data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 ASP 0 4 ALA 0 5 ARG 0 6 ASP 0 7 ASN 0 8 ASP 0 9 ASP 0 10 ARG 0 11 VAL 0 12 ASP 0 13 PHE 0 14 GLU 0 15 GLU 0 16 GLY 0 17 SER 0 18 TYR 0 19 SER 0 20 GLU 0 21 MET 0 22 GLU 0 23 ASP 0 24 GLU 0 25 VAL 0 26 GLU 0 27 GLU 0 28 GLU 0 29 GLN 0 30 VAL 0 31 GLU 0 32 GLU 0 33 TYR 0 34 GLU 0 35 GLU 0 36 GLU 0 37 GLU 0 38 GLU 0 39 GLU 0 40 ASP 0 41 ASP 0 42 ASP 0 43 ASP 0 44 ASP 0 45 ASP 0 46 VAL 0 47 GLY 0 48 ASN 0 49 GLN 0 50 ASN 0 51 ALA 0 52 GLU 0 53 GLU 0 54 ARG 0 55 GLU 0 56 VAL 0 57 GLU 0 58 ASP 0 59 TYR 0 60 GLY 0 61 ASP 0 62 THR 0 63 LYS 0 64 GLY 0 65 GLY 0 66 ASP 0 67 MET 0 68 GLU 0 69 ASP 0 70 VAL 0 71 GLN 0 72 GLU 0 73 GLU 0 74 ILE 0 75 ALA 0 76 GLU 0 77 ASP 0 78 ASP 0 79 ASP 0 80 ASN 0 81 HIS 0 82 ILE 0 83 ASP 0 84 ILE 0 85 GLU 0 86 THR 0 87 ALA 0 88 ASP 0 89 ASP 0 90 ASP 0 91 GLU 0 92 LYS 0 93 PRO 0 94 PRO 0 95 SER 0 96 PRO 0 97 ILE 0 98 ASP 0 99 ASP 0 100 GLU 0 101 ASP 0 102 ARG 0 103 GLU 0 104 LYS 0 105 TYR 0 106 SER 0 107 HIS 0 108 LEU 0 109 LEU 0 110 SER 0 111 LEU 0 112 PRO 0 113 PRO 0 114 HIS 0 115 GLY 0 116 SER 0 117 GLU 0 118 VAL 0 119 PHE 0 120 ILE 0 121 GLY 0 122 GLY 0 123 LEU 0 124 PRO 0 125 ARG 0 126 ASP 0 127 VAL 0 128 GLY 0 129 GLU 0 130 GLU 0 131 ASP 0 132 LEU 0 133 ARG 0 134 ASP 0 135 LEU 0 136 CYS 0 137 GLU 0 138 GLU 0 139 ILE 0 140 GLY 0 141 GLU 0 142 ILE 0 143 PHE 0 144 GLU 0 145 VAL 0 146 ARG 0 147 LEU 0 148 MET 0 149 LYS 0 150 ASP 0 151 ARG 0 152 ASP 0 153 SER 0 154 GLY 0 155 ASP 0 156 SER 0 157 LYS 0 158 GLY 0 159 TYR 0 160 ALA 0 161 PHE 0 162 VAL 0 163 ALA 0 164 PHE 0 165 LYS 0 166 THR 0 167 LYS 0 168 ASP 0 169 VAL 0 170 ALA 0 171 GLN 0 172 LYS 0 173 ALA 0 174 ILE 0 175 GLU 0 176 GLU 0 177 LEU 0 178 HIS 0 179 SER 0 180 LYS 0 181 GLU 0 182 PHE 0 183 LYS 0 184 ALA 0 185 SER 0 186 SER 0 187 THR 0 188 ALA 0 189 ASN 0 190 CYS 0 191 SER 0 192 LEU 0 193 SER 0 194 LEU 0 195 SER 0 196 ASN 0 197 ARG 0 198 LEU 0 199 PHE 0 200 ILE 0 201 GLY 0 202 ASN 0 203 ILE 0 204 PRO 0 205 LYS 0 206 ASN 0 207 TRP 0 208 THR 0 209 GLU 0 210 ASP 0 211 GLU 0 212 PHE 0 213 ARG 0 214 LYS 0 215 VAL 0 216 ILE 0 217 GLU 0 218 ASP 0 219 VAL 0 220 GLY 0 221 PRO 0 222 GLY 0 223 VAL 0 224 GLU 0 225 ASN 0 226 ILE 0 227 GLU 0 228 LEU 0 229 ILE 0 230 LYS 0 231 ASP 0 232 PRO 0 233 THR 0 234 ASN 0 235 THR 0 236 THR 0 237 ARG 0 238 ASN 0 239 ARG 0 240 GLY 0 241 PHE 0 242 ALA 0 243 PHE 0 244 VAL 0 245 LEU 0 246 TYR 0 247 TYR 0 248 ASN 0 249 ASN 0 250 ALA 0 251 CYS 0 252 ALA 0 253 ASP 0 254 TYR 0 255 SER 0 256 ARG 0 257 GLN 0 258 LYS 0 259 MET 0 260 ILE 0 261 ASP 0 262 SER 0 263 ASN 0 264 PHE 0 265 LYS 0 266 LEU 0 267 GLU 0 268 GLY 0 269 ASN 0 270 ALA 0 271 PRO 0 272 THR 0 273 VAL 0 274 THR 0 275 TRP 0 276 ALA 0 277 ASP 0 278 PRO 0 279 LYS 0 280 SER 0 281 SER 0 282 PRO 0 283 GLU 0 284 HIS 0 285 SER 0 286 ALA 0 287 ALA 0 288 ALA 0 289 ALA 0 290 GLN 0 291 VAL 0 292 LYS 0 293 ALA 0 294 LEU 0 295 TYR 0 296 VAL 0 297 LYS 0 298 ASN 0 299 ILE 0 300 PRO 0 301 GLU 0 302 ASN 0 303 THR 0 304 SER 0 305 THR 0 306 GLU 0 307 GLN 0 308 LEU 0 309 LYS 0 310 GLU 0 311 LEU 0 312 PHE 0 313 GLN 0 314 ARG 0 315 HIS 0 316 GLY 0 317 GLU 0 318 VAL 0 319 THR 0 320 LYS 0 321 ILE 0 322 VAL 0 323 THR 0 324 PRO 0 325 PRO 0 326 GLY 0 327 LYS 0 328 GLY 0 329 GLY 0 330 LYS 0 331 ARG 0 332 ASP 0 333 PHE 0 334 GLY 0 335 PHE 0 336 VAL 0 337 HIS 0 338 TYR 0 339 ALA 0 340 GLU 0 341 ARG 0 342 SER 0 343 SER 0 344 ALA 0 345 LEU 0 346 LYS 0 347 ALA 0 348 VAL 0 349 LYS 0 350 ASP 0 351 THR 0 352 GLU 0 353 ARG 0 354 TYR 0 355 GLU 0 356 VAL 0 357 ASN 0 358 GLY 0 359 GLN 0 360 PRO 0 361 LEU 0 362 GLU 0 363 VAL 0 364 VAL 0 365 LEU 0 366 ALA 0 367 LYS 0 368 PRO 0 369 GLN 0 370 ALA 0 371 GLU 0 372 ARG 0 373 LYS 0 374 HIS 0 375 ASP 0 376 PRO 0 377 SER 0 378 SER 0 379 TYR 0 380 SER 0 381 TYR 0 382 GLY 0 383 ALA 0 384 ALA 0 385 PRO 0 386 THR 0 387 PRO 0 388 ALA 0 389 PRO 0 390 PHE 0 391 VAL 0 392 HIS 0 393 PRO 0 394 THR 0 395 PHE 0 396 GLY 0 397 GLY 0 398 PHE 0 399 ALA 0 400 ALA 0 401 ALA 0 402 PRO 0 403 TYR 0 404 GLY 0 405 ALA 0 406 MET 0 407 GLY 0 408 ALA 0 409 GLY 0 410 LEU 0 411 GLY 0 412 ILE 0 413 ALA 0 414 GLY 0 415 SER 0 416 PHE 0 417 SER 0 418 GLN 0 419 PRO 0 420 MET 0 421 ILE 0 422 TYR 0 423 GLY 0 424 ARG 0 425 GLY 0 426 ALA 0 427 MET 0 428 PRO 0 429 THR 0 430 GLY 0 431 MET 0 432 GLN 0 433 MET 0 434 VAL 0 435 PRO 0 436 MET 0 437 LEU 0 438 LEU 0 439 PRO 0 440 ASP 0 441 GLY 0 442 ARG 0 443 VAL 0 444 GLY 0 445 TYR 0 446 VAL 0 447 LEU 0 448 GLN 0 449 GLN 0 450 PRO 0 451 GLY 0 452 MET 0 453 PRO 0 454 MET 0 455 ALA 0 456 ALA 0 457 ALA 0 458 PRO 0 459 PRO 0 460 GLN 0 461 ARG 0 462 PRO 0 463 ARG 0 464 ARG 0 465 ASN 0 466 ASP 0 467 ARG 0 468 ASN 0 469 ASN 0 470 GLY 0 471 SER 0 472 SER 0 473 GLY 0 474 GLY 0 475 SER 0 476 GLY 0 477 ARG 0 478 ASP 0 479 ASN 0 480 SER 0 481 HIS 0 482 GLU 0 483 HIS 0 484 ASP 0 485 GLY 0 486 ASN 0 487 ARG 0 488 GLY 0 489 GLY 0 490 ARG 0 491 ARG 0 492 TYR 0 493 ARG 0 494 PRO 0 495 TYR # 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 . 74.164 5.191 -11.220 1.00 43.50 1 A 1 ATOM 2 C CA . MET A 0 1 . 74.038 6.514 -10.574 1.00 43.50 1 A 1 ATOM 3 C C . MET A 0 1 . 72.562 6.868 -10.618 1.00 43.50 1 A 1 ATOM 4 C CB . MET A 0 1 . 74.867 7.577 -11.325 1.00 43.50 1 A 1 ATOM 5 O O . MET A 0 1 . 72.037 6.724 -11.710 1.00 43.50 1 A 1 ATOM 6 C CG . MET A 0 1 . 76.376 7.453 -11.063 1.00 43.50 1 A 1 ATOM 7 S SD . MET A 0 1 . 77.401 8.420 -12.204 1.00 43.50 1 A 1 ATOM 8 C CE . MET A 0 1 . 78.957 8.514 -11.275 1.00 43.50 1 A 1 ATOM 9 N N . SER A 0 2 . 71.959 7.210 -9.466 1.00 46.81 2 A 1 ATOM 10 C CA . SER A 0 2 . 70.741 8.040 -9.250 1.00 46.81 2 A 1 ATOM 11 C C . SER A 0 2 . 69.561 7.974 -10.242 1.00 46.81 2 A 1 ATOM 12 C CB . SER A 0 2 . 71.195 9.508 -9.184 1.00 46.81 2 A 1 ATOM 13 O O . SER A 0 2 . 69.765 8.153 -11.436 1.00 46.81 2 A 1 ATOM 14 O OG . SER A 0 2 . 71.912 9.837 -10.367 1.00 46.81 2 A 1 ATOM 15 N N . ASP A 0 3 . 68.283 7.916 -9.863 1.00 45.09 3 A 1 ATOM 16 C CA . ASP A 0 3 . 67.539 7.693 -8.602 1.00 45.09 3 A 1 ATOM 17 C C . ASP A 0 3 . 66.084 7.412 -9.076 1.00 45.09 3 A 1 ATOM 18 C CB . ASP A 0 3 . 67.579 8.946 -7.695 1.00 45.09 3 A 1 ATOM 19 O O . ASP A 0 3 . 65.598 8.086 -9.977 1.00 45.09 3 A 1 ATOM 20 C CG . ASP A 0 3 . 68.628 8.819 -6.587 1.00 45.09 3 A 1 ATOM 21 O OD1 . ASP A 0 3 . 68.468 7.909 -5.745 1.00 45.09 3 A 1 ATOM 22 O OD2 . ASP A 0 3 . 69.635 9.561 -6.638 1.00 45.09 3 A 1 ATOM 23 N N . ALA A 0 4 . 65.451 6.286 -8.741 1.00 48.68 4 A 1 ATOM 24 C CA . ALA A 0 4 . 64.606 6.087 -7.557 1.00 48.68 4 A 1 ATOM 25 C C . ALA A 0 4 . 63.291 6.915 -7.520 1.00 48.68 4 A 1 ATOM 26 C CB . ALA A 0 4 . 65.445 6.212 -6.273 1.00 48.68 4 A 1 ATOM 27 O O . ALA A 0 4 . 63.267 7.995 -6.931 1.00 48.68 4 A 1 ATOM 28 N N . ARG A 0 5 . 62.171 6.344 -8.010 1.00 49.24 5 A 1 ATOM 29 C CA . ARG A 0 5 . 61.069 5.792 -7.169 1.00 49.24 5 A 1 ATOM 30 C C . ARG A 0 5 . 59.767 5.522 -7.938 1.00 49.24 5 A 1 ATOM 31 C CB . ARG A 0 5 . 60.707 6.689 -5.967 1.00 49.24 5 A 1 ATOM 32 O O . ARG A 0 5 . 59.203 6.421 -8.551 1.00 49.24 5 A 1 ATOM 33 C CG . ARG A 0 5 . 61.554 6.285 -4.756 1.00 49.24 5 A 1 ATOM 34 C CD . ARG A 0 5 . 61.408 7.272 -3.603 1.00 49.24 5 A 1 ATOM 35 N NE . ARG A 0 5 . 62.260 6.851 -2.473 1.00 49.24 5 A 1 ATOM 36 N NH1 . ARG A 0 5 . 62.675 8.924 -1.591 1.00 49.24 5 A 1 ATOM 37 N NH2 . ARG A 0 5 . 63.627 7.125 -0.678 1.00 49.24 5 A 1 ATOM 38 C CZ . ARG A 0 5 . 62.848 7.633 -1.591 1.00 49.24 5 A 1 ATOM 39 N N . ASP A 0 6 . 59.272 4.299 -7.787 1.00 47.95 6 A 1 ATOM 40 C CA . ASP A 0 6 . 57.898 3.877 -8.063 1.00 47.95 6 A 1 ATOM 41 C C . ASP A 0 6 . 56.921 4.387 -6.984 1.00 47.95 6 A 1 ATOM 42 C CB . ASP A 0 6 . 57.858 2.335 -8.068 1.00 47.95 6 A 1 ATOM 43 O O . ASP A 0 6 . 57.323 4.634 -5.842 1.00 47.95 6 A 1 ATOM 44 C CG . ASP A 0 6 . 58.982 1.717 -8.901 1.00 47.95 6 A 1 ATOM 45 O OD1 . ASP A 0 6 . 58.778 1.548 -10.121 1.00 47.95 6 A 1 ATOM 46 O OD2 . ASP A 0 6 . 60.071 1.491 -8.316 1.00 47.95 6 A 1 ATOM 47 N N . ASN A 0 7 . 55.629 4.472 -7.312 1.00 52.93 7 A 1 ATOM 48 C CA . ASN A 0 7 . 54.642 3.522 -6.777 1.00 52.93 7 A 1 ATOM 49 C C . ASN A 0 7 . 53.258 3.731 -7.406 1.00 52.93 7 A 1 ATOM 50 C CB . ASN A 0 7 . 54.546 3.558 -5.239 1.00 52.93 7 A 1 ATOM 51 O O . ASN A 0 7 . 52.812 4.860 -7.598 1.00 52.93 7 A 1 ATOM 52 C CG . ASN A 0 7 . 55.456 2.540 -4.569 1.00 52.93 7 A 1 ATOM 53 N ND2 . ASN A 0 7 . 55.686 2.682 -3.285 1.00 52.93 7 A 1 ATOM 54 O OD1 . ASN A 0 7 . 55.939 1.579 -5.142 1.00 52.93 7 A 1 ATOM 55 N N . ASP A 0 8 . 52.611 2.606 -7.692 1.00 48.49 8 A 1 ATOM 56 C CA . ASP A 0 8 . 51.288 2.473 -8.302 1.00 48.49 8 A 1 ATOM 57 C C . ASP A 0 8 . 50.294 1.868 -7.284 1.00 48.49 8 A 1 ATOM 58 C CB . ASP A 0 8 . 51.454 1.611 -9.574 1.00 48.49 8 A 1 ATOM 59 O O . ASP A 0 8 . 50.695 1.441 -6.196 1.00 48.49 8 A 1 ATOM 60 C CG . ASP A 0 8 . 50.318 1.726 -10.597 1.00 48.49 8 A 1 ATOM 61 O OD1 . ASP A 0 8 . 49.405 2.545 -10.365 1.00 48.49 8 A 1 ATOM 62 O OD2 . ASP A 0 8 . 50.420 1.023 -11.630 1.00 48.49 8 A 1 ATOM 63 N N . ASP A 0 9 . 49.014 1.860 -7.645 1.00 46.46 9 A 1 ATOM 64 C CA . ASP A 0 9 . 47.838 1.389 -6.898 1.00 46.46 9 A 1 ATOM 65 C C . ASP A 0 9 . 48.027 0.207 -5.920 1.00 46.46 9 A 1 ATOM 66 C CB . ASP A 0 9 . 46.800 0.907 -7.932 1.00 46.46 9 A 1 ATOM 67 O O . ASP A 0 9 . 48.588 -0.829 -6.282 1.00 46.46 9 A 1 ATOM 68 C CG . ASP A 0 9 . 46.102 2.018 -8.716 1.00 46.46 9 A 1 ATOM 69 O OD1 . ASP A 0 9 . 45.887 3.095 -8.113 1.00 46.46 9 A 1 ATOM 70 O OD2 . ASP A 0 9 . 45.647 1.723 -9.845 1.00 46.46 9 A 1 ATOM 71 N N . ARG A 0 10 . 47.354 0.283 -4.752 1.00 50.70 10 A 1 ATOM 72 C CA . ARG A 0 10 . 46.362 -0.731 -4.307 1.00 50.70 10 A 1 ATOM 73 C C . ARG A 0 10 . 45.571 -0.296 -3.063 1.00 50.70 10 A 1 ATOM 74 C CB . ARG A 0 10 . 47.008 -2.100 -4.020 1.00 50.70 10 A 1 ATOM 75 O O . ARG A 0 10 . 46.144 0.165 -2.082 1.00 50.70 10 A 1 ATOM 76 C CG . ARG A 0 10 . 45.957 -3.211 -3.894 1.00 50.70 10 A 1 ATOM 77 C CD . ARG A 0 10 . 46.650 -4.562 -4.051 1.00 50.70 10 A 1 ATOM 78 N NE . ARG A 0 10 . 45.691 -5.661 -3.873 1.00 50.70 10 A 1 ATOM 79 N NH1 . ARG A 0 10 . 46.157 -6.844 -5.797 1.00 50.70 10 A 1 ATOM 80 N NH2 . ARG A 0 10 . 44.623 -7.582 -4.333 1.00 50.70 10 A 1 ATOM 81 C CZ . ARG A 0 10 . 45.500 -6.687 -4.673 1.00 50.70 10 A 1 ATOM 82 N N . VAL A 0 11 . 44.258 -0.526 -3.091 1.00 45.13 11 A 1 ATOM 83 C CA . VAL A 0 11 . 43.350 -0.434 -1.935 1.00 45.13 11 A 1 ATOM 84 C C . VAL A 0 11 . 43.083 -1.816 -1.340 1.00 45.13 11 A 1 ATOM 85 C CB . VAL A 0 11 . 42.004 0.225 -2.313 1.00 45.13 11 A 1 ATOM 86 O O . VAL A 0 11 . 42.849 -2.755 -2.092 1.00 45.13 11 A 1 ATOM 87 C CG1 . VAL A 0 11 . 42.182 1.728 -2.546 1.00 45.13 11 A 1 ATOM 88 C CG2 . VAL A 0 11 . 41.333 -0.369 -3.565 1.00 45.13 11 A 1 ATOM 89 N N . ASP A 0 12 . 43.063 -1.909 -0.012 1.00 48.59 12 A 1 ATOM 90 C CA . ASP A 0 12 . 42.418 -2.968 0.776 1.00 48.59 12 A 1 ATOM 91 C C . ASP A 0 12 . 42.119 -2.357 2.167 1.00 48.59 12 A 1 ATOM 92 C CB . ASP A 0 12 . 43.309 -4.236 0.859 1.00 48.59 12 A 1 ATOM 93 O O . ASP A 0 12 . 43.013 -1.796 2.802 1.00 48.59 12 A 1 ATOM 94 C CG . ASP A 0 12 . 43.151 -5.199 -0.343 1.00 48.59 12 A 1 ATOM 95 O OD1 . ASP A 0 12 . 41.992 -5.569 -0.635 1.00 48.59 12 A 1 ATOM 96 O OD2 . ASP A 0 12 . 44.172 -5.607 -0.967 1.00 48.59 12 A 1 ATOM 97 N N . PHE A 0 13 . 40.860 -2.393 2.620 1.00 44.41 13 A 1 ATOM 98 C CA . PHE A 0 13 . 40.438 -1.954 3.961 1.00 44.41 13 A 1 ATOM 99 C C . PHE A 0 13 . 39.668 -3.103 4.616 1.00 44.41 13 A 1 ATOM 100 C CB . PHE A 0 13 . 39.593 -0.660 3.907 1.00 44.41 13 A 1 ATOM 101 O O . PHE A 0 13 . 38.562 -3.428 4.187 1.00 44.41 13 A 1 ATOM 102 C CG . PHE A 0 13 . 40.305 0.593 4.394 1.00 44.41 13 A 1 ATOM 103 C CD1 . PHE A 0 13 . 40.381 0.872 5.774 1.00 44.41 13 A 1 ATOM 104 C CD2 . PHE A 0 13 . 40.880 1.490 3.473 1.00 44.41 13 A 1 ATOM 105 C CE1 . PHE A 0 13 . 41.030 2.036 6.228 1.00 44.41 13 A 1 ATOM 106 C CE2 . PHE A 0 13 . 41.526 2.655 3.926 1.00 44.41 13 A 1 ATOM 107 C CZ . PHE A 0 13 . 41.603 2.928 5.304 1.00 44.41 13 A 1 ATOM 108 N N . GLU A 0 14 . 40.270 -3.724 5.630 1.00 52.20 14 A 1 ATOM 109 C CA . GLU A 0 14 . 39.655 -4.808 6.400 1.00 52.20 14 A 1 ATOM 110 C C . GLU A 0 14 . 38.794 -4.290 7.564 1.00 52.20 14 A 1 ATOM 111 C CB . GLU A 0 14 . 40.709 -5.822 6.883 1.00 52.20 14 A 1 ATOM 112 O O . GLU A 0 14 . 38.966 -3.185 8.083 1.00 52.20 14 A 1 ATOM 113 C CG . GLU A 0 14 . 41.264 -6.683 5.734 1.00 52.20 14 A 1 ATOM 114 C CD . GLU A 0 14 . 42.171 -7.827 6.226 1.00 52.20 14 A 1 ATOM 115 O OE1 . GLU A 0 14 . 42.127 -8.915 5.605 1.00 52.20 14 A 1 ATOM 116 O OE2 . GLU A 0 14 . 42.926 -7.611 7.202 1.00 52.20 14 A 1 ATOM 117 N N . GLU A 0 15 . 37.842 -5.132 7.948 1.00 41.24 15 A 1 ATOM 118 C CA . GLU A 0 15 . 36.772 -4.903 8.916 1.00 41.24 15 A 1 ATOM 119 C C . GLU A 0 15 . 37.254 -5.189 10.355 1.00 41.24 15 A 1 ATOM 120 C CB . GLU A 0 15 . 35.631 -5.820 8.440 1.00 41.24 15 A 1 ATOM 121 O O . GLU A 0 15 . 37.783 -6.263 10.640 1.00 41.24 15 A 1 ATOM 122 C CG . GLU A 0 15 . 34.279 -5.696 9.148 1.00 41.24 15 A 1 ATOM 123 C CD . GLU A 0 15 . 33.185 -6.522 8.433 1.00 41.24 15 A 1 ATOM 124 O OE1 . GLU A 0 15 . 31.997 -6.303 8.762 1.00 41.24 15 A 1 ATOM 125 O OE2 . GLU A 0 15 . 33.518 -7.352 7.554 1.00 41.24 15 A 1 ATOM 126 N N . GLY A 0 16 . 37.099 -4.223 11.271 1.00 43.04 16 A 1 ATOM 127 C CA . GLY A 0 16 . 37.620 -4.290 12.645 1.00 43.04 16 A 1 ATOM 128 C C . GLY A 0 16 . 36.520 -4.368 13.707 1.00 43.04 16 A 1 ATOM 129 O O . GLY A 0 16 . 35.741 -3.430 13.857 1.00 43.04 16 A 1 ATOM 130 N N . SER A 0 17 . 36.477 -5.479 14.450 1.00 39.69 17 A 1 ATOM 131 C CA . SER A 0 17 . 35.430 -5.811 15.432 1.00 39.69 17 A 1 ATOM 132 C C . SER A 0 17 . 35.317 -4.838 16.615 1.00 39.69 17 A 1 ATOM 133 C CB . SER A 0 17 . 35.675 -7.219 15.987 1.00 39.69 17 A 1 ATOM 134 O O . SER A 0 17 . 36.317 -4.381 17.165 1.00 39.69 17 A 1 ATOM 135 O OG . SER A 0 17 . 34.568 -7.687 16.737 1.00 39.69 17 A 1 ATOM 136 N N . TYR A 0 18 . 34.077 -4.626 17.059 1.00 37.94 18 A 1 ATOM 137 C CA . TYR A 0 18 . 33.695 -3.933 18.295 1.00 37.94 18 A 1 ATOM 138 C C . TYR A 0 18 . 33.827 -4.872 19.516 1.00 37.94 18 A 1 ATOM 139 C CB . TYR A 0 18 . 32.248 -3.447 18.090 1.00 37.94 18 A 1 ATOM 140 O O . TYR A 0 18 . 33.731 -6.091 19.355 1.00 37.94 18 A 1 ATOM 141 C CG . TYR A 0 18 . 31.763 -2.313 18.971 1.00 37.94 18 A 1 ATOM 142 C CD1 . TYR A 0 18 . 30.847 -2.562 20.013 1.00 37.94 18 A 1 ATOM 143 C CD2 . TYR A 0 18 . 32.144 -0.989 18.672 1.00 37.94 18 A 1 ATOM 144 C CE1 . TYR A 0 18 . 30.300 -1.488 20.741 1.00 37.94 18 A 1 ATOM 145 C CE2 . TYR A 0 18 . 31.603 0.087 19.404 1.00 37.94 18 A 1 ATOM 146 O OH . TYR A 0 18 . 30.120 0.870 21.125 1.00 37.94 18 A 1 ATOM 147 C CZ . TYR A 0 18 . 30.670 -0.163 20.435 1.00 37.94 18 A 1 ATOM 148 N N . SER A 0 19 . 34.027 -4.323 20.720 1.00 43.22 19 A 1 ATOM 149 C CA . SER A 0 19 . 34.031 -5.071 21.992 1.00 43.22 19 A 1 ATOM 150 C C . SER A 0 19 . 33.473 -4.215 23.134 1.00 43.22 19 A 1 ATOM 151 C CB . SER A 0 19 . 35.442 -5.554 22.359 1.00 43.22 19 A 1 ATOM 152 O O . SER A 0 19 . 33.915 -3.080 23.309 1.00 43.22 19 A 1 ATOM 153 O OG . SER A 0 19 . 36.335 -4.466 22.521 1.00 43.22 19 A 1 ATOM 154 N N . GLU A 0 20 . 32.532 -4.772 23.895 1.00 37.78 20 A 1 ATOM 155 C CA . GLU A 0 20 . 31.811 -4.131 25.007 1.00 37.78 20 A 1 ATOM 156 C C . GLU A 0 20 . 32.687 -3.876 26.248 1.00 37.78 20 A 1 ATOM 157 C CB . GLU A 0 20 . 30.642 -5.052 25.414 1.00 37.78 20 A 1 ATOM 158 O O . GLU A 0 20 . 33.622 -4.634 26.516 1.00 37.78 20 A 1 ATOM 159 C CG . GLU A 0 20 . 29.570 -5.196 24.317 1.00 37.78 20 A 1 ATOM 160 C CD . GLU A 0 20 . 28.840 -6.549 24.359 1.00 37.78 20 A 1 ATOM 161 O OE1 . GLU A 0 20 . 27.592 -6.542 24.294 1.00 37.78 20 A 1 ATOM 162 O OE2 . GLU A 0 20 . 29.550 -7.584 24.313 1.00 37.78 20 A 1 ATOM 163 N N . MET A 0 21 . 32.331 -2.853 27.038 1.00 43.18 21 A 1 ATOM 164 C CA . MET A 0 21 . 32.631 -2.744 28.475 1.00 43.18 21 A 1 ATOM 165 C C . MET A 0 21 . 31.485 -2.024 29.204 1.00 43.18 21 A 1 ATOM 166 C CB . MET A 0 21 . 33.965 -2.030 28.764 1.00 43.18 21 A 1 ATOM 167 O O . MET A 0 21 . 30.828 -1.159 28.625 1.00 43.18 21 A 1 ATOM 168 C CG . MET A 0 21 . 35.169 -2.919 28.439 1.00 43.18 21 A 1 ATOM 169 S SD . MET A 0 21 . 36.751 -2.392 29.151 1.00 43.18 21 A 1 ATOM 170 C CE . MET A 0 21 . 37.790 -3.704 28.464 1.00 43.18 21 A 1 ATOM 171 N N . GLU A 0 22 . 31.276 -2.402 30.466 1.00 37.77 22 A 1 ATOM 172 C CA . GLU A 0 22 . 30.149 -2.031 31.331 1.00 37.77 22 A 1 ATOM 173 C C . GLU A 0 22 . 30.650 -1.410 32.653 1.00 37.77 22 A 1 ATOM 174 C CB . GLU A 0 22 . 29.346 -3.301 31.696 1.00 37.77 22 A 1 ATOM 175 O O . GLU A 0 22 . 31.510 -2.000 33.303 1.00 37.77 22 A 1 ATOM 176 C CG . GLU A 0 22 . 28.665 -4.035 30.526 1.00 37.77 22 A 1 ATOM 177 C CD . GLU A 0 22 . 28.048 -5.393 30.934 1.00 37.77 22 A 1 ATOM 178 O OE1 . GLU A 0 22 . 27.116 -5.840 30.229 1.00 37.77 22 A 1 ATOM 179 O OE2 . GLU A 0 22 . 28.546 -6.023 31.898 1.00 37.77 22 A 1 ATOM 180 N N . ASP A 0 23 . 30.043 -0.304 33.104 1.00 41.92 23 A 1 ATOM 181 C CA . ASP A 0 23 . 29.955 0.092 34.515 1.00 41.92 23 A 1 ATOM 182 C C . ASP A 0 23 . 28.583 0.724 34.831 1.00 41.92 23 A 1 ATOM 183 C CB . ASP A 0 23 . 31.055 1.062 34.944 1.00 41.92 23 A 1 ATOM 184 O O . ASP A 0 23 . 28.038 1.497 34.040 1.00 41.92 23 A 1 ATOM 185 C CG . ASP A 0 23 . 32.476 0.636 34.575 1.00 41.92 23 A 1 ATOM 186 O OD1 . ASP A 0 23 . 33.186 0.161 35.493 1.00 41.92 23 A 1 ATOM 187 O OD2 . ASP A 0 23 . 32.949 0.994 33.471 1.00 41.92 23 A 1 ATOM 188 N N . GLU A 0 24 . 28.043 0.369 35.994 1.00 40.76 24 A 1 ATOM 189 C CA . GLU A 0 24 . 26.691 0.679 36.482 1.00 40.76 24 A 1 ATOM 190 C C . GLU A 0 24 . 26.521 2.128 36.992 1.00 40.76 24 A 1 ATOM 191 C CB . GLU A 0 24 . 26.355 -0.327 37.606 1.00 40.76 24 A 1 ATOM 192 O O . GLU A 0 24 . 27.492 2.851 37.220 1.00 40.76 24 A 1 ATOM 193 C CG . GLU A 0 24 . 26.271 -1.788 37.119 1.00 40.76 24 A 1 ATOM 194 C CD . GLU A 0 24 . 26.339 -2.807 38.272 1.00 40.76 24 A 1 ATOM 195 O OE1 . GLU A 0 24 . 25.398 -3.623 38.400 1.00 40.76 24 A 1 ATOM 196 O OE2 . GLU A 0 24 . 27.371 -2.812 38.985 1.00 40.76 24 A 1 ATOM 197 N N . VAL A 0 25 . 25.264 2.535 37.218 1.00 41.99 25 A 1 ATOM 198 C CA . VAL A 0 25 . 24.872 3.827 37.815 1.00 41.99 25 A 1 ATOM 199 C C . VAL A 0 25 . 24.112 3.567 39.122 1.00 41.99 25 A 1 ATOM 200 C CB . VAL A 0 25 . 23.999 4.685 36.862 1.00 41.99 25 A 1 ATOM 201 O O . VAL A 0 25 . 23.251 2.691 39.149 1.00 41.99 25 A 1 ATOM 202 C CG1 . VAL A 0 25 . 24.306 6.173 37.075 1.00 41.99 25 A 1 ATOM 203 C CG2 . VAL A 0 25 . 24.181 4.389 35.364 1.00 41.99 25 A 1 ATOM 204 N N . GLU A 0 26 . 24.413 4.308 40.195 1.00 40.94 26 A 1 ATOM 205 C CA . GLU A 0 26 . 23.696 4.191 41.479 1.00 40.94 26 A 1 ATOM 206 C C . GLU A 0 26 . 22.305 4.856 41.447 1.00 40.94 26 A 1 ATOM 207 C CB . GLU A 0 26 . 24.535 4.738 42.656 1.00 40.94 26 A 1 ATOM 208 O O . GLU A 0 26 . 22.075 5.844 40.748 1.00 40.94 26 A 1 ATOM 209 C CG . GLU A 0 26 . 25.706 3.819 43.050 1.00 40.94 26 A 1 ATOM 210 C CD . GLU A 0 26 . 26.442 4.278 44.328 1.00 40.94 26 A 1 ATOM 211 O OE1 . GLU A 0 26 . 26.816 3.400 45.144 1.00 40.94 26 A 1 ATOM 212 O OE2 . GLU A 0 26 . 26.682 5.499 44.481 1.00 40.94 26 A 1 ATOM 213 N N . GLU A 0 27 . 21.382 4.299 42.234 1.00 34.98 27 A 1 ATOM 214 C CA . GLU A 0 27 . 19.971 4.689 42.321 1.00 34.98 27 A 1 ATOM 215 C C . GLU A 0 27 . 19.751 5.872 43.289 1.00 34.98 27 A 1 ATOM 216 C CB . GLU A 0 27 . 19.144 3.477 42.814 1.00 34.98 27 A 1 ATOM 217 O O . GLU A 0 27 . 20.080 5.774 44.473 1.00 34.98 27 A 1 ATOM 218 C CG . GLU A 0 27 . 19.251 2.201 41.951 1.00 34.98 27 A 1 ATOM 219 C CD . GLU A 0 27 . 18.532 0.977 42.562 1.00 34.98 27 A 1 ATOM 220 O OE1 . GLU A 0 27 . 18.249 0.028 41.795 1.00 34.98 27 A 1 ATOM 221 O OE2 . GLU A 0 27 . 18.292 0.963 43.793 1.00 34.98 27 A 1 ATOM 222 N N . GLU A 0 28 . 19.086 6.946 42.843 1.00 42.84 28 A 1 ATOM 223 C CA . GLU A 0 28 . 18.378 7.873 43.743 1.00 42.84 28 A 1 ATOM 224 C C . GLU A 0 28 . 16.860 7.743 43.552 1.00 42.84 28 A 1 ATOM 225 C CB . GLU A 0 28 . 18.854 9.339 43.639 1.00 42.84 28 A 1 ATOM 226 O O . GLU A 0 28 . 16.334 7.833 42.444 1.00 42.84 28 A 1 ATOM 227 C CG . GLU A 0 28 . 20.090 9.616 44.519 1.00 42.84 28 A 1 ATOM 228 C CD . GLU A 0 28 . 20.382 11.116 44.746 1.00 42.84 28 A 1 ATOM 229 O OE1 . GLU A 0 28 . 20.872 11.454 45.852 1.00 42.84 28 A 1 ATOM 230 O OE2 . GLU A 0 28 . 20.138 11.932 43.826 1.00 42.84 28 A 1 ATOM 231 N N . GLN A 0 29 . 16.164 7.513 44.667 1.00 35.64 29 A 1 ATOM 232 C CA . GLN A 0 29 . 14.709 7.383 44.747 1.00 35.64 29 A 1 ATOM 233 C C . GLN A 0 29 . 14.032 8.744 44.546 1.00 35.64 29 A 1 ATOM 234 C CB . GLN A 0 29 . 14.333 6.846 46.143 1.00 35.64 29 A 1 ATOM 235 O O . GLN A 0 29 . 14.355 9.696 45.257 1.00 35.64 29 A 1 ATOM 236 C CG . GLN A 0 29 . 14.754 5.390 46.403 1.00 35.64 29 A 1 ATOM 237 C CD . GLN A 0 29 . 15.060 5.144 47.879 1.00 35.64 29 A 1 ATOM 238 N NE2 . GLN A 0 29 . 16.306 4.901 48.227 1.00 35.64 29 A 1 ATOM 239 O OE1 . GLN A 0 29 . 14.217 5.179 48.759 1.00 35.64 29 A 1 ATOM 240 N N . VAL A 0 30 . 13.032 8.814 43.664 1.00 39.94 30 A 1 ATOM 241 C CA . VAL A 0 30 . 12.019 9.882 43.659 1.00 39.94 30 A 1 ATOM 242 C C . VAL A 0 30 . 10.648 9.237 43.440 1.00 39.94 30 A 1 ATOM 243 C CB . VAL A 0 30 . 12.311 10.999 42.636 1.00 39.94 30 A 1 ATOM 244 O O . VAL A 0 30 . 10.533 8.261 42.703 1.00 39.94 30 A 1 ATOM 245 C CG1 . VAL A 0 30 . 11.361 12.188 42.848 1.00 39.94 30 A 1 ATOM 246 C CG2 . VAL A 0 30 . 13.740 11.555 42.753 1.00 39.94 30 A 1 ATOM 247 N N . GLU A 0 31 . 9.652 9.729 44.173 1.00 40.55 31 A 1 ATOM 248 C CA . GLU A 0 31 . 8.437 8.996 44.545 1.00 40.55 31 A 1 ATOM 249 C C . GLU A 0 31 . 7.364 8.909 43.442 1.00 40.55 31 A 1 ATOM 250 C CB . GLU A 0 31 . 7.869 9.601 45.850 1.00 40.55 31 A 1 ATOM 251 O O . GLU A 0 31 . 7.300 9.742 42.535 1.00 40.55 31 A 1 ATOM 252 C CG . GLU A 0 31 . 8.899 9.557 47.001 1.00 40.55 31 A 1 ATOM 253 C CD . GLU A 0 31 . 8.374 10.057 48.360 1.00 40.55 31 A 1 ATOM 254 O OE1 . GLU A 0 31 . 8.874 9.546 49.392 1.00 40.55 31 A 1 ATOM 255 O OE2 . GLU A 0 31 . 7.555 11.002 48.388 1.00 40.55 31 A 1 ATOM 256 N N . GLU A 0 32 . 6.506 7.887 43.559 1.00 35.63 32 A 1 ATOM 257 C CA . GLU A 0 32 . 5.245 7.767 42.819 1.00 35.63 32 A 1 ATOM 258 C C . GLU A 0 32 . 4.340 8.974 43.097 1.00 35.63 32 A 1 ATOM 259 C CB . GLU A 0 32 . 4.497 6.474 43.232 1.00 35.63 32 A 1 ATOM 260 O O . GLU A 0 32 . 4.087 9.321 44.250 1.00 35.63 32 A 1 ATOM 261 C CG . GLU A 0 32 . 4.955 5.236 42.445 1.00 35.63 32 A 1 ATOM 262 C CD . GLU A 0 32 . 4.422 3.900 43.004 1.00 35.63 32 A 1 ATOM 263 O OE1 . GLU A 0 32 . 3.999 3.049 42.185 1.00 35.63 32 A 1 ATOM 264 O OE2 . GLU A 0 32 . 4.563 3.673 44.229 1.00 35.63 32 A 1 ATOM 265 N N . TYR A 0 33 . 3.800 9.561 42.030 1.00 40.30 33 A 1 ATOM 266 C CA . TYR A 0 33 . 2.633 10.432 42.096 1.00 40.30 33 A 1 ATOM 267 C C . TYR A 0 33 . 1.516 9.771 41.295 1.00 40.30 33 A 1 ATOM 268 C CB . TYR A 0 33 . 2.972 11.846 41.609 1.00 40.30 33 A 1 ATOM 269 O O . TYR A 0 33 . 1.613 9.629 40.076 1.00 40.30 33 A 1 ATOM 270 C CG . TYR A 0 33 . 3.814 12.629 42.600 1.00 40.30 33 A 1 ATOM 271 C CD1 . TYR A 0 33 . 3.186 13.327 43.650 1.00 40.30 33 A 1 ATOM 272 C CD2 . TYR A 0 33 . 5.220 12.604 42.515 1.00 40.30 33 A 1 ATOM 273 C CE1 . TYR A 0 33 . 3.960 13.993 44.620 1.00 40.30 33 A 1 ATOM 274 C CE2 . TYR A 0 33 . 5.999 13.285 43.471 1.00 40.30 33 A 1 ATOM 275 O OH . TYR A 0 33 . 6.117 14.600 45.475 1.00 40.30 33 A 1 ATOM 276 C CZ . TYR A 0 33 . 5.370 13.971 44.529 1.00 40.30 33 A 1 ATOM 277 N N . GLU A 0 34 . 0.485 9.329 42.008 1.00 40.06 34 A 1 ATOM 278 C CA . GLU A 0 34 . -0.782 8.885 41.436 1.00 40.06 34 A 1 ATOM 279 C C . GLU A 0 34 . -1.519 10.132 40.913 1.00 40.06 34 A 1 ATOM 280 C CB . GLU A 0 34 . -1.588 8.119 42.517 1.00 40.06 34 A 1 ATOM 281 O O . GLU A 0 34 . -1.777 11.061 41.678 1.00 40.06 34 A 1 ATOM 282 C CG . GLU A 0 34 . -0.873 6.837 43.006 1.00 40.06 34 A 1 ATOM 283 C CD . GLU A 0 34 . -1.572 6.114 44.180 1.00 40.06 34 A 1 ATOM 284 O OE1 . GLU A 0 34 . -1.715 4.868 44.103 1.00 40.06 34 A 1 ATOM 285 O OE2 . GLU A 0 34 . -1.889 6.778 45.192 1.00 40.06 34 A 1 ATOM 286 N N . GLU A 0 35 . -1.823 10.192 39.613 1.00 41.18 35 A 1 ATOM 287 C CA . GLU A 0 35 . -2.775 11.176 39.081 1.00 41.18 35 A 1 ATOM 288 C C . GLU A 0 35 . -4.187 10.607 39.282 1.00 41.18 35 A 1 ATOM 289 C CB . GLU A 0 35 . -2.465 11.562 37.612 1.00 41.18 35 A 1 ATOM 290 O O . GLU A 0 35 . -4.608 9.695 38.569 1.00 41.18 35 A 1 ATOM 291 C CG . GLU A 0 35 . -1.257 12.520 37.509 1.00 41.18 35 A 1 ATOM 292 C CD . GLU A 0 35 . -0.952 13.058 36.090 1.00 41.18 35 A 1 ATOM 293 O OE1 . GLU A 0 35 . -0.282 14.118 36.003 1.00 41.18 35 A 1 ATOM 294 O OE2 . GLU A 0 35 . -1.308 12.400 35.084 1.00 41.18 35 A 1 ATOM 295 N N . GLU A 0 36 . -4.883 11.105 40.307 1.00 43.47 36 A 1 ATOM 296 C CA . GLU A 0 36 . -6.298 10.813 40.554 1.00 43.47 36 A 1 ATOM 297 C C . GLU A 0 36 . -7.165 11.462 39.455 1.00 43.47 36 A 1 ATOM 298 C CB . GLU A 0 36 . -6.720 11.273 41.973 1.00 43.47 36 A 1 ATOM 299 O O . GLU A 0 36 . -6.927 12.601 39.050 1.00 43.47 36 A 1 ATOM 300 C CG . GLU A 0 36 . -5.979 10.526 43.106 1.00 43.47 36 A 1 ATOM 301 C CD . GLU A 0 36 . -6.469 10.867 44.534 1.00 43.47 36 A 1 ATOM 302 O OE1 . GLU A 0 36 . -6.504 9.943 45.385 1.00 43.47 36 A 1 ATOM 303 O OE2 . GLU A 0 36 . -6.772 12.049 44.816 1.00 43.47 36 A 1 ATOM 304 N N . GLU A 0 37 . -8.171 10.736 38.958 1.00 41.43 37 A 1 ATOM 305 C CA . GLU A 0 37 . -9.159 11.276 38.017 1.00 41.43 37 A 1 ATOM 306 C C . GLU A 0 37 . -10.130 12.197 38.780 1.00 41.43 37 A 1 ATOM 307 C CB . GLU A 0 37 . -9.913 10.134 37.288 1.00 41.43 37 A 1 ATOM 308 O O . GLU A 0 37 . -10.864 11.728 39.649 1.00 41.43 37 A 1 ATOM 309 C CG . GLU A 0 37 . -9.004 9.249 36.407 1.00 41.43 37 A 1 ATOM 310 C CD . GLU A 0 37 . -9.741 8.187 35.555 1.00 41.43 37 A 1 ATOM 311 O OE1 . GLU A 0 37 . -9.116 7.685 34.587 1.00 41.43 37 A 1 ATOM 312 O OE2 . GLU A 0 37 . -10.900 7.832 35.864 1.00 41.43 37 A 1 ATOM 313 N N . GLU A 0 38 . -10.152 13.501 38.472 1.00 44.64 38 A 1 ATOM 314 C CA . GLU A 0 38 . -11.164 14.415 39.024 1.00 44.64 38 A 1 ATOM 315 C C . GLU A 0 38 . -12.476 14.319 38.219 1.00 44.64 38 A 1 ATOM 316 C CB . GLU A 0 38 . -10.645 15.865 39.193 1.00 44.64 38 A 1 ATOM 317 O O . GLU A 0 38 . -12.573 14.757 37.070 1.00 44.64 38 A 1 ATOM 318 C CG . GLU A 0 38 . -9.600 15.978 40.329 1.00 44.64 38 A 1 ATOM 319 C CD . GLU A 0 38 . -9.330 17.410 40.853 1.00 44.64 38 A 1 ATOM 320 O OE1 . GLU A 0 38 . -8.885 17.535 42.023 1.00 44.64 38 A 1 ATOM 321 O OE2 . GLU A 0 38 . -9.492 18.393 40.094 1.00 44.64 38 A 1 ATOM 322 N N . GLU A 0 39 . -13.492 13.719 38.848 1.00 40.88 39 A 1 ATOM 323 C CA . GLU A 0 39 . -14.895 13.748 38.423 1.00 40.88 39 A 1 ATOM 324 C C . GLU A 0 39 . -15.528 15.104 38.808 1.00 40.88 39 A 1 ATOM 325 C CB . GLU A 0 39 . -15.681 12.577 39.073 1.00 40.88 39 A 1 ATOM 326 O O . GLU A 0 39 . -15.961 15.290 39.945 1.00 40.88 39 A 1 ATOM 327 C CG . GLU A 0 39 . -15.264 11.162 38.620 1.00 40.88 39 A 1 ATOM 328 C CD . GLU A 0 39 . -16.075 10.023 39.290 1.00 40.88 39 A 1 ATOM 329 O OE1 . GLU A 0 39 . -16.338 9.001 38.608 1.00 40.88 39 A 1 ATOM 330 O OE2 . GLU A 0 39 . -16.405 10.123 40.497 1.00 40.88 39 A 1 ATOM 331 N N . ASP A 0 40 . -15.613 16.049 37.865 1.00 48.35 40 A 1 ATOM 332 C CA . ASP A 0 40 . -16.384 17.296 38.034 1.00 48.35 40 A 1 ATOM 333 C C . ASP A 0 40 . -17.893 17.053 37.781 1.00 48.35 40 A 1 ATOM 334 C CB . ASP A 0 40 . -15.820 18.435 37.151 1.00 48.35 40 A 1 ATOM 335 O O . ASP A 0 40 . -18.433 17.367 36.715 1.00 48.35 40 A 1 ATOM 336 C CG . ASP A 0 40 . -14.672 19.262 37.755 1.00 48.35 40 A 1 ATOM 337 O OD1 . ASP A 0 40 . -14.590 19.378 38.998 1.00 48.35 40 A 1 ATOM 338 O OD2 . ASP A 0 40 . -13.942 19.882 36.941 1.00 48.35 40 A 1 ATOM 339 N N . ASP A 0 41 . -18.579 16.495 38.783 1.00 40.93 41 A 1 ATOM 340 C CA . ASP A 0 41 . -20.043 16.558 38.924 1.00 40.93 41 A 1 ATOM 341 C C . ASP A 0 41 . -20.435 17.882 39.615 1.00 40.93 41 A 1 ATOM 342 C CB . ASP A 0 41 . -20.575 15.366 39.762 1.00 40.93 41 A 1 ATOM 343 O O . ASP A 0 41 . -20.249 18.031 40.823 1.00 40.93 41 A 1 ATOM 344 C CG . ASP A 0 41 . -21.067 14.129 38.994 1.00 40.93 41 A 1 ATOM 345 O OD1 . ASP A 0 41 . -21.429 14.246 37.799 1.00 40.93 41 A 1 ATOM 346 O OD2 . ASP A 0 41 . -21.202 13.069 39.654 1.00 40.93 41 A 1 ATOM 347 N N . ASP A 0 42 . -21.044 18.820 38.881 1.00 51.66 42 A 1 ATOM 348 C CA . ASP A 0 42 . -21.732 19.989 39.460 1.00 51.66 42 A 1 ATOM 349 C C . ASP A 0 42 . -23.113 20.175 38.790 1.00 51.66 42 A 1 ATOM 350 C CB . ASP A 0 42 . -20.839 21.258 39.423 1.00 51.66 42 A 1 ATOM 351 O O . ASP A 0 42 . -23.271 20.812 37.742 1.00 51.66 42 A 1 ATOM 352 C CG . ASP A 0 42 . -20.323 21.768 40.790 1.00 51.66 42 A 1 ATOM 353 O OD1 . ASP A 0 42 . -20.913 21.447 41.849 1.00 51.66 42 A 1 ATOM 354 O OD2 . ASP A 0 42 . -19.395 22.615 40.768 1.00 51.66 42 A 1 ATOM 355 N N . ASP A 0 43 . -24.135 19.587 39.418 1.00 44.33 43 A 1 ATOM 356 C CA . ASP A 0 43 . -25.545 19.940 39.222 1.00 44.33 43 A 1 ATOM 357 C C . ASP A 0 43 . -25.781 21.393 39.678 1.00 44.33 43 A 1 ATOM 358 C CB . ASP A 0 43 . -26.448 19.045 40.111 1.00 44.33 43 A 1 ATOM 359 O O . ASP A 0 43 . -25.485 21.723 40.824 1.00 44.33 43 A 1 ATOM 360 C CG . ASP A 0 43 . -26.946 17.726 39.509 1.00 44.33 43 A 1 ATOM 361 O OD1 . ASP A 0 43 . -27.469 17.761 38.369 1.00 44.33 43 A 1 ATOM 362 O OD2 . ASP A 0 43 . -26.978 16.720 40.259 1.00 44.33 43 A 1 ATOM 363 N N . ASP A 0 44 . -26.467 22.220 38.876 1.00 48.07 44 A 1 ATOM 364 C CA . ASP A 0 44 . -27.568 23.005 39.455 1.00 48.07 44 A 1 ATOM 365 C C . ASP A 0 44 . -28.616 23.494 38.435 1.00 48.07 44 A 1 ATOM 366 C CB . ASP A 0 44 . -27.104 24.154 40.389 1.00 48.07 44 A 1 ATOM 367 O O . ASP A 0 44 . -28.336 24.012 37.350 1.00 48.07 44 A 1 ATOM 368 C CG . ASP A 0 44 . -27.594 24.000 41.849 1.00 48.07 44 A 1 ATOM 369 O OD1 . ASP A 0 44 . -28.631 23.324 42.075 1.00 48.07 44 A 1 ATOM 370 O OD2 . ASP A 0 44 . -27.034 24.692 42.736 1.00 48.07 44 A 1 ATOM 371 N N . ASP A 0 45 . -29.868 23.320 38.848 1.00 44.75 45 A 1 ATOM 372 C CA . ASP A 0 45 . -31.114 23.694 38.178 1.00 44.75 45 A 1 ATOM 373 C C . ASP A 0 45 . -31.274 25.222 38.011 1.00 44.75 45 A 1 ATOM 374 C CB . ASP A 0 45 . -32.238 23.097 39.057 1.00 44.75 45 A 1 ATOM 375 O O . ASP A 0 45 . -30.881 25.997 38.875 1.00 44.75 45 A 1 ATOM 376 C CG . ASP A 0 45 . -33.676 23.484 38.684 1.00 44.75 45 A 1 ATOM 377 O OD1 . ASP A 0 45 . -34.019 23.466 37.475 1.00 44.75 45 A 1 ATOM 378 O OD2 . ASP A 0 45 . -34.466 23.791 39.608 1.00 44.75 45 A 1 ATOM 379 N N . VAL A 0 46 . -31.906 25.661 36.914 1.00 49.24 46 A 1 ATOM 380 C CA . VAL A 0 46 . -33.158 26.459 36.909 1.00 49.24 46 A 1 ATOM 381 C C . VAL A 0 46 . -33.597 26.637 35.453 1.00 49.24 46 A 1 ATOM 382 C CB . VAL A 0 46 . -33.128 27.833 37.638 1.00 49.24 46 A 1 ATOM 383 O O . VAL A 0 46 . -33.024 27.410 34.681 1.00 49.24 46 A 1 ATOM 384 C CG1 . VAL A 0 46 . -34.389 28.667 37.313 1.00 49.24 46 A 1 ATOM 385 C CG2 . VAL A 0 46 . -33.152 27.715 39.178 1.00 49.24 46 A 1 ATOM 386 N N . GLY A 0 47 . -34.672 25.950 35.070 1.00 39.74 47 A 1 ATOM 387 C CA . GLY A 0 47 . -35.272 26.108 33.743 1.00 39.74 47 A 1 ATOM 388 C C . GLY A 0 47 . -36.037 27.426 33.542 1.00 39.74 47 A 1 ATOM 389 O O . GLY A 0 47 . -36.551 28.034 34.481 1.00 39.74 47 A 1 ATOM 390 N N . ASN A 0 48 . -36.240 27.811 32.278 1.00 41.08 48 A 1 ATOM 391 C CA . ASN A 0 48 . -37.414 28.598 31.902 1.00 41.08 48 A 1 ATOM 392 C C . ASN A 0 48 . -37.976 28.147 30.550 1.00 41.08 48 A 1 ATOM 393 C CB . ASN A 0 48 . -37.128 30.107 31.934 1.00 41.08 48 A 1 ATOM 394 O O . ASN A 0 48 . -37.244 27.900 29.594 1.00 41.08 48 A 1 ATOM 395 C CG . ASN A 0 48 . -38.413 30.916 31.837 1.00 41.08 48 A 1 ATOM 396 N ND2 . ASN A 0 48 . -38.337 32.144 31.384 1.00 41.08 48 A 1 ATOM 397 O OD1 . ASN A 0 48 . -39.502 30.471 32.159 1.00 41.08 48 A 1 ATOM 398 N N . GLN A 0 49 . -39.298 28.050 30.490 1.00 39.74 49 A 1 ATOM 399 C CA . GLN A 0 49 . -40.057 27.633 29.320 1.00 39.74 49 A 1 ATOM 400 C C . GLN A 0 49 . -40.432 28.867 28.496 1.00 39.74 49 A 1 ATOM 401 C CB . GLN A 0 49 . -41.335 26.910 29.791 1.00 39.74 49 A 1 ATOM 402 O O . GLN A 0 49 . -40.820 29.886 29.064 1.00 39.74 49 A 1 ATOM 403 C CG . GLN A 0 49 . -41.060 25.637 30.615 1.00 39.74 49 A 1 ATOM 404 C CD . GLN A 0 49 . -42.279 25.127 31.384 1.00 39.74 49 A 1 ATOM 405 N NE2 . GLN A 0 49 . -42.106 24.121 32.213 1.00 39.74 49 A 1 ATOM 406 O OE1 . GLN A 0 49 . -43.396 25.606 31.284 1.00 39.74 49 A 1 ATOM 407 N N . ASN A 0 50 . -40.404 28.755 27.168 1.00 40.52 50 A 1 ATOM 408 C CA . ASN A 0 50 . -41.506 29.229 26.327 1.00 40.52 50 A 1 ATOM 409 C C . ASN A 0 50 . -41.333 28.744 24.887 1.00 40.52 50 A 1 ATOM 410 C CB . ASN A 0 50 . -41.668 30.765 26.363 1.00 40.52 50 A 1 ATOM 411 O O . ASN A 0 50 . -40.345 29.050 24.225 1.00 40.52 50 A 1 ATOM 412 C CG . ASN A 0 50 . -42.754 31.216 27.331 1.00 40.52 50 A 1 ATOM 413 N ND2 . ASN A 0 50 . -42.713 32.456 27.757 1.00 40.52 50 A 1 ATOM 414 O OD1 . ASN A 0 50 . -43.673 30.500 27.692 1.00 40.52 50 A 1 ATOM 415 N N . ALA A 0 51 . -42.339 28.021 24.407 1.00 36.22 51 A 1 ATOM 416 C CA . ALA A 0 51 . -42.545 27.779 22.991 1.00 36.22 51 A 1 ATOM 417 C C . ALA A 0 51 . -43.423 28.899 22.418 1.00 36.22 51 A 1 ATOM 418 C CB . ALA A 0 51 . -43.214 26.406 22.832 1.00 36.22 51 A 1 ATOM 419 O O . ALA A 0 51 . -44.449 29.223 23.011 1.00 36.22 51 A 1 ATOM 420 N N . GLU A 0 52 . -43.080 29.419 21.240 1.00 43.51 52 A 1 ATOM 421 C CA . GLU A 0 52 . -44.084 29.886 20.280 1.00 43.51 52 A 1 ATOM 422 C C . GLU A 0 52 . -43.699 29.391 18.884 1.00 43.51 52 A 1 ATOM 423 C CB . GLU A 0 52 . -44.323 31.413 20.284 1.00 43.51 52 A 1 ATOM 424 O O . GLU A 0 52 . -42.634 29.701 18.354 1.00 43.51 52 A 1 ATOM 425 C CG . GLU A 0 52 . -45.254 31.875 21.426 1.00 43.51 52 A 1 ATOM 426 C CD . GLU A 0 52 . -46.034 33.187 21.170 1.00 43.51 52 A 1 ATOM 427 O OE1 . GLU A 0 52 . -46.768 33.603 22.096 1.00 43.51 52 A 1 ATOM 428 O OE2 . GLU A 0 52 . -45.981 33.771 20.053 1.00 43.51 52 A 1 ATOM 429 N N . GLU A 0 53 . -44.595 28.602 18.302 1.00 40.31 53 A 1 ATOM 430 C CA . GLU A 0 53 . -44.598 28.250 16.888 1.00 40.31 53 A 1 ATOM 431 C C . GLU A 0 53 . -44.937 29.500 16.064 1.00 40.31 53 A 1 ATOM 432 C CB . GLU A 0 53 . -45.693 27.190 16.642 1.00 40.31 53 A 1 ATOM 433 O O . GLU A 0 53 . -45.813 30.284 16.453 1.00 40.31 53 A 1 ATOM 434 C CG . GLU A 0 53 . -45.550 25.904 17.483 1.00 40.31 53 A 1 ATOM 435 C CD . GLU A 0 53 . -46.830 25.046 17.513 1.00 40.31 53 A 1 ATOM 436 O OE1 . GLU A 0 53 . -46.689 23.806 17.609 1.00 40.31 53 A 1 ATOM 437 O OE2 . GLU A 0 53 . -47.940 25.628 17.516 1.00 40.31 53 A 1 ATOM 438 N N . ARG A 0 54 . -44.337 29.665 14.877 1.00 42.86 54 A 1 ATOM 439 C CA . ARG A 0 54 . -45.020 30.406 13.810 1.00 42.86 54 A 1 ATOM 440 C C . ARG A 0 54 . -44.562 30.021 12.407 1.00 42.86 54 A 1 ATOM 441 C CB . ARG A 0 54 . -44.983 31.929 14.063 1.00 42.86 54 A 1 ATOM 442 O O . ARG A 0 54 . -43.377 30.014 12.090 1.00 