data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LYS 0 3 ILE 0 4 LYS 0 5 THR 0 6 VAL 0 7 ARG 0 8 TYR 0 9 ARG 0 10 ILE 0 11 ILE 0 12 TYR 0 13 TRP 0 14 SER 0 15 PHE 0 16 ASN 0 17 MET 0 18 GLN 0 19 LEU 0 20 LYS 0 21 GLU 0 22 LEU 0 23 LYS 0 24 ASP 0 25 LYS 0 26 ILE 0 27 GLU 0 28 SER 0 29 MET 0 30 SER 0 31 ILE 0 32 SER 0 33 HIS 0 34 GLU 0 35 LYS 0 36 ASP 0 37 LYS 0 38 GLU 0 39 LEU 0 40 ILE 0 41 ILE 0 42 ARG 0 43 ASP 0 44 ALA 0 45 LYS 0 46 GLN 0 47 GLN 0 48 ILE 0 49 SER 0 50 CYS 0 51 THR 0 52 ASN 0 53 SER 0 54 GLU 0 55 LYS 0 56 GLU 0 57 LYS 0 58 LYS 0 59 CYS 0 60 ASP 0 61 LYS 0 62 ILE 0 63 LYS 0 64 GLU 0 65 LEU 0 66 GLU 0 67 ARG 0 68 GLU 0 69 ILE 0 70 MET 0 71 GLN 0 72 LEU 0 73 ASP 0 74 GLU 0 75 TYR 0 76 LYS 0 77 SER 0 78 GLU 0 79 ARG 0 80 ILE 0 81 ARG 0 82 THR 0 83 ASP 0 84 ASN 0 85 GLU 0 86 ILE 0 87 LYS 0 88 GLN 0 89 LEU 0 90 ARG 0 91 ASP 0 92 GLU 0 93 VAL 0 94 GLN 0 95 ASN 0 96 GLN 0 97 LYS 0 98 CYS 0 99 LEU 0 100 ILE 0 101 GLU 0 102 ASN 0 103 MET 0 104 GLU 0 105 THR 0 106 LYS 0 107 PHE 0 108 PHE 0 109 GLU 0 110 GLU 0 111 LYS 0 112 LEU 0 113 LYS 0 114 MET 0 115 ARG 0 116 GLU 0 117 SER 0 118 SER 0 119 ILE 0 120 LYS 0 121 ASP 0 122 ILE 0 123 LYS 0 124 ALA 0 125 LEU 0 126 ALA 0 127 GLU 0 128 GLU 0 129 ALA 0 130 HIS 0 131 LYS 0 132 ILE 0 133 SER 0 134 ILE 0 135 ARG 0 136 ASN 0 137 LEU 0 138 ASP 0 139 ASP 0 140 SER 0 141 VAL 0 142 LYS 0 143 LEU 0 144 SER 0 145 PHE 0 146 VAL 0 147 GLN 0 148 ASN 0 149 VAL 0 150 ALA 0 151 MET 0 152 ARG 0 153 ARG 0 154 PHE 0 155 ILE 0 156 THR 0 157 PHE 0 158 LEU 0 159 ARG 0 160 ARG 0 161 GLN 0 162 LEU 0 163 VAL 0 164 SER 0 165 ALA 0 166 GLU 0 167 ASP 0 168 LEU 0 169 SER 0 170 ARG 0 171 SER 0 172 LEU 0 173 ASN 0 174 GLU 0 175 GLU 0 176 ASN 0 177 LYS 0 178 LYS 0 179 LEU 0 180 THR 0 181 LEU 0 182 GLU 0 183 LYS 0 184 GLU 0 185 THR 0 186 LEU 0 187 GLU 0 188 GLY 0 189 LEU 0 190 LEU 0 191 LEU 0 192 SER 0 193 LYS 0 194 SER 0 195 LEU 0 196 GLU 0 197 CYS 0 198 LYS 0 199 LYS 0 200 LEU 0 201 LYS 0 202 GLU 0 203 LEU 0 204 ILE 0 205 GLN 0 206 GLU 0 207 LYS 0 208 ASP 0 209 GLN 0 210 LYS 0 211 LEU 0 212 GLU 0 213 LEU 0 214 TYR 0 215 GLN 0 216 CYS 0 217 GLU 0 218 ILE 0 219 GLU 0 220 HIS 0 221 LEU 0 222 THR 0 223 GLU 0 224 ASP 0 225 LEU 0 226 ASN 0 227 LYS 0 228 GLN 0 229 LYS 0 230 THR 0 231 ILE 0 232 PHE 0 233 ASN 0 234 GLU 0 235 GLN 0 236 VAL 0 237 THR 0 238 LEU 0 239 GLN 0 240 THR 0 241 VAL 0 242 GLU 0 243 SER 0 244 SER 0 245 LYS 0 246 THR 0 247 ILE 0 248 GLU 0 249 ASN 0 250 LEU 0 251 THR 0 252 ARG 0 253 THR 0 254 LEU 0 255 GLU 0 256 PHE 0 257 GLU 0 258 ARG 0 259 LYS 0 260 GLN 0 261 MET 0 262 ILE 0 263 ARG 0 264 ILE 0 265 SER 0 266 SER 0 267 LEU 0 268 ALA 0 269 ASN 0 270 ARG 0 271 ILE 0 272 LEU 0 273 GLN 0 274 GLN 0 275 ARG 0 276 ASN 0 277 GLU 0 278 ILE 0 279 GLU 0 280 GLU 0 281 PHE 0 282 PHE 0 283 ILE 0 284 THR 0 285 SER 0 286 LEU 0 287 ASN 0 288 TYR 0 289 VAL 0 290 ARG 0 291 ASP 0 292 GLU 0 293 ILE 0 294 LYS 0 295 VAL 0 296 ASN 0 297 GLN 0 298 ASN 0 299 ASN 0 300 TYR 0 301 ILE 0 302 HIS 0 303 ASP 0 304 ALA 0 305 LYS 0 306 SER 0 307 ALA 0 308 TYR 0 309 GLU 0 310 ALA 0 311 SER 0 312 ILE 0 313 ARG 0 314 LEU 0 315 ALA 0 316 HIS 0 317 LEU 0 318 GLY 0 319 LYS 0 320 SER 0 321 ASN 0 322 TYR 0 323 PRO 0 324 PRO 0 325 ILE 0 326 ARG 0 327 THR 0 328 PHE 0 329 GLN 0 330 ASN 0 331 LYS 0 332 ILE 0 333 ASN 0 334 SER 0 335 THR 0 336 ASN 0 337 ASN 0 338 ILE 0 339 TYR 0 340 ASP 0 341 ASP 0 342 PHE 0 343 LYS 0 344 ILE 0 345 ALA 0 346 GLN 0 347 LYS 0 348 ILE 0 349 PRO 0 350 LYS 0 351 SER 0 352 THR 0 353 HIS 0 354 LEU 0 355 THR 0 356 ILE 0 357 ARG 0 358 ASP 0 359 LEU 0 360 THR 0 361 TRP 0 362 GLU 0 363 GLN 0 364 LYS 0 365 GLU 0 366 ARG 0 367 VAL 0 368 LEU 0 369 SER 0 370 ILE 0 371 LEU 0 372 PHE 0 373 GLU 0 374 LYS 0 375 MET 0 376 ASN 0 377 GLN 0 378 SER 0 379 LYS 0 380 MET 0 381 LYS 0 382 LEU 0 383 ASN 0 384 ASN 0 385 LYS 0 386 ILE 0 387 ASN 0 388 SER 0 389 GLU 0 390 LYS 0 391 SER 0 392 SER 0 393 GLY 0 394 LYS 0 395 ASN 0 396 ILE 0 397 PHE 0 398 LEU 0 399 ASN 0 400 ASN 0 401 GLU 0 402 TYR 0 403 GLY 0 404 ILE 0 405 ASN 0 406 GLN 0 407 LEU 0 408 ASN 0 409 GLU 0 410 MET 0 411 ASP 0 412 PRO 0 413 LYS 0 414 SER 0 415 ILE 0 416 LEU 0 417 TYR 0 418 THR 0 419 SER 0 420 MET 0 421 ASN 0 422 ASP 0 423 HIS 0 424 GLU 0 425 SER 0 426 ASN 0 427 ARG 0 428 GLY 0 429 GLY 0 430 GLN 0 431 ASP 0 432 LYS 0 433 GLY 0 434 GLU 0 435 MET 0 436 ASP 0 437 ASP 0 438 ASN 0 439 ASN 0 440 ASN 0 441 ASN 0 442 ASN 0 443 ASN 0 444 ASN 0 445 THR 0 446 ASN 0 447 ASN 0 448 SER 0 449 ASN 0 450 ASN 0 451 ASN 0 452 ASN 0 453 SER 0 454 ASN 0 455 GLY 0 456 ASN 0 457 ASN 0 458 ASN 0 459 ASP 0 460 ASN 0 461 SER 0 462 ASN 0 463 GLU 0 464 GLU 0 465 ASP 0 466 SER 0 467 ASN 0 468 LYS 0 469 ILE 0 470 VAL 0 471 MET 0 472 ASN 0 473 LYS 0 474 SER 0 475 GLU 0 476 GLU 0 477 LEU 0 478 THR 0 479 LYS 0 480 LYS 0 481 LEU 0 482 TYR 0 483 GLU 0 484 LYS 0 485 LEU 0 486 ILE 0 487 LYS 0 488 PHE 0 489 SER 0 490 ASN 0 491 HIS 0 492 LYS 0 493 LYS 0 494 ASP 0 495 GLN 0 496 ASN 0 497 ASN 0 498 LEU 0 499 THR 0 500 ASP 0 501 GLN 0 502 PHE 0 503 ASP 0 504 ASN 0 505 ASP 0 506 HIS 0 507 GLU 0 508 PRO 0 509 ASN 0 510 GLN 0 511 ARG 0 512 ASN 0 513 ILE 0 514 ASP 0 515 SER 0 516 ILE 0 517 MET 0 518 ASP 0 519 ASP 0 520 GLN 0 521 ILE 0 522 ASN 0 523 GLN 0 524 THR 0 525 LYS 0 526 VAL 0 527 PRO 0 528 TYR 0 529 PRO 0 530 SER 0 531 PRO 0 532 GLN # 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 . 50.250 -93.412 63.647 1.00 48.18 1 A 1 ATOM 2 C CA . MET A 0 1 . 51.340 -92.507 63.200 1.00 48.18 1 A 1 ATOM 3 C C . MET A 0 1 . 51.677 -92.572 61.696 1.00 48.18 1 A 1 ATOM 4 C CB . MET A 0 1 . 52.578 -92.600 64.108 1.00 48.18 1 A 1 ATOM 5 O O . MET A 0 1 . 51.877 -91.502 61.143 1.00 48.18 1 A 1 ATOM 6 C CG . MET A 0 1 . 52.608 -91.428 65.100 1.00 48.18 1 A 1 ATOM 7 S SD . MET A 0 1 . 53.951 -91.558 66.301 1.00 48.18 1 A 1 ATOM 8 C CE . MET A 0 1 . 53.693 -90.063 67.300 1.00 48.18 1 A 1 ATOM 9 N N . LYS A 0 2 . 51.665 -93.713 60.973 1.00 59.04 2 A 1 ATOM 10 C CA . LYS A 0 2 . 51.967 -93.731 59.508 1.00 59.04 2 A 1 ATOM 11 C C . LYS A 0 2 . 50.913 -93.055 58.585 1.00 59.04 2 A 1 ATOM 12 C CB . LYS A 0 2 . 52.298 -95.166 59.032 1.00 59.04 2 A 1 ATOM 13 O O . LYS A 0 2 . 51.301 -92.472 57.579 1.00 59.04 2 A 1 ATOM 14 C CG . LYS A 0 2 . 53.677 -95.684 59.500 1.00 59.04 2 A 1 ATOM 15 C CD . LYS A 0 2 . 53.980 -97.100 58.962 1.00 59.04 2 A 1 ATOM 16 C CE . LYS A 0 2 . 55.365 -97.607 59.410 1.00 59.04 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 55.651 -98.993 58.941 1.00 59.04 2 A 1 ATOM 18 N N . ILE A 0 3 . 49.619 -93.031 58.967 1.00 55.47 3 A 1 ATOM 19 C CA . ILE A 0 3 . 48.489 -92.300 58.310 1.00 55.47 3 A 1 ATOM 20 C C . ILE A 0 3 . 48.750 -90.786 58.140 1.00 55.47 3 A 1 ATOM 21 C CB . ILE A 0 3 . 47.169 -92.577 59.099 1.00 55.47 3 A 1 ATOM 22 O O . ILE A 0 3 . 48.165 -90.149 57.267 1.00 55.47 3 A 1 ATOM 23 C CG1 . ILE A 0 3 . 46.664 -94.002 58.765 1.00 55.47 3 A 1 ATOM 24 C CG2 . ILE A 0 3 . 46.037 -91.556 58.862 1.00 55.47 3 A 1 ATOM 25 C CD1 . ILE A 0 3 . 45.565 -94.528 59.701 1.00 55.47 3 A 1 ATOM 26 N N . LYS A 0 4 . 49.665 -90.196 58.920 1.00 56.15 4 A 1 ATOM 27 C CA . LYS A 0 4 . 50.103 -88.810 58.708 1.00 56.15 4 A 1 ATOM 28 C C . LYS A 0 4 . 51.203 -88.721 57.634 1.00 56.15 4 A 1 ATOM 29 C CB . LYS A 0 4 . 50.463 -88.148 60.055 1.00 56.15 4 A 1 ATOM 30 O O . LYS A 0 4 . 51.107 -87.864 56.764 1.00 56.15 4 A 1 ATOM 31 C CG . LYS A 0 4 . 49.208 -87.740 60.860 1.00 56.15 4 A 1 ATOM 32 C CD . LYS A 0 4 . 49.553 -87.003 62.170 1.00 56.15 4 A 1 ATOM 33 C CE . LYS A 0 4 . 48.288 -86.474 62.873 1.00 56.15 4 A 1 ATOM 34 N NZ . LYS A 0 4 . 48.596 -85.698 64.108 1.00 56.15 4 A 1 ATOM 35 N N . THR A 0 5 . 52.190 -89.627 57.615 1.00 58.67 5 A 1 ATOM 36 C CA . THR A 0 5 . 53.391 -89.541 56.752 1.00 58.67 5 A 1 ATOM 37 C C . THR A 0 5 . 53.091 -89.516 55.246 1.00 58.67 5 A 1 ATOM 38 C CB . THR A 0 5 . 54.359 -90.702 57.053 1.00 58.67 5 A 1 ATOM 39 O O . THR A 0 5 . 53.682 -88.716 54.526 1.00 58.67 5 A 1 ATOM 40 C CG2 . THR A 0 5 . 55.766 -90.460 56.507 1.00 58.67 5 A 1 ATOM 41 O OG1 . THR A 0 5 . 54.488 -90.892 58.446 1.00 58.67 5 A 1 ATOM 42 N N . VAL A 0 6 . 52.158 -90.340 54.751 1.00 61.76 6 A 1 ATOM 43 C CA . VAL A 0 6 . 51.811 -90.378 53.310 1.00 61.76 6 A 1 ATOM 44 C C . VAL A 0 6 . 51.047 -89.121 52.874 1.00 61.76 6 A 1 ATOM 45 C CB . VAL A 0 6 . 51.023 -91.659 52.960 1.00 61.76 6 A 1 ATOM 46 O O . VAL A 0 6 . 51.353 -88.541 51.835 1.00 61.76 6 A 1 ATOM 47 C CG1 . VAL A 0 6 . 50.605 -91.704 51.485 1.00 61.76 6 A 1 ATOM 48 C CG2 . VAL A 0 6 . 51.869 -92.908 53.246 1.00 61.76 6 A 1 ATOM 49 N N . ARG A 0 7 . 50.104 -88.640 53.696 1.00 61.50 7 A 1 ATOM 50 C CA . ARG A 0 7 . 49.336 -87.411 53.428 1.00 61.50 7 A 1 ATOM 51 C C . ARG A 0 7 . 50.241 -86.174 53.416 1.00 61.50 7 A 1 ATOM 52 C CB . ARG A 0 7 . 48.197 -87.295 54.459 1.00 61.50 7 A 1 ATOM 53 O O . ARG A 0 7 . 50.110 -85.341 52.527 1.00 61.50 7 A 1 ATOM 54 C CG . ARG A 0 7 . 46.930 -86.647 53.880 1.00 61.50 7 A 1 ATOM 55 C CD . ARG A 0 7 . 45.835 -86.601 54.958 1.00 61.50 7 A 1 ATOM 56 N NE . ARG A 0 7 . 44.495 -86.353 54.391 1.00 61.50 7 A 1 ATOM 57 N NH1 . ARG A 0 7 . 43.285 -86.633 56.328 1.00 61.50 7 A 1 ATOM 58 N NH2 . ARG A 0 7 . 42.215 -86.244 54.414 1.00 61.50 7 A 1 ATOM 59 C CZ . ARG A 0 7 . 43.344 -86.410 55.043 1.00 61.50 7 A 1 ATOM 60 N N . TYR A 0 8 . 51.211 -86.109 54.338 1.00 68.30 8 A 1 ATOM 61 C CA . TYR A 0 8 . 52.255 -85.078 54.329 1.00 68.30 8 A 1 ATOM 62 C C . TYR A 0 8 . 53.057 -85.091 53.024 1.00 68.30 8 A 1 ATOM 63 C CB . TYR A 0 8 . 53.198 -85.239 55.538 1.00 68.30 8 A 1 ATOM 64 O O . TYR A 0 8 . 53.303 -84.031 52.465 1.00 68.30 8 A 1 ATOM 65 C CG . TYR A 0 8 . 52.784 -84.430 56.754 1.00 68.30 8 A 1 ATOM 66 C CD1 . TYR A 0 8 . 53.018 -83.042 56.782 1.00 68.30 8 A 1 ATOM 67 C CD2 . TYR A 0 8 . 52.183 -85.050 57.864 1.00 68.30 8 A 1 ATOM 68 C CE1 . TYR A 0 8 . 52.629 -82.279 57.902 1.00 68.30 8 A 1 ATOM 69 C CE2 . TYR A 0 8 . 51.766 -84.294 58.971 1.00 68.30 8 A 1 ATOM 70 O OH . TYR A 0 8 . 51.590 -82.192 60.077 1.00 68.30 8 A 1 ATOM 71 C CZ . TYR A 0 8 . 51.989 -82.905 58.992 1.00 68.30 8 A 1 ATOM 72 N N . ARG A 0 9 . 53.423 -86.267 52.497 1.00 69.00 9 A 1 ATOM 73 C CA . ARG A 0 9 . 54.237 -86.379 51.276 1.00 69.00 9 A 1 ATOM 74 C C . ARG A 0 9 . 53.487 -85.947 50.008 1.00 69.00 9 A 1 ATOM 75 C CB . ARG A 0 9 . 54.810 -87.803 51.205 1.00 69.00 9 A 1 ATOM 76 O O . ARG A 0 9 . 54.084 -85.277 49.175 1.00 69.00 9 A 1 ATOM 77 C CG . ARG A 0 9 . 56.070 -87.917 50.333 1.00 69.00 9 A 1 ATOM 78 C CD . ARG A 0 9 . 56.807 -89.220 50.683 1.00 69.00 9 A 1 ATOM 79 N NE . ARG A 0 9 . 57.986 -89.450 49.823 1.00 69.00 9 A 1 ATOM 80 N NH1 . ARG A 0 9 . 59.506 -90.110 51.431 1.00 69.00 9 A 1 ATOM 81 N NH2 . ARG A 0 9 . 60.086 -90.150 49.284 1.00 69.00 9 A 1 ATOM 82 C CZ . ARG A 0 9 . 59.179 -89.899 50.185 1.00 69.00 9 A 1 ATOM 83 N N . ILE A 0 10 . 52.192 -86.258 49.886 1.00 69.44 10 A 1 ATOM 84 C CA . ILE A 0 10 . 51.349 -85.818 48.753 1.00 69.44 10 A 1 ATOM 85 C C . ILE A 0 10 . 51.113 -84.304 48.792 1.00 69.44 10 A 1 ATOM 86 C CB . ILE A 0 10 . 50.012 -86.597 48.726 1.00 69.44 10 A 1 ATOM 87 O O . ILE A 0 10 . 51.296 -83.632 47.782 1.00 69.44 10 A 1 ATOM 88 C CG1 . ILE A 0 10 . 50.284 -88.083 48.396 1.00 69.44 10 A 1 ATOM 89 C CG2 . ILE A 0 10 . 49.021 -85.998 47.706 1.00 69.44 10 A 1 ATOM 90 C CD1 . ILE A 0 10 . 49.068 -88.999 48.585 1.00 69.44 10 A 1 ATOM 91 N N . ILE A 0 11 . 50.762 -83.752 49.958 1.00 75.58 11 A 1 ATOM 92 C CA . ILE A 0 11 . 50.563 -82.302 50.116 1.00 75.58 11 A 1 ATOM 93 C C . ILE A 0 11 . 51.881 -81.558 49.875 1.00 75.58 11 A 1 ATOM 94 C CB . ILE A 0 11 . 49.957 -81.988 51.503 1.00 75.58 11 A 1 ATOM 95 O O . ILE A 0 11 . 51.892 -80.545 49.189 1.00 75.58 11 A 1 ATOM 96 C CG1 . ILE A 0 11 . 48.532 -82.584 51.608 1.00 75.58 11 A 1 ATOM 97 C CG2 . ILE A 0 11 . 49.910 -80.469 51.759 1.00 75.58 11 A 1 ATOM 98 C CD1 . ILE A 0 11 . 47.976 -82.611 53.038 1.00 75.58 11 A 1 ATOM 99 N N . TYR A 0 12 . 53.006 -82.084 50.368 1.00 78.64 12 A 1 ATOM 100 C CA . TYR A 0 12 . 54.332 -81.511 50.129 1.00 78.64 12 A 1 ATOM 101 C C . TYR A 0 12 . 54.727 -81.538 48.646 1.00 78.64 12 A 1 ATOM 102 C CB . TYR A 0 12 . 55.355 -82.263 50.990 1.00 78.64 12 A 1 ATOM 103 O O . TYR A 0 12 . 55.319 -80.578 48.160 1.00 78.64 12 A 1 ATOM 104 C CG . TYR A 0 12 . 56.737 -81.651 51.006 1.00 78.64 12 A 1 ATOM 105 C CD1 . TYR A 0 12 . 57.763 -82.175 50.195 1.00 78.64 12 A 1 ATOM 106 C CD2 . TYR A 0 12 . 56.996 -80.559 51.856 1.00 78.64 12 A 1 ATOM 107 C CE1 . TYR A 0 12 . 59.050 -81.605 50.243 1.00 78.64 12 A 1 ATOM 108 C CE2 . TYR A 0 12 . 58.277 -79.979 51.894 1.00 78.64 12 A 1 ATOM 109 O OH . TYR A 0 12 . 60.534 -79.929 51.080 1.00 78.64 12 A 1 ATOM 110 C CZ . TYR A 0 12 . 59.306 -80.502 51.085 1.00 78.64 12 A 1 ATOM 111 N N . TRP A 0 13 . 54.389 -82.602 47.908 1.00 78.89 13 A 1 ATOM 112 C CA . TRP A 0 13 . 54.640 -82.680 46.464 1.00 78.89 13 A 1 ATOM 113 C C . TRP A 0 13 . 53.751 -81.703 45.684 1.00 78.89 13 A 1 ATOM 114 C CB . TRP A 0 13 . 54.471 -84.128 45.987 1.00 78.89 13 A 1 ATOM 115 O O . TRP A 0 13 . 54.260 -80.926 44.886 1.00 78.89 13 A 1 ATOM 116 C CG . TRP A 0 13 . 55.149 -84.439 44.690 1.00 78.89 13 A 1 ATOM 117 C CD1 . TRP A 0 13 . 56.468 -84.702 44.548 1.00 78.89 13 A 1 ATOM 118 C CD2 . TRP A 0 13 . 54.582 -84.504 43.343 1.00 78.89 13 A 1 ATOM 119 C CE2 . TRP A 0 13 . 55.631 -84.834 42.432 1.00 78.89 13 A 1 ATOM 120 C CE3 . TRP A 0 13 . 53.296 -84.309 42.794 1.00 78.89 13 A 1 ATOM 121 N NE1 . TRP A 0 13 . 56.756 -84.939 43.219 1.00 78.89 13 A 1 ATOM 122 C CH2 . TRP A 0 13 . 54.128 -84.777 40.542 1.00 78.89 13 A 1 ATOM 123 C CZ2 . TRP A 0 13 . 55.420 -84.975 41.054 1.00 78.89 13 A 1 ATOM 124 C CZ3 . TRP A 0 13 . 53.072 -84.444 41.409 1.00 78.89 13 A 1 ATOM 125 N N . SER A 0 14 . 52.452 -81.660 45.995 1.00 75.94 14 A 1 ATOM 126 C CA . SER A 0 14 . 51.494 -80.690 45.444 1.00 75.94 14 A 1 ATOM 127 C C . SER A 0 14 . 51.921 -79.242 45.694 1.00 75.94 14 A 1 ATOM 128 C CB . SER A 0 14 . 50.133 -80.930 46.103 1.00 75.94 14 A 1 ATOM 129 O O . SER A 0 14 . 51.880 -78.422 44.783 1.00 75.94 14 A 1 ATOM 130 O OG . SER A 0 14 . 49.174 -79.946 45.774 1.00 75.94 14 A 1 ATOM 131 N N . PHE A 0 15 . 52.330 -78.917 46.921 1.00 82.05 15 A 1 ATOM 132 C CA . PHE A 0 15 . 52.725 -77.562 47.291 1.00 82.05 15 A 1 ATOM 133 C C . PHE A 0 15 . 54.045 -77.170 46.627 1.00 82.05 15 A 1 ATOM 134 C CB . PHE A 0 15 . 52.794 -77.448 48.818 1.00 82.05 15 A 1 ATOM 135 O O . PHE A 0 15 . 54.141 -76.066 46.112 1.00 82.05 15 A 1 ATOM 136 C CG . PHE A 0 15 . 52.806 -76.020 49.325 1.00 82.05 15 A 1 ATOM 137 C CD1 . PHE A 0 15 . 54.006 -75.405 49.726 1.00 82.05 15 A 1 ATOM 138 C CD2 . PHE A 0 15 . 51.595 -75.306 49.407 1.00 82.05 15 A 1 ATOM 139 C CE1 . PHE A 0 15 . 53.990 -74.087 50.220 1.00 82.05 15 A 1 ATOM 140 C CE2 . PHE A 0 15 . 51.582 -73.988 49.892 1.00 82.05 15 A 1 ATOM 141 C CZ . PHE A 0 15 . 52.780 -73.377 50.298 1.00 82.05 15 A 1 ATOM 142 N N . ASN A 0 16 . 55.034 -78.072 46.554 1.00 81.63 16 A 1 ATOM 143 C CA . ASN A 0 16 . 56.264 -77.826 45.792 1.00 81.63 16 A 1 ATOM 144 C C . ASN A 0 16 . 56.007 -77.659 44.293 1.00 81.63 16 A 1 ATOM 145 C CB . ASN A 0 16 . 57.274 -78.959 46.007 1.00 81.63 16 A 1 ATOM 146 O O . ASN A 0 16 . 56.677 -76.845 43.667 1.00 81.63 16 A 1 ATOM 147 C CG . ASN A 0 16 . 58.113 -78.744 47.245 1.00 81.63 16 A 1 ATOM 148 N ND2 . ASN A 0 16 . 58.040 -79.642 48.187 1.00 81.63 16 A 1 ATOM 149 O OD1 . ASN A 0 16 . 58.837 -77.775 47.385 1.00 81.63 16 A 1 ATOM 150 N N . MET A 0 17 . 55.047 -78.390 43.721 1.00 78.30 17 A 1 ATOM 151 C CA . MET A 0 17 . 54.656 -78.222 42.320 1.00 78.30 17 A 1 ATOM 152 C C . MET A 0 17 . 54.070 -76.825 42.085 1.00 78.30 17 A 1 ATOM 153 C CB . MET A 0 17 . 53.665 -79.325 41.919 1.00 78.30 17 A 1 ATOM 154 O O . MET A 0 17 . 54.509 -76.132 41.178 1.00 78.30 17 A 1 ATOM 155 C CG . MET A 0 17 . 53.685 -79.601 40.415 1.00 78.30 17 A 1 ATOM 156 S SD . MET A 0 17 . 55.150 -80.528 39.867 1.00 78.30 17 A 1 ATOM 157 C CE . MET A 0 17 . 54.551 -81.046 38.237 1.00 78.30 17 A 1 ATOM 158 N N . GLN A 0 18 . 53.175 -76.362 42.965 1.00 82.61 18 A 1 ATOM 159 C CA . GLN A 0 18 . 52.619 -75.004 42.907 1.00 82.61 18 A 1 ATOM 160 C C . GLN A 0 18 . 53.673 -73.920 43.172 1.00 82.61 18 A 1 ATOM 161 C CB . GLN A 0 18 . 51.487 -74.874 43.933 1.00 82.61 18 A 1 ATOM 162 O O . GLN A 0 18 . 53.671 -72.883 42.520 1.00 82.61 18 A 1 ATOM 163 C CG . GLN A 0 18 . 50.236 -75.647 43.499 1.00 82.61 18 A 1 ATOM 164 C CD . GLN A 0 18 . 49.122 -75.595 44.538 1.00 82.61 18 A 1 ATOM 165 N NE2 . GLN A 0 18 . 47.912 -75.938 44.157 1.00 82.61 18 A 1 ATOM 166 O OE1 . GLN A 0 18 . 49.302 -75.282 45.705 1.00 82.61 18 A 1 ATOM 167 N N . LEU A 0 19 . 54.604 -74.148 44.103 1.00 82.12 19 A 1 ATOM 168 C CA . LEU A 0 19 . 55.718 -73.233 44.369 1.00 82.12 19 A 1 ATOM 169 C C . LEU A 0 19 . 56.656 -73.136 43.166 1.00 82.12 19 A 1 ATOM 170 C CB . LEU A 0 19 . 56.486 -73.701 45.624 1.00 82.12 19 A 1 ATOM 171 O O . LEU A 0 19 . 57.161 -72.056 42.874 1.00 82.12 19 A 1 ATOM 172 C CG . LEU A 0 19 . 56.610 -72.613 46.702 1.00 82.12 19 A 1 ATOM 173 C CD1 . LEU A 0 19 . 56.623 -73.261 48.083 1.00 82.12 19 A 1 ATOM 174 C CD2 . LEU A 0 19 . 57.899 -71.808 46.535 1.00 82.12 19 A 1 ATOM 175 N N . LYS A 0 20 . 56.877 -74.255 42.471 1.00 84.48 20 A 1 ATOM 176 C CA . LYS A 0 20 . 57.646 -74.299 41.232 1.00 84.48 20 A 1 ATOM 177 C C . LYS A 0 20 . 56.908 -73.581 40.105 1.00 84.48 20 A 1 ATOM 178 C CB . LYS A 0 20 . 57.997 -75.752 40.895 1.00 84.48 20 A 1 ATOM 179 O O . LYS A 0 20 . 57.498 -72.700 39.504 1.00 84.48 20 A 1 ATOM 180 C CG . LYS A 0 20 . 58.979 -75.790 39.724 1.00 84.48 20 A 1 ATOM 181 C CD . LYS A 0 20 . 59.453 -77.213 39.436 1.00 84.48 20 A 1 ATOM 182 C CE . LYS A 0 20 . 60.415 -77.114 38.253 1.00 84.48 20 A 1 ATOM 183 N NZ . LYS A 0 20 . 60.895 -78.446 37.821 1.00 84.48 20 A 1 ATOM 184 N N . GLU A 0 21 . 55.619 -73.848 39.902 1.00 79.93 21 A 1 ATOM 185 C CA . GLU A 0 21 . 54.791 -73.132 38.920 1.00 79.93 21 A 1 ATOM 186 C C . GLU A 0 21 . 54.760 -71.625 39.178 1.00 79.93 21 A 1 ATOM 187 C CB . GLU A 0 21 . 53.348 -73.653 38.955 1.00 79.93 21 A 1 ATOM 188 O O . GLU A 0 21 . 54.885 -70.841 38.244 1.00 79.93 21 A 1 ATOM 189 C CG . GLU A 0 21 . 53.170 -74.974 38.198 1.00 79.93 21 A 1 ATOM 190 C CD . GLU A 0 21 . 51.736 -75.525 38.293 1.00 79.93 21 A 1 ATOM 191 O OE1 . GLU A 0 21 . 51.467 -76.528 37.596 1.00 79.93 21 A 1 ATOM 192 O OE2 . GLU A 0 21 . 50.924 -74.976 39.076 1.00 79.93 21 A 1 ATOM 193 N N . LEU A 0 22 . 54.628 -71.194 40.435 1.00 83.96 22 A 1 ATOM 194 C CA . LEU A 0 22 . 54.635 -69.775 40.786 1.00 83.96 22 A 1 ATOM 195 C C . LEU A 0 22 . 56.015 -69.139 40.596 1.00 83.96 22 A 1 ATOM 196 C CB . LEU A 0 22 . 54.130 -69.590 42.226 1.00 83.96 22 A 1 ATOM 197 O O . LEU A 0 22 . 56.080 -68.014 40.107 1.00 83.96 22 A 1 ATOM 198 C CG . LEU A 0 22 . 52.611 -69.790 42.391 1.00 83.96 22 A 1 ATOM 199 C CD1 . LEU A 0 22 . 52.266 -69.813 43.881 1.00 83.96 22 A 1 ATOM 200 C CD2 . LEU A 0 22 . 51.805 -68.664 41.736 1.00 83.96 22 A 1 ATOM 201 N N . LYS A 0 23 . 57.108 -69.836 40.939 1.00 87.48 23 A 1 ATOM 202 C CA . LYS A 0 23 . 58.477 -69.366 40.666 1.00 87.48 23 A 1 ATOM 203 C C . LYS A 0 23 . 58.750 -69.270 39.169 1.00 87.48 23 A 1 ATOM 204 C CB . LYS A 0 23 . 59.525 -70.269 41.326 1.00 87.48 23 A 1 ATOM 205 O O . LYS A 0 23 . 59.158 -68.206 38.726 1.00 87.48 23 A 1 ATOM 206 C CG . LYS A 0 23 . 59.718 -69.944 42.811 1.00 87.48 23 A 1 ATOM 207 C CD . LYS A 0 23 . 60.846 -70.815 43.370 1.00 87.48 23 A 1 ATOM 208 C CE . LYS A 0 23 . 61.087 -70.487 44.843 1.00 87.48 23 A 1 ATOM 209 N NZ . LYS A 0 23 . 62.297 -71.182 45.342 1.00 87.48 23 A 1 ATOM 210 N N . ASP A 0 24 . 58.450 -70.316 38.401 1.00 85.14 24 A 1 ATOM 211 C CA . ASP A 0 24 . 58.585 -70.337 36.940 1.00 85.14 24 A 1 ATOM 212 C C . ASP A 0 24 . 57.724 -69.230 36.307 1.00 85.14 24 A 1 ATOM 213 C CB . ASP A 0 24 . 58.182 -71.724 36.386 1.00 85.14 24 A 1 ATOM 214 O O . ASP A 0 24 . 58.151 -68.565 35.363 1.00 85.14 24 A 1 ATOM 215 C CG . ASP A 0 24 . 59.129 -72.888 36.750 1.00 85.14 24 A 1 ATOM 216 O OD1 . ASP A 0 24 . 60.264 -72.633 37.208 1.00 85.14 24 A 1 ATOM 217 O OD2 . ASP A 0 24 . 58.725 -74.063 36.564 1.00 85.14 24 A 1 ATOM 218 N N . LYS A 0 25 . 56.537 -68.955 36.870 1.00 85.67 25 A 1 ATOM 219 C CA . LYS A 0 25 . 55.676 -67.858 36.421 1.00 85.67 25 A 1 ATOM 220 C C . LYS A 0 25 . 56.265 -66.486 36.757 1.00 85.67 25 A 1 ATOM 221 C CB . LYS A 0 25 . 54.244 -68.056 36.934 1.00 85.67 25 A 1 ATOM 222 O O . LYS A 0 25 . 56.272 -65.638 35.874 1.00 85.67 25 A 1 ATOM 223 C CG . LYS A 0 25 . 53.219 -67.255 36.121 1.00 85.67 25 A 1 ATOM 224 C CD . LYS A 0 25 . 51.797 -67.702 36.490 1.00 85.67 25 A 1 ATOM 225 C CE . LYS A 0 25 . 50.785 -67.088 35.519 1.00 85.67 25 A 1 ATOM 226 N NZ . LYS A 0 25 . 49.408 -67.563 35.803 1.00 85.67 25 A 1 ATOM 227 N N . ILE A 0 26 . 56.800 -66.259 37.960 1.00 88.71 26 A 1 ATOM 228 C CA . ILE A 0 26 . 57.487 -65.001 38.324 1.00 88.71 26 A 1 ATOM 229 C C . ILE A 0 26 . 58.729 -64.791 37.457 1.00 88.71 26 A 1 ATOM 230 C CB . ILE A 0 26 . 57.851 -64.969 39.829 1.00 88.71 26 A 1 ATOM 231 O O . ILE A 0 26 . 58.928 -63.691 36.953 1.00 88.71 26 A 1 ATOM 232 C CG1 . ILE A 0 26 . 56.570 -64.821 40.680 1.00 88.71 26 A 1 ATOM 233 C CG2 . ILE A 0 26 . 58.818 -63.812 40.160 1.00 88.71 26 A 1 ATOM 234 C CD1 . ILE A 0 26 . 56.785 -65.137 42.167 1.00 88.71 26 A 1 ATOM 235 N N . GLU A 0 27 . 59.524 -65.837 37.241 1.00 90.94 27 A 1 ATOM 236 C CA . GLU A 0 27 . 60.701 -65.812 36.371 1.00 90.94 27 A 1 ATOM 237 C C . GLU A 0 27 . 60.288 -65.456 34.935 1.00 90.94 27 A 1 ATOM 238 C CB . GLU A 0 27 . 61.385 -67.188 36.431 1.00 90.94 27 A 1 ATOM 239 O O . GLU A 0 27 . 60.827 -64.522 34.345 1.00 90.94 27 A 1 ATOM 240 C CG . GLU A 0 27 . 62.828 -67.197 35.898 1.00 90.94 27 A 1 ATOM 241 C CD . GLU A 0 27 . 63.887 -66.799 36.942 1.00 90.94 27 A 1 ATOM 242 O OE1 . GLU A 0 27 . 64.892 -66.181 36.528 1.00 90.94 27 A 1 ATOM 243 O OE2 . GLU A 0 27 . 63.713 -67.139 38.137 1.00 90.94 27 A 1 ATOM 244 N N . SER A 0 28 . 59.252 -66.114 34.396 1.00 88.17 28 A 1 ATOM 245 C CA . SER A 0 28 . 58.727 -65.818 33.056 1.00 88.17 28 A 1 ATOM 246 C C . SER A 0 28 . 58.174 -64.394 32.937 1.00 88.17 28 A 1 ATOM 247 C CB . SER A 0 28 . 57.675 -66.854 32.637 1.00 88.17 28 A 1 ATOM 248 O O . SER A 0 28 . 58.415 -63.728 31.932 1.00 88.17 28 A 1 ATOM 249 O OG . SER A 0 28 . 56.441 -66.686 33.310 1.00 88.17 28 A 1 ATOM 250 N N . MET A 0 29 . 57.503 -63.892 33.979 1.00 89.00 29 A 1 ATOM 251 C CA . MET A 0 29 . 56.992 -62.522 34.045 1.00 89.00 29 A 1 ATOM 252 C C . MET A 0 29 . 58.130 -61.503 34.154 1.00 89.00 29 A 1 ATOM 253 C CB . MET A 0 29 . 56.040 -62.376 35.243 1.00 89.00 29 A 1 ATOM 254 O O . MET A 0 29 . 58.084 -60.476 33.488 1.00 89.00 29 A 1 ATOM 255 C CG . MET A 0 29 . 54.667 -63.026 35.020 1.00 89.00 29 A 1 ATOM 256 S SD . MET A 0 29 . 53.592 -62.273 33.766 1.00 89.00 29 A 1 ATOM 257 C CE . MET A 0 29 . 53.467 -60.570 34.376 1.00 89.00 29 A 1 ATOM 258 N N . SER A 0 30 . 59.173 -61.783 34.939 1.00 93.28 30 A 1 ATOM 259 C CA . SER A 0 30 . 60.346 -60.912 35.072 1.00 93.28 30 A 1 ATOM 260 C C . SER A 0 30 . 61.131 -60.837 33.764 1.00 93.28 30 A 1 ATOM 261 C CB . SER A 0 30 . 61.252 -61.401 36.205 1.00 93.28 30 A 1 ATOM 262 O O . SER A 0 30 . 61.518 -59.749 33.348 1.00 93.28 30 A 1 ATOM 263 O OG . SER A 0 30 . 62.222 -60.416 36.505 1.00 93.28 30 A 1 ATOM 264 N N . ILE A 0 31 . 61.312 -61.971 33.079 1.00 92.95 31 A 1 ATOM 265 C CA . ILE A 0 31 . 61.927 -62.021 31.746 1.00 92.95 31 A 1 ATOM 266 C C . ILE A 0 31 . 61.062 -61.266 30.730 1.00 92.95 31 A 1 ATOM 267 C CB . ILE A 0 31 . 62.172 -63.489 31.321 1.00 92.95 31 A 1 ATOM 268 O O . ILE A 0 31 . 61.604 -60.551 29.891 1.00 92.95 31 A 1 ATOM 269 C CG1 . ILE A 0 31 . 63.264 -64.134 32.208 1.00 92.95 31 A 1 ATOM 270 C CG2 . ILE A 0 31 . 62.585 -63.582 29.836 1.00 92.95 31 A 1 ATOM 271 C CD1 . ILE A 0 31 . 63.335 -65.662 32.087 1.00 92.95 31 A 1 ATOM 272 N N . SER A 0 32 . 59.732 -61.394 30.798 1.00 92.16 32 A 1 ATOM 273 C CA . SER A 0 32 . 58.818 -60.630 29.940 1.00 92.16 32 A 1 ATOM 274 C C . SER A 0 32 . 58.951 -59.129 30.184 1.00 92.16 32 A 1 ATOM 275 C CB . SER A 0 32 . 57.365 -61.056 30.160 1.00 92.16 32 A 1 ATOM 276 O O . SER A 0 32 . 59.156 -58.380 29.241 1.00 92.16 32 A 1 ATOM 277 O OG . SER A 0 32 . 56.541 -60.549 29.129 1.00 92.16 32 A 1 ATOM 278 N N . HIS A 0 33 . 58.918 -58.688 31.443 1.00 91.43 33 A 1 ATOM 279 C CA . HIS A 0 33 . 59.030 -57.272 31.788 1.00 91.43 33 A 1 ATOM 280 C C . HIS A 0 33 . 60.389 -56.682 31.406 1.00 91.43 33 A 1 ATOM 281 C CB . HIS A 0 33 . 58.816 -57.091 33.294 1.00 91.43 33 A 1 ATOM 282 O O . HIS A 0 33 . 60.451 -55.527 30.993 1.00 91.43 33 A 1 ATOM 283 C CG . HIS A 0 33 . 57.396 -57.233 33.778 1.00 91.43 33 A 1 ATOM 284 C CD2 . HIS A 0 33 . 56.304 -57.704 33.094 1.00 91.43 33 A 1 ATOM 285 N ND1 . HIS A 0 33 . 56.959 -56.861 35.028 1.00 91.43 33 A 1 ATOM 286 C CE1 . HIS A 0 33 . 55.641 -57.098 35.099 1.00 91.43 33 A 1 ATOM 287 N NE2 . HIS A 0 33 . 55.197 -57.620 33.950 1.00 91.43 33 A 1 ATOM 288 N N . GLU A 0 34 . 61.478 -57.440 31.545 1.00 93.80 34 A 1 ATOM 289 C CA . GLU A 0 34 . 62.797 -56.965 31.128 1.00 93.80 34 A 1 ATOM 290 C C . GLU A 0 34 . 62.883 -56.850 29.603 1.00 93.80 34 A 1 ATOM 291 C CB . GLU A 0 34 . 63.897 -57.862 31.715 1.00 93.80 34 A 1 ATOM 292 O O . GLU A 0 34 . 63.368 -55.842 29.095 1.00 93.80 34 A 1 ATOM 293 C CG . GLU A 0 34 . 65.280 -57.190 31.685 1.00 93.80 34 A 1 ATOM 294 C CD . GLU A 0 34 . 65.341 -55.863 32.478 1.00 93.80 34 A 1 ATOM 295 O OE1 . GLU A 0 34 . 66.212 -55.027 32.161 1.00 93.80 34 A 1 ATOM 296 O OE2 . GLU A 0 34 . 64.508 -55.649 33.401 1.00 93.80 34 A 1 ATOM 297 N N . LYS A 0 35 . 62.298 -57.804 28.863 1.00 93.44 35 A 1 ATOM 298 C CA . LYS A 0 35 . 62.146 -57.694 27.404 1.00 93.44 35 A 1 ATOM 299 C C . LYS A 0 35 . 61.301 -56.486 27.004 1.00 93.44 35 A 1 ATOM 300 C CB . LYS A 0 35 . 61.533 -58.974 26.829 1.00 93.44 35 A 1 ATOM 301 O O . LYS A 0 35 . 61.693 -55.774 26.084 1.00 93.44 35 A 1 ATOM 302 C CG . LYS A 0 35 . 62.540 -60.127 26.790 1.00 93.44 35 A 1 ATOM 303 C CD . LYS A 0 35 . 61.826 -61.398 26.329 1.00 93.44 35 A 1 ATOM 304 C CE . LYS A 0 35 . 62.818 -62.559 26.292 1.00 93.44 35 A 1 ATOM 305 N NZ . LYS A 0 35 . 62.146 -63.805 25.857 1.00 93.44 35 A 1 ATOM 306 N N . ASP A 0 36 . 60.194 -56.224 27.696 1.00 92.46 36 A 1 ATOM 307 C CA . ASP A 0 36 . 59.321 -55.077 27.423 1.00 92.46 36 A 1 ATOM 308 C C . ASP A 0 36 . 60.040 -53.751 27.716 1.00 92.46 36 A 1 ATOM 309 C CB . ASP A 0 36 . 58.022 -55.177 28.244 1.00 92.46 36 A 1 ATOM 310 O O . ASP A 0 36 . 59.980 -52.819 26.916 1.00 92.46 36 A 1 ATOM 311 C CG . ASP A 0 36 . 57.122 -56.360 27.861 1.00 92.46 36 A 1 ATOM 312 O OD1 . ASP A 0 36 . 57.214 -56.830 26.705 1.00 92.46 36 A 1 ATOM 313 O OD2 . ASP A 0 36 . 56.337 -56.787 28.741 1.00 92.46 36 A 1 ATOM 314 N N . LYS A 0 37 . 60.794 -53.664 28.821 1.00 92.76 37 A 1 ATOM 315 C CA . LYS A 0 37 . 61.639 -52.498 29.129 1.00 92.76 37 A 1 ATOM 316 C C . LYS A 0 37 . 62.729 -52.294 28.088 1.00 92.76 37 A 1 ATOM 317 C CB . LYS A 0 37 . 62.317 -52.664 30.487 1.00 92.76 37 A 1 ATOM 318 O O . LYS A 0 37 . 62.923 -51.169 27.635 1.00 92.76 37 A 1 ATOM 319 C CG . LYS A 0 37 . 61.388 -52.408 31.675 1.00 92.76 37 A 1 ATOM 320 C CD . LYS A 0 37 . 62.224 -52.693 32.920 1.00 92.76 37 A 1 ATOM 321 C CE . LYS A 0 37 . 61.418 -52.618 34.208 1.00 92.76 37 A 1 ATOM 322 N NZ . LYS A 0 37 . 62.294 -53.082 35.307 1.00 92.76 37 A 1 ATOM 323 N N . GLU A 0 38 . 63.440 -53.352 27.704 1.00 94.55 38 A 1 ATOM 324 C CA . GLU A 0 38 . 64.452 -53.277 26.651 1.00 94.55 38 A 1 ATOM 325 C C . GLU A 0 38 . 63.841 -52.840 25.320 1.00 94.55 38 A 1 ATOM 326 C CB . GLU A 0 38 . 65.139 -54.629 26.438 1.00 94.55 38 A 1 ATOM 327 O O . GLU A 0 38 . 64.466 -52.065 24.594 1.00 94.55 38 A 1 ATOM 328 C CG . GLU A 0 38 . 66.239 -54.942 27.460 1.00 94.55 38 A 1 ATOM 329 C CD . GLU A 0 38 . 67.046 -56.190 27.057 1.00 94.55 38 A 1 ATOM 330 O OE1 . GLU A 0 38 . 68.037 -56.490 27.756 1.00 94.55 38 A 1 ATOM 331 O OE2 . GLU A 0 38 . 66.740 -56.783 25.990 1.00 94.55 38 A 1 ATOM 332 N N . LEU A 0 39 . 62.630 -53.307 25.001 1.00 93.41 39 A 1 ATOM 333 C CA . LEU A 0 39 . 61.886 -52.888 23.818 1.00 93.41 39 A 1 ATOM 334 C C . LEU A 0 39 . 61.561 -51.392 23.883 1.00 93.41 39 A 1 ATOM 335 C CB . LEU A 0 39 . 60.634 -53.767 23.656 1.00 93.41 39 A 1 ATOM 336 O O . LEU A 0 39 . 61.959 -50.663 22.984 1.00 93.41 39 A 1 ATOM 337 C CG . LEU A 0 39 . 59.995 -53.675 22.260 1.00 93.41 39 A 1 ATOM 338 C CD1 . LEU A 0 39 . 60.839 -54.414 21.213 1.00 93.41 39 A 1 ATOM 339 C CD2 . LEU A 0 39 . 58.611 -54.321 22.292 1.00 93.41 39 A 1 ATOM 340 N N . ILE A 0 40 . 60.982 -50.907 24.985 1.00 93.25 40 A 1 ATOM 341 C CA . ILE A 0 40 . 60.650 -49.484 25.172 1.00 93.25 40 A 1 ATOM 342 C C . ILE A 0 40 . 61.906 -48.602 25.135 1.00 93.25 40 A 1 ATOM 343 C CB . ILE A 0 40 . 59.867 -49.288 26.492 1.00 93.25 40 A 1 ATOM 344 O O . ILE A 0 40 . 61.894 -47.535 24.528 1.00 93.25 40 A 1 ATOM 345 C CG1 . ILE A 0 40 . 58.481 -49.969 26.416 1.00 93.25 40 A 1 ATOM 346 C CG2 . ILE A 0 40 . 59.680 -47.791 26.819 1.00 93.25 40 A 1 ATOM 347 C CD1 . ILE A 0 40 . 57.826 -50.171 27.789 1.00 93.25 40 A 1 ATOM 348 N N . ILE A 0 41 . 63.010 -49.026 25.760 1.00 95.03 41 A 1 ATOM 349 C CA . ILE A 0 41 . 64.276 -48.277 25.737 1.00 95.03 41 A 1 ATOM 350 C C . ILE A 0 41 . 64.855 -48.249 24.322 1.00 95.03 41 A 1 ATOM 351 C CB . ILE A 0 41 . 65.287 -48.868 26.748 1.00 95.03 41 A 1 ATOM 352 O O . ILE A 0 41 . 65.386 -47.218 23.903 1.00 95.03 41 A 1 ATOM 353 C CG1 . ILE A 0 41 . 64.813 -48.593 28.193 1.00 95.03 41 A 1 ATOM 354 C CG2 . ILE A 0 41 . 66.702 -48.278 26.549 1.00 95.03 41 A 1 ATOM 355 C CD1 . ILE A 0 41 . 65.570 -49.405 29.254 1.00 95.03 41 A 1 ATOM 356 N N . ARG A 0 42 . 64.777 -49.362 23.584 1.00 94.41 42 A 1 ATOM 357 C CA . ARG A 0 42 . 65.214 -49.431 22.186 1.00 94.41 42 A 1 ATOM 358 C C . ARG A 0 42 . 64.368 -48.507 21.317 1.00 94.41 42 A 1 ATOM 359 C CB . ARG A 0 42 . 65.166 -50.888 21.710 1.00 94.41 42 A 1 ATOM 360 O O . ARG A 0 42 . 64.950 -47.713 20.585 1.00 94.41 42 A 1 ATOM 361 C CG . ARG A 0 42 . 65.748 -51.081 20.303 1.00 94.41 42 A 1 ATOM 362 C CD . ARG A 0 42 . 65.621 -52.537 19.827 1.00 94.41 42 A 1 ATOM 363 N NE . ARG A 0 42 . 66.393 -53.492 20.661 1.00 94.41 42 A 1 ATOM 364 N NH1 . ARG A 0 42 . 64.679 -54.228 22.007 1.00 94.41 42 A 1 ATOM 365 N NH2 . ARG A 0 42 . 66.728 -55.023 22.333 1.00 94.41 42 A 1 ATOM 366 C CZ . ARG A 0 42 . 65.930 -54.242 21.654 1.00 94.41 42 A 1 ATOM 367 N N . ASP A 0 43 . 63.051 -48.537 21.476 1.00 94.53 43 A 1 ATOM 368 C CA . ASP A 0 43 . 62.114 -47.686 20.745 1.00 94.53 43 A 1 ATOM 369 C C . ASP A 0 43 . 62.345 -46.206 21.070 1.00 94.53 43 A 1 ATOM 370 C CB . ASP A 0 43 . 60.668 -48.095 21.071 1.00 94.53 43 A 1 ATOM 371 O O . ASP A 0 43 . 62.453 -45.385 20.163 1.00 94.53 43 A 1 ATOM 372 C CG . ASP A 0 43 . 60.265 -49.473 20.526 1.00 94.53 43 A 1 ATOM 373 O OD1 . ASP A 0 43 . 61.052 -50.068 19.753 1.00 94.53 43 A 1 ATOM 374 O OD2 . ASP A 0 43 . 59.149 -49.909 20.882 1.00 94.53 43 A 1 ATOM 375 N N . ALA A 0 44 . 62.533 -45.852 22.345 1.00 93.74 44 A 1 ATOM 376 C CA . ALA A 0 44 . 62.842 -44.485 22.762 1.00 93.74 44 A 1 ATOM 377 C C . ALA A 0 44 . 64.201 -44.008 22.221 1.00 93.74 44 A 1 ATOM 378 C CB . ALA A 0 44 . 62.793 -44.413 24.293 1.00 93.74 44 A 1 ATOM 379 O O . ALA A 0 44 . 64.316 -42.886 21.731 1.00 93.74 44 A 1 ATOM 380 N N . LYS A 0 45 . 65.239 -44.857 22.251 1.00 95.76 45 A 1 ATOM 381 C CA . LYS A 0 45 . 66.551 -44.543 21.656 1.00 95.76 45 A 1 ATOM 382 C C . LYS A 0 45 . 66.455 -44.376 20.145 1.00 95.76 45 A 1 ATOM 383 C CB . LYS A 0 45 . 67.572 -45.639 21.980 1.00 95.76 45 A 1 ATOM 384 O O . LYS A 0 45 . 67.068 -43.459 19.602 1.00 95.76 45 A 1 ATOM 385 C CG . LYS A 0 45 . 68.126 -45.512 23.403 1.00 95.76 45 A 1 ATOM 386 C CD . LYS A 0 45 . 69.095 -46.666 23.680 1.00 95.76 45 A 1 ATOM 387 C CE . LYS A 0 45 . 69.656 -46.551 25.098 1.00 95.76 45 A 1 ATOM 388 N NZ . LYS A 0 45 . 70.584 -47.668 25.406 1.00 95.76 45 A 1 ATOM 389 N N . GLN A 0 46 . 65.687 -45.234 19.479 1.00 94.84 46 A 1 ATOM 390 C CA . GLN A 0 46 . 65.438 -45.135 18.049 1.00 94.84 46 A 1 ATOM 391 C C . GLN A 0 46 . 64.689 -43.841 17.724 1.00 94.84 46 A 1 ATOM 392 C CB . GLN A 0 46 . 64.697 -46.389 17.572 1.00 94.84 46 A 1 ATOM 393 O O . GLN A 0 46 . 65.123 -43.117 16.837 1.00 94.84 46 A 1 ATOM 394 C CG . GLN A 0 46 . 64.527 -46.396 16.046 1.00 94.84 46 A 1 ATOM 395 C CD . GLN A 0 46 . 63.946 -47.704 15.518 1.00 94.84 46 A 1 ATOM 396 N NE2 . GLN A 0 46 . 63.677 -47.791 14.235 1.00 94.84 46 A 1 ATOM 397 O OE1 . GLN A 0 46 . 63.747 -48.677 16.221 1.00 94.84 46 A 1 ATOM 398 N N . GLN A 0 47 . 63.655 -43.477 18.486 1.00 95.16 47 A 1 ATOM 399 C CA . GLN A 0 47 . 62.938 -42.209 18.321 1.00 95.16 47 A 1 ATOM 400 C C . GLN A 0 47 . 63.845 -40.992 18.539 1.00 95.16 47 A 1 ATOM 401 C CB . GLN A 0 47 . 61.746 -42.147 19.284 1.00 95.16 47 A 1 ATOM 402 O O . GLN A 0 47 . 63.812 -40.064 17.733 1.00 95.16 47 A 1 ATOM 403 C CG . GLN A 0 47 . 60.574 -43.025 18.824 1.00 95.16 47 A 1 ATOM 404 C CD . GLN A 0 47 . 59.416 -43.015 19.818 1.00 95.16 47 A 1 ATOM 405 N NE2 . GLN A 0 47 . 58.417 -43.845 19.619 1.00 95.16 47 A 1 ATOM 406 O OE1 . GLN A 0 47 . 59.374 -42.267 20.781 1.00 95.16 47 A 1 ATOM 407 N N . ILE A 0 48 . 64.696 -40.997 19.572 1.00 95.72 48 A 1 ATOM 408 C CA . ILE A 0 48 . 65.674 -39.923 19.818 1.00 95.72 48 A 1 ATOM 409 C C . ILE A 0 48 . 66.677 -39.835 18.663 1.00 95.72 48 A 1 ATOM 410 C CB . ILE A 0 48 . 66.384 -40.132 21.178 1.00 95.72 48 A 1 ATOM 411 O O . ILE A 0 48 . 66.990 -38.739 18.203 1.00 95.72 48 A 1 ATOM 412 C CG1 . ILE A 0 48 . 65.398 -39.879 22.342 1.00 95.72 48 A 1 ATOM 413 C CG2 . ILE A 0 48 . 67.609 -39.204 21.331 1.00 95.72 48 A 1 ATOM 414 C CD1 . ILE A 0 48 . 65.897 -40.395 23.699 1.00 95.72 48 A 1 ATOM 415 N N . SER A 0 49 . 67.164 -40.973 18.162 1.00 95.59 49 A 1 ATOM 416 C CA . SER A 0 49 . 68.078 -41.016 17.018 1.00 95.59 49 A 1 ATOM 417 C C . SER A 0 49 . 67.415 -40.507 15.735 1.00 95.59 49 A 1 ATOM 418 C CB . SER A 0 49 . 68.610 -42.437 16.829 1.00 95.59 49 A 1 ATOM 419 O O . SER A 0 49 . 68.017 -39.691 15.037 1.00 95.59 49 A 1 ATOM 420 O OG . SER A 0 49 . 69.517 -42.496 15.746 1.00 95.59 49 A 1 ATOM 421 N N . CYS A 0 50 . 66.175 -40.918 15.457 1.00 93.31 50 A 1 ATOM 422 C CA . CYS A 0 50 . 65.383 -40.419 14.334 1.00 93.31 50 A 1 ATOM 423 C C . CYS A 0 50 . 65.155 -38.905 14.452 1.00 93.31 50 A 1 ATOM 424 C CB . CYS A 0 50 . 64.056 -41.194 14.259 1.00 93.31 50 A 1 ATOM 425 O O . CYS A 0 50 . 65.462 -38.174 13.515 1.00 93.31 50 A 1 ATOM 426 S SG . CYS A 0 50 . 64.342 -42.893 13.675 1.00 93.31 50 A 1 ATOM 427 N N . THR A 0 51 . 64.740 -38.418 15.625 1.00 94.38 51 A 1 ATOM 428 C CA . THR A 0 51 . 64.503 -36.987 15.888 1.00 94.38 51 A 1 ATOM 429 C C . THR A 0 51 . 65.785 -36.163 15.759 1.00 94.38 51 A 1 ATOM 430 C CB . THR A 0 51 . 63.917 -36.776 17.295 1.00 94.38 51 A 1 ATOM 431 O O . THR A 0 51 . 65.769 -35.071 15.197 1.00 94.38 51 A 1 ATOM 432 C CG2 . THR A 0 51 . 63.528 -35.321 17.558 1.00 94.38 51 A 1 ATOM 433 O OG1 . THR A 0 51 . 62.746 -37.534 17.478 1.00 94.38 51 A 1 ATOM 434 N N . ASN A 0 52 . 66.924 -36.675 16.235 1.00 95.56 52 A 1 ATOM 435 C CA . ASN A 0 52 . 68.214 -36.001 16.086 1.00 95.56 52 A 1 ATOM 436 C C . ASN A 0 52 . 68.660 -35.945 14.622 1.00 95.56 52 A 1 ATOM 437 C CB . ASN A 0 52 . 69.269 -36.693 16.962 1.00 95.56 52 A 1 ATOM 438 O O . ASN A 0 52 . 69.125 -34.897 14.182 1.00 95.56 52 A 1 ATOM 439 C CG . ASN A 0 52 . 69.199 -36.280 18.421 1.00 95.56 52 A 1 ATOM 440 N ND2 . ASN A 0 52 . 69.769 -37.071 19.299 1.00 95.56 52 A 1 ATOM 441 O OD1 . ASN A 0 52 . 68.692 -35.234 18.797 1.00 95.56 52 A 1 ATOM 442 N N . SER A 0 53 . 68.461 -37.024 13.858 1.00 94.72 53 A 1 ATOM 443 C CA . SER A 0 53 . 68.735 -37.024 12.417 1.00 94.72 53 A 1 ATOM 444 C C . SER A 0 53 . 67.847 -36.020 11.676 1.00 94.72 53 A 1 ATOM 445 C CB . SER A 0 53 . 68.533 -38.429 11.843 1.00 94.72 53 A 1 ATOM 446 O O . SER A 0 53 . 68.314 -35.306 10.791 1.00 94.72 53 A 1 ATOM 447 O OG . SER A 0 53 . 68.910 -38.458 10.476 1.00 94.72 53 A 1 ATOM 448 N N . GLU A 0 54 . 66.571 -35.909 12.050 1.00 95.13 54 A 1 ATOM 449 C CA . GLU A 0 54 . 65.664 -34.899 11.496 1.00 95.13 54 A 1 ATOM 450 C C . GLU A 0 54 . 66.090 -33.477 11.869 1.00 95.13 54 A 1 ATOM 451 C CB . GLU A 0 54 . 64.234 -35.159 11.973 1.00 95.13 54 A 1 ATOM 452 O O . GLU A 0 54 . 66.123 -32.602 11.002 1.00 95.13 54 A 1 ATOM 453 C CG . GLU A 0 54 . 63.624 -36.386 11.284 1.00 95.13 54 A 1 ATOM 454 C CD . GLU A 0 54 . 62.224 -36.724 11.810 1.00 95.13 54 A 1 ATOM 455 O OE1 . GLU A 0 54 . 61.701 -37.767 11.359 1.00 95.13 54 A 1 ATOM 456 O OE2 . GLU A 0 54 . 61.681 -35.935 12.616 1.00 95.13 54 A 1 ATOM 457 N N . LYS A 0 55 . 66.471 -33.247 13.129 1.00 94.19 55 A 1 ATOM 458 C CA . LYS A 0 55 . 66.987 -31.957 13.597 1.00 94.19 55 A 1 ATOM 459 C C . LYS A 0 55 . 68.244 -31.547 12.832 1.00 94.19 55 A 1 ATOM 460 C CB . LYS A 0 55 . 67.239 -32.034 15.109 1.00 94.19 55 A 1 ATOM 461 O O . LYS A 0 55 . 68.325 -30.403 12.399 1.00 94.19 55 A 1 ATOM 462 C CG . LYS A 0 55 . 67.719 -30.690 15.674 1.00 94.19 55 A 1 ATOM 463 C CD . LYS A 0 55 . 68.070 -30.823 17.157 1.00 94.19 55 A 1 ATOM 464 C CE . LYS A 0 55 . 68.682 -29.507 17.643 1.00 94.19 55 A 1 ATOM 465 N NZ . LYS A 0 55 . 69.125 -29.614 19.053 1.00 94.19 55 A 1 ATOM 466 N N . GLU A 0 56 . 69.193 -32.458 12.633 1.00 96.40 56 A 1 ATOM 467 C CA . GLU A 0 56 . 70.431 -32.199 11.889 1.00 96.40 56 A 1 ATOM 468 C C . GLU A 0 56 . 70.138 -31.823 10.431 1.00 96.40 56 A 1 ATOM 469 C CB . GLU A 0 56 . 71.340 -33.426 12.016 1.00 96.40 56 A 1 ATOM 470 O O . GLU A 0 56 . 70.573 -30.768 9.973 1.00 96.40 56 A 1 ATOM 471 C CG . GLU A 0 56 . 72.751 -33.195 11.458 1.00 96.40 56 A 1 ATOM 472 C CD . GLU A 0 56 . 73.713 -34.334 11.837 1.00 96.40 56 A 1 ATOM 473 O OE1 . GLU A 0 56 . 74.940 -34.093 11.798 1.00 96.40 56 A 1 ATOM 474 O OE2 . GLU A 0 56 . 73.222 -35.427 12.210 1.00 96.40 56 A 1 ATOM 475 N N . LYS A 0 57 . 69.262 -32.578 9.752 1.00 95.06 57 A 1 ATOM 476 C CA . LYS A 0 57 . 68.790 -32.239 8.397 1.00 95.06 57 A 1 ATOM 477 C C . LYS A 0 57 . 68.147 -30.852 8.330 1.00 95.06 57 A 1 ATOM 478 C CB . LYS A 0 57 . 67.783 -33.292 7.916 1.00 95.06 57 A 1 ATOM 479 O O . LYS A 0 57 . 68.353 -30.122 7.362 1.00 95.06 57 A 1 ATOM 480 C CG . LYS A 0 57 . 68.440 -34.640 7.595 1.00 95.06 57 A 1 ATOM 481 C CD . LYS A 0 57 . 67.360 -35.697 7.346 1.00 95.06 57 A 1 ATOM 482 C CE . LYS A 0 57 . 68.015 -37.063 7.144 1.00 95.06 57 A 1 ATOM 483 N NZ . LYS A 0 57 . 66.998 -38.130 6.984 1.00 95.06 57 A 1 ATOM 484 N N . LYS A 0 58 . 67.355 -30.466 9.338 1.00 94.65 58 A 1 ATOM 485 C CA . LYS A 0 58 . 66.762 -29.120 9.409 1.00 94.65 58 A 1 ATOM 486 C C . LYS A 0 58 . 67.818 -28.046 9.670 1.00 94.65 58 A 1 ATOM 487 C CB . LYS A 0 58 . 65.645 -29.062 10.464 1.00 94.65 58 A 1 ATOM 488 O O . LYS A 0 58 . 67.748 -27.000 9.037 1.00 94.65 58 A 1 ATOM 489 C CG . LYS A 0 58 . 64.392 -29.888 10.127 1.00 94.65 58 A 1 ATOM 490 C CD . LYS A 0 58 . 63.662 -29.431 8.859 1.00 94.65 58 A 1 ATOM 491 C CE . LYS A 0 58 . 62.365 -30.237 8.722 1.00 94.65 58 A 1 ATOM 492 N NZ . LYS A 0 58 . 61.626 -29.881 7.485 1.00 94.65 58 A 1 ATOM 493 N N . CYS A 0 59 . 68.797 -28.297 10.539 1.00 95.87 59 A 1 ATOM 494 C CA . CYS A 0 59 . 69.913 -27.381 10.779 1.00 95.87 59 A 1 ATOM 495 C C . CYS A 0 59 . 70.753 -27.155 9.515 1.00 95.87 59 A 1 ATOM 496 C CB . CYS A 0 59 . 70.786 -27.917 11.923 1.00 95.87 59 A 1 ATOM 497 O O . CYS A 0 59 . 71.103 -26.015 9.222 1.00 95.87 59 A 1 ATOM 498 S SG . CYS A 0 59 . 69.976 -27.650 13.530 1.00 95.87 59 A 1 ATOM 499 N N . ASP A 0 60 . 71.031 -28.199 8.737 1.00 95.83 60 A 1 ATOM 500 C CA . ASP A 0 60 . 71.761 -28.058 7.475 1.00 95.83 60 A 1 ATOM 501 C C . ASP A 0 60 . 70.941 -27.319 6.421 1.00 95.83 60 A 1 ATOM 502 C CB . ASP A 0 60 . 72.203 -29.433 6.971 1.00 95.83 60 A 1 ATOM 503 O O . ASP A 0 60 . 71.477 -26.453 5.726 1.00 95.83 60 A 1 ATOM 504 C CG . ASP A 0 60 . 73.318 -30.036 7.828 1.00 95.83 60 A 1 ATOM 505 O OD1 . ASP A 0 60 . 74.019 -29.263 8.541 1.00 95.83 60 A 1 ATOM 506 O OD2 . ASP A 0 60 . 73.471 -31.270 7.726 1.00 95.83 60 A 1 ATOM 507 N N . LYS A 0 61 . 69.624 -27.568 6.362 1.00 95.49 61 A 1 ATOM 508 C CA . LYS A 0 61 . 