1544 C CB . LEU A 0 199 . -29.760 -55.246 58.926 1.00 36.96 199 A 1 ATOM 1545 O O . LEU A 0 199 . -31.793 -53.293 59.297 1.00 36.96 199 A 1 ATOM 1546 C CG . LEU A 0 199 . -28.573 -56.168 58.602 1.00 36.96 199 A 1 ATOM 1547 C CD1 . LEU A 0 199 . -28.861 -57.586 59.090 1.00 36.96 199 A 1 ATOM 1548 C CD2 . LEU A 0 199 . -28.313 -56.220 57.093 1.00 36.96 199 A 1 ATOM 1549 N N . ALA A 0 200 . -30.719 -51.807 58.001 1.00 42.11 200 A 1 ATOM 1550 C CA . ALA A 0 200 . -31.780 -51.440 57.055 1.00 42.11 200 A 1 ATOM 1551 C C . ALA A 0 200 . -31.249 -50.380 56.072 1.00 42.11 200 A 1 ATOM 1552 C CB . ALA A 0 200 . -33.034 -50.924 57.775 1.00 42.11 200 A 1 ATOM 1553 O O . ALA A 0 200 . -30.920 -49.262 56.458 1.00 42.11 200 A 1 ATOM 1554 N N . VAL A 0 201 . -31.161 -50.749 54.795 1.00 39.40 201 A 1 ATOM 1555 C CA . VAL A 0 201 . -31.005 -49.825 53.664 1.00 39.40 201 A 1 ATOM 1556 C C . VAL A 0 201 . -32.402 -49.317 53.298 1.00 39.40 201 A 1 ATOM 1557 C CB . VAL A 0 201 . -30.364 -50.569 52.468 1.00 39.40 201 A 1 ATOM 1558 O O . VAL A 0 201 . -33.269 -50.137 52.998 1.00 39.40 201 A 1 ATOM 1559 C CG1 . VAL A 0 201 . -30.354 -49.742 51.175 1.00 39.40 201 A 1 ATOM 1560 C CG2 . VAL A 0 201 . -28.917 -50.975 52.781 1.00 39.40 201 A 1 ATOM 1561 N N . PRO A 0 202 . -32.637 -47.996 53.294 1.00 40.67 202 A 1 ATOM 1562 C CA . PRO A 0 202 . -33.469 -47.413 52.241 1.00 40.67 202 A 1 ATOM 1563 C C . PRO A 0 202 . -32.724 -46.292 51.510 1.00 40.67 202 A 1 ATOM 1564 C CB . PRO A 0 202 . -34.768 -46.921 52.892 1.00 40.67 202 A 1 ATOM 1565 O O . PRO A 0 202 . -32.222 -45.344 52.113 1.00 40.67 202 A 1 ATOM 1566 C CG . PRO A 0 202 . -34.582 -47.203 54.382 1.00 40.67 202 A 1 ATOM 1567 C CD . PRO A 0 202 . -33.071 -47.371 54.533 1.00 40.67 202 A 1 ATOM 1568 N N . GLY A 0 203 . -32.659 -46.439 50.185 1.00 35.12 203 A 1 ATOM 1569 C CA . GLY A 0 203 . -31.978 -45.554 49.250 1.00 35.12 203 A 1 ATOM 1570 C C . GLY A 0 203 . -32.408 -44.096 49.376 1.00 35.12 203 A 1 ATOM 1571 O O . GLY A 0 203 . -33.576 -43.736 49.259 1.00 35.12 203 A 1 ATOM 1572 N N . GLN A 0 204 . -31.401 -43.263 49.582 1.00 34.27 204 A 1 ATOM 1573 C CA . GLN A 0 204 . -31.453 -41.818 49.642 1.00 34.27 204 A 1 ATOM 1574 C C . GLN A 0 204 . -31.773 -41.254 48.249 1.00 34.27 204 A 1 ATOM 1575 C CB . GLN A 0 204 . -30.069 -41.421 50.185 1.00 34.27 204 A 1 ATOM 1576 O O . GLN A 0 204 . -30.905 -41.170 47.381 1.00 34.27 204 A 1 ATOM 1577 C CG . GLN A 0 204 . -29.894 -39.978 50.659 1.00 34.27 204 A 1 ATOM 1578 C CD . GLN A 0 204 . -28.545 -39.789 51.360 1.00 34.27 204 A 1 ATOM 1579 N NE2 . GLN A 0 204 . -28.232 -38.599 51.820 1.00 34.27 204 A 1 ATOM 1580 O OE1 . GLN A 0 204 . -27.737 -40.687 51.517 1.00 34.27 204 A 1 ATOM 1581 N N . THR A 0 205 . -33.016 -40.826 48.031 1.00 34.35 205 A 1 ATOM 1582 C CA . THR A 0 205 . -33.380 -39.953 46.908 1.00 34.35 205 A 1 ATOM 1583 C C . THR A 0 205 . -32.798 -38.562 47.152 1.00 34.35 205 A 1 ATOM 1584 C CB . THR A 0 205 . -34.903 -39.879 46.710 1.00 34.35 205 A 1 ATOM 1585 O O . THR A 0 205 . -33.457 -37.673 47.694 1.00 34.35 205 A 1 ATOM 1586 C CG2 . THR A 0 205 . -35.457 -41.148 46.069 1.00 34.35 205 A 1 ATOM 1587 O OG1 . THR A 0 205 . -35.542 -39.696 47.952 1.00 34.35 205 A 1 ATOM 1588 N N . ARG A 0 206 . -31.534 -38.363 46.770 1.00 34.10 206 A 1 ATOM 1589 C CA . ARG A 0 206 . -30.960 -37.027 46.586 1.00 34.10 206 A 1 ATOM 1590 C C . ARG A 0 206 . -31.382 -36.555 45.195 1.00 34.10 206 A 1 ATOM 1591 C CB . ARG A 0 206 . -29.434 -37.064 46.796 1.00 34.10 206 A 1 ATOM 1592 O O . ARG A 0 206 . -31.033 -37.185 44.202 1.00 34.10 206 A 1 ATOM 1593 C CG . ARG A 0 206 . -28.934 -35.833 47.568 1.00 34.10 206 A 1 ATOM 1594 C CD . ARG A 0 206 . -27.417 -35.924 47.783 1.00 34.10 206 A 1 ATOM 1595 N NE . ARG A 0 206 . -26.942 -34.976 48.811 1.00 34.10 206 A 1 ATOM 1596 N NH1 . ARG A 0 206 . -24.764 -35.707 48.882 1.00 34.10 206 A 1 ATOM 1597 N NH2 . ARG A 0 206 . -25.425 -34.090 50.268 1.00 34.10 206 A 1 ATOM 1598 C CZ . ARG A 0 206 . -25.718 -34.929 49.314 1.00 34.10 206 A 1 ATOM 1599 N N . ARG A 0 207 . -32.199 -35.499 45.147 1.00 30.11 207 A 1 ATOM 1600 C CA . ARG A 0 207 . -32.739 -34.901 43.919 1.00 30.11 207 A 1 ATOM 1601 C C . ARG A 0 207 . -31.608 -34.558 42.941 1.00 30.11 207 A 1 ATOM 1602 C CB . ARG A 0 207 . -33.544 -33.632 44.259 1.00 30.11 207 A 1 ATOM 1603 O O . ARG A 0 207 . -30.864 -33.611 43.164 1.00 30.11 207 A 1 ATOM 1604 C CG . ARG A 0 207 . -34.886 -33.901 44.957 1.00 30.11 207 A 1 ATOM 1605 C CD . ARG A 0 207 . -35.664 -32.583 45.089 1.00 30.11 207 A 1 ATOM 1606 N NE . ARG A 0 207 . -36.958 -32.764 45.780 1.00 30.11 207 A 1 ATOM 1607 N NH1 . ARG A 0 207 . -38.313 -31.608 44.310 1.00 30.11 207 A 1 ATOM 1608 N NH2 . ARG A 0 207 . -39.186 -32.473 46.163 1.00 30.11 207 A 1 ATOM 1609 C CZ . ARG A 0 207 . -38.138 -32.283 45.412 1.00 30.11 207 A 1 ATOM 1610 N N . LEU A 0 208 . -31.527 -35.339 41.869 1.00 28.31 208 A 1 ATOM 1611 C CA . LEU A 0 208 . -30.824 -35.044 40.627 1.00 28.31 208 A 1 ATOM 1612 C C . LEU A 0 208 . -31.918 -34.832 39.570 1.00 28.31 208 A 1 ATOM 1613 C CB . LEU A 0 208 . -29.873 -36.223 40.313 1.00 28.31 208 A 1 ATOM 1614 O O . LEU A 0 208 . -32.374 -35.785 38.947 1.00 28.31 208 A 1 ATOM 1615 C CG . LEU A 0 208 . -28.930 -35.992 39.115 1.00 28.31 208 A 1 ATOM 1616 C CD1 . LEU A 0 208 . -27.807 -35.017 39.475 1.00 28.31 208 A 1 ATOM 1617 C CD2 . LEU A 0 208 . -28.285 -37.312 38.686 1.00 28.31 208 A 1 ATOM 1618 N N . SER A 0 209 . -32.423 -33.607 39.439 1.00 41.24 209 A 1 ATOM 1619 C CA . SER A 0 209 . -33.264 -33.204 38.303 1.00 41.24 209 A 1 ATOM 1620 C C . SER A 0 209 . -32.318 -32.734 37.199 1.00 41.24 209 A 1 ATOM 1621 C CB . SER A 0 209 . -34.264 -32.122 38.726 1.00 41.24 209 A 1 ATOM 1622 O O . SER A 0 209 . -31.682 -31.695 37.329 1.00 41.24 209 A 1 ATOM 1623 O OG . SER A 0 209 . -33.617 -31.087 39.442 1.00 41.24 209 A 1 ATOM 1624 N N . GLN A 0 210 . -31.991 -33.612 36.252 1.00 34.07 210 A 1 ATOM 1625 C CA . GLN A 0 210 . -32.618 -33.613 34.926 1.00 34.07 210 A 1 ATOM 1626 C C . GLN A 0 210 . -32.494 -32.249 34.224 1.00 34.07 210 A 1 ATOM 1627 C CB . GLN A 0 210 . -34.066 -34.148 34.943 1.00 34.07 210 A 1 ATOM 1628 O O . GLN A 0 210 . -33.467 -31.512 34.118 1.00 34.07 210 A 1 ATOM 1629 C CG . GLN A 0 210 . -34.163 -35.660 35.203 1.00 34.07 210 A 1 ATOM 1630 C CD . GLN A 0 210 . -35.565 -36.216 34.946 1.00 34.07 210 A 1 ATOM 1631 N NE2 . GLN A 0 210 . -35.736 -37.519 34.935 1.00 34.07 210 A 1 ATOM 1632 O OE1 . GLN A 0 210 . -36.538 -35.510 34.757 1.00 34.07 210 A 1 ATOM 1633 N N . LEU A 0 211 . -31.296 -31.941 33.713 1.00 35.59 211 A 1 ATOM 1634 C CA . LEU A 0 211 . -31.201 -31.194 32.460 1.00 35.59 211 A 1 ATOM 1635 C C . LEU A 0 211 . -31.173 -32.210 31.314 1.00 35.59 211 A 1 ATOM 1636 C CB . LEU A 0 211 . -29.997 -30.233 32.414 1.00 35.59 211 A 1 ATOM 1637 O O . LEU A 0 211 . -30.353 -33.129 31.293 1.00 35.59 211 A 1 ATOM 1638 C CG . LEU A 0 211 . -30.342 -28.803 32.883 1.00 35.59 211 A 1 ATOM 1639 C CD1 . LEU A 0 211 . -30.023 -28.602 34.364 1.00 35.59 211 A 1 ATOM 1640 C CD2 . LEU A 0 211 . -29.559 -27.772 32.070 1.00 35.59 211 A 1 ATOM 1641 N N . ASP A 0 212 . -32.131 -32.050 30.410 1.00 36.39 212 A 1 ATOM 1642 C CA . ASP A 0 212 . -32.375 -32.874 29.232 1.00 36.39 212 A 1 ATOM 1643 C C . ASP A 0 212 . -31.144 -32.886 28.286 1.00 36.39 212 A 1 ATOM 1644 C CB . ASP A 0 212 . -33.630 -32.288 28.562 1.00 36.39 212 A 1 ATOM 1645 O O . ASP A 0 212 . -30.710 -31.818 27.839 1.00 36.39 212 A 1 ATOM 1646 C CG . ASP A 0 212 . -34.208 -33.143 27.437 1.00 36.39 212 A 1 ATOM 1647 O OD1 . ASP A 0 212 . -33.493 -34.040 26.928 1.00 36.39 212 A 1 ATOM 1648 O OD2 . ASP A 0 212 . -35.353 -32.867 27.039 1.00 36.39 212 A 1 ATOM 1649 N N . PRO A 0 213 . -30.568 -34.059 27.935 1.00 44.52 213 A 1 ATOM 1650 C CA . PRO A 0 213 . -29.405 -34.162 27.044 1.00 44.52 213 A 1 ATOM 1651 C C . PRO A 0 213 . -29.689 -33.772 25.582 1.00 44.52 213 A 1 ATOM 1652 C CB . PRO A 0 213 . -28.923 -35.618 27.128 1.00 44.52 213 A 1 ATOM 1653 O O . PRO A 0 213 . -28.786 -33.834 24.742 1.00 44.52 213 A 1 ATOM 1654 C CG . PRO A 0 213 . -29.700 -36.241 28.285 1.00 44.52 213 A 1 ATOM 1655 C CD . PRO A 0 213 . -30.946 -35.377 28.416 1.00 44.52 213 A 1 ATOM 1656 N N . THR A 0 214 . -30.928 -33.410 25.238 1.00 43.51 214 A 1 ATOM 1657 C CA . THR A 0 214 . -31.326 -33.087 23.860 1.00 43.51 214 A 1 ATOM 1658 C C . THR A 0 214 . -31.217 -31.597 23.510 1.00 43.51 214 A 1 ATOM 1659 C CB . THR A 0 214 . -32.714 -33.655 23.544 1.00 43.51 214 A 1 ATOM 1660 O O . THR A 0 214 . -31.029 -31.273 22.333 1.00 43.51 214 A 1 ATOM 1661 C CG2 . THR A 0 214 . -32.769 -35.176 23.697 1.00 43.51 214 A 1 ATOM 1662 O OG1 . THR A 0 214 . -33.698 -33.079 24.356 1.00 43.51 214 A 1 ATOM 1663 N N . SER A 0 215 . -31.184 -30.695 24.498 1.00 42.72 215 A 1 ATOM 1664 C CA . SER A 0 215 . -31.073 -29.241 24.269 1.00 42.72 215 A 1 ATOM 1665 C C . SER A 0 215 . -29.650 -28.786 23.909 1.00 42.72 215 A 1 ATOM 1666 C CB . SER A 0 215 . -31.618 -28.477 25.479 1.00 42.72 215 A 1 ATOM 1667 O O . SER A 0 215 . -29.481 -27.898 23.077 1.00 42.72 215 A 1 ATOM 1668 O OG . SER A 0 215 . -32.972 -28.842 25.667 1.00 42.72 215 A 1 ATOM 1669 N N . CYS A 0 216 . -28.609 -29.465 24.409 1.00 39.47 216 A 1 ATOM 1670 C CA . CYS A 0 216 . -27.210 -29.140 24.079 1.00 39.47 216 A 1 ATOM 1671 C C . CYS A 0 216 . -26.717 -29.724 22.738 1.00 39.47 216 A 1 ATOM 1672 C CB . CYS A 0 216 . -26.293 -29.544 25.242 1.00 39.47 216 A 1 ATOM 1673 O O . CYS A 0 216 . -25.628 -29.378 22.281 1.00 39.47 216 A 1 ATOM 1674 S SG . CYS A 0 216 . -26.598 -28.438 26.646 1.00 39.47 216 A 1 ATOM 1675 N N . ARG A 0 217 . -27.499 -30.588 22.070 1.00 33.32 217 A 1 ATOM 1676 C CA . ARG A 0 217 . -27.108 -31.210 20.785 1.00 33.32 217 A 1 ATOM 1677 C C . ARG A 0 217 . -27.473 -30.399 19.541 1.00 33.32 217 A 1 ATOM 1678 C CB . ARG A 0 217 . -27.657 -32.646 20.688 1.00 33.32 217 A 1 ATOM 1679 O O . ARG A 0 217 . -26.973 -30.712 18.461 1.00 33.32 217 A 1 ATOM 1680 C CG . ARG A 0 217 . -26.573 -33.676 21.026 1.00 33.32 217 A 1 ATOM 1681 C CD . ARG A 0 217 . -27.085 -35.098 20.774 1.00 33.32 217 A 1 ATOM 1682 N NE . ARG A 0 217 . -26.142 -36.095 21.313 1.00 33.32 217 A 1 ATOM 1683 N NH1 . ARG A 0 217 . -26.485 -37.791 19.797 1.00 33.32 217 A 1 ATOM 1684 N NH2 . ARG A 0 217 . -25.056 -38.085 21.484 1.00 33.32 217 A 1 ATOM 1685 C CZ . ARG A 0 217 . -25.900 -37.312 20.861 1.00 33.32 217 A 1 ATOM 1686 N N . ARG A 0 218 . -28.347 -29.389 19.653 1.00 32.67 218 A 1 ATOM 1687 C CA . ARG A 0 218 . -28.778 -28.581 18.496 1.00 32.67 218 A 1 ATOM 1688 C C . ARG A 0 218 . -27.792 -27.448 18.179 1.00 32.67 218 A 1 ATOM 1689 C CB . ARG A 0 218 . -30.235 -28.122 18.687 1.00 32.67 218 A 1 ATOM 1690 O O . ARG A 0 218 . -27.499 -27.236 17.008 1.00 32.67 218 A 1 ATOM 1691 C CG . ARG A 0 218 . -30.856 -27.642 17.363 1.00 32.67 218 A 1 ATOM 1692 C CD . ARG A 0 218 . -32.345 -27.282 17.489 1.00 32.67 218 A 1 ATOM 1693 N NE . ARG A 0 218 . -33.210 -28.467 17.688 1.00 32.67 218 A 1 ATOM 1694 N NH1 . ARG A 0 218 . -35.216 -27.447 17.206 1.00 32.67 218 A 1 ATOM 1695 N NH2 . ARG A 0 218 . -35.189 -29.606 17.747 1.00 32.67 218 A 1 ATOM 1696 C CZ . ARG A 0 218 . -34.527 -28.501 17.545 1.00 32.67 218 A 1 ATOM 1697 N N . ALA A 0 219 . -27.198 -26.826 19.199 1.00 36.10 219 A 1 ATOM 1698 C CA . ALA A 0 219 . -26.175 -25.785 19.034 1.00 36.10 219 A 1 ATOM 1699 C C . ALA A 0 219 . -24.859 -26.331 18.441 1.00 36.10 219 A 1 ATOM 1700 C CB . ALA A 0 219 . -25.955 -25.127 20.402 1.00 36.10 219 A 1 ATOM 1701 O O . ALA A 0 219 . -24.259 -25.729 17.557 1.00 36.10 219 A 1 ATOM 1702 N N . SER A 0 220 . -24.463 -27.543 18.831 1.00 37.75 220 A 1 ATOM 1703 C CA . SER A 0 220 . -23.228 -28.184 18.359 1.00 37.75 220 A 1 ATOM 1704 C C . SER A 0 220 . -23.326 -28.769 16.939 1.00 37.75 220 A 1 ATOM 1705 C CB . SER A 0 220 . -22.749 -29.212 19.396 1.00 37.75 220 A 1 ATOM 1706 O O . SER A 0 220 . -22.301 -28.983 16.298 1.00 37.75 220 A 1 ATOM 1707 O OG . SER A 0 220 . -23.830 -29.824 20.089 1.00 37.75 220 A 1 ATOM 1708 N N . ARG A 0 221 . -24.538 -28.976 16.394 1.00 32.11 221 A 1 ATOM 1709 C CA . ARG A 0 221 . -24.735 -29.363 14.980 1.00 32.11 221 A 1 ATOM 1710 C C . ARG A 0 221 . -24.841 -28.173 14.024 1.00 32.11 221 A 1 ATOM 1711 C CB . ARG A 0 221 . -25.927 -30.320 14.827 1.00 32.11 221 A 1 ATOM 1712 O O . ARG A 0 221 . -24.447 -28.325 12.874 1.00 32.11 221 A 1 ATOM 1713 C CG . ARG A 0 221 . -25.510 -31.772 15.103 1.00 32.11 221 A 1 ATOM 1714 C CD . ARG A 0 221 . -26.672 -32.726 14.802 1.00 32.11 221 A 1 ATOM 1715 N NE . ARG A 0 221 . -26.241 -34.137 14.844 1.00 32.11 221 A 1 ATOM 1716 N NH1 . ARG A 0 221 . -28.237 -35.070 14.198 1.00 32.11 221 A 1 ATOM 1717 N NH2 . ARG A 0 221 . -26.461 -36.383 14.526 1.00 32.11 221 A 1 ATOM 1718 C CZ . ARG A 0 221 . -26.980 -35.186 14.527 1.00 32.11 221 A 1 ATOM 1719 N N . ALA A 0 222 . -25.293 -27.004 14.484 1.00 36.19 222 A 1 ATOM 1720 C CA . ALA A 0 222 . -25.251 -25.776 13.683 1.00 36.19 222 A 1 ATOM 1721 C C . ALA A 0 222 . -23.801 -25.296 13.459 1.00 36.19 222 A 1 ATOM 1722 C CB . ALA A 0 222 . -26.120 -24.720 14.375 1.00 36.19 222 A 1 ATOM 1723 O O . ALA A 0 222 . -23.443 -24.911 12.351 1.00 36.19 222 A 1 ATOM 1724 N N . MET A 0 223 . -22.939 -25.452 14.471 1.00 33.15 223 A 1 ATOM 1725 C CA . MET A 0 223 . -21.505 -25.122 14.419 1.00 33.15 223 A 1 ATOM 1726 C C . MET A 0 223 . -20.681 -26.051 13.500 1.00 33.15 223 A 1 ATOM 1727 C CB . MET A 0 223 . -20.977 -25.181 15.862 1.00 33.15 223 A 1 ATOM 1728 O O . MET A 0 223 . -19.598 -25.689 13.056 1.00 33.15 223 A 1 ATOM 1729 C CG . MET A 0 223 . -19.637 -24.464 16.081 1.00 33.15 223 A 1 ATOM 1730 S SD . MET A 0 223 . -19.781 -22.863 16.920 1.00 33.15 223 A 1 ATOM 1731 C CE . MET A 0 223 . -19.581 -21.710 15.536 1.00 33.15 223 A 1 ATOM 1732 N N . SER A 0 224 . -21.182 -27.252 13.184 1.00 34.74 224 A 1 ATOM 1733 C CA . SER A 0 224 . -20.481 -28.233 12.337 1.00 34.74 224 A 1 ATOM 1734 C C . SER A 0 224 . -20.762 -28.070 10.838 1.00 34.74 224 A 1 ATOM 1735 C CB . SER A 0 224 . -20.845 -29.648 12.795 1.00 34.74 224 A 1 ATOM 1736 O O . SER A 0 224 . -20.037 -28.656 10.041 1.00 34.74 224 A 1 ATOM 1737 O OG . SER A 0 224 . -20.201 -30.641 12.020 1.00 34.74 224 A 1 ATOM 1738 N N . ILE A 0 225 . -21.794 -27.313 10.447 1.00 37.13 225 A 1 ATOM 1739 C CA . ILE A 0 225 . -22.185 -27.119 9.034 1.00 37.13 225 A 1 ATOM 1740 C C . ILE A 0 225 . -21.578 -25.824 8.455 1.00 37.13 225 A 1 ATOM 1741 C CB . ILE A 0 225 . -23.726 -27.255 8.891 1.00 37.13 225 A 1 ATOM 1742 O O . ILE A 0 225 . -21.528 -25.657 7.244 1.00 37.13 225 A 1 ATOM 1743 C CG1 . ILE A 0 225 . -24.152 -28.697 9.279 1.00 37.13 225 A 1 ATOM 1744 C CG2 . ILE A 0 225 . -24.223 -26.939 7.467 1.00 37.13 225 A 1 ATOM 1745 C CD1 . ILE A 0 225 . -25.667 -28.934 9.341 1.00 37.13 225 A 1 ATOM 1746 N N . ALA A 0 226 . -21.014 -24.952 9.296 1.00 36.70 226 A 1 ATOM 1747 C CA . ALA A 0 226 . -20.313 -23.735 8.870 1.00 36.70 226 A 1 ATOM 1748 C C . ALA A 0 226 . -18.815 -23.942 8.539 1.00 36.70 226 A 1 ATOM 1749 C CB . ALA A 0 226 . -20.531 -22.672 9.953 1.00 36.70 226 A 1 ATOM 1750 O O . ALA A 0 226 . -18.138 -22.992 8.162 1.00 36.70 226 A 1 ATOM 1751 N N . ASN A 0 227 . -18.288 -25.168 8.665 1.00 38.63 227 A 1 ATOM 1752 C CA . ASN A 0 227 . -16.854 -25.468 8.524 1.00 38.63 227 A 1 ATOM 1753 C C . ASN A 0 227 . -16.442 -26.072 7.164 1.00 38.63 227 A 1 ATOM 1754 C CB . ASN A 0 227 . -16.393 -26.309 9.733 1.00 38.63 227 A 1 ATOM 1755 O O . ASN A 0 227 . -15.297 -26.493 7.021 1.00 38.63 227 A 1 ATOM 1756 C CG . ASN A 0 227 . -16.148 -25.466 10.974 1.00 38.63 227 A 1 ATOM 1757 N ND2 . ASN A 0 227 . -16.367 -26.010 12.146 1.00 38.63 227 A 1 ATOM 1758 O OD1 . ASN A 0 227 . -15.737 -24.323 10.927 1.00 38.63 227 A 1 ATOM 1759 N N . GLU A 0 228 . -17.323 -26.093 6.159 1.00 38.99 228 A 1 ATOM 1760 C CA . GLU A 0 228 . -17.020 -26.680 4.835 1.00 38.99 228 A 1 ATOM 1761 C C . GLU A 0 228 . -16.789 -25.653 3.703 1.00 38.99 228 A 1 ATOM 1762 C CB . GLU A 0 228 . -18.049 -27.773 4.488 1.00 38.99 228 A 1 ATOM 1763 O O . GLU A 0 228 . -16.432 -26.060 2.606 1.00 38.99 228 A 1 ATOM 1764 C CG . GLU A 0 228 . -17.800 -29.100 5.245 1.00 38.99 228 A 1 ATOM 1765 C CD . GLU A 0 228 . -17.125 -30.212 4.412 1.00 38.99 228 A 1 ATOM 1766 O OE1 . GLU A 0 228 . -16.272 -30.934 4.983 1.00 38.99 228 A 1 ATOM 1767 O OE2 . GLU A 0 228 . -17.537 -30.424 3.250 1.00 38.99 228 A 1 ATOM 1768 N N . ASP A 0 229 . -16.829 -24.339 3.971 1.00 32.90 229 A 1 ATOM 1769 C CA . ASP A 0 229 . -16.431 -23.283 3.006 1.00 32.90 229 A 1 ATOM 1770 C C . ASP A 0 229 . -15.248 -22.420 3.514 1.00 32.90 229 A 1 ATOM 1771 C CB . ASP A 0 229 . -17.652 -22.455 2.566 1.00 32.90 229 A 1 ATOM 1772 O O . ASP A 0 229 . -15.064 -21.256 3.154 1.00 32.90 229 A 1 ATOM 1773 C CG . ASP A 0 229 . -18.613 -23.213 1.639 1.00 32.90 229 A 1 ATOM 1774 O OD1 . ASP A 0 229 . -18.127 -23.962 0.763 1.00 32.90 229 A 1 ATOM 1775 O OD2 . ASP A 0 229 . -19.834 -22.969 1.761 1.00 32.90 229 A 1 ATOM 1776 N N . VAL A 0 230 . -14.392 -23.016 4.352 1.00 37.10 230 A 1 ATOM 1777 C CA . VAL A 0 230 . -13.268 -22.394 5.093 1.00 37.10 230 A 1 ATOM 1778 C C . VAL A 0 230 . -12.105 -21.907 4.194 1.00 37.10 230 A 1 ATOM 1779 C CB . VAL A 0 230 . -12.856 -23.365 6.237 1.00 37.10 230 A 1 ATOM 1780 O O . VAL A 0 230 . -11.075 -21.449 4.684 1.00 37.10 230 A 1 ATOM 1781 C CG1 . VAL A 0 230 . -11.554 -23.074 6.995 1.00 37.10 230 A 1 ATOM 1782 C CG2 . VAL A 0 230 . -13.968 -23.380 7.299 1.00 37.10 230 A 1 ATOM 1783 N N . PHE A 0 231 . -12.256 -21.908 2.865 1.00 31.83 231 A 1 ATOM 1784 C CA . PHE A 0 231 . -11.169 -21.592 1.926 1.00 31.83 231 A 1 ATOM 1785 C C . PHE A 0 231 . -11.224 -20.205 1.249 1.00 31.83 231 A 1 ATOM 1786 C CB . PHE A 0 231 . -10.964 -22.764 0.947 1.00 31.83 231 A 1 ATOM 1787 O O . PHE A 0 231 . -10.393 -19.943 0.383 1.00 31.83 231 A 1 ATOM 1788 C CG . PHE A 0 231 . -9.503 -23.164 0.817 1.00 31.83 231 A 1 ATOM 1789 C CD1 . PHE A 0 231 . -8.704 -22.630 -0.211 1.00 31.83 231 A 1 ATOM 1790 C CD2 . PHE A 0 231 . -8.927 -24.030 1.766 1.00 31.83 231 A 1 ATOM 1791 C CE1 . PHE A 0 231 . -7.341 -22.966 -0.295 1.00 31.83 231 A 1 ATOM 1792 C CE2 . PHE A 0 231 . -7.563 -24.367 1.684 1.00 31.83 231 A 1 ATOM 1793 C CZ . PHE A 0 231 . -6.770 -23.835 0.652 1.00 31.83 231 A 1 ATOM 1794 N N . VAL A 0 232 . -12.142 -19.289 1.617 1.00 39.64 232 A 1 ATOM 1795 C CA . VAL A 0 232 . -12.311 -18.012 0.866 1.00 39.64 232 A 1 ATOM 1796 C C . VAL A 0 232 . -12.363 -16.716 1.700 1.00 39.64 232 A 1 ATOM 1797 C CB . VAL A 0 232 . -13.497 -18.147 -0.127 1.00 39.64 232 A 1 ATOM 1798 O O . VAL A 0 232 . -12.164 -15.636 1.152 1.00 39.64 232 A 1 ATOM 1799 C CG1 . VAL A 0 232 . -13.857 -16.865 -0.893 1.00 39.64 232 A 1 ATOM 1800 C CG2 . VAL A 0 232 . -13.175 -19.202 -1.200 1.00 39.64 232 A 1 ATOM 1801 N N . THR A 0 233 . -12.557 -16.725 3.020 1.00 43.67 233 A 1 ATOM 1802 C CA . THR A 0 233 . -13.105 -15.513 3.668 1.00 43.67 233 A 1 ATOM 1803 C C . THR A 0 233 . -12.256 -14.925 4.802 1.00 43.67 233 A 1 ATOM 1804 C CB . THR A 0 233 . -14.545 -15.800 4.107 1.00 43.67 233 A 1 ATOM 1805 O O . THR A 0 233 . -12.492 -15.203 5.973 1.00 43.67 233 A 1 ATOM 1806 C CG2 . THR A 0 233 . -15.463 -16.088 2.916 1.00 43.67 233 A 1 ATOM 1807 O OG1 . THR A 0 233 . -14.555 -16.929 4.942 1.00 43.67 233 A 1 ATOM 1808 N N . GLY A 0 234 . -11.333 -14.002 4.480 1.00 42.58 234 A 1 ATOM 1809 C CA . GLY A 0 234 . -11.006 -12.883 5.402 1.00 42.58 234 A 1 ATOM 1810 C C . GLY A 0 234 . -12.240 -12.020 5.715 1.00 42.58 234 A 1 ATOM 1811 O O . GLY A 0 234 . -12.427 -11.557 6.835 1.00 42.58 234 A 1 ATOM 1812 N N . LEU A 0 235 . -13.180 -12.003 4.769 1.00 43.93 235 A 1 ATOM 1813 C CA . LEU A 0 235 . -14.527 -11.436 4.847 1.00 43.93 235 A 1 ATOM 1814 C C . LEU A 0 235 . -15.384 -11.946 6.024 1.00 43.93 235 A 1 ATOM 1815 C CB . LEU A 0 235 . -15.206 -11.795 3.513 1.00 43.93 235 A 1 ATOM 1816 O O . LEU A 0 235 . -16.252 -11.220 6.507 1.00 43.93 235 A 1 ATOM 1817 C CG . LEU A 0 235 . -14.595 -11.045 2.315 1.00 43.93 235 A 1 ATOM 1818 C CD1 . LEU A 0 235 . -14.736 -11.841 1.021 1.00 43.93 235 A 1 ATOM 1819 C CD2 . LEU A 0 235 . -15.295 -9.718 2.125 1.00 43.93 235 A 1 ATOM 1820 N N . SER A 0 236 . -15.151 -13.170 6.514 1.00 41.49 236 A 1 ATOM 1821 C CA . SER A 0 236 . -15.979 -13.751 7.579 1.00 41.49 236 A 1 ATOM 1822 C C . SER A 0 236 . -15.649 -13.166 8.948 1.00 41.49 236 A 1 ATOM 1823 C CB . SER A 0 236 . -15.885 -15.280 7.604 1.00 41.49 236 A 1 ATOM 1824 O O . SER A 0 236 . -16.532 -13.125 9.786 1.00 41.49 236 A 1 ATOM 1825 O OG . SER A 0 236 . -16.880 -15.831 8.442 1.00 41.49 236 A 1 ATOM 1826 N N . SER A 0 237 . -14.444 -12.644 9.201 1.00 43.49 237 A 1 ATOM 1827 C CA . SER A 0 237 . -14.113 -12.131 10.543 1.00 43.49 237 A 1 ATOM 1828 C C . SER A 0 237 . -14.925 -10.867 10.896 1.00 43.49 237 A 1 ATOM 1829 C CB . SER A 0 237 . -12.596 -11.934 10.675 1.00 43.49 237 A 1 ATOM 1830 O O . SER A 0 237 . -15.379 -10.718 12.030 1.00 43.49 237 A 1 ATOM 1831 O OG . SER A 0 237 . -12.221 -11.861 12.037 1.00 43.49 237 A 1 ATOM 1832 N N . LYS A 0 238 . -15.229 -9.998 9.913 1.00 42.19 238 A 1 ATOM 1833 C CA . LYS A 0 238 . -16.122 -8.830 10.095 1.00 42.19 238 A 1 ATOM 1834 C C . LYS A 0 238 . -17.607 -9.239 10.236 1.00 42.19 238 A 1 ATOM 1835 C CB . LYS A 0 238 . -15.899 -7.780 8.970 1.00 42.19 238 A 1 ATOM 1836 O O . LYS A 0 238 . -18.303 -8.681 11.080 1.00 42.19 238 A 1 ATOM 1837 C CG . LYS A 0 238 . -14.671 -6.847 9.159 1.00 42.19 238 A 1 ATOM 1838 C CD . LYS A 0 238 . -14.458 -5.861 7.972 1.00 42.19 238 A 1 ATOM 1839 C CE . LYS A 0 238 . -13.313 -4.830 8.172 1.00 42.19 238 A 1 ATOM 1840 N NZ . LYS A 0 238 . -12.888 -4.097 6.921 1.00 42.19 238 A 1 ATOM 1841 N N . ALA A 0 239 . -18.086 -10.226 9.470 1.00 39.23 239 A 1 ATOM 1842 C CA . ALA A 0 239 . -19.482 -10.698 9.525 1.00 39.23 239 A 1 ATOM 1843 C C . ALA A 0 239 . -19.780 -11.636 10.714 1.00 39.23 239 A 1 ATOM 1844 C CB . ALA A 0 239 . -19.806 -11.383 8.192 1.00 39.23 239 A 1 ATOM 1845 O O . ALA A 0 239 . -20.888 -11.662 11.238 1.00 39.23 239 A 1 ATOM 1846 N N . MET A 0 240 . -18.788 -12.397 11.167 1.00 40.43 240 A 1 ATOM 1847 C CA . MET A 0 240 . -18.901 -13.308 12.304 1.00 40.43 240 A 1 ATOM 1848 C C . MET A 0 240 . -18.878 -12.527 13.622 1.00 40.43 240 