42.86 54 A 1 ATOM 443 C CG . ARG A 0 54 . -46.408 32.484 13.906 1.00 42.86 54 A 1 ATOM 444 C CD . ARG A 0 54 . -46.563 33.927 14.392 1.00 42.86 54 A 1 ATOM 445 N NE . ARG A 0 54 . -46.923 34.003 15.823 1.00 42.86 54 A 1 ATOM 446 N NH1 . ARG A 0 54 . -47.822 36.107 15.774 1.00 42.86 54 A 1 ATOM 447 N NH2 . ARG A 0 54 . -47.684 35.009 17.724 1.00 42.86 54 A 1 ATOM 448 C CZ . ARG A 0 54 . -47.482 35.029 16.436 1.00 42.86 54 A 1 ATOM 449 N N . GLU A 0 55 . -45.554 29.689 11.594 1.00 40.14 55 A 1 ATOM 450 C CA . GLU A 0 55 . -45.447 29.282 10.198 1.00 40.14 55 A 1 ATOM 451 C C . GLU A 0 55 . -45.244 30.481 9.250 1.00 40.14 55 A 1 ATOM 452 C CB . GLU A 0 55 . -46.749 28.539 9.830 1.00 40.14 55 A 1 ATOM 453 O O . GLU A 0 55 . -45.705 31.580 9.543 1.00 40.14 55 A 1 ATOM 454 C CG . GLU A 0 55 . -46.933 27.202 10.571 1.00 40.14 55 A 1 ATOM 455 C CD . GLU A 0 55 . -48.247 26.500 10.180 1.00 40.14 55 A 1 ATOM 456 O OE1 . GLU A 0 55 . -48.204 25.274 9.935 1.00 40.14 55 A 1 ATOM 457 O OE2 . GLU A 0 55 . -49.290 27.193 10.127 1.00 40.14 55 A 1 ATOM 458 N N . VAL A 0 56 . -44.596 30.205 8.106 1.00 39.70 56 A 1 ATOM 459 C CA . VAL A 0 56 . -44.900 30.695 6.738 1.00 39.70 56 A 1 ATOM 460 C C . VAL A 0 56 . -45.215 32.191 6.532 1.00 39.70 56 A 1 ATOM 461 C CB . VAL A 0 56 . -46.068 29.843 6.166 1.00 39.70 56 A 1 ATOM 462 O O . VAL A 0 56 . -46.261 32.650 6.960 1.00 39.70 56 A 1 ATOM 463 C CG1 . VAL A 0 56 . -46.481 30.232 4.738 1.00 39.70 56 A 1 ATOM 464 C CG2 . VAL A 0 56 . -45.710 28.348 6.103 1.00 39.70 56 A 1 ATOM 465 N N . GLU A 0 57 . -44.440 32.875 5.671 1.00 41.95 57 A 1 ATOM 466 C CA . GLU A 0 57 . -44.981 33.634 4.515 1.00 41.95 57 A 1 ATOM 467 C C . GLU A 0 57 . -43.973 33.672 3.343 1.00 41.95 57 A 1 ATOM 468 C CB . GLU A 0 57 . -45.503 35.061 4.832 1.00 41.95 57 A 1 ATOM 469 O O . GLU A 0 57 . -42.758 33.663 3.537 1.00 41.95 57 A 1 ATOM 470 C CG . GLU A 0 57 . -46.906 35.069 5.486 1.00 41.95 57 A 1 ATOM 471 C CD . GLU A 0 57 . -47.848 36.228 5.104 1.00 41.95 57 A 1 ATOM 472 O OE1 . GLU A 0 57 . -49.081 36.022 5.195 1.00 41.95 57 A 1 ATOM 473 O OE2 . GLU A 0 57 . -47.373 37.332 4.747 1.00 41.95 57 A 1 ATOM 474 N N . ASP A 0 58 . -44.516 33.685 2.122 1.00 40.29 58 A 1 ATOM 475 C CA . ASP A 0 58 . -43.843 33.653 0.815 1.00 40.29 58 A 1 ATOM 476 C C . ASP A 0 58 . -43.970 35.020 0.112 1.00 40.29 58 A 1 ATOM 477 C CB . ASP A 0 58 . -44.501 32.524 -0.013 1.00 40.29 58 A 1 ATOM 478 O O . ASP A 0 58 . -45.080 35.518 -0.066 1.00 40.29 58 A 1 ATOM 479 C CG . ASP A 0 58 . -44.274 32.607 -1.531 1.00 40.29 58 A 1 ATOM 480 O OD1 . ASP A 0 58 . -43.129 32.911 -1.937 1.00 40.29 58 A 1 ATOM 481 O OD2 . ASP A 0 58 . -45.243 32.330 -2.276 1.00 40.29 58 A 1 ATOM 482 N N . TYR A 0 59 . -42.841 35.613 -0.293 1.00 45.13 59 A 1 ATOM 483 C CA . TYR A 0 59 . -42.733 36.778 -1.188 1.00 45.13 59 A 1 ATOM 484 C C . TYR A 0 59 . -41.361 36.728 -1.893 1.00 45.13 59 A 1 ATOM 485 C CB . TYR A 0 59 . -42.815 38.110 -0.409 1.00 45.13 59 A 1 ATOM 486 O O . TYR A 0 59 . -40.358 36.414 -1.257 1.00 45.13 59 A 1 ATOM 487 C CG . TYR A 0 59 . -44.155 38.485 0.202 1.00 45.13 59 A 1 ATOM 488 C CD1 . TYR A 0 59 . -45.097 39.244 -0.527 1.00 45.13 59 A 1 ATOM 489 C CD2 . TYR A 0 59 . -44.444 38.097 1.522 1.00 45.13 59 A 1 ATOM 490 C CE1 . TYR A 0 59 . -46.338 39.582 0.056 1.00 45.13 59 A 1 ATOM 491 C CE2 . TYR A 0 59 . -45.680 38.426 2.100 1.00 45.13 59 A 1 ATOM 492 O OH . TYR A 0 59 . -47.845 39.417 1.939 1.00 45.13 59 A 1 ATOM 493 C CZ . TYR A 0 59 . -46.640 39.151 1.368 1.00 45.13 59 A 1 ATOM 494 N N . GLY A 0 60 . -41.194 37.101 -3.164 1.00 40.80 60 A 1 ATOM 495 C CA . GLY A 0 60 . -42.179 37.510 -4.166 1.00 40.80 60 A 1 ATOM 496 C C . GLY A 0 60 . -41.486 37.898 -5.486 1.00 40.80 60 A 1 ATOM 497 O O . GLY A 0 60 . -40.424 38.520 -5.474 1.00 40.80 60 A 1 ATOM 498 N N . ASP A 0 61 . -42.080 37.521 -6.623 1.00 37.20 61 A 1 ATOM 499 C CA . ASP A 0 61 . -41.609 37.847 -7.985 1.00 37.20 61 A 1 ATOM 500 C C . ASP A 0 61 . -41.416 39.364 -8.186 1.00 37.20 61 A 1 ATOM 501 C CB . ASP A 0 61 . -42.632 37.281 -9.000 1.00 37.20 61 A 1 ATOM 502 O O . ASP A 0 61 . -42.291 40.158 -7.838 1.00 37.20 61 A 1 ATOM 503 C CG . ASP A 0 61 . -42.341 37.601 -10.479 1.00 37.20 61 A 1 ATOM 504 O OD1 . ASP A 0 61 . -41.150 37.750 -10.829 1.00 37.20 61 A 1 ATOM 505 O OD2 . ASP A 0 61 . -43.309 37.696 -11.278 1.00 37.20 61 A 1 ATOM 506 N N . THR A 0 62 . -40.294 39.776 -8.789 1.00 43.47 62 A 1 ATOM 507 C CA . THR A 0 62 . -40.086 41.160 -9.247 1.00 43.47 62 A 1 ATOM 508 C C . THR A 0 62 . -39.487 41.172 -10.653 1.00 43.47 62 A 1 ATOM 509 C CB . THR A 0 62 . -39.217 41.996 -8.293 1.00 43.47 62 A 1 ATOM 510 O O . THR A 0 62 . -38.300 40.925 -10.857 1.00 43.47 62 A 1 ATOM 511 C CG2 . THR A 0 62 . -39.336 43.487 -8.620 1.00 43.47 62 A 1 ATOM 512 O OG1 . THR A 0 62 . -39.642 41.867 -6.958 1.00 43.47 62 A 1 ATOM 513 N N . LYS A 0 63 . -40.328 41.497 -11.636 1.00 43.38 63 A 1 ATOM 514 C CA . LYS A 0 63 . -39.951 41.635 -13.047 1.00 43.38 63 A 1 ATOM 515 C C . LYS A 0 63 . -39.310 42.984 -13.366 1.00 43.38 63 A 1 ATOM 516 C CB . LYS A 0 63 . -41.201 41.523 -13.929 1.00 43.38 63 A 1 ATOM 517 O O . LYS A 0 63 . -39.816 44.011 -12.930 1.00 43.38 63 A 1 ATOM 518 C CG . LYS A 0 63 . -41.848 40.141 -13.898 1.00 43.38 63 A 1 ATOM 519 C CD . LYS A 0 63 . -43.083 40.160 -14.797 1.00 43.38 63 A 1 ATOM 520 C CE . LYS A 0 63 . -43.695 38.764 -14.771 1.00 43.38 63 A 1 ATOM 521 N NZ . LYS A 0 63 . -44.941 38.718 -15.566 1.00 43.38 63 A 1 ATOM 522 N N . GLY A 0 64 . -38.394 42.947 -14.336 1.00 35.47 64 A 1 ATOM 523 C CA . GLY A 0 64 . -38.384 43.878 -15.472 1.00 35.47 64 A 1 ATOM 524 C C . GLY A 0 64 . -37.700 45.233 -15.271 1.00 35.47 64 A 1 ATOM 525 O O . GLY A 0 64 . -38.123 46.049 -14.460 1.00 35.47 64 A 1 ATOM 526 N N . GLY A 0 65 . -36.704 45.501 -16.115 1.00 37.43 65 A 1 ATOM 527 C CA . GLY A 0 65 . -36.048 46.801 -16.241 1.00 37.43 65 A 1 ATOM 528 C C . GLY A 0 65 . -35.093 46.817 -17.434 1.00 37.43 65 A 1 ATOM 529 O O . GLY A 0 65 . -33.922 46.490 -17.276 1.00 37.43 65 A 1 ATOM 530 N N . ASP A 0 66 . -35.607 47.163 -18.616 1.00 38.50 66 A 1 ATOM 531 C CA . ASP A 0 66 . -34.804 47.450 -19.812 1.00 38.50 66 A 1 ATOM 532 C C . ASP A 0 66 . -34.073 48.798 -19.669 1.00 38.50 66 A 1 ATOM 533 C CB . ASP A 0 66 . -35.711 47.532 -21.055 1.00 38.50 66 A 1 ATOM 534 O O . ASP A 0 66 . -34.687 49.770 -19.233 1.00 38.50 66 A 1 ATOM 535 C CG . ASP A 0 66 . -36.409 46.217 -21.398 1.00 38.50 66 A 1 ATOM 536 O OD1 . ASP A 0 66 . -35.705 45.284 -21.840 1.00 38.50 66 A 1 ATOM 537 O OD2 . ASP A 0 66 . -37.648 46.150 -21.211 1.00 38.50 66 A 1 ATOM 538 N N . MET A 0 67 . -32.796 48.853 -20.069 1.00 47.42 67 A 1 ATOM 539 C CA . MET A 0 67 . -31.982 50.050 -20.375 1.00 47.42 67 A 1 ATOM 540 C C . MET A 0 67 . -30.575 49.580 -20.802 1.00 47.42 67 A 1 ATOM 541 C CB . MET A 0 67 . -31.820 50.954 -19.128 1.00 47.42 67 A 1 ATOM 542 O O . MET A 0 67 . -30.051 48.649 -20.196 1.00 47.42 67 A 1 ATOM 543 C CG . MET A 0 67 . -32.708 52.203 -19.170 1.00 47.42 67 A 1 ATOM 544 S SD . MET A 0 67 . -32.780 53.129 -17.610 1.00 47.42 67 A 1 ATOM 545 C CE . MET A 0 67 . -34.014 54.351 -18.119 1.00 47.42 67 A 1 ATOM 546 N N . GLU A 0 68 . -29.857 50.180 -21.751 1.00 45.17 68 A 1 ATOM 547 C CA . GLU A 0 68 . -30.204 51.037 -22.900 1.00 45.17 68 A 1 ATOM 548 C C . GLU A 0 68 . -28.965 51.040 -23.836 1.00 45.17 68 A 1 ATOM 549 C CB . GLU A 0 68 . -30.578 52.474 -22.459 1.00 45.17 68 A 1 ATOM 550 O O . GLU A 0 68 . -27.855 50.751 -23.380 1.00 45.17 68 A 1 ATOM 551 C CG . GLU A 0 68 . -31.929 52.925 -23.053 1.00 45.17 68 A 1 ATOM 552 C CD . GLU A 0 68 . -32.474 54.249 -22.475 1.00 45.17 68 A 1 ATOM 553 O OE1 . GLU A 0 68 . -33.689 54.502 -22.655 1.00 45.17 68 A 1 ATOM 554 O OE2 . GLU A 0 68 . -31.702 55.009 -21.845 1.00 45.17 68 A 1 ATOM 555 N N . ASP A 0 69 . -29.125 51.318 -25.134 1.00 39.76 69 A 1 ATOM 556 C CA . ASP A 0 69 . -28.025 51.261 -26.115 1.00 39.76 69 A 1 ATOM 557 C C . ASP A 0 69 . -26.904 52.288 -25.857 1.00 39.76 69 A 1 ATOM 558 C CB . ASP A 0 69 . -28.563 51.521 -27.533 1.00 39.76 69 A 1 ATOM 559 O O . ASP A 0 69 . -27.173 53.476 -25.676 1.00 39.76 69 A 1 ATOM 560 C CG . ASP A 0 69 . -29.458 50.404 -28.063 1.00 39.76 69 A 1 ATOM 561 O OD1 . ASP A 0 69 . -28.910 49.312 -28.332 1.00 39.76 69 A 1 ATOM 562 O OD2 . ASP A 0 69 . -30.673 50.662 -28.223 1.00 39.76 69 A 1 ATOM 563 N N . VAL A 0 70 . -25.639 51.868 -26.000 1.00 44.67 70 A 1 ATOM 564 C CA . VAL A 0 70 . -24.519 52.773 -26.324 1.00 44.67 70 A 1 ATOM 565 C C . VAL A 0 70 . -23.615 52.127 -27.376 1.00 44.67 70 A 1 ATOM 566 C CB . VAL A 0 70 . -23.698 53.220 -25.092 1.00 44.67 70 A 1 ATOM 567 O O . VAL A 0 70 . -22.814 51.243 -27.079 1.00 44.67 70 A 1 ATOM 568 C CG1 . VAL A 0 70 . -22.633 54.252 -25.502 1.00 44.67 70 A 1 ATOM 569 C CG2 . VAL A 0 70 . -24.557 53.886 -24.008 1.00 44.67 70 A 1 ATOM 570 N N . GLN A 0 71 . -23.735 52.605 -28.614 1.00 37.06 71 A 1 ATOM 571 C CA . GLN A 0 71 . -22.721 52.457 -29.658 1.00 37.06 71 A 1 ATOM 572 C C . GLN A 0 71 . -21.820 53.697 -29.643 1.00 37.06 71 A 1 ATOM 573 C CB . GLN A 0 71 . -23.395 52.339 -31.040 1.00 37.06 71 A 1 ATOM 574 O O . GLN A 0 71 . -22.331 54.814 -29.692 1.00 37.06 71 A 1 ATOM 575 C CG . GLN A 0 71 . -24.120 51.004 -31.267 1.00 37.06 71 A 1 ATOM 576 C CD . GLN A 0 71 . -24.903 50.969 -32.581 1.00 37.06 71 A 1 ATOM 577 N NE2 . GLN A 0 71 . -25.056 49.812 -33.189 1.00 37.06 71 A 1 ATOM 578 O OE1 . GLN A 0 71 . -25.421 51.950 -33.085 1.00 37.06 71 A 1 ATOM 579 N N . GLU A 0 72 . -20.501 53.511 -29.667 1.00 44.16 72 A 1 ATOM 580 C CA . GLU A 0 72 . -19.568 54.515 -30.190 1.00 44.16 72 A 1 ATOM 581 C C . GLU A 0 72 . -18.647 53.848 -31.220 1.00 44.16 72 A 1 ATOM 582 C CB . GLU A 0 72 . -18.786 55.262 -29.089 1.00 44.16 72 A 1 ATOM 583 O O . GLU A 0 72 . -18.129 52.752 -31.005 1.00 44.16 72 A 1 ATOM 584 C CG . GLU A 0 72 . -19.638 56.359 -28.420 1.00 44.16 72 A 1 ATOM 585 C CD . GLU A 0 72 . -18.823 57.350 -27.564 1.00 44.16 72 A 1 ATOM 586 O OE1 . GLU A 0 72 . -19.197 58.548 -27.545 1.00 44.16 72 A 1 ATOM 587 O OE2 . GLU A 0 72 . -17.844 56.921 -26.909 1.00 44.16 72 A 1 ATOM 588 N N . GLU A 0 73 . -18.505 54.503 -32.371 1.00 39.15 73 A 1 ATOM 589 C CA . GLU A 0 73 . -17.729 54.051 -33.527 1.00 39.15 73 A 1 ATOM 590 C C . GLU A 0 73 . -16.385 54.808 -33.644 1.00 39.15 73 A 1 ATOM 591 C CB . GLU A 0 73 . -18.557 54.279 -34.815 1.00 39.15 73 A 1 ATOM 592 O O . GLU A 0 73 . -16.135 55.784 -32.940 1.00 39.15 73 A 1 ATOM 593 C CG . GLU A 0 73 . -19.844 53.462 -34.989 1.00 39.15 73 A 1 ATOM 594 C CD . GLU A 0 73 . -20.457 53.652 -36.397 1.00 39.15 73 A 1 ATOM 595 O OE1 . GLU A 0 73 . -21.253 52.776 -36.806 1.00 39.15 73 A 1 ATOM 596 O OE2 . GLU A 0 73 . -20.138 54.666 -37.064 1.00 39.15 73 A 1 ATOM 597 N N . ILE A 0 74 . -15.605 54.426 -34.667 1.00 41.11 74 A 1 ATOM 598 C CA . ILE A 0 74 . -14.500 55.174 -35.301 1.00 41.11 74 A 1 ATOM 599 C C . ILE A 0 74 . -13.122 55.069 -34.619 1.00 41.11 74 A 1 ATOM 600 C CB . ILE A 0 74 . -14.875 56.650 -35.633 1.00 41.11 74 A 1 ATOM 601 O O . ILE A 0 74 . -12.769 55.849 -33.738 1.00 41.11 74 A 1 ATOM 602 C CG1 . ILE A 0 74 . -16.234 56.795 -36.361 1.00 41.11 74 A 1 ATOM 603 C CG2 . ILE A 0 74 . -13.777 57.285 -36.512 1.00 41.11 74 A 1 ATOM 604 C CD1 . ILE A 0 74 . -16.761 58.235 -36.437 1.00 41.11 74 A 1 ATOM 605 N N . ALA A 0 75 . -12.267 54.225 -35.205 1.00 42.53 75 A 1 ATOM 606 C CA . ALA A 0 75 . -11.086 54.711 -35.934 1.00 42.53 75 A 1 ATOM 607 C C . ALA A 0 75 . -10.579 53.635 -36.915 1.00 42.53 75 A 1 ATOM 608 C CB . ALA A 0 75 . -9.970 55.142 -34.974 1.00 42.53 75 A 1 ATOM 609 O O . ALA A 0 75 . -10.162 52.556 -36.501 1.00 42.53 75 A 1 ATOM 610 N N . GLU A 0 76 . -10.622 53.941 -38.211 1.00 41.07 76 A 1 ATOM 611 C CA . GLU A 0 76 . -9.926 53.193 -39.266 1.00 41.07 76 A 1 ATOM 612 C C . GLU A 0 76 . -8.455 53.649 -39.304 1.00 41.07 76 A 1 ATOM 613 C CB . GLU A 0 76 . -10.603 53.470 -40.632 1.00 41.07 76 A 1 ATOM 614 O O . GLU A 0 76 . -8.204 54.843 -39.147 1.00 41.07 76 A 1 ATOM 615 C CG . GLU A 0 76 . -12.092 53.064 -40.688 1.00 41.07 76 A 1 ATOM 616 C CD . GLU A 0 76 . -12.823 53.465 -41.989 1.00 41.07 76 A 1 ATOM 617 O OE1 . GLU A 0 76 . -13.809 52.769 -42.330 1.00 41.07 76 A 1 ATOM 618 O OE2 . GLU A 0 76 . -12.470 54.497 -42.606 1.00 41.07 76 A 1 ATOM 619 N N . ASP A 0 77 . -7.497 52.725 -39.465 1.00 46.93 77 A 1 ATOM 620 C CA . ASP A 0 77 . -6.449 52.788 -40.506 1.00 46.93 77 A 1 ATOM 621 C C . ASP A 0 77 . -5.270 51.812 -40.277 1.00 46.93 77 A 1 ATOM 622 C CB . ASP A 0 77 . -5.865 54.203 -40.772 1.00 46.93 77 A 1 ATOM 623 O O . ASP A 0 77 . -4.763 51.631 -39.169 1.00 46.93 77 A 1 ATOM 624 C CG . ASP A 0 77 . -6.625 55.016 -41.840 1.00 46.93 77 A 1 ATOM 625 O OD1 . ASP A 0 77 . -7.286 54.389 -42.701 1.00 46.93 77 A 1 ATOM 626 O OD2 . ASP A 0 77 . -6.437 56.258 -41.876 1.00 46.93 77 A 1 ATOM 627 N N . ASP A 0 78 . -4.785 51.327 -41.423 1.00 47.83 78 A 1 ATOM 628 C CA . ASP A 0 78 . -3.460 50.790 -41.768 1.00 47.83 78 A 1 ATOM 629 C C . ASP A 0 78 . -3.249 49.260 -41.828 1.00 47.83 78 A 1 ATOM 630 C CB . ASP A 0 78 . -2.290 51.594 -41.161 1.00 47.83 78 A 1 ATOM 631 O O . ASP A 0 78 . -3.469 48.488 -40.891 1.00 47.83 78 A 1 ATOM 632 C CG . ASP A 0 78 . -1.067 51.704 -42.090 1.00 47.83 78 A 1 ATOM 633 O OD1 . ASP A 0 78 . -1.175 51.356 -43.290 1.00 47.83 78 A 1 ATOM 634 O OD2 . ASP A 0 78 . -0.014 52.188 -41.608 1.00 47.83 78 A 1 ATOM 635 N N . ASP A 0 79 . -2.792 48.841 -43.010 1.00 46.84 79 A 1 ATOM 636 C CA . ASP A 0 79 . -2.735 47.466 -43.496 1.00 46.84 79 A 1 ATOM 637 C C . ASP A 0 79 . -1.452 46.750 -43.051 1.00 46.84 79 A 1 ATOM 638 C CB . ASP A 0 79 . -2.749 47.471 -45.039 1.00 46.84 79 A 1 ATOM 639 O O . ASP A 0 79 . -0.348 47.254 -43.256 1.00 46.84 79 A 1 ATOM 640 C CG . ASP A 0 79 . -4.079 47.875 -45.681 1.00 46.84 79 A 1 ATOM 641 O OD1 . ASP A 0 79 . -5.062 47.137 -45.449 1.00 46.84 79 A 1 ATOM 642 O OD2 . ASP A 0 79 . -4.071 48.825 -46.498 1.00 46.84 79 A 1 ATOM 643 N N . ASN A 0 80 . -1.553 45.497 -42.592 1.00 47.39 80 A 1 ATOM 644 C CA . ASN A 0 80 . -0.458 44.530 -42.751 1.00 47.39 80 A 1 ATOM 645 C C . ASN A 0 80 . -0.973 43.091 -42.902 1.00 47.39 80 A 1 ATOM 646 C CB . ASN A 0 80 . 0.608 44.680 -41.648 1.00 47.39 80 A 1 ATOM 647 O O . ASN A 0 80 . -1.342 42.411 -41.947 1.00 47.39 80 A 1 ATOM 648 C CG . ASN A 0 80 . 1.761 45.551 -42.124 1.00 47.39 80 A 1 ATOM 649 N ND2 . ASN A 0 80 . 1.968 46.697 -41.524 1.00 47.39 80 A 1 ATOM 650 O OD1 . ASN A 0 80 . 2.491 45.212 -43.043 1.00 47.39 80 A 1 ATOM 651 N N . HIS A 0 81 . -0.955 42.638 -44.153 1.00 44.61 81 A 1 ATOM 652 C CA . HIS A 0 81 . -1.328 41.309 -44.626 1.00 44.61 81 A 1 ATOM 653 C C . HIS A 0 81 . -0.338 40.242 -44.124 1.00 44.61 81 A 1 ATOM 654 C CB . HIS A 0 81 . -1.316 41.425 -46.162 1.00 44.61 81 A 1 ATOM 655 O O . HIS A 0 81 . 0.821 40.229 -44.540 1.00 44.61 81 A 1 ATOM 656 C CG . HIS A 0 81 . -1.912 40.312 -46.990 1.00 44.61 81 A 1 ATOM 657 C CD2 . HIS A 0 81 . -2.684 40.529 -48.100 1.00 44.61 81 A 1 ATOM 658 N ND1 . HIS A 0 81 . -1.651 38.957 -46.952 1.00 44.61 81 A 1 ATOM 659 C CE1 . HIS A 0 81 . -2.271 38.385 -48.001 1.00 44.61 81 A 1 ATOM 660 N NE2 . HIS A 0 81 . -2.901 39.312 -48.742 1.00 44.61 81 A 1 ATOM 661 N N . ILE A 0 82 . -0.796 39.310 -43.286 1.00 49.47 82 A 1 ATOM 662 C CA . ILE A 0 82 . -0.107 38.037 -43.030 1.00 49.47 82 A 1 ATOM 663 C C . ILE A 0 82 . -1.136 36.920 -43.167 1.00 49.47 82 A 1 ATOM 664 C CB . ILE A 0 82 . 0.616 38.002 -41.659 1.00 49.47 82 A 1 ATOM 665 O O . ILE A 0 82 . -2.065 36.823 -42.367 1.00 49.47 82 A 1 ATOM 666 C CG1 . ILE A 0 82 . 1.689 39.116 -41.585 1.00 49.47 82 A 1 ATOM 667 C CG2 . ILE A 0 82 . 1.260 36.616 -41.433 1.00 49.47 82 A 1 ATOM 668 C CD1 . ILE A 0 82 . 2.513 39.147 -40.291 1.00 49.47 82 A 1 ATOM 669 N N . ASP A 0 83 . -0.958 36.082 -44.185 1.00 41.22 83 A 1 ATOM 670 C CA . ASP A 0 83 . -1.737 34.861 -44.357 1.00 41.22 83 A 1 ATOM 671 C C . ASP A 0 83 . -1.455 33.898 -43.199 1.00 41.22 83 A 1 ATOM 672 C CB . ASP A 0 83 . -1.377 34.191 -45.691 1.00 41.22 83 A 1 ATOM 673 O O . ASP A 0 83 . -0.312 33.489 -42.981 1.00 41.22 83 A 1 ATOM 674 C CG . ASP A 0 83 . -1.645 35.114 -46.874 1.00 41.22 83 A 1 ATOM 675 O OD1 . ASP A 0 83 . -2.827 35.245 -47.255 1.00 41.22 83 A 1 ATOM 676 O OD2 . ASP A 0 83 . -0.667 35.735 -47.355 1.00 41.22 83 A 1 ATOM 677 N N . ILE A 0 84 . -2.502 33.505 -42.475 1.00 50.70 84 A 1 ATOM 678 C CA . ILE A 0 84 . -2.480 32.308 -41.634 1.00 50.70 84 A 1 ATOM 679 C C . ILE A 0 84 . -3.518 31.357 -42.211 1.00 50.70 84 A 1 ATOM 680 C CB . ILE A 0 84 . -2.645 32.633 -40.134 1.00 50.70 84 A 1 ATOM 681 O O . ILE A 0 84 . -4.723 31.604 -42.157 1.00 50.70 84 A 1 ATOM 682 C CG1 . ILE A 0 84 . -1.397 33.424 -39.669 1.00 50.70 84 A 1 ATOM 683 C CG2 . ILE A 0 84 . -2.813 31.334 -39.319 1.00 50.70 84 A 1 ATOM 684 C CD1 . ILE A 0 84 . -1.363 33.781 -38.178 1.00 50.70 84 A 1 ATOM 685 N N . GLU A 0 85 . -3.009 30.294 -42.826 1.00 46.10 85 A 1 ATOM 686 C CA . GLU A 0 85 . -3.801 29.263 -43.479 1.00 46.10 85 A 1 ATOM 687 C C . GLU A 0 85 . -4.746 28.591 -42.476 1.00 46.10 85 A 1 ATOM 688 C CB . GLU A 0 85 . -2.879 28.229 -44.153 1.00 46.10 85 A 1 ATOM 689 O O . GLU A 0 85 . -4.376 28.265 -41.346 1.00 46.10 85 A 1 ATOM 690 C CG . GLU A 0 85 . -2.024 28.858 -45.270 1.00 46.10 85 A 1 ATOM 691 C CD . GLU A 0 85 . -1.103 27.848 -45.980 1.00 46.10 85 A 1 ATOM 692 O OE1 . GLU A 0 85 . -0.951 27.970 -47.218 1.00 46.10 85 A 1 ATOM 693 O OE2 . GLU A 0 85 . -0.514 26.988 -45.286 1.00 46.10 85 A 1 ATOM 694 N N . THR A 0 86 . -5.984 28.368 -42.912 1.00 39.60 86 A 1 ATOM 695 C CA . THR A 0 86 . -6.977 27.584 -42.177 1.00 39.60 86 A 1 ATOM 696 C C . THR A 0 86 . -6.592 26.108 -42.298 1.00 39.60 86 A 1 ATOM 697 C CB . THR A 0 86 . -8.408 27.862 -42.695 1.00 39.60 86 A 1 ATOM 698 O O . THR A 0 86 . -6.993 25.435 -43.243 1.00 39.60 86 A 1 ATOM 699 C CG2 . THR A 0 86 . -9.398 27.990 -41.540 1.00 39.60 86 A 1 ATOM 700 O OG1 . THR A 0 86 . -8.485 29.081 -43.410 1.00 39.60 86 A 1 ATOM 701 N N . ALA A 0 87 . -5.746 25.633 -41.384 1.00 47.68 87 A 1 ATOM 702 C CA . ALA A 0 87 . -5.227 24.269 -41.384 1.00 47.68 87 A 1 ATOM 703 C C . ALA A 0 87 . -6.078 23.348 -40.494 1.00 47.68 87 A 1 ATOM 704 C CB . ALA A 0 87 . -3.748 24.304 -40.980 1.00 47.68 87 A 1 ATOM 705 O O . ALA A 0 87 . -5.964 23.382 -39.272 1.00 47.68 87 A 1 ATOM 706 N N . ASP A 0 88 . -6.926 22.568 -41.164 1.00 47.35 88 A 1 ATOM 707 C CA . ASP A 0 88 . -7.451 21.244 -40.804 1.00 47.35 88 A 1 ATOM 708 C C . ASP A 0 88 . -7.644 20.909 -39.308 1.00 47.35 88 A 1 ATOM 709 C CB . ASP A 0 88 . -6.634 20.181 -41.560 1.00 47.35 88 A 1 ATOM 710 O O . ASP A 0 88 . -6.736 20.485 -38.589 1.00 47.35 88 A 1 ATOM 711 C CG . ASP A 0 88 . -6.704 20.404 -43.080 1.00 47.35 88 A 1 ATOM 712 O OD1 . ASP A 0 88 . -7.830 20.607 -43.593 1.00 47.35 88 A 1 ATOM 713 O OD2 . ASP A 0 88 . -5.632 20.435 -43.729 1.00 47.35 88 A 1 ATOM 714 N N . ASP A 0 89 . -8.909 20.994 -38.888 1.00 45.73 89 A 1 ATOM 715 C CA . ASP A 0 89 . -9.456 20.381 -37.675 1.00 45.73 89 A 1 ATOM 716 C C . ASP A 0 89 . -9.544 18.851 -37.864 1.00 45.73 89 A 1 ATOM 717 C CB . ASP A 0 89 . -10.815 21.054 -37.385 1.00 45.73 89 A 1 ATOM 718 O O . ASP A 0 89 . -10.591 18.295 -38.203 1.00 45.73 89 A 1 ATOM 719 C CG . ASP A 0 89 . -11.424 20.741 -36.011 1.00 45.73 89 A 1 ATOM 720 O OD1 . ASP A 0 89 . -10.672 20.315 -35.104 1.00 45.73 89 A 1 ATOM 721 O OD2 . ASP A 0 89 . -12.628 21.048 -35.849 1.00 45.73 89 A 1 ATOM 722 N N . ASP A 0 90 . -8.401 18.168 -37.739 1.00 48.22 90 A 1 ATOM 723 C CA . ASP A 0 90 . -8.293 16.708 -37.859 1.00 48.22 90 A 1 ATOM 724 C C . ASP A 0 90 . -8.934 16.013 -36.637 1.00 48.22 90 A 1 ATOM 725 C CB . ASP A 0 90 . -6.823 16.280 -38.110 1.00 48.22 90 A 1 ATOM 726 O O . ASP A 0 90 . -8.270 15.631 -35.662 1.00 48.22 90 A 1 ATOM 727 C CG . ASP A 0 90 . -6.493 15.822 -39.542 1.00 48.22 90 A 1 ATOM 728 O OD1 . ASP A 0 90 . -7.390 15.293 -40.240 1.00 48.22 90 A 1 ATOM 729 O OD2 . ASP A 0 90 . -5.287 15.860 -39.885 1.00 48.22 90 A 1 ATOM 730 N N . GLU A 0 91 . -10.257 15.824 -36.705 1.00 46.13 91 A 1 ATOM 731 C CA . GLU A 0 91 . -11.041 14.997 -35.785 1.00 46.13 91 A 1 ATOM 732 C C . GLU A 0 91 . -10.427 13.592 -35.653 1.00 46.13 91 A 1 ATOM 733 C CB . GLU A 0 91 . -12.495 14.827 -36.270 1.00 46.13 91 A 1 ATOM 734 O O . GLU A 0 91 . -10.652 12.695 -36.472 1.00 46.13 91 A 1 ATOM 735 C CG . GLU A 0 91 . -13.401 16.062 -36.174 1.00 46.13 91 A 1 ATOM 736 C CD . GLU A 0 91 . -14.866 15.687 -36.490 1.00 46.13 91 A 1 ATOM 737 O OE1 . GLU A 0 91 . -15.768 16.115 -35.732 1.00 46.13 91 A 1 ATOM 738 O OE2 . GLU A 0 91 . -15.096 14.915 -37.453 1.00 46.13 91 A 1 ATOM 739 N N . LYS A 0 92 . -9.689 13.346 -34.567 1.00 43.80 92 A 1 ATOM 740 C CA . LYS A 0 92 . -9.313 11.985 -34.184 1.00 43.80 92 A 1 ATOM 741 C C . LYS A 0 92 . -10.445 11.377 -33.351 1.00 43.80 92 A 1 ATOM 742 C CB . LYS A 0 92 . -7.957 11.988 -33.477 1.00 43.80 92 A 1 ATOM 743 O O . LYS A 0 92 . -10.576 11.754 -32.184 1.00 43.80 92 A 1 ATOM 744 C CG . LYS A 0 92 . -7.459 10.545 -33.344 1.00 43.80 92 A 1 ATOM 745 C CD . LYS A 0 92 . -6.034 10.536 -32.799 1.00 43.80 92 A 1 ATOM 746 C CE . LYS A 0 92 . -5.511 9.102 -32.809 1.00 43.80 92 A 1 ATOM 747 N NZ . LYS A 0 92 . -4.104 9.069 -32.352 1.00 43.80 92 A 1 ATOM 748 N N . PRO A 0 93 . -11.243 10.431 -33.883 1.00 44.41 93 A 1 ATOM 749 C CA . PRO A 0 93 . -12.331 9.847 -33.114 1.00 44.41 93 A 1 ATOM 750 C C . PRO A 0 93 . -11.766 9.115 -31.887 1.00 44.41 93 A 1 ATOM 751 C CB . PRO A 0 93 . -13.067 8.903 -34.071 1.00 44.41 93 A 1 ATOM 752 O O . PRO A 0 93 . -10.764 8.397 -32.020 1.00 44.41 93 A 1 ATOM 753 C CG . PRO A 0 93 . -11.990 8.521 -35.086 1.00 44.41 93 A 1 ATOM 754 C CD . PRO A 0 93 . -11.159 9.799 -35.193 1.00 44.41 93 A 1 ATOM 755 N N . PRO A 0 94 . -12.384 9.258 -30.698 1.00 47.45 94 A 1 ATOM 756 C CA . PRO A 0 94 . -12.055 8.397 -29.572 1.00 47.45 94 A 1 ATOM 757 C C . PRO A 0 94 . -12.309 6.939 -29.971 1.00 47.45 94 A 1 ATOM 758 C CB . PRO A 0 94 . -12.936 8.870 -28.410 1.00 47.45 94 A 1 ATOM 759 O O . PRO A 0 94 . -13.234 6.640 -30.731 1.00 47.45 94 A 1 ATOM 760 C CG . PRO A 0 94 . -14.145 9.491 -29.110 1.00 47.45 94 A 1 ATOM 761 C CD . PRO A 0 94 . -13.549 10.076 -30.391 1.00 47.45 94 A 1 ATOM 762 N N . SER A 0 95 . -11.469 6.026 -29.478 1.00 48.02 95 A 1 ATOM 763 C CA . SER A 0 95 . -11.656 4.587 -29.677 1.00 48.02 95 A 1 ATOM 764 C C . SER A 0 95 . -13.076 4.177 -29.258 1.00 48.02 95 A 1 ATOM 765 C CB . SER A 0 95 . -10.605 3.770 -28.899 1.00 48.02 95 A 1 ATOM 766 O O . SER A 0 95 . -13.601 4.729 -28.286 1.00 48.02 95 A 1 ATOM 767 O OG . SER A 0 95 . -10.144 4.451 -27.743 1.00 48.02 95 A 1 ATOM 768 N N . PRO A 0 96 . -13.720 3.229 -29.967 1.00 52.14 96 A 1 ATOM 769 C CA . PRO A 0 96 . -15.071 2.791 -29.642 1.00 52.14 96 A 1 ATOM 770 C C . PRO A 0 96 . -15.059 1.968 -28.349 1.00 52.14 96 A 1 ATOM 771 C CB . PRO A 0 96 . -15.560 2.019 -30.873 1.00 52.14 96 A 1 ATOM 772 O O . PRO A 0 96 . -15.044 0.739 -28.371 1.00 52.14 96 A 1 ATOM 773 C CG . PRO A 0 96 . -14.269 1.438 -31.446 1.00 52.14 96 A 1 ATOM 774 C CD . PRO A 0 96 . -13.239 2.530 -31.150 1.00 52.14 96 A 1 ATOM 775 N N . ILE A 0 97 . -15.061 2.671 -27.216 1.00 59.66 97 A 1 ATOM 776 C CA . ILE A 0 97 . -15.493 2.132 -25.932 1.00 59.66 97 A 1 ATOM 777 C C . ILE A 0 97 . -16.968 1.785 -26.116 1.00 59.66 97 A 1 ATOM 778 C CB . ILE A 0 97 . -15.276 3.148 -24.786 1.00 59.66 97 A 1 ATOM 779 O O . ILE A 0 97 . -17.781 2.679 -26.380 1.00 59.66 97 A 1 ATOM 780 C CG1 . ILE A 0 97 . -13.777 3.505 -24.641 1.00 59.66 97 A 1 ATOM 781 C CG2 . ILE A 0 97 . -15.823 2.582 -23.460 1.00 59.66 97 A 1 ATOM 782 C CD1 . ILE A 0 97 . -13.507 4.674 -23.686 1.00 59.66 97 A 1 ATOM 783 N N . ASP A 0 98 . -17.267 0.490 -26.016 1.00 65.82 98 A 1 ATOM 784 C CA . ASP A 0 98 . -18.619 -0.059 -26.097 1.00 65.82 98 A 1 ATOM 785 C C . ASP A 0 98 . -19.551 0.719 -25.156 1.00 65.82 98 A 1 ATOM 786 C CB . ASP A 0 98 . -18.559 -1.561 -25.753 1.00 65.82 98 A 1 ATOM 787 O O . ASP A 0 98 . -19.141 1.116 -24.058 1.00 65.82 98 A 1 ATOM 788 C CG . ASP A 0 98 . -19.774 -2.362 -26.234 1.00 65.82 98 A 1 ATOM 789 O OD1 . ASP A 0 98 . -20.798 -1.730 -26.578 1.00 65.82 98 A 1 ATOM 790 O OD2 . ASP A 0 98 . -19.645 -3.605 -26.282 1.00 65.82 98 A 1 ATOM 791 N N . ASP A 0 99 . -20.793 0.966 -25.570 1.00 67.01 99 A 1 ATOM 792 C CA . ASP A 0 99 . -21.720 1.782 -24.779 1.00 67.01 99 A 1 ATOM 793 C C . ASP A 0 99 . -21.961 1.143 -23.397 1.00 67.01 99 A 1 ATOM 794 C CB . ASP A 0 99 . -23.024 2.026 -25.561 1.00 67.01 99 A 1 ATOM 795 O O . ASP A 0 99 . -22.051 1.856 -22.395 1.00 67.01 99 A 1 ATOM 796 C CG . ASP A 0 99 . -22.862 2.974 -26.764 1.00 67.01 99 A 1 ATOM 797 O OD1 . ASP A 0 99 . -22.130 3.990 -26.647 1.00 67.01 99 A 1 ATOM 798 O OD2 . ASP A 0 99 . -23.514 2.731 -27.801 1.00 67.01 99 A 1 ATOM 799 N N . GLU A 0 100 . -21.908 -0.196 -23.311 1.00 70.23 100 A 1 ATOM 800 C CA . GLU A 0 100 . -21.917 -0.920 -22.035 1.00 70.23 100 A 1 ATOM 801 C C . GLU A 0 100 . -20.739 -0.564 -21.113 1.00 70.23 100 A 1 ATOM 802 C CB . GLU A 0 100 . -21.792 -2.433 -22.242 1.00 70.23 100 A 1 ATOM 803 O O . GLU A 0 100 . -20.906 -0.485 -19.894 1.00 70.23 100 A 1 ATOM 804 C CG . GLU A 0 100 . -22.913 -3.195 -22.957 1.00 70.23 100 A 1 ATOM 805 C CD . GLU A 0 100 . -22.787 -4.719 -22.715 1.00 70.23 100 A 1 ATOM 806 O OE1 . GLU A 0 100 . -23.585 -5.476 -23.314 1.00 70.23 100 A 1 ATOM 807 O OE2 . GLU A 0 100 . -21.951 -5.133 -21.858 1.00 70.23 100 A 1 ATOM 808 N N . ASP A 0 101 . -19.528 -0.409 -21.656 1.00 76.89 101 A 1 ATOM 809 C CA . ASP A 0 101 . -18.359 -0.036 -20.856 1.00 76.89 101 A 1 ATOM 810 C C . ASP A 0 101 . -18.452 1.436 -20.439 1.00 76.89 101 A 1 ATOM 811 C CB . ASP A 0 101 . -17.038 -0.397 -21.571 1.00 76.89 101 A 1 ATOM 812 O O . ASP A 0 101 . -18.085 1.758 -19.313 1.00 76.89 101 A 1 ATOM 813 C CG . ASP A 0 101 . -16.463 -1.783 -21.204 1.00 76.89 101 A 1 ATOM 814 O OD1 . ASP A 0 101 . -17.048 -2.515 -20.361 1.00 76.89 101 A 1 ATOM 815 O OD2 . ASP A 0 101 . -15.353 -2.103 -21.695 1.00 76.89 101 A 1 ATOM 816 N N . ARG A 0 102 . -19.051 2.320 -21.251 1.00 78.67 102 A 1 ATOM 817 C CA . ARG A 0 102 . -19.301 3.717 -20.847 1.00 78.67 102 A 1 ATOM 818 C C . ARG A 0 102 . -20.267 3.820 -19.661 1.00 78.67 102 A 1 ATOM 819 C CB . ARG A 0 102 . -19.792 4.532 -22.051 1.00 78.67 102 A 1 ATOM 820 O O . ARG A 0 102 . -20.001 4.591 -18.738 1.00 78.67 102 A 1 ATOM 821 C CG . ARG A 0 102 . -19.672 6.045 -21.779 1.00 78.67 102 A 1 ATOM 822 C CD . ARG A 0 102 . -20.213 6.911 -22.926 1.00 78.67 102 A 1 ATOM 823 N NE . ARG A 0 102 . -19.609 6.535 -24.222 1.00 78.67 102 A 1 ATOM 824 N NH1 . ARG A 0 102 . -21.547 6.292 -25.432 1.00 78.67 102 A 1 ATOM 825 N NH2 . ARG A 0 102 . -19.722 5.334 -26.175 1.00 78.67 102 A 1 ATOM 826 C CZ . ARG A 0 102 . -20.277 6.083 -25.271 1.00 78.67 102 A 1 ATOM 827 N N . GLU A 0 103 . -21.350 3.042 -19.654 1.00 81.47 103 A 1 ATOM 828 C CA . GLU A 0 103 . -22.280 2.973 -18.513 1.00 81.47 103 A 1 ATOM 829 C C . GLU A 0 103 . -21.613 2.380 -17.264 1.00 81.47 103 A 1 ATOM 830 C CB . GLU A 0 103 . -23.523 2.149 -18.877 1.00 81.47 103 A 1 ATOM 831 O O . GLU A 0 103 . -21.735 2.928 -16.166 1.00 81.47 103 A 1 ATOM 832 C CG . GLU A 0 103 . -24.449 2.879 -19.863 1.00 81.47 103 A 1 ATOM 833 C CD . GLU A 0 103 . -25.759 2.121 -20.146 1.00 81.47 103 A 1 ATOM 834 O OE1 . GLU A 0 103 . -26.584 2.681 -20.904 1.00 81.47 103 A 1 ATOM 835 O OE2 . GLU A 0 103 . -25.959 1.021 -19.579 1.00 81.47 103 A 1 ATOM 836 N N . LYS A 0 104 . -20.831 1.303 -17.418 1.00 83.05 104 A 1 ATOM 837 C CA . LYS A 0 104 . -20.039 0.742 -16.309 1.00 83.05 104 A 1 ATOM 838 C C . LYS A 0 104 . -19.042 1.775 -15.778 1.00 83.05 104 A 1 ATOM 839 C CB . LYS A 0 104 . -19.328 -0.546 -16.758 1.00 83.05 104 A 1 ATOM 840 O O . LYS A 0 104 . -18.895 1.897 -14.566 1.00 83.05 104 A 1 ATOM 841 C CG . LYS A 0 104 . -20.307 -1.709 -17.024 1.00 83.05 104 A 1 ATOM 842 C CD . LYS A 0 104 . -19.672 -2.795 -17.914 1.00 83.05 104 A 1 ATOM 843 C CE . LYS A 0 104 . -20.747 -3.623 -18.640 1.00 83.05 104 A 1 ATOM 844 N NZ . LYS A 0 104 . -20.203 -4.303 -19.850 1.00 83.05 104 A 1 ATOM 845 N N . TYR A 0 105 . -18.389 2.549 -16.646 1.00 85.22 105 A 1 ATOM 846 C CA . TYR A 0 105 . -17.411 3.561 -16.240 1.00 85.22 105 A 1 ATOM 847 C C . TYR A 0 105 . -18.072 4.711 -15.476 1.00 85.22 105 A 1 ATOM 848 C CB . TYR A 0 105 . -16.624 4.098 -17.454 1.00 85.22 105 A 1 ATOM 849 O O . TYR A 0 105 . -17.535 5.132 -14.451 1.00 85.22 105 A 1 ATOM 850 C CG . TYR A 0 105 . -15.637 3.165 -18.148 1.00 85.22 105 A 1 ATOM 851 C CD1 . TYR A 0 105 . -15.535 1.802 -17.809 1.00 85.22 105 A 1 ATOM 852 C CD2 . TYR A 0 105 . -14.815 3.677 -19.176 1.00 85.22 105 A 1 ATOM 853 C CE1 . TYR A 0 105 . -14.656 0.969 -18.515 1.00 85.22 105 A 1 ATOM 854 C CE2 . TYR A 0 105 . -13.903 2.840 -19.858 1.00 85.22 105 A 1 ATOM 855 O OH . TYR A 0 105 . -12.959 0.630 -20.158 1.00 85.22 105 A 1 ATOM 856 C CZ . TYR A 0 105 . -13.830 1.471 -19.533 1.00 85.22 105 A 1 ATOM 857 N N . SER A 0 106 . -19.242 5.189 -15.916 1.00 85.09 106 A 1 ATOM 858 C CA . SER A 0 106 . -19.974 6.236 -15.193 1.00 85.09 106 A 1 ATOM 859 C C . SER A 0 106 . -20.447 5.748 -13.820 1.00 85.09 106 A 1 ATOM 860 C CB . SER A 0 106 . -21.129 6.789 -16.034 1.00 85.09 106 A 1 ATOM 861 O O . SER A 0 106 . -20.267 6.461 -12.833 1.00 85.09 106 A 1 ATOM 862 O OG . SER A 0 106 . -22.172 5.852 -16.178 1.00 85.09 106 A 1 ATOM 863 N N . HIS A 0 107 . -20.939 4.507 -13.721 1.00 86.23 107 A 1 ATOM 864 C CA . HIS A 0 107 . -21.284 3.893 -12.440 1.00 86.23 107 A 1 ATOM 865 C C . HIS A 0 107 . -20.060 3.770 -11.520 1.00 86.23 107 A 1 ATOM 866 C CB . HIS A 0 107 . -21.957 2.535 -12.675 1.00 86.23 107 A 1 ATOM 867 O O . HIS A 0 107 . -20.110 4.243 -10.387 1.00 86.23 107 A 1 ATOM 868 C CG . HIS A 0 107 . -22.392 1.874 -11.390 1.00 86.23 107 A 1 ATOM 869 C CD2 . HIS A 0 107 . -23.565 2.094 -10.718 1.00 86.23 107 A 1 ATOM 870 N ND1 . HIS A 0 107 . -21.661 0.977 -10.642 1.00 86.23 107 A 1 ATOM 871 C CE1 . HIS A 0 107 . -22.378 0.665 -9.548 1.00 86.23 107 A 1 ATOM 872 N NE2 . HIS A 0 107 . -23.553 1.311 -9.560 1.00 86.23 107 A 1 ATOM 873 N N . LEU A 0 108 . -18.937 3.217 -11.999 1.00 84.43 108 A 1 ATOM 874 C CA . LEU A 0 108 . -17.710 3.057 -11.203 1.00 84.43 108 A 1 ATOM 875 C C . LEU A 0 108 . -17.149 4.395 -10.699 1.00 84.43 108 A 1 ATOM 876 C CB . LEU A 0 108 . -16.640 2.322 -12.031 1.00 84.43 108 A 1 ATOM 877 O O . LEU A 0 108 . -16.652 4.452 -9.575 1.00 84.43 108 A 1 ATOM 878 C CG . LEU A 0 108 . -16.929 0.838 -12.314 1.00 84.43 108 A 1 ATOM 879 C CD1 . LEU A 0 108 . -15.946 0.331 -13.371 1.00 84.43 108 A 1 ATOM 880 C CD2 . LEU A 0 108 . -16.792 -0.045 -11.076 1.00 84.43 108 A 1 ATOM 881 N N . LEU A 0 109 . -17.256 5.465 -11.492 1.00 83.64 109 A 1 ATOM 882 C CA . LEU A 0 109 . -16.847 6.819 -11.099 1.00 83.64 109 A 1 ATOM 883 C C . LEU A 0 109 . -17.860 7.534 -10.187 1.00 83.64 109 A 1 ATOM 884 C CB . LEU A 0 109 . -16.573 7.649 -12.365 1.00 83.64 109 A 1 ATOM 885 O O . LEU A 0 109 . -17.483 8.493 -9.520 1.00 83.64 109 A 1 ATOM 886 C CG . LEU A 0 109 . -15.320 7.224 -13.154 1.00 83.64 109 A 1 ATOM 887 C CD1 . LEU A 0 109 . -15.269 8.015 -14.464 1.00 83.64 109 A 1 ATOM 888 C CD2 . LEU A 0 109 . -14.029 7.496 -12.376 1.00 83.64 109 A 1 ATOM 889 N N . SER A 0 110 . -19.117 7.081 -10.129 1.00 83.48 110 A 1 ATOM 890 C CA . SER A 0 110 . -20.131 7.618 -9.205 1.00 83.48 110 A 1 ATOM 891 C C . SER A 0 110 . -19.996 7.103 -7.764 1.00 83.48 110 A 1 ATOM 892 C CB . SER A 0 110 . -21.542 7.355 -9.744 1.00 83.48 110 A 1 ATOM 893 O O . SER A 0 110 . -20.568 7.687 -6.844 1.00 83.48 110 A 1 ATOM 894 O OG . SER A 0 110 . -21.954 6.010 -9.576 1.00 83.48 110 A 1 ATOM 895 N N . LEU A 0 111 . -19.234 6.023 -7.561 1.00 83.44 111 A 1 ATOM 896 C CA . LEU A 0 111 . -18.966 5.441 -6.244 1.00 83.44 111 A 1 ATOM 897 C C . LEU A 0 111 . -18.004 6.335 -5.433 1.00 83.44 111 A 1 ATOM 898 C CB . LEU A 0 111 . -18.380 4.027 -6.408 1.00 83.44 111 A 1 ATOM 899 O O . LEU A 0 111 . -17.097 6.925 -6.030 1.00 83.44 111 A 1 ATOM 900 C CG . LEU A 0 111 . -19.256 3.040 -7.194 1.00 83.44 111 A 1 ATOM 901 C CD1 . LEU A 0 111 . -18.482 1.762 -7.479 1.00 83.44 111 A 1 ATOM 902 C CD2 . LEU A 0 111 . -20.520 2.661 -6.446 1.00 83.44 111 A 1 ATOM 903 N N . PRO A 0 112 . -18.128 6.394 -4.090 1.00 79.92 112 A 1 ATOM 904 C CA . PRO A 0 112 . -17.317 7.272 -3.245 1.00 79.92 112 A 1 ATOM 905 C C . PRO A 0 112 . -15.797 7.165 -3.485 1.00 79.92 112 A 1 ATOM 906 C CB . PRO A 0 112 . -17.673 6.901 -1.801 1.00 79.92 112 A 1 ATOM 907 O O . PRO A 0 112 . -15.287 6.075 -3.769 1.00 79.92 112 A 1 ATOM 908 C CG . PRO A 0 112 . -19.110 6.401 -1.915 1.00 79.92 112 A 1 ATOM 909 C CD . PRO A 0 112 . -19.127 5.710 -3.276 1.00 79.92 112 A 1 ATOM 910 N N . PRO A 0 113 . -15.040 8.269 -3.326 1.00 79.84 113 A 1 ATOM 911 C CA . PRO A 0 113 . -13.590 8.268 -3.498 1.00 79.84 113 A 1 ATOM 912 C C . PRO A 0 113 . -12.880 7.399 -2.451 1.00 79.84 113 A 1 ATOM 913 C CB . PRO A 0 113 . -13.164 9.734 -3.373 1.00 79.84 113 A 1 ATOM 914 O O . PRO A 0 113 . -13.371 7.175 -1.341 1.00 79.84 113 A 1 ATOM 915 C CG . PRO A 0 113 . -14.243 10.337 -2.475 1.00 79.84 113 A 1 ATOM 916 C CD . PRO A 0 113 . -15.499 9.588 -2.914 1.00 79.84 113 A 1 ATOM 917 N N . HIS A 0 114 . -11.657 6.986 -2.771 1.00 78.43 114 A 1 ATOM 918 C CA . HIS A 0 114 . -10.772 6.197 -1.920 1.00 78.43 114 A 1 ATOM 919 C C . HIS A 0 114 . -10.626 6.800 -0.516 1.00 78.43 114 A 1 ATOM 920 C CB . HIS A 0 114 . -9.397 6.068 -2.592 1.00 78.43 114 A 1 ATOM 921 O O . HIS A 0 114 . -10.613 8.020 -0.342 1.00 78.43 114 A 1 ATOM 922 C CG . HIS A 0 114 . -8.648 7.377 -2.718 1.00 78.43 114 A 1 ATOM 923 C CD2 . HIS A 0 114 . -7.971 8.016 -1.713 1.00 78.43 114 A 1 ATOM 924 N ND1 . HIS A 0 114 . -8.543 8.178 -3.834 1.00 78.43 114 A 1 ATOM 925 C CE1 . HIS A 0 114 . -7.827 9.264 -3.508 1.00 78.43 114 A 1 ATOM 926 N NE2 . HIS A 0 114 . -7.508 9.242 -2.199 1.00 78.43 114 A 1 ATOM 927 N N . GLY A 0 115 . -10.485 5.950 0.498 1.00 78.37 115 A 1 ATOM 928 C CA . GLY A 0 115 . -10.496 6.383 1.898 1.00 78.37 115 A 1 ATOM 929 C C . GLY A 0 115 . -11.896 6.616 2.480 1.00 78.37 115 A 1 ATOM 930 O O . GLY A 0 115 . -11.996 6.830 3.678 1.00 78.37 115 A 1 ATOM 931 N N . SER A 0 116 . -12.966 6.511 1.680 1.00 84.50 116 A 1 ATOM 932 C CA . SER A 0 116 . -14.342 6.385 2.200 1.00 84.50 116 A 1 ATOM 933 C C . SER A 0 116 . -14.712 4.934 2.565 1.00 84.50 116 A 1 ATOM 934 C CB . SER A 0 116 . -15.385 6.952 1.226 1.00 84.50 116 A 1 ATOM 935 O O . SER A 0 116 . -15.760 4.702 3.150 1.00 84.50 116 A 1 ATOM 936 O OG . SER A 0 116 . -14.934 8.137 0.593 1.00 84.50 116 A 1 ATOM 937 N N . GLU A 0 117 . -13.879 3.943 2.220 1.00 86.20 117 A 1 ATOM 938 C CA . GLU A 0 117 . -14.094 2.520 2.527 1.00 86.20 117 A 1 ATOM 939 C C . GLU A 0 117 . -13.238 2.082 3.732 1.00 86.20 117 A 1 ATOM 940 C CB . GLU