68.748 -26.798 5.476 1.00 95.49 61 A 1 ATOM 509 C C . LYS A 0 61 . 68.682 -25.325 5.874 1.00 95.49 61 A 1 ATOM 510 C CB . LYS A 0 61 . 67.351 -27.442 5.366 1.00 95.49 61 A 1 ATOM 511 O O . LYS A 0 61 . 68.689 -24.474 4.994 1.00 95.49 61 A 1 ATOM 512 C CG . LYS A 0 61 . 66.468 -26.787 4.279 1.00 95.49 61 A 1 ATOM 513 C CD . LYS A 0 61 . 67.020 -26.984 2.850 1.00 95.49 61 A 1 ATOM 514 C CE . LYS A 0 61 . 66.469 -25.970 1.837 1.00 95.49 61 A 1 ATOM 515 N NZ . LYS A 0 61 . 67.313 -25.932 0.609 1.00 95.49 61 A 1 ATOM 516 N N . ILE A 0 62 . 68.666 -25.009 7.169 1.00 95.61 62 A 1 ATOM 517 C CA . ILE A 0 62 . 68.726 -23.621 7.651 1.00 95.61 62 A 1 ATOM 518 C C . ILE A 0 62 . 70.033 -22.954 7.202 1.00 95.61 62 A 1 ATOM 519 C CB . ILE A 0 62 . 68.502 -23.558 9.179 1.00 95.61 62 A 1 ATOM 520 O O . ILE A 0 62 . 69.976 -21.872 6.633 1.00 95.61 62 A 1 ATOM 521 C CG1 . ILE A 0 62 . 67.019 -23.860 9.500 1.00 95.61 62 A 1 ATOM 522 C CG2 . ILE A 0 62 . 68.885 -22.181 9.752 1.00 95.61 62 A 1 ATOM 523 C CD1 . ILE A 0 62 . 66.761 -24.197 10.975 1.00 95.61 62 A 1 ATOM 524 N N . LYS A 0 63 . 71.190 -23.617 7.341 1.00 95.99 63 A 1 ATOM 525 C CA . LYS A 0 63 . 72.483 -23.075 6.871 1.00 95.99 63 A 1 ATOM 526 C C . LYS A 0 63 . 72.555 -22.894 5.355 1.00 95.99 63 A 1 ATOM 527 C CB . LYS A 0 63 . 73.616 -24.022 7.264 1.00 95.99 63 A 1 ATOM 528 O O . LYS A 0 63 . 73.287 -22.043 4.856 1.00 95.99 63 A 1 ATOM 529 C CG . LYS A 0 63 . 73.892 -24.084 8.769 1.00 95.99 63 A 1 ATOM 530 C CD . LYS A 0 63 . 74.900 -25.215 8.986 1.00 95.99 63 A 1 ATOM 531 C CE . LYS A 0 63 . 75.127 -25.517 10.462 1.00 95.99 63 A 1 ATOM 532 N NZ . LYS A 0 63 . 75.800 -26.835 10.586 1.00 95.99 63 A 1 ATOM 533 N N . GLU A 0 64 . 71.888 -23.755 4.594 1.00 95.28 64 A 1 ATOM 534 C CA . GLU A 0 64 . 71.772 -23.595 3.144 1.00 95.28 64 A 1 ATOM 535 C C . GLU A 0 64 . 70.923 -22.368 2.801 1.00 95.28 64 A 1 ATOM 536 C CB . GLU A 0 64 . 71.226 -24.889 2.536 1.00 95.28 64 A 1 ATOM 537 O O . GLU A 0 64 . 71.375 -21.525 2.036 1.00 95.28 64 A 1 ATOM 538 C CG . GLU A 0 64 . 71.347 -24.897 1.008 1.00 95.28 64 A 1 ATOM 539 C CD . GLU A 0 64 . 70.872 -26.230 0.418 1.00 95.28 64 A 1 ATOM 540 O OE1 . GLU A 0 64 . 71.503 -26.708 -0.544 1.00 95.28 64 A 1 ATOM 541 O OE2 . GLU A 0 64 . 69.877 -26.788 0.951 1.00 95.28 64 A 1 ATOM 542 N N . LEU A 0 65 . 69.773 -22.201 3.461 1.00 94.41 65 A 1 ATOM 543 C CA . LEU A 0 65 . 68.917 -21.025 3.292 1.00 94.41 65 A 1 ATOM 544 C C . LEU A 0 65 . 69.609 -19.726 3.734 1.00 94.41 65 A 1 ATOM 545 C CB . LEU A 0 65 . 67.604 -21.231 4.067 1.00 94.41 65 A 1 ATOM 546 O O . LEU A 0 65 . 69.464 -18.708 3.072 1.00 94.41 65 A 1 ATOM 547 C CG . LEU A 0 65 . 66.690 -22.329 3.494 1.00 94.41 65 A 1 ATOM 548 C CD1 . LEU A 0 65 . 65.514 -22.562 4.447 1.00 94.41 65 A 1 ATOM 549 C CD2 . LEU A 0 65 . 66.126 -21.975 2.120 1.00 94.41 65 A 1 ATOM 550 N N . GLU A 0 66 . 70.397 -19.742 4.809 1.00 95.70 66 A 1 ATOM 551 C CA . GLU A 0 66 . 71.198 -18.585 5.234 1.00 95.70 66 A 1 ATOM 552 C C . GLU A 0 66 . 72.243 -18.198 4.177 1.00 95.70 66 A 1 ATOM 553 C CB . GLU A 0 66 . 71.887 -18.896 6.572 1.00 95.70 66 A 1 ATOM 554 O O . GLU A 0 66 . 72.416 -17.014 3.886 1.00 95.70 66 A 1 ATOM 555 C CG . GLU A 0 66 . 70.914 -18.853 7.763 1.00 95.70 66 A 1 ATOM 556 C CD . GLU A 0 66 . 71.531 -19.362 9.080 1.00 95.70 66 A 1 ATOM 557 O OE1 . GLU A 0 66 . 70.869 -19.183 10.128 1.00 95.70 66 A 1 ATOM 558 O OE2 . GLU A 0 66 . 72.629 -19.969 9.048 1.00 95.70 66 A 1 ATOM 559 N N . ARG A 0 67 . 72.899 -19.182 3.544 1.00 94.08 67 A 1 ATOM 560 C CA . ARG A 0 67 . 73.825 -18.934 2.426 1.00 94.08 67 A 1 ATOM 561 C C . ARG A 0 67 . 73.105 -18.402 1.190 1.00 94.08 67 A 1 ATOM 562 C CB . ARG A 0 67 . 74.615 -20.204 2.081 1.00 94.08 67 A 1 ATOM 563 O O . ARG A 0 67 . 73.608 -17.471 0.568 1.00 94.08 67 A 1 ATOM 564 C CG . ARG A 0 67 . 75.733 -20.470 3.097 1.00 94.08 67 A 1 ATOM 565 C CD . ARG A 0 67 . 76.545 -21.713 2.717 1.00 94.08 67 A 1 ATOM 566 N NE . ARG A 0 67 . 75.779 -22.955 2.938 1.00 94.08 67 A 1 ATOM 567 N NH1 . ARG A 0 67 . 76.743 -24.235 1.286 1.00 94.08 67 A 1 ATOM 568 N NH2 . ARG A 0 67 . 75.180 -25.130 2.598 1.00 94.08 67 A 1 ATOM 569 C CZ . ARG A 0 67 . 75.906 -24.095 2.278 1.00 94.08 67 A 1 ATOM 570 N N . GLU A 0 68 . 71.939 -18.952 0.855 1.00 93.47 68 A 1 ATOM 571 C CA . GLU A 0 68 . 71.096 -18.441 -0.232 1.00 93.47 68 A 1 ATOM 572 C C . GLU A 0 68 . 70.677 -16.985 0.038 1.00 93.47 68 A 1 ATOM 573 C CB . GLU A 0 68 . 69.853 -19.333 -0.418 1.00 93.47 68 A 1 ATOM 574 O O . GLU A 0 68 . 70.776 -16.146 -0.852 1.00 93.47 68 A 1 ATOM 575 C CG . GLU A 0 68 . 70.138 -20.710 -1.053 1.00 93.47 68 A 1 ATOM 576 C CD . GLU A 0 68 . 68.898 -21.632 -1.062 1.00 93.47 68 A 1 ATOM 577 O OE1 . GLU A 0 68 . 69.061 -22.874 -1.142 1.00 93.47 68 A 1 ATOM 578 O OE2 . GLU A 0 68 . 67.761 -21.119 -0.955 1.00 93.47 68 A 1 ATOM 579 N N . ILE A 0 69 . 70.294 -16.643 1.273 1.00 94.94 69 A 1 ATOM 580 C CA . ILE A 0 69 . 69.947 -15.266 1.663 1.00 94.94 69 A 1 ATOM 581 C C . ILE A 0 69 . 71.154 -14.326 1.532 1.00 94.94 69 A 1 ATOM 582 C CB . ILE A 0 69 . 69.327 -15.240 3.079 1.00 94.94 69 A 1 ATOM 583 O O . ILE A 0 69 . 71.007 -13.241 0.973 1.00 94.94 69 A 1 ATOM 584 C CG1 . ILE A 0 69 . 67.917 -15.876 3.049 1.00 94.94 69 A 1 ATOM 585 C CG2 . ILE A 0 69 . 69.225 -13.802 3.629 1.00 94.94 69 A 1 ATOM 586 C CD1 . ILE A 0 69 . 67.367 -16.226 4.438 1.00 94.94 69 A 1 ATOM 587 N N . MET A 0 70 . 72.347 -14.737 1.978 1.00 93.06 70 A 1 ATOM 588 C CA . MET A 0 70 . 73.563 -13.929 1.809 1.00 93.06 70 A 1 ATOM 589 C C . MET A 0 70 . 73.887 -13.673 0.333 1.00 93.06 70 A 1 ATOM 590 C CB . MET A 0 70 . 74.767 -14.606 2.475 1.00 93.06 70 A 1 ATOM 591 O O . MET A 0 70 . 74.197 -12.544 -0.039 1.00 93.06 70 A 1 ATOM 592 C CG . MET A 0 70 . 74.738 -14.498 4.002 1.00 93.06 70 A 1 ATOM 593 S SD . MET A 0 70 . 76.199 -15.203 4.821 1.00 93.06 70 A 1 ATOM 594 C CE . MET A 0 70 . 77.470 -14.015 4.305 1.00 93.06 70 A 1 ATOM 595 N N . GLN A 0 71 . 73.766 -14.696 -0.517 1.00 93.10 71 A 1 ATOM 596 C CA . GLN A 0 71 . 73.936 -14.532 -1.962 1.00 93.10 71 A 1 ATOM 597 C C . GLN A 0 71 . 72.882 -13.584 -2.536 1.00 93.10 71 A 1 ATOM 598 C CB . GLN A 0 71 . 73.856 -15.895 -2.659 1.00 93.10 71 A 1 ATOM 599 O O . GLN A 0 71 . 73.213 -12.725 -3.346 1.00 93.10 71 A 1 ATOM 600 C CG . GLN A 0 71 . 75.101 -16.748 -2.389 1.00 93.10 71 A 1 ATOM 601 C CD . GLN A 0 71 . 75.007 -18.140 -3.003 1.00 93.10 71 A 1 ATOM 602 N NE2 . GLN A 0 71 . 76.019 -18.960 -2.828 1.00 93.10 71 A 1 ATOM 603 O OE1 . GLN A 0 71 . 74.056 -18.529 -3.659 1.00 93.10 71 A 1 ATOM 604 N N . LEU A 0 72 . 71.623 -13.680 -2.099 1.00 93.26 72 A 1 ATOM 605 C CA . LEU A 0 72 . 70.569 -12.758 -2.525 1.00 93.26 72 A 1 ATOM 606 C C . LEU A 0 72 . 70.864 -11.304 -2.133 1.00 93.26 72 A 1 ATOM 607 C CB . LEU A 0 72 . 69.207 -13.207 -1.966 1.00 93.26 72 A 1 ATOM 608 O O . LEU A 0 72 . 70.530 -10.404 -2.902 1.00 93.26 72 A 1 ATOM 609 C CG . LEU A 0 72 . 68.613 -14.457 -2.638 1.00 93.26 72 A 1 ATOM 610 C CD1 . LEU A 0 72 . 67.360 -14.889 -1.872 1.00 93.26 72 A 1 ATOM 611 C CD2 . LEU A 0 72 . 68.214 -14.196 -4.093 1.00 93.26 72 A 1 ATOM 612 N N . ASP A 0 73 . 71.488 -11.045 -0.986 1.00 93.67 73 A 1 ATOM 613 C CA . ASP A 0 73 . 71.885 -9.687 -0.594 1.00 93.67 73 A 1 ATOM 614 C C . ASP A 0 73 . 73.081 -9.155 -1.406 1.00 93.67 73 A 1 ATOM 615 C CB . ASP A 0 73 . 72.127 -9.631 0.921 1.00 93.67 73 A 1 ATOM 616 O O . ASP A 0 73 . 73.114 -7.970 -1.760 1.00 93.67 73 A 1 ATOM 617 C CG . ASP A 0 73 . 70.827 -9.681 1.743 1.00 93.67 73 A 1 ATOM 618 O OD1 . ASP A 0 73 . 69.733 -9.345 1.199 1.00 93.67 73 A 1 ATOM 619 O OD2 . ASP A 0 73 . 70.922 -9.995 2.947 1.00 93.67 73 A 1 ATOM 620 N N . GLU A 0 74 . 74.012 -10.027 -1.798 1.00 93.95 74 A 1 ATOM 621 C CA . GLU A 0 74 . 75.078 -9.693 -2.751 1.00 93.95 74 A 1 ATOM 622 C C . GLU A 0 74 . 74.497 -9.388 -4.141 1.00 93.95 74 A 1 ATOM 623 C CB . GLU A 0 74 . 76.111 -10.829 -2.776 1.00 93.95 74 A 1 ATOM 624 O O . GLU A 0 74 . 74.781 -8.332 -4.708 1.00 93.95 74 A 1 ATOM 625 C CG . GLU A 0 74 . 77.365 -10.465 -3.585 1.00 93.95 74 A 1 ATOM 626 C CD . GLU A 0 74 . 78.489 -11.509 -3.452 1.00 93.95 74 A 1 ATOM 627 O OE1 . GLU A 0 74 . 79.631 -11.173 -3.838 1.00 93.95 74 A 1 ATOM 628 O OE2 . GLU A 0 74 . 78.220 -12.629 -2.956 1.00 93.95 74 A 1 ATOM 629 N N . TYR A 0 75 . 73.574 -10.220 -4.638 1.00 92.69 75 A 1 ATOM 630 C CA . TYR A 0 75 . 72.845 -9.964 -5.885 1.00 92.69 75 A 1 ATOM 631 C C . TYR A 0 75 . 72.038 -8.664 -5.837 1.00 92.69 75 A 1 ATOM 632 C CB . TYR A 0 75 . 71.903 -11.131 -6.225 1.00 92.69 75 A 1 ATOM 633 O O . TYR A 0 75 . 71.961 -7.965 -6.843 1.00 92.69 75 A 1 ATOM 634 C CG . TYR A 0 75 . 72.579 -12.345 -6.826 1.00 92.69 75 A 1 ATOM 635 C CD1 . TYR A 0 75 . 73.212 -12.244 -8.081 1.00 92.69 75 A 1 ATOM 636 C CD2 . TYR A 0 75 . 72.552 -13.583 -6.157 1.00 92.69 75 A 1 ATOM 637 C CE1 . TYR A 0 75 . 73.848 -13.367 -8.642 1.00 92.69 75 A 1 ATOM 638 C CE2 . TYR A 0 75 . 73.210 -14.701 -6.697 1.00 92.69 75 A 1 ATOM 639 O OH . TYR A 0 75 . 74.493 -15.672 -8.470 1.00 92.69 75 A 1 ATOM 640 C CZ . TYR A 0 75 . 73.864 -14.591 -7.941 1.00 92.69 75 A 1 ATOM 641 N N . LYS A 0 76 . 71.442 -8.297 -4.694 1.00 93.86 76 A 1 ATOM 642 C CA . LYS A 0 76 . 70.774 -6.992 -4.538 1.00 93.86 76 A 1 ATOM 643 C C . LYS A 0 76 . 71.767 -5.836 -4.643 1.00 93.86 76 A 1 ATOM 644 C CB . LYS A 0 76 . 70.048 -6.905 -3.193 1.00 93.86 76 A 1 ATOM 645 O O . LYS A 0 76 . 71.457 -4.846 -5.299 1.00 93.86 76 A 1 ATOM 646 C CG . LYS A 0 76 . 68.740 -7.704 -3.127 1.00 93.86 76 A 1 ATOM 647 C CD . LYS A 0 76 . 68.264 -7.716 -1.669 1.00 93.86 76 A 1 ATOM 648 C CE . LYS A 0 76 . 67.277 -8.844 -1.380 1.00 93.86 76 A 1 ATOM 649 N NZ . LYS A 0 76 . 67.228 -9.083 0.083 1.00 93.86 76 A 1 ATOM 650 N N . SER A 0 77 . 72.934 -5.953 -4.014 1.00 94.19 77 A 1 ATOM 651 C CA . SER A 0 77 . 73.975 -4.917 -4.050 1.00 94.19 77 A 1 ATOM 652 C C . SER A 0 77 . 74.539 -4.744 -5.461 1.00 94.19 77 A 1 ATOM 653 C CB . SER A 0 77 . 75.096 -5.254 -3.064 1.00 94.19 77 A 1 ATOM 654 O O . SER A 0 77 . 74.630 -3.620 -5.956 1.00 94.19 77 A 1 ATOM 655 O OG . SER A 0 77 . 74.564 -5.371 -1.756 1.00 94.19 77 A 1 ATOM 656 N N . GLU A 0 78 . 74.820 -5.855 -6.144 1.00 95.49 78 A 1 ATOM 657 C CA . GLU A 0 78 . 75.272 -5.854 -7.535 1.00 95.49 78 A 1 ATOM 658 C C . GLU A 0 78 . 74.189 -5.307 -8.468 1.00 95.49 78 A 1 ATOM 659 C CB . GLU A 0 78 . 75.700 -7.275 -7.935 1.00 95.49 78 A 1 ATOM 660 O O . GLU A 0 78 . 74.473 -4.449 -9.295 1.00 95.49 78 A 1 ATOM 661 C CG . GLU A 0 78 . 76.396 -7.331 -9.304 1.00 95.49 78 A 1 ATOM 662 C CD . GLU A 0 78 . 77.633 -6.422 -9.389 1.00 95.49 78 A 1 ATOM 663 O OE1 . GLU A 0 78 . 77.881 -5.842 -10.469 1.00 95.49 78 A 1 ATOM 664 O OE2 . GLU A 0 78 . 78.343 -6.239 -8.379 1.00 95.49 78 A 1 ATOM 665 N N . ARG A 0 79 . 72.921 -5.692 -8.271 1.00 94.50 79 A 1 ATOM 666 C CA . ARG A 0 79 . 71.792 -5.146 -9.034 1.00 94.50 79 A 1 ATOM 667 C C . ARG A 0 79 . 71.677 -3.631 -8.885 1.00 94.50 79 A 1 ATOM 668 C CB . ARG A 0 79 . 70.500 -5.857 -8.619 1.00 94.50 79 A 1 ATOM 669 O O . ARG A 0 79 . 71.447 -2.949 -9.875 1.00 94.50 79 A 1 ATOM 670 C CG . ARG A 0 79 . 69.301 -5.373 -9.437 1.00 94.50 79 A 1 ATOM 671 C CD . ARG A 0 79 . 68.039 -6.104 -8.990 1.00 94.50 79 A 1 ATOM 672 N NE . ARG A 0 79 . 66.879 -5.587 -9.728 1.00 94.50 79 A 1 ATOM 673 N NH1 . ARG A 0 79 . 65.238 -6.428 -8.367 1.00 94.50 79 A 1 ATOM 674 N NH2 . ARG A 0 79 . 64.685 -5.290 -10.212 1.00 94.50 79 A 1 ATOM 675 C CZ . ARG A 0 79 . 65.610 -5.771 -9.432 1.00 94.50 79 A 1 ATOM 676 N N . ILE A 0 80 . 71.852 -3.091 -7.676 1.00 94.54 80 A 1 ATOM 677 C CA . ILE A 0 80 . 71.846 -1.636 -7.450 1.00 94.54 80 A 1 ATOM 678 C C . ILE A 0 80 . 73.021 -0.973 -8.179 1.00 94.54 80 A 1 ATOM 679 C CB . ILE A 0 80 . 71.848 -1.314 -5.937 1.00 94.54 80 A 1 ATOM 680 O O . ILE A 0 80 . 72.841 0.088 -8.778 1.00 94.54 80 A 1 ATOM 681 C CG1 . ILE A 0 80 . 70.499 -1.719 -5.300 1.00 94.54 80 A 1 ATOM 682 C CG2 . ILE A 0 80 . 72.102 0.186 -5.680 1.00 94.54 80 A 1 ATOM 683 C CD1 . ILE A 0 80 . 70.547 -1.807 -3.769 1.00 94.54 80 A 1 ATOM 684 N N . ARG A 0 81 . 74.211 -1.590 -8.159 1.00 96.15 81 A 1 ATOM 685 C CA . ARG A 0 81 . 75.386 -1.097 -8.891 1.00 96.15 81 A 1 ATOM 686 C C . ARG A 0 81 . 75.123 -1.057 -10.396 1.00 96.15 81 A 1 ATOM 687 C CB . ARG A 0 81 . 76.613 -1.955 -8.546 1.00 96.15 81 A 1 ATOM 688 O O . ARG A 0 81 . 75.231 0.013 -10.991 1.00 96.15 81 A 1 ATOM 689 C CG . ARG A 0 81 . 77.889 -1.359 -9.153 1.00 96.15 81 A 1 ATOM 690 C CD . ARG A 0 81 . 79.128 -2.175 -8.781 1.00 96.15 81 A 1 ATOM 691 N NE . ARG A 0 81 . 79.281 -3.386 -9.609 1.00 96.15 81 A 1 ATOM 692 N NH1 . ARG A 0 81 . 81.565 -3.335 -9.844 1.00 96.15 81 A 1 ATOM 693 N NH2 . ARG A 0 81 . 80.377 -4.921 -10.853 1.00 96.15 81 A 1 ATOM 694 C CZ . ARG A 0 81 . 80.403 -3.871 -10.097 1.00 96.15 81 A 1 ATOM 695 N N . THR A 0 82 . 74.686 -2.172 -10.979 1.00 94.98 82 A 1 ATOM 696 C CA . THR A 0 82 . 74.374 -2.257 -12.410 1.00 94.98 82 A 1 ATOM 697 C C . THR A 0 82 . 73.214 -1.343 -12.794 1.00 94.98 82 A 1 ATOM 698 C CB . THR A 0 82 . 74.058 -3.695 -12.851 1.00 94.98 82 A 1 ATOM 699 O O . THR A 0 82 . 73.259 -0.715 -13.843 1.00 94.98 82 A 1 ATOM 700 C CG2 . THR A 0 82 . 75.250 -4.633 -12.658 1.00 94.98 82 A 1 ATOM 701 O OG1 . THR A 0 82 . 72.960 -4.240 -12.148 1.00 94.98 82 A 1 ATOM 702 N N . ASP A 0 83 . 72.189 -1.196 -11.945 1.00 96.15 83 A 1 ATOM 703 C CA . ASP A 0 83 . 71.073 -0.273 -12.195 1.00 96.15 83 A 1 ATOM 704 C C . ASP A 0 83 . 71.543 1.189 -12.209 1.00 96.15 83 A 1 ATOM 705 C CB . ASP A 0 83 . 69.957 -0.442 -11.140 1.00 96.15 83 A 1 ATOM 706 O O . ASP A 0 83 . 71.032 1.991 -12.992 1.00 96.15 83 A 1 ATOM 707 C CG . ASP A 0 83 . 68.963 -1.586 -11.406 1.00 96.15 83 A 1 ATOM 708 O OD1 . ASP A 0 83 . 68.918 -2.100 -12.545 1.00 96.15 83 A 1 ATOM 709 O OD2 . ASP A 0 83 . 68.145 -1.870 -10.496 1.00 96.15 83 A 1 ATOM 710 N N . ASN A 0 84 . 72.515 1.558 -11.370 1.00 96.02 84 A 1 ATOM 711 C CA . ASN A 0 84 . 73.094 2.900 -11.372 1.00 96.02 84 A 1 ATOM 712 C C . ASN A 0 84 . 73.963 3.148 -12.612 1.00 96.02 84 A 1 ATOM 713 C CB . ASN A 0 84 . 73.874 3.127 -10.070 1.00 96.02 84 A 1 ATOM 714 O O . ASN A 0 84 . 73.845 4.211 -13.216 1.00 96.02 84 A 1 ATOM 715 C CG . ASN A 0 84 . 72.982 3.279 -8.851 1.00 96.02 84 A 1 ATOM 716 N ND2 . ASN A 0 84 . 73.538 3.065 -7.681 1.00 96.02 84 A 1 ATOM 717 O OD1 . ASN A 0 84 . 71.809 3.636 -8.911 1.00 96.02 84 A 1 ATOM 718 N N . GLU A 0 85 . 74.769 2.172 -13.033 1.00 95.30 85 A 1 ATOM 719 C CA . GLU A 0 85 . 75.545 2.246 -14.281 1.00 95.30 85 A 1 ATOM 720 C C . GLU A 0 85 . 74.620 2.338 -15.506 1.00 95.30 85 A 1 ATOM 721 C CB . GLU A 0 85 . 76.459 1.015 -14.391 1.00 95.30 85 A 1 ATOM 722 O O . GLU A 0 85 . 74.807 3.191 -16.373 1.00 95.30 85 A 1 ATOM 723 C CG . GLU A 0 85 . 77.607 1.038 -13.365 1.00 95.30 85 A 1 ATOM 724 C CD . GLU A 0 85 . 78.423 -0.266 -13.327 1.00 95.30 85 A 1 ATOM 725 O OE1 . GLU A 0 85 . 79.259 -0.391 -12.399 1.00 95.30 85 A 1 ATOM 726 O OE2 . GLU A 0 85 . 78.205 -1.138 -14.199 1.00 95.30 85 A 1 ATOM 727 N N . ILE A 0 86 . 73.548 1.539 -15.542 1.00 95.02 86 A 1 ATOM 728 C CA . ILE A 0 86 . 72.521 1.605 -16.589 1.00 95.02 86 A 1 ATOM 729 C C . ILE A 0 86 . 71.843 2.978 -16.603 1.00 95.02 86 A 1 ATOM 730 C CB . ILE A 0 86 . 71.494 0.460 -16.414 1.00 95.02 86 A 1 ATOM 731 O O . ILE A 0 86 . 71.583 3.511 -17.680 1.00 95.02 86 A 1 ATOM 732 C CG1 . ILE A 0 86 . 72.134 -0.891 -16.806 1.00 95.02 86 A 1 ATOM 733 C CG2 . ILE A 0 86 . 70.225 0.690 -17.263 1.00 95.02 86 A 1 ATOM 734 C CD1 . ILE A 0 86 . 71.313 -2.114 -16.371 1.00 95.02 86 A 1 ATOM 735 N N . LYS A 0 87 . 71.543 3.568 -15.440 1.00 95.39 87 A 1 ATOM 736 C CA . LYS A 0 87 . 70.980 4.927 -15.368 1.00 95.39 87 A 1 ATOM 737 C C . LYS A 0 87 . 71.952 5.971 -15.912 1.00 95.39 87 A 1 ATOM 738 C CB . LYS A 0 87 . 70.575 5.275 -13.935 1.00 95.39 87 A 1 ATOM 739 O O . LYS A 0 87 . 71.537 6.771 -16.739 1.00 95.39 87 A 1 ATOM 740 C CG . LYS A 0 87 . 69.254 4.612 -13.528 1.00 95.39 87 A 1 ATOM 741 C CD . LYS A 0 87 . 69.070 4.786 -12.020 1.00 95.39 87 A 1 ATOM 742 C CE . LYS A 0 87 . 67.869 3.989 -11.520 1.00 95.39 87 A 1 ATOM 743 N NZ . LYS A 0 87 . 67.832 4.015 -10.041 1.00 95.39 87 A 1 ATOM 744 N N . GLN A 0 88 . 73.227 5.919 -15.525 1.00 95.23 88 A 1 ATOM 745 C CA . GLN A 0 88 . 74.250 6.836 -16.042 1.00 95.23 88 A 1 ATOM 746 C C . GLN A 0 88 . 74.379 6.736 -17.567 1.00 95.23 88 A 1 ATOM 747 C CB . GLN A 0 88 . 75.597 6.548 -15.365 1.00 95.23 88 A 1 ATOM 748 O O . GLN A 0 88 . 74.316 7.751 -18.254 1.00 95.23 88 A 1 ATOM 749 C CG . GLN A 0 88 . 75.617 7.036 -13.910 1.00 95.23 88 A 1 ATOM 750 C CD . GLN A 0 88 . 76.907 6.681 -13.178 1.00 95.23 88 A 1 ATOM 751 N NE2 . GLN A 0 88 . 77.085 7.156 -11.964 1.00 95.23 88 A 1 ATOM 752 O OE1 . GLN A 0 88 . 77.782 5.976 -13.645 1.00 95.23 88 A 1 ATOM 753 N N . LEU A 0 89 . 74.444 5.517 -18.113 1.00 95.19 89 A 1 ATOM 754 C CA . LEU A 0 89 . 74.489 5.301 -19.562 1.00 95.19 89 A 1 ATOM 755 C C . LEU A 0 89 . 73.215 5.785 -20.269 1.00 95.19 89 A 1 ATOM 756 C CB . LEU A 0 89 . 74.725 3.807 -19.843 1.00 95.19 89 A 1 ATOM 757 O O . LEU A 0 89 . 73.290 6.337 -21.365 1.00 95.19 89 A 1 ATOM 758 C CG . LEU A 0 89 . 76.140 3.310 -19.494 1.00 95.19 89 A 1 ATOM 759 C CD1 . LEU A 0 89 . 76.182 1.788 -19.649 1.00 95.19 89 A 1 ATOM 760 C CD2 . LEU A 0 89 . 77.207 3.914 -20.409 1.00 95.19 89 A 1 ATOM 761 N N . ARG A 0 90 . 72.035 5.614 -19.655 1.00 94.63 90 A 1 ATOM 762 C CA . ARG A 0 90 . 70.774 6.159 -20.189 1.00 94.63 90 A 1 ATOM 763 C C . ARG A 0 90 . 70.788 7.684 -20.224 1.00 94.63 90 A 1 ATOM 764 C CB . ARG A 0 90 . 69.570 5.667 -19.376 1.00 94.63 90 A 1 ATOM 765 O O . ARG A 0 90 . 70.355 8.250 -21.225 1.00 94.63 90 A 1 ATOM 766 C CG . ARG A 0 90 . 69.190 4.221 -19.707 1.00 94.63 90 A 1 ATOM 767 C CD . ARG A 0 90 . 68.079 3.770 -18.755 1.00 94.63 90 A 1 ATOM 768 N NE . ARG A 0 90 . 67.792 2.332 -18.900 1.00 94.63 90 A 1 ATOM 769 N NH1 . ARG A 0 90 . 65.854 2.287 -17.675 1.00 94.63 90 A 1 ATOM 770 N NH2 . ARG A 0 90 . 66.703 0.380 -18.471 1.00 94.63 90 A 1 ATOM 771 C CZ . ARG A 0 90 . 66.787 1.675 -18.352 1.00 94.63 90 A 1 ATOM 772 N N . ASP A 0 91 . 71.297 8.333 -19.183 1.00 95.43 91 A 1 ATOM 773 C CA . ASP A 0 91 . 71.396 9.793 -19.118 1.00 95.43 91 A 1 ATOM 774 C C . ASP A 0 91 . 72.403 10.328 -20.150 1.00 95.43 91 A 1 ATOM 775 C CB . ASP A 0 91 . 71.765 10.235 -17.690 1.00 95.43 91 A 1 ATOM 776 O O . ASP A 0 91 . 72.130 11.318 -20.829 1.00 95.43 91 A 1 ATOM 777 C CG . ASP A 0 91 . 70.658 9.998 -16.649 1.00 95.43 91 A 1 ATOM 778 O OD1 . ASP A 0 91 . 69.481 9.821 -17.045 1.00 95.43 91 A 1 ATOM 779 O OD2 . ASP A 0 91 . 70.988 10.047 -15.441 1.00 95.43 91 A 1 ATOM 780 N N . GLU A 0 92 . 73.536 9.647 -20.347 1.00 96.41 92 A 1 ATOM 781 C CA . GLU A 0 92 . 74.512 9.979 -21.392 1.00 96.41 92 A 1 ATOM 782 C C . GLU A 0 92 . 73.926 9.830 -22.802 1.00 96.41 92 A 1 ATOM 783 C CB . GLU A 0 92 . 75.764 9.105 -21.249 1.00 96.41 92 A 1 ATOM 784 O O . GLU A 0 92 . 74.041 10.752 -23.614 1.00 96.41 92 A 1 ATOM 785 C CG . GLU A 0 92 . 76.632 9.534 -20.057 1.00 96.41 92 A 1 ATOM 786 C CD . GLU A 0 92 . 77.867 8.641 -19.862 1.00 96.41 92 A 1 ATOM 787 O OE1 . GLU A 0 92 . 78.542 8.830 -18.826 1.00 96.41 92 A 1 ATOM 788 O OE2 . GLU A 0 92 . 78.162 7.821 -20.763 1.00 96.41 92 A 1 ATOM 789 N N . VAL A 0 93 . 73.236 8.719 -23.084 1.00 95.16 93 A 1 ATOM 790 C CA . VAL A 0 93 . 72.549 8.491 -24.368 1.00 95.16 93 A 1 ATOM 791 C C . VAL A 0 93 . 71.463 9.543 -24.593 1.00 95.16 93 A 1 ATOM 792 C CB . VAL A 0 93 . 71.953 7.069 -24.419 1.00 95.16 93 A 1 ATOM 793 O O . VAL A 0 93 . 71.341 10.074 -25.697 1.00 95.16 93 A 1 ATOM 794 C CG1 . VAL A 0 93 . 71.027 6.848 -25.627 1.00 95.16 93 A 1 ATOM 795 C CG2 . VAL A 0 93 . 73.056 5.999 -24.474 1.00 95.16 93 A 1 ATOM 796 N N . GLN A 0 94 . 70.697 9.896 -23.559 1.00 94.48 94 A 1 ATOM 797 C CA . GLN A 0 94 . 69.663 10.925 -23.650 1.00 94.48 94 A 1 ATOM 798 C C . GLN A 0 94 . 70.262 12.316 -23.901 1.00 94.48 94 A 1 ATOM 799 C CB . GLN A 0 94 . 68.805 10.883 -22.375 1.00 94.48 94 A 1 ATOM 800 O O . GLN A 0 94 . 69.744 13.068 -24.728 1.00 94.48 94 A 1 ATOM 801 C CG . GLN A 0 94 . 67.631 11.874 -22.390 1.00 94.48 94 A 1 ATOM 802 C CD . GLN A 0 94 . 66.611 11.634 -23.504 1.00 94.48 94 A 1 ATOM 803 N NE2 . GLN A 0 94 . 65.744 12.591 -23.752 1.00 94.48 94 A 1 ATOM 804 O OE1 . GLN A 0 94 . 66.548 10.609 -24.168 1.00 94.48 94 A 1 ATOM 805 N N . ASN A 0 95 . 71.376 12.653 -23.248 1.00 94.88 95 A 1 ATOM 806 C CA . ASN A 0 95 . 72.098 13.904 -23.481 1.00 94.88 95 A 1 ATOM 807 C C . ASN A 0 95 . 72.671 13.971 -24.905 1.00 94.88 95 A 1 ATOM 808 C CB . ASN A 0 95 . 73.201 14.052 -22.419 1.00 94.88 95 A 1 ATOM 809 O O . ASN A 0 95 . 72.546 15.003 -25.568 1.00 94.88 95 A 1 ATOM 810 C CG . ASN A 0 95 . 72.660 14.440 -21.053 1.00 94.88 95 A 1 ATOM 811 N ND2 . ASN A 0 95 . 73.367 14.118 -19.996 1.00 94.88 95 A 1 ATOM 812 O OD1 . ASN A 0 95 . 71.631 15.081 -20.917 1.00 94.88 95 A 1 ATOM 813 N N . GLN A 0 96 . 73.242 12.874 -25.412 1.00 94.66 96 A 1 ATOM 814 C CA . GLN A 0 96 . 73.714 12.782 -26.797 1.00 94.66 96 A 1 ATOM 815 C C . GLN A 0 96 . 72.563 12.891 -27.800 1.00 94.66 96 A 1 ATOM 816 C CB . GLN A 0 96 . 74.468 11.466 -27.012 1.00 94.66 96 A 1 ATOM 817 O O . GLN A 0 96 . 72.683 13.620 -28.782 1.00 94.66 96 A 1 ATOM 818 C CG . GLN A 0 96 . 75.854 11.475 -26.354 1.00 94.66 96 A 1 ATOM 819 C CD . GLN A 0 96 . 76.601 10.161 -26.560 1.00 94.66 96 A 1 ATOM 820 N NE2 . GLN A 0 96 . 77.873 10.108 -26.234 1.00 94.66 96 A 1 ATOM 821 O OE1 . GLN A 0 96 . 76.080 9.165 -27.031 1.00 94.66 96 A 1 ATOM 822 N N . LYS A 0 97 . 71.426 12.240 -27.534 1.00 94.09 97 A 1 ATOM 823 C CA . LYS A 0 97 . 70.219 12.351 -28.359 1.00 94.09 97 A 1 ATOM 824 C C . LYS A 0 97 . 69.708 13.791 -28.412 1.00 94.09 97 A 1 ATOM 825 C CB . LYS A 0 97 . 69.157 11.381 -27.827 1.00 94.09 97 A 1 ATOM 826 O O . LYS A 0 97 . 69.464 14.300 -29.498 1.00 94.09 97 A 1 ATOM 827 C CG . LYS A 0 97 . 67.954 11.319 -28.771 1.00 94.09 97 A 1 ATOM 828 C CD . LYS A 0 97 . 66.889 10.372 -28.219 1.00 94.09 97 A 1 ATOM 829 C CE . LYS A 0 97 . 65.726 10.361 -29.209 1.00 94.09 97 A 1 ATOM 830 N NZ . LYS A 0 97 . 64.551 9.656 -28.659 1.00 94.09 97 A 1 ATOM 831 N N . CYS A 0 98 . 69.637 14.473 -27.269 1.00 92.13 98 A 1 ATOM 832 C CA . CYS A 0 98 . 69.266 15.887 -27.195 1.00 92.13 98 A 1 ATOM 833 C C . CYS A 0 98 . 70.249 16.781 -27.974 1.00 92.13 98 A 1 ATOM 834 C CB . CYS A 0 98 . 69.198 16.267 -25.708 1.00 92.13 98 A 1 ATOM 835 O O . CYS A 0 98 . 69.837 17.702 -28.679 1.00 92.13 98 A 1 ATOM 836 S SG . CYS A 0 98 . 68.643 17.984 -25.498 1.00 92.13 98 A 1 ATOM 837 N N . LEU A 0 99 . 71.557 16.502 -27.906 1.00 93.42 99 A 1 ATOM 838 C CA . LEU A 0 99 . 72.557 17.228 -28.692 1.00 93.42 99 A 1 ATOM 839 C C . LEU A 0 99 . 72.368 17.005 -30.199 1.00 93.42 99 A 1 ATOM 840 C CB . LEU A 0 99 . 73.967 16.824 -28.226 1.00 93.42 99 A 1 ATOM 841 O O . LEU A 0 99 . 72.440 17.968 -30.961 1.00 93.42 99 A 1 ATOM 842 C CG . LEU A 0 99 . 75.100 17.605 -28.918 1.00 93.42 99 A 1 ATOM 843 C CD1 . LEU A 0 99 . 75.064 19.099 -28.580 1.00 93.42 99 A 1 ATOM 844 C CD2 . LEU A 0 99 . 76.452 17.045 -28.477 1.00 93.42 99 A 1 ATOM 845 N N . ILE A 0 100 . 72.098 15.767 -30.620 1.00 95.58 100 A 1 ATOM 846 C CA . ILE A 0 100 . 71.814 15.425 -32.018 1.00 95.58 100 A 1 ATOM 847 C C . ILE A 0 100 . 70.533 16.122 -32.481 1.00 95.58 100 A 1 ATOM 848 C CB . ILE A 0 100 . 71.770 13.893 -32.221 1.00 95.58 100 A 1 ATOM 849 O O . ILE A 0 100 . 70.587 16.813 -33.487 1.00 95.58 100 A 1 ATOM 850 C CG1 . ILE A 0 100 . 73.184 13.293 -32.030 1.00 95.58 100 A 1 ATOM 851 C CG2 . ILE A 0 100 . 71.246 13.537 -33.625 1.00 95.58 100 A 1 ATOM 852 C CD1 . ILE A 0 100 . 73.187 11.768 -31.861 1.00 95.58 100 A 1 ATOM 853 N N . GLU A 0 101 . 69.430 16.053 -31.732 1.00 93.82 101 A 1 ATOM 854 C CA . GLU A 0 101 . 68.168 16.738 -32.064 1.00 93.82 101 A 1 ATOM 855 C C . GLU A 0 101 . 68.352 18.266 -32.167 1.00 93.82 101 A 1 ATOM 856 C CB . GLU A 0 101 . 67.102 16.411 -31.000 1.00 93.82 101 A 1 ATOM 857 O O . GLU A 0 101 . 67.853 18.905 -33.095 1.00 93.82 101 A 1 ATOM 858 C CG . GLU A 0 101 . 66.541 14.979 -31.118 1.00 93.82 101 A 1 ATOM 859 C CD . GLU A 0 101 . 65.565 14.596 -29.986 1.00 93.82 101 A 1 ATOM 860 O OE1 . GLU A 0 101 . 65.153 13.408 -29.940 1.00 93.82 101 A 1 ATOM 861 O OE2 . GLU A 0 101 . 65.233 15.459 -29.143 1.00 93.82 101 A 1 ATOM 862 N N . ASN A 0 102 . 69.133 18.874 -31.269 1.00 94.29 102 A 1 ATOM 863 C CA . ASN A 0 102 . 69.460 20.303 -31.326 1.00 94.29 102 A 1 ATOM 864 C C . ASN A 0 102 . 70.334 20.668 -32.536 1.00 94.29 102 A 1 ATOM 865 C CB . ASN A 0 102 . 70.161 20.708 -30.023 1.00 94.29 102 A 1 ATOM 866 O O . ASN A 0 102 . 70.230 21.768 -33.078 1.00 94.29 102 A 1 ATOM 867 C CG . ASN A 0 102 . 69.202 20.837 -28.855 1.00 94.29 102 A 1 ATOM 868 N ND2 . ASN A 0 102 . 69.683 20.671 -27.649 1.00 94.29 102 A 1 ATOM 869 O OD1 . ASN A 0 102 . 68.036 21.155 -28.990 1.00 94.29 102 A 1 ATOM 870 N N . MET A 0 103 . 71.224 19.772 -32.959 1.00 92.43 103 A 1 ATOM 871 C CA . MET A 0 103 . 72.008 19.959 -34.177 1.00 92.43 103 A 1 ATOM 872 C C . MET A 0 103 . 71.148 19.736 -35.423 1.00 92.43 103 A 1 ATOM 873 C CB . MET A 0 103 . 73.233 19.036 -34.159 1.00 92.43 103 A 1 ATOM 874 O O . MET A 0 103 . 71.222 20.532 -36.351 1.00 92.43 103 A 1 ATOM 875 C CG . MET A 0 103 . 74.298 19.504 -33.154 1.00 92.43 103 A 1 ATOM 876 S SD . MET A 0 103 . 75.086 21.110 -33.490 1.00 92.43 103 A 1 ATOM 877 C CE . MET A 0 103 . 75.852 20.767 -35.097 1.00 92.43 103 A 1 ATOM 878 N N . GLU A 0 104 . 70.294 18.713 -35.439 1.00 90.99 104 A 1 ATOM 879 C CA . GLU A 0 104 . 69.354 18.414 -36.520 1.00 90.99 104 A 1 ATOM 880 C C . GLU A 0 104 . 68.379 19.562 -36.741 1.00 90.99 104 A 1 ATOM 881 C CB . GLU A 0 104 . 68.558 17.142 -36.211 1.00 90.99 104 A 1 ATOM 882 O O . GLU A 0 104 . 68.223 20.002 -37.873 1.00 90.99 104 A 1 ATOM 883 C CG . GLU A 0 104 . 69.375 15.865 -36.443 1.00 90.99 104 A 1 ATOM 884 C CD . GLU A 0 104 . 68.574 14.587 -36.150 1.00 90.99 104 A 1 ATOM 885 O OE1 . GLU A 0 104 . 69.129 13.502 -36.432 1.00 90.99 104 A 1 ATOM 886 O OE2 . GLU A 0 104 . 67.408 14.696 -35.709 1.00 90.99 104 A 1 ATOM 887 N N . THR A 0 105 . 67.770 20.100 -35.685 1.00 93.29 105 A 1 ATOM 888 C CA . THR A 0 105 . 66.892 21.278 -35.770 1.00 93.29 105 A 1 ATOM 889 C C . THR A 0 105 . 67.626 22.480 -36.359 1.00 93.29 105 A 1 ATOM 890 C CB . THR A 0 105 . 66.285 21.651 -34.412 1.00 93.29 105 A 1 ATOM 891 O O . THR A 0 105 . 67.136 23.059 -37.326 1.00 93.29 105 A 1 ATOM 892 C CG2 . THR A 0 105 . 65.205 20.661 -33.979 1.00 93.29 105 A 1 ATOM 893 O OG1 . THR A 0 105 . 67.271 21.647 -33.417 1.00 93.29 105 A 1 ATOM 894 N N . LYS A 0 106 . 68.845 22.789 -35.893 1.00 94.65 106 A 1 ATOM 895 C CA . LYS A 0 106 . 69.687 23.845 -36.489 1.00 94.65 106 A 1 ATOM 896 C C . LYS A 0 106 . 70.018 23.574 -37.960 1.00 94.65 106 A 1 ATOM 897 C CB . LYS A 0 106 . 70.977 24.011 -35.679 1.00 94.65 106 A 1 ATOM 898 O O . LYS A 0 106 . 69.911 24.480 -38.784 1.00 94.65 106 A 1 ATOM 899 C CG . LYS A 0 106 . 70.716 24.708 -34.340 1.00 94.65 106 A 1 ATOM 900 C CD . LYS A 0 106 . 72.006 24.735 -33.518 1.00 94.65 106 A 1 ATOM 901 C CE . LYS A 0 106 . 71.720 25.347 -32.148 1.00 94.65 106 A 1 ATOM 902 N NZ . LYS A 0 106 . 72.948 25.378 -31.322 1.00 94.65 106 A 1 ATOM 903 N N . PHE A 0 107 . 70.360 22.336 -38.319 1.00 92.81 107 A 1 ATOM 904 C CA . PHE A 0 107 . 70.598 21.947 -39.710 1.00 92.81 107 A 1 ATOM 905 C C . PHE A 0 107 . 69.322 22.025 -40.556 1.00 92.81 107 A 1 ATOM 906 C CB . PHE A 0 107 . 71.191 20.529 -39.790 1.00 92.81 107 A 1 ATOM 907 O O . PHE A 0 107 . 69.394 22.419 -41.717 1.00 92.81 107 A 1 ATOM 908 C CG . PHE A 0 107 . 72.678 20.431 -39.506 1.00 92.81 107 A 1 ATOM 909 C CD1 . PHE A 0 107 . 73.597 21.126 -40.316 1.00 92.81 107 A 1 ATOM 910 C CD2 . PHE A 0 107 . 73.158 19.602 -38.475 1.00 92.81 107 A 1 ATOM 911 C CE1 . PHE A 0 107 . 74.978 21.016 -40.076 1.00 92.81 107 A 1 ATOM 912 C CE2 . PHE A 0 107 . 74.537 19.499 -38.228 1.00 92.81 107 A 1 ATOM 913 C CZ . PHE A 0 107 . 75.449 20.210 -39.026 1.00 92.81 107 A 1 ATOM 914 N N . PHE A 0 108 . 68.152 21.675 -40.017 1.00 91.13 108 A 1 ATOM 915 C CA . PHE A 0 108 . 66.870 21.795 -40.706 1.00 91.13 108 A 1 ATOM 916 C C . PHE A 0 108 . 66.488 23.255 -40.916 1.00 91.13 108 A 1 ATOM 917 C CB . PHE A 0 108 . 65.752 21.049 -39.959 1.00 91.13 108 A 1 ATOM 918 O O . PHE A 0 108 . 66.062 23.592 -42.017 1.00 91.13 108 A 1 ATOM 919 C CG . PHE A 0 108 . 65.733 19.547 -40.178 1.00 91.13 108 A 1 ATOM 920 C CD1 . PHE A 0 108 . 65.558 19.026 -41.476 1.00 91.13 108 A 1 ATOM 921 C CD2 . PHE A 0 108 . 65.843 18.665 -39.089 1.00 91.13 108 A 1 ATOM 922 C CE1 . PHE A 0 108 . 65.536 17.634 -41.683 1.00 91.13 108 A 1 ATOM 923 C CE2 . PHE A 0 108 . 65.844 17.276 -39.296 1.00 91.13 108 A 1 ATOM 924 C CZ . PHE A 0 108 . 65.694 16.760 -40.593 1.00 91.13 108 A 1 ATOM 925 N N . GLU A 0 109 . 66.685 24.117 -39.921 1.00 92.55 109 A 1 ATOM 926 C CA . GLU A 0 109 . 66.477 25.562 -40.034 1.00 92.55 109 A 1 ATOM 927 C C . GLU A 0 109 . 67.412 26.182 -41.076 1.00 92.55 109 A 1 ATOM 928 C CB . GLU A 0 109 . 66.703 26.236 -38.675 1.00 92.55 109 A 1 ATOM 929 O O . GLU A 0 109 . 66.953 26.901 -41.964 1.00 92.55 109 A 1 ATOM 930 C CG . GLU A 0 109 . 65.546 25.998 -37.695 1.00 92.55 109 A 1 ATOM 931 C CD . GLU A 0 109 . 65.804 26.625 -36.314 1.00 92.55 109 A 1 ATOM 932 O OE1 . GLU A 0 109 . 64.953 26.404 -35.427 1.00 92.55 109 A 1 ATOM 933 O OE2 . GLU A 0 109 . 66.816 27.351 -36.161 1.00 92.55 109 A 1 ATOM 934 N N . GLU A 0 110 . 68.708 25.858 -41.041 1.00 94.68 110 A 1 ATOM 935 C CA . GLU A 0 110 . 69.673 26.340 -42.032 1.00 94.68 110 A 1 ATOM 936 C C . GLU A 0 110 . 69.349 25.809 -43.434 1.00 94.68 110 A 1 ATOM 937 C CB . GLU A 0 110 . 71.095 25.965 -41.594 1.00 94.68 110 A 1 ATOM 938 O O . GLU A 0 110 . 69.316 26.570 -44.402 1.00 94.68 110 A 1 ATOM 939 C CG . GLU A 0 110 . 72.141 26.568 -42.546 1.00 94.68 110 A 1 ATOM 940 C CD . GLU A 0 110 . 73.586 26.405 -42.055 1.00 94.68 110 A 1 ATOM 941 O OE1 . GLU A 0 110 . 74.458 27.048 -42.680 1.00 94.68 110 A 1 ATOM 942 O OE2 . GLU A 0 110 . 73.811 25.651 -41.083 1.00 94.68 110 A 1 ATOM 943 N N . LYS A 0 111 . 69.006 24.523 -43.556 1.00 93.80 111 A 1 ATOM 944 C CA . LYS A 0 111 . 68.582 23.911 -44.821 1.00 93.80 111 A 1 ATOM 945 C C . LYS A 0 111 . 67.281 24.522 -45.339 1.00 93.80 111 A 1 ATOM 946 C CB . LYS A 0 111 . 68.464 22.399 -44.607 1.00 93.80 111 A 1 ATOM 947 O O . LYS A 0 111 . 67.142 24.694 -46.550 1.00 93.80 111 A 1 ATOM 948 C CG . LYS A 0 111 . 68.282 21.591 -45.895 1.00 93.80 111 A 1 ATOM 949 C CD . LYS A 0 111 . 68.172 20.106 -45.520 1.00 93.80 111 A 1 ATOM 950 C CE . LYS A 0 111 . 68.348 19.201 -46.740 1.00 93.80 111 A 1 ATOM 951 N NZ . LYS A 0 111 . 68.325 17.766 -46.348 1.00 93.80 111 A 1 ATOM 952 N N . LEU A 0 112 . 66.329 24.848 -44.464 1.00 92.17 112 A 1 ATOM 953 C CA . LEU A 0 112 . 65.087 25.531 -44.824 1.00 92.17 112 A 1 ATOM 954 C C . LEU A 0 112 . 65.388 26.954 -45.302 1.00 92.17 112 A 1 ATOM 955 C CB . LEU A 0 112 . 64.109 25.517 -43.633 1.00 92.17 112 A 1 ATOM 956 O O . LEU A 0 112 . 64.937 27.323 -46.381 1.00 92.17 112 A 1 ATOM 957 C CG . LEU A 0 112 . 62.690 26.004 -43.986 1.00 92.17 112 A 1 ATOM 958 C CD1 . LEU A 0 112 . 61.941 24.965 -44.830 1.00 92.17 112 A 1 ATOM 959 C CD2 . LEU A 0 112 . 61.889 26.247 -42.710 1.00 92.17 112 A 1 ATOM 960 N N . LYS A 0 113 . 66.231 27.704 -44.585 1.00 94.25 113 A 1 ATOM 961 C CA . LYS A 0 113 . 66.664 29.057 -44.964 1.00 94.25 113 A 1 ATOM 962 C C . LYS A 0 113 . 67.406 29.071 -46.304 1.00 94.25 113 A 1 ATOM 963 C CB . LYS A 0 113 . 67.520 29.620 -43.820 1.00 94.25 113 A 1 ATOM 964 O O . LYS A 0 113 . 67.115 29.908 -47.157 1.00 94.25 113 A 1 ATOM 965 C CG . LYS A 0 113 . 67.855 31.105 -44.007 1.00 94.25 113 A 1 ATOM 966 C CD . LYS A 0 113 . 68.694 31.595 -42.822 1.00 94.25 113 A 1 ATOM 967 C CE . LYS A 0 113 . 69.063 33.070 -42.996 1.00 94.25 113 A 1 ATOM 968 N NZ . LYS A 0 113 . 69.934 33.524 -41.883 1.00 94.25 113 A 1 ATOM 969 N N . MET A 0 114 . 68.303 28.111 -46.535 1.00 91.17 114 A 1 ATOM 970 C CA . MET A 0 114 . 69.010 27.947 -47.810 1.00 91.17 114 A 1 ATOM 971 C C . MET A 0 114 . 68.064 27.566 -48.951 1.00 91.17 114 A 1 ATOM 972 C CB . MET A 0 114 . 70.122 26.894 -47.670 1.00 91.17 114 A 1 ATOM 973 O O . MET A 0 114 . 68.199 28.087 -50.061 1.00 91.17 114 A 1 ATOM 974 C CG . MET A 0 114 . 71.338 27.428 -46.903 1.00 91.17 114 A 1 ATOM 975 S SD . MET A 0 114 . 72.107 28.919 -47.604 1.00 91.17 114 A 1 ATOM 976 C CE . MET A 0 114 . 72.616 28.323 -49.240 1.00 91.17 114 A 1 ATOM 977 N N . ARG A 0 115 . 67.071 26.704 -48.695 1.00 91.95 115 A 1 ATOM 978 C CA . ARG A 0 115 . 66.031 26.380 -49.682 1.00 91.95 115 A 1 ATOM 979 C C . ARG A 0 115 . 65.125 27.560 -49.977 1.00 91.95 115 A 1 ATOM 980 C CB . ARG A 0 115 . 65.177 25.201 -49.221 1.00 91.95 115 A 1 ATOM 981 O O . ARG A 0 115 . 64.829 27.790 -51.140 1.00 91.95 115 A 1 ATOM 982 C CG . ARG A 0 115 . 65.881 23.869 -49.471 1.00 91.95 115 A 1 ATOM 983 C CD . ARG A 0 115 . 64.880 22.765 -49.155 1.00 91.95 115 A 1 ATOM 984 N NE . ARG A 0 115 . 65.482 21.430 -49.302 1.00 91.95 115 A 1 ATOM 985 N NH1 . ARG A 0 115 . 65.115 20.705 -47.153 1.00 91.95 115 A 1 ATOM 986 N NH2 . ARG A 0 115 . 65.728 19.250 -48.741 1.00 91.95 115 A 1 ATOM 987 C CZ . ARG A 0 115 . 65.449 20.476 -48.395 1.00 91.95 115 A 1 ATOM 988 N N . GLU A 0 116 . 64.695 28.312 -48.973 1.00 93.62 116 A 1 ATOM 989 C CA . GLU A 0 116 . 63.904 29.522 -49.180 1.00 93.62 116 A 1 ATOM 990 C C . GLU A 0 116 . 64.678 30.568 -49.980 1.00 93.62 116 A 1 ATOM 991 C CB . GLU A 0 116 . 63.477 30.137 -47.849 1.00 93.62 116 A 1 ATOM 992 O O . GLU A 0 116 . 64.094 31.160 -50.886 1.00 93.62 116 A 1 ATOM 993 C CG . GLU A 0 116 . 62.302 29.399 -47.199 1.00 93.62 116 A 1 ATOM 994 C CD . GLU A 0 116 . 61.787 30.138 -45.956 1.00 93.62 116 A 1 ATOM 995 O OE1 . GLU A 0 116 . 60.808 29.631 -45.372 1.00 93.62 116 A 1 ATOM 996 O OE2 . GLU A 0 116 . 62.309 31.243 -45.664 1.00 93.62 116 A 1 ATOM 997 N N . SER A 0 117 . 65.973 30.766 -49.698 1.00 93.39 117 A 1 ATOM 998 C CA . SER A 0 117 . 66.841 31.639 -50.502 1.00 93.39 117 A 1 ATOM 999 C C . SER A 0 117 . 66.915 31.144 -51.943 1.00 93.39 117 A 1 ATOM 1000 C CB . SER A 0 117 . 68.251 31.730 -49.912 1.00 93.39 117 A 1 ATOM 1001 O O . SER A 0 117 . 66.568 31.881 -52.855 1.00 93.39 117 A 1 ATOM 1002 O OG . SER A 0 117 . 68.940 32.827 -50.479 1.00 93.39 117 A 1 ATOM 1003 N N . SER A 0 118 . 67.219 29.859 -52.145 1.00 92.63 118 A 1 ATOM 1004 C CA . SER A 0 118 . 67.304 29.267 -53.487 1.00 92.63 118 A 1 ATOM 1005 C C . SER A 0 118 . 65.973 29.352 -54.244 1.00 92.63 118 A 1 ATOM 1006 C CB . SER A 0 118 . 67.727 27.798 -53.405 1.00 92.63 118 A 1 ATOM 1007 O O . SER A 0 118 . 65.954 29.641 -55.433 1.00 92.63 118 A 1 ATOM 1008 O OG . SER A 0 118 . 68.945 27.626 -52.707 1.00 92.63 118 A 1 ATOM 1009 N N . ILE A 0 119 . 64.833 29.133 -53.576 1.00 94.12 119 A 1 ATOM 1010 C CA . ILE A 0 119 . 63.497 29.271 -54.177 1.00 94.12 119 A 1 ATOM 1011 C C . ILE A 0 119 . 63.207 30.733 -54.519 1.00 94.12 119 A 1 ATOM 1012 C CB . ILE A 0 119 . 62.402 28.684 -53.250 1.00 94.12 119 A 1 ATOM 1013 O O . ILE A 0 119 . 62.605 30.990 -55.559 1.00 94.12 119 A 1 ATOM 1014 C CG1 . ILE A 0 119 . 62.491 27.141 -53.227 1.00 94.12 119 A 1 ATOM 1015 C CG2 . ILE A 0 119 . 60.982 29.104 -53.693 1.00 94.12 119 A 1 ATOM 1016 C CD1 . ILE A 0 119 . 61.684 26.495 -52.091 1.00 94.12 119 A 1 ATOM 1017 N N . LYS A 0 120 . 63.595 31.690 -53.667 1.00 93.48 120 A 1 ATOM 1018 C CA . LYS A 0 120 . 63.473 33.124 -53.966 1.00 93.48 120 A 1 ATOM 1019 C C . LYS A 0 120 . 64.325 33.493 -55.180 1.00 93.48 120 A 1 ATOM 1020 C CB . LYS A 0 120 . 63.855 33.971 -52.742 1.00 93.48 120 A 1 ATOM 1021 O O . LYS A 0 120 . 63.801 34.155 -56.068 1.00 93.48 120 A 1 ATOM 1022 C CG . LYS A 0 120 . 62.753 33.988 -51.672 1.00 93.48 120 A 1 ATOM 1023 C CD . LYS A 0 120 . 63.278 34.605 -50.368 1.00 93.48 120 A 1 ATOM 1024 C CE . LYS A 0 120 . 62.199 34.556 -49.279 1.00 93.48 120 A 1 ATOM 1025 N NZ . LYS A 0 120 . 62.738 34.920 -47.944 1.00 93.48 120 A 1 ATOM 1026 N N . ASP A 0 121 . 65.552 32.987 -55.269 1.00 93.95 121 A 1 ATOM 1027 C CA . ASP A 0 121 . 66.456 33.221 -56.399 1.00 93.95 121 A 1 ATOM 1028 C C . ASP A 0 121 . 65.909 32.595 -57.692 1.00 93.95 121 A 1 ATOM 1029 C CB . ASP A 0 121 . 67.861 32.682 -56.067 1.00 93.95 121 A 1 ATOM 1030 O O . ASP A 0 121 . 65.840 33.260 -58.723 1.00 93.95 121 A 1 ATOM 1031 C CG . ASP A 0 121 . 68.507 33.358 -54.847 1.00 93.95 121 A 1 ATOM 1032 O OD1 . ASP A 0 121 . 68.143 34.520 -54.557 1.00 93.95 121 A 1 ATOM 1033 O OD2 . ASP A 0 121 . 69.338 32.690 -54.190 1.00 93.95 121 A 1 ATOM 1034 N N . ILE A 0 122 . 65.405 31.355 -57.633 1.00 92.83 122 A 1 ATOM 1035 C CA . ILE A 0 122 . 64.738 30.690 -58.766 1.00 92.83 122 A 1 ATOM 1036 C C . ILE A 0 122 . 63.484 31.460 -59.190 1.00 92.83 122 A 1 ATOM 1037 C CB . ILE A 0 122 . 64.397 29.218 -58.427 1.00 92.83 122 A 1 ATOM 1038 O O . ILE A 0 122 . 63.255 31.634 -60.384 1.00 92.83 122 A 1 ATOM 1039 C CG1 . ILE A 0 122 . 65.683 28.367 -58.323 1.00 92.83 122 A 1 ATOM 1040 C CG2 . ILE A 0 122 . 63.464 28.590 -59.485 1.00 92.83 122 A 1 ATOM 1041 C CD1 . ILE A 0 122 . 65.469 27.026 -57.607 1.00 92.83 122 A 1 ATOM 1042 N N . LYS A 0 123 . 62.660 31.929 -58.243 1.00 93.44 123 A 1 ATOM 1043 C CA . LYS A 0 123 . 61.473 32.741 -58.549 1.00 93.44 123 A 1 ATOM 1044 C C . LYS A 0 123 . 61.860 34.067 -59.192 1.00 93.44 123 A 1 ATOM 1045 C CB . LYS A 0 123 . 60.637 33.002 -57.291 1.00 93.44 123 A 1 ATOM 1046 O O . LYS A 0 123 . 61.250 34.430 -60.189 1.00 93.44 123 A 1 ATOM 1047 C CG . LYS A 0 123 . 59.768 31.800 -56.902 1.00 93.44 123 A 1 ATOM 1048 C CD . LYS A 0 123 . 59.044 32.110 -55.589 1.00 93.44 123 A 1 ATOM 1049 C CE . LYS A 0 123 . 58.172 30.925 -55.170 1.00 93.44 123 A 1 ATOM 1050 N NZ . LYS A 0 123 . 57.479 31.203 -53.889 1.00 93.44 123 A 1 ATOM 1051 N N . ALA A 0 124 . 62.873 34.755 -58.671 1.00 92.63 124 A 1 ATOM 1052 C CA . ALA A 0 124 . 63.368 36.004 -59.239 1.00 92.63 124 A 1 ATOM 1053 C C . ALA A 0 124 . 63.889 35.797 -60.669 1.00 92.63 124 A 1 ATOM 1054 C CB . ALA A 0 124 . 64.445 36.573 -58.309 1.00 92.63 124 A 1 ATOM 1055 O O . ALA A 0 124 . 63.498 36.534 -61.574 1.00 92.63 124 A 1 ATOM 1056 N N . LEU A 0 125 . 64.676 34.739 -60.897 1.00 92.44 125 A 1 ATOM 1057 C CA . LEU A 0 125 . 65.165 34.362 -62.223 1.00 92.44 125 A 1 ATOM 1058 C C . LEU A 0 125 . 64.011 33.993 -63.171 1.00 92.44 125 A 1 ATOM 1059 C CB . LEU A 0 125 . 66.144 33.184 -62.066 1.00 92.44 125 A 1 ATOM 1060 O O . LEU A 0 125 . 63.995 34.419 -64.323 1.00 92.44 125 A 1 ATOM 1061 C CG . LEU A 0 125 . 66.996 32.945 -63.327 1.00 92.44 125 A 1 ATOM 1062 C CD1 . LEU A 0 125 . 68.222 33.858 -63.339 1.00 92.44 125 A 1 ATOM 1063 C CD2 . LEU A 0 125 . 67.471 31.494 -63.381 1.00 92.44 125 A 1 ATOM 1064 N N . ALA A 0 126 . 63.017 33.237 -62.693 1.00 90.90 126 A 1 ATOM 1065 C CA . ALA A 0 126 . 61.833 32.880 -63.470 1.00 90.90 126 A 1 ATOM 1066 C C . ALA A 0 126 . 60.988 34.115 -63.818 1.00 90.90 126 A 1 ATOM 1067 C CB . ALA A 0 126 . 61.011 31.841 -62.697 1.00 90.90 126 A 1 ATOM 1068 O O . ALA A 0 126 . 60.497 34.222 -64.939 1.00 90.90 126 A 1 ATOM 1069 N N . GLU A 0 127 . 60.837 35.068 -62.897 1.00 90.16 127 A 1 ATOM 1070 C CA . GLU A 0 127 . 60.165 36.343 -63.150 1.00 90.16 127 A 1 ATOM 1071 C C . GLU A 0 127 . 60.926 37.200 -64.163 1.00 90.16 127 A 1 ATOM 1072 C CB . GLU A 0 127 . 60.010 37.147 -61.854 1.00 90.16 127 A 1 ATOM 1073 O O . GLU A 0 127 . 60.300 37.807 -65.031 1.00 90.16 127 A 1 ATOM 1074 C CG . GLU A 0 127 . 58.871 36.648 -60.958 1.00 90.16 127 A 1 ATOM 1075 C CD . GLU A 0 127 . 58.741 37.493 -59.681 1.00 90.16 127 A 1 ATOM 1076 O OE1 . GLU A 0 127 . 58.120 36.984 -58.719 1.00 90.16 127 A 1 ATOM 1077 O OE2 . GLU A 0 127 . 59.180 38.672 -59.709 1.00 90.16 127 A 1 ATOM 1078 N N . GLU A 0 128 . 62.256 37.258 -64.082 1.00 88.90 128 A 1 ATOM 1079 C CA . GLU A 0 128 . 63.089 37.974 -65.047 1.00 88.90 128 A 1 ATOM 1080 C C . GLU A 0 128 . 62.999 37.336 -66.439 1.00 88.90 128 A 1 ATOM 1081 C CB . GLU A 0 128 . 64.528 38.055 -64.522 1.00 88.90 128 A 1 ATOM 1082 O O . GLU A 0 128 . 62.706 38.029 -67.417 1.00 88.90 128 A 1 ATOM 1083 C CG . GLU A 0 128 . 