A 1 ATOM 1849 C CB . MET A 0 240 . -17.799 -14.366 12.169 1.00 40.43 240 A 1 ATOM 1850 O O . MET A 0 240 . -19.667 -12.825 14.509 1.00 40.43 240 A 1 ATOM 1851 C CG . MET A 0 240 . -17.958 -15.618 13.024 1.00 40.43 240 A 1 ATOM 1852 S SD . MET A 0 240 . -16.953 -16.974 12.345 1.00 40.43 240 A 1 ATOM 1853 C CE . MET A 0 240 . -17.120 -18.172 13.690 1.00 40.43 240 A 1 ATOM 1854 N N . LYS A 0 241 . -18.111 -11.426 13.700 1.00 49.64 241 A 1 ATOM 1855 C CA . LYS A 0 241 . -18.151 -10.499 14.846 1.00 49.64 241 A 1 ATOM 1856 C C . LYS A 0 241 . -19.499 -9.799 15.019 1.00 49.64 241 A 1 ATOM 1857 C CB . LYS A 0 241 . -17.025 -9.461 14.736 1.00 49.64 241 A 1 ATOM 1858 O O . LYS A 0 241 . -19.911 -9.593 16.155 1.00 49.64 241 A 1 ATOM 1859 C CG . LYS A 0 241 . -15.680 -10.041 15.192 1.00 49.64 241 A 1 ATOM 1860 C CD . LYS A 0 241 . -14.548 -9.036 14.947 1.00 49.64 241 A 1 ATOM 1861 C CE . LYS A 0 241 . -13.213 -9.657 15.364 1.00 49.64 241 A 1 ATOM 1862 N NZ . LYS A 0 241 . -12.089 -8.725 15.117 1.00 49.64 241 A 1 ATOM 1863 N N . SER A 0 242 . -20.203 -9.430 13.943 1.00 42.42 242 A 1 ATOM 1864 C CA . SER A 0 242 . -21.538 -8.824 14.084 1.00 42.42 242 A 1 ATOM 1865 C C . SER A 0 242 . -22.578 -9.835 14.576 1.00 42.42 242 A 1 ATOM 1866 C CB . SER A 0 242 . -21.993 -8.149 12.787 1.00 42.42 242 A 1 ATOM 1867 O O . SER A 0 242 . -23.450 -9.472 15.365 1.00 42.42 242 A 1 ATOM 1868 O OG . SER A 0 242 . -22.101 -9.076 11.731 1.00 42.42 242 A 1 ATOM 1869 N N . ILE A 0 243 . -22.451 -11.105 14.179 1.00 52.23 243 A 1 ATOM 1870 C CA . ILE A 0 243 . -23.298 -12.200 14.668 1.00 52.23 243 A 1 ATOM 1871 C C . ILE A 0 243 . -22.984 -12.528 16.132 1.00 52.23 243 A 1 ATOM 1872 C CB . ILE A 0 243 . -23.185 -13.430 13.741 1.00 52.23 243 A 1 ATOM 1873 O O . ILE A 0 243 . -23.922 -12.626 16.918 1.00 52.23 243 A 1 ATOM 1874 C CG1 . ILE A 0 243 . -23.814 -13.095 12.367 1.00 52.23 243 A 1 ATOM 1875 C CG2 . ILE A 0 243 . -23.876 -14.663 14.358 1.00 52.23 243 A 1 ATOM 1876 C CD1 . ILE A 0 243 . -23.534 -14.139 11.280 1.00 52.23 243 A 1 ATOM 1877 N N . ASP A 0 244 . -21.709 -12.631 16.519 1.00 50.97 244 A 1 ATOM 1878 C CA . ASP A 0 244 . -21.315 -12.917 17.907 1.00 50.97 244 A 1 ATOM 1879 C C . ASP A 0 244 . -21.766 -11.809 18.866 1.00 50.97 244 A 1 ATOM 1880 C CB . ASP A 0 244 . -19.791 -13.118 18.012 1.00 50.97 244 A 1 ATOM 1881 O O . ASP A 0 244 . -22.278 -12.103 19.944 1.00 50.97 244 A 1 ATOM 1882 C CG . ASP A 0 244 . -19.303 -14.505 17.576 1.00 50.97 244 A 1 ATOM 1883 O OD1 . ASP A 0 244 . -20.134 -15.438 17.482 1.00 50.97 244 A 1 ATOM 1884 O OD2 . ASP A 0 244 . -18.077 -14.622 17.351 1.00 50.97 244 A 1 ATOM 1885 N N . ILE A 0 245 . -21.668 -10.537 18.457 1.00 57.96 245 A 1 ATOM 1886 C CA . ILE A 0 245 . -22.186 -9.404 19.241 1.00 57.96 245 A 1 ATOM 1887 C C . ILE A 0 245 . -23.715 -9.482 19.365 1.00 57.96 245 A 1 ATOM 1888 C CB . ILE A 0 245 . -21.717 -8.064 18.625 1.00 57.96 245 A 1 ATOM 1889 O O . ILE A 0 245 . -24.262 -9.283 20.448 1.00 57.96 245 A 1 ATOM 1890 C CG1 . ILE A 0 245 . -20.188 -7.890 18.785 1.00 57.96 245 A 1 ATOM 1891 C CG2 . ILE A 0 245 . -22.430 -6.861 19.273 1.00 57.96 245 A 1 ATOM 1892 C CD1 . ILE A 0 245 . -19.611 -6.777 17.896 1.00 57.96 245 A 1 ATOM 1893 N N . LEU A 0 246 . -24.436 -9.792 18.282 1.00 48.60 246 A 1 ATOM 1894 C CA . LEU A 0 246 . -25.893 -9.962 18.339 1.00 48.60 246 A 1 ATOM 1895 C C . LEU A 0 246 . -26.298 -11.129 19.246 1.00 48.60 246 A 1 ATOM 1896 C CB . LEU A 0 246 . -26.448 -10.165 16.919 1.00 48.60 246 A 1 ATOM 1897 O O . LEU A 0 246 . -27.293 -11.024 19.963 1.00 48.60 246 A 1 ATOM 1898 C CG . LEU A 0 246 . -26.640 -8.851 16.144 1.00 48.60 246 A 1 ATOM 1899 C CD1 . LEU A 0 246 . -26.834 -9.151 14.657 1.00 48.60 246 A 1 ATOM 1900 C CD2 . LEU A 0 246 . -27.879 -8.091 16.632 1.00 48.60 246 A 1 ATOM 1901 N N . TYR A 0 247 . -25.525 -12.217 19.240 1.00 56.76 247 A 1 ATOM 1902 C CA . TYR A 0 247 . -25.775 -13.372 20.092 1.00 56.76 247 A 1 ATOM 1903 C C . TYR A 0 247 . -25.476 -13.062 21.562 1.00 56.76 247 A 1 ATOM 1904 C CB . TYR A 0 247 . -24.997 -14.594 19.582 1.00 56.76 247 A 1 ATOM 1905 O O . TYR A 0 247 . -26.292 -13.396 22.416 1.00 56.76 247 A 1 ATOM 1906 C CG . TYR A 0 247 . -25.839 -15.853 19.573 1.00 56.76 247 A 1 ATOM 1907 C CD1 . TYR A 0 247 . -25.947 -16.638 20.735 1.00 56.76 247 A 1 ATOM 1908 C CD2 . TYR A 0 247 . -26.542 -16.217 18.407 1.00 56.76 247 A 1 ATOM 1909 C CE1 . TYR A 0 247 . -26.746 -17.794 20.732 1.00 56.76 247 A 1 ATOM 1910 C CE2 . TYR A 0 247 . -27.344 -17.375 18.397 1.00 56.76 247 A 1 ATOM 1911 O OH . TYR A 0 247 . -28.213 -19.286 19.569 1.00 56.76 247 A 1 ATOM 1912 C CZ . TYR A 0 247 . -27.443 -18.166 19.562 1.00 56.76 247 A 1 ATOM 1913 N N . SER A 0 248 . -24.387 -12.341 21.864 1.00 60.00 248 A 1 ATOM 1914 C CA . SER A 0 248 . -24.079 -11.919 23.236 1.00 60.00 248 A 1 ATOM 1915 C C . SER A 0 248 . -25.134 -10.959 23.789 1.00 60.00 248 A 1 ATOM 1916 C CB . SER A 0 248 . -22.670 -11.316 23.337 1.00 60.00 248 A 1 ATOM 1917 O O . SER A 0 248 . -25.544 -11.099 24.937 1.00 60.00 248 A 1 ATOM 1918 O OG . SER A 0 248 . -22.558 -10.041 22.727 1.00 60.00 248 A 1 ATOM 1919 N N . TYR A 0 249 . -25.642 -10.032 22.965 1.00 54.75 249 A 1 ATOM 1920 C CA . TYR A 0 249 . -26.764 -9.166 23.349 1.00 54.75 249 A 1 ATOM 1921 C C . TYR A 0 249 . -28.061 -9.956 23.572 1.00 54.75 249 A 1 ATOM 1922 C CB . TYR A 0 249 . -26.987 -8.070 22.292 1.00 54.75 249 A 1 ATOM 1923 O O . TYR A 0 249 . -28.825 -9.626 24.478 1.00 54.75 249 A 1 ATOM 1924 C CG . TYR A 0 249 . -26.234 -6.784 22.571 1.00 54.75 249 A 1 ATOM 1925 C CD1 . TYR A 0 249 . -26.661 -5.944 23.617 1.00 54.75 249 A 1 ATOM 1926 C CD2 . TYR A 0 249 . -25.114 -6.421 21.802 1.00 54.75 249 A 1 ATOM 1927 C CE1 . TYR A 0 249 . -25.962 -4.757 23.903 1.00 54.75 249 A 1 ATOM 1928 C CE2 . TYR A 0 249 . -24.408 -5.237 22.082 1.00 54.75 249 A 1 ATOM 1929 O OH . TYR A 0 249 . -24.140 -3.270 23.424 1.00 54.75 249 A 1 ATOM 1930 C CZ . TYR A 0 249 . -24.829 -4.406 23.138 1.00 54.75 249 A 1 ATOM 1931 N N . ALA A 0 250 . -28.324 -10.990 22.767 1.00 59.04 250 A 1 ATOM 1932 C CA . ALA A 0 250 . -29.498 -11.845 22.932 1.00 59.04 250 A 1 ATOM 1933 C C . ALA A 0 250 . -29.412 -12.712 24.201 1.00 59.04 250 A 1 ATOM 1934 C CB . ALA A 0 250 . -29.675 -12.695 21.668 1.00 59.04 250 A 1 ATOM 1935 O O . ALA A 0 250 . -30.412 -12.851 24.907 1.00 59.04 250 A 1 ATOM 1936 N N . GLU A 0 251 . -28.231 -13.252 24.519 1.00 68.62 251 A 1 ATOM 1937 C CA . GLU A 0 251 . -27.994 -14.015 25.751 1.00 68.62 251 A 1 ATOM 1938 C C . GLU A 0 251 . -28.084 -13.131 26.999 1.00 68.62 251 A 1 ATOM 1939 C CB . GLU A 0 251 . -26.636 -14.737 25.703 1.00 68.62 251 A 1 ATOM 1940 O O . GLU A 0 251 . -28.720 -13.528 27.975 1.00 68.62 251 A 1 ATOM 1941 C CG . GLU A 0 251 . -26.672 -15.971 24.785 1.00 68.62 251 A 1 ATOM 1942 C CD . GLU A 0 251 . -25.418 -16.859 24.880 1.00 68.62 251 A 1 ATOM 1943 O OE1 . GLU A 0 251 . -25.493 -17.992 24.343 1.00 68.62 251 A 1 ATOM 1944 O OE2 . GLU A 0 251 . -24.415 -16.439 25.499 1.00 68.62 251 A 1 ATOM 1945 N N . GLU A 0 252 . -27.536 -11.911 26.964 1.00 67.03 252 A 1 ATOM 1946 C CA . GLU A 0 252 . -27.657 -10.961 28.076 1.00 67.03 252 A 1 ATOM 1947 C C . GLU A 0 252 . -29.126 -10.568 28.323 1.00 67.03 252 A 1 ATOM 1948 C CB . GLU A 0 252 . -26.757 -9.740 27.810 1.00 67.03 252 A 1 ATOM 1949 O O . GLU A 0 252 . -29.564 -10.493 29.474 1.00 67.03 252 A 1 ATOM 1950 C CG . GLU A 0 252 . -26.626 -8.842 29.052 1.00 67.03 252 A 1 ATOM 1951 C CD . GLU A 0 252 . -25.658 -7.658 28.874 1.00 67.03 252 A 1 ATOM 1952 O OE1 . GLU A 0 252 . -25.391 -6.991 29.901 1.00 67.03 252 A 1 ATOM 1953 O OE2 . GLU A 0 252 . -25.219 -7.393 27.731 1.00 67.03 252 A 1 ATOM 1954 N N . TYR A 0 253 . -29.928 -10.407 27.261 1.00 60.13 253 A 1 ATOM 1955 C CA . TYR A 0 253 . -31.370 -10.156 27.379 1.00 60.13 253 A 1 ATOM 1956 C C . TYR A 0 253 . -32.142 -11.355 27.959 1.00 60.13 253 A 1 ATOM 1957 C CB . TYR A 0 253 . -31.960 -9.732 26.021 1.00 60.13 253 A 1 ATOM 1958 O O . TYR A 0 253 . -33.029 -11.153 28.795 1.00 60.13 253 A 1 ATOM 1959 C CG . TYR A 0 253 . -32.679 -8.396 26.056 1.00 60.13 253 A 1 ATOM 1960 C CD1 . TYR A 0 253 . -34.064 -8.338 26.302 1.00 60.13 253 A 1 ATOM 1961 C CD2 . TYR A 0 253 . -31.951 -7.209 25.845 1.00 60.13 253 A 1 ATOM 1962 C CE1 . TYR A 0 253 . -34.726 -7.094 26.319 1.00 60.13 253 A 1 ATOM 1963 C CE2 . TYR A 0 253 . -32.607 -5.962 25.869 1.00 60.13 253 A 1 ATOM 1964 O OH . TYR A 0 253 . -34.635 -4.704 26.119 1.00 60.13 253 A 1 ATOM 1965 C CZ . TYR A 0 253 . -33.999 -5.905 26.102 1.00 60.13 253 A 1 ATOM 1966 N N . ASP A 0 254 . -31.825 -12.593 27.555 1.00 62.17 254 A 1 ATOM 1967 C CA . ASP A 0 254 . -32.465 -13.805 28.104 1.00 62.17 254 A 1 ATOM 1968 C C . ASP A 0 254 . -32.099 -14.004 29.586 1.00 62.17 254 A 1 ATOM 1969 C CB . ASP A 0 254 . -32.112 -15.055 27.266 1.00 62.17 254 A 1 ATOM 1970 O O . ASP A 0 254 . -32.962 -14.308 30.414 1.00 62.17 254 A 1 ATOM 1971 C CG . ASP A 0 254 . -33.024 -16.259 27.586 1.00 62.17 254 A 1 ATOM 1972 O OD1 . ASP A 0 254 . -34.262 -16.086 27.545 1.00 62.17 254 A 1 ATOM 1973 O OD2 . ASP A 0 254 . -32.526 -17.383 27.868 1.00 62.17 254 A 1 ATOM 1974 N N . GLU A 0 255 . -30.843 -13.743 29.957 1.00 68.06 255 A 1 ATOM 1975 C CA . GLU A 0 255 . -30.354 -13.827 31.337 1.00 68.06 255 A 1 ATOM 1976 C C . GLU A 0 255 . -30.992 -12.746 32.234 1.00 68.06 255 A 1 ATOM 1977 C CB . GLU A 0 255 . -28.818 -13.740 31.317 1.00 68.06 255 A 1 ATOM 1978 O O . GLU A 0 255 . -31.455 -13.053 33.337 1.00 68.06 255 A 1 ATOM 1979 C CG . GLU A 0 255 . -28.134 -14.015 32.665 1.00 68.06 255 A 1 ATOM 1980 C CD . GLU A 0 255 . -28.119 -15.480 33.136 1.00 68.06 255 A 1 ATOM 1981 O OE1 . GLU A 0 255 . -27.741 -15.647 34.329 1.00 68.06 255 A 1 ATOM 1982 O OE2 . GLU A 0 255 . -28.497 -16.399 32.372 1.00 68.06 255 A 1 ATOM 1983 N N . LEU A 0 256 . -31.107 -11.495 31.763 1.00 64.58 256 A 1 ATOM 1984 C CA . LEU A 0 256 . -31.822 -10.416 32.467 1.00 64.58 256 A 1 ATOM 1985 C C . LEU A 0 256 . -33.316 -10.729 32.634 1.00 64.58 256 A 1 ATOM 1986 C CB . LEU A 0 256 . -31.641 -9.092 31.698 1.00 64.58 256 A 1 ATOM 1987 O O . LEU A 0 256 . -33.894 -10.463 33.694 1.00 64.58 256 A 1 ATOM 1988 C CG . LEU A 0 256 . -30.267 -8.425 31.892 1.00 64.58 256 A 1 ATOM 1989 C CD1 . LEU A 0 256 . -30.063 -7.338 30.836 1.00 64.58 256 A 1 ATOM 1990 C CD2 . LEU A 0 256 . -30.155 -7.765 33.272 1.00 64.58 256 A 1 ATOM 1991 N N . THR A 0 257 . -33.932 -11.346 31.620 1.00 64.97 257 A 1 ATOM 1992 C CA . THR A 0 257 . -35.337 -11.777 31.662 1.00 64.97 257 A 1 ATOM 1993 C C . THR A 0 257 . -35.533 -12.917 32.666 1.00 64.97 257 A 1 ATOM 1994 C CB . THR A 0 257 . -35.841 -12.175 30.265 1.00 64.97 257 A 1 ATOM 1995 O O . THR A 0 257 . -36.481 -12.881 33.457 1.00 64.97 257 A 1 ATOM 1996 C CG2 . THR A 0 257 . -37.341 -12.475 30.256 1.00 64.97 257 A 1 ATOM 1997 O OG1 . THR A 0 257 . -35.656 -11.103 29.370 1.00 64.97 257 A 1 ATOM 1998 N N . ARG A 0 258 . -34.611 -13.891 32.729 1.00 64.21 258 A 1 ATOM 1999 C CA . ARG A 0 258 . -34.632 -14.948 33.757 1.00 64.21 258 A 1 ATOM 2000 C C . ARG A 0 258 . -34.428 -14.398 35.162 1.00 64.21 258 A 1 ATOM 2001 C CB . ARG A 0 258 . -33.574 -16.022 33.486 1.00 64.21 258 A 1 ATOM 2002 O O . ARG A 0 258 . -35.172 -14.788 36.058 1.00 64.21 258 A 1 ATOM 2003 C CG . ARG A 0 258 . -34.028 -17.017 32.419 1.00 64.21 258 A 1 ATOM 2004 C CD . ARG A 0 258 . -33.037 -18.180 32.378 1.00 64.21 258 A 1 ATOM 2005 N NE . ARG A 0 258 . -33.180 -18.923 31.120 1.00 64.21 258 A 1 ATOM 2006 N NH1 . ARG A 0 258 . -31.007 -19.664 30.963 1.00 64.21 258 A 1 ATOM 2007 N NH2 . ARG A 0 258 . -32.373 -19.793 29.206 1.00 64.21 258 A 1 ATOM 2008 C CZ . ARG A 0 258 . -32.192 -19.477 30.450 1.00 64.21 258 A 1 ATOM 2009 N N . ARG A 0 259 . -33.477 -13.479 35.361 1.00 61.08 259 A 1 ATOM 2010 C CA . ARG A 0 259 . -33.210 -12.876 36.679 1.00 61.08 259 A 1 ATOM 2011 C C . ARG A 0 259 . -34.380 -12.027 37.176 1.00 61.08 259 A 1 ATOM 2012 C CB . ARG A 0 259 . -31.895 -12.084 36.652 1.00 61.08 259 A 1 ATOM 2013 O O . ARG A 0 259 . -34.759 -12.170 38.333 1.00 61.08 259 A 1 ATOM 2014 C CG . ARG A 0 259 . -30.685 -13.028 36.610 1.00 61.08 259 A 1 ATOM 2015 C CD . ARG A 0 259 . -29.380 -12.232 36.608 1.00 61.08 259 A 1 ATOM 2016 N NE . ARG A 0 259 . -28.231 -13.127 36.408 1.00 61.08 259 A 1 ATOM 2017 N NH1 . ARG A 0 259 . -26.559 -11.672 37.027 1.00 61.08 259 A 1 ATOM 2018 N NH2 . ARG A 0 259 . -26.080 -13.723 36.228 1.00 61.08 259 A 1 ATOM 2019 C CZ . ARG A 0 259 . -26.960 -12.830 36.570 1.00 61.08 259 A 1 ATOM 2020 N N . SER A 0 260 . -35.029 -11.247 36.306 1.00 53.18 260 A 1 ATOM 2021 C CA . SER A 0 260 . -36.263 -10.517 36.666 1.00 53.18 260 A 1 ATOM 2022 C C . SER A 0 260 . -37.448 -11.438 36.976 1.00 53.18 260 A 1 ATOM 2023 C CB . SER A 0 260 . -36.688 -9.558 35.553 1.00 53.18 260 A 1 ATOM 2024 O O . SER A 0 260 . -38.332 -11.064 37.744 1.00 53.18 260 A 1 ATOM 2025 O OG . SER A 0 260 . -35.918 -8.380 35.606 1.00 53.18 260 A 1 ATOM 2026 N N . SER A 0 261 . -37.468 -12.648 36.411 1.00 49.28 261 A 1 ATOM 2027 C CA . SER A 0 261 . -38.525 -13.639 36.656 1.00 49.28 261 A 1 ATOM 2028 C C . SER A 0 261 . -38.314 -14.445 37.946 1.00 49.28 261 A 1 ATOM 2029 C CB . SER A 0 261 . -38.644 -14.593 35.464 1.00 49.28 261 A 1 ATOM 2030 O O . SER A 0 261 . -39.242 -15.099 38.411 1.00 49.28 261 A 1 ATOM 2031 O OG . SER A 0 261 . -38.852 -13.886 34.255 1.00 49.28 261 A 1 ATOM 2032 N N . GLN A 0 262 . -37.112 -14.413 38.534 1.00 48.65 262 A 1 ATOM 2033 C CA . GLN A 0 262 . -36.774 -15.175 39.743 1.00 48.65 262 A 1 ATOM 2034 C C . GLN A 0 262 . -36.907 -14.361 41.043 1.00 48.65 262 A 1 ATOM 2035 C CB . GLN A 0 262 . -35.381 -15.815 39.565 1.00 48.65 262 A 1 ATOM 2036 O O . GLN A 0 262 . -36.962 -14.961 42.114 1.00 48.65 262 A 1 ATOM 2037 C CG . GLN A 0 262 . -35.410 -17.312 39.909 1.00 48.65 262 A 1 ATOM 2038 C CD . GLN A 0 262 . -34.109 -18.045 39.589 1.00 48.65 262 A 1 ATOM 2039 N NE2 . GLN A 0 262 . -34.015 -19.313 39.924 1.00 48.65 262 A 1 ATOM 2040 O OE1 . GLN A 0 262 . -33.156 -17.534 39.027 1.00 48.65 262 A 1 ATOM 2041 N N . ASP A 0 263 . -37.018 -13.030 40.950 1.00 46.88 263 A 1 ATOM 2042 C CA . ASP A 0 263 . -37.122 -12.112 42.102 1.00 46.88 263 A 1 ATOM 2043 C C . ASP A 0 263 . -38.564 -11.633 42.392 1.00 46.88 263 A 1 ATOM 2044 C CB . ASP A 0 263 . -36.135 -10.948 41.891 1.00 46.88 263 A 1 ATOM 2045 O O . ASP A 0 263 . -38.822 -10.930 43.362 1.00 46.88 263 A 1 ATOM 2046 C CG . ASP A 0 263 . -35.620 -10.310 43.191 1.00 46.88 263 A 1 ATOM 2047 O OD1 . ASP A 0 263 . -35.652 -10.986 44.246 1.00 46.88 263 A 1 ATOM 2048 O OD2 . ASP A 0 263 . -35.101 -9.176 43.093 1.00 46.88 263 A 1 ATOM 2049 N N . ASN A 0 264 . -39.547 -12.061 41.590 1.00 40.00 264 A 1 ATOM 2050 C CA . ASN A 0 264 . -40.969 -11.808 41.833 1.00 40.00 264 A 1 ATOM 2051 C C . ASN A 0 264 . -41.747 -13.128 41.820 1.00 40.00 264 A 1 ATOM 2052 C CB . ASN A 0 264 . -41.494 -10.783 40.817 1.00 40.00 264 A 1 ATOM 2053 O O . ASN A 0 264 . -42.103 -13.653 40.768 1.00 40.00 264 A 1 ATOM 2054 C CG . ASN A 0 264 . -41.053 -9.372 41.161 1.00 40.00 264 A 1 ATOM 2055 N ND2 . ASN A 0 264 . -40.470 -8.656 40.231 1.00 40.00 264 A 1 ATOM 2056 O OD1 . ASN A 0 264 . -41.267 -8.879 42.254 1.00 40.00 264 A 1 ATOM 2057 N N . GLY A 0 265 . -42.009 -13.671 43.011 1.00 34.12 265 A 1 ATOM 2058 C CA . GLY A 0 265 . -42.760 -14.909 43.238 1.00 34.12 265 A 1 ATOM 2059 C C . GLY A 0 265 . -44.258 -14.808 42.928 1.00 34.12 265 A 1 ATOM 2060 O O . GLY A 0 265 . -45.080 -14.997 43.821 1.00 34.12 265 A 1 ATOM 2061 N N . VAL A 0 266 . -44.619 -14.540 41.671 1.00 36.23 266 A 1 ATOM 2062 C CA . VAL A 0 266 . -45.997 -14.628 41.171 1.00 36.23 266 A 1 ATOM 2063 C C . VAL A 0 266 . -45.993 -15.366 39.831 1.00 36.23 266 A 1 ATOM 2064 C CB . VAL A 0 266 . -46.666 -13.240 41.072 1.00 36.23 266 A 1 ATOM 2065 O O . VAL A 0 266 . -45.542 -14.841 38.817 1.00 36.23 266 A 1 ATOM 2066 C CG1 . VAL A 0 266 . -48.134 -13.368 40.637 1.00 36.23 266 A 1 ATOM 2067 C CG2 . VAL A 0 266 . -46.659 -12.499 42.419 1.00 36.23 266 A 1 ATOM 2068 N N . GLU A 0 267 . -46.497 -16.602 39.840 1.00 32.04 267 A 1 ATOM 2069 C CA . GLU A 0 267 . -46.775 -17.403 38.643 1.00 32.04 267 A 1 ATOM 2070 C C . GLU A 0 267 . -47.650 -16.624 37.648 1.00 32.04 267 A 1 ATOM 2071 C CB . GLU A 0 267 . -47.562 -18.673 39.040 1.00 32.04 267 A 1 ATOM 2072 O O . GLU A 0 267 . -48.781 -16.265 37.976 1.00 32.04 267 A 1 ATOM 2073 C CG . GLU A 0 267 . -46.736 -19.790 39.689 1.00 32.04 267 A 1 ATOM 2074 C CD . GLU A 0 267 . -47.627 -20.966 40.137 1.00 32.04 267 A 1 ATOM 2075 O OE1 . GLU A 0 267 . -47.339 -22.114 39.726 1.00 32.04 267 A 1 ATOM 2076 O OE2 . GLU A 0 267 . -48.581 -20.713 40.907 1.00 32.04 267 A 1 ATOM 2077 N N . GLN A 0 268 . -47.187 -16.445 36.406 1.00 33.11 268 A 1 ATOM 2078 C CA . GLN A 0 268 . -48.079 -16.319 35.248 1.00 33.11 268 A 1 ATOM 2079 C C . GLN A 0 268 . -47.536 -17.118 34.050 1.00 33.11 268 A 1 ATOM 2080 C CB . GLN A 0 268 . -48.380 -14.859 34.869 1.00 33.11 268 A 1 ATOM 2081 O O . GLN A 0 268 . -46.319 -17.215 33.879 1.00 33.11 268 A 1 ATOM 2082 C CG . GLN A 0 268 . -49.327 -14.196 35.881 1.00 33.11 268 A 1 ATOM 2083 C CD . GLN A 0 268 . -49.900 -12.861 35.429 1.00 33.11 268 A 1 ATOM 2084 N NE2 . GLN A 0 268 . -50.369 -12.055 36.355 1.00 33.11 268 A 1 ATOM 2085 O OE1 . GLN A 0 268 . -49.972 -12.520 34.261 1.00 33.11 268 A 1 ATOM 2086 N N . PRO A 0 269 . -48.409 -17.748 33.240 1.00 35.18 269 A 1 ATOM 2087 C CA . PRO A 0 269 . -48.029 -18.863 32.378 1.00 35.18 269 A 1 ATOM 2088 C C . PRO A 0 269 . -47.431 -18.398 31.045 1.00 35.18 269 A 1 ATOM 2089 C CB . PRO A 0 269 . -49.304 -19.697 32.166 1.00 35.18 269 A 1 ATOM 2090 O O . PRO A 0 269 . -47.968 -17.522 30.369 1.00 35.18 269 A 1 ATOM 2091 C CG . PRO A 0 269 . -50.361 -19.041 33.057 1.00 35.18 269 A 1 ATOM 2092 C CD . PRO A 0 269 . -49.855 -17.615 33.204 1.00 35.18 269 A 1 ATOM 2093 N N . LEU A 0 270 . -46.350 -19.065 30.639 1.00 31.88 270 A 1 ATOM 2094 C CA . LEU A 0 270 . -45.658 -18.914 29.360 1.00 31.88 270 A 1 ATOM 2095 C C . LEU A 0 270 . -46.564 -19.335 28.183 1.00 31.88 270 A 1 ATOM 2096 C CB . LEU A 0 270 . -44.390 -19.792 29.452 1.00 31.88 270 A 1 ATOM 2097 O O . LEU A 0 270 . -46.701 -20.524 27.890 1.00 31.88 270 A 1 ATOM 2098 C CG . LEU A 0 270 . -43.387 -19.604 28.299 1.00 31.88 270 A 1 ATOM 2099 C CD1 . LEU A 0 270 . -42.421 -18.459 28.606 1.00 31.88 270 A 1 ATOM 2100 C CD2 . LEU A 0 270 . -42.567 -20.880 28.092 1.00 31.88 270 A 1 ATOM 2101 N N . VAL A 0 271 . -47.154 -18.370 27.474 1.00 33.23 271 A 1 ATOM 2102 C CA . VAL A 0 271 . -47.817 -18.620 26.185 1.00 33.23 271 A 1 ATOM 2103 C C . VAL A 0 271 . -46.757 -18.668 25.084 1.00 33.23 271 A 1 ATOM 2104 C CB . VAL A 0 271 . -48.929 -17.593 25.885 1.00 33.23 271 A 1 ATOM 2105 O O . VAL A 0 271 . -46.215 -17.647 24.667 1.00 33.23 271 A 1 ATOM 2106 C CG1 . VAL A 0 271 . -49.594 -17.860 24.526 1.00 33.23 271 A 1 ATOM 2107 C CG2 . VAL A 0 271 . -50.027 -17.661 26.956 1.00 33.23 271 A 1 ATOM 2108 N N . LYS A 0 272 . -46.469 -19.881 24.601 1.00 32.60 272 A 1 ATOM 2109 C CA . LYS A 0 272 . -45.787 -20.121 23.324 1.00 32.60 272 A 1 ATOM 2110 C C . LYS A 0 272 . -46.730 -19.730 22.186 1.00 32.60 272 A 1 ATOM 2111 C CB . LYS A 0 272 . -45.432 -21.613 23.184 1.00 32.60 272 A 1 ATOM 2112 O O . LYS A 0 272 . -47.719 -20.420 21.961 1.00 32.60 272 A 1 ATOM 2113 C CG . LYS A 0 272 . -44.237 -22.066 24.028 1.00 32.60 272 A 1 ATOM 2114 C CD . LYS A 0 272 . -44.029 -23.572 23.821 1.00 32.60 272 A 1 ATOM 2115 C CE . LYS A 0 272 . -42.772 -24.057 24.544 1.00 32.60 272 A 1 ATOM 2116 N NZ . LYS A 0 272 . -42.591 -25.516 24.350 1.00 32.60 272 A 1 ATOM 2117 N N . HIS A 0 273 . -46.419 -18.669 21.450 1.00 31.48 273 A 1 ATOM 2118 C CA . HIS A 0 273 . -47.039 -18.421 20.149 1.00 31.48 273 A 1 ATOM 2119 C C . HIS A 0 273 . -46.150 -19.013 19.048 1.00 31.48 273 A 1 ATOM 2120 C CB . HIS A 0 273 . -47.381 -16.929 19.969 1.00 31.48 273 A 1 ATOM 2121 O O . HIS A 0 273 . -45.264 -18.350 18.515 1.00 31.48 273 A 1 ATOM 2122 C CG . HIS A 0 273 . -48.864 -16.665 20.077 1.00 31.48 273 A 1 ATOM 2123 C CD2 . HIS A 0 273 . -49.536 -16.152 21.154 1.00 31.48 273 A 1 ATOM 2124 N ND1 . HIS A 0 273 . -49.802 -16.922 19.101 1.00 31.48 273 A 1 ATOM 2125 C CE1 . HIS A 0 273 . -51.007 -16.567 19.576 1.00 31.48 273 A 1 ATOM 2126 N NE2 . HIS A 0 273 . -50.895 -16.092 20.825 1.00 31.48 273 A 1 ATOM 2127 N N . GLU A 0 274 . -46.390 -20.283 18.716 1.00 33.16 274 A 1 ATOM 2128 C CA . GLU A 0 274 . -46.101 -20.802 17.377 1.00 33.16 274 A 1 ATOM 2129 C C . GLU A 0 274 . -47.251 -20.370 16.461 1.00 33.16 274 A 1 ATOM 2130 C CB . GLU A 0 274 . -45.909 -22.333 17.379 1.00 33.16 274 A 1 ATOM 2131 O O . GLU A 0 274 . -48.420 -20.656 16.716 1.00 33.16 274 A 1 ATOM 2132 C CG . GLU A 0 274 . -44.452 -22.705 17.695 1.00 33.16 274 A 1 ATOM 2133 C CD . GLU A 0 274 . -44.230 -24.223 17.799 1.00 33.16 274 A 1 ATOM 2134 O OE1 . GLU A 0 274 . -43.538 -24.783 16.917 1.00 33.16 274 A 1 ATOM 2135 O OE2 . GLU A 0 274 . -44.686 -24.805 18.811 1.00 33.16 274 A 1 ATOM 2136 N N . ALA A 0 275 . -46.917 -19.621 15.413 1.00 29.03 275 A 1 ATOM 2137 C CA . ALA A 0 275 . -47.856 -19.207 14.387 1.00 29.03 275 A 1 ATOM 2138 C C . ALA A 0 275 . -48.192 -20.399 13.478 1.00 29.03 275 A 1 ATOM 2139 C CB . ALA A 0 275 . -47.226 -18.037 13.616 1.00 29.03 275 A 1 ATOM 2140 O O . ALA A 0 275 . -47.375 -20.790 12.645 1.00 29.03 275 A 1 ATOM 2141 N N . GLN A 0 276 . -49.402 -20.946 13.599 1.00 32.76 276 A 1 ATOM 2142 C CA . GLN A 0 276 . -50.030 -21.744 12.547 1.00 32.76 276 A 1 ATOM 2143 C C . GLN A 0 276 . -51.488 -21.321 12.353 1.00 32.76 276 A 1 ATOM 2144 C CB . GLN A 0 276 . -49.861 -23.257 12.774 1.00 32.76 276 A 1 ATOM 2145 O O . GLN A 0 276 . -52.209 -21.042 13.304 1.00 32.76 276 A 1 ATOM 2146 C CG . GLN A 0 276 . -48.642 -23.774 11.987 1.00 32.76 276 A 1 ATOM 2147 C CD . GLN A 0 276 . -48.401 -25.271 12.123 1.00 32.76 276 A 1 ATOM 2148 N NE2 . GLN A 0 276 . -47.644 -25.862 11.224 1.00 32.76 276 A 1 ATOM 2149 O OE1 . GLN A 0 276 . -48.864 -25.947 13.022 1.00 32.76 276 A 1 ATOM 2150 N N . LEU A 0 277 . -51.837 -21.206 11.072 1.00 30.75 277 A 1 ATOM 2151 C CA . LEU A 0 277 . -52.998 -20.546 10.490 1.00 30.75 277 A 1 ATOM 2152 C C . LEU A 0 277 . -54.361 -21.021 11.029 1.00 