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 ASN 0 3 SER 0 4 SER 0 5 PRO 0 6 PRO 0 7 PRO 0 8 ALA 0 9 ASN 0 10 SER 0 11 ALA 0 12 ASN 0 13 GLY 0 14 ASP 0 15 THR 0 16 THR 0 17 ASN 0 18 ASN 0 19 GLY 0 20 GLU 0 21 ASN 0 22 GLY 0 23 GLN 0 24 ASP 0 25 LEU 0 26 ASN 0 27 LEU 0 28 ASN 0 29 PHE 0 30 LEU 0 31 ASP 0 32 LYS 0 33 ILE 0 34 ARG 0 35 LEU 0 36 SER 0 37 ALA 0 38 LYS 0 39 ARG 0 40 ASP 0 41 ALA 0 42 LYS 0 43 GLU 0 44 ASP 0 45 GLU 0 46 GLY 0 47 GLU 0 48 GLU 0 49 LEU 0 50 PRO 0 51 THR 0 52 GLU 0 53 LEU 0 54 ASN 0 55 THR 0 56 ILE 0 57 ASN 0 58 SER 0 59 ALA 0 60 GLY 0 61 GLY 0 62 PHE 0 63 LEU 0 64 VAL 0 65 VAL 0 66 SER 0 67 PRO 0 68 ASP 0 69 LYS 0 70 LEU 0 71 SER 0 72 VAL 0 73 LYS 0 74 TYR 0 75 THR 0 76 ASN 0 77 THR 0 78 ASN 0 79 LEU 0 80 HIS 0 81 GLY 0 82 HIS 0 83 ASP 0 84 VAL 0 85 GLY 0 86 VAL 0 87 VAL 0 88 GLN 0 89 ALA 0 90 ASN 0 91 LYS 0 92 PRO 0 93 ALA 0 94 PRO 0 95 ILE 0 96 LYS 0 97 CYS 0 98 LEU 0 99 THR 0 100 TYR 0 101 TYR 0 102 PHE 0 103 GLU 0 104 ILE 0 105 PHE 0 106 VAL 0 107 LYS 0 108 ASP 0 109 SER 0 110 GLY 0 111 ILE 0 112 LYS 0 113 GLY 0 114 GLN 0 115 ILE 0 116 ALA 0 117 ILE 0 118 GLY 0 119 PHE 0 120 THR 0 121 LYS 0 122 GLU 0 123 SER 0 124 PHE 0 125 LYS 0 126 MET 0 127 ARG 0 128 ARG 0 129 GLN 0 130 PRO 0 131 GLY 0 132 TRP 0 133 GLU 0 134 VAL 0 135 ASN 0 136 SER 0 137 CYS 0 138 GLY 0 139 TYR 0 140 HIS 0 141 GLY 0 142 ASP 0 143 ASP 0 144 GLY 0 145 TYR 0 146 LEU 0 147 TYR 0 148 ARG 0 149 GLY 0 150 GLN 0 151 GLY 0 152 LYS 0 153 GLY 0 154 GLU 0 155 PRO 0 156 PHE 0 157 GLY 0 158 PRO 0 159 LYS 0 160 PHE 0 161 THR 0 162 LYS 0 163 ASP 0 164 ASP 0 165 ALA 0 166 VAL 0 167 GLY 0 168 GLY 0 169 GLY 0 170 ILE 0 171 ASN 0 172 TYR 0 173 ALA 0 174 SER 0 175 GLN 0 176 GLU 0 177 PHE 0 178 PHE 0 179 PHE 0 180 THR 0 181 LYS 0 182 ASN 0 183 GLY 0 184 THR 0 185 ILE 0 186 VAL 0 187 GLY 0 188 LYS 0 189 ILE 0 190 PRO 0 191 LYS 0 192 ASP 0 193 ILE 0 194 ARG 0 195 GLY 0 196 HIS 0 197 LEU 0 198 PHE 0 199 PRO 0 200 THR 0 201 VAL 0 202 ALA 0 203 VAL 0 204 HIS 0 205 SER 0 206 GLN 0 207 ASN 0 208 GLU 0 209 GLU 0 210 VAL 0 211 LEU 0 212 VAL 0 213 ASN 0 214 PHE 0 215 GLY 0 216 LYS 0 217 LYS 0 218 LYS 0 219 PHE 0 220 ALA 0 221 PHE 0 222 ASP 0 223 ILE 0 224 LYS 0 225 GLY 0 226 TYR 0 227 GLU 0 228 ALA 0 229 SER 0 230 GLU 0 231 ARG 0 232 ASN 0 233 LYS 0 234 GLN 0 235 GLN 0 236 LEU 0 237 ALA 0 238 ILE 0 239 GLU 0 240 LYS 0 241 ILE 0 242 SER 0 243 ILE 0 244 PRO 0 245 PRO 0 246 ASN 0 247 ILE 0 248 GLY 0 249 TYR 0 250 GLY 0 251 LEU 0 252 VAL 0 253 LYS 0 254 THR 0 255 TYR 0 256 LEU 0 257 LEU 0 258 HIS 0 259 TYR 0 260 GLY 0 261 TYR 0 262 GLU 0 263 GLU 0 264 THR 0 265 LEU 0 266 ASP 0 267 ALA 0 268 PHE 0 269 ASN 0 270 LEU 0 271 ALA 0 272 THR 0 273 LYS 0 274 ASN 0 275 THR 0 276 VAL 0 277 PRO 0 278 PRO 0 279 ILE 0 280 HIS 0 281 ILE 0 282 ASP 0 283 GLN 0 284 GLU 0 285 ASN 0 286 ALA 0 287 ILE 0 288 ASP 0 289 GLU 0 290 ASP 0 291 ASP 0 292 SER 0 293 SER 0 294 TYR 0 295 ALA 0 296 LEU 0 297 LYS 0 298 GLN 0 299 ARG 0 300 LYS 0 301 ASN 0 302 LEU 0 303 ARG 0 304 GLN 0 305 LEU 0 306 VAL 0 307 ARG 0 308 ASN 0 309 GLY 0 310 GLU 0 311 ILE 0 312 ASP 0 313 THR 0 314 ALA 0 315 LEU 0 316 ALA 0 317 GLU 0 318 LEU 0 319 GLN 0 320 LYS 0 321 LEU 0 322 TYR 0 323 PRO 0 324 GLN 0 325 ILE 0 326 VAL 0 327 GLN 0 328 ASP 0 329 ASP 0 330 LYS 0 331 SER 0 332 VAL 0 333 VAL 0 334 CYS 0 335 PHE 0 336 LEU 0 337 LEU 0 338 HIS 0 339 CYS 0 340 GLN 0 341 LYS 0 342 PHE 0 343 ILE 0 344 GLU 0 345 LEU 0 346 VAL 0 347 GLY 0 348 LYS 0 349 LEU 0 350 GLU 0 351 GLU 0 352 GLY 0 353 VAL 0 354 ASN 0 355 TYR 0 356 GLY 0 357 ARG 0 358 LEU 0 359 GLU 0 360 LEU 0 361 ALA 0 362 LYS 0 363 PHE 0 364 VAL 0 365 GLY 0 366 LEU 0 367 THR 0 368 GLY 0 369 PHE 0 370 GLN 0 371 ASP 0 372 ILE 0 373 VAL 0 374 GLU 0 375 ASP 0 376 CYS 0 377 PHE 0 378 ALA 0 379 LEU 0 380 LEU 0 381 ALA 0 382 TYR 0 383 GLU 0 384 LYS 0 385 PRO 0 386 GLU 0 387 GLU 0 388 SER 0 389 SER 0 390 VAL 0 391 TRP 0 392 TYR 0 393 PHE 0 394 LEU 0 395 GLU 0 396 ASP 0 397 SER 0 398 GLN 0 399 ARG 0 400 GLU 0 401 LEU 0 402 VAL 0 403 ALA 0 404 ASP 0 405 ALA 0 406 VAL 0 407 ASN 0 408 ALA 0 409 ALA 0 410 ILE 0 411 LEU 0 412 SER 0 413 THR 0 414 ASN 0 415 PRO 0 416 ASN 0 417 LYS 0 418 LYS 0 419 ASP 0 420 VAL 0 421 GLN 0 422 ARG 0 423 SER 0 424 CYS 0 425 HIS 0 426 LEU 0 427 GLN 0 428 SER 0 429 HIS 0 430 LEU 0 431 GLU 0 432 LYS 0 433 LEU 0 434 LEU 0 435 ARG 0 436 GLN 0 437 LEU 0 438 THR 0 439 VAL 0 440 CYS 0 441 CYS 0 442 LEU 0 443 GLU 0 444 ARG 0 445 ARG 0 446 SER 0 447 LEU 0 448 ASN 0 449 GLY 0 450 ASP 0 451 GLN 0 452 GLY 0 453 GLU 0 454 THR 0 455 PHE 0 456 ARG 0 457 LEU 0 458 ARG 0 459 HIS 0 460 VAL 0 461 LEU 0 462 ASN 0 463 ASN 0 464 ASN 0 465 ARG # 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 . 52.311 -15.141 43.206 1.00 36.26 1 A 1 ATOM 2 C CA . MET A 0 1 . 52.633 -14.810 44.608 1.00 36.26 1 A 1 ATOM 3 C C . MET A 0 1 . 51.566 -13.863 45.128 1.00 36.26 1 A 1 ATOM 4 C CB . MET A 0 1 . 54.029 -14.181 44.752 1.00 36.26 1 A 1 ATOM 5 O O . MET A 0 1 . 51.379 -12.814 44.537 1.00 36.26 1 A 1 ATOM 6 C CG . MET A 0 1 . 55.137 -15.235 44.857 1.00 36.26 1 A 1 ATOM 7 S SD . MET A 0 1 . 56.790 -14.505 44.961 1.00 36.26 1 A 1 ATOM 8 C CE . MET A 0 1 . 57.802 -15.988 45.227 1.00 36.26 1 A 1 ATOM 9 N N . ASN A 0 2 . 50.891 -14.305 46.190 1.00 37.83 2 A 1 ATOM 10 C CA . ASN A 0 2 . 50.020 -13.590 47.128 1.00 37.83 2 A 1 ATOM 11 C C . ASN A 0 2 . 48.805 -12.808 46.601 1.00 37.83 2 A 1 ATOM 12 C CB . ASN A 0 2 . 50.896 -12.754 48.079 1.00 37.83 2 A 1 ATOM 13 O O . ASN A 0 2 . 48.902 -11.648 46.216 1.00 37.83 2 A 1 ATOM 14 C CG . ASN A 0 2 . 