65.389 38.944 -65.430 1.00 88.90 128 A 1 ATOM 1084 C CD . GLU A 0 128 . 66.761 39.282 -64.831 1.00 88.90 128 A 1 ATOM 1085 O OE1 . GLU A 0 128 . 67.368 40.235 -65.369 1.00 88.90 128 A 1 ATOM 1086 O OE2 . GLU A 0 128 . 67.164 38.624 -63.849 1.00 88.90 128 A 1 ATOM 1087 N N . ALA A 0 129 . 63.116 36.008 -66.521 1.00 85.79 129 A 1 ATOM 1088 C CA . ALA A 0 129 . 62.944 35.249 -67.756 1.00 85.79 129 A 1 ATOM 1089 C C . ALA A 0 129 . 61.535 35.419 -68.348 1.00 85.79 129 A 1 ATOM 1090 C CB . ALA A 0 129 . 63.255 33.776 -67.466 1.00 85.79 129 A 1 ATOM 1091 O O . ALA A 0 129 . 61.388 35.628 -69.557 1.00 85.79 129 A 1 ATOM 1092 N N . HIS A 0 130 . 60.488 35.402 -67.515 1.00 84.64 130 A 1 ATOM 1093 C CA . HIS A 0 130 . 59.118 35.673 -67.952 1.00 84.64 130 A 1 ATOM 1094 C C . HIS A 0 130 . 58.945 37.116 -68.433 1.00 84.64 130 A 1 ATOM 1095 C CB . HIS A 0 130 . 58.104 35.350 -66.844 1.00 84.64 130 A 1 ATOM 1096 O O . HIS A 0 130 . 58.312 37.329 -69.466 1.00 84.64 130 A 1 ATOM 1097 C CG . HIS A 0 130 . 57.606 33.928 -66.891 1.00 84.64 130 A 1 ATOM 1098 C CD2 . HIS A 0 130 . 57.722 32.972 -65.917 1.00 84.64 130 A 1 ATOM 1099 N ND1 . HIS A 0 130 . 56.901 33.364 -67.930 1.00 84.64 130 A 1 ATOM 1100 C CE1 . HIS A 0 130 . 56.608 32.098 -67.596 1.00 84.64 130 A 1 ATOM 1101 N NE2 . HIS A 0 130 . 57.070 31.818 -66.370 1.00 84.64 130 A 1 ATOM 1102 N N . LYS A 0 131 . 59.520 38.110 -67.742 1.00 84.59 131 A 1 ATOM 1103 C CA . LYS A 0 131 . 59.478 39.519 -68.168 1.00 84.59 131 A 1 ATOM 1104 C C . LYS A 0 131 . 60.162 39.707 -69.523 1.00 84.59 131 A 1 ATOM 1105 C CB . LYS A 0 131 . 60.116 40.425 -67.098 1.00 84.59 131 A 1 ATOM 1106 O O . LYS A 0 131 . 59.594 40.381 -70.377 1.00 84.59 131 A 1 ATOM 1107 C CG . LYS A 0 131 . 59.198 40.666 -65.886 1.00 84.59 131 A 1 ATOM 1108 C CD . LYS A 0 131 . 59.978 41.281 -64.709 1.00 84.59 131 A 1 ATOM 1109 C CE . LYS A 0 131 . 59.103 41.328 -63.447 1.00 84.59 131 A 1 ATOM 1110 N NZ . LYS A 0 131 . 59.893 41.586 -62.213 1.00 84.59 131 A 1 ATOM 1111 N N . ILE A 0 132 . 61.334 39.104 -69.741 1.00 83.61 132 A 1 ATOM 1112 C CA . ILE A 0 132 . 62.042 39.141 -71.033 1.00 83.61 132 A 1 ATOM 1113 C C . ILE A 0 132 . 61.208 38.447 -72.117 1.00 83.61 132 A 1 ATOM 1114 C CB . ILE A 0 132 . 63.453 38.519 -70.903 1.00 83.61 132 A 1 ATOM 1115 O O . ILE A 0 132 . 61.000 39.023 -73.183 1.00 83.61 132 A 1 ATOM 1116 C CG1 . ILE A 0 132 . 64.340 39.379 -69.971 1.00 83.61 132 A 1 ATOM 1117 C CG2 . ILE A 0 132 . 64.127 38.392 -72.285 1.00 83.61 132 A 1 ATOM 1118 C CD1 . ILE A 0 132 . 65.609 38.657 -69.497 1.00 83.61 132 A 1 ATOM 1119 N N . SER A 0 133 . 60.656 37.265 -71.819 1.00 81.25 133 A 1 ATOM 1120 C CA . SER A 0 133 . 59.796 36.529 -72.754 1.00 81.25 133 A 1 ATOM 1121 C C . SER A 0 133 . 58.588 37.366 -73.175 1.00 81.25 133 A 1 ATOM 1122 C CB . SER A 0 133 . 59.320 35.202 -72.154 1.00 81.25 133 A 1 ATOM 1123 O O . SER A 0 133 . 58.339 37.502 -74.363 1.00 81.25 133 A 1 ATOM 1124 O OG . SER A 0 133 . 60.415 34.366 -71.842 1.00 81.25 133 A 1 ATOM 1125 N N . ILE A 0 134 . 57.886 38.006 -72.231 1.00 78.05 134 A 1 ATOM 1126 C CA . ILE A 0 134 . 56.718 38.852 -72.525 1.00 78.05 134 A 1 ATOM 1127 C C . ILE A 0 134 . 57.097 40.090 -73.350 1.00 78.05 134 A 1 ATOM 1128 C CB . ILE A 0 134 . 55.971 39.230 -71.222 1.00 78.05 134 A 1 ATOM 1129 O O . ILE A 0 134 . 56.326 40.475 -74.225 1.00 78.05 134 A 1 ATOM 1130 C CG1 . ILE A 0 134 . 55.322 37.976 -70.588 1.00 78.05 134 A 1 ATOM 1131 C CG2 . ILE A 0 134 . 54.875 40.288 -71.475 1.00 78.05 134 A 1 ATOM 1132 C CD1 . ILE A 0 134 . 54.871 38.183 -69.135 1.00 78.05 134 A 1 ATOM 1133 N N . ARG A 0 135 . 58.262 40.716 -73.114 1.00 79.19 135 A 1 ATOM 1134 C CA . ARG A 0 135 . 58.724 41.865 -73.924 1.00 79.19 135 A 1 ATOM 1135 C C . ARG A 0 135 . 58.945 41.490 -75.390 1.00 79.19 135 A 1 ATOM 1136 C CB . ARG A 0 135 . 60.029 42.449 -73.367 1.00 79.19 135 A 1 ATOM 1137 O O . ARG A 0 135 . 58.660 42.315 -76.251 1.00 79.19 135 A 1 ATOM 1138 C CG . ARG A 0 135 . 59.849 43.242 -72.068 1.00 79.19 135 A 1 ATOM 1139 C CD . ARG A 0 135 . 61.229 43.715 -71.592 1.00 79.19 135 A 1 ATOM 1140 N NE . ARG A 0 135 . 61.297 43.884 -70.128 1.00 79.19 135 A 1 ATOM 1141 N NH1 . ARG A 0 135 . 63.588 43.772 -69.960 1.00 79.19 135 A 1 ATOM 1142 N NH2 . ARG A 0 135 . 62.365 43.912 -68.109 1.00 79.19 135 A 1 ATOM 1143 C CZ . ARG A 0 135 . 62.409 43.857 -69.410 1.00 79.19 135 A 1 ATOM 1144 N N . ASN A 0 136 . 59.406 40.268 -75.647 1.00 81.45 136 A 1 ATOM 1145 C CA . ASN A 0 136 . 59.701 39.768 -76.991 1.00 81.45 136 A 1 ATOM 1146 C C . ASN A 0 136 . 58.462 39.252 -77.741 1.00 81.45 136 A 1 ATOM 1147 C CB . ASN A 0 136 . 60.763 38.661 -76.875 1.00 81.45 136 A 1 ATOM 1148 O O . ASN A 0 136 . 58.560 38.955 -78.927 1.00 81.45 136 A 1 ATOM 1149 C CG . ASN A 0 136 . 62.109 39.140 -76.361 1.00 81.45 136 A 1 ATOM 1150 N ND2 . ASN A 0 136 . 62.996 38.222 -76.059 1.00 81.45 136 A 1 ATOM 1151 O OD1 . ASN A 0 136 . 62.398 40.318 -76.225 1.00 81.45 136 A 1 ATOM 1152 N N . LEU A 0 137 . 57.317 39.103 -77.068 1.00 81.37 137 A 1 ATOM 1153 C CA . LEU A 0 137 . 56.072 38.677 -77.705 1.00 81.37 137 A 1 ATOM 1154 C C . LEU A 0 137 . 55.427 39.827 -78.487 1.00 81.37 137 A 1 ATOM 1155 C CB . LEU A 0 137 . 55.099 38.124 -76.647 1.00 81.37 137 A 1 ATOM 1156 O O . LEU A 0 137 . 55.405 40.973 -78.029 1.00 81.37 137 A 1 ATOM 1157 C CG . LEU A 0 137 . 55.493 36.765 -76.043 1.00 81.37 137 A 1 ATOM 1158 C CD1 . LEU A 0 137 . 54.504 36.380 -74.940 1.00 81.37 137 A 1 ATOM 1159 C CD2 . LEU A 0 137 . 55.565 35.650 -77.084 1.00 81.37 137 A 1 ATOM 1160 N N . ASP A 0 138 . 54.807 39.494 -79.616 1.00 85.22 138 A 1 ATOM 1161 C CA . ASP A 0 138 . 53.929 40.411 -80.343 1.00 85.22 138 A 1 ATOM 1162 C C . ASP A 0 138 . 52.688 40.753 -79.507 1.00 85.22 138 A 1 ATOM 1163 C CB . ASP A 0 138 . 53.507 39.793 -81.682 1.00 85.22 138 A 1 ATOM 1164 O O . ASP A 0 138 . 52.220 39.952 -78.688 1.00 85.22 138 A 1 ATOM 1165 C CG . ASP A 0 138 . 54.699 39.465 -82.582 1.00 85.22 138 A 1 ATOM 1166 O OD1 . ASP A 0 138 . 55.609 40.317 -82.663 1.00 85.22 138 A 1 ATOM 1167 O OD2 . ASP A 0 138 . 54.674 38.356 -83.156 1.00 85.22 138 A 1 ATOM 1168 N N . ASP A 0 139 . 52.101 41.930 -79.730 1.00 84.51 139 A 1 ATOM 1169 C CA . ASP A 0 139 . 50.976 42.421 -78.922 1.00 84.51 139 A 1 ATOM 1170 C C . ASP A 0 139 . 49.747 41.494 -78.967 1.00 84.51 139 A 1 ATOM 1171 C CB . ASP A 0 139 . 50.631 43.856 -79.343 1.00 84.51 139 A 1 ATOM 1172 O O . ASP A 0 139 . 49.058 41.331 -77.956 1.00 84.51 139 A 1 ATOM 1173 C CG . ASP A 0 139 . 51.732 44.864 -78.977 1.00 84.51 139 A 1 ATOM 1174 O OD1 . ASP A 0 139 . 52.560 44.554 -78.074 1.00 84.51 139 A 1 ATOM 1175 O OD2 . ASP A 0 139 . 51.729 45.942 -79.603 1.00 84.51 139 A 1 ATOM 1176 N N . SER A 0 140 . 49.529 40.783 -80.082 1.00 86.68 140 A 1 ATOM 1177 C CA . SER A 0 140 . 48.498 39.738 -80.187 1.00 86.68 140 A 1 ATOM 1178 C C . SER A 0 140 . 48.749 38.567 -79.227 1.00 86.68 140 A 1 ATOM 1179 C CB . SER A 0 140 . 48.429 39.209 -81.624 1.00 86.68 140 A 1 ATOM 1180 O O . SER A 0 140 . 47.817 38.064 -78.594 1.00 86.68 140 A 1 ATOM 1181 O OG . SER A 0 140 . 47.370 38.281 -81.762 1.00 86.68 140 A 1 ATOM 1182 N N . VAL A 0 141 . 50.002 38.119 -79.088 1.00 87.44 141 A 1 ATOM 1183 C CA . VAL A 0 141 . 50.349 37.006 -78.190 1.00 87.44 141 A 1 ATOM 1184 C C . VAL A 0 141 . 50.295 37.463 -76.730 1.00 87.44 141 A 1 ATOM 1185 C CB . VAL A 0 141 . 51.713 36.374 -78.534 1.00 87.44 141 A 1 ATOM 1186 O O . VAL A 0 141 . 49.816 36.714 -75.877 1.00 87.44 141 A 1 ATOM 1187 C CG1 . VAL A 0 141 . 51.913 35.092 -77.713 1.00 87.44 141 A 1 ATOM 1188 C CG2 . VAL A 0 141 . 51.816 35.982 -80.013 1.00 87.44 141 A 1 ATOM 1189 N N . LYS A 0 142 . 50.683 38.713 -76.433 1.00 87.30 142 A 1 ATOM 1190 C CA . LYS A 0 142 . 50.522 39.308 -75.092 1.00 87.30 142 A 1 ATOM 1191 C C . LYS A 0 142 . 49.056 39.359 -74.663 1.00 87.30 142 A 1 ATOM 1192 C CB . LYS A 0 142 . 51.099 40.729 -75.042 1.00 87.30 142 A 1 ATOM 1193 O O . LYS A 0 142 . 48.746 38.969 -73.537 1.00 87.30 142 A 1 ATOM 1194 C CG . LYS A 0 142 . 52.621 40.791 -75.205 1.00 87.30 142 A 1 ATOM 1195 C CD . LYS A 0 142 . 53.069 42.258 -75.136 1.00 87.30 142 A 1 ATOM 1196 C CE . LYS A 0 142 . 54.538 42.380 -75.537 1.00 87.30 142 A 1 ATOM 1197 N NZ . LYS A 0 142 . 54.757 43.473 -76.516 1.00 87.30 142 A 1 ATOM 1198 N N . LEU A 0 143 . 48.154 39.794 -75.547 1.00 87.81 143 A 1 ATOM 1199 C CA . LEU A 0 143 . 46.721 39.844 -75.250 1.00 87.81 143 A 1 ATOM 1200 C C . LEU A 0 143 . 46.159 38.442 -74.963 1.00 87.81 143 A 1 ATOM 1201 C CB . LEU A 0 143 . 45.992 40.542 -76.412 1.00 87.81 143 A 1 ATOM 1202 O O . LEU A 0 143 . 45.484 38.246 -73.950 1.00 87.81 143 A 1 ATOM 1203 C CG . LEU A 0 143 . 44.480 40.727 -76.179 1.00 87.81 143 A 1 ATOM 1204 C CD1 . LEU A 0 143 . 44.181 41.600 -74.956 1.00 87.81 143 A 1 ATOM 1205 C CD2 . LEU A 0 143 . 43.849 41.386 -77.404 1.00 87.81 143 A 1 ATOM 1206 N N . SER A 0 144 . 46.519 37.453 -75.790 1.00 88.13 144 A 1 ATOM 1207 C CA . SER A 0 144 . 46.162 36.043 -75.568 1.00 88.13 144 A 1 ATOM 1208 C C . SER A 0 144 . 46.706 35.509 -74.233 1.00 88.13 144 A 1 ATOM 1209 C CB . SER A 0 144 . 46.678 35.205 -76.742 1.00 88.13 144 A 1 ATOM 1210 O O . SER A 0 144 . 45.999 34.828 -73.488 1.00 88.13 144 A 1 ATOM 1211 O OG . SER A 0 144 . 46.340 33.841 -76.576 1.00 88.13 144 A 1 ATOM 1212 N N . PHE A 0 145 . 47.937 35.871 -73.855 1.00 86.92 145 A 1 ATOM 1213 C CA . PHE A 0 145 . 48.517 35.492 -72.566 1.00 86.92 145 A 1 ATOM 1214 C C . PHE A 0 145 . 47.749 36.087 -71.377 1.00 86.92 145 A 1 ATOM 1215 C CB . PHE A 0 145 . 49.997 35.888 -72.522 1.00 86.92 145 A 1 ATOM 1216 O O . PHE A 0 145 . 47.408 35.356 -70.445 1.00 86.92 145 A 1 ATOM 1217 C CG . PHE A 0 145 . 50.667 35.521 -71.213 1.00 86.92 145 A 1 ATOM 1218 C CD1 . PHE A 0 145 . 50.800 36.478 -70.188 1.00 86.92 145 A 1 ATOM 1219 C CD2 . PHE A 0 145 . 51.135 34.210 -71.009 1.00 86.92 145 A 1 ATOM 1220 C CE1 . PHE A 0 145 . 51.409 36.126 -68.970 1.00 86.92 145 A 1 ATOM 1221 C CE2 . PHE A 0 145 . 51.740 33.858 -69.790 1.00 86.92 145 A 1 ATOM 1222 C CZ . PHE A 0 145 . 51.879 34.816 -68.771 1.00 86.92 145 A 1 ATOM 1223 N N . VAL A 0 146 . 47.429 37.385 -71.409 1.00 88.10 146 A 1 ATOM 1224 C CA . VAL A 0 146 . 46.641 38.046 -70.353 1.00 88.10 146 A 1 ATOM 1225 C C . VAL A 0 146 . 45.271 37.383 -70.209 1.00 88.10 146 A 1 ATOM 1226 C CB . VAL A 0 146 . 46.499 39.556 -70.633 1.00 88.10 146 A 1 ATOM 1227 O O . VAL A 0 146 . 44.854 37.078 -69.087 1.00 88.10 146 A 1 ATOM 1228 C CG1 . VAL A 0 146 . 45.529 40.245 -69.662 1.00 88.10 146 A 1 ATOM 1229 C CG2 . VAL A 0 146 . 47.856 40.256 -70.484 1.00 88.10 146 A 1 ATOM 1230 N N . GLN A 0 147 . 44.607 37.082 -71.328 1.00 91.51 147 A 1 ATOM 1231 C CA . GLN A 0 147 . 43.336 36.363 -71.332 1.00 91.51 147 A 1 ATOM 1232 C C . GLN A 0 147 . 43.473 34.958 -70.728 1.00 91.51 147 A 1 ATOM 1233 C CB . GLN A 0 147 . 42.802 36.312 -72.768 1.00 91.51 147 A 1 ATOM 1234 O O . GLN A 0 147 . 42.668 34.576 -69.880 1.00 91.51 147 A 1 ATOM 1235 C CG . GLN A 0 147 . 41.387 35.716 -72.834 1.00 91.51 147 A 1 ATOM 1236 C CD . GLN A 0 147 . 40.829 35.686 -74.253 1.00 91.51 147 A 1 ATOM 1237 N NE2 . GLN A 0 147 . 39.587 35.296 -74.428 1.00 91.51 147 A 1 ATOM 1238 O OE1 . GLN A 0 147 . 41.486 36.004 -75.227 1.00 91.51 147 A 1 ATOM 1239 N N . ASN A 0 148 . 44.519 34.207 -71.082 1.00 91.77 148 A 1 ATOM 1240 C CA . ASN A 0 148 . 44.780 32.877 -70.527 1.00 91.77 148 A 1 ATOM 1241 C C . ASN A 0 148 . 45.053 32.911 -69.017 1.00 91.77 148 A 1 ATOM 1242 C CB . ASN A 0 148 . 45.956 32.244 -71.291 1.00 91.77 148 A 1 ATOM 1243 O O . ASN A 0 148 . 44.577 32.042 -68.283 1.00 91.77 148 A 1 ATOM 1244 C CG . ASN A 0 148 . 45.541 31.711 -72.649 1.00 91.77 148 A 1 ATOM 1245 N ND2 . ASN A 0 148 . 46.434 31.683 -73.607 1.00 91.77 148 A 1 ATOM 1246 O OD1 . ASN A 0 148 . 44.430 31.253 -72.839 1.00 91.77 148 A 1 ATOM 1247 N N . VAL A 0 149 . 45.787 33.911 -68.523 1.00 90.02 149 A 1 ATOM 1248 C CA . VAL A 0 149 . 46.020 34.099 -67.081 1.00 90.02 149 A 1 ATOM 1249 C C . VAL A 0 149 . 44.720 34.454 -66.361 1.00 90.02 149 A 1 ATOM 1250 C CB . VAL A 0 149 . 47.108 35.161 -66.829 1.00 90.02 149 A 1 ATOM 1251 O O . VAL A 0 149 . 44.429 33.872 -65.313 1.00 90.02 149 A 1 ATOM 1252 C CG1 . VAL A 0 149 . 47.246 35.509 -65.338 1.00 90.02 149 A 1 ATOM 1253 C CG2 . VAL A 0 149 . 48.476 34.655 -67.300 1.00 90.02 149 A 1 ATOM 1254 N N . ALA A 0 150 . 43.914 35.364 -66.917 1.00 94.27 150 A 1 ATOM 1255 C CA . ALA A 0 150 . 42.601 35.699 -66.372 1.00 94.27 150 A 1 ATOM 1256 C C . ALA A 0 150 . 41.693 34.459 -66.326 1.00 94.27 150 A 1 ATOM 1257 C CB . ALA A 0 150 . 41.990 36.838 -67.199 1.00 94.27 150 A 1 ATOM 1258 O O . ALA A 0 150 . 41.123 34.155 -65.280 1.00 94.27 150 A 1 ATOM 1259 N N . MET A 0 151 . 41.645 33.676 -67.405 1.00 95.53 151 A 1 ATOM 1260 C CA . MET A 0 151 . 40.861 32.445 -67.487 1.00 95.53 151 A 1 ATOM 1261 C C . MET A 0 151 . 41.320 31.395 -66.471 1.00 95.53 151 A 1 ATOM 1262 C CB . MET A 0 151 . 40.917 31.911 -68.923 1.00 95.53 151 A 1 ATOM 1263 O O . MET A 0 151 . 40.488 30.819 -65.775 1.00 95.53 151 A 1 ATOM 1264 C CG . MET A 0 151 . 39.980 30.718 -69.121 1.00 95.53 151 A 1 ATOM 1265 S SD . MET A 0 151 . 39.655 30.313 -70.857 1.00 95.53 151 A 1 ATOM 1266 C CE . MET A 0 151 . 41.298 29.794 -71.425 1.00 95.53 151 A 1 ATOM 1267 N N . ARG A 0 152 . 42.631 31.184 -66.295 1.00 95.42 152 A 1 ATOM 1268 C CA . ARG A 0 152 . 43.154 30.275 -65.256 1.00 95.42 152 A 1 ATOM 1269 C C . ARG A 0 152 . 42.761 30.725 -63.848 1.00 95.42 152 A 1 ATOM 1270 C CB . ARG A 0 152 . 44.680 30.152 -65.370 1.00 95.42 152 A 1 ATOM 1271 O O . ARG A 0 152 . 42.417 29.882 -63.016 1.00 95.42 152 A 1 ATOM 1272 C CG . ARG A 0 152 . 45.102 29.282 -66.562 1.00 95.42 152 A 1 ATOM 1273 C CD . ARG A 0 152 . 46.631 29.273 -66.689 1.00 95.42 152 A 1 ATOM 1274 N NE . ARG A 0 152 . 47.073 28.652 -67.952 1.00 95.42 152 A 1 ATOM 1275 N NH1 . ARG A 0 152 . 47.140 26.450 -67.284 1.00 95.42 152 A 1 ATOM 1276 N NH2 . ARG A 0 152 . 47.700 26.988 -69.373 1.00 95.42 152 A 1 ATOM 1277 C CZ . ARG A 0 152 . 47.301 27.371 -68.193 1.00 95.42 152 A 1 ATOM 1278 N N . ARG A 0 153 . 42.774 32.036 -63.575 1.00 94.28 153 A 1 ATOM 1279 C CA . ARG A 0 153 . 42.297 32.598 -62.298 1.00 94.28 153 A 1 ATOM 1280 C C . ARG A 0 153 . 40.804 32.349 -62.100 1.00 94.28 153 A 1 ATOM 1281 C CB . ARG A 0 153 . 42.609 34.099 -62.206 1.00 94.28 153 A 1 ATOM 1282 O O . ARG A 0 153 . 40.427 31.870 -61.034 1.00 94.28 153 A 1 ATOM 1283 C CG . ARG A 0 153 . 44.094 34.378 -61.953 1.00 94.28 153 A 1 ATOM 1284 C CD . ARG A 0 153 . 44.344 35.889 -61.980 1.00 94.28 153 A 1 ATOM 1285 N NE . ARG A 0 153 . 45.737 36.214 -61.621 1.00 94.28 153 A 1 ATOM 1286 N NH1 . ARG A 0 153 . 45.942 38.146 -62.853 1.00 94.28 153 A 1 ATOM 1287 N NH2 . ARG A 0 153 . 47.659 37.439 -61.622 1.00 94.28 153 A 1 ATOM 1288 C CZ . ARG A 0 153 . 46.435 37.259 -62.033 1.00 94.28 153 A 1 ATOM 1289 N N . PHE A 0 154 . 39.981 32.588 -63.122 1.00 96.60 154 A 1 ATOM 1290 C CA . PHE A 0 154 . 38.547 32.293 -63.079 1.00 96.60 154 A 1 ATOM 1291 C C . PHE A 0 154 . 38.270 30.802 -62.859 1.00 96.60 154 A 1 ATOM 1292 C CB . PHE A 0 154 . 37.854 32.804 -64.351 1.00 96.60 154 A 1 ATOM 1293 O O . PHE A 0 154 . 37.496 30.465 -61.971 1.00 96.60 154 A 1 ATOM 1294 C CG . PHE A 0 154 . 37.600 34.299 -64.355 1.00 96.60 154 A 1 ATOM 1295 C CD1 . PHE A 0 154 . 36.717 34.857 -63.410 1.00 96.60 154 A 1 ATOM 1296 C CD2 . PHE A 0 154 . 38.203 35.134 -65.315 1.00 96.60 154 A 1 ATOM 1297 C CE1 . PHE A 0 154 . 36.461 36.239 -63.409 1.00 96.60 154 A 1 ATOM 1298 C CE2 . PHE A 0 154 . 37.958 36.518 -65.307 1.00 96.60 154 A 1 ATOM 1299 C CZ . PHE A 0 154 . 37.087 37.071 -64.353 1.00 96.60 154 A 1 ATOM 1300 N N . ILE A 0 155 . 38.951 29.901 -63.573 1.00 96.76 155 A 1 ATOM 1301 C CA . ILE A 0 155 . 38.816 28.447 -63.380 1.00 96.76 155 A 1 ATOM 1302 C C . ILE A 0 155 . 39.188 28.049 -61.948 1.00 96.76 155 A 1 ATOM 1303 C CB . ILE A 0 155 . 39.672 27.681 -64.417 1.00 96.76 155 A 1 ATOM 1304 O O . ILE A 0 155 . 38.467 27.289 -61.306 1.00 96.76 155 A 1 ATOM 1305 C CG1 . ILE A 0 155 . 39.073 27.849 -65.832 1.00 96.76 155 A 1 ATOM 1306 C CG2 . ILE A 0 155 . 39.772 26.181 -64.069 1.00 96.76 155 A 1 ATOM 1307 C CD1 . ILE A 0 155 . 40.021 27.416 -66.959 1.00 96.76 155 A 1 ATOM 1308 N N . THR A 0 156 . 40.293 28.581 -61.418 1.00 96.53 156 A 1 ATOM 1309 C CA . THR A 0 156 . 40.730 28.292 -60.041 1.00 96.53 156 A 1 ATOM 1310 C C . THR A 0 156 . 39.707 28.787 -59.017 1.00 96.53 156 A 1 ATOM 1311 C CB . THR A 0 156 . 42.102 28.921 -59.756 1.00 96.53 156 A 1 ATOM 1312 O O . THR A 0 156 . 39.397 28.083 -58.057 1.00 96.53 156 A 1 ATOM 1313 C CG2 . THR A 0 156 . 42.654 28.525 -58.386 1.00 96.53 156 A 1 ATOM 1314 O OG1 . THR A 0 156 . 43.039 28.487 -60.715 1.00 96.53 156 A 1 ATOM 1315 N N . PHE A 0 157 . 39.146 29.977 -59.238 1.00 96.27 157 A 1 ATOM 1316 C CA . PHE A 0 157 . 38.098 30.547 -58.397 1.00 96.27 157 A 1 ATOM 1317 C C . PHE A 0 157 . 36.811 29.713 -58.428 1.00 96.27 157 A 1 ATOM 1318 C CB . PHE A 0 157 . 37.855 31.989 -58.849 1.00 96.27 157 A 1 ATOM 1319 O O . PHE A 0 157 . 36.278 29.381 -57.370 1.00 96.27 157 A 1 ATOM 1320 C CG . PHE A 0 157 . 36.708 32.672 -58.140 1.00 96.27 157 A 1 ATOM 1321 C CD1 . PHE A 0 157 . 35.536 32.994 -58.848 1.00 96.27 157 A 1 ATOM 1322 C CD2 . PHE A 0 157 . 36.822 33.009 -56.779 1.00 96.27 157 A 1 ATOM 1323 C CE1 . PHE A 0 157 . 34.507 33.702 -58.206 1.00 96.27 157 A 1 ATOM 1324 C CE2 . PHE A 0 157 . 35.767 33.667 -56.125 1.00 96.27 157 A 1 ATOM 1325 C CZ . PHE A 0 157 . 34.610 34.017 -56.840 1.00 96.27 157 A 1 ATOM 1326 N N . LEU A 0 158 . 36.350 29.313 -59.618 1.00 97.27 158 A 1 ATOM 1327 C CA . LEU A 0 158 . 35.185 28.441 -59.782 1.00 97.27 158 A 1 ATOM 1328 C C . LEU A 0 158 . 35.405 27.074 -59.131 1.00 97.27 158 A 1 ATOM 1329 C CB . LEU A 0 158 . 34.860 28.276 -61.277 1.00 97.27 158 A 1 ATOM 1330 O O . LEU A 0 158 . 34.523 26.586 -58.436 1.00 97.27 158 A 1 ATOM 1331 C CG . LEU A 0 158 . 34.296 29.535 -61.960 1.00 97.27 158 A 1 ATOM 1332 C CD1 . LEU A 0 158 . 34.127 29.261 -63.454 1.00 97.27 158 A 1 ATOM 1333 C CD2 . LEU A 0 158 . 32.944 29.956 -61.383 1.00 97.27 158 A 1 ATOM 1334 N N . ARG A 0 159 . 36.600 26.487 -59.269 1.00 96.85 159 A 1 ATOM 1335 C CA . ARG A 0 159 . 36.946 25.224 -58.604 1.00 96.85 159 A 1 ATOM 1336 C C . ARG A 0 159 . 36.886 25.345 -57.083 1.00 96.85 159 A 1 ATOM 1337 C CB . ARG A 0 159 . 38.324 24.755 -59.085 1.00 96.85 159 A 1 ATOM 1338 O O . ARG A 0 159 . 36.359 24.453 -56.431 1.00 96.85 159 A 1 ATOM 1339 C CG . ARG A 0 159 . 38.687 23.387 -58.491 1.00 96.85 159 A 1 ATOM 1340 C CD . ARG A 0 159 . 40.038 22.912 -59.029 1.00 96.85 159 A 1 ATOM 1341 N NE . ARG A 0 159 . 40.415 21.622 -58.427 1.00 96.85 159 A 1 ATOM 1342 N NH1 . ARG A 0 159 . 42.286 21.222 -59.694 1.00 96.85 159 A 1 ATOM 1343 N NH2 . ARG A 0 159 . 41.662 19.739 -58.148 1.00 96.85 159 A 1 ATOM 1344 C CZ . ARG A 0 159 . 41.449 20.871 -58.757 1.00 96.85 159 A 1 ATOM 1345 N N . ARG A 0 160 . 37.405 26.435 -56.507 1.00 96.76 160 A 1 ATOM 1346 C CA . ARG A 0 160 . 37.334 26.666 -55.055 1.00 96.76 160 A 1 ATOM 1347 C C . ARG A 0 160 . 35.889 26.800 -54.576 1.00 96.76 160 A 1 ATOM 1348 C CB . ARG A 0 160 . 38.172 27.897 -54.681 1.00 96.76 160 A 1 ATOM 1349 O O . ARG A 0 160 . 35.550 26.240 -53.540 1.00 96.76 160 A 1 ATOM 1350 C CG . ARG A 0 160 . 38.172 28.130 -53.162 1.00 96.76 160 A 1 ATOM 1351 C CD . ARG A 0 160 . 39.048 29.327 -52.794 1.00 96.76 160 A 1 ATOM 1352 N NE . ARG A 0 160 . 39.001 29.586 -51.344 1.00 96.76 160 A 1 ATOM 1353 N NH1 . ARG A 0 160 . 40.416 31.393 -51.302 1.00 96.76 160 A 1 ATOM 1354 N NH2 . ARG A 0 160 . 39.496 30.666 -49.403 1.00 96.76 160 A 1 ATOM 1355 C CZ . ARG A 0 160 . 39.636 30.543 -50.692 1.00 96.76 160 A 1 ATOM 1356 N N . GLN A 0 161 . 35.054 27.525 -55.319 1.00 96.87 161 A 1 ATOM 1357 C CA . GLN A 0 161 . 33.630 27.638 -55.001 1.00 96.87 161 A 1 ATOM 1358 C C . GLN A 0 161 . 32.909 26.294 -55.110 1.00 96.87 161 A 1 ATOM 1359 C CB . GLN A 0 161 . 32.955 28.651 -55.924 1.00 96.87 161 A 1 ATOM 1360 O O . GLN A 0 161 . 32.132 25.968 -54.222 1.00 96.87 161 A 1 ATOM 1361 C CG . GLN A 0 161 . 33.277 30.095 -55.540 1.00 96.87 161 A 1 ATOM 1362 C CD . GLN A 0 161 . 32.398 31.014 -56.366 1.00 96.87 161 A 1 ATOM 1363 N NE2 . GLN A 0 161 . 32.870 31.517 -57.473 1.00 96.87 161 A 1 ATOM 1364 O OE1 . GLN A 0 161 . 31.244 31.252 -56.075 1.00 96.87 161 A 1 ATOM 1365 N N . LEU A 0 162 . 33.204 25.503 -56.147 1.00 97.25 162 A 1 ATOM 1366 C CA . LEU A 0 162 . 32.635 24.168 -56.323 1.00 97.25 162 A 1 ATOM 1367 C C . LEU A 0 162 . 32.984 23.260 -55.140 1.00 97.25 162 A 1 ATOM 1368 C CB . LEU A 0 162 . 33.117 23.582 -57.661 1.00 97.25 162 A 1 ATOM 1369 O O . LEU A 0 162 . 32.078 22.701 -54.538 1.00 97.25 162 A 1 ATOM 1370 C CG . LEU A 0 162 . 32.545 22.183 -57.963 1.00 97.25 162 A 1 ATOM 1371 C CD1 . LEU A 0 162 . 31.031 22.221 -58.180 1.00 97.25 162 A 1 ATOM 1372 C CD2 . LEU A 0 162 . 33.204 21.634 -59.228 1.00 97.25 162 A 1 ATOM 1373 N N . VAL A 0 163 . 34.261 23.192 -54.747 1.00 97.09 163 A 1 ATOM 1374 C CA . VAL A 0 163 . 34.693 22.403 -53.579 1.00 97.09 163 A 1 ATOM 1375 C C . VAL A 0 163 . 33.992 22.884 -52.306 1.00 97.09 163 A 1 ATOM 1376 C CB . VAL A 0 163 . 36.225 22.442 -53.416 1.00 97.09 163 A 1 ATOM 1377 O O . VAL A 0 163 . 33.456 22.073 -51.565 1.00 97.09 163 A 1 ATOM 1378 C CG1 . VAL A 0 163 . 36.705 21.786 -52.116 1.00 97.09 163 A 1 ATOM 1379 C CG2 . VAL A 0 163 . 36.916 21.705 -54.573 1.00 97.09 163 A 1 ATOM 1380 N N . SER A 0 164 . 33.905 24.198 -52.078 1.00 96.71 164 A 1 ATOM 1381 C CA . SER A 0 164 . 33.202 24.739 -50.906 1.00 96.71 164 A 1 ATOM 1382 C C . SER A 0 164 . 31.704 24.410 -50.902 1.00 96.71 164 A 1 ATOM 1383 C CB . SER A 0 164 . 33.379 26.255 -50.854 1.00 96.71 164 A 1 ATOM 1384 O O . SER A 0 164 . 31.139 24.173 -49.836 1.00 96.71 164 A 1 ATOM 1385 O OG . SER A 0 164 . 32.864 26.779 -49.646 1.00 96.71 164 A 1 ATOM 1386 N N . ALA A 0 165 . 31.052 24.419 -52.067 1.00 97.18 165 A 1 ATOM 1387 C CA . ALA A 0 165 . 29.645 24.056 -52.206 1.00 97.18 165 A 1 ATOM 1388 C C . ALA A 0 165 . 29.429 22.544 -52.022 1.00 97.18 165 A 1 ATOM 1389 C CB . ALA A 0 165 . 29.150 24.541 -53.574 1.00 97.18 165 A 1 ATOM 1390 O O . ALA A 0 165 . 28.457 22.137 -51.388 1.00 97.18 165 A 1 ATOM 1391 N N . GLU A 0 166 . 30.346 21.714 -52.525 1.00 97.32 166 A 1 ATOM 1392 C CA . GLU A 0 166 . 30.358 20.264 -52.311 1.00 97.32 166 A 1 ATOM 1393 C C . GLU A 0 166 . 30.581 19.911 -50.839 1.00 97.32 166 A 1 ATOM 1394 C CB . GLU A 0 166 . 31.457 19.605 -53.157 1.00 97.32 166 A 1 ATOM 1395 O O . GLU A 0 166 . 29.873 19.057 -50.312 1.00 97.32 166 A 1 ATOM 1396 C CG . GLU A 0 166 . 31.099 19.504 -54.646 1.00 97.32 166 A 1 ATOM 1397 C CD . GLU A 0 166 . 32.255 18.950 -55.499 1.00 97.32 166 A 1 ATOM 1398 O OE1 . GLU A 0 166 . 32.075 18.891 -56.737 1.00 97.32 166 A 1 ATOM 1399 O OE2 . GLU A 0 166 . 33.309 18.577 -54.930 1.00 97.32 166 A 1 ATOM 1400 N N . ASP A 0 167 . 31.513 20.581 -50.158 1.00 97.06 167 A 1 ATOM 1401 C CA . ASP A 0 167 . 31.783 20.385 -48.732 1.00 97.06 167 A 1 ATOM 1402 C C . ASP A 0 167 . 30.571 20.778 -47.880 1.00 97.06 167 A 1 ATOM 1403 C CB . ASP A 0 167 . 33.028 21.187 -48.311 1.00 97.06 167 A 1 ATOM 1404 O O . ASP A 0 167 . 30.173 20.024 -46.989 1.00 97.06 167 A 1 ATOM 1405 C CG . ASP A 0 167 . 34.352 20.657 -48.882 1.00 97.06 167 A 1 ATOM 1406 O OD1 . ASP A 0 167 . 34.397 19.472 -49.300 1.00 97.06 167 A 1 ATOM 1407 O OD2 . ASP A 0 167 . 35.339 21.425 -48.845 1.00 97.06 167 A 1 ATOM 1408 N N . LEU A 0 168 . 29.924 21.907 -48.194 1.00 97.39 168 A 1 ATOM 1409 C CA . LEU A 0 168 . 28.692 22.329 -47.526 1.00 97.39 168 A 1 ATOM 1410 C C . LEU A 0 168 . 27.542 21.343 -47.781 1.00 97.39 168 A 1 ATOM 1411 C CB . LEU A 0 168 . 28.337 23.754 -47.986 1.00 97.39 168 A 1 ATOM 1412 O O . LEU A 0 168 . 26.848 20.952 -46.845 1.00 97.39 168 A 1 ATOM 1413 C CG . LEU A 0 168 . 27.086 24.338 -47.301 1.00 97.39 168 A 1 ATOM 1414 C CD1 . LEU A 0 168 . 27.267 24.482 -45.788 1.00 97.39 168 A 1 ATOM 1415 C CD2 . LEU A 0 168 . 26.785 25.719 -47.883 1.00 97.39 168 A 1 ATOM 1416 N N . SER A 0 169 . 27.364 20.898 -49.029 1.00 97.71 169 A 1 ATOM 1417 C CA . SER A 0 169 . 26.372 19.879 -49.397 1.00 97.71 169 A 1 ATOM 1418 C C . SER A 0 169 . 26.632 18.551 -48.682 1.00 97.71 169 A 1 ATOM 1419 C CB . SER A 0 169 . 26.394 19.680 -50.916 1.00 97.71 169 A 1 ATOM 1420 O O . SER A 0 169 . 25.701 17.905 -48.198 1.00 97.71 169 A 1 ATOM 1421 O OG . SER A 0 169 . 25.450 18.704 -51.317 1.00 97.71 169 A 1 ATOM 1422 N N . ARG A 0 170 . 27.900 18.146 -48.549 1.00 97.76 170 A 1 ATOM 1423 C CA . ARG A 0 170 . 28.298 16.942 -47.812 1.00 97.76 170 A 1 ATOM 1424 C C . ARG A 0 170 . 27.974 17.073 -46.325 1.00 97.76 170 A 1 ATOM 1425 C CB . ARG A 0 170 . 29.785 16.655 -48.069 1.00 97.76 170 A 1 ATOM 1426 O O . ARG A 0 170 . 27.310 16.190 -45.790 1.00 97.76 170 A 1 ATOM 1427 C CG . ARG A 0 170 . 30.178 15.236 -47.627 1.00 97.76 170 A 1 ATOM 1428 C CD . ARG A 0 170 . 31.669 14.935 -47.844 1.00 97.76 170 A 1 ATOM 1429 N NE . ARG A 0 170 . 32.109 15.192 -49.241 1.00 97.76 170 A 1 ATOM 1430 N NH1 . ARG A 0 170 . 33.380 17.046 -48.815 1.00 97.76 170 A 1 ATOM 1431 N NH2 . ARG A 0 170 . 33.084 16.431 -50.915 1.00 97.76 170 A 1 ATOM 1432 C CZ . ARG A 0 170 . 32.852 16.210 -49.653 1.00 97.76 170 A 1 ATOM 1433 N N . SER A 0 171 . 28.347 18.190 -45.698 1.00 97.83 171 A 1 ATOM 1434 C CA . SER A 0 171 . 28.044 18.471 -44.288 1.00 97.83 171 A 1 ATOM 1435 C C . SER A 0 171 . 26.539 18.466 -44.015 1.00 97.83 171 A 1 ATOM 1436 C CB . SER A 0 171 . 28.636 19.828 -43.894 1.00 97.83 171 A 1 ATOM 1437 O O . SER A 0 171 . 26.087 17.822 -43.071 1.00 97.83 171 A 1 ATOM 1438 O OG . SER A 0 171 . 28.495 20.057 -42.505 1.00 97.83 171 A 1 ATOM 1439 N N . LEU A 0 172 . 25.746 19.126 -44.865 1.00 98.19 172 A 1 ATOM 1440 C CA . LEU A 0 172 . 24.289 19.172 -44.725 1.00 98.19 172 A 1 ATOM 1441 C C . LEU A 0 172 . 23.654 17.783 -44.904 1.00 98.19 172 A 1 ATOM 1442 C CB . LEU A 0 172 . 23.740 20.190 -45.742 1.00 98.19 172 A 1 ATOM 1443 O O . LEU A 0 172 . 22.711 17.428 -44.201 1.00 98.19 172 A 1 ATOM 1444 C CG . LEU A 0 172 . 22.227 20.447 -45.621 1.00 98.19 172 A 1 ATOM 1445 C CD1 . LEU A 0 172 . 21.852 21.096 -44.289 1.00 98.19 172 A 1 ATOM 1446 C CD2 . LEU A 0 172 . 21.766 21.367 -46.752 1.00 98.19 172 A 1 ATOM 1447 N N . ASN A 0 173 . 24.173 16.962 -45.820 1.00 98.01 173 A 1 ATOM 1448 C CA . ASN A 0 173 . 23.711 15.584 -45.995 1.00 98.01 173 A 1 ATOM 1449 C C . ASN A 0 173 . 24.060 14.689 -44.799 1.00 98.01 173 A 1 ATOM 1450 C CB . ASN A 0 173 . 24.300 15.012 -47.292 1.00 98.01 173 A 1 ATOM 1451 O O . ASN A 0 173 . 23.258 13.836 -44.421 1.00 98.01 173 A 1 ATOM 1452 C CG . ASN A 0 173 . 23.525 15.455 -48.515 1.00 98.01 173 A 1 ATOM 1453 N ND2 . ASN A 0 173 . 24.195 15.831 -49.574 1.00 98.01 173 A 1 ATOM 1454 O OD1 . ASN A 0 173 . 22.309 15.430 -48.550 1.00 98.01 173 A 1 ATOM 1455 N N . GLU A 0 174 . 25.237 14.856 -44.200 1.00 97.27 174 A 1 ATOM 1456 C CA . GLU A 0 174 . 25.616 14.138 -42.981 1.00 97.27 174 A 1 ATOM 1457 C C . GLU A 0 174 . 24.732 14.531 -41.795 1.00 97.27 174 A 1 ATOM 1458 C CB . GLU A 0 174 . 27.085 14.410 -42.646 1.00 97.27 174 A 1 ATOM 1459 O O . GLU A 0 174 . 24.289 13.659 -41.049 1.00 97.27 174 A 1 ATOM 1460 C CG . GLU A 0 174 . 28.036 13.675 -43.600 1.00 97.27 174 A 1 ATOM 1461 C CD . GLU A 0 174 . 29.504 14.071 -43.385 1.00 97.27 174 A 1 ATOM 1462 O OE1 . GLU A 0 174 . 30.311 13.741 -44.285 1.00 97.27 174 A 1 ATOM 1463 O OE2 . GLU A 0 174 . 29.813 14.656 -42.321 1.00 97.27 174 A 1 ATOM 1464 N N . GLU A 0 175 . 24.430 15.819 -41.639 1.00 97.91 175 A 1 ATOM 1465 C CA . GLU A 0 175 . 23.515 16.309 -40.608 1.00 97.91 175 A 1 ATOM 1466 C C . GLU A 0 175 . 22.094 15.778 -40.816 1.00 97.91 175 A 1 ATOM 1467 C CB . GLU A 0 175 . 23.559 17.838 -40.588 1.00 97.91 175 A 1 ATOM 1468 O O . GLU A 0 175 . 21.516 15.210 -39.894 1.00 97.91 175 A 1 ATOM 1469 C CG . GLU A 0 175 . 22.787 18.406 -39.390 1.00 97.91 175 A 1 ATOM 1470 C CD . GLU A 0 175 . 22.837 19.939 -39.327 1.00 97.91 175 A 1 ATOM 1471 O OE1 . GLU A 0 175 . 22.117 20.491 -38.468 1.00 97.91 175 A 1 ATOM 1472 O OE2 . GLU A 0 175 . 23.600 20.544 -40.116 1.00 97.91 175 A 1 ATOM 1473 N N . ASN A 0 176 . 21.562 15.836 -42.041 1.00 97.75 176 A 1 ATOM 1474 C CA . ASN A 0 176 . 20.257 15.253 -42.360 1.00 97.75 176 A 1 ATOM 1475 C C . ASN A 0 176 . 20.207 13.744 -42.073 1.00 97.75 176 A 1 ATOM 1476 C CB . ASN A 0 176 . 19.919 15.541 -43.830 1.00 97.75 176 A 1 ATOM 1477 O O . ASN A 0 176 . 19.205 13.247 -41.561 1.00 97.75 176 A 1 ATOM 1478 C CG . ASN A 0 176 . 19.394 16.947 -44.037 1.00 97.75 176 A 1 ATOM 1479 N ND2 . ASN A 0 176 . 19.842 17.636 -45.057 1.00 97.75 176 A 1 ATOM 1480 O OD1 . ASN A 0 176 . 18.543 17.433 -43.317 1.00 97.75 176 A 1 ATOM 1481 N N . LYS A 0 177 . 21.285 12.999 -42.347 1.00 97.98 177 A 1 ATOM 1482 C CA . LYS A 0 177 . 21.385 11.574 -41.980 1.00 97.98 177 A 1 ATOM 1483 C C . LYS A 0 177 . 21.374 11.363 -40.465 1.00 97.98 177 A 1 ATOM 1484 C CB . LYS A 0 177 . 22.644 10.953 -42.584 1.00 97.98 177 A 1 ATOM 1485 O O . LYS A 0 177 . 20.728 10.442 -39.982 1.00 97.98 177 A 1 ATOM 1486 C CG . LYS A 0 177 . 22.482 10.690 -44.084 1.00 97.98 177 A 1 ATOM 1487 C CD . LYS A 0 177 . 23.827 10.237 -44.655 1.00 97.98 177 A 1 ATOM 1488 C CE . LYS A 0 177 . 23.714 10.036 -46.164 1.00 97.98 177 A 1 ATOM 1489 N NZ . LYS A 0 177 . 25.010 9.597 -46.732 1.00 97.98 177 A 1 ATOM 1490 N N . LYS A 0 178 . 22.065 12.212 -39.702 1.00 97.89 178 A 1 ATOM 1491 C CA . LYS A 0 178 . 22.043 12.145 -38.232 1.00 97.89 178 A 1 ATOM 1492 C C . LYS A 0 178 . 20.650 12.451 -37.685 1.00 97.89 178 A 1 ATOM 1493 C CB . LYS A 0 178 . 23.083 13.101 -37.638 1.00 97.89 178 A 1 ATOM 1494 O O . LYS A 0 178 . 20.145 11.680 -36.879 1.00 97.89 178 A 1 ATOM 1495 C CG . LYS A 0 178 . 24.518 12.611 -37.874 1.00 97.89 178 A 1 ATOM 1496 C CD . LYS A 0 178 . 25.510 13.703 -37.463 1.00 97.89 178 A 1 ATOM 1497 C CE . LYS A 0 178 . 26.939 13.270 -37.799 1.00 97.89 178 A 1 ATOM 1498 N NZ . LYS A 0 178 . 27.905 14.361 -37.522 1.00 97.89 178 A 1 ATOM 1499 N N . LEU A 0 179 . 20.014 13.514 -38.175 1.00 98.18 179 A 1 ATOM 1500 C CA . LEU A 0 179 . 18.673 13.929 -37.756 1.00 98.18 179 A 1 ATOM 1501 C C . LEU A 0 179 . 17.599 12.900 -38.125 1.00 98.18 179 A 1 ATOM 1502 C CB . LEU A 0 179 . 18.341 15.288 -38.396 1.00 98.18 179 A 1 ATOM 1503 O O . LEU A 0 179 . 16.674 12.677 -37.352 1.00 98.18 179 A 1 ATOM 1504 C CG . LEU A 0 179 . 19.127 16.481 -37.822 1.00 98.18 179 A 1 ATOM 1505 C CD1 . LEU A 0 179 . 18.825 17.725 -38.656 1.00 98.18 179 A 1 ATOM 1506 C CD2 . LEU A 0 179 . 18.748 16.771 -36.368 1.00 98.18 179 A 1 ATOM 1507 N N . THR A 0 180 . 17.714 12.252 -39.286 1.00 98.15 180 A 1 ATOM 1508 C CA . THR A 0 180 . 16.793 11.170 -39.678 1.00 98.15 180 A 1 ATOM 1509 C C . THR A 0 180 . 16.928 9.957 -38.764 1.00 98.15 180 A 1 ATOM 1510 C CB . THR A 0 180 . 16.942 10.750 -41.147 1.00 98.15 180 A 1 ATOM 1511 O O . THR A 0 180 . 15.914 9.484 -38.261 1.00 98.15 180 A 1 ATOM 1512 C CG2 . THR A 0 180 . 16.317 11.776 -42.090 1.00 98.15 180 A 1 ATOM 1513 O OG1 . THR A 0 180 . 18.285 10.653 -41.532 1.00 98.15 180 A 1 ATOM 1514 N N . LEU A 0 181 . 18.152 9.519 -38.454 1.00 97.52 181 A 1 ATOM 1515 C CA . LEU A 0 181 . 18.377 8.443 -37.484 1.00 97.52 181 A 1 ATOM 1516 C C . LEU A 0 181 . 17.875 8.815 -36.082 1.00 97.52 181 A 1 ATOM 1517 C CB . LEU A 0 181 . 19.874 8.094 -37.439 1.00 97.52 181 A 1 ATOM 1518 O O . LEU A 0 181 . 17.205 8.015 -35.435 1.00 97.52 181 A 1 ATOM 1519 C CG . LEU A 0 181 . 20.407 7.399 -38.703 1.00 97.52 181 A 1 ATOM 1520 C CD1 . LEU A 0 181 . 21.930 7.272 -38.592 1.00 97.52 181 A 1 ATOM 1521 C CD2 . LEU A 0 181 . 19.824 5.999 -38.889 1.00 97.52 181 A 1 ATOM 1522 N N . GLU A 0 182 . 18.153 10.032 -35.608 1.00 98.01 182 A 1 ATOM 1523 C CA . GLU A 0 182 . 17.656 10.508 -34.313 1.00 98.01 182 A 1 ATOM 1524 C C . GLU A 0 182 . 16.124 10.495 -34.273 1.00 98.01 182 A 1 ATOM 1525 C CB . GLU A 0 182 . 18.218 11.906 -34.025 1.00 98.01 182 A 1 ATOM 1526 O O . GLU A 0 182 . 15.532 9.933 -33.349 1.00 98.01 182 A 1 ATOM 1527 C CG . GLU A 0 182 . 17.807 12.405 -32.630 1.00 98.01 182 A 1 ATOM 1528 C CD . GLU A 0 182 . 18.425 13.762 -32.262 1.00 98.01 182 A 1 ATOM 1529 O OE1 . GLU A 0 182 . 18.118 14.235 -31.144 1.00 98.01 182 A 1 ATOM 1530 O OE2 . GLU A 0 182 . 19.203 14.312 -33.076 1.00 98.01 182 A 1 ATOM 1531 N N . LYS A 0 183 . 15.472 11.016 -35.318 1.00 98.12 183 A 1 ATOM 1532 C CA . LYS A 0 183 . 14.016 10.974 -35.461 1.00 98.12 183 A 1 ATOM 1533 C C . LYS A 0 183 . 13.480 9.541 -35.398 1.00 98.12 183 A 1 ATOM 1534 C CB . LYS A 0 183 . 13.626 11.688 -36.761 1.00 98.12 183 A 1 ATOM 1535 O O . LYS A 0 183 . 12.566 9.287 -34.619 1.00 98.12 183 A 1 ATOM 1536 C CG . LYS A 0 183 . 12.110 11.667 -36.968 1.00 98.12 183 A 1 ATOM 1537 C CD . LYS A 0 183 . 11.725 12.294 -38.307 1.00 98.12 183 A 1 ATOM 1538 C CE . LYS A 0 183 . 10.249 11.962 -38.505 1.00 98.12 183 A 1 ATOM 1539 N NZ . LYS A 0 183 . 9.732 12.384 -39.819 1.00 98.12 183 A 1 ATOM 1540 N N . GLU A 0 184 . 14.054 8.606 -36.153 1.00 97.68 184 A 1 ATOM 1541 C CA . GLU A 0 184 . 13.640 7.195 -36.146 1.00 97.68 184 A 1 ATOM 1542 C C . GLU A 0 184 . 13.792 6.560 -34.754 1.00 97.68 184 A 1 ATOM 1543 C CB . GLU A 0 184 . 14.474 6.405 -37.167 1.00 97.68 184 A 1 ATOM 1544 O O . GLU A 0 184 . 12.899 5.852 -34.281 1.00 97.68 184 A 1 ATOM 1545 C CG . GLU A 0 184 . 14.077 6.701 -38.622 1.00 97.68 184 A 1 ATOM 1546 C CD . GLU A 0 184 . 15.023 6.060 -39.655 1.00 97.68 184 A 1 ATOM 1547 O OE1 . GLU A 0 184 . 14.805 6.319 -40.862 1.00 97.68 184 A 1 ATOM 1548 O OE2 . GLU A 0 184 . 15.945 5.310 -39.257 1.00 97.68 184 A 1 ATOM 1549 N N . THR A 0 185 . 14.892 6.850 -34.049 1.00 97.23 185 A 1 ATOM 1550 C CA . THR A 0 185 . 15.099 6.342 -32.684 1.00 97.23 185 A 1 ATOM 1551 C C . THR A 0 185 . 14.091 6.915 -31.687 1.00 97.23 185 A 1 ATOM 1552 C CB . THR A 0 185 . 16.525 6.580 -32.168 1.00 97.23 185 A 1 ATOM 1553 O O . THR A 0 185 . 13.565 6.171 -30.854 1.00 97.23 185 A 1 ATOM 1554 C CG2 . THR A 0 185 . 17.590 5.847 -32.984 1.00 97.23 185 A 1 ATOM 1555 O OG1 . THR A 0 185 . 16.872 7.940 -32.078 1.00 97.23 185 A 1 ATOM 1556 N N . LEU A 0 186 . 13.775 8.211 -31.785 1.00 97.82 186 A 1 ATOM 1557 C CA . LEU A 0 186 . 12.782 8.867 -30.935 1.00 97.82 186 A 1 ATOM 1558 C C . LEU A 0 186 . 11.367 8.363 -31.227 1.00 97.82 186 A 1 ATOM 1559 C CB . LEU A 0 186 . 12.866 10.393 -31.114 1.00 97.82 186 A 1 ATOM 1560 O O . LEU A 0 186 . 10.611 8.124 -30.288 1.00 97.82 186 A 1 ATOM 1561 C CG . LEU A 0 186 . 14.112 11.051 -30.492 1.00 97.82 186 A 1 ATOM 1562 C CD1 . LEU A 0 186 . 14.113 12.540 -30.839 1.00 97.82 186 A 1 ATOM 1563 C CD2 . LEU A 0 186 . 14.138 10.917 -28.965 1.00 97.82 186 A 1 ATOM 1564 N N . GLU A 0 187 . 11.014 8.139 -32.493 1.00 98.01 187 A 1 ATOM 1565 C CA . GLU A 0 187 . 9.734 7.542 -32.886 1.00 98.01 187 A 1 ATOM 1566 C C . GLU A 0 187 . 9.595 6.106 -32.356 1.00 98.01 187 A 1 ATOM 1567 C CB . GLU A 0 187 . 9.577 7.582 -34.417 1.00 98.01 187 A 1 ATOM 1568 O O . GLU A 0 187 . 8.556 5.754 -31.791 1.00 98.01 187 A 1 ATOM 1569 C CG . GLU A 0 187 . 9.237 8.995 -34.923 1.00 98.01 187 A 1 ATOM 1570 C CD . GLU A 0 187 . 9.120 9.104 -36.455 1.00 98.01 187 A 1 ATOM 1571 O OE1 . GLU A 0 187 . 8.696 10.189 -36.926 1.00 98.01 187 A 1 ATOM 1572 O OE2 . GLU A 0 187 . 9.444 8.134 -37.172 1.00 98.01 187 A 1 ATOM 1573 N N . GLY A 0 188 . 10.654 5.293 -32.443 1.00 97.64 188 A 1 ATOM 1574 C CA . GLY A 0 188 . 10.684 3.946 -31.865 1.00 97.64 188 A 1 ATOM 1575 C C . GLY A 0 188 . 10.536 3.946 -30.338 1.00 97.64 188 A 1 ATOM 1576 O O . GLY A 0 188 . 9.759 3.163 -29.780 1.00 97.64 188 A 1 ATOM 1577 N N . LEU A 0 189 . 11.227 4.860 -29.649 1.00 97.57 189 A 1 ATOM 1578 C CA . LEU A 0 189 . 11.103 5.031 -28.200 1.00 97.57 189 A 1 ATOM 1579 C C . LEU A 0 189 . 9.699 5.506 -27.807 1.00 97.57 189 A 1 ATOM 1580 C CB . LEU A 0 189 . 12.185 6.010 -27.712 1.00 97.57 189 A 1 ATOM 1581 O O . LEU A 0 189 . 9.113 4.970 -26.864 1.00 97.57 189 A 1 ATOM 1582 C CG . LEU A 0 189 . 12.163 6.262 -26.191 1.00 97.57 189 A 1 ATOM 1583 C CD1 . LEU A 0 189 . 12.423 4.986 -25.383 1.00 97.57 189 A 1 ATOM 1584 C CD2 . LEU A 0 189 . 13.229 7.291 -25.822 1.00 97.57 189 A 1 ATOM 1585 N N . LEU A 0 190 . 9.142 6.471 -28.541 1.00 97.74 190 A 1 ATOM 1586 C CA . LEU A 0 190 . 7.792 6.983 -28.326 1.00 97.74 190 A 1 ATOM 1587 C C . LEU A 0 190 . 6.750 5.880 -28.510 1.00 97.74 190 A 1 ATOM 1588 C CB . LEU A 0 190 . 7.540 8.157 -29.290 1.00 97.74 190 A 1 ATOM 1589 O O . LEU A 0 190 . 5.840 5.763 -27.691 1.00 97.74 190 A 1 ATOM 1590 C CG . LEU A 0 190 . 6.140 8.786 -29.166 1.00 97.74 190 A 1 ATOM 1591 C CD1 . LEU A 0 190 . 5.920 9.431 -27.795 1.00 97.74 190 A 1 ATOM 1592 C CD2 . LEU A 0 190 . 5.955 9.854 -30.241 1.00 97.74 190 A 1 ATOM 1593 N N . LEU A 0 191 . 6.895 5.036 -29.535 1.00 97.80 191 A 1 ATOM 1594 C CA . LEU A 0 191 . 6.014 3.892 -29.753 1.00 97.80 191 A 1 ATOM 1595 C C . LEU A 0 191 . 6.104 2.890 -28.594 1.00 97.80 191 A 1 ATOM 1596 C CB . LEU A 0 191 . 6.360 3.246 -31.104 1.00 97.80 191 A 1 ATOM 1597 O O . LEU A 0 191 . 5.073 2.478 -28.063 1.00 97.80 191 A 1 ATOM 1598 C CG . LEU A 0 191 . 5.480 2.032 -31.458 1.00 97.80 191 A 1 ATOM 1599 C CD1 . LEU A 0 191 . 3.999 2.403 -31.582 1.00 97.80 191 A 1 ATOM 1600 C CD2 . LEU A 0 191 . 5.942 1.431 -32.783 1.00 97.80 191 A 1 ATOM 1601 N N . SER A 0 192 . 7.318 2.542 -28.158 1.00 96.62 192 A 1 ATOM 1602 C CA . SER A 0 192 . 7.541 1.649 -27.012 1.00 96.62 192 A 1 ATOM 1603 C C . SER A 0 192 . 6.895 2.193 -25.732 1.00 96.62 192 A 1 ATOM 1604 C CB . SER A 0 192 . 9.045 1.445 -26.818 1.00 96.62 192 A 1 ATOM 1605 O O . SER A 0 192 . 6.136 1.488 -25.062 1.00 96.62 192 A 1 ATOM 1606 O OG . SER A 0 192 . 9.286 0.551 -25.751 1.00 96.62 192 A 1 ATOM 1607 N N . LYS A 0 193 . 7.098 3.483 -25.439 1.00 97.50 193 A 1 ATOM 1608 C CA . LYS A 0 193 . 6.483 4.153 -24.286 1.00 97.50 193 A 1 ATOM 1609 C C . LYS A 0 193 . 4.972 4.281 -24.411 1.00 97.50 193 A 1 ATOM 1610 C CB . LYS A 0 193 . 7.163 5.516 -24.045 1.00 97.50 193 A 1 ATOM 1611 O O . LYS A 0 193 . 4.271 4.063 -23.431 1.00 97.50 193 A 1 ATOM 1612 C CG . LYS A 0 193 . 8.603 5.407 -23.506 1.00 97.50 193 A 1 ATOM 1613 C CD . LYS A 0 193 . 8.620 4.682 -22.153 1.00 97.50 193 A 1 ATOM 1614 C CE . LYS A 0 193 . 9.998 4.500 -21.529 1.00 97.50 193 A 1 ATOM 1615 N NZ . LYS A 0 193 . 9.846 3.634 -20.331 1.00 97.50 193 A 1 ATOM 1616 N N . SER A 0 194 . 4.450 4.542 -25.605 1.00 97.93 194 A 1 ATOM 1617 C CA . SER A 0 194 . 3.008 4.544 -25.866 1.00 97.93 194 A 1 ATOM 1618 C C . SER A 0 194 . 2.382 3.176 -25.573 1.00 97.93 194 A 1 ATOM 1619 C CB . SER A 0 194 . 2.748 4.948 -27.319 1.00 97.93 194 A 1 ATOM 1620 O O . SER A 0 194 . 1.338 3.103 -24.924 1.00 97.93 194 A 1 ATOM 1621 O OG . SER A 0 194 . 1.360 5.101 -27.553 1.00 97.93 194 A 1 ATOM 1622 N N . LEU A 0 195 . 3.036 2.083 -25.983 1.00 97.21 195 A 1 ATOM 1623 C CA . LEU A 0 195 . 2.592 0.719 -25.684 1.00 97.21 195 A 1 ATOM 1624 C C . LEU A 0 195 . 2.667 0.397 -24.186 1.00 97.21 195 A 1 ATOM 1625 C CB . LEU A 0 195 . 3.426 -0.288 -26.495 1.00 97.21 195 A 1 ATOM 1626 O O . LEU A 0 195 . 1.737 -0.202 -23.649 1.00 97.21 195 A 1 ATOM 1627 C CG . LEU A 0 195 . 3.166 -0.278 -28.011 1.00 97.21 195 A 1 ATOM 1628 C CD1 . LEU A 0 195 . 4.167 -1.205 -28.701 1.00 97.21 195 A 1 ATOM 1629 C CD2 . LEU A 0 195 . 1.753 -0.756 -28.358 1.00 97.21 195 A 1 ATOM 1630 N N . GLU A 0 196 . 3.732 0.810 -23.498 1.00 97.57 196 A 1 ATOM 1631 C CA . GLU A 0 196 . 3.855 0.673 -22.041 1.00 97.57 196 A 1 ATOM 1632 C C . GLU A 0 196 . 2.731 1.429 -21.315 1.00 97.57 196 A 1 ATOM 1633 C CB . GLU A 0 196 . 5.250 1.160 -21.610 1.00 97.57 196 A 1 ATOM 1634 O O . GLU A 0 196 . 2.039 0.856 -20.474 1.00 97.57 196 A 1 ATOM 1635 C CG . GLU A 0 196 . 5.562 0.872 -20.133 1.00 97.57 196 A 1 ATOM 1636 C CD . GLU A 0 196 . 6.945 1.391 -19.690 1.00 97.57 196 A 1 ATOM 1637 O OE1 . GLU A 0 196 . 7.253 1.280 -18.487 1.00 97.57 196 A 1 ATOM 1638 O OE2 . GLU A 0 196 . 7.724 1.932 -20.518 1.00 97.57 196 A 1 ATOM 1639 N N . CYS A 0 197 . 2.466 2.680 -21.704 1.00 97.43 197 A 1 ATOM 1640 C CA . CYS A 0 197 . 1.363 3.469 -21.164 1.00 97.43 197 A 1 ATOM 1641 C C . CYS A 0 197 . -0.005 2.817 -21.412 1.00 97.43 197 A 1 ATOM 1642 C CB . CYS A 0 197 . 