30.75 277 A 1 ATOM 2153 C CB . LEU A 0 277 . -52.965 -20.794 8.969 1.00 30.75 277 A 1 ATOM 2154 O O . LEU A 0 277 . -54.629 -22.219 11.105 1.00 30.75 277 A 1 ATOM 2155 C CG . LEU A 0 277 . -52.025 -19.913 8.126 1.00 30.75 277 A 1 ATOM 2156 C CD1 . LEU A 0 277 . -50.546 -20.308 8.205 1.00 30.75 277 A 1 ATOM 2157 C CD2 . LEU A 0 277 . -52.454 -20.028 6.662 1.00 30.75 277 A 1 ATOM 2158 N N . ASP A 0 278 . -55.231 -20.035 11.259 1.00 27.44 278 A 1 ATOM 2159 C CA . ASP A 0 278 . -56.682 -20.129 11.457 1.00 27.44 278 A 1 ATOM 2160 C C . ASP A 0 278 . -57.431 -20.712 10.245 1.00 27.44 278 A 1 ATOM 2161 C CB . ASP A 0 278 . -57.236 -18.697 11.661 1.00 27.44 278 A 1 ATOM 2162 O O . ASP A 0 278 . -57.091 -20.414 9.100 1.00 27.44 278 A 1 ATOM 2163 C CG . ASP A 0 278 . -57.309 -18.236 13.115 1.00 27.44 278 A 1 ATOM 2164 O OD1 . ASP A 0 278 . -57.677 -19.077 13.962 1.00 27.44 278 A 1 ATOM 2165 O OD2 . ASP A 0 278 . -57.072 -17.029 13.342 1.00 27.44 278 A 1 ATOM 2166 N N . LEU A 0 279 . -58.549 -21.405 10.514 1.00 33.58 279 A 1 ATOM 2167 C CA . LEU A 0 279 . -59.847 -21.130 9.872 1.00 33.58 279 A 1 ATOM 2168 C C . LEU A 0 279 . -61.024 -21.600 10.785 1.00 33.58 279 A 1 ATOM 2169 C CB . LEU A 0 279 . -59.946 -21.738 8.453 1.00 33.58 279 A 1 ATOM 2170 O O . LEU A 0 279 . -60.868 -22.610 11.473 1.00 33.58 279 A 1 ATOM 2171 C CG . LEU A 0 279 . -60.289 -20.699 7.358 1.00 33.58 279 A 1 ATOM 2172 C CD1 . LEU A 0 279 . -59.062 -19.991 6.785 1.00 33.58 279 A 1 ATOM 2173 C CD2 . LEU A 0 279 . -61.025 -21.361 6.195 1.00 33.58 279 A 1 ATOM 2174 N N . PRO A 0 280 . -62.188 -20.901 10.814 1.00 36.95 280 A 1 ATOM 2175 C CA . PRO A 0 280 . -63.094 -20.851 11.976 1.00 36.95 280 A 1 ATOM 2176 C C . PRO A 0 280 . -64.472 -21.537 11.794 1.00 36.95 280 A 1 ATOM 2177 C CB . PRO A 0 280 . -63.284 -19.339 12.165 1.00 36.95 280 A 1 ATOM 2178 O O . PRO A 0 280 . -64.844 -21.921 10.687 1.00 36.95 280 A 1 ATOM 2179 C CG . PRO A 0 280 . -63.431 -18.844 10.727 1.00 36.95 280 A 1 ATOM 2180 C CD . PRO A 0 280 . -62.528 -19.784 9.935 1.00 36.95 280 A 1 ATOM 2181 N N . ASP A 0 281 . -65.248 -21.594 12.894 1.00 34.84 281 A 1 ATOM 2182 C CA . ASP A 0 281 . -66.639 -21.080 13.041 1.00 34.84 281 A 1 ATOM 2183 C C . ASP A 0 281 . -67.621 -22.019 13.798 1.00 34.84 281 A 1 ATOM 2184 C CB . ASP A 0 281 . -67.252 -20.550 11.720 1.00 34.84 281 A 1 ATOM 2185 O O . ASP A 0 281 . -67.678 -23.223 13.540 1.00 34.84 281 A 1 ATOM 2186 C CG . ASP A 0 281 . -68.285 -19.442 11.925 1.00 34.84 281 A 1 ATOM 2187 O OD1 . ASP A 0 281 . -68.459 -19.004 13.089 1.00 34.84 281 A 1 ATOM 2188 O OD2 . ASP A 0 281 . -68.913 -19.044 10.920 1.00 34.84 281 A 1 ATOM 2189 N N . GLY A 0 282 . -68.439 -21.466 14.719 1.00 33.51 282 A 1 ATOM 2190 C CA . GLY A 0 282 . -69.561 -22.211 15.329 1.00 33.51 282 A 1 ATOM 2191 C C . GLY A 0 282 . -70.113 -21.838 16.727 1.00 33.51 282 A 1 ATOM 2192 O O . GLY A 0 282 . -70.035 -22.653 17.638 1.00 33.51 282 A 1 ATOM 2193 N N . LYS A 0 283 . -70.848 -20.714 16.827 1.00 34.27 283 A 1 ATOM 2194 C CA . LYS A 0 283 . -72.107 -20.501 17.614 1.00 34.27 283 A 1 ATOM 2195 C C . LYS A 0 283 . -72.134 -20.339 19.168 1.00 34.27 283 A 1 ATOM 2196 C CB . LYS A 0 283 . -73.155 -21.549 17.174 1.00 34.27 283 A 1 ATOM 2197 O O . LYS A 0 283 . -72.364 -21.283 19.911 1.00 34.27 283 A 1 ATOM 2198 C CG . LYS A 0 283 . -73.662 -21.334 15.742 1.00 34.27 283 A 1 ATOM 2199 C CD . LYS A 0 283 . -74.735 -22.371 15.391 1.00 34.27 283 A 1 ATOM 2200 C CE . LYS A 0 283 . -75.239 -22.118 13.968 1.00 34.27 283 A 1 ATOM 2201 N NZ . LYS A 0 283 . -76.203 -23.158 13.535 1.00 34.27 283 A 1 ATOM 2202 N N . SER A 0 284 . -72.347 -19.071 19.569 1.00 30.77 284 A 1 ATOM 2203 C CA . SER A 0 284 . -73.610 -18.499 20.131 1.00 30.77 284 A 1 ATOM 2204 C C . SER A 0 284 . -73.876 -18.327 21.653 1.00 30.77 284 A 1 ATOM 2205 C CB . SER A 0 284 . -74.853 -19.087 19.439 1.00 30.77 284 A 1 ATOM 2206 O O . SER A 0 284 . -73.810 -19.278 22.423 1.00 30.77 284 A 1 ATOM 2207 O OG . SER A 0 284 . -75.124 -20.415 19.842 1.00 30.77 284 A 1 ATOM 2208 N N . LYS A 0 285 . -74.411 -17.113 21.948 1.00 33.26 285 A 1 ATOM 2209 C CA . LYS A 0 285 . -75.291 -16.602 23.047 1.00 33.26 285 A 1 ATOM 2210 C C . LYS A 0 285 . -74.611 -15.822 24.194 1.00 33.26 285 A 1 ATOM 2211 C CB . LYS A 0 285 . -76.265 -17.675 23.561 1.00 33.26 285 A 1 ATOM 2212 O O . LYS A 0 285 . -73.863 -16.402 24.961 1.00 33.26 285 A 1 ATOM 2213 C CG . LYS A 0 285 . -77.255 -18.105 22.469 1.00 33.26 285 A 1 ATOM 2214 C CD . LYS A 0 285 . -78.303 -19.060 23.038 1.00 33.26 285 A 1 ATOM 2215 C CE . LYS A 0 285 . -79.325 -19.400 21.952 1.00 33.26 285 A 1 ATOM 2216 N NZ . LYS A 0 285 . -80.404 -20.257 22.496 1.00 33.26 285 A 1 ATOM 2217 N N . GLN A 0 286 . -74.687 -14.479 24.222 1.00 28.88 286 A 1 ATOM 2218 C CA . GLN A 0 286 . -75.785 -13.532 24.587 1.00 28.88 286 A 1 ATOM 2219 C C . GLN A 0 286 . -75.916 -13.286 26.105 1.00 28.88 286 A 1 ATOM 2220 C CB . GLN A 0 286 . -77.188 -13.831 23.993 1.00 28.88 286 A 1 ATOM 2221 O O . GLN A 0 286 . -76.214 -14.231 26.823 1.00 28.88 286 A 1 ATOM 2222 C CG . GLN A 0 286 . -77.506 -13.078 22.689 1.00 28.88 286 A 1 ATOM 2223 C CD . GLN A 0 286 . -78.960 -13.246 22.232 1.00 28.88 286 A 1 ATOM 2224 N NE2 . GLN A 0 286 . -79.423 -12.440 21.303 1.00 28.88 286 A 1 ATOM 2225 O OE1 . GLN A 0 286 . -79.695 -14.119 22.667 1.00 28.88 286 A 1 ATOM 2226 N N . VAL A 0 287 . -75.758 -12.019 26.544 1.00 32.10 287 A 1 ATOM 2227 C CA . VAL A 0 287 . -76.720 -11.203 27.338 1.00 32.10 287 A 1 ATOM 2228 C C . VAL A 0 287 . -76.125 -9.800 27.656 1.00 32.10 287 A 1 ATOM 2229 C CB . VAL A 0 287 . -77.230 -11.919 28.621 1.00 32.10 287 A 1 ATOM 2230 O O . VAL A 0 287 . -75.095 -9.709 28.313 1.00 32.10 287 A 1 ATOM 2231 C CG1 . VAL A 0 287 . -77.758 -10.985 29.722 1.00 32.10 287 A 1 ATOM 2232 C CG2 . VAL A 0 287 . -78.455 -12.807 28.311 1.00 32.10 287 A 1 ATOM 2233 N N . ASN A 0 288 . -76.818 -8.769 27.134 1.00 31.91 288 A 1 ATOM 2234 C CA . ASN A 0 288 . -77.146 -7.387 27.585 1.00 31.91 288 A 1 ATOM 2235 C C . ASN A 0 288 . -76.058 -6.442 28.157 1.00 31.91 288 A 1 ATOM 2236 C CB . ASN A 0 288 . -78.389 -7.500 28.484 1.00 31.91 288 A 1 ATOM 2237 O O . ASN A 0 288 . -75.364 -6.794 29.103 1.00 31.91 288 A 1 ATOM 2238 C CG . ASN A 0 288 . -79.589 -8.105 27.760 1.00 31.91 288 A 1 ATOM 2239 N ND2 . ASN A 0 288 . -80.704 -8.239 28.432 1.00 31.91 288 A 1 ATOM 2240 O OD1 . ASN A 0 288 . -79.543 -8.522 26.611 1.00 31.91 288 A 1 ATOM 2241 N N . GLU A 0 289 . -75.801 -5.267 27.545 1.00 32.54 289 A 1 ATOM 2242 C CA . GLU A 0 289 . -76.550 -3.968 27.628 1.00 32.54 289 A 1 ATOM 2243 C C . GLU A 0 289 . -76.598 -3.409 29.068 1.00 32.54 289 A 1 ATOM 2244 C CB . GLU A 0 289 . -77.973 -3.990 27.023 1.00 32.54 289 A 1 ATOM 2245 O O . GLU A 0 289 . -76.950 -4.133 29.987 1.00 32.54 289 A 1 ATOM 2246 C CG . GLU A 0 289 . -78.060 -3.956 25.489 1.00 32.54 289 A 1 ATOM 2247 C CD . GLU A 0 289 . -79.514 -3.835 24.983 1.00 32.54 289 A 1 ATOM 2248 O OE1 . GLU A 0 289 . -79.690 -3.407 23.820 1.00 32.54 289 A 1 ATOM 2249 O OE2 . GLU A 0 289 . -80.432 -4.272 25.718 1.00 32.54 289 A 1 ATOM 2250 N N . GLU A 0 290 . -76.324 -2.146 29.402 1.00 30.75 290 A 1 ATOM 2251 C CA . GLU A 0 290 . -76.045 -0.911 28.664 1.00 30.75 290 A 1 ATOM 2252 C C . GLU A 0 290 . -75.587 0.160 29.690 1.00 30.75 290 A 1 ATOM 2253 C CB . GLU A 0 290 . -77.342 -0.393 28.001 1.00 30.75 290 A 1 ATOM 2254 O O . GLU A 0 290 . -76.021 0.145 30.839 1.00 30.75 290 A 1 ATOM 2255 C CG . GLU A 0 290 . -77.226 -0.245 26.479 1.00 30.75 290 A 1 ATOM 2256 C CD . GLU A 0 290 . -78.485 0.377 25.847 1.00 30.75 290 A 1 ATOM 2257 O OE1 . GLU A 0 290 . -78.433 0.635 24.626 1.00 30.75 290 A 1 ATOM 2258 O OE2 . GLU A 0 290 . -79.407 0.760 26.605 1.00 30.75 290 A 1 ATOM 2259 N N . ASN A 0 291 . -74.788 1.127 29.224 1.00 27.58 291 A 1 ATOM 2260 C CA . ASN A 0 291 . -74.716 2.533 29.658 1.00 27.58 291 A 1 ATOM 2261 C C . ASN A 0 291 . -74.384 2.898 31.123 1.00 27.58 291 A 1 ATOM 2262 C CB . ASN A 0 291 . -76.018 3.221 29.189 1.00 27.58 291 A 1 ATOM 2263 O O . ASN A 0 291 . -75.246 2.863 31.991 1.00 27.58 291 A 1 ATOM 2264 C CG . ASN A 0 291 . -76.146 3.236 27.676 1.00 27.58 291 A 1 ATOM 2265 N ND2 . ASN A 0 291 . -77.338 3.188 27.132 1.00 27.58 291 A 1 ATOM 2266 O OD1 . ASN A 0 291 . -75.151 3.297 26.973 1.00 27.58 291 A 1 ATOM 2267 N N . SER A 0 292 . -73.196 3.489 31.345 1.00 30.05 292 A 1 ATOM 2268 C CA . SER A 0 292 . -73.069 4.851 31.914 1.00 30.05 292 A 1 ATOM 2269 C C . SER A 0 292 . -71.603 5.297 32.079 1.00 30.05 292 A 1 ATOM 2270 C CB . SER A 0 292 . -73.761 5.012 33.282 1.00 30.05 292 A 1 ATOM 2271 O O . SER A 0 292 . -70.850 4.739 32.865 1.00 30.05 292 A 1 ATOM 2272 O OG . SER A 0 292 . -73.809 6.373 33.668 1.00 30.05 292 A 1 ATOM 2273 N N . SER A 0 293 . -71.276 6.414 31.420 1.00 30.93 293 A 1 ATOM 2274 C CA . SER A 0 293 . -70.529 7.543 31.998 1.00 30.93 293 A 1 ATOM 2275 C C . SER A 0 293 . -69.021 7.419 32.307 1.00 30.93 293 A 1 ATOM 2276 C CB . SER A 0 293 . -71.308 8.046 33.224 1.00 30.93 293 A 1 ATOM 2277 O O . SER A 0 293 . -68.617 6.933 33.355 1.00 30.93 293 A 1 ATOM 2278 O OG . SER A 0 293 . -70.626 9.068 33.911 1.00 30.93 293 A 1 ATOM 2279 N N . LYS A 0 294 . -68.282 8.233 31.535 1.00 30.12 294 A 1 ATOM 2280 C CA . LYS A 0 294 . -67.163 9.112 31.938 1.00 30.12 294 A 1 ATOM 2281 C C . LYS A 0 294 . -65.753 8.514 32.039 1.00 30.12 294 A 1 ATOM 2282 C CB . LYS A 0 294 . -67.486 9.906 33.225 1.00 30.12 294 A 1 ATOM 2283 O O . LYS A 0 294 . -65.432 7.814 32.985 1.00 30.12 294 A 1 ATOM 2284 C CG . LYS A 0 294 . -68.449 11.079 32.999 1.00 30.12 294 A 1 ATOM 2285 C CD . LYS A 0 294 . -68.858 11.699 34.345 1.00 30.12 294 A 1 ATOM 2286 C CE . LYS A 0 294 . -69.996 12.701 34.135 1.00 30.12 294 A 1 ATOM 2287 N NZ . LYS A 0 294 . -70.568 13.152 35.428 1.00 30.12 294 A 1 ATOM 2288 N N . LYS A 0 295 . -64.910 9.138 31.203 1.00 28.68 295 A 1 ATOM 2289 C CA . LYS A 0 295 . -63.466 9.382 31.342 1.00 28.68 295 A 1 ATOM 2290 C C . LYS A 0 295 . -62.571 8.191 30.986 1.00 28.68 295 A 1 ATOM 2291 C CB . LYS A 0 295 . -63.142 10.019 32.709 1.00 28.68 295 A 1 ATOM 2292 O O . LYS A 0 295 . -62.876 7.053 31.295 1.00 28.68 295 A 1 ATOM 2293 C CG . LYS A 0 295 . -63.768 11.418 32.874 1.00 28.68 295 A 1 ATOM 2294 C CD . LYS A 0 295 . -63.504 11.958 34.283 1.00 28.68 295 A 1 ATOM 2295 C CE . LYS A 0 295 . -64.033 13.388 34.436 1.00 28.68 295 A 1 ATOM 2296 N NZ . LYS A 0 295 . -63.614 13.957 35.740 1.00 28.68 295 A 1 ATOM 2297 N N . ASP A 0 296 . -61.480 8.532 30.302 1.00 29.99 296 A 1 ATOM 2298 C CA . ASP A 0 296 . -60.307 7.697 30.021 1.00 29.99 296 A 1 ATOM 2299 C C . ASP A 0 296 . -60.379 6.779 28.783 1.00 29.99 296 A 1 ATOM 2300 C CB . ASP A 0 296 . -59.764 7.059 31.317 1.00 29.99 296 A 1 ATOM 2301 O O . ASP A 0 296 . -60.301 5.561 28.865 1.00 29.99 296 A 1 ATOM 2302 C CG . ASP A 0 296 . -59.699 8.058 32.489 1.00 29.99 296 A 1 ATOM 2303 O OD1 . ASP A 0 296 . -59.573 9.283 32.223 1.00 29.99 296 A 1 ATOM 2304 O OD2 . ASP A 0 296 . -59.834 7.622 33.650 1.00 29.99 296 A 1 ATOM 2305 N N . ILE A 0 297 . -60.431 7.384 27.587 1.00 28.74 297 A 1 ATOM 2306 C CA . ILE A 0 297 . -59.812 6.797 26.379 1.00 28.74 297 A 1 ATOM 2307 C C . ILE A 0 297 . -58.827 7.827 25.820 1.00 28.74 297 A 1 ATOM 2308 C CB . ILE A 0 297 . -60.814 6.223 25.348 1.00 28.74 297 A 1 ATOM 2309 O O . ILE A 0 297 . -59.011 8.452 24.780 1.00 28.74 297 A 1 ATOM 2310 C CG1 . ILE A 0 297 . -61.766 5.208 26.025 1.00 28.74 297 A 1 ATOM 2311 C CG2 . ILE A 0 297 . -60.048 5.524 24.200 1.00 28.74 297 A 1 ATOM 2312 C CD1 . ILE A 0 297 . -62.823 4.598 25.097 1.00 28.74 297 A 1 ATOM 2313 N N . GLN A 0 298 . -57.781 8.040 26.606 1.00 27.62 298 A 1 ATOM 2314 C CA . GLN A 0 298 . -56.483 8.513 26.163 1.00 27.62 298 A 1 ATOM 2315 C C . GLN A 0 298 . -55.522 7.376 26.525 1.00 27.62 298 A 1 ATOM 2316 C CB . GLN A 0 298 . -56.180 9.864 26.841 1.00 27.62 298 A 1 ATOM 2317 O O . GLN A 0 298 . -55.639 6.834 27.617 1.00 27.62 298 A 1 ATOM 2318 C CG . GLN A 0 298 . -55.013 10.635 26.197 1.00 27.62 298 A 1 ATOM 2319 C CD . GLN A 0 298 . -55.226 12.153 26.176 1.00 27.62 298 A 1 ATOM 2320 N NE2 . GLN A 0 298 . -54.499 12.871 25.348 1.00 27.62 298 A 1 ATOM 2321 O OE1 . GLN A 0 298 . -56.044 12.730 26.871 1.00 27.62 298 A 1 ATOM 2322 N N . GLN A 0 299 . -54.600 7.028 25.621 1.00 29.76 299 A 1 ATOM 2323 C CA . GLN A 0 299 . -53.576 5.972 25.762 1.00 29.76 299 A 1 ATOM 2324 C C . GLN A 0 299 . -53.993 4.540 25.372 1.00 29.76 299 A 1 ATOM 2325 C CB . GLN A 0 299 . -52.906 5.964 27.157 1.00 29.76 299 A 1 ATOM 2326 O O . GLN A 0 299 . -54.093 3.675 26.234 1.00 29.76 299 A 1 ATOM 2327 C CG . GLN A 0 299 . -52.390 7.312 27.674 1.00 29.76 299 A 1 ATOM 2328 C CD . GLN A 0 299 . -51.871 7.213 29.106 1.00 29.76 299 A 1 ATOM 2329 N NE2 . GLN A 0 299 . -51.387 8.299 29.663 1.00 29.76 299 A 1 ATOM 2330 O OE1 . GLN A 0 299 . -51.862 6.178 29.751 1.00 29.76 299 A 1 ATOM 2331 N N . HIS A 0 300 . -54.112 4.224 24.072 1.00 30.31 300 A 1 ATOM 2332 C CA . HIS A 0 300 . -53.820 2.846 23.613 1.00 30.31 300 A 1 ATOM 2333 C C . HIS A 0 300 . -53.432 2.675 22.132 1.00 30.31 300 A 1 ATOM 2334 C CB . HIS A 0 300 . -54.876 1.817 24.094 1.00 30.31 300 A 1 ATOM 2335 O O . HIS A 0 300 . -53.648 1.618 21.548 1.00 30.31 300 A 1 ATOM 2336 C CG . HIS A 0 300 . -54.227 0.744 24.941 1.00 30.31 300 A 1 ATOM 2337 C CD2 . HIS A 0 300 . -54.315 -0.613 24.797 1.00 30.31 300 A 1 ATOM 2338 N ND1 . HIS A 0 300 . -53.401 0.977 26.016 1.00 30.31 300 A 1 ATOM 2339 C CE1 . HIS A 0 300 . -52.992 -0.203 26.503 1.00 30.31 300 A 1 ATOM 2340 N NE2 . HIS A 0 300 . -53.521 -1.204 25.789 1.00 30.31 300 A 1 ATOM 2341 N N . GLN A 0 301 . -52.791 3.678 21.520 1.00 29.73 301 A 1 ATOM 2342 C CA . GLN A 0 301 . -52.193 3.523 20.182 1.00 29.73 301 A 1 ATOM 2343 C C . GLN A 0 301 . -50.772 4.104 20.090 1.00 29.73 301 A 1 ATOM 2344 C CB . GLN A 0 301 . -53.175 4.015 19.105 1.00 29.73 301 A 1 ATOM 2345 O O . GLN A 0 301 . -50.358 4.630 19.065 1.00 29.73 301 A 1 ATOM 2346 C CG . GLN A 0 301 . -52.947 3.293 17.766 1.00 29.73 301 A 1 ATOM 2347 C CD . GLN A 0 301 . -54.075 3.515 16.763 1.00 29.73 301 A 1 ATOM 2348 N NE2 . GLN A 0 301 . -53.986 2.928 15.590 1.00 29.73 301 A 1 ATOM 2349 O OE1 . GLN A 0 301 . -55.057 4.197 17.000 1.00 29.73 301 A 1 ATOM 2350 N N . GLU A 0 302 . -50.017 3.994 21.186 1.00 28.80 302 A 1 ATOM 2351 C CA . GLU A 0 302 . -48.635 4.469 21.294 1.00 28.80 302 A 1 ATOM 2352 C C . GLU A 0 302 . -47.863 3.571 22.281 1.00 28.80 302 A 1 ATOM 2353 C CB . GLU A 0 302 . -48.651 5.959 21.693 1.00 28.80 302 A 1 ATOM 2354 O O . GLU A 0 302 . -47.623 3.939 23.425 1.00 28.80 302 A 1 ATOM 2355 C CG . GLU A 0 302 . -47.329 6.670 21.374 1.00 28.80 302 A 1 ATOM 2356 C CD . GLU A 0 302 . -47.375 8.179 21.678 1.00 28.80 302 A 1 ATOM 2357 O OE1 . GLU A 0 302 . -46.457 8.880 21.197 1.00 28.80 302 A 1 ATOM 2358 O OE2 . GLU A 0 302 . -48.309 8.618 22.390 1.00 28.80 302 A 1 ATOM 2359 N N . LYS A 0 303 . -47.573 2.318 21.897 1.00 28.90 303 A 1 ATOM 2360 C CA . LYS A 0 303 . -46.723 1.406 22.694 1.00 28.90 303 A 1 ATOM 2361 C C . LYS A 0 303 . -46.165 0.241 21.861 1.00 28.90 303 A 1 ATOM 2362 C CB . LYS A 0 303 . -47.446 0.968 24.002 1.00 28.90 303 A 1 ATOM 2363 O O . LYS A 0 303 . -46.422 -0.924 22.127 1.00 28.90 303 A 1 ATOM 2364 C CG . LYS A 0 303 . -46.677 1.455 25.246 1.00 28.90 303 A 1 ATOM 2365 C CD . LYS A 0 303 . -47.394 1.075 26.547 1.00 28.90 303 A 1 ATOM 2366 C CE . LYS A 0 303 . -46.683 1.730 27.739 1.00 28.90 303 A 1 ATOM 2367 N NZ . LYS A 0 303 . -47.188 1.215 29.037 1.00 28.90 303 A 1 ATOM 2368 N N . LEU A 0 304 . -45.380 0.572 20.835 1.00 27.93 304 A 1 ATOM 2369 C CA . LEU A 0 304 . -44.369 -0.338 20.274 1.00 27.93 304 A 1 ATOM 2370 C C . LEU A 0 304 . -43.157 0.463 19.765 1.00 27.93 304 A 1 ATOM 2371 C CB . LEU A 0 304 . -44.972 -1.304 19.227 1.00 27.93 304 A 1 ATOM 2372 O O . LEU A 0 304 . -42.690 0.295 18.645 1.00 27.93 304 A 1 ATOM 2373 C CG . LEU A 0 304 . -44.247 -2.668 19.234 1.00 27.93 304 A 1 ATOM 2374 C CD1 . LEU A 0 304 . -44.798 -3.575 20.340 1.00 27.93 304 A 1 ATOM 2375 C CD2 . LEU A 0 304 . -44.420 -3.396 17.902 1.00 27.93 304 A 1 ATOM 2376 N N . ALA A 0 305 . -42.677 1.394 20.592 1.00 29.67 305 A 1 ATOM 2377 C CA . ALA A 0 305 . -41.382 2.033 20.410 1.00 29.67 305 A 1 ATOM 2378 C C . ALA A 0 305 . -40.381 1.306 21.314 1.00 29.67 305 A 1 ATOM 2379 C CB . ALA A 0 305 . -41.504 3.533 20.709 1.00 29.67 305 A 1 ATOM 2380 O O . ALA A 0 305 . -40.326 1.553 22.519 1.00 29.67 305 A 1 ATOM 2381 N N . ILE A 0 306 . -39.621 0.373 20.742 1.00 29.83 306 A 1 ATOM 2382 C CA . ILE A 0 306 . -38.434 -0.170 21.403 1.00 29.83 306 A 1 ATOM 2383 C C . ILE A 0 306 . -37.421 0.980 21.455 1.00 29.83 306 A 1 ATOM 2384 C CB . ILE A 0 306 . -37.920 -1.440 20.682 1.00 29.83 306 A 1 ATOM 2385 O O . ILE A 0 306 . -36.853 1.375 20.438 1.00 29.83 306 A 1 ATOM 2386 C CG1 . ILE A 0 306 . -38.991 -2.557 20.772 1.00 29.83 306 A 1 ATOM 2387 C CG2 . ILE A 0 306 . -36.589 -1.911 21.298 1.00 29.83 306 A 1 ATOM 2388 C CD1 . ILE A 0 306 . -38.657 -3.826 19.978 1.00 29.83 306 A 1 ATOM 2389 N N . ASN A 0 307 . -37.273 1.576 22.639 1.00 29.48 307 A 1 ATOM 2390 C CA . ASN A 0 307 . -36.265 2.589 22.930 1.00 29.48 307 A 1 ATOM 2391 C C . ASN A 0 307 . -34.883 1.922 22.912 1.00 29.48 307 A 1 ATOM 2392 C CB . ASN A 0 307 . -36.564 3.257 24.289 1.00 29.48 307 A 1 ATOM 2393 O O . ASN A 0 307 . -34.442 1.365 23.911 1.00 29.48 307 A 1 ATOM 2394 C CG . ASN A 0 307 . -37.506 4.439 24.174 1.00 29.48 307 A 1 ATOM 2395 N ND2 . ASN A 0 307 . -38.759 4.289 24.536 1.00 29.48 307 A 1 ATOM 2396 O OD1 . ASN A 0 307 . -37.129 5.514 23.742 1.00 29.48 307 A 1 ATOM 2397 N N . LEU A 0 308 . -34.211 1.974 21.763 1.00 33.23 308 A 1 ATOM 2398 C CA . LEU A 0 308 . -32.778 1.713 21.659 1.00 33.23 308 A 1 ATOM 2399 C C . LEU A 0 308 . -32.027 2.975 22.132 1.00 33.23 308 A 1 ATOM 2400 C CB . LEU A 0 308 . -32.461 1.325 20.200 1.00 33.23 308 A 1 ATOM 2401 O O . LEU A 0 308 . -32.420 4.080 21.735 1.00 33.23 308 A 1 ATOM 2402 C CG . LEU A 0 308 . -31.145 0.552 20.008 1.00 33.23 308 A 1 ATOM 2403 C CD1 . LEU A 0 308 . -31.227 -0.858 20.602 1.00 33.23 308 A 1 ATOM 2404 C CD2 . LEU A 0 308 . -30.847 0.414 18.516 1.00 33.23 308 A 1 ATOM 2405 N N . PRO A 0 309 . -30.989 2.874 22.983 1.00 31.21 309 A 1 ATOM 2406 C CA . PRO A 0 309 . -30.347 4.048 23.559 1.00 31.21 309 A 1 ATOM 2407 C C . PRO A 0 309 . -29.697 4.905 22.466 1.00 31.21 309 A 1 ATOM 2408 C CB . PRO A 0 309 . -29.358 3.526 24.606 1.00 31.21 309 A 1 ATOM 2409 O O . PRO A 0 309 . -28.791 4.489 21.746 1.00 31.21 309 A 1 ATOM 2410 C CG . PRO A 0 309 . -29.061 2.101 24.144 1.00 31.21 309 A 1 ATOM 2411 C CD . PRO A 0 309 . -30.363 1.659 23.480 1.00 31.21 309 A 1 ATOM 2412 N N . LYS A 0 310 . -30.182 6.143 22.349 1.00 32.22 310 A 1 ATOM 2413 C CA . LYS A 0 310 . -29.617 7.209 21.518 1.00 32.22 310 A 1 ATOM 2414 C C . LYS A 0 310 . -28.306 7.676 22.160 1.00 32.22 310 A 1 ATOM 2415 C CB . LYS A 0 310 . -30.659 8.352 21.419 1.00 32.22 310 A 1 ATOM 2416 O O . LYS A 0 310 . -28.338 8.418 23.141 1.00 32.22 310 A 1 ATOM 2417 C CG . LYS A 0 310 . -31.098 8.692 19.990 1.00 32.22 310 A 1 ATOM 2418 C CD . LYS A 0 310 . -32.226 9.733 20.058 1.00 32.22 310 A 1 ATOM 2419 C CE . LYS A 0 310 . -32.761 10.089 18.669 1.00 32.22 310 A 1 ATOM 2420 N NZ . LYS A 0 310 . -33.940 10.987 18.772 1.00 32.22 310 A 1 ATOM 2421 N N . ILE A 0 311 . -27.156 7.289 21.609 1.00 32.33 311 A 1 ATOM 2422 C CA . ILE A 0 311 . -25.869 7.880 22.005 1.00 32.33 311 A 1 ATOM 2423 C C . ILE A 0 311 . -25.832 9.319 21.473 1.00 32.33 311 A 1 ATOM 2424 C CB . ILE A 0 311 . -24.664 7.019 21.564 1.00 32.33 311 A 1 ATOM 2425 O O . ILE A 0 311 . -25.695 9.572 20.274 1.00 32.33 311 A 1 ATOM 2426 C CG1 . ILE A 0 311 . -24.735 5.636 22.258 1.00 32.33 311 A 1 ATOM 2427 C CG2 . ILE A 0 311 . -23.341 7.732 21.912 1.00 32.33 311 A 1 ATOM 2428 C CD1 . ILE A 0 311 . -23.669 4.638 21.791 1.00 32.33 311 A 1 ATOM 2429 N N . THR A 0 312 . -26.022 10.271 22.383 1.00 29.40 312 A 1 ATOM 2430 C CA . THR A 0 312 . -25.927 11.707 22.116 1.00 29.40 312 A 1 ATOM 2431 C C . THR A 0 312 . -24.509 12.146 22.467 1.00 29.40 312 A 1 ATOM 2432 C CB . THR A 0 312 . -26.989 12.486 22.912 1.00 29.40 312 A 1 ATOM 2433 O O . THR A 0 312 . -24.113 12.069 23.624 1.00 29.40 312 A 1 ATOM 2434 C CG2 . THR A 0 312 . -27.060 13.957 22.503 1.00 29.40 312 A 1 ATOM 2435 O OG1 . THR A 0 312 . -28.261 11.926 22.653 1.00 29.40 312 A 1 ATOM 2436 N N . ILE A 0 313 . -23.733 12.569 21.465 1.00 32.06 313 A 1 ATOM 2437 C CA . ILE A 0 313 . -22.421 13.203 21.667 1.00 32.06 313 A 1 ATOM 2438 C C . ILE A 0 313 . -22.661 14.529 22.395 1.00 32.06 313 A 1 ATOM 2439 C CB . ILE A 0 313 . -21.681 13.402 20.318 1.00 32.06 313 A 1 ATOM 2440 O O . ILE A 0 313 . -23.331 15.403 21.844 1.00 32.06 313 A 1 ATOM 2441 C CG1 . ILE A 0 313 . -21.469 12.035 19.621 1.00 32.06 313 A 1 ATOM 2442 C CG2 . ILE A 0 313 . -20.340 14.130 20.525 1.00 32.06 313 A 1 ATOM 2443 C CD1 . ILE A 0 313 . -20.721 12.098 18.283 1.00 32.06 313 A 1 ATOM 2444 N N . ALA A 0 314 . -22.162 14.637 23.625 1.00 31.24 314 A 1 ATOM 2445 C CA . ALA A 0 314 . -22.163 15.867 24.403 1.00 31.24 314 A 1 ATOM 2446 C C . ALA A 0 314 . -21.116 16.835 23.830 1.00 31.24 314 A 1 ATOM 2447 C CB . ALA A 0 314 . -21.901 15.520 25.875 1.00 31.24 314 A 1 ATOM 2448 O O . ALA A 0 314 . -19.938 16.494 23.733 1.00 31.24 314 A 1 ATOM 2449 N N . GLU A 0 315 . -21.565 18.021 23.425 1.00 33.72 315 A 1 ATOM 2450 C CA . GLU A 0 315 . -20.711 19.169 23.121 1.00 33.72 315 A 1 ATOM 2451 C C . GLU A 0 315 . -20.227 19.783 24.446 1.00 33.72 315 A 1 ATOM 2452 C CB . GLU A 0 315 . -21.500 20.200 22.284 1.00 33.72 315 A 1 ATOM 2453 O O . GLU A 0 315 . -21.038 20.209 25.271 1.00 33.72 315 A 1 ATOM 2454 C CG . GLU A 0 315 . -21.740 19.741 20.832 1.00 33.72 315 A 1 ATOM 2455 C CD . GLU A 0 315 . -22.602 20.711 19.999 1.00 33.72 315 A 1 ATOM 2456 O OE1 . GLU A 0 315 . -22.514 20.623 18.751 1.00 33.72 315 A 1 ATOM 2457 O OE2 . GLU A 0 315 . -23.414 21.460 20.588 1.00 33.72 315 A 1 ATOM 2458 N N . GLU A 0 316 . -18.912 19.813 24.670 1.00 30.87 316 A 1 ATOM 2459 C CA . GLU A 0 316 . -18.299 20.606 25.739 1.00 30.87 316 A 1 ATOM 2460 C C . GLU A 0 316 . -18.294 22.084 25.324 1.00 30.87 316 A 1 ATOM 2461 C CB . GLU A 0 