A 0 117 . -13.899 1.669 1.246 1.00 86.20 117 A 1 ATOM 941 O O . GLU A 0 117 . -12.007 2.187 3.711 1.00 86.20 117 A 1 ATOM 942 C CG . GLU A 0 117 . -14.044 0.144 1.453 1.00 86.20 117 A 1 ATOM 943 C CD . GLU A 0 117 . -13.638 -0.737 0.243 1.00 86.20 117 A 1 ATOM 944 O OE1 . GLU A 0 117 . -14.019 -1.931 0.229 1.00 86.20 117 A 1 ATOM 945 O OE2 . GLU A 0 117 . -12.871 -0.308 -0.650 1.00 86.20 117 A 1 ATOM 946 N N . VAL A 0 118 . -13.893 1.562 4.772 1.00 87.10 118 A 1 ATOM 947 C CA . VAL A 0 118 . -13.301 1.033 6.009 1.00 87.10 118 A 1 ATOM 948 C C . VAL A 0 118 . -13.219 -0.488 5.930 1.00 87.10 118 A 1 ATOM 949 C CB . VAL A 0 118 . -14.127 1.461 7.242 1.00 87.10 118 A 1 ATOM 950 O O . VAL A 0 118 . -14.213 -1.156 5.661 1.00 87.10 118 A 1 ATOM 951 C CG1 . VAL A 0 118 . -13.538 0.915 8.550 1.00 87.10 118 A 1 ATOM 952 C CG2 . VAL A 0 118 . -14.187 2.987 7.345 1.00 87.10 118 A 1 ATOM 953 N N . PHE A 0 119 . -12.045 -1.054 6.197 1.00 87.09 119 A 1 ATOM 954 C CA . PHE A 0 119 . -11.873 -2.478 6.474 1.00 87.09 119 A 1 ATOM 955 C C . PHE A 0 119 . -12.203 -2.752 7.943 1.00 87.09 119 A 1 ATOM 956 C CB . PHE A 0 119 . -10.426 -2.880 6.155 1.00 87.09 119 A 1 ATOM 957 O O . PHE A 0 119 . -11.605 -2.136 8.826 1.00 87.09 119 A 1 ATOM 958 C CG . PHE A 0 119 . -10.030 -4.272 6.621 1.00 87.09 119 A 1 ATOM 959 C CD1 . PHE A 0 119 . -9.494 -4.464 7.909 1.00 87.09 119 A 1 ATOM 960 C CD2 . PHE A 0 119 . -10.173 -5.378 5.764 1.00 87.09 119 A 1 ATOM 961 C CE1 . PHE A 0 119 . -9.082 -5.740 8.328 1.00 87.09 119 A 1 ATOM 962 C CE2 . PHE A 0 119 . -9.741 -6.651 6.174 1.00 87.09 119 A 1 ATOM 963 C CZ . PHE A 0 119 . -9.202 -6.836 7.458 1.00 87.09 119 A 1 ATOM 964 N N . ILE A 0 120 . -13.095 -3.708 8.201 1.00 86.99 120 A 1 ATOM 965 C CA . ILE A 0 120 . -13.445 -4.182 9.544 1.00 86.99 120 A 1 ATOM 966 C C . ILE A 0 120 . -13.000 -5.641 9.654 1.00 86.99 120 A 1 ATOM 967 C CB . ILE A 0 120 . -14.953 -3.994 9.837 1.00 86.99 120 A 1 ATOM 968 O O . ILE A 0 120 . -13.628 -6.538 9.089 1.00 86.99 120 A 1 ATOM 969 C CG1 . ILE A 0 120 . -15.392 -2.531 9.582 1.00 86.99 120 A 1 ATOM 970 C CG2 . ILE A 0 120 . -15.234 -4.414 11.292 1.00 86.99 120 A 1 ATOM 971 C CD1 . ILE A 0 120 . -16.866 -2.242 9.890 1.00 86.99 120 A 1 ATOM 972 N N . GLY A 0 121 . -11.887 -5.878 10.348 1.00 85.40 121 A 1 ATOM 973 C CA . GLY A 0 121 . -11.346 -7.212 10.619 1.00 85.40 121 A 1 ATOM 974 C C . GLY A 0 121 . -11.702 -7.734 12.011 1.00 85.40 121 A 1 ATOM 975 O O . GLY A 0 121 . -12.182 -6.995 12.865 1.00 85.40 121 A 1 ATOM 976 N N . GLY A 0 122 . -11.429 -9.016 12.258 1.00 81.53 122 A 1 ATOM 977 C CA . GLY A 0 122 . -11.689 -9.643 13.559 1.00 81.53 122 A 1 ATOM 978 C C . GLY A 0 122 . -13.161 -9.988 13.794 1.00 81.53 122 A 1 ATOM 979 O O . GLY A 0 122 . -13.553 -10.229 14.931 1.00 81.53 122 A 1 ATOM 980 N N . LEU A 0 123 . -13.979 -10.037 12.741 1.00 84.67 123 A 1 ATOM 981 C CA . LEU A 0 123 . -15.396 -10.375 12.847 1.00 84.67 123 A 1 ATOM 982 C C . LEU A 0 123 . -15.587 -11.878 13.122 1.00 84.67 123 A 1 ATOM 983 C CB . LEU A 0 123 . -16.131 -9.942 11.568 1.00 84.67 123 A 1 ATOM 984 O O . LEU A 0 123 . -14.933 -12.704 12.475 1.00 84.67 123 A 1 ATOM 985 C CG . LEU A 0 123 . -16.081 -8.427 11.296 1.00 84.67 123 A 1 ATOM 986 C CD1 . LEU A 0 123 . -16.776 -8.152 9.967 1.00 84.67 123 A 1 ATOM 987 C CD2 . LEU A 0 123 . -16.773 -7.639 12.409 1.00 84.67 123 A 1 ATOM 988 N N . PRO A 0 124 . -16.485 -12.272 14.039 1.00 80.67 124 A 1 ATOM 989 C CA . PRO A 0 124 . -16.837 -13.673 14.223 1.00 80.67 124 A 1 ATOM 990 C C . PRO A 0 124 . -17.715 -14.175 13.054 1.00 80.67 124 A 1 ATOM 991 C CB . PRO A 0 124 . -17.475 -13.724 15.612 1.00 80.67 124 A 1 ATOM 992 O O . PRO A 0 124 . -18.241 -13.400 12.254 1.00 80.67 124 A 1 ATOM 993 C CG . PRO A 0 124 . -18.172 -12.370 15.725 1.00 80.67 124 A 1 ATOM 994 C CD . PRO A 0 124 . -17.225 -11.434 14.972 1.00 80.67 124 A 1 ATOM 995 N N . ARG A 0 125 . -17.811 -15.502 12.876 1.00 81.82 125 A 1 ATOM 996 C CA . ARG A 0 125 . -18.399 -16.107 11.655 1.00 81.82 125 A 1 ATOM 997 C C . ARG A 0 125 . -19.918 -15.964 11.539 1.00 81.82 125 A 1 ATOM 998 C CB . ARG A 0 125 . -18.034 -17.592 11.532 1.00 81.82 125 A 1 ATOM 999 O O . ARG A 0 125 . -20.454 -16.161 10.452 1.00 81.82 125 A 1 ATOM 1000 C CG . ARG A 0 125 . -16.537 -17.835 11.330 1.00 81.82 125 A 1 ATOM 1001 C CD . ARG A 0 125 . -16.322 -19.312 10.983 1.00 81.82 125 A 1 ATOM 1002 N NE . ARG A 0 125 . -14.892 -19.651 10.954 1.00 81.82 125 A 1 ATOM 1003 N NH1 . ARG A 0 125 . -15.082 -21.717 9.945 1.00 81.82 125 A 1 ATOM 1004 N NH2 . ARG A 0 125 . -13.092 -20.984 10.612 1.00 81.82 125 A 1 ATOM 1005 C CZ . ARG A 0 125 . -14.376 -20.778 10.503 1.00 81.82 125 A 1 ATOM 1006 N N . ASP A 0 126 . -20.583 -15.676 12.648 1.00 82.56 126 A 1 ATOM 1007 C CA . ASP A 0 126 . -22.026 -15.473 12.788 1.00 82.56 126 A 1 ATOM 1008 C C . ASP A 0 126 . -22.486 -14.062 12.392 1.00 82.56 126 A 1 ATOM 1009 C CB . ASP A 0 126 . -22.419 -15.782 14.245 1.00 82.56 126 A 1 ATOM 1010 O O . ASP A 0 126 . -23.684 -13.843 12.237 1.00 82.56 126 A 1 ATOM 1011 C CG . ASP A 0 126 . -21.760 -14.836 15.260 1.00 82.56 126 A 1 ATOM 1012 O OD1 . ASP A 0 126 . -20.517 -14.694 15.175 1.00 82.56 126 A 1 ATOM 1013 O OD2 . ASP A 0 126 . -22.487 -14.292 16.118 1.00 82.56 126 A 1 ATOM 1014 N N . VAL A 0 127 . -21.555 -13.121 12.203 1.00 83.80 127 A 1 ATOM 1015 C CA . VAL A 0 127 . -21.864 -11.749 11.786 1.00 83.80 127 A 1 ATOM 1016 C C . VAL A 0 127 . -22.322 -11.699 10.330 1.00 83.80 127 A 1 ATOM 1017 C CB . VAL A 0 127 . -20.672 -10.822 12.074 1.00 83.80 127 A 1 ATOM 1018 O O . VAL A 0 127 . -21.633 -12.177 9.418 1.00 83.80 127 A 1 ATOM 1019 C CG1 . VAL A 0 127 . -20.692 -9.485 11.327 1.00 83.80 127 A 1 ATOM 1020 C CG2 . VAL A 0 127 . -20.669 -10.535 13.579 1.00 83.80 127 A 1 ATOM 1021 N N . GLY A 0 128 . -23.497 -11.103 10.134 1.00 85.21 128 A 1 ATOM 1022 C CA . GLY A 0 128 . -24.084 -10.792 8.837 1.00 85.21 128 A 1 ATOM 1023 C C . GLY A 0 128 . -23.655 -9.428 8.293 1.00 85.21 128 A 1 ATOM 1024 O O . GLY A 0 128 . -22.935 -8.668 8.930 1.00 85.21 128 A 1 ATOM 1025 N N . GLU A 0 129 . -24.118 -9.115 7.082 1.00 89.00 129 A 1 ATOM 1026 C CA . GLU A 0 129 . -23.994 -7.763 6.520 1.00 89.00 129 A 1 ATOM 1027 C C . GLU A 0 129 . -24.883 -6.766 7.285 1.00 89.00 129 A 1 ATOM 1028 C CB . GLU A 0 129 . -24.385 -7.818 5.036 1.00 89.00 129 A 1 ATOM 1029 O O . GLU A 0 129 . -24.477 -5.635 7.523 1.00 89.00 129 A 1 ATOM 1030 C CG . GLU A 0 129 . -23.962 -6.554 4.284 1.00 89.00 129 A 1 ATOM 1031 C CD . GLU A 0 129 . -24.647 -6.433 2.921 1.00 89.00 129 A 1 ATOM 1032 O OE1 . GLU A 0 129 . -25.255 -5.358 2.675 1.00 89.00 129 A 1 ATOM 1033 O OE2 . GLU A 0 129 . -24.576 -7.436 2.171 1.00 89.00 129 A 1 ATOM 1034 N N . GLU A 0 130 . -26.063 -7.221 7.714 1.00 88.66 130 A 1 ATOM 1035 C CA . GLU A 0 130 . -27.053 -6.459 8.486 1.00 88.66 130 A 1 ATOM 1036 C C . GLU A 0 130 . -26.469 -5.971 9.823 1.00 88.66 130 A 1 ATOM 1037 C CB . GLU A 0 130 . -28.307 -7.340 8.677 1.00 88.66 130 A 1 ATOM 1038 O O . GLU A 0 130 . -26.463 -4.773 10.069 1.00 88.66 130 A 1 ATOM 1039 C CG . GLU A 0 130 . -29.011 -7.656 7.335 1.00 88.66 130 A 1 ATOM 1040 C CD . GLU A 0 130 . -30.079 -8.769 7.397 1.00 88.66 130 A 1 ATOM 1041 O OE1 . GLU A 0 130 . -30.606 -9.111 6.311 1.00 88.66 130 A 1 ATOM 1042 O OE2 . GLU A 0 130 . -30.309 -9.350 8.481 1.00 88.66 130 A 1 ATOM 1043 N N . ASP A 0 131 . -25.835 -6.852 10.613 1.00 86.89 131 A 1 ATOM 1044 C CA . ASP A 0 131 . -25.199 -6.467 11.889 1.00 86.89 131 A 1 ATOM 1045 C C . ASP A 0 131 . -24.134 -5.358 11.728 1.00 86.89 131 A 1 ATOM 1046 C CB . ASP A 0 131 . -24.444 -7.658 12.501 1.00 86.89 131 A 1 ATOM 1047 O O . ASP A 0 131 . -23.910 -4.558 12.635 1.00 86.89 131 A 1 ATOM 1048 C CG . ASP A 0 131 . -25.223 -8.921 12.848 1.00 86.89 131 A 1 ATOM 1049 O OD1 . ASP A 0 131 . -26.103 -8.894 13.734 1.00 86.89 131 A 1 ATOM 1050 O OD2 . ASP A 0 131 . -24.745 -10.016 12.465 1.00 86.89 131 A 1 ATOM 1051 N N . LEU A 0 132 . -23.419 -5.353 10.596 1.00 86.71 132 A 1 ATOM 1052 C CA . LEU A 0 132 . -22.392 -4.354 10.284 1.00 86.71 132 A 1 ATOM 1053 C C . LEU A 0 132 . -23.005 -3.053 9.777 1.00 86.71 132 A 1 ATOM 1054 C CB . LEU A 0 132 . -21.444 -4.902 9.209 1.00 86.71 132 A 1 ATOM 1055 O O . LEU A 0 132 . -22.466 -1.982 10.047 1.00 86.71 132 A 1 ATOM 1056 C CG . LEU A 0 132 . -20.619 -6.114 9.647 1.00 86.71 132 A 1 ATOM 1057 C CD1 . LEU A 0 132 . -19.916 -6.670 8.409 1.00 86.71 132 A 1 ATOM 1058 C CD2 . LEU A 0 132 . -19.570 -5.743 10.696 1.00 86.71 132 A 1 ATOM 1059 N N . ARG A 0 133 . -24.113 -3.152 9.037 1.00 89.93 133 A 1 ATOM 1060 C CA . ARG A 0 133 . -24.892 -2.005 8.579 1.00 89.93 133 A 1 ATOM 1061 C C . ARG A 0 133 . -25.444 -1.250 9.782 1.00 89.93 133 A 1 ATOM 1062 C CB . ARG A 0 133 . -25.975 -2.490 7.609 1.00 89.93 133 A 1 ATOM 1063 O O . ARG A 0 133 . -25.115 -0.082 9.928 1.00 89.93 133 A 1 ATOM 1064 C CG . ARG A 0 133 . -26.754 -1.336 6.964 1.00 89.93 133 A 1 ATOM 1065 C CD . ARG A 0 133 . -27.789 -1.882 5.973 1.00 89.93 133 A 1 ATOM 1066 N NE . ARG A 0 133 . -27.155 -2.553 4.810 1.00 89.93 133 A 1 ATOM 1067 N NH1 . ARG A 0 133 . -26.954 -0.717 3.461 1.00 89.93 133 A 1 ATOM 1068 N NH2 . ARG A 0 133 . -26.183 -2.698 2.749 1.00 89.93 133 A 1 ATOM 1069 C CZ . ARG A 0 133 . -26.768 -1.993 3.680 1.00 89.93 133 A 1 ATOM 1070 N N . ASP A 0 134 . -26.133 -1.939 10.687 1.00 87.69 134 A 1 ATOM 1071 C CA . ASP A 0 134 . -26.702 -1.347 11.903 1.00 87.69 134 A 1 ATOM 1072 C C . ASP A 0 134 . -25.623 -0.650 12.761 1.00 87.69 134 A 1 ATOM 1073 C CB . ASP A 0 134 . -27.407 -2.446 12.724 1.00 87.69 134 A 1 ATOM 1074 O O . ASP A 0 134 . -25.810 0.483 13.202 1.00 87.69 134 A 1 ATOM 1075 C CG . ASP A 0 134 . -28.614 -3.123 12.049 1.00 87.69 134 A 1 ATOM 1076 O OD1 . ASP A 0 134 . -29.100 -2.622 11.009 1.00 87.69 134 A 1 ATOM 1077 O OD2 . ASP A 0 134 . -29.064 -4.152 12.606 1.00 87.69 134 A 1 ATOM 1078 N N . LEU A 0 135 . -24.458 -1.290 12.943 1.00 84.77 135 A 1 ATOM 1079 C CA . LEU A 0 135 . -23.329 -0.735 13.705 1.00 84.77 135 A 1 ATOM 1080 C C . LEU A 0 135 . -22.704 0.509 13.052 1.00 84.77 135 A 1 ATOM 1081 C CB . LEU A 0 135 . -22.265 -1.840 13.864 1.00 84.77 135 A 1 ATOM 1082 O O . LEU A 0 135 . -22.266 1.423 13.747 1.00 84.77 135 A 1 ATOM 1083 C CG . LEU A 0 135 . -21.006 -1.407 14.643 1.00 84.77 135 A 1 ATOM 1084 C CD1 . LEU A 0 135 . -21.309 -1.135 16.120 1.00 84.77 135 A 1 ATOM 1085 C CD2 . LEU A 0 135 . -19.938 -2.497 14.551 1.00 84.77 135 A 1 ATOM 1086 N N . CYS A 0 136 . -22.584 0.528 11.725 1.00 85.48 136 A 1 ATOM 1087 C CA . CYS A 0 136 . -21.953 1.636 11.011 1.00 85.48 136 A 1 ATOM 1088 C C . CYS A 0 136 . -22.934 2.784 10.707 1.00 85.48 136 A 1 ATOM 1089 C CB . CYS A 0 136 . -21.261 1.078 9.761 1.00 85.48 136 A 1 ATOM 1090 O O . CYS A 0 136 . -22.494 3.926 10.576 1.00 85.48 136 A 1 ATOM 1091 S SG . CYS A 0 136 . -19.742 0.189 10.220 1.00 85.48 136 A 1 ATOM 1092 N N . GLU A 0 137 . -24.239 2.513 10.639 1.00 88.76 137 A 1 ATOM 1093 C CA . GLU A 0 137 . -25.290 3.505 10.374 1.00 88.76 137 A 1 ATOM 1094 C C . GLU A 0 137 . -25.505 4.444 11.575 1.00 88.76 137 A 1 ATOM 1095 C CB . GLU A 0 137 . -26.561 2.757 9.919 1.00 88.76 137 A 1 ATOM 1096 O O . GLU A 0 137 . -25.822 5.616 11.381 1.00 88.76 137 A 1 ATOM 1097 C CG . GLU A 0 137 . -27.681 3.673 9.395 1.00 88.76 137 A 1 ATOM 1098 C CD . GLU A 0 137 . -28.783 2.941 8.592 1.00 88.76 137 A 1 ATOM 1099 O OE1 . GLU A 0 137 . -29.773 3.621 8.233 1.00 88.76 137 A 1 ATOM 1100 O OE2 . GLU A 0 137 . -28.618 1.746 8.247 1.00 88.76 137 A 1 ATOM 1101 N N . GLU A 0 138 . -25.191 3.987 12.797 1.00 86.19 138 A 1 ATOM 1102 C CA . GLU A 0 138 . -25.064 4.829 14.004 1.00 86.19 138 A 1 ATOM 1103 C C . GLU A 0 138 . -24.015 5.954 13.832 1.00 86.19 138 A 1 ATOM 1104 C CB . GLU A 0 138 . -24.722 3.908 15.203 1.00 86.19 138 A 1 ATOM 1105 O O . GLU A 0 138 . -24.137 7.028 14.422 1.00 86.19 138 A 1 ATOM 1106 C CG . GLU A 0 138 . -24.705 4.625 16.567 1.00 86.19 138 A 1 ATOM 1107 C CD . GLU A 0 138 . -24.529 3.684 17.782 1.00 86.19 138 A 1 ATOM 1108 O OE1 . GLU A 0 138 . -25.177 3.956 18.820 1.00 86.19 138 A 1 ATOM 1109 O OE2 . GLU A 0 138 . -23.726 2.716 17.717 1.00 86.19 138 A 1 ATOM 1110 N N . ILE A 0 139 . -23.000 5.739 12.986 1.00 85.75 139 A 1 ATOM 1111 C CA . ILE A 0 139 . -21.874 6.666 12.788 1.00 85.75 139 A 1 ATOM 1112 C C . ILE A 0 139 . -22.100 7.587 11.584 1.00 85.75 139 A 1 ATOM 1113 C CB . ILE A 0 139 . -20.547 5.883 12.680 1.00 85.75 139 A 1 ATOM 1114 O O . ILE A 0 139 . -21.696 8.755 11.619 1.00 85.75 139 A 1 ATOM 1115 C CG1 . ILE A 0 139 . -20.439 4.896 13.865 1.00 85.75 139 A 1 ATOM 1116 C CG2 . ILE A 0 139 . -19.351 6.855 12.651 1.00 85.75 139 A 1 ATOM 1117 C CD1 . ILE A 0 139 . -19.124 4.137 13.945 1.00 85.75 139 A 1 ATOM 1118 N N . GLY A 0 140 . -22.748 7.088 10.527 1.00 86.99 140 A 1 ATOM 1119 C CA . GLY A 0 140 . -23.199 7.899 9.397 1.00 86.99 140 A 1 ATOM 1120 C C . GLY A 0 140 . -23.606 7.099 8.157 1.00 86.99 140 A 1 ATOM 1121 O O . GLY A 0 140 . -23.580 5.873 8.135 1.00 86.99 140 A 1 ATOM 1122 N N . GLU A 0 141 . -23.979 7.816 7.091 1.00 88.87 141 A 1 ATOM 1123 C CA . GLU A 0 141 . -24.545 7.223 5.871 1.00 88.87 141 A 1 ATOM 1124 C C . GLU A 0 141 . -23.589 6.239 5.164 1.00 88.87 141 A 1 ATOM 1125 C CB . GLU A 0 141 . -24.977 8.315 4.877 1.00 88.87 141 A 1 ATOM 1126 O O . GLU A 0 141 . -22.566 6.623 4.574 1.00 88.87 141 A 1 ATOM 1127 C CG . GLU A 0 141 . -26.181 9.165 5.326 1.00 88.87 141 A 1 ATOM 1128 C CD . GLU A 0 141 . -26.605 10.162 4.228 1.00 88.87 141 A 1 ATOM 1129 O OE1 . GLU A 0 141 . -27.024 11.300 4.522 1.00 88.87 141 A 1 ATOM 1130 O OE2 . GLU A 0 141 . -26.445 9.852 3.025 1.00 88.87 141 A 1 ATOM 1131 N N . ILE A 0 142 . -23.982 4.964 5.166 1.00 89.78 142 A 1 ATOM 1132 C CA . ILE A 0 142 . -23.317 3.875 4.449 1.00 89.78 142 A 1 ATOM 1133 C C . ILE A 0 142 . -23.768 3.856 2.986 1.00 89.78 142 A 1 ATOM 1134 C CB . ILE A 0 142 . -23.603 2.515 5.115 1.00 89.78 142 A 1 ATOM 1135 O O . ILE A 0 142 . -24.959 3.863 2.681 1.00 89.78 142 A 1 ATOM 1136 C CG1 . ILE A 0 142 . -23.205 2.505 6.605 1.00 89.78 142 A 1 ATOM 1137 C CG2 . ILE A 0 142 . -22.864 1.396 4.355 1.00 89.78 142 A 1 ATOM 1138 C CD1 . ILE A 0 142 . -23.721 1.254 7.313 1.00 89.78 142 A 1 ATOM 1139 N N . PHE A 0 143 . -22.802 3.752 2.081 1.00 87.19 143 A 1 ATOM 1140 C CA . PHE A 0 143 . -23.010 3.533 0.656 1.00 87.19 143 A 1 ATOM 1141 C C . PHE A 0 143 . -23.110 2.032 0.311 1.00 87.19 143 A 1 ATOM 1142 C CB . PHE A 0 143 . -21.875 4.242 -0.101 1.00 87.19 143 A 1 ATOM 1143 O O . PHE A 0 143 . -24.057 1.608 -0.347 1.00 87.19 143 A 1 ATOM 1144 C CG . PHE A 0 143 . -22.127 4.305 -1.587 1.00 87.19 143 A 1 ATOM 1145 C CD1 . PHE A 0 143 . -21.870 3.178 -2.385 1.00 87.19 143 A 1 ATOM 1146 C CD2 . PHE A 0 143 . -22.712 5.451 -2.158 1.00 87.19 143 A 1 ATOM 1147 C CE1 . PHE A 0 143 . -22.266 3.168 -3.730 1.00 87.19 143 A 1 ATOM 1148 C CE2 . PHE A 0 143 . -23.055 5.460 -3.521 1.00 87.19 143 A 1 ATOM 1149 C CZ . PHE A 0 143 . -22.848 4.312 -4.303 1.00 87.19 143 A 1 ATOM 1150 N N . GLU A 0 144 . -22.160 1.209 0.772 1.00 87.95 144 A 1 ATOM 1151 C CA . GLU A 0 144 . -22.105 -0.238 0.493 1.00 87.95 144 A 1 ATOM 1152 C C . GLU A 0 144 . -21.488 -1.001 1.677 1.00 87.95 144 A 1 ATOM 1153 C CB . GLU A 0 144 . -21.308 -0.491 -0.809 1.00 87.95 144 A 1 ATOM 1154 O O . GLU A 0 144 . -20.557 -0.513 2.317 1.00 87.95 144 A 1 ATOM 1155 C CG . GLU A 0 144 . -21.275 -1.962 -1.268 1.00 87.95 144 A 1 ATOM 1156 C CD . GLU A 0 144 . -20.432 -2.207 -2.538 1.00 87.95 144 A 1 ATOM 1157 O OE1 . GLU A 0 144 . -20.142 -3.396 -2.815 1.00 87.95 144 A 1 ATOM 1158 O OE2 . GLU A 0 144 . -20.046 -1.226 -3.213 1.00 87.95 144 A 1 ATOM 1159 N N . VAL A 0 145 . -21.963 -2.222 1.949 1.00 89.11 145 A 1 ATOM 1160 C CA . VAL A 0 145 . -21.317 -3.164 2.877 1.00 89.11 145 A 1 ATOM 1161 C C . VAL A 0 145 . -20.961 -4.436 2.114 1.00 89.11 145 A 1 ATOM 1162 C CB . VAL A 0 145 . -22.196 -3.499 4.097 1.00 89.11 145 A 1 ATOM 1163 O O . VAL A 0 145 . -21.796 -5.023 1.434 1.00 89.11 145 A 1 ATOM 1164 C CG1 . VAL A 0 145 . -21.435 -4.377 5.105 1.00 89.11 145 A 1 ATOM 1165 C CG2 . VAL A 0 145 . -22.673 -2.252 4.843 1.00 89.11 145 A 1 ATOM 1166 N N . ARG A 0 146 . -19.712 -4.888 2.242 1.00 87.75 146 A 1 ATOM 1167 C CA . ARG A 0 146 . -19.163 -6.053 1.542 1.00 87.75 146 A 1 ATOM 1168 C C . ARG A 0 146 . -18.525 -7.021 2.533 1.00 87.75 146 A 1 ATOM 1169 C CB . ARG A 0 146 . -18.208 -5.543 0.453 1.00 87.75 146 A 1 ATOM 1170 O O . ARG A 0 146 . -17.328 -6.955 2.825 1.00 87.75 146 A 1 ATOM 1171 C CG . ARG A 0 146 . -17.612 -6.679 -0.393 1.00 87.75 146 A 1 ATOM 1172 C CD . ARG A 0 146 . -16.792 -6.124 -1.561 1.00 87.75 146 A 1 ATOM 1173 N NE . ARG A 0 146 . -15.622 -5.338 -1.112 1.00 87.75 146 A 1 ATOM 1174 N NH1 . ARG A 0 146 . -14.751 -4.907 -3.195 1.00 87.75 146 A 1 ATOM 1175 N NH2 . ARG A 0 146 . -13.807 -3.991 -1.437 1.00 87.75 146 A 1 ATOM 1176 C CZ . ARG A 0 146 . -14.736 -4.761 -1.901 1.00 87.75 146 A 1 ATOM 1177 N N . LEU A 0 147 . -19.328 -7.953 3.041 1.00 88.97 147 A 1 ATOM 1178 C CA . LEU A 0 147 . -18.868 -9.038 3.911 1.00 88.97 147 A 1 ATOM 1179 C C . LEU A 0 147 . -18.149 -10.123 3.093 1.00 88.97 147 A 1 ATOM 1180 C CB . LEU A 0 147 . -20.072 -9.573 4.701 1.00 88.97 147 A 1 ATOM 1181 O O . LEU A 0 147 . -18.753 -10.806 2.263 1.00 88.97 147 A 1 ATOM 1182 C CG . LEU A 0 147 . -19.761 -10.766 5.622 1.00 88.97 147 A 1 ATOM 1183 C CD1 . LEU A 0 147 . -18.709 -10.452 6.686 1.00 88.97 147 A 1 ATOM 1184 C CD2 . LEU A 0 147 . -21.049 -11.178 6.329 1.00 88.97 147 A 1 ATOM 1185 N N . MET A 0 148 . -16.852 -10.317 3.339 1.00 87.08 148 A 1 ATOM 1186 C CA . MET A 0 148 . -16.046 -11.263 2.569 1.00 87.08 148 A 1 ATOM 1187 C C . MET A 0 148 . -16.235 -12.690 3.086 1.00 87.08 148 A 1 ATOM 1188 C CB . MET A 0 148 . -14.576 -10.827 2.575 1.00 87.08 148 A 1 ATOM 1189 O O . MET A 0 148 . -15.788 -13.040 4.177 1.00 87.08 148 A 1 ATOM 1190 C CG . MET A 0 148 . -14.361 -9.627 1.647 1.00 87.08 148 A 1 ATOM 1191 S SD . MET A 0 148 . -14.426 -10.033 -0.120 1.00 87.08 148 A 1 ATOM 1192 C CE . MET A 0 148 . -13.710 -8.512 -0.799 1.00 87.08 148 A 1 ATOM 1193 N N . LYS A 0 149 . -16.866 -13.538 2.272 1.00 88.04 149 A 1 ATOM 1194 C CA . LYS A 0 149 . -17.114 -14.959 2.567 1.00 88.04 149 A 1 ATOM 1195 C C . LYS A 0 149 . -16.152 -15.862 1.805 1.00 88.04 149 A 1 ATOM 1196 C CB . LYS A 0 149 . -18.596 -15.296 2.322 1.00 88.04 149 A 1 ATOM 1197 O O . LYS A 0 149 . -15.635 -15.494 0.744 1.00 88.04 149 A 1 ATOM 1198 C CG . LYS A 0 149 . -19.477 -14.539 3.331 1.00 88.04 149 A 1 ATOM 1199 C CD . LYS A 0 149 . -20.981 -14.720 3.113 1.00 88.04 149 A 1 ATOM 1200 C CE . LYS A 0 149 . -21.687 -13.876 4.182 1.00 88.04 149 A 1 ATOM 1201 N NZ . LYS A 0 149 . -23.165 -13.913 4.064 1.00 88.04 149 A 1 ATOM 1202 N N . ASP A 0 150 . -15.842 -17.022 2.369 1.00 84.32 150 A 1 ATOM 1203 C CA . ASP A 0 150 . -15.047 -18.031 1.685 1.00 84.32 150 A 1 ATOM 1204 C C . ASP A 0 150 . -15.892 -18.739 0.630 1.00 84.32 150 A 1 ATOM 1205 C CB . ASP A 0 150 . -14.376 -19.003 2.662 1.00 84.32 150 A 1 ATOM 1206 O O . ASP A 0 150 . -17.028 -19.135 0.888 1.00 84.32 150 A 1 ATOM 1207 C CG . ASP A 0 150 . -13.310 -19.840 1.947 1.00 84.32 150 A 1 ATOM 1208 O OD1 . ASP A 0 150 . -12.865 -19.398 0.856 1.00 84.32 150 A 1 ATOM 1209 O OD2 . ASP A 0 150 . -12.957 -20.906 2.486 1.00 84.32 150 A 1 ATOM 1210 N N . ARG A 0 151 . -15.342 -18.891 -0.576 1.00 80.77 151 A 1 ATOM 1211 C CA . ARG A 0 151 . -16.092 -19.418 -1.724 1.00 80.77 151 A 1 ATOM 1212 C C . ARG A 0 151 . -16.454 -20.887 -1.524 1.00 80.77 151 A 1 ATOM 1213 C CB . ARG A 0 151 . -15.257 -19.220 -2.994 1.00 80.77 151 A 1 ATOM 1214 O O . ARG A 0 151 . -17.488 -21.333 -2.010 1.00 80.77 151 A 1 ATOM 1215 C CG . ARG A 0 151 . -16.030 -19.603 -4.273 1.00 80.77 151 A 1 ATOM 1216 C CD . ARG A 0 151 . -15.099 -19.698 -5.479 1.00 80.77 151 A 1 ATOM 1217 N NE . ARG A 0 151 . -14.122 -20.779 -5.268 1.00 80.77 151 A 1 ATOM 1218 N NH1 . ARG A 0 151 . -12.575 -20.201 -6.861 1.00 80.77 151 A 1 ATOM 1219 N NH2 . ARG A 0 151 . -12.164 -21.834 -5.347 1.00 80.77 151 A 1 ATOM 1220 C CZ . ARG A 0 151 . -12.955 -20.931 -5.840 1.00 80.77 151 A 1 ATOM 1221 N N . ASP A 0 152 . -15.590 -21.622 -0.831 1.00 80.77 152 A 1 ATOM 1222 C CA . ASP A 0 152 . -15.681 -23.075 -0.752 1.00 80.77 152 A 1 ATOM 1223 C C . ASP A 0 152 . -16.503 -23.539 0.479 1.00 80.77 152 A 1 ATOM 1224 C CB . ASP A 0 152 . -14.252 -23.656 -0.837 1.00 80.77 152 A 1 ATOM 1225 O O . ASP A 0 152 . -17.125 -24.598 0.418 1.00 80.77 152 A 1 ATOM 1226 C CG . ASP A 0 152 . -13.433 -23.258 -2.099 1.00 80.77 152 A 1 ATOM 1227 O OD1 . ASP A 0 152 . -13.978 -22.777 -3.131 1.00 80.77 152 A 1 ATOM 1228 O OD2 . ASP A 0 152 . -12.198 -23.445 -2.083 1.00 80.77 152 A 1 ATOM 1229 N N . SER A 0 153 . -16.571 -22.736 1.557 1.00 81.18 153 A 1 ATOM 1230 C CA . SER A 0 153 . -17.378 -23.019 2.769 1.00 81.18 153 A 1 ATOM 1231 C C . SER A 0 153 . -18.668 -22.188 2.879 1.00 81.18 153 A 1 ATOM 1232 C CB . SER A 0 153 . -16.522 -22.808 4.028 1.00 81.18 153 A 1 ATOM 1233 O O . SER A 0 153 . -19.634 -22.627 3.495 1.00 81.18 153 A 1 ATOM 1234 O OG . SER A 0 153 . -17.050 -23.514 5.138 1.00 81.18 153 A 1 ATOM 1235 N N . GLY A 0 154 . -18.704 -20.979 2.310 1.00 79.14 154 A 1 ATOM 1236 C CA . GLY A 0 154 . -19.767 -19.988 2.542 1.00 79.14 154 A 1 ATOM 1237 C C . GLY A 0 154 . -19.614 -19.188 3.847 1.00 79.14 154 A 1 ATOM 1238 O O . GLY A 0 154 . -20.205 -18.115 3.969 1.00 79.14 154 A 1 ATOM 1239 N N . ASP A 0 155 . -18.796 -19.666 4.790 1.00 80.26 155 A 1 ATOM 1240 C CA . ASP A 0 155 . -18.417 -18.979 6.031 1.00 80.26 155 A 1 ATOM 1241 C C . ASP A 0 155 . -17.834 -17.580 5.777 1.00 80.26 155 A 1 ATOM 1242 C CB . ASP A 0 155 . -17.335 -19.780 6.781 1.00 80.26 155 A 1 ATOM 1243 O O . ASP A 0 155 . -17.032 -17.377 4.862 1.00 80.26 155 A 1 ATOM 1244 C CG . ASP A 0 155 . -17.773 -21.132 7.347 1.00 80.26 155 A 1 ATOM 1245 O OD1 . ASP A 0 155 . -18.480 -21.874 6.634 1.00 80.26 155 A 1 ATOM 1246 O OD2 . ASP A 0 155 . -17.298 -21.463 8.459 1.00 80.26 155 A 1 ATOM 1247 N N . SER A 0 156 . -18.139 -16.623 6.653 1.00 83.21 156 A 1 ATOM 1248 C CA . SER A 0 156 . -17.447 -15.331 6.701 1.00 83.21 156 A 1 ATOM 1249 C C . SER A 0 156 . -15.947 -15.526 6.970 1.00 83.21 156 A 1 ATOM 1250 C CB . SER A 0 156 . -18.092 -14.438 7.771 1.00 83.21 156 A 1 ATOM 1251 O O . SER A 0 156 . -15.562 -16.213 7.918 1.00 83.21 156 A 1 ATOM 1252 O OG . SER A 0 156 . -19.468 -14.265 7.481 1.00 83.21 156 A 1 ATOM 1253 N N . LYS A 0 157 . -15.077 -14.871 6.187 1.00 84.25 157 A 1 ATOM 1254 C CA . LYS A 0 157 . -13.605 -14.893 6.358 1.00 84.25 157 A 1 ATOM 1255 C C . LYS A 0 157 . -13.116 -14.123 7.596 1.00 84.25 157 A 1 ATOM 1256 C CB . LYS A 0 157 . -12.903 -14.346 5.102 1.00 84.25 157 A 1 ATOM 1257 O O . LYS A 0 157 . -11.912 -13.977 7.784 1.00 84.25 157 A 1 ATOM 1258 C CG . LYS A 0 157 . -13.097 -15.216 3.858 1.00 84.25 157 A 1 ATOM 1259 C CD . LYS A 0 157 . -12.319 -14.628 2.675 1.00 84.25 157 A 1 ATOM 1260 C CE . LYS A 0 157 . -12.477 -15.551 1.468 1.00 84.25 157 A 1 ATOM 1261 N NZ . LYS A 0 157 . -11.981 -14.927 0.222 1.00 84.25 157 A 1 ATOM 1262 N N . GLY A 0 158 . -14.037 -13.607 8.406 1.00 83.60 158 A 1 ATOM 1263 C CA . GLY A 0 158 . -13.763 -12.789 9.585 1.00 83.60 158 A 1 ATOM 1264 C C . GLY A 0 158 . -13.377 -11.341 9.285 1.00 83.60 158 A 1 ATOM 1265 O O . GLY A 0 158 . -12.764 -10.683 10.125 1.00 83.60 158 A 1 ATOM 1266 N N . TYR A 0 159 . -13.712 -10.840 8.092 1.00 88.08 159 A 1 ATOM 1267 C CA . TYR A 0 159 . -13.576 -9.428 7.752 1.00 88.08 159 A 1 ATOM 1268 C C . TYR A 0 159 . -14.618 -8.968 6.728 1.00 88.08 159 A 1 ATOM 1269 C CB . TYR A 0 159 . -12.155 -9.113 7.262 1.00 88.08 159 A 1 ATOM 1270 O O . TYR A 0 159 . -15.136 -9.759 5.932 1.00 88.08 159 A 1 ATOM 1271 C CG . TYR A 0 159 . -11.776 -9.716 5.922 1.00 88.08 159 A 1 ATOM 1272 C CD1 . TYR A 0 159 . -11.272 -11.030 5.861 1.00 88.08 159 A 1 ATOM 1273 C CD2 . TYR A 0 159 . -11.868 -8.943 4.747 1.00 88.08 159 A 1 ATOM 1274 C CE1 . TYR A 0 159 . -10.859 -11.572 4.630 1.00 88.08 159 A 1 ATOM 1275 C CE2 . TYR A 0 159 . -11.432 -9.478 3.521 1.00 88.08 159 A 1 ATOM 1276 O OH . TYR A 0 159 . -10.540 -11.328 2.271 1.00 88.08 159 A 1 ATOM 1277 C CZ . TYR A 0 159 . -10.952 -10.799 3.455 1.00 88.08 159 A 1 ATOM 1278 N N . ALA A 0 160 . -14.890 -7.670 6.742 1.00 88.46 160 A 1 ATOM 1279 C CA . ALA A 0 160 . -15.779 -6.980 5.824 1.00 88.46 160 A 1 ATOM 1280 C C . ALA A 0 160 . -15.176 -5.639 5.395 1.00 88.46 160 A 1 ATOM 1281 C CB . ALA A 0 160 . -17.126 -6.780 6.523 1.00 88.46 160 A 1 ATOM 1282 O O . ALA A 0 160 . -14.194 -5.168 5.974 1.00 88.46 160 A 1 ATOM 1283 N N . PHE A 0 161 . -15.793 -5.024 4.394 1.00 89.07 161 A 1 ATOM 1284 C CA . PHE A 0 161 . -15.560 -3.632 4.041 1.00 89.07 161 A 1 ATOM 1285 C C . PHE A 0 161 . -16.868 -2.843 4.109 1.00 89.07 161 A 1 ATOM 1286 C CB . PHE A 0 161 . -14.939 -3.533 2.653 1.00 89.07 161 A 1 ATOM 1287 O O . PHE A 0 161 . -17.911 -3.368 3.723 1.00 89.07 161 A 1 ATOM 1288 C CG . PHE A 0 161 . -13.607 -4.235 2.471 1.00 89.07 161 A 1 ATOM 1289 C CD1 . PHE A 0 161 . -12.411 -3.529 2.692 1.00 89.07 161 A 1 ATOM 1290 C CD2 . PHE A 0 161 . -13.559 -5.572 2.036 1.00 89.07 161 A 1 ATOM 1291 C CE1 . PHE A 0 161 . -11.170 -4.150 2.467 1.00 89.07 161 A 1 ATOM 1292 C CE2 . PHE A 0 161 . -12.318 -6.193 1.810 1.00 89.07 161 A 1 ATOM 1293 C CZ . PHE A 0 161 . -11.122 -5.485 2.029 1.00 89.07 161 A 1 ATOM 1294 N N . VAL A 0 162 . -16.809 -1.599 4.575 1.00 89.24 162 A 1 ATOM 1295 C CA . VAL A 0 162 . -17.944 -0.669 4.642 1.00 89.24 162 A 1 ATOM 1296 C C . VAL A 0 162 . -17.547 0.613 3.921 1.00 89.24 162 A 1 ATOM 1297 C CB . VAL A 0 162 . -18.351 -0.379 6.102 1.00 89.24 162 A 1 ATOM 1298 O O . VAL A 0 162 . -16.653 1.324 4.375 1.00 89.24 162 A 1 ATOM 1299 C CG1 . VAL A 0 162 . -19.545 0.579 6.160 1.00 89.24 162 A 1 ATOM 1300 C CG2 . VAL A 0 162 . -18.752 -1.665 6.836 1.00 89.24 162 A 1 ATOM 1301 N N . ALA A 0 163 . -18.177 0.898 2.786 1.00 89.23 163 A 1 ATOM 1302 C CA . ALA A 0 163 . -18.027 2.161 2.079 1.00 89.23 163 A 1 ATOM 1303 C C . ALA A 0 163 . -19.029 3.173 2.633 1.00 89.23 163 A 1 ATOM 1304 C CB . ALA A 0 163 . -18.189 1.929 0.573 1.00 89.23 163 A 1 ATOM 1305 O O . ALA A 0 163 . -20.234 2.951 2.555 1.00 89.23 163 A 1 ATOM 1306 N N . PHE A 0 164 . -18.539 4.287 3.162 1.00 89.90 164 A 1 ATOM 1307 C CA . PHE A 0 164 . -19.335 5.443 3.559 1.00 89.90 164 A 1 ATOM 1308 C C . PHE A 0 164 . -19.430 6.459 2.420 1.00 89.90 164 A 1 ATOM 1309 C CB . PHE A 0 164 . -18.728 6.073 4.816 1.00 89.90 164 A 1 ATOM 1310 O O . PHE A 0 164 . -18.639 6.454 1.475 1.00 89.90 164 A 1 ATOM 1311 C CG . PHE A 0 164 . -18.818 5.178 6.032 1.00 89.90 164 A 1 ATOM 1312 C CD1 . PHE A 0 164 . -19.984 5.190 6.821 1.00 89.90 164 A 1 ATOM 1313 C CD2 . PHE A 0 164 . -17.752 4.323 6.369 1.00 89.90 164 A 1 ATOM 1314 C CE1 . PHE A 0 164 . -20.058 4.401 7.979 1.00 89.90 164 A 1 ATOM 1315 C CE2 . PHE A 0 164 . -17.835 3.519 7.520 1.00 89.90 164 A 1 ATOM 1316 C CZ . PHE A 0 164 . -18.978 3.575 8.334 1.00 89.90 164 A 1 ATOM 1317 N N . LYS A 0 165 . -20.392 7.375 2.532 1.00 86.80 165 A 1 ATOM 1318 C CA . LYS A 0 165 . -20.594 8.471 1.571 1.00 86.80 165 A 1 ATOM 1319 C C . LYS A 0 165 . -19.452 9.499 1.554 1.00 86.80 165 A 1 ATOM 1320 C CB . LYS A 0 165 . -21.935 9.106 1.939 1.00 86.80 165 A 1 ATOM 1321 O O . LYS A 0 165 . -19.232 10.145 0.532 1.00 86.80 165 A 1 ATOM 1322 C CG . LYS A 0 165 . -22.496 10.108 0.918 1.00 86.80 165 A 1 ATOM 1323 C CD . LYS A 0 165 . -23.879 10.496 1.450 1.00 86.80 165 A 1 ATOM 1324 C CE . LYS A 0 165 . -24.695 11.455 0.585 1.00 86.80 165 A 1 ATOM 1325 N NZ . LYS A 0 165 . -25.971 11.745 1.290 1.00 86.80 165 A 1 ATOM 1326 N N . THR A 0 166 . -18.731 9.664 2.666 1.00 85.95 166 A 1 ATOM 1327 C CA . THR A 0 166 . -17.622 10.624 2.807 1.00 85.95 166 A 1 ATOM 1328 C C . THR A 0 166 . -16.416 10.008 3.520 1.00 85.95 166 A 1 ATOM 1329 C CB . THR A 0 166 . -18.048 11.911 3.542 1.00 85.95 166 A 1 ATOM 1330 O O . THR A 0 166 . -16.551 9.100 4.343 1.00 85.95 166 A 1 ATOM 1331 C CG2 . THR A 0 166 . -19.261 12.603 2.920 1.00 85.95 166 A 1 ATOM 1332 O OG1 . THR A 0 166 . -18.367 11.639 4.882 1.00 85.95 166 A 1 ATOM 1333 N N . LYS A 0 167 . -15.220 10.540 3.228 1.00 86.27 167 A 1 ATOM 1334 C CA . LYS A 0 167 . -13.965 10.128 3.882 1.00 86.27 167 A 1 ATOM 1335 C C . LYS A 0 167 . -13.963 10.449 5.381 1.00 86.27 167 A 1 ATOM 1336 C CB . LYS A 0 167 . -12.747 10.780 3.201 1.00 86.27 167 A 1 ATOM 1337 O O . LYS A 0 167 . -13.412 9.685 6.163 1.00 86.27 167 A 1 ATOM 1338 C CG . LYS A 0 167 . -12.657 10.510 1.689 1.00 86.27 167 A 1 ATOM 1339 C CD . LYS A 0 167 . -11.295 10.936 1.119 1.00 86.27 167 A 1 ATOM 1340 C CE . LYS A 0 167 . -11.319 10.883 -0.417 1.00 86.27 167 A 1 ATOM 1341 N NZ . LYS A 0 167 . -9.972 10.632 -0.995 1.00 86.27 167 A 1 ATOM 1342 N N . ASP A 0 168 . -14.607 11.544 5.781 1.00 86.91 168 A 1 ATOM 1343 C CA . ASP A 0 168 . -14.641 11.996 7.176 1.00 86.91 168 A 1 ATOM 1344 C C . ASP A 0 168 . -15.468 11.049 8.060 1.00 86.91 168 A 1 ATOM 1345 C CB . ASP A 0 168 . -15.183 13.433 7.239 1.00 86.91 168 A 1 ATOM 1346 O O . ASP A 0 168 . -15.035 10.691 9.153 1.00 86.91 168 A 1 ATOM 1347 C CG . ASP A 0 168 . -14.499 14.347 6.217 1.00 86.91 168 A 1 ATOM 1348 O OD1 . ASP A 0 168 . -13.265 14.524 6.306 1.00 86.91 168 A 1 ATOM 1349 O OD2 . ASP A 0 168 . -15.209 14.774 5.278 1.00 86.91 168 A 1 ATOM 1350 N N . VAL A 0 169 . -16.616 10.562 7.563 1.00 88.55 169 A 1 ATOM 1351 C CA . VAL A 0 169 . -17.421 9.544 8.265 1.00 88.55 169 A 1 ATOM 1352 C C . VAL A 0 169 . -16.670 8.212 8.326 1.00 88.55 169 A 1 ATOM 1353 C CB . VAL A 0 169 . -18.811 9.376 7.617 1.00 88.55 169 A 1 ATOM 1354 O O . VAL A 0 169 . -16.663 7.573 9.373 1.00 88.55 169 A 1 ATOM 1355 C CG1 . VAL A 0 169 . -19.634 8.253 8.257 1.00 88.55 169 A 1 ATOM 1356 C CG2 . VAL A 0 169 . -19.644 10.657 7.768 1.00 88.55 169 A 1 ATOM 1357 N N . ALA A 0 170 . -15.968 7.821 7.257 1.00 87.26 170 A 1 ATOM 1358 C CA . ALA A 0 170 . -15.121 6.628 7.269 1.00 87.26 170 A 1 ATOM 1359 C C . ALA A 0 170 . -13.975 6.723 8.295 1.00 87.26 170 A 1 ATOM 1360 C CB . ALA A 0 170 . -14.585 6.407 5.853 1.00 87.26 170 A 1 ATOM 1361 O O . ALA A 0 170 . -13.682 5.744 8.982 1.00 87.26 170 A 1 ATOM 1362 N N . GLN A 0 171 . -13.350 7.896 8.444 1.00 85.71 171 A 1 ATOM 1363 C CA . GLN A 0 171 . -12.333 8.116 9.472 1.00 85.71 171 A 1 ATOM 1364 C C . GLN A 0 171 . -12.944 8.078 10.883 1.00 85.71 171 A 1 ATOM 1365 C CB . GLN A 0 171 . -11.561 9.416 9.199 1.00 85.71 171 A 1 ATOM 1366 O O . GLN A 0 171 . -12.420 7.358 11.732 1.00 85.71 171 A 1 ATOM 1367 C CG . GLN A 0 171 . -10.320 9.486 10.104 1.00 85.71 171 A 1 ATOM 1368 C CD . GLN A 0 171 . -9.541 10.790 9.983 1.00 85.71 171 A 1 ATOM 1369 N NE2 . GLN A 0 171 . -9.121 11.356 11.088 1.00 85.71 171 A 1 ATOM 1370 O OE1 . GLN A 0 171 . -9.253 11.302 8.907 1.00 85.71 171 A 1 ATOM 1371 N N . LYS A 0 172 . -14.082 8.753 11.115 1.00 86.62 172 A 1 ATOM 1372 C CA . LYS A 0 172 . -14.817 8.684 12.393 1.00 86.62 172 A 1 ATOM 1373 C C . LYS A 0 172 . -15.192 7.242 12.748 1.00 86.62 172 A 1 ATOM 1374 C CB . LYS A 0 172 . -16.060 9.593 12.343 1.00 86.62 172 A 1 ATOM 1375 O O . LYS A 0 172 . -14.978 6.818 13.876 1.00 86.62 172 A 1 ATOM 1376 C CG . LYS A 0 172 . -16.820 9.606 13.686 1.00 86.62 172 A 1 ATOM 1377 C CD . LYS A 0 172 . -18.006 10.583 13.665 1.00 86.62 172 A 1 ATOM 1378 C CE . LYS A 0 172 . -18.719 10.702 15.025 1.00 86.62 172 A 1 ATOM 1379 N NZ . LYS A 0 172 . -19.672 9.597 15.286 1.00 86.62 172 A 1 ATOM 1380 N N . ALA A 0 173 . -15.668 6.460 11.779 1.00 86.42 173 A 1 ATOM 1381 C CA . ALA A 0 173 . -15.998 5.051 11.978 1.00 86.42 173 A 1 ATOM 1382 C C . ALA A 0 173 . -14.784 4.199 12.365 1.00 86.42 173 A 1 ATOM 1383 C CB . ALA A 0 173 . -16.680 4.520 10.713 1.00 86.42 173 A 1 ATOM 1384 O O . ALA A 0 173 . -14.929 3.242 13.118 1.00 86.42 173 A 1 ATOM 1385 N N . ILE A 0 174 . -13.579 4.544 11.906 1.00 85.84 174 A 1 ATOM 1386 C CA . ILE A 0 174 . -12.356 3.894 12.389 1.00 85.84 174 A 1 ATOM 1387 C C . ILE A 0 174 . -12.063 4.324 13.823 1.00 85.84 174 A 1 ATOM 1388 C CB . ILE A 0 174 . -11.175 4.158 11.439 1.00 85.84 174 A 1 ATOM 1389 O O . ILE A 0 174 . -11.854 3.457 14.659 1.00 85.84 174 A 1 ATOM 1390 C CG1 . ILE A 0 174 . -11.450 3.432 10.109 1.00 85.84 174 A 1 ATOM 1391 C CG2 . ILE A 0 174 . -9.838 3.670 12.036 1.00 85.84 174 A 1 ATOM 1392 C CD1 . ILE A 0 174 . -10.634 4.012 8.963 1.00 85.84 174 A 1 ATOM 1393 N N . GLU A 0 175 . -12.075 5.620 14.123 1.00 84.34 175 A 1 ATOM 1394 C CA . GLU A 0 175 . -11.781 6.136 15.469 1.00 84.34 175 A 1 ATOM 1395 C C . GLU A 0 175 . -12.759 5.600 16.535 1.00 84.34 175 A 1 ATOM 1396 C CB . GLU A 0 175 . -11.757 7.678 15.415 1.00 84.34 175 A 1 ATOM 1397 O O . GLU A 0 175 . -12.347 5.322 17.657 1.00 84.34 175 A 1 ATOM 1398 C CG . GLU A 0 175 . -10.533 8.187 14.623 1.00 84.34 175 A 1 ATOM 1399 C CD . GLU A 0 175 . -10.536 9.695 14.311 1.00 84.34 175 A 1 ATOM 1400 O OE1 . GLU A 0 175 . -9.691 10.104 13.474 1.00 84.34 175 A 1 ATOM 1401 O OE2 . GLU A 0 175 . -11.354 10.448 14.879 1.00 84.34 175 A 1 ATOM 1402 N N . GLU A 0 176 . -14.024 5.379 16.169 1.00 83.02 176 A 1 ATOM 1403 C CA . GLU A 0 176 . -15.100 4.960 17.077 1.00 83.02 176 A 1 ATOM 1404 C C . GLU A 0 176 . -15.321 3.433 17.148 1.00 83.02 176 A 1 ATOM 1405 C CB . GLU A 0 176 . -16.357 5.711 16.618 1.00 83.02 176 A 1 ATOM 1406 O O . GLU A 0 176 . -15.756 2.919 18.181 1.00 83.02 176 A 1 ATOM 1407 C CG . GLU A 0 176 . -17.549 5.596 17.573 1.00 83.02 176 A 1 ATOM 1408 C CD . GLU A 0 176 . -18.731 6.485 17.152 1.00 83.02 176 A 1 ATOM 1409 O OE1 . GLU A 0 176 . -19.802 6.326 17.767 1.00 83.02 176 A 1 ATOM 1410 O OE2 . GLU A 0 176 . -18.589 7.343 16.242 1.00 83.02 176 A 1 ATOM 1411 N N . LEU A 0 177 . -15.022 2.677 16.080 1.00 79.77 177 A 1 ATOM 1412 C CA . LEU A 0 177 . -15.171 1.210 16.066 1.00 79.77 177 A 1 ATOM 1413 C C . LEU A 0 177 . -13.857 0.450 16.266 1.00 79.77 177 A 1 ATOM 1414 C CB . LEU A 0 177 . -15.856 0.729 14.774 1.00 79.77 177 A 1 ATOM 1415 O O . LEU A 0 177 . -13.894 -0.759 16.508 1.00 79.77 177 A 1 ATOM 1416 C CG . LEU A 0 177 . -17.247 1.312 14.505 1.00 79.77 177 A 1 ATOM 1417 C CD1 . LEU A 0 177 . -17.781 0.784 13.173 1.00 79.77 177 A 1 ATOM 1418 C CD2 . LEU A 0 177 . -18.227 0.934 15.618 1.00 79.77 177 A 1 ATOM 1419 N N . HIS A 0 178 . -12.693 1.090 16.135 1.00 74.45 178 A 1 ATOM 1420 C CA . HIS A 0 178 . -11.414 0.412 16.335 1.00 74.45 178 A 1 ATOM 1421 C C . HIS A 0 178 . -11.252 -0.003 17.803 1.00 74.45 178 A 1 ATOM 1422 C CB . HIS A 0 178 . -10.261 1.293 15.840 1.00 74.45 178 A 1 ATOM 1423 O O . HIS A 0 178 . -11.231 0.828 18.702 1.00 74.45 178 A 1 ATOM 1424 C CG . HIS A 0 178 . -8.915 0.635 15.913 1.00 74.45 178 A 1 ATOM 1425 C CD2 . HIS A 0 178 . -8.014 0.720 16.939 1.00 74.45 178 A 1 ATOM 1426 N ND1 . HIS A 0 178 . -8.339 -0.120 14.919 1.00 