1.388 4.876 -21.776 1.00 97.43 197 A 1 ATOM 1643 O O . CYS A 0 197 . -0.869 2.902 -20.543 1.00 97.43 197 A 1 ATOM 1644 S SG . CYS A 0 197 . 2.792 5.841 -21.150 1.00 97.43 197 A 1 ATOM 1645 N N . LYS A 0 198 . -0.222 2.164 -22.562 1.00 97.77 198 A 1 ATOM 1646 C CA . LYS A 0 198 . -1.463 1.413 -22.828 1.00 97.77 198 A 1 ATOM 1647 C C . LYS A 0 198 . -1.625 0.232 -21.869 1.00 97.77 198 A 1 ATOM 1648 C CB . LYS A 0 198 . -1.526 0.942 -24.287 1.00 97.77 198 A 1 ATOM 1649 O O . LYS A 0 198 . -2.655 0.150 -21.212 1.00 97.77 198 A 1 ATOM 1650 C CG . LYS A 0 198 . -1.860 2.086 -25.253 1.00 97.77 198 A 1 ATOM 1651 C CD . LYS A 0 198 . -1.827 1.571 -26.695 1.00 97.77 198 A 1 ATOM 1652 C CE . LYS A 0 198 . -2.105 2.711 -27.677 1.00 97.77 198 A 1 ATOM 1653 N NZ . LYS A 0 198 . -2.145 2.212 -29.073 1.00 97.77 198 A 1 ATOM 1654 N N . LYS A 0 199 . -0.589 -0.598 -21.704 1.00 97.49 199 A 1 ATOM 1655 C CA . LYS A 0 199 . -0.605 -1.734 -20.760 1.00 97.49 199 A 1 ATOM 1656 C C . LYS A 0 199 . -0.853 -1.290 -19.319 1.00 97.49 199 A 1 ATOM 1657 C CB . LYS A 0 199 . 0.729 -2.485 -20.821 1.00 97.49 199 A 1 ATOM 1658 O O . LYS A 0 199 . -1.598 -1.932 -18.588 1.00 97.49 199 A 1 ATOM 1659 C CG . LYS A 0 199 . 0.935 -3.222 -22.147 1.00 97.49 199 A 1 ATOM 1660 C CD . LYS A 0 199 . 2.316 -3.882 -22.149 1.00 97.49 199 A 1 ATOM 1661 C CE . LYS A 0 199 . 2.536 -4.607 -23.477 1.00 97.49 199 A 1 ATOM 1662 N NZ . LYS A 0 199 . 3.847 -5.299 -23.494 1.00 97.49 199 A 1 ATOM 1663 N N . LEU A 0 200 . -0.238 -0.181 -18.902 1.00 97.75 200 A 1 ATOM 1664 C CA . LEU A 0 200 . -0.456 0.377 -17.567 1.00 97.75 200 A 1 ATOM 1665 C C . LEU A 0 200 . -1.890 0.888 -17.389 1.00 97.75 200 A 1 ATOM 1666 C CB . LEU A 0 200 . 0.566 1.491 -17.289 1.00 97.75 200 A 1 ATOM 1667 O O . LEU A 0 200 . -2.472 0.667 -16.334 1.00 97.75 200 A 1 ATOM 1668 C CG . LEU A 0 200 . 2.006 0.991 -17.069 1.00 97.75 200 A 1 ATOM 1669 C CD1 . LEU A 0 200 . 2.940 2.196 -16.950 1.00 97.75 200 A 1 ATOM 1670 C CD2 . LEU A 0 200 . 2.145 0.149 -15.798 1.00 97.75 200 A 1 ATOM 1671 N N . LYS A 0 201 . -2.478 1.527 -18.409 1.00 98.13 201 A 1 ATOM 1672 C CA . LYS A 0 201 . -3.888 1.948 -18.374 1.00 98.13 201 A 1 ATOM 1673 C C . LYS A 0 201 . -4.844 0.759 -18.275 1.00 98.13 201 A 1 ATOM 1674 C CB . LYS A 0 201 . -4.230 2.798 -19.602 1.00 98.13 201 A 1 ATOM 1675 O O . LYS A 0 201 . -5.773 0.820 -17.480 1.00 98.13 201 A 1 ATOM 1676 C CG . LYS A 0 201 . -3.691 4.227 -19.481 1.00 98.13 201 A 1 ATOM 1677 C CD . LYS A 0 201 . -4.010 5.007 -20.760 1.00 98.13 201 A 1 ATOM 1678 C CE . LYS A 0 201 . -3.478 6.435 -20.636 1.00 98.13 201 A 1 ATOM 1679 N NZ . LYS A 0 201 . -3.937 7.280 -21.765 1.00 98.13 201 A 1 ATOM 1680 N N . GLU A 0 202 . -4.597 -0.310 -19.030 1.00 97.87 202 A 1 ATOM 1681 C CA . GLU A 0 202 . -5.373 -1.557 -18.947 1.00 97.87 202 A 1 ATOM 1682 C C . GLU A 0 202 . -5.284 -2.167 -17.540 1.00 97.87 202 A 1 ATOM 1683 C CB . GLU A 0 202 . -4.860 -2.554 -20.002 1.00 97.87 202 A 1 ATOM 1684 O O . GLU A 0 202 . -6.306 -2.476 -16.934 1.00 97.87 202 A 1 ATOM 1685 C CG . GLU A 0 202 . -5.232 -2.142 -21.439 1.00 97.87 202 A 1 ATOM 1686 C CD . GLU A 0 202 . -4.459 -2.901 -22.535 1.00 97.87 202 A 1 ATOM 1687 O OE1 . GLU A 0 202 . -4.694 -2.580 -23.725 1.00 97.87 202 A 1 ATOM 1688 O OE2 . GLU A 0 202 . -3.568 -3.723 -22.214 1.00 97.87 202 A 1 ATOM 1689 N N . LEU A 0 203 . -4.078 -2.241 -16.964 1.00 97.94 203 A 1 ATOM 1690 C CA . LEU A 0 203 . -3.886 -2.737 -15.601 1.00 97.94 203 A 1 ATOM 1691 C C . LEU A 0 203 . -4.603 -1.870 -14.556 1.00 97.94 203 A 1 ATOM 1692 C CB . LEU A 0 203 . -2.378 -2.821 -15.307 1.00 97.94 203 A 1 ATOM 1693 O O . LEU A 0 203 . -5.191 -2.412 -13.624 1.00 97.94 203 A 1 ATOM 1694 C CG . LEU A 0 203 . -2.047 -3.358 -13.901 1.00 97.94 203 A 1 ATOM 1695 C CD1 . LEU A 0 203 . -2.492 -4.811 -13.709 1.00 97.94 203 A 1 ATOM 1696 C CD2 . LEU A 0 203 . -0.538 -3.284 -13.666 1.00 97.94 203 A 1 ATOM 1697 N N . ILE A 0 204 . -4.550 -0.542 -14.686 1.00 98.00 204 A 1 ATOM 1698 C CA . ILE A 0 204 . -5.279 0.374 -13.796 1.00 98.00 204 A 1 ATOM 1699 C C . ILE A 0 204 . -6.782 0.107 -13.903 1.00 98.00 204 A 1 ATOM 1700 C CB . ILE A 0 204 . -4.909 1.845 -14.094 1.00 98.00 204 A 1 ATOM 1701 O O . ILE A 0 204 . -7.422 -0.112 -12.881 1.00 98.00 204 A 1 ATOM 1702 C CG1 . ILE A 0 204 . -3.468 2.129 -13.610 1.00 98.00 204 A 1 ATOM 1703 C CG2 . ILE A 0 204 . -5.883 2.823 -13.412 1.00 98.00 204 A 1 ATOM 1704 C CD1 . ILE A 0 204 . -2.871 3.425 -14.174 1.00 98.00 204 A 1 ATOM 1705 N N . GLN A 0 205 . -7.320 0.001 -15.119 1.00 98.01 205 A 1 ATOM 1706 C CA . GLN A 0 205 . -8.736 -0.285 -15.342 1.00 98.01 205 A 1 ATOM 1707 C C . GLN A 0 205 . -9.171 -1.621 -14.714 1.00 98.01 205 A 1 ATOM 1708 C CB . GLN A 0 205 . -9.001 -0.249 -16.853 1.00 98.01 205 A 1 ATOM 1709 O O . GLN A 0 205 . -10.216 -1.683 -14.070 1.00 98.01 205 A 1 ATOM 1710 C CG . GLN A 0 205 . -10.494 -0.375 -17.180 1.00 98.01 205 A 1 ATOM 1711 C CD . GLN A 0 205 . -10.785 -0.306 -18.675 1.00 98.01 205 A 1 ATOM 1712 N NE2 . GLN A 0 205 . -12.044 -0.313 -19.054 1.00 98.01 205 A 1 ATOM 1713 O OE1 . GLN A 0 205 . -9.922 -0.236 -19.535 1.00 98.01 205 A 1 ATOM 1714 N N . GLU A 0 206 . -8.370 -2.684 -14.837 1.00 97.53 206 A 1 ATOM 1715 C CA . GLU A 0 206 . -8.649 -3.968 -14.173 1.00 97.53 206 A 1 ATOM 1716 C C . GLU A 0 206 . -8.655 -3.856 -12.642 1.00 97.53 206 A 1 ATOM 1717 C CB . GLU A 0 206 . -7.564 -4.994 -14.518 1.00 97.53 206 A 1 ATOM 1718 O O . GLU A 0 206 . -9.397 -4.567 -11.957 1.00 97.53 206 A 1 ATOM 1719 C CG . GLU A 0 206 . -7.605 -5.554 -15.943 1.00 97.53 206 A 1 ATOM 1720 C CD . GLU A 0 206 . -6.487 -6.589 -16.165 1.00 97.53 206 A 1 ATOM 1721 O OE1 . GLU A 0 206 . -6.288 -6.990 -17.331 1.00 97.53 206 A 1 ATOM 1722 O OE2 . GLU A 0 206 . -5.862 -7.028 -15.160 1.00 97.53 206 A 1 ATOM 1723 N N . LYS A 0 207 . -7.780 -3.016 -12.078 1.00 97.51 207 A 1 ATOM 1724 C CA . LYS A 0 207 . -7.702 -2.797 -10.630 1.00 97.51 207 A 1 ATOM 1725 C C . LYS A 0 207 . -8.873 -1.959 -10.138 1.00 97.51 207 A 1 ATOM 1726 C CB . LYS A 0 207 . -6.356 -2.163 -10.251 1.00 97.51 207 A 1 ATOM 1727 O O . LYS A 0 207 . -9.454 -2.338 -9.127 1.00 97.51 207 A 1 ATOM 1728 C CG . LYS A 0 207 . -5.163 -3.101 -10.487 1.00 97.51 207 A 1 ATOM 1729 C CD . LYS A 0 207 . -5.117 -4.284 -9.521 1.00 97.51 207 A 1 ATOM 1730 C CE . LYS A 0 207 . -3.918 -5.152 -9.905 1.00 97.51 207 A 1 ATOM 1731 N NZ . LYS A 0 207 . -3.712 -6.242 -8.924 1.00 97.51 207 A 1 ATOM 1732 N N . ASP A 0 208 . -9.253 -0.915 -10.864 1.00 98.14 208 A 1 ATOM 1733 C CA . ASP A 0 208 . -10.408 -0.075 -10.544 1.00 98.14 208 A 1 ATOM 1734 C C . ASP A 0 208 . -11.705 -0.891 -10.572 1.00 98.14 208 A 1 ATOM 1735 C CB . ASP A 0 208 . -10.473 1.119 -11.511 1.00 98.14 208 A 1 ATOM 1736 O O . ASP A 0 208 . -12.471 -0.845 -9.615 1.00 98.14 208 A 1 ATOM 1737 C CG . ASP A 0 208 . -9.346 2.141 -11.305 1.00 98.14 208 A 1 ATOM 1738 O OD1 . ASP A 0 208 . -8.750 2.164 -10.201 1.00 98.14 208 A 1 ATOM 1739 O OD2 . ASP A 0 208 . -9.081 2.901 -12.265 1.00 98.14 208 A 1 ATOM 1740 N N . GLN A 0 209 . -11.891 -1.754 -11.579 1.00 97.60 209 A 1 ATOM 1741 C CA . GLN A 0 209 . -13.026 -2.687 -11.626 1.00 97.60 209 A 1 ATOM 1742 C C . GLN A 0 209 . -13.064 -3.623 -10.411 1.00 97.60 209 A 1 ATOM 1743 C CB . GLN A 0 209 . -12.935 -3.539 -12.898 1.00 97.60 209 A 1 ATOM 1744 O O . GLN A 0 209 . -14.120 -3.864 -9.834 1.00 97.60 209 A 1 ATOM 1745 C CG . GLN A 0 209 . -13.313 -2.752 -14.156 1.00 97.60 209 A 1 ATOM 1746 C CD . GLN A 0 209 . -13.066 -3.538 -15.439 1.00 97.60 209 A 1 ATOM 1747 N NE2 . GLN A 0 209 . -13.410 -2.973 -16.575 1.00 97.60 209 A 1 ATOM 1748 O OE1 . GLN A 0 209 . -12.584 -4.660 -15.469 1.00 97.60 209 A 1 ATOM 1749 N N . LYS A 0 210 . -11.913 -4.164 -9.991 1.00 97.61 210 A 1 ATOM 1750 C CA . LYS A 0 210 . -11.846 -5.017 -8.792 1.00 97.61 210 A 1 ATOM 1751 C C . LYS A 0 210 . -12.147 -4.236 -7.517 1.00 97.61 210 A 1 ATOM 1752 C CB . LYS A 0 210 . -10.478 -5.699 -8.691 1.00 97.61 210 A 1 ATOM 1753 O O . LYS A 0 210 . -12.800 -4.774 -6.631 1.00 97.61 210 A 1 ATOM 1754 C CG . LYS A 0 210 . -10.372 -6.834 -9.711 1.00 97.61 210 A 1 ATOM 1755 C CD . LYS A 0 210 . -8.954 -7.406 -9.767 1.00 97.61 210 A 1 ATOM 1756 C CE . LYS A 0 210 . -8.955 -8.472 -10.865 1.00 97.61 210 A 1 ATOM 1757 N NZ . LYS A 0 210 . -7.601 -8.974 -11.190 1.00 97.61 210 A 1 ATOM 1758 N N . LEU A 0 211 . -11.666 -2.999 -7.413 1.00 97.53 211 A 1 ATOM 1759 C CA . LEU A 0 211 . -11.960 -2.130 -6.277 1.00 97.53 211 A 1 ATOM 1760 C C . LEU A 0 211 . -13.451 -1.796 -6.208 1.00 97.53 211 A 1 ATOM 1761 C CB . LEU A 0 211 . -11.108 -0.853 -6.352 1.00 97.53 211 A 1 ATOM 1762 O O . LEU A 0 211 . -14.008 -1.873 -5.121 1.00 97.53 211 A 1 ATOM 1763 C CG . LEU A 0 211 . -9.621 -1.062 -6.019 1.00 97.53 211 A 1 ATOM 1764 C CD1 . LEU A 0 211 . -8.847 0.227 -6.295 1.00 97.53 211 A 1 ATOM 1765 C CD2 . LEU A 0 211 . -9.402 -1.442 -4.550 1.00 97.53 211 A 1 ATOM 1766 N N . GLU A 0 212 . -14.096 -1.518 -7.339 1.00 97.67 212 A 1 ATOM 1767 C CA . GLU A 0 212 . -15.541 -1.277 -7.419 1.00 97.67 212 A 1 ATOM 1768 C C . GLU A 0 212 . -16.346 -2.510 -6.974 1.00 97.67 212 A 1 ATOM 1769 C CB . GLU A 0 212 . -15.874 -0.858 -8.860 1.00 97.67 212 A 1 ATOM 1770 O O . GLU A 0 212 . -17.272 -2.393 -6.174 1.00 97.67 212 A 1 ATOM 1771 C CG . GLU A 0 212 . -17.326 -0.393 -9.040 1.00 97.67 212 A 1 ATOM 1772 C CD . GLU A 0 212 . -17.615 0.139 -10.457 1.00 97.67 212 A 1 ATOM 1773 O OE1 . GLU A 0 212 . -18.700 0.737 -10.639 1.00 97.67 212 A 1 ATOM 1774 O OE2 . GLU A 0 212 . -16.778 -0.071 -11.369 1.00 97.67 212 A 1 ATOM 1775 N N . LEU A 0 213 . -15.942 -3.715 -7.400 1.00 97.67 213 A 1 ATOM 1776 C CA . LEU A 0 213 . -16.561 -4.963 -6.938 1.00 97.67 213 A 1 ATOM 1777 C C . LEU A 0 213 . -16.409 -5.163 -5.425 1.00 97.67 213 A 1 ATOM 1778 C CB . LEU A 0 213 . -15.968 -6.166 -7.692 1.00 97.67 213 A 1 ATOM 1779 O O . LEU A 0 213 . -17.388 -5.482 -4.755 1.00 97.67 213 A 1 ATOM 1780 C CG . LEU A 0 213 . -16.354 -6.254 -9.178 1.00 97.67 213 A 1 ATOM 1781 C CD1 . LEU A 0 213 . -15.588 -7.414 -9.822 1.00 97.67 213 A 1 ATOM 1782 C CD2 . LEU A 0 213 . -17.850 -6.492 -9.386 1.00 97.67 213 A 1 ATOM 1783 N N . TYR A 0 214 . -15.210 -4.952 -4.876 1.00 98.02 214 A 1 ATOM 1784 C CA . TYR A 0 214 . -14.988 -5.077 -3.433 1.00 98.02 214 A 1 ATOM 1785 C C . TYR A 0 214 . -15.715 -3.998 -2.630 1.00 98.02 214 A 1 ATOM 1786 C CB . TYR A 0 214 . -13.489 -5.037 -3.113 1.00 98.02 214 A 1 ATOM 1787 O O . TYR A 0 214 . -16.203 -4.283 -1.541 1.00 98.02 214 A 1 ATOM 1788 C CG . TYR A 0 214 . -12.667 -6.212 -3.612 1.00 98.02 214 A 1 ATOM 1789 C CD1 . TYR A 0 214 . -13.161 -7.531 -3.529 1.00 98.02 214 A 1 ATOM 1790 C CD2 . TYR A 0 214 . -11.371 -5.982 -4.115 1.00 98.02 214 A 1 ATOM 1791 C CE1 . TYR A 0 214 . -12.373 -8.610 -3.966 1.00 98.02 214 A 1 ATOM 1792 C CE2 . TYR A 0 214 . -10.573 -7.060 -4.540 1.00 98.02 214 A 1 ATOM 1793 O OH . TYR A 0 214 . -10.299 -9.417 -4.866 1.00 98.02 214 A 1 ATOM 1794 C CZ . TYR A 0 214 . -11.078 -8.377 -4.467 1.00 98.02 214 A 1 ATOM 1795 N N . GLN A 0 215 . -15.810 -2.772 -3.145 1.00 97.46 215 A 1 ATOM 1796 C CA . GLN A 0 215 . -16.599 -1.708 -2.524 1.00 97.46 215 A 1 ATOM 1797 C C . GLN A 0 215 . -18.077 -2.097 -2.471 1.00 97.46 215 A 1 ATOM 1798 C CB . GLN A 0 215 . -16.396 -0.392 -3.285 1.00 97.46 215 A 1 ATOM 1799 O O . GLN A 0 215 . -18.660 -2.062 -1.393 1.00 97.46 215 A 1 ATOM 1800 C CG . GLN A 0 215 . -15.050 0.257 -2.931 1.00 97.46 215 A 1 ATOM 1801 C CD . GLN A 0 215 . -14.705 1.449 -3.818 1.00 97.46 215 A 1 ATOM 1802 N NE2 . GLN A 0 215 . -13.654 2.174 -3.504 1.00 97.46 215 A 1 ATOM 1803 O OE1 . GLN A 0 215 . -15.335 1.768 -4.808 1.00 97.46 215 A 1 ATOM 1804 N N . CYS A 0 216 . -18.641 -2.571 -3.585 1.00 97.26 216 A 1 ATOM 1805 C CA . CYS A 0 216 . -20.019 -3.056 -3.650 1.00 97.26 216 A 1 ATOM 1806 C C . CYS A 0 216 . -20.268 -4.236 -2.687 1.00 97.26 216 A 1 ATOM 1807 C CB . CYS A 0 216 . -20.293 -3.422 -5.115 1.00 97.26 216 A 1 ATOM 1808 O O . CYS A 0 216 . -21.267 -4.260 -1.970 1.00 97.26 216 A 1 ATOM 1809 S SG . CYS A 0 216 . -22.027 -3.899 -5.358 1.00 97.26 216 A 1 ATOM 1810 N N . GLU A 0 217 . -19.335 -5.192 -2.600 1.00 97.73 217 A 1 ATOM 1811 C CA . GLU A 0 217 . -19.425 -6.318 -1.660 1.00 97.73 217 A 1 ATOM 1812 C C . GLU A 0 217 . -19.389 -5.851 -0.196 1.00 97.73 217 A 1 ATOM 1813 C CB . GLU A 0 217 . -18.305 -7.328 -1.966 1.00 97.73 217 A 1 ATOM 1814 O O . GLU A 0 217 . -20.197 -6.295 0.620 1.00 97.73 217 A 1 ATOM 1815 C CG . GLU A 0 217 . -18.396 -8.596 -1.100 1.00 97.73 217 A 1 ATOM 1816 C CD . GLU A 0 217 . -17.401 -9.700 -1.506 1.00 97.73 217 A 1 ATOM 1817 O OE1 . GLU A 0 217 . -17.545 -10.824 -0.971 1.00 97.73 217 A 1 ATOM 1818 O OE2 . GLU A 0 217 . -16.489 -9.435 -2.326 1.00 97.73 217 A 1 ATOM 1819 N N . ILE A 0 218 . -18.496 -4.919 0.145 1.00 97.69 218 A 1 ATOM 1820 C CA . ILE A 0 218 . -18.410 -4.344 1.493 1.00 97.69 218 A 1 ATOM 1821 C C . ILE A 0 218 . -19.676 -3.554 1.833 1.00 97.69 218 A 1 ATOM 1822 C CB . ILE A 0 218 . -17.142 -3.472 1.627 1.00 97.69 218 A 1 ATOM 1823 O O . ILE A 0 218 . -20.185 -3.684 2.947 1.00 97.69 218 A 1 ATOM 1824 C CG1 . ILE A 0 218 . -15.886 -4.374 1.637 1.00 97.69 218 A 1 ATOM 1825 C CG2 . ILE A 0 218 . -17.171 -2.612 2.909 1.00 97.69 218 A 1 ATOM 1826 C CD1 . ILE A 0 218 . -14.577 -3.602 1.420 1.00 97.69 218 A 1 ATOM 1827 N N . GLU A 0 219 . -20.191 -2.749 0.905 1.00 97.80 219 A 1 ATOM 1828 C CA . GLU A 0 219 . -21.432 -1.992 1.083 1.00 97.80 219 A 1 ATOM 1829 C C . GLU A 0 219 . -22.609 -2.933 1.353 1.00 97.80 219 A 1 ATOM 1830 C CB . GLU A 0 219 . -21.702 -1.115 -0.148 1.00 97.80 219 A 1 ATOM 1831 O O . GLU A 0 219 . -23.305 -2.758 2.354 1.00 97.80 219 A 1 ATOM 1832 C CG . GLU A 0 219 . -20.809 0.136 -0.159 1.00 97.80 219 A 1 ATOM 1833 C CD . GLU A 0 219 . -20.947 0.977 -1.438 1.00 97.80 219 A 1 ATOM 1834 O OE1 . GLU A 0 219 . -20.156 1.941 -1.560 1.00 97.80 219 A 1 ATOM 1835 O OE2 . GLU A 0 219 . -21.850 0.692 -2.257 1.00 97.80 219 A 1 ATOM 1836 N N . HIS A 0 220 . -22.761 -3.989 0.548 1.00 97.22 220 A 1 ATOM 1837 C CA . HIS A 0 220 . -23.798 -5.003 0.739 1.00 97.22 220 A 1 ATOM 1838 C C . HIS A 0 220 . -23.669 -5.715 2.094 1.00 97.22 220 A 1 ATOM 1839 C CB . HIS A 0 220 . -23.729 -6.005 -0.419 1.00 97.22 220 A 1 ATOM 1840 O O . HIS A 0 220 . -24.640 -5.814 2.842 1.00 97.22 220 A 1 ATOM 1841 C CG . HIS A 0 220 . -24.811 -7.054 -0.362 1.00 97.22 220 A 1 ATOM 1842 C CD2 . HIS A 0 220 . -25.985 -7.045 -1.064 1.00 97.22 220 A 1 ATOM 1843 N ND1 . HIS A 0 220 . -24.827 -8.180 0.431 1.00 97.22 220 A 1 ATOM 1844 C CE1 . HIS A 0 220 . -25.983 -8.825 0.209 1.00 97.22 220 A 1 ATOM 1845 N NE2 . HIS A 0 220 . -26.717 -8.185 -0.716 1.00 97.22 220 A 1 ATOM 1846 N N . LEU A 0 221 . -22.466 -6.177 2.460 1.00 97.64 221 A 1 ATOM 1847 C CA . LEU A 0 221 . -22.227 -6.822 3.757 1.00 97.64 221 A 1 ATOM 1848 C C . LEU A 0 221 . -22.497 -5.874 4.931 1.00 97.64 221 A 1 ATOM 1849 C CB . LEU A 0 221 . -20.775 -7.329 3.821 1.00 97.64 221 A 1 ATOM 1850 O O . LEU A 0 221 . -23.026 -6.290 5.961 1.00 97.64 221 A 1 ATOM 1851 C CG . LEU A 0 221 . -20.481 -8.561 2.947 1.00 97.64 221 A 1 ATOM 1852 C CD1 . LEU A 0 221 . -18.981 -8.854 2.993 1.00 97.64 221 A 1 ATOM 1853 C CD2 . LEU A 0 221 . -21.228 -9.805 3.436 1.00 97.64 221 A 1 ATOM 1854 N N . THR A 0 222 . -22.156 -4.596 4.785 1.00 97.34 222 A 1 ATOM 1855 C CA . THR A 0 222 . -22.416 -3.575 5.805 1.00 97.34 222 A 1 ATOM 1856 C C . THR A 0 222 . -23.914 -3.317 5.946 1.00 97.34 222 A 1 ATOM 1857 C CB . THR A 0 222 . -21.676 -2.272 5.478 1.00 97.34 222 A 1 ATOM 1858 O O . THR A 0 222 . -24.415 -3.200 7.065 1.00 97.34 222 A 1 ATOM 1859 C CG2 . THR A 0 222 . -21.836 -1.221 6.576 1.00 97.34 222 A 1 ATOM 1860 O OG1 . THR A 0 222 . -20.296 -2.526 5.370 1.00 97.34 222 A 1 ATOM 1861 N N . GLU A 0 223 . -24.649 -3.262 4.835 1.00 97.68 223 A 1 ATOM 1862 C CA . GLU A 0 223 . -26.104 -3.121 4.841 1.00 97.68 223 A 1 ATOM 1863 C C . GLU A 0 223 . -26.782 -4.332 5.501 1.00 97.68 223 A 1 ATOM 1864 C CB . GLU A 0 223 . -26.618 -2.895 3.411 1.00 97.68 223 A 1 ATOM 1865 O O . GLU A 0 223 . -27.637 -4.156 6.372 1.00 97.68 223 A 1 ATOM 1866 C CG . GLU A 0 223 . -28.044 -2.329 3.449 1.00 97.68 223 A 1 ATOM 1867 C CD . GLU A 0 223 . -28.726 -2.265 2.077 1.00 97.68 223 A 1 ATOM 1868 O OE1 . GLU A 0 223 . -29.981 -2.347 2.078 1.00 97.68 223 A 1 ATOM 1869 O OE2 . GLU A 0 223 . -28.037 -2.223 1.043 1.00 97.68 223 A 1 ATOM 1870 N N . ASP A 0 224 . -26.358 -5.551 5.166 1.00 97.37 224 A 1 ATOM 1871 C CA . ASP A 0 224 . -26.863 -6.785 5.773 1.00 97.37 224 A 1 ATOM 1872 C C . ASP A 0 224 . -26.580 -6.852 7.275 1.00 97.37 224 A 1 ATOM 1873 C CB . ASP A 0 224 . -26.240 -8.002 5.078 1.00 97.37 224 A 1 ATOM 1874 O O . ASP A 0 224 . -27.472 -7.175 8.064 1.00 97.37 224 A 1 ATOM 1875 C CG . ASP A 0 224 . -26.887 -8.351 3.738 1.00 97.37 224 A 1 ATOM 1876 O OD1 . ASP A 0 224 . -27.971 -7.794 3.427 1.00 97.37 224 A 1 ATOM 1877 O OD2 . ASP A 0 224 . -26.333 -9.272 3.098 1.00 97.37 224 A 1 ATOM 1878 N N . LEU A 0 225 . -25.367 -6.490 7.702 1.00 96.95 225 A 1 ATOM 1879 C CA . LEU A 0 225 . -25.022 -6.411 9.122 1.00 96.95 225 A 1 ATOM 1880 C C . LEU A 0 225 . -25.854 -5.355 9.849 1.00 96.95 225 A 1 ATOM 1881 C CB . LEU A 0 225 . -23.526 -6.098 9.280 1.00 96.95 225 A 1 ATOM 1882 O O . LEU A 0 225 . -26.298 -5.592 10.972 1.00 96.95 225 A 1 ATOM 1883 C CG . LEU A 0 225 . -22.601 -7.301 9.035 1.00 96.95 225 A 1 ATOM 1884 C CD1 . LEU A 0 225 . -21.150 -6.820 9.079 1.00 96.95 225 A 1 ATOM 1885 C CD2 . LEU A 0 225 . -22.772 -8.388 10.101 1.00 96.95 225 A 1 ATOM 1886 N N . ASN A 0 226 . -26.104 -4.206 9.220 1.00 96.61 226 A 1 ATOM 1887 C CA . ASN A 0 226 . -26.966 -3.181 9.795 1.00 96.61 226 A 1 ATOM 1888 C C . ASN A 0 226 . -28.408 -3.683 9.936 1.00 96.61 226 A 1 ATOM 1889 C CB . ASN A 0 226 . -26.860 -1.890 8.972 1.00 96.61 226 A 1 ATOM 1890 O O . ASN A 0 226 . -28.977 -3.528 11.015 1.00 96.61 226 A 1 ATOM 1891 C CG . ASN A 0 226 . -25.584 -1.118 9.262 1.00 96.61 226 A 1 ATOM 1892 N ND2 . ASN A 0 226 . -25.067 -0.410 8.287 1.00 96.61 226 A 1 ATOM 1893 O OD1 . ASN A 0 226 . -25.070 -1.092 10.373 1.00 96.61 226 A 1 ATOM 1894 N N . LYS A 0 227 . -28.968 -4.359 8.923 1.00 96.94 227 A 1 ATOM 1895 C CA . LYS A 0 227 . -30.297 -4.998 9.000 1.00 96.94 227 A 1 ATOM 1896 C C . LYS A 0 227 . -30.362 -6.052 10.108 1.00 96.94 227 A 1 ATOM 1897 C CB . LYS A 0 227 . -30.643 -5.651 7.651 1.00 96.94 227 A 1 ATOM 1898 O O . LYS A 0 227 . -31.314 -6.089 10.884 1.00 96.94 227 A 1 ATOM 1899 C CG . LYS A 0 227 . -30.960 -4.642 6.538 1.00 96.94 227 A 1 ATOM 1900 C CD . LYS A 0 227 . -30.997 -5.353 5.176 1.00 96.94 227 A 1 ATOM 1901 C CE . LYS A 0 227 . -31.225 -4.334 4.058 1.00 96.94 227 A 1 ATOM 1902 N NZ . LYS A 0 227 . -30.779 -4.837 2.737 1.00 96.94 227 A 1 ATOM 1903 N N . GLN A 0 228 . -29.341 -6.900 10.231 1.00 97.10 228 A 1 ATOM 1904 C CA . GLN A 0 228 . -29.272 -7.888 11.311 1.00 97.10 228 A 1 ATOM 1905 C C . GLN A 0 228 . -29.194 -7.214 12.684 1.00 97.10 228 A 1 ATOM 1906 C CB . GLN A 0 228 . -28.062 -8.806 11.110 1.00 97.10 228 A 1 ATOM 1907 O O . GLN A 0 228 . -29.876 -7.631 13.619 1.00 97.10 228 A 1 ATOM 1908 C CG . GLN A 0 228 . -28.277 -9.802 9.963 1.00 97.10 228 A 1 ATOM 1909 C CD . GLN A 0 228 . -27.065 -10.700 9.740 1.00 97.10 228 A 1 ATOM 1910 N NE2 . GLN A 0 228 . -27.077 -11.512 8.707 1.00 97.10 228 A 1 ATOM 1911 O OE1 . GLN A 0 228 . -26.101 -10.716 10.487 1.00 97.10 228 A 1 ATOM 1912 N N . LYS A 0 229 . -28.411 -6.138 12.805 1.00 96.66 229 A 1 ATOM 1913 C CA . LYS A 0 229 . -28.288 -5.355 14.035 1.00 96.66 229 A 1 ATOM 1914 C C . LYS A 0 229 . -29.602 -4.673 14.414 1.00 96.66 229 A 1 ATOM 1915 C CB . LYS A 0 229 . -27.140 -4.353 13.865 1.00 96.66 229 A 1 ATOM 1916 O O . LYS A 0 229 . -29.931 -4.659 15.599 1.00 96.66 229 A 1 ATOM 1917 C CG . LYS A 0 229 . -26.847 -3.564 15.147 1.00 96.66 229 A 1 ATOM 1918 C CD . LYS A 0 229 . -25.677 -2.608 14.903 1.00 96.66 229 A 1 ATOM 1919 C CE . LYS A 0 229 . -25.386 -1.784 16.159 1.00 96.66 229 A 1 ATOM 1920 N NZ . LYS A 0 229 . -24.280 -0.826 15.912 1.00 96.66 229 A 1 ATOM 1921 N N . THR A 0 230 . -30.362 -4.129 13.459 1.00 96.64 230 A 1 ATOM 1922 C CA . THR A 0 230 . -31.675 -3.533 13.758 1.00 96.64 230 A 1 ATOM 1923 C C . THR A 0 230 . -32.657 -4.587 14.254 1.00 96.64 230 A 1 ATOM 1924 C CB . THR A 0 230 . -32.286 -2.741 12.590 1.00 96.64 230 A 1 ATOM 1925 O O . THR A 0 230 . -33.239 -4.390 15.317 1.00 96.64 230 A 1 ATOM 1926 C CG2 . THR A 0 230 . -31.448 -1.518 12.217 1.00 96.64 230 A 1 ATOM 1927 O OG1 . THR A 0 230 . -32.424 -3.520 11.431 1.00 96.64 230 A 1 ATOM 1928 N N . ILE A 0 231 . -32.756 -5.738 13.578 1.00 97.07 231 A 1 ATOM 1929 C CA . ILE A 0 231 . -33.622 -6.854 14.002 1.00 97.07 231 A 1 ATOM 1930 C C . ILE A 0 231 . -33.224 -7.356 15.396 1.00 97.07 231 A 1 ATOM 1931 C CB . ILE A 0 231 . -33.564 -8.001 12.965 1.00 97.07 231 A 1 ATOM 1932 O O . ILE A 0 231 . -34.076 -7.565 16.258 1.00 97.07 231 A 1 ATOM 1933 C CG1 . ILE A 0 231 . -34.182 -7.550 11.621 1.00 97.07 231 A 1 ATOM 1934 C CG2 . ILE A 0 231 . -34.298 -9.257 13.478 1.00 97.07 231 A 1 ATOM 1935 C CD1 . ILE A 0 231 . -33.859 -8.490 10.451 1.00 97.07 231 A 1 ATOM 1936 N N . PHE A 0 232 . -31.924 -7.524 15.646 1.00 97.04 232 A 1 ATOM 1937 C CA . PHE A 0 232 . -31.426 -7.966 16.945 1.00 97.04 232 A 1 ATOM 1938 C C . PHE A 0 232 . -31.750 -6.958 18.054 1.00 97.04 232 A 1 ATOM 1939 C CB . PHE A 0 232 . -29.919 -8.212 16.848 1.00 97.04 232 A 1 ATOM 1940 O O . PHE A 0 232 . -32.215 -7.345 19.124 1.00 97.04 232 A 1 ATOM 1941 C CG . PHE A 0 232 . -29.319 -8.692 18.152 1.00 97.04 232 A 1 ATOM 1942 C CD1 . PHE A 0 232 . -28.640 -7.794 18.997 1.00 97.04 232 A 1 ATOM 1943 C CD2 . PHE A 0 232 . -29.482 -10.034 18.541 1.00 97.04 232 A 1 ATOM 1944 C CE1 . PHE A 0 232 . -28.110 -8.243 20.219 1.00 97.04 232 A 1 ATOM 1945 C CE2 . PHE A 0 232 . -28.956 -10.482 19.766 1.00 97.04 232 A 1 ATOM 1946 C CZ . PHE A 0 232 . -28.267 -9.587 20.603 1.00 97.04 232 A 1 ATOM 1947 N N . ASN A 0 233 . -31.560 -5.661 17.803 1.00 97.14 233 A 1 ATOM 1948 C CA . ASN A 0 233 . -31.906 -4.618 18.766 1.00 97.14 233 A 1 ATOM 1949 C C . ASN A 0 233 . -33.415 -4.576 19.045 1.00 97.14 233 A 1 ATOM 1950 C CB . ASN A 0 233 . -31.407 -3.264 18.244 1.00 97.14 233 A 1 ATOM 1951 O O . ASN A 0 233 . -33.823 -4.469 20.201 1.00 97.14 233 A 1 ATOM 1952 C CG . ASN A 0 233 . -29.907 -3.076 18.368 1.00 97.14 233 A 1 ATOM 1953 N ND2 . ASN A 0 233 . -29.363 -2.109 17.668 1.00 97.14 233 A 1 ATOM 1954 O OD1 . ASN A 0 233 . -29.200 -3.724 19.122 1.00 97.14 233 A 1 ATOM 1955 N N . GLU A 0 234 . -34.256 -4.703 18.018 1.00 96.52 234 A 1 ATOM 1956 C CA . GLU A 0 234 . -35.711 -4.822 18.178 1.00 96.52 234 A 1 ATOM 1957 C C . GLU A 0 234 . -36.078 -6.045 19.030 1.00 96.52 234 A 1 ATOM 1958 C CB . GLU A 0 234 . -36.384 -4.904 16.804 1.00 96.52 234 A 1 ATOM 1959 O O . GLU A 0 234 . -36.848 -5.934 19.982 1.00 96.52 234 A 1 ATOM 1960 C CG . GLU A 0 234 . -36.396 -3.542 16.093 1.00 96.52 234 A 1 ATOM 1961 C CD . GLU A 0 234 . -36.901 -3.626 14.645 1.00 96.52 234 A 1 ATOM 1962 O OE1 . GLU A 0 234 . -36.791 -2.591 13.950 1.00 96.52 234 A 1 ATOM 1963 O OE2 . GLU A 0 234 . -37.391 -4.704 14.237 1.00 96.52 234 A 1 ATOM 1964 N N . GLN A 0 235 . -35.456 -7.198 18.784 1.00 96.77 235 A 1 ATOM 1965 C CA . GLN A 0 235 . -35.677 -8.395 19.591 1.00 96.77 235 A 1 ATOM 1966 C C . GLN A 0 235 . -35.245 -8.204 21.054 1.00 96.77 235 A 1 ATOM 1967 C CB . GLN A 0 235 . -34.951 -9.575 18.936 1.00 96.77 235 A 1 ATOM 1968 O O . GLN A 0 235 . -35.986 -8.571 21.967 1.00 96.77 235 A 1 ATOM 1969 C CG . GLN A 0 235 . -35.237 -10.883 19.684 1.00 96.77 235 A 1 ATOM 1970 C CD . GLN A 0 235 . -34.582 -12.096 19.039 1.00 96.77 235 A 1 ATOM 1971 N NE2 . GLN A 0 235 . -34.641 -13.236 19.690 1.00 96.77 235 A 1 ATOM 1972 O OE1 . GLN A 0 235 . -34.008 -12.069 17.965 1.00 96.77 235 A 1 ATOM 1973 N N . VAL A 0 236 . -34.071 -7.616 21.299 1.00 95.62 236 A 1 ATOM 1974 C CA . VAL A 0 236 . -33.572 -7.350 22.658 1.00 95.62 236 A 1 ATOM 1975 C C . VAL A 0 236 . -34.477 -6.360 23.386 1.00 95.62 236 A 1 ATOM 1976 C CB . VAL A 0 236 . -32.118 -6.841 22.615 1.00 95.62 236 A 1 ATOM 1977 O O . VAL A 0 236 . -34.803 -6.574 24.555 1.00 95.62 236 A 1 ATOM 1978 C CG1 . VAL A 0 236 . -31.628 -6.297 23.966 1.00 95.62 236 A 1 ATOM 1979 C CG2 . VAL A 0 236 . -31.172 -7.981 22.223 1.00 95.62 236 A 1 ATOM 1980 N N . THR A 0 237 . -34.921 -5.295 22.715 1.00 97.00 237 A 1 ATOM 1981 C CA . THR A 0 237 . -35.845 -4.319 23.312 1.00 97.00 237 A 1 ATOM 1982 C C . THR A 0 237 . -37.191 -4.952 23.651 1.00 97.00 237 A 1 ATOM 1983 C CB . THR A 0 237 . -36.056 -3.072 22.441 1.00 97.00 237 A 1 ATOM 1984 O O . THR A 0 237 . -37.670 -4.763 24.769 1.00 97.00 237 A 1 ATOM 1985 C CG2 . THR A 0 237 . -34.795 -2.218 22.330 1.00 97.00 237 A 1 ATOM 1986 O OG1 . THR A 0 237 . -36.482 -3.385 21.147 1.00 97.00 237 A 1 ATOM 1987 N N . LEU A 0 238 . -37.758 -5.778 22.765 1.00 96.12 238 A 1 ATOM 1988 C CA . LEU A 0 238 . -38.980 -6.538 23.043 1.00 96.12 238 A 1 ATOM 1989 C C . LEU A 0 238 . -38.808 -7.476 24.246 1.00 96.12 238 A 1 ATOM 1990 C CB . LEU A 0 238 . -39.402 -7.323 21.787 1.00 96.12 238 A 1 ATOM 1991 O O . LEU A 0 238 . -39.592 -7.398 25.190 1.00 96.12 238 A 1 ATOM 1992 C CG . LEU A 0 238 . -40.019 -6.467 20.666 1.00 96.12 238 A 1 ATOM 1993 C CD1 . LEU A 0 238 . -40.206 -7.332 19.419 1.00 96.12 238 A 1 ATOM 1994 C CD2 . LEU A 0 238 . -41.387 -5.906 21.067 1.00 96.12 238 A 1 ATOM 1995 N N . GLN A 0 239 . -37.749 -8.291 24.274 1.00 96.11 239 A 1 ATOM 1996 C CA . GLN A 0 239 . -37.469 -9.200 25.395 1.00 96.11 239 A 1 ATOM 1997 C C . GLN A 0 239 . -37.241 -8.455 26.714 1.00 96.11 239 A 1 ATOM 1998 C CB . GLN A 0 239 . -36.223 -10.039 25.088 1.00 96.11 239 A 1 ATOM 1999 O O . GLN A 0 239 . -37.666 -8.918 27.775 1.00 96.11 239 A 1 ATOM 2000 C CG . GLN A 0 239 . -36.508 -11.146 24.068 1.00 96.11 239 A 1 ATOM 2001 C CD . GLN A 0 239 . -35.287 -12.020 23.801 1.00 96.11 239 A 1 ATOM 2002 N NE2 . GLN A 0 239 . -35.461 -13.136 23.125 1.00 96.11 239 A 1 ATOM 2003 O OE1 . GLN A 0 239 . -34.165 -11.755 24.198 1.00 96.11 239 A 1 ATOM 2004 N N . THR A 0 240 . -36.594 -7.290 26.665 1.00 96.27 240 A 1 ATOM 2005 C CA . THR A 0 240 . -36.391 -6.433 27.840 1.00 96.27 240 A 1 ATOM 2006 C C . THR A 0 240 . -37.725 -5.903 28.358 1.00 96.27 240 A 1 ATOM 2007 C CB . THR A 0 240 . -35.445 -5.266 27.522 1.00 96.27 240 A 1 ATOM 2008 O O . THR A 0 240 . -37.975 -5.941 29.563 1.00 96.27 240 A 1 ATOM 2009 C CG2 . THR A 0 240 . -35.145 -4.407 28.751 1.00 96.27 240 A 1 ATOM 2010 O OG1 . THR A 0 240 . -34.210 -5.768 27.076 1.00 96.27 240 A 1 ATOM 2011 N N . VAL A 0 241 . -38.616 -5.463 27.465 1.00 96.71 241 A 1 ATOM 2012 C CA . VAL A 0 241 . -39.961 -4.996 27.831 1.00 96.71 241 A 1 ATOM 2013 C C . VAL A 0 241 . -40.807 -6.135 28.404 1.00 96.71 241 A 1 ATOM 2014 C CB . VAL A 0 241 . -40.648 -4.326 26.624 1.00 96.71 241 A 1 ATOM 2015 O O . VAL A 0 241 . -41.462 -5.946 29.428 1.00 96.71 241 A 1 ATOM 2016 C CG1 . VAL A 0 241 . -42.136 -4.036 26.878 1.00 96.71 241 A 1 ATOM 2017 C CG2 . VAL A 0 241 . -39.979 -2.983 26.300 1.00 96.71 241 A 1 ATOM 2018 N N . GLU A 0 242 . -40.786 -7.322 27.799 1.00 95.57 242 A 1 ATOM 2019 C CA . GLU A 0 242 . -41.498 -8.504 28.306 1.00 95.57 242 A 1 ATOM 2020 C C . GLU A 0 242 . -40.971 -8.941 29.676 1.00 95.57 242 A 1 ATOM 2021 C CB . GLU A 0 242 . -41.362 -9.665 27.316 1.00 95.57 242 A 1 ATOM 2022 O O . GLU A 0 242 . -41.746 -9.148 30.613 1.00 95.57 242 A 1 ATOM 2023 C CG . GLU A 0 242 . -42.204 -9.447 26.053 1.00 95.57 242 A 1 ATOM 2024 C CD . GLU A 0 242 . -42.086 -10.609 25.056 1.00 95.57 242 A 1 ATOM 2025 O OE1 . GLU A 0 242 . -42.930 -10.633 24.134 1.00 95.57 242 A 1 ATOM 2026 O OE2 . GLU A 0 242 . -41.190 -11.466 25.232 1.00 95.57 242 A 1 ATOM 2027 N N . SER A 0 243 . -39.650 -9.008 29.835 1.00 94.33 243 A 1 ATOM 2028 C CA . SER A 0 243 . -39.012 -9.330 31.114 1.00 94.33 243 A 1 ATOM 2029 C C . SER A 0 243 . -39.352 -8.285 32.180 1.00 94.33 243 A 1 ATOM 2030 C CB . SER A 0 243 . -37.497 -9.444 30.953 1.00 94.33 243 A 1 ATOM 2031 O O . SER A 0 243 . -39.710 -8.639 33.297 1.00 94.33 243 A 1 ATOM 2032 O OG . SER A 0 243 . -37.189 -10.475 30.039 1.00 94.33 243 A 1 ATOM 2033 N N . SER A 0 244 . -39.342 -6.998 31.832 1.00 97.54 244 A 1 ATOM 2034 C CA . SER A 0 244 . -39.743 -5.919 32.742 1.00 97.54 244 A 1 ATOM 2035 C C . SER A 0 244 . -41.204 -6.060 33.186 1.00 97.54 244 A 1 ATOM 2036 C CB . SER A 0 244 . -39.496 -4.569 32.066 1.00 97.54 244 A 1 ATOM 2037 O O . SER A 0 244 . -41.492 -6.042 34.383 1.00 97.54 244 A 1 ATOM 2038 O OG . SER A 0 244 . -39.779 -3.522 32.968 1.00 97.54 244 A 1 ATOM 2039 N N . LYS A 0 245 . -42.129 -6.317 32.249 1.00 96.46 245 A 1 ATOM 2040 C CA . LYS A 0 245 . -43.550 -6.564 32.555 1.00 96.46 245 A 1 ATOM 2041 C C . LYS A 0 245 . -43.750 -7.794 33.439 1.00 96.46 245 A 1 ATOM 2042 C CB . LYS A 0 245 . -44.348 -6.735 31.253 1.00 96.46 245 A 1 ATOM 2043 O O . LYS A 0 245 . -44.558 -7.763 34.364 1.00 96.46 245 A 1 ATOM 2044 C CG . LYS A 0 245 . -44.580 -5.412 30.512 1.00 96.46 245 A 1 ATOM 2045 C CD . LYS A 0 245 . -45.279 -5.680 29.172 1.00 96.46 245 A 1 ATOM 2046 C CE . LYS A 0 245 . -45.501 -4.367 28.415 1.00 96.46 245 A 1 ATOM 2047 N NZ . LYS A 0 245 . -46.118 -4.600 27.084 1.00 96.46 245 A 1 ATOM 2048 N N . THR A 0 246 . -43.039 -8.889 33.174 1.00 96.06 246 A 1 ATOM 2049 C CA . THR A 0 246 . -43.146 -10.106 33.997 1.00 96.06 246 A 1 ATOM 2050 C C . THR A 0 246 . -42.593 -9.886 35.402 1.00 96.06 246 A 1 ATOM 2051 C CB . THR A 0 246 . -42.480 -11.333 33.365 1.00 96.06 246 A 1 ATOM 2052 O O . THR A 0 246 . -43.244 -10.293 36.362 1.00 96.06 246 A 1 ATOM 2053 C CG2 . THR A 0 246 . -43.158 -11.783 32.074 1.00 96.06 246 A 1 ATOM 2054 O OG1 . THR A 0 246 . -41.135 -11.093 33.076 1.00 96.06 246 A 1 ATOM 2055 N N . ILE A 0 247 . -41.468 -9.177 35.544 1.00 95.70 247 A 1 ATOM 2056 C CA . ILE A 0 247 . -40.927 -8.766 36.845 1.00 95.70 247 A 1 ATOM 2057 C C . ILE A 0 247 . -41.950 -7.910 37.591 1.00 95.70 247 A 1 ATOM 2058 C CB . ILE A 0 247 . -39.575 -8.033 36.672 1.00 95.70 247 A 1 ATOM 2059 O O . ILE A 0 247 . -42.246 -8.197 38.746 1.00 95.70 247 A 1 ATOM 2060 C CG1 . ILE A 0 247 . -38.485 -9.036 36.229 1.00 95.70 247 A 1 ATOM 2061 C CG2 . ILE A 0 247 . -39.136 -7.339 37.979 1.00 95.70 247 A 1 ATOM 2062 C CD1 . ILE A 0 247 . -37.216 -8.364 35.686 1.00 95.70 247 A 1 ATOM 2063 N N . GLU A 0 248 . -42.537 -6.909 36.939 1.00 96.32 248 A 1 ATOM 2064 C CA . GLU A 0 248 . -43.533 -6.022 37.545 1.00 96.32 248 A 1 ATOM 2065 C C . GLU A 0 248 . -44.806 -6.773 37.981 1.00 96.32 248 A 1 ATOM 2066 C CB . GLU A 0 248 . -43.872 -4.927 36.528 1.00 96.32 248 A 1 ATOM 2067 O O . GLU A 0 248 . -45.382 -6.519 39.039 1.00 96.32 248 A 1 ATOM 2068 C CG . GLU A 0 248 . -44.534 -3.724 37.204 1.00 96.32 248 A 1 ATOM 2069 C CD . GLU A 0 248 . -45.208 -2.781 36.204 1.00 96.32 248 A 1 ATOM 2070 O OE1 . GLU A 0 248 . -45.492 -1.631 36.596 1.00 96.32 248 A 1 ATOM 2071 O OE2 . GLU A 0 248 . -45.734 -3.256 35.177 1.00 96.32 248 A 1 ATOM 2072 N N . ASN A 0 249 . -45.249 -7.750 37.192 1.00 96.40 249 A 1 ATOM 2073 C CA . ASN A 0 249 . -46.372 -8.601 37.571 1.00 96.40 249 A 1 ATOM 2074 C C . ASN A 0 249 . -46.019 -9.492 38.769 1.00 96.40 249 A 1 ATOM 2075 C CB . ASN A 0 249 . -46.821 -9.404 36.343 1.00 96.40 249 A 1 ATOM 2076 O O . ASN A 0 249 . -46.803 -9.594 39.715 1.00 96.40 249 A 1 ATOM 2077 C CG . ASN A 0 249 . -47.504 -8.530 35.307 1.00 96.40 249 A 1 ATOM 2078 N ND2 . ASN A 0 249 . -47.606 -9.000 34.086 1.00 96.40 249 A 1 ATOM 2079 O OD1 . ASN A 0 249 . -47.999 -7.447 35.586 1.00 96.40 249 A 1 ATOM 2080 N N . LEU A 0 250 . -44.828 -10.095 38.774 1.00 95.72 250 A 1 ATOM 2081 C CA . LEU A 0 250 . -44.362 -10.922 39.885 1.00 95.72 250 A 1 ATOM 2082 C C . LEU A 0 250 . -44.206 -10.106 41.172 1.00 95.72 250 A 1 ATOM 2083 C CB . LEU A 0 250 . -43.049 -11.623 39.505 1.00 95.72 250 A 1 ATOM 2084 O O . LEU A 0 250 . -44.660 -10.556 42.224 1.00 95.72 250 A 1 ATOM 2085 C CG . LEU A 0 250 . -43.224 -12.777 38.501 1.00 95.72 250 A 1 ATOM 2086 C CD1 . LEU A 0 250 . -41.845 -13.265 38.056 1.00 95.72 250 A 1 ATOM 2087 C CD2 . LEU A 0 250 . -43.977 -13.967 39.104 1.00 95.72 250 A 1 ATOM 2088 N N . THR A 0 251 . -43.659 -8.892 41.114 1.00 96.73 251 A 1 ATOM 2089 C CA . THR A 0 251 . -43.544 -8.024 42.295 1.00 96.73 251 A 1 ATOM 2090 C C . THR A 0 251 . -44.916 -7.667 42.862 1.00 96.73 251 A 1 ATOM 2091 C CB . THR A 0 251 . -42.744 -6.746 42.014 1.00 96.73 251 A 1 ATOM 2092 O O . THR A 0 251 . -45.123 -7.819 44.067 1.00 96.73 251 A 1 ATOM 2093 C CG2 . THR A 0 251 . -41.271 -7.028 41.719 1.00 96.73 251 A 1 ATOM 2094 O OG1 . THR A 0 251 . -43.283 -6.051 40.925 1.00 96.73 251 A 1 ATOM 2095 N N . ARG A 0 252 . -45.898 -7.318 42.018 1.00 95.47 252 A 1 ATOM 2096 C CA . ARG A 0 252 . -47.289 -7.090 42.456 1.00 95.47 252 A 1 ATOM 2097 C C . ARG A 0 252 . -47.898 -8.319 43.134 1.00 95.47 252 A 1 ATOM 2098 C CB . ARG A 0 252 . -48.163 -6.696 41.261 1.00 95.47 252 A 1 ATOM 2099 O O . ARG A 0 252 . -48.521 -8.191 44.190 1.00 95.47 252 A 1 ATOM 2100 C CG . ARG A 0 252 . -47.907 -5.277 40.744 1.00 95.47 252 A 1 ATOM 2101 C CD . ARG A 0 252 . -48.751 -5.091 39.478 1.00 95.47 252 A 1 ATOM 2102 N NE . ARG A 0 252 . -48.544 -3.772 38.863 1.00 95.47 252 A 1 ATOM 2103 N NH1 . ARG A 0 252 . -47.794 -4.423 36.753 1.00 95.47 252 A 1 ATOM 2104 N NH2 . ARG A 0 252 . -47.953 -2.282 37.292 1.00 95.47 252 A 1 ATOM 2105 C CZ . ARG A 0 252 . -48.103 -3.519 37.642 1.00 95.47 252 A 1 ATOM 2106 N N . THR A 0 253 . -47.724 -9.510 42.555 1.00 96.54 253 A 1 ATOM 2107 C CA . THR A 0 253 . -48.247 -10.750 43.161 1.00 96.54 253 A 1 ATOM 2108 C C . THR A 0 253 . -47.585 -11.050 44.504 1.00 96.54 253 A 1 ATOM 2109 C CB . THR A 0 253 . -48.136 -11.974 42.241 1.00 96.54 253 A 1 ATOM 2110 O O . THR A 0 253 . -48.280 -11.374 45.465 1.00 96.54 253 A 1 ATOM 2111 C CG2 . THR A 0 253 . -48.978 -11.837 40.973 1.00 96.54 253 A 1 ATOM 2112 O OG1 . THR A 0 253 . -46.809 -12.264 41.876 1.00 96.54 253 A 1 ATOM 2113 N N . LEU A 0 254 . -46.269 -10.844 44.620 1.00 95.18 254 A 1 ATOM 2114 C CA . LEU A 0 254 . -45.538 -10.998 45.878 1.00 95.18 254 A 1 ATOM 2115 C C . LEU A 0 254 . -46.017 -10.012 46.948 1.00 95.18 254 A 1 ATOM 2116 C CB . LEU A 0 254 . -44.031 -10.816 45.625 1.00 95.18 254 A 1 ATOM 2117 O O . LEU A 0 254 . -46.172 -10.392 48.108 1.00 95.18 254 A 1 ATOM 2118 C CG . LEU A 0 254 . -43.342 -12.024 44.970 1.00 95.18 254 A 1 ATOM 2119 C CD1 . LEU A 0 254 . -41.899 -11.650 44.628 1.00 95.18 254 A 1 ATOM 2120 C CD2 . LEU A 0 254 . -43.306 -13.234 45.910 1.00 95.18 254 A 1 ATOM 2121 N N . GLU A 0 255 . -46.289 -8.759 46.587 1.00 96.36 255 A 1 ATOM 2122 C CA . GLU A 0 255 . -46.851 -7.779 47.518 1.00 96.36 255 A 1 ATOM 2123 C C . GLU A 0 255 . -48.248 -8.171 48.005 1.00 96.36 255 A 1 ATOM 2124 C CB . GLU A 0 255 . -46.955 -6.408 46.856 1.00 96.36 255 A 1 ATOM 2125 O O . GLU A 0 255 . -48.558 -8.012 49.191 1.00 96.36 255 A 1 ATOM 2126 C CG . GLU A 0 255 . -45.605 -5.701 46.719 1.00 96.36 255 A 1 ATOM 2127 C CD . GLU A 0 255 . -45.770 -4.294 46.132 1.00 96.36 255 A 1 ATOM 2128 O OE1 . GLU A 0 255 . -44.723 -3.648 45.930 1.00 96.36 255 A 1 ATOM 2129 O OE2 . GLU A 0 255 . -46.936 -3.842 45.996 1.00 96.36 255 A 1 ATOM 2130 N N . PHE A 0 256 . -49.095 -8.679 47.108 1.00 95.04 256 A 1 ATOM 2131 C CA . PHE A 0 256 . -50.429 -9.152 47.463 1.00 95.04 256 A 1 ATOM 2132 C C . PHE A 0 256 . -50.361 -10.349 48.416 1.00 95.04 256 A 1 ATOM 2133 C CB . PHE A 0 256 . -51.222 -9.480 46.195 1.00 95.04 256 A 1 ATOM 2134 O O . PHE A 0 256 . -50.964 -10.303 49.492 1.00 95.04 256 A 1 ATOM 2135 C CG . PHE A 0 256 . -52.635 -9.932 46.502 1.00 95.04 256 A 1 ATOM 2136 C CD1 . PHE A 0 256 . -52.942 -11.305 46.563 1.00 95.04 256 A 1 ATOM 2137 C CD2 . PHE A 0 256 . -53.639 -8.979 46.758 1.00 95.04 256 A 1 ATOM 2138 C CE1 . PHE A 0 256 . -54.250 -11.720 46.867 1.00 95.04 256 A 1 ATOM 2139 C CE2 . PHE A 0 256 . -54.947 -9.395 47.066 1.00 95.04 256 A 1 ATOM 2140 C CZ . PHE A 0 256 . -55.252 -10.767 47.119 1.00 95.04 256 A 1 ATOM 2141 N N . GLU A 0 257 . -49.567 -11.369 48.085 1.00 94.33 257 A 1 ATOM 2142 C CA . GLU A 0 257 . -49.358 -12.542 48.941 1.00 94.33 257 A 1 ATOM 2143 C C . GLU A 0 257 . -48.777 -12.154 50.301 1.00 94.33 257 A 1 ATOM 2144 C CB . GLU A 0 257 . -48.427 -13.546 48.240 1.00 94.33 257 A 1 ATOM 2145 O O . GLU A 0 257 . -49.234 -12.622 51.345 1.00 94.33 257 A 1 ATOM 2146 C CG . GLU A 0 257 . -49.130 -14.326 47.117 1.00 94.33 257 A 1 ATOM 2147 C CD . GLU A 0 257 . -50.355 -15.113 47.613 1.00 94.33 257 A 1 ATOM 2148 O OE1 . GLU A 0 257 . -51.288 -15.302 46.804 1.00 94.33 257 A 1 ATOM 2149 O OE2 . GLU A 0 257 . -50.390 -15.466 48.817 1.00 94.33 257 A 1 ATOM 2150 N N . ARG A 0 258 . -47.838 -11.203 50.335 1.00 94.93 258 A 1 ATOM 2151 C CA . ARG A 0 258 . -47.293 -10.676 51.589 1.00 94.93 258 A 1 ATOM 2152 C C . ARG A 0 258 . -48.368 -9.995 52.438 1.00 94.93 258 A 1 ATOM 2153 C CB . ARG A 0 258 . -46.124 -9.745 51.256 1.00 94.93 258 A 1 ATOM 2154 O O . ARG A 0 258 . -48.423 -10.226 53.646 1.00 94.93 258 A 1 ATOM 2155 C CG . ARG A 0 258 . -45.374 -9.297 52.513 1.00 94.93 258 A 1 ATOM 2156 C CD . ARG A 0 258 . -44.162 -8.459 52.104 1.00 94.93 258 A 1 ATOM 2157 N NE . ARG A 0 258 . -43.392 -8.019 53.281 1.00 94.93 258 A 1 ATOM 2158 N NH1 . ARG A 0 258 . -41.661 -7.045 52.128 1.00 94.93 258 A 1 ATOM 2159 N NH2 . ARG A 0 258 . -41.640 -7.041 54.359 1.00 94.93 258 A 1 ATOM 2160 C CZ . ARG A 0 258 . -42.240 -7.373 53.250 1.00 94.93 258 A 1 ATOM 2161 N N . LYS A 0 259 . -49.248 -9.185 51.840 1.00 95.19 259 A 1 ATOM 2162 C CA . LYS A 0 259 . -50.377 -8.553 52.552 1.00 95.19 259 A 1 ATOM 2163 C C . LYS A 0 259 . -51.353 -9.600 53.094 1.00 95.19 259 A 1 ATOM 2164 C CB . LYS A 0 259 . -51.102 -7.559 51.628 1.00 95.19 259 A 1 ATOM 2165 O O . LYS A 0 259 . -51.788 -9.486 54.241 1.00 95.19 259 A 1 ATOM 2166 C CG . LYS A 0 259 . -50.306 -6.261 51.413 1.00 95.19 259 A 1 ATOM 2167 C CD . LYS A 0 259 . -50.919 -5.406 50.291 1.00 95.19 259 A 1 ATOM 2168 C CE . LYS A 0 259 . -50.045 -4.167 50.037 1.00 95.19 259 A 1 ATOM 2169 N NZ . LYS A 0 259 . -50.406 -3.447 48.785 1.00 95.19 259 A 1 ATOM 2170 N N . GLN A 0 260 . -51.671 -10.628 52.309 1.00 93.31 260 A 1 ATOM 2171 C CA . GLN A 0 260 . -52.534 -11.732 52.738 1.00 93.31 260 A 1 ATOM 2172 C C . GLN A 0 260 . -51.902 -12.528 53.881 1.00 93.31 260 A 1 ATOM 2173 C CB . GLN A 0 260 . -52.844 -12.641 51.539 1.00 93.31 260 A 1 ATOM 2174 O O . GLN A 0 260 . -52.560 -12.791 54.886 1.00 93.31 260 A 1 ATOM 2175 C CG . GLN A 0 260 . -53.739 -11.954 50.497 1.00 93.31 260 A 1 ATOM 2176 C CD . GLN A 0 260 . -55.137 -11.678 51.033 1.00 93.31 260 A 1 ATOM 2177 N NE2 . GLN A 0 260 . -56.053 -12.606 50.876 1.00 93.31 260 A 1 ATOM 2178 O OE1 . GLN A 0 260 . -55.426 -10.649 51.639 1.00 93.31 260 A 1 ATOM 2179 N N . MET A 0 261 . -50.607 -12.820 53.789 1.00 94.77 261 A 1 ATOM 2180 C CA . MET A 0 261 . -49.851 -13.489 54.842 1.00 94.77 261 A 1 ATOM 2181 C C . MET A 0 261 . -49.849 -12.685 56.144 1.00 94.77 261 A 1 ATOM 2182 C CB . MET A 0 261 . -48.428 -13.737 54.335 1.00 94.77 261 A 1 ATOM 2183 O O . MET A 0 261 . -50.068 -13.255 57.210 1.00 94.77 261 A 1 ATOM 2184 C CG . MET A 0 261 . -47.611 -14.573 55.322 1.00 94.77 261 A 1 ATOM 2185 S SD . MET A 0 261 . -45.927 -14.933 54.764 1.00 94.77 261 A 1 ATOM 2186 C CE . MET A 0 261 . -46.271 -16.023 53.352 1.00 94.77 261 A 1 ATOM 2187 N N . ILE A 0 262 . -49.678 -11.360 56.079 1.00 95.09 262 A 1 ATOM 2188 C CA . ILE A 0 262 . -49.763 -10.487 57.260 1.00 95.09 262 A 1 ATOM 2189 C C . ILE A 0 262 . -51.164 -10.541 57.885 1.00 95.09 262 A 1 ATOM 2190 C CB . ILE A 0 262 . -49.339 -9.044 56.902 1.00 95.09 262 A 1 ATOM 2191 O O . ILE A 0 262 . -51.277 -10.636 59.105 1.00 95.09 262 A 1 ATOM 2192 C CG1 . ILE A 0 262 . -47.823 -8.990 56.600 1.00 95.09 262 A 1 ATOM 2193 C CG2 . ILE A 0 262 . -49.668 -8.061 58.045 1.00 95.09 262 A 1 ATOM 2194 C CD1 . ILE A 0 262 . -47.391 -7.716 55.863 1.00 95.09 262 A 1 ATOM 2195 N N . ARG A 0 263 . -52.234 -10.526 57.077 1.00 94.92 263 A 1 ATOM 2196 C CA . ARG A 0 263 . -53.623 -10.642 57.567 1.00 94.92 263 A 1 ATOM 2197 C C . ARG A 0 263 . -53.900 -11.996 58.219 1.00 94.92 263 A 1 ATOM 2198 C CB . ARG A 0 263 . -54.612 -10.426 56.414 1.00 94.92 263 A 1 ATOM 2199 O O . ARG A 0 263 . -54.541 -12.055 59.262 1.00 94.92 263 A 1 ATOM 2200 C CG . ARG A 0 263 . -54.670 -8.976 55.922 1.00 94.92 263 A 1 ATOM 2201 C CD . ARG A 0 263 . -55.490 -8.938 54.631 1.00 94.92 263 A 1 ATOM 2202 N NE . ARG A 0 263 . -55.601 -7.576 54.082 1.00 94.92 263 A 1 ATOM 2203 N NH1 . ARG A 0 263 . -56.582 -8.164 52.084 1.00 94.92 263 A 1 ATOM 2204 N NH2 . ARG A 0 263 . -56.263 -6.018 52.559 1.00 94.92 263 A 1 ATOM 2205 C CZ . ARG A 0 263 . -56.145 -7.265 52.918 1.00 94.92 263 A 1 ATOM 2206 N N . ILE A 0 264 . -53.417 -13.083 57.621 1.00 94.80 264 A 1 ATOM 2207 C CA . ILE A 0 264 . -53.549 -14.427 58.196 1.00 94.80 264 A 1 ATOM 2208 C C . ILE A 0 264 . -52.741 -14.521 59.492 1.00 94.80 264 A 1 ATOM 2209 C CB . ILE A 0 264 . -53.137 -15.504 57.170 1.00 94.80 264 A 1 ATOM 2210 O O . ILE A 0 264 . -53.246 -15.040 60.481 1.00 94.80 264 A 1 ATOM 2211 C CG1 . ILE A 0 264 . -54.160 -15.537 56.010 1.00 94.80 264 A 1 ATOM 2212 C CG2 . ILE A 0 264 . -53.043 -16.893 57.833 1.00 94.80 264 A 1 ATOM 2213 C CD1 . ILE A 0 264 . -53.700 -16.369 54.807 1.00 94.80 264 A 1 ATOM 2214 N N . SER A 0 265 . -51.523 -13.977 59.516 1.00 94.38 265 A 1 ATOM 2215 C CA . SER A 0 265 . -50.673 -13.931 60.708 1.00 94.38 265 A 1 ATOM 2216 C C . SER A 0 265 . -51.326 -13.136 61.842 1.00 94.38 265 A 1 ATOM 2217 C CB . SER A 0 265 . -49.310 -13.343 60.333 1.00 94.38 265 A 1 ATOM 2218 O O . SER A 0 265 . -51.390 -13.614 62.972 1.00 94.38 265 A 1 ATOM 2219 O OG . SER A 0 265 . -48.458 -13.311 61.457 1.00 94.38 265 A 1 ATOM 2220 N N . SER A 0 266 . -51.906 -11.965 61.557 1.00 94.29 266 A 1 ATOM 2221 C CA . SER A 0 266 . -52.606 -11.170 62.572 1.00 94.29 266 A 1 ATOM 2222 C C . SER A 0 266 . -53.874 -11.861 63.081 1.00 94.29 266 A 1 ATOM 2223 C CB . SER A 0 266 . -52.912 -9.764 62.052 1.00 94.29 266 A 1 ATOM 2224 O O . SER A 0 266 . -54.131 -11.860 64.286 1.00 94.29 266 A 1 ATOM 2225 O OG . SER A 0 266 . -53.891 -9.770 61.034 1.00 94.29 266 A 1 ATOM 2226 N N . LEU A 0 267 . -54.636 -12.514 62.197 1.00 94.38 267 A 1 ATOM 2227 C CA . LEU A 0 267 . -55.790 -13.326 62.578 1.00 94.38 267 A 1 ATOM 2228 C C . LEU A 0 267 . -55.372 -14.519 63.449 1.00 94.38 267 A 1 ATOM 2229 C CB . LEU A 0 267 . -56.520 -13.789 61.308 1.00 94.38 267 A 1 ATOM 2230 O O . LEU A 0 267 . -55.991 -14.757 64.484 1.00 94.38 267 A 1 ATOM 2231 C CG . LEU A 0 267 . -57.843 -14.523 61.616 1.00 94.38 267 A 1 ATOM 2232 C CD1 . LEU A 0 267 . -59.047 -13.677 61.200 1.00 94.38 267 A 1 ATOM 2233 C CD2 . LEU A 0 267 . -57.906 -15.865 60.889 1.00 94.38 267 A 1 ATOM 2234 N N . ALA A 0 268 . -54.316 -15.237 63.062 1.00 92.42 268 A 1 ATOM 2235 C CA . ALA A 0 268 . -53.770 -16.356 63.822 1.00 92.42 268 A 1 ATOM 2236 C C . ALA A 0 268 . -53.297 -15.904 65.209 1.00 92.42 268 A 1 ATOM 2237 C CB . ALA A 0 268 . -52.638 -17.006 63.017 1.00 92.42 268 A 1 ATOM 2238 O O . ALA A 0 268 . -53.671 -16.523 66.203 1.00 92.42 268 A 1 ATOM 2239 N N . ASN A 0 269 . -52.576 -14.784 65.295 1.00 93.81 269 A 1 ATOM 2240 C CA . ASN A 0 269 . -52.156 -14.194 66.567 1.00 93.81 269 A 1 ATOM 2241 C C . ASN A 0 269 . -53.354 -13.791 67.435 1.00 93.81 269 A 1 ATOM 2242 C CB . ASN A 0 269 . -51.224 -13.001 66.294 1.00 93.81 269 A 1 ATOM 2243 O O . ASN A 0 269 . -53.349 -14.058 68.632 1.00 93.81 269 A 1 ATOM 2244 C CG . ASN A 0 269 . -49.834 -13.430 65.856 1.00 93.81 269 A 1 ATOM 2245 N ND2 . ASN A 0 269 . -49.093 -12.558 65.216 1.00 93.81 269 A 1 ATOM 2246 O OD1 . ASN A 0 269 . -49.383 -14.536 66.097 1.00 93.81 269 A 1 ATOM 2247 N N . ARG A 0 270 . -54.421 -13.225 66.852 1.00 93.41 270 A 1 ATOM 2248 C CA . ARG A 0 270 . -55.647 -12.897 67.599 1.00 93.41 270 A 1 ATOM 2249 C C . ARG A 0 270 . -56.351 -14.145 68.133 1.00 93.41 270 A 1 ATOM 2250 C CB . ARG A 0 270 . -56.583 -12.049 66.727 1.00 93.41 270 A 1 ATOM 2251 O O . ARG A 0 270 . -56.784 -14.148 69.280 1.00 93.41 270 A 1 ATOM 2252 C CG . ARG A 0 270 . -57.782 -11.540 67.544 1.00 93.41 270 A 1 ATOM 2253 C CD . ARG A 0 270 . -58.680 -10.602 66.733 1.00 93.41 270 A 1 ATOM 2254 N NE . ARG A 0 270 . -59.427 -11.320 65.682 1.00 93.41 270 A 1 ATOM 2255 N NH1 . ARG A 0 270 . -60.895 -9.630 65.175 1.00 93.41 270 A 1 ATOM 2256 N NH2 . ARG A 0 270 . -61.057 -11.588 64.113 1.00 93.41 270 A 1 ATOM 2257 C CZ . ARG A 0 270 . -60.451 -10.844 64.997 1.00 93.41 270 A 1 ATOM 2258 N N . ILE A 0 271 . -56.465 -15.197 67.323 1.00 90.08 271 A 1 ATOM 2259 C CA . ILE A 0 271 . -57.062 -16.472 67.751 1.00 90.08 271 A 1 ATOM 2260 C C . ILE A 0 271 . -56.220 -17.107 68.863 1.00 90.08 271 A 1 ATOM 2261 C CB . ILE A 0 271 . -57.229 -17.425 66.544 1.00 90.08 271 A 1 ATOM 2262 O O . ILE A 0 271 . -56.776 -17.606 69.841 1.00 90.08 271 A 1 ATOM 2263 C CG1 . ILE A 0 271 . -58.316 -16.883 65.587 1.00 90.08 271 A 1 ATOM 2264 C CG2 . ILE A 0 271 . -57.601 -18.851 67.000 1.00 90.08 271 A 1 ATOM 2265 C CD1 . ILE A 0 271 . -58.349 -17.587 64.224 1.00 90.08 271 A 1 ATOM 2266 N N . LEU A 0 272 . -54.890 -17.072 68.740 1.00 89.55 272 A 1 ATOM 2267 C CA . LEU A 0 272 . -53.980 -17.538 69.786 1.00 89.55 272 A 1 ATOM 2268 C C . LEU A 0 272 . -54.147 -16.733 71.077 1.00 89.55 272 A 1 ATOM 2269 C CB . LEU A 0 272 . -52.526 -17.482 69.287 1.00 89.55 272 A 1 ATOM 2270 O O . LEU A 0 272 . -54.228 -17.338 72.139 1.00 89.55 272 A 1 ATOM 2271 C CG . LEU A 0 272 . -52.148 -18.595 68.294 1.00 89.55 272 A 1 ATOM 2272 C CD1 . LEU A 0 272 . -50.755 -18.323 67.725 1.00 89.55 272 A 1 ATOM 2273 C CD2 . LEU A 0 272 . -52.131 -19.977 68.956 1.00 89.55 272 A 1 ATOM 2274 N N . GLN A 0 273 . -54.281 -15.409 70.989 1.00 91.33 273 A 1 ATOM 2275 C CA . GLN A 0 273 . -54.499 -14.542 72.147 1.00 91.33 273 A 1 ATOM 2276 C C . GLN A 0 273 . -55.824 -14.853 72.857 1.00 91.33 273 A 1 ATOM 2277 C CB . GLN A 0 273 . -54.432 -13.076 71.691 1.00 91.33 273 A 1 ATOM 2278 O O . GLN A 0 273 . -55.829 -15.104 74.057 1.00 91.33 273 A 1 ATOM 2279 C CG . GLN A 0 273 . -54.496 -12.091 72.866 1.00 91.33 273 A 1 ATOM 2280 C CD . GLN A 0 273 . -53.303 -12.189 73.811 1.00 91.33 273 A 1 ATOM 2281 N NE2 . GLN A 0 273 . -53.452 -11.710 75.023 1.00 91.33 273 A 1 ATOM 2282 O OE1 . GLN A 0 273 . -52.236 -12.680 73.475 1.00 91.33 273 A 1 ATOM 2283 N N . GLN A 0 274 . -56.935 -14.931 72.116 1.00 89.93 274 A 1 ATOM 2284 C CA . GLN A 0 274 . -58.243 -15.303 72.674 1.00 89.93 274 A 1 ATOM 2285 C C . GLN A 0 274 . -58.210 -16.685 73.329 1.00 89.93 274 A 1 ATOM 2286 C CB . GLN A 0 274 . -59.285 -15.340 71.549 1.00 89.93 274 A 1 ATOM 2287 O O . GLN A 0 274 . -58.804 -16.917 74.379 1.00 89.93 274 A 1 ATOM 2288 C CG . GLN A 0 274 . -59.663 -13.939 71.066 1.00 89.93 274 A 1 ATOM 2289 C CD . GLN A 0 274 . -60.678 -13.970 69.930 1.00 89.93 274 A 1 ATOM 2290 N NE2 . GLN A 0 274 . -61.444 -12.915 69.767 1.00 89.93 274 A 1 ATOM 2291 O OE1 . GLN A 0 274 . -60.809 -14.909 69.157 1.00 89.93 274 A 1 ATOM 2292 N N . ARG A 0 275 . -57.501 -17.629 72.706 1.00 85.65 275 A 1 ATOM 2293 C CA . ARG A 0 275 . -57.309 -18.959 73.271 1.00 85.65 275 A 1 ATOM 2294 C C . ARG A 0 275 . -56.490 -18.906 74.560 1.00 85.65 275 A 1 ATOM 2295 C CB . ARG A 0 275 . -56.680 -19.850 72.203 1.00 85.65 275 A 1 ATOM 2296 O O . ARG A 0 275 . -56.846 -19.613 75.494 1.00 85.65 275 A 1 ATOM 2297 C CG . ARG A 0 275 . -56.426 -21.245 72.758 1.00 85.65 275 A 1 ATOM 2298 C CD . ARG A 0 275 . -55.847 -22.143 71.676 1.00 85.65 275 A 1 ATOM 2299 N NE . ARG A 0 275 . -55.360 -23.349 72.332 1.00 85.65 275 A 1 ATOM 2300 N NH1 . ARG A 0 275 . -54.546 -24.512 70.537 1.00 85.65 275 A 1 ATOM 2301 N NH2 . ARG A 0 275 . -54.317 -25.273 72.660 1.00 85.65 275 A 1 ATOM 2302 C CZ . ARG A 0 275 . -54.735 -24.373 71.821 1.00 85.65 275 A 1 ATOM 2303 N N . ASN A 0 276 . -55.441 -18.089 74.607 1.00 89.81 276 A 1 ATOM 2304 C CA . ASN A 0 276 . -54.626 -17.897 75.800 1.00 89.81 276 A 1 ATOM 2305 C C . ASN A 0 276 . -55.466 -17.327 76.956 1.00 89.81 276 A 1 ATOM 2306 C CB . ASN A 0 276 . -53.430 -17.004 75.437 1.00 89.81 276 A 1 ATOM 2307 O O . ASN A 0 276 . -55.412 -17.859 78.056 1.00 89.81 276 A 1 ATOM 2308 C CG . ASN A 0 276 . -52.381 -17.015 76.531 1.00 89.81 276 A 1 ATOM 2309 N ND2 . ASN A 0 276 . -51.978 -15.868 77.019 1.00 89.81 276 A 1 ATOM 2310 O OD1 . ASN A 0 276 . -51.901 -18.055 76.943 1.00 89.81 276 A 1 ATOM 2311 N N . GLU A 0 277 . -56.327 -16.340 76.687 1.00 89.53 277 A 1 ATOM 2312 C CA . GLU A 0 277 . -57.261 -15.771 77.675 1.00 89.53 277 A 1 ATOM 2313 C C . GLU A 0 277 . -58.257 -16.815 78.208 1.00 89.53 277 A 1 ATOM 2314 C CB . GLU A 0 277 . -58.045 -14.616 77.026 1.00 89.53 277 A 1 ATOM 2315 O O . GLU A 0 277 . -58.509 -16.896 79.410 1.00 89.53 277 A 1 ATOM 2316 C CG . GLU A 0 277 . -57.182 -13.377 76.739 1.00 89.53 277 A 1 ATOM 2317 C CD . GLU A 0 277 . -57.879 -12.346 75.835 1.00 89.53 277 A 1 ATOM 2318 O OE1 . GLU A 0 277 . -57.146 -11.491 75.282 1.00 89.53 277 A 1 ATOM 2319 O OE2 . GLU A 0 277 . -59.117 -12.430 75.646 1.00 89.53 277 A 1 ATOM 2320 N N . ILE A 0 278 . -58.809 -17.659 77.328 1.00 88.52 278 A 1 ATOM 2321 C CA . ILE A 0 278 . -59.712 -18.749 77.728 1.00 88.52 278 A 1 ATOM 2322 C C . ILE A 0 278 . -58.962 -19.802 78.558 1.00 88.52 278 A 1 ATOM 2323 C CB . ILE A 0 278 . -60.389 -19.363 76.481 1.00 88.52 278 A 1 ATOM 2324 O O . ILE A 0 278 . -59.491 -20.298 79.554 1.00 88.52 278 A 1 ATOM 2325 C CG1 . ILE A 0 278 . -61.375 -18.359 75.843 1.00 88.52 278 A 1 ATOM 2326 C CG2 . ILE A 0 278 . -61.139 -20.660 76.832 1.00 88.52 278 A 1 ATOM 2327 C CD1 . ILE A 0 278 . -61.819 -18.748 74.425 1.00 88.52 278 A 1 ATOM 2328 N N . GLU A 0 279 . -57.741 -20.165 78.159 1.00 84.05 279 A 1 ATOM 2329 C CA . GLU A 0 279 . -56.897 -21.112 78.893 1.00 84.05 279 A 1 ATOM 2330 C C . GLU A 0 279 . -56.538 -20.564 80.285 1.00 84.05 279 A 1 ATOM 2331 C CB . GLU A 0 279 . -55.664 -21.509 78.044 1.00 84.05 279 A 1 ATOM 2332 O O . GLU A 0 279 . -56.704 -21.279 81.274 1.00 84.05 279 A 1 ATOM 2333 C CG . GLU A 0 279 . -56.061 -22.491 76.914 1.00 84.05 279 A 1 ATOM 2334 C CD . GLU A 0 279 . -54.956 -22.892 75.910 1.00 84.05 279 A 1 ATOM 2335 O OE1 . GLU A 0 279 . -55.262 -23.732 75.005 1.00 84.05 279 A 1 ATOM 2336 O OE2 . GLU A 0 279 . -53.819 -22.395 75.974 1.00 84.05 279 A 1 ATOM 2337 N N . GLU A 0 280 . -56.174 -19.285 80.391 1.00 90.28 280 A 1 ATOM 2338 C CA . GLU A 0 280 . -55.931 -18.589 81.658 1.00 90.28 280 A 1 ATOM 2339 C C . GLU A 0 280 . -57.185 -18.546 82.545 1.00 90.28 280 A 1 ATOM 2340 C CB . GLU A 0 280 . -55.410 -17.178 81.350 1.00 90.28 280 A 1 ATOM 2341 O O . GLU A 0 280 . -57.116 -18.860 83.737 1.00 90.28 280 A 1 ATOM 2342 C CG . GLU A 0 280 . -55.019 -16.410 82.621 1.00 90.28 280 A 1 ATOM 2343 C CD . GLU A 0 280 . -54.375 -15.043 82.334 1.00 90.28 280 A 1 ATOM 2344 O OE1 . GLU A 0 280 . -53.963 -14.401 83.326 1.00 90.28 280 A 1 ATOM 2345 O OE2 . GLU A 0 280 . -54.284 -14.653 81.148 1.00 90.28 280 A 1 ATOM 2346 N N . PHE A 0 281 . -58.355 -18.245 81.971 1.00 88.55 281 A 1 ATOM 2347 C CA . PHE A 0 281 . -59.627 -18.253 82.693 1.00 88.55 281 A 1 ATOM 2348 C C . PHE A 0 281 . -59.969 -19.640 83.255 1.00 88.55 281 A 1 ATOM 2349 C CB . PHE A 0 281 . -60.748 -17.755 81.773 1.00 88.55 281 A 1 ATOM 2350 O O . PHE A 0 281 . -60.364 -19.755 84.419 1.00 88.55 281 A 1 ATOM 2351 C CG . PHE A 0 281 . -62.123 -17.865 82.406 1.00 88.55 281 A 1 ATOM 2352 C CD1 . PHE A 0 281 . -62.967 -18.947 82.088 1.00 88.55 281 A 1 ATOM 2353 C CD2 . PHE A 0 281 . -62.530 -16.919 83.364 1.00 88.55 281 A 1 ATOM 2354 C CE1 . PHE A 0 281 . -64.214 -19.078 82.724 1.00 88.55 281 A 1 ATOM 2355 C CE2 . PHE A 0 281 . -63.777 -17.050 83.999 1.00 88.55 281 A 1 ATOM 2356 C CZ . PHE A 0 281 . -64.619 -18.129 83.680 1.00 88.55 281 A 1 ATOM 2357 N N . PHE A 0 282 . -59.804 -20.708 82.466 1.00 86.79 282 A 1 ATOM 2358 C CA . PHE A 0 282 . -60.065 -22.072 82.935 1.00 86.79 282 A 1 ATOM 2359 C C . PHE A 0 282 . -59.078 -22.515 84.008 1.00 86.79 282 A 1 ATOM 2360 C CB . PHE A 0 282 . -60.045 -23.073 81.774 1.00 86.79 282 A 1 ATOM 2361 O O . PHE A 0 282 . -59.496 -23.142 84.980 1.00 86.79 282 A 1 ATOM 2362 C CG . PHE A 0 282 . -61.357 -23.168 81.027 1.00 86.79 282 A 1 ATOM 2363 C CD1 . PHE A 0 282 . -62.513 -23.615 81.693 1.00 86.79 282 A 1 ATOM 2364 C CD2 . PHE A 0 282 . -61.427 -22.825 79.668 1.00 86.79 282 A 1 ATOM 2365 C CE1 . PHE A 0 282 . -63.738 -23.687 81.007 1.00 86.79 282 A 1 ATOM 2366 C CE2 . PHE A 0 282 . -62.647 -22.916 78.976 1.00 86.79 282 A 1 ATOM 2367 C CZ . PHE A 0 282 . -63.805 -23.339 79.648 1.00 86.79 282 A 1 ATOM 2368 N N . ILE A 0 283 . -57.795 -22.177 83.864 1.00 88.04 283 A 1 ATOM 2369 C CA . ILE A 0 283 . -56.779 -22.474 84.879 1.00 88.04 283 A 1 ATOM 2370 C C . ILE A 0 283 . -57.116 -21.741 86.180 1.00 88.04 283 A 1 ATOM 2371 C CB . ILE A 0 283 . -55.372 -22.123 84.344 1.00 88.04 283 A 1 ATOM 2372 O O . ILE A 0 283 . -57.145 -22.363 87.242 1.00 88.04 283 A 1 ATOM 2373 C CG1 . ILE A 0 283 . -54.973 -23.118 83.229 1.00 88.04 283 A 1 ATOM 2374 C CG2 . ILE A 0 283 . -54.325 -22.160 85.474 1.00 88.04 283 A 1 ATOM 2375 C CD1 . ILE A 0 283 . -53.765 -22.660 82.401 1.00 88.04 283 A 1 ATOM 2376 N N . THR A 0 284 . -57.454 -20.454 86.102 1.00 92.09 284 A 1 ATOM 2377 C CA . THR A 0 284 . -57.843 -19.643 87.265 1.00 92.09 284 A 1 ATOM 2378 C C . THR A 0 284 . -59.110 -20.185 87.925 1.00 92.09 284 A 1 ATOM 2379 C CB . THR A 0 284 . -58.036 -18.176 86.857 1.00 92.09 284 A 1 ATOM 2380 O O . THR A 0 284 . -59.153 -20.336 89.143 1.00 92.09 284 A 1 ATOM 2381 C CG2 . THR A 0 284 . -58.298 -17.272 88.061 1.00 92.09 284 A 1 ATOM 2382 O OG1 . THR A 0 284 . -56.857 -17.709 86.252 1.00 92.09 284 A 1 ATOM 2383 N N . SER A 0 285 . -60.115 -20.565 87.133 1.00 90.59 285 A 1 ATOM 2384 C CA . SER A 0 285 . -61.363 -21.157 87.631 1.00 90.59 285 A 1 ATOM 2385 C C . SER A 0 285 . -61.137 -22.522 88.285 1.00 90.59 285 A 1 ATOM 2386 C CB . SER A 0 285 . -62.372 -21.326 86.494 1.00 90.59 285 A 1 ATOM 2387 O O . SER A 0 285 . -61.712 -22.803 89.333 1.00 90.59 285 A 1 ATOM 2388 O OG . SER A 0 285 . -62.706 -20.081 85.918 1.00 90.59 285 A 1 ATOM 2389 N N . LEU A 0 286 . -60.288 -23.374 87.701 1.00 89.04 286 A 1 ATOM 2390 C CA . LEU A 0 286 . -59.910 -24.658 88.296 1.00 89.04 286 A 1 ATOM 2391 C C . LEU A 0 286 . -59.152 -24.460 89.606 1.00 89.04 286 A 1 ATOM 2392 C CB . LEU A 0 286 . -59.049 -25.470 87.312 1.00 89.04 286 A 1 ATOM 2393 O O . LEU A 0 286 . -59.419 -25.181 90.562 1.00 89.04 286 A 1 ATOM 2394 C CG . LEU A 0 286 . -59.857 -26.228 86.249 1.00 89.04 286 A 1 ATOM 2395 C CD1 . LEU A 0 286 . -58.909 -26.793 85.190 1.00 89.04 286 A 1 ATOM 2396 C CD2 . LEU A 0 286 . -60.624 -27.404 86.863 1.00 89.04 286 A 1 ATOM 2397 N N . ASN A 0 287 . -58.245 -23.485 89.669 1.00 90.12 287 A 1 ATOM 2398 C CA . ASN A 0 287 . -57.545 -23.142 90.903 1.00 90.12 287 A 1 ATOM 2399 C C . ASN A 0 287 . -58.530 -22.654 91.972 1.00 90.12 287 A 1 ATOM 2400 C CB . ASN A 0 287 . -56.440 -22.121 90.599 1.00 90.12 287 A 1 ATOM 2401 O O . ASN A 0 287 . -58.521 -23.189 93.075 1.00 90.12 287 A 1 ATOM 2402 C CG . ASN A 0 287 . -55.277 -22.715 89.822 1.00 90.12 287 A 1 ATOM 2403 N ND2 . ASN A 0 287 . -54.491 -21.879 89.186 1.00 90.12 287 A 1 ATOM 2404 O OD1 . ASN A 0 287 . -55.039 -23.919 89.795 1.00 90.12 287 A 1 ATOM 2405 N N . TYR A 0 288 . -59.452 -21.755 91.615 1.00 91.89 288 A 1 ATOM 2406 C CA . TYR A 0 288 . -60.494 -21.273 92.521 1.00 91.89 288 A 1 ATOM 2407 C C . TYR A 0 288 . -61.365 -22.415 93.059 1.00 91.89 288 A 1 ATOM 2408 C CB . TYR A 0 288 . -61.349 -20.220 91.801 1.00 91.89 288 A 1 ATOM 2409 O O . TYR A 0 288 . -61.520 -22.565 94.266 1.00 91.89 288 A 1 ATOM 2410 C CG . TYR A 0 288 . -62.438 -19.655 92.689 1.00 91.89 288 A 1 ATOM 2411 C CD1 . TYR A 0 288 . -63.783 -20.040 92.511 1.00 91.89 288 A 1 ATOM 2412 C CD2 . TYR A 0 288 . -62.079 -18.815 93.759 1.00 91.89 288 A 1 ATOM 2413 C CE1 . TYR A 0 288 . -64.765 -19.594 93.418 1.00 91.89 288 A 1 ATOM 2414 C CE2 . TYR A 0 288 . -63.052 -18.402 94.686 1.00 91.89 288 A 1 ATOM 2415 O OH . TYR A 0 288 . -65.310 -18.506 95.480 1.00 91.89 288 A 1 ATOM 2416 C CZ . TYR A 0 288 . -64.394 -18.801 94.524 1.00 91.89 288 A 1 ATOM 2417 N N . VAL A 0 289 . -61.875 -23.286 92.181 1.00 88.82 289 A 1 ATOM 2418 C CA . VAL A 0 289 . -62.684 -24.436 92.608 1.00 88.82 289 A 1 ATOM 2419 C C . VAL A 0 289 . -61.869 -25.404 93.463 1.00 88.82 289 A 1 ATOM 2420 C CB . VAL A 0 289 . -63.317 -25.155 91.404 1.00 88.82 289 A 1 ATOM 2421 O O . VAL A 0 289 . -62.386 -25.907 94.454 1.00 88.82 289 A 1 ATOM 2422 C CG1 . VAL A 0 289 . -64.041 -26.436 91.827 1.00 88.82 289 A 1 ATOM 2423 C CG2 . VAL A 0 289 . -64.372 -24.264 90.738 1.00 88.82 289 A 1 ATOM 2424 N N . ARG A 0 290 . -60.601 -25.668 93.130 1.00 88.26 290 A 1 ATOM 2425 C CA . ARG A 0 290 . -59.732 -26.516 93.961 1.00 88.26 290 A 1 ATOM 2426 C C . ARG A 0 290 . -59.525 -25.928 95.348 1.00 88.26 290 A 1 ATOM 2427 C CB . ARG A 0 290 . -58.374 -26.716 93.289 1.00 88.26 290 A 1 ATOM 2428 O O . ARG A 0 290 . -59.483 -26.687 96.313 1.00 88.26 290 A 1 ATOM 2429 C CG . ARG A 0 290 . -58.449 -27.759 92.173 1.00 88.26 290 A 1 ATOM 2430 C CD . ARG A 0 290 . -57.098 -27.787 91.469 1.00 88.26 290 A 1 ATOM 2431 N NE . ARG A 0 290 . -57.113 -28.711 90.329 1.00 88.26 290 A 1 ATOM 2432 N NH1 . ARG A 0 290 . -55.219 -27.880 89.318 1.00 88.26 290 A 1 ATOM 2433 N NH2 . ARG A 0 290 . -56.394 -29.535 88.360 1.00 88.26 290 A 1 ATOM 2434 C CZ . ARG A 0 290 . -56.237 -28.703 89.346 1.00 88.26 290 A 1 ATOM 2435 N N . ASP A 0 291 . -59.398 -24.614 95.456 1.00 90.94 291 A 1 ATOM 2436 C CA . ASP A 0 291 . -59.240 -23.949 96.743 1.00 90.94 291 A 1 ATOM 2437 C C . ASP A 0 291 . -60.549 -23.968 97.548 1.00 90.94 291 A 1 ATOM 2438 C CB . ASP A 0 291 . -58.626 -22.560 96.527 1.00 90.94 291 A 1 ATOM 2439 O O . ASP A 0 291 . -60.523 -24.335 98.722 1.00 90.94 291 A 1 ATOM 2440 C CG . ASP A 0 291 . -57.166 -22.640 96.038 1.00 90.94 291 A 1 ATOM 2441 O OD1 . ASP A 0 291 . -56.494 -23.691 96.278 1.00 90.94 291 A 1 ATOM 2442 O OD2 . ASP A 0 291 . -56.697 -21.637 95.463 1.00 90.94 291 A 1 ATOM 2443 N N . GLU A 0 292 . -61.704 -23.747 96.915 1.00 90.16 292 A 1 ATOM 2444 C CA . GLU A 0 292 . -63.023 -23.899 97.555 1.00 90.16 292 A 1 ATOM 2445 C C . GLU A 0 292 . -63.316 -25.347 97.980 1.00 90.16 292 A 1 ATOM 2446 C CB . GLU A 0 292 . -64.134 -23.411 96.612 1.00 90.16 292 A 1 ATOM 2447 O O . GLU A 0 292 . -63.871 -25.573 99.053 1.00 90.16 292 A 1 ATOM 2448 C CG . GLU A 0 292 . -64.150 -21.888 96.407 1.00 90.16 292 A 1 ATOM 2449 C CD . GLU A 0 292 . -64.413 -21.079 97.688 1.00 90.16 292 A 1 ATOM 2450 O OE1 . GLU A 0 292 . -64.025 -19.886 97.703 1.00 90.16 292 A 1 ATOM 2451 O OE2 . GLU A 0 292 . -65.039 -21.632 98.623 1.00 90.16 292 A 1 ATOM 2452 N N . ILE A 0 293 . -62.900 -26.353 97.198 1.00 85.93 293 A 1 ATOM 2453 C CA . ILE A 0 293 . -62.981 -27.767 97.603 1.00 85.93 293 A 1 ATOM 2454 C C . ILE A 0 293 . -62.189 -27.985 98.886 1.00 85.93 293 A 1 ATOM 2455 C CB . ILE A 0 293 . -62.474 -28.724 96.499 1.00 85.93 293 A 1 ATOM 2456 O O . ILE A 0 293 . -62.711 -28.591 99.818 1.00 85.93 293 A 1 ATOM 2457 C CG1 . ILE A 0 293 . -63.490 -28.796 95.353 1.00 85.93 293 A 1 ATOM 2458 C CG2 . ILE A 0 293 . -62.263 -30.150 97.044 1.00 85.93 293 A 1 ATOM 2459 C CD1 . ILE A 0 293 . -62.945 -29.472 94.096 1.00 85.93 293 A 1 ATOM 2460 N N . LYS A 0 294 . -60.945 -27.493 98.959 1.00 86.76 294 A 1 ATOM 2461 C CA . LYS A 0 294 . -60.126 -27.635 100.173 1.00 86.76 294 A 1 ATOM 2462 C C . LYS A 0 294 . -60.820 -26.987 101.371 1.00 86.76 294 A 1 ATOM 2463 C CB . LYS A 0 294 . -58.744 -27.003 99.981 1.00 86.76 294 A 1 ATOM 2464 O O . LYS A 0 294 . -60.873 -27.597 102.436 1.00 86.76 294 A 1 ATOM 2465 C CG . LYS A 0 294 . -57.829 -27.735 98.987 1.00 86.76 294 A 1 ATOM 2466 C CD . LYS A 0 294 . -56.639 -26.816 98.682 1.00 86.76 294 A 1 ATOM 2467 C CE . LYS A 0 294 . -55.859 -27.225 97.435 1.00 86.76 294 A 1 ATOM 2468 N NZ . LYS A 0 294 . -55.097 -26.052 96.929 1.00 86.76 294 A 1 ATOM 2469 N N . VAL A 0 295 . -61.379 -25.786 101.202 1.00 90.31 295 A 1 ATOM 2470 C CA . VAL A 0 295 . -62.127 -25.084 102.260 1.00 90.31 295 A 1 ATOM 2471 C C . VAL A 0 295 . -63.367 -25.880 102.679 1.00 90.31 295 A 1 ATOM 2472 C CB . VAL A 0 295 . -62.499 -23.654 101.816 1.00 90.31 295 A 1 ATOM 2473 O O . VAL A 0 295 . -63.562 -26.131 103.866 1.00 90.31 295 A 1 ATOM 2474 C CG1 . VAL A 0 295 . -63.408 -22.952 102.833 1.00 90.31 295 A 1 ATOM 2475 C CG2 . VAL A 0 295 . -61.239 -22.790 101.665 1.00 90.31 295 A 1 ATOM 2476 N N . ASN A 0 296 . -64.173 -26.344 101.725 1.00 88.55 296 A 1 ATOM 2477 C CA . ASN A 0 296 . -65.392 -27.104 101.993 1.00 88.55 296 A 1 ATOM 2478 C C . ASN A 0 296 . -65.106 -28.455 102.665 1.00 88.55 296 A 1 ATOM 2479 C CB . ASN A 0 296 . -66.148 -27.284 100.670 1.00 88.55 296 A 1 ATOM 2480 O O . ASN A 0 296 . -65.784 -28.825 103.620 1.00 88.55 296 A 1 ATOM 2481 C CG . ASN A 0 296 . -67.500 -27.934 100.888 1.00 88.55 296 A 1 ATOM 2482 N ND2 . ASN A 0 296 . -67.807 -28.998 100.181 1.00 88.55 296 A 1 ATOM 2483 O OD1 . ASN A 0 296 . -68.305 -27.493 101.687 1.00 88.55 296 A 1 ATOM 2484 N N . GLN A 0 297 . -64.078 -29.178 102.214 1.00 86.61 297 A 1 ATOM 2485 C CA . GLN A 0 297 . -63.639 -30.427 102.840 1.00 86.61 297 A 1 ATOM 2486 C C . GLN A 0 297 . -63.177 -30.189 104.277 1.00 86.61 297 A 1 ATOM 2487 C CB . GLN A 0 297 . -62.515 -31.069 102.014 1.00 86.61 297 A 1 ATOM 2488 O O . GLN A 0 297 . -63.555 -30.947 105.170 1.00 86.61 297 A 1 ATOM 2489 C CG . GLN A 0 297 . -63.075 -31.663 100.718 1.00 86.61 297 A 1 ATOM 2490 C CD . GLN A 0 297 . -62.028 -32.290 99.812 1.00 86.61 297 A 1 ATOM 2491 N NE2 . GLN A 0 297 . -62.482 -32.858 98.719 1.00 86.61 297 A 1 ATOM 2492 O OE1 . GLN A 0 297 . -60.826 -32.285 100.040 1.00 86.61 297 A 1 ATOM 2493 N N . ASN A 0 298 . -62.428 -29.111 104.526 1.00 88.77 298 A 1 ATOM 2494 C CA . ASN A 0 298 . -62.009 -28.735 105.875 1.00 88.77 298 A 1 ATOM 2495 C C . ASN A 0 298 . -63.207 -28.403 106.778 1.00 88.77 298 A 1 ATOM 2496 C CB . ASN A 0 298 . -61.021 -27.562 105.792 1.00 88.77 298 A 1 ATOM 2497 O O . ASN A 0 298 . -63.270 -28.901 107.903 1.00 88.77 298 A 1 ATOM 2498 C CG . ASN A 0 298 . -59.652 -27.963 105.273 1.00 88.77 298 A 1 ATOM 2499 N ND2 . ASN A 0 298 . -58.880 -27.012 104.802 1.00 88.77 298 A 1 ATOM 2500 O OD1 . ASN A 0 298 . -59.228 -29.107 105.330 1.00 88.77 298 A 1 ATOM 2501 N N . ASN A 0 299 . -64.180 -27.634 106.280 1.00 89.42 299 A 1 ATOM 2502 C CA . ASN A 0 299 . -65.403 -27.309 107.018 1.00 89.42 299 A 1 ATOM 2503 C C . ASN A 0 299 . -66.234 -28.566 107.306 1.00 89.42 299 A 1 ATOM 2504 C CB . ASN A 0 299 . -66.217 -26.267 106.232 1.00 89.42 299 A 1 ATOM 2505 O O . ASN A 0 299 . -66.659 -28.777 108.437 1.00 89.42 299 A 1 ATOM 2506 C CG . ASN A 0 299 . -65.565 -24.896 106.186 1.00 89.42 299 A 1 ATOM 2507 N ND2 . ASN A 0 299 . -66.068 -24.015 105.353 1.00 89.42 299 A 1 ATOM 2508 O OD1 . ASN A 0 299 . -64.619 -24.585 106.890 1.00 89.42 299 A 1 ATOM 2509 N N . TYR A 0 300 . -66.390 -29.462 106.327 1.00 87.56 300 A 1 ATOM 2510 C CA . TYR A 0 300 . -67.118 -30.717 106.514 1.00 87.56 300 A 1 ATOM 2511 C C . TYR A 0 300 . -66.439 -31.636 107.537 1.00 87.56 300 A 1 ATOM 2512 C CB . TYR A 0 300 . -67.276 -31.431 105.167 1.00 87.56 300 A 1 ATOM 2513 O O . TYR A 0 300 . -67.114 -32.212 108.390 1.00 87.56 300 A 1 ATOM 2514 C CG . TYR A 0 300 . -68.176 -32.649 105.255 1.00 87.56 300 A 1 ATOM 2515 C CD1 . TYR A 0 300 . -67.629 -33.943 105.361 1.00 87.56 300 A 1 ATOM 2516 C CD2 . TYR A 0 300 . -69.573 -32.475 105.267 1.00 87.56 300 A 1 ATOM 2517 C CE1 . TYR A 0 300 . -68.480 -35.058 105.490 1.00 87.56 300 A 1 ATOM 2518 C CE2 . TYR A 0 300 . -70.426 -33.587 105.401 1.00 87.56 300 A 1 ATOM 2519 O OH . TYR A 0 300 . -70.690 -35.957 105.712 1.00 87.56 300 A 1 ATOM 2520 C CZ . TYR A 0 300 . -69.877 -34.881 105.529 1.00 87.56 300 A 1 ATOM 2521 N N . ILE A 0 301 . -65.104 -31.752 107.497 1.00 86.58 301 A 1 ATOM 2522 C CA . ILE A 0 301 . -64.338 -32.487 108.516 1.00 86.58 301 A 1 ATOM 2523 C C . ILE A 0 301 . -64.590 -31.881 109.898 1.00 86.58 301 A 1 ATOM 2524 C CB . ILE A 0 301 . -62.823 -32.504 108.188 1.00 86.58 301 A 1 ATOM 2525 O O . ILE A 0 301 . -64.836 -32.624 110.849 1.00 86.58 301 A 1 ATOM 2526 C CG1 . ILE A 0 301 . -62.532 -33.407 106.975 1.00 86.58 301 A 1 ATOM 2527 C CG2 . ILE A 0 301 . -61.985 -33.017 109.378 1.00 86.58 301 A 1 ATOM 2528 C CD1 . ILE A 0 301 . -61.172 -33.129 106.316 1.00 86.58 301 A 1 ATOM 2529 N N . HIS A 0 302 . -64.536 -30.552 110.010 1.00 87.69 302 A 1 ATOM 2530 C CA . HIS A 0 302 . -64.753 -29.840 111.265 1.00 87.69 302 A 1 ATOM 2531 C C . HIS A 0 302 . -66.169 -30.064 111.819 1.00 87.69 302 A 1 ATOM 2532 C CB . HIS A 0 302 . -64.445 -28.353 111.044 1.00 87.69 302 A 1 ATOM 2533 O O . HIS A 0 302 . -66.324 -30.476 112.971 1.00 87.69 302 A 1 ATOM 2534 C CG . HIS A 0 302 . -64.631 -27.544 112.294 1.00 87.69 302 A 1 ATOM 2535 C CD2 . HIS A 0 302 . -63.668 -27.229 113.212 1.00 87.69 302 A 1 ATOM 2536 N ND1 . HIS A 0 302 . -65.824 -27.029 112.749 1.00 87.69 302 A 1 ATOM 2537 C CE1 . HIS A 0 302 . -65.579 -26.423 113.922 1.00 87.69 302 A 1 ATOM 2538 N NE2 . HIS A 0 302 . -64.279 -26.527 114.254 1.00 87.69 302 A 1 ATOM 2539 N N . ASP A 0 303 . -67.199 -29.872 110.997 1.00 89.13 303 A 1 ATOM 2540 C CA . ASP A 0 303 . -68.601 -29.987 111.403 1.00 89.13 303 A 1 ATOM 2541 C C . ASP A 0 303 . -68.986 -31.428 111.730 1.00 89.13 303 A 1 ATOM 2542 C CB . ASP A 0 303 . -69.506 -29.434 110.293 1.00 89.13 303 A 1 ATOM 2543 O O . ASP A 0 303 . -69.624 -31.689 112.751 1.00 89.13 303 A 1 ATOM 2544 C CG . ASP A 0 303 . -69.398 -27.916 110.128 1.00 89.13 303 A 1 ATOM 2545 O OD1 . ASP A 0 303 . -68.821 -27.262 111.035 1.00 89.13 303 A 1 ATOM 2546 O OD2 . ASP A 0 303 . -69.933 -27.431 109.108 1.00 89.13 303 A 1 ATOM 2547 N N . ALA A 0 304 . -68.542 -32.395 110.924 1.00 86.52 304 A 1 ATOM 2548 C CA . ALA A 0 304 . -68.773 -33.808 111.198 1.00 86.52 304 A 1 ATOM 2549 C C . ALA A 0 304 . -68.056 -34.271 112.474 1.00 86.52 304 A 1 ATOM 2550 C CB . ALA A 0 304 . -68.309 -34.615 109.991 1.00 86.52 304 A 1 ATOM 2551 O O . ALA A 0 304 . -68.608 -35.085 113.220 1.00 86.52 304 A 1 ATOM 2552 N N . LYS A 0 305 . -66.855 -33.744 112.753 1.00 86.42 305 A 1 ATOM 2553 C CA . LYS A 0 305 . -66.140 -33.991 114.011 1.00 86.42 305 A 1 ATOM 2554 C C . LYS A 0 305 . -66.904 -33.404 115.195 1.00 86.42 305 A 1 ATOM 2555 C CB . LYS A 0 305 . -64.704 -33.462 113.895 1.00 86.42 305 A 1 ATOM 2556 O O . LYS A 0 305 . -67.155 -34.123 116.159 1.00 86.42 305 A 1 ATOM 2557 C CG . LYS A 0 305 . -63.876 -33.795 115.139 1.00 86.42 305 A 1 ATOM 2558 C CD . LYS A 0 305 . -62.472 -33.195 115.028 1.00 86.42 305 A 1 ATOM 2559 C CE . LYS A 0 305 . -61.744 -33.445 116.349 1.00 86.42 305 A 1 ATOM 2560 N NZ . LYS A 0 305 . -60.482 -32.680 116.437 1.00 86.42 305 A 1 ATOM 2561 N N . SER A 0 306 . -67.354 -32.155 115.089 1.00 88.95 306 A 1 ATOM 2562 C CA . SER A 0 306 . -68.152 -31.484 116.121 1.00 88.95 306 A 1 ATOM 2563 C C . SER A 0 306 . -69.478 -32.212 116.400 1.00 88.95 306 A 1 ATOM 2564 C CB . SER A 0 306 . -68.403 -30.039 115.682 1.00 88.95 306 A 1 ATOM 2565 O O . SER A 0 306 . -69.823 -32.466 117.556 1.00 88.95 306 A 1 ATOM 2566 O OG . SER A 0 306 . -69.038 -29.315 116.716 1.00 88.95 306 A 1 ATOM 2567 N N . ALA A 0 307 . -70.192 -32.645 115.356 1.00 86.93 307 A 1 ATOM 2568 C CA . ALA A 0 307 . -71.443 -33.395 115.474 1.00 86.93 307 A 1 ATOM 2569 C C . ALA A 0 307 . -71.242 -34.796 116.075 1.00 86.93 307 A 1 ATOM 2570 C CB . ALA A 0 307 . -72.086 -33.482 114.086 1.00 86.93 307 A 1 ATOM 2571 O O . ALA A 0 307 . -72.059 -35.249 116.883 1.00 86.93 307 A 1 ATOM 2572 N N . TYR A 0 308 . -70.147 -35.478 115.723 1.00 85.94 308 A 1 ATOM 2573 C CA . TYR A 0 308 . -69.775 -36.760 116.322 1.00 85.94 308 A 1 ATOM 2574 C C . TYR A 0 308 . -69.449 -36.601 117.813 1.00 85.94 308 A 1 ATOM 2575 C CB . TYR A 0 308 . -68.601 -37.358 115.540 1.00 85.94 308 A 1 ATOM 2576 O O . TYR A 0 308 . -69.984 -37.336 118.641 1.00 85.94 308 A 1 ATOM 2577 C CG . TYR A 0 308 . -68.112 -38.690 116.069 1.00 85.94 308 A 1 ATOM 2578 C CD1 . TYR A 0 308 . -66.902 -38.760 116.785 1.00 85.94 308 A 1 ATOM 2579 C CD2 . TYR A 0 308 . -68.861 -39.859 115.832 1.00 85.94 308 A 1 ATOM 2580 C CE1 . TYR A 0 308 . -66.427 -40.003 117.241 1.00 85.94 308 A 1 ATOM 2581 C CE2 . TYR A 0 308 . -68.397 -41.102 116.303 1.00 85.94 308 A 1 ATOM 2582 O OH . TYR A 0 308 . -66.741 -42.371 117.480 1.00 85.94 308 A 1 ATOM 2583 C CZ . TYR A 0 308 . -67.179 -41.175 117.007 1.00 85.94 308 A 1 ATOM 2584 N N . GLU A 0 309 . -68.661 -35.587 118.179 1.00 86.81 309 A 1 ATOM 2585 C CA . GLU A 0 309 . -68.364 -35.248 119.576 1.00 86.81 309 A 1 ATOM 2586 C C . GLU A 0 309 . -69.627 -34.853 120.362 1.00 86.81 309 A 1 ATOM 2587 C CB . GLU A 0 309 . -67.354 -34.091 119.622 1.00 86.81 309 A 1 ATOM 2588 O O . GLU A 0 309 . -69.779 -35.215 121.529 1.00 86.81 309 A 1 ATOM 2589 C CG . GLU A 0 309 . -65.930 -34.503 119.212 1.00 86.81 309 A 1 ATOM 2590 C CD . GLU A 0 309 . -64.961 -33.309 119.136 1.00 86.81 309 A 1 ATOM 2591 O OE1 . GLU A 0 309 . -63.806 -33.531 118.693 1.00 86.81 309 A 1 ATOM 2592 O OE2 . GLU A 0 309 . -65.358 -32.191 119.537 1.00 86.81 309 A 1 ATOM 2593 N N . ALA A 0 310 . -70.563 -34.125 119.748 1.00 86.83 310 A 1 ATOM 2594 C CA . ALA A 0 310 . -71.856 -33.798 120.350 1.00 86.83 310 A 1 ATOM 2595 C C . ALA A 0 310 . -72.729 -35.047 120.561 1.00 86.83 310 A 1 ATOM 2596 C CB . ALA A 0 310 . -72.560 -32.759 119.471 1.00 86.83 310 A 1 ATOM 2597 O O . ALA A 0 310 . -73.313 -35.216 121.631 1.00 86.83 310 A 1 ATOM 2598 N N . SER A 0 311 . -72.767 -35.951 119.581 1.00 85.27 311 A 1 ATOM 2599 C CA . SER A 0 311 . -73.524 -37.207 119.657 1.00 85.27 311 A 1 ATOM 2600 C C . SER A 0 311 . -72.956 -38.153 120.717 1.00 85.27 311 A 1 ATOM 2601 C CB . SER A 0 311 . -73.537 -37.905 118.296 1.00 85.27 311 A 1 ATOM 2602 O O . SER A 0 311 . -73.715 -38.746 121.477 1.00 85.27 311 A 1 ATOM 2603 O OG . SER A 0 311 . -74.124 -37.074 117.316 1.00 85.27 311 A 1 ATOM 2604 N N . ILE A 0 312 . -71.625 -38.242 120.835 1.00 84.39 312 A 1 ATOM 2605 C CA . ILE A 0 312 . -70.958 -38.965 121.929 1.00 84.39 312 A 1 ATOM 2606 C C . ILE A 0 312 . -71.341 -38.365 123.281 1.00 84.39 312 A 1 ATOM 2607 C CB . ILE A 0 312 . -69.425 -38.963 121.728 1.00 84.39 312 A 1 ATOM 2608 O O . ILE A 0 312 . -71.675 -39.107 124.202 1.00 84.39 312 A 1 ATOM 2609 C CG1 . ILE A 0 312 . -69.078 -39.956 120.603 1.00 84.39 312 A 1 ATOM 2610 C CG2 . ILE A 0 312 . -68.669 -39.349 123.018 1.00 84.39 312 A 1 ATOM 2611 C CD1 . ILE A 0 312 . -67.598 -39.953 120.218 1.00 84.39 312 A 1 ATOM 2612 N N . ARG A 0 313 . -71.325 -37.031 123.410 1.00 86.60 313 A 1 ATOM 2613 C CA . ARG A 0 313 . -71.738 -36.354 124.647 1.00 86.60 313 A 1 ATOM 2614 C C . ARG A 0 313 . -73.188 -36.686 125.006 1.00 86.60 313 A 1 ATOM 2615 C CB . ARG A 0 313 . -71.494 -34.838 124.546 1.00 86.60 313 A 1 ATOM 2616 O O . ARG A 0 313 . -73.442 -37.092 126.131 1.00 86.60 313 A 1 ATOM 2617 C CG . ARG A 0 313 . -70.015 -34.494 124.778 1.00 86.60 313 A 1 ATOM 2618 C CD . ARG A 0 313 . -69.735 -32.986 124.711 1.00 86.60 313 A 1 ATOM 2619 N NE . ARG A 0 313 . -69.602 -32.496 123.323 1.00 86.60 313 A 1 ATOM 2620 N NH1 . ARG A 0 313 . -68.181 -30.736 123.758 1.00 86.60 313 A 1 ATOM 2621 N NH2 . ARG A 0 313 . -68.781 -31.159 121.659 1.00 86.60 313 A 1 ATOM 2622 C CZ . ARG A 0 313 . -68.866 -31.468 122.922 1.00 86.60 313 A 1 ATOM 2623 N N . LEU A 0 314 . -74.128 -36.590 124.066 1.00 84.84 314 A 1 ATOM 2624 C CA . LEU A 0 314 . -75.539 -36.925 124.308 1.00 84.84 314 A 1 ATOM 2625 C C . LEU A 0 314 . -75.755 -38.400 124.672 1.00 84.84 314 A 1 ATOM 2626 C CB . LEU A 0 314 . -76.368 -36.565 123.066 1.00 84.84 314 A 1 ATOM 2627 O O . LEU A 0 314 . -76.572 -38.693 125.549 1.00 84.84 314 A 1 ATOM 2628 C CG . LEU A 0 314 . -76.569 -35.054 122.862 1.00 84.84 314 A 1 ATOM 2629 C CD1 . LEU A 0 314 . -77.218 -34.812 121.501 1.00 84.84 314 A 1 ATOM 2630 C CD2 . LEU A 0 314 . -77.472 -34.444 123.941 1.00 84.84 314 A 1 ATOM 2631 N N . ALA A 0 315 . -74.996 -39.305 124.051 1.00 80.09 315 A 1 ATOM 2632 C CA . ALA A 0 315 . -75.035 -40.725 124.373 1.00 80.09 315 A 1 ATOM 2633 C C . ALA A 0 315 . -74.489 -41.017 125.776 1.00 80.09 315 A 1 ATOM 2634 C CB . ALA A 0 315 . -74.290 -41.508 123.289 1.00 80.09 315 A 1 ATOM 2635 O O . ALA A 0 315 . -75.094 -41.779 126.525 1.00 80.09 315 A 1 ATOM 2636 N N . HIS A 0 316 . -73.419 -40.326 126.181 1.00 78.08 316 A 1 ATOM 2637 C CA . HIS A 0 316 . -72.919 -40.368 127.556 1.00 78.08 316 A 1 ATOM 2638 C C . HIS A 0 316 . -73.946 -39.874 128.586 1.00 78.08 316 A 1 ATOM 2639 C CB . HIS A 0 316 . -71.624 -39.547 127.669 1.00 78.08 316 A 1 ATOM 2640 O O . HIS A 0 316 . -73.954 -40.366 129.710 1.00 78.08 316 A 1 ATOM 2641 C CG . HIS A 0 316 . -70.390 -40.390 127.525 1.00 78.08 316 A 1 ATOM 2642 C CD2 . HIS A 0 316 . -69.602 -40.515 126.418 1.00 78.08 316 A 1 ATOM 2643 N ND1 . HIS A 0 316 . -69.860 -41.208 128.496 1.00 78.08 316 A 1 ATOM 2644 C CE1 . HIS A 0 316 . -68.772 -41.810 127.990 1.00 78.08 316 A 1 ATOM 2645 N NE2 . HIS A 0 316 . -68.594 -41.440 126.711 1.00 78.08 316 A 1 ATOM 2646 N N . LEU A 0 317 . -74.826 -38.934 128.218 1.00 84.18 317 A 1 ATOM 2647 C CA . LEU A 0 317 . -75.942 -38.481 129.060 1.00 84.18 317 A 1 ATOM 2648 C C . LEU A 0 317 . -77.156 -39.437 129.038 1.00 84.18 317 A 1 ATOM 2649 C CB . LEU A 0 317 . -76.351 -37.041 128.672 1.00 84.18 317 A 1 ATOM 2650 O O . LEU A 0 317 . -78.173 -39.135 129.661 1.00 84.18 317 A 1 ATOM 2651 C CG . LEU A 0 317 . -75.508 -35.934 129.335 1.00 84.18 317 A 1 ATOM 2652 C CD1 . LEU A 0 317 . -74.219 -35.615 128.587 1.00 84.18 317 A 1 ATOM 2653 C CD2 . LEU A 0 317 . -76.315 -34.634 129.389 1.00 84.18 317 A 1 ATOM 2654 N N . GLY A 0 318 . -77.094 -40.553 128.304 1.00 78.63 318 A 1 ATOM 2655 C CA . GLY A 0 318 . -78.181 -41.530 128.188 1.00 78.63 318 A 1 ATOM 2656 C C . GLY A 0 318 . -79.368 -41.075 127.331 1.00 78.63 318 A 1 ATOM 2657 O O . GLY A 0 318 . -80.400 -41.740 127.319 1.00 78.63 318 A 1 ATOM 2658 N N . LYS A 0 319 . -79.253 -39.948 126.612 1.00 78.77 319 A 1 ATOM 2659 C CA . LYS A 0 319 . -80.339 -39.406 125.770 1.00 78.77 319 A 1 ATOM 2660 C C . LYS A 0 319 . -80.390 -40.023 124.370 1.00 78.77 319 A 1 ATOM 2661 C CB . LYS A 0 319 . -80.232 -37.877 125.681 1.00 78.77 319 A 1 ATOM 2662 O O . LYS A 0 319 . -81.388 -39.867 123.673 1.00 78.77 319 A 1 ATOM 2663 C CG . LYS A 0 319 . -80.481 -37.200 127.036 1.00 78.77 319 A 1 ATOM 2664 C CD . LYS A 0 319 . -80.554 -35.679 126.868 1.00 78.77 319 A 1 ATOM 2665 C CE . LYS A 0 319 . -80.828 -35.026 128.226 1.00 78.77 319 A 1 ATOM 2666 N NZ . LYS A 0 319 . -80.991 -33.556 128.103 1.00 78.77 319 A 1 ATOM 2667 N N . SER A 0 320 . -79.322 -40.692 123.945 1.00 80.05 320 A 1 ATOM 2668 C CA . SER A 0 320 . -79.223 -41.355 122.644 1.00 80.05 320 A 1 ATOM 2669 C C . SER A 0 320 . -78.258 -42.541 122.705 1.00 80.05 320 A 1 ATOM 2670 C CB . SER A 0 320 . -78.788 -40.345 121.570 1.00 80.05 320 A 1 ATOM 2671 O O . SER A 0 320 . -77.475 -42.667 123.640 1.00 80.05 320 A 1 ATOM 2672 O OG . SER A 0 320 . -77.502 -39.806 121.823 1.00 80.05 320 A 1 ATOM 2673 N N . ASN A 0 321 . -78.278 -43.405 121.691 1.00 80.83 321 A 1 ATOM 2674 C CA . ASN A 0 321 . -77.278 -44.467 121.549 1.00 80.83 321 A 1 ATOM 2675 C C . ASN A 0 321 . -75.937 -43.901 121.047 1.00 80.83 321 A 1 ATOM 2676 C CB . ASN A 0 321 . -77.836 -45.567 120.627 1.00 80.83 321 A 1 ATOM 2677 O O . ASN A 0 321 . -75.907 -42.861 120.383 1.00 80.83 321 A 1 ATOM 2678 C CG . ASN A 0 321 . -78.997 -46.327 121.247 1.00 80.83 321 A 1 ATOM 2679 N ND2 . ASN A 0 321 . -79.760 -47.043 120.456 1.00 80.83 321 A 1 ATOM 2680 O OD1 . ASN A 0 321 . -79.235 -46.303 122.439 1.00 80.83 321 A 1 ATOM 2681 N N . TYR A 0 322 . -74.830 -44.593 121.342 1.00 78.96 322 A 1 ATOM 2682 C CA . TYR A 0 322 . -73.500 -44.217 120.851 1.00 78.96 322 A 1 ATOM 2683 C C . TYR A 0 322 . -73.427 -44.311 119.317 1.00 78.96 322 A 1 ATOM 2684 C CB . TYR A 0 322 . -72.411 -45.089 121.490 1.00 78.96 322 A 1 ATOM 2685 O O . TYR A 0 322 . -73.816 -45.341 118.758 1.00 78.96 322 A 1 ATOM 2686 C CG . TYR A 0 322 . -72.034 -44.653 122.890 1.00 78.96 322 A 1 ATOM 2687 C CD1 . TYR A 0 322 . -71.052 -43.657 123.063 1.00 78.96 322 A 1 ATOM 2688 C CD2 . TYR A 0 322 . -72.668 -45.223 124.010 1.00 78.96 322 A 1 ATOM 2689 C CE1 . TYR A 0 322 . -70.696 -43.237 124.358 1.00 78.96 322 A 1 ATOM 2690 C CE2 . TYR A 0 322 . -72.320 -44.797 125.305 1.00 78.96 322 A 1 ATOM 2691 O OH . TYR A 0 322 . -70.990 -43.420 126.731 1.00 78.96 322 A 1 ATOM 2692 C CZ . TYR A 0 322 . -71.332 -43.809 125.480 1.00 78.96 322 A 1 ATOM 2693 N N . PRO A 0 323 . -72.925 -43.271 118.621 1.00 81.15 323 A 1 ATOM 2694 C CA . PRO A 0 323 . -72.761 -43.319 117.173 1.00 81.15 323 A 1 ATOM 2695 C C . PRO A 0 323 . -71.675 -44.339 116.771 1.00 81.15 323 A 1 ATOM 2696 C CB . PRO A 0 323 . -72.403 -41.890 116.752 1.00 81.15 323 A 1 ATOM 2697 O O . PRO A 0 323 . -70.706 -44.523 117.512 1.00 81.15 323 A 1 ATOM 2698 C CG . PRO A 0 323 . -71.700 -41.334 117.990 1.00 81.15 323 A 1 ATOM 2699 C CD . PRO A 0 323 . -72.448 -41.997 119.144 1.00 81.15 323 A 1 ATOM 2700 N N . PRO A 0 324 . -71.786 -44.977 115.590 1.00 79.15 324 A 1 ATOM 2701 C CA . PRO A 0 324 . -70.744 -45.854 115.057 1.00 79.15 324 A 1 ATOM 2702 C C . PRO A 0 324 . -69.401 -45.123 114.955 1.00 79.15 324 A 1 ATOM 2703 C CB . PRO A 0 324 . -71.235 -46.298 113.672 1.00 79.15 324 A 1 ATOM 2704 O O . PRO A 0 324 . -69.365 -43.964 114.536 1.00 79.15 324 A 1 ATOM 2705 C CG . PRO A 0 324 . -72.746 -46.088 113.731 1.00 79.15 324 A 1 ATOM 2706 C CD . PRO A 0 324 . -72.905 -44.897 114.669 1.00 79.15 324 A 1 ATOM 2707 N N . ILE A 0 325 . -68.300 -45.801 115.299 1.00 77.28 325 A 1 ATOM 2708 C CA . ILE A 0 325 . -66.949 -45.220 115.266 1.00 77.28 325 A 1 ATOM 2709 C C . ILE A 0 325 . -66.681 -44.659 113.865 1.00 77.28 325 A 1 ATOM 2710 C CB . ILE A 0 325 . -65.870 -46.248 115.691 1.00 77.28 325 A 1 ATOM 2711 O O . ILE A 0 325 . -66.714 -45.394 112.877 1.00 77.28 325 A 1 ATOM 2712 C CG1 . ILE A 0 325 . -66.125 -46.739 117.137 1.00 77.28 325 A 1 ATOM 2713 C CG2 . ILE A 0 325 . -64.457 -45.637 115.575 1.00 77.28 325 A 1 ATOM 2714 C CD1 . ILE A 0 325 . -65.229 -47.906 117.573 1.00 77.28 325 A 1 ATOM 2715 N N . ARG A 0 326 . -66.427 -43.351 113.790 1.00 77.32 326 A 1 ATOM 2716 C CA . ARG A 0 326 . -66.083 -42.634 112.556 1.00 77.32 326 A 1 ATOM 2717 C C . ARG A 0 326 . -64.667 -42.087 112.679 1.00 77.32 326 A 1 ATOM 2718 C CB . ARG A 0 326 . -67.136 -41.546 112.284 1.00 77.32 326 A 1 ATOM 2719 O O . ARG A 0 326 . -64.315 -41.494 113.698 1.00 77.32 326 A 1 ATOM 2720 C CG . ARG A 0 326 . -67.071 -40.988 110.850 1.00 77.32 326 A 1 ATOM 2721 C CD . ARG A 0 326 . -68.246 -40.025 110.625 1.00 77.32 326 A 1 ATOM 2722 N NE . ARG A 0 326 . -68.354 -39.534 109.233 1.00 77.32 326 A 1 ATOM 2723 N NH1 . ARG A 0 326 . -70.012 -37.991 109.628 1.00 77.32 326 A 1 ATOM 2724 N NH2 . ARG A 0 326 . -69.207 -38.181 107.592 1.00 77.32 326 A 1 ATOM 2725 C CZ . ARG A 0 326 . -69.180 -38.584 108.820 1.00 77.32 326 A 1 ATOM 2726 N N . THR A 0 327 . -63.834 -42.294 111.662 1.00 81.00 327 A 1 ATOM 2727 C CA . THR A 0 327 . -62.430 -41.853 111.681 1.00 81.00 327 A 1 ATOM 2728 C C . THR A 0 327 . -62.217 -40.591 110.851 1.00 81.00 327 A 1 ATOM 2729 C CB . THR A 0 327 . -61.475 -42.950 111.203 1.00 81.00 327 A 1 ATOM 2730 O O . THR A 0 327 . -62.641 -40.534 109.701 1.00 81.00 327 A 1 ATOM 2731 C CG2 . THR A 0 327 . -61.500 -44.167 112.130 1.00 81.00 327 A 1 ATOM 2732 O OG1 . THR A 0 327 . -61.817 -43.355 109.900 1.00 81.00 327 A 1 ATOM 2733 N N . PHE A 0 328 . -61.490 -39.618 111.413 1.00 80.34 328 A 1 ATOM 2734 C CA . PHE A 0 328 . -61.163 -38.329 110.773 1.00 80.34 328 A 1 ATOM 2735 C C . PHE A 0 328 . -59.722 -38.247 110.244 1.00 80.34 328 A 1 ATOM 2736 C CB . PHE A 0 328 . -61.455 -37.193 111.764 1.00 80.34 328 A 1 ATOM 2737 O O . PHE A 0 328 . -59.293 -37.221 109.722 1.00 80.34 328 A 1 ATOM 2738 C CG . PHE A 0 328 . -62.907 -37.143 112.186 1.00 80.34 328 A 1 ATOM 2739 C CD1 . PHE A 0 328 . -63.850 -36.510 111.357 1.00 80.34 328 A 1 ATOM 2740 C CD2 . PHE A 0 328 . -63.328 -37.773 113.373 1.00 80.34 328 A 1 ATOM 2741 C CE1 . PHE A 0 328 . -65.210 -36.525 111.703 1.00 