316 . -16.859 20.135 26.040 1.00 30.87 316 A 1 ATOM 2462 O O . GLU A 0 316 . -17.547 22.482 24.432 1.00 30.87 316 A 1 ATOM 2463 C CG . GLU A 0 316 . -16.789 18.870 26.912 1.00 30.87 316 A 1 ATOM 2464 C CD . GLU A 0 316 . -15.346 18.453 27.269 1.00 30.87 316 A 1 ATOM 2465 O OE1 . GLU A 0 316 . -15.183 17.764 28.303 1.00 30.87 316 A 1 ATOM 2466 O OE2 . GLU A 0 316 . -14.411 18.777 26.501 1.00 30.87 316 A 1 ATOM 2467 N N . ASN A 0 317 . -19.106 22.905 25.992 1.00 31.19 317 A 1 ATOM 2468 C CA . ASN A 0 317 . -18.905 24.351 26.039 1.00 31.19 317 A 1 ATOM 2469 C C . ASN A 0 317 . -18.131 24.695 27.318 1.00 31.19 317 A 1 ATOM 2470 C CB . ASN A 0 317 . -20.252 25.096 25.938 1.00 31.19 317 A 1 ATOM 2471 O O . ASN A 0 317 . -18.623 24.492 28.429 1.00 31.19 317 A 1 ATOM 2472 C CG . ASN A 0 317 . -20.635 25.472 24.514 1.00 31.19 317 A 1 ATOM 2473 N ND2 . ASN A 0 317 . -21.901 25.702 24.257 1.00 31.19 317 A 1 ATOM 2474 O OD1 . ASN A 0 317 . -19.824 25.621 23.620 1.00 31.19 317 A 1 ATOM 2475 N N . GLU A 0 318 . -16.924 25.235 27.146 1.00 30.49 318 A 1 ATOM 2476 C CA . GLU A 0 318 . -16.152 25.899 28.196 1.00 30.49 318 A 1 ATOM 2477 C C . GLU A 0 318 . -16.968 27.030 28.838 1.00 30.49 318 A 1 ATOM 2478 C CB . GLU A 0 318 . -14.881 26.539 27.598 1.00 30.49 318 A 1 ATOM 2479 O O . GLU A 0 318 . -17.536 27.866 28.138 1.00 30.49 318 A 1 ATOM 2480 C CG . GLU A 0 318 . -13.723 25.572 27.326 1.00 30.49 318 A 1 ATOM 2481 C CD . GLU A 0 318 . -12.513 26.316 26.733 1.00 30.49 318 A 1 ATOM 2482 O OE1 . GLU A 0 318 . -11.444 26.318 27.388 1.00 30.49 318 A 1 ATOM 2483 O OE2 . GLU A 0 318 . -12.672 26.912 25.645 1.00 30.49 318 A 1 ATOM 2484 N N . THR A 0 319 . -16.971 27.115 30.172 1.00 31.89 319 A 1 ATOM 2485 C CA . THR A 0 319 . -16.672 28.358 30.911 1.00 31.89 319 A 1 ATOM 2486 C C . THR A 0 319 . -16.622 28.119 32.431 1.00 31.89 319 A 1 ATOM 2487 C CB . THR A 0 319 . -17.624 29.551 30.630 1.00 31.89 319 A 1 ATOM 2488 O O . THR A 0 319 . -17.622 27.807 33.059 1.00 31.89 319 A 1 ATOM 2489 C CG2 . THR A 0 319 . -17.024 30.555 29.636 1.00 31.89 319 A 1 ATOM 2490 O OG1 . THR A 0 319 . -18.877 29.179 30.123 1.00 31.89 319 A 1 ATOM 2491 N N . ASN A 0 320 . -15.440 28.378 33.009 1.00 29.41 320 A 1 ATOM 2492 C CA . ASN A 0 320 . -15.221 29.086 34.282 1.00 29.41 320 A 1 ATOM 2493 C C . ASN A 0 320 . -15.842 28.537 35.593 1.00 29.41 320 A 1 ATOM 2494 C CB . ASN A 0 320 . -15.614 30.562 34.019 1.00 29.41 320 A 1 ATOM 2495 O O . ASN A 0 320 . -16.999 28.801 35.889 1.00 29.41 320 A 1 ATOM 2496 C CG . ASN A 0 320 . -14.500 31.365 33.386 1.00 29.41 320 A 1 ATOM 2497 N ND2 . ASN A 0 320 . -14.794 32.124 32.358 1.00 29.41 320 A 1 ATOM 2498 O OD1 . ASN A 0 320 . -13.355 31.320 33.806 1.00 29.41 320 A 1 ATOM 2499 N N . ILE A 0 321 . -15.013 27.979 36.491 1.00 33.23 321 A 1 ATOM 2500 C CA . ILE A 0 321 . -14.536 28.643 37.734 1.00 33.23 321 A 1 ATOM 2501 C C . ILE A 0 321 . -13.766 27.654 38.629 1.00 33.23 321 A 1 ATOM 2502 C CB . ILE A 0 321 . -15.638 29.423 38.514 1.00 33.23 321 A 1 ATOM 2503 O O . ILE A 0 321 . -14.065 26.469 38.723 1.00 33.23 321 A 1 ATOM 2504 C CG1 . ILE A 0 321 . -15.762 30.849 37.926 1.00 33.23 321 A 1 ATOM 2505 C CG2 . ILE A 0 321 . -15.365 29.618 40.019 1.00 33.23 321 A 1 ATOM 2506 C CD1 . ILE A 0 321 . -17.174 31.439 37.999 1.00 33.23 321 A 1 ATOM 2507 N N . LYS A 0 322 . -12.706 28.204 39.219 1.00 29.67 322 A 1 ATOM 2508 C CA . LYS A 0 322 . -11.637 27.608 40.018 1.00 29.67 322 A 1 ATOM 2509 C C . LYS A 0 322 . -12.053 27.314 41.469 1.00 29.67 322 A 1 ATOM 2510 C CB . LYS A 0 322 . -10.503 28.652 40.050 1.00 29.67 322 A 1 ATOM 2511 O O . LYS A 0 322 . -13.007 27.899 41.961 1.00 29.67 322 A 1 ATOM 2512 C CG . LYS A 0 322 . -9.878 29.001 38.691 1.00 29.67 322 A 1 ATOM 2513 C CD . LYS A 0 322 . -8.940 30.200 38.876 1.00 29.67 322 A 1 ATOM 2514 C CE . LYS A 0 322 . -8.132 30.472 37.606 1.00 29.67 322 A 1 ATOM 2515 N NZ . LYS A 0 322 . -7.265 31.658 37.796 1.00 29.67 322 A 1 ATOM 2516 N N . GLU A 0 323 . -11.187 26.536 42.131 1.00 29.88 323 A 1 ATOM 2517 C CA . GLU A 0 323 . -10.879 26.565 43.577 1.00 29.88 323 A 1 ATOM 2518 C C . GLU A 0 323 . -11.973 26.094 44.554 1.00 29.88 323 A 1 ATOM 2519 C CB . GLU A 0 323 . -10.325 27.956 43.966 1.00 29.88 323 A 1 ATOM 2520 O O . GLU A 0 323 . -12.929 26.801 44.834 1.00 29.88 323 A 1 ATOM 2521 C CG . GLU A 0 323 . -8.854 28.134 43.548 1.00 29.88 323 A 1 ATOM 2522 C CD . GLU A 0 323 . -8.370 29.595 43.471 1.00 29.88 323 A 1 ATOM 2523 O OE1 . GLU A 0 323 . -7.132 29.772 43.395 1.00 29.88 323 A 1 ATOM 2524 O OE2 . GLU A 0 323 . -9.202 30.518 43.336 1.00 29.88 323 A 1 ATOM 2525 N N . SER A 0 324 . -11.782 24.928 45.185 1.00 32.29 324 A 1 ATOM 2526 C CA . SER A 0 324 . -11.142 24.886 46.512 1.00 32.29 324 A 1 ATOM 2527 C C . SER A 0 324 . -11.109 23.484 47.144 1.00 32.29 324 A 1 ATOM 2528 C CB . SER A 0 324 . -11.775 25.851 47.533 1.00 32.29 324 A 1 ATOM 2529 O O . SER A 0 324 . -12.096 22.762 47.184 1.00 32.29 324 A 1 ATOM 2530 O OG . SER A 0 324 . -10.878 26.930 47.727 1.00 32.29 324 A 1 ATOM 2531 N N . GLU A 0 325 . -9.925 23.192 47.687 1.00 35.41 325 A 1 ATOM 2532 C CA . GLU A 0 325 . -9.659 22.516 48.967 1.00 35.41 325 A 1 ATOM 2533 C C . GLU A 0 325 . -9.717 20.980 49.107 1.00 35.41 325 A 1 ATOM 2534 C CB . GLU A 0 325 . -10.266 23.301 50.138 1.00 35.41 325 A 1 ATOM 2535 O O . GLU A 0 325 . -10.724 20.335 49.385 1.00 35.41 325 A 1 ATOM 2536 C CG . GLU A 0 325 . -9.499 24.632 50.281 1.00 35.41 325 A 1 ATOM 2537 C CD . GLU A 0 325 . -9.992 25.518 51.425 1.00 35.41 325 A 1 ATOM 2538 O OE1 . GLU A 0 325 . -9.151 26.296 51.931 1.00 35.41 325 A 1 ATOM 2539 O OE2 . GLU A 0 325 . -11.195 25.446 51.755 1.00 35.41 325 A 1 ATOM 2540 N N . LYS A 0 326 . -8.493 20.429 49.055 1.00 29.98 326 A 1 ATOM 2541 C CA . LYS A 0 326 . -7.983 19.359 49.925 1.00 29.98 326 A 1 ATOM 2542 C C . LYS A 0 326 . -8.081 19.744 51.410 1.00 29.98 326 A 1 ATOM 2543 C CB . LYS A 0 326 . -6.472 19.196 49.662 1.00 29.98 326 A 1 ATOM 2544 O O . LYS A 0 326 . -7.863 20.904 51.723 1.00 29.98 326 A 1 ATOM 2545 C CG . LYS A 0 326 . -6.082 18.450 48.385 1.00 29.98 326 A 1 ATOM 2546 C CD . LYS A 0 326 . -4.554 18.506 48.233 1.00 29.98 326 A 1 ATOM 2547 C CE . LYS A 0 326 . -4.086 17.620 47.076 1.00 29.98 326 A 1 ATOM 2548 N NZ . LYS A 0 326 . -2.620 17.733 46.872 1.00 29.98 326 A 1 ATOM 2549 N N . GLN A 0 327 . -8.212 18.704 52.243 1.00 33.57 327 A 1 ATOM 2550 C CA . GLN A 0 327 . -7.974 18.517 53.697 1.00 33.57 327 A 1 ATOM 2551 C C . GLN A 0 327 . -9.274 17.974 54.322 1.00 33.57 327 A 1 ATOM 2552 C CB . GLN A 0 327 . -7.442 19.752 54.480 1.00 33.57 327 A 1 ATOM 2553 O O . GLN A 0 327 . -10.335 18.506 54.064 1.00 33.57 327 A 1 ATOM 2554 C CG . GLN A 0 327 . -5.994 19.617 54.984 1.00 33.57 327 A 1 ATOM 2555 C CD . GLN A 0 327 . -4.865 19.947 54.007 1.00 33.57 327 A 1 ATOM 2556 N NE2 . GLN A 0 327 . -3.642 19.613 54.357 1.00 33.57 327 A 1 ATOM 2557 O OE1 . GLN A 0 327 . -5.010 20.479 52.925 1.00 33.57 327 A 1 ATOM 2558 N N . LEU A 0 328 . -9.339 16.916 55.128 1.00 34.60 328 A 1 ATOM 2559 C CA . LEU A 0 328 . -8.383 16.278 56.026 1.00 34.60 328 A 1 ATOM 2560 C C . LEU A 0 328 . -9.025 14.935 56.457 1.00 34.60 328 A 1 ATOM 2561 C CB . LEU A 0 328 . -8.267 17.220 57.243 1.00 34.60 328 A 1 ATOM 2562 O O . LEU A 0 328 . -10.238 14.866 56.643 1.00 34.60 328 A 1 ATOM 2563 C CG . LEU A 0 328 . -7.192 16.889 58.286 1.00 34.60 328 A 1 ATOM 2564 C CD1 . LEU A 0 328 . -5.805 17.351 57.831 1.00 34.60 328 A 1 ATOM 2565 C CD2 . LEU A 0 328 . -7.524 17.606 59.592 1.00 34.60 328 A 1 ATOM 2566 N N . ARG A 0 329 . -8.234 13.867 56.607 1.00 29.15 329 A 1 ATOM 2567 C CA . ARG A 0 329 . -8.675 12.593 57.204 1.00 29.15 329 A 1 ATOM 2568 C C . ARG A 0 329 . -8.514 12.618 58.739 1.00 29.15 329 A 1 ATOM 2569 C CB . ARG A 0 329 . -7.837 11.417 56.656 1.00 29.15 329 A 1 ATOM 2570 O O . ARG A 0 329 . -7.630 13.309 59.232 1.00 29.15 329 A 1 ATOM 2571 C CG . ARG A 0 329 . -8.044 10.923 55.225 1.00 29.15 329 A 1 ATOM 2572 C CD . ARG A 0 329 . -7.213 9.632 55.077 1.00 29.15 329 A 1 ATOM 2573 N NE . ARG A 0 329 . -7.280 9.071 53.714 1.00 29.15 329 A 1 ATOM 2574 N NH1 . ARG A 0 329 . -7.218 6.830 54.261 1.00 29.15 329 A 1 ATOM 2575 N NH2 . ARG A 0 329 . -7.312 7.445 52.122 1.00 29.15 329 A 1 ATOM 2576 C CZ . ARG A 0 329 . -7.268 7.790 53.378 1.00 29.15 329 A 1 ATOM 2577 N N . ILE A 0 330 . -9.196 11.651 59.372 1.00 32.97 330 A 1 ATOM 2578 C CA . ILE A 0 330 . -8.915 10.965 60.657 1.00 32.97 330 A 1 ATOM 2579 C C . ILE A 0 330 . -9.529 11.621 61.909 1.00 32.97 330 A 1 ATOM 2580 C CB . ILE A 0 330 . -7.401 10.625 60.858 1.00 32.97 330 A 1 ATOM 2581 O O . ILE A 0 330 . -9.042 12.650 62.349 1.00 32.97 330 A 1 ATOM 2582 C CG1 . ILE A 0 330 . -6.696 10.093 59.587 1.00 32.97 330 A 1 ATOM 2583 C CG2 . ILE A 0 330 . -7.242 9.602 61.992 1.00 32.97 330 A 1 ATOM 2584 C CD1 . ILE A 0 330 . -5.241 9.638 59.729 1.00 32.97 330 A 1 ATOM 2585 N N . ASP A 0 331 . -10.547 10.984 62.512 1.00 38.27 331 A 1 ATOM 2586 C CA . ASP A 0 331 . -10.374 10.291 63.805 1.00 38.27 331 A 1 ATOM 2587 C C . ASP A 0 331 . -11.558 9.381 64.187 1.00 38.27 331 A 1 ATOM 2588 C CB . ASP A 0 331 . -10.002 11.234 64.974 1.00 38.27 331 A 1 ATOM 2589 O O . ASP A 0 331 . -12.693 9.580 63.757 1.00 38.27 331 A 1 ATOM 2590 C CG . ASP A 0 331 . -8.588 10.961 65.518 1.00 38.27 331 A 1 ATOM 2591 O OD1 . ASP A 0 331 . -8.117 9.805 65.371 1.00 38.27 331 A 1 ATOM 2592 O OD2 . ASP A 0 331 . -7.987 11.895 66.090 1.00 38.27 331 A 1 ATOM 2593 N N . LEU A 0 332 . -11.242 8.332 64.951 1.00 33.44 332 A 1 ATOM 2594 C CA . LEU A 0 332 . -12.070 7.174 65.303 1.00 33.44 332 A 1 ATOM 2595 C C . LEU A 0 332 . -12.322 7.134 66.828 1.00 33.44 332 A 1 ATOM 2596 C CB . LEU A 0 332 . -11.275 5.919 64.847 1.00 33.44 332 A 1 ATOM 2597 O O . LEU A 0 332 . -11.382 7.349 67.589 1.00 33.44 332 A 1 ATOM 2598 C CG . LEU A 0 332 . -12.023 4.569 64.814 1.00 33.44 332 A 1 ATOM 2599 C CD1 . LEU A 0 332 . -12.844 4.429 63.531 1.00 33.44 332 A 1 ATOM 2600 C CD2 . LEU A 0 332 . -11.031 3.401 64.859 1.00 33.44 332 A 1 ATOM 2601 N N . SER A 0 333 . -13.510 6.651 67.229 1.00 36.15 333 A 1 ATOM 2602 C CA . SER A 0 333 . -13.836 5.857 68.450 1.00 36.15 333 A 1 ATOM 2603 C C . SER A 0 333 . -14.691 6.492 69.573 1.00 36.15 333 A 1 ATOM 2604 C CB . SER A 0 333 . -12.646 5.114 69.088 1.00 36.15 333 A 1 ATOM 2605 O O . SER A 0 333 . -14.362 7.535 70.125 1.00 36.15 333 A 1 ATOM 2606 O OG . SER A 0 333 . -11.754 4.595 68.119 1.00 36.15 333 A 1 ATOM 2607 N N . ASP A 0 334 . -15.723 5.710 69.935 1.00 34.98 334 A 1 ATOM 2608 C CA . ASP A 0 334 . -16.365 5.468 71.244 1.00 34.98 334 A 1 ATOM 2609 C C . ASP A 0 334 . -17.178 6.557 71.977 1.00 34.98 334 A 1 ATOM 2610 C CB . ASP A 0 334 . -15.355 4.787 72.191 1.00 34.98 334 A 1 ATOM 2611 O O . ASP A 0 334 . -16.621 7.447 72.608 1.00 34.98 334 A 1 ATOM 2612 C CG . ASP A 0 334 . -14.878 3.416 71.694 1.00 34.98 334 A 1 ATOM 2613 O OD1 . ASP A 0 334 . -15.590 2.817 70.853 1.00 34.98 334 A 1 ATOM 2614 O OD2 . ASP A 0 334 . -13.812 2.962 72.163 1.00 34.98 334 A 1 ATOM 2615 N N . HIS A 0 335 . -18.511 6.375 72.065 1.00 39.05 335 A 1 ATOM 2616 C CA . HIS A 0 335 . -19.198 5.951 73.308 1.00 39.05 335 A 1 ATOM 2617 C C . HIS A 0 335 . -20.727 5.741 73.147 1.00 39.05 335 A 1 ATOM 2618 C CB . HIS A 0 335 . -18.902 6.847 74.533 1.00 39.05 335 A 1 ATOM 2619 O O . HIS A 0 335 . -21.349 6.151 72.177 1.00 39.05 335 A 1 ATOM 2620 C CG . HIS A 0 335 . -18.081 6.112 75.573 1.00 39.05 335 A 1 ATOM 2621 C CD2 . HIS A 0 335 . -16.726 6.195 75.758 1.00 39.05 335 A 1 ATOM 2622 N ND1 . HIS A 0 335 . -18.557 5.194 76.488 1.00 39.05 335 A 1 ATOM 2623 C CE1 . HIS A 0 335 . -17.515 4.739 77.203 1.00 39.05 335 A 1 ATOM 2624 N NE2 . HIS A 0 335 . -16.380 5.328 76.806 1.00 39.05 335 A 1 ATOM 2625 N N . HIS A 0 336 . -21.274 5.020 74.128 1.00 37.35 336 A 1 ATOM 2626 C CA . HIS A 0 336 . -22.555 4.316 74.259 1.00 37.35 336 A 1 ATOM 2627 C C . HIS A 0 336 . -23.894 5.099 74.261 1.00 37.35 336 A 1 ATOM 2628 C CB . HIS A 0 336 . -22.477 3.626 75.638 1.00 37.35 336 A 1 ATOM 2629 O O . HIS A 0 336 . -23.989 6.190 74.809 1.00 37.35 336 A 1 ATOM 2630 C CG . HIS A 0 336 . -21.716 2.337 75.740 1.00 37.35 336 A 1 ATOM 2631 C CD2 . HIS A 0 336 . -21.893 1.418 76.739 1.00 37.35 336 A 1 ATOM 2632 N ND1 . HIS A 0 336 . -20.836 1.791 74.832 1.00 37.35 336 A 1 ATOM 2633 C CE1 . HIS A 0 336 . -20.496 0.569 75.277 1.00 37.35 336 A 1 ATOM 2634 N NE2 . HIS A 0 336 . -21.112 0.299 76.438 1.00 37.35 336 A 1 ATOM 2635 N N . GLN A 0 337 . -24.924 4.324 73.872 1.00 35.58 337 A 1 ATOM 2636 C CA . GLN A 0 337 . -26.258 4.106 74.479 1.00 35.58 337 A 1 ATOM 2637 C C . GLN A 0 337 . -27.516 4.898 74.062 1.00 35.58 337 A 1 ATOM 2638 C CB . GLN A 0 337 . -26.228 3.885 76.011 1.00 35.58 337 A 1 ATOM 2639 O O . GLN A 0 337 . -27.596 6.112 74.177 1.00 35.58 337 A 1 ATOM 2640 C CG . GLN A 0 337 . -26.283 2.389 76.368 1.00 35.58 337 A 1 ATOM 2641 C CD . GLN A 0 337 . -26.257 2.115 77.867 1.00 35.58 337 A 1 ATOM 2642 N NE2 . GLN A 0 337 . -26.966 1.115 78.332 1.00 35.58 337 A 1 ATOM 2643 O OE1 . GLN A 0 337 . -25.551 2.738 78.641 1.00 35.58 337 A 1 ATOM 2644 N N . GLU A 0 338 . -28.522 4.056 73.767 1.00 34.07 338 A 1 ATOM 2645 C CA . GLU A 0 338 . -29.981 4.151 73.964 1.00 34.07 338 A 1 ATOM 2646 C C . GLU A 0 338 . -30.881 4.771 72.876 1.00 34.07 338 A 1 ATOM 2647 C CB . GLU A 0 338 . -30.368 4.490 75.418 1.00 34.07 338 A 1 ATOM 2648 O O . GLU A 0 338 . -30.978 5.977 72.699 1.00 34.07 338 A 1 ATOM 2649 C CG . GLU A 0 338 . -30.180 3.241 76.303 1.00 34.07 338 A 1 ATOM 2650 C CD . GLU A 0 338 . -30.458 3.435 77.800 1.00 34.07 338 A 1 ATOM 2651 O OE1 . GLU A 0 338 . -30.178 2.459 78.540 1.00 34.07 338 A 1 ATOM 2652 O OE2 . GLU A 0 338 . -30.886 4.536 78.214 1.00 34.07 338 A 1 ATOM 2653 N N . ASP A 0 339 . -31.573 3.835 72.206 1.00 34.20 339 A 1 ATOM 2654 C CA . ASP A 0 339 . -33.002 3.781 71.880 1.00 34.20 339 A 1 ATOM 2655 C C . ASP A 0 339 . -33.670 4.959 71.147 1.00 34.20 339 A 1 ATOM 2656 C CB . ASP A 0 339 . -33.790 3.348 73.136 1.00 34.20 339 A 1 ATOM 2657 O O . ASP A 0 339 . -33.874 6.041 71.683 1.00 34.20 339 A 1 ATOM 2658 C CG . ASP A 0 339 . -33.393 1.962 73.670 1.00 34.20 339 A 1 ATOM 2659 O OD1 . ASP A 0 339 . -32.767 1.195 72.899 1.00 34.20 339 A 1 ATOM 2660 O OD2 . ASP A 0 339 . -33.750 1.657 74.827 1.00 34.20 339 A 1 ATOM 2661 N N . VAL A 0 340 . -34.161 4.666 69.933 1.00 39.24 340 A 1 ATOM 2662 C CA . VAL A 0 340 . -35.589 4.683 69.535 1.00 39.24 340 A 1 ATOM 2663 C C . VAL A 0 340 . -35.704 4.833 68.006 1.00 39.24 340 A 1 ATOM 2664 C CB . VAL A 0 340 . -36.485 5.724 70.268 1.00 39.24 340 A 1 ATOM 2665 O O . VAL A 0 340 . -35.306 5.830 67.422 1.00 39.24 340 A 1 ATOM 2666 C CG1 . VAL A 0 340 . -37.862 5.894 69.597 1.00 39.24 340 A 1 ATOM 2667 C CG2 . VAL A 0 340 . -36.858 5.270 71.697 1.00 39.24 340 A 1 ATOM 2668 N N . ASN A 0 341 . -36.288 3.798 67.398 1.00 33.63 341 A 1 ATOM 2669 C CA . ASN A 0 341 . -37.046 3.707 66.144 1.00 33.63 341 A 1 ATOM 2670 C C . ASN A 0 341 . -36.932 4.776 65.029 1.00 33.63 341 A 1 ATOM 2671 C CB . ASN A 0 341 . -38.532 3.535 66.523 1.00 33.63 341 A 1 ATOM 2672 O O . ASN A 0 341 . -37.218 5.955 65.209 1.00 33.63 341 A 1 ATOM 2673 C CG . ASN A 0 341 . -38.882 2.168 67.065 1.00 33.63 341 A 1 ATOM 2674 N ND2 . ASN A 0 341 . -40.010 2.039 67.721 1.00 33.63 341 A 1 ATOM 2675 O OD1 . ASN A 0 341 . -38.180 1.193 66.875 1.00 33.63 341 A 1 ATOM 2676 N N . THR A 0 342 . -36.874 4.210 63.816 1.00 34.19 342 A 1 ATOM 2677 C CA . THR A 0 342 . -37.377 4.683 62.508 1.00 34.19 342 A 1 ATOM 2678 C C . THR A 0 342 . -36.363 5.276 61.527 1.00 34.19 342 A 1 ATOM 2679 C CB . THR A 0 342 . -38.668 5.532 62.542 1.00 34.19 342 A 1 ATOM 2680 O O . THR A 0 342 . -35.479 6.040 61.885 1.00 34.19 342 A 1 ATOM 2681 C CG2 . THR A 0 342 . -39.813 4.931 63.356 1.00 34.19 342 A 1 ATOM 2682 O OG1 . THR A 0 342 . -38.443 6.829 63.019 1.00 34.19 342 A 1 ATOM 2683 N N . SER A 0 343 . -36.601 4.942 60.252 1.00 38.26 343 A 1 ATOM 2684 C CA . SER A 0 343 . -36.086 5.535 59.007 1.00 38.26 343 A 1 ATOM 2685 C C . SER A 0 343 . -34.744 5.036 58.443 1.00 38.26 343 A 1 ATOM 2686 C CB . SER A 0 343 . -36.293 7.055 58.952 1.00 38.26 343 A 1 ATOM 2687 O O . SER A 0 343 . -33.670 5.548 58.720 1.00 38.26 343 A 1 ATOM 2688 O OG . SER A 0 343 . -35.559 7.777 59.914 1.00 38.26 343 A 1 ATOM 2689 N N . ASP A 0 344 . -34.869 4.015 57.589 1.00 36.67 344 A 1 ATOM 2690 C CA . ASP A 0 344 . -34.481 4.056 56.171 1.00 36.67 344 A 1 ATOM 2691 C C . ASP A 0 344 . -33.120 4.707 55.836 1.00 36.67 344 A 1 ATOM 2692 C CB . ASP A 0 344 . -35.663 4.676 55.377 1.00 36.67 344 A 1 ATOM 2693 O O . ASP A 0 344 . -32.977 5.927 55.728 1.00 36.67 344 A 1 ATOM 2694 C CG . ASP A 0 344 . -36.050 3.937 54.092 1.00 36.67 344 A 1 ATOM 2695 O OD1 . ASP A 0 344 . -35.475 2.857 53.834 1.00 36.67 344 A 1 ATOM 2696 O OD2 . ASP A 0 344 . -36.973 4.440 53.417 1.00 36.67 344 A 1 ATOM 2697 N N . HIS A 0 345 . -32.103 3.873 55.609 1.00 42.14 345 A 1 ATOM 2698 C CA . HIS A 0 345 . -30.829 4.294 55.028 1.00 42.14 345 A 1 ATOM 2699 C C . HIS A 0 345 . -30.620 3.591 53.690 1.00 42.14 345 A 1 ATOM 2700 C CB . HIS A 0 345 . -29.678 4.112 56.027 1.00 42.14 345 A 1 ATOM 2701 O O . HIS A 0 345 . -30.063 2.498 53.605 1.00 42.14 345 A 1 ATOM 2702 C CG . HIS A 0 345 . -29.701 5.120 57.153 1.00 42.14 345 A 1 ATOM 2703 C CD2 . HIS A 0 345 . -29.035 5.026 58.343 1.00 42.14 345 A 1 ATOM 2704 N ND1 . HIS A 0 345 . -30.415 6.300 57.187 1.00 42.14 345 A 1 ATOM 2705 C CE1 . HIS A 0 345 . -30.175 6.897 58.364 1.00 42.14 345 A 1 ATOM 2706 N NE2 . HIS A 0 345 . -29.326 6.164 59.099 1.00 42.14 345 A 1 ATOM 2707 N N . GLY A 0 346 . -31.080 4.261 52.632 1.00 36.08 346 A 1 ATOM 2708 C CA . GLY A 0 346 . -30.743 3.939 51.255 1.00 36.08 346 A 1 ATOM 2709 C C . GLY A 0 346 . -29.258 4.189 50.996 1.00 36.08 346 A 1 ATOM 2710 O O . GLY A 0 346 . -28.801 5.331 50.946 1.00 36.08 346 A 1 ATOM 2711 N N . HIS A 0 347 . -28.494 3.115 50.811 1.00 44.77 347 A 1 ATOM 2712 C CA . HIS A 0 347 . -27.143 3.190 50.267 1.00 44.77 347 A 1 ATOM 2713 C C . HIS A 0 347 . -27.209 3.335 48.743 1.00 44.77 347 A 1 ATOM 2714 C CB . HIS A 0 347 . -26.310 1.987 50.733 1.00 44.77 347 A 1 ATOM 2715 O O . HIS A 0 347 . -27.376 2.367 48.005 1.00 44.77 347 A 1 ATOM 2716 C CG . HIS A 0 347 . -25.900 2.070 52.186 1.00 44.77 347 A 1 ATOM 2717 C CD2 . HIS A 0 347 . -25.657 1.018 53.027 1.00 44.77 347 A 1 ATOM 2718 N ND1 . HIS A 0 347 . -25.647 3.221 52.902 1.00 44.77 347 A 1 ATOM 2719 C CE1 . HIS A 0 347 . -25.268 2.869 54.140 1.00 44.77 347 A 1 ATOM 2720 N NE2 . HIS A 0 347 . -25.249 1.535 54.263 1.00 44.77 347 A 1 ATOM 2721 N N . GLY A 0 348 . -27.078 4.578 48.275 1.00 36.11 348 A 1 ATOM 2722 C CA . GLY A 0 348 . -26.841 4.898 46.872 1.00 36.11 348 A 1 ATOM 2723 C C . GLY A 0 348 . -25.413 4.536 46.472 1.00 36.11 348 A 1 ATOM 2724 O O . GLY A 0 348 . -24.485 5.313 46.691 1.00 36.11 348 A 1 ATOM 2725 N N . HIS A 0 349 . -25.233 3.363 45.868 1.00 42.97 349 A 1 ATOM 2726 C CA . HIS A 0 349 . -24.000 3.013 45.171 1.00 42.97 349 A 1 ATOM 2727 C C . HIS A 0 349 . -24.044 3.592 43.753 1.00 42.97 349 A 1 ATOM 2728 C CB . HIS A 0 349 . -23.773 1.497 45.205 1.00 42.97 349 A 1 ATOM 2729 O O . HIS A 0 349 . -24.714 3.073 42.863 1.00 42.97 349 A 1 ATOM 2730 C CG . HIS A 0 349 . -23.429 1.008 46.590 1.00 42.97 349 A 1 ATOM 2731 C CD2 . HIS A 0 349 . -24.283 0.445 47.500 1.00 42.97 349 A 1 ATOM 2732 N ND1 . HIS A 0 349 . -22.195 1.100 47.196 1.00 42.97 349 A 1 ATOM 2733 C CE1 . HIS A 0 349 . -22.303 0.599 48.438 1.00 42.97 349 A 1 ATOM 2734 N NE2 . HIS A 0 349 . -23.557 0.189 48.669 1.00 42.97 349 A 1 ATOM 2735 N N . SER A 0 350 . -23.329 4.701 43.558 1.00 36.41 350 A 1 ATOM 2736 C CA . SER A 0 350 . -23.018 5.246 42.237 1.00 36.41 350 A 1 ATOM 2737 C C . SER A 0 350 . -22.044 4.301 41.527 1.00 36.41 350 A 1 ATOM 2738 C CB . SER A 0 350 . -22.427 6.652 42.387 1.00 36.41 350 A 1 ATOM 2739 O O . SER A 0 350 . -20.840 4.322 41.784 1.00 36.41 350 A 1 ATOM 2740 O OG . SER A 0 350 . -22.169 7.217 41.119 1.00 36.41 350 A 1 ATOM 2741 N N . HIS A 0 351 . -22.572 3.433 40.664 1.00 45.22 351 A 1 ATOM 2742 C CA . HIS A 0 351 . -21.774 2.664 39.716 1.00 45.22 351 A 1 ATOM 2743 C C . HIS A 0 351 . -21.481 3.541 38.497 1.00 45.22 351 A 1 ATOM 2744 C CB . HIS A 0 351 . -22.482 1.350 39.352 1.00 45.22 351 A 1 ATOM 2745 O O . HIS A 0 351 . -22.301 3.681 37.591 1.00 45.22 351 A 1 ATOM 2746 C CG . HIS A 0 351 . -22.427 0.337 40.467 1.00 45.22 351 A 1 ATOM 2747 C CD2 . HIS A 0 351 . -23.421 0.036 41.360 1.00 45.22 351 A 1 ATOM 2748 N ND1 . HIS A 0 351 . -21.343 -0.447 40.789 1.00 45.22 351 A 1 ATOM 2749 C CE1 . HIS A 0 351 . -21.676 -1.205 41.846 1.00 45.22 351 A 1 ATOM 2750 N NE2 . HIS A 0 351 . -22.930 -0.939 42.236 1.00 45.22 351 A 1 ATOM 2751 N N . GLY A 0 352 . -20.295 4.149 38.478 1.00 31.49 352 A 1 ATOM 2752 C CA . GLY A 0 352 . -19.727 4.704 37.256 1.00 31.49 352 A 1 ATOM 2753 C C . GLY A 0 352 . -19.351 3.563 36.315 1.00 31.49 352 A 1 ATOM 2754 O O . GLY A 0 352 . -18.283 2.977 36.458 1.00 31.49 352 A 1 ATOM 2755 N N . HIS A 0 353 . -20.233 3.231 35.374 1.00 35.66 353 A 1 ATOM 2756 C CA . HIS A 0 353 . -19.910 2.344 34.261 1.00 35.66 353 A 1 ATOM 2757 C C . HIS A 0 353 . -19.071 3.118 33.239 1.00 35.66 353 A 1 ATOM 2758 C CB . HIS A 0 353 . -21.199 1.770 33.647 1.00 35.66 353 A 1 ATOM 2759 O O . HIS A 0 353 . -19.602 3.870 32.421 1.00 35.66 353 A 1 ATOM 2760 C CG . HIS A 0 353 . -21.826 0.687 34.487 1.00 35.66 353 A 1 ATOM 2761 C CD2 . HIS A 0 353 . -22.888 0.812 35.343 1.00 35.66 353 A 1 ATOM 2762 N ND1 . HIS A 0 353 . -21.428 -0.631 34.527 1.00 35.66 353 A 1 ATOM 2763 C CE1 . HIS A 0 353 . -22.232 -1.284 35.382 1.00 35.66 353 A 1 ATOM 2764 N NE2 . HIS A 0 353 . -23.132 -0.443 35.912 1.00 35.66 353 A 1 ATOM 2765 N N . SER A 0 354 . -17.749 2.950 33.279 1.00 37.63 354 A 1 ATOM 2766 C CA . SER A 0 354 . -16.916 3.213 32.109 1.00 37.63 354 A 1 ATOM 2767 C C . SER A 0 354 . -17.308 2.197 31.040 1.00 37.63 354 A 1 ATOM 2768 C CB . SER A 0 354 . -15.422 3.129 32.456 1.00 37.63 354 A 1 ATOM 2769 O O . SER A 0 354 . -17.056 1.005 31.187 1.00 37.63 354 A 1 ATOM 2770 O OG . SER A 0 354 . -15.126 2.003 33.256 1.00 37.63 354 A 1 ATOM 2771 N N . HIS A 0 355 . -17.979 2.663 29.987 1.00 39.54 