74.45 178 A 1 ATOM 1427 C CE1 . HIS A 0 178 . -7.129 -0.509 15.347 1.00 74.45 178 A 1 ATOM 1428 N NE2 . HIS A 0 178 . -6.884 -0.023 16.573 1.00 74.45 178 A 1 ATOM 1429 N N . SER A 0 179 . -11.103 -1.309 18.037 1.00 66.20 179 A 1 ATOM 1430 C CA . SER A 0 179 . -11.072 -1.940 19.367 1.00 66.20 179 A 1 ATOM 1431 C C . SER A 0 179 . -12.399 -1.946 20.147 1.00 66.20 179 A 1 ATOM 1432 C CB . SER A 0 179 . -9.902 -1.439 20.232 1.00 66.20 179 A 1 ATOM 1433 O O . SER A 0 179 . -12.409 -2.414 21.284 1.00 66.20 179 A 1 ATOM 1434 O OG . SER A 0 179 . -8.678 -1.570 19.530 1.00 66.20 179 A 1 ATOM 1435 N N . LYS A 0 180 . -13.533 -1.546 19.547 1.00 69.58 180 A 1 ATOM 1436 C CA . LYS A 0 180 . -14.865 -1.754 20.151 1.00 69.58 180 A 1 ATOM 1437 C C . LYS A 0 180 . -15.164 -3.262 20.199 1.00 69.58 180 A 1 ATOM 1438 C CB . LYS A 0 180 . -15.923 -0.910 19.396 1.00 69.58 180 A 1 ATOM 1439 O O . LYS A 0 180 . -14.922 -3.986 19.224 1.00 69.58 180 A 1 ATOM 1440 C CG . LYS A 0 180 . -17.260 -0.674 20.143 1.00 69.58 180 A 1 ATOM 1441 C CD . LYS A 0 180 . -18.160 0.333 19.380 1.00 69.58 180 A 1 ATOM 1442 C CE . LYS A 0 180 . -19.479 0.709 20.097 1.00 69.58 180 A 1 ATOM 1443 N NZ . LYS A 0 180 . -20.280 1.731 19.344 1.00 69.58 180 A 1 ATOM 1444 N N . GLU A 0 181 . -15.656 -3.760 21.334 1.00 67.11 181 A 1 ATOM 1445 C CA . GLU A 0 181 . -16.052 -5.167 21.462 1.00 67.11 181 A 1 ATOM 1446 C C . GLU A 0 181 . -17.314 -5.439 20.638 1.00 67.11 181 A 1 ATOM 1447 C CB . GLU A 0 181 . -16.290 -5.585 22.920 1.00 67.11 181 A 1 ATOM 1448 O O . GLU A 0 181 . -18.353 -4.806 20.832 1.00 67.11 181 A 1 ATOM 1449 C CG . GLU A 0 181 . -15.010 -5.614 23.770 1.00 67.11 181 A 1 ATOM 1450 C CD . GLU A 0 181 . -15.188 -6.418 25.072 1.00 67.11 181 A 1 ATOM 1451 O OE1 . GLU A 0 181 . -14.153 -6.888 25.596 1.00 67.11 181 A 1 ATOM 1452 O OE2 . GLU A 0 181 . -16.349 -6.628 25.496 1.00 67.11 181 A 1 ATOM 1453 N N . PHE A 0 182 . -17.242 -6.410 19.728 1.00 65.43 182 A 1 ATOM 1454 C CA . PHE A 0 182 . -18.351 -6.791 18.864 1.00 65.43 182 A 1 ATOM 1455 C C . PHE A 0 182 . -18.731 -8.257 19.090 1.00 65.43 182 A 1 ATOM 1456 C CB . PHE A 0 182 . -18.000 -6.465 17.410 1.00 65.43 182 A 1 ATOM 1457 O O . PHE A 0 182 . -17.902 -9.162 18.976 1.00 65.43 182 A 1 ATOM 1458 C CG . PHE A 0 182 . -19.191 -6.506 16.474 1.00 65.43 182 A 1 ATOM 1459 C CD1 . PHE A 0 182 . -19.170 -7.329 15.334 1.00 65.43 182 A 1 ATOM 1460 C CD2 . PHE A 0 182 . -20.301 -5.670 16.711 1.00 65.43 182 A 1 ATOM 1461 C CE1 . PHE A 0 182 . -20.234 -7.275 14.417 1.00 65.43 182 A 1 ATOM 1462 C CE2 . PHE A 0 182 . -21.385 -5.658 15.816 1.00 65.43 182 A 1 ATOM 1463 C CZ . PHE A 0 182 . -21.338 -6.442 14.656 1.00 65.43 182 A 1 ATOM 1464 N N . LYS A 0 183 . -20.001 -8.481 19.460 1.00 59.56 183 A 1 ATOM 1465 C CA . LYS A 0 183 . -20.576 -9.788 19.836 1.00 59.56 183 A 1 ATOM 1466 C C . LYS A 0 183 . -19.666 -10.625 20.763 1.00 59.56 183 A 1 ATOM 1467 C CB . LYS A 0 183 . -21.084 -10.547 18.588 1.00 59.56 183 A 1 ATOM 1468 O O . LYS A 0 183 . -19.292 -11.752 20.453 1.00 59.56 183 A 1 ATOM 1469 C CG . LYS A 0 183 . -22.323 -9.876 17.962 1.00 59.56 183 A 1 ATOM 1470 C CD . LYS A 0 183 . -22.941 -10.728 16.838 1.00 59.56 183 A 1 ATOM 1471 C CE . LYS A 0 183 . -24.192 -10.034 16.275 1.00 59.56 183 A 1 ATOM 1472 N NZ . LYS A 0 183 . -24.802 -10.775 15.142 1.00 59.56 183 A 1 ATOM 1473 N N . ALA A 0 184 . -19.361 -10.070 21.940 1.00 52.40 184 A 1 ATOM 1474 C CA . ALA A 0 184 . -18.922 -10.766 23.165 1.00 52.40 184 A 1 ATOM 1475 C C . ALA A 0 184 . -17.639 -11.637 23.131 1.00 52.40 184 A 1 ATOM 1476 C CB . ALA A 0 184 . -20.130 -11.527 23.739 1.00 52.40 184 A 1 ATOM 1477 O O . ALA A 0 184 . -17.326 -12.273 24.136 1.00 52.40 184 A 1 ATOM 1478 N N . SER A 0 185 . -16.891 -11.704 22.023 1.00 55.04 185 A 1 ATOM 1479 C CA . SER A 0 185 . -15.604 -12.429 21.970 1.00 55.04 185 A 1 ATOM 1480 C C . SER A 0 185 . -14.636 -11.939 20.879 1.00 55.04 185 A 1 ATOM 1481 C CB . SER A 0 185 . -15.867 -13.937 21.816 1.00 55.04 185 A 1 ATOM 1482 O O . SER A 0 185 . -13.631 -12.605 20.617 1.00 55.04 185 A 1 ATOM 1483 O OG . SER A 0 185 . -14.666 -14.680 21.935 1.00 55.04 185 A 1 ATOM 1484 N N . SER A 0 186 . -14.919 -10.810 20.227 1.00 60.68 186 A 1 ATOM 1485 C CA . SER A 0 186 . -14.123 -10.296 19.110 1.00 60.68 186 A 1 ATOM 1486 C C . SER A 0 186 . -13.970 -8.782 19.193 1.00 60.68 186 A 1 ATOM 1487 C CB . SER A 0 186 . -14.793 -10.676 17.785 1.00 60.68 186 A 1 ATOM 1488 O O . SER A 0 186 . -14.956 -8.063 19.330 1.00 60.68 186 A 1 ATOM 1489 O OG . SER A 0 186 . -14.035 -11.663 17.113 1.00 60.68 186 A 1 ATOM 1490 N N . THR A 0 187 . -12.741 -8.286 19.066 1.00 64.74 187 A 1 ATOM 1491 C CA . THR A 0 187 . -12.473 -6.855 18.901 1.00 64.74 187 A 1 ATOM 1492 C C . THR A 0 187 . -12.527 -6.495 17.419 1.00 64.74 187 A 1 ATOM 1493 C CB . THR A 0 187 . -11.136 -6.444 19.539 1.00 64.74 187 A 1 ATOM 1494 O O . THR A 0 187 . -11.812 -7.076 16.592 1.00 64.74 187 A 1 ATOM 1495 C CG2 . THR A 0 187 . -11.224 -6.482 21.064 1.00 64.74 187 A 1 ATOM 1496 O OG1 . THR A 0 187 . -10.077 -7.306 19.176 1.00 64.74 187 A 1 ATOM 1497 N N . ALA A 0 188 . -13.382 -5.535 17.064 1.00 67.35 188 A 1 ATOM 1498 C CA . ALA A 0 188 . -13.462 -5.038 15.698 1.00 67.35 188 A 1 ATOM 1499 C C . ALA A 0 188 . -12.183 -4.248 15.367 1.00 67.35 188 A 1 ATOM 1500 C CB . ALA A 0 188 . -14.746 -4.221 15.531 1.00 67.35 188 A 1 ATOM 1501 O O . ALA A 0 188 . -11.885 -3.203 15.946 1.00 67.35 188 A 1 ATOM 1502 N N . ASN A 0 189 . -11.385 -4.773 14.441 1.00 75.51 189 A 1 ATOM 1503 C CA . ASN A 0 189 . -10.142 -4.153 13.997 1.00 75.51 189 A 1 ATOM 1504 C C . ASN A 0 189 . -10.428 -3.306 12.755 1.00 75.51 189 A 1 ATOM 1505 C CB . ASN A 0 189 . -9.070 -5.233 13.792 1.00 75.51 189 A 1 ATOM 1506 O O . ASN A 0 189 . -10.290 -3.770 11.619 1.00 75.51 189 A 1 ATOM 1507 C CG . ASN A 0 189 . -8.452 -5.668 15.107 1.00 75.51 189 A 1 ATOM 1508 N ND2 . ASN A 0 189 . -9.080 -6.542 15.856 1.00 75.51 189 A 1 ATOM 1509 O OD1 . ASN A 0 189 . -7.382 -5.222 15.475 1.00 75.51 189 A 1 ATOM 1510 N N . CYS A 0 190 . -10.867 -2.072 12.991 1.00 78.54 190 A 1 ATOM 1511 C CA . CYS A 0 190 . -11.215 -1.119 11.942 1.00 78.54 190 A 1 ATOM 1512 C C . CYS A 0 190 . -9.965 -0.395 11.418 1.00 78.54 190 A 1 ATOM 1513 C CB . CYS A 0 190 . -12.307 -0.176 12.459 1.00 78.54 190 A 1 ATOM 1514 O O . CYS A 0 190 . -9.096 -0.006 12.198 1.00 78.54 190 A 1 ATOM 1515 S SG . CYS A 0 190 . -13.732 -1.203 12.922 1.00 78.54 190 A 1 ATOM 1516 N N . SER A 0 191 . -9.845 -0.228 10.101 1.00 74.67 191 A 1 ATOM 1517 C CA . SER A 0 191 . -8.749 0.517 9.457 1.00 74.67 191 A 1 ATOM 1518 C C . SER A 0 191 . -9.160 1.018 8.071 1.00 74.67 191 A 1 ATOM 1519 C CB . SER A 0 191 . -7.489 -0.355 9.361 1.00 74.67 191 A 1 ATOM 1520 O O . SER A 0 191 . -10.095 0.488 7.473 1.00 74.67 191 A 1 ATOM 1521 O OG . SER A 0 191 . -7.761 -1.560 8.678 1.00 74.67 191 A 1 ATOM 1522 N N . LEU A 0 192 . -8.475 2.034 7.532 1.00 76.55 192 A 1 ATOM 1523 C CA . LEU A 0 192 . -8.741 2.503 6.168 1.00 76.55 192 A 1 ATOM 1524 C C . LEU A 0 192 . -8.421 1.388 5.173 1.00 76.55 192 A 1 ATOM 1525 C CB . LEU A 0 192 . -7.919 3.764 5.834 1.00 76.55 192 A 1 ATOM 1526 O O . LEU A 0 192 . -7.332 0.807 5.207 1.00 76.55 192 A 1 ATOM 1527 C CG . LEU A 0 192 . -8.420 5.071 6.475 1.00 76.55 192 A 1 ATOM 1528 C CD1 . LEU A 0 192 . -7.421 6.194 6.199 1.00 76.55 192 A 1 ATOM 1529 C CD2 . LEU A 0 192 . -9.778 5.512 5.922 1.00 76.55 192 A 1 ATOM 1530 N N . SER A 0 193 . -9.344 1.111 4.254 1.00 70.64 193 A 1 ATOM 1531 C CA . SER A 0 193 . -9.045 0.198 3.158 1.00 70.64 193 A 1 ATOM 1532 C C . SER A 0 193 . -8.024 0.839 2.209 1.00 70.64 193 A 1 ATOM 1533 C CB . SER A 0 193 . -10.314 -0.255 2.439 1.00 70.64 193 A 1 ATOM 1534 O O . SER A 0 193 . -8.162 1.973 1.752 1.00 70.64 193 A 1 ATOM 1535 O OG . SER A 0 193 . -10.858 0.819 1.727 1.00 70.64 193 A 1 ATOM 1536 N N . LEU A 0 194 . -6.960 0.093 1.915 1.00 68.66 194 A 1 ATOM 1537 C CA . LEU A 0 194 . -5.909 0.476 0.959 1.00 68.66 194 A 1 ATOM 1538 C C . LEU A 0 194 . -6.075 -0.280 -0.371 1.00 68.66 194 A 1 ATOM 1539 C CB . LEU A 0 194 . -4.541 0.333 1.650 1.00 68.66 194 A 1 ATOM 1540 O O . LEU A 0 194 . -5.143 -0.476 -1.149 1.00 68.66 194 A 1 ATOM 1541 C CG . LEU A 0 194 . -4.392 1.305 2.844 1.00 68.66 194 A 1 ATOM 1542 C CD1 . LEU A 0 194 . -3.157 0.949 3.659 1.00 68.66 194 A 1 ATOM 1543 C CD2 . LEU A 0 194 . -4.244 2.760 2.396 1.00 68.66 194 A 1 ATOM 1544 N N . SER A 0 195 . -7.312 -0.709 -0.612 1.00 73.80 195 A 1 ATOM 1545 C CA . SER A 0 195 . -7.808 -1.537 -1.707 1.00 73.80 195 A 1 ATOM 1546 C C . SER A 0 195 . -7.966 -0.762 -3.026 1.00 73.80 195 A 1 ATOM 1547 C CB . SER A 0 195 . -9.152 -2.125 -1.241 1.00 73.80 195 A 1 ATOM 1548 O O . SER A 0 195 . -8.515 -1.290 -3.984 1.00 73.80 195 A 1 ATOM 1549 O OG . SER A 0 195 . -9.987 -1.025 -0.919 1.00 73.80 195 A 1 ATOM 1550 N N . ASN A 0 196 . -7.494 0.483 -3.126 1.00 83.06 196 A 1 ATOM 1551 C CA . ASN A 0 196 . -7.523 1.278 -4.360 1.00 83.06 196 A 1 ATOM 1552 C C . ASN A 0 196 . -6.171 1.311 -5.102 1.00 83.06 196 A 1 ATOM 1553 C CB . ASN A 0 196 . -8.058 2.677 -4.032 1.00 83.06 196 A 1 ATOM 1554 O O . ASN A 0 196 . -6.045 1.979 -6.128 1.00 83.06 196 A 1 ATOM 1555 C CG . ASN A 0 196 . -7.031 3.532 -3.314 1.00 83.06 196 A 1 ATOM 1556 N ND2 . ASN A 0 196 . -6.794 4.727 -3.795 1.00 83.06 196 A 1 ATOM 1557 O OD1 . ASN A 0 196 . -6.420 3.119 -2.339 1.00 83.06 196 A 1 ATOM 1558 N N . ARG A 0 197 . -5.148 0.604 -4.601 1.00 89.25 197 A 1 ATOM 1559 C CA . ARG A 0 197 . -3.806 0.555 -5.198 1.00 89.25 197 A 1 ATOM 1560 C C . ARG A 0 197 . -3.495 -0.834 -5.761 1.00 89.25 197 A 1 ATOM 1561 C CB . ARG A 0 197 . -2.786 1.026 -4.151 1.00 89.25 197 A 1 ATOM 1562 O O . ARG A 0 197 . -3.503 -1.825 -5.032 1.00 89.25 197 A 1 ATOM 1563 C CG . ARG A 0 197 . -1.410 1.316 -4.766 1.00 89.25 197 A 1 ATOM 1564 C CD . ARG A 0 197 . -0.407 1.664 -3.657 1.00 89.25 197 A 1 ATOM 1565 N NE . ARG A 0 197 . 0.942 1.872 -4.217 1.00 89.25 197 A 1 ATOM 1566 N NH1 . ARG A 0 197 . 1.296 4.073 -3.614 1.00 89.25 197 A 1 ATOM 1567 N NH2 . ARG A 0 197 . 2.741 3.025 -4.941 1.00 89.25 197 A 1 ATOM 1568 C CZ . ARG A 0 197 . 1.644 2.991 -4.248 1.00 89.25 197 A 1 ATOM 1569 N N . LEU A 0 198 . -3.150 -0.904 -7.045 1.00 91.29 198 A 1 ATOM 1570 C CA . LEU A 0 198 . -2.672 -2.121 -7.704 1.00 91.29 198 A 1 ATOM 1571 C C . LEU A 0 198 . -1.146 -2.155 -7.780 1.00 91.29 198 A 1 ATOM 1572 C CB . LEU A 0 198 . -3.280 -2.262 -9.112 1.00 91.29 198 A 1 ATOM 1573 O O . LEU A 0 198 . -0.494 -1.132 -7.995 1.00 91.29 198 A 1 ATOM 1574 C CG . LEU A 0 198 . -4.814 -2.361 -9.169 1.00 91.29 198 A 1 ATOM 1575 C CD1 . LEU A 0 198 . -5.232 -2.621 -10.616 1.00 91.29 198 A 1 ATOM 1576 C CD2 . LEU A 0 198 . -5.355 -3.496 -8.302 1.00 91.29 198 A 1 ATOM 1577 N N . PHE A 0 199 . -0.586 -3.355 -7.656 1.00 92.54 199 A 1 ATOM 1578 C CA . PHE A 0 199 . 0.749 -3.691 -8.138 1.00 92.54 199 A 1 ATOM 1579 C C . PHE A 0 199 . 0.602 -4.364 -9.503 1.00 92.54 199 A 1 ATOM 1580 C CB . PHE A 0 199 . 1.451 -4.605 -7.126 1.00 92.54 199 A 1 ATOM 1581 O O . PHE A 0 199 . -0.161 -5.321 -9.645 1.00 92.54 199 A 1 ATOM 1582 C CG . PHE A 0 199 . 2.732 -5.235 -7.645 1.00 92.54 199 A 1 ATOM 1583 C CD1 . PHE A 0 199 . 2.690 -6.477 -8.309 1.00 92.54 199 A 1 ATOM 1584 C CD2 . PHE A 0 199 . 3.965 -4.579 -7.478 1.00 92.54 199 A 1 ATOM 1585 C CE1 . PHE A 0 199 . 3.871 -7.058 -8.802 1.00 92.54 199 A 1 ATOM 1586 C CE2 . PHE A 0 199 . 5.150 -5.174 -7.946 1.00 92.54 199 A 1 ATOM 1587 C CZ . PHE A 0 199 . 5.104 -6.408 -8.617 1.00 92.54 199 A 1 ATOM 1588 N N . ILE A 0 200 . 1.341 -3.872 -10.497 1.00 92.51 200 A 1 ATOM 1589 C CA . ILE A 0 200 . 1.362 -4.418 -11.856 1.00 92.51 200 A 1 ATOM 1590 C C . ILE A 0 200 . 2.807 -4.784 -12.179 1.00 92.51 200 A 1 ATOM 1591 C CB . ILE A 0 200 . 0.733 -3.431 -12.865 1.00 92.51 200 A 1 ATOM 1592 O O . ILE A 0 200 . 3.648 -3.918 -12.410 1.00 92.51 200 A 1 ATOM 1593 C CG1 . ILE A 0 200 . -0.730 -3.127 -12.455 1.00 92.51 200 A 1 ATOM 1594 C CG2 . ILE A 0 200 . 0.802 -4.026 -14.287 1.00 92.51 200 A 1 ATOM 1595 C CD1 . ILE A 0 200 . -1.457 -2.118 -13.342 1.00 92.51 200 A 1 ATOM 1596 N N . GLY A 0 201 . 3.105 -6.079 -12.151 1.00 91.62 201 A 1 ATOM 1597 C CA . GLY A 0 201 . 4.399 -6.651 -12.507 1.00 91.62 201 A 1 ATOM 1598 C C . GLY A 0 201 . 4.442 -7.209 -13.929 1.00 91.62 201 A 1 ATOM 1599 O O . GLY A 0 201 . 3.424 -7.318 -14.608 1.00 91.62 201 A 1 ATOM 1600 N N . ASN A 0 202 . 5.639 -7.621 -14.350 1.00 90.22 202 A 1 ATOM 1601 C CA . ASN A 0 202 . 5.936 -8.145 -15.688 1.00 90.22 202 A 1 ATOM 1602 C C . ASN A 0 202 . 5.724 -7.122 -16.829 1.00 90.22 202 A 1 ATOM 1603 C CB . ASN A 0 202 . 5.230 -9.504 -15.882 1.00 90.22 202 A 1 ATOM 1604 O O . ASN A 0 202 . 5.434 -7.490 -17.967 1.00 90.22 202 A 1 ATOM 1605 C CG . ASN A 0 202 . 5.916 -10.395 -16.898 1.00 90.22 202 A 1 ATOM 1606 N ND2 . ASN A 0 202 . 5.168 -11.213 -17.597 1.00 90.22 202 A 1 ATOM 1607 O OD1 . ASN A 0 202 . 7.131 -10.424 -17.027 1.00 90.22 202 A 1 ATOM 1608 N N . ILE A 0 203 . 5.898 -5.831 -16.521 1.00 90.31 203 A 1 ATOM 1609 C CA . ILE A 0 203 . 5.861 -4.736 -17.500 1.00 90.31 203 A 1 ATOM 1610 C C . ILE A 0 203 . 7.106 -4.824 -18.410 1.00 90.31 203 A 1 ATOM 1611 C CB . ILE A 0 203 . 5.758 -3.359 -16.797 1.00 90.31 203 A 1 ATOM 1612 O O . ILE A 0 203 . 8.208 -5.069 -17.900 1.00 90.31 203 A 1 ATOM 1613 C CG1 . ILE A 0 203 . 4.519 -3.316 -15.871 1.00 90.31 203 A 1 ATOM 1614 C CG2 . ILE A 0 203 . 5.695 -2.207 -17.822 1.00 90.31 203 A 1 ATOM 1615 C CD1 . ILE A 0 203 . 4.390 -2.009 -15.086 1.00 90.31 203 A 1 ATOM 1616 N N . PRO A 0 204 . 6.984 -4.620 -19.737 1.00 87.43 204 A 1 ATOM 1617 C CA . PRO A 0 204 . 8.130 -4.587 -20.647 1.00 87.43 204 A 1 ATOM 1618 C C . PRO A 0 204 . 9.158 -3.514 -20.246 1.00 87.43 204 A 1 ATOM 1619 C CB . PRO A 0 204 . 7.535 -4.334 -22.039 1.00 87.43 204 A 1 ATOM 1620 O O . PRO A 0 204 . 8.806 -2.360 -20.017 1.00 87.43 204 A 1 ATOM 1621 C CG . PRO A 0 204 . 6.100 -4.837 -21.930 1.00 87.43 204 A 1 ATOM 1622 C CD . PRO A 0 204 . 5.742 -4.492 -20.490 1.00 87.43 204 A 1 ATOM 1623 N N . LYS A 0 205 . 10.450 -3.866 -20.154 1.00 86.86 205 A 1 ATOM 1624 C CA . LYS A 0 205 . 11.506 -2.977 -19.601 1.00 86.86 205 A 1 ATOM 1625 C C . LYS A 0 205 . 11.844 -1.748 -20.456 1.00 86.86 205 A 1 ATOM 1626 C CB . LYS A 0 205 . 12.784 -3.770 -19.300 1.00 86.86 205 A 1 ATOM 1627 O O . LYS A 0 205 . 12.542 -0.849 -19.987 1.00 86.86 205 A 1 ATOM 1628 C CG . LYS A 0 205 . 12.573 -4.786 -18.173 1.00 86.86 205 A 1 ATOM 1629 C CD . LYS A 0 205 . 13.926 -5.306 -17.677 1.00 86.86 205 A 1 ATOM 1630 C CE . LYS A 0 205 . 13.698 -6.263 -16.505 1.00 86.86 205 A 1 ATOM 1631 N NZ . LYS A 0 205 . 14.961 -6.528 -15.775 1.00 86.86 205 A 1 ATOM 1632 N N . ASN A 0 206 . 11.395 -1.764 -21.704 1.00 86.28 206 A 1 ATOM 1633 C CA . ASN A 0 206 . 11.428 -0.695 -22.699 1.00 86.28 206 A 1 ATOM 1634 C C . ASN A 0 206 . 10.345 0.368 -22.475 1.00 86.28 206 A 1 ATOM 1635 C CB . ASN A 0 206 . 11.302 -1.305 -24.123 1.00 86.28 206 A 1 ATOM 1636 O O . ASN A 0 206 . 10.538 1.484 -22.943 1.00 86.28 206 A 1 ATOM 1637 C CG . ASN A 0 206 . 10.173 -2.325 -24.313 1.00 86.28 206 A 1 ATOM 1638 N ND2 . ASN A 0 206 . 9.489 -2.342 -25.429 1.00 86.28 206 A 1 ATOM 1639 O OD1 . ASN A 0 206 . 9.956 -3.169 -23.459 1.00 86.28 206 A 1 ATOM 1640 N N . TRP A 0 207 . 9.248 0.049 -21.780 1.00 86.14 207 A 1 ATOM 1641 C CA . TRP A 0 207 . 8.123 0.973 -21.638 1.00 86.14 207 A 1 ATOM 1642 C C . TRP A 0 207 . 8.440 2.165 -20.736 1.00 86.14 207 A 1 ATOM 1643 C CB . TRP A 0 207 . 6.864 0.244 -21.153 1.00 86.14 207 A 1 ATOM 1644 O O . TRP A 0 207 . 8.951 2.024 -19.616 1.00 86.14 207 A 1 ATOM 1645 C CG . TRP A 0 207 . 6.137 -0.564 -22.183 1.00 86.14 207 A 1 ATOM 1646 C CD1 . TRP A 0 207 . 6.608 -0.944 -23.394 1.00 86.14 207 A 1 ATOM 1647 C CD2 . TRP A 0 207 . 4.742 -0.991 -22.160 1.00 86.14 207 A 1 ATOM 1648 C CE2 . TRP A 0 207 . 4.436 -1.628 -23.399 1.00 86.14 207 A 1 ATOM 1649 C CE3 . TRP A 0 207 . 3.691 -0.845 -21.232 1.00 86.14 207 A 1 ATOM 1650 N NE1 . TRP A 0 207 . 5.615 -1.576 -24.107 1.00 86.14 207 A 1 ATOM 1651 C CH2 . TRP A 0 207 . 2.129 -1.952 -22.748 1.00 86.14 207 A 1 ATOM 1652 C CZ2 . TRP A 0 207 . 3.151 -2.106 -23.696 1.00 86.14 207 A 1 ATOM 1653 C CZ3 . TRP A 0 207 . 2.395 -1.311 -21.525 1.00 86.14 207 A 1 ATOM 1654 N N . THR A 0 208 . 8.075 3.336 -21.236 1.00 87.27 208 A 1 ATOM 1655 C CA . THR A 0 208 . 8.006 4.601 -20.506 1.00 87.27 208 A 1 ATOM 1656 C C . THR A 0 208 . 6.748 4.678 -19.636 1.00 87.27 208 A 1 ATOM 1657 C CB . THR A 0 208 . 8.045 5.785 -21.485 1.00 87.27 208 A 1 ATOM 1658 O O . THR A 0 208 . 5.831 3.863 -19.757 1.00 87.27 208 A 1 ATOM 1659 C CG2 . THR A 0 208 . 9.340 5.828 -22.298 1.00 87.27 208 A 1 ATOM 1660 O OG1 . THR A 0 208 . 6.966 5.713 -22.380 1.00 87.27 208 A 1 ATOM 1661 N N . GLU A 0 209 . 6.696 5.668 -18.740 1.00 87.88 209 A 1 ATOM 1662 C CA . GLU A 0 209 . 5.487 5.925 -17.950 1.00 87.88 209 A 1 ATOM 1663 C C . GLU A 0 209 . 4.312 6.314 -18.855 1.00 87.88 209 A 1 ATOM 1664 C CB . GLU A 0 209 . 5.766 7.005 -16.895 1.00 87.88 209 A 1 ATOM 1665 O O . GLU A 0 209 . 3.215 5.820 -18.639 1.00 87.88 209 A 1 ATOM 1666 C CG . GLU A 0 209 . 4.644 7.086 -15.847 1.00 87.88 209 A 1 ATOM 1667 C CD . GLU A 0 209 . 4.807 8.303 -14.930 1.00 87.88 209 A 1 ATOM 1668 O OE1 . GLU A 0 209 . 3.781 9.007 -14.738 1.00 87.88 209 A 1 ATOM 1669 O OE2 . GLU A 0 209 . 5.955 8.500 -14.455 1.00 87.88 209 A 1 ATOM 1670 N N . ASP A 0 210 . 4.546 7.107 -19.906 1.00 89.46 210 A 1 ATOM 1671 C CA . ASP A 0 210 . 3.505 7.589 -20.824 1.00 89.46 210 A 1 ATOM 1672 C C . ASP A 0 210 . 2.889 6.475 -21.686 1.00 89.46 210 A 1 ATOM 1673 C CB . ASP A 0 210 . 4.104 8.659 -21.748 1.00 89.46 210 A 1 ATOM 1674 O O . ASP A 0 210 . 1.689 6.487 -21.966 1.00 89.46 210 A 1 ATOM 1675 C CG . ASP A 0 210 . 4.751 9.804 -20.970 1.00 89.46 210 A 1 ATOM 1676 O OD1 . ASP A 0 210 . 4.048 10.384 -20.117 1.00 89.46 210 A 1 ATOM 1677 O OD2 . ASP A 0 210 . 5.951 10.055 -21.220 1.00 89.46 210 A 1 ATOM 1678 N N . GLU A 0 211 . 3.695 5.501 -22.119 1.00 89.39 211 A 1 ATOM 1679 C CA . GLU A 0 211 . 3.211 4.313 -22.839 1.00 89.39 211 A 1 ATOM 1680 C C . GLU A 0 211 . 2.391 3.411 -21.916 1.00 89.39 211 A 1 ATOM 1681 C CB . GLU A 0 211 . 4.397 3.523 -23.409 1.00 89.39 211 A 1 ATOM 1682 O O . GLU A 0 211 . 1.287 2.998 -22.273 1.00 89.39 211 A 1 ATOM 1683 C CG . GLU A 0 211 . 5.056 4.244 -24.597 1.00 89.39 211 A 1 ATOM 1684 C CD . GLU A 0 211 . 6.471 3.720 -24.881 1.00 89.39 211 A 1 ATOM 1685 O OE1 . GLU A 0 211 . 6.823 3.584 -26.071 1.00 89.39 211 A 1 ATOM 1686 O OE2 . GLU A 0 211 . 7.228 3.534 -23.894 1.00 89.39 211 A 1 ATOM 1687 N N . PHE A 0 212 . 2.900 3.151 -20.708 1.00 90.60 212 A 1 ATOM 1688 C CA . PHE A 0 212 . 2.183 2.364 -19.710 1.00 90.60 212 A 1 ATOM 1689 C C . PHE A 0 212 . 0.873 3.049 -19.295 1.00 90.60 212 A 1 ATOM 1690 C CB . PHE A 0 212 . 3.120 2.107 -18.523 1.00 90.60 212 A 1 ATOM 1691 O O . PHE A 0 212 . -0.170 2.403 -19.270 1.00 90.60 212 A 1 ATOM 1692 C CG . PHE A 0 212 . 2.515 1.237 -17.439 1.00 90.60 212 A 1 ATOM 1693 C CD1 . PHE A 0 212 . 2.274 1.771 -16.162 1.00 90.60 212 A 1 ATOM 1694 C CD2 . PHE A 0 212 . 2.170 -0.100 -17.712 1.00 90.60 212 A 1 ATOM 1695 C CE1 . PHE A 0 212 . 1.689 0.975 -15.163 1.00 90.60 212 A 1 ATOM 1696 C CE2 . PHE A 0 212 . 1.592 -0.900 -16.714 1.00 90.60 212 A 1 ATOM 1697 C CZ . PHE A 0 212 . 1.357 -0.362 -15.438 1.00 90.60 212 A 1 ATOM 1698 N N . ARG A 0 213 . 0.903 4.366 -19.063 1.00 91.44 213 A 1 ATOM 1699 C CA . ARG A 0 213 . -0.251 5.209 -18.729 1.00 91.44 213 A 1 ATOM 1700 C C . ARG A 0 213 . -1.395 5.042 -19.718 1.00 91.44 213 A 1 ATOM 1701 C CB . ARG A 0 213 . 0.227 6.667 -18.632 1.00 91.44 213 A 1 ATOM 1702 O O . ARG A 0 213 . -2.482 4.659 -19.302 1.00 91.44 213 A 1 ATOM 1703 C CG . ARG A 0 213 . -0.914 7.655 -18.382 1.00 91.44 213 A 1 ATOM 1704 C CD . ARG A 0 213 . -0.412 9.095 -18.234 1.00 91.44 213 A 1 ATOM 1705 N NE . ARG A 0 213 . 0.426 9.273 -17.031 1.00 91.44 213 A 1 ATOM 1706 N NH1 . ARG A 0 213 . -1.305 9.467 -15.542 1.00 91.44 213 A 1 ATOM 1707 N NH2 . ARG A 0 213 . 0.839 9.584 -14.822 1.00 91.44 213 A 1 ATOM 1708 C CZ . ARG A 0 213 . -0.019 9.445 -15.803 1.00 91.44 213 A 1 ATOM 1709 N N . LYS A 0 214 . -1.130 5.232 -21.014 1.00 90.25 214 A 1 ATOM 1710 C CA . LYS A 0 214 . -2.144 5.099 -22.076 1.00 90.25 214 A 1 ATOM 1711 C C . LYS A 0 214 . -2.823 3.731 -22.072 1.00 90.25 214 A 1 ATOM 1712 C CB . LYS A 0 214 . -1.485 5.338 -23.439 1.00 90.25 214 A 1 ATOM 1713 O O . LYS A 0 214 . -4.028 3.650 -22.262 1.00 90.25 214 A 1 ATOM 1714 C CG . LYS A 0 214 . -1.164 6.822 -23.637 1.00 90.25 214 A 1 ATOM 1715 C CD . LYS A 0 214 . -0.221 7.008 -24.826 1.00 90.25 214 A 1 ATOM 1716 C CE . LYS A 0 214 . 0.137 8.491 -24.914 1.00 90.25 214 A 1 ATOM 1717 N NZ . LYS A 0 214 . 1.219 8.725 -25.898 1.00 90.25 214 A 1 ATOM 1718 N N . VAL A 0 215 . -2.059 2.664 -21.843 1.00 90.07 215 A 1 ATOM 1719 C CA . VAL A 0 215 . -2.592 1.294 -21.802 1.00 90.07 215 A 1 ATOM 1720 C C . VAL A 0 215 . -3.429 1.049 -20.544 1.00 90.07 215 A 1 ATOM 1721 C CB . VAL A 0 215 . -1.438 0.284 -21.935 1.00 90.07 215 A 1 ATOM 1722 O O . VAL A 0 215 . -4.426 0.339 -20.604 1.00 90.07 215 A 1 ATOM 1723 C CG1 . VAL A 0 215 . -1.891 -1.166 -21.741 1.00 90.07 215 A 1 ATOM 1724 C CG2 . VAL A 0 215 . -0.804 0.393 -23.329 1.00 90.07 215 A 1 ATOM 1725 N N . ILE A 0 216 . -3.051 1.628 -19.405 1.00 90.54 216 A 1 ATOM 1726 C CA . ILE A 0 216 . -3.797 1.493 -18.148 1.00 90.54 216 A 1 ATOM 1727 C C . ILE A 0 216 . -5.095 2.321 -18.169 1.00 90.54 216 A 1 ATOM 1728 C CB . ILE A 0 216 . -2.856 1.836 -16.972 1.00 90.54 216 A 1 ATOM 1729 O O . ILE A 0 216 . -6.126 1.827 -17.722 1.00 90.54 216 A 1 ATOM 1730 C CG1 . ILE A 0 216 . -1.683 0.834 -16.834 1.00 90.54 216 A 1 ATOM 1731 C CG2 . ILE A 0 216 . -3.598 1.925 -15.635 1.00 90.54 216 A 1 ATOM 1732 C CD1 . ILE A 0 216 . -2.059 -0.617 -16.526 1.00 90.54 216 A 1 ATOM 1733 N N . GLU A 0 217 . -5.063 3.530 -18.736 1.00 89.76 217 A 1 ATOM 1734 C CA . GLU A 0 217 . -6.233 4.409 -18.905 1.00 89.76 217 A 1 ATOM 1735 C C . GLU A 0 217 . -7.248 3.858 -19.935 1.00 89.76 217 A 1 ATOM 1736 C CB . GLU A 0 217 . -5.739 5.828 -19.278 1.00 89.76 217 A 1 ATOM 1737 O O . GLU A 0 217 . -8.449 4.046 -19.762 1.00 89.76 217 A 1 ATOM 1738 C CG . GLU A 0 217 . -5.048 6.557 -18.098 1.00 89.76 217 A 1 ATOM 1739 C CD . GLU A 0 217 . -4.291 7.855 -18.467 1.00 89.76 217 A 1 ATOM 1740 O OE1 . GLU A 0 217 . -3.683 8.463 -17.543 1.00 89.76 217 A 1 ATOM 1741 O OE2 . GLU A 0 217 . -4.221 8.209 -19.667 1.00 89.76 217 A 1 ATOM 1742 N N . ASP A 0 218 . -6.799 3.124 -20.964 1.00 88.26 218 A 1 ATOM 1743 C CA . ASP A 0 218 . -7.673 2.427 -21.932 1.00 88.26 218 A 1 ATOM 1744 C C . ASP A 0 218 . -8.395 1.209 -21.310 1.00 88.26 218 A 1 ATOM 1745 C CB . ASP A 0 218 . -6.809 2.020 -23.141 1.00 88.26 218 A 1 ATOM 1746 O O . ASP A 0 218 . -9.539 0.899 -21.650 1.00 88.26 218 A 1 ATOM 1747 C CG . ASP A 0 218 . -7.594 1.445 -24.329 1.00 88.26 218 A 1 ATOM 1748 O OD1 . ASP A 0 218 . -8.358 2.216 -24.959 1.00 88.26 218 A 1 ATOM 1749 O OD2 . ASP A 0 218 . -7.337 0.267 -24.674 1.00 88.26 218 A 1 ATOM 1750 N N . VAL A 0 219 . -7.761 0.536 -20.340 1.00 88.08 219 A 1 ATOM 1751 C CA . VAL A 0 219 . -8.355 -0.623 -19.651 1.00 88.08 219 A 1 ATOM 1752 C C . VAL A 0 219 . -9.530 -0.235 -18.755 1.00 88.08 219 A 1 ATOM 1753 C CB . VAL A 0 219 . -7.293 -1.387 -18.839 1.00 88.08 219 A 1 ATOM 1754 O O . VAL A 0 219 . -10.519 -0.974 -18.709 1.00 88.08 219 A 1 ATOM 1755 C CG1 . VAL A 0 219 . -7.911 -2.408 -17.877 1.00 88.08 219 A 1 ATOM 1756 C CG2 . VAL A 0 219 . -6.378 -2.182 -19.770 1.00 88.08 219 A 1 ATOM 1757 N N . GLY A 0 220 . -9.426 0.868 -18.013 1.00 85.14 220 A 1 ATOM 1758 C CA . GLY A 0 220 . -10.434 1.233 -17.024 1.00 85.14 220 A 1 ATOM 1759 C C . GLY A 0 220 . -10.305 2.662 -16.486 1.00 85.14 220 A 1 ATOM 1760 O O . GLY A 0 220 . -9.225 3.253 -16.510 1.00 85.14 220 A 1 ATOM 1761 N N . PRO A 0 221 . -11.416 3.231 -15.991 1.00 89.06 221 A 1 ATOM 1762 C CA . PRO A 0 221 . -11.489 4.623 -15.572 1.00 89.06 221 A 1 ATOM 1763 C C . PRO A 0 221 . -10.825 4.864 -14.210 1.00 89.06 221 A 1 ATOM 1764 C CB . PRO A 0 221 . -12.990 4.925 -15.520 1.00 89.06 221 A 1 ATOM 1765 O O . PRO A 0 221 . -10.541 3.942 -13.446 1.00 89.06 221 A 1 ATOM 1766 C CG . PRO A 0 221 . -13.575 3.592 -15.063 1.00 89.06 221 A 1 ATOM 1767 C CD . PRO A 0 221 . -12.712 2.590 -15.824 1.00 89.06 221 A 1 ATOM 1768 N N . GLY A 0 222 . -10.659 6.144 -13.869 1.00 86.62 222 A 1 ATOM 1769 C CA . GLY A 0 222 . -10.336 6.566 -12.505 1.00 86.62 222 A 1 ATOM 1770 C C . GLY A 0 222 . -8.882 6.350 -12.096 1.00 86.62 222 A 1 ATOM 1771 O O . GLY A 0 222 . -8.623 6.159 -10.916 1.00 86.62 222 A 1 ATOM 1772 N N . VAL A 0 223 . -7.928 6.363 -13.026 1.00 91.76 223 A 1 ATOM 1773 C CA . VAL A 0 223 . -6.494 6.324 -12.704 1.00 91.76 223 A 1 ATOM 1774 C C . VAL A 0 223 . -6.057 7.681 -12.134 1.00 91.76 223 A 1 ATOM 1775 C CB . VAL A 0 223 . -5.669 5.969 -13.955 1.00 91.76 223 A 1 ATOM 1776 O O . VAL A 0 223 . -6.134 8.692 -12.825 1.00 91.76 223 A 1 ATOM 1777 C CG1 . VAL A 0 223 . -4.183 5.857 -13.603 1.00 91.76 223 A 1 ATOM 1778 C CG2 . VAL A 0 223 . -6.104 4.636 -14.579 1.00 91.76 223 A 1 ATOM 1779 N N . GLU A 0 224 . -5.583 7.718 -10.887 1.00 87.60 224 A 1 ATOM 1780 C CA . GLU A 0 224 . -5.127 8.956 -10.228 1.00 87.60 224 A 1 ATOM 1781 C C . GLU A 0 224 . -3.606 9.141 -10.306 1.00 87.60 224 A 1 ATOM 1782 C CB . GLU A 0 224 . -5.532 8.956 -8.746 1.00 87.60 224 A 1 ATOM 1783 O O . GLU A 0 224 . -3.116 10.241 -10.557 1.00 87.60 224 A 1 ATOM 1784 C CG . GLU A 0 224 . -7.034 9.153 -8.497 1.00 87.60 224 A 1 ATOM 1785 C CD . GLU A 0 224 . -7.351 9.207 -6.992 1.00 87.60 224 A 1 ATOM 1786 O OE1 . GLU A 0 224 . -8.377 9.817 -6.613 1.00 87.60 224 A 1 ATOM 1787 O OE2 . GLU A 0 224 . -6.597 8.601 -6.198 1.00 87.60 224 A 1 ATOM 1788 N N . ASN A 0 225 . -2.835 8.076 -10.061 1.00 89.00 225 A 1 ATOM 1789 C CA . ASN A 0 225 . -1.374 8.152 -9.985 1.00 89.00 225 A 1 ATOM 1790 C C . ASN A 0 225 . -0.726 6.848 -10.471 1.00 89.00 225 A 1 ATOM 1791 C CB . ASN A 0 225 . -0.974 8.527 -8.542 1.00 89.00 225 A 1 ATOM 1792 O O . ASN A 0 225 . -1.196 5.755 -10.152 1.00 89.00 225 A 1 ATOM 1793 C CG . ASN A 0 225 . 0.481 8.928 -8.381 1.00 89.00 225 A 1 ATOM 1794 N ND2 . ASN A 0 225 . 0.853 9.422 -7.224 1.00 89.00 225 A 1 ATOM 1795 O OD1 . ASN A 0 225 . 1.310 8.800 -9.261 1.00 89.00 225 A 1 ATOM 1796 N N . ILE A 0 226 . 0.373 6.959 -11.216 1.00 90.43 226 A 1 ATOM 1797 C CA . ILE A 0 226 . 1.133 5.837 -11.770 1.00 90.43 226 A 1 ATOM 1798 C C . ILE A 0 226 . 2.587 5.978 -11.324 1.00 90.43 226 A 1 ATOM 1799 C CB . ILE A 0 226 . 1.005 5.786 -13.308 1.00 90.43 226 A 1 ATOM 1800 O O . ILE A 0 226 . 3.282 6.915 -11.694 1.00 90.43 226 A 1 ATOM 1801 C CG1 . ILE A 0 226 . -0.476 5.624 -13.723 1.00 90.43 226 A 1 ATOM 1802 C CG2 . ILE A 0 226 . 1.869 4.644 -13.878 1.00 90.43 226 A 1 ATOM 1803 C CD1 . ILE A 0 226 . -0.672 5.510 -15.235 1.00 90.43 226 A 1 ATOM 1804 N N . GLU A 0 227 . 3.071 5.011 -10.553 1.00 89.74 227 A 1 ATOM 1805 C CA . GLU A 0 227 . 4.438 4.974 -10.041 1.00 89.74 227 A 1 ATOM 1806 C C . GLU A 0 227 . 5.210 3.838 -10.730 1.00 89.74 227 A 1 ATOM 1807 C CB . GLU A 0 227 . 4.388 4.860 -8.507 1.00 89.74 227 A 1 ATOM 1808 O O . GLU A 0 227 . 5.313 2.721 -10.207 1.00 89.74 227 A 1 ATOM 1809 C CG . GLU A 0 227 . 5.730 5.198 -7.844 1.00 89.74 227 A 1 ATOM 1810 C CD . GLU A 0 227 . 5.780 4.761 -6.371 1.00 89.74 227 A 1 ATOM 1811 O OE1 . GLU A 0 227 . 6.871 4.392 -5.879 1.00 89.74 227 A 1 ATOM 1812 O OE2 . GLU A 0 227 . 4.735 4.655 -5.677 1.00 89.74 227 A 1 ATOM 1813 N N . LEU A 0 228 . 5.729 4.103 -11.935 1.00 90.32 228 A 1 ATOM 1814 C CA . LEU A 0 228 . 6.564 3.158 -12.685 1.00 90.32 228 A 1 ATOM 1815 C C . LEU A 0 228 . 7.989 3.141 -12.112 1.00 90.32 228 A 1 ATOM 1816 C CB . LEU A 0 228 . 6.524 3.508 -14.186 1.00 90.32 228 A 1 ATOM 1817 O O . LEU A 0 228 . 8.771 4.077 -12.299 1.00 90.32 228 A 1 ATOM 1818 C CG . LEU A 0 228 . 7.354 2.558 -15.076 1.00 90.32 228 A 1 ATOM 1819 C CD1 . LEU A 0 228 . 6.826 1.122 -15.073 1.00 90.32 228 A 1 ATOM 1820 C CD2 . LEU A 0 228 . 7.337 3.050 -16.519 1.00 90.32 228 A 1 ATOM 1821 N N . ILE A 0 229 . 8.355 2.059 -11.421 1.00 89.41 229 A 1 ATOM 1822 C CA . ILE A 0 229 . 9.654 1.970 -10.747 1.00 89.41 229 A 1 ATOM 1823 C C . ILE A 0 229 . 10.765 1.774 -11.780 1.00 89.41 229 A 1 ATOM 1824 C CB . ILE A 0 229 . 9.653 0.870 -9.665 1.00 89.41 229 A 1 ATOM 1825 O O . ILE A 0 229 . 10.774 0.792 -12.522 1.00 89.41 229 A 1 ATOM 1826 C CG1 . ILE A 0 229 . 8.527 1.067 -8.626 1.00 89.41 229 A 1 ATOM 1827 C CG2 . ILE A 0 229 . 11.017 0.797 -8.950 1.00 89.41 229 A 1 ATOM 1828 C CD1 . ILE A 0 229 . 8.487 2.427 -7.923 1.00 89.41 229 A 1 ATOM 1829 N N . LYS A 0 230 . 11.737 2.690 -11.805 1.00 86.83 230 A 1 ATOM 1830 C CA . LYS A 0 230 . 12.916 2.620 -12.682 1.00 86.83 230 A 1 ATOM 1831 C C . LYS A 0 230 . 13.988 1.688 -12.111 1.00 86.83 230 A 1 ATOM 1832 C CB . LYS A 0 230 . 13.410 4.033 -13.047 1.00 86.83 230 A 1 ATOM 1833 O O . LYS A 0 230 . 14.062 1.473 -10.899 1.00 86.83 230 A 1 ATOM 1834 C CG . LYS A 0 230 . 12.330 4.758 -13.875 1.00 86.83 230 A 1 ATOM 1835 C CD . LYS A 0 230 . 12.690 6.195 -14.275 1.00 86.83 230 A 1 ATOM 1836 C CE . LYS A 0 230 . 11.472 6.787 -15.007 1.00 86.83 230 A 1 ATOM 1837 N NZ . LYS A 0 230 . 11.642 8.218 -15.361 1.00 86.83 230 A 1 ATOM 1838 N N . ASP A 0 231 . 14.794 1.081 -12.980 1.00 83.42 231 A 1 ATOM 1839 C CA . ASP A 0 231 . 15.895 0.220 -12.547 1.00 83.42 231 A 1 ATOM 1840 C C . ASP A 0 231 . 17.005 1.093 -11.920 1.00 83.42 231 A 1 ATOM 1841 C CB . ASP A 0 231 . 16.395 -0.628 -13.729 1.00 83.42 231 A 1 ATOM 1842 O O . ASP A 0 231 . 17.504 2.002 -12.590 1.00 83.42 231 A 1 ATOM 1843 C CG . ASP A 0 231 . 17.374 -1.731 -13.310 1.00 83.42 231 A 1 ATOM 1844 O OD1 . ASP A 0 231 . 18.330 -1.426 -12.555 1.00 83.42 231 A 1 ATOM 1845 O OD2 . ASP A 0 231 . 17.169 -2.887 -13.748 1.00 83.42 231 A 1 ATOM 1846 N N . PRO A 0 232 . 17.424 0.850 -10.660 1.00 81.56 232 A 1 ATOM 1847 C CA . PRO A 0 232 . 18.435 1.676 -9.995 1.00 81.56 232 A 1 ATOM 1848 C C . PRO A 0 232 . 19.809 1.622 -10.680 1.00 81.56 232 A 1 ATOM 1849 C CB . PRO A 0 232 . 18.503 1.147 -8.558 1.00 81.56 232 A 1 ATOM 1850 O O . PRO A 0 232 . 20.624 2.515 -10.473 1.00 81.56 232 A 1 ATOM 1851 C CG . PRO A 0 232 . 18.070 -0.312 -8.695 1.00 81.56 232 A 1 ATOM 1852 C CD . PRO A 0 232 . 17.007 -0.239 -9.790 1.00 81.56 232 A 1 ATOM 1853 N N . THR A 0 233 . 20.076 0.595 -11.495 1.00 81.23 233 A 1 ATOM 1854 C CA . THR A 0 233 . 21.320 0.471 -12.273 1.00 81.23 233 A 1 ATOM 1855 C C . THR A 0 233 . 21.226 1.119 -13.653 1.00 81.23 233 A 1 ATOM 1856 C CB . THR A 0 233 . 21.731 -0.999 -12.448 1.00 81.23 233 A 1 ATOM 1857 O O . THR A 0 233 . 22.245 1.484 -14.233 1.00 81.23 233 A 1 ATOM 1858 C CG2 . THR A 0 233 . 21.838 -1.749 -11.120 1.00 81.23 233 A 1 ATOM 1859 O OG1 . THR A 0 233 . 20.833 -1.706 -13.286 1.00 81.23 233 A 1 ATOM 1860 N N . ASN A 0 234 . 20.014 1.251 -14.198 1.00 78.58 234 A 1 ATOM 1861 C CA . ASN A 0 234 . 19.756 1.714 -15.558 1.00 78.58 234 A 1 ATOM 1862 C C . ASN A 0 234 . 18.489 2.577 -15.577 1.00 78.58 234 A 1 ATOM 1863 C CB . ASN A 0 234 . 19.627 0.500 -16.501 1.00 78.58 234 A 1 ATOM 1864 O O . ASN A 0 234 . 17.412 2.097 -15.914 1.00 78.58 234 A 1 ATOM 1865 C CG . ASN A 0 234 . 20.959 -0.133 -16.846 1.00 78.58 234 A 1 ATOM 1866 N ND2 . ASN A 0 234 . 21.363 -1.177 -16.162 1.00 78.58 234 A 1 ATOM 1867 O OD1 . ASN A 0 234 . 21.640 0.279 -17.768 1.00 78.58 234 A 1 ATOM 1868 N N . THR A 0 235 . 18.624 3.872 -15.278 1.00 78.22 235 A 1 ATOM 1869 C CA . THR A 0 235 . 17.500 4.837 -15.249 1.00 78.22 235 A 1 ATOM 1870 C C . THR A 0 235 . 16.711 4.937 -16.572 1.00 78.22 235 A 1 ATOM 1871 C CB . THR A 0 235 . 18.027 6.214 -14.805 1.00 78.22 235 A 1 ATOM 1872 O O . THR A 0 235 . 15.564 5.376 -16.593 1.00 78.22 235 A 1 ATOM 1873 C CG2 . THR A 0 235 . 18.884 6.921 -15.859 1.00 78.22 235 A 1 ATOM 1874 O OG1 . THR A 0 235 . 16.972 7.077 -14.466 1.00 78.22 235 A 1 ATOM 1875 N N . THR A 0 236 . 17.300 4.480 -17.683 1.00 77.50 236 A 1 ATOM 1876 C CA . THR A 0 236 . 16.669 4.366 -19.011 1.00 77.50 236 A 1 ATOM 1877 C C . THR A 0 236 . 15.724 3.172 -19.162 1.00 77.50 236 A 1 ATOM 1878 C CB . THR A 0 236 . 17.746 4.249 -20.100 1.00 77.50 236 A 1 ATOM 1879 O O . THR A 0 236 . 15.070 3.051 -20.194 1.00 77.50 236 A 1 ATOM 1880 C CG2 . THR A 0 236 . 18.589 5.516 -20.219 1.00 77.50 236 A 1 ATOM 1881 O OG1 . THR A 0 236 . 18.636 3.194 -19.792 1.00 77.50 236 A 1 ATOM 1882 N N . ARG A 0 237 . 15.661 2.268 -18.178 1.00 81.69 237 A 1 ATOM 1883 C CA . ARG A 0 237 . 14.781 1.094 -18.173 1.00 81.69 237 A 1 ATOM 1884 C C . ARG A 0 237 . 13.915 1.090 -16.927 1.00 81.69 237 A 1 ATOM 1885 C CB . ARG A 0 237 . 15.604 -0.198 -18.261 1.00 81.69 237 A 1 ATOM 1886 O O . ARG A 0 237 . 14.363 1.450 -15.836 1.00 81.69 237 A 1 ATOM 1887 C CG . ARG A 0 237 . 16.239 -0.352 -19.647 1.00 81.69 237 A 1 ATOM 1888 C CD . ARG A 0 237 . 17.020 -1.665 -19.734 1.00 81.69 237 A 1 ATOM 1889 N NE . ARG A 0 237 . 17.523 -1.881 -21.102 1.00 81.69 237 A 1 ATOM 1890 N NH1 . ARG A 0 237 . 18.948 -3.620 -20.652 1.00 81.69 237 A 1 ATOM 1891 N NH2 . ARG A 0 237 . 18.738 -2.875 -22.747 1.00 81.69 237 A 1 ATOM 1892 C CZ . ARG A 0 237 . 18.397 -2.788 -21.492 1.00 81.69 237 A 1 ATOM 1893 N N . ASN A 0 238 . 12.684 0.614 -17.068 1.00 87.31 238 A 1 ATOM 1894 C CA . ASN A 0 238 . 11.882 0.299 -15.896 1.00 87.31 238 A 1 ATOM 1895 C C . ASN A 0 238 . 12.350 -1.026 -15.254 1.00 87.31 238 A 1 ATOM 1896 C CB . ASN A 0 238 . 10.383 0.447 -16.200 1.00 87.31 238 A 1 ATOM 1897 O O . ASN A 0 238 . 12.992 -1.875 -15.884 1.00 87.31 238 A 1 ATOM 1898 C CG . ASN A 0 238 . 9.810 -0.673 -17.036 1.00 87.31 238 A 1 ATOM 1899 N ND2 . ASN A 0 238 . 9.143 -0.370 -18.117 1.00 87.31 238 A 1 ATOM 1900 O OD1 . ASN A 0 238 . 9.969 -1.834 -16.702 1.00 87.31 238 A 1 ATOM 1901 N N . ARG A 0 239 . 12.034 -1.204 -13.970 1.00 88.71 239 A 1 ATOM 1902 C CA . ARG A 0 239 . 12.371 -2.395 -13.176 1.00 88.71 239 A 1 ATOM 1903 C C . ARG A 0 239 . 11.472 -3.599 -13.511 1.00 88.71 239 A 1 ATOM 1904 C CB . ARG A 0 239 . 12.348 -1.987 -11.690 1.00 88.71 239 A 1 ATOM 1905 O O . ARG A 0 239 . 11.704 -4.694 -12.999 1.00 88.71 239 A 1 ATOM 1906 C CG . ARG A 0 239 . 12.968 -3.036 -10.758 1.00 88.71 239 A 1 ATOM 1907 C CD . ARG A 0 239 . 13.162 -2.477 -9.345 1.00 88.71 239 A 1 ATOM 1908 N NE . ARG A 0 239 . 13.491 -3.562 -8.394 1.00 88.71 239 A 1 ATOM 1909 N NH1 . ARG A 0 239 . 14.610 -2.319 -6.823 1.00 88.71 239 A 1 ATOM 1910 N NH2 . ARG A 0 239 . 14.259 -4.492 -6.466 1.00 88.71 239 A 1 ATOM 1911 C CZ . ARG A 0 239 . 14.118 -3.451 -7.239 1.00 88.71 239 A 1 ATOM 1912 N N . GLY A 0 240 . 10.482 -3.422 -14.386 1.00 88.85 240 A 1 ATOM 1913 C CA . GLY A 0 240 . 9.491 -4.425 -14.779 1.00 88.85 240 A 1 ATOM 1914 C C . GLY A 0 240 . 