51.798 -13.612 48.950 1.00 37.83 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 52.592 -13.007 49.798 1.00 37.83 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 51.816 -14.830 48.863 1.00 37.83 2 A 1 ATOM 17 N N . SER A 0 3 . 47.620 -13.386 46.792 1.00 37.11 3 A 1 ATOM 18 C CA . SER A 0 3 . 46.525 -12.693 47.489 1.00 37.11 3 A 1 ATOM 19 C C . SER A 0 3 . 45.525 -13.707 48.054 1.00 37.11 3 A 1 ATOM 20 C CB . SER A 0 3 . 45.804 -11.610 46.669 1.00 37.11 3 A 1 ATOM 21 O O . SER A 0 3 . 45.307 -14.776 47.495 1.00 37.11 3 A 1 ATOM 22 O OG . SER A 0 3 . 46.132 -11.653 45.303 1.00 37.11 3 A 1 ATOM 23 N N . SER A 0 4 . 45.038 -13.354 49.234 1.00 33.84 4 A 1 ATOM 24 C CA . SER A 0 4 . 44.332 -14.116 50.266 1.00 33.84 4 A 1 ATOM 25 C C . SER A 0 4 . 42.915 -14.608 49.873 1.00 33.84 4 A 1 ATOM 26 C CB . SER A 0 4 . 44.315 -13.160 51.473 1.00 33.84 4 A 1 ATOM 27 O O . SER A 0 4 . 42.410 -14.215 48.824 1.00 33.84 4 A 1 ATOM 28 O OG . SER A 0 4 . 45.632 -12.697 51.743 1.00 33.84 4 A 1 ATOM 29 N N . PRO A 0 5 . 42.280 -15.484 50.688 1.00 32.90 5 A 1 ATOM 30 C CA . PRO A 0 5 . 41.192 -16.381 50.283 1.00 32.90 5 A 1 ATOM 31 C C . PRO A 0 5 . 39.795 -15.733 50.190 1.00 32.90 5 A 1 ATOM 32 C CB . PRO A 0 5 . 41.208 -17.539 51.292 1.00 32.90 5 A 1 ATOM 33 O O . PRO A 0 5 . 39.595 -14.623 50.687 1.00 32.90 5 A 1 ATOM 34 C CG . PRO A 0 5 . 42.055 -17.084 52.473 1.00 32.90 5 A 1 ATOM 35 C CD . PRO A 0 5 . 42.617 -15.728 52.082 1.00 32.90 5 A 1 ATOM 36 N N . PRO A 0 6 . 38.824 -16.430 49.557 1.00 33.40 6 A 1 ATOM 37 C CA . PRO A 0 6 . 37.554 -15.847 49.135 1.00 33.40 6 A 1 ATOM 38 C C . PRO A 0 6 . 36.554 -15.672 50.293 1.00 33.40 6 A 1 ATOM 39 C CB . PRO A 0 6 . 37.013 -16.790 48.055 1.00 33.40 6 A 1 ATOM 40 O O . PRO A 0 6 . 36.589 -16.444 51.256 1.00 33.40 6 A 1 ATOM 41 C CG . PRO A 0 6 . 37.549 -18.152 48.488 1.00 33.40 6 A 1 ATOM 42 C CD . PRO A 0 6 . 38.907 -17.813 49.093 1.00 33.40 6 A 1 ATOM 43 N N . PRO A 0 7 . 35.631 -14.694 50.204 1.00 31.19 7 A 1 ATOM 44 C CA . PRO A 0 7 . 34.612 -14.495 51.221 1.00 31.19 7 A 1 ATOM 45 C C . PRO A 0 7 . 33.536 -15.582 51.156 1.00 31.19 7 A 1 ATOM 46 C CB . PRO A 0 7 . 34.027 -13.097 51.009 1.00 31.19 7 A 1 ATOM 47 O O . PRO A 0 7 . 33.096 -16.000 50.085 1.00 31.19 7 A 1 ATOM 48 C CG . PRO A 0 7 . 34.650 -12.578 49.712 1.00 31.19 7 A 1 ATOM 49 C CD . PRO A 0 7 . 35.446 -13.741 49.123 1.00 31.19 7 A 1 ATOM 50 N N . ALA A 0 8 . 33.123 -16.016 52.343 1.00 30.51 8 A 1 ATOM 51 C CA . ALA A 0 8 . 32.091 -17.008 52.576 1.00 30.51 8 A 1 ATOM 52 C C . ALA A 0 8 . 30.677 -16.468 52.305 1.00 30.51 8 A 1 ATOM 53 C CB . ALA A 0 8 . 32.238 -17.502 54.020 1.00 30.51 8 A 1 ATOM 54 O O . ALA A 0 8 . 30.375 -15.298 52.534 1.00 30.51 8 A 1 ATOM 55 N N . ASN A 0 9 . 29.825 -17.397 51.871 1.00 24.82 9 A 1 ATOM 56 C CA . ASN A 0 9 . 28.380 -17.297 51.699 1.00 24.82 9 A 1 ATOM 57 C C . ASN A 0 9 . 27.670 -16.517 52.815 1.00 24.82 9 A 1 ATOM 58 C CB . ASN A 0 9 . 27.821 -18.737 51.713 1.00 24.82 9 A 1 ATOM 59 O O . ASN A 0 9 . 27.662 -16.947 53.969 1.00 24.82 9 A 1 ATOM 60 C CG . ASN A 0 9 . 28.065 -19.530 50.447 1.00 24.82 9 A 1 ATOM 61 N ND2 . ASN A 0 9 . 28.032 -20.839 50.524 1.00 24.82 9 A 1 ATOM 62 O OD1 . ASN A 0 9 . 28.264 -18.995 49.375 1.00 24.82 9 A 1 ATOM 63 N N . SER A 0 10 . 26.931 -15.479 52.431 1.00 30.11 10 A 1 ATOM 64 C CA . SER A 0 10 . 25.731 -15.045 53.145 1.00 30.11 10 A 1 ATOM 65 C C . SER A 0 10 . 24.509 -15.450 52.323 1.00 30.11 10 A 1 ATOM 66 C CB . SER A 0 10 . 25.759 -13.541 53.429 1.00 30.11 10 A 1 ATOM 67 O O . SER A 0 10 . 24.175 -14.823 51.318 1.00 30.11 10 A 1 ATOM 68 O OG . SER A 0 10 . 25.795 -12.822 52.217 1.00 30.11 10 A 1 ATOM 69 N N . ALA A 0 11 . 23.860 -16.525 52.754 1.00 25.01 11 A 1 ATOM 70 C CA . ALA A 0 11 . 22.461 -16.777 52.462 1.00 25.01 11 A 1 ATOM 71 C C . ALA A 0 11 . 21.613 -15.708 53.171 1.00 25.01 11 A 1 ATOM 72 C CB . ALA A 0 11 . 22.140 -18.182 52.988 1.00 25.01 11 A 1 ATOM 73 O O . ALA A 0 11 . 21.825 -15.485 54.361 1.00 25.01 11 A 1 ATOM 74 N N . ASN A 0 12 . 20.725 -15.033 52.434 1.00 26.06 12 A 1 ATOM 75 C CA . ASN A 0 12 . 19.421 -14.512 52.871 1.00 26.06 12 A 1 ATOM 76 C C . ASN A 0 12 . 18.852 -13.586 51.787 1.00 26.06 12 A 1 ATOM 77 C CB . ASN A 0 12 . 19.486 -13.743 54.209 1.00 26.06 12 A 1 ATOM 78 O O . ASN A 0 12 . 19.504 -12.624 51.390 1.00 26.06 12 A 1 ATOM 79 C CG . ASN A 0 12 . 19.316 -14.649 55.420 1.00 26.06 12 A 1 ATOM 80 N ND2 . ASN A 0 12 . 19.558 -14.140 56.604 1.00 26.06 12 A 1 ATOM 81 O OD1 . ASN A 0 12 . 18.933 -15.805 55.335 1.00 26.06 12 A 1 ATOM 82 N N . GLY A 0 13 . 17.621 -13.853 51.353 1.00 26.33 13 A 1 ATOM 83 C CA . GLY A 0 13 . 16.862 -12.938 50.506 1.00 26.33 13 A 1 ATOM 84 C C . GLY A 0 13 . 15.774 -13.645 49.714 1.00 26.33 13 A 1 ATOM 85 O O . GLY A 0 13 . 16.000 -14.026 48.570 1.00 26.33 13 A 1 ATOM 86 N N . ASP A 0 14 . 14.618 -13.822 50.348 1.00 24.52 14 A 1 ATOM 87 C CA . ASP A 0 14 . 13.370 -14.306 49.761 1.00 24.52 14 A 1 ATOM 88 C C . ASP A 0 14 . 13.086 -13.713 48.373 1.00 24.52 14 A 1 ATOM 89 C CB . ASP A 0 14 . 12.209 -13.904 50.688 1.00 24.52 14 A 1 ATOM 90 O O . ASP A 0 14 . 12.989 -12.499 48.200 1.00 24.52 14 A 1 ATOM 91 C CG . ASP A 0 14 . 12.143 -14.731 51.969 1.00 24.52 14 A 1 ATOM 92 O OD1 . ASP A 0 14 . 12.209 -15.973 51.843 1.00 24.52 14 A 1 ATOM 93 O OD2 . ASP A 0 14 . 12.043 -14.114 53.051 1.00 24.52 14 A 1 ATOM 94 N N . THR A 0 15 . 12.867 -14.584 47.390 1.00 28.12 15 A 1 ATOM 95 C CA . THR A 0 15 . 12.111 -14.255 46.175 1.00 28.12 15 A 1 ATOM 96 C C . THR A 0 15 . 