355 A 1 ATOM 2772 C CA . HIS A 0 355 . -18.191 1.882 28.774 1.00 39.54 355 A 1 ATOM 2773 C C . HIS A 0 355 . -16.827 1.622 28.127 1.00 39.54 355 A 1 ATOM 2774 C CB . HIS A 0 355 . -19.156 2.622 27.829 1.00 39.54 355 A 1 ATOM 2775 O O . HIS A 0 355 . -16.324 2.429 27.346 1.00 39.54 355 A 1 ATOM 2776 C CG . HIS A 0 355 . -20.578 2.134 27.916 1.00 39.54 355 A 1 ATOM 2777 C CD2 . HIS A 0 355 . -21.609 2.693 28.621 1.00 39.54 355 A 1 ATOM 2778 N ND1 . HIS A 0 355 . -21.085 1.042 27.249 1.00 39.54 355 A 1 ATOM 2779 C CE1 . HIS A 0 355 . -22.392 0.947 27.541 1.00 39.54 355 A 1 ATOM 2780 N NE2 . HIS A 0 355 . -22.761 1.940 28.365 1.00 39.54 355 A 1 ATOM 2781 N N . GLU A 0 356 . -16.203 0.513 28.507 1.00 39.19 356 A 1 ATOM 2782 C CA . GLU A 0 356 . -15.065 -0.043 27.795 1.00 39.19 356 A 1 ATOM 2783 C C . GLU A 0 356 . -15.583 -0.590 26.462 1.00 39.19 356 A 1 ATOM 2784 C CB . GLU A 0 356 . -14.333 -1.081 28.660 1.00 39.19 356 A 1 ATOM 2785 O O . GLU A 0 356 . -16.571 -1.324 26.399 1.00 39.19 356 A 1 ATOM 2786 C CG . GLU A 0 356 . -13.693 -0.389 29.880 1.00 39.19 356 A 1 ATOM 2787 C CD . GLU A 0 356 . -12.913 -1.323 30.814 1.00 39.19 356 A 1 ATOM 2788 O OE1 . GLU A 0 356 . -12.496 -0.813 31.880 1.00 39.19 356 A 1 ATOM 2789 O OE2 . GLU A 0 356 . -12.735 -2.512 30.475 1.00 39.19 356 A 1 ATOM 2790 N N . VAL A 0 357 . -14.973 -0.117 25.378 1.00 43.73 357 A 1 ATOM 2791 C CA . VAL A 0 357 . -15.314 -0.483 24.004 1.00 43.73 357 A 1 ATOM 2792 C C . VAL A 0 357 . -15.226 -2.014 23.860 1.00 43.73 357 A 1 ATOM 2793 C CB . VAL A 0 357 . -14.336 0.218 23.046 1.00 43.73 357 A 1 ATOM 2794 O O . VAL A 0 357 . -14.222 -2.580 24.295 1.00 43.73 357 A 1 ATOM 2795 C CG1 . VAL A 0 357 . -14.570 -0.166 21.589 1.00 43.73 357 A 1 ATOM 2796 C CG2 . VAL A 0 357 . -14.438 1.748 23.152 1.00 43.73 357 A 1 ATOM 2797 N N . PRO A 0 358 . -16.213 -2.694 23.241 1.00 48.33 358 A 1 ATOM 2798 C CA . PRO A 0 358 . -16.176 -4.146 23.057 1.00 48.33 358 A 1 ATOM 2799 C C . PRO A 0 358 . -14.871 -4.575 22.374 1.00 48.33 358 A 1 ATOM 2800 C CB . PRO A 0 358 . -17.406 -4.489 22.201 1.00 48.33 358 A 1 ATOM 2801 O O . PRO A 0 358 . -14.557 -4.093 21.296 1.00 48.33 358 A 1 ATOM 2802 C CG . PRO A 0 358 . -18.350 -3.306 22.403 1.00 48.33 358 A 1 ATOM 2803 C CD . PRO A 0 358 . -17.419 -2.128 22.661 1.00 48.33 358 A 1 ATOM 2804 N N . GLU A 0 359 . -14.080 -5.472 22.957 1.00 54.44 359 A 1 ATOM 2805 C CA . GLU A 0 359 . -12.697 -5.728 22.506 1.00 54.44 359 A 1 ATOM 2806 C C . GLU A 0 359 . -12.569 -6.252 21.057 1.00 54.44 359 A 1 ATOM 2807 C CB . GLU A 0 359 . -12.024 -6.708 23.469 1.00 54.44 359 A 1 ATOM 2808 O O . GLU A 0 359 . -11.534 -6.074 20.407 1.00 54.44 359 A 1 ATOM 2809 C CG . GLU A 0 359 . -11.970 -6.189 24.912 1.00 54.44 359 A 1 ATOM 2810 C CD . GLU A 0 359 . -10.915 -6.974 25.696 1.00 54.44 359 A 1 ATOM 2811 O OE1 . GLU A 0 359 . -9.939 -6.319 26.145 1.00 54.44 359 A 1 ATOM 2812 O OE2 . GLU A 0 359 . -11.012 -8.220 25.685 1.00 54.44 359 A 1 ATOM 2813 N N . SER A 0 360 . -13.646 -6.820 20.499 1.00 57.73 360 A 1 ATOM 2814 C CA . SER A 0 360 . -13.749 -7.204 19.080 1.00 57.73 360 A 1 ATOM 2815 C C . SER A 0 360 . -13.494 -6.029 18.129 1.00 57.73 360 A 1 ATOM 2816 C CB . SER A 0 360 . -15.147 -7.780 18.819 1.00 57.73 360 A 1 ATOM 2817 O O . SER A 0 360 . -12.957 -6.210 17.029 1.00 57.73 360 A 1 ATOM 2818 O OG . SER A 0 360 . -16.149 -6.818 19.084 1.00 57.73 360 A 1 ATOM 2819 N N . VAL A 0 361 . -13.839 -4.833 18.596 1.00 64.34 361 A 1 ATOM 2820 C CA . VAL A 0 361 . -13.752 -3.548 17.920 1.00 64.34 361 A 1 ATOM 2821 C C . VAL A 0 361 . -12.307 -3.035 17.881 1.00 64.34 361 A 1 ATOM 2822 C CB . VAL A 0 361 . -14.700 -2.603 18.674 1.00 64.34 361 A 1 ATOM 2823 O O . VAL A 0 361 . -11.868 -2.520 16.853 1.00 64.34 361 A 1 ATOM 2824 C CG1 . VAL A 0 361 . -14.650 -1.222 18.133 1.00 64.34 361 A 1 ATOM 2825 C CG2 . VAL A 0 361 . -16.171 -3.040 18.636 1.00 64.34 361 A 1 ATOM 2826 N N . ALA A 0 362 . -11.518 -3.276 18.934 1.00 69.82 362 A 1 ATOM 2827 C CA . ALA A 0 362 . -10.096 -2.922 18.963 1.00 69.82 362 A 1 ATOM 2828 C C . ALA A 0 362 . -9.277 -3.733 17.943 1.00 69.82 362 A 1 ATOM 2829 C CB . ALA A 0 362 . -9.570 -3.120 20.390 1.00 69.82 362 A 1 ATOM 2830 O O . ALA A 0 362 . -8.393 -3.191 17.280 1.00 69.82 362 A 1 ATOM 2831 N N . ALA A 0 363 . -9.601 -5.019 17.764 1.00 71.86 363 A 1 ATOM 2832 C CA . ALA A 0 363 . -8.968 -5.849 16.738 1.00 71.86 363 A 1 ATOM 2833 C C . ALA A 0 363 . -9.281 -5.351 15.314 1.00 71.86 363 A 1 ATOM 2834 C CB . ALA A 0 363 . -9.402 -7.304 16.949 1.00 71.86 363 A 1 ATOM 2835 O O . ALA A 0 363 . -8.391 -5.331 14.467 1.00 71.86 363 A 1 ATOM 2836 N N . VAL A 0 364 . -10.521 -4.904 15.059 1.00 69.82 364 A 1 ATOM 2837 C CA . VAL A 0 364 . -10.903 -4.300 13.768 1.00 69.82 364 A 1 ATOM 2838 C C . VAL A 0 364 . -10.115 -3.014 13.519 1.00 69.82 364 A 1 ATOM 2839 C CB . VAL A 0 364 . -12.422 -4.041 13.684 1.00 69.82 364 A 1 ATOM 2840 O O . VAL A 0 364 . -9.558 -2.857 12.439 1.00 69.82 364 A 1 ATOM 2841 C CG1 . VAL A 0 364 . -12.825 -3.282 12.413 1.00 69.82 364 A 1 ATOM 2842 C CG2 . VAL A 0 364 . -13.194 -5.368 13.677 1.00 69.82 364 A 1 ATOM 2843 N N . ALA A 0 365 . -9.991 -2.140 14.521 1.00 80.01 365 A 1 ATOM 2844 C CA . ALA A 0 365 . -9.207 -0.912 14.393 1.00 80.01 365 A 1 ATOM 2845 C C . ALA A 0 365 . -7.734 -1.190 14.048 1.00 80.01 365 A 1 ATOM 2846 C CB . ALA A 0 365 . -9.320 -0.132 15.706 1.00 80.01 365 A 1 ATOM 2847 O O . ALA A 0 365 . -7.152 -0.519 13.201 1.00 80.01 365 A 1 ATOM 2848 N N . TRP A 0 366 . -7.133 -2.208 14.672 1.00 82.25 366 A 1 ATOM 2849 C CA . TRP A 0 366 . -5.737 -2.572 14.421 1.00 82.25 366 A 1 ATOM 2850 C C . TRP A 0 366 . -5.503 -3.149 13.027 1.00 82.25 366 A 1 ATOM 2851 C CB . TRP A 0 366 . -5.256 -3.541 15.512 1.00 82.25 366 A 1 ATOM 2852 O O . TRP A 0 366 . -4.466 -2.889 12.419 1.00 82.25 366 A 1 ATOM 2853 C CG . TRP A 0 366 . -3.848 -3.294 15.941 1.00 82.25 366 A 1 ATOM 2854 C CD1 . TRP A 0 366 . -2.827 -4.177 15.929 1.00 82.25 366 A 1 ATOM 2855 C CD2 . TRP A 0 366 . -3.283 -2.027 16.378 1.00 82.25 366 A 1 ATOM 2856 C CE2 . TRP A 0 366 . -1.893 -2.213 16.628 1.00 82.25 366 A 1 ATOM 2857 C CE3 . TRP A 0 366 . -3.809 -0.731 16.549 1.00 82.25 366 A 1 ATOM 2858 N NE1 . TRP A 0 366 . -1.665 -3.542 16.327 1.00 82.25 366 A 1 ATOM 2859 C CH2 . TRP A 0 366 . -1.619 0.119 17.202 1.00 82.25 366 A 1 ATOM 2860 C CZ2 . TRP A 0 366 . -1.061 -1.161 17.040 1.00 82.25 366 A 1 ATOM 2861 C CZ3 . TRP A 0 366 . -2.985 0.331 16.947 1.00 82.25 366 A 1 ATOM 2862 N N . MET A 0 367 . -6.472 -3.915 12.524 1.00 80.16 367 A 1 ATOM 2863 C CA . MET A 0 367 . -6.470 -4.415 11.154 1.00 80.16 367 A 1 ATOM 2864 C C . MET A 0 367 . -6.520 -3.256 10.151 1.00 80.16 367 A 1 ATOM 2865 C CB . MET A 0 367 . -7.666 -5.356 10.981 1.00 80.16 367 A 1 ATOM 2866 O O . MET A 0 367 . -5.686 -3.225 9.253 1.00 80.16 367 A 1 ATOM 2867 C CG . MET A 0 367 . -7.634 -6.122 9.660 1.00 80.16 367 A 1 ATOM 2868 S SD . MET A 0 367 . -9.260 -6.782 9.212 1.00 80.16 367 A 1 ATOM 2869 C CE . MET A 0 367 . -9.878 -5.342 8.301 1.00 80.16 367 A 1 ATOM 2870 N N . VAL A 0 368 . -7.426 -2.288 10.358 1.00 82.06 368 A 1 ATOM 2871 C CA . VAL A 0 368 . -7.565 -1.089 9.509 1.00 82.06 368 A 1 ATOM 2872 C C . VAL A 0 368 . -6.274 -0.275 9.501 1.00 82.06 368 A 1 ATOM 2873 C CB . VAL A 0 368 . -8.767 -0.226 9.948 1.00 82.06 368 A 1 ATOM 2874 O O . VAL A 0 368 . -5.736 -0.024 8.440 1.00 82.06 368 A 1 ATOM 2875 C CG1 . VAL A 0 368 . -8.852 1.118 9.216 1.00 82.06 368 A 1 ATOM 2876 C CG2 . VAL A 0 368 . -10.085 -0.966 9.687 1.00 82.06 368 A 1 ATOM 2877 N N . ILE A 0 369 . -5.697 0.041 10.666 1.00 85.70 369 A 1 ATOM 2878 C CA . ILE A 0 369 . -4.451 0.832 10.756 1.00 85.70 369 A 1 ATOM 2879 C C . ILE A 0 369 . -3.268 0.154 10.048 1.00 85.70 369 A 1 ATOM 2880 C CB . ILE A 0 369 . -4.122 1.094 12.244 1.00 85.70 369 A 1 ATOM 2881 O O . ILE A 0 369 . -2.418 0.817 9.456 1.00 85.70 369 A 1 ATOM 2882 C CG1 . ILE A 0 369 . -5.130 2.105 12.824 1.00 85.70 369 A 1 ATOM 2883 C CG2 . ILE A 0 369 . -2.686 1.619 12.448 1.00 85.70 369 A 1 ATOM 2884 C CD1 . ILE A 0 369 . -5.197 2.103 14.353 1.00 85.70 369 A 1 ATOM 2885 N N . MET A 0 370 . -3.160 -1.172 10.146 1.00 84.84 370 A 1 ATOM 2886 C CA . MET A 0 370 . -2.065 -1.905 9.505 1.00 84.84 370 A 1 ATOM 2887 C C . MET A 0 370 . -2.276 -2.060 7.997 1.00 84.84 370 A 1 ATOM 2888 C CB . MET A 0 370 . -1.904 -3.275 10.163 1.00 84.84 370 A 1 ATOM 2889 O O . MET A 0 370 . -1.304 -1.975 7.248 1.00 84.84 370 A 1 ATOM 2890 C CG . MET A 0 370 . -1.267 -3.182 11.550 1.00 84.84 370 A 1 ATOM 2891 S SD . MET A 0 370 . 0.522 -2.870 11.506 1.00 84.84 370 A 1 ATOM 2892 C CE . MET A 0 370 . 0.888 -2.962 13.270 1.00 84.84 370 A 1 ATOM 2893 N N . GLY A 0 371 . -3.519 -2.290 7.564 1.00 85.16 371 A 1 ATOM 2894 C CA . GLY A 0 371 . -3.892 -2.263 6.150 1.00 85.16 371 A 1 ATOM 2895 C C . GLY A 0 371 . -3.643 -0.887 5.539 1.00 85.16 371 A 1 ATOM 2896 O O . GLY A 0 371 . -3.067 -0.805 4.455 1.00 85.16 371 A 1 ATOM 2897 N N . ASP A 0 372 . -3.962 0.163 6.303 1.00 87.79 372 A 1 ATOM 2898 C CA . ASP A 0 372 . -3.709 1.558 5.966 1.00 87.79 372 A 1 ATOM 2899 C C . ASP A 0 372 . -2.218 1.790 5.663 1.00 87.79 372 A 1 ATOM 2900 C CB . ASP A 0 372 . -4.311 2.515 7.010 1.00 87.79 372 A 1 ATOM 2901 O O . ASP A 0 372 . -1.802 2.037 4.532 1.00 87.79 372 A 1 ATOM 2902 C CG . ASP A 0 372 . -4.027 3.999 6.739 1.00 87.79 372 A 1 ATOM 2903 O OD1 . ASP A 0 372 . -3.611 4.339 5.616 1.00 87.79 372 A 1 ATOM 2904 O OD2 . ASP A 0 372 . -4.048 4.774 7.722 1.00 87.79 372 A 1 ATOM 2905 N N . GLY A 0 373 . -1.366 1.513 6.653 1.00 90.38 373 A 1 ATOM 2906 C CA . GLY A 0 373 . 0.081 1.667 6.508 1.00 90.38 373 A 1 ATOM 2907 C C . GLY A 0 373 . 0.708 0.875 5.355 1.00 90.38 373 A 1 ATOM 2908 O O . GLY A 0 373 . 1.691 1.322 4.757 1.00 90.38 373 A 1 ATOM 2909 N N . LEU A 0 374 . 0.174 -0.310 5.039 1.00 89.79 374 A 1 ATOM 2910 C CA . LEU A 0 374 . 0.672 -1.125 3.932 1.00 89.79 374 A 1 ATOM 2911 C C . LEU A 0 374 . 0.273 -0.572 2.563 1.00 89.79 374 A 1 ATOM 2912 C CB . LEU A 0 374 . 0.194 -2.578 4.075 1.00 89.79 374 A 1 ATOM 2913 O O . LEU A 0 374 . 1.100 -0.653 1.651 1.00 89.79 374 A 1 ATOM 2914 C CG . LEU A 0 374 . 0.950 -3.418 5.113 1.00 89.79 374 A 1 ATOM 2915 C CD1 . LEU A 0 374 . 0.275 -4.787 5.218 1.00 89.79 374 A 1 ATOM 2916 C CD2 . LEU A 0 374 . 2.413 -3.661 4.718 1.00 89.79 374 A 1 ATOM 2917 N N . HIS A 0 375 . -0.939 -0.029 2.398 1.00 90.37 375 A 1 ATOM 2918 C CA . HIS A 0 375 . -1.320 0.560 1.112 1.00 90.37 375 A 1 ATOM 2919 C C . HIS A 0 375 . -0.551 1.854 0.878 1.00 90.37 375 A 1 ATOM 2920 C CB . HIS A 0 375 . -2.829 0.756 0.965 1.00 90.37 375 A 1 ATOM 2921 O O . HIS A 0 375 . 0.093 1.993 -0.160 1.00 90.37 375 A 1 ATOM 2922 C CG . HIS A 0 375 . -3.422 1.915 1.708 1.00 90.37 375 A 1 ATOM 2923 C CD2 . HIS A 0 375 . -3.363 3.248 1.381 1.00 90.37 375 A 1 ATOM 2924 N ND1 . HIS A 0 375 . -4.217 1.811 2.812 1.00 90.37 375 A 1 ATOM 2925 C CE1 . HIS A 0 375 . -4.575 3.051 3.188 1.00 90.37 375 A 1 ATOM 2926 N NE2 . HIS A 0 375 . -4.058 3.946 2.360 1.00 90.37 375 A 1 ATOM 2927 N N . ASN A 0 376 . -0.457 2.700 1.905 1.00 91.98 376 A 1 ATOM 2928 C CA . ASN A 0 376 . 0.285 3.951 1.860 1.00 91.98 376 A 1 ATOM 2929 C C . ASN A 0 376 . 1.762 3.707 1.493 1.00 91.98 376 A 1 ATOM 2930 C CB . ASN A 0 376 . 0.095 4.631 3.233 1.00 91.98 376 A 1 ATOM 2931 O O . ASN A 0 376 . 2.363 4.416 0.685 1.00 91.98 376 A 1 ATOM 2932 C CG . ASN A 0 376 . -0.840 5.815 3.101 1.00 91.98 376 A 1 ATOM 2933 N ND2 . ASN A 0 376 . -1.972 5.884 3.746 1.00 91.98 376 A 1 ATOM 2934 O OD1 . ASN A 0 376 . -0.471 6.744 2.416 1.00 91.98 376 A 1 ATOM 2935 N N . PHE A 0 377 . 2.364 2.629 2.008 1.00 93.57 377 A 1 ATOM 2936 C CA . PHE A 0 377 . 3.693 2.190 1.574 1.00 93.57 377 A 1 ATOM 2937 C C . PHE A 0 377 . 3.760 1.846 0.074 1.00 93.57 377 A 1 ATOM 2938 C CB . PHE A 0 377 . 4.133 0.994 2.426 1.00 93.57 377 A 1 ATOM 2939 O O . PHE A 0 377 . 4.726 2.224 -0.600 1.00 93.57 377 A 1 ATOM 2940 C CG . PHE A 0 377 . 5.428 0.356 1.961 1.00 93.57 377 A 1 ATOM 2941 C CD1 . PHE A 0 377 . 5.402 -0.859 1.254 1.00 93.57 377 A 1 ATOM 2942 C CD2 . PHE A 0 377 . 6.655 1.004 2.188 1.00 93.57 377 A 1 ATOM 2943 C CE1 . PHE A 0 377 . 6.600 -1.434 0.796 1.00 93.57 377 A 1 ATOM 2944 C CE2 . PHE A 0 377 . 7.850 0.445 1.702 1.00 93.57 377 A 1 ATOM 2945 C CZ . PHE A 0 377 . 7.825 -0.779 1.015 1.00 93.57 377 A 1 ATOM 2946 N N . THR A 0 378 . 2.772 1.124 -0.465 1.00 93.28 378 A 1 ATOM 2947 C CA . THR A 0 378 . 2.734 0.779 -1.897 1.00 93.28 378 A 1 ATOM 2948 C C . THR A 0 378 . 2.478 1.987 -2.797 1.00 93.28 378 A 1 ATOM 2949 C CB . THR A 0 378 . 1.748 -0.355 -2.220 1.00 93.28 378 A 1 ATOM 2950 O O . THR A 0 378 . 3.075 2.057 -3.876 1.00 93.28 378 A 1 ATOM 2951 C CG2 . THR A 0 378 . 2.207 -1.667 -1.581 1.00 93.28 378 A 1 ATOM 2952 O OG1 . THR A 0 378 . 0.424 -0.162 -1.791 1.00 93.28 378 A 1 ATOM 2953 N N . ASP A 0 379 . 1.709 2.966 -2.325 1.00 94.03 379 A 1 ATOM 2954 C CA . ASP A 0 379 . 1.455 4.240 -3.004 1.00 94.03 379 A 1 ATOM 2955 C C . ASP A 0 379 . 2.738 5.041 -3.125 1.00 94.03 379 A 1 ATOM 2956 C CB . ASP A 0 379 . 0.451 5.079 -2.206 1.00 94.03 379 A 1 ATOM 2957 O O . ASP A 0 379 . 3.157 5.424 -4.221 1.00 94.03 379 A 1 ATOM 2958 C CG . ASP A 0 379 . -0.936 4.465 -2.144 1.00 94.03 379 A 1 ATOM 2959 O OD1 . ASP A 0 379 . -1.091 3.342 -2.664 1.00 94.03 379 A 1 ATOM 2960 O OD2 . ASP A 0 379 . -1.793 5.121 -1.547 1.00 94.03 379 A 1 ATOM 2961 N N . GLY A 0 380 . 3.435 5.199 -1.996 1.00 95.37 380 A 1 ATOM 2962 C CA . GLY A 0 380 . 4.745 5.821 -1.950 1.00 95.37 380 A 1 ATOM 2963 C C . GLY A 0 380 . 5.713 5.159 -2.924 1.00 95.37 380 A 1 ATOM 2964 O O . GLY A 0 380 . 6.401 5.847 -3.677 1.00 95.37 380 A 1 ATOM 2965 N N . MET A 0 381 . 5.741 3.824 -2.967 1.00 94.14 381 A 1 ATOM 2966 C CA . MET A 0 381 . 6.604 3.079 -3.886 1.00 94.14 381 A 1 ATOM 2967 C C . MET A 0 381 . 6.291 3.370 -5.357 1.00 94.14 381 A 1 ATOM 2968 C CB . MET A 0 381 . 6.514 1.581 -3.580 1.00 94.14 381 A 1 ATOM 2969 O O . MET A 0 381 . 7.223 3.604 -6.131 1.00 94.14 381 A 1 ATOM 2970 C CG . MET A 0 381 . 7.655 0.808 -4.253 1.00 94.14 381 A 1 ATOM 2971 S SD . MET A 0 381 . 7.539 -0.999 -4.149 1.00 94.14 381 A 1 ATOM 2972 C CE . MET A 0 381 . 7.357 -1.197 -2.360 1.00 94.14 381 A 1 ATOM 2973 N N . ALA A 0 382 . 5.013 3.400 -5.741 1.00 94.11 382 A 1 ATOM 2974 C CA . ALA A 0 382 . 4.603 3.732 -7.102 1.00 94.11 382 A 1 ATOM 2975 C C . ALA A 0 382 . 4.931 5.188 -7.458 1.00 94.11 382 A 1 ATOM 2976 C CB . ALA A 0 382 . 3.114 3.425 -7.261 1.00 94.11 382 A 1 ATOM 2977 O O . ALA A 0 382 . 5.554 5.436 -8.490 1.00 94.11 382 A 1 ATOM 2978 N N . ILE A 0 383 . 4.617 6.142 -6.578 1.00 94.31 383 A 1 ATOM 2979 C CA . ILE A 0 383 . 4.949 7.562 -6.761 1.00 94.31 383 A 1 ATOM 2980 C C . ILE A 0 383 . 6.461 7.739 -6.931 1.00 94.31 383 A 1 ATOM 2981 C CB . ILE A 0 383 . 4.398 8.385 -5.572 1.00 94.31 383 A 1 ATOM 2982 O O . ILE A 0 383 . 6.918 8.399 -7.868 1.00 94.31 383 A 1 ATOM 2983 C CG1 . ILE A 0 383 . 2.855 8.416 -5.643 1.00 94.31 383 A 1 ATOM 2984 C CG2 . ILE A 0 383 . 4.961 9.818 -5.585 1.00 94.31 383 A 1 ATOM 2985 C CD1 . ILE A 0 383 . 2.190 8.992 -4.391 1.00 94.31 383 A 1 ATOM 2986 N N . GLY A 0 384 . 7.255 7.109 -6.063 1.00 93.93 384 A 1 ATOM 2987 C CA . GLY A 0 384 . 8.712 7.155 -6.129 1.00 93.93 384 A 1 ATOM 2988 C C . GLY A 0 384 . 9.266 6.572 -7.431 1.00 93.93 384 A 1 ATOM 2989 O O . GLY A 0 384 . 10.128 7.184 -8.062 1.00 93.93 384 A 1 ATOM 2990 N N . ALA A 0 385 . 8.740 5.425 -7.869 1.00 91.90 385 A 1 ATOM 2991 C CA . ALA A 0 385 . 9.144 4.774 -9.115 1.00 91.90 385 A 1 ATOM 2992 C C . ALA A 0 385 . 8.755 5.585 -10.365 1.00 91.90 385 A 1 ATOM 2993 C CB . ALA A 0 385 . 8.523 3.375 -9.144 1.00 91.90 385 A 1 ATOM 2994 O O . ALA A 0 385 . 9.524 5.631 -11.329 1.00 91.90 385 A 1 ATOM 2995 N N . ALA A 0 386 . 7.600 6.254 -10.338 1.00 91.06 386 A 1 ATOM 2996 C CA . ALA A 0 386 . 7.122 7.113 -11.417 1.00 91.06 386 A 1 ATOM 2997 C C . ALA A 0 386 . 7.954 8.392 -11.543 1.00 91.06 386 A 1 ATOM 2998 C CB . ALA A 0 386 . 5.639 7.408 -11.169 1.00 91.06 386 A 1 ATOM 2999 O O . ALA A 0 386 . 8.421 8.718 -12.636 1.00 91.06 386 A 1 ATOM 3000 N N . PHE A 0 387 . 8.231 9.070 -10.424 1.00 92.09 387 A 1 ATOM 3001 C CA . PHE A 0 387 . 9.108 10.242 -10.406 1.00 92.09 387 A 1 ATOM 3002 C C . PHE A 0 387 . 10.546 9.912 -10.823 1.00 92.09 387 A 1 ATOM 3003 C CB . PHE A 0 387 . 9.073 10.889 -9.014 1.00 92.09 387 A 1 ATOM 3004 O O . PHE A 0 387 . 11.203 10.750 -11.447 1.00 92.09 387 A 1 ATOM 3005 C CG . PHE A 0 387 . 7.980 11.911 -8.842 1.00 92.09 387 A 1 ATOM 3006 C CD1 . PHE A 0 387 . 7.979 13.076 -9.632 1.00 92.09 387 A 1 ATOM 3007 C CD2 . PHE A 0 387 . 6.976 11.712 -7.886 1.00 92.09 387 A 1 ATOM 3008 C CE1 . PHE A 0 387 . 6.944 14.015 -9.498 1.00 92.09 387 A 1 ATOM 3009 C CE2 . PHE A 0 387 . 5.964 12.668 -7.728 1.00 92.09 387 A 1 ATOM 3010 C CZ . PHE A 0 387 . 5.936 13.809 -8.543 1.00 92.09 387 A 1 ATOM 3011 N N . ALA A 0 388 . 11.034 8.707 -10.511 1.00 88.53 388 A 1 ATOM 3012 C CA . ALA A 0 388 . 12.344 8.246 -10.965 1.00 88.53 388 A 1 ATOM 3013 C C . ALA A 0 388 . 12.425 8.113 -12.498 1.00 88.53 388 A 1 ATOM 3014 C CB . ALA A 0 388 . 12.682 6.930 -10.260 1.00 88.53 388 A 1 ATOM 3015 O O . ALA A 0 388 . 13.478 8.403 -13.067 1.00 88.53 388 A 1 ATOM 3016 N N . GLN A 0 389 . 11.324 7.749 -13.169 1.00 83.35 389 A 1 ATOM 3017 C CA . GLN A 0 389 . 11.252 7.705 -14.634 1.00 83.35 389 A 1 ATOM 3018 C C . GLN A 0 389 . 11.075 9.099 -15.252 1.00 83.35 389 A 1 ATOM 3019 C CB . GLN A 0 389 . 10.104 6.791 -15.090 1.00 83.35 389 A 1 ATOM 3020 O O . GLN A 0 389 . 11.818 9.480 -16.157 1.00 83.35 389 A 1 ATOM 3021 C CG . GLN A 0 389 . 10.369 5.296 -14.858 1.00 83.35 389 A 1 ATOM 3022 C CD . GLN A 0 389 . 9.269 4.431 -15.474 1.00 83.35 389 A 1 ATOM 3023 N NE2 . GLN A 0 389 . 9.530 3.186 -15.802 1.00 83.35 389 A 1 ATOM 3024 O OE1 . GLN A 0 389 . 8.147 4.848 -15.693 1.00 83.35 389 A 1 ATOM 3025 N N . SER A 0 390 . 10.088 9.874 -14.790 1.00 85.38 390 A 1 ATOM 3026 C CA . SER A 0 390 . 9.814 11.219 -15.312 1.00 85.38 390 A 1 ATOM 3027 C C . SER A 0 390 . 9.040 12.082 -14.315 1.00 85.38 390 A 1 ATOM 3028 C CB . SER A 0 390 . 9.050 11.136 -16.642 1.00 85.38 390 A 1 ATOM 3029 O O . SER A 0 390 . 8.246 11.583 -13.521 1.00 85.38 390 A 1 ATOM 3030 O OG . SER A 0 390 . 7.757 10.603 -16.451 1.00 85.38 390 A 1 ATOM 3031 N N . ILE A 0 391 . 9.232 13.405 -14.375 1.00 87.57 391 A 1 ATOM 3032 C CA . ILE A 0 391 . 8.497 14.340 -13.506 1.00 87.57 391 A 1 ATOM 3033 C C . ILE A 0 391 . 7.004 14.310 -13.840 1.00 87.57 391 A 1 ATOM 3034 C CB . ILE A 0 391 . 9.076 15.772 -13.591 1.00 87.57 391 A 1 ATOM 3035 O O . ILE A 0 391 . 6.188 14.241 -12.926 1.00 87.57 391 A 1 ATOM 3036 C CG1 . ILE A 0 391 . 10.527 15.777 -13.051 1.00 87.57 391 A 1 ATOM 3037 C CG2 . ILE A 0 391 . 8.205 16.773 -12.804 1.00 87.57 391 A 1 ATOM 3038 C CD1 . ILE A 0 391 . 11.251 17.123 -13.188 1.00 87.57 391 A 1 ATOM 3039 N N . SER A 0 392 . 6.648 14.323 -15.127 1.00 86.04 392 A 1 ATOM 3040 C CA . SER A 0 392 . 5.245 14.288 -15.533 1.00 86.04 392 A 1 ATOM 3041 C C . SER A 0 392 . 4.557 12.967 -15.169 1.00 86.04 392 A 1 ATOM 3042 C CB . SER A 0 392 . 5.109 14.582 -17.021 1.00 86.04 392 A 1 ATOM 3043 O O . SER A 0 392 . 3.485 12.994 -14.569 1.00 86.04 392 A 1 ATOM 3044 O OG . SER A 0 392 . 3.725 14.615 -17.273 1.00 86.04 392 A 1 ATOM 3045 N N . GLY A 0 393 . 5.196 11.814 -15.413 1.00 84.45 393 A 1 ATOM 3046 C CA . GLY A 0 393 . 4.654 10.517 -14.989 1.00 84.45 393 A 1 ATOM 3047 C C . GLY A 0 393 . 4.495 10.416 -13.468 1.00 84.45 393 A 1 ATOM 3048 O O . GLY A 0 393 . 3.477 9.926 -12.979 1.00 84.45 393 A 1 ATOM 3049 N N . GLY A 0 394 . 5.453 10.958 -12.707 1.00 90.40 394 A 1 ATOM 3050 C CA . GLY A 0 394 . 5.357 11.077 -11.251 1.00 90.40 394 A 1 ATOM 3051 C C . GLY A 0 394 . 4.197 11.956 -10.777 1.00 90.40 394 A 1 ATOM 3052 O O . GLY A 0 394 . 3.472 11.566 -9.862 1.00 90.40 394 A 1 ATOM 3053 N N . LEU A 0 395 . 3.968 13.105 -11.422 1.00 89.50 395 A 1 ATOM 3054 C CA . LEU A 0 395 . 2.820 13.971 -11.129 1.00 89.50 395 A 1 ATOM 3055 C C . LEU A 0 395 . 1.493 13.297 -11.487 1.00 89.50 395 A 1 ATOM 3056 C CB . LEU A 0 395 . 2.952 15.311 -11.874 1.00 89.50 395 A 1 ATOM 3057 O O . LEU A 0 395 . 0.574 13.338 -10.676 1.00 89.50 395 A 1 ATOM 3058 C CG . LEU A 0 395 . 3.999 16.268 -11.284 1.00 89.50 395 A 1 ATOM 3059 C CD1 . LEU A 0 395 . 4.166 17.462 -12.221 1.00 89.50 395 A 1 ATOM 3060 C CD2 . LEU A 0 395 . 3.600 16.815 -9.912 1.00 89.50 395 A 1 ATOM 3061 N N . SER A 0 396 . 1.404 12.641 -12.648 1.00 86.69 396 A 1 ATOM 3062 C CA . SER A 0 396 . 0.215 11.877 -13.052 1.00 86.69 396 A 1 ATOM 3063 C C . SER A 0 396 . -0.118 10.797 -12.023 1.00 86.69 396 A 1 ATOM 3064 C CB . SER A 0 396 . 0.427 11.239 -14.430 1.00 86.69 396 A 1 ATOM 3065 O O . SER A 0 396 . -1.234 10.747 -11.513 1.00 86.69 396 A 1 ATOM 3066 O OG . SER A 0 396 . -0.780 10.639 -14.852 1.00 86.69 396 A 1 ATOM 3067 N N . THR A 0 397 . 0.886 10.011 -11.622 1.00 89.41 397 A 1 ATOM 3068 C CA . THR A 0 397 . 0.737 8.971 -10.592 1.00 89.41 397 A 1 ATOM 3069 C C . THR A 0 397 . 0.328 9.557 -9.246 1.00 89.41 397 A 1 ATOM 3070 C CB . THR A 0 397 . 2.031 8.155 -10.442 1.00 89.41 397 A 1 ATOM 3071 O O . THR A 0 397 . -0.548 9.016 -8.587 1.00 89.41 397 A 1 ATOM 3072 C CG2 . THR A 0 397 . 1.881 6.966 -9.492 1.00 89.41 397 A 1 ATOM 3073 O OG1 . THR A 0 397 . 2.426 7.627 -11.688 1.00 89.41 397 A 1 ATOM 3074 N N . SER A 0 398 . 0.892 10.700 -8.854 1.00 92.16 398 A 1 ATOM 3075 C CA . SER A 0 398 . 0.521 11.366 -7.599 1.00 92.16 398 A 1 ATOM 3076 C C . SER A 0 398 . -0.925 11.859 -7.606 1.00 92.16 398 A 1 ATOM 3077 C CB . SER A 0 398 . 1.438 12.556 -7.335 1.00 92.16 398 A 1 ATOM 3078 O O . SER A 0 398 . -1.607 11.763 -6.592 1.00 92.16 398 A 1 ATOM 3079 O OG . SER A 0 398 . 