8.220 -4.431 -13.926 1.00 88.85 240 A 1 ATOM 1915 O O . GLY A 0 240 . 7.462 -5.397 -13.993 1.00 88.85 240 A 1 ATOM 1916 N N . PHE A 0 241 . 7.991 -3.401 -13.104 1.00 92.07 241 A 1 ATOM 1917 C CA . PHE A 0 241 . 6.749 -3.241 -12.347 1.00 92.07 241 A 1 ATOM 1918 C C . PHE A 0 241 . 6.415 -1.776 -12.044 1.00 92.07 241 A 1 ATOM 1919 C CB . PHE A 0 241 . 6.790 -4.059 -11.048 1.00 92.07 241 A 1 ATOM 1920 O O . PHE A 0 241 . 7.301 -0.920 -11.964 1.00 92.07 241 A 1 ATOM 1921 C CG . PHE A 0 241 . 7.751 -3.561 -9.987 1.00 92.07 241 A 1 ATOM 1922 C CD1 . PHE A 0 241 . 9.065 -4.060 -9.939 1.00 92.07 241 A 1 ATOM 1923 C CD2 . PHE A 0 241 . 7.308 -2.662 -8.998 1.00 92.07 241 A 1 ATOM 1924 C CE1 . PHE A 0 241 . 9.921 -3.681 -8.891 1.00 92.07 241 A 1 ATOM 1925 C CE2 . PHE A 0 241 . 8.166 -2.293 -7.949 1.00 92.07 241 A 1 ATOM 1926 C CZ . PHE A 0 241 . 9.478 -2.790 -7.899 1.00 92.07 241 A 1 ATOM 1927 N N . ALA A 0 242 . 5.129 -1.524 -11.832 1.00 92.28 242 A 1 ATOM 1928 C CA . ALA A 0 242 . 4.567 -0.245 -11.434 1.00 92.28 242 A 1 ATOM 1929 C C . ALA A 0 242 . 3.550 -0.434 -10.307 1.00 92.28 242 A 1 ATOM 1930 C CB . ALA A 0 242 . 3.897 0.410 -12.647 1.00 92.28 242 A 1 ATOM 1931 O O . ALA A 0 242 . 3.038 -1.534 -10.077 1.00 92.28 242 A 1 ATOM 1932 N N . PHE A 0 243 . 3.220 0.667 -9.644 1.00 92.38 243 A 1 ATOM 1933 C CA . PHE A 0 243 . 2.010 0.763 -8.841 1.00 92.38 243 A 1 ATOM 1934 C C . PHE A 0 243 . 1.037 1.737 -9.490 1.00 92.38 243 A 1 ATOM 1935 C CB . PHE A 0 243 . 2.346 1.222 -7.431 1.00 92.38 243 A 1 ATOM 1936 O O . PHE A 0 243 . 1.463 2.787 -9.963 1.00 92.38 243 A 1 ATOM 1937 C CG . PHE A 0 243 . 3.293 0.321 -6.668 1.00 92.38 243 A 1 ATOM 1938 C CD1 . PHE A 0 243 . 2.781 -0.777 -5.955 1.00 92.38 243 A 1 ATOM 1939 C CD2 . PHE A 0 243 . 4.674 0.593 -6.649 1.00 92.38 243 A 1 ATOM 1940 C CE1 . PHE A 0 243 . 3.644 -1.591 -5.203 1.00 92.38 243 A 1 ATOM 1941 C CE2 . PHE A 0 243 . 5.540 -0.231 -5.908 1.00 92.38 243 A 1 ATOM 1942 C CZ . PHE A 0 243 . 5.025 -1.322 -5.183 1.00 92.38 243 A 1 ATOM 1943 N N . VAL A 0 244 . -0.253 1.420 -9.463 1.00 92.15 244 A 1 ATOM 1944 C CA . VAL A 0 244 . -1.307 2.310 -9.963 1.00 92.15 244 A 1 ATOM 1945 C C . VAL A 0 244 . -2.292 2.580 -8.836 1.00 92.15 244 A 1 ATOM 1946 C CB . VAL A 0 244 . -1.995 1.735 -11.213 1.00 92.15 244 A 1 ATOM 1947 O O . VAL A 0 244 . -2.794 1.642 -8.218 1.00 92.15 244 A 1 ATOM 1948 C CG1 . VAL A 0 244 . -3.031 2.721 -11.756 1.00 92.15 244 A 1 ATOM 1949 C CG2 . VAL A 0 244 . -0.972 1.469 -12.328 1.00 92.15 244 A 1 ATOM 1950 N N . LEU A 0 245 . -2.525 3.855 -8.547 1.00 89.96 245 A 1 ATOM 1951 C CA . LEU A 0 245 . -3.548 4.332 -7.626 1.00 89.96 245 A 1 ATOM 1952 C C . LEU A 0 245 . -4.801 4.684 -8.427 1.00 89.96 245 A 1 ATOM 1953 C CB . LEU A 0 245 . -3.013 5.566 -6.879 1.00 89.96 245 A 1 ATOM 1954 O O . LEU A 0 245 . -4.708 5.419 -9.412 1.00 89.96 245 A 1 ATOM 1955 C CG . LEU A 0 245 . -3.854 5.974 -5.657 1.00 89.96 245 A 1 ATOM 1956 C CD1 . LEU A 0 245 . -3.645 4.976 -4.512 1.00 89.96 245 A 1 ATOM 1957 C CD2 . LEU A 0 245 . -3.409 7.353 -5.173 1.00 89.96 245 A 1 ATOM 1958 N N . TYR A 0 246 . -5.947 4.180 -7.987 1.00 90.45 246 A 1 ATOM 1959 C CA . TYR A 0 246 . -7.248 4.500 -8.558 1.00 90.45 246 A 1 ATOM 1960 C C . TYR A 0 246 . -8.090 5.344 -7.603 1.00 90.45 246 A 1 ATOM 1961 C CB . TYR A 0 246 . -8.002 3.221 -8.933 1.00 90.45 246 A 1 ATOM 1962 O O . TYR A 0 246 . -7.953 5.265 -6.379 1.00 90.45 246 A 1 ATOM 1963 C CG . TYR A 0 246 . -7.422 2.471 -10.112 1.00 90.45 246 A 1 ATOM 1964 C CD1 . TYR A 0 246 . -7.965 2.661 -11.398 1.00 90.45 246 A 1 ATOM 1965 C CD2 . TYR A 0 246 . -6.332 1.600 -9.928 1.00 90.45 246 A 1 ATOM 1966 C CE1 . TYR A 0 246 . -7.419 1.983 -12.503 1.00 90.45 246 A 1 ATOM 1967 C CE2 . TYR A 0 246 . -5.776 0.932 -11.033 1.00 90.45 246 A 1 ATOM 1968 O OH . TYR A 0 246 . -5.757 0.492 -13.383 1.00 90.45 246 A 1 ATOM 1969 C CZ . TYR A 0 246 . -6.318 1.125 -12.323 1.00 90.45 246 A 1 ATOM 1970 N N . TYR A 0 247 . -9.033 6.066 -8.199 1.00 87.15 247 A 1 ATOM 1971 C CA . TYR A 0 247 . -10.026 6.909 -7.554 1.00 87.15 247 A 1 ATOM 1972 C C . TYR A 0 247 . -10.794 6.181 -6.454 1.00 87.15 247 A 1 ATOM 1973 C CB . TYR A 0 247 . -10.978 7.435 -8.635 1.00 87.15 247 A 1 ATOM 1974 O O . TYR A 0 247 . -11.019 6.764 -5.400 1.00 87.15 247 A 1 ATOM 1975 C CG . TYR A 0 247 . -12.071 8.322 -8.078 1.00 87.15 247 A 1 ATOM 1976 C CD1 . TYR A 0 247 . -13.399 7.858 -8.008 1.00 87.15 247 A 1 ATOM 1977 C CD2 . TYR A 0 247 . -11.743 9.602 -7.594 1.00 87.15 247 A 1 ATOM 1978 C CE1 . TYR A 0 247 . -14.399 8.668 -7.437 1.00 87.15 247 A 1 ATOM 1979 C CE2 . TYR A 0 247 . -12.744 10.424 -7.044 1.00 87.15 247 A 1 ATOM 1980 O OH . TYR A 0 247 . -15.032 10.736 -6.398 1.00 87.15 247 A 1 ATOM 1981 C CZ . TYR A 0 247 . -14.073 9.952 -6.956 1.00 87.15 247 A 1 ATOM 1982 N N . ASN A 0 248 . -11.145 4.907 -6.652 1.00 86.01 248 A 1 ATOM 1983 C CA . ASN A 0 248 . -11.807 4.062 -5.657 1.00 86.01 248 A 1 ATOM 1984 C C . ASN A 0 248 . -11.472 2.567 -5.861 1.00 86.01 248 A 1 ATOM 1985 C CB . ASN A 0 248 . -13.317 4.379 -5.679 1.00 86.01 248 A 1 ATOM 1986 O O . ASN A 0 248 . -10.853 2.181 -6.859 1.00 86.01 248 A 1 ATOM 1987 C CG . ASN A 0 248 . -14.016 4.116 -7.001 1.00 86.01 248 A 1 ATOM 1988 N ND2 . ASN A 0 248 . -15.032 4.879 -7.312 1.00 86.01 248 A 1 ATOM 1989 O OD1 . ASN A 0 248 . -13.661 3.216 -7.748 1.00 86.01 248 A 1 ATOM 1990 N N . ASN A 0 249 . -11.865 1.710 -4.906 1.00 87.10 249 A 1 ATOM 1991 C CA . ASN A 0 249 . -11.633 0.261 -4.993 1.00 87.10 249 A 1 ATOM 1992 C C . ASN A 0 249 . -12.307 -0.374 -6.217 1.00 87.10 249 A 1 ATOM 1993 C CB . ASN A 0 249 . -12.119 -0.431 -3.706 1.00 87.10 249 A 1 ATOM 1994 O O . ASN A 0 249 . -11.744 -1.289 -6.809 1.00 87.10 249 A 1 ATOM 1995 C CG . ASN A 0 249 . -12.103 -1.952 -3.823 1.00 87.10 249 A 1 ATOM 1996 N ND2 . ASN A 0 249 . -10.967 -2.566 -4.022 1.00 87.10 249 A 1 ATOM 1997 O OD1 . ASN A 0 249 . -13.110 -2.643 -3.796 1.00 87.10 249 A 1 ATOM 1998 N N . ALA A 0 250 . -13.484 0.106 -6.612 1.00 87.05 250 A 1 ATOM 1999 C CA . ALA A 0 250 . -14.244 -0.476 -7.709 1.00 87.05 250 A 1 ATOM 2000 C C . ALA A 0 250 . -13.557 -0.267 -9.071 1.00 87.05 250 A 1 ATOM 2001 C CB . ALA A 0 250 . -15.641 0.126 -7.655 1.00 87.05 250 A 1 ATOM 2002 O O . ALA A 0 250 . -13.415 -1.222 -9.834 1.00 87.05 250 A 1 ATOM 2003 N N . CYS A 0 251 . -13.044 0.938 -9.347 1.00 90.48 251 A 1 ATOM 2004 C CA . CYS A 0 251 . -12.208 1.217 -10.520 1.00 90.48 251 A 1 ATOM 2005 C C . CYS A 0 251 . -10.933 0.355 -10.516 1.00 90.48 251 A 1 ATOM 2006 C CB . CYS A 0 251 . -11.830 2.706 -10.534 1.00 90.48 251 A 1 ATOM 2007 O O . CYS A 0 251 . -10.544 -0.191 -11.553 1.00 90.48 251 A 1 ATOM 2008 S SG . CYS A 0 251 . -13.275 3.762 -10.836 1.00 90.48 251 A 1 ATOM 2009 N N . ALA A 0 252 . -10.314 0.180 -9.341 1.00 91.31 252 A 1 ATOM 2010 C CA . ALA A 0 252 . -9.142 -0.674 -9.186 1.00 91.31 252 A 1 ATOM 2011 C C . ALA A 0 252 . -9.460 -2.156 -9.448 1.00 91.31 252 A 1 ATOM 2012 C CB . ALA A 0 252 . -8.545 -0.477 -7.789 1.00 91.31 252 A 1 ATOM 2013 O O . ALA A 0 252 . -8.715 -2.811 -10.174 1.00 91.31 252 A 1 ATOM 2014 N N . ASP A 0 253 . -10.553 -2.699 -8.901 1.00 90.27 253 A 1 ATOM 2015 C CA . ASP A 0 253 . -10.892 -4.112 -9.090 1.00 90.27 253 A 1 ATOM 2016 C C . ASP A 0 253 . -11.393 -4.393 -10.510 1.00 90.27 253 A 1 ATOM 2017 C CB . ASP A 0 253 . -11.865 -4.648 -8.032 1.00 90.27 253 A 1 ATOM 2018 O O . ASP A 0 253 . -10.997 -5.399 -11.089 1.00 90.27 253 A 1 ATOM 2019 C CG . ASP A 0 253 . -11.845 -6.188 -8.029 1.00 90.27 253 A 1 ATOM 2020 O OD1 . ASP A 0 253 . -10.746 -6.786 -7.880 1.00 90.27 253 A 1 ATOM 2021 O OD2 . ASP A 0 253 . -12.921 -6.803 -8.177 1.00 90.27 253 A 1 ATOM 2022 N N . TYR A 0 254 . -12.157 -3.484 -11.124 1.00 90.34 254 A 1 ATOM 2023 C CA . TYR A 0 254 . -12.528 -3.577 -12.541 1.00 90.34 254 A 1 ATOM 2024 C C . TYR A 0 254 . -11.283 -3.660 -13.439 1.00 90.34 254 A 1 ATOM 2025 C CB . TYR A 0 254 . -13.391 -2.364 -12.914 1.00 90.34 254 A 1 ATOM 2026 O O . TYR A 0 254 . -11.136 -4.584 -14.245 1.00 90.34 254 A 1 ATOM 2027 C CG . TYR A 0 254 . -13.827 -2.366 -14.364 1.00 90.34 254 A 1 ATOM 2028 C CD1 . TYR A 0 254 . -13.029 -1.739 -15.340 1.00 90.34 254 A 1 ATOM 2029 C CD2 . TYR A 0 254 . -15.020 -3.017 -14.738 1.00 90.34 254 A 1 ATOM 2030 C CE1 . TYR A 0 254 . -13.419 -1.781 -16.689 1.00 90.34 254 A 1 ATOM 2031 C CE2 . TYR A 0 254 . -15.427 -3.036 -16.086 1.00 90.34 254 A 1 ATOM 2032 O OH . TYR A 0 254 . -14.974 -2.437 -18.378 1.00 90.34 254 A 1 ATOM 2033 C CZ . TYR A 0 254 . -14.621 -2.424 -17.066 1.00 90.34 254 A 1 ATOM 2034 N N . SER A 0 255 . -10.335 -2.743 -13.234 1.00 91.82 255 A 1 ATOM 2035 C CA . SER A 0 255 . -9.077 -2.709 -13.984 1.00 91.82 255 A 1 ATOM 2036 C C . SER A 0 255 . -8.230 -3.956 -13.720 1.00 91.82 255 A 1 ATOM 2037 C CB . SER A 0 255 . -8.307 -1.439 -13.624 1.00 91.82 255 A 1 ATOM 2038 O O . SER A 0 255 . -7.702 -4.568 -14.648 1.00 91.82 255 A 1 ATOM 2039 O OG . SER A 0 255 . -9.108 -0.313 -13.909 1.00 91.82 255 A 1 ATOM 2040 N N . ARG A 0 256 . -8.167 -4.413 -12.465 1.00 92.29 256 A 1 ATOM 2041 C CA . ARG A 0 256 . -7.518 -5.670 -12.076 1.00 92.29 256 A 1 ATOM 2042 C C . ARG A 0 256 . -8.155 -6.886 -12.753 1.00 92.29 256 A 1 ATOM 2043 C CB . ARG A 0 256 . -7.559 -5.761 -10.546 1.00 92.29 256 A 1 ATOM 2044 O O . ARG A 0 256 . -7.419 -7.745 -13.231 1.00 92.29 256 A 1 ATOM 2045 C CG . ARG A 0 256 . -7.088 -7.103 -9.998 1.00 92.29 256 A 1 ATOM 2046 C CD . ARG A 0 256 . -7.110 -7.113 -8.468 1.00 92.29 256 A 1 ATOM 2047 N NE . ARG A 0 256 . -6.945 -8.499 -8.001 1.00 92.29 256 A 1 ATOM 2048 N NH1 . ARG A 0 256 . -9.193 -9.044 -7.899 1.00 92.29 256 A 1 ATOM 2049 N NH2 . ARG A 0 256 . -7.639 -10.636 -7.752 1.00 92.29 256 A 1 ATOM 2050 C CZ . ARG A 0 256 . -7.930 -9.369 -7.879 1.00 92.29 256 A 1 ATOM 2051 N N . GLN A 0 257 . -9.482 -6.973 -12.811 1.00 90.96 257 A 1 ATOM 2052 C CA . GLN A 0 257 . -10.194 -8.065 -13.478 1.00 90.96 257 A 1 ATOM 2053 C C . GLN A 0 257 . -9.881 -8.086 -14.981 1.00 90.96 257 A 1 ATOM 2054 C CB . GLN A 0 257 . -11.708 -7.960 -13.222 1.00 90.96 257 A 1 ATOM 2055 O O . GLN A 0 257 . -9.480 -9.135 -15.488 1.00 90.96 257 A 1 ATOM 2056 C CG . GLN A 0 257 . -12.132 -8.352 -11.793 1.00 90.96 257 A 1 ATOM 2057 C CD . GLN A 0 257 . -13.640 -8.204 -11.585 1.00 90.96 257 A 1 ATOM 2058 N NE2 . GLN A 0 257 . -14.116 -7.882 -10.406 1.00 90.96 257 A 1 ATOM 2059 O OE1 . GLN A 0 257 . -14.438 -8.426 -12.481 1.00 90.96 257 A 1 ATOM 2060 N N . LYS A 0 258 . -9.955 -6.935 -15.672 1.00 88.83 258 A 1 ATOM 2061 C CA . LYS A 0 258 . -9.579 -6.828 -17.096 1.00 88.83 258 A 1 ATOM 2062 C C . LYS A 0 258 . -8.106 -7.181 -17.355 1.00 88.83 258 A 1 ATOM 2063 C CB . LYS A 0 258 . -9.912 -5.427 -17.652 1.00 88.83 258 A 1 ATOM 2064 O O . LYS A 0 258 . -7.820 -7.851 -18.340 1.00 88.83 258 A 1 ATOM 2065 C CG . LYS A 0 258 . -11.316 -5.318 -18.283 1.00 88.83 258 A 1 ATOM 2066 C CD . LYS A 0 258 . -11.517 -3.941 -18.948 1.00 88.83 258 A 1 ATOM 2067 C CE . LYS A 0 258 . -12.752 -3.871 -19.865 1.00 88.83 258 A 1 ATOM 2068 N NZ . LYS A 0 258 . -12.986 -2.502 -20.408 1.00 88.83 258 A 1 ATOM 2069 N N . MET A 0 259 . -7.170 -6.788 -16.485 1.00 88.91 259 A 1 ATOM 2070 C CA . MET A 0 259 . -5.735 -7.066 -16.693 1.00 88.91 259 A 1 ATOM 2071 C C . MET A 0 259 . -5.297 -8.491 -16.331 1.00 88.91 259 A 1 ATOM 2072 C CB . MET A 0 259 . -4.865 -6.084 -15.907 1.00 88.91 259 A 1 ATOM 2073 O O . MET A 0 259 . -4.262 -8.943 -16.818 1.00 88.91 259 A 1 ATOM 2074 C CG . MET A 0 259 . -5.010 -4.644 -16.377 1.00 88.91 259 A 1 ATOM 2075 S SD . MET A 0 259 . -4.116 -3.461 -15.345 1.00 88.91 259 A 1 ATOM 2076 C CE . MET A 0 259 . -5.040 -1.978 -15.823 1.00 88.91 259 A 1 ATOM 2077 N N . ILE A 0 260 . -6.039 -9.188 -15.464 1.00 88.82 260 A 1 ATOM 2078 C CA . ILE A 0 260 . -5.804 -10.609 -15.147 1.00 88.82 260 A 1 ATOM 2079 C C . ILE A 0 260 . -6.333 -11.522 -16.266 1.00 88.82 260 A 1 ATOM 2080 C CB . ILE A 0 260 . -6.405 -10.945 -13.755 1.00 88.82 260 A 1 ATOM 2081 O O . ILE A 0 260 . -5.878 -12.664 -16.387 1.00 88.82 260 A 1 ATOM 2082 C CG1 . ILE A 0 260 . -5.549 -10.280 -12.652 1.00 88.82 260 A 1 ATOM 2083 C CG2 . ILE A 0 260 . -6.503 -12.459 -13.475 1.00 88.82 260 A 1 ATOM 2084 C CD1 . ILE A 0 260 . -6.159 -10.348 -11.246 1.00 88.82 260 A 1 ATOM 2085 N N . ASP A 0 261 . -7.277 -11.049 -17.086 1.00 86.62 261 A 1 ATOM 2086 C CA . ASP A 0 261 . -7.810 -11.833 -18.196 1.00 86.62 261 A 1 ATOM 2087 C C . ASP A 0 261 . -6.710 -12.220 -19.202 1.00 86.62 261 A 1 ATOM 2088 C CB . ASP A 0 261 . -8.992 -11.121 -18.873 1.00 86.62 261 A 1 ATOM 2089 O O . ASP A 0 261 . -5.838 -11.434 -19.568 1.00 86.62 261 A 1 ATOM 2090 C CG . ASP A 0 261 . -9.650 -12.004 -19.941 1.00 86.62 261 A 1 ATOM 2091 O OD1 . ASP A 0 261 . -9.515 -13.250 -19.854 1.00 86.62 261 A 1 ATOM 2092 O OD2 . ASP A 0 261 . -10.203 -11.451 -20.914 1.00 86.62 261 A 1 ATOM 2093 N N . SER A 0 262 . -6.773 -13.456 -19.699 1.00 80.13 262 A 1 ATOM 2094 C CA . SER A 0 262 . -5.759 -14.044 -20.589 1.00 80.13 262 A 1 ATOM 2095 C C . SER A 0 262 . -5.671 -13.366 -21.962 1.00 80.13 262 A 1 ATOM 2096 C CB . SER A 0 262 . -6.062 -15.529 -20.775 1.00 80.13 262 A 1 ATOM 2097 O O . SER A 0 262 . -4.711 -13.598 -22.709 1.00 80.13 262 A 1 ATOM 2098 O OG . SER A 0 262 . -5.926 -16.197 -19.536 1.00 80.13 262 A 1 ATOM 2099 N N . ASN A 0 263 . -6.671 -12.547 -22.295 1.00 81.62 263 A 1 ATOM 2100 C CA . ASN A 0 263 . -6.708 -11.710 -23.487 1.00 81.62 263 A 1 ATOM 2101 C C . ASN A 0 263 . -5.818 -10.462 -23.353 1.00 81.62 263 A 1 ATOM 2102 C CB . ASN A 0 263 . -8.175 -11.337 -23.750 1.00 81.62 263 A 1 ATOM 2103 O O . ASN A 0 263 . -5.289 -9.989 -24.360 1.00 81.62 263 A 1 ATOM 2104 C CG . ASN A 0 263 . -9.038 -12.557 -24.020 1.00 81.62 263 A 1 ATOM 2105 N ND2 . ASN A 0 263 . -10.161 -12.681 -23.360 1.00 81.62 263 A 1 ATOM 2106 O OD1 . ASN A 0 263 . -8.692 -13.428 -24.809 1.00 81.62 263 A 1 ATOM 2107 N N . PHE A 0 264 . -5.599 -9.958 -22.134 1.00 84.20 264 A 1 ATOM 2108 C CA . PHE A 0 264 . -4.814 -8.751 -21.897 1.00 84.20 264 A 1 ATOM 2109 C C . PHE A 0 264 . -3.312 -9.058 -21.807 1.00 84.20 264 A 1 ATOM 2110 C CB . PHE A 0 264 . -5.336 -8.035 -20.651 1.00 84.20 264 A 1 ATOM 2111 O O . PHE A 0 264 . -2.864 -9.881 -21.006 1.00 84.20 264 A 1 ATOM 2112 C CG . PHE A 0 264 . -4.678 -6.686 -20.466 1.00 84.20 264 A 1 ATOM 2113 C CD1 . PHE A 0 264 . -3.653 -6.527 -19.518 1.00 84.20 264 A 1 ATOM 2114 C CD2 . PHE A 0 264 . -5.064 -5.602 -21.276 1.00 84.20 264 A 1 ATOM 2115 C CE1 . PHE A 0 264 . -3.042 -5.272 -19.351 1.00 84.20 264 A 1 ATOM 2116 C CE2 . PHE A 0 264 . -4.428 -4.359 -21.132 1.00 84.20 264 A 1 ATOM 2117 C CZ . PHE A 0 264 . -3.434 -4.191 -20.156 1.00 84.20 264 A 1 ATOM 2118 N N . LYS A 0 265 . -2.508 -8.410 -22.662 1.00 83.58 265 A 1 ATOM 2119 C CA . LYS A 0 265 . -1.057 -8.643 -22.752 1.00 83.58 265 A 1 ATOM 2120 C C . LYS A 0 265 . -0.289 -7.364 -23.064 1.00 83.58 265 A 1 ATOM 2121 C CB . LYS A 0 265 . -0.743 -9.706 -23.817 1.00 83.58 265 A 1 ATOM 2122 O O . LYS A 0 265 . -0.547 -6.713 -24.071 1.00 83.58 265 A 1 ATOM 2123 C CG . LYS A 0 265 . -1.333 -11.075 -23.465 1.00 83.58 265 A 1 ATOM 2124 C CD . LYS A 0 265 . -0.992 -12.133 -24.511 1.00 83.58 265 A 1 ATOM 2125 C CE . LYS A 0 265 . -1.722 -13.405 -24.084 1.00 83.58 265 A 1 ATOM 2126 N NZ . LYS A 0 265 . -1.588 -14.471 -25.097 1.00 83.58 265 A 1 ATOM 2127 N N . LEU A 0 266 . 0.735 -7.081 -22.264 1.00 83.42 266 A 1 ATOM 2128 C CA . LEU A 0 266 . 1.683 -5.987 -22.476 1.00 83.42 266 A 1 ATOM 2129 C C . LEU A 0 266 . 2.818 -6.493 -23.386 1.00 83.42 266 A 1 ATOM 2130 C CB . LEU A 0 266 . 2.201 -5.493 -21.108 1.00 83.42 266 A 1 ATOM 2131 O O . LEU A 0 266 . 3.645 -7.291 -22.951 1.00 83.42 266 A 1 ATOM 2132 C CG . LEU A 0 266 . 1.134 -5.167 -20.041 1.00 83.42 266 A 1 ATOM 2133 C CD1 . LEU A 0 266 . 1.822 -4.616 -18.791 1.00 83.42 266 A 1 ATOM 2134 C CD2 . LEU A 0 266 . 0.109 -4.139 -20.509 1.00 83.42 266 A 1 ATOM 2135 N N . GLU A 0 267 . 2.819 -6.117 -24.669 1.00 78.71 267 A 1 ATOM 2136 C CA . GLU A 0 267 . 3.746 -6.649 -25.701 1.00 78.71 267 A 1 ATOM 2137 C C . GLU A 0 267 . 3.832 -8.194 -25.740 1.00 78.71 267 A 1 ATOM 2138 C CB . GLU A 0 267 . 5.132 -5.972 -25.646 1.00 78.71 267 A 1 ATOM 2139 O O . GLU A 0 267 . 4.881 -8.789 -25.977 1.00 78.71 267 A 1 ATOM 2140 C CG . GLU A 0 267 . 5.059 -4.509 -26.095 1.00 78.71 267 A 1 ATOM 2141 C CD . GLU A 0 267 . 6.425 -3.806 -26.172 1.00 78.71 267 A 1 ATOM 2142 O OE1 . GLU A 0 267 . 6.426 -2.623 -26.567 1.00 78.71 267 A 1 ATOM 2143 O OE2 . GLU A 0 267 . 7.469 -4.386 -25.796 1.00 78.71 267 A 1 ATOM 2144 N N . GLY A 0 268 . 2.707 -8.874 -25.496 1.00 78.17 268 A 1 ATOM 2145 C CA . GLY A 0 268 . 2.637 -10.340 -25.463 1.00 78.17 268 A 1 ATOM 2146 C C . GLY A 0 268 . 2.962 -10.976 -24.104 1.00 78.17 268 A 1 ATOM 2147 O O . GLY A 0 268 . 2.670 -12.161 -23.921 1.00 78.17 268 A 1 ATOM 2148 N N . ASN A 0 269 . 3.467 -10.210 -23.133 1.00 80.87 269 A 1 ATOM 2149 C CA . ASN A 0 269 . 3.611 -10.655 -21.747 1.00 80.87 269 A 1 ATOM 2150 C C . ASN A 0 269 . 2.276 -10.523 -21.001 1.00 80.87 269 A 1 ATOM 2151 C CB . ASN A 0 269 . 4.711 -9.839 -21.046 1.00 80.87 269 A 1 ATOM 2152 O O . ASN A 0 269 . 1.637 -9.474 -21.042 1.00 80.87 269 A 1 ATOM 2153 C CG . ASN A 0 269 . 6.099 -10.087 -21.598 1.00 80.87 269 A 1 ATOM 2154 N ND2 . ASN A 0 269 . 6.972 -9.115 -21.492 1.00 80.87 269 A 1 ATOM 2155 O OD1 . ASN A 0 269 . 6.434 -11.155 -22.088 1.00 80.87 269 A 1 ATOM 2156 N N . ALA A 0 270 . 1.872 -11.564 -20.272 1.00 87.37 270 A 1 ATOM 2157 C CA . ALA A 0 270 . 0.783 -11.446 -19.304 1.00 87.37 270 A 1 ATOM 2158 C C . ALA A 0 270 . 1.290 -10.663 -18.073 1.00 87.37 270 A 1 ATOM 2159 C CB . ALA A 0 270 . 0.285 -12.848 -18.933 1.00 87.37 270 A 1 ATOM 2160 O O . ALA A 0 270 . 2.321 -11.058 -17.510 1.00 87.37 270 A 1 ATOM 2161 N N . PRO A 0 271 . 0.634 -9.564 -17.659 1.00 89.87 271 A 1 ATOM 2162 C CA . PRO A 0 271 . 1.028 -8.826 -16.466 1.00 89.87 271 A 1 ATOM 2163 C C . PRO A 0 271 . 0.668 -9.597 -15.190 1.00 89.87 271 A 1 ATOM 2164 C CB . PRO A 0 271 . 0.297 -7.488 -16.550 1.00 89.87 271 A 1 ATOM 2165 O O . PRO A 0 271 . -0.330 -10.313 -15.126 1.00 89.87 271 A 1 ATOM 2166 C CG . PRO A 0 271 . -0.980 -7.851 -17.300 1.00 89.87 271 A 1 ATOM 2167 C CD . PRO A 0 271 . -0.537 -8.946 -18.271 1.00 89.87 271 A 1 ATOM 2168 N N . THR A 0 272 . 1.460 -9.411 -14.137 1.00 91.08 272 A 1 ATOM 2169 C CA . THR A 0 272 . 1.124 -9.911 -12.797 1.00 91.08 272 A 1 ATOM 2170 C C . THR A 0 272 . 0.385 -8.814 -12.049 1.00 91.08 272 A 1 ATOM 2171 C CB . THR A 0 272 . 2.377 -10.331 -12.012 1.00 91.08 272 A 1 ATOM 2172 O O . THR A 0 272 . 1.034 -7.891 -11.558 1.00 91.08 272 A 1 ATOM 2173 C CG2 . THR A 0 272 . 2.033 -10.926 -10.645 1.00 91.08 272 A 1 ATOM 2174 O OG1 . THR A 0 272 . 3.091 -11.327 -12.705 1.00 91.08 272 A 1 ATOM 2175 N N . VAL A 0 273 . -0.944 -8.896 -11.946 1.00 92.49 273 A 1 ATOM 2176 C CA . VAL A 0 273 . -1.740 -7.876 -11.245 1.00 92.49 273 A 1 ATOM 2177 C C . VAL A 0 273 . -2.245 -8.386 -9.901 1.00 92.49 273 A 1 ATOM 2178 C CB . VAL A 0 273 . -2.862 -7.294 -12.115 1.00 92.49 273 A 1 ATOM 2179 O O . VAL A 0 273 . -2.998 -9.358 -9.816 1.00 92.49 273 A 1 ATOM 2180 C CG1 . VAL A 0 273 . -3.506 -6.086 -11.422 1.00 92.49 273 A 1 ATOM 2181 C CG2 . VAL A 0 273 . -2.288 -6.831 -13.459 1.00 92.49 273 A 1 ATOM 2182 N N . THR A 0 274 . -1.837 -7.705 -8.836 1.00 91.67 274 A 1 ATOM 2183 C CA . THR A 0 274 . -2.275 -7.971 -7.462 1.00 91.67 274 A 1 ATOM 2184 C C . THR A 0 274 . -2.690 -6.670 -6.790 1.00 91.67 274 A 1 ATOM 2185 C CB . THR A 0 274 . -1.195 -8.691 -6.627 1.00 91.67 274 A 1 ATOM 2186 O O . THR A 0 274 . -2.349 -5.579 -7.248 1.00 91.67 274 A 1 ATOM 2187 C CG2 . THR A 0 274 . -0.780 -10.028 -7.243 1.00 91.67 274 A 1 ATOM 2188 O OG1 . THR A 0 274 . -0.031 -7.915 -6.481 1.00 91.67 274 A 1 ATOM 2189 N N . TRP A 0 275 . -3.394 -6.774 -5.664 1.00 89.83 275 A 1 ATOM 2190 C CA . TRP A 0 275 . -3.449 -5.656 -4.727 1.00 89.83 275 A 1 ATOM 2191 C C . TRP A 0 275 . -2.022 -5.282 -4.325 1.00 89.83 275 A 1 ATOM 2192 C CB . TRP A 0 275 . -4.338 -6.029 -3.535 1.00 89.83 275 A 1 ATOM 2193 O O . TRP A 0 275 . -1.176 -6.165 -4.148 1.00 89.83 275 A 1 ATOM 2194 C CG . TRP A 0 275 . -5.761 -6.264 -3.941 1.00 89.83 275 A 1 ATOM 2195 C CD1 . TRP A 0 275 . -6.476 -7.406 -3.811 1.00 89.83 275 A 1 ATOM 2196 C CD2 . TRP A 0 275 . -6.644 -5.318 -4.611 1.00 89.83 275 A 1 ATOM 2197 C CE2 . TRP A 0 275 . -7.879 -5.966 -4.897 1.00 89.83 275 A 1 ATOM 2198 C CE3 . TRP A 0 275 . -6.510 -3.975 -5.011 1.00 89.83 275 A 1 ATOM 2199 N NE1 . TRP A 0 275 . -7.731 -7.231 -4.370 1.00 89.83 275 A 1 ATOM 2200 C CH2 . TRP A 0 275 . -8.748 -3.994 -5.987 1.00 89.83 275 A 1 ATOM 2201 C CZ2 . TRP A 0 275 . -8.929 -5.320 -5.563 1.00 89.83 275 A 1 ATOM 2202 C CZ3 . TRP A 0 275 . -7.539 -3.335 -5.718 1.00 89.83 275 A 1 ATOM 2203 N N . ALA A 0 276 . -1.731 -3.985 -4.272 1.00 86.30 276 A 1 ATOM 2204 C CA . ALA A 0 276 . -0.471 -3.521 -3.720 1.00 86.30 276 A 1 ATOM 2205 C C . ALA A 0 276 . -0.511 -3.685 -2.202 1.00 86.30 276 A 1 ATOM 2206 C CB . ALA A 0 276 . -0.245 -2.059 -4.110 1.00 86.30 276 A 1 ATOM 2207 O O . ALA A 0 276 . -1.534 -3.406 -1.577 1.00 86.30 276 A 1 ATOM 2208 N N . ASP A 0 277 . 0.615 -4.072 -1.608 1.00 78.91 277 A 1 ATOM 2209 C CA . ASP A 0 277 . 0.753 -3.977 -0.161 1.00 78.91 277 A 1 ATOM 2210 C C . ASP A 0 277 . 0.506 -2.526 0.285 1.00 78.91 277 A 1 ATOM 2211 C CB . ASP A 0 277 . 2.147 -4.426 0.294 1.00 78.91 277 A 1 ATOM 2212 O O . ASP A 0 277 . 0.925 -1.595 -0.422 1.00 78.91 277 A 1 ATOM 2213 C CG . ASP A 0 277 . 2.407 -5.901 -0.002 1.00 78.91 277 A 1 ATOM 2214 O OD1 . ASP A 0 277 . 1.533 -6.726 0.344 1.00 78.91 277 A 1 ATOM 2215 O OD2 . ASP A 0 277 . 3.479 -6.180 -0.583 1.00 78.91 277 A 1 ATOM 2216 N N . PRO A 0 278 . -0.123 -2.317 1.457 1.00 67.69 278 A 1 ATOM 2217 C CA . PRO A 0 278 . -0.153 -1.045 2.163 1.00 67.69 278 A 1 ATOM 2218 C C . PRO A 0 278 . 1.208 -0.347 2.146 1.00 67.69 278 A 1 ATOM 2219 C CB . PRO A 0 278 . -0.586 -1.422 3.588 1.00 67.69 278 A 1 ATOM 2220 O O . PRO A 0 278 . 2.081 -0.613 2.977 1.00 67.69 278 A 1 ATOM 2221 C CG . PRO A 0 278 . -1.579 -2.548 3.329 1.00 67.69 278 A 1 ATOM 2222 C CD . PRO A 0 278 . -0.869 -3.314 2.215 1.00 67.69 278 A 1 ATOM 2223 N N . LYS A 0 279 . 1.413 0.581 1.203 1.00 61.21 279 A 1 ATOM 2224 C CA . LYS A 0 279 . 2.587 1.442 1.261 1.00 61.21 279 A 1 ATOM 2225 C C . LYS A 0 279 . 2.437 2.279 2.520 1.00 61.21 279 A 1 ATOM 2226 C CB . LYS A 0 279 . 2.773 2.329 0.015 1.00 61.21 279 A 1 ATOM 2227 O O . LYS A 0 279 . 1.604 3.181 2.561 1.00 61.21 279 A 1 ATOM 2228 C CG . LYS A 0 279 . 3.581 1.648 -1.107 1.00 61.21 279 A 1 ATOM 2229 C CD . LYS A 0 279 . 4.374 2.704 -1.896 1.00 61.21 279 A 1 ATOM 2230 C CE . LYS A 0 279 . 5.197 2.100 -3.040 1.00 61.21 279 A 1 ATOM 2231 N NZ . LYS A 0 279 . 5.948 3.168 -3.743 1.00 61.21 279 A 1 ATOM 2232 N N . SER A 0 280 . 3.322 2.042 3.486 1.00 48.08 280 A 1 ATOM 2233 C CA . SER A 0 280 . 3.687 3.031 4.498 1.00 48.08 280 A 1 ATOM 2234 C C . SER A 0 280 . 4.400 4.195 3.798 1.00 48.08 280 A 1 ATOM 2235 C CB . SER A 0 280 . 4.519 2.387 5.612 1.00 48.08 280 A 1 ATOM 2236 O O . SER A 0 280 . 5.613 4.384 3.894 1.00 48.08 280 A 1 ATOM 2237 O OG . SER A 0 280 . 4.658 3.290 6.690 1.00 48.08 280 A 1 ATOM 2238 N N . SER A 0 281 . 3.638 4.934 2.988 1.00 44.86 281 A 1 ATOM 2239 C CA . SER A 0 281 . 4.036 6.248 2.522 1.00 44.86 281 A 1 ATOM 2240 C C . SER A 0 281 . 3.971 7.161 3.744 1.00 44.86 281 A 1 ATOM 2241 C CB . SER A 0 281 . 3.121 6.777 1.415 1.00 44.86 281 A 1 ATOM 2242 O O . SER A 0 281 . 2.913 7.230 4.380 1.00 44.86 281 A 1 ATOM 2243 O OG . SER A 0 281 . 3.663 8.013 0.995 1.00 44.86 281 A 1 ATOM 2244 N N . PRO A 0 282 . 5.056 7.873 4.090 1.00 46.45 282 A 1 ATOM 2245 C CA . PRO A 0 282 . 5.099 8.743 5.263 1.00 46.45 282 A 1 ATOM 2246 C C . PRO A 0 282 . 4.172 9.966 5.162 1.00 46.45 282 A 1 ATOM 2247 C CB . PRO A 0 282 . 6.574 9.131 5.415 1.00 46.45 282 A 1 ATOM 2248 O O . PRO A 0 282 . 4.197 10.798 6.058 1.00 46.45 282 A 1 ATOM 2249 C CG . PRO A 0 282 . 7.092 9.087 3.980 1.00 46.45 282 A 1 ATOM 2250 C CD . PRO A 0 282 . 6.328 7.910 3.384 1.00 46.45 282 A 1 ATOM 2251 N N . GLU A 0 283 . 3.367 10.072 4.101 1.00 47.44 283 A 1 ATOM 2252 C CA . GLU A 0 283 . 2.314 11.076 3.903 1.00 47.44 283 A 1 ATOM 2253 C C . GLU A 0 283 . 0.903 10.557 4.243 1.00 47.44 283 A 1 ATOM 2254 C CB . GLU A 0 283 . 2.348 11.517 2.433 1.00 47.44 283 A 1 ATOM 2255 O O . GLU A 0 283 . 0.027 11.355 4.549 1.00 47.44 283 A 1 ATOM 2256 C CG . GLU A 0 283 . 3.654 12.241 2.067 1.00 47.44 283 A 1 ATOM 2257 C CD . GLU A 0 283 . 3.773 12.543 0.567 1.00 47.44 283 A 1 ATOM 2258 O OE1 . GLU A 0 283 . 4.766 13.217 0.213 1.00 47.44 283 A 1 ATOM 2259 O OE2 . GLU A 0 283 . 2.939 12.021 -0.209 1.00 47.44 283 A 1 ATOM 2260 N N . HIS A 0 284 . 0.677 9.235 4.206 1.00 51.64 284 A 1 ATOM 2261 C CA . HIS A 0 284 . -0.653 8.609 4.358 1.00 51.64 284 A 1 ATOM 2262 C C . HIS A 0 284 . -0.739 7.598 5.519 1.00 51.64 284 A 1 ATOM 2263 C CB . HIS A 0 284 . -1.073 7.970 3.024 1.00 51.64 284 A 1 ATOM 2264 O O . HIS A 0 284 . -1.779 6.986 5.742 1.00 51.64 284 A 1 ATOM 2265 C CG . HIS A 0 284 . -1.399 8.969 1.941 1.00 51.64 284 A 1 ATOM 2266 C CD2 . HIS A 0 284 . -2.655 9.317 1.520 1.00 51.64 284 A 1 ATOM 2267 N ND1 . HIS A 0 284 . -0.507 9.710 1.193 1.00 51.64 284 A 1 ATOM 2268 C CE1 . HIS A 0 284 . -1.209 10.485 0.351 1.00 51.64 284 A 1 ATOM 2269 N NE2 . HIS A 0 284 . -2.523 10.269 0.506 1.00 51.64 284 A 1 ATOM 2270 N N . SER A 0 285 . 0.345 7.408 6.274 1.00 56.60 285 A 1 ATOM 2271 C CA . SER A 0 285 . 0.311 6.668 7.542 1.00 56.60 285 A 1 ATOM 2272 C C . SER A 0 285 . -0.543 7.406 8.585 1.00 56.60 285 A 1 ATOM 2273 C CB . SER A 0 285 . 1.747 6.479 8.042 1.00 56.60 285 A 1 ATOM 2274 O O . SER A 0 285 . -0.566 8.635 8.594 1.00 56.60 285 A 1 ATOM 2275 O OG . SER A 0 285 . 1.768 5.833 9.300 1.00 56.60 285 A 1 ATOM 2276 N N . ALA A 0 286 . -1.162 6.695 9.533 1.00 59.58 286 A 1 ATOM 2277 C CA . ALA A 0 286 . -1.825 7.322 10.684 1.00 59.58 286 A 1 ATOM 2278 C C . ALA A 0 286 . -0.874 8.269 11.451 1.00 59.58 286 A 1 ATOM 2279 C CB . ALA A 0 286 . -2.370 6.214 11.592 1.00 59.58 286 A 1 ATOM 2280 O O . ALA A 0 286 . -1.265 9.363 11.849 1.00 59.58 286 A 1 ATOM 2281 N N . ALA A 0 287 . 0.415 7.918 11.534 1.00 62.45 287 A 1 ATOM 2282 C CA . ALA A 0 287 . 1.444 8.793 12.097 1.00 62.45 287 A 1 ATOM 2283 C C . ALA A 0 287 . 1.654 10.077 11.266 1.00 62.45 287 A 1 ATOM 2284 C CB . ALA A 0 287 . 2.741 7.984 12.216 1.00 62.45 287 A 1 ATOM 2285 O O . ALA A 0 287 . 1.907 11.137 11.828 1.00 62.45 287 A 1 ATOM 2286 N N . ALA A 0 288 . 1.508 10.014 9.936 1.00 64.22 288 A 1 ATOM 2287 C CA . ALA A 0 288 . 1.531 11.187 9.055 1.00 64.22 288 A 1 ATOM 2288 C C . ALA A 0 288 . 0.309 12.089 9.288 1.00 64.22 288 A 1 ATOM 2289 C CB . ALA A 0 288 . 1.582 10.720 7.599 1.00 64.22 288 A 1 ATOM 2290 O O . ALA A 0 288 . 0.426 13.314 9.340 1.00 64.22 288 A 1 ATOM 2291 N N . ALA A 0 289 . -0.857 11.474 9.515 1.00 67.93 289 A 1 ATOM 2292 C CA . ALA A 0 289 . -2.090 12.162 9.881 1.00 67.93 289 A 1 ATOM 2293 C C . ALA A 0 289 . -2.048 12.815 11.281 1.00 67.93 289 A 1 ATOM 2294 C CB . ALA A 0 289 . -3.262 11.186 9.725 1.00 67.93 289 A 1 ATOM 2295 O O . ALA A 0 289 . -2.928 13.609 11.609 1.00 67.93 289 A 1 ATOM 2296 N N . GLN A 0 290 . -1.011 12.549 12.079 1.00 74.57 290 A 1 ATOM 2297 C CA . GLN A 0 290 . -0.759 13.183 13.377 1.00 74.57 290 A 1 ATOM 2298 C C . GLN A 0 290 . 0.402 14.196 13.343 1.00 74.57 290 A 1 ATOM 2299 C CB . GLN A 0 290 . -0.530 12.081 14.419 1.00 74.57 290 A 1 ATOM 2300 O O . GLN A 0 290 . 0.671 14.851 14.350 1.00 74.57 290 A 1 ATOM 2301 C CG . GLN A 0 290 . -1.816 11.281 14.704 1.00 74.57 290 A 1 ATOM 2302 C CD . GLN A 0 290 . -1.568 10.064 15.588 1.00 74.57 290 A 1 ATOM 2303 N NE2 . GLN A 0 290 . -2.603 9.443 16.108 1.00 74.57 290 A 1 ATOM 2304 O OE1 . GLN A 0 290 . -0.449 9.635 15.812 1.00 74.57 290 A 1 ATOM 2305 N N . VAL A 0 291 . 1.082 14.386 12.202 1.00 80.47 291 A 1 ATOM 2306 C CA . VAL A 0 291 . 2.203 15.336 12.103 1.00 80.47 291 A 1 ATOM 2307 C C . VAL A 0 291 . 1.718 16.772 12.319 1.00 80.47 291 A 1 ATOM 2308 C CB . VAL A 0 291 . 2.976 15.204 10.775 1.00 80.47 291 A 1 ATOM 2309 O O . VAL A 0 291 . 1.042 17.362 11.478 1.00 80.47 291 A 1 ATOM 2310 C CG1 . VAL A 0 291 . 4.038 16.297 10.611 1.00 80.47 291 A 1 ATOM 2311 C CG2 . VAL A 0 291 . 3.730 13.875 10.713 1.00 80.47 291 A 1 ATOM 2312 N N . LYS A 0 292 . 2.150 17.357 13.441 1.00 89.06 292 A 1 ATOM 2313 C CA . LYS A 0 292 . 2.021 18.787 13.770 1.00 89.06 292 A 1 ATOM 2314 C C . LYS A 0 292 . 3.291 19.593 13.452 1.00 89.06 292 A 1 ATOM 2315 C CB . LYS A 0 292 . 1.629 18.948 15.250 1.00 89.06 292 A 1 ATOM 2316 O O . LYS A 0 292 . 3.406 20.743 13.860 1.00 89.06 292 A 1 ATOM 2317 C CG . LYS A 0 292 . 0.331 18.228 15.655 1.00 89.06 292 A 1 ATOM 2318 C CD . LYS A 0 292 . 0.055 18.470 17.145 1.00 89.06 292 A 1 ATOM 2319 C CE . LYS A 0 292 . -1.292 17.880 17.590 1.00 89.06 292 A 1 ATOM 2320 N NZ . LYS A 0 292 . -1.659 18.341 18.956 1.00 89.06 292 A 1 ATOM 2321 N N . ALA A 0 293 . 4.276 18.988 12.785 1.00 91.22 293 A 1 ATOM 2322 C CA . ALA A 0 293 . 5.587 19.583 12.543 1.00 91.22 293 A 1 ATOM 2323 C C . ALA A 0 293 . 5.870 19.809 11.051 1.00 91.22 293 A 1 ATOM 2324 C CB . ALA A 0 293 . 6.665 18.734 13.228 1.00 91.22 293 A 1 ATOM 2325 O O . ALA A 0 293 . 5.533 18.983 10.205 1.00 91.22 293 A 1 ATOM 2326 N N . LEU A 0 294 . 6.545 20.909 10.740 1.00 91.06 294 A 1 ATOM 2327 C CA . LEU A 0 294 . 7.086 21.222 9.422 1.00 91.06 294 A 1 ATOM 2328 C C . LEU A 0 294 . 8.567 20.870 9.359 1.00 91.06 294 A 1 ATOM 2329 C CB . LEU A 0 294 . 6.904 22.714 9.113 1.00 91.06 294 A 1 ATOM 2330 O O . LEU A 0 294 . 9.293 21.063 10.334 1.00 91.06 294 A 1 ATOM 2331 C CG . LEU A 0 294 . 5.456 23.216 9.184 1.00 91.06 294 A 1 ATOM 2332 C CD1 . LEU A 0 294 . 5.448 24.692 8.799 1.00 91.06 294 A 1 ATOM 2333 C CD2 . LEU A 0 294 . 4.550 22.434 8.239 1.00 91.06 294 A 1 ATOM 2334 N N . TYR A 0 295 . 9.017 20.418 8.195 1.00 90.42 295 A 1 ATOM 2335 C CA . TYR A 0 295 . 10.410 20.450 7.781 1.00 90.42 295 A 1 ATOM 2336 C C . TYR A 0 295 . 10.630 21.707 6.936 1.00 90.42 295 A 1 ATOM 2337 C CB . TYR A 0 295 . 10.739 19.172 7.005 1.00 90.42 295 A 1 ATOM 2338 O O . TYR A 0 295 . 9.949 21.917 5.932 1.00 90.42 295 A 1 ATOM 2339 C CG . TYR A 0 295 . 12.142 19.145 6.433 1.00 90.42 295 A 1 ATOM 2340 C CD1 . TYR A 0 295 . 12.345 19.283 5.046 1.00 90.42 295 A 1 ATOM 2341 C CD2 . TYR A 0 295 . 13.245 18.994 7.294 1.00 90.42 295 A 1 ATOM 2342 C CE1 . TYR A 0 295 . 13.649 19.240 4.518 1.00 90.42 295 A 1 ATOM 2343 C CE2 . TYR A 0 295 . 14.550 18.951 6.769 1.00 90.42 295 A 1 ATOM 2344 O OH . TYR A 0 295 . 16.018 19.056 4.879 1.00 90.42 295 A 1 ATOM 2345 C CZ . TYR A 0 295 . 14.755 19.080 5.380 1.00 90.42 295 A 1 ATOM 2346 N N . VAL A 0 296 . 11.576 22.539 7.360 1.00 90.09 296 A 1 ATOM 2347 C CA . VAL A 0 296 . 11.921 23.807 6.715 1.00 90.09 296 A 1 ATOM 2348 C C . VAL A 0 296 . 13.364 23.715 6.238 1.00 90.09 296 A 1 ATOM 2349 C CB . VAL A 0 296 . 11.712 24.989 7.679 1.00 90.09 296 A 1 ATOM 2350 O O . VAL A 0 296 . 14.260 23.423 7.029 1.00 90.09 296 A 1 ATOM 2351 C CG1 . VAL A 0 296 . 11.988 26.324 6.982 1.00 90.09 296 A 1 ATOM 2352 C CG2 . VAL A 0 296 . 10.279 25.036 8.229 1.00 90.09 296 A 1 ATOM 2353 N N . LYS A 0 297 . 13.601 23.951 4.951 1.00 88.07 297 A 1 ATOM 2354 C CA . LYS A 0 297 . 14.904 23.825 4.282 1.00 88.07 297 A 1 ATOM 2355 C C . LYS A 0 297 . 15.278 25.124 3.569 1.00 88.07 297 A 1 ATOM 2356 C CB . LYS A 0 297 . 14.834 22.570 3.392 1.00 88.07 297 A 1 ATOM 2357 O O . LYS A 0 297 . 14.421 25.962 3.302 1.00 88.07 297 A 1 ATOM 2358 C CG . LYS A 0 297 . 15.953 22.376 2.355 1.00 88.07 297 A 1 ATOM 2359 C CD . LYS A 0 297 . 15.935 20.926 1.848 1.00 88.07 297 A 1 ATOM 2360 C CE . LYS A 0 297 . 16.712 20.718 0.544 1.00 88.07 297 A 1 ATOM 2361 N NZ . LYS A 0 297 . 15.809 20.815 -0.628 1.00 88.07 297 A 1 ATOM 2362 N N . ASN A 0 298 . 16.571 25.281 3.280 1.00 86.58 298 A 1 ATOM 2363 C CA . ASN A 0 298 . 17.193 26.501 2.758 1.00 86.58 298 A 1 ATOM 2364 C C . ASN A 0 298 . 17.165 27.677 3.757 1.00 86.58 298 A 1 ATOM 2365 C CB . ASN A 0 298 . 16.642 26.817 1.354 1.00 86.58 298 A 1 ATOM 2366 O O . ASN A 0 298 . 17.018 28.833 3.370 1.00 86.58 298 A 1 ATOM 2367 C CG . ASN A 0 298 . 17.547 27.745 0.569 1.00 86.58 298 A 1 ATOM 2368 N ND2 . ASN A 0 298 . 16.994 28.716 -0.114 1.00 86.58 298 A 1 ATOM 2369 O OD1 . ASN A 0 298 . 18.756 27.577 0.512 1.00 86.58 298 A 1 ATOM 2370 N N . ILE A 0 299 . 17.307 27.378 5.055 1.00 85.87 299 A 1 ATOM 2371 C CA . ILE A 0 299 . 17.357 28.400 6.111 1.00 85.87 299 A 1 ATOM 2372 C C . ILE A 0 299 . 18.696 29.166 6.024 1.00 85.87 299 A 1 ATOM 2373 C CB . ILE A 0 299 . 17.122 27.782 7.511 1.00 85.87 299 A 1 ATOM 2374 O O . ILE A 0 299 . 19.755 28.531 6.032 1.00 85.87 299 A 1 ATOM 2375 C CG1 . ILE A 0 299 . 15.782 27.007 7.544 1.00 85.87 299 A 1 ATOM 2376 C CG2 . ILE A 0 299 . 17.142 28.883 8.591 1.00 85.87 299 A 1 ATOM 2377 C CD1 . ILE A 0 299 . 15.446 26.377 8.900 1.00 85.87 299 A 1 ATOM 2378 N N . PRO A 0 300 . 18.695 30.515 5.968 1.00 82.06 300 A 1 ATOM 2379 C CA . PRO A 0 300 . 19.928 31.296 6.003 1.00 82.06 300 A 1 ATOM 2380 C C . PRO A 0 300 . 20.662 31.142 7.340 1.00 82.06 300 A 1 ATOM 2381 C CB . PRO A 0 300 . 19.536 32.759 5.761 1.00 82.06 300 A 1 ATOM 2382 O O . PRO A 0 300 . 20.047 31.213 8.402 1.00 82.06 300 A 1 ATOM 2383 C CG . PRO A 0 300 . 18.119 32.696 5.196 1.00 82.06 300 A 1 ATOM 2384 C CD . PRO A 0 300 . 17.550 31.365 5.679 1.00 82.06 300 A 1 ATOM 2385 N N . GLU A 0 301 . 21.991 31.055 7.302 1.00 78.13 301 A 1 ATOM 2386 C CA . GLU A 0 301 . 22.852 30.806 8.475 1.00 78.13 301 A 1 ATOM 2387 C C . GLU A 0 301 . 22.756 31.890 9.575 1.00 78.13 301 A 1 ATOM 2388 C CB . GLU A 0 301 . 24.283 30.645 7.932 1.00 78.13 301 A 1 ATOM 2389 O O . GLU A 0 301 . 22.997 31.605 10.753 1.00 78.13 301 A 1 ATOM 2390 C CG . GLU A 0 301 . 25.281 29.989 8.894 1.00 78.13 301 A 1 ATOM 2391 C CD . GLU A 0 301 . 26.526 29.502 8.128 1.00 78.13 301 A 1 ATOM 2392 O OE1 . GLU A 0 301 . 26.909 28.329 8.336 1.00 78.13 301 A 1 ATOM 2393 O OE2 . GLU A 0 301 . 27.051 30.265 7.286 1.00 78.13 301 A 1 ATOM 2394 N N . ASN A 0 302 . 22.334 33.102 9.186 1.00 76.61 302 A 1 ATOM 2395 C CA . ASN A 0 302 . 22.077 34.267 10.044 1.00 76.61 302 A 1 ATOM 2396 C C . ASN A 0 302 . 20.652 34.320 10.637 1.00 76.61 302 A 1 ATOM 2397 C CB . ASN A 0 302 . 22.345 35.545 9.222 1.00 76.61 302 A 1 ATOM 2398 O O . ASN A 0 302 . 20.348 35.249 11.381 1.00 76.61 302 A 1 ATOM 2399 C CG . ASN A 0 302 . 23.803 35.768 8.871 1.00 76.61 302 A 1 ATOM 2400 N ND2 . ASN A 0 302 . 24.070 36.615 7.905 1.00 76.61 302 A 1 ATOM 2401 O OD1 . ASN A 0 302 . 24.720 35.221 9.453 1.00 76.61 302 A 1 ATOM 2402 N N . THR A 0 303 . 19.768 33.381 10.292 1.00 80.77 303 A 1 ATOM 2403 C CA . THR A 0 303 . 18.368 33.393 10.746 1.00 80.77 303 A 1 ATOM 2404 C C . THR A 0 303 . 