80.34 328 A 1 ATOM 2742 C CE2 . PHE A 0 328 . -64.691 -37.790 113.716 1.00 80.34 328 A 1 ATOM 2743 C CZ . PHE A 0 328 . -65.633 -37.175 112.875 1.00 80.34 328 A 1 ATOM 2744 N N . GLN A 0 329 . -58.951 -39.324 110.389 1.00 76.97 329 A 1 ATOM 2745 C CA . GLN A 0 329 . -57.599 -39.440 109.848 1.00 76.97 329 A 1 ATOM 2746 C C . GLN A 0 329 . -57.636 -40.311 108.592 1.00 76.97 329 A 1 ATOM 2747 C CB . GLN A 0 329 . -56.649 -40.016 110.910 1.00 76.97 329 A 1 ATOM 2748 O O . GLN A 0 329 . -58.315 -41.337 108.572 1.00 76.97 329 A 1 ATOM 2749 C CG . GLN A 0 329 . -56.465 -39.068 112.108 1.00 76.97 329 A 1 ATOM 2750 C CD . GLN A 0 329 . -55.555 -39.634 113.199 1.00 76.97 329 A 1 ATOM 2751 N NE2 . GLN A 0 329 . -55.285 -38.861 114.228 1.00 76.97 329 A 1 ATOM 2752 O OE1 . GLN A 0 329 . -55.082 -40.767 113.161 1.00 76.97 329 A 1 ATOM 2753 N N . ASN A 0 330 . -56.882 -39.930 107.560 1.00 68.61 330 A 1 ATOM 2754 C CA . ASN A 0 330 . -56.777 -40.685 106.312 1.00 68.61 330 A 1 ATOM 2755 C C . ASN A 0 330 . -55.912 -41.951 106.501 1.00 68.61 330 A 1 ATOM 2756 C CB . ASN A 0 330 . -56.258 -39.746 105.205 1.00 68.61 330 A 1 ATOM 2757 O O . ASN A 0 330 . -54.762 -41.999 106.072 1.00 68.61 330 A 1 ATOM 2758 C CG . ASN A 0 330 . -56.343 -40.381 103.827 1.00 68.61 330 A 1 ATOM 2759 N ND2 . ASN A 0 330 . -55.691 -39.805 102.846 1.00 68.61 330 A 1 ATOM 2760 O OD1 . ASN A 0 330 . -57.008 -41.382 103.610 1.00 68.61 330 A 1 ATOM 2761 N N . LYS A 0 331 . -56.429 -42.956 107.218 1.00 68.24 331 A 1 ATOM 2762 C CA . LYS A 0 331 . -55.788 -44.269 107.400 1.00 68.24 331 A 1 ATOM 2763 C C . LYS A 0 331 . -56.521 -45.323 106.565 1.00 68.24 331 A 1 ATOM 2764 C CB . LYS A 0 331 . -55.713 -44.647 108.890 1.00 68.24 331 A 1 ATOM 2765 O O . LYS A 0 331 . -57.747 -45.363 106.560 1.00 68.24 331 A 1 ATOM 2766 C CG . LYS A 0 331 . -54.724 -43.760 109.668 1.00 68.24 331 A 1 ATOM 2767 C CD . LYS A 0 331 . -54.625 -44.179 111.143 1.00 68.24 331 A 1 ATOM 2768 C CE . LYS A 0 331 . -53.601 -43.296 111.866 1.00 68.24 331 A 1 ATOM 2769 N NZ . LYS A 0 331 . -53.587 -43.538 113.329 1.00 68.24 331 A 1 ATOM 2770 N N . ILE A 0 332 . -55.752 -46.182 105.893 1.00 63.53 332 A 1 ATOM 2771 C CA . ILE A 0 332 . -56.213 -47.121 104.849 1.00 63.53 332 A 1 ATOM 2772 C C . ILE A 0 332 . -57.188 -48.186 105.386 1.00 63.53 332 A 1 ATOM 2773 C CB . ILE A 0 332 . -54.967 -47.763 104.176 1.00 63.53 332 A 1 ATOM 2774 O O . ILE A 0 332 . -58.068 -48.632 104.660 1.00 63.53 332 A 1 ATOM 2775 C CG1 . ILE A 0 332 . -54.084 -46.685 103.492 1.00 63.53 332 A 1 ATOM 2776 C CG2 . ILE A 0 332 . -55.349 -48.839 103.142 1.00 63.53 332 A 1 ATOM 2777 C CD1 . ILE A 0 332 . -52.643 -47.144 103.232 1.00 63.53 332 A 1 ATOM 2778 N N . ASN A 0 333 . -57.071 -48.569 106.661 1.00 66.23 333 A 1 ATOM 2779 C CA . ASN A 0 333 . -57.775 -49.730 107.225 1.00 66.23 333 A 1 ATOM 2780 C C . ASN A 0 333 . -59.077 -49.370 107.959 1.00 66.23 333 A 1 ATOM 2781 C CB . ASN A 0 333 . -56.818 -50.532 108.130 1.00 66.23 333 A 1 ATOM 2782 O O . ASN A 0 333 . -59.601 -50.188 108.713 1.00 66.23 333 A 1 ATOM 2783 C CG . ASN A 0 333 . -55.585 -51.077 107.431 1.00 66.23 333 A 1 ATOM 2784 N ND2 . ASN A 0 333 . -55.047 -52.169 107.916 1.00 66.23 333 A 1 ATOM 2785 O OD1 . ASN A 0 333 . -55.052 -50.518 106.488 1.00 66.23 333 A 1 ATOM 2786 N N . SER A 0 334 . -59.574 -48.143 107.808 1.00 65.08 334 A 1 ATOM 2787 C CA . SER A 0 334 . -60.822 -47.736 108.452 1.00 65.08 334 A 1 ATOM 2788 C C . SER A 0 334 . -62.020 -48.070 107.567 1.00 65.08 334 A 1 ATOM 2789 C CB . SER A 0 334 . -60.791 -46.255 108.794 1.00 65.08 334 A 1 ATOM 2790 O O . SER A 0 334 . -62.035 -47.715 106.394 1.00 65.08 334 A 1 ATOM 2791 O OG . SER A 0 334 . -61.852 -46.009 109.685 1.00 65.08 334 A 1 ATOM 2792 N N . THR A 0 335 . -63.025 -48.743 108.128 1.00 69.80 335 A 1 ATOM 2793 C CA . THR A 0 335 . -64.250 -49.144 107.414 1.00 69.80 335 A 1 ATOM 2794 C C . THR A 0 335 . -65.307 -48.038 107.358 1.00 69.80 335 A 1 ATOM 2795 C CB . THR A 0 335 . -64.861 -50.395 108.061 1.00 69.80 335 A 1 ATOM 2796 O O . THR A 0 335 . -66.253 -48.144 106.585 1.00 69.80 335 A 1 ATOM 2797 C CG2 . THR A 0 335 . -63.968 -51.626 107.900 1.00 69.80 335 A 1 ATOM 2798 O OG1 . THR A 0 335 . -65.025 -50.189 109.449 1.00 69.80 335 A 1 ATOM 2799 N N . ASN A 0 336 . -65.155 -46.981 108.167 1.00 75.72 336 A 1 ATOM 2800 C CA . ASN A 0 336 . -66.073 -45.844 108.242 1.00 75.72 336 A 1 ATOM 2801 C C . ASN A 0 336 . -65.284 -44.527 108.338 1.00 75.72 336 A 1 ATOM 2802 C CB . ASN A 0 336 . -67.032 -46.061 109.420 1.00 75.72 336 A 1 ATOM 2803 O O . ASN A 0 336 . -65.107 -43.942 109.416 1.00 75.72 336 A 1 ATOM 2804 C CG . ASN A 0 336 . -68.107 -44.993 109.493 1.00 75.72 336 A 1 ATOM 2805 N ND2 . ASN A 0 336 . -68.681 -44.794 110.654 1.00 75.72 336 A 1 ATOM 2806 O OD1 . ASN A 0 336 . -68.443 -44.324 108.532 1.00 75.72 336 A 1 ATOM 2807 N N . ASN A 0 337 . -64.736 -44.103 107.200 1.00 80.38 337 A 1 ATOM 2808 C CA . ASN A 0 337 . -63.863 -42.945 107.092 1.00 80.38 337 A 1 ATOM 2809 C C . ASN A 0 337 . -64.575 -41.760 106.427 1.00 80.38 337 A 1 ATOM 2810 C CB . ASN A 0 337 . -62.602 -43.382 106.331 1.00 80.38 337 A 1 ATOM 2811 O O . ASN A 0 337 . -65.174 -41.911 105.368 1.00 80.38 337 A 1 ATOM 2812 C CG . ASN A 0 337 . -61.501 -42.352 106.389 1.00 80.38 337 A 1 ATOM 2813 N ND2 . ASN A 0 337 . -60.295 -42.707 106.023 1.00 80.38 337 A 1 ATOM 2814 O OD1 . ASN A 0 337 . -61.700 -41.221 106.791 1.00 80.38 337 A 1 ATOM 2815 N N . ILE A 0 338 . -64.426 -40.556 106.989 1.00 79.91 338 A 1 ATOM 2816 C CA . ILE A 0 338 . -64.971 -39.337 106.379 1.00 79.91 338 A 1 ATOM 2817 C C . ILE A 0 338 . -64.409 -39.053 104.977 1.00 79.91 338 A 1 ATOM 2818 C CB . ILE A 0 338 . -64.767 -38.144 107.328 1.00 79.91 338 A 1 ATOM 2819 O O . ILE A 0 338 . -65.090 -38.480 104.134 1.00 79.91 338 A 1 ATOM 2820 C CG1 . ILE A 0 338 . -65.690 -36.991 106.896 1.00 79.91 338 A 1 ATOM 2821 C CG2 . ILE A 0 338 . -63.298 -37.682 107.416 1.00 79.91 338 A 1 ATOM 2822 C CD1 . ILE A 0 338 . -66.142 -36.156 108.086 1.00 79.91 338 A 1 ATOM 2823 N N . TYR A 0 339 . -63.184 -39.500 104.684 1.00 80.25 339 A 1 ATOM 2824 C CA . TYR A 0 339 . -62.604 -39.355 103.345 1.00 80.25 339 A 1 ATOM 2825 C C . TYR A 0 339 . -63.312 -40.220 102.292 1.00 80.25 339 A 1 ATOM 2826 C CB . TYR A 0 339 . -61.100 -39.658 103.381 1.00 80.25 339 A 1 ATOM 2827 O O . TYR A 0 339 . -63.248 -39.903 101.102 1.00 80.25 339 A 1 ATOM 2828 C CG . TYR A 0 339 . -60.277 -38.622 104.125 1.00 80.25 339 A 1 ATOM 2829 C CD1 . TYR A 0 339 . -59.824 -37.462 103.468 1.00 80.25 339 A 1 ATOM 2830 C CD2 . TYR A 0 339 . -59.968 -38.804 105.484 1.00 80.25 339 A 1 ATOM 2831 C CE1 . TYR A 0 339 . -59.084 -36.494 104.175 1.00 80.25 339 A 1 ATOM 2832 C CE2 . TYR A 0 339 . -59.270 -37.826 106.207 1.00 80.25 339 A 1 ATOM 2833 O OH . TYR A 0 339 . -58.122 -35.736 106.245 1.00 80.25 339 A 1 ATOM 2834 C CZ . TYR A 0 339 . -58.820 -36.668 105.549 1.00 80.25 339 A 1 ATOM 2835 N N . ASP A 0 340 . -64.005 -41.290 102.696 1.00 78.28 340 A 1 ATOM 2836 C CA . ASP A 0 340 . -64.832 -42.058 101.766 1.00 78.28 340 A 1 ATOM 2837 C C . ASP A 0 340 . -66.084 -41.271 101.362 1.00 78.28 340 A 1 ATOM 2838 C CB . ASP A 0 340 . -65.148 -43.452 102.324 1.00 78.28 340 A 1 ATOM 2839 O O . ASP A 0 340 . -66.503 -41.373 100.208 1.00 78.28 340 A 1 ATOM 2840 C CG . ASP A 0 340 . -63.888 -44.318 102.452 1.00 78.28 340 A 1 ATOM 2841 O OD1 . ASP A 0 340 . -63.012 -44.253 101.539 1.00 78.28 340 A 1 ATOM 2842 O OD2 . ASP A 0 340 . -63.791 -45.049 103.458 1.00 78.28 340 A 1 ATOM 2843 N N . ASP A 0 341 . -66.589 -40.376 102.220 1.00 79.11 341 A 1 ATOM 2844 C CA . ASP A 0 341 . -67.668 -39.450 101.857 1.00 79.11 341 A 1 ATOM 2845 C C . ASP A 0 341 . -67.232 -38.481 100.756 1.00 79.11 341 A 1 ATOM 2846 C CB . ASP A 0 341 . -68.190 -38.669 103.068 1.00 79.11 341 A 1 ATOM 2847 O O . ASP A 0 341 . -68.002 -38.219 99.836 1.00 79.11 341 A 1 ATOM 2848 C CG . ASP A 0 341 . -68.671 -39.581 104.191 1.00 79.11 341 A 1 ATOM 2849 O OD1 . ASP A 0 341 . -69.360 -40.578 103.897 1.00 79.11 341 A 1 ATOM 2850 O OD2 . ASP A 0 341 . -68.364 -39.261 105.361 1.00 79.11 341 A 1 ATOM 2851 N N . PHE A 0 342 . -65.975 -38.020 100.756 1.00 81.36 342 A 1 ATOM 2852 C CA . PHE A 0 342 . -65.448 -37.198 99.659 1.00 81.36 342 A 1 ATOM 2853 C C . PHE A 0 342 . -65.341 -37.972 98.342 1.00 81.36 342 A 1 ATOM 2854 C CB . PHE A 0 342 . -64.091 -36.593 100.037 1.00 81.36 342 A 1 ATOM 2855 O O . PHE A 0 342 . -65.642 -37.430 97.277 1.00 81.36 342 A 1 ATOM 2856 C CG . PHE A 0 342 . -64.103 -35.713 101.270 1.00 81.36 342 A 1 ATOM 2857 C CD1 . PHE A 0 342 . -65.176 -34.833 101.514 1.00 81.36 342 A 1 ATOM 2858 C CD2 . PHE A 0 342 . -63.016 -35.750 102.161 1.00 81.36 342 A 1 ATOM 2859 C CE1 . PHE A 0 342 . -65.170 -34.012 102.649 1.00 81.36 342 A 1 ATOM 2860 C CE2 . PHE A 0 342 . -63.007 -34.925 103.296 1.00 81.36 342 A 1 ATOM 2861 C CZ . PHE A 0 342 . -64.083 -34.051 103.530 1.00 81.36 342 A 1 ATOM 2862 N N . LYS A 0 343 . -64.978 -39.262 98.384 1.00 75.83 343 A 1 ATOM 2863 C CA . LYS A 0 343 . -65.000 -40.123 97.185 1.00 75.83 343 A 1 ATOM 2864 C C . LYS A 0 343 . -66.423 -40.343 96.676 1.00 75.83 343 A 1 ATOM 2865 C CB . LYS A 0 343 . -64.375 -41.490 97.477 1.00 75.83 343 A 1 ATOM 2866 O O . LYS A 0 343 . -66.627 -40.471 95.469 1.00 75.83 343 A 1 ATOM 2867 C CG . LYS A 0 343 . -62.884 -41.442 97.824 1.00 75.83 343 A 1 ATOM 2868 C CD . LYS A 0 343 . -62.442 -42.864 98.182 1.00 75.83 343 A 1 ATOM 2869 C CE . LYS A 0 343 . -61.060 -42.885 98.831 1.00 75.83 343 A 1 ATOM 2870 N NZ . LYS A 0 343 . -60.926 -44.095 99.681 1.00 75.83 343 A 1 ATOM 2871 N N . ILE A 0 344 . -67.403 -40.412 97.577 1.00 73.89 344 A 1 ATOM 2872 C CA . ILE A 0 344 . -68.820 -40.494 97.215 1.00 73.89 344 A 1 ATOM 2873 C C . ILE A 0 344 . -69.277 -39.159 96.615 1.00 73.89 344 A 1 ATOM 2874 C CB . ILE A 0 344 . -69.673 -40.942 98.423 1.00 73.89 344 A 1 ATOM 2875 O O . ILE A 0 344 . -69.899 -39.169 95.556 1.00 73.89 344 A 1 ATOM 2876 C CG1 . ILE A 0 344 . -69.297 -42.378 98.861 1.00 73.89 344 A 1 ATOM 2877 C CG2 . ILE A 0 344 . -71.171 -40.902 98.066 1.00 73.89 344 A 1 ATOM 2878 C CD1 . ILE A 0 344 . -69.760 -42.727 100.282 1.00 73.89 344 A 1 ATOM 2879 N N . ALA A 0 345 . -68.893 -38.025 97.207 1.00 73.59 345 A 1 ATOM 2880 C CA . ALA A 0 345 . -69.213 -36.687 96.714 1.00 73.59 345 A 1 ATOM 2881 C C . ALA A 0 345 . -68.652 -36.426 95.307 1.00 73.59 345 A 1 ATOM 2882 C CB . ALA A 0 345 . -68.699 -35.650 97.720 1.00 73.59 345 A 1 ATOM 2883 O O . ALA A 0 345 . -69.305 -35.761 94.509 1.00 73.59 345 A 1 ATOM 2884 N N . GLN A 0 346 . -67.496 -37.003 94.957 1.00 73.24 346 A 1 ATOM 2885 C CA . GLN A 0 346 . -66.932 -36.945 93.600 1.00 73.24 346 A 1 ATOM 2886 C C . GLN A 0 346 . -67.772 -37.686 92.542 1.00 73.24 346 A 1 ATOM 2887 C CB . GLN A 0 346 . -65.512 -37.533 93.615 1.00 73.24 346 A 1 ATOM 2888 O O . GLN A 0 346 . -67.625 -37.420 91.345 1.00 73.24 346 A 1 ATOM 2889 C CG . GLN A 0 346 . -64.480 -36.585 94.237 1.00 73.24 346 A 1 ATOM 2890 C CD . GLN A 0 346 . -63.120 -37.244 94.425 1.00 73.24 346 A 1 ATOM 2891 N NE2 . GLN A 0 346 . -62.349 -36.813 95.398 1.00 73.24 346 A 1 ATOM 2892 O OE1 . GLN A 0 346 . -62.720 -38.145 93.703 1.00 73.24 346 A 1 ATOM 2893 N N . LYS A 0 347 . -68.640 -38.632 92.932 1.00 70.46 347 A 1 ATOM 2894 C CA . LYS A 0 347 . -69.477 -39.384 91.986 1.00 70.46 347 A 1 ATOM 2895 C C . LYS A 0 347 . -70.693 -38.549 91.586 1.00 70.46 347 A 1 ATOM 2896 C CB . LYS A 0 347 . -69.887 -40.748 92.559 1.00 70.46 347 A 1 ATOM 2897 O O . LYS A 0 347 . -71.504 -38.164 92.420 1.00 70.46 347 A 1 ATOM 2898 C CG . LYS A 0 347 . -68.690 -41.701 92.693 1.00 70.46 347 A 1 ATOM 2899 C CD . LYS A 0 347 . -69.120 -43.030 93.325 1.00 70.46 347 A 1 ATOM 2900 C CE . LYS A 0 347 . -67.907 -43.953 93.478 1.00 70.46 347 A 1 ATOM 2901 N NZ . LYS A 0 347 . -68.265 -45.212 94.180 1.00 70.46 347 A 1 ATOM 2902 N N . ILE A 0 348 . -70.824 -38.302 90.284 1.00 65.77 348 A 1 ATOM 2903 C CA . ILE A 0 348 . -71.919 -37.514 89.707 1.00 65.77 348 A 1 ATOM 2904 C C . ILE A 0 348 . -73.229 -38.331 89.758 1.00 65.77 348 A 1 ATOM 2905 C CB . ILE A 0 348 . -71.573 -37.073 88.263 1.00 65.77 348 A 1 ATOM 2906 O O . ILE A 0 348 . -73.237 -39.485 89.311 1.00 65.77 348 A 1 ATOM 2907 C CG1 . ILE A 0 348 . -70.258 -36.253 88.229 1.00 65.77 348 A 1 ATOM 2908 C CG2 . ILE A 0 348 . -72.721 -36.248 87.652 1.00 65.77 348 A 1 ATOM 2909 C CD1 . ILE A 0 348 . -69.722 -35.985 86.817 1.00 65.77 348 A 1 ATOM 2910 N N . PRO A 0 349 . -74.344 -37.768 90.258 1.00 64.03 349 A 1 ATOM 2911 C CA . PRO A 0 349 . -75.646 -38.429 90.225 1.00 64.03 349 A 1 ATOM 2912 C C . PRO A 0 349 . -76.178 -38.569 88.786 1.00 64.03 349 A 1 ATOM 2913 C CB . PRO A 0 349 . -76.555 -37.600 91.143 1.00 64.03 349 A 1 ATOM 2914 O O . PRO A 0 349 . -76.071 -37.655 87.977 1.00 64.03 349 A 1 ATOM 2915 C CG . PRO A 0 349 . -75.878 -36.233 91.261 1.00 64.03 349 A 1 ATOM 2916 C CD . PRO A 0 349 . -74.407 -36.497 90.965 1.00 64.03 349 A 1 ATOM 2917 N N . LYS A 0 350 . -76.784 -39.716 88.445 1.00 59.80 350 A 1 ATOM 2918 C CA . LYS A 0 350 . -77.259 -40.054 87.080 1.00 59.80 350 A 1 ATOM 2919 C C . LYS A 0 350 . -78.589 -39.376 86.672 1.00 59.80 350 A 1 ATOM 2920 C CB . LYS A 0 350 . -77.336 -41.587 86.902 1.00 59.80 350 A 1 ATOM 2921 O O . LYS A 0 350 . -79.325 -39.931 85.862 1.00 59.80 350 A 1 ATOM 2922 C CG . LYS A 0 350 . -75.989 -42.319 86.998 1.00 59.80 350 A 1 ATOM 2923 C CD . LYS A 0 350 . -76.208 -43.822 86.756 1.00 59.80 350 A 1 ATOM 2924 C CE . LYS A 0 350 . -74.887 -44.596 86.813 1.00 59.80 350 A 1 ATOM 2925 N NZ . LYS A 0 350 . -75.113 -46.055 86.643 1.00 59.80 350 A 1 ATOM 2926 N N . SER A 0 351 . -78.938 -38.227 87.250 1.00 55.07 351 A 1 ATOM 2927 C CA . SER A 0 351 . -80.241 -37.581 87.009 1.00 55.07 351 A 1 ATOM 2928 C C . SER A 0 351 . -80.244 -36.737 85.729 1.00 55.07 351 A 1 ATOM 2929 C CB . SER A 0 351 . -80.672 -36.751 88.217 1.00 55.07 351 A 1 ATOM 2930 O O . SER A 0 351 . -79.252 -36.088 85.405 1.00 55.07 351 A 1 ATOM 2931 O OG . SER A 0 351 . -82.012 -36.344 88.037 1.00 55.07 351 A 1 ATOM 2932 N N . THR A 0 352 . -81.368 -36.733 85.006 1.00 59.31 352 A 1 ATOM 2933 C CA . THR A 0 352 . -81.533 -36.091 83.688 1.00 59.31 352 A 1 ATOM 2934 C C . THR A 0 352 . -81.639 -34.562 83.738 1.00 59.31 352 A 1 ATOM 2935 C CB . THR A 0 352 . -82.764 -36.666 82.964 1.00 59.31 352 A 1 ATOM 2936 O O . THR A 0 352 . -81.485 -33.920 82.702 1.00 59.31 352 A 1 ATOM 2937 C CG2 . THR A 0 352 . -82.527 -38.102 82.493 1.00 59.31 352 A 1 ATOM 2938 O OG1 . THR A 0 352 . -83.872 -36.700 83.838 1.00 59.31 352 A 1 ATOM 2939 N N . HIS A 0 353 . -81.846 -33.965 84.918 1.00 56.72 353 A 1 ATOM 2940 C CA . HIS A 0 353 . -82.045 -32.518 85.090 1.00 56.72 353 A 1 ATOM 2941 C C . HIS A 0 353 . -81.234 -31.938 86.259 1.00 56.72 353 A 1 ATOM 2942 C CB . HIS A 0 353 . -83.546 -32.215 85.233 1.00 56.72 353 A 1 ATOM 2943 O O . HIS A 0 353 . -81.798 -31.412 87.214 1.00 56.72 353 A 1 ATOM 2944 C CG . HIS A 0 353 . -84.320 -32.419 83.963 1.00 56.72 353 A 1 ATOM 2945 C CD2 . HIS A 0 353 . -85.202 -33.429 83.692 1.00 56.72 353 A 1 ATOM 2946 N ND1 . HIS A 0 353 . -84.278 -31.604 82.856 1.00 56.72 353 A 1 ATOM 2947 C CE1 . HIS A 0 353 . -85.113 -32.113 81.937 1.00 56.72 353 A 1 ATOM 2948 N NE2 . HIS A 0 353 . -85.696 -33.230 82.400 1.00 56.72 353 A 1 ATOM 2949 N N . LEU A 0 354 . -79.905 -32.035 86.209 1.00 62.66 354 A 1 ATOM 2950 C CA . LEU A 0 354 . -79.044 -31.354 87.182 1.00 62.66 354 A 1 ATOM 2951 C C . LEU A 0 354 . -78.760 -29.922 86.726 1.00 62.66 354 A 1 ATOM 2952 C CB . LEU A 0 354 . -77.743 -32.143 87.388 1.00 62.66 354 A 1 ATOM 2953 O O . LEU A 0 354 . -78.273 -29.711 85.613 1.00 62.66 354 A 1 ATOM 2954 C CG . LEU A 0 354 . -77.957 -33.536 87.999 1.00 62.66 354 A 1 ATOM 2955 C CD1 . LEU A 0 354 . -76.631 -34.289 88.000 1.00 62.66 354 A 1 ATOM 2956 C CD2 . LEU A 0 354 . -78.483 -33.477 89.436 1.00 62.66 354 A 1 ATOM 2957 N N . THR A 0 355 . -79.019 -28.942 87.592 1.00 70.86 355 A 1 ATOM 2958 C CA . THR A 0 355 . -78.532 -27.575 87.383 1.00 70.86 355 A 1 ATOM 2959 C C . THR A 0 355 . -77.174 -27.400 88.068 1.00 70.86 355 A 1 ATOM 2960 C CB . THR A 0 355 . -79.555 -26.511 87.809 1.00 70.86 355 A 1 ATOM 2961 O O . THR A 0 355 . -76.859 -28.086 89.037 1.00 70.86 355 A 1 ATOM 2962 C CG2 . THR A 0 355 . -80.940 -26.721 87.197 1.00 70.86 355 A 1 ATOM 2963 O OG1 . THR A 0 355 . -79.663 -26.387 89.205 1.00 70.86 355 A 1 ATOM 2964 N N . ILE A 0 356 . -76.334 -26.477 87.583 1.00 68.63 356 A 1 ATOM 2965 C CA . ILE A 0 356 . -74.975 -26.231 88.122 1.00 68.63 356 A 1 ATOM 2966 C C . ILE A 0 356 . -74.998 -25.910 89.629 1.00 68.63 356 A 1 ATOM 2967 C CB . ILE A 0 356 . -74.304 -25.087 87.318 1.00 68.63 356 A 1 ATOM 2968 O O . ILE A 0 356 . -74.020 -26.159 90.340 1.00 68.63 356 A 1 ATOM 2969 C CG1 . ILE A 0 356 . -74.056 -25.533 85.857 1.00 68.63 356 A 1 ATOM 2970 C CG2 . ILE A 0 356 . -72.978 -24.612 87.949 1.00 68.63 356 A 1 ATOM 2971 C CD1 . ILE A 0 356 . -73.768 -24.372 84.895 1.00 68.63 356 A 1 ATOM 2972 N N . ARG A 0 357 . -76.116 -25.369 90.126 1.00 74.89 357 A 1 ATOM 2973 C CA . ARG A 0 357 . -76.300 -25.034 91.540 1.00 74.89 357 A 1 ATOM 2974 C C . ARG A 0 357 . -76.399 -26.272 92.435 1.00 74.89 357 A 1 ATOM 2975 C CB . ARG A 0 357 . -77.534 -24.132 91.679 1.00 74.89 357 A 1 ATOM 2976 O O . ARG A 0 357 . -76.043 -26.177 93.603 1.00 74.89 357 A 1 ATOM 2977 C CG . ARG A 0 357 . -77.536 -23.412 93.036 1.00 74.89 357 A 1 ATOM 2978 C CD . ARG A 0 357 . -78.666 -22.387 93.143 1.00 74.89 357 A 1 ATOM 2979 N NE . ARG A 0 357 . -79.976 -23.037 93.318 1.00 74.89 357 A 1 ATOM 2980 N NH1 . ARG A 0 357 . -81.224 -21.120 93.525 1.00 74.89 357 A 1 ATOM 2981 N NH2 . ARG A 0 357 . -82.202 -23.117 93.754 1.00 74.89 357 A 1 ATOM 2982 C CZ . ARG A 0 357 . -81.125 -22.423 93.530 1.00 74.89 357 A 1 ATOM 2983 N N . ASP A 0 358 . -76.808 -27.409 91.881 1.00 77.05 358 A 1 ATOM 2984 C CA . ASP A 0 358 . -77.081 -28.638 92.632 1.00 77.05 358 A 1 ATOM 2985 C C . ASP A 0 358 . -75.842 -29.543 92.768 1.00 77.05 358 A 1 ATOM 2986 C CB . ASP A 0 358 . -78.256 -29.384 91.975 1.00 77.05 358 A 1 ATOM 2987 O O . ASP A 0 358 . -75.900 -30.595 93.403 1.00 77.05 358 A 1 ATOM 2988 C CG . ASP A 0 358 . -79.464 -28.484 91.682 1.00 77.05 358 A 1 ATOM 2989 O OD1 . ASP A 0 358 . -79.793 -27.616 92.525 1.00 77.05 358 A 1 ATOM 2990 O OD2 . ASP A 0 358 . -80.010 -28.616 90.558 1.00 77.05 358 A 1 ATOM 2991 N N . LEU A 0 359 . -74.715 -29.152 92.162 1.00 75.96 359 A 1 ATOM 2992 C CA . LEU A 0 359 . -73.472 -29.923 92.158 1.00 75.96 359 A 1 ATOM 2993 C C . LEU A 0 359 . -72.575 -29.569 93.349 1.00 75.96 359 A 1 ATOM 2994 C CB . LEU A 0 359 . -72.729 -29.704 90.828 1.00 75.96 359 A 1 ATOM 2995 O O . LEU A 0 359 . -72.385 -28.389 93.671 1.00 75.96 359 A 1 ATOM 2996 C CG . LEU A 0 359 . -73.483 -30.181 89.574 1.00 75.96 359 A 1 ATOM 2997 C CD1 . LEU A 0 359 . -72.674 -29.800 88.332 1.00 75.96 359 A 1 ATOM 2998 C CD2 . LEU A 0 359 . -73.699 -31.696 89.551 1.00 75.96 359 A 1 ATOM 2999 N N . THR A 0 360 . -71.940 -30.586 93.938 1.00 79.84 360 A 1 ATOM 3000 C CA . THR A 0 360 . -70.866 -30.388 94.925 1.00 79.84 360 A 1 ATOM 3001 C C . THR A 0 360 . -69.646 -29.736 94.270 1.00 79.84 360 A 1 ATOM 3002 C CB . THR A 0 360 . -70.447 -31.692 95.626 1.00 79.84 360 A 1 ATOM 3003 O O . THR A 0 360 . -69.480 -29.763 93.046 1.00 79.84 360 A 1 ATOM 3004 C CG2 . THR A 0 360 . -71.626 -32.418 96.274 1.00 79.84 360 A 1 ATOM 3005 O OG1 . THR A 0 360 . -69.849 -32.574 94.708 1.00 79.84 360 A 1 ATOM 3006 N N . TRP A 0 361 . -68.763 -29.133 95.066 1.00 82.34 361 A 1 ATOM 3007 C CA . TRP A 0 361 . -67.562 -28.493 94.529 1.00 82.34 361 A 1 ATOM 3008 C C . TRP A 0 361 . -66.639 -29.491 93.819 1.00 82.34 361 A 1 ATOM 3009 C CB . TRP A 0 361 . -66.854 -27.735 95.649 1.00 82.34 361 A 1 ATOM 3010 O O . TRP A 0 361 . -66.134 -29.197 92.737 1.00 82.34 361 A 1 ATOM 3011 C CG . TRP A 0 361 . -67.520 -26.462 96.051 1.00 82.34 361 A 1 ATOM 3012 C CD1 . TRP A 0 361 . -68.074 -26.183 97.252 1.00 82.34 361 A 1 ATOM 3013 C CD2 . TRP A 0 361 . -67.618 -25.235 95.268 1.00 82.34 361 A 1 ATOM 3014 C CE2 . TRP A 0 361 . -68.236 -24.235 96.072 1.00 82.34 361 A 1 ATOM 3015 C CE3 . TRP A 0 361 . -67.216 -24.861 93.966 1.00 82.34 361 A 1 ATOM 3016 N NE1 . TRP A 0 361 . -68.497 -24.867 97.269 1.00 82.34 361 A 1 ATOM 3017 C CH2 . TRP A 0 361 . -67.995 -22.576 94.326 1.00 82.34 361 A 1 ATOM 3018 C CZ2 . TRP A 0 361 . -68.428 -22.924 95.617 1.00 82.34 361 A 1 ATOM 3019 C CZ3 . TRP A 0 361 . -67.400 -23.546 93.500 1.00 82.34 361 A 1 ATOM 3020 N N . GLU A 0 362 . -66.516 -30.710 94.344 1.00 82.28 362 A 1 ATOM 3021 C CA . GLU A 0 362 . -65.776 -31.812 93.727 1.00 82.28 362 A 1 ATOM 3022 C C . GLU A 0 362 . -66.356 -32.206 92.362 1.00 82.28 362 A 1 ATOM 3023 C CB . GLU A 0 362 . -65.805 -33.038 94.653 1.00 82.28 362 A 1 ATOM 3024 O O . GLU A 0 362 . -65.619 -32.463 91.408 1.00 82.28 362 A 1 ATOM 3025 C CG . GLU A 0 362 . -65.085 -32.855 95.998 1.00 82.28 362 A 1 ATOM 3026 C CD . GLU A 0 362 . -65.896 -32.142 97.095 1.00 82.28 362 A 1 ATOM 3027 O OE1 . GLU A 0 362 . -65.326 -32.035 98.202 1.00 82.28 362 A 1 ATOM 3028 O OE2 . GLU A 0 362 . -67.053 -31.722 96.839 1.00 82.28 362 A 1 ATOM 3029 N N . GLN A 0 363 . -67.687 -32.211 92.237 1.00 80.79 363 A 1 ATOM 3030 C CA . GLN A 0 363 . -68.355 -32.456 90.959 1.00 80.79 363 A 1 ATOM 3031 C C . GLN A 0 363 . -68.108 -31.306 89.977 1.00 80.79 363 A 1 ATOM 3032 C CB . GLN A 0 363 . -69.858 -32.664 91.181 1.00 80.79 363 A 1 ATOM 3033 O O . GLN A 0 363 . -67.864 -31.563 88.798 1.00 80.79 363 A 1 ATOM 3034 C CG . GLN A 0 363 . -70.155 -33.993 91.887 1.00 80.79 363 A 1 ATOM 3035 C CD . GLN A 0 363 . -71.562 -34.055 92.475 1.00 80.79 363 A 1 ATOM 3036 N NE2 . GLN A 0 363 . -71.908 -35.126 93.148 1.00 80.79 363 A 1 ATOM 3037 O OE1 . GLN A 0 363 . -72.384 -33.164 92.328 1.00 80.79 363 A 1 ATOM 3038 N N . LYS A 0 364 . -68.106 -30.051 90.446 1.00 83.53 364 A 1 ATOM 3039 C CA . LYS A 0 364 . -67.777 -28.880 89.616 1.00 83.53 364 A 1 ATOM 3040 C C . LYS A 0 364 . -66.338 -28.942 89.086 1.00 83.53 364 A 1 ATOM 3041 C CB . LYS A 0 364 . -68.043 -27.576 90.387 1.00 83.53 364 A 1 ATOM 3042 O O . LYS A 0 364 . -66.139 -28.688 87.900 1.00 83.53 364 A 1 ATOM 3043 C CG . LYS A 0 364 . -69.542 -27.322 90.624 1.00 83.53 364 A 1 ATOM 3044 C CD . LYS A 0 364 . -69.749 -26.123 91.558 1.00 83.53 364 A 1 ATOM 3045 C CE . LYS A 0 364 . -71.240 -25.909 91.831 1.00 83.53 364 A 1 ATOM 3046 N NZ . LYS A 0 364 . -71.452 -24.916 92.910 1.00 83.53 364 A 1 ATOM 3047 N N . GLU A 0 365 . -65.353 -29.351 89.891 1.00 85.19 365 A 1 ATOM 3048 C CA . GLU A 0 365 . -63.958 -29.520 89.434 1.00 85.19 365 A 1 ATOM 3049 C C . GLU A 0 365 . -63.813 -30.634 88.402 1.00 85.19 365 A 1 ATOM 3050 C CB . GLU A 0 365 . -63.028 -29.802 90.620 1.00 85.19 365 A 1 ATOM 3051 O O . GLU A 0 365 . -63.139 -30.451 87.384 1.00 85.19 365 A 1 ATOM 3052 C CG . GLU A 0 365 . -61.524 -29.681 90.289 1.00 85.19 365 A 1 ATOM 3053 C CD . GLU A 0 365 . -60.691 -30.976 90.346 1.00 85.19 365 A 1 ATOM 3054 O OE1 . GLU A 0 365 . -59.454 -30.846 90.146 1.00 85.19 365 A 1 ATOM 3055 O OE2 . GLU A 0 365 . -61.270 -32.067 90.555 1.00 85.19 365 A 1 ATOM 3056 N N . ARG A 0 366 . -64.503 -31.763 88.606 1.00 81.34 366 A 1 ATOM 3057 C CA . ARG A 0 366 . -64.535 -32.855 87.628 1.00 81.34 366 A 1 ATOM 3058 C C . ARG A 0 366 . -65.139 -32.391 86.304 1.00 81.34 366 A 1 ATOM 3059 C CB . ARG A 0 366 . -65.305 -34.047 88.215 1.00 81.34 366 A 1 ATOM 3060 O O . ARG A 0 366 . -64.579 -32.685 85.250 1.00 81.34 366 A 1 ATOM 3061 C CG . ARG A 0 366 . -65.159 -35.313 87.354 1.00 81.34 366 A 1 ATOM 3062 C CD . ARG A 0 366 . -64.346 -36.390 88.078 1.00 81.34 366 A 1 ATOM 3063 N NE . ARG A 0 366 . -64.123 -37.566 87.211 1.00 81.34 366 A 1 ATOM 3064 N NH1 . ARG A 0 366 . -61.963 -37.096 86.570 1.00 81.34 366 A 1 ATOM 3065 N NH2 . ARG A 0 366 . -62.971 -38.927 85.793 1.00 81.34 366 A 1 ATOM 3066 C CZ . ARG A 0 366 . -63.024 -37.854 86.533 1.00 81.34 366 A 1 ATOM 3067 N N . VAL A 0 367 . -66.251 -31.654 86.347 1.00 82.65 367 A 1 ATOM 3068 C CA . VAL A 0 367 . -66.898 -31.098 85.150 1.00 82.65 367 A 1 ATOM 3069 C C . VAL A 0 367 . -65.973 -30.106 84.439 1.00 82.65 367 A 1 ATOM 3070 C CB . VAL A 0 367 . -68.267 -30.476 85.496 1.00 82.65 367 A 1 ATOM 3071 O O . VAL A 0 367 . -65.793 -30.240 83.232 1.00 82.65 367 A 1 ATOM 3072 C CG1 . VAL A 0 367 . -68.869 -29.688 84.325 1.00 82.65 367 A 1 ATOM 3073 C CG2 . VAL A 0 367 . -69.280 -31.573 85.856 1.00 82.65 367 A 1 ATOM 3074 N N . LEU A 0 368 . -65.332 -29.174 85.155 1.00 83.94 368 A 1 ATOM 3075 C CA . LEU A 0 368 . -64.380 -28.220 84.566 1.00 83.94 368 A 1 ATOM 3076 C C . LEU A 0 368 . -63.136 -28.908 83.988 1.00 83.94 368 A 1 ATOM 3077 C CB . LEU A 0 368 . -63.959 -27.175 85.614 1.00 83.94 368 A 1 ATOM 3078 O O . LEU A 0 368 . -62.700 -28.556 82.896 1.00 83.94 368 A 1 ATOM 3079 C CG . LEU A 0 368 . -65.019 -26.118 85.964 1.00 83.94 368 A 1 ATOM 3080 C CD1 . LEU A 0 368 . -64.466 -25.227 87.076 1.00 83.94 368 A 1 ATOM 3081 C CD2 . LEU A 0 368 . -65.375 -25.227 84.770 1.00 83.94 368 A 1 ATOM 3082 N N . SER A 0 369 . -62.597 -29.923 84.667 1.00 82.88 369 A 1 ATOM 3083 C CA . SER A 0 369 . -61.443 -30.690 84.183 1.00 82.88 369 A 1 ATOM 3084 C C . SER A 0 369 . -61.788 -31.480 82.923 1.00 82.88 369 A 1 ATOM 3085 C CB . SER A 0 369 . -60.938 -31.655 85.258 1.00 82.88 369 A 1 ATOM 3086 O O . SER A 0 369 . -61.031 -31.464 81.958 1.00 82.88 369 A 1 ATOM 3087 O OG . SER A 0 369 . -60.477 -30.946 86.385 1.00 82.88 369 A 1 ATOM 3088 N N . ILE A 0 370 . -62.960 -32.127 82.891 1.00 81.98 370 A 1 ATOM 3089 C CA . ILE A 0 370 . -63.459 -32.813 81.691 1.00 81.98 370 A 1 ATOM 3090 C C . ILE A 0 370 . -63.725 -31.805 80.570 1.00 81.98 370 A 1 ATOM 3091 C CB . ILE A 0 370 . -64.721 -33.645 82.017 1.00 81.98 370 A 1 ATOM 3092 O O . ILE A 0 370 . -63.457 -32.111 79.411 1.00 81.98 370 A 1 ATOM 3093 C CG1 . ILE A 0 370 . -64.346 -34.850 82.912 1.00 81.98 370 A 1 ATOM 3094 C CG2 . ILE A 0 370 . -65.413 -34.156 80.734 1.00 81.98 370 A 1 ATOM 3095 C CD1 . ILE A 0 370 . -65.557 -35.548 83.547 1.00 81.98 370 A 1 ATOM 3096 N N . LEU A 0 371 . -64.236 -30.613 80.883 1.00 83.40 371 A 1 ATOM 3097 C CA . LEU A 0 371 . -64.470 -29.564 79.896 1.00 83.40 371 A 1 ATOM 3098 C C . LEU A 0 371 . -63.152 -29.067 79.288 1.00 83.40 371 A 1 ATOM 3099 C CB . LEU A 0 371 . -65.287 -28.436 80.548 1.00 83.40 371 A 1 ATOM 3100 O O . LEU A 0 371 . -63.052 -28.993 78.065 1.00 83.40 371 A 1 ATOM 3101 C CG . LEU A 0 371 . -65.665 -27.289 79.596 1.00 83.40 371 A 1 ATOM 3102 C CD1 . LEU A 0 371 . -66.551 -27.768 78.442 1.00 83.40 371 A 1 ATOM 3103 C CD2 . LEU A 0 371 . -66.434 -26.226 80.377 1.00 83.40 371 A 1 ATOM 3104 N N . PHE A 0 372 . -62.134 -28.805 80.112 1.00 82.75 372 A 1 ATOM 3105 C CA . PHE A 0 372 . -60.797 -28.410 79.661 1.00 82.75 372 A 1 ATOM 3106 C C . PHE A 0 372 . -60.128 -29.514 78.830 1.00 82.75 372 A 1 ATOM 3107 C CB . PHE A 0 372 . -59.947 -28.036 80.883 1.00 82.75 372 A 1 ATOM 3108 O O . PHE A 0 372 . -59.620 -29.259 77.738 1.00 82.75 372 A 1 ATOM 3109 C CG . PHE A 0 372 . -58.611 -27.418 80.522 1.00 82.75 372 A 1 ATOM 3110 C CD1 . PHE A 0 372 . -57.421 -28.166 80.617 1.00 82.75 372 A 1 ATOM 3111 C CD2 . PHE A 0 372 . -58.560 -26.077 80.097 1.00 82.75 372 A 1 ATOM 3112 C CE1 . PHE A 0 372 . -56.187 -27.568 80.300 1.00 82.75 372 A 1 ATOM 3113 C CE2 . PHE A 0 372 . -57.329 -25.484 79.771 1.00 82.75 372 A 1 ATOM 3114 C CZ . PHE A 0 372 . -56.141 -26.228 79.872 1.00 82.75 372 A 1 ATOM 3115 N N . GLU A 0 373 . -60.212 -30.763 79.291 1.00 81.38 373 A 1 ATOM 3116 C CA . GLU A 0 373 . -59.694 -31.930 78.579 1.00 81.38 373 A 1 ATOM 3117 C C . GLU A 0 373 . -60.410 -32.128 77.235 1.00 81.38 373 A 1 ATOM 3118 C CB . GLU A 0 373 . -59.837 -33.162 79.487 1.00 81.38 373 A 1 ATOM 3119 O O . GLU A 0 373 . -59.766 -32.247 76.197 1.00 81.38 373 A 1 ATOM 3120 C CG . GLU A 0 373 . -59.232 -34.437 78.889 1.00 81.38 373 A 1 ATOM 3121 C CD . GLU A 0 373 . -57.727 -34.327 78.595 1.00 81.38 373 A 1 ATOM 3122 O OE1 . GLU A 0 373 . -57.285 -35.020 77.650 1.00 81.38 373 A 1 ATOM 3123 O OE2 . GLU A 0 373 . -57.044 -33.552 79.295 1.00 81.38 373 A 1 ATOM 3124 N N . LYS A 0 374 . -61.747 -32.077 77.202 1.00 81.47 374 A 1 ATOM 3125 C CA . LYS A 0 374 . -62.535 -32.206 75.966 1.00 81.47 374 A 1 ATOM 3126 C C . LYS A 0 374 . -62.256 -31.060 74.994 1.00 81.47 374 A 1 ATOM 3127 C CB . LYS A 0 374 . -64.023 -32.306 76.330 1.00 81.47 374 A 1 ATOM 3128 O O . LYS A 0 374 . -62.184 -31.295 73.785 1.00 81.47 374 A 1 ATOM 3129 C CG . LYS A 0 374 . -64.907 -32.604 75.110 1.00 81.47 374 A 1 ATOM 3130 C CD . LYS A 0 374 . -66.338 -32.932 75.555 1.00 81.47 374 A 1 ATOM 3131 C CE . LYS A 0 374 . -67.213 -33.260 74.341 1.00 81.47 374 A 1 ATOM 3132 N NZ . LYS A 0 374 . -68.576 -33.682 74.753 1.00 81.47 374 A 1 ATOM 3133 N N . MET A 0 375 . -62.067 -29.847 75.512 1.00 76.74 375 A 1 ATOM 3134 C CA . MET A 0 375 . -61.656 -28.682 74.732 1.00 76.74 375 A 1 ATOM 3135 C C . MET A 0 375 . -60.254 -28.863 74.135 1.00 76.74 375 A 1 ATOM 3136 C CB . MET A 0 375 . -61.732 -27.426 75.614 1.00 76.74 375 A 1 ATOM 3137 O O . MET A 0 375 . -60.015 -28.385 73.033 1.00 76.74 375 A 1 ATOM 3138 C CG . MET A 0 375 . -61.371 -26.154 74.839 1.00 76.74 375 A 1 ATOM 3139 S SD . MET A 0 375 . -61.434 -24.620 75.797 1.00 76.74 375 A 1 ATOM 3140 C CE . MET A 0 375 . -60.135 -24.929 77.027 1.00 76.74 375 A 1 ATOM 3141 N N . ASN A 0 376 . -59.334 -29.561 74.805 1.00 75.70 376 A 1 ATOM 3142 C CA . ASN A 0 376 . -57.996 -29.836 74.276 1.00 75.70 376 A 1 ATOM 3143 C C . ASN A 0 376 . -57.951 -31.058 73.341 1.00 75.70 376 A 1 ATOM 3144 C CB . ASN A 0 376 . -57.008 -29.929 75.450 1.00 75.70 376 A 1 ATOM 3145 O O . ASN A 0 376 . -57.262 -31.033 72.321 1.00 75.70 376 A 1 ATOM 3146 C CG . ASN A 0 376 . -56.746 -28.577 76.095 1.00 75.70 376 A 1 ATOM 3147 N ND2 . ASN A 0 376 . -56.313 -28.568 77.330 1.00 75.70 376 A 1 ATOM 3148 O OD1 . ASN A 0 376 . -56.896 -27.527 75.478 1.00 75.70 376 A 1 ATOM 3149 N N . GLN A 0 377 . -58.733 -32.103 73.614 1.00 73.95 377 A 1 ATOM 3150 C CA . GLN A 0 377 . -58.814 -33.308 72.782 1.00 73.95 377 A 1 ATOM 3151 C C . GLN A 0 377 . -59.470 -33.055 71.420 1.00 73.95 377 A 1 ATOM 3152 C CB . GLN A 0 377 . -59.612 -34.388 73.517 1.00 73.95 377 A 1 ATOM 3153 O O . GLN A 0 377 . -59.060 -33.650 70.418 1.00 73.95 377 A 1 ATOM 3154 C CG . GLN A 0 377 . -58.836 -35.018 74.680 1.00 73.95 377 A 1 ATOM 3155 C CD . GLN A 0 377 . -59.646 -36.096 75.391 1.00 73.95 377 A 1 ATOM 3156 N NE2 . GLN A 0 377 . -59.115 -36.661 76.445 1.00 73.95 377 A 1 ATOM 3157 O OE1 . GLN A 0 377 . -60.745 -36.469 74.992 1.00 73.95 377 A 1 ATOM 3158 N N . SER A 0 378 . -60.468 -32.166 71.345 1.00 66.75 378 A 1 ATOM 3159 C CA . SER A 0 378 . -61.049 -31.757 70.059 1.00 66.75 378 A 1 ATOM 3160 C C . SER A 0 378 . -59.997 -31.115 69.138 1.00 66.75 378 A 1 ATOM 3161 C CB . SER A 0 378 . -62.239 -30.819 70.282 1.00 66.75 378 A 1 ATOM 3162 O O . SER A 0 378 . -60.036 -31.345 67.928 1.00 66.75 378 A 1 ATOM 3163 O OG . SER A 0 378 . -61.802 -29.639 70.913 1.00 66.75 378 A 1 ATOM 3164 N N . LYS A 0 379 . -58.996 -30.418 69.704 1.00 58.23 379 A 1 ATOM 3165 C CA . LYS A 0 379 . -57.868 -29.804 68.974 1.00 58.23 379 A 1 ATOM 3166 C C . LYS A 0 379 . -56.946 -30.853 68.338 1.00 58.23 379 A 1 ATOM 3167 C CB . LYS A 0 379 . -57.053 -28.861 69.891 1.00 58.23 379 A 1 ATOM 3168 O O . LYS A 0 379 . -56.594 -30.725 67.168 1.00 58.23 379 A 1 ATOM 3169 C CG . LYS A 0 379 . -57.873 -27.748 70.573 1.00 58.23 379 A 1 ATOM 3170 C CD . LYS A 0 379 . -57.069 -27.004 71.660 1.00 58.23 379 A 1 ATOM 3171 C CE . LYS A 0 379 . -57.922 -25.965 72.420 1.00 58.23 379 A 1 ATOM 3172 N NZ . LYS A 0 379 . -57.289 -25.455 73.675 1.00 58.23 379 A 1 ATOM 3173 N N . MET A 0 380 . -56.589 -31.913 69.073 1.00 56.57 380 A 1 ATOM 3174 C CA . MET A 0 380 . -55.711 -32.983 68.562 1.00 56.57 380 A 1 ATOM 3175 C C . MET A 0 380 . -56.335 -33.730 67.375 1.00 56.57 380 A 1 ATOM 3176 C CB . MET A 0 380 . -55.370 -33.971 69.690 1.00 56.57 380 A 1 ATOM 3177 O O . MET A 0 380 . -55.652 -34.030 66.396 1.00 56.57 380 A 1 ATOM 3178 C CG . MET A 0 380 . -54.372 -33.403 70.705 1.00 56.57 380 A 1 ATOM 3179 S SD . MET A 0 380 . -52.684 -33.216 70.061 1.00 56.57 380 A 1 ATOM 3180 C CE . MET A 0 380 . -52.537 -31.413 69.980 1.00 56.57 380 A 1 ATOM 3181 N N . LYS A 0 381 . -57.652 -33.976 67.412 1.00 59.06 381 A 1 ATOM 3182 C CA . LYS A 0 381 . -58.361 -34.645 66.307 1.00 59.06 381 A 1 ATOM 3183 C C . LYS A 0 381 . -58.380 -33.809 65.024 1.00 59.06 381 A 1 ATOM 3184 C CB . LYS A 0 381 . -59.787 -35.017 66.737 1.00 59.06 381 A 1 ATOM 3185 O O . LYS A 0 381 . -58.255 -34.371 63.939 1.00 59.06 381 A 1 ATOM 3186 C CG . LYS A 0 381 . -59.788 -36.145 67.778 1.00 59.06 381 A 1 ATOM 3187 C CD . LYS A 0 381 . -61.218 -36.565 68.136 1.00 59.06 381 A 1 ATOM 3188 C CE . LYS A 0 381 . -61.168 -37.690 69.177 1.00 59.06 381 A 1 ATOM 3189 N NZ . LYS A 0 381 . -62.523 -38.167 69.548 1.00 59.06 381 A 1 ATOM 3190 N N . LEU A 0 382 . -58.518 -32.488 65.137 1.00 58.63 382 A 1 ATOM 3191 C CA . LEU A 0 382 . -58.576 -31.589 63.980 1.00 58.63 382 A 1 ATOM 3192 C C . LEU A 0 382 . -57.198 -31.415 63.319 1.00 58.63 382 A 1 ATOM 3193 C CB . LEU A 0 382 . -59.227 -30.258 64.419 1.00 58.63 382 A 1 ATOM 3194 O O . LEU A 0 382 . -57.097 -31.502 62.096 1.00 58.63 382 A 1 ATOM 3195 C CG . LEU A 0 382 . -60.400 -29.824 63.512 1.00 58.63 382 A 1 ATOM 3196 C CD1 . LEU A 0 382 . -61.571 -29.317 64.353 1.00 58.63 382 A 1 ATOM 3197 C CD2 . LEU A 0 382 . -59.975 -28.722 62.544 1.00 58.63 382 A 1 ATOM 3198 N N . ASN A 0 383 . -56.128 -31.294 64.114 1.00 55.39 383 A 1 ATOM 3199 C CA . ASN A 0 383 . -54.757 -31.223 63.592 1.00 55.39 383 A 1 ATOM 3200 C C . ASN A 0 383 . -54.348 -32.494 62.829 1.00 55.39 383 A 1 ATOM 3201 C CB . ASN A 0 383 . -53.784 -30.929 64.747 1.00 55.39 383 A 1 ATOM 3202 O O . ASN A 0 383 . -53.705 -32.402 61.783 1.00 55.39 383 A 1 ATOM 3203 C CG . ASN A 0 383 . -53.752 -29.464 65.146 1.00 55.39 383 A 1 ATOM 3204 N ND2 . ASN A 0 383 . -52.968 -29.123 66.141 1.00 55.39 383 A 1 ATOM 3205 O OD1 . ASN A 0 383 . -54.392 -28.601 64.572 1.00 55.39 383 A 1 ATOM 3206 N N . ASN A 0 384 . -54.776 -33.674 63.289 1.00 57.12 384 A 1 ATOM 3207 C CA . ASN A 0 384 . -54.495 -34.927 62.583 1.00 57.12 384 A 1 ATOM 3208 C C . ASN A 0 384 . -55.194 -35.003 61.215 1.00 57.12 384 A 1 ATOM 3209 C CB . ASN A 0 384 . -54.868 -36.112 63.490 1.00 57.12 384 A 1 ATOM 3210 O O . ASN A 0 384 . -54.642 -35.578 60.279 1.00 57.12 384 A 1 ATOM 3211 C CG . ASN A 0 384 . -53.900 -36.292 64.649 1.00 57.12 384 A 1 ATOM 3212 N ND2 . ASN A 0 384 . -54.187 -37.199 65.552 1.00 57.12 384 A 1 ATOM 3213 O OD1 . ASN A 0 384 . -52.871 -35.650 64.756 1.00 57.12 384 A 1 ATOM 3214 N N . LYS A 0 385 . -56.374 -34.385 61.066 1.00 55.98 385 A 1 ATOM 3215 C CA . LYS A 0 385 . -57.115 -34.384 59.798 1.00 55.98 385 A 1 ATOM 3216 C C . LYS A 0 385 . -56.487 -33.445 58.761 1.00 55.98 385 A 1 ATOM 3217 C CB . LYS A 0 385 . -58.595 -34.083 60.079 1.00 55.98 385 A 1 ATOM 3218 O O . LYS A 0 385 . -56.278 -33.852 57.621 1.00 55.98 385 A 1 ATOM 3219 C CG . LYS A 0 385 . -59.479 -34.678 58.977 1.00 55.98 385 A 1 ATOM 3220 C CD . LYS A 0 385 . -60.966 -34.495 59.295 1.00 55.98 385 A 1 ATOM 3221 C CE . LYS A 0 385 . -61.769 -35.160 58.174 1.00 55.98 385 A 1 ATOM 3222 N NZ . LYS A 0 385 . -63.225 -34.935 58.324 1.00 55.98 385 A 1 ATOM 3223 N N . ILE A 0 386 . -56.072 -32.245 59.174 1.00 56.04 386 A 1 ATOM 3224 C CA . ILE A 0 386 . -55.418 -31.266 58.283 1.00 56.04 386 A 1 ATOM 3225 C C . ILE A 0 386 . -54.076 -31.797 57.747 1.00 56.04 386 A 1 ATOM 3226 C CB . ILE A 0 386 . -55.261 -29.909 59.010 1.00 56.04 386 A 1 ATOM 3227 O O . ILE A 0 386 . -53.756 -31.595 56.576 1.00 56.04 386 A 1 ATOM 3228 C CG1 . ILE A 0 386 . -56.654 -29.313 59.328 1.00 56.04 386 A 1 ATOM 3229 C CG2 . ILE A 0 386 . -54.437 -28.916 58.163 1.00 56.04 386 A 1 ATOM 3230 C CD1 . ILE A 0 386 . -56.616 -28.107 60.275 1.00 56.04 386 A 1 ATOM 3231 N N . ASN A 0 387 . -53.308 -32.527 58.563 1.00 50.42 387 A 1 ATOM 3232 C CA . ASN A 0 387 . -52.059 -33.141 58.100 1.00 50.42 387 A 1 ATOM 3233 C C . ASN A 0 387 . -52.291 -34.269 57.078 1.00 50.42 387 A 1 ATOM 3234 C CB . ASN A 0 387 . -51.244 -33.608 59.316 1.00 50.42 387 A 1 ATOM 3235 O O . ASN A 0 387 . -51.445 -34.474 56.212 1.00 50.42 387 A 1 ATOM 3236 C CG . ASN A 0 387 . -50.605 -32.457 60.078 1.00 50.42 387 A 1 ATOM 3237 N ND2 . ASN A 0 387 . -50.136 -32.709 61.277 1.00 50.42 387 A 1 ATOM 3238 O OD1 . ASN A 0 387 . -50.493 -31.332 59.615 1.00 50.42 387 A 1 ATOM 3239 N N . SER A 0 388 . -53.440 -34.954 57.122 1.00 52.93 388 A 1 ATOM 3240 C CA . SER A 0 388 . -53.794 -35.952 56.102 1.00 52.93 388 A 1 ATOM 3241 C C . SER A 0 388 . -54.236 -35.321 54.772 1.00 52.93 388 A 1 ATOM 3242 C CB . SER A 0 388 . -54.824 -36.949 56.648 1.00 52.93 388 A 1 ATOM 3243 O O . SER A 0 388 . -53.881 -35.824 53.710 1.00 52.93 388 A 1 ATOM 3244 O OG . SER A 0 388 . -56.125 -36.412 56.812 1.00 52.93 388 A 1 ATOM 3245 N N . GLU A 0 389 . -54.927 -34.176 54.805 1.00 49.36 389 A 1 ATOM 3246 C CA . GLU A 0 389 . -55.429 -33.507 53.594 1.00 49.36 389 A 1 ATOM 3247 C C . GLU A 0 389 . -54.329 -32.738 52.841 1.00 49.36 389 A 1 ATOM 3248 C CB . GLU A 0 389 . -56.633 -32.616 53.951 1.00 49.36 389 A 1 ATOM 3249 O O . GLU A 0 389 . -54.337 -32.714 51.613 1.00 49.36 389 A 1 ATOM 3250 C CG . GLU A 0 389 . -57.885 -33.466 54.263 1.00 49.36 389 A 1 ATOM 3251 C CD . GLU A 0 389 . -59.095 -32.659 54.772 1.00 49.36 389 A 1 ATOM 3252 O OE1 . GLU A 0 389 . -60.082 -33.305 55.211 1.00 49.36 389 A 1 ATOM 3253 O OE2 . GLU A 0 389 . -59.020 -31.410 54.795 1.00 49.36 389 A 1 ATOM 3254 N N . LYS A 0 390 . -53.296 -32.217 53.522 1.00 45.68 390 A 1 ATOM 3255 C CA . LYS A 0 390 . -52.127 -31.625 52.834 1.00 45.68 390 A 1 ATOM 3256 C C . LYS A 0 390 . -51.314 -32.635 52.013 1.00 45.68 390 A 1 ATOM 3257 C CB . LYS A 0 390 . -51.220 -30.889 53.828 1.00 45.68 390 A 1 ATOM 3258 O O . LYS A 0 390 . -50.629 -32.232 51.080 1.00 45.68 390 A 1 ATOM 3259 C CG . LYS A 0 390 . -51.824 -29.545 54.253 1.00 45.68 390 A 1 ATOM 3260 C CD . LYS A 0 390 . -50.825 -28.769 55.116 1.00 45.68 390 A 1 ATOM 3261 C CE . LYS A 0 390 . -51.419 -27.416 55.511 1.00 45.68 390 A 1 ATOM 3262 N NZ . LYS A 0 390 . -50.447 -26.619 56.298 1.00 45.68 390 A 1 ATOM 3263 N N . SER A 0 391 . -51.409 -33.932 52.313 1.00 43.63 391 A 1 ATOM 3264 C CA . SER A 0 391 . -50.813 -34.984 51.476 1.00 43.63 391 A 1 ATOM 3265 C C . SER A 0 391 . -51.661 -35.316 50.238 1.00 43.63 391 A 1 ATOM 3266 C CB . SER A 0 391 . -50.588 -36.245 52.316 1.00 43.63 391 A 1 ATOM 3267 O O . SER A 0 391 . -51.200 -36.051 49.367 1.00 43.63 391 A 1 ATOM 3268 O OG . SER A 0 391 . -49.930 -37.237 51.555 1.00 43.63 391 A 1 ATOM 3269 N N . SER A 0 392 . -52.898 -34.820 50.148 1.00 37.16 392 A 1 ATOM 3270 C CA . SER A 0 392 . -53.891 -35.256 49.166 1.00 37.16 392 A 1 ATOM 3271 C C . SER A 0 392 . -54.757 -34.077 48.701 1.00 37.16 392 A 1 ATOM 3272 C CB . SER A 0 392 . -54.725 -36.385 49.796 1.00 37.16 392 A 1 ATOM 3273 O O . SER A 0 392 . -55.902 -33.926 49.122 1.00 37.16 392 A 1 ATOM 3274 O OG . SER A 0 392 . -55.929 -36.601 49.091 1.00 37.16 392 A 1 ATOM 3275 N N . GLY A 0 393 . -54.248 -33.260 47.778 1.00 30.28 393 A 1 ATOM 3276 C CA . GLY A 0 393 . -55.092 -32.311 47.038 1.00 30.28 393 A 1 ATOM 3277 C C . GLY A 0 393 . -54.312 -31.120 46.498 1.00 30.28 393 A 1 ATOM 3278 O O . GLY A 0 393 . -54.052 -30.169 47.217 1.00 30.28 393 A 1 ATOM 3279 N N . LYS A 0 394 . -53.784 -31.234 45.276 1.00 34.56 394 A 1 ATOM 3280 C CA . LYS A 0 394 . -54.339 -30.617 44.053 1.00 34.56 394 A 1 ATOM 3281 C C . LYS A 0 394 . -54.397 -29.087 44.105 1.00 34.56 394 A 1 ATOM 3282 C CB . LYS A 0 394 . -55.678 -31.237 43.600 1.00 34.56 394 A 1 ATOM 3283 O O . LYS A 0 394 . -55.287 -28.495 44.702 1.00 34.56 394 A 1 ATOM 3284 C CG . LYS A 0 394 . -55.446 -32.354 42.572 1.00 34.56 394 A 1 ATOM 3285 C CD . LYS A 0 394 . -56.759 -33.027 42.155 1.00 34.56 394 A 1 ATOM 3286 C CE . LYS A 0 394 . -56.474 -34.091 41.086 1.00 34.56 394 A 1 ATOM 3287 N NZ . LYS A 0 394 . -57.681 -34.898 40.774 1.00 34.56 394 A 1 ATOM 3288 N N . ASN A 