2.782 12.129 -7.284 1.00 92.16 398 A 1 ATOM 3080 N N . VAL A 0 399 . -1.409 12.372 -8.741 1.00 88.44 399 A 1 ATOM 3081 C CA . VAL A 0 399 . -2.814 12.776 -8.902 1.00 88.44 399 A 1 ATOM 3082 C C . VAL A 0 399 . -3.737 11.554 -8.907 1.00 88.44 399 A 1 ATOM 3083 C CB . VAL A 0 399 . -2.996 13.629 -10.173 1.00 88.44 399 A 1 ATOM 3084 O O . VAL A 0 399 . -4.812 11.611 -8.313 1.00 88.44 399 A 1 ATOM 3085 C CG1 . VAL A 0 399 . -4.470 13.948 -10.460 1.00 88.44 399 A 1 ATOM 3086 C CG2 . VAL A 0 399 . -2.276 14.979 -10.034 1.00 88.44 399 A 1 ATOM 3087 N N . ALA A 0 400 . -3.323 10.447 -9.530 1.00 88.31 400 A 1 ATOM 3088 C CA . ALA A 0 400 . -4.076 9.195 -9.509 1.00 88.31 400 A 1 ATOM 3089 C C . ALA A 0 400 . -4.229 8.652 -8.076 1.00 88.31 400 A 1 ATOM 3090 C CB . ALA A 0 400 . -3.408 8.185 -10.450 1.00 88.31 400 A 1 ATOM 3091 O O . ALA A 0 400 . -5.357 8.417 -7.637 1.00 88.31 400 A 1 ATOM 3092 N N . VAL A 0 401 . -3.124 8.577 -7.324 1.00 91.16 401 A 1 ATOM 3093 C CA . VAL A 0 401 . -3.119 8.183 -5.905 1.00 91.16 401 A 1 ATOM 3094 C C . VAL A 0 401 . -3.994 9.115 -5.078 1.00 91.16 401 A 1 ATOM 3095 C CB . VAL A 0 401 . -1.687 8.100 -5.345 1.00 91.16 401 A 1 ATOM 3096 O O . VAL A 0 401 . -4.924 8.674 -4.415 1.00 91.16 401 A 1 ATOM 3097 C CG1 . VAL A 0 401 . -1.670 7.915 -3.823 1.00 91.16 401 A 1 ATOM 3098 C CG2 . VAL A 0 401 . -0.931 6.919 -5.971 1.00 91.16 401 A 1 ATOM 3099 N N . PHE A 0 402 . -3.795 10.428 -5.206 1.00 89.61 402 A 1 ATOM 3100 C CA . PHE A 0 402 . -4.591 11.438 -4.506 1.00 89.61 402 A 1 ATOM 3101 C C . PHE A 0 402 . -6.109 11.216 -4.625 1.00 89.61 402 A 1 ATOM 3102 C CB . PHE A 0 402 . -4.226 12.799 -5.107 1.00 89.61 402 A 1 ATOM 3103 O O . PHE A 0 402 . -6.859 11.390 -3.661 1.00 89.61 402 A 1 ATOM 3104 C CG . PHE A 0 402 . -5.097 13.920 -4.612 1.00 89.61 402 A 1 ATOM 3105 C CD1 . PHE A 0 402 . -6.218 14.347 -5.351 1.00 89.61 402 A 1 ATOM 3106 C CD2 . PHE A 0 402 . -4.807 14.498 -3.373 1.00 89.61 402 A 1 ATOM 3107 C CE1 . PHE A 0 402 . -7.055 15.355 -4.841 1.00 89.61 402 A 1 ATOM 3108 C CE2 . PHE A 0 402 . -5.626 15.517 -2.884 1.00 89.61 402 A 1 ATOM 3109 C CZ . PHE A 0 402 . -6.757 15.945 -3.600 1.00 89.61 402 A 1 ATOM 3110 N N . CYS A 0 403 . -6.577 10.849 -5.818 1.00 86.84 403 A 1 ATOM 3111 C CA . CYS A 0 403 . -7.995 10.657 -6.092 1.00 86.84 403 A 1 ATOM 3112 C C . CYS A 0 403 . -8.595 9.400 -5.441 1.00 86.84 403 A 1 ATOM 3113 C CB . CYS A 0 403 . -8.179 10.625 -7.610 1.00 86.84 403 A 1 ATOM 3114 O O . CYS A 0 403 . -9.815 9.374 -5.256 1.00 86.84 403 A 1 ATOM 3115 S SG . CYS A 0 403 . -8.175 12.290 -8.327 1.00 86.84 403 A 1 ATOM 3116 N N . HIS A 0 404 . -7.804 8.374 -5.110 1.00 88.63 404 A 1 ATOM 3117 C CA . HIS A 0 404 . -8.285 7.236 -4.315 1.00 88.63 404 A 1 ATOM 3118 C C . HIS A 0 404 . -7.949 7.341 -2.830 1.00 88.63 404 A 1 ATOM 3119 C CB . HIS A 0 404 . -7.861 5.897 -4.925 1.00 88.63 404 A 1 ATOM 3120 O O . HIS A 0 404 . -8.726 6.838 -2.023 1.00 88.63 404 A 1 ATOM 3121 C CG . HIS A 0 404 . -6.390 5.608 -4.970 1.00 88.63 404 A 1 ATOM 3122 C CD2 . HIS A 0 404 . -5.539 5.446 -3.905 1.00 88.63 404 A 1 ATOM 3123 N ND1 . HIS A 0 404 . -5.681 5.302 -6.111 1.00 88.63 404 A 1 ATOM 3124 C CE1 . HIS A 0 404 . -4.444 4.947 -5.743 1.00 88.63 404 A 1 ATOM 3125 N NE2 . HIS A 0 404 . -4.309 5.047 -4.422 1.00 88.63 404 A 1 ATOM 3126 N N . GLU A 0 405 . -6.902 8.079 -2.473 1.00 87.80 405 A 1 ATOM 3127 C CA . GLU A 0 405 . -6.453 8.207 -1.091 1.00 87.80 405 A 1 ATOM 3128 C C . GLU A 0 405 . -7.441 8.997 -0.234 1.00 87.80 405 A 1 ATOM 3129 C CB . GLU A 0 405 . -5.051 8.844 -1.086 1.00 87.80 405 A 1 ATOM 3130 O O . GLU A 0 405 . -7.878 8.526 0.811 1.00 87.80 405 A 1 ATOM 3131 C CG . GLU A 0 405 . -4.362 8.767 0.282 1.00 87.80 405 A 1 ATOM 3132 C CD . GLU A 0 405 . -4.090 7.328 0.755 1.00 87.80 405 A 1 ATOM 3133 O OE1 . GLU A 0 405 . -3.651 7.180 1.915 1.00 87.80 405 A 1 ATOM 3134 O OE2 . GLU A 0 405 . -4.367 6.405 -0.042 1.00 87.80 405 A 1 ATOM 3135 N N . LEU A 0 406 . -7.910 10.158 -0.714 1.00 83.27 406 A 1 ATOM 3136 C CA . LEU A 0 406 . -8.879 10.964 0.043 1.00 83.27 406 A 1 ATOM 3137 C C . LEU A 0 406 . -10.150 10.153 0.375 1.00 83.27 406 A 1 ATOM 3138 C CB . LEU A 0 406 . -9.107 12.312 -0.679 1.00 83.27 406 A 1 ATOM 3139 O O . LEU A 0 406 . -10.557 10.136 1.542 1.00 83.27 406 A 1 ATOM 3140 C CG . LEU A 0 406 . -10.114 13.306 -0.059 1.00 83.27 406 A 1 ATOM 3141 C CD1 . LEU A 0 406 . -10.156 14.547 -0.959 1.00 83.27 406 A 1 ATOM 3142 C CD2 . LEU A 0 406 . -11.574 12.842 0.055 1.00 83.27 406 A 1 ATOM 3143 N N . PRO A 0 407 . -10.803 9.474 -0.590 1.00 80.19 407 A 1 ATOM 3144 C CA . PRO A 0 407 . -11.973 8.664 -0.276 1.00 80.19 407 A 1 ATOM 3145 C C . PRO A 0 407 . -11.674 7.428 0.593 1.00 80.19 407 A 1 ATOM 3146 C CB . PRO A 0 407 . -12.571 8.304 -1.637 1.00 80.19 407 A 1 ATOM 3147 O O . PRO A 0 407 . -12.526 7.079 1.412 1.00 80.19 407 A 1 ATOM 3148 C CG . PRO A 0 407 . -12.056 9.367 -2.589 1.00 80.19 407 A 1 ATOM 3149 C CD . PRO A 0 407 . -10.663 9.594 -2.038 1.00 80.19 407 A 1 ATOM 3150 N N . HIS A 0 408 . -10.501 6.796 0.441 1.00 84.65 408 A 1 ATOM 3151 C CA . HIS A 0 408 . -10.076 5.631 1.228 1.00 84.65 408 A 1 ATOM 3152 C C . HIS A 0 408 . -9.819 6.001 2.696 1.00 84.65 408 A 1 ATOM 3153 C CB . HIS A 0 408 . -8.833 5.004 0.576 1.00 84.65 408 A 1 ATOM 3154 O O . HIS A 0 408 . -10.468 5.452 3.587 1.00 84.65 408 A 1 ATOM 3155 C CG . HIS A 0 408 . -8.446 3.677 1.172 1.00 84.65 408 A 1 ATOM 3156 C CD2 . HIS A 0 408 . -8.714 2.447 0.638 1.00 84.65 408 A 1 ATOM 3157 N ND1 . HIS A 0 408 . -7.760 3.459 2.343 1.00 84.65 408 A 1 ATOM 3158 C CE1 . HIS A 0 408 . -7.655 2.134 2.523 1.00 84.65 408 A 1 ATOM 3159 N NE2 . HIS A 0 408 . -8.208 1.467 1.493 1.00 84.65 408 A 1 ATOM 3160 N N . GLU A 0 409 . -8.990 7.018 2.953 1.00 85.66 409 A 1 ATOM 3161 C CA . GLU A 0 409 . -8.680 7.496 4.306 1.00 85.66 409 A 1 ATOM 3162 C C . GLU A 0 409 . -9.936 7.932 5.076 1.00 85.66 409 A 1 ATOM 3163 C CB . GLU A 0 409 . -7.744 8.710 4.245 1.00 85.66 409 A 1 ATOM 3164 O O . GLU A 0 409 . -10.055 7.725 6.287 1.00 85.66 409 A 1 ATOM 3165 C CG . GLU A 0 409 . -6.273 8.404 3.904 1.00 85.66 409 A 1 ATOM 3166 C CD . GLU A 0 409 . -5.389 9.634 4.188 1.00 85.66 409 A 1 ATOM 3167 O OE1 . GLU A 0 409 . -4.426 9.942 3.459 1.00 85.66 409 A 1 ATOM 3168 O OE2 . GLU A 0 409 . -5.727 10.377 5.146 1.00 85.66 409 A 1 ATOM 3169 N N . LEU A 0 410 . -10.914 8.529 4.385 1.00 79.42 410 A 1 ATOM 3170 C CA . LEU A 0 410 . -12.180 8.905 5.009 1.00 79.42 410 A 1 ATOM 3171 C C . LEU A 0 410 . -13.015 7.681 5.421 1.00 79.42 410 A 1 ATOM 3172 C CB . LEU A 0 410 . -12.970 9.789 4.041 1.00 79.42 410 A 1 ATOM 3173 O O . LEU A 0 410 . -13.693 7.724 6.454 1.00 79.42 410 A 1 ATOM 3174 C CG . LEU A 0 410 . -14.097 10.532 4.772 1.00 79.42 410 A 1 ATOM 3175 C CD1 . LEU A 0 410 . -13.555 11.730 5.540 1.00 79.42 410 A 1 ATOM 3176 C CD2 . LEU A 0 410 . -15.083 11.076 3.765 1.00 79.42 410 A 1 ATOM 3177 N N . GLY A 0 411 . -12.984 6.619 4.611 1.00 76.98 411 A 1 ATOM 3178 C CA . GLY A 0 411 . -13.598 5.327 4.915 1.00 76.98 411 A 1 ATOM 3179 C C . GLY A 0 411 . -12.967 4.697 6.153 1.00 76.98 411 A 1 ATOM 3180 O O . GLY A 0 411 . -13.659 4.484 7.152 1.00 76.98 411 A 1 ATOM 3181 N N . ASP A 0 412 . -11.642 4.541 6.141 1.00 80.32 412 A 1 ATOM 3182 C CA . ASP A 0 412 . -10.864 4.006 7.263 1.00 80.32 412 A 1 ATOM 3183 C C . ASP A 0 412 . -11.114 4.797 8.547 1.00 80.32 412 A 1 ATOM 3184 C CB . ASP A 0 412 . -9.365 4.041 6.920 1.00 80.32 412 A 1 ATOM 3185 O O . ASP A 0 412 . -11.417 4.234 9.604 1.00 80.32 412 A 1 ATOM 3186 C CG . ASP A 0 412 . -8.939 2.943 5.944 1.00 80.32 412 A 1 ATOM 3187 O OD1 . ASP A 0 412 . -9.728 1.987 5.775 1.00 80.32 412 A 1 ATOM 3188 O OD2 . ASP A 0 412 . -7.799 3.037 5.445 1.00 80.32 412 A 1 ATOM 3189 N N . PHE A 0 413 . -11.094 6.127 8.462 1.00 80.95 413 A 1 ATOM 3190 C CA . PHE A 0 413 . -11.381 6.984 9.603 1.00 80.95 413 A 1 ATOM 3191 C C . PHE A 0 413 . -12.813 6.806 10.130 1.00 80.95 413 A 1 ATOM 3192 C CB . PHE A 0 413 . -11.102 8.433 9.213 1.00 80.95 413 A 1 ATOM 3193 O O . PHE A 0 413 . -13.028 6.780 11.347 1.00 80.95 413 A 1 ATOM 3194 C CG . PHE A 0 413 . -11.315 9.380 10.368 1.00 80.95 413 A 1 ATOM 3195 C CD1 . PHE A 0 413 . -12.522 10.081 10.475 1.00 80.95 413 A 1 ATOM 3196 C CD2 . PHE A 0 413 . -10.322 9.533 11.350 1.00 80.95 413 A 1 ATOM 3197 C CE1 . PHE A 0 413 . -12.722 10.974 11.536 1.00 80.95 413 A 1 ATOM 3198 C CE2 . PHE A 0 413 . -10.547 10.382 12.448 1.00 80.95 413 A 1 ATOM 3199 C CZ . PHE A 0 413 . -11.750 11.100 12.540 1.00 80.95 413 A 1 ATOM 3200 N N . ALA A 0 414 . -13.808 6.645 9.252 1.00 75.77 414 A 1 ATOM 3201 C CA . ALA A 0 414 . -15.182 6.370 9.666 1.00 75.77 414 A 1 ATOM 3202 C C . ALA A 0 414 . -15.299 5.021 10.398 1.00 75.77 414 A 1 ATOM 3203 C CB . ALA A 0 414 . -16.109 6.442 8.446 1.00 75.77 414 A 1 ATOM 3204 O O . ALA A 0 414 . -16.044 4.929 11.382 1.00 75.77 414 A 1 ATOM 3205 N N . VAL A 0 415 . -14.549 4.000 9.972 1.00 74.99 415 A 1 ATOM 3206 C CA . VAL A 0 415 . -14.446 2.719 10.687 1.00 74.99 415 A 1 ATOM 3207 C C . VAL A 0 415 . -13.777 2.918 12.046 1.00 74.99 415 A 1 ATOM 3208 C CB . VAL A 0 415 . -13.711 1.648 9.854 1.00 74.99 415 A 1 ATOM 3209 O O . VAL A 0 415 . -14.337 2.492 13.057 1.00 74.99 415 A 1 ATOM 3210 C CG1 . VAL A 0 415 . -13.615 0.323 10.625 1.00 74.99 415 A 1 ATOM 3211 C CG2 . VAL A 0 415 . -14.469 1.351 8.563 1.00 74.99 415 A 1 ATOM 3212 N N . LEU A 0 416 . -12.649 3.631 12.115 1.00 81.20 416 A 1 ATOM 3213 C CA . LEU A 0 416 . -11.934 3.893 13.369 1.00 81.20 416 A 1 ATOM 3214 C C . LEU A 0 416 . -12.797 4.654 14.386 1.00 81.20 416 A 1 ATOM 3215 C CB . LEU A 0 416 . -10.621 4.646 13.085 1.00 81.20 416 A 1 ATOM 3216 O O . LEU A 0 416 . -12.844 4.276 15.557 1.00 81.20 416 A 1 ATOM 3217 C CG . LEU A 0 416 . -9.548 3.826 12.343 1.00 81.20 416 A 1 ATOM 3218 C CD1 . LEU A 0 416 . -8.342 4.717 12.047 1.00 81.20 416 A 1 ATOM 3219 C CD2 . LEU A 0 416 . -9.070 2.624 13.159 1.00 81.20 416 A 1 ATOM 3220 N N . LEU A 0 417 . -13.568 5.658 13.968 1.00 78.43 417 A 1 ATOM 3221 C CA . LEU A 0 417 . -14.486 6.347 14.880 1.00 78.43 417 A 1 ATOM 3222 C C . LEU A 0 417 . -15.626 5.451 15.371 1.00 78.43 417 A 1 ATOM 3223 C CB . LEU A 0 417 . -15.075 7.590 14.209 1.00 78.43 417 A 1 ATOM 3224 O O . LEU A 0 417 . -15.992 5.515 16.546 1.00 78.43 417 A 1 ATOM 3225 C CG . LEU A 0 417 . -14.103 8.761 13.997 1.00 78.43 417 A 1 ATOM 3226 C CD1 . LEU A 0 417 . -14.954 9.964 13.580 1.00 78.43 417 A 1 ATOM 3227 C CD2 . LEU A 0 417 . -13.317 9.140 15.254 1.00 78.43 417 A 1 ATOM 3228 N N . LYS A 0 418 . -16.174 4.587 14.505 1.00 71.74 418 A 1 ATOM 3229 C CA . LYS A 0 418 . -17.151 3.570 14.931 1.00 71.74 418 A 1 ATOM 3230 C C . LYS A 0 418 . -16.543 2.596 15.928 1.00 71.74 418 A 1 ATOM 3231 C CB . LYS A 0 418 . -17.674 2.781 13.732 1.00 71.74 418 A 1 ATOM 3232 O O . LYS A 0 418 . -17.268 2.089 16.781 1.00 71.74 418 A 1 ATOM 3233 C CG . LYS A 0 418 . -18.679 3.575 12.898 1.00 71.74 418 A 1 ATOM 3234 C CD . LYS A 0 418 . -19.020 2.723 11.676 1.00 71.74 418 A 1 ATOM 3235 C CE . LYS A 0 418 . -20.000 3.430 10.748 1.00 71.74 418 A 1 ATOM 3236 N NZ . LYS A 0 418 . -20.194 2.606 9.534 1.00 71.74 418 A 1 ATOM 3237 N N . THR A 0 419 . -15.228 2.381 15.857 1.00 72.27 419 A 1 ATOM 3238 C CA . THR A 0 419 . -14.520 1.560 16.834 1.00 72.27 419 A 1 ATOM 3239 C C . THR A 0 419 . -14.331 2.219 18.204 1.00 72.27 419 A 1 ATOM 3240 C CB . THR A 0 419 . -13.211 0.929 16.303 1.00 72.27 419 A 1 ATOM 3241 O O . THR A 0 419 . -13.742 1.628 19.099 1.00 72.27 419 A 1 ATOM 3242 C CG2 . THR A 0 419 . -13.380 0.134 15.005 1.00 72.27 419 A 1 ATOM 3243 O OG1 . THR A 0 419 . -12.175 1.858 16.158 1.00 72.27 419 A 1 ATOM 3244 N N . GLY A 0 420 . -14.826 3.443 18.406 1.00 75.80 420 A 1 ATOM 3245 C CA . GLY A 0 420 . -14.659 4.179 19.661 1.00 75.80 420 A 1 ATOM 3246 C C . GLY A 0 420 . -13.274 4.809 19.832 1.00 75.80 420 A 1 ATOM 3247 O O . GLY A 0 420 . -13.004 5.395 20.880 1.00 75.80 420 A 1 ATOM 3248 N N . MET A 0 421 . -12.410 4.732 18.812 1.00 78.73 421 A 1 ATOM 3249 C CA . MET A 0 421 . -11.120 5.417 18.800 1.00 78.73 421 A 1 ATOM 3250 C C . MET A 0 421 . -11.338 6.931 18.816 1.00 78.73 421 A 1 ATOM 3251 C CB . MET A 0 421 . -10.308 4.969 17.578 1.00 78.73 421 A 1 ATOM 3252 O O . MET A 0 421 . -12.179 7.468 18.089 1.00 78.73 421 A 1 ATOM 3253 C CG . MET A 0 421 . -8.874 5.502 17.623 1.00 78.73 421 A 1 ATOM 3254 S SD . MET A 0 421 . -7.743 4.781 16.406 1.00 78.73 421 A 1 ATOM 3255 C CE . MET A 0 421 . -7.610 3.104 17.084 1.00 78.73 421 A 1 ATOM 3256 N N . ARG A 0 422 . -10.579 7.652 19.645 1.00 85.04 422 A 1 ATOM 3257 C CA . ARG A 0 422 . -10.670 9.116 19.681 1.00 85.04 422 A 1 ATOM 3258 C C . ARG A 0 422 . -10.118 9.685 18.374 1.00 85.04 422 A 1 ATOM 3259 C CB . ARG A 0 422 . -9.927 9.660 20.908 1.00 85.04 422 A 1 ATOM 3260 O O . ARG A 0 422 . -9.118 9.196 17.861 1.00 85.04 422 A 1 ATOM 3261 C CG . ARG A 0 422 . -10.596 9.223 22.220 1.00 85.04 422 A 1 ATOM 3262 C CD . ARG A 0 422 . -9.788 9.720 23.422 1.00 85.04 422 A 1 ATOM 3263 N NE . ARG A 0 422 . -10.522 9.511 24.684 1.00 85.04 422 A 1 ATOM 3264 N NH1 . ARG A 0 422 . -8.980 10.468 26.082 1.00 85.04 422 A 1 ATOM 3265 N NH2 . ARG A 0 422 . -10.896 9.685 26.924 1.00 85.04 422 A 1 ATOM 3266 C CZ . ARG A 0 422 . -10.133 9.889 25.887 1.00 85.04 422 A 1 ATOM 3267 N N . ILE A 0 423 . -10.684 10.799 17.898 1.00 84.42 423 A 1 ATOM 3268 C CA . ILE A 0 423 . -10.220 11.499 16.679 1.00 84.42 423 A 1 ATOM 3269 C C . ILE A 0 423 . -8.696 11.713 16.700 1.00 84.42 423 A 1 ATOM 3270 C CB . ILE A 0 423 . -10.960 12.854 16.523 1.00 84.42 423 A 1 ATOM 3271 O O . ILE A 0 423 . -8.019 11.471 15.708 1.00 84.42 423 A 1 ATOM 3272 C CG1 . ILE A 0 423 . -12.483 12.643 16.347 1.00 84.42 423 A 1 ATOM 3273 C CG2 . ILE A 0 423 . -10.380 13.671 15.351 1.00 84.42 423 A 1 ATOM 3274 C CD1 . ILE A 0 423 . -13.317 13.927 16.421 1.00 84.42 423 A 1 ATOM 3275 N N . LYS A 0 424 . -8.143 12.105 17.857 1.00 87.06 424 A 1 ATOM 3276 C CA . LYS A 0 424 . -6.699 12.334 18.038 1.00 87.06 424 A 1 ATOM 3277 C C . LYS A 0 424 . -5.854 11.073 17.828 1.00 87.06 424 A 1 ATOM 3278 C CB . LYS A 0 424 . -6.420 12.904 19.439 1.00 87.06 424 A 1 ATOM 3279 O O . LYS A 0 424 . -4.749 11.173 17.310 1.00 87.06 424 A 1 ATOM 3280 C CG . LYS A 0 424 . -7.053 14.284 19.668 1.00 87.06 424 A 1 ATOM 3281 C CD . LYS A 0 424 . -6.685 14.838 21.053 1.00 87.06 424 A 1 ATOM 3282 C CE . LYS A 0 424 . -7.340 16.212 21.249 1.00 87.06 424 A 1 ATOM 3283 N NZ . LYS A 0 424 . -7.048 16.794 22.585 1.00 87.06 424 A 1 ATOM 3284 N N . GLU A 0 425 . -6.353 9.913 18.248 1.00 87.02 425 A 1 ATOM 3285 C CA . GLU A 0 425 . -5.657 8.629 18.098 1.00 87.02 425 A 1 ATOM 3286 C C . GLU A 0 425 . -5.680 8.187 16.635 1.00 87.02 425 A 1 ATOM 3287 C CB . GLU A 0 425 . -6.316 7.567 18.992 1.00 87.02 425 A 1 ATOM 3288 O O . GLU A 0 425 . -4.635 7.856 16.085 1.00 87.02 425 A 1 ATOM 3289 C CG . GLU A 0 425 . -6.151 7.867 20.489 1.00 87.02 425 A 1 ATOM 3290 C CD . GLU A 0 425 . -7.052 7.005 21.388 1.00 87.02 425 A 1 ATOM 3291 O OE1 . GLU A 0 425 . -6.678 6.856 22.572 1.00 87.02 425 A 1 ATOM 3292 O OE2 . GLU A 0 425 . -8.171 6.643 20.950 1.00 87.02 425 A 1 ATOM 3293 N N . ALA A 0 426 . -6.838 8.284 15.978 1.00 83.57 426 A 1 ATOM 3294 C CA . ALA A 0 426 . -6.969 7.972 14.558 1.00 83.57 426 A 1 ATOM 3295 C C . ALA A 0 426 . -6.082 8.885 13.685 1.00 83.57 426 A 1 ATOM 3296 C CB . ALA A 0 426 . -8.454 8.057 14.200 1.00 83.57 426 A 1 ATOM 3297 O O . ALA A 0 426 . -5.366 8.400 12.815 1.00 83.57 426 A 1 ATOM 3298 N N . MET A 0 427 . -6.029 10.191 13.981 1.00 85.80 427 A 1 ATOM 3299 C CA . MET A 0 427 . -5.106 11.118 13.309 1.00 85.80 427 A 1 ATOM 3300 C C . MET A 0 427 . -3.633 10.755 13.532 1.00 85.80 427 A 1 ATOM 3301 C CB . MET A 0 427 . -5.324 12.548 13.818 1.00 85.80 427 A 1 ATOM 3302 O O . MET A 0 427 . -2.818 10.897 12.626 1.00 85.80 427 A 1 ATOM 3303 C CG . MET A 0 427 . -6.607 13.192 13.292 1.00 85.80 427 A 1 ATOM 3304 S SD . MET A 0 427 . -6.859 14.882 13.907 1.00 85.80 427 A 1 ATOM 3305 C CE . MET A 0 427 . -5.610 15.752 12.918 1.00 85.80 427 A 1 ATOM 3306 N N . PHE A 0 428 . -3.269 10.299 14.733 1.00 89.83 428 A 1 ATOM 3307 C CA . PHE A 0 428 . -1.897 9.888 15.025 1.00 89.83 428 A 1 ATOM 3308 C C . PHE A 0 428 . -1.483 8.657 14.207 1.00 89.83 428 A 1 ATOM 3309 C CB . PHE A 0 428 . -1.755 9.647 16.531 1.00 89.83 428 A 1 ATOM 3310 O O . PHE A 0 428 . -0.370 8.627 13.682 1.00 89.83 428 A 1 ATOM 3311 C CG . PHE A 0 428 . -0.393 9.126 16.937 1.00 89.83 428 A 1 ATOM 3312 C CD1 . PHE A 0 428 . -0.217 7.759 17.219 1.00 89.83 428 A 1 ATOM 3313 C CD2 . PHE A 0 428 . 0.702 10.005 17.009 1.00 89.83 428 A 1 ATOM 3314 C CE1 . PHE A 0 428 . 1.047 7.280 17.602 1.00 89.83 428 A 1 ATOM 3315 C CE2 . PHE A 0 428 . 1.972 9.522 17.372 1.00 89.83 428 A 1 ATOM 3316 C CZ . PHE A 0 428 . 2.143 8.159 17.671 1.00 89.83 428 A 1 ATOM 3317 N N . PHE A 0 429 . -2.371 7.671 14.056 1.00 87.88 429 A 1 ATOM 3318 C CA . PHE A 0 429 . -2.099 6.499 13.223 1.00 87.88 429 A 1 ATOM 3319 C C . PHE A 0 429 . -2.029 6.830 11.731 1.00 87.88 429 A 1 ATOM 3320 C CB . PHE A 0 429 . -3.106 5.387 13.523 1.00 87.88 429 A 1 ATOM 3321 O O . PHE A 0 429 . -1.140 6.310 11.064 1.00 87.88 429 A 1 ATOM 3322 C CG . PHE A 0 429 . -2.843 4.723 14.859 1.00 87.88 429 A 1 ATOM 3323 C CD1 . PHE A 0 429 . -1.645 4.011 15.054 1.00 87.88 429 A 1 ATOM 3324 C CD2 . PHE A 0 429 . -3.766 4.837 15.913 1.00 87.88 429 A 1 ATOM 3325 C CE1 . PHE A 0 429 . -1.352 3.454 16.309 1.00 87.88 429 A 1 ATOM 3326 C CE2 . PHE A 0 429 . -3.479 4.274 17.168 1.00 87.88 429 A 1 ATOM 3327 C CZ . PHE A 0 429 . -2.263 3.598 17.371 1.00 87.88 429 A 1 ATOM 3328 N N . ASN A 0 430 . -2.842 7.769 11.245 1.00 84.63 430 A 1 ATOM 3329 C CA . ASN A 0 430 . -2.723 8.274 9.876 1.00 84.63 430 A 1 ATOM 3330 C C . ASN A 0 430 . -1.352 8.959 9.638 1.00 84.63 430 A 1 ATOM 3331 C CB . ASN A 0 430 . -3.934 9.186 9.604 1.00 84.63 430 A 1 ATOM 3332 O O . ASN A 0 430 . -0.654 8.671 8.670 1.00 84.63 430 A 1 ATOM 3333 C CG . ASN A 0 430 . -4.003 9.644 8.158 1.00 84.63 430 A 1 ATOM 3334 N ND2 . ASN A 0 430 . -5.050 10.331 7.781 1.00 84.63 430 A 1 ATOM 3335 O OD1 . ASN A 0 430 . -3.090 9.452 7.389 1.00 84.63 430 A 1 ATOM 3336 N N . ILE A 0 431 . -0.855 9.763 10.591 1.00 89.39 431 A 1 ATOM 3337 C CA . ILE A 0 431 . 0.508 10.333 10.496 1.00 89.39 431 A 1 ATOM 3338 C C . ILE A 0 431 . 1.576 9.229 10.412 1.00 89.39 431 A 1 ATOM 3339 C CB . ILE A 0 431 . 0.789 11.295 11.674 1.00 89.39 431 A 1 ATOM 3340 O O . ILE A 0 431 . 2.549 9.364 9.668 1.00 89.39 431 A 1 ATOM 3341 C CG1 . ILE A 0 431 . -0.093 12.558 11.556 1.00 89.39 431 A 1 ATOM 3342 C CG2 . ILE A 0 431 . 2.276 11.707 11.736 1.00 89.39 431 A 1 ATOM 3343 C CD1 . ILE A 0 431 . -0.143 13.397 12.841 1.00 89.39 431 A 1 ATOM 3344 N N . ILE A 0 432 . 1.417 8.134 11.162 1.00 91.36 432 A 1 ATOM 3345 C CA . ILE A 0 432 . 2.314 6.974 11.059 1.00 91.36 432 A 1 ATOM 3346 C C . ILE A 0 432 . 2.207 6.331 9.668 1.00 91.36 432 A 1 ATOM 3347 C CB . ILE A 0 432 . 2.054 5.962 12.199 1.00 91.36 432 A 1 ATOM 3348 O O . ILE A 0 432 . 3.243 6.006 9.084 1.00 91.36 432 A 1 ATOM 3349 C CG1 . ILE A 0 432 . 2.468 6.581 13.552 1.00 91.36 432 A 1 ATOM 3350 C CG2 . ILE A 0 432 . 2.831 4.650 11.960 1.00 91.36 432 A 1 ATOM 3351 C CD1 . ILE A 0 432 . 2.027 5.766 14.772 1.00 91.36 432 A 1 ATOM 3352 N N . SER A 0 433 . 0.993 6.194 9.129 1.00 89.79 433 A 1 ATOM 3353 C CA . SER A 0 433 . 0.740 5.694 7.772 1.00 89.79 433 A 1 ATOM 3354 C C . SER A 0 433 . 1.467 6.540 6.715 1.00 89.79 433 A 1 ATOM 3355 C CB . SER A 0 433 . -0.772 5.653 7.497 1.00 89.79 433 A 1 ATOM 3356 O O . SER A 0 433 . 2.256 6.026 5.921 1.00 89.79 433 A 1 ATOM 3357 O OG . SER A 0 433 . -0.975 4.796 6.410 1.00 89.79 433 A 1 ATOM 3358 N N . SER A 0 434 . 1.384 7.870 6.822 1.00 89.87 434 A 1 ATOM 3359 C CA . SER A 0 434 . 2.094 8.815 5.945 1.00 89.87 434 A 1 ATOM 3360 C C . SER A 0 434 . 3.626 8.647 5.975 1.00 89.87 434 A 1 ATOM 3361 C CB . SER A 0 434 . 1.762 10.246 6.371 1.00 89.87 434 A 1 ATOM 3362 O O . SER A 0 434 . 4.311 8.833 4.966 1.00 89.87 434 A 1 ATOM 3363 O OG . SER A 0 434 . 0.384 10.553 6.310 1.00 89.87 434 A 1 ATOM 3364 N N . ILE A 0 435 . 4.208 8.264 7.121 1.00 92.83 435 A 1 ATOM 3365 C CA . ILE A 0 435 . 5.650 7.966 7.223 1.00 92.83 435 A 1 ATOM 3366 C C . ILE A 0 435 . 6.002 6.690 6.446 1.00 92.83 435 A 1 ATOM 3367 C CB . ILE A 0 435 . 6.102 7.875 8.701 1.00 92.83 435 A 1 ATOM 3368 O O . ILE A 0 435 . 7.066 6.628 5.821 1.00 92.83 435 A 1 ATOM 3369 C CG1 . ILE A 0 435 . 5.968 9.248 9.397 1.00 92.83 435 A 1 ATOM 3370 C CG2 . ILE A 0 435 . 7.560 7.380 8.818 1.00 92.83 435 A 1 ATOM 3371 C CD1 . ILE A 0 435 . 6.086 9.182 10.927 1.00 92.83 435 A 1 ATOM 3372 N N . LEU A 0 436 . 5.128 5.679 6.454 1.00 93.94 436 A 1 ATOM 3373 C CA . LEU A 0 436 . 5.311 4.477 5.640 1.00 93.94 436 A 1 ATOM 3374 C C . LEU A 0 436 . 5.224 4.800 4.147 1.00 93.94 436 A 1 ATOM 3375 C CB . LEU A 0 436 . 4.299 3.390 6.038 1.00 93.94 436 A 1 ATOM 3376 O O . LEU A 0 436 . 6.046 4.289 3.387 1.00 93.94 436 A 1 ATOM 3377 C CG . LEU A 0 436 . 4.524 2.806 7.441 1.00 93.94 436 A 1 ATOM 3378 C CD1 . LEU A 0 436 . 3.386 1.852 7.788 1.00 93.94 436 A 1 ATOM 3379 C CD2 . LEU A 0 436 . 5.840 2.024 7.533 1.00 93.94 436 A 1 ATOM 3380 N N . CYS A 0 437 . 4.348 5.722 3.743 1.00 94.84 437 A 1 ATOM 3381 C CA . CYS A 0 437 . 4.331 6.249 2.379 1.00 94.84 437 A 1 ATOM 3382 C C . CYS A 0 437 . 5.661 6.919 1.998 1.00 94.84 437 A 1 ATOM 3383 C CB . CYS A 0 437 . 3.127 7.184 2.216 1.00 94.84 437 A 1 ATOM 3384 O O . CYS A 0 437 . 6.238 6.622 0.950 1.00 94.84 437 A 1 ATOM 3385 S SG . CYS A 0 437 . 3.061 7.758 0.503 1.00 94.84 437 A 1 ATOM 3386 N N . LEU A 0 438 . 6.237 7.753 2.873 1.00 95.17 438 A 1 ATOM 3387 C CA . LEU A 0 438 . 7.574 8.317 2.641 1.00 95.17 438 A 1 ATOM 3388 C C . LEU A 0 438 . 8.639 7.225 2.486 1.00 95.17 438 A 1 ATOM 3389 C CB . LEU A 0 438 . 7.966 9.271 3.781 1.00 95.17 438 A 1 ATOM 3390 O O . LEU A 0 438 . 9.480 7.314 1.593 1.00 95.17 438 A 1 ATOM 3391 C CG . LEU A 0 438 . 7.207 10.606 3.789 1.00 95.17 438 A 1 ATOM 3392 C CD1 . LEU A 0 438 . 7.546 11.360 5.077 1.00 95.17 438 A 1 ATOM 3393 C CD2 . LEU A 0 438 . 7.614 11.496 2.611 1.00 95.17 438 A 1 ATOM 3394 N N . PHE A 0 439 . 8.609 6.180 3.317 1.00 95.06 439 A 1 ATOM 3395 C CA . PHE A 0 439 . 9.536 5.054 3.192 1.00 95.06 439 A 1 ATOM 3396 C C . PHE A 0 439 . 9.346 4.298 1.868 1.00 95.06 439 A 1 ATOM 3397 C CB . PHE A 0 439 . 9.389 4.130 4.406 1.00 95.06 439 A 1 ATOM 3398 O O . PHE A 0 439 . 10.331 3.989 1.193 1.00 95.06 439 A 1 ATOM 3399 C CG . PHE A 0 439 . 10.388 2.989 4.409 1.00 95.06 439 A 1 ATOM 3400 C CD1 . PHE A 0 439 . 9.963 1.673 4.162 1.00 95.06 439 A 1 ATOM 3401 C CD2 . PHE A 0 439 . 11.752 3.250 4.634 1.00 95.06 439 A 1 ATOM 3402 C CE1 . PHE A 0 439 . 