10.948 -15.228 46.079 1.00 28.12 15 A 1 ATOM 97 C CB . THR A 0 15 . 12.968 -14.203 44.898 1.00 28.12 15 A 1 ATOM 98 O O . THR A 0 15 . 11.004 -16.278 45.445 1.00 28.12 15 A 1 ATOM 99 C CG2 . THR A 0 15 . 13.493 -12.788 44.657 1.00 28.12 15 A 1 ATOM 100 O OG1 . THR A 0 15 . 14.098 -15.038 44.986 1.00 28.12 15 A 1 ATOM 101 N N . THR A 0 16 . 9.876 -14.886 46.786 1.00 26.09 16 A 1 ATOM 102 C CA . THR A 0 16 . 8.554 -15.454 46.565 1.00 26.09 16 A 1 ATOM 103 C C . THR A 0 16 . 8.034 -15.000 45.198 1.00 26.09 16 A 1 ATOM 104 C CB . THR A 0 16 . 7.589 -15.029 47.686 1.00 26.09 16 A 1 ATOM 105 O O . THR A 0 16 . 7.919 -13.812 44.921 1.00 26.09 16 A 1 ATOM 106 C CG2 . THR A 0 16 . 7.805 -15.865 48.947 1.00 26.09 16 A 1 ATOM 107 O OG1 . THR A 0 16 . 7.807 -13.686 48.061 1.00 26.09 16 A 1 ATOM 108 N N . ASN A 0 17 . 7.746 -15.984 44.343 1.00 22.89 17 A 1 ATOM 109 C CA . ASN A 0 17 . 6.694 -16.012 43.325 1.00 22.89 17 A 1 ATOM 110 C C . ASN A 0 17 . 6.065 -14.664 42.918 1.00 22.89 17 A 1 ATOM 111 C CB . ASN A 0 17 . 5.587 -16.947 43.857 1.00 22.89 17 A 1 ATOM 112 O O . ASN A 0 17 . 5.048 -14.266 43.479 1.00 22.89 17 A 1 ATOM 113 C CG . ASN A 0 17 . 5.961 -18.411 43.878 1.00 22.89 17 A 1 ATOM 114 N ND2 . ASN A 0 17 . 5.225 -19.216 44.604 1.00 22.89 17 A 1 ATOM 115 O OD1 . ASN A 0 17 . 6.899 -18.856 43.246 1.00 22.89 17 A 1 ATOM 116 N N . ASN A 0 18 . 6.540 -14.087 41.815 1.00 25.96 18 A 1 ATOM 117 C CA . ASN A 0 18 . 5.631 -13.473 40.849 1.00 25.96 18 A 1 ATOM 118 C C . ASN A 0 18 . 5.459 -14.477 39.711 1.00 25.96 18 A 1 ATOM 119 C CB . ASN A 0 18 . 6.141 -12.093 40.405 1.00 25.96 18 A 1 ATOM 120 O O . ASN A 0 18 . 6.231 -14.492 38.755 1.00 25.96 18 A 1 ATOM 121 C CG . ASN A 0 18 . 5.731 -10.980 41.355 1.00 25.96 18 A 1 ATOM 122 N ND2 . ASN A 0 18 . 6.350 -9.829 41.246 1.00 25.96 18 A 1 ATOM 123 O OD1 . ASN A 0 18 . 4.834 -11.089 42.170 1.00 25.96 18 A 1 ATOM 124 N N . GLY A 0 19 . 4.475 -15.366 39.869 1.00 25.67 19 A 1 ATOM 125 C CA . GLY A 0 19 . 3.952 -16.129 38.746 1.00 25.67 19 A 1 ATOM 126 C C . GLY A 0 19 . 3.498 -15.155 37.664 1.00 25.67 19 A 1 ATOM 127 O O . GLY A 0 19 . 2.906 -14.118 37.964 1.00 25.67 19 A 1 ATOM 128 N N . GLU A 0 20 . 3.836 -15.472 36.421 1.00 27.06 20 A 1 ATOM 129 C CA . GLU A 0 20 . 3.435 -14.760 35.213 1.00 27.06 20 A 1 ATOM 130 C C . GLU A 0 20 . 1.897 -14.759 35.112 1.00 27.06 20 A 1 ATOM 131 C CB . GLU A 0 20 . 4.108 -15.444 34.007 1.00 27.06 20 A 1 ATOM 132 O O . GLU A 0 20 . 1.283 -15.632 34.499 1.00 27.06 20 A 1 ATOM 133 C CG . GLU A 0 20 . 5.646 -15.342 34.035 1.00 27.06 20 A 1 ATOM 134 C CD . GLU A 0 20 . 6.328 -16.143 32.911 1.00 27.06 20 A 1 ATOM 135 O OE1 . GLU A 0 20 . 7.446 -15.744 32.515 1.00 27.06 20 A 1 ATOM 136 O OE2 . GLU A 0 20 . 5.747 -17.162 32.472 1.00 27.06 20 A 1 ATOM 137 N N . ASN A 0 21 . 1.261 -13.809 35.801 1.00 31.17 21 A 1 ATOM 138 C CA . ASN A 0 21 . -0.180 -13.608 35.794 1.00 31.17 21 A 1 ATOM 139 C C . ASN A 0 21 . -0.618 -13.198 34.387 1.00 31.17 21 A 1 ATOM 140 C CB . ASN A 0 21 . -0.581 -12.565 36.858 1.00 31.17 21 A 1 ATOM 141 O O . ASN A 0 21 . -0.060 -12.274 33.792 1.00 31.17 21 A 1 ATOM 142 C CG . ASN A 0 21 . -0.775 -13.149 38.248 1.00 31.17 21 A 1 ATOM 143 N ND2 . ASN A 0 21 . -0.817 -12.315 39.261 1.00 31.17 21 A 1 ATOM 144 O OD1 . ASN A 0 21 . -0.941 -14.339 38.450 1.00 31.17 21 A 1 ATOM 145 N N . GLY A 0 22 . -1.617 -13.914 33.868 1.00 38.24 22 A 1 ATOM 146 C CA . GLY A 0 22 . -2.185 -13.716 32.543 1.00 38.24 22 A 1 ATOM 147 C C . GLY A 0 22 . -2.510 -12.251 32.274 1.00 38.24 22 A 1 ATOM 148 O O . GLY A 0 22 . -3.376 -11.669 32.917 1.00 38.24 22 A 1 ATOM 149 N N . GLN A 0 23 . -1.810 -11.662 31.306 1.00 50.06 23 A 1 ATOM 150 C CA . GLN A 0 23 . -2.211 -10.391 30.718 1.00 50.06 23 A 1 ATOM 151 C C . GLN A 0 23 . -3.643 -10.539 30.185 1.00 50.06 23 A 1 ATOM 152 C CB . GLN A 0 23 . -1.234 -10.025 29.587 1.00 50.06 23 A 1 ATOM 153 O O . GLN A 0 23 . -3.922 -11.495 29.455 1.00 50.06 23 A 1 ATOM 154 C CG . GLN A 0 23 . 0.150 -9.612 30.119 1.00 50.06 23 A 1 ATOM 155 C CD . GLN A 0 23 . 1.182 -9.399 29.013 1.00 50.06 23 A 1 ATOM 156 N NE2 . GLN A 0 23 . 2.237 -8.659 29.276 1.00 50.06 23 A 1 ATOM 157 O OE1 . GLN A 0 23 . 1.086 -9.900 27.905 1.00 50.06 23 A 1 ATOM 158 N N . ASP A 0 24 . -4.541 -9.620 30.554 1.00 65.65 24 A 1 ATOM 159 C CA . ASP A 0 24 . -5.901 -9.576 30.013 1.00 65.65 24 A 1 ATOM 160 C C . ASP A 0 24 . -5.807 -9.427 28.487 1.00 65.65 24 A 1 ATOM 161 C CB . ASP A 0 24 . -6.723 -8.449 30.675 1.00 65.65 24 A 1 ATOM 162 O O . ASP A 0 24 . -5.436 -8.383 27.949 1.00 65.65 24 A 1 ATOM 163 C CG . ASP A 0 24 . -8.211 -8.459 30.277 1.00 65.65 24 A 1 ATOM 164 O OD1 . ASP A 0 24 . -8.580 -9.239 29.362 1.00 65.65 24 A 1 ATOM 165 O OD2 . ASP A 0 24 . -8.988 -7.671 30.858 1.00 65.65 24 A 1 ATOM 166 N N . LEU A 0 25 . -6.090 -10.509 27.763 1.00 67.22 25 A 1 ATOM 167 C CA . LEU A 0 25 . -5.981 -10.563 26.305 1.00 67.22 25 A 1 ATOM 168 C C . LEU A 0 25 . -6.920 -9.559 25.606 1.00 67.22 25 A 1 ATOM 169 C CB . LEU A 0 25 . -6.254 -12.013 25.872 1.00 67.22 25 A 1 ATOM 170 O O . LEU A 0 25 . -6.720 -9.245 24.425 1.00 67.22 25 A 1 ATOM 171 C CG . LEU A 0 25 . -5.092 -12.992 26.140 1.00 67.22 25 A 1 ATOM 172 C CD1 . LEU A 0 25 . -5.527 -14.424 25.824 1.00 67.22 25 A 1 ATOM 173 C CD2 . LEU A 0 25 . -3.868 -12.702 25.264 1.00 67.22 25 A 1 ATOM 174 N N . ASN A 0 26 . -7.898 -9.014 26.339 1.00 78.29 26 A 1 ATOM 175 C CA . ASN A 0 26 . -8.788 -7.958 25.877 1.00 78.29 26 A 1 ATOM 176 C C . ASN A 0 26 . -8.119 -6.578 25.790 1.00 78.29 26 A 1 ATOM 177 C CB . ASN A 0 