18.265 32.897 12.183 1.00 80.77 303 A 1 ATOM 2405 C CB . THR A 0 303 . 17.475 32.546 9.835 1.00 80.77 303 A 1 ATOM 2406 O O . THR A 0 303 . 18.756 31.811 12.502 1.00 80.77 303 A 1 ATOM 2407 C CG2 . THR A 0 303 . 15.991 32.663 10.162 1.00 80.77 303 A 1 ATOM 2408 O OG1 . THR A 0 303 . 17.660 32.958 8.504 1.00 80.77 303 A 1 ATOM 2409 N N . SER A 0 304 . 17.613 33.667 13.056 1.00 84.13 304 A 1 ATOM 2410 C CA . SER A 0 304 . 17.355 33.235 14.434 1.00 84.13 304 A 1 ATOM 2411 C C . SER A 0 304 . 16.123 32.326 14.525 1.00 84.13 304 A 1 ATOM 2412 C CB . SER A 0 304 . 17.262 34.432 15.391 1.00 84.13 304 A 1 ATOM 2413 O O . SER A 0 304 . 15.219 32.363 13.688 1.00 84.13 304 A 1 ATOM 2414 O OG . SER A 0 304 . 16.038 35.118 15.247 1.00 84.13 304 A 1 ATOM 2415 N N . THR A 0 305 . 16.045 31.521 15.586 1.00 86.48 305 A 1 ATOM 2416 C CA . THR A 0 305 . 14.828 30.760 15.916 1.00 86.48 305 A 1 ATOM 2417 C C . THR A 0 305 . 13.630 31.673 16.178 1.00 86.48 305 A 1 ATOM 2418 C CB . THR A 0 305 . 15.061 29.870 17.146 1.00 86.48 305 A 1 ATOM 2419 O O . THR A 0 305 . 12.502 31.277 15.915 1.00 86.48 305 A 1 ATOM 2420 C CG2 . THR A 0 305 . 15.924 28.660 16.793 1.00 86.48 305 A 1 ATOM 2421 O OG1 . THR A 0 305 . 15.755 30.589 18.144 1.00 86.48 305 A 1 ATOM 2422 N N . GLU A 0 306 . 13.860 32.900 16.648 1.00 87.92 306 A 1 ATOM 2423 C CA . GLU A 0 306 . 12.820 33.913 16.868 1.00 87.92 306 A 1 ATOM 2424 C C . GLU A 0 306 . 12.221 34.405 15.545 1.00 87.92 306 A 1 ATOM 2425 C CB . GLU A 0 306 . 13.405 35.092 17.658 1.00 87.92 306 A 1 ATOM 2426 O O . GLU A 0 306 . 11.002 34.450 15.419 1.00 87.92 306 A 1 ATOM 2427 C CG . GLU A 0 306 . 13.937 34.674 19.041 1.00 87.92 306 A 1 ATOM 2428 C CD . GLU A 0 306 . 14.721 35.789 19.750 1.00 87.92 306 A 1 ATOM 2429 O OE1 . GLU A 0 306 . 14.938 35.631 20.970 1.00 87.92 306 A 1 ATOM 2430 O OE2 . GLU A 0 306 . 15.172 36.730 19.057 1.00 87.92 306 A 1 ATOM 2431 N N . GLN A 0 307 . 13.053 34.667 14.527 1.00 87.27 307 A 1 ATOM 2432 C CA . GLN A 0 307 . 12.583 35.032 13.183 1.00 87.27 307 A 1 ATOM 2433 C C . GLN A 0 307 . 11.750 33.912 12.552 1.00 87.27 307 A 1 ATOM 2434 C CB . GLN A 0 307 . 13.783 35.347 12.279 1.00 87.27 307 A 1 ATOM 2435 O O . GLN A 0 307 . 10.690 34.173 11.987 1.00 87.27 307 A 1 ATOM 2436 C CG . GLN A 0 307 . 14.413 36.706 12.607 1.00 87.27 307 A 1 ATOM 2437 C CD . GLN A 0 307 . 15.685 36.966 11.810 1.00 87.27 307 A 1 ATOM 2438 N NE2 . GLN A 0 307 . 16.007 38.212 11.542 1.00 87.27 307 A 1 ATOM 2439 O OE1 . GLN A 0 307 . 16.427 36.073 11.428 1.00 87.27 307 A 1 ATOM 2440 N N . LEU A 0 308 . 12.193 32.654 12.683 1.00 88.39 308 A 1 ATOM 2441 C CA . LEU A 0 308 . 11.393 31.499 12.257 1.00 88.39 308 A 1 ATOM 2442 C C . LEU A 0 308 . 10.069 31.431 13.031 1.00 88.39 308 A 1 ATOM 2443 C CB . LEU A 0 308 . 12.197 30.197 12.429 1.00 88.39 308 A 1 ATOM 2444 O O . LEU A 0 308 . 9.032 31.170 12.427 1.00 88.39 308 A 1 ATOM 2445 C CG . LEU A 0 308 . 13.395 30.054 11.474 1.00 88.39 308 A 1 ATOM 2446 C CD1 . LEU A 0 308 . 14.261 28.872 11.911 1.00 88.39 308 A 1 ATOM 2447 C CD2 . LEU A 0 308 . 12.970 29.818 10.022 1.00 88.39 308 A 1 ATOM 2448 N N . LYS A 0 309 . 10.076 31.702 14.344 1.00 89.43 309 A 1 ATOM 2449 C CA . LYS A 0 309 . 8.850 31.724 15.150 1.00 89.43 309 A 1 ATOM 2450 C C . LYS A 0 309 . 7.871 32.763 14.622 1.00 89.43 309 A 1 ATOM 2451 C CB . LYS A 0 309 . 9.161 31.924 16.645 1.00 89.43 309 A 1 ATOM 2452 O O . LYS A 0 309 . 6.748 32.396 14.312 1.00 89.43 309 A 1 ATOM 2453 C CG . LYS A 0 309 . 7.918 31.585 17.478 1.00 89.43 309 A 1 ATOM 2454 C CD . LYS A 0 309 . 8.145 31.739 18.985 1.00 89.43 309 A 1 ATOM 2455 C CE . LYS A 0 309 . 6.822 31.393 19.683 1.00 89.43 309 A 1 ATOM 2456 N NZ . LYS A 0 309 . 6.914 31.465 21.161 1.00 89.43 309 A 1 ATOM 2457 N N . GLU A 0 310 . 8.300 34.008 14.451 1.00 88.78 310 A 1 ATOM 2458 C CA . GLU A 0 310 . 7.462 35.101 13.945 1.00 88.78 310 A 1 ATOM 2459 C C . GLU A 0 310 . 6.879 34.787 12.551 1.00 88.78 310 A 1 ATOM 2460 C CB . GLU A 0 310 . 8.320 36.376 13.964 1.00 88.78 310 A 1 ATOM 2461 O O . GLU A 0 310 . 5.674 34.925 12.332 1.00 88.78 310 A 1 ATOM 2462 C CG . GLU A 0 310 . 7.519 37.661 13.715 1.00 88.78 310 A 1 ATOM 2463 C CD . GLU A 0 310 . 8.361 38.936 13.920 1.00 88.78 310 A 1 ATOM 2464 O OE1 . GLU A 0 310 . 7.740 40.014 14.056 1.00 88.78 310 A 1 ATOM 2465 O OE2 . GLU A 0 310 . 9.611 38.839 13.931 1.00 88.78 310 A 1 ATOM 2466 N N . LEU A 0 311 . 7.699 34.248 11.640 1.00 87.97 311 A 1 ATOM 2467 C CA . LEU A 0 311 . 7.284 33.853 10.287 1.00 87.97 311 A 1 ATOM 2468 C C . LEU A 0 311 . 6.238 32.737 10.239 1.00 87.97 311 A 1 ATOM 2469 C CB . LEU A 0 311 . 8.526 33.395 9.507 1.00 87.97 311 A 1 ATOM 2470 O O . LEU A 0 311 . 5.382 32.761 9.352 1.00 87.97 311 A 1 ATOM 2471 C CG . LEU A 0 311 . 9.258 34.574 8.857 1.00 87.97 311 A 1 ATOM 2472 C CD1 . LEU A 0 311 . 10.699 34.181 8.569 1.00 87.97 311 A 1 ATOM 2473 C CD2 . LEU A 0 311 . 8.595 34.956 7.528 1.00 87.97 311 A 1 ATOM 2474 N N . PHE A 0 312 . 6.323 31.753 11.137 1.00 89.29 312 A 1 ATOM 2475 C CA . PHE A 0 312 . 5.421 30.597 11.156 1.00 89.29 312 A 1 ATOM 2476 C C . PHE A 0 312 . 4.230 30.778 12.109 1.00 89.29 312 A 1 ATOM 2477 C CB . PHE A 0 312 . 6.243 29.326 11.423 1.00 89.29 312 A 1 ATOM 2478 O O . PHE A 0 312 . 3.173 30.182 11.878 1.00 89.29 312 A 1 ATOM 2479 C CG . PHE A 0 312 . 7.024 28.867 10.201 1.00 89.29 312 A 1 ATOM 2480 C CD1 . PHE A 0 312 . 6.335 28.408 9.061 1.00 89.29 312 A 1 ATOM 2481 C CD2 . PHE A 0 312 . 8.430 28.937 10.171 1.00 89.29 312 A 1 ATOM 2482 C CE1 . PHE A 0 312 . 7.042 28.061 7.896 1.00 89.29 312 A 1 ATOM 2483 C CE2 . PHE A 0 312 . 9.138 28.596 9.006 1.00 89.29 312 A 1 ATOM 2484 C CZ . PHE A 0 312 . 8.443 28.164 7.865 1.00 89.29 312 A 1 ATOM 2485 N N . GLN A 0 313 . 4.339 31.658 13.109 1.00 90.06 313 A 1 ATOM 2486 C CA . GLN A 0 313 . 3.277 31.950 14.076 1.00 90.06 313 A 1 ATOM 2487 C C . GLN A 0 313 . 2.039 32.603 13.433 1.00 90.06 313 A 1 ATOM 2488 C CB . GLN A 0 313 . 3.876 32.746 15.253 1.00 90.06 313 A 1 ATOM 2489 O O . GLN A 0 313 . 0.945 32.502 13.984 1.00 90.06 313 A 1 ATOM 2490 C CG . GLN A 0 313 . 2.890 33.022 16.396 1.00 90.06 313 A 1 ATOM 2491 C CD . GLN A 0 313 . 3.553 33.489 17.695 1.00 90.06 313 A 1 ATOM 2492 N NE2 . GLN A 0 313 . 2.766 33.911 18.661 1.00 90.06 313 A 1 ATOM 2493 O OE1 . GLN A 0 313 . 4.757 33.445 17.911 1.00 90.06 313 A 1 ATOM 2494 N N . ARG A 0 314 . 2.159 33.174 12.221 1.00 87.56 314 A 1 ATOM 2495 C CA . ARG A 0 314 . 1.008 33.690 11.451 1.00 87.56 314 A 1 ATOM 2496 C C . ARG A 0 314 . -0.047 32.622 11.108 1.00 87.56 314 A 1 ATOM 2497 C CB . ARG A 0 314 . 1.484 34.457 10.195 1.00 87.56 314 A 1 ATOM 2498 O O . ARG A 0 314 . -1.212 32.968 10.950 1.00 87.56 314 A 1 ATOM 2499 C CG . ARG A 0 314 . 1.811 33.541 9.004 1.00 87.56 314 A 1 ATOM 2500 C CD . ARG A 0 314 . 2.266 34.280 7.735 1.00 87.56 314 A 1 ATOM 2501 N NE . ARG A 0 314 . 3.672 33.987 7.432 1.00 87.56 314 A 1 ATOM 2502 N NH1 . ARG A 0 314 . 3.727 34.525 5.173 1.00 87.56 314 A 1 ATOM 2503 N NH2 . ARG A 0 314 . 5.541 33.805 6.207 1.00 87.56 314 A 1 ATOM 2504 C CZ . ARG A 0 314 . 4.281 34.109 6.271 1.00 87.56 314 A 1 ATOM 2505 N N . HIS A 0 315 . 0.337 31.343 10.996 1.00 86.69 315 A 1 ATOM 2506 C CA . HIS A 0 315 . -0.596 30.250 10.662 1.00 86.69 315 A 1 ATOM 2507 C C . HIS A 0 315 . -1.162 29.537 11.906 1.00 86.69 315 A 1 ATOM 2508 C CB . HIS A 0 315 . 0.043 29.254 9.673 1.00 86.69 315 A 1 ATOM 2509 O O . HIS A 0 315 . -2.104 28.754 11.771 1.00 86.69 315 A 1 ATOM 2510 C CG . HIS A 0 315 . 0.627 29.904 8.441 1.00 86.69 315 A 1 ATOM 2511 C CD2 . HIS A 0 315 . 1.922 30.328 8.327 1.00 86.69 315 A 1 ATOM 2512 N ND1 . HIS A 0 315 . -0.012 30.259 7.265 1.00 86.69 315 A 1 ATOM 2513 C CE1 . HIS A 0 315 . 0.868 30.908 6.488 1.00 86.69 315 A 1 ATOM 2514 N NE2 . HIS A 0 315 . 2.063 30.987 7.105 1.00 86.69 315 A 1 ATOM 2515 N N . GLY A 0 316 . -0.615 29.808 13.100 1.00 88.03 316 A 1 ATOM 2516 C CA . GLY A 0 316 . -1.056 29.260 14.386 1.00 88.03 316 A 1 ATOM 2517 C C . GLY A 0 316 . 0.065 29.177 15.430 1.00 88.03 316 A 1 ATOM 2518 O O . GLY A 0 316 . 1.198 29.581 15.180 1.00 88.03 316 A 1 ATOM 2519 N N . GLU A 0 317 . -0.230 28.642 16.616 1.00 91.68 317 A 1 ATOM 2520 C CA . GLU A 0 317 . 0.732 28.612 17.726 1.00 91.68 317 A 1 ATOM 2521 C C . GLU A 0 317 . 1.901 27.638 17.496 1.00 91.68 317 A 1 ATOM 2522 C CB . GLU A 0 317 . 0.007 28.306 19.040 1.00 91.68 317 A 1 ATOM 2523 O O . GLU A 0 317 . 1.705 26.427 17.364 1.00 91.68 317 A 1 ATOM 2524 C CG . GLU A 0 317 . 0.983 28.422 20.222 1.00 91.68 317 A 1 ATOM 2525 C CD . GLU A 0 317 . 0.327 28.211 21.588 1.00 91.68 317 A 1 ATOM 2526 O OE1 . GLU A 0 317 . 1.099 28.269 22.570 1.00 91.68 317 A 1 ATOM 2527 O OE2 . GLU A 0 317 . -0.903 28.008 21.628 1.00 91.68 317 A 1 ATOM 2528 N N . VAL A 0 318 . 3.126 28.175 17.497 1.00 92.52 318 A 1 ATOM 2529 C CA . VAL A 0 318 . 4.384 27.421 17.376 1.00 92.52 318 A 1 ATOM 2530 C C . VAL A 0 318 . 4.905 27.037 18.764 1.00 92.52 318 A 1 ATOM 2531 C CB . VAL A 0 318 . 5.437 28.228 16.591 1.00 92.52 318 A 1 ATOM 2532 O O . VAL A 0 318 . 5.364 27.897 19.521 1.00 92.52 318 A 1 ATOM 2533 C CG1 . VAL A 0 318 . 6.777 27.486 16.506 1.00 92.52 318 A 1 ATOM 2534 C CG2 . VAL A 0 318 . 4.976 28.516 15.157 1.00 92.52 318 A 1 ATOM 2535 N N . THR A 0 319 . 4.890 25.738 19.067 1.00 90.72 319 A 1 ATOM 2536 C CA . THR A 0 319 . 5.280 25.162 20.366 1.00 90.72 319 A 1 ATOM 2537 C C . THR A 0 319 . 6.783 24.927 20.490 1.00 90.72 319 A 1 ATOM 2538 C CB . THR A 0 319 . 4.553 23.828 20.608 1.00 90.72 319 A 1 ATOM 2539 O O . THR A 0 319 . 7.351 25.105 21.567 1.00 90.72 319 A 1 ATOM 2540 C CG2 . THR A 0 319 . 3.052 24.025 20.792 1.00 90.72 319 A 1 ATOM 2541 O OG1 . THR A 0 319 . 4.721 22.952 19.511 1.00 90.72 319 A 1 ATOM 2542 N N . LYS A 0 320 . 7.462 24.537 19.402 1.00 89.85 320 A 1 ATOM 2543 C CA . LYS A 0 320 . 8.900 24.216 19.419 1.00 89.85 320 A 1 ATOM 2544 C C . LYS A 0 320 . 9.549 24.470 18.064 1.00 89.85 320 A 1 ATOM 2545 C CB . LYS A 0 320 . 9.069 22.752 19.866 1.00 89.85 320 A 1 ATOM 2546 O O . LYS A 0 320 . 8.988 24.122 17.030 1.00 89.85 320 A 1 ATOM 2547 C CG . LYS A 0 320 . 10.518 22.347 20.175 1.00 89.85 320 A 1 ATOM 2548 C CD . LYS A 0 320 . 10.539 20.891 20.664 1.00 89.85 320 A 1 ATOM 2549 C CE . LYS A 0 320 . 11.946 20.459 21.093 1.00 89.85 320 A 1 ATOM 2550 N NZ . LYS A 0 320 . 11.922 19.105 21.707 1.00 89.85 320 A 1 ATOM 2551 N N . ILE A 0 321 . 10.768 25.004 18.069 1.00 91.29 321 A 1 ATOM 2552 C CA . ILE A 0 321 . 11.617 25.114 16.877 1.00 91.29 321 A 1 ATOM 2553 C C . ILE A 0 321 . 12.930 24.395 17.161 1.00 91.29 321 A 1 ATOM 2554 C CB . ILE A 0 321 . 11.820 26.581 16.441 1.00 91.29 321 A 1 ATOM 2555 O O . ILE A 0 321 . 13.529 24.583 18.219 1.00 91.29 321 A 1 ATOM 2556 C CG1 . ILE A 0 321 . 10.443 27.205 16.126 1.00 91.29 321 A 1 ATOM 2557 C CG2 . ILE A 0 321 . 12.754 26.672 15.216 1.00 91.29 321 A 1 ATOM 2558 C CD1 . ILE A 0 321 . 10.509 28.685 15.774 1.00 91.29 321 A 1 ATOM 2559 N N . VAL A 0 322 . 13.365 23.558 16.223 1.00 88.12 322 A 1 ATOM 2560 C CA . VAL A 0 322 . 14.612 22.794 16.317 1.00 88.12 322 A 1 ATOM 2561 C C . VAL A 0 322 . 15.406 23.016 15.039 1.00 88.12 322 A 1 ATOM 2562 C CB . VAL A 0 322 . 14.336 21.290 16.534 1.00 88.12 322 A 1 ATOM 2563 O O . VAL A 0 322 . 14.965 22.609 13.971 1.00 88.12 322 A 1 ATOM 2564 C CG1 . VAL A 0 322 . 15.647 20.522 16.756 1.00 88.12 322 A 1 ATOM 2565 C CG2 . VAL A 0 322 . 13.432 21.032 17.747 1.00 88.12 322 A 1 ATOM 2566 N N . THR A 0 323 . 16.589 23.614 15.136 1.00 86.12 323 A 1 ATOM 2567 C CA . THR A 0 323 . 17.482 23.858 13.990 1.00 86.12 323 A 1 ATOM 2568 C C . THR A 0 323 . 18.774 23.063 14.201 1.00 86.12 323 A 1 ATOM 2569 C CB . THR A 0 323 . 17.750 25.369 13.772 1.00 86.12 323 A 1 ATOM 2570 O O . THR A 0 323 . 19.700 23.567 14.843 1.00 86.12 323 A 1 ATOM 2571 C CG2 . THR A 0 323 . 17.703 25.739 12.291 1.00 86.12 323 A 1 ATOM 2572 O OG1 . THR A 0 323 . 16.787 26.184 14.403 1.00 86.12 323 A 1 ATOM 2573 N N . PRO A 0 324 . 18.845 21.788 13.764 1.00 81.73 324 A 1 ATOM 2574 C CA . PRO A 0 324 . 20.026 20.962 13.988 1.00 81.73 324 A 1 ATOM 2575 C C . PRO A 0 324 . 21.259 21.541 13.276 1.00 81.73 324 A 1 ATOM 2576 C CB . PRO A 0 324 . 19.682 19.563 13.461 1.00 81.73 324 A 1 ATOM 2577 O O . PRO A 0 324 . 21.132 22.081 12.175 1.00 81.73 324 A 1 ATOM 2578 C CG . PRO A 0 324 . 18.156 19.547 13.479 1.00 81.73 324 A 1 ATOM 2579 C CD . PRO A 0 324 . 17.817 20.989 13.115 1.00 81.73 324 A 1 ATOM 2580 N N . PRO A 0 325 . 22.469 21.405 13.844 1.00 72.50 325 A 1 ATOM 2581 C CA . PRO A 0 325 . 23.690 21.705 13.108 1.00 72.50 325 A 1 ATOM 2582 C C . PRO A 0 325 . 23.857 20.698 11.959 1.00 72.50 325 A 1 ATOM 2583 C CB . PRO A 0 325 . 24.813 21.629 14.146 1.00 72.50 325 A 1 ATOM 2584 O O . PRO A 0 325 . 23.930 19.487 12.183 1.00 72.50 325 A 1 ATOM 2585 C CG . PRO A 0 325 . 24.282 20.636 15.183 1.00 72.50 325 A 1 ATOM 2586 C CD . PRO A 0 325 . 22.771 20.869 15.163 1.00 72.50 325 A 1 ATOM 2587 N N . GLY A 0 326 . 23.919 21.189 10.721 1.00 64.53 326 A 1 ATOM 2588 C CA . GLY A 0 326 . 24.129 20.361 9.537 1.00 64.53 326 A 1 ATOM 2589 C C . GLY A 0 326 . 25.555 19.809 9.446 1.00 64.53 326 A 1 ATOM 2590 O O . GLY A 0 326 . 26.497 20.295 10.086 1.00 64.53 326 A 1 ATOM 2591 N N . LYS A 0 327 . 25.746 18.782 8.606 1.00 54.71 327 A 1 ATOM 2592 C CA . LYS A 0 327 . 27.079 18.220 8.327 1.00 54.71 327 A 1 ATOM 2593 C C . LYS A 0 327 . 27.960 19.286 7.666 1.00 54.71 327 A 1 ATOM 2594 C CB . LYS A 0 327 . 26.984 16.959 7.447 1.00 54.71 327 A 1 ATOM 2595 O O . LYS A 0 327 . 27.782 19.602 6.495 1.00 54.71 327 A 1 ATOM 2596 C CG . LYS A 0 327 . 26.632 15.702 8.258 1.00 54.71 327 A 1 ATOM 2597 C CD . LYS A 0 327 . 26.679 14.446 7.372 1.00 54.71 327 A 1 ATOM 2598 C CE . LYS A 0 327 . 26.461 13.189 8.226 1.00 54.71 327 A 1 ATOM 2599 N NZ . LYS A 0 327 . 26.501 11.949 7.409 1.00 54.71 327 A 1 ATOM 2600 N N . GLY A 0 328 . 28.925 19.809 8.424 1.00 62.26 328 A 1 ATOM 2601 C CA . GLY A 0 328 . 29.804 20.906 8.000 1.00 62.26 328 A 1 ATOM 2602 C C . GLY A 0 328 . 29.501 22.264 8.645 1.00 62.26 328 A 1 ATOM 2603 O O . GLY A 0 328 . 30.047 23.264 8.193 1.00 62.26 328 A 1 ATOM 2604 N N . GLY A 0 329 . 28.651 22.320 9.678 1.00 59.88 329 A 1 ATOM 2605 C CA . GLY A 0 329 . 28.414 23.520 10.498 1.00 59.88 329 A 1 ATOM 2606 C C . GLY A 0 329 . 27.310 24.453 9.991 1.00 59.88 329 A 1 ATOM 2607 O O . GLY A 0 329 . 26.791 25.249 10.769 1.00 59.88 329 A 1 ATOM 2608 N N . LYS A 0 330 . 26.899 24.304 8.728 1.00 62.39 330 A 1 ATOM 2609 C CA . LYS A 0 330 . 25.793 25.066 8.136 1.00 62.39 330 A 1 ATOM 2610 C C . LYS A 0 330 . 24.458 24.665 8.761 1.00 62.39 330 A 1 ATOM 2611 C CB . LYS A 0 330 . 25.780 24.900 6.610 1.00 62.39 330 A 1 ATOM 2612 O O . LYS A 0 330 . 24.220 23.487 9.010 1.00 62.39 330 A 1 ATOM 2613 C CG . LYS A 0 330 . 27.083 25.437 6.001 1.00 62.39 330 A 1 ATOM 2614 C CD . LYS A 0 330 . 27.029 25.429 4.474 1.00 62.39 330 A 1 ATOM 2615 C CE . LYS A 0 330 . 28.330 26.041 3.952 1.00 62.39 330 A 1 ATOM 2616 N NZ . LYS A 0 330 . 28.278 26.216 2.483 1.00 62.39 330 A 1 ATOM 2617 N N . ARG A 0 331 . 23.585 25.644 9.006 1.00 70.23 331 A 1 ATOM 2618 C CA . ARG A 0 331 . 22.218 25.449 9.529 1.00 70.23 331 A 1 ATOM 2619 C C . ARG A 0 331 . 21.198 25.630 8.408 1.00 70.23 331 A 1 ATOM 2620 C CB . ARG A 0 331 . 21.956 26.389 10.716 1.00 70.23 331 A 1 ATOM 2621 O O . ARG A 0 331 . 20.459 26.605 8.392 1.00 70.23 331 A 1 ATOM 2622 C CG . ARG A 0 331 . 22.829 26.048 11.931 1.00 70.23 331 A 1 ATOM 2623 C CD . ARG A 0 331 . 22.510 26.962 13.120 1.00 70.23 331 A 1 ATOM 2624 N NE . ARG A 0 331 . 22.857 28.374 12.842 1.00 70.23 331 A 1 ATOM 2625 N NH1 . ARG A 0 331 . 23.527 28.986 14.950 1.00 70.23 331 A 1 ATOM 2626 N NH2 . ARG A 0 331 . 23.589 30.479 13.292 1.00 70.23 331 A 1 ATOM 2627 C CZ . ARG A 0 331 . 23.323 29.269 13.691 1.00 70.23 331 A 1 ATOM 2628 N N . ASP A 0 332 . 21.220 24.715 7.447 1.00 81.13 332 A 1 ATOM 2629 C CA . ASP A 0 332 . 20.446 24.780 6.203 1.00 81.13 332 A 1 ATOM 2630 C C . ASP A 0 332 . 19.021 24.204 6.313 1.00 81.13 332 A 1 ATOM 2631 C CB . ASP A 0 332 . 21.268 24.135 5.067 1.00 81.13 332 A 1 ATOM 2632 O O . ASP A 0 332 . 18.214 24.386 5.397 1.00 81.13 332 A 1 ATOM 2633 C CG . ASP A 0 332 . 21.672 22.664 5.281 1.00 81.13 332 A 1 ATOM 2634 O OD1 . ASP A 0 332 . 21.979 22.283 6.435 1.00 81.13 332 A 1 ATOM 2635 O OD2 . ASP A 0 332 . 21.742 21.933 4.269 1.00 81.13 332 A 1 ATOM 2636 N N . PHE A 0 333 . 18.678 23.556 7.431 1.00 89.13 333 A 1 ATOM 2637 C CA . PHE A 0 333 . 17.336 23.040 7.702 1.00 89.13 333 A 1 ATOM 2638 C C . PHE A 0 333 . 16.943 23.108 9.186 1.00 89.13 333 A 1 ATOM 2639 C CB . PHE A 0 333 . 17.206 21.602 7.173 1.00 89.13 333 A 1 ATOM 2640 O O . PHE A 0 333 . 17.786 23.201 10.079 1.00 89.13 333 A 1 ATOM 2641 C CG . PHE A 0 333 . 18.003 20.573 7.958 1.00 89.13 333 A 1 ATOM 2642 C CD1 . PHE A 0 333 . 19.365 20.372 7.670 1.00 89.13 333 A 1 ATOM 2643 C CD2 . PHE A 0 333 . 17.398 19.844 9.001 1.00 89.13 333 A 1 ATOM 2644 C CE1 . PHE A 0 333 . 20.122 19.461 8.424 1.00 89.13 333 A 1 ATOM 2645 C CE2 . PHE A 0 333 . 18.150 18.910 9.737 1.00 89.13 333 A 1 ATOM 2646 C CZ . PHE A 0 333 . 19.516 18.726 9.457 1.00 89.13 333 A 1 ATOM 2647 N N . GLY A 0 334 . 15.642 23.014 9.446 1.00 90.36 334 A 1 ATOM 2648 C CA . GLY A 0 334 . 15.053 22.992 10.778 1.00 90.36 334 A 1 ATOM 2649 C C . GLY A 0 334 . 13.653 22.382 10.787 1.00 90.36 334 A 1 ATOM 2650 O O . GLY A 0 334 . 13.097 22.022 9.750 1.00 90.36 334 A 1 ATOM 2651 N N . PHE A 0 335 . 13.095 22.267 11.986 1.00 92.46 335 A 1 ATOM 2652 C CA . PHE A 0 335 . 11.768 21.740 12.257 1.00 92.46 335 A 1 ATOM 2653 C C . PHE A 0 335 . 10.962 22.742 13.079 1.00 92.46 335 A 1 ATOM 2654 C CB . PHE A 0 335 . 11.859 20.387 12.974 1.00 92.46 335 A 1 ATOM 2655 O O . PHE A 0 335 . 11.480 23.304 14.047 1.00 92.46 335 A 1 ATOM 2656 C CG . PHE A 0 335 . 12.591 19.315 12.192 1.00 92.46 335 A 1 ATOM 2657 C CD1 . PHE A 0 335 . 11.887 18.513 11.275 1.00 92.46 335 A 1 ATOM 2658 C CD2 . PHE A 0 335 . 13.975 19.125 12.373 1.00 92.46 335 A 1 ATOM 2659 C CE1 . PHE A 0 335 . 12.560 17.511 10.554 1.00 92.46 335 A 1 ATOM 2660 C CE2 . PHE A 0 335 . 14.649 18.130 11.643 1.00 92.46 335 A 1 ATOM 2661 C CZ . PHE A 0 335 . 13.942 17.322 10.734 1.00 92.46 335 A 1 ATOM 2662 N N . VAL A 0 336 . 9.699 22.946 12.709 1.00 92.47 336 A 1 ATOM 2663 C CA . VAL A 0 336 . 8.774 23.873 13.380 1.00 92.47 336 A 1 ATOM 2664 C C . VAL A 0 336 . 7.543 23.088 13.810 1.00 92.47 336 A 1 ATOM 2665 C CB . VAL A 0 336 . 8.393 25.048 12.456 1.00 92.47 336 A 1 ATOM 2666 O O . VAL A 0 336 . 6.821 22.574 12.963 1.00 92.47 336 A 1 ATOM 2667 C CG1 . VAL A 0 336 . 7.440 26.027 13.149 1.00 92.47 336 A 1 ATOM 2668 C CG2 . VAL A 0 336 . 9.637 25.832 12.014 1.00 92.47 336 A 1 ATOM 2669 N N . HIS A 0 337 . 7.320 22.958 15.113 1.00 91.76 337 A 1 ATOM 2670 C CA . HIS A 0 337 . 6.186 22.246 15.695 1.00 91.76 337 A 1 ATOM 2671 C C . HIS A 0 337 . 5.070 23.234 16.037 1.00 91.76 337 A 1 ATOM 2672 C CB . HIS A 0 337 . 6.621 21.491 16.959 1.00 91.76 337 A 1 ATOM 2673 O O . HIS A 0 337 . 5.328 24.256 16.675 1.00 91.76 337 A 1 ATOM 2674 C CG . HIS A 0 337 . 7.683 20.434 16.762 1.00 91.76 337 A 1 ATOM 2675 C CD2 . HIS A 0 337 . 9.001 20.631 16.441 1.00 91.76 337 A 1 ATOM 2676 N ND1 . HIS A 0 337 . 7.515 19.082 16.953 1.00 91.76 337 A 1 ATOM 2677 C CE1 . HIS A 0 337 . 8.695 18.477 16.739 1.00 91.76 337 A 1 ATOM 2678 N NE2 . HIS A 0 337 . 9.639 19.384 16.435 1.00 91.76 337 A 1 ATOM 2679 N N . TYR A 0 338 . 3.840 22.899 15.663 1.00 93.18 338 A 1 ATOM 2680 C CA . TYR A 0 338 . 2.627 23.607 16.058 1.00 93.18 338 A 1 ATOM 2681 C C . TYR A 0 338 . 1.893 22.889 17.198 1.00 93.18 338 A 1 ATOM 2682 C CB . TYR A 0 338 . 1.708 23.771 14.842 1.00 93.18 338 A 1 ATOM 2683 O O . TYR A 0 338 . 2.056 21.682 17.399 1.00 93.18 338 A 1 ATOM 2684 C CG . TYR A 0 338 . 2.184 24.795 13.835 1.00 93.18 338 A 1 ATOM 2685 C CD1 . TYR A 0 338 . 1.892 26.158 14.037 1.00 93.18 338 A 1 ATOM 2686 C CD2 . TYR A 0 338 . 2.892 24.391 12.691 1.00 93.18 338 A 1 ATOM 2687 C CE1 . TYR A 0 338 . 2.281 27.118 13.086 1.00 93.18 338 A 1 ATOM 2688 C CE2 . TYR A 0 338 . 3.269 25.350 11.733 1.00 93.18 338 A 1 ATOM 2689 O OH . TYR A 0 338 . 3.314 27.628 10.988 1.00 93.18 338 A 1 ATOM 2690 C CZ . TYR A 0 338 . 2.958 26.711 11.921 1.00 93.18 338 A 1 ATOM 2691 N N . ALA A 0 339 . 1.036 23.621 17.912 1.00 89.45 339 A 1 ATOM 2692 C CA . ALA A 0 339 . 0.066 23.042 18.846 1.00 89.45 339 A 1 ATOM 2693 C C . ALA A 0 339 . -1.001 22.200 18.113 1.00 89.45 339 A 1 ATOM 2694 C CB . ALA A 0 339 . -0.577 24.189 19.634 1.00 89.45 339 A 1 ATOM 2695 O O . ALA A 0 339 . -1.387 21.119 18.569 1.00 89.45 339 A 1 ATOM 2696 N N . GLU A 0 340 . -1.415 22.653 16.926 1.00 88.31 340 A 1 ATOM 2697 C CA . GLU A 0 340 . -2.445 22.030 16.091 1.00 88.31 340 A 1 ATOM 2698 C C . GLU A 0 340 . -1.917 21.586 14.719 1.00 88.31 340 A 1 ATOM 2699 C CB . GLU A 0 340 . -3.609 22.992 15.850 1.00 88.31 340 A 1 ATOM 2700 O O . GLU A 0 340 . -1.085 22.248 14.097 1.00 88.31 340 A 1 ATOM 2701 C CG . GLU A 0 340 . -4.409 23.375 17.101 1.00 88.31 340 A 1 ATOM 2702 C CD . GLU A 0 340 . -5.626 24.248 16.740 1.00 88.31 340 A 1 ATOM 2703 O OE1 . GLU A 0 340 . -6.113 24.949 17.644 1.00 88.31 340 A 1 ATOM 2704 O OE2 . GLU A 0 340 . -6.045 24.222 15.554 1.00 88.31 340 A 1 ATOM 2705 N N . ARG A 0 341 . -2.485 20.494 14.186 1.00 88.92 341 A 1 ATOM 2706 C CA . ARG A 0 341 . -2.231 20.042 12.806 1.00 88.92 341 A 1 ATOM 2707 C C . ARG A 0 341 . -2.828 20.995 11.762 1.00 88.92 341 A 1 ATOM 2708 C CB . ARG A 0 341 . -2.760 18.606 12.645 1.00 88.92 341 A 1 ATOM 2709 O O . ARG A 0 341 . -2.266 21.132 10.679 1.00 88.92 341 A 1 ATOM 2710 C CG . ARG A 0 341 . -2.544 18.053 11.226 1.00 88.92 341 A 1 ATOM 2711 C CD . ARG A 0 341 . -2.960 16.584 11.144 1.00 88.92 341 A 1 ATOM 2712 N NE . ARG A 0 341 . -2.832 16.069 9.764 1.00 88.92 341 A 1 ATOM 2713 N NH1 . ARG A 0 341 . -4.737 14.770 9.710 1.00 88.92 341 A 1 ATOM 2714 N NH2 . ARG A 0 341 . -3.485 14.957 7.885 1.00 88.92 341 A 1 ATOM 2715 C CZ . ARG A 0 341 . -3.686 15.277 9.133 1.00 88.92 341 A 1 ATOM 2716 N N . SER A 0 342 . -3.935 21.664 12.092 1.00 88.36 342 A 1 ATOM 2717 C CA . SER A 0 342 . -4.602 22.671 11.254 1.00 88.36 342 A 1 ATOM 2718 C C . SER A 0 342 . -3.611 23.751 10.778 1.00 88.36 342 A 1 ATOM 2719 C CB . SER A 0 342 . -5.745 23.295 12.081 1.00 88.36 342 A 1 ATOM 2720 O O . SER A 0 342 . -3.542 24.057 9.588 1.00 88.36 342 A 1 ATOM 2721 O OG . SER A 0 342 . -5.163 24.003 13.155 1.00 88.36 342 A 1 ATOM 2722 N N . SER A 0 343 . -2.784 24.255 11.695 1.00 90.70 343 A 1 ATOM 2723 C CA . SER A 0 343 . -1.759 25.281 11.491 1.00 90.70 343 A 1 ATOM 2724 C C . SER A 0 343 . -0.617 24.800 10.597 1.00 90.70 343 A 1 ATOM 2725 C CB . SER A 0 343 . -1.214 25.693 12.862 1.00 90.70 343 A 1 ATOM 2726 O O . SER A 0 343 . -0.217 25.508 9.674 1.00 90.70 343 A 1 ATOM 2727 O OG . SER A 0 343 . -2.294 25.983 13.731 1.00 90.70 343 A 1 ATOM 2728 N N . ALA A 0 344 . -0.148 23.563 10.801 1.00 88.93 344 A 1 ATOM 2729 C CA . ALA A 0 344 . 0.858 22.940 9.940 1.00 88.93 344 A 1 ATOM 2730 C C . ALA A 0 344 . 0.339 22.740 8.502 1.00 88.93 344 A 1 ATOM 2731 C CB . ALA A 0 344 . 1.295 21.612 10.575 1.00 88.93 344 A 1 ATOM 2732 O O . ALA A 0 344 . 1.060 22.998 7.540 1.00 88.93 344 A 1 ATOM 2733 N N . LEU A 0 345 . -0.926 22.332 8.341 1.00 86.87 345 A 1 ATOM 2734 C CA . LEU A 0 345 . -1.554 22.185 7.025 1.00 86.87 345 A 1 ATOM 2735 C C . LEU A 0 345 . -1.753 23.533 6.322 1.00 86.87 345 A 1 ATOM 2736 C CB . LEU A 0 345 . -2.888 21.430 7.158 1.00 86.87 345 A 1 ATOM 2737 O O . LEU A 0 345 . -1.482 23.617 5.127 1.00 86.87 345 A 1 ATOM 2738 C CG . LEU A 0 345 . -2.744 19.934 7.490 1.00 86.87 345 A 1 ATOM 2739 C CD1 . LEU A 0 345 . -4.127 19.341 7.763 1.00 86.87 345 A 1 ATOM 2740 C CD2 . LEU A 0 345 . -2.112 19.138 6.346 1.00 86.87 345 A 1 ATOM 2741 N N . LYS A 0 346 . -2.168 24.587 7.041 1.00 87.35 346 A 1 ATOM 2742 C CA . LYS A 0 346 . -2.237 25.958 6.499 1.00 87.35 346 A 1 ATOM 2743 C C . LYS A 0 346 . -0.874 26.397 5.962 1.00 87.35 346 A 1 ATOM 2744 C CB . LYS A 0 346 . -2.736 26.943 7.568 1.00 87.35 346 A 1 ATOM 2745 O O . LYS A 0 346 . -0.781 26.748 4.795 1.00 87.35 346 A 1 ATOM 2746 C CG . LYS A 0 346 . -4.244 26.832 7.841 1.00 87.35 346 A 1 ATOM 2747 C CD . LYS A 0 346 . -4.599 27.645 9.093 1.00 87.35 346 A 1 ATOM 2748 C CE . LYS A 0 346 . -6.079 27.502 9.462 1.00 87.35 346 A 1 ATOM 2749 N NZ . LYS A 0 346 . -6.355 28.141 10.775 1.00 87.35 346 A 1 ATOM 2750 N N . ALA A 0 347 . 0.183 26.257 6.761 1.00 87.37 347 A 1 ATOM 2751 C CA . ALA A 0 347 . 1.533 26.683 6.392 1.00 87.37 347 A 1 ATOM 2752 C C . ALA A 0 347 . 2.169 25.921 5.203 1.00 87.37 347 A 1 ATOM 2753 C CB . ALA A 0 347 . 2.394 26.564 7.651 1.00 87.37 347 A 1 ATOM 2754 O O . ALA A 0 347 . 3.119 26.404 4.598 1.00 87.37 347 A 1 ATOM 2755 N N . VAL A 0 348 . 1.676 24.725 4.857 1.00 86.75 348 A 1 ATOM 2756 C CA . VAL A 0 348 . 2.116 23.979 3.654 1.00 86.75 348 A 1 ATOM 2757 C C . VAL A 0 348 . 1.193 24.222 2.458 1.00 86.75 348 A 1 ATOM 2758 C CB . VAL A 0 348 . 2.238 22.473 3.966 1.00 86.75 348 A 1 ATOM 2759 O O . VAL A 0 348 . 1.634 24.148 1.313 1.00 86.75 348 A 1 ATOM 2760 C CG1 . VAL A 0 348 . 2.592 21.602 2.753 1.00 86.75 348 A 1 ATOM 2761 C CG2 . VAL A 0 348 . 3.350 22.246 4.993 1.00 86.75 348 A 1 ATOM 2762 N N . LYS A 0 349 . -0.096 24.485 2.706 1.00 80.59 349 A 1 ATOM 2763 C CA . LYS A 0 349 . -1.098 24.725 1.660 1.00 80.59 349 A 1 ATOM 2764 C C . LYS A 0 349 . -1.084 26.167 1.151 1.00 80.59 349 A 1 ATOM 2765 C CB . LYS A 0 349 . -2.475 24.303 2.194 1.00 80.59 349 A 1 ATOM 2766 O O . LYS A 0 349 . -1.455 26.389 -0.001 1.00 80.59 349 A 1 ATOM 2767 C CG . LYS A 0 349 . -3.541 24.287 1.091 1.00 80.59 349 A 1 ATOM 2768 C CD . LYS A 0 349 . -4.875 23.756 1.621 1.00 80.59 349 A 1 ATOM 2769 C CE . LYS A 0 349 . -5.891 23.746 0.474 1.00 80.59 349 A 1 ATOM 2770 N NZ . LYS A 0 349 . -7.224 23.274 0.925 1.00 80.59 349 A 1 ATOM 2771 N N . ASP A 0 350 . -0.669 27.126 1.977 1.00 67.43 350 A 1 ATOM 2772 C CA . ASP A 0 350 . -0.449 28.501 1.543 1.00 67.43 350 A 1 ATOM 2773 C C . ASP A 0 350 . 0.660 28.543 0.487 1.00 67.43 350 A 1 ATOM 2774 C CB . ASP A 0 350 . -0.141 29.438 2.732 1.00 67.43 350 A 1 ATOM 2775 O O . ASP A 0 350 . 1.817 28.208 0.732 1.00 67.43 350 A 1 ATOM 2776 C CG . ASP A 0 350 . -1.408 30.029 3.367 1.00 67.43 350 A 1 ATOM 2777 O OD1 . ASP A 0 350 . -2.315 30.401 2.588 1.00 67.43 350 A 1 ATOM 2778 O OD2 . ASP A 0 350 . -1.467 30.114 4.620 1.00 67.43 350 A 1 ATOM 2779 N N . THR A 0 351 . 0.306 29.014 -0.707 1.00 58.65 351 A 1 ATOM 2780 C CA . THR A 0 351 . 1.238 29.251 -1.820 1.00 58.65 351 A 1 ATOM 2781 C C . THR A 0 351 . 2.178 30.442 -1.587 1.00 58.65 351 A 1 ATOM 2782 C CB . THR A 0 351 . 0.467 29.417 -3.141 1.00 58.65 351 A 1 ATOM 2783 O O . THR A 0 351 . 2.942 30.809 -2.484 1.00 58.65 351 A 1 ATOM 2784 C CG2 . THR A 0 351 . 0.028 28.066 -3.701 1.00 58.65 351 A 1 ATOM 2785 O OG1 . THR A 0 351 . -0.706 30.185 -2.962 1.00 58.65 351 A 1 ATOM 2786 N N . GLU A 0 352 . 2.135 31.065 -0.405 1.00 65.44 352 A 1 ATOM 2787 C CA . GLU A 0 352 . 3.085 32.098 -0.007 1.00 65.44 352 A 1 ATOM 2788 C C . GLU A 0 352 . 4.491 31.501 0.112 1.00 65.44 352 A 1 ATOM 2789 C CB . GLU A 0 352 . 2.683 32.776 1.314 1.00 65.44 352 A 1 ATOM 2790 O O . GLU A 0 352 . 4.789 30.687 0.984 1.00 65.44 352 A 1 ATOM 2791 C CG . GLU A 0 352 . 1.402 33.617 1.191 1.00 65.44 352 A 1 ATOM 2792 C CD . GLU A 0 352 . 1.268 34.647 2.329 1.00 65.44 352 A 1 ATOM 2793 O OE1 . GLU A 0 352 . 0.799 35.768 2.038 1.00 65.44 352 A 1 ATOM 2794 O OE2 . GLU A 0 352 . 1.700 34.355 3.472 1.00 65.44 352 A 1 ATOM 2795 N N . ARG A 0 353 . 5.403 31.949 -0.755 1.00 76.03 353 A 1 ATOM 2796 C CA . ARG A 0 353 . 6.823 31.642 -0.593 1.00 76.03 353 A 1 ATOM 2797 C C . ARG A 0 353 . 7.340 32.363 0.645 1.00 76.03 353 A 1 ATOM 2798 C CB . ARG A 0 353 . 7.622 32.028 -1.841 1.00 76.03 353 A 1 ATOM 2799 O O . ARG A 0 353 . 7.467 33.583 0.657 1.00 76.03 353 A 1 ATOM 2800 C CG . ARG A 0 353 . 7.274 31.110 -3.017 1.00 76.03 353 A 1 ATOM 2801 C CD . ARG A 0 353 . 8.159 31.463 -4.211 1.00 76.03 353 A 1 ATOM 2802 N NE . ARG A 0 353 . 7.890 30.568 -5.350 1.00 76.03 353 A 1 ATOM 2803 N NH1 . ARG A 0 353 . 9.498 31.417 -6.737 1.00 76.03 353 A 1 ATOM 2804 N NH2 . ARG A 0 353 . 8.204 29.732 -7.440 1.00 76.03 353 A 1 ATOM 2805 C CZ . ARG A 0 353 . 8.530 30.575 -6.500 1.00 76.03 353 A 1 ATOM 2806 N N . TYR A 0 354 . 7.659 31.597 1.680 1.00 82.90 354 A 1 ATOM 2807 C CA . TYR A 0 354 . 8.399 32.086 2.835 1.00 82.90 354 A 1 ATOM 2808 C C . TYR A 0 354 . 9.785 32.536 2.372 1.00 82.90 354 A 1 ATOM 2809 C CB . TYR A 0 354 . 8.524 30.966 3.878 1.00 82.90 354 A 1 ATOM 2810 O O . TYR A 0 354 . 10.562 31.714 1.897 1.00 82.90 354 A 1 ATOM 2811 C CG . TYR A 0 354 . 7.202 30.444 4.391 1.00 82.90 354 A 1 ATOM 2812 C CD1 . TYR A 0 354 . 6.659 30.955 5.584 1.00 82.90 354 A 1 ATOM 2813 C CD2 . TYR A 0 354 . 6.509 29.458 3.661 1.00 82.90 354 A 1 ATOM 2814 C CE1 . TYR A 0 354 . 5.382 30.539 6.007 1.00 82.90 354 A 1 ATOM 2815 C CE2 . TYR A 0 354 . 5.251 29.017 4.099 1.00 82.90 354 A 1 ATOM 2816 O OH . TYR A 0 354 . 3.449 29.174 5.641 1.00 82.90 354 A 1 ATOM 2817 C CZ . TYR A 0 354 . 4.677 29.575 5.255 1.00 82.90 354 A 1 ATOM 2818 N N . GLU A 0 355 . 10.117 33.815 2.518 1.00 83.63 355 A 1 ATOM 2819 C CA . GLU A 0 355 . 11.445 34.337 2.191 1.00 83.63 355 A 1 ATOM 2820 C C . GLU A 0 355 . 12.093 34.951 3.430 1.00 83.63 355 A 1 ATOM 2821 C CB . GLU A 0 355 . 11.398 35.333 1.020 1.00 83.63 355 A 1 ATOM 2822 O O . GLU A 0 355 . 11.468 35.718 4.164 1.00 83.63 355 A 1 ATOM 2823 C CG . GLU A 0 355 . 10.962 34.657 -0.293 1.00 83.63 355 A 1 ATOM 2824 C CD . GLU A 0 355 . 11.133 35.527 -1.547 1.00 83.63 355 A 1 ATOM 2825 O OE1 . GLU A 0 355 . 10.925 34.965 -2.651 1.00 83.63 355 A 1 ATOM 2826 O OE2 . GLU A 0 355 . 11.523 36.710 -1.413 1.00 83.63 355 A 1 ATOM 2827 N N . VAL A 0 356 . 13.364 34.621 3.665 1.00 81.00 356 A 1 ATOM 2828 C CA . VAL A 0 356 . 14.147 35.147 4.791 1.00 81.00 356 A 1 ATOM 2829 C C . VAL A 0 356 . 15.471 35.658 4.264 1.00 81.00 356 A 1 ATOM 2830 C CB . VAL A 0 356 . 14.364 34.099 5.895 1.00 81.00 356 A 1 ATOM 2831 O O . VAL A 0 356 . 16.206 34.929 3.602 1.00 81.00 356 A 1 ATOM 2832 C CG1 . VAL A 0 356 . 14.939 34.767 7.148 1.00 81.00 356 A 1 ATOM 2833 C CG2 . VAL A 0 356 . 13.045 33.438 6.281 1.00 81.00 356 A 1 ATOM 2834 N N . ASN A 0 357 . 15.778 36.930 4.527 1.00 77.81 357 A 1 ATOM 2835 C CA . ASN A 0 357 . 16.966 37.607 3.994 1.00 77.81 357 A 1 ATOM 2836 C C . ASN A 0 357 . 17.104 37.490 2.453 1.00 77.81 357 A 1 ATOM 2837 C CB . ASN A 0 357 . 18.210 37.142 4.781 1.00 77.81 357 A 1 ATOM 2838 O O . ASN A 0 357 . 18.215 37.452 1.928 1.00 77.81 357 A 1 ATOM 2839 C CG . ASN A 0 357 . 18.085 37.399 6.272 1.00 77.81 357 A 1 ATOM 2840 N ND2 . ASN A 0 357 . 18.342 36.417 7.106 1.00 77.81 357 A 1 ATOM 2841 O OD1 . ASN A 0 357 . 17.744 38.483 6.707 1.00 77.81 357 A 1 ATOM 2842 N N . GLY A 0 358 . 15.978 37.408 1.730 1.00 77.68 358 A 1 ATOM 2843 C CA . GLY A 0 358 . 15.937 37.228 0.272 1.00 77.68 358 A 1 ATOM 2844 C C . GLY A 0 358 . 16.222 35.802 -0.221 1.00 77.68 358 A 1 ATOM 2845 O O . GLY A 0 358 . 16.425 35.609 -1.418 1.00 77.68 358 A 1 ATOM 2846 N N . GLN A 0 359 . 16.258 34.800 0.667 1.00 80.39 359 A 1 ATOM 2847 C CA . GLN A 0 359 . 16.312 33.386 0.285 1.00 80.39 359 A 1 ATOM 2848 C C . GLN A 0 359 . 14.943 32.724 0.510 1.00 80.39 359 A 1 ATOM 2849 C CB . GLN A 0 359 . 17.411 32.637 1.055 1.00 80.39 359 A 1 ATOM 2850 O O . GLN A 0 359 . 14.417 32.815 1.623 1.00 80.39 359 A 1 ATOM 2851 C CG . GLN A 0 359 . 18.798 33.274 0.883 1.00 80.39 359 A 1 ATOM 2852 C CD . GLN A 0 359 . 19.917 32.335 1.323 1.00 80.39 359 A 1 ATOM 2853 N NE2 . GLN A 0 359 . 20.659 31.760 0.401 1.00 80.39 359 A 1 ATOM 2854 O OE1 . GLN A 0 359 . 20.163 32.092 2.490 1.00 80.39 359 A 1 ATOM 2855 N N . PRO A 0 360 . 14.365 32.042 -0.497 1.00 87.28 360 A 1 ATOM 2856 C CA . PRO A 0 360 . 13.120 31.304 -0.327 1.00 87.28 360 A 1 ATOM 2857 C C . PRO A 0 360 . 13.356 30.025 0.479 1.00 87.28 360 A 1 ATOM 2858 C CB . PRO A 0 360 . 12.607 31.029 -1.744 1.00 87.28 360 A 1 ATOM 2859 O O . PRO A 0 360 . 14.250 29.237 0.159 1.00 87.28 360 A 1 ATOM 2860 C CG . PRO A 0 360 . 13.892 30.950 -2.568 1.00 87.28 360 A 1 ATOM 2861 C CD . PRO A 0 360 . 14.814 31.958 -1.880 1.00 87.28 360 A 1 ATOM 2862 N N . LEU A 0 361 . 12.544 29.814 1.510 1.00 87.46 361 A 1 ATOM 2863 C CA . LEU A 0 361 . 12.501 28.580 2.281 1.00 87.46 361 A 1 ATOM 2864 C C . LEU A 0 361 . 11.650 27.536 1.554 1.00 87.46 361 A 1 ATOM 2865 C CB . LEU A 0 361 . 11.951 28.811 3.699 1.00 87.46 361 A 1 ATOM 2866 O O . LEU A 0 361 . 10.617 27.839 0.957 1.00 87.46 361 A 1 ATOM 2867 C CG . LEU A 0 361 . 12.581 29.950 4.518 1.00 87.46 361 A 1 ATOM 2868 C CD1 . LEU A 0 361 . 11.949 29.957 5.912 1.00 87.46 361 A 1 ATOM 2869 C CD2 . LEU A 0 361 . 14.089 29.781 4.685 1.00 87.46 361 A 1 ATOM 2870 N N . GLU A 0 362 . 12.063 26.283 1.665 1.00 86.82 362 A 1 ATOM 2871 C CA . GLU A 0 362 . 11.310 25.118 1.212 1.00 86.82 362 A 1 ATOM 2872 C C . GLU A 0 362 . 10.602 24.512 2.425 1.00 86.82 362 A 1 ATOM 2873 C CB . GLU A 0 362 . 12.304 24.174 0.530 1.00 86.82 362 A 1 ATOM 2874 O O . GLU A 0 362 . 11.259 24.041 3.355 1.00 86.82 362 A 1 ATOM 2875 C CG . GLU A 0 362 . 11.736 22.863 -0.040 1.00 86.82 362 A 1 ATOM 2876 C CD . GLU A 0 362 . 12.877 22.019 -0.642 1.00 86.82 362 A 1 ATOM 2877 O OE1 . GLU A 0 362 . 12.799 20.773 -0.727 1.00 86.82 362 A 1 ATOM 2878 O OE2 . GLU A 0 362 . 13.953 22.582 -0.948 1.00 86.82 362 A 1 ATOM 2879 N N . VAL A 0 363 . 9.269 24.576 2.441 1.00 89.46 363 A 1 ATOM 2880 C CA . VAL A 0 363 . 8.429 24.170 3.575 1.00 89.46 363 A 1 ATOM 2881 C C . VAL A 0 363 . 7.600 22.952 3.185 1.00 89.46 363 A 1 ATOM 2882 C CB . VAL A 0 363 . 7.536 25.334 4.049 1.00 89.46 363 A 1 ATOM 2883 O O . VAL A 0 363 . 6.892 22.969 2.182 1.00 89.46 363 A 1 ATOM 2884 C CG1 . VAL A 0 363 . 6.712 24.934 5.274 1.00 89.46 363 A 1 ATOM 2885 C CG2 . VAL A 0 363 . 8.389 26.548 4.446 1.00 89.46 363 A 1 ATOM 2886 N N . VAL A 0 364 . 7.704 21.883 3.972 1.00 88.49 364 A 1 ATOM 2887 C CA . VAL A 0 364 . 7.017 20.602 3.741 1.00 88.49 364 A 1 ATOM 2888 C C . VAL A 0 364 . 6.568 20.038 5.092 1.00 88.49 364 A 1 ATOM 2889 C CB . VAL A 0 364 . 7.936 19.594 3.002 1.00 88.49 364 A 1 ATOM 2890 O O . VAL A 0 364 . 7.160 20.362 6.121 1.00 88.49 364 A 1 ATOM 2891 C CG1 . VAL A 0 364 . 7.113 18.489 2.326 1.00 88.49 364 A 1 ATOM 2892 C CG2 . VAL A 0 364 . 8.810 20.220 1.901 1.00 88.49 364 A 1 ATOM 2893 N N . LEU A 0 365 . 5.558 19.164 5.133 1.00 89.58 365 A 1 ATOM 2894 C CA . LEU A 0 365 . 5.270 18.387 6.346 1.00 89.58 365 A 1 ATOM 2895 C C . LEU A 0 365 . 6.507 17.577 6.767 1.00 89.58 365 A 1 ATOM 2896 C CB . LEU A 0 365 . 4.051 17.471 6.129 1.00 89.58 365 A 1 ATOM 2897 O O . LEU A 0 365 . 7.173 16.946 5.941 1.00 89.58 365 A 1 ATOM 2898 C CG . LEU A 0 365 . 