0 395 . -53.442 -28.509 43.375 1.00 34.71 395 A 1 ATOM 3289 C CA . ASN A 0 395 . -53.340 -27.117 42.956 1.00 34.71 395 A 1 ATOM 3290 C C . ASN A 0 395 . -54.715 -26.521 42.623 1.00 34.71 395 A 1 ATOM 3291 C CB . ASN A 0 395 . -52.428 -27.085 41.711 1.00 34.71 395 A 1 ATOM 3292 O O . ASN A 0 395 . -55.322 -26.873 41.612 1.00 34.71 395 A 1 ATOM 3293 C CG . ASN A 0 395 . -51.021 -27.565 42.005 1.00 34.71 395 A 1 ATOM 3294 N ND2 . ASN A 0 395 . -50.554 -28.608 41.359 1.00 34.71 395 A 1 ATOM 3295 O OD1 . ASN A 0 395 . -50.340 -27.044 42.863 1.00 34.71 395 A 1 ATOM 3296 N N . ILE A 0 396 . -55.192 -25.615 43.474 1.00 36.57 396 A 1 ATOM 3297 C CA . ILE A 0 396 . -56.328 -24.751 43.165 1.00 36.57 396 A 1 ATOM 3298 C C . ILE A 0 396 . -55.804 -23.712 42.174 1.00 36.57 396 A 1 ATOM 3299 C CB . ILE A 0 396 . -56.934 -24.156 44.455 1.00 36.57 396 A 1 ATOM 3300 O O . ILE A 0 396 . -55.053 -22.807 42.530 1.00 36.57 396 A 1 ATOM 3301 C CG1 . ILE A 0 396 . -57.523 -25.301 45.316 1.00 36.57 396 A 1 ATOM 3302 C CG2 . ILE A 0 396 . -58.020 -23.116 44.120 1.00 36.57 396 A 1 ATOM 3303 C CD1 . ILE A 0 396 . -57.946 -24.875 46.727 1.00 36.57 396 A 1 ATOM 3304 N N . PHE A 0 397 . -56.136 -23.937 40.906 1.00 31.00 397 A 1 ATOM 3305 C CA . PHE A 0 397 . -55.843 -23.053 39.792 1.00 31.00 397 A 1 ATOM 3306 C C . PHE A 0 397 . -56.687 -21.777 39.907 1.00 31.00 397 A 1 ATOM 3307 C CB . PHE A 0 397 . -56.089 -23.821 38.484 1.00 31.00 397 A 1 ATOM 3308 O O . PHE A 0 397 . -57.858 -21.808 40.286 1.00 31.00 397 A 1 ATOM 3309 C CG . PHE A 0 397 . -55.392 -23.268 37.256 1.00 31.00 397 A 1 ATOM 3310 C CD1 . PHE A 0 397 . -56.087 -22.443 36.352 1.00 31.00 397 A 1 ATOM 3311 C CD2 . PHE A 0 397 . -54.055 -23.626 36.988 1.00 31.00 397 A 1 ATOM 3312 C CE1 . PHE A 0 397 . -55.455 -21.997 35.178 1.00 31.00 397 A 1 ATOM 3313 C CE2 . PHE A 0 397 . -53.422 -23.174 35.816 1.00 31.00 397 A 1 ATOM 3314 C CZ . PHE A 0 397 . -54.125 -22.365 34.907 1.00 31.00 397 A 1 ATOM 3315 N N . LEU A 0 398 . -56.031 -20.668 39.597 1.00 34.47 398 A 1 ATOM 3316 C CA . LEU A 0 398 . -56.498 -19.290 39.609 1.00 34.47 398 A 1 ATOM 3317 C C . LEU A 0 398 . -57.762 -19.089 38.761 1.00 34.47 398 A 1 ATOM 3318 C CB . LEU A 0 398 . -55.347 -18.471 38.991 1.00 34.47 398 A 1 ATOM 3319 O O . LEU A 0 398 . -57.735 -19.359 37.568 1.00 34.47 398 A 1 ATOM 3320 C CG . LEU A 0 398 . -54.071 -18.410 39.852 1.00 34.47 398 A 1 ATOM 3321 C CD1 . LEU A 0 398 . -52.821 -18.356 38.973 1.00 34.47 398 A 1 ATOM 3322 C CD2 . LEU A 0 398 . -54.102 -17.171 40.745 1.00 34.47 398 A 1 ATOM 3323 N N . ASN A 0 399 . -58.802 -18.505 39.358 1.00 32.04 399 A 1 ATOM 3324 C CA . ASN A 0 399 . -59.856 -17.765 38.659 1.00 32.04 399 A 1 ATOM 3325 C C . ASN A 0 399 . -60.063 -16.439 39.405 1.00 32.04 399 A 1 ATOM 3326 C CB . ASN A 0 399 . -61.157 -18.592 38.574 1.00 32.04 399 A 1 ATOM 3327 O O . ASN A 0 399 . -60.968 -16.314 40.224 1.00 32.04 399 A 1 ATOM 3328 C CG . ASN A 0 399 . -61.226 -19.554 37.401 1.00 32.04 399 A 1 ATOM 3329 N ND2 . ASN A 0 399 . -62.210 -20.420 37.389 1.00 32.04 399 A 1 ATOM 3330 O OD1 . ASN A 0 399 . -60.460 -19.529 36.459 1.00 32.04 399 A 1 ATOM 3331 N N . ASN A 0 400 . -59.184 -15.468 39.157 1.00 35.12 400 A 1 ATOM 3332 C CA . ASN A 0 400 . -59.455 -14.063 39.456 1.00 35.12 400 A 1 ATOM 3333 C C . ASN A 0 400 . -59.572 -13.342 38.118 1.00 35.12 400 A 1 ATOM 3334 C CB . ASN A 0 400 . -58.396 -13.464 40.397 1.00 35.12 400 A 1 ATOM 3335 O O . ASN A 0 400 . -58.595 -12.849 37.558 1.00 35.12 400 A 1 ATOM 3336 C CG . ASN A 0 400 . -58.763 -13.556 41.869 1.00 35.12 400 A 1 ATOM 3337 N ND2 . ASN A 0 400 . -57.841 -13.227 42.741 1.00 35.12 400 A 1 ATOM 3338 O OD1 . ASN A 0 400 . -59.860 -13.886 42.281 1.00 35.12 400 A 1 ATOM 3339 N N . GLU A 0 401 . -60.790 -13.362 37.598 1.00 29.58 401 A 1 ATOM 3340 C CA . GLU A 0 401 . -61.219 -12.573 36.458 1.00 29.58 401 A 1 ATOM 3341 C C . GLU A 0 401 . -61.806 -11.245 36.985 1.00 29.58 401 A 1 ATOM 3342 C CB . GLU A 0 401 . -62.199 -13.425 35.626 1.00 29.58 401 A 1 ATOM 3343 O O . GLU A 0 401 . -62.455 -11.217 38.031 1.00 29.58 401 A 1 ATOM 3344 C CG . GLU A 0 401 . -62.103 -13.156 34.117 1.00 29.58 401 A 1 ATOM 3345 C CD . GLU A 0 401 . -63.045 -14.045 33.278 1.00 29.58 401 A 1 ATOM 3346 O OE1 . GLU A 0 401 . -62.743 -14.231 32.082 1.00 29.58 401 A 1 ATOM 3347 O OE2 . GLU A 0 401 . -64.093 -14.490 33.803 1.00 29.58 401 A 1 ATOM 3348 N N . TYR A 0 402 . -61.578 -10.171 36.223 1.00 33.47 402 A 1 ATOM 3349 C CA . TYR A 0 402 . -62.130 -8.808 36.332 1.00 33.47 402 A 1 ATOM 3350 C C . TYR A 0 402 . -61.444 -7.801 37.268 1.00 33.47 402 A 1 ATOM 3351 C CB . TYR A 0 402 . -63.658 -8.802 36.435 1.00 33.47 402 A 1 ATOM 3352 O O . TYR A 0 402 . -61.786 -7.604 38.431 1.00 33.47 402 A 1 ATOM 3353 C CG . TYR A 0 402 . -64.288 -9.658 35.358 1.00 33.47 402 A 1 ATOM 3354 C CD1 . TYR A 0 402 . -64.295 -9.228 34.015 1.00 33.47 402 A 1 ATOM 3355 C CD2 . TYR A 0 402 . -64.759 -10.939 35.691 1.00 33.47 402 A 1 ATOM 3356 C CE1 . TYR A 0 402 . -64.737 -10.102 33.002 1.00 33.47 402 A 1 ATOM 3357 C CE2 . TYR A 0 402 . -65.201 -11.809 34.683 1.00 33.47 402 A 1 ATOM 3358 O OH . TYR A 0 402 . -65.495 -12.286 32.359 1.00 33.47 402 A 1 ATOM 3359 C CZ . TYR A 0 402 . -65.167 -11.404 33.334 1.00 33.47 402 A 1 ATOM 3360 N N . GLY A 0 403 . -60.539 -7.043 36.646 1.00 33.50 403 A 1 ATOM 3361 C CA . GLY A 0 403 . -60.054 -5.746 37.106 1.00 33.50 403 A 1 ATOM 3362 C C . GLY A 0 403 . -59.255 -5.020 36.021 1.00 33.50 403 A 1 ATOM 3363 O O . GLY A 0 403 . -58.209 -4.453 36.316 1.00 33.50 403 A 1 ATOM 3364 N N . ILE A 0 404 . -59.699 -5.090 34.757 1.00 32.94 404 A 1 ATOM 3365 C CA . ILE A 0 404 . -59.117 -4.327 33.641 1.00 32.94 404 A 1 ATOM 3366 C C . ILE A 0 404 . -59.592 -2.877 33.790 1.00 32.94 404 A 1 ATOM 3367 C CB . ILE A 0 404 . -59.476 -4.938 32.258 1.00 32.94 404 A 1 ATOM 3368 O O . ILE A 0 404 . -60.573 -2.460 33.180 1.00 32.94 404 A 1 ATOM 3369 C CG1 . ILE A 0 404 . -59.059 -6.427 32.179 1.00 32.94 404 A 1 ATOM 3370 C CG2 . ILE A 0 404 . -58.800 -4.140 31.122 1.00 32.94 404 A 1 ATOM 3371 C CD1 . ILE A 0 404 . -59.430 -7.124 30.862 1.00 32.94 404 A 1 ATOM 3372 N N . ASN A 0 405 . -58.927 -2.117 34.657 1.00 37.33 405 A 1 ATOM 3373 C CA . ASN A 0 405 . -59.063 -0.668 34.670 1.00 37.33 405 A 1 ATOM 3374 C C . ASN A 0 405 . -58.118 -0.096 33.616 1.00 37.33 405 A 1 ATOM 3375 C CB . ASN A 0 405 . -58.829 -0.106 36.079 1.00 37.33 405 A 1 ATOM 3376 O O . ASN A 0 405 . -56.908 -0.298 33.672 1.00 37.33 405 A 1 ATOM 3377 C CG . ASN A 0 405 . -60.026 -0.316 36.992 1.00 37.33 405 A 1 ATOM 3378 N ND2 . ASN A 0 405 . -59.822 -0.279 38.286 1.00 37.33 405 A 1 ATOM 3379 O OD1 . ASN A 0 405 . -61.158 -0.492 36.578 1.00 37.33 405 A 1 ATOM 3380 N N . GLN A 0 406 . -58.734 0.587 32.655 1.00 35.30 406 A 1 ATOM 3381 C CA . GLN A 0 406 . -58.152 1.400 31.595 1.00 35.30 406 A 1 ATOM 3382 C C . GLN A 0 406 . -56.912 2.161 32.090 1.00 35.30 406 A 1 ATOM 3383 C CB . GLN A 0 406 . -59.249 2.393 31.157 1.00 35.30 406 A 1 ATOM 3384 O O . GLN A 0 406 . -57.025 3.181 32.769 1.00 35.30 406 A 1 ATOM 3385 C CG . GLN A 0 406 . -60.482 1.723 30.519 1.00 35.30 406 A 1 ATOM 3386 C CD . GLN A 0 406 . -61.704 2.639 30.453 1.00 35.30 406 A 1 ATOM 3387 N NE2 . GLN A 0 406 . -62.855 2.116 30.092 1.00 35.30 406 A 1 ATOM 3388 O OE1 . GLN A 0 406 . -61.678 3.819 30.749 1.00 35.30 406 A 1 ATOM 3389 N N . LEU A 0 407 . -55.722 1.662 31.758 1.00 33.99 407 A 1 ATOM 3390 C CA . LEU A 0 407 . -54.505 2.460 31.802 1.00 33.99 407 A 1 ATOM 3391 C C . LEU A 0 407 . -54.304 3.013 30.403 1.00 33.99 407 A 1 ATOM 3392 C CB . LEU A 0 407 . -53.314 1.657 32.347 1.00 33.99 407 A 1 ATOM 3393 O O . LEU A 0 407 . -53.957 2.288 29.472 1.00 33.99 407 A 1 ATOM 3394 C CG . LEU A 0 407 . -53.222 1.744 33.883 1.00 33.99 407 A 1 ATOM 3395 C CD1 . LEU A 0 407 . -52.277 0.667 34.412 1.00 33.99 407 A 1 ATOM 3396 C CD2 . LEU A 0 407 . -52.687 3.104 34.355 1.00 33.99 407 A 1 ATOM 3397 N N . ASN A 0 408 . -54.627 4.299 30.304 1.00 39.32 408 A 1 ATOM 3398 C CA . ASN A 0 408 . -54.414 5.155 29.157 1.00 39.32 408 A 1 ATOM 3399 C C . ASN A 0 408 . -53.055 4.877 28.518 1.00 39.32 408 A 1 ATOM 3400 C CB . ASN A 0 408 . -54.502 6.616 29.629 1.00 39.32 408 A 1 ATOM 3401 O O . ASN A 0 408 . -52.018 4.936 29.177 1.00 39.32 408 A 1 ATOM 3402 C CG . ASN A 0 408 . -55.906 7.013 30.042 1.00 39.32 408 A 1 ATOM 3403 N ND2 . ASN A 0 408 . -56.050 7.837 31.053 1.00 39.32 408 A 1 ATOM 3404 O OD1 . ASN A 0 408 . -56.895 6.585 29.480 1.00 39.32 408 A 1 ATOM 3405 N N . GLU A 0 409 . -53.133 4.580 27.228 1.00 36.58 409 A 1 ATOM 3406 C CA . GLU A 0 409 . -52.176 4.867 26.169 1.00 36.58 409 A 1 ATOM 3407 C C . GLU A 0 409 . -51.150 5.942 26.587 1.00 36.58 409 A 1 ATOM 3408 C CB . GLU A 0 409 . -53.081 5.292 24.993 1.00 36.58 409 A 1 ATOM 3409 O O . GLU A 0 409 . -51.366 7.141 26.430 1.00 36.58 409 A 1 ATOM 3410 C CG . GLU A 0 409 . -52.501 5.181 23.582 1.00 36.58 409 A 1 ATOM 3411 C CD . GLU A 0 409 . -53.615 5.326 22.522 1.00 36.58 409 A 1 ATOM 3412 O OE1 . GLU A 0 409 . -53.439 4.757 21.422 1.00 36.58 409 A 1 ATOM 3413 O OE2 . GLU A 0 409 . -54.656 5.955 22.828 1.00 36.58 409 A 1 ATOM 3414 N N . MET A 0 410 . -50.037 5.516 27.193 1.00 35.58 410 A 1 ATOM 3415 C CA . MET A 0 410 . -48.851 6.358 27.308 1.00 35.58 410 A 1 ATOM 3416 C C . MET A 0 410 . -47.977 6.067 26.099 1.00 35.58 410 A 1 ATOM 3417 C CB . MET A 0 410 . -48.107 6.206 28.641 1.00 35.58 410 A 1 ATOM 3418 O O . MET A 0 410 . -47.375 5.000 25.974 1.00 35.58 410 A 1 ATOM 3419 C CG . MET A 0 410 . -48.836 6.928 29.783 1.00 35.58 410 A 1 ATOM 3420 S SD . MET A 0 410 . -47.754 7.474 31.142 1.00 35.58 410 A 1 ATOM 3421 C CE . MET A 0 410 . -47.571 9.233 30.734 1.00 35.58 410 A 1 ATOM 3422 N N . ASP A 0 411 . -47.976 7.044 25.204 1.00 43.29 411 A 1 ATOM 3423 C CA . ASP A 0 411 . -47.180 7.131 23.991 1.00 43.29 411 A 1 ATOM 3424 C C . ASP A 0 411 . -45.688 6.836 24.305 1.00 43.29 411 A 1 ATOM 3425 C CB . ASP A 0 411 . -47.407 8.559 23.449 1.00 43.29 411 A 1 ATOM 3426 O O . ASP A 0 411 . -45.107 7.506 25.170 1.00 43.29 411 A 1 ATOM 3427 C CG . ASP A 0 411 . -47.355 8.682 21.928 1.00 43.29 411 A 1 ATOM 3428 O OD1 . ASP A 0 411 . -47.015 7.680 21.262 1.00 43.29 411 A 1 ATOM 3429 O OD2 . ASP A 0 411 . -47.607 9.810 21.452 1.00 43.29 411 A 1 ATOM 3430 N N . PRO A 0 412 . -45.021 5.854 23.659 1.00 49.95 412 A 1 ATOM 3431 C CA . PRO A 0 412 . -43.705 5.361 24.086 1.00 49.95 412 A 1 ATOM 3432 C C . PRO A 0 412 . -42.523 6.317 23.832 1.00 49.95 412 A 1 ATOM 3433 C CB . PRO A 0 412 . -43.508 3.988 23.427 1.00 49.95 412 A 1 ATOM 3434 O O . PRO A 0 412 . -41.368 5.898 23.876 1.00 49.95 412 A 1 ATOM 3435 C CG . PRO A 0 412 . -44.704 3.773 22.502 1.00 49.95 412 A 1 ATOM 3436 C CD . PRO A 0 412 . -45.556 5.035 22.584 1.00 49.95 412 A 1 ATOM 3437 N N . LYS A 0 413 . -42.762 7.609 23.579 1.00 45.81 413 A 1 ATOM 3438 C CA . LYS A 0 413 . -41.707 8.601 23.298 1.00 45.81 413 A 1 ATOM 3439 C C . LYS A 0 413 . -41.335 9.514 24.468 1.00 45.81 413 A 1 ATOM 3440 C CB . LYS A 0 413 . -42.025 9.357 21.999 1.00 45.81 413 A 1 ATOM 3441 O O . LYS A 0 413 . -40.566 10.450 24.277 1.00 45.81 413 A 1 ATOM 3442 C CG . LYS A 0 413 . -41.602 8.513 20.789 1.00 45.81 413 A 1 ATOM 3443 C CD . LYS A 0 413 . -41.812 9.293 19.491 1.00 45.81 413 A 1 ATOM 3444 C CE . LYS A 0 413 . -41.315 8.458 18.310 1.00 45.81 413 A 1 ATOM 3445 N NZ . LYS A 0 413 . -41.540 9.162 17.025 1.00 45.81 413 A 1 ATOM 3446 N N . SER A 0 414 . -41.800 9.236 25.685 1.00 43.22 414 A 1 ATOM 3447 C CA . SER A 0 414 . -41.482 10.059 26.862 1.00 43.22 414 A 1 ATOM 3448 C C . SER A 0 414 . -40.732 9.293 27.955 1.00 43.22 414 A 1 ATOM 3449 C CB . SER A 0 414 . -42.745 10.750 27.379 1.00 43.22 414 A 1 ATOM 3450 O O . SER A 0 414 . -41.145 9.271 29.105 1.00 43.22 414 A 1 ATOM 3451 O OG . SER A 0 414 . -42.406 11.766 28.301 1.00 43.22 414 A 1 ATOM 3452 N N . ILE A 0 415 . -39.605 8.661 27.617 1.00 39.12 415 A 1 ATOM 3453 C CA . ILE A 0 415 . -38.570 8.326 28.608 1.00 39.12 415 A 1 ATOM 3454 C C . ILE A 0 415 . -37.209 8.645 27.985 1.00 39.12 415 A 1 ATOM 3455 C CB . ILE A 0 415 . -38.703 6.892 29.187 1.00 39.12 415 A 1 ATOM 3456 O O . ILE A 0 415 . -36.485 7.787 27.489 1.00 39.12 415 A 1 ATOM 3457 C CG1 . ILE A 0 415 . -40.079 6.670 29.865 1.00 39.12 415 A 1 ATOM 3458 C CG2 . ILE A 0 415 . -37.600 6.668 30.233 1.00 39.12 415 A 1 ATOM 3459 C CD1 . ILE A 0 415 . -40.301 5.303 30.517 1.00 39.12 415 A 1 ATOM 3460 N N . LEU A 0 416 . -36.886 9.937 27.980 1.00 33.37 416 A 1 ATOM 3461 C CA . LEU A 0 416 . -35.546 10.444 27.720 1.00 33.37 416 A 1 ATOM 3462 C C . LEU A 0 416 . -34.762 10.360 29.040 1.00 33.37 416 A 1 ATOM 3463 C CB . LEU A 0 416 . -35.671 11.880 27.166 1.00 33.37 416 A 1 ATOM 3464 O O . LEU A 0 416 . -34.721 11.324 29.800 1.00 33.37 416 A 1 ATOM 3465 C CG . LEU A 0 416 . -34.357 12.416 26.557 1.00 33.37 416 A 1 ATOM 3466 C CD1 . LEU A 0 416 . -34.444 12.429 25.029 1.00 33.37 416 A 1 ATOM 3467 C CD2 . LEU A 0 416 . -34.060 13.839 27.028 1.00 33.37 416 A 1 ATOM 3468 N N . TYR A 0 417 . -34.180 9.199 29.354 1.00 37.02 417 A 1 ATOM 3469 C CA . TYR A 0 417 . -33.190 9.117 30.432 1.00 37.02 417 A 1 ATOM 3470 C C . TYR A 0 417 . -31.831 9.570 29.898 1.00 37.02 417 A 1 ATOM 3471 C CB . TYR A 0 417 . -33.164 7.749 31.136 1.00 37.02 417 A 1 ATOM 3472 O O . TYR A 0 417 . -31.062 8.814 29.311 1.00 37.02 417 A 1 ATOM 3473 C CG . TYR A 0 417 . -33.845 7.774 32.497 1.00 37.02 417 A 1 ATOM 3474 C CD1 . TYR A 0 417 . -33.187 8.323 33.617 1.00 37.02 417 A 1 ATOM 3475 C CD2 . TYR A 0 417 . -35.145 7.265 32.642 1.00 37.02 417 A 1 ATOM 3476 C CE1 . TYR A 0 417 . -33.838 8.371 34.868 1.00 37.02 417 A 1 ATOM 3477 C CE2 . TYR A 0 417 . -35.811 7.328 33.880 1.00 37.02 417 A 1 ATOM 3478 O OH . TYR A 0 417 . -35.792 7.928 36.198 1.00 37.02 417 A 1 ATOM 3479 C CZ . TYR A 0 417 . -35.157 7.881 34.998 1.00 37.02 417 A 1 ATOM 3480 N N . THR A 0 418 . -31.554 10.848 30.129 1.00 32.22 418 A 1 ATOM 3481 C CA . THR A 0 418 . -30.213 11.416 30.259 1.00 32.22 418 A 1 ATOM 3482 C C . THR A 0 418 . -29.454 10.717 31.389 1.00 32.22 418 A 1 ATOM 3483 C CB . THR A 0 418 . -30.329 12.910 30.628 1.00 32.22 418 A 1 ATOM 3484 O O . THR A 0 418 . -29.827 10.875 32.550 1.00 32.22 418 A 1 ATOM 3485 C CG2 . THR A 0 418 . -30.528 13.800 29.407 1.00 32.22 418 A 1 ATOM 3486 O OG1 . THR A 0 418 . -31.431 13.121 31.488 1.00 32.22 418 A 1 ATOM 3487 N N . SER A 0 419 . -28.411 9.955 31.051 1.00 35.80 419 A 1 ATOM 3488 C CA . SER A 0 419 . -27.127 9.901 31.775 1.00 35.80 419 A 1 ATOM 3489 C C . SER A 0 419 . -26.215 8.840 31.156 1.00 35.80 419 A 1 ATOM 3490 C CB . SER A 0 419 . -27.261 9.624 33.287 1.00 35.80 419 A 1 ATOM 3491 O O . SER A 0 419 . -26.219 7.690 31.576 1.00 35.80 419 A 1 ATOM 3492 O OG . SER A 0 419 . -26.959 10.814 33.993 1.00 35.80 419 A 1 ATOM 3493 N N . MET A 0 420 . -25.422 9.245 30.166 1.00 37.45 420 A 1 ATOM 3494 C CA . MET A 0 420 . -24.127 8.635 29.852 1.00 37.45 420 A 1 ATOM 3495 C C . MET A 0 420 . -23.202 9.788 29.453 1.00 37.45 420 A 1 ATOM 3496 C CB . MET A 0 420 . -24.220 7.547 28.764 1.00 37.45 420 A 1 ATOM 3497 O O . MET A 0 420 . -23.093 10.153 28.286 1.00 37.45 420 A 1 ATOM 3498 C CG . MET A 0 420 . -24.774 6.199 29.253 1.00 37.45 420 A 1 ATOM 3499 S SD . MET A 0 420 . -23.802 5.374 30.550 1.00 37.45 420 A 1 ATOM 3500 C CE . MET A 0 420 . -24.760 3.851 30.751 1.00 37.45 420 A 1 ATOM 3501 N N . ASN A 0 421 . -22.638 10.442 30.471 1.00 38.70 421 A 1 ATOM 3502 C CA . ASN A 0 421 . -21.500 11.340 30.324 1.00 38.70 421 A 1 ATOM 3503 C C . ASN A 0 421 . -20.249 10.464 30.249 1.00 38.70 421 A 1 ATOM 3504 C CB . ASN A 0 421 . -21.412 12.299 31.533 1.00 38.70 421 A 1 ATOM 3505 O O . ASN A 0 421 . -19.632 10.215 31.281 1.00 38.70 421 A 1 ATOM 3506 C CG . ASN A 0 421 . -22.308 13.515 31.464 1.00 38.70 421 A 1 ATOM 3507 N ND2 . ASN A 0 421 . -22.597 14.115 32.594 1.00 38.70 421 A 1 ATOM 3508 O OD1 . ASN A 0 421 . -22.734 13.974 30.421 1.00 38.70 421 A 1 ATOM 3509 N N . ASP A 0 422 . -19.891 10.013 29.051 1.00 36.68 422 A 1 ATOM 3510 C CA . ASP A 0 422 . -18.536 9.547 28.788 1.00 36.68 422 A 1 ATOM 3511 C C . ASP A 0 422 . -17.804 10.608 27.972 1.00 36.68 422 A 1 ATOM 3512 C CB . ASP A 0 422 . -18.495 8.137 28.184 1.00 36.68 422 A 1 ATOM 3513 O O . ASP A 0 422 . -18.212 11.028 26.888 1.00 36.68 422 A 1 ATOM 3514 C CG . ASP A 0 422 . -18.685 7.042 29.246 1.00 36.68 422 A 1 ATOM 3515 O OD1 . ASP A 0 422 . -18.204 7.229 30.389 1.00 36.68 422 A 1 ATOM 3516 O OD2 . ASP A 0 422 . -19.292 6.005 28.901 1.00 36.68 422 A 1 ATOM 3517 N N . HIS A 0 423 . -16.732 11.086 28.594 1.00 33.12 423 A 1 ATOM 3518 C CA . HIS A 0 423 . -15.681 11.886 28.007 1.00 33.12 423 A 1 ATOM 3519 C C . HIS A 0 423 . -15.194 11.257 26.700 1.00 33.12 423 A 1 ATOM 3520 C CB . HIS A 0 423 . -14.508 11.869 29.004 1.00 33.12 423 A 1 ATOM 3521 O O . HIS A 0 423 . -14.773 10.110 26.720 1.00 33.12 423 A 1 ATOM 3522 C CG . HIS A 0 423 . -14.686 12.727 30.228 1.00 33.12 423 A 1 ATOM 3523 C CD2 . HIS A 0 423 . -15.223 12.373 31.439 1.00 33.12 423 A 1 ATOM 3524 N ND1 . HIS A 0 423 . -14.240 14.021 30.344 1.00 33.12 423 A 1 ATOM 3525 C CE1 . HIS A 0 423 . -14.503 14.443 31.590 1.00 33.12 423 A 1 ATOM 3526 N NE2 . HIS A 0 423 . -15.102 13.476 32.296 1.00 33.12 423 A 1 ATOM 3527 N N . GLU A 0 424 . -15.132 12.030 25.615 1.00 32.56 424 A 1 ATOM 3528 C CA . GLU A 0 424 . -13.887 12.201 24.857 1.00 32.56 424 A 1 ATOM 3529 C C . GLU A 0 424 . -14.025 13.193 23.697 1.00 32.56 424 A 1 ATOM 3530 C CB . GLU A 0 424 . -13.272 10.879 24.340 1.00 32.56 424 A 1 ATOM 3531 O O . GLU A 0 424 . -15.019 13.258 22.981 1.00 32.56 424 A 1 ATOM 3532 C CG . GLU A 0 424 . -12.064 10.499 25.223 1.00 32.56 424 A 1 ATOM 3533 C CD . GLU A 0 424 . -11.439 9.135 24.898 1.00 32.56 424 A 1 ATOM 3534 O OE1 . GLU A 0 424 . -10.519 8.750 25.658 1.00 32.56 424 A 1 ATOM 3535 O OE2 . GLU A 0 424 . -11.797 8.540 23.857 1.00 32.56 424 A 1 ATOM 3536 N N . SER A 0 425 . -12.919 13.903 23.472 1.00 35.90 425 A 1 ATOM 3537 C CA . SER A 0 425 . -12.543 14.609 22.244 1.00 35.90 425 A 1 ATOM 3538 C C . SER A 0 425 . -13.260 15.924 21.909 1.00 35.90 425 A 1 ATOM 3539 C CB . SER A 0 425 . -12.379 13.633 21.076 1.00 35.90 425 A 1 ATOM 3540 O O . SER A 0 425 . -14.061 16.063 20.992 1.00 35.90 425 A 1 ATOM 3541 O OG . SER A 0 425 . -13.581 13.005 20.700 1.00 35.90 425 A 1 ATOM 3542 N N . ASN A 0 426 . -12.781 16.951 22.608 1.00 35.53 426 A 1 ATOM 3543 C CA . ASN A 0 426 . -12.404 18.250 22.055 1.00 35.53 426 A 1 ATOM 3544 C C . ASN A 0 426 . -11.963 18.169 20.568 1.00 35.53 426 A 1 ATOM 3545 C CB . ASN A 0 426 . -11.244 18.716 22.970 1.00 35.53 426 A 1 ATOM 3546 O O . ASN A 0 426 . -10.790 17.937 20.273 1.00 35.53 426 A 1 ATOM 3547 C CG . ASN A 0 426 . -10.799 20.147 22.754 1.00 35.53 426 A 1 ATOM 3548 N ND2 . ASN A 0 426 . -9.558 20.459 23.050 1.00 35.53 426 A 1 ATOM 3549 O OD1 . ASN A 0 426 . -11.563 21.009 22.367 1.00 35.53 426 A 1 ATOM 3550 N N . ARG A 0 427 . -12.889 18.371 19.624 1.00 38.89 427 A 1 ATOM 3551 C CA . ARG A 0 427 . -12.579 18.870 18.277 1.00 38.89 427 A 1 ATOM 3552 C C . ARG A 0 427 . -13.116 20.288 18.193 1.00 38.89 427 A 1 ATOM 3553 C CB . ARG A 0 427 . -13.116 17.958 17.160 1.00 38.89 427 A 1 ATOM 3554 O O . ARG A 0 427 . -14.324 20.507 18.203 1.00 38.89 427 A 1 ATOM 3555 C CG . ARG A 0 427 . -12.071 16.905 16.757 1.00 38.89 427 A 1 ATOM 3556 C CD . ARG A 0 427 . -12.519 16.133 15.510 1.00 38.89 427 A 1 ATOM 3557 N NE . ARG A 0 427 . -11.497 15.156 15.081 1.00 38.89 427 A 1 ATOM 3558 N NH1 . ARG A 0 427 . -12.499 14.512 13.117 1.00 38.89 427 A 1 ATOM 3559 N NH2 . ARG A 0 427 . -10.564 13.582 13.720 1.00 38.89 427 A 1 ATOM 3560 C CZ . ARG A 0 427 . -11.524 14.426 13.979 1.00 38.89 427 A 1 ATOM 3561 N N . GLY A 0 428 . -12.170 21.224 18.192 1.00 33.54 428 A 1 ATOM 3562 C CA . GLY A 0 428 . -12.407 22.649 18.049 1.00 33.54 428 A 1 ATOM 3563 C C . GLY A 0 428 . -13.268 22.948 16.830 1.00 33.54 428 A 1 ATOM 3564 O O . GLY A 0 428 . -13.134 22.321 15.780 1.00 33.54 428 A 1 ATOM 3565 N N . GLY A 0 429 . -14.182 23.887 17.038 1.00 30.75 429 A 1 ATOM 3566 C CA . GLY A 0 429 . -15.005 24.458 15.994 1.00 30.75 429 A 1 ATOM 3567 C C . GLY A 0 429 . -14.315 25.605 15.269 1.00 30.75 429 A 1 ATOM 3568 O O . GLY A 0 429 . -13.089 25.689 15.221 1.00 30.75 429 A 1 ATOM 3569 N N . GLN A 0 430 . -15.188 26.509 14.826 1.00 36.05 430 A 1 ATOM 3570 C CA . GLN A 0 430 . -14.972 27.707 14.015 1.00 36.05 430 A 1 ATOM 3571 C C . GLN A 0 430 . -14.888 27.422 12.515 1.00 36.05 430 A 1 ATOM 3572 C CB . GLN A 0 430 . -13.777 28.545 14.502 1.00 36.05 430 A 1 ATOM 3573 O O . GLN A 0 430 . -14.152 26.555 12.071 1.00 36.05 430 A 1 ATOM 3574 C CG . GLN A 0 430 . -13.951 29.006 15.953 1.00 36.05 430 A 1 ATOM 3575 C CD . GLN A 0 430 . -12.796 29.877 16.425 1.00 36.05 430 A 1 ATOM 3576 N NE2 . GLN A 0 430 . -13.050 30.817 17.308 1.00 36.05 430 A 1 ATOM 3577 O OE1 . GLN A 0 430 . -11.646 29.733 16.048 1.00 36.05 430 A 1 ATOM 3578 N N . ASP A 0 431 . -15.587 28.137 11.651 1.00 33.21 431 A 1 ATOM 3579 C CA . ASP A 0 431 . -16.712 29.059 11.790 1.00 33.21 431 A 1 ATOM 3580 C C . ASP A 0 431 . -17.235 29.255 10.361 1.00 33.21 431 A 1 ATOM 3581 C CB . ASP A 0 431 . -16.305 30.422 12.391 1.00 33.21 431 A 1 ATOM 3582 O O . ASP A 0 431 . -16.545 28.978 9.377 1.00 33.21 431 A 1 ATOM 3583 C CG . ASP A 0 431 . -17.475 31.214 12.994 1.00 33.21 431 A 1 ATOM 3584 O OD1 . ASP A 0 431 . -18.642 30.777 12.827 1.00 33.21 431 A 1 ATOM 3585 O OD2 . ASP A 0 431 . -17.181 32.209 13.687 1.00 33.21 431 A 1 ATOM 3586 N N . LYS A 0 432 . -18.475 29.699 10.260 1.00 32.64 432 A 1 ATOM 3587 C CA . LYS A 0 432 . -19.235 29.901 9.034 1.00 32.64 432 A 1 ATOM 3588 C C . LYS A 0 432 . -18.577 30.942 8.121 1.00 32.64 432 A 1 ATOM 3589 C CB . LYS A 0 432 . -20.626 30.379 9.458 1.00 32.64 432 A 1 ATOM 3590 O O . LYS A 0 432 . -18.323 32.066 8.538 1.00 32.64 432 A 1 ATOM 3591 C CG . LYS A 0 432 . -21.384 29.333 10.290 1.00 32.64 432 A 1 ATOM 3592 C CD . LYS A 0 432 . -22.661 29.968 10.834 1.00 32.64 432 A 1 ATOM 3593 C CE . LYS A 0 432 . -23.515 28.919 11.541 1.00 32.64 432 A 1 ATOM 3594 N NZ . LYS A 0 432 . -24.771 29.533 12.027 1.00 32.64 432 A 1 ATOM 3595 N N . GLY A 0 433 . -18.402 30.581 6.854 1.00 30.97 433 A 1 ATOM 3596 C CA . GLY A 0 433 . -18.162 31.502 5.745 1.00 30.97 433 A 1 ATOM 3597 C C . GLY A 0 433 . -19.276 31.348 4.716 1.00 30.97 433 A 1 ATOM 3598 O O . GLY A 0 433 . -19.101 30.682 3.705 1.00 30.97 433 A 1 ATOM 3599 N N . GLU A 0 434 . -20.437 31.908 5.032 1.00 30.77 434 A 1 ATOM 3600 C CA . GLU A 0 434 . -21.540 32.172 4.107 1.00 30.77 434 A 1 ATOM 3601 C C . GLU A 0 434 . -21.352 33.630 3.662 1.00 30.77 434 A 1 ATOM 3602 C CB . GLU A 0 434 . -22.863 31.962 4.885 1.00 30.77 434 A 1 ATOM 3603 O O . GLU A 0 434 . -21.303 34.490 4.538 1.00 30.77 434 A 1 ATOM 3604 C CG . GLU A 0 434 . -24.031 31.372 4.081 1.00 30.77 434 A 1 ATOM 3605 C CD . GLU A 0 434 . -25.242 31.028 4.981 1.00 30.77 434 A 1 ATOM 3606 O OE1 . GLU A 0 434 . -26.091 30.225 4.532 1.00 30.77 434 A 1 ATOM 3607 O OE2 . GLU A 0 434 . -25.298 31.501 6.144 1.00 30.77 434 A 1 ATOM 3608 N N . MET A 0 435 . -21.157 33.906 2.366 1.00 35.99 435 A 1 ATOM 3609 C CA . MET A 0 435 . -21.346 35.229 1.737 1.00 35.99 435 A 1 ATOM 3610 C C . MET A 0 435 . -21.358 35.087 0.206 1.00 35.99 435 A 1 ATOM 3611 C CB . MET A 0 435 . -20.299 36.277 2.178 1.00 35.99 435 A 1 ATOM 3612 O O . MET A 0 435 . -20.320 34.966 -0.440 1.00 35.99 435 A 1 ATOM 3613 C CG . MET A 0 435 . -20.776 37.115 3.380 1.00 35.99 435 A 1 ATOM 3614 S SD . MET A 0 435 . -21.329 38.806 3.047 1.00 35.99 435 A 1 ATOM 3615 C CE . MET A 0 435 . -21.818 39.255 4.733 1.00 35.99 435 A 1 ATOM 3616 N N . ASP A 0 436 . -22.586 35.050 -0.302 1.00 36.35 436 A 1 ATOM 3617 C CA . ASP A 0 436 . -23.146 35.740 -1.466 1.00 36.35 436 A 1 ATOM 3618 C C . ASP A 0 436 . -22.357 35.866 -2.779 1.00 36.35 436 A 1 ATOM 3619 C CB . ASP A 0 436 . -23.727 37.090 -1.011 1.00 36.35 436 A 1 ATOM 3620 O O . ASP A 0 436 . -21.396 36.622 -2.938 1.00 36.35 436 A 1 ATOM 3621 C CG . ASP A 0 436 . -24.890 36.929 -0.019 1.00 36.35 436 A 1 ATOM 3622 O OD1 . ASP A 0 436 . -25.476 35.823 0.035 1.00 36.35 436 A 1 ATOM 3623 O OD2 . ASP A 0 436 . -25.181 37.913 0.696 1.00 36.35 436 A 1 ATOM 3624 N N . ASP A 0 437 . -22.960 35.219 -3.779 1.00 36.43 437 A 1 ATOM 3625 C CA . ASP A 0 437 . -22.927 35.551 -5.196 1.00 36.43 437 A 1 ATOM 3626 C C . ASP A 0 437 . -23.062 37.062 -5.446 1.00 36.43 437 A 1 ATOM 3627 C CB . ASP A 0 437 . -24.127 34.858 -5.875 1.00 36.43 437 A 1 ATOM 3628 O O . ASP A 0 437 . -24.101 37.671 -5.194 1.00 36.43 437 A 1 ATOM 3629 C CG . ASP A 0 437 . -23.986 33.342 -6.006 1.00 36.43 437 A 1 ATOM 3630 O OD1 . ASP A 0 437 . -22.900 32.911 -6.452 1.00 36.43 437 A 1 ATOM 3631 O OD2 . ASP A 0 437 . -24.985 32.637 -5.740 1.00 36.43 437 A 1 ATOM 3632 N N . ASN A 0 438 . -22.047 37.664 -6.065 1.00 36.53 438 A 1 ATOM 3633 C CA . ASN A 0 438 . -22.220 38.901 -6.822 1.00 36.53 438 A 1 ATOM 3634 C C . ASN A 0 438 . -21.437 38.825 -8.131 1.00 36.53 438 A 1 ATOM 3635 C CB . ASN A 0 438 . -21.939 40.141 -5.955 1.00 36.53 438 A 1 ATOM 3636 O O . ASN A 0 438 . -20.304 39.280 -8.274 1.00 36.53 438 A 1 ATOM 3637 C CG . ASN A 0 438 . -23.225 40.798 -5.472 1.00 36.53 438 A 1 ATOM 3638 N ND2 . ASN A 0 438 . -23.216 41.375 -4.296 1.00 36.53 438 A 1 ATOM 3639 O OD1 . ASN A 0 438 . -24.229 40.879 -6.160 1.00 36.53 438 A 1 ATOM 3640 N N . ASN A 0 439 . -22.106 38.224 -9.109 1.00 35.78 439 A 1 ATOM 3641 C CA . ASN A 0 439 . -21.794 38.325 -10.519 1.00 35.78 439 A 1 ATOM 3642 C C . ASN A 0 439 . -22.279 39.694 -11.024 1.00 35.78 439 A 1 ATOM 3643 C CB . ASN A 0 439 . -22.509 37.141 -11.200 1.00 35.78 439 A 1 ATOM 3644 O O . ASN A 0 439 . -23.470 39.870 -11.276 1.00 35.78 439 A 1 ATOM 3645 C CG . ASN A 0 439 . -22.201 36.983 -12.674 1.00 35.78 439 A 1 ATOM 3646 N ND2 . ASN A 0 439 . -22.932 36.125 -13.349 1.00 35.78 439 A 1 ATOM 3647 O OD1 . ASN A 0 439 . -21.302 37.586 -13.237 1.00 35.78 439 A 1 ATOM 3648 N N . ASN A 0 440 . -21.382 40.671 -11.179 1.00 39.62 440 A 1 ATOM 3649 C CA . ASN A 0 440 . -21.667 41.795 -12.067 1.00 39.62 440 A 1 ATOM 3650 C C . ASN A 0 440 . -20.424 42.219 -12.849 1.00 39.62 440 A 1 ATOM 3651 C CB . ASN A 0 440 . -22.385 42.947 -11.346 1.00 39.62 440 A 1 ATOM 3652 O O . ASN A 0 440 . -19.519 42.900 -12.371 1.00 39.62 440 A 1 ATOM 3653 C CG . ASN A 0 440 . -23.307 43.713 -12.287 1.00 39.62 440 A 1 ATOM 3654 N ND2 . ASN A 0 440 . -23.990 44.715 -11.789 1.00 39.62 440 A 1 ATOM 3655 O OD1 . ASN A 0 440 . -23.452 43.430 -13.465 1.00 39.62 440 A 1 ATOM 3656 N N . ASN A 0 441 . -20.430 41.752 -14.087 1.00 35.78 441 A 1 ATOM 3657 C CA . ASN A 0 441 . -19.529 42.071 -15.169 1.00 35.78 441 A 1 ATOM 3658 C C . ASN A 0 441 . -19.754 43.537 -15.580 1.00 35.78 441 A 1 ATOM 3659 C CB . ASN A 0 441 . -19.916 41.071 -16.289 1.00 35.78 441 A 1 ATOM 3660 O O . ASN A 0 441 . -20.815 43.867 -16.105 1.00 35.78 441 A 1 ATOM 3661 C CG . ASN A 0 441 . -18.772 40.558 -17.129 1.00 35.78 441 A 1 ATOM 3662 N ND2 . ASN A 0 441 . -19.057 39.629 -18.012 1.00 35.78 441 A 1 ATOM 3663 O OD1 . ASN A 0 441 . -17.627 40.946 -17.006 1.00 35.78 441 A 1 ATOM 3664 N N . ASN A 0 442 . -18.776 44.421 -15.382 1.00 40.95 442 A 1 ATOM 3665 C CA . ASN A 0 442 . -18.721 45.656 -16.163 1.00 40.95 442 A 1 ATOM 3666 C C . ASN A 0 442 . -17.276 46.121 -16.356 1.00 40.95 442 A 1 ATOM 3667 C CB . ASN A 0 442 . -19.670 46.739 -15.597 1.00 40.95 442 A 1 ATOM 3668 O O . ASN A 0 442 . -16.673 46.789 -15.518 1.00 40.95 442 A 1 ATOM 3669 C CG . ASN A 0 442 . -20.755 47.159 -16.585 1.00 40.95 442 A 1 ATOM 3670 N ND2 . ASN A 0 442 . -21.713 47.935 -16.139 1.00 40.95 442 A 1 ATOM 3671 O OD1 . ASN A 0 442 . -20.762 46.844 -17.764 1.00 40.95 442 A 1 ATOM 3672 N N . ASN A 0 443 . -16.744 45.751 -17.518 1.00 35.17 443 A 1 ATOM 3673 C CA . ASN A 0 443 . -15.601 46.388 -18.144 1.00 35.17 443 A 1 ATOM 3674 C C . ASN A 0 443 . -15.924 47.868 -18.390 1.00 35.17 443 A 1 ATOM 3675 C CB . ASN A 0 443 . -15.361 45.701 -19.507 1.00 35.17 443 A 1 ATOM 3676 O O . ASN A 0 443 . -16.812 48.161 -19.189 1.00 35.17 443 A 1 ATOM 3677 C CG . ASN A 0 443 . -14.790 44.303 -19.406 1.00 35.17 443 A 1 ATOM 3678 N ND2 . ASN A 0 443 . -15.194 43.400 -20.269 1.00 35.17 443 A 1 ATOM 3679 O OD1 . ASN A 0 443 . -13.950 44.012 -18.579 1.00 35.17 443 A 1 ATOM 3680 N N . ASN A 0 444 . -15.156 48.795 -17.817 1.00 33.77 444 A 1 ATOM 3681 C CA . ASN A 0 444 . -14.733 49.939 -18.616 1.00 33.77 444 A 1 ATOM 3682 C C . ASN A 0 444 . -13.416 50.552 -18.132 1.00 33.77 444 A 1 ATOM 3683 C CB . ASN A 0 444 . -15.833 51.003 -18.798 1.00 33.77 444 A 1 ATOM 3684 O O . ASN A 0 444 . -13.249 50.989 -16.997 1.00 33.77 444 A 1 ATOM 3685 C CG . ASN A 0 444 . -15.863 51.552 -20.220 1.00 33.77 444 A 1 ATOM 3686 N ND2 . ASN A 0 444 . -16.797 52.423 -20.514 1.00 33.77 444 A 1 ATOM 3687 O OD1 . ASN A 0 444 . -15.074 51.217 -21.092 1.00 33.77 444 A 1 ATOM 3688 N N . THR A 0 445 . -12.499 50.548 -19.080 1.00 29.80 445 A 1 ATOM 3689 C CA . THR A 0 445 . -11.150 51.085 -19.146 1.00 29.80 445 A 1 ATOM 3690 C C . THR A 0 445 . -11.134 52.603 -18.941 1.00 29.80 445 A 1 ATOM 3691 C CB . THR A 0 445 . -10.660 50.788 -20.586 1.00 29.80 445 A 1 ATOM 3692 O O . THR A 0 445 . -11.966 53.284 -19.527 1.00 29.80 445 A 1 ATOM 3693 C CG2 . THR A 0 445 . -9.160 50.548 -20.671 1.00 29.80 445 A 1 ATOM 3694 O OG1 . THR A 0 445 . -11.269 49.627 -21.130 1.00 29.80 445 A 1 ATOM 3695 N N . ASN A 0 446 . -10.176 53.123 -18.160 1.00 35.57 446 A 1 ATOM 3696 C CA . ASN A 0 446 . -9.533 54.453 -18.270 1.00 35.57 446 A 1 ATOM 3697 C C . ASN A 0 446 . -8.527 54.578 -17.105 1.00 35.57 446 A 1 ATOM 3698 C CB . ASN A 0 446 . -10.567 55.602 -18.233 1.00 35.57 446 A 1 ATOM 3699 O O . ASN A 0 446 . -8.908 54.807 -15.966 1.00 35.57 446 A 1 ATOM 3700 C CG . ASN A 0 446 . -11.141 55.935 -19.605 1.00 35.57 446 A 1 ATOM 3701 N ND2 . ASN A 0 446 . -12.304 56.542 -19.658 1.00 35.57 446 A 1 ATOM 3702 O OD1 . ASN A 0 446 . -10.546 55.687 -20.643 1.00 35.57 446 A 1 ATOM 3703 N N . ASN A 0 447 . -7.272 54.161 -17.267 1.00 28.95 447 A 1 ATOM 3704 C CA . ASN A 0 447 . -6.157 54.945 -17.812 1.00 28.95 447 A 1 ATOM 3705 C C . ASN A 0 447 . -5.891 56.282 -17.090 1.00 28.95 447 A 1 ATOM 3706 C CB . ASN A 0 447 . -6.246 55.113 -19.344 1.00 28.95 447 A 1 ATOM 3707 O O . ASN A 0 447 . -6.445 57.309 -17.474 1.00 28.95 447 A 1 ATOM 3708 C CG . ASN A 0 447 . -4.899 55.505 -19.940 1.00 28.95 447 A 1 ATOM 3709 N ND2 . ASN A 0 447 . -4.879 56.205 -21.048 1.00 28.95 447 A 1 ATOM 3710 O OD1 . ASN A 0 447 . -3.846 55.160 -19.430 1.00 28.95 447 A 1 ATOM 3711 N N . SER A 0 448 . -4.980 56.274 -16.109 1.00 31.45 448 A 1 ATOM 3712 C CA . SER A 0 448 . -3.760 57.110 -16.079 1.00 31.45 448 A 1 ATOM 3713 C C . SER A 0 448 . -3.119 57.104 -14.684 1.00 31.45 448 A 1 ATOM 3714 C CB . SER A 0 448 . -3.985 58.578 -16.472 1.00 31.45 448 A 1 ATOM 3715 O O . SER A 0 448 . -3.762 57.488 -13.714 1.00 31.45 448 A 1 ATOM 3716 O OG . SER A 0 448 . -4.085 58.669 -17.879 1.00 31.45 448 A 1 ATOM 3717 N N . ASN A 0 449 . -1.853 56.665 -14.630 1.00 29.21 449 A 1 ATOM 3718 C CA . ASN A 0 449 . -0.700 57.252 -13.918 1.00 29.21 449 A 1 ATOM 3719 C C . ASN A 0 449 . -1.032 58.259 -12.788 1.00 29.21 449 A 1 ATOM 3720 C CB . ASN A 0 449 . 0.140 57.947 -15.015 1.00 29.21 449 A 1 ATOM 3721 O O . ASN A 0 449 . -1.712 59.246 -13.026 1.00 29.21 449 A 1 ATOM 3722 C CG . ASN A 0 449 . 0.736 57.005 -16.048 1.00 29.21 449 A 1 ATOM 3723 N ND2 . ASN A 0 449 . 1.193 57.514 -17.169 1.00 29.21 449 A 1 ATOM 3724 O OD1 . ASN A 0 449 . 0.798 55.803 -15.871 1.00 29.21 449 A 1 ATOM 3725 N N . ASN A 0 450 . -0.444 58.233 -11.590 1.00 31.28 450 A 1 ATOM 3726 C CA . ASN A 0 450 . 0.982 58.088 -11.310 1.00 31.28 450 A 1 ATOM 3727 C C . ASN A 0 450 . 1.196 58.144 -9.777 1.00 31.28 450 A 1 ATOM 3728 C CB . ASN A 0 450 . 1.679 59.326 -11.937 1.00 31.28 450 A 1 ATOM 3729 O O . ASN A 0 450 . 0.598 58.992 -9.121 1.00 31.28 450 A 1 ATOM 3730 C CG . ASN A 0 450 . 3.028 59.069 -12.566 1.00 31.28 450 A 1 ATOM 3731 N ND2 . ASN A 0 450 . 3.571 60.067 -13.221 1.00 31.28 450 A 1 ATOM 3732 O OD1 . ASN A 0 450 . 3.591 57.994 -12.519 1.00 31.28 450 A 1 ATOM 3733 N N . ASN A 0 451 . 2.084 57.294 -9.256 1.00 31.41 451 A 1 ATOM 3734 C CA . ASN A 0 451 . 3.016 57.498 -8.134 1.00 31.41 451 A 1 ATOM 3735 C C . ASN A 0 451 . 2.619 58.384 -6.937 1.00 31.41 451 A 1 ATOM 3736 C CB . ASN A 0 451 . 4.335 58.017 -8.738 1.00 31.41 451 A 1 ATOM 3737 O O . ASN A 0 451 . 2.689 59.608 -7.012 1.00 31.41 451 A 1 ATOM 3738 C CG . ASN A 0 451 . 4.945 57.055 -9.738 1.00 31.41 451 A 1 ATOM 3739 N ND2 . ASN A 0 451 . 5.893 57.505 -10.521 1.00 31.41 451 A 1 ATOM 3740 O OD1 . ASN A 0 451 . 4.576 55.897 -9.835 1.00 31.41 451 A 1 ATOM 3741 N N . ASN A 0 452 . 2.415 57.751 -5.777 1.00 29.21 452 A 1 ATOM 3742 C CA . ASN A 0 452 . 3.304 57.843 -4.600 1.00 29.21 452 A 1 ATOM 3743 C C . ASN A 0 452 . 2.560 57.358 -3.350 1.00 29.21 452 A 1 ATOM 3744 C CB . ASN A 0 452 . 3.812 59.280 -4.295 1.00 29.21 452 A 1 ATOM 3745 O O . ASN A 0 452 . 1.598 58.002 -2.939 1.00 29.21 452 A 1 ATOM 3746 C CG . ASN A 0 452 . 5.213 59.577 -4.797 1.00 29.21 452 A 1 ATOM 3747 N ND2 . ASN A 0 452 . 5.663 60.801 -4.647 1.00 29.21 452 A 1 ATOM 3748 O OD1 . ASN A 0 452 . 5.946 58.721 -5.261 1.00 29.21 452 A 1 ATOM 3749 N N . SER A 0 453 . 3.059 56.310 -2.686 1.00 30.28 453 A 1 ATOM 3750 C CA . SER A 0 453 . 3.185 56.280 -1.217 1.00 30.28 453 A 1 ATOM 3751 C C . SER A 0 453 . 3.798 54.974 -0.712 1.00 30.28 453 A 1 ATOM 3752 C CB . SER A 0 453 . 1.864 56.500 -0.464 1.00 30.28 453 A 1 ATOM 3753 O O . SER A 0 453 . 3.280 53.893 -0.957 1.00 30.28 453 A 1 ATOM 3754 O OG . SER A 0 453 . 1.664 57.890 -0.296 1.00 30.28 453 A 1 ATOM 3755 N N . ASN A 0 454 . 4.900 55.153 0.020 1.00 29.59 454 A 1 ATOM 3756 C CA . ASN A 0 454 . 5.289 54.491 1.265 1.00 29.59 454 A 1 ATOM 3757 C C . ASN A 0 454 . 5.047 52.983 1.450 1.00 29.59 454 A 1 ATOM 3758 C CB . ASN A 0 454 . 4.683 55.289 2.437 1.00 29.59 454 A 1 ATOM 3759 O O . ASN A 0 454 . 3.946 52.543 1.751 1.00 29.59 454 A 1 ATOM 3760 C CG . ASN A 0 454 . 5.472 56.529 2.804 1.00 29.59 454 A 1 ATOM 3761 N ND2 . ASN A 0 454 . 5.048 57.233 3.824 1.00 29.59 454 A 1 ATOM 3762 O OD1 . ASN A 0 454 . 6.474 56.876 2.200 1.00 29.59 454 A 1 ATOM 3763 N N . GLY A 0 455 . 6.168 52.254 1.443 1.00 27.61 455 A 1 ATOM 3764 C CA . GLY A 0 455 . 6.712 51.533 2.602 1.00 27.61 455 A 1 ATOM 3765 C C . GLY A 0 455 . 5.766 50.717 3.485 1.00 27.61 455 A 1 ATOM 3766 O O . GLY A 0 455 . 4.982 51.286 4.231 1.00 27.61 455 A 1 ATOM 3767 N N . ASN A 0 456 . 5.997 49.405 3.554 1.00 31.45 456 A 1 ATOM 3768 C CA . ASN A 0 456 . 6.448 48.758 4.790 1.00 31.45 456 A 1 ATOM 3769 C C . ASN A 0 456 . 6.818 47.287 4.557 1.00 31.45 456 A 1 ATOM 3770 C CB . ASN A 0 456 . 5.426 48.868 5.947 1.00 31.45 456 A 1 ATOM 3771 O O . ASN A 0 456 . 6.297 46.628 3.663 1.00 31.45 456 A 1 ATOM 3772 C CG . ASN A 0 456 . 5.956 49.652 7.139 1.00 31.45 456 A 1 ATOM 3773 N ND2 . ASN A 0 456 . 5.092 50.034 8.048 1.00 31.45 456 A 1 ATOM 3774 O OD1 . ASN A 0 456 . 7.141 49.899 7.304 1.00 31.45 456 A 1 ATOM 3775 N N . ASN A 0 457 . 7.739 46.834 5.401 1.00 34.85 457 A 1 ATOM 3776 C CA . ASN A 0 457 . 8.309 45.496 5.537 1.00 34.85 457 A 1 ATOM 3777 C C . ASN A 0 457 . 7.283 44.351 5.507 1.00 34.85 457 A 1 ATOM 3778 C CB . ASN A 0 457 . 9.000 45.482 6.916 1.00 34.85 457 A 1 ATOM 3779 O O . ASN A 0 457 . 6.211 44.481 6.094 1.00 34.85 457 A 1 ATOM 3780 C CG . ASN A 0 457 . 10.040 46.574 7.078 1.00 34.85 457 A 1 ATOM 3781 N ND2 . ASN A 0 457 . 10.022 47.299 8.172 1.00 34.85 457 A 1 ATOM 3782 O OD1 . ASN A 0 457 . 10.851 46.827 6.207 1.00 34.85 457 A 1 ATOM 3783 N N . ASN A 0 458 . 7.671 43.200 4.946 1.00 37.94 458 A 1 ATOM 3784 C CA . ASN A 0 458 . 7.190 41.905 5.428 1.00 37.94 458 A 1 ATOM 3785 C C . ASN A 0 458 . 8.199 40.778 5.156 1.00 37.94 458 A 1 ATOM 3786 C CB . ASN A 0 458 . 5.780 41.582 4.893 1.00 37.94 458 A 1 ATOM 3787 O O . ASN A 0 458 . 8.867 40.744 4.124 1.00 37.94 458 A 1 ATOM 3788 C CG . ASN A 0 458 . 4.707 41.628 5.974 1.00 37.94 458 A 1 ATOM 3789 N ND2 . ASN A 0 458 . 3.456 41.531 5.591 1.00 37.94 458 A 1 ATOM 3790 O OD1 . ASN A 0 458 . 4.943 41.714 7.166 1.00 37.94 458 A 1 ATOM 3791 N N . ASP A 0 459 . 8.296 39.911 6.157 1.00 36.44 459 A 1 ATOM 3792 C CA . ASP A 0 459 . 9.289 38.875 6.417 1.00 36.44 459 A 1 ATOM 3793 C C . ASP A 0 459 . 9.402 37.783 5.342 1.00 36.44 459 A 1 ATOM 3794 C CB . ASP A 0 459 . 8.883 38.216 7.745 1.00 36.44 459 A 1 ATOM 3795 O O . ASP A 0 459 . 8.417 37.138 4.991 1.00 36.44 459 A 1 ATOM 3796 C CG . ASP A 0 459 . 8.995 39.172 8.932 1.00 36.44 459 A 1 ATOM 3797 O OD1 . ASP A 0 459 . 10.121 39.673 9.145 1.00 36.44 459 A 1 ATOM 3798 O OD2 . ASP A 0 459 . 7.965 39.401 9.602 1.00 36.44 459 A 1 ATOM 3799 N N . ASN A 0 460 . 10.635 37.500 4.908 1.00 42.20 460 A 1 ATOM 3800 C CA . ASN A 0 460 . 10.988 36.362 4.051 1.00 42.20 460 A 1 ATOM 3801 C C . ASN A 0 460 . 12.184 35.596 4.658 1.00 42.20 460 A 1 ATOM 3802 C CB . ASN A 0 460 . 11.205 36.850 2.591 1.00 42.20 460 A 1 ATOM 3803 O O . ASN A 0 460 . 13.275 35.563 4.100 1.00 42.20 460 A 1 ATOM 3804 C CG . ASN A 0 460 . 10.168 36.344 1.598 1.00 42.20 460 A 1 ATOM 3805 N ND2 . ASN A 0 460 . 10.447 36.458 0.322 1.00 42.20 460 A 1 ATOM 3806 O OD1 . ASN A 0 460 . 9.120 35.820 1.929 1.00 42.20 460 A 1 ATOM 3807 N N . SER A 0 461 . 12.012 35.004 5.843 1.00 45.83 461 A 1 ATOM 3808 C CA . SER A 0 461 . 13.060 34.208 6.516 1.00 45.83 461 A 1 ATOM 3809 C C . SER A 0 461 . 12.935 32.689 6.316 1.00 45.83 461 A 1 ATOM 3810 C CB . SER A 0 461 . 13.163 34.596 7.994 1.00 45.83 461 A 1 ATOM 3811 O O . SER A 0 461 . 13.798 31.948 6.774 1.00 45.83 461 A 1 ATOM 3812 O OG . SER A 0 461 . 11.883 34.614 8.595 1.00 45.83 461 A 1 ATOM 3813 N N . ASN A 0 462 . 11.931 32.196 5.578 1.00 51.44 462 A 1 ATOM 3814 C CA . ASN A 0 462 . 11.740 30.750 5.358 1.00 51.44 462 A 1 ATOM 3815 C C . ASN A 0 462 . 12.363 30.199 4.055 1.00 51.44 462 A 1 ATOM 3816 C CB . ASN A 0 462 . 10.243 30.416 5.491 1.00 51.44 462 A 1 ATOM 3817 O O . ASN A 0 462 . 12.429 28.980 3.882 1.00 51.44 462 A 1 ATOM 3818 C CG . ASN A 0 462 . 9.760 30.392 6.935 1.00 51.44 462 A 1 ATOM 3819 N ND2 . ASN A 0 462 . 8.477 30.554 7.156 1.00 51.44 462 A 1 ATOM 3820 O OD1 . ASN A 0 462 . 10.498 30.200 7.883 1.00 51.44 462 A 1 ATOM 3821 N N . GLU A 0 463 . 12.844 31.047 3.138 1.00 52.65 463 A 1 ATOM 3822 C CA . GLU A 0 463 . 13.456 30.585 1.876 1.00 52.65 463 A 1 ATOM 3823 C C . GLU A 0 463 . 14.953 30.247 1.997 1.00 52.65 463 A 1 ATOM 3824 C CB . GLU A 0 463 . 13.206 31.598 0.744 1.00 52.65 463 A 1 ATOM 3825 O O . GLU A 0 463 . 15.452 29.401 1.248 1.00 52.65 463 A 1 ATOM 3826 C CG . GLU A 0 463 . 11.810 31.416 0.124 1.00 52.65 463 A 1 ATOM 3827 C CD . GLU A 0 463 . 11.563 32.317 -1.099 1.00 52.65 463 A 1 ATOM 3828 O OE1 . GLU A 0 463 . 10.692 31.942 -1.916 1.00 52.65 463 A 1 ATOM 3829 O OE2 . GLU A 0 463 . 12.237 33.366 -1.215 1.00 52.65 463 A 1 ATOM 3830 N N . GLU A 0 464 . 15.681 30.834 2.954 1.00 53.80 464 A 1 ATOM 3831 C CA . GLU A 0 464 . 17.130 30.603 3.083 1.00 53.80 464 A 1 ATOM 3832 C C . GLU A 0 464 . 17.469 29.168 3.522 1.00 53.80 464 A 1 ATOM 3833 C CB . GLU A 0 464 . 17.780 31.638 4.015 1.00 53.80 464 A 1 ATOM 3834 O O . GLU A 0 464 . 18.380 28.551 2.960 1.00 53.80 464 A 1 ATOM 3835 C CG . GLU A 0 464 . 17.842 33.038 3.377 1.00 53.80 464 A 1 ATOM 3836 C CD . GLU A 0 464 . 18.748 34.022 4.140 1.00 53.80 464 A 1 ATOM 3837 O OE1 . GLU A 0 464 . 19.086 35.068 3.541 1.00 53.80 464 A 1 ATOM 3838 O OE2 . GLU A 0 464 . 19.141 33.714 5.289 1.00 53.80 464 A 1 ATOM 3839 N N . ASP A 0 465 . 16.699 28.583 4.445 1.00 59.96 465 A 1 ATOM 3840 C CA . ASP A 0 465 . 16.948 27.216 4.922 1.00 59.96 465 A 1 ATOM 3841 C C . ASP A 0 465 . 16.638 26.152 3.857 1.00 59.96 465 A 1 ATOM 3842 C CB . ASP A 0 465 . 16.161 26.952 6.221 1.00 59.96 465 A 1 ATOM 3843 O O . ASP A 0 465 . 17.386 25.179 3.706 1.00 59.96 465 A 1 ATOM 3844 C CG . ASP A 0 465 . 16.919 27.347 7.498 1.00 59.96 465 A 1 ATOM 3845 O OD1 . ASP A 0 465 . 18.170 27.454 7.445 1.00 59.96 465 A 1 ATOM 3846 O OD2 . ASP A 0 465 . 16.248 27.438 8.547 1.00 59.96 465 A 1 ATOM 3847 N N . SER A 0 466 . 15.595 26.356 3.045 1.00 64.50 466 A 1 ATOM 3848 C CA . SER A 0 466 . 