26 . -10.027 -7.905 26.775 1.00 78.29 26 A 1 ATOM 178 O O . ASN A 0 26 . -8.709 -5.681 25.192 1.00 78.29 26 A 1 ATOM 179 C CG . ASN A 0 26 . -10.822 -9.188 26.732 1.00 78.29 26 A 1 ATOM 180 N ND2 . ASN A 0 26 . -10.925 -9.867 27.846 1.00 78.29 26 A 1 ATOM 181 O OD1 . ASN A 0 26 . -11.317 -9.598 25.694 1.00 78.29 26 A 1 ATOM 182 N N . LEU A 0 27 . -6.883 -6.393 26.277 1.00 84.38 27 A 1 ATOM 183 C CA . LEU A 0 27 . -6.123 -5.143 26.092 1.00 84.38 27 A 1 ATOM 184 C C . LEU A 0 27 . -6.051 -4.708 24.613 1.00 84.38 27 A 1 ATOM 185 C CB . LEU A 0 27 . -4.704 -5.319 26.664 1.00 84.38 27 A 1 ATOM 186 O O . LEU A 0 27 . -6.073 -3.516 24.313 1.00 84.38 27 A 1 ATOM 187 C CG . LEU A 0 27 . -4.622 -5.319 28.204 1.00 84.38 27 A 1 ATOM 188 C CD1 . LEU A 0 27 . -3.219 -5.745 28.639 1.00 84.38 27 A 1 ATOM 189 C CD2 . LEU A 0 27 . -4.913 -3.942 28.799 1.00 84.38 27 A 1 ATOM 190 N N . ASN A 0 28 . -6.093 -5.670 23.682 1.00 86.78 28 A 1 ATOM 191 C CA . ASN A 0 28 . -6.178 -5.418 22.241 1.00 86.78 28 A 1 ATOM 192 C C . ASN A 0 28 . -7.383 -4.548 21.828 1.00 86.78 28 A 1 ATOM 193 C CB . ASN A 0 28 . -6.272 -6.776 21.525 1.00 86.78 28 A 1 ATOM 194 O O . ASN A 0 28 . -7.326 -3.871 20.801 1.00 86.78 28 A 1 ATOM 195 C CG . ASN A 0 28 . -4.966 -7.544 21.523 1.00 86.78 28 A 1 ATOM 196 N ND2 . ASN A 0 28 . -4.997 -8.820 21.803 1.00 86.78 28 A 1 ATOM 197 O OD1 . ASN A 0 28 . -3.907 -7.038 21.216 1.00 86.78 28 A 1 ATOM 198 N N . PHE A 0 29 . -8.488 -4.569 22.579 1.00 91.87 29 A 1 ATOM 199 C CA . PHE A 0 29 . -9.657 -3.729 22.305 1.00 91.87 29 A 1 ATOM 200 C C . PHE A 0 29 . -9.413 -2.262 22.667 1.00 91.87 29 A 1 ATOM 201 C CB . PHE A 0 29 . -10.892 -4.291 23.021 1.00 91.87 29 A 1 ATOM 202 O O . PHE A 0 29 . -9.874 -1.384 21.941 1.00 91.87 29 A 1 ATOM 203 C CG . PHE A 0 29 . -11.375 -5.603 22.438 1.00 91.87 29 A 1 ATOM 204 C CD1 . PHE A 0 29 . -12.046 -5.605 21.203 1.00 91.87 29 A 1 ATOM 205 C CD2 . PHE A 0 29 . -11.162 -6.816 23.115 1.00 91.87 29 A 1 ATOM 206 C CE1 . PHE A 0 29 . -12.470 -6.817 20.635 1.00 91.87 29 A 1 ATOM 207 C CE2 . PHE A 0 29 . -11.595 -8.030 22.553 1.00 91.87 29 A 1 ATOM 208 C CZ . PHE A 0 29 . -12.251 -8.031 21.310 1.00 91.87 29 A 1 ATOM 209 N N . LEU A 0 30 . -8.617 -1.982 23.703 1.00 92.67 30 A 1 ATOM 210 C CA . LEU A 0 30 . -8.204 -0.613 24.038 1.00 92.67 30 A 1 ATOM 211 C C . LEU A 0 30 . -7.332 -0.023 22.927 1.00 92.67 30 A 1 ATOM 212 C CB . LEU A 0 30 . -7.439 -0.599 25.371 1.00 92.67 30 A 1 ATOM 213 O O . LEU A 0 30 . -7.520 1.119 22.513 1.00 92.67 30 A 1 ATOM 214 C CG . LEU A 0 30 . -8.173 -1.254 26.549 1.00 92.67 30 A 1 ATOM 215 C CD1 . LEU A 0 30 . -7.299 -1.154 27.792 1.00 92.67 30 A 1 ATOM 216 C CD2 . LEU A 0 30 . -9.513 -0.584 26.838 1.00 92.67 30 A 1 ATOM 217 N N . ASP A 0 31 . -6.433 -0.831 22.366 1.00 90.88 31 A 1 ATOM 218 C CA . ASP A 0 31 . -5.612 -0.407 21.232 1.00 90.88 31 A 1 ATOM 219 C C . ASP A 0 31 . -6.450 -0.150 19.974 1.00 90.88 31 A 1 ATOM 220 C CB . ASP A 0 31 . -4.515 -1.441 20.968 1.00 90.88 31 A 1 ATOM 221 O O . ASP A 0 31 . -6.162 0.786 19.227 1.00 90.88 31 A 1 ATOM 222 C CG . ASP A 0 31 . -3.486 -1.508 22.100 1.00 90.88 31 A 1 ATOM 223 O OD1 . ASP A 0 31 . -3.355 -0.503 22.847 1.00 90.88 31 A 1 ATOM 224 O OD2 . ASP A 0 31 . -2.822 -2.563 22.173 1.00 90.88 31 A 1 ATOM 225 N N . LYS A 0 32 . -7.532 -0.911 19.753 1.00 90.01 32 A 1 ATOM 226 C CA . LYS A 0 32 . -8.492 -0.627 18.673 1.00 90.01 32 A 1 ATOM 227 C C . LYS A 0 32 . -9.183 0.735 18.858 1.00 90.01 32 A 1 ATOM 228 C CB . LYS A 0 32 . -9.532 -1.751 18.540 1.00 90.01 32 A 1 ATOM 229 O O . LYS A 0 32 . -9.321 1.449 17.867 1.00 90.01 32 A 1 ATOM 230 C CG . LYS A 0 32 . -9.033 -3.055 17.897 1.00 90.01 32 A 1 ATOM 231 C CD . LYS A 0 32 . -10.194 -4.069 17.884 1.00 90.01 32 A 1 ATOM 232 C CE . LYS A 0 32 . -9.842 -5.412 17.231 1.00 90.01 32 A 1 ATOM 233 N NZ . LYS A 0 32 . -11.028 -6.318 17.193 1.00 90.01 32 A 1 ATOM 234 N N . ILE A 0 33 . -9.548 1.127 20.085 1.00 90.66 33 A 1 ATOM 235 C CA . ILE A 0 33 . -10.099 2.469 20.379 1.00 90.66 33 A 1 ATOM 236 C C . ILE A 0 33 . -9.067 3.550 20.036 1.00 90.66 33 A 1 ATOM 237 C CB . ILE A 0 33 . -10.566 2.585 21.852 1.00 90.66 33 A 1 ATOM 238 O O . ILE A 0 33 . -9.351 4.465 19.264 1.00 90.66 33 A 1 ATOM 239 C CG1 . ILE A 0 33 . -11.752 1.630 22.096 1.00 90.66 33 A 1 ATOM 240 C CG2 . ILE A 0 33 . -10.971 4.029 22.201 1.00 90.66 33 A 1 ATOM 241 C CD1 . ILE A 0 33 . -12.245 1.565 23.543 1.00 90.66 33 A 1 ATOM 242 N N . ARG A 0 34 . -7.828 3.396 20.516 1.00 90.95 34 A 1 ATOM 243 C CA . ARG A 0 34 . -6.727 4.337 20.237 1.00 90.95 34 A 1 ATOM 244 C C . ARG A 0 34 . -6.416 4.469 18.747 1.00 90.95 34 A 1 ATOM 245 C CB . ARG A 0 34 . -5.465 3.867 20.964 1.00 90.95 34 A 1 ATOM 246 O O . ARG A 0 34 . -6.009 5.533 18.286 1.00 90.95 34 A 1 ATOM 247 C CG . ARG A 0 34 . -5.589 3.954 22.486 1.00 90.95 34 A 1 ATOM 248 C CD . ARG A 0 34 . -4.366 3.285 23.111 1.00 90.95 34 A 1 ATOM 249 N NE . ARG A 0 34 . -4.447 3.381 24.563 1.00 90.95 34 A 1 ATOM 250 N NH1 . ARG A 0 34 . -4.308 1.136 25.133 1.00 90.95 34 A 1 ATOM 251 N NH2 . ARG A 0 34 . -4.785 2.730 26.652 1.00 90.95 34 A 1 ATOM 252 C CZ . ARG A 0 34 . -4.507 2.399 25.431 1.00 90.95 34 A 1 ATOM 253 N N . LEU A 0 35 . -6.572 3.391 17.979 1.00 85.98 35 A 1 ATOM 254 C CA . LEU A 0 35 . -6.420 3.420 16.524 1.00 85.98 35 A 1 ATOM 255 C C . LEU A 0 35 . -7.572 4.161 15.836 1.00 85.98 35 A 1 ATOM 256 C CB . LEU A 0 35 . -6.292 1.986 15.988 1.00 85.98 35 A 1 ATOM 257 O O . LEU A 0 35 . -7.327 4.823 14.828 1.00 85.98 35 A 1 ATOM 258 C CG . LEU A 0 35 . -4.934 1.319 16.270 1.00 85.98 35 A 1 ATOM 259 C CD1 . LEU A 0 35 . -5.022 -0.168 15.916 1.00 85.98 35 A 1 ATOM 260 C CD2 . LEU A 0 35 . -3.803 1.937 15.442 1.00 85.98 35 A 1 ATOM 261 N N . SER A 0 36 . -8.798 4.087 16.365 1.00 83.56 36 A 1 ATOM 262 C CA . SER A 0 36 . -9.928 4.893 15.883 1.00 83.56 36 A 1 ATOM 263 C C . SER A 0 36 . -9.685 6.388 16.098 1.00 83.56 36 A 1 ATOM 264 C CB . SER A 0 36 . -11.250 4.453 16.519 1.00 83.56 36 A 1 ATOM 265 O O . SER A 0 36 . -9.884 7.158 15.162 1.00 83.56 36 A 1 ATOM 266 O OG . SER A 0 36 . -11.586 3.147 16.068 1.00 83.56 36 A 1 ATOM 267 N N . ALA A 0 37 . -9.116 6.776 17.245 1.00 81.99 37 A 1 ATOM 268 C CA . ALA A 0 37 . -8.712 8.158 17.527 1.00 81.99 37 A 1 ATOM 269 C C . ALA A 0 37 . -7.650 8.703 16.547 1.00 81.99 37 A 1 ATOM 270 C CB . ALA A 0 37 . -8.184 8.206 18.966 1.00 81.99 37 A 1 ATOM 271 O O . ALA A 0 37 . -7.542 9.905 16.327 1.00 81.99 37 A 1 ATOM 272 N N . LYS A 0 38 . -6.850 7.816 15.936 1.00 78.47 38 A 1 ATOM 273 C CA . LYS A 0 38 . -5.760 8.165 15.008 1.00 78.47 38 A 1 ATOM 274 C C . LYS A 0 38 . -6.132 8.027 13.530 1.00 78.47 38 A 1 ATOM 275 C CB . LYS A 0 38 . -4.504 7.346 15.347 1.00 78.47 38 A 1 ATOM 276 O O . LYS A 0 38 . -5.231 8.105 12.694 1.00 78.47 38 A 1 ATOM 277 C CG . LYS A 0 38 . -3.901 7.730 16.701 1.00 78.47 38 A 1 ATOM 278 C CD . LYS A 0 38 . -2.677 6.857 16.995 1.00 78.47 38 A 1 ATOM 279 C CE . LYS A 0 38 . -2.154 7.196 18.392 1.00 78.47 38 A 1 ATOM 280 N NZ . LYS A 0 38 . -0.975 6.374 18.755 1.00 78.47 38 A 1 ATOM 281 N N . ARG A 0 39 . -7.403 7.795 13.169 1.00 66.88 39 A 1 ATOM 282 C CA . ARG A 0 39 . -7.805 7.611 11.755 1.00 66.88 39 A 1 ATOM 283 C C . ARG A 0 39 . -7.402 8.792 10.859 1.00 66.88 39 A 1 ATOM 284 C CB . ARG A 0 39 . -9.313 7.328 11.641 1.00 66.88 39 A 1 ATOM 285 O O . ARG A 0 39 . -7.074 8.543 9.703 1.00 66.88 39 A 1 ATOM 286 C CG . ARG A 0 39 . -9.678 5.880 12.007 1.00 66.88 39 A 1 ATOM 287 C CD . ARG A 0 39 . -11.199 5.677 11.896 1.00 66.88 39 A 1 ATOM 288 N NE . ARG A 0 39 . -11.662 4.381 12.442 1.00 66.88 39 A 1 ATOM 289 N NH1 . ARG A 0 39 . -13.931 4.778 12.204 1.00 66.88 39 A 1 ATOM 290 N NH2 . ARG A 0 39 . -13.231 3.021 13.376 1.00 66.88 39 A 1 ATOM 291 C CZ . ARG A 0 39 . -12.935 4.061 12.650 1.00 66.88 39 A 1 ATOM 292 N N . ASP A 0 40 . -7.319 10.002 11.413 1.00 54.91 40 A 1 ATOM 293 C CA . ASP A 0 40 . -6.909 11.224 10.701 1.00 54.91 40 A 1 ATOM 294 C C . ASP A 0 40 . -5.388 11.482 10.696 1.00 54.91 40 A 1 ATOM 295 C CB . ASP A 0 40 . -7.670 12.427 11.282 1.00 54.91 40 A 1 ATOM 296 O O . ASP A 0 40 . -4.924 12.516 10.208 1.00 54.91 40 A 1 ATOM 297 C CG . ASP A 0 40 . -9.185 12.323 11.092 1.00 54.91 40 A 1 ATOM 298 O OD1 . ASP A 0 40 . -9.607 11.708 10.087 1.00 54.91 40 A 1 ATOM 299 O OD2 . ASP A 0 40 . -9.899 12.848 11.970 1.00 54.91 40 A 1 ATOM 300 N N . ALA A 0 41 . -4.568 10.569 11.234 1.00 54.63 41 A 1 ATOM 301 C CA . ALA A 0 41 . -3.117 10.713 11.171 1.00 54.63 41 A 1 ATOM 302 C C . ALA A 0 41 . -2.652 10.678 9.704 1.00 54.63 41 A 1 ATOM 303 C CB . ALA A 0 41 . -2.440 9.642 12.036 1.00 54.63 41 A 1 ATOM 304 O O . ALA A 0 41 . -2.873 9.690 9.003 1.00 54.63 41 A 1 ATOM 305 N N . LYS A 0 42 . -2.018 11.781 9.271 1.00 52.29 42 A 1 ATOM 306 C CA . LYS A 0 42 . -1.530 12.043 7.907 1.00 52.29 42 A 1 ATOM 307 C C . LYS A 0 42 . -1.006 10.776 7.234 1.00 52.29 42 A 1 ATOM 308 C CB . LYS A 0 42 . -0.409 13.096 7.934 1.00 52.29 42 A 1 ATOM 309 O O . LYS A 0 42 . -0.077 10.136 7.730 1.00 52.29 42 A 1 ATOM 310 C CG . LYS A 0 42 . -0.900 14.505 8.300 1.00 52.29 42 A 1 ATOM 311 C CD . LYS A 0 42 . 0.275 15.489 8.239 1.00 52.29 42 A 1 ATOM 312 C CE . LYS A 0 42 . -0.184 16.919 8.536 1.00 52.29 42 A 1 ATOM 313 N NZ . LYS A 0 42 . 0.963 17.857 8.455 1.00 52.29 42 A 1 ATOM 314 N N . GLU A 0 43 . -1.606 10.438 6.097 1.00 57.56 43 A 1 ATOM 315 C CA . GLU A 0 43 . -1.125 9.368 5.234 1.00 57.56 43 A 1 ATOM 316 C C . GLU A 0 43 . 0.356 9.603 4.891 1.00 57.56 43 A 1 ATOM 317 C CB . GLU A 0 43 . -1.981 9.280 3.956 1.00 57.56 43 A 1 ATOM 318 O O . GLU A 0 43 . 0.740 10.728 4.583 1.00 57.56 43 A 1 ATOM 319 C CG . GLU A 0 43 . -3.463 8.974 4.245 1.00 57.56 43 A 1 ATOM 320 C CD . GLU A 0 43 . -4.278 8.698 2.970 1.00 57.56 43 A 1 ATOM 321 O OE1 . GLU A 0 43 . -5.222 7.881 3.063 1.00 57.56 43 A 1 ATOM 322 O OE2 . GLU A 0 43 . -3.893 9.203 1.894 1.00 57.56 43 A 1 ATOM 323 N N . ASP A 0 44 . 1.159 8.534 4.995 1.00 61.71 44 A 1 ATOM 324 C CA . ASP A 0 44 . 2.585 8.435 4.626 1.00 61.71 44 A 1 ATOM 325 C C . ASP A 0 44 . 2.983 9.463 3.555 1.00 61.71 44 A 1 ATOM 326 C CB . ASP A 0 44 . 2.781 6.995 4.113 1.00 61.71 44 A 1 ATOM 327 O O . ASP A 0 44 . 2.495 9.388 2.423 1.00 61.71 44 A 1 ATOM 328 C CG . ASP A 0 44 . 4.205 6.507 3.836 1.00 61.71 44 A 1 ATOM 329 O OD1 . ASP A 0 44 . 5.199 7.063 4.339 1.00 61.71 44 A 1 ATOM 330 O OD2 . ASP A 0 44 . 4.320 5.469 3.134 1.00 61.71 44 A 1 ATOM 331 N N . GLU A 0 45 . 3.837 10.424 3.925 1.00 64.74 45 A 1 ATOM 332 C CA . GLU A 0 45 . 4.355 11.439 3.007 1.00 64.74 45 A 1 ATOM 333 C C . GLU A 0 45 . 4.921 10.731 1.764 1.00 64.74 45 A 1 ATOM 334 C CB . GLU A 0 45 . 5.409 12.331 3.700 1.00 64.74 45 A 1 ATOM 335 O O . GLU A 0 45 . 5.778 9.844 1.856 1.00 64.74 45 A 1 ATOM 336 C CG . GLU A 0 45 . 4.801 13.229 4.798 1.00 64.74 45 A 1 ATOM 337 C CD . GLU A 0 45 . 5.805 14.174 5.490 1.00 64.74 45 A 1 ATOM 338 O OE1 . GLU A 0 45 . 5.326 15.033 6.273 1.00 64.74 45 A 1 ATOM 339 O OE2 . GLU A 0 45 . 7.027 14.041 5.258 1.00 64.74 45 A 1 ATOM 340 N N . GLY A 0 46 . 4.364 11.052 0.593 1.00 78.71 46 A 1 ATOM 341 C CA . GLY A 0 46 . 