2.706 18.178 6.376 1.00 89.58 365 A 1 ATOM 2899 C CD1 . LEU A 0 365 . 1.565 17.353 5.785 1.00 89.58 365 A 1 ATOM 2900 C CD2 . LEU A 0 365 . 2.426 18.367 7.871 1.00 89.58 365 A 1 ATOM 2901 N N . ALA A 0 366 . 6.825 17.593 8.062 1.00 88.20 366 A 1 ATOM 2902 C CA . ALA A 0 366 . 7.904 16.777 8.594 1.00 88.20 366 A 1 ATOM 2903 C C . ALA A 0 366 . 7.561 15.292 8.438 1.00 88.20 366 A 1 ATOM 2904 C CB . ALA A 0 366 . 8.173 17.141 10.058 1.00 88.20 366 A 1 ATOM 2905 O O . ALA A 0 366 . 6.420 14.873 8.617 1.00 88.20 366 A 1 ATOM 2906 N N . LYS A 0 367 . 8.568 14.461 8.159 1.00 83.90 367 A 1 ATOM 2907 C CA . LYS A 0 367 . 8.375 13.009 8.224 1.00 83.90 367 A 1 ATOM 2908 C C . LYS A 0 367 . 8.035 12.640 9.671 1.00 83.90 367 A 1 ATOM 2909 C CB . LYS A 0 367 . 9.615 12.260 7.724 1.00 83.90 367 A 1 ATOM 2910 O O . LYS A 0 367 . 8.775 13.086 10.554 1.00 83.90 367 A 1 ATOM 2911 C CG . LYS A 0 367 . 9.802 12.527 6.226 1.00 83.90 367 A 1 ATOM 2912 C CD . LYS A 0 367 . 11.018 11.797 5.656 1.00 83.90 367 A 1 ATOM 2913 C CE . LYS A 0 367 . 11.095 12.156 4.169 1.00 83.90 367 A 1 ATOM 2914 N NZ . LYS A 0 367 . 12.259 11.528 3.502 1.00 83.90 367 A 1 ATOM 2915 N N . PRO A 0 368 . 6.982 11.839 9.927 1.00 72.22 368 A 1 ATOM 2916 C CA . PRO A 0 368 . 6.675 11.398 11.277 1.00 72.22 368 A 1 ATOM 2917 C C . PRO A 0 368 . 7.896 10.671 11.831 1.00 72.22 368 A 1 ATOM 2918 C CB . PRO A 0 368 . 5.440 10.495 11.165 1.00 72.22 368 A 1 ATOM 2919 O O . PRO A 0 368 . 8.333 9.653 11.286 1.00 72.22 368 A 1 ATOM 2920 C CG . PRO A 0 368 . 5.460 10.020 9.711 1.00 72.22 368 A 1 ATOM 2921 C CD . PRO A 0 368 . 6.087 11.199 8.971 1.00 72.22 368 A 1 ATOM 2922 N N . GLN A 0 369 . 8.479 11.220 12.894 1.00 67.46 369 A 1 ATOM 2923 C CA . GLN A 0 369 . 9.413 10.447 13.688 1.00 67.46 369 A 1 ATOM 2924 C C . GLN A 0 369 . 8.562 9.393 14.378 1.00 67.46 369 A 1 ATOM 2925 C CB . GLN A 0 369 . 10.200 11.331 14.671 1.00 67.46 369 A 1 ATOM 2926 O O . GLN A 0 369 . 7.697 9.737 15.178 1.00 67.46 369 A 1 ATOM 2927 C CG . GLN A 0 369 . 11.091 12.328 13.909 1.00 67.46 369 A 1 ATOM 2928 C CD . GLN A 0 369 . 12.170 12.991 14.762 1.00 67.46 369 A 1 ATOM 2929 N NE2 . GLN A 0 369 . 12.999 13.823 14.170 1.00 67.46 369 A 1 ATOM 2930 O OE1 . GLN A 0 369 . 12.328 12.779 15.949 1.00 67.46 369 A 1 ATOM 2931 N N . ALA A 0 370 . 8.775 8.122 14.027 1.00 56.83 370 A 1 ATOM 2932 C CA . ALA A 0 370 . 8.287 7.036 14.859 1.00 56.83 370 A 1 ATOM 2933 C C . ALA A 0 370 . 8.777 7.340 16.271 1.00 56.83 370 A 1 ATOM 2934 C CB . ALA A 0 370 . 8.830 5.697 14.343 1.00 56.83 370 A 1 ATOM 2935 O O . ALA A 0 370 . 9.988 7.519 16.451 1.00 56.83 370 A 1 ATOM 2936 N N . GLU A 0 371 . 7.848 7.473 17.219 1.00 50.04 371 A 1 ATOM 2937 C CA . GLU A 0 371 . 8.196 7.742 18.602 1.00 50.04 371 A 1 ATOM 2938 C C . GLU A 0 371 . 9.146 6.643 19.049 1.00 50.04 371 A 1 ATOM 2939 C CB . GLU A 0 371 . 6.962 7.789 19.511 1.00 50.04 371 A 1 ATOM 2940 O O . GLU A 0 371 . 8.757 5.503 19.314 1.00 50.04 371 A 1 ATOM 2941 C CG . GLU A 0 371 . 6.111 9.040 19.262 1.00 50.04 371 A 1 ATOM 2942 C CD . GLU A 0 371 . 4.955 9.170 20.265 1.00 50.04 371 A 1 ATOM 2943 O OE1 . GLU A 0 371 . 4.370 10.273 20.289 1.00 50.04 371 A 1 ATOM 2944 O OE2 . GLU A 0 371 . 4.686 8.178 20.984 1.00 50.04 371 A 1 ATOM 2945 N N . ARG A 0 372 . 10.430 6.993 19.132 1.00 42.00 372 A 1 ATOM 2946 C CA . ARG A 0 372 . 11.326 6.275 20.010 1.00 42.00 372 A 1 ATOM 2947 C C . ARG A 0 372 . 10.831 6.627 21.395 1.00 42.00 372 A 1 ATOM 2948 C CB . ARG A 0 372 . 12.792 6.656 19.776 1.00 42.00 372 A 1 ATOM 2949 O O . ARG A 0 372 . 11.290 7.616 21.966 1.00 42.00 372 A 1 ATOM 2950 C CG . ARG A 0 372 . 13.289 6.187 18.400 1.00 42.00 372 A 1 ATOM 2951 C CD . ARG A 0 372 . 14.717 5.654 18.537 1.00 42.00 372 A 1 ATOM 2952 N NE . ARG A 0 372 . 15.318 5.330 17.230 1.00 42.00 372 A 1 ATOM 2953 N NH1 . ARG A 0 372 . 17.131 4.188 18.054 1.00 42.00 372 A 1 ATOM 2954 N NH2 . ARG A 0 372 . 16.947 4.527 15.859 1.00 42.00 372 A 1 ATOM 2955 C CZ . ARG A 0 372 . 16.456 4.685 17.056 1.00 42.00 372 A 1 ATOM 2956 N N . LYS A 0 373 . 9.868 5.833 21.886 1.00 36.31 373 A 1 ATOM 2957 C CA . LYS A 0 373 . 9.599 5.713 23.316 1.00 36.31 373 A 1 ATOM 2958 C C . LYS A 0 373 . 10.965 5.703 23.971 1.00 36.31 373 A 1 ATOM 2959 C CB . LYS A 0 373 . 8.833 4.424 23.655 1.00 36.31 373 A 1 ATOM 2960 O O . LYS A 0 373 . 11.825 4.909 23.578 1.00 36.31 373 A 1 ATOM 2961 C CG . LYS A 0 373 . 7.341 4.535 23.310 1.00 36.31 373 A 1 ATOM 2962 C CD . LYS A 0 373 . 6.535 3.396 23.953 1.00 36.31 373 A 1 ATOM 2963 C CE . LYS A 0 373 . 5.035 3.657 23.760 1.00 36.31 373 A 1 ATOM 2964 N NZ . LYS A 0 373 . 4.200 2.760 24.601 1.00 36.31 373 A 1 ATOM 2965 N N . HIS A 0 374 . 11.189 6.684 24.833 1.00 37.20 374 A 1 ATOM 2966 C CA . HIS A 0 374 . 12.462 6.853 25.495 1.00 37.20 374 A 1 ATOM 2967 C C . HIS A 0 374 . 12.562 5.746 26.536 1.00 37.20 374 A 1 ATOM 2968 C CB . HIS A 0 374 . 12.568 8.276 26.054 1.00 37.20 374 A 1 ATOM 2969 O O . HIS A 0 374 . 12.216 5.936 27.694 1.00 37.20 374 A 1 ATOM 2970 C CG . HIS A 0 374 . 13.920 8.573 26.646 1.00 37.20 374 A 1 ATOM 2971 C CD2 . HIS A 0 374 . 14.180 8.898 27.949 1.00 37.20 374 A 1 ATOM 2972 N ND1 . HIS A 0 374 . 15.128 8.551 25.982 1.00 37.20 374 A 1 ATOM 2973 C CE1 . HIS A 0 374 . 16.091 8.857 26.868 1.00 37.20 374 A 1 ATOM 2974 N NE2 . HIS A 0 374 . 15.557 9.098 28.070 1.00 37.20 374 A 1 ATOM 2975 N N . ASP A 0 375 . 12.944 4.564 26.062 1.00 35.23 375 A 1 ATOM 2976 C CA . ASP A 0 375 . 13.373 3.457 26.890 1.00 35.23 375 A 1 ATOM 2977 C C . ASP A 0 375 . 14.610 3.971 27.648 1.00 35.23 375 A 1 ATOM 2978 C CB . ASP A 0 375 . 13.658 2.252 25.974 1.00 35.23 375 A 1 ATOM 2979 O O . ASP A 0 375 . 15.614 4.279 26.989 1.00 35.23 375 A 1 ATOM 2980 C CG . ASP A 0 375 . 13.578 0.913 26.705 1.00 35.23 375 A 1 ATOM 2981 O OD1 . ASP A 0 375 . 13.640 0.929 27.953 1.00 35.23 375 A 1 ATOM 2982 O OD2 . ASP A 0 375 . 13.433 -0.103 25.988 1.00 35.23 375 A 1 ATOM 2983 N N . PRO A 0 376 . 14.556 4.183 28.981 1.00 41.04 376 A 1 ATOM 2984 C CA . PRO A 0 376 . 15.599 4.928 29.702 1.00 41.04 376 A 1 ATOM 2985 C C . PRO A 0 376 . 16.966 4.220 29.740 1.00 41.04 376 A 1 ATOM 2986 C CB . PRO A 0 376 . 15.037 5.167 31.111 1.00 41.04 376 A 1 ATOM 2987 O O . PRO A 0 376 . 17.946 4.757 30.249 1.00 41.04 376 A 1 ATOM 2988 C CG . PRO A 0 376 . 13.525 5.050 30.930 1.00 41.04 376 A 1 ATOM 2989 C CD . PRO A 0 376 . 13.414 3.967 29.864 1.00 41.04 376 A 1 ATOM 2990 N N . SER A 0 377 . 17.047 3.014 29.177 1.00 38.75 377 A 1 ATOM 2991 C CA . SER A 0 377 . 18.148 2.054 29.268 1.00 38.75 377 A 1 ATOM 2992 C C . SER A 0 377 . 19.370 2.350 28.368 1.00 38.75 377 A 1 ATOM 2993 C CB . SER A 0 377 . 17.551 0.664 28.993 1.00 38.75 377 A 1 ATOM 2994 O O . SER A 0 377 . 20.065 1.419 27.959 1.00 38.75 377 A 1 ATOM 2995 O OG . SER A 0 377 . 18.488 -0.349 29.280 1.00 38.75 377 A 1 ATOM 2996 N N . SER A 0 378 . 19.647 3.610 28.004 1.00 35.68 378 A 1 ATOM 2997 C CA . SER A 0 378 . 20.713 3.958 27.037 1.00 35.68 378 A 1 ATOM 2998 C C . SER A 0 378 . 21.665 5.073 27.505 1.00 35.68 378 A 1 ATOM 2999 C CB . SER A 0 378 . 20.116 4.205 25.645 1.00 35.68 378 A 1 ATOM 3000 O O . SER A 0 378 . 22.005 5.976 26.732 1.00 35.68 378 A 1 ATOM 3001 O OG . SER A 0 378 . 21.146 4.429 24.694 1.00 35.68 378 A 1 ATOM 3002 N N . TYR A 0 379 . 22.162 4.963 28.737 1.00 39.25 379 A 1 ATOM 3003 C CA . TYR A 0 379 . 23.312 5.718 29.251 1.00 39.25 379 A 1 ATOM 3004 C C . TYR A 0 379 . 24.288 4.702 29.874 1.00 39.25 379 A 1 ATOM 3005 C CB . TYR A 0 379 . 22.816 6.781 30.246 1.00 39.25 379 A 1 ATOM 3006 O O . TYR A 0 379 . 23.940 4.023 30.826 1.00 39.25 379 A 1 ATOM 3007 C CG . TYR A 0 379 . 21.748 7.710 29.685 1.00 39.25 379 A 1 ATOM 3008 C CD1 . TYR A 0 379 . 22.110 8.758 28.815 1.00 39.25 379 A 1 ATOM 3009 C CD2 . TYR A 0 379 . 20.390 7.505 30.007 1.00 39.25 379 A 1 ATOM 3010 C CE1 . TYR A 0 379 . 21.122 9.610 28.282 1.00 39.25 379 A 1 ATOM 3011 C CE2 . TYR A 0 379 . 19.397 8.348 29.468 1.00 39.25 379 A 1 ATOM 3012 O OH . TYR A 0 379 . 18.819 10.236 28.100 1.00 39.25 379 A 1 ATOM 3013 C CZ . TYR A 0 379 . 19.764 9.405 28.612 1.00 39.25 379 A 1 ATOM 3014 N N . SER A 0 380 . 25.397 4.379 29.206 1.00 36.40 380 A 1 ATOM 3015 C CA . SER A 0 380 . 26.683 5.098 29.274 1.00 36.40 380 A 1 ATOM 3016 C C . SER A 0 380 . 27.530 4.648 30.466 1.00 36.40 380 A 1 ATOM 3017 C CB . SER A 0 380 . 26.555 6.622 29.246 1.00 36.40 380 A 1 ATOM 3018 O O . SER A 0 380 . 27.328 5.082 31.590 1.00 36.40 380 A 1 ATOM 3019 O OG . SER A 0 380 . 27.849 7.196 29.221 1.00 36.40 380 A 1 ATOM 3020 N N . TYR A 0 381 . 28.535 3.838 30.166 1.00 34.96 381 A 1 ATOM 3021 C CA . TYR A 0 381 . 29.227 2.983 31.118 1.00 34.96 381 A 1 ATOM 3022 C C . TYR A 0 381 . 30.609 3.566 31.515 1.00 34.96 381 A 1 ATOM 3023 C CB . TYR A 0 381 . 29.265 1.606 30.424 1.00 34.96 381 A 1 ATOM 3024 O O . TYR A 0 381 . 31.425 3.865 30.637 1.00 34.96 381 A 1 ATOM 3025 C CG . TYR A 0 381 . 27.881 0.984 30.186 1.00 34.96 381 A 1 ATOM 3026 C CD1 . TYR A 0 381 . 27.220 0.264 31.203 1.00 34.96 381 A 1 ATOM 3027 C CD2 . TYR A 0 381 . 27.224 1.158 28.948 1.00 34.96 381 A 1 ATOM 3028 C CE1 . TYR A 0 381 . 25.929 -0.259 31.009 1.00 34.96 381 A 1 ATOM 3029 C CE2 . TYR A 0 381 . 25.923 0.648 28.750 1.00 34.96 381 A 1 ATOM 3030 O OH . TYR A 0 381 . 24.018 -0.543 29.587 1.00 34.96 381 A 1 ATOM 3031 C CZ . TYR A 0 381 . 25.272 -0.060 29.781 1.00 34.96 381 A 1 ATOM 3032 N N . GLY A 0 382 . 30.852 3.775 32.819 1.00 38.77 382 A 1 ATOM 3033 C CA . GLY A 0 382 . 32.150 4.160 33.423 1.00 38.77 382 A 1 ATOM 3034 C C . GLY A 0 382 . 32.056 4.638 34.897 1.00 38.77 382 A 1 ATOM 3035 O O . GLY A 0 382 . 31.215 5.483 35.179 1.00 38.77 382 A 1 ATOM 3036 N N . ALA A 0 383 . 32.910 4.259 35.870 1.00 36.77 383 A 1 ATOM 3037 C CA . ALA A 0 383 . 34.074 3.355 35.829 1.00 36.77 383 A 1 ATOM 3038 C C . ALA A 0 383 . 34.568 2.825 37.220 1.00 36.77 383 A 1 ATOM 3039 C CB . ALA A 0 383 . 35.227 4.095 35.132 1.00 36.77 383 A 1 ATOM 3040 O O . ALA A 0 383 . 34.936 3.629 38.080 1.00 36.77 383 A 1 ATOM 3041 N N . ALA A 0 384 . 34.789 1.501 37.329 1.00 42.23 384 A 1 ATOM 3042 C CA . ALA A 0 384 . 35.688 0.749 38.244 1.00 42.23 384 A 1 ATOM 3043 C C . ALA A 0 384 . 35.241 0.335 39.693 1.00 42.23 384 A 1 ATOM 3044 C CB . ALA A 0 384 . 37.094 1.378 38.215 1.00 42.23 384 A 1 ATOM 3045 O O . ALA A 0 384 . 34.435 1.014 40.320 1.00 42.23 384 A 1 ATOM 3046 N N . PRO A 0 385 . 35.799 -0.770 40.278 1.00 47.24 385 A 1 ATOM 3047 C CA . PRO A 0 385 . 35.196 -1.501 41.416 1.00 47.24 385 A 1 ATOM 3048 C C . PRO A 0 385 . 36.024 -1.541 42.731 1.00 47.24 385 A 1 ATOM 3049 C CB . PRO A 0 385 . 35.096 -2.921 40.852 1.00 47.24 385 A 1 ATOM 3050 O O . PRO A 0 385 . 37.224 -1.268 42.730 1.00 47.24 385 A 1 ATOM 3051 C CG . PRO A 0 385 . 36.446 -3.086 40.146 1.00 47.24 385 A 1 ATOM 3052 C CD . PRO A 0 385 . 36.776 -1.672 39.659 1.00 47.24 385 A 1 ATOM 3053 N N . THR A 0 386 . 35.438 -1.996 43.856 1.00 42.43 386 A 1 ATOM 3054 C CA . THR A 0 386 . 36.133 -2.604 45.038 1.00 42.43 386 A 1 ATOM 3055 C C . THR A 0 386 . 35.131 -3.355 45.972 1.00 42.43 386 A 1 ATOM 3056 C CB . THR A 0 386 . 37.007 -1.603 45.842 1.00 42.43 386 A 1 ATOM 3057 O O . THR A 0 386 . 33.929 -3.188 45.794 1.00 42.43 386 A 1 ATOM 3058 C CG2 . THR A 0 386 . 38.518 -1.785 45.615 1.00 42.43 386 A 1 ATOM 3059 O OG1 . THR A 0 386 . 36.758 -0.260 45.529 1.00 42.43 386 A 1 ATOM 3060 N N . PRO A 0 387 . 35.553 -4.274 46.885 1.00 39.81 387 A 1 ATOM 3061 C CA . PRO A 0 387 . 34.805 -5.536 47.077 1.00 39.81 387 A 1 ATOM 3062 C C . PRO A 0 387 . 34.168 -5.835 48.462 1.00 39.81 387 A 1 ATOM 3063 C CB . PRO A 0 387 . 35.873 -6.594 46.782 1.00 39.81 387 A 1 ATOM 3064 O O . PRO A 0 387 . 34.687 -5.407 49.486 1.00 39.81 387 A 1 ATOM 3065 C CG . PRO A 0 387 . 37.104 -6.017 47.480 1.00 39.81 387 A 1 ATOM 3066 C CD . PRO A 0 387 . 36.945 -4.515 47.256 1.00 39.81 387 A 1 ATOM 3067 N N . ALA A 0 388 . 33.131 -6.700 48.432 1.00 43.90 388 A 1 ATOM 3068 C CA . ALA A 0 388 . 32.742 -7.826 49.331 1.00 43.90 388 A 1 ATOM 3069 C C . ALA A 0 388 . 32.979 -7.724 50.866 1.00 43.90 388 A 1 ATOM 3070 C CB . ALA A 0 388 . 33.434 -9.076 48.754 1.00 43.90 388 A 1 ATOM 3071 O O . ALA A 0 388 . 34.102 -7.416 51.271 1.00 43.90 388 A 1 ATOM 3072 N N . PRO A 0 389 . 32.040 -8.175 51.754 1.00 42.59 389 A 1 ATOM 3073 C CA . PRO A 0 389 . 31.804 -9.637 51.920 1.00 42.59 389 A 1 ATOM 3074 C C . PRO A 0 389 . 30.473 -10.173 52.558 1.00 42.59 389 A 1 ATOM 3075 C CB . PRO A 0 389 . 32.920 -9.988 52.911 1.00 42.59 389 A 1 ATOM 3076 O O . PRO A 0 389 . 29.970 -9.585 53.500 1.00 42.59 389 A 1 ATOM 3077 C CG . PRO A 0 389 . 33.019 -8.773 53.841 1.00 42.59 389 A 1 ATOM 3078 C CD . PRO A 0 389 . 32.210 -7.689 53.124 1.00 42.59 389 A 1 ATOM 3079 N N . PHE A 0 390 . 30.066 -11.407 52.169 1.00 38.86 390 A 1 ATOM 3080 C CA . PHE A 0 390 . 29.288 -12.471 52.900 1.00 38.86 390 A 1 ATOM 3081 C C . PHE A 0 390 . 27.922 -12.098 53.583 1.00 38.86 390 A 1 ATOM 3082 C CB . PHE A 0 390 . 30.274 -13.243 53.813 1.00 38.86 390 A 1 ATOM 3083 O O . PHE A 0 390 . 27.712 -10.975 53.998 1.00 38.86 390 A 1 ATOM 3084 C CG . PHE A 0 390 . 31.615 -13.612 53.168 1.00 38.86 390 A 1 ATOM 3085 C CD1 . PHE A 0 390 . 31.663 -14.222 51.897 1.00 38.86 390 A 1 ATOM 3086 C CD2 . PHE A 0 390 . 32.828 -13.277 53.805 1.00 38.86 390 A 1 ATOM 3087 C CE1 . PHE A 0 390 . 32.894 -14.417 51.243 1.00 38.86 390 A 1 ATOM 3088 C CE2 . PHE A 0 390 . 34.058 -13.439 53.138 1.00 38.86 390 A 1 ATOM 3089 C CZ . PHE A 0 390 . 34.091 -14.002 51.851 1.00 38.86 390 A 1 ATOM 3090 N N . VAL A 0 391 . 26.887 -12.951 53.741 1.00 40.80 391 A 1 ATOM 3091 C CA . VAL A 0 391 . 26.803 -14.314 54.334 1.00 40.80 391 A 1 ATOM 3092 C C . VAL A 0 391 . 25.523 -15.070 53.864 1.00 40.80 391 A 1 ATOM 3093 C CB . VAL A 0 391 . 26.694 -14.223 55.889 1.00 40.80 391 A 1 ATOM 3094 O O . VAL A 0 391 . 24.486 -14.453 53.658 1.00 40.80 391 A 1 ATOM 3095 C CG1 . VAL A 0 391 . 27.214 -15.505 56.554 1.00 40.80 391 A 1 ATOM 3096 C CG2 . VAL A 0 391 . 27.453 -13.068 56.563 1.00 40.80 391 A 1 ATOM 3097 N N . HIS A 0 392 . 25.557 -16.412 53.775 1.00 43.05 392 A 1 ATOM 3098 C CA . HIS A 0 392 . 24.387 -17.309 53.569 1.00 43.05 392 A 1 ATOM 3099 C C . HIS A 0 392 . 23.779 -17.823 54.900 1.00 43.05 392 A 1 ATOM 3100 C CB . HIS A 0 392 . 24.826 -18.513 52.711 1.00 43.05 392 A 1 ATOM 3101 O O . HIS A 0 392 . 24.437 -17.722 55.938 1.00 43.05 392 A 1 ATOM 3102 C CG . HIS A 0 392 . 24.610 -18.370 51.231 1.00 43.05 392 A 1 ATOM 3103 C CD2 . HIS A 0 392 . 25.586 -18.359 50.273 1.00 43.05 392 A 1 ATOM 3104 N ND1 . HIS A 0 392 . 23.397 -18.407 50.576 1.00 43.05 392 A 1 ATOM 3105 C CE1 . HIS A 0 392 . 23.642 -18.405 49.254 1.00 43.05 392 A 1 ATOM 3106 N NE2 . HIS A 0 392 . 24.963 -18.395 49.025 1.00 43.05 392 A 1 ATOM 3107 N N . PRO A 0 393 . 22.589 -18.476 54.886 1.00 49.40 393 A 1 ATOM 3108 C CA . PRO A 0 393 . 22.604 -19.939 55.120 1.00 49.40 393 A 1 ATOM 3109 C C . PRO A 0 393 . 21.502 -20.804 54.427 1.00 49.40 393 A 1 ATOM 3110 C CB . PRO A 0 393 . 22.467 -20.058 56.644 1.00 49.40 393 A 1 ATOM 3111 O O . PRO A 0 393 . 20.331 -20.459 54.463 1.00 49.40 393 A 1 ATOM 3112 C CG . PRO A 0 393 . 21.529 -18.911 57.017 1.00 49.40 393 A 1 ATOM 3113 C CD . PRO A 0 393 . 21.581 -17.963 55.813 1.00 49.40 393 A 1 ATOM 3114 N N . THR A 0 394 . 21.910 -22.017 53.988 1.00 41.45 394 A 1 ATOM 3115 C CA . THR A 0 394 . 21.297 -23.360 54.264 1.00 41.45 394 A 1 ATOM 3116 C C . THR A 0 394 . 19.944 -23.772 53.601 1.00 41.45 394 A 1 ATOM 3117 C CB . THR A 0 394 . 21.346 -23.560 55.791 1.00 41.45 394 A 1 ATOM 3118 O O . THR A 0 394 . 19.105 -22.922 53.362 1.00 41.45 394 A 1 ATOM 3119 C CG2 . THR A 0 394 . 20.090 -23.171 56.569 1.00 41.45 394 A 1 ATOM 3120 O OG1 . THR A 0 394 . 21.701 -24.870 56.128 1.00 41.45 394 A 1 ATOM 3121 N N . PHE A 0 395 . 19.618 -25.043 53.259 1.00 43.73 395 A 1 ATOM 3122 C CA . PHE A 0 395 . 20.165 -26.375 53.628 1.00 43.73 395 A 1 ATOM 3123 C C . PHE A 0 395 . 19.866 -27.516 52.597 1.00 43.73 395 A 1 ATOM 3124 C CB . PHE A 0 395 . 19.459 -26.800 54.936 1.00 43.73 395 A 1 ATOM 3125 O O . PHE A 0 395 . 18.714 -27.691 52.223 1.00 43.73 395 A 1 ATOM 3126 C CG . PHE A 0 395 . 19.905 -28.121 55.544 1.00 43.73 395 A 1 ATOM 3127 C CD1 . PHE A 0 395 . 19.116 -29.275 55.375 1.00 43.73 395 A 1 ATOM 3128 C CD2 . PHE A 0 395 . 21.079 -28.194 56.318 1.00 43.73 395 A 1 ATOM 3129 C CE1 . PHE A 0 395 . 19.491 -30.485 55.987 1.00 43.73 395 A 1 ATOM 3130 C CE2 . PHE A 0 395 . 21.453 -29.402 56.934 1.00 43.73 395 A 1 ATOM 3131 C CZ . PHE A 0 395 . 20.655 -30.547 56.772 1.00 43.73 395 A 1 ATOM 3132 N N . GLY A 0 396 . 20.868 -28.365 52.278 1.00 43.46 396 A 1 ATOM 3133 C CA . GLY A 0 396 . 20.779 -29.825 51.964 1.00 43.46 396 A 1 ATOM 3134 C C . GLY A 0 396 . 20.111 -30.350 50.659 1.00 43.46 396 A 1 ATOM 3135 O O . GLY A 0 396 . 19.022 -29.929 50.306 1.00 43.46 396 A 1 ATOM 3136 N N . GLY A 0 397 . 20.645 -31.357 49.935 1.00 40.05 397 A 1 ATOM 3137 C CA . GLY A 0 397 . 21.948 -32.051 50.030 1.00 40.05 397 A 1 ATOM 3138 C C . GLY A 0 397 . 22.046 -33.387 49.234 1.00 40.05 397 A 1 ATOM 3139 O O . GLY A 0 397 . 21.031 -34.046 49.049 1.00 40.05 397 A 1 ATOM 3140 N N . PHE A 0 398 . 23.284 -33.805 48.876 1.00 40.44 398 A 1 ATOM 3141 C CA . PHE A 0 398 . 23.721 -35.124 48.314 1.00 40.44 398 A 1 ATOM 3142 C C . PHE A 0 398 . 23.153 -35.550 46.924 1.00 40.44 398 A 1 ATOM 3143 C CB . PHE A 0 398 . 23.502 -36.226 49.381 1.00 40.44 398 A 1 ATOM 3144 O O . PHE A 0 398 . 22.032 -35.209 46.592 1.00 40.44 398 A 1 ATOM 3145 C CG . PHE A 0 398 . 24.585 -36.333 50.447 1.00 40.44 398 A 1 ATOM 3146 C CD1 . PHE A 0 398 . 25.428 -37.463 50.485 1.00 40.44 398 A 1 ATOM 3147 C CD2 . PHE A 0 398 . 24.761 -35.313 51.401 1.00 40.44 398 A 1 ATOM 3148 C CE1 . PHE A 0 398 . 26.468 -37.547 51.427 1.00 40.44 398 A 1 ATOM 3149 C CE2 . PHE A 0 398 . 25.798 -35.398 52.350 1.00 40.44 398 A 1 ATOM 3150 C CZ . PHE A 0 398 . 26.658 -36.510 52.356 1.00 40.44 398 A 1 ATOM 3151 N N . ALA A 0 399 . 23.782 -36.363 46.051 1.00 43.53 399 A 1 ATOM 3152 C CA . ALA A 0 399 . 25.162 -36.853 45.804 1.00 43.53 399 A 1 ATOM 3153 C C . ALA A 0 399 . 25.126 -37.788 44.547 1.00 43.53 399 A 1 ATOM 3154 C CB . ALA A 0 399 . 25.634 -37.674 47.012 1.00 43.53 399 A 1 ATOM 3155 O O . ALA A 0 399 . 24.067 -38.340 44.270 1.00 43.53 399 A 1 ATOM 3156 N N . ALA A 0 400 . 26.178 -38.112 43.773 1.00 37.56 400 A 1 ATOM 3157 C CA . ALA A 0 400 . 27.529 -37.564 43.534 1.00 37.56 400 A 1 ATOM 3158 C C . ALA A 0 400 . 28.137 -38.216 42.244 1.00 37.56 400 A 1 ATOM 3159 C CB . ALA A 0 400 . 28.430 -37.840 44.748 1.00 37.56 400 A 1 ATOM 3160 O O . ALA A 0 400 . 27.510 -39.085 41.642 1.00 37.56 400 A 1 ATOM 3161 N N . ALA A 0 401 . 29.348 -37.815 41.823 1.00 40.26 401 A 1 ATOM 3162 C CA . ALA A 0 401 . 30.139 -38.410 40.712 1.00 40.26 401 A 1 ATOM 3163 C C . ALA A 0 401 . 31.113 -39.523 41.241 1.00 40.26 401 A 1 ATOM 3164 C CB . ALA A 0 401 . 30.779 -37.215 39.985 1.00 40.26 401 A 1 ATOM 3165 O O . ALA A 0 401 . 30.947 -39.842 42.423 1.00 40.26 401 A 1 ATOM 3166 N N . PRO A 0 402 . 32.121 -40.125 40.522 1.00 45.48 402 A 1 ATOM 3167 C CA . PRO A 0 402 . 33.052 -39.524 39.529 1.00 45.48 402 A 1 ATOM 3168 C C . PRO A 0 402 . 33.578 -40.444 38.369 1.00 45.48 402 A 1 ATOM 3169 C CB . PRO A 0 402 . 34.219 -39.120 40.456 1.00 45.48 402 A 1 ATOM 3170 O O . PRO A 0 402 . 33.138 -41.575 38.208 1.00 45.48 402 A 1 ATOM 3171 C CG . PRO A 0 402 . 34.220 -40.177 41.574 1.00 45.48 402 A 1 ATOM 3172 C CD . PRO A 0 402 . 33.005 -41.041 41.247 1.00 45.48 402 A 1 ATOM 3173 N N . TYR A 0 403 . 34.601 -39.949 37.636 1.00 37.91 403 A 1 ATOM 3174 C CA . TYR A 0 403 . 35.426 -40.573 36.561 1.00 37.91 403 A 1 ATOM 3175 C C . TYR A 0 403 . 34.761 -40.795 35.178 1.00 37.91 403 A 1 ATOM 3176 C CB . TYR A 0 403 . 36.129 -41.862 37.039 1.00 37.91 403 A 1 ATOM 3177 O O . TYR A 0 403 . 33.638 -41.263 35.092 1.00 37.91 403 A 1 ATOM 3178 C CG . TYR A 0 403 . 37.239 -41.660 38.055 1.00 37.91 403 A 1 ATOM 3179 C CD1 . TYR A 0 403 . 38.580 -41.583 37.631 1.00 37.91 403 A 1 ATOM 3180 C CD2 . TYR A 0 403 . 36.932 -41.572 39.425 1.00 37.91 403 A 1 ATOM 3181 C CE1 . TYR A 0 403 . 39.608 -41.393 38.574 1.00 37.91 403 A 1 ATOM 3182 C CE2 . TYR A 0 403 . 37.955 -41.363 40.372 1.00 37.91 403 A 1 ATOM 3183 O OH . TYR A 0 403 . 40.296 -41.074 40.844 1.00 37.91 403 A 1 ATOM 3184 C CZ . TYR A 0 403 . 39.298 -41.272 39.944 1.00 37.91 403 A 1 ATOM 3185 N N . GLY A 0 404 . 35.424 -40.537 34.038 1.00 35.13 404 A 1 ATOM 3186 C CA . GLY A 0 404 . 36.740 -39.911 33.812 1.00 35.13 404 A 1 ATOM 3187 C C . GLY A 0 404 . 37.373 -40.269 32.447 1.00 35.13 404 A 1 ATOM 3188 O O . GLY A 0 404 . 37.139 -41.354 31.935 1.00 35.13 404 A 1 ATOM 3189 N N . ALA A 0 405 . 38.244 -39.380 31.940 1.00 38.39 405 A 1 ATOM 3190 C CA . ALA A 0 405 . 39.215 -39.554 30.835 1.00 38.39 405 A 1 ATOM 3191 C C . ALA A 0 405 . 38.767 -39.469 29.343 1.00 38.39 405 A 1 ATOM 3192 C CB . ALA A 0 405 . 40.116 -40.768 31.110 1.00 38.39 405 A 1 ATOM 3193 O O . ALA A 0 405 . 38.313 -40.432 28.745 1.00 38.39 405 A 1 ATOM 3194 N N . MET A 0 406 . 39.115 -38.314 28.744 1.00 39.15 406 A 1 ATOM 3195 C CA . MET A 0 406 . 39.857 -38.107 27.473 1.00 39.15 406 A 1 ATOM 3196 C C . MET A 0 406 . 39.372 -38.659 26.111 1.00 39.15 406 A 1 ATOM 3197 C CB . MET A 0 406 . 41.319 -38.562 27.652 1.00 39.15 406 A 1 ATOM 3198 O O . MET A 0 406 . 39.227 -39.858 25.922 1.00 39.15 406 A 1 ATOM 3199 C CG . MET A 0 406 . 42.099 -37.746 28.684 1.00 39.15 406 A 1 ATOM 3200 S SD . MET A 0 406 . 43.881 -38.066 28.632 1.00 39.15 406 A 1 ATOM 3201 C CE . MET A 0 406 . 44.460 -36.787 29.776 1.00 39.15 406 A 1 ATOM 3202 N N . GLY A 0 407 . 39.445 -37.790 25.085 1.00 34.38 407 A 1 ATOM 3203 C CA . GLY A 0 407 . 39.968 -38.192 23.762 1.00 34.38 407 A 1 ATOM 3204 C C . GLY A 0 407 . 39.274 -37.600 22.529 1.00 34.38 407 A 1 ATOM 3205 O O . GLY A 0 407 . 38.350 -38.195 21.999 1.00 34.38 407 A 1 ATOM 3206 N N . ALA A 0 408 . 39.760 -36.456 22.043 1.00 36.67 408 A 1 ATOM 3207 C CA . ALA A 0 408 . 39.266 -35.694 20.888 1.00 36.67 408 A 1 ATOM 3208 C C . ALA A 0 408 . 39.106 -36.444 19.536 1.00 36.67 408 A 1 ATOM 3209 C CB . ALA A 0 408 . 40.271 -34.548 20.700 1.00 36.67 408 A 1 ATOM 3210 O O . ALA A 0 408 . 39.883 -37.340 19.213 1.00 36.67 408 A 1 ATOM 3211 N N . GLY A 0 409 . 38.191 -35.953 18.682 1.00 34.36 409 A 1 ATOM 3212 C CA . GLY A 0 409 . 38.111 -36.279 17.245 1.00 34.36 409 A 1 ATOM 3213 C C . GLY A 0 409 . 36.837 -35.739 16.567 1.00 34.36 409 A 1 ATOM 3214 O O . GLY A 0 409 . 35.743 -36.189 16.884 1.00 34.36 409 A 1 ATOM 3215 N N . LEU A 0 410 . 36.961 -34.766 15.653 1.00 31.57 410 A 1 ATOM 3216 C CA . LEU A 0 410 . 35.843 -33.996 15.068 1.00 31.57 410 A 1 ATOM 3217 C C . LEU A 0 410 . 35.535 -34.397 13.604 1.00 31.57 410 A 1 ATOM 3218 C CB . LEU A 0 410 . 36.234 -32.500 15.151 1.00 31.57 410 A 1 ATOM 3219 O O . LEU A 0 410 . 36.468 -34.561 12.821 1.00 31.57 410 A 1 ATOM 3220 C CG . LEU A 0 410 . 35.086 -31.496 14.922 1.00 31.57 410 A 1 ATOM 3221 C CD1 . LEU A 0 410 . 34.250 -31.320 16.190 1.00 31.57 410 A 1 ATOM 3222 C CD2 . LEU A 0 410 . 35.641 -30.128 14.525 1.00 31.57 410 A 1 ATOM 3223 N N . GLY A 0 411 . 34.250 -34.445 13.205 1.00 37.62 411 A 1 ATOM 3224 C CA . GLY A 0 411 . 33.815 -34.395 11.789 1.00 37.62 411 A 1 ATOM 3225 C C . GLY A 0 411 . 32.575 -35.241 11.427 1.00 37.62 411 A 1 ATOM 3226 O O . GLY A 0 411 . 32.605 -36.458 11.566 1.00 37.62 411 A 1 ATOM 3227 N N . ILE A 0 412 . 31.497 -34.614 10.920 1.00 33.11 412 A 1 ATOM 3228 C CA . ILE A 0 412 . 30.214 -35.259 10.527 1.00 33.11 412 A 1 ATOM 3229 C C . ILE A 0 412 . 29.697 -34.686 9.187 1.00 33.11 412 A 1 ATOM 3230 C CB . ILE A 0 412 . 29.127 -35.065 11.630 1.00 33.11 412 A 1 ATOM 3231 O O . ILE A 0 412 . 29.903 -33.505 8.916 1.00 33.11 412 A 1 ATOM 3232 C CG1 . ILE A 0 412 . 29.590 -35.581 13.014 1.00 33.11 412 A 1 ATOM 3233 C CG2 . ILE A 0 412 . 27.794 -35.745 11.240 1.00 33.11 412 A 1 ATOM 3234 C CD1 . ILE A 0 412 . 28.605 -35.318 14.164 1.00 33.11 412 A 1 ATOM 3235 N N . ALA A 0 413 . 28.965 -35.481 8.386 1.00 36.09 413 A 1 ATOM 3236 C CA . ALA A 0 413 . 28.119 -35.011 7.272 1.00 36.09 413 A 1 ATOM 3237 C C . ALA A 0 413 . 26.899 -35.942 6.991 1.00 36.09 413 A 1 ATOM 3238 C CB . ALA A 0 413 . 29.004 -34.906 6.017 1.00 36.09 413 A 1 ATOM 3239 O O . ALA A 0 413 . 27.068 -37.156 7.038 1.00 36.09 413 A 1 ATOM 3240 N N . GLY A 0 414 . 25.719 -35.399 6.605 1.00 39.19 414 A 1 ATOM 3241 C CA . GLY A 0 414 . 24.753 -36.093 5.699 1.00 39.19 414 A 1 ATOM 3242 C C . GLY A 0 414 . 23.304 -36.499 6.126 1.00 39.19 414 A 1 ATOM 3243 O O . GLY A 0 414 . 23.036 -37.683 6.248 1.00 39.19 414 A 1 ATOM 3244 N N . SER A 0 415 . 22.373 -35.535 6.256 1.00 40.32 415 A 1 ATOM 3245 C CA . SER A 0 415 . 20.976 -35.420 5.694 1.00 40.32 415 A 1 ATOM 3246 C C . SER A 0 415 . 19.877 -36.552 5.521 1.00 40.32 415 A 1 ATOM 3247 C CB . SER A 0 415 . 21.106 -34.635 4.376 1.00 40.32 415 A 1 ATOM 3248 O O . SER A 0 415 . 20.153 -37.671 5.110 1.00 40.32 415 A 1 ATOM 3249 O OG . SER A 0 415 . 22.012 -35.229 3.458 1.00 40.32 415 A 1 ATOM 3250 N N . PHE A 0 416 . 18.583 -36.116 5.645 1.00 40.34 416 A 1 ATOM 3251 C CA . PHE A 0 416 . 17.241 -36.572 5.093 1.00 40.34 416 A 1 ATOM 3252 C C . PHE A 0 416 . 16.215 -37.553 5.805 1.00 40.34 416 A 1 ATOM 3253 C CB . PHE A 0 416 . 17.324 -36.922 3.592 1.00 40.34 416 A 1 ATOM 3254 O O . PHE A 0 416 . 16.330 -38.766 5.691 1.00 40.34 416 A 1 ATOM 3255 C CG . PHE A 0 416 . 17.690 -35.813 2.620 1.00 40.34 416 A 1 ATOM 3256 C CD1 . PHE A 0 416 . 16.718 -34.865 2.249 1.00 40.34 416 A 1 ATOM 3257 C CD2 . PHE A 0 416 . 18.967 -35.766 2.027 1.00 40.34 416 A 1 ATOM 3258 C CE1 . PHE A 0 416 . 17.030 -33.853 1.323 1.00 40.34 416 A 1 ATOM 3259 C CE2 . PHE A 0 416 . 19.283 -34.749 1.105 1.00 40.34 416 A 1 ATOM 3260 C CZ . PHE A 0 416 . 18.315 -33.789 0.758 1.00 40.34 416 A 1 ATOM 3261 N N . SER A 0 417 . 15.081 -36.982 6.310 1.00 40.90 417 A 1 ATOM 3262 C CA . SER A 0 417 . 13.622 -37.138 5.909 1.00 40.90 417 A 1 ATOM 3263 C C . SER A 0 417 . 12.546 -38.164 6.470 1.00 40.90 417 A 1 ATOM 3264 C CB . SER A 0 417 . 13.521 -37.042 4.377 1.00 40.90 417 A 1 ATOM 3265 O O . SER A 0 417 . 12.728 -39.367 6.330 1.00 40.90 417 A 1 ATOM 3266 O OG . SER A 0 417 . 13.574 -38.303 3.746 1.00 40.90 417 A 1 ATOM 3267 N N . GLN A 0 418 . 11.341 -37.632 6.864 1.00 38.72 418 A 1 ATOM 3268 C CA . GLN A 0 418 . 9.902 -38.147 6.886 1.00 38.72 418 A 1 ATOM 3269 C C . GLN A 0 418 . 9.361 -39.190 7.943 1.00 38.72 418 A 1 ATOM 3270 C CB . GLN A 0 418 . 9.520 -38.619 5.464 1.00 38.72 418 A 1 ATOM 3271 O O . GLN A 0 418 . 10.162 -40.018 8.370 1.00 38.72 418 A 1 ATOM 3272 C CG . GLN A 0 418 . 9.698 -37.603 4.323 1.00 38.72 418 A 1 ATOM 3273 C CD . GLN A 0 418 . 9.045 -36.246 4.567 1.00 38.72 418 A 1 ATOM 3274 N NE2 . GLN A 0 418 . 9.577 -35.176 4.017 1.00 38.72 418 A 1 ATOM 3275 O OE1 . GLN A 0 418 . 8.049 -36.104 5.249 1.00 38.72 418 A 1 ATOM 3276 N N . PRO A 0 419 . 8.021 -39.343 8.267 1.00 42.97 419 A 1 ATOM 3277 C CA . PRO A 0 419 . 6.865 -38.390 8.460 1.00 42.97 419 A 1 ATOM 3278 C C . PRO A 0 419 . 5.716 -38.738 9.521 1.00 42.97 419 A 1 ATOM 3279 C CB . PRO A 0 419 . 6.161 -38.479 7.102 1.00 42.97 419 A 1 ATOM 3280 O O . PRO A 0 419 . 5.250 -39.868 9.563 1.00 42.97 419 A 1 ATOM 3281 C CG . PRO A 0 419 . 6.267 -39.975 6.756 1.00 42.97 419 A 1 ATOM 3282 C CD . PRO A 0 419 . 7.407 -40.511 7.640 1.00 42.97 419 A 1 ATOM 3283 N N . MET A 0 420 . 5.137 -37.742 10.246 1.00 38.04 420 A 1 ATOM 3284 C CA . MET A 0 420 . 3.804 -37.621 10.974 1.00 38.04 420 A 1 ATOM 3285 C C . MET A 0 420 . 3.154 -38.706 11.913 1.00 38.04 420 A 1 ATOM 3286 C CB . MET A 0 420 . 2.728 -37.251 9.933 1.00 38.04 420 A 1 ATOM 3287 O O . MET A 0 420 . 2.996 -39.850 11.509 1.00 38.04 420 A 1 ATOM 3288 C CG . MET A 0 420 . 2.692 -35.765 9.565 1.00 38.04 420 A 1 ATOM 3289 S SD . MET A 0 420 . 1.966 -34.710 10.850 1.00 38.04 420 A 1 ATOM 3290 C CE . MET A 0 420 . 1.350 -33.351 9.818 1.00 38.04 420 A 1 ATOM 3291 N N . ILE A 0 421 . 2.617 -38.307 13.105 1.00 46.41 421 A 1 ATOM 3292 C CA . ILE A 0 421 . 1.244 -38.586 13.690 1.00 46.41 421 A 1 ATOM 3293 C C . ILE A 0 421 . 1.087 -38.142 15.186 1.00 46.41 421 A 1 ATOM 3294 C CB . ILE A 0 421 . 0.702 -40.033 13.430 1.00 46.41 421 A 1 ATOM 3295 O O . ILE A 0 421 . 2.056 -38.078 15.934 1.00 46.41 421 A 1 ATOM 3296 C CG1 . ILE A 0 421 . -0.106 -40.018 12.104 1.00 46.41 421 A 1 ATOM 3297 C CG2 . ILE A 0 421 . -0.213 -40.633 14.523 1.00 46.41 421 A 1 ATOM 3298 C CD1 . ILE A 0 421 . -0.521 -41.398 11.576 1.00 46.41 421 A 1 ATOM 3299 N N . TYR A 0 422 . -0.151 -37.809 15.604 1.00 41.24 422 A 1 ATOM 3300 C CA . TYR A 0 422 . -0.581 -37.130 16.855 1.00 41.24 422 A 1 ATOM 3301 C C . TYR A 0 422 . -0.917 -38.032 18.075 1.00 41.24 422 A 1 ATOM 3302 C CB . TYR A 0 422 . -1.893 -36.372 16.536 1.00 41.24 422 A 1 ATOM 3303 O O . TYR A 0 422 . -1.382 -39.155 17.901 1.00 41.24 422 A 1 ATOM 3304 C CG . TYR A 0 422 . -1.787 -35.005 15.887 1.00 41.24 422 A 1 ATOM 3305 C CD1 . TYR A 0 422 . -2.287 -33.876 16.571 1.00 41.24 422 A 1 ATOM 3306 C CD2 . TYR A 0 422 . -1.275 -34.860 14.582 1.00 41.24 422 A 1 ATOM 3307 C CE1 . TYR A 0 422 . -2.270 -32.608 15.961 1.00 41.24 422 A 1 ATOM 3308 C CE2 . TYR A 0 422 . -1.252 -33.592 13.971 1.00 41.24 422 A 1 ATOM 3309 O OH . TYR A 0 422 . -1.733 -31.249 14.054 1.00 41.24 422 A 1 ATOM 3310 C CZ . TYR A 0 422 . -1.750 -32.465 14.657 1.00 41.24 422 A 1 ATOM 3311 N N . GLY A 0 423 . -0.909 -37.452 19.296 1.00 45.05 423 A 1 ATOM 3312 C CA . GLY A 0 423 . -1.869 -37.819 20.365 1.00 45.05 423 A 1 ATOM 3313 C C . GLY A 0 423 . -1.388 -37.751 21.830 1.00 45.05 423 A 1 ATOM 3314 O O . GLY A 0 423 . -0.546 -38.539 22.246 1.00 45.05 423 A 1 ATOM 3315 N N . ARG A 0 424 . -2.000 -36.891 22.669 1.00 42.51 424 A 1 ATOM 3316 C CA . ARG A 0 424 . -1.811 -36.868 24.143 1.00 42.51 424 A 1 ATOM 3317 C C . ARG A 0 424 . -2.742 -37.886 24.830 1.00 42.51 424 A 1 ATOM 3318 C CB . ARG A 0 424 . -1.968 -35.428 24.690 1.00 42.51 424 A 1 ATOM 3319 O O . ARG A 0 424 . -3.644 -37.511 25.572 1.00 42.51 424 A 1 ATOM 3320 C CG . ARG A 0 424 . -1.348 -35.211 26.091 1.00 42.51 424 A 1 ATOM 3321 C CD . ARG A 0 424 . -1.845 -33.895 26.726 1.00 42.51 424 A 1 ATOM 3322 N NE . ARG A 0 424 . -0.799 -33.149 27.465 1.00 42.51 424 A 1 ATOM 3323 N NH1 . ARG A 0 424 . -1.078 -34.025 29.575 1.00 42.51 424 A 1 ATOM 3324 N NH2 . ARG A 0 424 . 0.317 -32.315 29.268 1.00 42.51 424 A 1 ATOM 3325 C CZ . ARG A 0 424 . -0.527 -33.170 28.760 1.00 42.51 424 A 1 ATOM 3326 N N . GLY A 0 425 . -2.538 -39.171 24.550 1.00 50.15 425 A 1 ATOM 3327 C CA . GLY A 0 425 . -3.305 -40.292 25.108 1.00 50.15 425 A 1 ATOM 3328 C C . GLY A 0 425 . -2.422 -41.527 25.291 1.00 50.15 425 A 1 ATOM 3329 O O . GLY A 0 425 . -1.296 -41.552 24.801 1.00 50.15 425 A 1 ATOM 3330 N N . ALA A 0 426 . -2.903 -42.541 26.018 1.00 54.22 426 A 1 ATOM 3331 C CA . ALA A 0 426 . -2.127 -43.757 26.272 1.00 54.22 426 A 1 ATOM 3332 C C . ALA A 0 426 . -1.724 -44.432 24.948 1.00 54.22 426 A 1 ATOM 3333 C CB . ALA A 0 426 . -2.941 -44.694 27.175 1.00 54.22 426 A 1 ATOM 3334 O O . ALA A 0 426 . -2.584 -44.892 24.196 1.00 54.22 426 A 1 ATOM 3335 N N . MET A 0 427 . -0.421 -44.456 24.650 1.00 54.76 427 A 1 ATOM 3336 C CA . MET A 0 427 . 0.067 -44.943 23.360 1.00 54.76 427 A 1 ATOM 3337 C C . MET A 0 427 . -0.192 -46.451 23.211 1.00 54.76 427 A 1 ATOM 3338 C CB . MET A 0 427 . 1.551 -44.603 23.144 1.00 54.76 427 A 1 ATOM 3339 O O . MET A 0 427 . 0.081 -47.201 24.155 1.00 54.76 427 A 1 ATOM 3340 C CG . MET A 0 427 . 1.768 -43.084 23.097 1.00 54.76 427 A 1 ATOM 3341 S SD . MET A 0 427 . 3.167 -42.530 22.084 1.00 54.76 427 A 1 ATOM 3342 C CE . MET A 0 427 . 4.583 -43.098 23.057 1.00 54.76 427 A 1 ATOM 3343 N N . PRO A 0 428 . -0.686 -46.921 22.047 1.00 58.88 428 A 1 ATOM 3344 C CA . PRO A 0 428 . -0.856 -48.345 21.787 1.00 58.88 428 A 1 ATOM 3345 C C . PRO A 0 428 . 0.460 -49.098 21.981 1.00 58.88 428 A 1 ATOM 3346 C CB . PRO A 0 428 . -1.359 -48.460 20.344 1.00 58.88 428 A 1 ATOM 3347 O O . PRO A 0 428 . 1.522 -48.633 21.558 1.00 58.88 428 A 1 ATOM 3348 C CG . PRO A 0 428 . -2.021 -47.107 20.093 1.00 58.88 428 A 1 ATOM 3349 C CD . PRO A 0 428 . -1.153 -46.149 20.904 1.00 58.88 428 A 1 ATOM 3350 N N . THR A 0 429 . 0.394 -50.272 22.612 1.00 65.49 429 A 1 ATOM 3351 C CA . THR A 0 429 . 1.577 -51.075 22.935 1.00 65.49 429 A 1 ATOM 3352 C C . THR A 0 429 . 2.385 -51.374 21.671 1.00 65.49 429 A 1 ATOM 3353 C CB . THR A 0 429 . 1.176 -52.387 23.629 1.00 65.49 429 A 1 ATOM 3354 O O . THR A 0 429 . 1.939 -52.121 20.804 1.00 65.49 429 A 1 ATOM 3355 C CG2 . THR A 0 429 . 2.363 -53.051 24.326 1.00 65.49 429 A 1 ATOM 3356 O OG1 . THR A 0 429 . 0.201 -52.143 24.619 1.00 65.49 429 A 1 ATOM 3357 N N . GLY A 0 430 . 3.578 -50.781 21.576 1.00 69.39 430 A 1 ATOM 3358 C CA . GLY A 0 430 . 4.494 -50.942 20.447 1.00 69.39 430 A 1 ATOM 3359 C C . GLY A 0 430 . 4.696 -49.705 19.565 1.00 69.39 430 A 1 ATOM 3360 O O . GLY A 0 430 . 5.593 -49.744 18.739 1.00 69.39 430 A 1 ATOM 3361 N N . MET A 0 431 . 3.948 -48.608 19.713 1.00 72.03 431 A 1 ATOM 3362 C CA . MET A 0 431 . 4.200 -47.392 18.917 1.00 72.03 431 A 1 ATOM 3363 C C . MET A 0 431 . 5.143 -46.419 19.642 1.00 72.03 431 A 1 ATOM 3364 C CB . MET A 0 431 . 2.876 -46.731 18.521 1.00 72.03 431 A 1 ATOM 3365 O O . MET A 0 431 . 4.947 -46.134 20.824 1.00 72.03 431 A 1 ATOM 3366 C CG . MET A 0 431 . 2.066 -47.633 17.582 1.00 72.03 431 A 1 ATOM 3367 S SD . MET A 0 431 . 0.485 -46.927 17.054 1.00 72.03 431 A 1 ATOM 3368 C CE . MET A 0 431 . -0.069 -48.220 15.916 1.00 72.03 431 A 1 ATOM 3369 N N . GLN A 0 432 . 6.152 -45.891 18.938 1.00 73.75 432 A 1 ATOM 3370 C CA . GLN A 0 432 . 7.109 -44.918 19.487 1.00 73.75 432 A 1 ATOM 3371 C C . GLN A 0 432 . 6.991 -43.566 18.772 1.00 73.75 432 A 1 ATOM 3372 C CB . GLN A 0 432 . 8.541 -45.489 19.452 1.00 73.75 432 A 1 ATOM 3373 O O . GLN A 0 432 . 6.982 -43.501 17.545 1.00 73.75 432 A 1 ATOM 3374 C CG . GLN A 0 432 . 9.560 -44.529 20.098 1.00 73.75 432 A 1 ATOM 3375 C CD . GLN A 0 432 . 10.959 -45.115 20.285 1.00 73.75 432 A 1 ATOM 3376 N NE2 . GLN A 0 432 . 11.943 -44.285 20.554 1.00 73.75 432 A 1 ATOM 3377 O OE1 . GLN A 0 432 . 11.203 -46.308 20.227 1.00 73.75 432 A 1 ATOM 3378 N N . MET A 0 433 . 6.929 -42.484 19.552 1.00 78.70 433 A 1 ATOM 3379 C CA . MET A 0 433 . 6.987 -41.109 19.048 1.00 78.70 433 A 1 ATOM 3380 C C . MET A 0 433 . 8.436 -40.693 18.783 1.00 78.70 433 A 1 ATOM 3381 C CB . MET A 0 433 . 6.318 -40.145 20.041 1.00 78.70 433 A 1 ATOM 3382 O O . MET A 0 433 . 9.297 -40.859 19.649 1.00 78.70 433 A 1 ATOM 3383 C CG . MET A 0 433 . 4.793 -40.279 19.999 1.00 78.70 433 A 1 ATOM 3384 S SD . MET A 0 433 . 4.020 -39.521 18.547 1.00 78.70 433 A 1 ATOM 3385 C CE . MET A 0 433 . 3.797 -37.827 19.146 1.00 78.70 433 A 1 ATOM 3386 N N . VAL A 0 434 . 