15.281 25.448 1.932 1.00 64.50 466 A 1 ATOM 3849 C C . SER A 0 466 . 16.364 25.483 0.851 1.00 64.50 466 A 1 ATOM 3850 C CB . SER A 0 466 . 13.913 25.766 1.326 1.00 64.50 466 A 1 ATOM 3851 O O . SER A 0 466 . 16.804 24.428 0.383 1.00 64.50 466 A 1 ATOM 3852 O OG . SER A 0 466 . 12.896 25.334 2.208 1.00 64.50 466 A 1 ATOM 3853 N N . ASN A 0 467 . 16.869 26.672 0.507 1.00 69.55 467 A 1 ATOM 3854 C CA . ASN A 0 467 . 17.956 26.814 -0.464 1.00 69.55 467 A 1 ATOM 3855 C C . ASN A 0 467 . 19.258 26.162 0.024 1.00 69.55 467 A 1 ATOM 3856 C CB . ASN A 0 467 . 18.132 28.305 -0.797 1.00 69.55 467 A 1 ATOM 3857 O O . ASN A 0 467 . 19.948 25.500 -0.756 1.00 69.55 467 A 1 ATOM 3858 C CG . ASN A 0 467 . 17.102 28.792 -1.804 1.00 69.55 467 A 1 ATOM 3859 N ND2 . ASN A 0 467 . 16.764 30.057 -1.785 1.00 69.55 467 A 1 ATOM 3860 O OD1 . ASN A 0 467 . 16.621 28.046 -2.642 1.00 69.55 467 A 1 ATOM 3861 N N . LYS A 0 468 . 19.565 26.250 1.322 1.00 75.21 468 A 1 ATOM 3862 C CA . LYS A 0 468 . 20.750 25.609 1.911 1.00 75.21 468 A 1 ATOM 3863 C C . LYS A 0 468 . 20.676 24.078 1.864 1.00 75.21 468 A 1 ATOM 3864 C CB . LYS A 0 468 . 20.912 26.152 3.335 1.00 75.21 468 A 1 ATOM 3865 O O . LYS A 0 468 . 21.672 23.421 1.559 1.00 75.21 468 A 1 ATOM 3866 C CG . LYS A 0 468 . 22.319 25.922 3.900 1.00 75.21 468 A 1 ATOM 3867 C CD . LYS A 0 468 . 22.424 26.671 5.231 1.00 75.21 468 A 1 ATOM 3868 C CE . LYS A 0 468 . 23.831 26.596 5.822 1.00 75.21 468 A 1 ATOM 3869 N NZ . LYS A 0 468 . 23.885 27.402 7.065 1.00 75.21 468 A 1 ATOM 3870 N N . ILE A 0 469 . 19.497 23.494 2.094 1.00 78.04 469 A 1 ATOM 3871 C CA . ILE A 0 469 . 19.287 22.038 1.991 1.00 78.04 469 A 1 ATOM 3872 C C . ILE A 0 469 . 19.424 21.557 0.538 1.00 78.04 469 A 1 ATOM 3873 C CB . ILE A 0 469 . 17.922 21.645 2.604 1.00 78.04 469 A 1 ATOM 3874 O O . ILE A 0 469 . 20.025 20.507 0.292 1.00 78.04 469 A 1 ATOM 3875 C CG1 . ILE A 0 469 . 17.934 21.889 4.131 1.00 78.04 469 A 1 ATOM 3876 C CG2 . ILE A 0 469 . 17.581 20.165 2.316 1.00 78.04 469 A 1 ATOM 3877 C CD1 . ILE A 0 469 . 16.544 21.835 4.777 1.00 78.04 469 A 1 ATOM 3878 N N . VAL A 0 470 . 18.888 22.311 -0.428 1.00 77.93 470 A 1 ATOM 3879 C CA . VAL A 0 470 . 18.992 21.979 -1.859 1.00 77.93 470 A 1 ATOM 3880 C C . VAL A 0 470 . 20.444 22.057 -2.340 1.00 77.93 470 A 1 ATOM 3881 C CB . VAL A 0 470 . 18.055 22.874 -2.696 1.00 77.93 470 A 1 ATOM 3882 O O . VAL A 0 470 . 20.901 21.138 -3.024 1.00 77.93 470 A 1 ATOM 3883 C CG1 . VAL A 0 470 . 18.252 22.679 -4.205 1.00 77.93 470 A 1 ATOM 3884 C CG2 . VAL A 0 470 . 16.587 22.539 -2.391 1.00 77.93 470 A 1 ATOM 3885 N N . MET A 0 471 . 21.193 23.083 -1.923 1.00 75.39 471 A 1 ATOM 3886 C CA . MET A 0 471 . 22.621 23.224 -2.236 1.00 75.39 471 A 1 ATOM 3887 C C . MET A 0 471 . 23.465 22.085 -1.651 1.00 75.39 471 A 1 ATOM 3888 C CB . MET A 0 471 . 23.127 24.590 -1.749 1.00 75.39 471 A 1 ATOM 3889 O O . MET A 0 471 . 24.276 21.494 -2.358 1.00 75.39 471 A 1 ATOM 3890 C CG . MET A 0 471 . 22.662 25.730 -2.666 1.00 75.39 471 A 1 ATOM 3891 S SD . MET A 0 471 . 23.344 25.697 -4.352 1.00 75.39 471 A 1 ATOM 3892 C CE . MET A 0 471 . 25.079 26.110 -4.008 1.00 75.39 471 A 1 ATOM 3893 N N . ASN A 0 472 . 23.216 21.673 -0.405 1.00 82.56 472 A 1 ATOM 3894 C CA . ASN A 0 472 . 23.945 20.546 0.187 1.00 82.56 472 A 1 ATOM 3895 C C . ASN A 0 472 . 23.697 19.225 -0.567 1.00 82.56 472 A 1 ATOM 3896 C CB . ASN A 0 472 . 23.552 20.424 1.667 1.00 82.56 472 A 1 ATOM 3897 O O . ASN A 0 472 . 24.619 18.434 -0.772 1.00 82.56 472 A 1 ATOM 3898 C CG . ASN A 0 472 . 24.129 21.527 2.537 1.00 82.56 472 A 1 ATOM 3899 N ND2 . ASN A 0 472 . 23.612 21.694 3.730 1.00 82.56 472 A 1 ATOM 3900 O OD1 . ASN A 0 472 . 25.062 22.229 2.202 1.00 82.56 472 A 1 ATOM 3901 N N . LYS A 0 473 . 22.461 18.984 -1.030 1.00 84.77 473 A 1 ATOM 3902 C CA . LYS A 0 473 . 22.138 17.795 -1.838 1.00 84.77 473 A 1 ATOM 3903 C C . LYS A 0 473 . 22.800 17.834 -3.218 1.00 84.77 473 A 1 ATOM 3904 C CB . LYS A 0 473 . 20.617 17.633 -1.971 1.00 84.77 473 A 1 ATOM 3905 O O . LYS A 0 473 . 23.235 16.788 -3.702 1.00 84.77 473 A 1 ATOM 3906 C CG . LYS A 0 473 . 19.972 17.106 -0.682 1.00 84.77 473 A 1 ATOM 3907 C CD . LYS A 0 473 . 18.452 16.992 -0.855 1.00 84.77 473 A 1 ATOM 3908 C CE . LYS A 0 473 . 17.809 16.460 0.430 1.00 84.77 473 A 1 ATOM 3909 N NZ . LYS A 0 473 . 16.327 16.443 0.330 1.00 84.77 473 A 1 ATOM 3910 N N . SER A 0 474 . 22.892 19.004 -3.854 1.00 84.62 474 A 1 ATOM 3911 C CA . SER A 0 474 . 23.554 19.143 -5.158 1.00 84.62 474 A 1 ATOM 3912 C C . SER A 0 474 . 25.075 18.956 -5.047 1.00 84.62 474 A 1 ATOM 3913 C CB . SER A 0 474 . 23.174 20.475 -5.820 1.00 84.62 474 A 1 ATOM 3914 O O . SER A 0 474 . 25.675 18.261 -5.874 1.00 84.62 474 A 1 ATOM 3915 O OG . SER A 0 474 . 23.831 21.558 -5.206 1.00 84.62 474 A 1 ATOM 3916 N N . GLU A 0 475 . 25.697 19.458 -3.978 1.00 87.34 475 A 1 ATOM 3917 C CA . GLU A 0 475 . 27.111 19.215 -3.667 1.00 87.34 475 A 1 ATOM 3918 C C . GLU A 0 475 . 27.407 17.733 -3.394 1.00 87.34 475 A 1 ATOM 3919 C CB . GLU A 0 475 . 27.539 20.050 -2.458 1.00 87.34 475 A 1 ATOM 3920 O O . GLU A 0 475 . 28.427 17.195 -3.833 1.00 87.34 475 A 1 ATOM 3921 C CG . GLU A 0 475 . 27.709 21.535 -2.810 1.00 87.34 475 A 1 ATOM 3922 C CD . GLU A 0 475 . 28.238 22.360 -1.627 1.00 87.34 475 A 1 ATOM 3923 O OE1 . GLU A 0 475 . 28.256 23.603 -1.765 1.00 87.34 475 A 1 ATOM 3924 O OE2 . GLU A 0 475 . 28.690 21.745 -0.630 1.00 87.34 475 A 1 ATOM 3925 N N . GLU A 0 476 . 26.506 17.020 -2.716 1.00 89.53 476 A 1 ATOM 3926 C CA . GLU A 0 476 . 26.696 15.590 -2.472 1.00 89.53 476 A 1 ATOM 3927 C C . GLU A 0 476 . 26.552 14.753 -3.755 1.00 89.53 476 A 1 ATOM 3928 C CB . GLU A 0 476 . 25.747 15.125 -1.363 1.00 89.53 476 A 1 ATOM 3929 O O . GLU A 0 476 . 27.305 13.798 -3.975 1.00 89.53 476 A 1 ATOM 3930 C CG . GLU A 0 476 . 26.246 13.786 -0.808 1.00 89.53 476 A 1 ATOM 3931 C CD . GLU A 0 476 . 25.411 13.253 0.356 1.00 89.53 476 A 1 ATOM 3932 O OE1 . GLU A 0 476 . 25.326 11.999 0.419 1.00 89.53 476 A 1 ATOM 3933 O OE2 . GLU A 0 476 . 24.826 14.056 1.108 1.00 89.53 476 A 1 ATOM 3934 N N . LEU A 0 477 . 25.627 15.129 -4.645 1.00 84.97 477 A 1 ATOM 3935 C CA . LEU A 0 477 . 25.467 14.483 -5.950 1.00 84.97 477 A 1 ATOM 3936 C C . LEU A 0 477 . 26.673 14.720 -6.866 1.00 84.97 477 A 1 ATOM 3937 C CB . LEU A 0 477 . 24.168 14.972 -6.613 1.00 84.97 477 A 1 ATOM 3938 O O . LEU A 0 477 . 27.129 13.782 -7.525 1.00 84.97 477 A 1 ATOM 3939 C CG . LEU A 0 477 . 22.886 14.391 -5.993 1.00 84.97 477 A 1 ATOM 3940 C CD1 . LEU A 0 477 . 21.669 15.097 -6.591 1.00 84.97 477 A 1 ATOM 3941 C CD2 . LEU A 0 477 . 22.743 12.888 -6.262 1.00 84.97 477 A 1 ATOM 3942 N N . THR A 0 478 . 27.229 15.934 -6.881 1.00 90.15 478 A 1 ATOM 3943 C CA . THR A 0 478 . 28.435 16.240 -7.669 1.00 90.15 478 A 1 ATOM 3944 C C . THR A 0 478 . 29.660 15.487 -7.147 1.00 90.15 478 A 1 ATOM 3945 C CB . THR A 0 478 . 28.723 17.745 -7.750 1.00 90.15 478 A 1 ATOM 3946 O O . THR A 0 478 . 30.400 14.917 -7.952 1.00 90.15 478 A 1 ATOM 3947 C CG2 . THR A 0 478 . 27.695 18.497 -8.591 1.00 90.15 478 A 1 ATOM 3948 O OG1 . THR A 0 478 . 28.718 18.325 -6.479 1.00 90.15 478 A 1 ATOM 3949 N N . LYS A 0 479 . 29.828 15.354 -5.821 1.00 92.56 479 A 1 ATOM 3950 C CA . LYS A 0 479 . 30.869 14.491 -5.226 1.00 92.56 479 A 1 ATOM 3951 C C . LYS A 0 479 . 30.716 13.024 -5.636 1.00 92.56 479 A 1 ATOM 3952 C CB . LYS A 0 479 . 30.873 14.626 -3.695 1.00 92.56 479 A 1 ATOM 3953 O O . LYS A 0 479 . 31.693 12.419 -6.077 1.00 92.56 479 A 1 ATOM 3954 C CG . LYS A 0 479 . 31.576 15.912 -3.241 1.00 92.56 479 A 1 ATOM 3955 C CD . LYS A 0 479 . 31.533 16.047 -1.714 1.00 92.56 479 A 1 ATOM 3956 C CE . LYS A 0 479 . 32.218 17.353 -1.295 1.00 92.56 479 A 1 ATOM 3957 N NZ . LYS A 0 479 . 32.055 17.624 0.155 1.00 92.56 479 A 1 ATOM 3958 N N . LYS A 0 480 . 29.501 12.463 -5.570 1.00 92.17 480 A 1 ATOM 3959 C CA . LYS A 0 480 . 29.228 11.073 -5.995 1.00 92.17 480 A 1 ATOM 3960 C C . LYS A 0 480 . 29.518 10.849 -7.482 1.00 92.17 480 A 1 ATOM 3961 C CB . LYS A 0 480 . 27.776 10.689 -5.653 1.00 92.17 480 A 1 ATOM 3962 O O . LYS A 0 480 . 30.053 9.803 -7.851 1.00 92.17 480 A 1 ATOM 3963 C CG . LYS A 0 480 . 27.618 10.397 -4.153 1.00 92.17 480 A 1 ATOM 3964 C CD . LYS A 0 480 . 26.157 10.161 -3.735 1.00 92.17 480 A 1 ATOM 3965 C CE . LYS A 0 480 . 26.140 10.001 -2.206 1.00 92.17 480 A 1 ATOM 3966 N NZ . LYS A 0 480 . 24.803 10.187 -1.591 1.00 92.17 480 A 1 ATOM 3967 N N . LEU A 0 481 . 29.204 11.824 -8.337 1.00 90.28 481 A 1 ATOM 3968 C CA . LEU A 0 481 . 29.542 11.784 -9.764 1.00 90.28 481 A 1 ATOM 3969 C C . LEU A 0 481 . 31.057 11.791 -9.993 1.00 90.28 481 A 1 ATOM 3970 C CB . LEU A 0 481 . 28.867 12.967 -10.482 1.00 90.28 481 A 1 ATOM 3971 O O . LEU A 0 481 . 31.559 10.974 -10.766 1.00 90.28 481 A 1 ATOM 3972 C CG . LEU A 0 481 . 27.474 12.614 -11.024 1.00 90.28 481 A 1 ATOM 3973 C CD1 . LEU A 0 481 . 26.674 13.884 -11.303 1.00 90.28 481 A 1 ATOM 3974 C CD2 . LEU A 0 481 . 27.585 11.816 -12.329 1.00 90.28 481 A 1 ATOM 3975 N N . TYR A 0 482 . 31.786 12.658 -9.288 1.00 91.61 482 A 1 ATOM 3976 C CA . TYR A 0 482 . 33.241 12.755 -9.404 1.00 91.61 482 A 1 ATOM 3977 C C . TYR A 0 482 . 33.939 11.468 -8.942 1.00 91.61 482 A 1 ATOM 3978 C CB . TYR A 0 482 . 33.725 13.975 -8.613 1.00 91.61 482 A 1 ATOM 3979 O O . TYR A 0 482 . 34.836 10.955 -9.610 1.00 91.61 482 A 1 ATOM 3980 C CG . TYR A 0 482 . 35.027 14.533 -9.144 1.00 91.61 482 A 1 ATOM 3981 C CD1 . TYR A 0 482 . 36.258 14.165 -8.568 1.00 91.61 482 A 1 ATOM 3982 C CD2 . TYR A 0 482 . 34.995 15.422 -10.236 1.00 91.61 482 A 1 ATOM 3983 C CE1 . TYR A 0 482 . 37.459 14.695 -9.080 1.00 91.61 482 A 1 ATOM 3984 C CE2 . TYR A 0 482 . 36.194 15.945 -10.754 1.00 91.61 482 A 1 ATOM 3985 O OH . TYR A 0 482 . 38.579 16.097 -10.678 1.00 91.61 482 A 1 ATOM 3986 C CZ . TYR A 0 482 . 37.426 15.584 -10.177 1.00 91.61 482 A 1 ATOM 3987 N N . GLU A 0 483 . 33.471 10.873 -7.845 1.00 91.59 483 A 1 ATOM 3988 C CA . GLU A 0 483 . 33.998 9.605 -7.339 1.00 91.59 483 A 1 ATOM 3989 C C . GLU A 0 483 . 33.746 8.444 -8.319 1.00 91.59 483 A 1 ATOM 3990 C CB . GLU A 0 483 . 33.360 9.328 -5.972 1.00 91.59 483 A 1 ATOM 3991 O O . GLU A 0 483 . 34.608 7.584 -8.525 1.00 91.59 483 A 1 ATOM 3992 C CG . GLU A 0 483 . 34.281 8.490 -5.082 1.00 91.59 483 A 1 ATOM 3993 C CD . GLU A 0 483 . 33.535 7.916 -3.873 1.00 91.59 483 A 1 ATOM 3994 O OE1 . GLU A 0 483 . 33.871 6.758 -3.521 1.00 91.59 483 A 1 ATOM 3995 O OE2 . GLU A 0 483 . 32.553 8.534 -3.412 1.00 91.59 483 A 1 ATOM 3996 N N . LYS A 0 484 . 32.584 8.438 -8.989 1.00 88.62 484 A 1 ATOM 3997 C CA . LYS A 0 484 . 32.252 7.447 -10.023 1.00 88.62 484 A 1 ATOM 3998 C C . LYS A 0 484 . 33.127 7.604 -11.272 1.00 88.62 484 A 1 ATOM 3999 C CB . LYS A 0 484 . 30.749 7.532 -10.330 1.00 88.62 484 A 1 ATOM 4000 O O . LYS A 0 484 . 33.538 6.596 -11.844 1.00 88.62 484 A 1 ATOM 4001 C CG . LYS A 0 484 . 30.223 6.269 -11.028 1.00 88.62 484 A 1 ATOM 4002 C CD . LYS A 0 484 . 28.693 6.319 -11.152 1.00 88.62 484 A 1 ATOM 4003 C CE . LYS A 0 484 . 28.157 4.999 -11.722 1.00 88.62 484 A 1 ATOM 4004 N NZ . LYS A 0 484 . 26.675 5.008 -11.832 1.00 88.62 484 A 1 ATOM 4005 N N . LEU A 0 485 . 33.462 8.838 -11.655 1.00 87.78 485 A 1 ATOM 4006 C CA . LEU A 0 485 . 34.399 9.145 -12.744 1.00 87.78 485 A 1 ATOM 4007 C C . LEU A 0 485 . 35.824 8.664 -12.437 1.00 87.78 485 A 1 ATOM 4008 C CB . LEU A 0 485 . 34.371 10.662 -13.015 1.00 87.78 485 A 1 ATOM 4009 O O . LEU A 0 485 . 36.457 8.053 -13.298 1.00 87.78 485 A 1 ATOM 4010 C CG . LEU A 0 485 . 33.264 11.072 -14.001 1.00 87.78 485 A 1 ATOM 4011 C CD1 . LEU A 0 485 . 32.858 12.527 -13.783 1.00 87.78 485 A 1 ATOM 4012 C CD2 . LEU A 0 485 . 33.749 10.915 -15.445 1.00 87.78 485 A 1 ATOM 4013 N N . ILE A 0 486 . 36.310 8.862 -11.206 1.00 88.79 486 A 1 ATOM 4014 C CA . ILE A 0 486 . 37.628 8.360 -10.776 1.00 88.79 486 A 1 ATOM 4015 C C . ILE A 0 486 . 37.669 6.829 -10.839 1.00 88.79 486 A 1 ATOM 4016 C CB . ILE A 0 486 . 37.986 8.892 -9.369 1.00 88.79 486 A 1 ATOM 4017 O O . ILE A 0 486 . 38.608 6.265 -11.403 1.00 88.79 486 A 1 ATOM 4018 C CG1 . ILE A 0 486 . 38.218 10.419 -9.422 1.00 88.79 486 A 1 ATOM 4019 C CG2 . ILE A 0 486 . 39.244 8.188 -8.816 1.00 88.79 486 A 1 ATOM 4020 C CD1 . ILE A 0 486 . 38.310 11.074 -8.038 1.00 88.79 486 A 1 ATOM 4021 N N . LYS A 0 487 . 36.630 6.148 -10.330 1.00 84.60 487 A 1 ATOM 4022 C CA . LYS A 0 487 . 36.523 4.678 -10.402 1.00 84.60 487 A 1 ATOM 4023 C C . LYS A 0 487 . 36.548 4.183 -11.851 1.00 84.60 487 A 1 ATOM 4024 C CB . LYS A 0 487 . 35.269 4.191 -9.647 1.00 84.60 487 A 1 ATOM 4025 O O . LYS A 0 487 . 37.255 3.225 -12.145 1.00 84.60 487 A 1 ATOM 4026 C CG . LYS A 0 487 . 35.467 4.303 -8.126 1.00 84.60 487 A 1 ATOM 4027 C CD . LYS A 0 487 . 34.201 4.008 -7.301 1.00 84.60 487 A 1 ATOM 4028 C CE . LYS A 0 487 . 34.532 4.340 -5.835 1.00 84.60 487 A 1 ATOM 4029 N NZ . LYS A 0 487 . 33.354 4.450 -4.938 1.00 84.60 487 A 1 ATOM 4030 N N . PHE A 0 488 . 35.860 4.870 -12.763 1.00 80.52 488 A 1 ATOM 4031 C CA . PHE A 0 488 . 35.884 4.544 -14.193 1.00 80.52 488 A 1 ATOM 4032 C C . PHE A 0 488 . 37.265 4.738 -14.834 1.00 80.52 488 A 1 ATOM 4033 C CB . PHE A 0 488 . 34.827 5.379 -14.933 1.00 80.52 488 A 1 ATOM 4034 O O . PHE A 0 488 . 37.691 3.910 -15.637 1.00 80.52 488 A 1 ATOM 4035 C CG . PHE A 0 488 . 33.727 4.528 -15.524 1.00 80.52 488 A 1 ATOM 4036 C CD1 . PHE A 0 488 . 33.913 3.924 -16.782 1.00 80.52 488 A 1 ATOM 4037 C CD2 . PHE A 0 488 . 32.540 4.304 -14.804 1.00 80.52 488 A 1 ATOM 4038 C CE1 . PHE A 0 488 . 32.905 3.111 -17.327 1.00 80.52 488 A 1 ATOM 4039 C CE2 . PHE A 0 488 . 31.533 3.487 -15.349 1.00 80.52 488 A 1 ATOM 4040 C CZ . PHE A 0 488 . 31.714 2.894 -16.612 1.00 80.52 488 A 1 ATOM 4041 N N . SER A 0 489 . 37.972 5.814 -14.481 1.00 76.94 489 A 1 ATOM 4042 C CA . SER A 0 489 . 39.302 6.109 -15.027 1.00 76.94 489 A 1 ATOM 4043 C C . SER A 0 489 . 40.346 5.079 -14.577 1.00 76.94 489 A 1 ATOM 4044 C CB . SER A 0 489 . 39.710 7.529 -14.629 1.00 76.94 489 A 1 ATOM 4045 O O . SER A 0 489 . 41.142 4.605 -15.389 1.00 76.94 489 A 1 ATOM 4046 O OG . SER A 0 489 . 40.662 8.035 -15.542 1.00 76.94 489 A 1 ATOM 4047 N N . ASN A 0 490 . 40.284 4.651 -13.311 1.00 78.61 490 A 1 ATOM 4048 C CA . ASN A 0 490 . 41.148 3.590 -12.786 1.00 78.61 490 A 1 ATOM 4049 C C . ASN A 0 490 . 40.847 2.241 -13.454 1.00 78.61 490 A 1 ATOM 4050 C CB . ASN A 0 490 . 41.006 3.530 -11.258 1.00 78.61 490 A 1 ATOM 4051 O O . ASN A 0 490 . 41.762 1.585 -13.938 1.00 78.61 490 A 1 ATOM 4052 C CG . ASN A 0 490 . 41.575 4.752 -10.556 1.00 78.61 490 A 1 ATOM 4053 N ND2 . ASN A 0 490 . 41.280 4.911 -9.288 1.00 78.61 490 A 1 ATOM 4054 O OD1 . ASN A 0 490 . 42.291 5.571 -11.111 1.00 78.61 490 A 1 ATOM 4055 N N . HIS A 0 491 . 39.566 1.893 -13.614 1.00 72.44 491 A 1 ATOM 4056 C CA . HIS A 0 491 . 39.172 0.642 -14.267 1.00 72.44 491 A 1 ATOM 4057 C C . HIS A 0 491 . 39.614 0.567 -15.742 1.00 72.44 491 A 1 ATOM 4058 C CB . HIS A 0 491 . 37.651 0.482 -14.138 1.00 72.44 491 A 1 ATOM 4059 O O . HIS A 0 491 . 39.859 -0.520 -16.266 1.00 72.44 491 A 1 ATOM 4060 C CG . HIS A 0 491 . 37.214 -0.952 -14.044 1.00 72.44 491 A 1 ATOM 4061 C CD2 . HIS A 0 491 . 36.412 -1.483 -13.071 1.00 72.44 491 A 1 ATOM 4062 N ND1 . HIS A 0 491 . 37.623 -1.989 -14.849 1.00 72.44 491 A 1 ATOM 4063 C CE1 . HIS A 0 491 . 37.070 -3.118 -14.372 1.00 72.44 491 A 1 ATOM 4064 N NE2 . HIS A 0 491 . 36.310 -2.856 -13.297 1.00 72.44 491 A 1 ATOM 4065 N N . LYS A 0 492 . 39.733 1.720 -16.417 1.00 68.43 492 A 1 ATOM 4066 C CA . LYS A 0 492 . 40.236 1.811 -17.795 1.00 68.43 492 A 1 ATOM 4067 C C . LYS A 0 492 . 41.762 1.681 -17.873 1.00 68.43 492 A 1 ATOM 4068 C CB . LYS A 0 492 . 39.716 3.110 -18.434 1.00 68.43 492 A 1 ATOM 4069 O O . LYS A 0 492 . 42.264 1.115 -18.839 1.00 68.43 492 A 1 ATOM 4070 C CG . LYS A 0 492 . 39.604 2.985 -19.960 1.00 68.43 492 A 1 ATOM 4071 C CD . LYS A 0 492 . 38.944 4.231 -20.565 1.00 68.43 492 A 1 ATOM 4072 C CE . LYS A 0 492 . 38.670 3.992 -22.054 1.00 68.43 492 A 1 ATOM 4073 N NZ . LYS A 0 492 . 38.023 5.164 -22.695 1.00 68.43 492 A 1 ATOM 4074 N N . LYS A 0 493 . 42.501 2.149 -16.858 1.00 61.05 493 A 1 ATOM 4075 C CA . LYS A 0 493 . 43.947 1.889 -16.740 1.00 61.05 493 A 1 ATOM 4076 C C . LYS A 0 493 . 44.240 0.410 -16.492 1.00 61.05 493 A 1 ATOM 4077 C CB . LYS A 0 493 . 44.579 2.752 -15.639 1.00 61.05 493 A 1 ATOM 4078 O O . LYS A 0 493 . 45.141 -0.124 -17.130 1.00 61.05 493 A 1 ATOM 4079 C CG . LYS A 0 493 . 45.018 4.118 -16.177 1.00 61.05 493 A 1 ATOM 4080 C CD . LYS A 0 493 . 45.725 4.908 -15.071 1.00 61.05 493 A 1 ATOM 4081 C CE . LYS A 0 493 . 46.283 6.218 -15.630 1.00 61.05 493 A 1 ATOM 4082 N NZ . LYS A 0 493 . 46.984 6.987 -14.574 1.00 61.05 493 A 1 ATOM 4083 N N . ASP A 0 494 . 43.446 -0.252 -15.653 1.00 62.69 494 A 1 ATOM 4084 C CA . ASP A 0 494 . 43.626 -1.682 -15.372 1.00 62.69 494 A 1 ATOM 4085 C C . ASP A 0 494 . 43.346 -2.552 -16.609 1.00 62.69 494 A 1 ATOM 4086 C CB . ASP A 0 494 . 42.737 -2.094 -14.188 1.00 62.69 494 A 1 ATOM 4087 O O . ASP A 0 494 . 44.053 -3.524 -16.856 1.00 62.69 494 A 1 ATOM 4088 C CG . ASP A 0 494 . 43.105 -1.391 -12.873 1.00 62.69 494 A 1 ATOM 4089 O OD1 . ASP A 0 494 . 44.278 -0.978 -12.724 1.00 62.69 494 A 1 ATOM 4090 O OD2 . ASP A 0 494 . 42.189 -1.246 -12.032 1.00 62.69 494 A 1 ATOM 4091 N N . GLN A 0 495 . 42.368 -2.167 -17.439 1.00 56.08 495 A 1 ATOM 4092 C CA . GLN A 0 495 . 42.088 -2.835 -18.718 1.00 56.08 495 A 1 ATOM 4093 C C . GLN A 0 495 . 43.209 -2.629 -19.747 1.00 56.08 495 A 1 ATOM 4094 C CB . GLN A 0 495 . 40.750 -2.323 -19.271 1.00 56.08 495 A 1 ATOM 4095 O O . GLN A 0 495 . 43.574 -3.570 -20.443 1.00 56.08 495 A 1 ATOM 4096 C CG . GLN A 0 495 . 39.535 -2.883 -18.504 1.00 56.08 495 A 1 ATOM 4097 C CD . GLN A 0 495 . 38.911 -4.128 -19.136 1.00 56.08 495 A 1 ATOM 4098 N NE2 . GLN A 0 495 . 38.311 -5.000 -18.358 1.00 56.08 495 A 1 ATOM 4099 O OE1 . GLN A 0 495 . 38.881 -4.319 -20.336 1.00 56.08 495 A 1 ATOM 4100 N N . ASN A 0 496 . 43.798 -1.433 -19.827 1.00 57.89 496 A 1 ATOM 4101 C CA . ASN A 0 496 . 44.883 -1.179 -20.777 1.00 57.89 496 A 1 ATOM 4102 C C . ASN A 0 496 . 46.189 -1.895 -20.398 1.00 57.89 496 A 1 ATOM 4103 C CB . ASN A 0 496 . 45.088 0.333 -20.933 1.00 57.89 496 A 1 ATOM 4104 O O . ASN A 0 496 . 46.949 -2.254 -21.289 1.00 57.89 496 A 1 ATOM 4105 C CG . ASN A 0 496 . 43.992 1.023 -21.728 1.00 57.89 496 A 1 ATOM 4106 N ND2 . ASN A 0 496 . 44.103 2.320 -21.888 1.00 57.89 496 A 1 ATOM 4107 O OD1 . ASN A 0 496 . 43.048 0.454 -22.249 1.00 57.89 496 A 1 ATOM 4108 N N . ASN A 0 497 . 46.429 -2.163 -19.111 1.00 52.40 497 A 1 ATOM 4109 C CA . ASN A 0 497 . 47.596 -2.935 -18.677 1.00 52.40 497 A 1 ATOM 4110 C C . ASN A 0 497 . 47.446 -4.455 -18.876 1.00 52.40 497 A 1 ATOM 4111 C CB . ASN A 0 497 . 47.921 -2.584 -17.216 1.00 52.40 497 A 1 ATOM 4112 O O . ASN A 0 497 . 48.436 -5.167 -18.739 1.00 52.40 497 A 1 ATOM 4113 C CG . ASN A 0 497 . 48.691 -1.286 -17.050 1.00 52.40 497 A 1 ATOM 4114 N ND2 . ASN A 0 497 . 48.945 -0.896 -15.824 1.00 52.40 497 A 1 ATOM 4115 O OD1 . ASN A 0 497 . 49.096 -0.601 -17.974 1.00 52.40 497 A 1 ATOM 4116 N N . LEU A 0 498 . 46.251 -4.968 -19.201 1.00 46.54 498 A 1 ATOM 4117 C CA . LEU A 0 498 . 46.045 -6.400 -19.457 1.00 46.54 498 A 1 ATOM 4118 C C . LEU A 0 498 . 46.222 -6.809 -20.930 1.00 46.54 498 A 1 ATOM 4119 C CB . LEU A 0 498 . 44.684 -6.867 -18.894 1.00 46.54 498 A 1 ATOM 4120 O O . LEU A 0 498 . 46.175 -8.002 -21.224 1.00 46.54 498 A 1 ATOM 4121 C CG . LEU A 0 498 . 44.849 -7.909 -17.770 1.00 46.54 498 A 1 ATOM 4122 C CD1 . LEU A 0 498 . 45.004 -7.219 -16.412 1.00 46.54 498 A 1 ATOM 4123 C CD2 . LEU A 0 498 . 43.642 -8.844 -17.703 1.00 46.54 498 A 1 ATOM 4124 N N . THR A 0 499 . 46.430 -5.863 -21.850 1.00 41.73 499 A 1 ATOM 4125 C CA . THR A 0 499 . 46.489 -6.163 -23.295 1.00 41.73 499 A 1 ATOM 4126 C C . THR A 0 499 . 47.917 -6.304 -23.842 1.00 41.73 499 A 1 ATOM 4127 C CB . THR A 0 499 . 45.651 -5.165 -24.115 1.00 41.73 499 A 1 ATOM 4128 O O . THR A 0 499 . 48.082 -6.807 -24.945 1.00 41.73 499 A 1 ATOM 4129 C CG2 . THR A 0 499 . 45.189 -5.724 -25.463 1.00 41.73 499 A 1 ATOM 4130 O OG1 . THR A 0 499 . 44.454 -4.839 -23.434 1.00 41.73 499 A 1 ATOM 4131 N N . ASP A 0 500 . 48.959 -5.979 -23.071 1.00 42.11 500 A 1 ATOM 4132 C CA . ASP A 0 500 . 50.364 -6.067 -23.526 1.00 42.11 500 A 1 ATOM 4133 C C . ASP A 0 500 . 51.062 -7.393 -23.158 1.00 42.11 500 A 1 ATOM 4134 C CB . ASP A 0 500 . 51.147 -4.814 -23.077 1.00 42.11 500 A 1 ATOM 4135 O O . ASP A 0 500 . 52.289 -7.472 -23.086 1.00 42.11 500 A 1 ATOM 4136 C CG . ASP A 0 500 . 51.009 -3.614 -24.024 1.00 42.11 500 A 1 ATOM 4137 O OD1 . ASP A 0 500 . 50.453 -3.764 -25.135 1.00 42.11 500 A 1 ATOM 4138 O OD2 . ASP A 0 500 . 51.483 -2.526 -23.622 1.00 42.11 500 A 1 ATOM 4139 N N . GLN A 0 501 . 50.301 -8.465 -22.918 1.00 37.74 501 A 1 ATOM 4140 C CA . GLN A 0 501 . 50.871 -9.752 -22.506 1.00 37.74 501 A 1 ATOM 4141 C C . GLN A 0 501 . 50.326 -10.952 -23.284 1.00 37.74 501 A 1 ATOM 4142 C CB . GLN A 0 501 . 50.818 -9.881 -20.972 1.00 37.74 501 A 1 ATOM 4143 O O . GLN A 0 501 . 50.086 -12.005 -22.708 1.00 37.74 501 A 1 ATOM 4144 C CG . GLN A 0 501 . 52.082 -10.568 -20.433 1.00 37.74 501 A 1 ATOM 4145 C CD . GLN A 0 501 . 52.211 -10.466 -18.917 1.00 37.74 501 A 1 ATOM 4146 N NE2 . GLN A 0 501 . 53.410 -10.577 -18.387 1.00 37.74 501 A 1 ATOM 4147 O OE1 . GLN A 0 501 . 51.267 -10.293 -18.165 1.00 37.74 501 A 1 ATOM 4148 N N . PHE A 0 502 . 50.173 -10.810 -24.600 1.00 34.00 502 A 1 ATOM 4149 C CA . PHE A 0 502 . 50.040 -11.937 -25.526 1.00 34.00 502 A 1 ATOM 4150 C C . PHE A 0 502 . 50.685 -11.562 -26.860 1.00 34.00 502 A 1 ATOM 4151 C CB . PHE A 0 502 . 48.563 -12.331 -25.709 1.00 34.00 502 A 1 ATOM 4152 O O . PHE A 0 502 . 50.054 -10.893 -27.662 1.00 34.00 502 A 1 ATOM 4153 C CG . PHE A 0 502 . 47.953 -13.021 -24.505 1.00 34.00 502 A 1 ATOM 4154 C CD1 . PHE A 0 502 . 48.249 -14.373 -24.244 1.00 34.00 502 A 1 ATOM 4155 C CD2 . PHE A 0 502 . 47.139 -12.300 -23.611 1.00 34.00 502 A 1 ATOM 4156 C CE1 . PHE A 0 502 . 47.737 -15.000 -23.094 1.00 34.00 502 A 1 ATOM 4157 C CE2 . PHE A 0 502 . 46.631 -12.924 -22.458 1.00 34.00 502 A 1 ATOM 4158 C CZ . PHE A 0 502 . 46.930 -14.274 -22.199 1.00 34.00 502 A 1 ATOM 4159 N N . ASP A 0 503 . 51.965 -11.907 -27.017 1.00 36.70 503 A 1 ATOM 4160 C CA . ASP A 0 503 . 52.619 -12.304 -28.279 1.00 36.70 503 A 1 ATOM 4161 C C . ASP A 0 503 . 54.124 -12.499 -28.009 1.00 36.70 503 A 1 ATOM 4162 C CB . ASP A 0 503 . 52.338 -11.358 -29.473 1.00 36.70 503 A 1 ATOM 4163 O O . ASP A 0 503 . 54.990 -11.764 -28.475 1.00 36.70 503 A 1 ATOM 4164 C CG . ASP A 0 503 . 51.041 -11.695 -30.239 1.00 36.70 503 A 1 ATOM 4165 O OD1 . ASP A 0 503 . 50.533 -12.834 -30.089 1.00 36.70 503 A 1 ATOM 4166 O OD2 . ASP A 0 503 . 50.612 -10.840 -31.049 1.00 36.70 503 A 1 ATOM 4167 N N . ASN A 0 504 . 54.437 -13.502 -27.186 1.00 35.75 504 A 1 ATOM 4168 C CA . ASN A 0 504 . 55.754 -14.130 -27.132 1.00 35.75 504 A 1 ATOM 4169 C C . ASN A 0 504 . 55.524 -15.614 -27.396 1.00 35.75 504 A 1 ATOM 4170 C CB . ASN A 0 504 . 56.431 -13.918 -25.766 1.00 35.75 504 A 1 ATOM 4171 O O . ASN A 0 504 . 54.852 -16.260 -26.600 1.00 35.75 504 A 1 ATOM 4172 C CG . ASN A 0 504 . 57.073 -12.554 -25.618 1.00 35.75 504 A 1 ATOM 4173 N ND2 . ASN A 0 504 . 56.833 -11.877 -24.519 1.00 35.75 504 A 1 ATOM 4174 O OD1 . ASN A 0 504 . 57.832 -12.087 -26.447 1.00 35.75 504 A 1 ATOM 4175 N N . ASP A 0 505 . 55.995 -16.080 -28.552 1.00 32.76 505 A 1 ATOM 4176 C CA . ASP A 0 505 . 56.577 -17.403 -28.812 1.00 32.76 505 A 1 ATOM 4177 C C . ASP A 0 505 . 56.361 -17.762 -30.285 1.00 32.76 505 A 1 ATOM 4178 C CB . ASP A 0 505 . 56.039 -18.549 -27.920 1.00 32.76 505 A 1 ATOM 4179 O O . ASP A 0 505 . 55.285 -18.209 -30.664 1.00 32.76 505 A 1 ATOM 4180 C CG . ASP A 0 505 . 56.618 -18.550 -26.496 1.00 32.76 505 A 1 ATOM 4181 O OD1 . ASP A 0 505 . 57.685 -17.921 -26.298 1.00 32.76 505 A 1 ATOM 4182 O OD2 . ASP A 0 505 . 56.043 -19.262 -25.640 1.00 32.76 505 A 1 ATOM 4183 N N . HIS A 0 506 . 57.403 -17.612 -31.109 1.00 33.88 506 A 1 ATOM 4184 C CA . HIS A 0 506 . 57.868 -18.660 -32.030 1.00 33.88 506 A 1 ATOM 4185 C C . HIS A 0 506 . 59.168 -18.228 -32.727 1.00 33.88 506 A 1 ATOM 4186 C CB . HIS A 0 506 . 56.797 -19.146 -33.031 1.00 33.88 506 A 1 ATOM 4187 O O . HIS A 0 506 . 59.198 -17.368 -33.605 1.00 33.88 506 A 1 ATOM 4188 C CG . HIS A 0 506 . 56.053 -20.382 -32.549 1.00 33.88 506 A 1 ATOM 4189 C CD2 . HIS A 0 506 . 55.290 -21.230 -33.304 1.00 33.88 506 A 1 ATOM 4190 N ND1 . HIS A 0 506 . 55.994 -20.856 -31.255 1.00 33.88 506 A 1 ATOM 4191 C CE1 . HIS A 0 506 . 55.224 -21.951 -31.235 1.00 33.88 506 A 1 ATOM 4192 N NE2 . HIS A 0 506 . 54.779 -22.234 -32.469 1.00 33.88 506 A 1 ATOM 4193 N N . GLU A 0 507 . 60.251 -18.861 -32.281 1.00 33.13 507 A 1 ATOM 4194 C CA . GLU A 0 507 . 61.593 -18.877 -32.867 1.00 33.13 507 A 1 ATOM 4195 C C . GLU A 0 507 . 61.657 -19.877 -34.070 1.00 33.13 507 A 1 ATOM 4196 C CB . GLU A 0 507 . 62.561 -19.191 -31.706 1.00 33.13 507 A 1 ATOM 4197 O O . GLU A 0 507 . 60.625 -20.435 -34.451 1.00 33.13 507 A 1 ATOM 4198 C CG . GLU A 0 507 . 63.767 -18.228 -31.648 1.00 33.13 507 A 1 ATOM 4199 C CD . GLU A 0 507 . 65.054 -18.866 -31.087 1.00 33.13 507 A 1 ATOM 4200 O OE1 . GLU A 0 507 . 66.103 -18.190 -31.178 1.00 33.13 507 A 1 ATOM 4201 O OE2 . GLU A 0 507 . 65.011 -20.037 -30.647 1.00 33.13 507 A 1 ATOM 4202 N N . PRO A 0 508 . 62.793 -20.089 -34.770 1.00 50.65 508 A 1 ATOM 4203 C CA . PRO A 0 508 . 62.882 -19.910 -36.214 1.00 50.65 508 A 1 ATOM 4204 C C . PRO A 0 508 . 63.000 -21.225 -37.003 1.00 50.65 508 A 1 ATOM 4205 C CB . PRO A 0 508 . 64.151 -19.066 -36.376 1.00 50.65 508 A 1 ATOM 4206 O O . PRO A 0 508 . 63.740 -22.137 -36.639 1.00 50.65 508 A 1 ATOM 4207 C CG . PRO A 0 508 . 65.072 -19.552 -35.248 1.00 50.65 508 A 1 ATOM 4208 C CD . PRO A 0 508 . 64.152 -20.308 -34.292 1.00 50.65 508 A 1 ATOM 4209 N N . ASN A 0 509 . 62.382 -21.283 -38.184 1.00 33.23 509 A 1 ATOM 4210 C CA . ASN A 0 509 . 62.678 -22.325 -39.169 1.00 33.23 509 A 1 ATOM 4211 C C . ASN A 0 509 . 63.682 -21.810 -40.206 1.00 33.23 509 A 1 ATOM 4212 C CB . ASN A 0 509 . 61.379 -22.891 -39.771 1.00 33.23 509 A 1 ATOM 4213 O O . ASN A 0 509 . 63.325 -21.177 -41.198 1.00 33.23 509 A 1 ATOM 4214 C CG . ASN A 0 509 . 60.873 -24.108 -39.012 1.00 33.23 509 A 1 ATOM 4215 N ND2 . ASN A 0 509 . 59.578 -24.298 -38.933 1.00 33.23 509 A 1 ATOM 4216 O OD1 . ASN A 0 509 . 61.617 -24.948 -38.540 1.00 33.23 509 A 1 ATOM 4217 N N . GLN A 0 510 . 64.953 -22.136 -39.974 1.00 30.02 510 A 1 ATOM 4218 C CA . GLN A 0 510 . 65.997 -22.144 -40.991 1.00 30.02 510 A 1 ATOM 4219 C C . GLN A 0 510 . 65.669 -23.206 -42.052 1.00 30.02 510 A 1 ATOM 4220 C CB . GLN A 0 510 . 67.344 -22.494 -40.330 1.00 30.02 510 A 1 ATOM 4221 O O . GLN A 0 510 . 65.610 -24.398 -41.751 1.00 30.02 510 A 1 ATOM 4222 C CG . GLN A 0 510 . 67.910 -21.392 -39.420 1.00 30.02 510 A 1 ATOM 4223 C CD . GLN A 0 510 . 69.161 -21.839 -38.660 1.00 30.02 510 A 1 ATOM 4224 N NE2 . GLN A 0 510 . 69.888 -20.928 -38.054 1.00 30.02 510 A 1 ATOM 4225 O OE1 . GLN A 0 510 . 69.509 -23.005 -38.584 1.00 30.02 510 A 1 ATOM 4226 N N . ARG A 0 511 . 65.520 -22.800 -43.316 1.00 33.36 511 A 1 ATOM 4227 C CA . ARG A 0 511 . 65.796 -23.673 -44.464 1.00 33.36 511 A 1 ATOM 4228 C C . ARG A 0 511 . 66.576 -22.895 -45.515 1.00 33.36 511 A 1 ATOM 4229 C CB . ARG A 0 511 . 64.527 -24.312 -45.056 1.00 33.36 511 A 1 ATOM 4230 O O . ARG A 0 511 . 66.044 -21.991 -46.148 1.00 33.36 511 A 1 ATOM 4231 C CG . ARG A 0 511 . 64.007 -25.463 -44.182 1.00 33.36 511 A 1 ATOM 4232 C CD . ARG A 0 511 . 62.943 -26.287 -44.911 1.00 33.36 511 A 1 ATOM 4233 N NE . ARG A 0 511 . 62.361 -27.300 -44.011 1.00 33.36 511 A 1 ATOM 4234 N NH1 . ARG A 0 511 . 61.046 -28.368 -45.558 1.00 33.36 511 A 1 ATOM 4235 N NH2 . ARG A 0 511 . 60.998 -29.023 -43.422 1.00 33.36 511 A 1 ATOM 4236 C CZ . ARG A 0 511 . 61.475 -28.224 -44.334 1.00 33.36 511 A 1 ATOM 4237 N N . ASN A 0 512 . 67.834 -23.299 -45.666 1.00 28.22 512 A 1 ATOM 4238 C CA . ASN A 0 512 . 68.686 -23.053 -46.822 1.00 28.22 512 A 1 ATOM 4239 C C . ASN A 0 512 . 67.923 -23.285 -48.127 1.00 28.22 512 A 1 ATOM 4240 C CB . ASN A 0 512 . 69.834 -24.091 -46.797 1.00 28.22 512 A 1 ATOM 4241 O O . ASN A 0 512 . 67.453 -24.402 -48.346 1.00 28.22 512 A 1 ATOM 4242 C CG . ASN A 0 512 . 71.036 -23.704 -45.971 1.00 28.22 512 A 1 ATOM 4243 N ND2 . ASN A 0 512 . 71.885 -24.648 -45.642 1.00 28.22 512 A 1 ATOM 4244 O OD1 . ASN A 0 512 . 71.233 -22.562 -45.617 1.00 28.22 512 A 1 ATOM 4245 N N . ILE A 0 513 . 67.924 -22.290 -49.011 1.00 36.92 513 A 1 ATOM 4246 C CA . ILE A 0 513 . 68.097 -22.503 -50.449 1.00 36.92 513 A 1 ATOM 4247 C C . ILE A 0 513 . 69.016 -21.385 -50.942 1.00 36.92 513 A 1 ATOM 4248 C CB . ILE A 0 513 . 66.765 -22.574 -51.239 1.00 36.92 513 A 1 ATOM 4249 O O . ILE A 0 513 . 68.614 -20.227 -51.041 1.00 36.92 513 A 1 ATOM 4250 C CG1 . ILE A 0 513 . 65.872 -23.726 -50.719 1.00 36.92 513 A 1 ATOM 4251 C CG2 . ILE A 0 513 . 67.067 -22.770 -52.739 1.00 36.92 513 A 1 ATOM 4252 C CD1 . ILE A 0 513 . 64.567 -23.970 -51.480 1.00 36.92 513 A 1 ATOM 4253 N N . ASP A 0 514 . 70.264 -21.757 -51.211 1.00 30.21 514 A 1 ATOM 4254 C CA . ASP A 0 514 . 71.194 -20.980 -52.015 1.00 30.21 514 A 1 ATOM 4255 C C . ASP A 0 514 . 70.598 -20.744 -53.407 1.00 30.21 514 A 1 ATOM 4256 C CB . ASP A 0 514 . 72.506 -21.768 -52.183 1.00 30.21 514 A 1 ATOM 4257 O O . ASP A 0 514 . 70.247 -21.694 -54.105 1.00 30.21 514 A 1 ATOM 4258 C CG . ASP A 0 514 . 73.333 -21.853 -50.903 1.00 30.21 514 A 1 ATOM 4259 O OD1 . ASP A 0 514 . 73.553 -20.782 -50.299 1.00 30.21 514 A 1 ATOM 4260 O OD2 . ASP A 0 514 . 73.739 -22.984 -50.552 1.00 30.21 514 A 1 ATOM 4261 N N . SER A 0 515 . 70.533 -19.484 -53.831 1.00 34.02 515 A 1 ATOM 4262 C CA . SER A 0 515 . 70.621 -19.122 -55.247 1.00 34.02 515 A 1 ATOM 4263 C C . SER A 0 515 . 71.056 -17.661 -55.360 1.00 34.02 515 A 1 ATOM 4264 C CB . SER A 0 515 . 69.330 -19.437 -56.024 1.00 34.02 515 A 1 ATOM 4265 O O . SER A 0 515 . 70.259 -16.740 -55.516 1.00 34.02 515 A 1 ATOM 4266 O OG . SER A 0 515 . 69.634 -20.277 -57.128 1.00 34.02 515 A 1 ATOM 4267 N N . ILE A 0 516 . 72.366 -17.469 -55.230 1.00 32.53 516 A 1 ATOM 4268 C CA . ILE A 0 516 . 73.091 -16.300 -55.731 1.00 32.53 516 A 1 ATOM 4269 C C . ILE A 0 516 . 73.060 -16.370 -57.263 1.00 32.53 516 A 1 ATOM 4270 C CB . ILE A 0 516 . 74.543 -16.350 -55.182 1.00 32.53 516 A 1 ATOM 4271 O O . ILE A 0 516 . 73.435 -17.404 -57.814 1.00 32.53 516 A 1 ATOM 4272 C CG1 . ILE A 0 516 . 74.546 -16.047 -53.664 1.00 32.53 516 A 1 ATOM 4273 C CG2 . ILE A 0 516 . 75.496 -15.395 -55.925 1.00 32.53 516 A 1 ATOM 4274 C CD1 . ILE A 0 516 . 75.877 -16.352 -52.962 1.00 32.53 516 A 1 ATOM 4275 N N . MET A 0 517 . 72.593 -15.306 -57.924 1.00 32.80 517 A 1 ATOM 4276 C CA . MET A 0 517 . 73.252 -14.624 -59.055 1.00 32.80 517 A 1 ATOM 4277 C C . MET A 0 517 . 72.319 -13.551 -59.655 1.00 32.80 517 A 1 ATOM 4278 C CB . MET A 0 517 . 73.752 -15.566 -60.174 1.00 32.80 517 A 1 ATOM 4279 O O . MET A 0 517 . 71.333 -13.864 -60.318 1.00 32.80 517 A 1 ATOM 4280 C CG . MET A 0 517 . 75.186 -16.093 -59.957 1.00 32.80 517 A 1 ATOM 4281 S SD . MET A 0 517 . 76.476 -14.832 -59.774 1.00 32.80 517 A 1 ATOM 4282 C CE . MET A 0 517 . 77.896 -15.872 -59.358 1.00 32.80 517 A 1 ATOM 4283 N N . ASP A 0 518 . 72.672 -12.299 -59.358 1.00 33.56 518 A 1 ATOM 4284 C CA . ASP A 0 518 . 72.737 -11.103 -60.210 1.00 33.56 518 A 1 ATOM 4285 C C . ASP A 0 518 . 71.587 -10.713 -61.160 1.00 33.56 518 A 1 ATOM 4286 C CB . ASP A 0 518 . 74.109 -11.076 -60.906 1.00 33.56 518 A 1 ATOM 4287 O O . ASP A 0 518 . 71.363 -11.284 -62.226 1.00 33.56 518 A 1 ATOM 4288 C CG . ASP A 0 518 . 75.281 -10.982 -59.913 1.00 33.56 518 A 1 ATOM 4289 O OD1 . ASP A 0 518 . 75.028 -10.675 -58.724 1.00 33.56 518 A 1 ATOM 4290 O OD2 . ASP A 0 518 . 76.426 -11.245 -60.340 1.00 33.56 518 A 1 ATOM 4291 N N . ASP A 0 519 . 70.946 -9.604 -60.771 1.00 32.43 519 A 1 ATOM 4292 C CA . ASP A 0 519 . 70.676 -8.394 -61.558 1.00 32.43 519 A 1 ATOM 4293 C C . ASP A 0 519 . 70.688 -8.507 -63.092 1.00 32.43 519 A 1 ATOM 4294 C CB . ASP A 0 519 . 71.682 -7.293 -61.137 1.00 32.43 519 A 1 ATOM 4295 O O . ASP A 0 519 . 71.740 -8.501 -63.728 1.00 32.43 519 A 1 ATOM 4296 C CG . ASP A 0 519 . 71.379 -6.625 -59.792 1.00 32.43 519 A 1 ATOM 4297 O OD1 . ASP A 0 519 . 70.208 -6.704 -59.355 1.00 32.43 519 A 1 ATOM 4298 O OD2 . ASP A 0 519 . 72.291 -5.960 -59.256 1.00 32.43 519 A 1 ATOM 4299 N N . GLN A 0 520 . 69.505 -8.358 -63.701 1.00 35.13 520 A 1 ATOM 4300 C CA . GLN A 0 520 . 69.355 -7.454 -64.844 1.00 35.13 520 A 1 ATOM 4301 C C . GLN A 0 520 . 67.914 -6.958 -65.019 1.00 35.13 520 A 1 ATOM 4302 C CB . GLN A 0 520 . 69.955 -8.025 -66.144 1.00 35.13 520 A 1 ATOM 4303 O O . GLN A 0 520 . 66.963 -7.683 -65.306 1.00 35.13 520 A 1 ATOM 4304 C CG . GLN A 0 520 . 71.213 -7.220 -66.524 1.00 35.13 520 A 1 ATOM 4305 C CD . GLN A 0 520 . 72.026 -7.847 -67.644 1.00 35.13 520 A 1 ATOM 4306 N NE2 . GLN A 0 520 . 73.332 -7.694 -67.622 1.00 35.13 520 A 1 ATOM 4307 O OE1 . GLN A 0 520 . 71.517 -8.434 -68.584 1.00 35.13 520 A 1 ATOM 4308 N N . ILE A 0 521 . 67.804 -5.647 -64.837 1.00 34.90 521 A 1 ATOM 4309 C CA . ILE A 0 521 . 66.658 -4.773 -65.040 1.00 34.90 521 A 1 ATOM 4310 C C . ILE A 0 521 . 66.227 -4.829 -66.513 1.00 34.90 521 A 1 ATOM 4311 C CB . ILE A 0 521 . 67.139 -3.349 -64.642 1.00 34.90 521 A 1 ATOM 4312 O O . ILE A 0 521 . 66.929 -4.305 -67.372 1.00 34.90 521 A 1 ATOM 4313 C CG1 . ILE A 0 521 . 67.509 -3.271 -63.139 1.00 34.90 521 A 1 ATOM 4314 C CG2 . ILE A 0 521 . 66.114 -2.258 -64.995 1.00 34.90 521 A 1 ATOM 4315 C CD1 . ILE A 0 521 . 68.396 -2.069 -62.788 1.00 34.90 521 A 1 ATOM 4316 N N . ASN A 0 522 . 65.039 -5.365 -66.803 1.00 36.87 522 A 1 ATOM 4317 C CA . ASN A 0 522 . 64.352 -5.120 -68.073 1.00 36.87 522 A 1 ATOM 4318 C C . ASN A 0 522 . 63.092 -4.288 -67.826 1.00 36.87 522 A 1 ATOM 4319 C CB . ASN A 0 522 . 64.136 -6.429 -68.853 1.00 36.87 522 A 1 ATOM 4320 O O . ASN A 0 522 . 62.059 -4.764 -67.361 1.00 36.87 522 A 1 ATOM 4321 C CG . ASN A 0 522 . 65.318 -6.759 -69.756 1.00 36.87 522 A 1 ATOM 4322 N ND2 . ASN A 0 522 . 65.563 -8.017 -70.029 1.00 36.87 522 A 1 ATOM 4323 O OD1 . ASN A 0 522 . 66.007 -5.897 -70.273 1.00 36.87 522 A 1 ATOM 4324 N N . GLN A 0 523 . 63.227 -2.996 -68.124 1.00 36.62 523 A 1 ATOM 4325 C CA . GLN A 0 523 . 62.169 -1.997 -68.108 1.00 36.62 523 A 1 ATOM 4326 C C . GLN A 0 523 . 61.149 -2.289 -69.215 1.00 36.62 523 A 1 ATOM 4327 C CB . GLN A 0 523 . 62.786 -0.602 -68.339 1.00 36.62 523 A 1 ATOM 4328 O O . GLN A 0 523 . 61.407 -2.051 -70.392 1.00 36.62 523 A 1 ATOM 4329 C CG . GLN A 0 523 . 63.715 -0.127 -67.215 1.00 36.62 523 A 1 ATOM 4330 C CD . GLN A 0 523 . 64.410 1.198 -67.526 1.00 36.62 523 A 1 ATOM 4331 N NE2 . GLN A 0 523 . 65.434 1.551 -66.783 1.00 36.62 523 A 1 ATOM 4332 O OE1 . GLN A 0 523 . 64.039 1.956 -68.409 1.00 36.62 523 A 1 ATOM 4333 N N . THR A 0 524 . 59.946 -2.715 -68.846 1.00 39.47 524 A 1 ATOM 4334 C CA . THR A 0 524 . 58.767 -2.647 -69.717 1.00 39.47 524 A 1 ATOM 4335 C C . THR A 0 524 . 58.095 -1.285 -69.543 1.00 39.47 524 A 1 ATOM 4336 C CB . THR A 0 524 . 57.795 -3.802 -69.435 1.00 39.47 524 A 1 ATOM 4337 O O . THR A 0 524 . 57.272 -1.091 -68.650 1.00 39.47 524 A 1 ATOM 4338 C CG2 . THR A 0 524 . 58.299 -5.111 -70.039 1.00 39.47 524 A 1 ATOM 4339 O OG1 . THR A 0 524 . 57.648 -3.982 -68.046 1.00 39.47 524 A 1 ATOM 4340 N N . LYS A 0 525 . 58.462 -0.318 -70.390 1.00 37.78 525 A 1 ATOM 4341 C CA . LYS A 0 525 . 57.742 0.951 -70.577 1.00 37.78 525 A 1 ATOM 4342 C C . LYS A 0 525 . 57.251 1.044 -72.017 1.00 37.78 525 A 1 ATOM 4343 C CB . LYS A 0 525 . 58.646 2.164 -70.273 1.00 37.78 525 A 1 ATOM 4344 O O . LYS A 0 525 . 58.039 1.356 -72.900 1.00 37.78 525 A 1 ATOM 4345 C CG . LYS A 0 525 . 58.682 2.577 -68.798 1.00 37.78 525 A 1 ATOM 4346 C CD . LYS A 0 525 . 59.528 3.852 -68.654 1.00 37.78 525 A 1 ATOM 4347 C CE . LYS A 0 525 . 59.553 4.335 -67.202 1.00 37.78 525 A 1 ATOM 4348 N NZ . LYS A 0 525 . 60.411 5.537 -67.054 1.00 37.78 525 A 1 ATOM 4349 N N . VAL A 0 526 . 55.952 0.850 -72.235 1.00 37.28 526 A 1 ATOM 4350 C CA . VAL A 0 526 . 55.228 1.467 -73.359 1.00 37.28 526 A 1 ATOM 4351 C C . VAL A 0 526 . 53.731 1.520 -73.054 1.00 37.28 526 A 1 ATOM 4352 C CB . VAL A 0 526 . 55.448 0.778 -74.734 1.00 37.28 526 A 1 ATOM 4353 O O . VAL A 0 526 . 53.094 0.483 -72.893 1.00 37.28 526 A 1 ATOM 4354 C CG1 . VAL A 0 526 . 56.186 1.738 -75.669 1.00 37.28 526 A 1 ATOM 4355 C CG2 . VAL A 0 526 . 56.190 -0.566 -74.723 1.00 37.28 526 A 1 ATOM 4356 N N . PRO A 0 527 . 53.168 2.734 -72.981 1.00 45.54 527 A 1 ATOM 4357 C CA . PRO A 0 527 . 51.955 3.019 -73.740 1.00 45.54 527 A 1 ATOM 4358 C C . PRO A 0 527 . 52.112 4.339 -74.516 1.00 45.54 527 A 1 ATOM 4359 C CB . PRO A 0 527 . 50.815 3.057 -72.715 1.00 45.54 527 A 1 ATOM 4360 O O . PRO A 0 527 . 52.167 5.419 -73.930 1.00 45.54 527 A 1 ATOM 4361 C CG . PRO A 0 527 . 51.497 3.278 -71.360 1.00 45.54 527 A 1 ATOM 4362 C CD . PRO A 0 527 . 52.993 3.347 -71.673 1.00 45.54 527 A 1 ATOM 4363 N N . TYR A 0 528 . 52.198 4.235 -75.844 1.00 41.52 528 A 1 ATOM 4364 C CA . TYR A 0 528 . 52.153 5.359 -76.788 1.00 41.52 528 A 1 ATOM 4365 C C . TYR A 0 528 . 50.702 5.830 -77.007 1.00 41.52 528 A 1 ATOM 4366 C CB . TYR A 0 528 . 52.716 4.909 -78.152 1.00 41.52 528 A 1 ATOM 4367 O O . TYR A 0 528 . 49.851 4.992 -77.307 1.00 41.52 528 A 1 ATOM 4368 C CG . TYR A 0 528 . 54.208 5.090 -78.347 1.00 41.52 528 A 1 ATOM 4369 C CD1 . TYR A 0 528 . 54.695 6.304 -78.868 1.00 41.52 528 A 1 ATOM 4370 C CD2 . TYR A 0 528 . 55.101 4.039 -78.067 1.00 41.52 528 A 1 ATOM 4371 C CE1 . TYR A 0 528 . 56.074 6.476 -79.095 1.00 41.52 528 A 1 ATOM 4372 C CE2 . TYR A 0 528 . 56.484 4.213 -78.273 1.00 41.52 528 A 1 ATOM 4373 O OH . TYR A 0 528 . 58.304 5.593 -79.000 1.00 41.52 528 A 1 ATOM 4374 C CZ . TYR A 0 528 . 56.972 5.431 -78.789 1.00 41.52 528 A 1 ATOM 4375 N N . PRO A 0 529 . 50.418 7.145 -76.973 1.00 52.01 529 A 1 ATOM 4376 C CA . PRO A 0 529 . 49.253 7.740 -77.620 1.00 52.01 529 A 1 ATOM 4377 C C . PRO A 0 529 . 49.640 8.353 -78.979 1.00 52.01 529 A 1 ATOM 4378 C CB . PRO A 0 529 . 48.716 8.784 -76.637 1.00 52.01 529 A 1 ATOM 4379 O O . PRO A 0 529 . 50.637 9.066 -79.093 1.00 52.01 529 A 1 ATOM 4380 C CG . PRO A 0 529 . 49.804 8.927 -75.563 1.00 52.01 529 A 1 ATOM 4381 C CD . PRO A 0 529 . 51.001 8.129 -76.082 1.00 52.01 529 A 1 ATOM 4382 N N . SER A 0 530 . 48.844 8.039 -80.004 1.00 44.25 530 A 1 ATOM 4383 C CA . SER A 0 530 . 49.066 8.354 -81.420 1.00 44.25 530 A 1 ATOM 4384 C C . SER A 0 530 . 49.051 9.855 -81.768 1.00 44.25 530 A 1 ATOM 4385 C CB . SER A 0 530 . 47.985 7.680 -82.269 1.00 44.25 530 A 1 ATOM 4386 O O . SER A 0 530 . 48.285 10.603 -81.160 1.00 44.25 530 A 1 ATOM 4387 O OG . SER A 0 530 . 48.077 6.274 -82.153 1.00 44.25 530 A 1 ATOM 4388 N N . PRO A 0 531 . 49.814 10.286 -82.795 1.00 51.87 531 A 1 ATOM 4389 C CA . PRO A 0 531 . 49.806 11.653 -83.312 1.00 51.87 531 A 1 ATOM 4390 C C . PRO A 0 531 . 48.687 11.872 -84.347 1.00 51.87 531 A 1 ATOM 4391 C CB . PRO A 0 531 . 51.189 11.870 -83.952 1.00 51.87 531 A 1 ATOM 4392 O O . PRO A 0 531 . 48.544 11.080 -85.281 1.00 51.87 531 A 1 ATOM 4393 C CG . PRO A 0 531 . 51.909 10.523 -83.855 1.00 51.87 531 A 1 ATOM 4394 C CD . PRO A 0 531 . 50.809 9.523 -83.532 1.00 51.87 531 A 1 ATOM 4395 N N . GLN A 0 532 . 47.958 12.980 -84.210 1.00 53.51 532 A 1 ATOM 4396 C CA . GLN A 0 532 . 47.318 13.707 -85.311 1.00 53.51 532 A 1 ATOM 4397 C C . GLN A 0 532 . 47.872 15.125 -85.338 1.00 53.51 532 A 1 ATOM 4398 C CB . GLN A 0 532 . 45.785 13.721 -85.195 1.00 53.51 532 A 1 ATOM 4399 O O . GLN A 0 532 . 48.085 15.676 -84.231 1.00 53.51 532 A 1 ATOM 4400 C CG . GLN A 0 532 . 45.160 12.484 -85.848 1.00 53.51 532 A 1 ATOM 4401 C CD . GLN A 0 532 . 43.632 12.538 -85.892 1.00 53.51 532 A 1 ATOM 4402 N NE2 . GLN A 0 532 . 43.011 11.891 -86.855 1.00 53.51 532 A 1 ATOM 4403 O OE1 . GLN A 0 532 . 42.950 13.132 -85.073 1.00 53.51 532 A 1 ATOM 4404 O OXT . GLN A 0 532 . 48.096 15.583 -86.477 1.00 53.51 532 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 77.41 # loop_ _atom_type.symbol C N O S #