4.773 10.439 -0.667 1.00 78.71 46 A 1 ATOM 342 C C . GLY A 0 46 . 6.264 10.652 -0.934 1.00 78.71 46 A 1 ATOM 343 O O . GLY A 0 46 . 6.836 11.667 -0.543 1.00 78.71 46 A 1 ATOM 344 N N . GLU A 0 47 . 6.904 9.701 -1.616 1.00 90.58 47 A 1 ATOM 345 C CA . GLU A 0 47 . 8.307 9.857 -2.006 1.00 90.58 47 A 1 ATOM 346 C C . GLU A 0 47 . 8.467 11.002 -3.011 1.00 90.58 47 A 1 ATOM 347 C CB . GLU A 0 47 . 8.868 8.566 -2.611 1.00 90.58 47 A 1 ATOM 348 O O . GLU A 0 47 . 7.745 11.086 -4.008 1.00 90.58 47 A 1 ATOM 349 C CG . GLU A 0 47 . 8.973 7.431 -1.590 1.00 90.58 47 A 1 ATOM 350 C CD . GLU A 0 47 . 9.528 6.183 -2.272 1.00 90.58 47 A 1 ATOM 351 O OE1 . GLU A 0 47 . 10.702 5.834 -2.045 1.00 90.58 47 A 1 ATOM 352 O OE2 . GLU A 0 47 . 8.784 5.538 -3.038 1.00 90.58 47 A 1 ATOM 353 N N . GLU A 0 48 . 9.457 11.863 -2.783 1.00 93.94 48 A 1 ATOM 354 C CA . GLU A 0 48 . 9.821 12.887 -3.755 1.00 93.94 48 A 1 ATOM 355 C C . GLU A 0 48 . 10.444 12.248 -5.001 1.00 93.94 48 A 1 ATOM 356 C CB . GLU A 0 48 . 10.792 13.904 -3.156 1.00 93.94 48 A 1 ATOM 357 O O . GLU A 0 48 . 11.455 11.546 -4.931 1.00 93.94 48 A 1 ATOM 358 C CG . GLU A 0 48 . 10.166 14.777 -2.057 1.00 93.94 48 A 1 ATOM 359 C CD . GLU A 0 48 . 11.150 15.847 -1.560 1.00 93.94 48 A 1 ATOM 360 O OE1 . GLU A 0 48 . 10.858 16.534 -0.565 1.00 93.94 48 A 1 ATOM 361 O OE2 . GLU A 0 48 . 12.233 16.003 -2.176 1.00 93.94 48 A 1 ATOM 362 N N . LEU A 0 49 . 9.851 12.522 -6.161 1.00 96.46 49 A 1 ATOM 363 C CA . LEU A 0 49 . 10.275 11.936 -7.428 1.00 96.46 49 A 1 ATOM 364 C C . LEU A 0 49 . 11.447 12.708 -8.061 1.00 96.46 49 A 1 ATOM 365 C CB . LEU A 0 49 . 9.073 11.858 -8.386 1.00 96.46 49 A 1 ATOM 366 O O . LEU A 0 49 . 11.525 13.934 -7.925 1.00 96.46 49 A 1 ATOM 367 C CG . LEU A 0 49 . 7.880 11.040 -7.854 1.00 96.46 49 A 1 ATOM 368 C CD1 . LEU A 0 49 . 6.757 11.043 -8.892 1.00 96.46 49 A 1 ATOM 369 C CD2 . LEU A 0 49 . 8.267 9.589 -7.586 1.00 96.46 49 A 1 ATOM 370 N N . PRO A 0 50 . 12.315 12.033 -8.838 1.00 97.80 50 A 1 ATOM 371 C CA . PRO A 0 50 . 13.264 12.696 -9.726 1.00 97.80 50 A 1 ATOM 372 C C . PRO A 0 50 . 12.533 13.613 -10.705 1.00 97.80 50 A 1 ATOM 373 C CB . PRO A 0 50 . 14.007 11.569 -10.454 1.00 97.80 50 A 1 ATOM 374 O O . PRO A 0 50 . 11.605 13.190 -11.391 1.00 97.80 50 A 1 ATOM 375 C CG . PRO A 0 50 . 13.884 10.400 -9.483 1.00 97.80 50 A 1 ATOM 376 C CD . PRO A 0 50 . 12.488 10.591 -8.907 1.00 97.80 50 A 1 ATOM 377 N N . THR A 0 51 . 12.949 14.874 -10.786 1.00 97.65 51 A 1 ATOM 378 C CA . THR A 0 51 . 12.291 15.872 -11.650 1.00 97.65 51 A 1 ATOM 379 C C . THR A 0 51 . 13.253 16.642 -12.538 1.00 97.65 51 A 1 ATOM 380 C CB . THR A 0 51 . 11.471 16.875 -10.826 1.00 97.65 51 A 1 ATOM 381 O O . THR A 0 51 . 12.820 17.209 -13.547 1.00 97.65 51 A 1 ATOM 382 C CG2 . THR A 0 51 . 10.208 16.260 -10.233 1.00 97.65 51 A 1 ATOM 383 O OG1 . THR A 0 51 . 12.216 17.406 -9.757 1.00 97.65 51 A 1 ATOM 384 N N . GLU A 0 52 . 14.533 16.676 -12.179 1.00 97.65 52 A 1 ATOM 385 C CA . GLU A 0 52 . 15.585 17.408 -12.875 1.00 97.65 52 A 1 ATOM 386 C C . GLU A 0 52 . 16.966 16.830 -12.547 1.00 97.65 52 A 1 ATOM 387 C CB . GLU A 0 52 . 15.506 18.907 -12.532 1.00 97.65 52 A 1 ATOM 388 O O . GLU A 0 52 . 17.131 16.020 -11.632 1.00 97.65 52 A 1 ATOM 389 C CG . GLU A 0 52 . 15.636 19.249 -11.037 1.00 97.65 52 A 1 ATOM 390 C CD . GLU A 0 52 . 15.527 20.759 -10.768 1.00 97.65 52 A 1 ATOM 391 O OE1 . GLU A 0 52 . 16.270 21.281 -9.899 1.00 97.65 52 A 1 ATOM 392 O OE2 . GLU A 0 52 . 14.723 21.435 -11.446 1.00 97.65 52 A 1 ATOM 393 N N . LEU A 0 53 . 17.970 17.241 -13.313 1.00 97.25 53 A 1 ATOM 394 C CA . LEU A 0 53 . 19.364 16.885 -13.090 1.00 97.25 53 A 1 ATOM 395 C C . LEU A 0 53 . 19.946 17.688 -11.923 1.00 97.25 53 A 1 ATOM 396 C CB . LEU A 0 53 . 20.144 17.117 -14.391 1.00 97.25 53 A 1 ATOM 397 O O . LEU A 0 53 . 19.705 18.888 -11.786 1.00 97.25 53 A 1 ATOM 398 C CG . LEU A 0 53 . 19.684 16.204 -15.541 1.00 97.25 53 A 1 ATOM 399 C CD1 . LEU A 0 53 . 20.244 16.743 -16.850 1.00 97.25 53 A 1 ATOM 400 C CD2 . LEU A 0 53 . 20.161 14.765 -15.337 1.00 97.25 53 A 1 ATOM 401 N N . ASN A 0 54 . 20.744 17.027 -11.088 1.00 94.30 54 A 1 ATOM 402 C CA . ASN A 0 54 . 21.416 17.647 -9.958 1.00 94.30 54 A 1 ATOM 403 C C . ASN A 0 54 . 22.599 18.499 -10.440 1.00 94.30 54 A 1 ATOM 404 C CB . ASN A 0 54 . 21.857 16.557 -8.969 1.00 94.30 54 A 1 ATOM 405 O O . ASN A 0 54 . 23.665 17.983 -10.773 1.00 94.30 54 A 1 ATOM 406 C CG . ASN A 0 54 . 22.398 17.132 -7.673 1.00 94.30 54 A 1 ATOM 407 N ND2 . ASN A 0 54 . 22.555 16.307 -6.666 1.00 94.30 54 A 1 ATOM 408 O OD1 . ASN A 0 54 . 22.684 18.315 -7.544 1.00 94.30 54 A 1 ATOM 409 N N . THR A 0 55 . 22.428 19.819 -10.441 1.00 88.17 55 A 1 ATOM 410 C CA . THR A 0 55 . 23.477 20.760 -10.861 1.00 88.17 55 A 1 ATOM 411 C C . THR A 0 55 . 24.523 21.039 -9.779 1.00 88.17 55 A 1 ATOM 412 C CB . THR A 0 55 . 22.862 22.078 -11.351 1.00 88.17 55 A 1 ATOM 413 O O . THR A 0 55 . 25.566 21.604 -10.092 1.00 88.17 55 A 1 ATOM 414 C CG2 . THR A 0 55 . 21.972 21.865 -12.576 1.00 88.17 55 A 1 ATOM 415 O OG1 . THR A 0 55 . 22.063 22.666 -10.344 1.00 88.17 55 A 1 ATOM 416 N N . ILE A 0 56 . 24.267 20.660 -8.520 1.00 82.52 56 A 1 ATOM 417 C CA . ILE A 0 56 . 25.192 20.874 -7.393 1.00 82.52 56 A 1 ATOM 418 C C . ILE A 0 56 . 26.270 19.784 -7.383 1.00 82.52 56 A 1 ATOM 419 C CB . ILE A 0 56 . 24.418 20.926 -6.051 1.00 82.52 56 A 1 ATOM 420 O O . ILE A 0 56 . 27.449 20.082 -7.218 1.00 82.52 56 A 1 ATOM 421 C CG1 . ILE A 0 56 . 23.384 22.079 -6.048 1.00 82.52 56 A 1 ATOM 422 C CG2 . ILE A 0 56 . 