8.696 -40.125 17.606 1.00 78.06 434 A 1 ATOM 3387 C CA . VAL A 0 434 . 10.021 -39.680 17.153 1.00 78.06 434 A 1 ATOM 3388 C C . VAL A 0 434 . 9.943 -38.211 16.705 1.00 78.06 434 A 1 ATOM 3389 C CB . VAL A 0 434 . 10.548 -40.590 16.021 1.00 78.06 434 A 1 ATOM 3390 O O . VAL A 0 434 . 9.065 -37.876 15.906 1.00 78.06 434 A 1 ATOM 3391 C CG1 . VAL A 0 434 . 11.984 -40.219 15.628 1.00 78.06 434 A 1 ATOM 3392 C CG2 . VAL A 0 434 . 10.556 -42.069 16.439 1.00 78.06 434 A 1 ATOM 3393 N N . PRO A 0 435 . 10.810 -37.310 17.208 1.00 82.43 435 A 1 ATOM 3394 C CA . PRO A 0 435 . 10.845 -35.914 16.774 1.00 82.43 435 A 1 ATOM 3395 C C . PRO A 0 435 . 11.446 -35.770 15.369 1.00 82.43 435 A 1 ATOM 3396 C CB . PRO A 0 435 . 11.683 -35.181 17.825 1.00 82.43 435 A 1 ATOM 3397 O O . PRO A 0 435 . 12.340 -36.520 14.976 1.00 82.43 435 A 1 ATOM 3398 C CG . PRO A 0 435 . 12.650 -36.261 18.309 1.00 82.43 435 A 1 ATOM 3399 C CD . PRO A 0 435 . 11.812 -37.538 18.240 1.00 82.43 435 A 1 ATOM 3400 N N . MET A 0 436 . 10.983 -34.769 14.621 1.00 80.86 436 A 1 ATOM 3401 C CA . MET A 0 436 . 11.401 -34.496 13.247 1.00 80.86 436 A 1 ATOM 3402 C C . MET A 0 436 . 11.473 -32.994 12.975 1.00 80.86 436 A 1 ATOM 3403 C CB . MET A 0 436 . 10.400 -35.165 12.300 1.00 80.86 436 A 1 ATOM 3404 O O . MET A 0 436 . 10.502 -32.277 13.197 1.00 80.86 436 A 1 ATOM 3405 C CG . MET A 0 436 . 10.843 -35.081 10.834 1.00 80.86 436 A 1 ATOM 3406 S SD . MET A 0 436 . 9.991 -36.272 9.773 1.00 80.86 436 A 1 ATOM 3407 C CE . MET A 0 436 . 10.773 -37.800 10.379 1.00 80.86 436 A 1 ATOM 3408 N N . LEU A 0 437 . 12.597 -32.522 12.434 1.00 80.88 437 A 1 ATOM 3409 C CA . LEU A 0 437 . 12.697 -31.166 11.892 1.00 80.88 437 A 1 ATOM 3410 C C . LEU A 0 437 . 11.999 -31.097 10.529 1.00 80.88 437 A 1 ATOM 3411 C CB . LEU A 0 437 . 14.177 -30.732 11.792 1.00 80.88 437 A 1 ATOM 3412 O O . LEU A 0 437 . 12.327 -31.870 9.623 1.00 80.88 437 A 1 ATOM 3413 C CG . LEU A 0 437 . 14.521 -29.548 12.711 1.00 80.88 437 A 1 ATOM 3414 C CD1 . LEU A 0 437 . 14.497 -29.955 14.186 1.00 80.88 437 A 1 ATOM 3415 C CD2 . LEU A 0 437 . 15.919 -29.027 12.379 1.00 80.88 437 A 1 ATOM 3416 N N . LEU A 0 438 . 11.060 -30.165 10.377 1.00 79.29 438 A 1 ATOM 3417 C CA . LEU A 0 438 . 10.475 -29.816 9.085 1.00 79.29 438 A 1 ATOM 3418 C C . LEU A 0 438 . 11.372 -28.798 8.342 1.00 79.29 438 A 1 ATOM 3419 C CB . LEU A 0 438 . 9.052 -29.262 9.277 1.00 79.29 438 A 1 ATOM 3420 O O . LEU A 0 438 . 12.126 -28.058 8.980 1.00 79.29 438 A 1 ATOM 3421 C CG . LEU A 0 438 . 7.938 -30.304 9.471 1.00 79.29 438 A 1 ATOM 3422 C CD1 . LEU A 0 438 . 7.891 -30.867 10.892 1.00 79.29 438 A 1 ATOM 3423 C CD2 . LEU A 0 438 . 6.579 -29.664 9.181 1.00 79.29 438 A 1 ATOM 3424 N N . PRO A 0 439 . 11.281 -28.701 6.998 1.00 71.89 439 A 1 ATOM 3425 C CA . PRO A 0 439 . 12.011 -27.696 6.213 1.00 71.89 439 A 1 ATOM 3426 C C . PRO A 0 439 . 11.657 -26.231 6.526 1.00 71.89 439 A 1 ATOM 3427 C CB . PRO A 0 439 . 11.695 -28.013 4.745 1.00 71.89 439 A 1 ATOM 3428 O O . PRO A 0 439 . 12.349 -25.336 6.054 1.00 71.89 439 A 1 ATOM 3429 C CG . PRO A 0 439 . 11.299 -29.486 4.764 1.00 71.89 439 A 1 ATOM 3430 C CD . PRO A 0 439 . 10.585 -29.617 6.106 1.00 71.89 439 A 1 ATOM 3431 N N . ASP A 0 440 . 10.590 -25.985 7.292 1.00 79.23 440 A 1 ATOM 3432 C CA . ASP A 0 440 . 10.117 -24.666 7.736 1.00 79.23 440 A 1 ATOM 3433 C C . ASP A 0 440 . 10.646 -24.263 9.132 1.00 79.23 440 A 1 ATOM 3434 C CB . ASP A 0 440 . 8.575 -24.642 7.668 1.00 79.23 440 A 1 ATOM 3435 O O . ASP A 0 440 . 10.197 -23.272 9.707 1.00 79.23 440 A 1 ATOM 3436 C CG . ASP A 0 440 . 7.882 -25.564 8.683 1.00 79.23 440 A 1 ATOM 3437 O OD1 . ASP A 0 440 . 8.596 -26.271 9.431 1.00 79.23 440 A 1 ATOM 3438 O OD2 . ASP A 0 440 . 6.631 -25.586 8.704 1.00 79.23 440 A 1 ATOM 3439 N N . GLY A 0 441 . 11.581 -25.039 9.696 1.00 77.17 441 A 1 ATOM 3440 C CA . GLY A 0 441 . 12.180 -24.796 11.012 1.00 77.17 441 A 1 ATOM 3441 C C . GLY A 0 441 . 11.352 -25.294 12.202 1.00 77.17 441 A 1 ATOM 3442 O O . GLY A 0 441 . 11.799 -25.166 13.343 1.00 77.17 441 A 1 ATOM 3443 N N . ARG A 0 442 . 10.171 -25.884 11.979 1.00 82.32 442 A 1 ATOM 3444 C CA . ARG A 0 442 . 9.313 -26.396 13.060 1.00 82.32 442 A 1 ATOM 3445 C C . ARG A 0 442 . 9.719 -27.808 13.489 1.00 82.32 442 A 1 ATOM 3446 C CB . ARG A 0 442 . 7.836 -26.320 12.639 1.00 82.32 442 A 1 ATOM 3447 O O . ARG A 0 442 . 10.151 -28.630 12.679 1.00 82.32 442 A 1 ATOM 3448 C CG . ARG A 0 442 . 7.413 -24.876 12.319 1.00 82.32 442 A 1 ATOM 3449 C CD . ARG A 0 442 . 5.950 -24.817 11.882 1.00 82.32 442 A 1 ATOM 3450 N NE . ARG A 0 442 . 5.544 -23.431 11.582 1.00 82.32 442 A 1 ATOM 3451 N NH1 . ARG A 0 442 . 3.491 -23.918 10.701 1.00 82.32 442 A 1 ATOM 3452 N NH2 . ARG A 0 442 . 4.115 -21.787 10.919 1.00 82.32 442 A 1 ATOM 3453 C CZ . ARG A 0 442 . 4.390 -23.052 11.070 1.00 82.32 442 A 1 ATOM 3454 N N . VAL A 0 443 . 9.519 -28.117 14.772 1.00 80.94 443 A 1 ATOM 3455 C CA . VAL A 0 443 . 9.633 -29.483 15.306 1.00 80.94 443 A 1 ATOM 3456 C C . VAL A 0 443 . 8.274 -30.172 15.198 1.00 80.94 443 A 1 ATOM 3457 C CB . VAL A 0 443 . 10.155 -29.502 16.759 1.00 80.94 443 A 1 ATOM 3458 O O . VAL A 0 443 . 7.337 -29.833 15.920 1.00 80.94 443 A 1 ATOM 3459 C CG1 . VAL A 0 443 . 10.324 -30.943 17.267 1.00 80.94 443 A 1 ATOM 3460 C CG2 . VAL A 0 443 . 11.518 -28.807 16.876 1.00 80.94 443 A 1 ATOM 3461 N N . GLY A 0 444 . 8.168 -31.149 14.302 1.00 78.65 444 A 1 ATOM 3462 C CA . GLY A 0 444 . 7.055 -32.093 14.245 1.00 78.65 444 A 1 ATOM 3463 C C . GLY A 0 444 . 7.349 -33.364 15.044 1.00 78.65 444 A 1 ATOM 3464 O O . GLY A 0 444 . 8.500 -33.663 15.361 1.00 78.65 444 A 1 ATOM 3465 N N . TYR A 0 445 . 6.308 -34.145 15.332 1.00 84.36 445 A 1 ATOM 3466 C CA . TYR A 0 445 . 6.436 -35.478 15.927 1.00 84.36 445 A 1 ATOM 3467 C C . TYR A 0 445 . 5.748 -36.535 15.060 1.00 84.36 445 A 1 ATOM 3468 C CB . TYR A 0 445 . 5.921 -35.495 17.370 1.00 84.36 445 A 1 ATOM 3469 O O . TYR A 0 445 . 4.751 -36.272 14.378 1.00 84.36 445 A 1 ATOM 3470 C CG . TYR A 0 445 . 6.810 -34.771 18.365 1.00 84.36 445 A 1 ATOM 3471 C CD1 . TYR A 0 445 . 7.774 -35.490 19.101 1.00 84.36 445 A 1 ATOM 3472 C CD2 . TYR A 0 445 . 6.676 -33.381 18.556 1.00 84.36 445 A 1 ATOM 3473 C CE1 . TYR A 0 445 . 8.593 -34.822 20.033 1.00 84.36 445 A 1 ATOM 3474 C CE2 . TYR A 0 445 . 7.501 -32.708 19.477 1.00 84.36 445 A 1 ATOM 3475 O OH . TYR A 0 445 . 9.263 -32.792 21.111 1.00 84.36 445 A 1 ATOM 3476 C CZ . TYR A 0 445 . 8.461 -33.430 20.219 1.00 84.36 445 A 1 ATOM 3477 N N . VAL A 0 446 . 6.327 -37.732 15.070 1.00 82.16 446 A 1 ATOM 3478 C CA . VAL A 0 446 . 6.000 -38.841 14.174 1.00 82.16 446 A 1 ATOM 3479 C C . VAL A 0 446 . 5.732 -40.105 14.976 1.00 82.16 446 A 1 ATOM 3480 C CB . VAL A 0 446 . 7.159 -39.074 13.188 1.00 82.16 446 A 1 ATOM 3481 O O . VAL A 0 446 . 6.561 -40.469 15.805 1.00 82.16 446 A 1 ATOM 3482 C CG1 . VAL A 0 446 . 6.830 -40.238 12.250 1.00 82.16 446 A 1 ATOM 3483 C CG2 . VAL A 0 446 . 7.488 -37.781 12.425 1.00 82.16 446 A 1 ATOM 3484 N N . LEU A 0 447 . 4.624 -40.802 14.712 1.00 76.29 447 A 1 ATOM 3485 C CA . LEU A 0 447 . 4.316 -42.073 15.369 1.00 76.29 447 A 1 ATOM 3486 C C . LEU A 0 447 . 4.800 -43.246 14.505 1.00 76.29 447 A 1 ATOM 3487 C CB . LEU A 0 447 . 2.811 -42.127 15.678 1.00 76.29 447 A 1 ATOM 3488 O O . LEU A 0 447 . 4.225 -43.539 13.457 1.00 76.29 447 A 1 ATOM 3489 C CG . LEU A 0 447 . 2.408 -43.239 16.661 1.00 76.29 447 A 1 ATOM 3490 C CD1 . LEU A 0 447 . 2.913 -42.968 18.081 1.00 76.29 447 A 1 ATOM 3491 C CD2 . LEU A 0 447 . 0.884 -43.334 16.732 1.00 76.29 447 A 1 ATOM 3492 N N . GLN A 0 448 . 5.855 -43.930 14.943 1.00 71.39 448 A 1 ATOM 3493 C CA . GLN A 0 448 . 6.490 -45.015 14.195 1.00 71.39 448 A 1 ATOM 3494 C C . GLN A 0 448 . 6.004 -46.399 14.663 1.00 71.39 448 A 1 ATOM 3495 C CB . GLN A 0 448 . 8.017 -44.841 14.283 1.00 71.39 448 A 1 ATOM 3496 O O . GLN A 0 448 . 5.946 -46.680 15.863 1.00 71.39 448 A 1 ATOM 3497 C CG . GLN A 0 448 . 8.762 -45.706 13.255 1.00 71.39 448 A 1 ATOM 3498 C CD . GLN A 0 448 . 10.254 -45.393 13.177 1.00 71.39 448 A 1 ATOM 3499 N NE2 . GLN A 0 448 . 10.912 -45.767 12.104 1.00 71.39 448 A 1 ATOM 3500 O OE1 . GLN A 0 448 . 10.869 -44.820 14.058 1.00 71.39 448 A 1 ATOM 3501 N N . GLN A 0 449 . 5.682 -47.283 13.708 1.00 64.12 449 A 1 ATOM 3502 C CA . GLN A 0 449 . 5.416 -48.706 13.964 1.00 64.12 449 A 1 ATOM 3503 C C . GLN A 0 449 . 6.724 -49.523 14.013 1.00 64.12 449 A 1 ATOM 3504 C CB . GLN A 0 449 . 4.502 -49.312 12.883 1.00 64.12 449 A 1 ATOM 3505 O O . GLN A 0 449 . 7.638 -49.244 13.230 1.00 64.12 449 A 1 ATOM 3506 C CG . GLN A 0 449 . 3.058 -48.791 12.918 1.00 64.12 449 A 1 ATOM 3507 C CD . GLN A 0 449 . 2.132 -49.533 11.951 1.00 64.12 449 A 1 ATOM 3508 N NE2 . GLN A 0 449 . 0.899 -49.099 11.809 1.00 64.12 449 A 1 ATOM 3509 O OE1 . GLN A 0 449 . 2.471 -50.514 11.314 1.00 64.12 449 A 1 ATOM 3510 N N . PRO A 0 450 . 6.822 -50.584 14.839 1.00 62.94 450 A 1 ATOM 3511 C CA . PRO A 0 450 . 7.961 -51.497 14.811 1.00 62.94 450 A 1 ATOM 3512 C C . PRO A 0 450 . 7.979 -52.306 13.513 1.00 62.94 450 A 1 ATOM 3513 C CB . PRO A 0 450 . 7.810 -52.431 16.022 1.00 62.94 450 A 1 ATOM 3514 O O . PRO A 0 450 . 6.974 -52.908 13.141 1.00 62.94 450 A 1 ATOM 3515 C CG . PRO A 0 450 . 6.779 -51.730 16.894 1.00 62.94 450 A 1 ATOM 3516 C CD . PRO A 0 450 . 5.901 -51.000 15.880 1.00 62.94 450 A 1 ATOM 3517 N N . GLY A 0 451 . 9.142 -52.393 12.867 1.00 64.16 451 A 1 ATOM 3518 C CA . GLY A 0 451 . 9.376 -53.331 11.761 1.00 64.16 451 A 1 ATOM 3519 C C . GLY A 0 451 . 9.439 -52.731 10.354 1.00 64.16 451 A 1 ATOM 3520 O O . GLY A 0 451 . 9.716 -53.478 9.418 1.00 64.16 451 A 1 ATOM 3521 N N . MET A 0 452 . 9.266 -51.416 10.178 1.00 53.21 452 A 1 ATOM 3522 C CA . MET A 0 452 . 9.591 -50.745 8.908 1.00 53.21 452 A 1 ATOM 3523 C C . MET A 0 452 . 10.965 -50.054 8.998 1.00 53.21 452 A 1 ATOM 3524 C CB . MET A 0 452 . 8.482 -49.774 8.479 1.00 53.21 452 A 1 ATOM 3525 O O . MET A 0 452 . 11.138 -49.168 9.838 1.00 53.21 452 A 1 ATOM 3526 C CG . MET A 0 452 . 7.194 -50.538 8.141 1.00 53.21 452 A 1 ATOM 3527 S SD . MET A 0 452 . 5.886 -49.545 7.370 1.00 53.21 452 A 1 ATOM 3528 C CE . MET A 0 452 . 6.416 -49.564 5.637 1.00 53.21 452 A 1 ATOM 3529 N N . PRO A 0 453 . 11.958 -50.437 8.170 1.00 56.72 453 A 1 ATOM 3530 C CA . PRO A 0 453 . 13.279 -49.815 8.190 1.00 56.72 453 A 1 ATOM 3531 C C . PRO A 0 453 . 13.244 -48.403 7.591 1.00 56.72 453 A 1 ATOM 3532 C CB . PRO A 0 453 . 14.188 -50.761 7.397 1.00 56.72 453 A 1 ATOM 3533 O O . PRO A 0 453 . 12.756 -48.197 6.480 1.00 56.72 453 A 1 ATOM 3534 C CG . PRO A 0 453 . 13.232 -51.428 6.408 1.00 56.72 453 A 1 ATOM 3535 C CD . PRO A 0 453 . 11.924 -51.519 7.193 1.00 56.72 453 A 1 ATOM 3536 N N . MET A 0 454 . 13.827 -47.438 8.306 1.00 50.31 454 A 1 ATOM 3537 C CA . MET A 0 454 . 14.083 -46.088 7.795 1.00 50.31 454 A 1 ATOM 3538 C C . MET A 0 454 . 15.203 -46.149 6.748 1.00 50.31 454 A 1 ATOM 3539 C CB . MET A 0 454 . 14.480 -45.151 8.952 1.00 50.31 454 A 1 ATOM 3540 O O . MET A 0 454 . 16.368 -46.347 7.093 1.00 50.31 454 A 1 ATOM 3541 C CG . MET A 0 454 . 13.342 -44.909 9.949 1.00 50.31 454 A 1 ATOM 3542 S SD . MET A 0 454 . 12.013 -43.826 9.363 1.00 50.31 454 A 1 ATOM 3543 C CE . MET A 0 454 . 12.742 -42.197 9.703 1.00 50.31 454 A 1 ATOM 3544 N N . ALA A 0 455 . 14.862 -45.993 5.469 1.00 51.58 455 A 1 ATOM 3545 C CA . ALA A 0 455 . 15.847 -45.909 4.394 1.00 51.58 455 A 1 ATOM 3546 C C . ALA A 0 455 . 16.440 -44.490 4.329 1.00 51.58 455 A 1 ATOM 3547 C CB . ALA A 0 455 . 15.196 -46.355 3.079 1.00 51.58 455 A 1 ATOM 3548 O O . ALA A 0 455 . 15.817 -43.570 3.803 1.00 51.58 455 A 1 ATOM 3549 N N . ALA A 0 456 . 17.641 -44.324 4.886 1.00 46.86 456 A 1 ATOM 3550 C CA . ALA A 0 456 . 18.398 -43.075 4.843 1.00 46.86 456 A 1 ATOM 3551 C C . ALA A 0 456 . 18.992 -42.772 3.445 1.00 46.86 456 A 1 ATOM 3552 C CB . ALA A 0 456 . 19.474 -43.132 5.938 1.00 46.86 456 A 1 ATOM 3553 O O . ALA A 0 456 . 19.053 -43.636 2.569 1.00 46.86 456 A 1 ATOM 3554 N N . ALA A 0 457 . 19.438 -41.523 3.268 1.00 43.08 457 A 1 ATOM 3555 C CA . ALA A 0 457 . 20.042 -40.944 2.056 1.00 43.08 457 A 1 ATOM 3556 C C . ALA A 0 457 . 21.368 -41.624 1.617 1.00 43.08 457 A 1 ATOM 3557 C CB . ALA A 0 457 . 20.234 -39.462 2.380 1.00 43.08 457 A 1 ATOM 3558 O O . ALA A 0 457 . 21.871 -42.465 2.365 1.00 43.08 457 A 1 ATOM 3559 N N . PRO A 0 458 . 21.983 -41.290 0.446 1.00 44.84 458 A 1 ATOM 3560 C CA . PRO A 0 458 . 22.634 -39.976 0.216 1.00 44.84 458 A 1 ATOM 3561 C C . PRO A 0 458 . 22.664 -39.470 -1.267 1.00 44.84 458 A 1 ATOM 3562 C CB . PRO A 0 458 . 24.054 -40.244 0.735 1.00 44.84 458 A 1 ATOM 3563 O O . PRO A 0 458 . 22.178 -40.153 -2.168 1.00 44.84 458 A 1 ATOM 3564 C CG . PRO A 0 458 . 24.328 -41.699 0.350 1.00 44.84 458 A 1 ATOM 3565 C CD . PRO A 0 458 . 22.963 -42.242 -0.074 1.00 44.84 458 A 1 ATOM 3566 N N . PRO A 0 459 . 23.228 -38.273 -1.569 1.00 41.15 459 A 1 ATOM 3567 C CA . PRO A 0 459 . 23.222 -37.682 -2.922 1.00 41.15 459 A 1 ATOM 3568 C C . PRO A 0 459 . 24.531 -37.883 -3.719 1.00 41.15 459 A 1 ATOM 3569 C CB . PRO A 0 459 . 22.998 -36.190 -2.652 1.00 41.15 459 A 1 ATOM 3570 O O . PRO A 0 459 . 25.607 -37.704 -3.155 1.00 41.15 459 A 1 ATOM 3571 C CG . PRO A 0 459 . 23.782 -35.943 -1.359 1.00 41.15 459 A 1 ATOM 3572 C CD . PRO A 0 459 . 23.660 -37.266 -0.600 1.00 41.15 459 A 1 ATOM 3573 N N . GLN A 0 460 . 24.468 -38.105 -5.048 1.00 44.64 460 A 1 ATOM 3574 C CA . GLN A 0 460 . 25.603 -37.909 -5.986 1.00 44.64 460 A 1 ATOM 3575 C C . GLN A 0 460 . 25.183 -37.458 -7.411 1.00 44.64 460 A 1 ATOM 3576 C CB . GLN A 0 460 . 26.531 -39.147 -6.061 1.00 44.64 460 A 1 ATOM 3577 O O . GLN A 0 460 . 24.074 -37.716 -7.870 1.00 44.64 460 A 1 ATOM 3578 C CG . GLN A 0 460 . 27.397 -39.307 -4.795 1.00 44.64 460 A 1 ATOM 3579 C CD . GLN A 0 460 . 28.700 -40.075 -4.971 1.00 44.64 460 A 1 ATOM 3580 N NE2 . GLN A 0 460 . 29.585 -40.007 -3.999 1.00 44.64 460 A 1 ATOM 3581 O OE1 . GLN A 0 460 . 28.976 -40.715 -5.968 1.00 44.64 460 A 1 ATOM 3582 N N . ARG A 0 461 . 26.100 -36.749 -8.094 1.00 39.24 461 A 1 ATOM 3583 C CA . ARG A 0 461 . 26.044 -36.266 -9.503 1.00 39.24 461 A 1 ATOM 3584 C C . ARG A 0 461 . 26.603 -37.350 -10.476 1.00 39.24 461 A 1 ATOM 3585 C CB . ARG A 0 461 . 26.926 -34.999 -9.596 1.00 39.24 461 A 1 ATOM 3586 O O . ARG A 0 461 . 27.034 -38.381 -9.971 1.00 39.24 461 A 1 ATOM 3587 C CG . ARG A 0 461 . 26.752 -33.855 -8.578 1.00 39.24 461 A 1 ATOM 3588 C CD . ARG A 0 461 . 27.831 -32.790 -8.873 1.00 39.24 461 A 1 ATOM 3589 N NE . ARG A 0 461 . 27.637 -31.532 -8.122 1.00 39.24 461 A 1 ATOM 3590 N NH1 . ARG A 0 461 . 29.213 -30.260 -9.225 1.00 39.24 461 A 1 ATOM 3591 N NH2 . ARG A 0 461 . 27.966 -29.323 -7.641 1.00 39.24 461 A 1 ATOM 3592 C CZ . ARG A 0 461 . 28.270 -30.385 -8.331 1.00 39.24 461 A 1 ATOM 3593 N N . PRO A 0 462 . 26.844 -37.108 -11.794 1.00 41.53 462 A 1 ATOM 3594 C CA . PRO A 0 462 . 26.241 -36.209 -12.800 1.00 41.53 462 A 1 ATOM 3595 C C . PRO A 0 462 . 25.823 -36.967 -14.104 1.00 41.53 462 A 1 ATOM 3596 C CB . PRO A 0 462 . 27.393 -35.230 -13.141 1.00 41.53 462 A 1 ATOM 3597 O O . PRO A 0 462 . 25.917 -38.184 -14.189 1.00 41.53 462 A 1 ATOM 3598 C CG . PRO A 0 462 . 28.678 -35.994 -12.794 1.00 41.53 462 A 1 ATOM 3599 C CD . PRO A 0 462 . 28.200 -37.349 -12.272 1.00 41.53 462 A 1 ATOM 3600 N N . ARG A 0 463 . 25.529 -36.196 -15.171 1.00 37.54 463 A 1 ATOM 3601 C CA . ARG A 0 463 . 25.457 -36.554 -16.612 1.00 37.54 463 A 1 ATOM 3602 C C . ARG A 0 463 . 24.141 -37.143 -17.131 1.00 37.54 463 A 1 ATOM 3603 C CB . ARG A 0 463 . 26.635 -37.433 -17.094 1.00 37.54 463 A 1 ATOM 3604 O O . ARG A 0 463 . 23.786 -38.286 -16.871 1.00 37.54 463 A 1 ATOM 3605 C CG . ARG A 0 463 . 28.019 -36.818 -16.857 1.00 37.54 463 A 1 ATOM 3606 C CD . ARG A 0 463 . 29.109 -37.659 -17.533 1.00 37.54 463 A 1 ATOM 3607 N NE . ARG A 0 463 . 30.436 -37.027 -17.385 1.00 37.54 463 A 1 ATOM 3608 N NH1 . ARG A 0 463 . 31.686 -38.686 -18.364 1.00 37.54 463 A 1 ATOM 3609 N NH2 . ARG A 0 463 . 32.695 -36.851 -17.601 1.00 37.54 463 A 1 ATOM 3610 C CZ . ARG A 0 463 . 31.593 -37.524 -17.782 1.00 37.54 463 A 1 ATOM 3611 N N . ARG A 0 464 . 23.532 -36.397 -18.058 1.00 40.14 464 A 1 ATOM 3612 C CA . ARG A 0 464 . 22.721 -36.951 -19.144 1.00 40.14 464 A 1 ATOM 3613 C C . ARG A 0 464 . 23.179 -36.324 -20.458 1.00 40.14 464 A 1 ATOM 3614 C CB . ARG A 0 464 . 21.226 -36.737 -18.862 1.00 40.14 464 A 1 ATOM 3615 O O . ARG A 0 464 . 22.826 -35.188 -20.751 1.00 40.14 464 A 1 ATOM 3616 C CG . ARG A 0 464 . 20.372 -37.572 -19.826 1.00 40.14 464 A 1 ATOM 3617 C CD . ARG A 0 464 . 18.886 -37.413 -19.495 1.00 40.14 464 A 1 ATOM 3618 N NE . ARG A 0 464 . 18.074 -38.435 -20.181 1.00 40.14 464 A 1 ATOM 3619 N NH1 . ARG A 0 464 . 16.038 -37.791 -19.341 1.00 40.14 464 A 1 ATOM 3620 N NH2 . ARG A 0 464 . 16.187 -39.649 -20.563 1.00 40.14 464 A 1 ATOM 3621 C CZ . ARG A 0 464 . 16.776 -38.615 -20.031 1.00 40.14 464 A 1 ATOM 3622 N N . ASN A 0 465 . 23.985 -37.068 -21.209 1.00 46.26 465 A 1 ATOM 3623 C CA . ASN A 0 465 . 24.250 -36.766 -22.610 1.00 46.26 465 A 1 ATOM 3624 C C . ASN A 0 465 . 22.942 -36.833 -23.418 1.00 46.26 465 A 1 ATOM 3625 C CB . ASN A 0 465 . 25.285 -37.761 -23.172 1.00 46.26 465 A 1 ATOM 3626 O O . ASN A 0 465 . 22.079 -37.672 -23.148 1.00 46.26 465 A 1 ATOM 3627 C CG . ASN A 0 465 . 26.722 -37.287 -23.035 1.00 46.26 465 A 1 ATOM 3628 N ND2 . ASN A 0 465 . 27.452 -37.218 -24.117 1.00 46.26 465 A 1 ATOM 3629 O OD1 . ASN A 0 465 . 27.202 -36.992 -21.950 1.00 46.26 465 A 1 ATOM 3630 N N . ASP A 0 466 . 22.857 -35.942 -24.400 1.00 42.09 466 A 1 ATOM 3631 C CA . ASP A 0 466 . 22.344 -36.150 -25.756 1.00 42.09 466 A 1 ATOM 3632 C C . ASP A 0 466 . 21.091 -37.020 -25.953 1.00 42.09 466 A 1 ATOM 3633 C CB . ASP A 0 466 . 23.501 -36.632 -26.648 1.00 42.09 466 A 1 ATOM 3634 O O . ASP A 0 466 . 21.096 -38.250 -25.850 1.00 42.09 466 A 1 ATOM 3635 C CG . ASP A 0 466 . 24.746 -35.765 -26.445 1.00 42.09 466 A 1 ATOM 3636 O OD1 . ASP A 0 466 . 24.589 -34.528 -26.488 1.00 42.09 466 A 1 ATOM 3637 O OD2 . ASP A 0 466 . 25.800 -36.339 -26.094 1.00 42.09 466 A 1 ATOM 3638 N N . ARG A 0 467 . 20.027 -36.368 -26.432 1.00 42.44 467 A 1 ATOM 3639 C CA . ARG A 0 467 . 19.020 -36.999 -27.293 1.00 42.44 467 A 1 ATOM 3640 C C . ARG A 0 467 . 18.751 -36.117 -28.511 1.00 42.44 467 A 1 ATOM 3641 C CB . ARG A 0 467 . 17.720 -37.295 -26.527 1.00 42.44 467 A 1 ATOM 3642 O O . ARG A 0 467 . 18.643 -34.907 -28.372 1.00 42.44 467 A 1 ATOM 3643 C CG . ARG A 0 467 . 17.831 -38.567 -25.675 1.00 42.44 467 A 1 ATOM 3644 C CD . ARG A 0 467 . 16.463 -38.943 -25.092 1.00 42.44 467 A 1 ATOM 3645 N NE . ARG A 0 467 . 16.494 -40.281 -24.470 1.00 42.44 467 A 1 ATOM 3646 N NH1 . ARG A 0 467 . 14.289 -40.371 -23.831 1.00 42.44 467 A 1 ATOM 3647 N NH2 . ARG A 0 467 . 15.607 -42.140 -23.497 1.00 42.44 467 A 1 ATOM 3648 C CZ . ARG A 0 467 . 15.467 -40.922 -23.940 1.00 42.44 467 A 1 ATOM 3649 N N . ASN A 0 468 . 18.544 -36.782 -29.650 1.00 41.74 468 A 1 ATOM 3650 C CA . ASN A 0 468 . 18.106 -36.254 -30.949 1.00 41.74 468 A 1 ATOM 3651 C C . ASN A 0 468 . 19.064 -35.308 -31.700 1.00 41.74 468 A 1 ATOM 3652 C CB . ASN A 0 468 . 16.683 -35.659 -30.837 1.00 41.74 468 A 1 ATOM 3653 O O . ASN A 0 468 . 18.938 -34.093 -31.604 1.00 41.74 468 A 1 ATOM 3654 C CG . ASN A 0 468 . 15.573 -36.664 -31.036 1.00 41.74 468 A 1 ATOM 3655 N ND2 . ASN A 0 468 . 14.363 -36.191 -31.213 1.00 41.74 468 A 1 ATOM 3656 O OD1 . ASN A 0 468 . 15.766 -37.867 -31.052 1.00 41.74 468 A 1 ATOM 3657 N N . ASN A 0 469 . 19.864 -35.864 -32.619 1.00 42.71 469 A 1 ATOM 3658 C CA . ASN A 0 469 . 19.518 -35.903 -34.055 1.00 42.71 469 A 1 ATOM 3659 C C . ASN A 0 469 . 20.474 -36.854 -34.825 1.00 42.71 469 A 1 ATOM 3660 C CB . ASN A 0 469 . 19.568 -34.483 -34.668 1.00 42.71 469 A 1 ATOM 3661 O O . ASN A 0 469 . 21.596 -37.062 -34.379 1.00 42.71 469 A 1 ATOM 3662 C CG . ASN A 0 469 . 18.803 -34.366 -35.973 1.00 42.71 469 A 1 ATOM 3663 N ND2 . ASN A 0 469 . 18.859 -33.225 -36.614 1.00 42.71 469 A 1 ATOM 3664 O OD1 . ASN A 0 469 . 18.143 -35.288 -36.427 1.00 42.71 469 A 1 ATOM 3665 N N . GLY A 0 470 . 20.075 -37.379 -35.994 1.00 40.71 470 A 1 ATOM 3666 C CA . GLY A 0 470 . 21.037 -37.874 -37.003 1.00 40.71 470 A 1 ATOM 3667 C C . GLY A 0 470 . 21.304 -39.388 -37.119 1.00 40.71 470 A 1 ATOM 3668 O O . GLY A 0 470 . 22.386 -39.859 -36.803 1.00 40.71 470 A 1 ATOM 3669 N N . SER A 0 471 . 20.330 -40.121 -37.667 1.00 43.14 471 A 1 ATOM 3670 C CA . SER A 0 471 . 20.470 -41.177 -38.700 1.00 43.14 471 A 1 ATOM 3671 C C . SER A 0 471 . 21.831 -41.885 -38.948 1.00 43.14 471 A 1 ATOM 3672 C CB . SER A 0 471 . 20.057 -40.523 -40.029 1.00 43.14 471 A 1 ATOM 3673 O O . SER A 0 471 . 22.772 -41.260 -39.432 1.00 43.14 471 A 1 ATOM 3674 O OG . SER A 0 471 . 19.699 -41.502 -40.980 1.00 43.14 471 A 1 ATOM 3675 N N . SER A 0 472 . 21.866 -43.226 -38.825 1.00 47.02 472 A 1 ATOM 3676 C CA . SER A 0 472 . 22.157 -44.201 -39.919 1.00 47.02 472 A 1 ATOM 3677 C C . SER A 0 472 . 22.853 -45.508 -39.465 1.00 47.02 472 A 1 ATOM 3678 C CB . SER A 0 472 . 22.935 -43.622 -41.119 1.00 47.02 472 A 1 ATOM 3679 O O . SER A 0 472 . 23.851 -45.472 -38.759 1.00 47.02 472 A 1 ATOM 3680 O OG . SER A 0 472 . 24.208 -43.134 -40.768 1.00 47.02 472 A 1 ATOM 3681 N N . GLY A 0 473 . 22.351 -46.660 -39.951 1.00 41.22 473 A 1 ATOM 3682 C CA . GLY A 0 473 . 22.988 -47.996 -39.889 1.00 41.22 473 A 1 ATOM 3683 C C . GLY A 0 473 . 23.060 -48.674 -38.502 1.00 41.22 473 A 1 ATOM 3684 O O . GLY A 0 473 . 23.374 -48.044 -37.507 1.00 41.22 473 A 1 ATOM 3685 N N . GLY A 0 474 . 22.814 -49.978 -38.336 1.00 42.63 474 A 1 ATOM 3686 C CA . GLY A 0 474 . 22.389 -51.021 -39.275 1.00 42.63 474 A 1 ATOM 3687 C C . GLY A 0 474 . 22.630 -52.421 -38.672 1.00 42.63 474 A 1 ATOM 3688 O O . GLY A 0 474 . 23.608 -52.604 -37.958 1.00 42.63 474 A 1 ATOM 3689 N N . SER A 0 475 . 21.780 -53.406 -39.004 1.00 44.86 475 A 1 ATOM 3690 C CA . SER A 0 475 . 21.760 -54.806 -38.499 1.00 44.86 475 A 1 ATOM 3691 C C . SER A 0 475 . 21.417 -54.997 -36.999 1.00 44.86 475 A 1 ATOM 3692 C CB . SER A 0 475 . 23.046 -55.561 -38.885 1.00 44.86 475 A 1 ATOM 3693 O O . SER A 0 475 . 21.890 -54.248 -36.158 1.00 44.86 475 A 1 ATOM 3694 O OG . SER A 0 475 . 24.157 -55.202 -38.091 1.00 44.86 475 A 1 ATOM 3695 N N . GLY A 0 476 . 20.606 -55.982 -36.583 1.00 42.74 476 A 1 ATOM 3696 C CA . GLY A 0 476 . 19.727 -56.893 -37.339 1.00 42.74 476 A 1 ATOM 3697 C C . GLY A 0 476 . 19.267 -58.113 -36.509 1.00 42.74 476 A 1 ATOM 3698 O O . GLY A 0 476 . 20.033 -58.561 -35.664 1.00 42.74 476 A 1 ATOM 3699 N N . ARG A 0 477 . 18.091 -58.691 -36.848 1.00 46.34 477 A 1 ATOM 3700 C CA . ARG A 0 477 . 17.469 -59.934 -36.293 1.00 46.34 477 A 1 ATOM 3701 C C . ARG A 0 477 . 16.907 -59.801 -34.852 1.00 46.34 477 A 1 ATOM 3702 C CB . ARG A 0 477 . 18.452 -61.119 -36.430 1.00 46.34 477 A 1 ATOM 3703 O O . ARG A 0 477 . 17.478 -59.073 -34.054 1.00 46.34 477 A 1 ATOM 3704 C CG . ARG A 0 477 . 18.934 -61.360 -37.871 1.00 46.34 477 A 1 ATOM 3705 C CD . ARG A 0 477 . 20.027 -62.432 -37.901 1.00 46.34 477 A 1 ATOM 3706 N NE . ARG A 0 477 . 20.430 -62.740 -39.289 1.00 46.34 477 A 1 ATOM 3707 N NH1 . ARG A 0 477 . 22.535 -63.543 -38.852 1.00 46.34 477 A 1 ATOM 3708 N NH2 . ARG A 0 477 . 21.766 -63.545 -40.946 1.00 46.34 477 A 1 ATOM 3709 C CZ . ARG A 0 477 . 21.572 -63.270 -39.686 1.00 46.34 477 A 1 ATOM 3710 N N . ASP A 0 478 . 15.804 -60.448 -34.442 1.00 47.90 478 A 1 ATOM 3711 C CA . ASP A 0 478 . 14.872 -61.377 -35.125 1.00 47.90 478 A 1 ATOM 3712 C C . ASP A 0 478 . 13.477 -61.418 -34.426 1.00 47.90 478 A 1 ATOM 3713 C CB . ASP A 0 478 . 15.463 -62.812 -35.095 1.00 47.90 478 A 1 ATOM 3714 O O . ASP A 0 478 . 13.414 -61.159 -33.230 1.00 47.90 478 A 1 ATOM 3715 C CG . ASP A 0 478 . 15.573 -63.466 -36.476 1.00 47.90 478 A 1 ATOM 3716 O OD1 . ASP A 0 478 . 14.811 -63.059 -37.377 1.00 47.90 478 A 1 ATOM 3717 O OD2 . ASP A 0 478 . 16.458 -64.337 -36.638 1.00 47.90 478 A 1 ATOM 3718 N N . ASN A 0 479 . 12.417 -61.808 -35.164 1.00 46.19 479 A 1 ATOM 3719 C CA . ASN A 0 479 . 11.179 -62.541 -34.752 1.00 46.19 479 A 1 ATOM 3720 C C . ASN A 0 479 . 10.306 -62.061 -33.544 1.00 46.19 479 A 1 ATOM 3721 C CB . ASN A 0 479 . 11.615 -64.017 -34.671 1.00 46.19 479 A 1 ATOM 3722 O O . ASN A 0 479 . 10.758 -62.026 -32.408 1.00 46.19 479 A 1 ATOM 3723 C CG . ASN A 0 479 . 12.019 -64.540 -36.041 1.00 46.19 479 A 1 ATOM 3724 N ND2 . ASN A 0 479 . 12.962 -65.448 -36.106 1.00 46.19 479 A 1 ATOM 3725 O OD1 . ASN A 0 479 . 11.535 -64.106 -37.074 1.00 46.19 479 A 1 ATOM 3726 N N . SER A 0 480 . 9.048 -61.606 -33.757 1.00 50.62 480 A 1 ATOM 3727 C CA . SER A 0 480 . 7.743 -62.356 -33.724 1.00 50.62 480 A 1 ATOM 3728 C C . SER A 0 480 . 7.327 -62.894 -32.329 1.00 50.62 480 A 1 ATOM 3729 C CB . SER A 0 480 . 7.670 -63.469 -34.777 1.00 50.62 480 A 1 ATOM 3730 O O . SER A 0 480 . 8.170 -63.477 -31.661 1.00 50.62 480 A 1 ATOM 3731 O OG . SER A 0 480 . 8.408 -64.595 -34.351 1.00 50.62 480 A 1 ATOM 3732 N N . HIS A 0 481 . 6.087 -62.823 -31.814 1.00 49.44 481 A 1 ATOM 3733 C CA . HIS A 0 481 . 4.734 -62.830 -32.416 1.00 49.44 481 A 1 ATOM 3734 C C . HIS A 0 481 . 3.671 -62.145 -31.501 1.00 49.44 481 A 1 ATOM 3735 C CB . HIS A 0 481 . 4.297 -64.312 -32.577 1.00 49.44 481 A 1 ATOM 3736 O O . HIS A 0 481 . 3.935 -61.863 -30.335 1.00 49.44 481 A 1 ATOM 3737 C CG . HIS A 0 481 . 4.259 -64.873 -33.977 1.00 49.44 481 A 1 ATOM 3738 C CD2 . HIS A 0 481 . 4.656 -66.135 -34.334 1.00 49.44 481 A 1 ATOM 3739 N ND1 . HIS A 0 481 . 3.619 -64.341 -35.075 1.00 49.44 481 A 1 ATOM 3740 C CE1 . HIS A 0 481 . 3.634 -65.253 -36.056 1.00 49.44 481 A 1 ATOM 3741 N NE2 . HIS A 0 481 . 4.268 -66.367 -35.657 1.00 49.44 481 A 1 ATOM 3742 N N . GLU A 0 482 . 2.469 -61.952 -32.068 1.00 49.65 482 A 1 ATOM 3743 C CA . GLU A 0 482 . 1.105 -61.782 -31.491 1.00 49.65 482 A 1 ATOM 3744 C C . GLU A 0 482 . 0.812 -62.477 -30.123 1.00 49.65 482 A 1 ATOM 3745 C CB . GLU A 0 482 . 0.173 -62.366 -32.575 1.00 49.65 482 A 1 ATOM 3746 O O . GLU A 0 482 . 1.481 -63.442 -29.770 1.00 49.65 482 A 1 ATOM 3747 C CG . GLU A 0 482 . 0.139 -61.528 -33.869 1.00 49.65 482 A 1 ATOM 3748 C CD . GLU A 0 482 . 0.340 -62.389 -35.119 1.00 49.65 482 A 1 ATOM 3749 O OE1 . GLU A 0 482 . -0.656 -62.706 -35.800 1.00 49.65 482 A 1 ATOM 3750 O OE2 . GLU A 0 482 . 1.524 -62.707 -35.380 1.00 49.65 482 A 1 ATOM 3751 N N . HIS A 0 483 . -0.189 -62.103 -29.296 1.00 52.10 483 A 1 ATOM 3752 C CA . HIS A 0 483 . -1.645 -62.109 -29.586 1.00 52.10 483 A 1 ATOM 3753 C C . HIS A 0 483 . -2.524 -61.525 -28.428 1.00 52.10 483 A 1 ATOM 3754 C CB . HIS A 0 483 . -2.068 -63.586 -29.797 1.00 52.10 483 A 1 ATOM 3755 O O . HIS A 0 483 . -2.092 -61.459 -27.282 1.00 52.10 483 A 1 ATOM 3756 C CG . HIS A 0 483 . -3.122 -63.846 -30.850 1.00 52.10 483 A 1 ATOM 3757 C CD2 . HIS A 0 483 . -2.961 -64.633 -31.962 1.00 52.10 483 A 1 ATOM 3758 N ND1 . HIS A 0 483 . -4.437 -63.438 -30.854 1.00 52.10 483 A 1 ATOM 3759 C CE1 . HIS A 0 483 . -5.036 -63.938 -31.943 1.00 52.10 483 A 1 ATOM 3760 N NE2 . HIS A 0 483 . -4.183 -64.701 -32.639 1.00 52.10 483 A 1 ATOM 3761 N N . ASP A 0 484 . -3.772 -61.159 -28.768 1.00 50.23 484 A 1 ATOM 3762 C CA . ASP A 0 484 . -4.972 -60.701 -28.003 1.00 50.23 484 A 1 ATOM 3763 C C . ASP A 0 484 . -5.223 -60.941 -26.488 1.00 50.23 484 A 1 ATOM 3764 C CB . ASP A 0 484 . -6.187 -61.385 -28.661 1.00 50.23 484 A 1 ATOM 3765 O O . ASP A 0 484 . -4.855 -61.954 -25.900 1.00 50.23 484 A 1 ATOM 3766 C CG . ASP A 0 484 . -6.563 -60.739 -29.977 1.00 50.23 484 A 1 ATOM 3767 O OD1 . ASP A 0 484 . -6.890 -59.535 -29.934 1.00 50.23 484 A 1 ATOM 3768 O OD2 . ASP A 0 484 . -6.533 -61.473 -30.982 1.00 50.23 484 A 1 ATOM 3769 N N . GLY A 0 485 . -6.136 -60.099 -25.952 1.00 45.39 485 A 1 ATOM 3770 C CA . GLY A 0 485 . -7.151 -60.468 -24.935 1.00 45.39 485 A 1 ATOM 3771 C C . GLY A 0 485 . -7.325 -59.434 -23.806 1.00 45.39 485 A 1 ATOM 3772 O O . GLY A 0 485 . -6.577 -59.468 -22.843 1.00 45.39 485 A 1 ATOM 3773 N N . ASN A 0 486 . -8.170 -58.393 -23.887 1.00 48.17 486 A 1 ATOM 3774 C CA . ASN A 0 486 . -9.650 -58.325 -23.905 1.00 48.17 486 A 1 ATOM 3775 C C . ASN A 0 486 . -10.370 -58.786 -22.607 1.00 48.17 486 A 1 ATOM 3776 C CB . ASN A 0 486 . -10.274 -58.929 -25.181 1.00 48.17 486 A 1 ATOM 3777 O O . ASN A 0 486 . -10.126 -59.883 -22.117 1.00 48.17 486 A 1 ATOM 3778 C CG . ASN A 0 486 . -11.722 -58.498 -25.405 1.00 48.17 486 A 1 ATOM 3779 N ND2 . ASN A 0 486 . -12.437 -59.167 -26.277 1.00 48.17 486 A 1 ATOM 3780 O OD1 . ASN A 0 486 . -12.246 -57.570 -24.812 1.00 48.17 486 A 1 ATOM 3781 N N . ARG A 0 487 . -11.385 -57.997 -22.187 1.00 48.66 487 A 1 ATOM 3782 C CA . ARG A 0 487 . -12.286 -58.130 -21.007 1.00 48.66 487 A 1 ATOM 3783 C C . ARG A 0 487 . -11.596 -57.836 -19.665 1.00 48.66 487 A 1 ATOM 3784 C CB . ARG A 0 487 . -12.965 -59.516 -20.976 1.00 48.66 487 A 1 ATOM 3785 O O . ARG A 0 487 . -10.460 -58.221 -19.463 1.00 48.66 487 A 1 ATOM 3786 C CG . ARG A 0 487 . -13.623 -59.932 -22.303 1.00 48.66 487 A 1 ATOM 3787 C CD . ARG A 0 487 . -14.098 -61.385 -22.235 1.00 48.66 487 A 1 ATOM 3788 N NE . ARG A 0 487 . -14.755 -61.786 -23.494 1.00 48.66 487 A 1 ATOM 3789 N NH1 . ARG A 0 487 . -15.145 -63.981 -22.949 1.00 48.66 487 A 1 ATOM 3790 N NH2 . ARG A 0 487 . -15.811 -63.203 -24.930 1.00 48.66 487 A 1 ATOM 3791 C CZ . ARG A 0 487 . -15.232 -62.983 -23.783 1.00 48.66 487 A 1 ATOM 3792 N N . GLY A 0 488 . -12.210 -57.198 -18.669 1.00 44.50 488 A 1 ATOM 3793 C CA . GLY A 0 488 . -13.527 -56.565 -18.461 1.00 44.50 488 A 1 ATOM 3794 C C . GLY A 0 488 . -13.506 -56.037 -17.006 1.00 44.50 488 A 1 ATOM 3795 O O . GLY A 0 488 . -12.765 -56.563 -16.191 1.00 44.50 488 A 1 ATOM 3796 N N . GLY A 0 489 . -14.172 -54.966 -16.583 1.00 48.62 489 A 1 ATOM 3797 C CA . GLY A 0 489 . -15.582 -54.663 -16.777 1.00 48.62 489 A 1 ATOM 3798 C C . GLY A 0 489 . -16.338 -54.823 -15.443 1.00 48.62 489 A 1 ATOM 3799 O O . GLY A 0 489 . -16.543 -55.947 -15.003 1.00 48.62 489 A 1 ATOM 3800 N N . ARG A 0 490 . -16.842 -53.696 -14.906 1.00 54.27 490 A 1 ATOM 3801 C CA . ARG A 0 490 . -17.815 -53.504 -13.793 1.00 54.27 490 A 1 ATOM 3802 C C . ARG A 0 490 . -17.288 -53.082 -12.406 1.00 54.27 490 A 1 ATOM 3803 C CB . ARG A 0 490 . -18.859 -54.630 -13.653 1.00 54.27 490 A 1 ATOM 3804 O O . ARG A 0 490 . -16.337 -53.613 -11.856 1.00 54.27 490 A 1 ATOM 3805 C CG . ARG A 0 490 . -19.670 -54.855 -14.937 1.00 54.27 490 A 1 ATOM 3806 C CD . ARG A 0 490 . -20.812 -55.841 -14.683 1.00 54.27 490 A 1 ATOM 3807 N NE . ARG A 0 490 . -21.503 -56.187 -15.941 1.00 54.27 490 A 1 ATOM 3808 N NH1 . ARG A 0 490 . -23.529 -55.148 -15.585 1.00 54.27 490 A 1 ATOM 3809 N NH2 . ARG A 0 490 . -23.191 -56.307 -17.456 1.00 54.27 490 A 1 ATOM 3810 C CZ . ARG A 0 490 . -22.732 -55.877 -16.315 1.00 54.27 490 A 1 ATOM 3811 N N . ARG A 0 491 . -18.022 -52.101 -11.864 1.00 50.26 491 A 1 ATOM 3812 C CA . ARG A 0 491 . -17.958 -51.498 -10.523 1.00 50.26 491 A 1 ATOM 3813 C C . ARG A 0 491 . -18.590 -52.423 -9.472 1.00 50.26 491 A 1 ATOM 3814 C CB . ARG A 0 491 . -18.829 -50.214 -10.531 1.00 50.26 491 A 1 ATOM 3815 O O . ARG A 0 491 . -19.638 -52.989 -9.776 1.00 50.26 491 A 1 ATOM 3816 C CG . ARG A 0 491 . -18.533 -49.128 -11.585 1.00 50.26 491 A 1 ATOM 3817 C CD . ARG A 0 491 . -19.723 -48.149 -11.658 1.00 50.26 491 A 1 ATOM 3818 N NE . ARG A 0 491 . -19.455 -46.978 -12.521 1.00 50.26 491 A 1 ATOM 3819 N NH1 . ARG A 0 491 . -21.590 -46.102 -12.559 1.00 50.26 491 A 1 ATOM 3820 N NH2 . ARG A 0 491 . -19.932 -44.992 -13.539 1.00 50.26 491 A 1 ATOM 3821 C CZ . ARG A 0 491 . -20.324 -46.038 -12.868 1.00 50.26 491 A 1 ATOM 3822 N N . TYR A 0 492 . -18.104 -52.392 -8.226 1.00 52.11 492 A 1 ATOM 3823 C CA . TYR A 0 492 . -18.981 -52.320 -7.042 1.00 52.11 492 A 1 ATOM 3824 C C . TYR A 0 492 . -18.253 -51.754 -5.799 1.00 52.11 492 A 1 ATOM 3825 C CB . TYR A 0 492 . -19.650 -53.672 -6.713 1.00 52.11 492 A 1 ATOM 3826 O O . TYR A 0 492 . -17.125 -52.129 -5.500 1.00 52.11 492 A 1 ATOM 3827 C CG . TYR A 0 492 . -21.028 -53.514 -6.085 1.00 52.11 492 A 1 ATOM 3828 C CD1 . TYR A 0 492 . -21.228 -53.798 -4.719 1.00 52.11 492 A 1 ATOM 3829 C CD2 . TYR A 0 492 . -22.110 -53.066 -6.871 1.00 52.11 492 A 1 ATOM 3830 C CE1 . TYR A 0 492 . -22.497 -53.612 -4.133 1.00 52.11 492 A 1 ATOM 3831 C CE2 . TYR A 0 492 . -23.380 -52.878 -6.289 1.00 52.11 492 A 1 ATOM 3832 O OH . TYR A 0 492 . -24.799 -52.947 -4.361 1.00 52.11 492 A 1 ATOM 3833 C CZ . TYR A 0 492 . -23.574 -53.141 -4.916 1.00 52.11 492 A 1 ATOM 3834 N N . ARG A 0 493 . -18.941 -50.853 -5.094 1.00 56.61 493 A 1 ATOM 3835 C CA . ARG A 0 493 . -18.825 -50.454 -3.670 1.00 56.61 493 A 1 ATOM 3836 C C . ARG A 0 493 . -20.215 -50.768 -3.061 1.00 56.61 493 A 1 ATOM 3837 C CB . ARG A 0 493 . -18.582 -48.927 -3.570 1.00 56.61 493 A 1 ATOM 3838 O O . ARG A 0 493 . -21.149 -50.800 -3.868 1.00 56.61 493 A 1 ATOM 3839 C CG . ARG A 0 493 . -17.134 -48.417 -3.469 1.00 56.61 493 A 1 ATOM 3840 C CD . ARG A 0 493 . -17.183 -46.886 -3.262 1.00 56.61 493 A 1 ATOM 3841 N NE . ARG A 0 493 . -15.898 -46.305 -2.815 1.00 56.61 493 A 1 ATOM 3842 N NH1 . ARG A 0 493 . -16.736 -44.352 -1.909 1.00 56.61 493 A 1 ATOM 3843 N NH2 . ARG A 0 493 . -14.560 -44.769 -1.780 1.00 56.61 493 A 1 ATOM 3844 C CZ . ARG A 0 493 . -15.740 -45.152 -2.177 1.00 56.61 493 A 1 ATOM 3845 N N . PRO A 0 494 . -20.441 -50.883 -1.734 1.00 60.02 494 A 1 ATOM 3846 C CA . PRO A 0 494 . -19.544 -50.601 -0.601 1.00 60.02 494 A 1 ATOM 3847 C C . PRO A 0 494 . -19.548 -51.711 0.487 1.00 60.02 494 A 1 ATOM 3848 C CB . PRO A 0 494 . -20.192 -49.332 -0.024 1.00 60.02 494 A 1 ATOM 3849 O O . PRO A 0 494 . -20.212 -52.735 0.334 1.00 60.02 494 A 1 ATOM 3850 C CG . PRO A 0 494 . -21.693 -49.631 -0.133 1.00 60.02 494 A 1 ATOM 3851 C CD . PRO A 0 494 . -21.800 -50.703 -1.222 1.00 60.02 494 A 1 ATOM 3852 N N . TYR A 0 495 . -18.849 -51.462 1.597 1.00 52.63 495 A 1 ATOM 3853 C CA . TYR A 0 495 . -19.468 -51.328 2.928 1.00 52.63 495 A 1 ATOM 3854 C C . TYR A 0 495 . -18.844 -50.106 3.619 1.00 52.63 495 A 1 ATOM 3855 C CB . TYR A 0 495 . -19.354 -52.610 3.771 1.00 52.63 495 A 1 ATOM 3856 O O . TYR A 0 495 . -17.740 -49.715 3.167 1.00 52.63 495 A 1 ATOM 3857 C CG . TYR A 0 495 . -20.600 -53.473 3.710 1.00 52.63 495 A 1 ATOM 3858 C CD1 . TYR A 0 495 . -21.715 -53.152 4.509 1.00 52.63 495 A 1 ATOM 3859 C CD2 . TYR A 0 495 . -20.663 -54.565 2.824 1.00 52.63 495 A 1 ATOM 3860 C CE1 . TYR A 0 495 . -22.893 -53.922 4.423 1.00 52.63 495 A 1 ATOM 3861 C CE2 . TYR A 0 495 . -21.837 -55.338 2.732 1.00 52.63 495 A 1 ATOM 3862 O OH . TYR A 0 495 . -24.093 -55.748 3.432 1.00 52.63 495 A 1 ATOM 3863 C CZ . TYR A 0 495 . -22.955 -55.013 3.532 1.00 52.63 495 A 1 ATOM 3864 O OXT . TYR A 0 495 . -19.532 -49.530 4.482 1.00 52.63 495 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 67.13 # loop_ _atom_type.symbol C N O S #