10.898 0.625 4.102 1.00 95.06 439 A 1 ATOM 3403 C CE2 . PHE A 0 439 . 12.688 2.200 4.594 1.00 95.06 439 A 1 ATOM 3404 C CZ . PHE A 0 439 . 12.262 0.889 4.318 1.00 95.06 439 A 1 ATOM 3405 N N . GLY A 0 440 . 8.096 4.079 1.454 1.00 95.26 440 A 1 ATOM 3406 C CA . GLY A 0 440 . 7.736 3.547 0.142 1.00 95.26 440 A 1 ATOM 3407 C C . GLY A 0 440 . 8.343 4.370 -0.984 1.00 95.26 440 A 1 ATOM 3408 O O . GLY A 0 440 . 9.022 3.821 -1.847 1.00 95.26 440 A 1 ATOM 3409 N N . MET A 0 441 . 8.213 5.696 -0.920 1.00 94.95 441 A 1 ATOM 3410 C CA . MET A 0 441 . 8.806 6.630 -1.880 1.00 94.95 441 A 1 ATOM 3411 C C . MET A 0 441 . 10.330 6.505 -1.957 1.00 94.95 441 A 1 ATOM 3412 C CB . MET A 0 441 . 8.340 8.048 -1.526 1.00 94.95 441 A 1 ATOM 3413 O O . MET A 0 441 . 10.874 6.467 -3.061 1.00 94.95 441 A 1 ATOM 3414 C CG . MET A 0 441 . 8.817 9.123 -2.507 1.00 94.95 441 A 1 ATOM 3415 S SD . MET A 0 441 . 9.041 10.753 -1.740 1.00 94.95 441 A 1 ATOM 3416 C CE . MET A 0 441 . 10.544 10.433 -0.782 1.00 94.95 441 A 1 ATOM 3417 N N . LEU A 0 442 . 11.036 6.371 -0.828 1.00 93.04 442 A 1 ATOM 3418 C CA . LEU A 0 442 . 12.490 6.147 -0.837 1.00 93.04 442 A 1 ATOM 3419 C C . LEU A 0 442 . 12.864 4.853 -1.569 1.00 93.04 442 A 1 ATOM 3420 C CB . LEU A 0 442 . 13.055 6.086 0.597 1.00 93.04 442 A 1 ATOM 3421 O O . LEU A 0 442 . 13.802 4.844 -2.370 1.00 93.04 442 A 1 ATOM 3422 C CG . LEU A 0 442 . 12.872 7.339 1.464 1.00 93.04 442 A 1 ATOM 3423 C CD1 . LEU A 0 442 . 13.557 7.149 2.815 1.00 93.04 442 A 1 ATOM 3424 C CD2 . LEU A 0 442 . 13.428 8.590 0.806 1.00 93.04 442 A 1 ATOM 3425 N N . VAL A 0 443 . 12.128 3.771 -1.302 1.00 91.76 443 A 1 ATOM 3426 C CA . VAL A 0 443 . 12.321 2.472 -1.959 1.00 91.76 443 A 1 ATOM 3427 C C . VAL A 0 443 . 12.007 2.576 -3.454 1.00 91.76 443 A 1 ATOM 3428 C CB . VAL A 0 443 . 11.469 1.387 -1.267 1.00 91.76 443 A 1 ATOM 3429 O O . VAL A 0 443 . 12.807 2.131 -4.277 1.00 91.76 443 A 1 ATOM 3430 C CG1 . VAL A 0 443 . 11.526 0.046 -2.007 1.00 91.76 443 A 1 ATOM 3431 C CG2 . VAL A 0 443 . 11.966 1.134 0.165 1.00 91.76 443 A 1 ATOM 3432 N N . GLY A 0 444 . 10.895 3.223 -3.809 1.00 91.95 444 A 1 ATOM 3433 C CA . GLY A 0 444 . 10.460 3.451 -5.184 1.00 91.95 444 A 1 ATOM 3434 C C . GLY A 0 444 . 11.475 4.250 -5.996 1.00 91.95 444 A 1 ATOM 3435 O O . GLY A 0 444 . 11.830 3.843 -7.096 1.00 91.95 444 A 1 ATOM 3436 N N . ILE A 0 445 . 12.020 5.332 -5.434 1.00 90.39 445 A 1 ATOM 3437 C CA . ILE A 0 445 . 13.068 6.140 -6.076 1.00 90.39 445 A 1 ATOM 3438 C C . ILE A 0 445 . 14.374 5.343 -6.209 1.00 90.39 445 A 1 ATOM 3439 C CB . ILE A 0 445 . 13.268 7.460 -5.292 1.00 90.39 445 A 1 ATOM 3440 O O . ILE A 0 445 . 15.017 5.367 -7.259 1.00 90.39 445 A 1 ATOM 3441 C CG1 . ILE A 0 445 . 12.045 8.380 -5.463 1.00 90.39 445 A 1 ATOM 3442 C CG2 . ILE A 0 445 . 14.519 8.208 -5.762 1.00 90.39 445 A 1 ATOM 3443 C CD1 . ILE A 0 445 . 12.074 9.634 -4.583 1.00 90.39 445 A 1 ATOM 3444 N N . GLY A 0 446 . 14.771 4.622 -5.154 1.00 86.02 446 A 1 ATOM 3445 C CA . GLY A 0 446 . 16.012 3.847 -5.138 1.00 86.02 446 A 1 ATOM 3446 C C . GLY A 0 446 . 16.028 2.710 -6.164 1.00 86.02 446 A 1 ATOM 3447 O O . GLY A 0 446 . 17.035 2.508 -6.842 1.00 86.02 446 A 1 ATOM 3448 N N . ILE A 0 447 . 14.913 1.987 -6.302 1.00 84.21 447 A 1 ATOM 3449 C CA . ILE A 0 447 . 14.763 0.884 -7.262 1.00 84.21 447 A 1 ATOM 3450 C C . ILE A 0 447 . 14.419 1.413 -8.664 1.00 84.21 447 A 1 ATOM 3451 C CB . ILE A 0 447 . 13.714 -0.125 -6.734 1.00 84.21 447 A 1 ATOM 3452 O O . ILE A 0 447 . 14.928 0.898 -9.661 1.00 84.21 447 A 1 ATOM 3453 C CG1 . ILE A 0 447 . 14.178 -0.761 -5.401 1.00 84.21 447 A 1 ATOM 3454 C CG2 . ILE A 0 447 . 13.444 -1.222 -7.780 1.00 84.21 447 A 1 ATOM 3455 C CD1 . ILE A 0 447 . 13.137 -1.678 -4.747 1.00 84.21 447 A 1 ATOM 3456 N N . GLY A 0 448 . 13.600 2.464 -8.748 1.00 77.01 448 A 1 ATOM 3457 C CA . GLY A 0 448 . 13.080 3.028 -9.996 1.00 77.01 448 A 1 ATOM 3458 C C . GLY A 0 448 . 14.115 3.735 -10.874 1.00 77.01 448 A 1 ATOM 3459 O O . GLY A 0 448 . 13.827 4.050 -12.024 1.00 77.01 448 A 1 ATOM 3460 N N . ASN A 0 449 . 15.346 3.927 -10.386 1.00 70.35 449 A 1 ATOM 3461 C CA . ASN A 0 449 . 16.470 4.378 -11.217 1.00 70.35 449 A 1 ATOM 3462 C C . ASN A 0 449 . 16.808 3.373 -12.345 1.00 70.35 449 A 1 ATOM 3463 C CB . ASN A 0 449 . 17.672 4.646 -10.294 1.00 70.35 449 A 1 ATOM 3464 O O . ASN A 0 449 . 17.471 3.720 -13.321 1.00 70.35 449 A 1 ATOM 3465 C CG . ASN A 0 449 . 18.788 5.423 -10.979 1.00 70.35 449 A 1 ATOM 3466 N ND2 . ASN A 0 449 . 20.029 5.107 -10.678 1.00 70.35 449 A 1 ATOM 3467 O OD1 . ASN A 0 449 . 18.574 6.354 -11.736 1.00 70.35 449 A 1 ATOM 3468 N N . VAL A 0 450 . 16.340 2.123 -12.236 1.00 76.32 450 A 1 ATOM 3469 C CA . VAL A 0 450 . 16.308 1.169 -13.348 1.00 76.32 450 A 1 ATOM 3470 C C . VAL A 0 450 . 14.917 1.214 -13.974 1.00 76.32 450 A 1 ATOM 3471 C CB . VAL A 0 450 . 16.677 -0.250 -12.871 1.00 76.32 450 A 1 ATOM 3472 O O . VAL A 0 450 . 13.966 0.703 -13.393 1.00 76.32 450 A 1 ATOM 3473 C CG1 . VAL A 0 450 . 16.674 -1.249 -14.039 1.00 76.32 450 A 1 ATOM 3474 C CG2 . VAL A 0 450 . 18.075 -0.278 -12.242 1.00 76.32 450 A 1 ATOM 3475 N N . GLU A 0 451 . 14.802 1.758 -15.187 1.00 72.14 451 A 1 ATOM 3476 C CA . GLU A 0 451 . 13.514 1.947 -15.880 1.00 72.14 451 A 1 ATOM 3477 C C . GLU A 0 451 . 12.676 0.657 -15.944 1.00 72.14 451 A 1 ATOM 3478 C CB . GLU A 0 451 . 13.815 2.476 -17.290 1.00 72.14 451 A 1 ATOM 3479 O O . GLU A 0 451 . 11.475 0.676 -15.685 1.00 72.14 451 A 1 ATOM 3480 C CG . GLU A 0 451 . 12.564 2.906 -18.072 1.00 72.14 451 A 1 ATOM 3481 C CD . GLU A 0 451 . 12.901 3.437 -19.477 1.00 72.14 451 A 1 ATOM 3482 O OE1 . GLU A 0 451 . 11.990 3.998 -20.120 1.00 72.14 451 A 1 ATOM 3483 O OE2 . GLU A 0 451 . 14.067 3.266 -19.909 1.00 72.14 451 A 1 ATOM 3484 N N . SER A 0 452 . 13.331 -0.488 -16.184 1.00 78.15 452 A 1 ATOM 3485 C CA . SER A 0 452 . 12.690 -1.809 -16.165 1.00 78.15 452 A 1 ATOM 3486 C C . SER A 0 452 . 12.059 -2.137 -14.806 1.00 78.15 452 A 1 ATOM 3487 C CB . SER A 0 452 . 13.713 -2.881 -16.559 1.00 78.15 452 A 1 ATOM 3488 O O . SER A 0 452 . 10.963 -2.689 -14.765 1.00 78.15 452 A 1 ATOM 3489 O OG . SER A 0 452 . 13.126 -4.164 -16.691 1.00 78.15 452 A 1 ATOM 3490 N N . ALA A 0 453 . 12.714 -1.772 -13.697 1.00 83.31 453 A 1 ATOM 3491 C CA . ALA A 0 453 . 12.259 -2.069 -12.342 1.00 83.31 453 A 1 ATOM 3492 C C . ALA A 0 453 . 10.987 -1.297 -11.965 1.00 83.31 453 A 1 ATOM 3493 C CB . ALA A 0 453 . 13.403 -1.811 -11.360 1.00 83.31 453 A 1 ATOM 3494 O O . ALA A 0 453 . 10.102 -1.881 -11.342 1.00 83.31 453 A 1 ATOM 3495 N N . SER A 0 454 . 10.839 -0.046 -12.411 1.00 85.86 454 A 1 ATOM 3496 C CA . SER A 0 454 . 9.612 0.733 -12.193 1.00 85.86 454 A 1 ATOM 3497 C C . SER A 0 454 . 8.373 0.052 -12.782 1.00 85.86 454 A 1 ATOM 3498 C CB . SER A 0 454 . 9.753 2.119 -12.811 1.00 85.86 454 A 1 ATOM 3499 O O . SER A 0 454 . 7.335 0.009 -12.133 1.00 85.86 454 A 1 ATOM 3500 O OG . SER A 0 454 . 10.755 2.863 -12.154 1.00 85.86 454 A 1 ATOM 3501 N N . TYR A 0 455 . 8.475 -0.582 -13.956 1.00 89.41 455 A 1 ATOM 3502 C CA . TYR A 0 455 . 7.338 -1.311 -14.537 1.00 89.41 455 A 1 ATOM 3503 C C . TYR A 0 455 . 6.958 -2.573 -13.752 1.00 89.41 455 A 1 ATOM 3504 C CB . TYR A 0 455 . 7.635 -1.675 -15.994 1.00 89.41 455 A 1 ATOM 3505 O O . TYR A 0 455 . 5.794 -2.972 -13.759 1.00 89.41 455 A 1 ATOM 3506 C CG . TYR A 0 455 . 7.938 -0.487 -16.882 1.00 89.41 455 A 1 ATOM 3507 C CD1 . TYR A 0 455 . 7.040 0.597 -16.949 1.00 89.41 455 A 1 ATOM 3508 C CD2 . TYR A 0 455 . 9.127 -0.459 -17.633 1.00 89.41 455 A 1 ATOM 3509 C CE1 . TYR A 0 455 . 7.339 1.719 -17.743 1.00 89.41 455 A 1 ATOM 3510 C CE2 . TYR A 0 455 . 9.412 0.647 -18.453 1.00 89.41 455 A 1 ATOM 3511 O OH . TYR A 0 455 . 8.783 2.777 -19.334 1.00 89.41 455 A 1 ATOM 3512 C CZ . TYR A 0 455 . 8.521 1.737 -18.511 1.00 89.41 455 A 1 ATOM 3513 N N . TRP A 0 456 . 7.915 -3.210 -13.071 1.00 91.24 456 A 1 ATOM 3514 C CA . TRP A 0 456 . 7.618 -4.307 -12.144 1.00 91.24 456 A 1 ATOM 3515 C C . TRP A 0 456 . 6.987 -3.795 -10.848 1.00 91.24 456 A 1 ATOM 3516 C CB . TRP A 0 456 . 8.881 -5.120 -11.847 1.00 91.24 456 A 1 ATOM 3517 O O . TRP A 0 456 . 6.087 -4.454 -10.332 1.00 91.24 456 A 1 ATOM 3518 C CG . TRP A 0 456 . 9.463 -5.840 -13.023 1.00 91.24 456 A 1 ATOM 3519 C CD1 . TRP A 0 456 . 10.554 -5.458 -13.715 1.00 91.24 456 A 1 ATOM 3520 C CD2 . TRP A 0 456 . 9.039 -7.092 -13.633 1.00 91.24 456 A 1 ATOM 3521 C CE2 . TRP A 0 456 . 9.933 -7.403 -14.702 1.00 91.24 456 A 1 ATOM 3522 C CE3 . TRP A 0 456 . 7.997 -8.003 -13.380 1.00 91.24 456 A 1 ATOM 3523 N NE1 . TRP A 0 456 . 10.804 -6.338 -14.744 1.00 91.24 456 A 1 ATOM 3524 C CH2 . TRP A 0 456 . 8.806 -9.491 -15.140 1.00 91.24 456 A 1 ATOM 3525 C CZ2 . TRP A 0 456 . 9.826 -8.580 -15.452 1.00 91.24 456 A 1 ATOM 3526 C CZ3 . TRP A 0 456 . 7.887 -9.198 -14.117 1.00 91.24 456 A 1 ATOM 3527 N N . ILE A 0 457 . 7.409 -2.618 -10.365 1.00 91.43 457 A 1 ATOM 3528 C CA . ILE A 0 457 . 6.774 -1.921 -9.237 1.00 91.43 457 A 1 ATOM 3529 C C . ILE A 0 457 . 5.313 -1.600 -9.574 1.00 91.43 457 A 1 ATOM 3530 C CB . ILE A 0 457 . 7.576 -0.672 -8.808 1.00 91.43 457 A 1 ATOM 3531 O O . ILE A 0 457 . 4.420 -1.959 -8.818 1.00 91.43 457 A 1 ATOM 3532 C CG1 . ILE A 0 457 . 8.907 -1.121 -8.163 1.00 91.43 457 A 1 ATOM 3533 C CG2 . ILE A 0 457 . 6.762 0.190 -7.825 1.00 91.43 457 A 1 ATOM 3534 C CD1 . ILE A 0 457 . 9.889 0.023 -7.889 1.00 91.43 457 A 1 ATOM 3535 N N . PHE A 0 458 . 5.032 -1.026 -10.744 1.00 93.19 458 A 1 ATOM 3536 C CA . PHE A 0 458 . 3.650 -0.751 -11.151 1.00 93.19 458 A 1 ATOM 3537 C C . PHE A 0 458 . 2.803 -2.017 -11.266 1.00 93.19 458 A 1 ATOM 3538 C CB . PHE A 0 458 . 3.639 0.019 -12.474 1.00 93.19 458 A 1 ATOM 3539 O O . PHE A 0 458 . 1.638 -1.999 -10.887 1.00 93.19 458 A 1 ATOM 3540 C CG . PHE A 0 458 . 4.329 1.368 -12.458 1.00 93.19 458 A 1 ATOM 3541 C CD1 . PHE A 0 458 . 4.423 2.133 -11.275 1.00 93.19 458 A 1 ATOM 3542 C CD2 . PHE A 0 458 . 4.851 1.879 -13.661 1.00 93.19 458 A 1 ATOM 3543 C CE1 . PHE A 0 458 . 5.045 3.388 -11.301 1.00 93.19 458 A 1 ATOM 3544 C CE2 . PHE A 0 458 . 5.483 3.133 -13.680 1.00 93.19 458 A 1 ATOM 3545 C CZ . PHE A 0 458 . 5.573 3.884 -12.501 1.00 93.19 458 A 1 ATOM 3546 N N . ALA A 0 459 . 3.378 -3.133 -11.729 1.00 94.10 459 A 1 ATOM 3547 C CA . ALA A 0 459 . 2.665 -4.407 -11.768 1.00 94.10 459 A 1 ATOM 3548 C C . ALA A 0 459 . 2.291 -4.899 -10.362 1.00 94.10 459 A 1 ATOM 3549 C CB . ALA A 0 459 . 3.511 -5.445 -12.512 1.00 94.10 459 A 1 ATOM 3550 O O . ALA A 0 459 . 1.136 -5.253 -10.135 1.00 94.10 459 A 1 ATOM 3551 N N . ILE A 0 460 . 3.241 -4.912 -9.417 1.00 93.69 460 A 1 ATOM 3552 C CA . ILE A 0 460 . 2.954 -5.357 -8.046 1.00 93.69 460 A 1 ATOM 3553 C C . ILE A 0 460 . 1.964 -4.412 -7.354 1.00 93.69 460 A 1 ATOM 3554 C CB . ILE A 0 460 . 4.244 -5.621 -7.232 1.00 93.69 460 A 1 ATOM 3555 O O . ILE A 0 460 . 1.018 -4.911 -6.749 1.00 93.69 460 A 1 ATOM 3556 C CG1 . ILE A 0 460 . 3.921 -6.362 -5.922 1.00 93.69 460 A 1 ATOM 3557 C CG2 . ILE A 0 460 . 5.065 -4.360 -6.959 1.00 93.69 460 A 1 ATOM 3558 C CD1 . ILE A 0 460 . 5.158 -6.859 -5.163 1.00 93.69 460 A 1 ATOM 3559 N N . THR A 0 461 . 2.105 -3.091 -7.523 1.00 93.83 461 A 1 ATOM 3560 C CA . THR A 0 461 . 1.177 -2.096 -6.963 1.00 93.83 461 A 1 ATOM 3561 C C . THR A 0 461 . -0.221 -2.208 -7.574 1.00 93.83 461 A 1 ATOM 3562 C CB . THR A 0 461 . 1.709 -0.662 -7.120 1.00 93.83 461 A 1 ATOM 3563 O O . THR A 0 461 . -1.208 -2.186 -6.850 1.00 93.83 461 A 1 ATOM 3564 C CG2 . THR A 0 461 . 0.810 0.337 -6.400 1.00 93.83 461 A 1 ATOM 3565 O OG1 . THR A 0 461 . 2.980 -0.526 -6.528 1.00 93.83 461 A 1 ATOM 3566 N N . ALA A 0 462 . -0.349 -2.438 -8.886 1.00 94.95 462 A 1 ATOM 3567 C CA . ALA A 0 462 . -1.654 -2.713 -9.493 1.00 94.95 462 A 1 ATOM 3568 C C . ALA A 0 462 . -2.324 -3.937 -8.843 1.00 94.95 462 A 1 ATOM 3569 C CB . ALA A 0 462 . -1.479 -2.931 -11.001 1.00 94.95 462 A 1 ATOM 3570 O O . ALA A 0 462 . -3.523 -3.937 -8.579 1.00 94.95 462 A 1 ATOM 3571 N N . GLY A 0 463 . -1.539 -4.973 -8.539 1.00 94.86 463 A 1 ATOM 3572 C CA . GLY A 0 463 . -1.999 -6.142 -7.798 1.00 94.86 463 A 1 ATOM 3573 C C . GLY A 0 463 . -2.502 -5.824 -6.390 1.00 94.86 463 A 1 ATOM 3574 O O . GLY A 0 463 . -3.594 -6.253 -6.016 1.00 94.86 463 A 1 ATOM 3575 N N . THR A 0 464 . -1.727 -5.071 -5.607 1.00 93.10 464 A 1 ATOM 3576 C CA . THR A 0 464 . -2.129 -4.680 -4.246 1.00 93.10 464 A 1 ATOM 3577 C C . THR A 0 464 . -3.376 -3.808 -4.270 1.00 93.10 464 A 1 ATOM 3578 C CB . THR A 0 464 . -0.998 -3.983 -3.470 1.00 93.10 464 A 1 ATOM 3579 O O . THR A 0 464 . -4.284 -4.031 -3.475 1.00 93.10 464 A 1 ATOM 3580 C CG2 . THR A 0 464 . 0.203 -4.920 -3.318 1.00 93.10 464 A 1 ATOM 3581 O OG1 . THR A 0 464 . -0.525 -2.835 -4.124 1.00 93.10 464 A 1 ATOM 3582 N N . PHE A 0 465 . -3.489 -2.906 -5.244 1.00 93.45 465 A 1 ATOM 3583 C CA . PHE A 0 465 . -4.648 -2.035 -5.394 1.00 93.45 465 A 1 ATOM 3584 C C . PHE A 0 465 . -5.924 -2.816 -5.713 1.00 93.45 465 A 1 ATOM 3585 C CB . PHE A 0 465 . -4.344 -0.977 -6.463 1.00 93.45 465 A 1 ATOM 3586 O O . PHE A 0 465 . -6.947 -2.636 -5.058 1.00 93.45 465 A 1 ATOM 3587 C CG . PHE A 0 465 . -3.412 0.146 -6.058 1.00 93.45 465 A 1 ATOM 3588 C CD1 . PHE A 0 465 . -2.700 0.122 -4.841 1.00 93.45 465 A 1 ATOM 3589 C CD2 . PHE A 0 465 . -3.265 1.246 -6.925 1.00 93.45 465 A 1 ATOM 3590 C CE1 . PHE A 0 465 . -1.849 1.177 -4.506 1.00 93.45 465 A 1 ATOM 3591 C CE2 . PHE A 0 465 . -2.405 2.300 -6.583 1.00 93.45 465 A 1 ATOM 3592 C CZ . PHE A 0 465 . -1.705 2.271 -5.371 1.00 93.45 465 A 1 ATOM 3593 N N . ILE A 0 466 . -5.874 -3.774 -6.643 1.00 94.05 466 A 1 ATOM 3594 C CA . ILE A 0 466 . -7.025 -4.660 -6.892 1.00 94.05 466 A 1 ATOM 3595 C C . ILE A 0 466 . -7.462 -5.363 -5.602 1.00 94.05 466 A 1 ATOM 3596 C CB . ILE A 0 466 . -6.678 -5.715 -7.957 1.00 94.05 466 A 1 ATOM 3597 O O . ILE A 0 466 . -8.659 -5.468 -5.335 1.00 94.05 466 A 1 ATOM 3598 C CG1 . ILE A 0 466 . -6.454 -5.068 -9.333 1.00 94.05 466 A 1 ATOM 3599 C CG2 . ILE A 0 466 . -7.775 -6.787 -8.105 1.00 94.05 466 A 1 ATOM 3600 C CD1 . ILE A 0 466 . -5.695 -6.016 -10.269 1.00 94.05 466 A 1 ATOM 3601 N N . TYR A 0 467 . -6.504 -5.853 -4.809 1.00 92.99 467 A 1 ATOM 3602 C CA . TYR A 0 467 . -6.811 -6.532 -3.556 1.00 92.99 467 A 1 ATOM 3603 C C . TYR A 0 467 . -7.504 -5.593 -2.562 1.00 92.99 467 A 1 ATOM 3604 C CB . TYR A 0 467 . -5.540 -7.158 -2.976 1.00 92.99 467 A 1 ATOM 3605 O O . TYR A 0 467 . -8.582 -5.926 -2.081 1.00 92.99 467 A 1 ATOM 3606 C CG . TYR A 0 467 . -5.817 -7.974 -1.736 1.00 92.99 467 A 1 ATOM 3607 C CD1 . TYR A 0 467 . -5.826 -7.350 -0.476 1.00 92.99 467 A 1 ATOM 3608 C CD2 . TYR A 0 467 . -6.137 -9.339 -1.845 1.00 92.99 467 A 1 ATOM 3609 C CE1 . TYR A 0 467 . -6.144 -8.092 0.672 1.00 92.99 467 A 1 ATOM 3610 C CE2 . TYR A 0 467 . -6.463 -10.082 -0.699 1.00 92.99 467 A 1 ATOM 3611 O OH . TYR A 0 467 . -6.830 -10.189 1.647 1.00 92.99 467 A 1 ATOM 3612 C CZ . TYR A 0 467 . -6.471 -9.460 0.562 1.00 92.99 467 A 1 ATOM 3613 N N . ILE A 0 468 . -6.944 -4.408 -2.308 1.00 89.17 468 A 1 ATOM 3614 C CA . ILE A 0 468 . -7.514 -3.418 -1.379 1.00 89.17 468 A 1 ATOM 3615 C C . ILE A 0 468 . -8.927 -3.010 -1.818 1.00 89.17 468 A 1 ATOM 3616 C CB . ILE A 0 468 . -6.573 -2.197 -1.288 1.00 89.17 468 A 1 ATOM 3617 O O . ILE A 0 468 . -9.872 -3.074 -1.028 1.00 89.17 468 A 1 ATOM 3618 C CG1 . ILE A 0 468 . -5.224 -2.583 -0.639 1.00 89.17 468 A 1 ATOM 3619 C CG2 . ILE A 0 468 . -7.221 -1.055 -0.483 1.00 89.17 468 A 1 ATOM 3620 C CD1 . ILE A 0 468 . -4.103 -1.632 -1.064 1.00 89.17 468 A 1 ATOM 3621 N N . ALA A 0 469 . -9.104 -2.678 -3.102 1.00 90.82 469 A 1 ATOM 3622 C CA . ALA A 0 469 . -10.393 -2.249 -3.634 1.00 90.82 469 A 1 ATOM 3623 C C . ALA A 0 469 . -11.472 -3.327 -3.477 1.00 90.82 469 A 1 ATOM 3624 C CB . ALA A 0 469 . -10.242 -1.882 -5.115 1.00 90.82 469 A 1 ATOM 3625 O O . ALA A 0 469 . -12.590 -3.029 -3.055 1.00 90.82 469 A 1 ATOM 3626 N N . LEU A 0 470 . -11.157 -4.577 -3.833 1.00 90.97 470 A 1 ATOM 3627 C CA . LEU A 0 470 . -12.149 -5.651 -3.908 1.00 90.97 470 A 1 ATOM 3628 C C . LEU A 0 470 . -12.346 -6.405 -2.589 1.00 90.97 470 A 1 ATOM 3629 C CB . LEU A 0 470 . -11.769 -6.631 -5.030 1.00 90.97 470 A 1 ATOM 3630 O O . LEU A 0 470 . -13.446 -6.902 -2.346 1.00 90.97 470 A 1 ATOM 3631 C CG . LEU A 0 470 . -11.730 -6.032 -6.448 1.00 90.97 470 A 1 ATOM 3632 C CD1 . LEU A 0 470 . -11.400 -7.146 -7.444 1.00 90.97 470 A 1 ATOM 3633 C CD2 . LEU A 0 470 . -13.064 -5.409 -6.867 1.00 90.97 470 A 1 ATOM 3634 N N . VAL A 0 471 . -11.305 -6.531 -1.765 1.00 88.02 471 A 1 ATOM 3635 C CA . VAL A 0 471 . -11.325 -7.358 -0.549 1.00 88.02 471 A 1 ATOM 3636 C C . VAL A 0 471 . -11.537 -6.532 0.713 1.00 88.02 471 A 1 ATOM 3637 C CB . VAL A 0 471 . -10.072 -8.251 -0.434 1.00 88.02 471 A 1 ATOM 3638 O O . VAL A 0 471 . -12.235 -7.015 1.601 1.00 88.02 471 A 1 ATOM 3639 C CG1 . VAL A 0 471 . -10.153 -9.178 0.787 1.00 88.02 471 A 1 ATOM 3640 C CG2 . VAL A 0 471 . -9.932 -9.142 -1.680 1.00 88.02 471 A 1 ATOM 3641 N N . ASP A 0 472 . -11.019 -5.305 0.798 1.00 81.63 472 A 1 ATOM 3642 C CA . ASP A 0 472 . -11.193 -4.484 2.005 1.00 81.63 472 A 1 ATOM 3643 C C . ASP A 0 472 . -12.364 -3.502 1.869 1.00 81.63 472 A 1 ATOM 3644 C CB . ASP A 0 472 . -9.874 -3.790 2.375 1.00 81.63 472 A 1 ATOM 3645 O O . ASP A 0 472 . -13.311 -3.533 2.660 1.00 81.63 472 A 1 ATOM 3646 C CG . ASP A 0 472 . -9.817 -3.362 3.853 1.00 81.63 472 A 1 ATOM 3647 O OD1 . ASP A 0 472 . -10.709 -3.753 4.661 1.00 81.63 472 A 1 ATOM 3648 O OD2 . ASP A 0 472 . -8.814 -2.708 4.192 1.00 81.63 472 A 1 ATOM 3649 N N . MET A 0 473 . -12.365 -2.705 0.797 1.00 81.31 473 A 1 ATOM 3650 C CA . MET A 0 473 . -13.308 -1.591 0.632 1.00 81.31 473 A 1 ATOM 3651 C C . MET A 0 473 . -14.678 -2.009 0.078 1.00 81.31 473 A 1 ATOM 3652 C CB . MET A 0 473 . -12.662 -0.530 -0.268 1.00 81.31 473 A 1 ATOM 3653 O O . MET A 0 473 . -15.723 -1.601 0.590 1.00 81.31 473 A 1 ATOM 3654 C CG . MET A 0 473 . -11.494 0.192 0.401 1.00 81.31 473 A 1 ATOM 3655 S SD . MET A 0 473 . -12.025 1.258 1.764 1.00 81.31 473 A 1 ATOM 3656 C CE . MET A 0 473 . -11.121 0.485 3.140 1.00 81.31 473 A 1 ATOM 3657 N N . LEU A 0 474 . -14.720 -2.846 -0.966 1.00 86.06 474 A 1 ATOM 3658 C CA . LEU A 0 474 . -15.986 -3.260 -1.589 1.00 86.06 474 A 1 ATOM 3659 C C . LEU A 0 474 . -16.966 -3.937 -0.599 1.00 86.06 474 A 1 ATOM 3660 C CB . LEU A 0 474 . -15.686 -4.133 -2.824 1.00 86.06 474 A 1 ATOM 3661 O O . LEU A 0 474 . -18.160 -3.628 -0.645 1.00 86.06 474 A 1 ATOM 3662 C CG . LEU A 0 474 . -16.920 -4.528 -3.649 1.00 86.06 474 A 1 ATOM 3663 C CD1 . LEU A 0 474 . -17.412 -3.368 -4.513 1.00 86.06 474 A 1 ATOM 3664 C CD2 . LEU A 0 474 . -16.582 -5.687 -4.585 1.00 86.06 474 A 1 ATOM 3665 N N . PRO A 0 475 . -16.532 -4.819 0.321 1.00 82.72 475 A 1 ATOM 3666 C CA . PRO A 0 475 . -17.420 -5.399 1.330 1.00 82.72 475 A 1 ATOM 3667 C C . PRO A 0 475 . -17.970 -4.372 2.317 1.00 82.72 475 A 1 ATOM 3668 C CB . PRO A 0 475 . -16.588 -6.443 2.072 1.00 82.72 475 A 1 ATOM 3669 O O . PRO A 0 475 . -19.088 -4.547 2.812 1.00 82.72 475 A 1 ATOM 3670 C CG . PRO A 0 475 . -15.491 -6.766 1.071 1.00 82.72 475 A 1 ATOM 3671 C CD . PRO A 0 475 . -15.223 -5.439 0.405 1.00 82.72 475 A 1 ATOM 3672 N N . GLU A 0 476 . -17.231 -3.292 2.586 1.00 73.97 476 A 1 ATOM 3673 C CA . GLU A 0 476 . -17.695 -2.235 3.476 1.00 73.97 476 A 1 ATOM 3674 C C . GLU A 0 476 . -18.977 -1.587 2.938 1.00 73.97 476 A 1 ATOM 3675 C CB . GLU A 0 476 . -16.586 -1.210 3.744 1.00 73.97 476 A 1 ATOM 3676 O O . GLU A 0 476 . -19.920 -1.388 3.707 1.00 73.97 476 A 1 ATOM 3677 C CG . GLU A 0 476 . -17.071 -0.245 4.833 1.00 73.97 476 A 1 ATOM 3678 C CD . GLU A 0 476 . -15.992 0.663 5.417 1.00 73.97 476 A 1 ATOM 3679 O OE1 . GLU A 0 476 . -16.414 1.489 6.263 1.00 73.97 476 A 1 ATOM 3680 O OE2 . GLU A 0 476 . -14.809 0.485 5.075 1.00 73.97 476 A 1 ATOM 3681 N N . LEU A 0 477 . -19.091 -1.408 1.615 1.00 77.92 477 A 1 ATOM 3682 C CA . LEU A 0 477 . -20.305 -0.901 0.957 1.00 77.92 477 A 1 ATOM 3683 C C . LEU A 0 477 . -21.558 -1.726 1.266 1.00 77.92 477 A 1 ATOM 3684 C CB . LEU A 0 477 . -20.107 -0.865 -0.569 1.00 77.92 477 A 1 ATOM 3685 O O . LEU A 0 477 . -22.653 -1.168 1.350 1.00 77.92 477 A 1 ATOM 3686 C CG . LEU A 0 477 . -18.992 0.068 -1.053 1.00 77.92 477 A 1 ATOM 3687 C CD1 . LEU A 0 477 . -18.913 0.033 -2.579 1.00 77.92 477 A 1 ATOM 3688 C CD2 . LEU A 0 477 . -19.289 1.501 -0.619 1.00 77.92 477 A 1 ATOM 3689 N N . ASN A 0 478 . -21.406 -3.036 1.466 1.00 75.32 478 A 1 ATOM 3690 C CA . ASN A 0 478 . -22.515 -3.933 1.789 1.00 75.32 478 A 1 ATOM 3691 C C . ASN A 0 478 . -22.839 -3.962 3.291 1.00 75.32 478 A 1 ATOM 3692 C CB . ASN A 0 478 . -22.173 -5.334 1.260 1.00 75.32 478 A 1 ATOM 3693 O O . ASN A 0 478 . -23.957 -4.308 3.669 1.00 75.32 478 A 1 ATOM 3694 C CG . ASN A 0 478 . -22.083 -5.378 -0.254 1.00 75.32 478 A 1 ATOM 3695 N ND2 . ASN A 0 478 . -21.144 -6.116 -0.795 1.00 75.32 478 A 1 ATOM 3696 O OD1 . ASN A 0 478 . -22.863 -4.777 -0.972 1.00 75.32 478 A 1 ATOM 3697 N N . SER A 0 479 . -21.875 -3.609 4.146 1.00 67.26 479 A 1 ATOM 3698 C CA . SER A 0 479 . -22.004 -3.654 5.610 1.00 67.26 479 A 1 ATOM 3699 C C . SER A 0 479 . -22.621 -2.393 6.227 1.00 67.26 479 A 1 ATOM 3700 C CB . SER A 0 479 . -20.631 -3.924 6.228 1.00 67.26 479 A 1 ATOM 3701 O O . SER A 0 479 . -23.031 -2.400 7.388 1.00 67.26 479 A 1 ATOM 3702 O OG . SER A 0 479 . -19.805 -2.777 6.167 1.00 67.26 479 A 1 ATOM 3703 N N . LEU A 0 480 . -22.692 -1.292 5.471 1.00 66.40 480 A 1 ATOM 3704 C CA . LEU A 0 480 . -23.207 -0.019 5.967 1.00 66.40 480 A 1 ATOM 3705 C C . LEU A 0 480 . -24.733 -0.069 6.122 1.00 66.40 480 A 1 ATOM 3706 C CB . LEU A 0 480 . -22.722 1.129 5.060 1.00 66.40 480 A 1 ATOM 3707 O O . LEU A 0 480 . -25.483 0.061 5.156 1.00 66.40 480 A 1 ATOM 3708 C CG . LEU A 0 480 . -21.207 1.405 5.159 1.00 66.40 480 A 1 ATOM 3709 C CD1 . LEU A 0 480 . -20.776 2.418 4.101 1.00 66.40 480 A 1 ATOM 3710 C CD2 . LEU A 0 480 . -20.803 1.959 6.526 1.00 66.40 480 A 1 ATOM 3711 N N . GLU A 0 481 . -25.185 -0.221 7.368 1.00 63.28 481 A 1 ATOM 3712 C CA . GLU A 0 481 . -26.599 -0.295 7.732 1.00 63.28 481 A 1 ATOM 3713 C C . GLU A 0 481 . -27.419 0.888 7.187 1.00 63.28 481 A 1 ATOM 3714 C CB . GLU A 0 481 . -26.768 -0.377 9.256 1.00 63.28 481 A 1 ATOM 3715 O O . GLU A 0 481 . -27.075 2.069 