25.391 21.081 -4.865 1.00 82.52 56 A 1 ATOM 423 C CD1 . ILE A 0 56 . 22.385 22.014 -4.884 1.00 82.52 56 A 1 ATOM 424 N N . ASN A 0 57 . 25.872 18.527 -7.600 1.00 69.79 57 A 1 ATOM 425 C CA . ASN A 0 57 . 26.760 17.362 -7.599 1.00 69.79 57 A 1 ATOM 426 C C . ASN A 0 57 . 27.062 16.879 -9.030 1.00 69.79 57 A 1 ATOM 427 C CB . ASN A 0 57 . 26.155 16.273 -6.692 1.00 69.79 57 A 1 ATOM 428 O O . ASN A 0 57 . 26.745 15.749 -9.397 1.00 69.79 57 A 1 ATOM 429 C CG . ASN A 0 57 . 27.154 15.180 -6.342 1.00 69.79 57 A 1 ATOM 430 N ND2 . ASN A 0 57 . 26.684 14.040 -5.890 1.00 69.79 57 A 1 ATOM 431 O OD1 . ASN A 0 57 . 28.360 15.347 -6.428 1.00 69.79 57 A 1 ATOM 432 N N . SER A 0 58 . 27.617 17.760 -9.868 1.00 69.04 58 A 1 ATOM 433 C CA . SER A 0 58 . 27.995 17.432 -11.251 1.00 69.04 58 A 1 ATOM 434 C C . SER A 0 58 . 29.513 17.324 -11.411 1.00 69.04 58 A 1 ATOM 435 C CB . SER A 0 58 . 27.376 18.424 -12.244 1.00 69.04 58 A 1 ATOM 436 O O . SER A 0 58 . 30.270 17.899 -10.630 1.00 69.04 58 A 1 ATOM 437 O OG . SER A 0 58 . 27.978 19.703 -12.160 1.00 69.04 58 A 1 ATOM 438 N N . ALA A 0 59 . 29.971 16.618 -12.452 1.00 70.90 59 A 1 ATOM 439 C CA . ALA A 0 59 . 31.391 16.384 -12.750 1.00 70.90 59 A 1 ATOM 440 C C . ALA A 0 59 . 32.268 17.643 -12.934 1.00 70.90 59 A 1 ATOM 441 C CB . ALA A 0 59 . 31.457 15.493 -13.998 1.00 70.90 59 A 1 ATOM 442 O O . ALA A 0 59 . 33.477 17.500 -13.109 1.00 70.90 59 A 1 ATOM 443 N N . GLY A 0 60 . 31.682 18.850 -12.901 1.00 66.74 60 A 1 ATOM 444 C CA . GLY A 0 60 . 32.381 20.134 -12.857 1.00 66.74 60 A 1 ATOM 445 C C . GLY A 0 60 . 33.455 20.288 -13.937 1.00 66.74 60 A 1 ATOM 446 O O . GLY A 0 60 . 34.629 20.044 -13.678 1.00 66.74 60 A 1 ATOM 447 N N . GLY A 0 61 . 33.065 20.724 -15.141 1.00 76.77 61 A 1 ATOM 448 C CA . GLY A 0 61 . 34.006 21.159 -16.189 1.00 76.77 61 A 1 ATOM 449 C C . GLY A 0 61 . 34.076 20.300 -17.458 1.00 76.77 61 A 1 ATOM 450 O O . GLY A 0 61 . 34.648 20.749 -18.447 1.00 76.77 61 A 1 ATOM 451 N N . PHE A 0 62 . 33.474 19.107 -17.477 1.00 84.32 62 A 1 ATOM 452 C CA . PHE A 0 62 . 33.402 18.262 -18.687 1.00 84.32 62 A 1 ATOM 453 C C . PHE A 0 62 . 32.051 18.330 -19.403 1.00 84.32 62 A 1 ATOM 454 C CB . PHE A 0 62 . 33.752 16.819 -18.316 1.00 84.32 62 A 1 ATOM 455 O O . PHE A 0 62 . 31.965 18.083 -20.605 1.00 84.32 62 A 1 ATOM 456 C CG . PHE A 0 62 . 35.130 16.693 -17.708 1.00 84.32 62 A 1 ATOM 457 C CD1 . PHE A 0 62 . 36.265 16.981 -18.488 1.00 84.32 62 A 1 ATOM 458 C CD2 . PHE A 0 62 . 35.278 16.326 -16.359 1.00 84.32 62 A 1 ATOM 459 C CE1 . PHE A 0 62 . 37.546 16.905 -17.917 1.00 84.32 62 A 1 ATOM 460 C CE2 . PHE A 0 62 . 36.561 16.234 -15.796 1.00 84.32 62 A 1 ATOM 461 C CZ . PHE A 0 62 . 37.696 16.520 -16.575 1.00 84.32 62 A 1 ATOM 462 N N . LEU A 0 63 . 31.003 18.703 -18.669 1.00 89.29 63 A 1 ATOM 463 C CA . LEU A 0 63 . 29.657 18.886 -19.192 1.00 89.29 63 A 1 ATOM 464 C C . LEU A 0 63 . 29.083 20.232 -18.770 1.00 89.29 63 A 1 ATOM 465 C CB . LEU A 0 63 . 28.763 17.701 -18.776 1.00 89.29 63 A 1 ATOM 466 O O . LEU A 0 63 . 29.493 20.809 -17.760 1.00 89.29 63 A 1 ATOM 467 C CG . LEU A 0 63 . 28.363 17.655 -17.281 1.00 89.29 63 A 1 ATOM 468 C CD1 . LEU A 0 63 . 27.157 18.523 -16.915 1.00 89.29 63 A 1 ATOM 469 C CD2 . LEU A 0 63 . 27.994 16.233 -16.886 1.00 89.29 63 A 1 ATOM 470 N N . VAL A 0 64 . 28.063 20.662 -19.502 1.00 92.02 64 A 1 ATOM 471 C CA . VAL A 0 64 . 27.147 21.732 -19.116 1.00 92.02 64 A 1 ATOM 472 C C . VAL A 0 64 . 25.739 21.158 -19.039 1.00 92.02 64 A 1 ATOM 473 C CB . VAL A 0 64 . 27.247 22.916 -20.094 1.00 92.02 64 A 1 ATOM 474 O O . VAL A 0 64 . 25.293 20.462 -19.954 1.00 92.02 64 A 1 ATOM 475 C CG1 . VAL A 0 64 . 26.206 24.004 -19.801 1.00 92.02 64 A 1 ATOM 476 C CG2 . VAL A 0 64 . 28.634 23.565 -19.993 1.00 92.02 64 A 1 ATOM 477 N N . VAL A 0 65 . 25.044 21.462 -17.943 1.00 94.01 65 A 1 ATOM 478 C CA . VAL A 0 65 . 23.601 21.238 -17.819 1.00 94.01 65 A 1 ATOM 479 C C . VAL A 0 65 . 22.885 22.513 -18.261 1.00 94.01 65 A 1 ATOM 480 C CB . VAL A 0 65 . 23.196 20.815 -16.394 1.00 94.01 65 A 1 ATOM 481 O O . VAL A 0 65 . 23.240 23.606 -17.818 1.00 94.01 65 A 1 ATOM 482 C CG1 . VAL A 0 65 . 21.700 20.504 -16.315 1.00 94.01 65 A 1 ATOM 483 C CG2 . VAL A 0 65 . 23.947 19.561 -15.933 1.00 94.01 65 A 1 ATOM 484 N N . SER A 0 66 . 21.901 22.396 -19.148 1.00 94.08 66 A 1 ATOM 485 C CA . SER A 0 66 . 21.102 23.538 -19.613 1.00 94.08 66 A 1 ATOM 486 C C . SER A 0 66 . 20.244 24.155 -18.493 1.00 94.08 66 A 1 ATOM 487 C CB . SER A 0 66 . 20.207 23.110 -20.776 1.00 94.08 66 A 1 ATOM 488 O O . SER A 0 66 . 19.960 23.491 -17.496 1.00 94.08 66 A 1 ATOM 489 O OG . SER A 0 66 . 19.557 21.913 -20.436 1.00 94.08 66 A 1 ATOM 490 N N . PRO A 0 67 . 19.762 25.407 -18.650 1.00 94.10 67 A 1 ATOM 491 C CA . PRO A 0 67 . 18.946 26.081 -17.631 1.00 94.10 67 A 1 ATOM 492 C C . PRO A 0 67 . 17.638 25.371 -17.255 1.00 94.10 67 A 1 ATOM 493 C CB . PRO A 0 67 . 18.645 27.468 -18.207 1.00 94.10 67 A 1 ATOM 494 O O . PRO A 0 67 . 17.156 25.537 -16.140 1.00 94.10 67 A 1 ATOM 495 C CG . PRO A 0 67 . 19.825 27.729 -19.138 1.00 94.10 67 A 1 ATOM 496 C CD . PRO A 0 67 . 20.111 26.345 -19.711 1.00 94.10 67 A 1 ATOM 497 N N . ASP A 0 68 . 17.068 24.568 -18.160 1.00 95.11 68 A 1 ATOM 498 C CA . ASP A 0 68 . 15.893 23.729 -17.877 1.00 95.11 68 A 1 ATOM 499 C C . ASP A 0 68 . 16.201 22.533 -16.958 1.00 95.11 68 A 1 ATOM 500 C CB . ASP A 0 68 . 15.258 23.259 -19.202 1.00 95.11 68 A 1 ATOM 501 O O . ASP A 0 68 . 15.281 21.832 -16.536 1.00 95.11 68 A 1 ATOM 502 C CG . ASP A 0 68 . 