7.333 1.00 63.28 481 A 1 ATOM 3716 C CG . GLU A 0 481 . -26.172 -1.658 9.863 1.00 63.28 481 A 1 ATOM 3717 C CD . GLU A 0 481 . -26.450 -1.777 11.370 1.00 63.28 481 A 1 ATOM 3718 O OE1 . GLU A 0 481 . -26.354 -2.913 11.879 1.00 63.28 481 A 1 ATOM 3719 O OE2 . GLU A 0 481 . -26.769 -0.736 11.994 1.00 63.28 481 A 1 ATOM 3720 N N . LEU A 0 482 . -28.558 0.557 6.575 1.00 66.64 482 A 1 ATOM 3721 C CA . LEU A 0 482 . -29.573 1.522 6.170 1.00 66.64 482 A 1 ATOM 3722 C C . LEU A 0 482 . -30.085 2.271 7.394 1.00 66.64 482 A 1 ATOM 3723 C CB . LEU A 0 482 . -30.737 0.792 5.482 1.00 66.64 482 A 1 ATOM 3724 O O . LEU A 0 482 . -30.627 1.673 8.323 1.00 66.64 482 A 1 ATOM 3725 C CG . LEU A 0 482 . -30.384 0.308 4.068 1.00 66.64 482 A 1 ATOM 3726 C CD1 . LEU A 0 482 . -30.991 -1.067 3.806 1.00 66.64 482 A 1 ATOM 3727 C CD2 . LEU A 0 482 . -30.949 1.272 3.021 1.00 66.64 482 A 1 ATOM 3728 N N . ARG A 0 483 . -29.996 3.603 7.368 1.00 63.07 483 A 1 ATOM 3729 C CA . ARG A 0 483 . -30.708 4.397 8.369 1.00 63.07 483 A 1 ATOM 3730 C C . ARG A 0 483 . -32.223 4.297 8.161 1.00 63.07 483 A 1 ATOM 3731 C CB . ARG A 0 483 . -30.237 5.851 8.372 1.00 63.07 483 A 1 ATOM 3732 O O . ARG A 0 483 . -32.666 4.220 7.009 1.00 63.07 483 A 1 ATOM 3733 C CG . ARG A 0 483 . -29.386 6.104 9.618 1.00 63.07 483 A 1 ATOM 3734 C CD . ARG A 0 483 . -29.002 7.572 9.609 1.00 63.07 483 A 1 ATOM 3735 N NE . ARG A 0 483 . -28.101 7.924 10.715 1.00 63.07 483 A 1 ATOM 3736 N NH1 . ARG A 0 483 . -28.012 10.087 10.079 1.00 63.07 483 A 1 ATOM 3737 N NH2 . ARG A 0 483 . -26.639 9.394 11.692 1.00 63.07 483 A 1 ATOM 3738 C CZ . ARG A 0 483 . -27.588 9.128 10.843 1.00 63.07 483 A 1 ATOM 3739 N N . PRO A 0 484 . -33.027 4.396 9.238 1.00 53.04 484 A 1 ATOM 3740 C CA . PRO A 0 484 . -34.477 4.502 9.122 1.00 53.04 484 A 1 ATOM 3741 C C . PRO A 0 484 . -34.839 5.679 8.202 1.00 53.04 484 A 1 ATOM 3742 C CB . PRO A 0 484 . -35.002 4.695 10.554 1.00 53.04 484 A 1 ATOM 3743 O O . PRO A 0 484 . -34.482 6.820 8.490 1.00 53.04 484 A 1 ATOM 3744 C CG . PRO A 0 484 . -33.870 4.189 11.446 1.00 53.04 484 A 1 ATOM 3745 C CD . PRO A 0 484 . -32.617 4.486 10.632 1.00 53.04 484 A 1 ATOM 3746 N N . GLY A 0 485 . -35.494 5.394 7.072 1.00 64.43 485 A 1 ATOM 3747 C CA . GLY A 0 485 . -35.882 6.388 6.059 1.00 64.43 485 A 1 ATOM 3748 C C . GLY A 0 485 . -35.093 6.345 4.743 1.00 64.43 485 A 1 ATOM 3749 O O . GLY A 0 485 . -35.500 6.997 3.785 1.00 64.43 485 A 1 ATOM 3750 N N . GLN A 0 486 . -34.011 5.566 4.643 1.00 71.54 486 A 1 ATOM 3751 C CA . GLN A 0 486 . -33.317 5.348 3.369 1.00 71.54 486 A 1 ATOM 3752 C C . GLN A 0 486 . -33.895 4.155 2.608 1.00 71.54 486 A 1 ATOM 3753 C CB . GLN A 0 486 . -31.811 5.182 3.586 1.00 71.54 486 A 1 ATOM 3754 O O . GLN A 0 486 . -34.128 3.085 3.169 1.00 71.54 486 A 1 ATOM 3755 C CG . GLN A 0 486 . -31.171 6.517 3.980 1.00 71.54 486 A 1 ATOM 3756 C CD . GLN A 0 486 . -29.658 6.414 4.077 1.00 71.54 486 A 1 ATOM 3757 N NE2 . GLN A 0 486 . -28.957 7.504 3.904 1.00 71.54 486 A 1 ATOM 3758 O OE1 . GLN A 0 486 . -29.069 5.375 4.321 1.00 71.54 486 A 1 ATOM 3759 N N . THR A 0 487 . -34.104 4.323 1.302 1.00 81.07 487 A 1 ATOM 3760 C CA . THR A 0 487 . -34.501 3.219 0.426 1.00 81.07 487 A 1 ATOM 3761 C C . THR A 0 487 . -33.266 2.418 0.016 1.00 81.07 487 A 1 ATOM 3762 C CB . THR A 0 487 . -35.291 3.707 -0.801 1.00 81.07 487 A 1 ATOM 3763 O O . THR A 0 487 . -32.215 2.988 -0.284 1.00 81.07 487 A 1 ATOM 3764 C CG2 . THR A 0 487 . -36.547 4.486 -0.415 1.00 81.07 487 A 1 ATOM 3765 O OG1 . THR A 0 487 . -34.510 4.552 -1.609 1.00 81.07 487 A 1 ATOM 3766 N N . ARG A 0 488 . -33.395 1.085 -0.056 1.00 81.60 488 A 1 ATOM 3767 C CA . ARG A 0 488 . -32.320 0.203 -0.559 1.00 81.60 488 A 1 ATOM 3768 C C . ARG A 0 488 . -31.867 0.601 -1.967 1.00 81.60 488 A 1 ATOM 3769 C CB . ARG A 0 488 . -32.768 -1.269 -0.549 1.00 81.60 488 A 1 ATOM 3770 O O . ARG A 0 488 . -30.686 0.577 -2.281 1.00 81.60 488 A 1 ATOM 3771 C CG . ARG A 0 488 . -33.147 -1.766 0.852 1.00 81.60 488 A 1 ATOM 3772 C CD . ARG A 0 488 . -33.118 -3.298 0.921 1.00 81.60 488 A 1 ATOM 3773 N NE . ARG A 0 488 . -33.406 -3.795 2.281 1.00 81.60 488 A 1 ATOM 3774 N NH1 . ARG A 0 488 . -33.176 -6.037 1.823 1.00 81.60 488 A 1 ATOM 3775 N NH2 . ARG A 0 488 . -33.671 -5.385 3.896 1.00 81.60 488 A 1 ATOM 3776 C CZ . ARG A 0 488 . -33.418 -5.064 2.658 1.00 81.60 488 A 1 ATOM 3777 N N . ILE A 0 489 . -32.826 1.032 -2.785 1.00 86.00 489 A 1 ATOM 3778 C CA . ILE A 0 489 . -32.597 1.509 -4.151 1.00 86.00 489 A 1 ATOM 3779 C C . ILE A 0 489 . -31.784 2.810 -4.148 1.00 86.00 489 A 1 ATOM 3780 C CB . ILE A 0 489 . -33.956 1.684 -4.866 1.00 86.00 489 A 1 ATOM 3781 O O . ILE A 0 489 . -30.872 2.954 -4.952 1.00 86.00 489 A 1 ATOM 3782 C CG1 . ILE A 0 489 . -34.712 0.336 -4.963 1.00 86.00 489 A 1 ATOM 3783 C CG2 . ILE A 0 489 . -33.764 2.281 -6.271 1.00 86.00 489 A 1 ATOM 3784 C CD1 . ILE A 0 489 . -36.217 0.504 -5.208 1.00 86.00 489 A 1 ATOM 3785 N N . GLY A 0 490 . -32.072 3.744 -3.233 1.00 85.91 490 A 1 ATOM 3786 C CA . GLY A 0 490 . -31.324 4.996 -3.121 1.00 85.91 490 A 1 ATOM 3787 C C . GLY A 0 490 . -29.849 4.764 -2.796 1.00 85.91 490 A 1 ATOM 3788 O O . GLY A 0 490 . -28.990 5.378 -3.420 1.00 85.91 490 A 1 ATOM 3789 N N . GLN A 0 491 . -29.548 3.834 -1.885 1.00 84.52 491 A 1 ATOM 3790 C CA . GLN A 0 491 . -28.162 3.456 -1.584 1.00 84.52 491 A 1 ATOM 3791 C C . GLN A 0 491 . -27.468 2.804 -2.780 1.00 84.52 491 A 1 ATOM 3792 C CB . GLN A 0 491 . -28.112 2.504 -0.391 1.00 84.52 491 A 1 ATOM 3793 O O . GLN A 0 491 . -26.360 3.201 -3.125 1.00 84.52 491 A 1 ATOM 3794 C CG . GLN A 0 491 . -28.520 3.177 0.925 1.00 84.52 491 A 1 ATOM 3795 C CD . GLN A 0 491 . -28.153 2.291 2.106 1.00 84.52 491 A 1 ATOM 3796 N NE2 . GLN A 0 491 . -28.042 2.817 3.306 1.00 84.52 491 A 1 ATOM 3797 O OE1 . GLN A 0 491 . -27.990 1.092 1.991 1.00 84.52 491 A 1 ATOM 3798 N N . PHE A 0 492 . -28.141 1.874 -3.464 1.00 88.92 492 A 1 ATOM 3799 C CA . PHE A 0 492 . -27.609 1.247 -4.674 1.00 88.92 492 A 1 ATOM 3800 C C . PHE A 0 492 . -27.263 2.279 -5.762 1.00 88.92 492 A 1 ATOM 3801 C CB . PHE A 0 492 . -28.634 0.229 -5.188 1.00 88.92 492 A 1 ATOM 3802 O O . PHE A 0 492 . -26.203 2.198 -6.383 1.00 88.92 492 A 1 ATOM 3803 C CG . PHE A 0 492 . -28.231 -0.403 -6.502 1.00 88.92 492 A 1 ATOM 3804 C CD1 . PHE A 0 492 . -28.788 0.053 -7.712 1.00 88.92 492 A 1 ATOM 3805 C CD2 . PHE A 0 492 . -27.245 -1.406 -6.517 1.00 88.92 492 A 1 ATOM 3806 C CE1 . PHE A 0 492 . -28.363 -0.498 -8.934 1.00 88.92 492 A 1 ATOM 3807 C CE2 . PHE A 0 492 . -26.822 -1.957 -7.738 1.00 88.92 492 A 1 ATOM 3808 C CZ . PHE A 0 492 . -27.380 -1.503 -8.946 1.00 88.92 492 A 1 ATOM 3809 N N . ILE A 0 493 . -28.125 3.284 -5.964 1.00 92.49 493 A 1 ATOM 3810 C CA . ILE A 0 493 . -27.866 4.381 -6.907 1.00 92.49 493 A 1 ATOM 3811 C C . ILE A 0 493 . -26.643 5.186 -6.462 1.00 92.49 493 A 1 ATOM 3812 C CB . ILE A 0 493 . -29.116 5.275 -7.082 1.00 92.49 493 A 1 ATOM 3813 O O . ILE A 0 493 . -25.748 5.403 -7.271 1.00 92.49 493 A 1 ATOM 3814 C CG1 . ILE A 0 493 . -30.232 4.494 -7.813 1.00 92.49 493 A 1 ATOM 3815 C CG2 . ILE A 0 493 . -28.781 6.557 -7.872 1.00 92.49 493 A 1 ATOM 3816 C CD1 . ILE A 0 493 . -31.605 5.176 -7.754 1.00 92.49 493 A 1 ATOM 3817 N N . ILE A 0 494 . -26.568 5.594 -5.192 1.00 91.30 494 A 1 ATOM 3818 C CA . ILE A 0 494 . -25.437 6.374 -4.664 1.00 91.30 494 A 1 ATOM 3819 C C . ILE A 0 494 . -24.114 5.617 -4.836 1.00 91.30 494 A 1 ATOM 3820 C CB . ILE A 0 494 . -25.698 6.757 -3.188 1.00 91.30 494 A 1 ATOM 3821 O O . ILE A 0 494 . -23.142 6.195 -5.315 1.00 91.30 494 A 1 ATOM 3822 C CG1 . ILE A 0 494 . -26.825 7.813 -3.106 1.00 91.30 494 A 1 ATOM 3823 C CG2 . ILE A 0 494 . -24.428 7.316 -2.523 1.00 91.30 494 A 1 ATOM 3824 C CD1 . ILE A 0 494 . -27.393 7.996 -1.692 1.00 91.30 494 A 1 ATOM 3825 N N . GLN A 0 495 . -24.086 4.325 -4.502 1.00 91.50 495 A 1 ATOM 3826 C CA . GLN A 0 495 . -22.903 3.476 -4.653 1.00 91.50 495 A 1 ATOM 3827 C C . GLN A 0 495 . -22.509 3.306 -6.123 1.00 91.50 495 A 1 ATOM 3828 C CB . GLN A 0 495 . -23.178 2.106 -4.023 1.00 91.50 495 A 1 ATOM 3829 O O . GLN A 0 495 . -21.340 3.438 -6.469 1.00 91.50 495 A 1 ATOM 3830 C CG . GLN A 0 495 . -23.258 2.173 -2.492 1.00 91.50 495 A 1 ATOM 3831 C CD . GLN A 0 495 . -23.679 0.847 -1.867 1.00 91.50 495 A 1 ATOM 3832 N NE2 . GLN A 0 495 . -23.566 0.734 -0.563 1.00 91.50 495 A 1 ATOM 3833 O OE1 . GLN A 0 495 . -24.122 -0.083 -2.523 1.00 91.50 495 A 1 ATOM 3834 N N . THR A 0 496 . -23.477 3.083 -7.015 1.00 93.64 496 A 1 ATOM 3835 C CA . THR A 0 496 . -23.211 2.978 -8.459 1.00 93.64 496 A 1 ATOM 3836 C C . THR A 0 496 . -22.658 4.289 -9.017 1.00 93.64 496 A 1 ATOM 3837 C CB . THR A 0 496 . -24.481 2.587 -9.228 1.00 93.64 496 A 1 ATOM 3838 O O . THR A 0 496 . -21.706 4.276 -9.795 1.00 93.64 496 A 1 ATOM 3839 C CG2 . THR A 0 496 . -24.225 2.396 -10.724 1.00 93.64 496 A 1 ATOM 3840 O OG1 . THR A 0 496 . -24.985 1.364 -8.749 1.00 93.64 496 A 1 ATOM 3841 N N . VAL A 0 497 . -23.216 5.432 -8.606 1.00 95.42 497 A 1 ATOM 3842 C CA . VAL A 0 497 . -22.725 6.758 -9.007 1.00 95.42 497 A 1 ATOM 3843 C C . VAL A 0 497 . -21.313 6.993 -8.465 1.00 95.42 497 A 1 ATOM 3844 C CB . VAL A 0 497 . -23.706 7.870 -8.585 1.00 95.42 497 A 1 ATOM 3845 O O . VAL A 0 497 . -20.470 7.469 -9.215 1.00 95.42 497 A 1 ATOM 3846 C CG1 . VAL A 0 497 . -23.178 9.275 -8.899 1.00 95.42 497 A 1 ATOM 3847 C CG2 . VAL A 0 497 . -25.028 7.758 -9.361 1.00 95.42 497 A 1 ATOM 3848 N N . GLY A 0 498 . -21.014 6.601 -7.222 1.00 93.61 498 A 1 ATOM 3849 C CA . GLY A 0 498 . -19.659 6.658 -6.659 1.00 93.61 498 A 1 ATOM 3850 C C . GLY A 0 498 . -18.657 5.820 -7.455 1.00 93.61 498 A 1 ATOM 3851 O O . GLY A 0 498 . -17.681 6.364 -7.966 1.00 93.61 498 A 1 ATOM 3852 N N . LEU A 0 499 . -18.948 4.530 -7.660 1.00 94.33 499 A 1 ATOM 3853 C CA . LEU A 0 499 . -18.100 3.605 -8.427 1.00 94.33 499 A 1 ATOM 3854 C C . LEU A 0 499 . -17.838 4.110 -9.851 1.00 94.33 499 A 1 ATOM 3855 C CB . LEU A 0 499 . -18.778 2.221 -8.489 1.00 94.33 499 A 1 ATOM 3856 O O . LEU A 0 499 . -16.693 4.172 -10.295 1.00 94.33 499 A 1 ATOM 3857 C CG . LEU A 0 499 . -18.660 1.381 -7.207 1.00 94.33 499 A 1 ATOM 3858 C CD1 . LEU A 0 499 . -19.622 0.193 -7.270 1.00 94.33 499 A 1 ATOM 3859 C CD2 . LEU A 0 499 . -17.254 0.817 -7.029 1.00 94.33 499 A 1 ATOM 3860 N N . THR A 0 500 . -18.896 4.495 -10.570 1.00 96.03 500 A 1 ATOM 3861 C CA . THR A 0 500 . -18.783 4.982 -11.955 1.00 96.03 500 A 1 ATOM 3862 C C . THR A 0 500 . -18.060 6.320 -12.042 1.00 96.03 500 A 1 ATOM 3863 C CB . THR A 0 500 . -20.145 5.107 -12.652 1.00 96.03 500 A 1 ATOM 3864 O O . THR A 0 500 . -17.271 6.513 -12.965 1.00 96.03 500 A 1 ATOM 3865 C CG2 . THR A 0 500 . -20.794 3.748 -12.908 1.00 96.03 500 A 1 ATOM 3866 O OG1 . THR A 0 500 . -21.050 5.867 -11.891 1.00 96.03 500 A 1 ATOM 3867 N N . THR A 0 501 . -18.263 7.219 -11.076 1.00 94.75 501 A 1 ATOM 3868 C CA . THR A 0 501 . -17.508 8.476 -10.997 1.00 94.75 501 A 1 ATOM 3869 C C . THR A 0 501 . -16.030 8.196 -10.753 1.00 94.75 501 A 1 ATOM 3870 C CB . THR A 0 501 . -18.062 9.417 -9.916 1.00 94.75 501 A 1 ATOM 3871 O O . THR A 0 501 . -15.195 8.796 -11.420 1.00 94.75 501 A 1 ATOM 3872 C CG2 . THR A 0 501 . -17.340 10.763 -9.899 1.00 94.75 501 A 1 ATOM 3873 O OG1 . THR A 0 501 . -19.417 9.693 -10.179 1.00 94.75 501 A 1 ATOM 3874 N N . GLY A 0 502 . -15.689 7.250 -9.875 1.00 93.26 502 A 1 ATOM 3875 C CA . GLY A 0 502 . -14.298 6.914 -9.572 1.00 93.26 502 A 1 ATOM 3876 C C . GLY A 0 502 . -13.564 6.308 -10.767 1.00 93.26 502 A 1 ATOM 3877 O O . GLY A 0 502 . -12.494 6.784 -11.149 1.00 93.26 502 A 1 ATOM 3878 N N . VAL A 0 503 . -14.193 5.336 -11.437 1.00 94.42 503 A 1 ATOM 3879 C CA . VAL A 0 503 . -13.678 4.776 -12.698 1.00 94.42 503 A 1 ATOM 3880 C C . VAL A 0 503 . -13.577 5.860 -13.774 1.00 94.42 503 A 1 ATOM 3881 C CB . VAL A 0 503 . -14.561 3.609 -13.184 1.00 94.42 503 A 1 ATOM 3882 O O . VAL A 0 503 . -12.600 5.899 -14.514 1.00 94.42 503 A 1 ATOM 3883 C CG1 . VAL A 0 503 . -14.136 3.082 -14.562 1.00 94.42 503 A 1 ATOM 3884 C CG2 . VAL A 0 503 . -14.494 2.424 -12.211 1.00 94.42 503 A 1 ATOM 3885 N N . GLY A 0 504 . -14.557 6.766 -13.848 1.00 94.27 504 A 1 ATOM 3886 C CA . GLY A 0 504 . -14.568 7.887 -14.786 1.00 94.27 504 A 1 ATOM 3887 C C . GLY A 0 504 . -13.413 8.867 -14.568 1.00 94.27 504 A 1 ATOM 3888 O O . GLY A 0 504 . -12.753 9.239 -15.534 1.00 94.27 504 A 1 ATOM 3889 N N . ILE A 0 505 . -13.128 9.243 -13.316 1.00 90.79 505 A 1 ATOM 3890 C CA . ILE A 0 505 . -11.981 10.093 -12.957 1.00 90.79 505 A 1 ATOM 3891 C C . ILE A 0 505 . -10.679 9.429 -13.412 1.00 90.79 505 A 1 ATOM 3892 C CB . ILE A 0 505 . -11.976 10.395 -11.438 1.00 90.79 505 A 1 ATOM 3893 O O . ILE A 0 505 . -9.873 10.069 -14.085 1.00 90.79 505 A 1 ATOM 3894 C CG1 . ILE A 0 505 . -13.139 11.347 -11.073 1.00 90.79 505 A 1 ATOM 3895 C CG2 . ILE A 0 505 . -10.642 11.024 -10.988 1.00 90.79 505 A 1 ATOM 3896 C CD1 . ILE A 0 505 . -13.419 11.410 -9.566 1.00 90.79 505 A 1 ATOM 3897 N N . MET A 0 506 . -10.502 8.138 -13.119 1.00 90.87 506 A 1 ATOM 3898 C CA . MET A 0 506 . -9.291 7.409 -13.509 1.00 90.87 506 A 1 ATOM 3899 C C . MET A 0 506 . -9.152 7.230 -15.012 1.00 90.87 506 A 1 ATOM 3900 C CB . MET A 0 506 . -9.255 6.041 -12.827 1.00 90.87 506 A 1 ATOM 3901 O O . MET A 0 506 . -8.060 7.379 -15.548 1.00 90.87 506 A 1 ATOM 3902 C CG . MET A 0 506 . -8.988 6.219 -11.342 1.00 90.87 506 A 1 ATOM 3903 S SD . MET A 0 506 . -7.408 7.031 -11.019 1.00 90.87 506 A 1 ATOM 3904 C CE . MET A 0 506 . -7.822 7.953 -9.536 1.00 90.87 506 A 1 ATOM 3905 N N . LEU A 0 507 . -10.255 6.975 -15.715 1.00 91.86 507 A 1 ATOM 3906 C CA . LEU A 0 507 . -10.259 6.911 -17.171 1.00 91.86 507 A 1 ATOM 3907 C C . LEU A 0 507 . -9.834 8.249 -17.788 1.00 91.86 507 A 1 ATOM 3908 C CB . LEU A 0 507 . -11.664 6.494 -17.633 1.00 91.86 507 A 1 ATOM 3909 O O . LEU A 0 507 . -9.057 8.264 -18.738 1.00 91.86 507 A 1 ATOM 3910 C CG . LEU A 0 507 . -11.813 6.401 -19.160 1.00 91.86 507 A 1 ATOM 3911 C CD1 . LEU A 0 507 . -10.929 5.309 -19.766 1.00 91.86 507 A 1 ATOM 3912 C CD2 . LEU A 0 507 . -13.270 6.093 -19.508 1.00 91.86 507 A 1 ATOM 3913 N N . VAL A 0 508 . -10.321 9.371 -17.249 1.00 89.76 508 A 1 ATOM 3914 C CA . VAL A 0 508 . -9.912 10.710 -17.694 1.00 89.76 508 A 1 ATOM 3915 C C . VAL A 0 508 . -8.417 10.913 -17.443 1.00 89.76 508 A 1 ATOM 3916 C CB . VAL A 0 508 . -10.780 11.798 -17.029 1.00 89.76 508 A 1 ATOM 3917 O O . VAL A 0 508 . -7.708 11.296 -18.368 1.00 89.76 508 A 1 ATOM 3918 C CG1 . VAL A 0 508 . -10.273 13.229 -17.255 1.00 89.76 508 A 1 ATOM 3919 C CG2 . VAL A 0 508 . -12.210 11.757 -17.589 1.00 89.76 508 A 1 ATOM 3920 N N . ILE A 0 509 . -7.909 10.603 -16.247 1.00 85.87 509 A 1 ATOM 3921 C CA . ILE A 0 509 . -6.473 10.728 -15.941 1.00 85.87 509 A 1 ATOM 3922 C C . ILE A 0 509 . -5.632 9.882 -16.909 1.00 85.87 509 A 1 ATOM 3923 C CB . ILE A 0 509 . -6.200 10.380 -14.458 1.00 85.87 509 A 1 ATOM 3924 O O . ILE A 0 509 . -4.712 10.409 -17.530 1.00 85.87 509 A 1 ATOM 3925 C CG1 . ILE A 0 509 . -6.848 11.441 -13.536 1.00 85.87 509 A 1 ATOM 3926 C CG2 . ILE A 0 509 . -4.687 10.300 -14.174 1.00 85.87 509 A 1 ATOM 3927 C CD1 . ILE A 0 509 . -6.922 11.016 -12.063 1.00 85.87 509 A 1 ATOM 3928 N N . ALA A 0 510 . -5.999 8.615 -17.115 1.00 85.71 510 A 1 ATOM 3929 C CA . ALA A 0 510 . -5.280 7.698 -17.997 1.00 85.71 510 A 1 ATOM 3930 C C . ALA A 0 510 . -5.279 8.149 -19.472 1.00 85.71 510 A 1 ATOM 3931 C CB . ALA A 0 510 . -5.900 6.305 -17.839 1.00 85.71 510 A 1 ATOM 3932 O O . ALA A 0 510 . -4.276 7.997 -20.162 1.00 85.71 510 A 1 ATOM 3933 N N . LEU A 0 511 . -6.379 8.728 -19.973 1.00 86.43 511 A 1 ATOM 3934 C CA . LEU A 0 511 . -6.458 9.218 -21.357 1.00 86.43 511 A 1 ATOM 3935 C C . LEU A 0 511 . -5.727 10.549 -21.573 1.00 86.43 511 A 1 ATOM 3936 C CB . LEU A 0 511 . -7.933 9.370 -21.768 1.00 86.43 511 A 1 ATOM 3937 O O . LEU A 0 511 . -5.222 10.799 -22.667 1.00 86.43 511 A 1 ATOM 3938 C CG . LEU A 0 511 . -8.691 8.048 -21.980 1.00 86.43 511 A 1 ATOM 3939 C CD1 . LEU A 0 511 . -10.162 8.362 -22.267 1.00 86.43 511 A 1 ATOM 3940 C CD2 . LEU A 0 511 . -8.144 7.237 -23.157 1.00 86.43 511 A 1 ATOM 3941 N N . PHE A 0 512 . -5.699 11.424 -20.564 1.00 83.66 512 A 1 ATOM 3942 C CA . PHE A 0 512 . -5.068 12.742 -20.664 1.00 83.66 512 A 1 ATOM 3943 C C . PHE A 0 512 . -3.614 12.768 -20.176 1.00 83.66 512 A 1 ATOM 3944 C CB . PHE A 0 512 . -5.945 13.809 -19.989 1.00 83.66 512 A 1 ATOM 3945 O O . PHE A 0 512 . -2.984 13.821 -20.274 1.00 83.66 512 A 1 ATOM 3946 C CG . PHE A 0 512 . -7.176 14.196 -20.794 1.00 83.66 512 A 1 ATOM 3947 C CD1 . PHE A 0 512 . -7.060 15.086 -21.878 1.00 83.66 512 A 1 ATOM 3948 C CD2 . PHE A 0 512 . -8.441 13.679 -20.469 1.00 83.66 512 A 1 ATOM 3949 C CE1 . PHE A 0 512 . -8.200 15.454 -22.617 1.00 83.66 512 A 1 ATOM 3950 C CE2 . PHE A 0 512 . -9.581 14.037 -21.205 1.00 83.66 512 A 1 ATOM 3951 C CZ . PHE A 0 512 . -9.461 14.930 -22.281 1.00 83.66 512 A 1 ATOM 3952 N N . GLU A 0 513 . -3.050 11.645 -19.720 1.00 74.76 513 A 1 ATOM 3953 C CA . GLU A 0 513 . -1.659 11.555 -19.254 1.00 74.76 513 A 1 ATOM 3954 C C . GLU A 0 513 . -0.670 12.125 -20.286 1.00 74.76 513 A 1 ATOM 3955 C CB . GLU A 0 513 . -1.311 10.093 -18.910 1.00 74.76 513 A 1 ATOM 3956 O O . GLU A 0 513 . 0.167 12.960 -19.947 1.00 74.76 513 A 1 ATOM 3957 C CG . GLU A 0 513 . 0.081 10.013 -18.263 1.00 74.76 513 A 1 ATOM 3958 C CD . GLU A 0 513 . 0.597 8.597 -17.970 1.00 74.76 513 A 1 ATOM 3959 O OE1 . GLU A 0 513 . 1.832 8.519 -17.734 1.00 74.76 513 A 1 ATOM 3960 O OE2 . GLU A 0 513 . -0.159 7.608 -18.058 1.00 74.76 513 A 1 ATOM 3961 N N . ASP A 0 514 . -0.816 11.775 -21.567 1.00 70.30 514 A 1 ATOM 3962 C CA . ASP A 0 514 . 0.049 12.293 -22.637 1.00 70.30 514 A 1 ATOM 3963 C C . ASP A 0 514 . -0.073 13.814 -22.812 1.00 70.30 514 A 1 ATOM 3964 C CB . ASP A 0 514 . -0.288 11.596 -23.961 1.00 70.30 514 A 1 ATOM 3965 O O . ASP A 0 514 . 0.906 14.502 -23.106 1.00 70.30 514 A 1 ATOM 3966 C CG . ASP A 0 514 . 0.146 10.129 -24.010 1.00 70.30 514 A 1 ATOM 3967 O OD1 . ASP A 0 514 . 1.185 9.805 -23.389 1.00 70.30 514 A 1 ATOM 3968 O OD2 . ASP A 0 514 . -0.534 9.368 -24.731 1.00 70.30 514 A 1 ATOM 3969 N N . SER A 0 515 . -1.265 14.372 -22.586 1.00 71.30 515 A 1 ATOM 3970 C CA . SER A 0 515 . -1.470 15.826 -22.623 1.00 71.30 515 A 1 ATOM 3971 C C . SER A 0 515 . -0.850 16.510 -21.403 1.00 71.30 515 A 1 ATOM 3972 C CB . SER A 0 515 . -2.959 16.159 -22.715 1.00 71.30 515 A 1 ATOM 3973 O O . SER A 0 515 . -0.300 17.603 -21.529 1.00 71.30 515 A 1 ATOM 3974 O OG . SER A 0 515 . -3.511 15.609 -23.896 1.00 71.30 515 A 1 ATOM 3975 N N . ILE A 0 516 . -0.885 15.861 -20.234 1.00 64.21 516 A 1 ATOM 3976 C CA . ILE A 0 516 . -0.211 16.335 -19.018 1.00 64.21 516 A 1 ATOM 3977 C C . ILE A 0 516 . 1.313 16.305 -19.211 1.00 64.21 516 A 1 ATOM 3978 C CB . ILE A 0 516 . -0.672 15.518 -17.784 1.00 64.21 516 A 1 ATOM 3979 O O . ILE A 0 516 . 1.992 17.248 -18.807 1.00 64.21 516 A 1 ATOM 3980 C CG1 . ILE A 0 516 . -2.183 15.735 -17.522 1.00 64.21 516 A 1 ATOM 3981 C CG2 . ILE A 0 516 . 0.136 15.909 -16.531 1.00 64.21 516 A 1 ATOM 3982 C CD1 . ILE A 0 516 . -2.789 14.754 -16.509 1.00 64.21 516 A 1 ATOM 3983 N N . ARG A 0 517 . 1.857 15.284 -19.892 1.00 62.47 517 A 1 ATOM 3984 C CA . ARG A 0 517 . 3.275 15.212 -20.301 1.00 62.47 517 A 1 ATOM 3985 C C . ARG A 0 517 . 3.699 16.429 -21.111 1.00 62.47 517 A 1 ATOM 3986 C CB . ARG A 0 517 . 3.572 13.870 -20.993 1.00 62.47 517 A 1 ATOM 3987 O O . ARG A 0 517 . 4.645 17.098 -20.718 1.00 62.47 517 A 1 ATOM 3988 C CG . ARG A 0 517 . 3.541 12.691 -20.002 1.00 62.47 517 A 1 ATOM 3989 C CD . ARG A 0 517 . 3.633 11.342 -20.725 1.00 62.47 517 A 1 ATOM 3990 N NE . ARG A 0 517 . 3.628 10.221 -19.764 1.00 62.47 517 A 1 ATOM 3991 N NH1 . ARG A 0 517 . 5.568 9.157 -20.398 1.00 62.47 517 A 1 ATOM 3992 N NH2 . ARG A 0 517 . 4.378 8.406 -18.666 1.00 62.47 517 A 1 ATOM 3993 C CZ . ARG A 0 517 . 4.525 9.268 -19.622 1.00 62.47 517 A 1 ATOM 3994 N N . VAL A 0 518 . 2.939 16.790 -22.142 1.00 63.89 518 A 1 ATOM 3995 C CA . VAL A 0 518 . 3.253 17.943 -23.006 1.00 63.89 518 A 1 ATOM 3996 C C . VAL A 0 518 . 3.136 19.300 -22.294 1.00 63.89 518 A 1 ATOM 3997 C CB . VAL A 0 518 . 2.366 17.901 -24.268 1.00 63.89 518 A 1 ATOM 3998 O O . VAL A 0 518 . 3.792 20.251 -22.700 1.00 63.89 518 A 1 ATOM 3999 C CG1 . VAL A 0 518 . 2.547 19.110 -25.196 1.00 63.89 518 A 1 ATOM 4000 C CG2 . VAL A 0 518 . 2.685 16.658 -25.113 1.00 63.89 518 A 1 ATOM 4001 N N . ILE A 0 519 . 2.292 19.428 -21.265 1.00 62.91 519 A 1 ATOM 4002 C CA . ILE A 0 519 . 2.113 20.699 -20.534 1.00 62.91 519 A 1 ATOM 4003 C C . ILE A 0 519 . 3.198 20.906 -19.465 1.00 62.91 519 A 1 ATOM 4004 C CB . ILE A 0 519 . 0.685 20.761 -19.938 1.00 62.91 519 A 1 ATOM 4005 O O . ILE A 0 519 . 3.532 22.048 -19.146 1.00 62.91 519 A 1 ATOM 4006 C CG1 . ILE A 0 519 . -0.362 20.869 -21.073 1.00 62.91 519 A 1 ATOM 4007 C CG2 . ILE A 0 519 . 0.502 21.947 -18.967 1.00 62.91 519 A 1 ATOM 4008 C CD1 . ILE A 0 519 . -1.801 20.593 -20.616 1.00 62.91 519 A 1 ATOM 4009 N N . VAL A 0 520 . 3.690 19.819 -18.866 1.00 61.22 520 A 1 ATOM 4010 C CA . VAL A 0 520 . 4.638 19.859 -17.741 1.00 61.22 520 A 1 ATOM 4011 C C . VAL A 0 520 . 6.099 19.885 -18.201 1.00 61.22 520 A 1 ATOM 4012 C CB . VAL A 0 520 . 4.372 18.670 -16.798 1.00 61.22 520 A 1 ATOM 4013 O O . VAL A 0 520 . 6.918 20.511 -17.521 1.00 61.22 520 A 1 ATOM 4014 C CG1 . VAL A 0 520 . 5.436 18.498 -15.705 1.00 61.22 520 A 1 ATOM 4015 C CG2 . VAL A 0 520 . 3.018 18.828 -16.086 1.00 61.22 520 A 1 ATOM 4016 N N . ASP A 0 521 . 6.421 19.199 -19.300 1.00 56.14 521 A 1 ATOM 4017 C CA . ASP A 0 521 . 7.758 19.206 -19.915 1.00 56.14 521 A 1 ATOM 4018 C C . ASP A 0 521 . 8.000 20.484 -20.736 1.00 56.14 521 A 1 ATOM 4019 C CB . ASP A 0 521 . 7.952 17.931 -20.771 1.00 56.14 521 A 1 ATOM 4020 O O . ASP A 0 521 . 9.138 21.016 -20.660 1.00 56.14 521 A 1 ATOM 4021 C CG . ASP A 0 521 . 8.037 16.593 -20.001 1.00 56.14 521 A 1 ATOM 4022 O OD1 . ASP A 0 521 . 8.414 16.575 -18.798 1.00 56.14 521 A 1 ATOM 4023 O OD2 . ASP A 0 521 . 7.834 15.534 -20.645 1.00 56.14 521 A 1 ATOM 4024 O OXT . ASP A 0 521 . 7.051 20.906 -21.433 1.00 56.14 521 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 64.67 # loop_ _atom_type.symbol C N O S #