16.109 22.265 -20.003 1.00 95.11 68 A 1 ATOM 503 O OD1 . ASP A 0 68 . 17.229 21.930 -19.557 1.00 95.11 68 A 1 ATOM 504 O OD2 . ASP A 0 68 . 15.671 21.855 -21.094 1.00 95.11 68 A 1 ATOM 505 N N . LYS A 0 69 . 17.490 22.298 -16.667 1.00 96.65 69 A 1 ATOM 506 C CA . LYS A 0 69 . 18.033 21.187 -15.883 1.00 96.65 69 A 1 ATOM 507 C C . LYS A 0 69 . 17.645 19.803 -16.406 1.00 96.65 69 A 1 ATOM 508 C CB . LYS A 0 69 . 17.699 21.379 -14.408 1.00 96.65 69 A 1 ATOM 509 O O . LYS A 0 69 . 17.580 18.839 -15.644 1.00 96.65 69 A 1 ATOM 510 C CG . LYS A 0 69 . 18.208 22.698 -13.812 1.00 96.65 69 A 1 ATOM 511 C CD . LYS A 0 69 . 17.633 22.731 -12.403 1.00 96.65 69 A 1 ATOM 512 C CE . LYS A 0 69 . 18.126 23.855 -11.508 1.00 96.65 69 A 1 ATOM 513 N NZ . LYS A 0 69 . 17.374 23.751 -10.236 1.00 96.65 69 A 1 ATOM 514 N N . LEU A 0 70 . 17.392 19.695 -17.707 1.00 97.58 70 A 1 ATOM 515 C CA . LEU A 0 70 . 16.996 18.456 -18.374 1.00 97.58 70 A 1 ATOM 516 C C . LEU A 0 70 . 17.856 18.135 -19.594 1.00 97.58 70 A 1 ATOM 517 C CB . LEU A 0 70 . 15.506 18.530 -18.748 1.00 97.58 70 A 1 ATOM 518 O O . LEU A 0 70 . 17.637 17.096 -20.201 1.00 97.58 70 A 1 ATOM 519 C CG . LEU A 0 70 . 14.542 18.532 -17.549 1.00 97.58 70 A 1 ATOM 520 C CD1 . LEU A 0 70 . 13.115 18.748 -18.057 1.00 97.58 70 A 1 ATOM 521 C CD2 . LEU A 0 70 . 14.570 17.221 -16.759 1.00 97.58 70 A 1 ATOM 522 N N . SER A 0 71 . 18.842 18.958 -19.951 1.00 96.83 71 A 1 ATOM 523 C CA . SER A 0 71 . 19.776 18.637 -21.036 1.00 96.83 71 A 1 ATOM 524 C C . SER A 0 71 . 21.211 18.629 -20.541 1.00 96.83 71 A 1 ATOM 525 C CB . SER A 0 71 . 19.635 19.557 -22.253 1.00 96.83 71 A 1 ATOM 526 O O . SER A 0 71 . 21.607 19.476 -19.741 1.00 96.83 71 A 1 ATOM 527 O OG . SER A 0 71 . 18.291 19.946 -22.477 1.00 96.83 71 A 1 ATOM 528 N N . VAL A 0 72 . 21.995 17.681 -21.043 1.00 95.90 72 A 1 ATOM 529 C CA . VAL A 0 72 . 23.424 17.538 -20.756 1.00 95.90 72 A 1 ATOM 530 C C . VAL A 0 72 . 24.173 17.626 -22.066 1.00 95.90 72 A 1 ATOM 531 C CB . VAL A 0 72 . 23.741 16.193 -20.082 1.00 95.90 72 A 1 ATOM 532 O O . VAL A 0 72 . 23.830 16.918 -23.010 1.00 95.90 72 A 1 ATOM 533 C CG1 . VAL A 0 72 . 25.218 16.083 -19.694 1.00 95.90 72 A 1 ATOM 534 C CG2 . VAL A 0 72 . 22.910 15.996 -18.822 1.00 95.90 72 A 1 ATOM 535 N N . LYS A 0 73 . 25.211 18.459 -22.110 1.00 95.98 73 A 1 ATOM 536 C CA . LYS A 0 73 . 26.113 18.555 -23.254 1.00 95.98 73 A 1 ATOM 537 C C . LYS A 0 73 . 27.561 18.430 -22.820 1.00 95.98 73 A 1 ATOM 538 C CB . LYS A 0 73 . 25.857 19.872 -23.989 1.00 95.98 73 A 1 ATOM 539 O O . LYS A 0 73 . 27.983 19.139 -21.908 1.00 95.98 73 A 1 ATOM 540 C CG . LYS A 0 73 . 26.702 19.939 -25.264 1.00 95.98 73 A 1 ATOM 541 C CD . LYS A 0 73 . 26.295 21.145 -26.101 1.00 95.98 73 A 1 ATOM 542 C CE . LYS A 0 73 . 26.982 21.036 -27.461 1.00 95.98 73 A 1 ATOM 543 N NZ . LYS A 0 73 . 26.121 21.622 -28.505 1.00 95.98 73 A 1 ATOM 544 N N . TYR A 0 74 . 28.331 17.595 -23.503 1.00 94.34 74 A 1 ATOM 545 C CA . TYR A 0 74 . 29.779 17.556 -23.351 1.00 94.34 74 A 1 ATOM 546 C C . TYR A 0 74 . 30.418 18.720 -24.113 1.00 94.34 74 A 1 ATOM 547 C CB . TYR A 0 74 . 30.314 16.219 -23.850 1.00 94.34 74 A 1 ATOM 548 O O . TYR A 0 74 . 30.263 18.842 -25.332 1.00 94.34 74 A 1 ATOM 549 C CG . TYR A 0 74 . 31.709 15.928 -23.344 1.00 94.34 74 A 1 ATOM 550 C CD1 . TYR A 0 74 . 32.839 16.448 -23.999 1.00 94.34 74 A 1 ATOM 551 C CD2 . TYR A 0 74 . 31.874 15.167 -22.175 1.00 94.34 74 A 1 ATOM 552 C CE1 . TYR A 0 74 . 34.124 16.195 -23.484 1.00 94.34 74 A 1 ATOM 553 C CE2 . TYR A 0 74 . 33.153 14.929 -21.652 1.00 94.34 74 A 1 ATOM 554 O OH . TYR A 0 74 . 35.527 15.266 -21.782 1.00 94.34 74 A 1 ATOM 555 C CZ . TYR A 0 74 . 34.287 15.452 -22.302 1.00 94.34 74 A 1 ATOM 556 N N . THR A 0 75 . 31.132 19.593 -23.405 1.00 87.38 75 A 1 ATOM 557 C CA . THR A 0 75 . 31.658 20.848 -23.976 1.00 87.38 75 A 1 ATOM 558 C C . THR A 0 75 . 33.165 20.853 -24.187 1.00 87.38 75 A 1 ATOM 559 C CB . THR A 0 75 . 31.262 22.056 -23.119 1.00 87.38 75 A 1 ATOM 560 O O . THR A 0 75 . 33.670 21.737 -24.876 1.00 87.38 75 A 1 ATOM 561 C CG2 . THR A 0 75 . 29.753 22.290 -23.166 1.00 87.38 75 A 1 ATOM 562 O OG1 . THR A 0 75 . 31.627 21.857 -21.770 1.00 87.38 75 A 1 ATOM 563 N N . ASN A 0 76 . 33.892 19.904 -23.600 1.00 82.18 76 A 1 ATOM 564 C CA . ASN A 0 76 . 35.348 19.878 -23.667 1.00 82.18 76 A 1 ATOM 565 C C . ASN A 0 76 . 35.853 19.049 -24.866 1.00 82.18 76 A 1 ATOM 566 C CB . ASN A 0 76 . 35.887 19.436 -22.289 1.00 82.18 76 A 1 ATOM 567 O O . ASN A 0 76 . 35.097 18.341 -25.535 1.00 82.18 76 A 1 ATOM 568 C CG . ASN A 0 76 . 37.251 20.027 -21.968 1.00 82.18 76 A 1 ATOM 569 N ND2 . ASN A 0 76 . 37.625 20.062 -20.712 1.00 82.18 76 A 1 ATOM 570 O OD1 . ASN A 0 76 . 37.980 20.498 -22.825 1.00 82.18 76 A 1 ATOM 571 N N . THR A 0 77 . 37.149 19.123 -25.143 1.00 75.65 77 A 1 ATOM 572 C CA . THR A 0 77 . 37.866 18.128 -25.945 1.00 75.65 77 A 1 ATOM 573 C C . THR A 0 77 . 38.418 17.069 -24.999 1.00 75.65 77 A 1 ATOM 574 C CB . THR A 0 77 . 39.012 18.774 -26.737 1.00 75.65 77 A 1 ATOM 575 O O . THR A 0 77 . 39.159 17.420 -24.084 1.00 75.65 77 A 1 ATOM 576 C CG2 . THR A 0 77 . 38.484 19.632 -27.887 1.00 75.65 77 A 1 ATOM 577 O OG1 . THR A 0 77 . 39.791 19.605 -25.905 1.00 75.65 77 A 1 ATOM 578 N N . ASN A 0 78 . 38.074 15.794 -25.193 1.00 64.80 78 A 1 ATOM 579 C CA . ASN A 0 78 . 38.572 14.704 -24.345 1.00 64.80 78 A 1 ATOM 580 C C . ASN A 0 78 . 40.107 14.690 -24.319 1.00 64.80 78 A 1 ATOM 581 C CB . ASN A 0 78 . 38.117 13.348 -24.906 1.00 64.80 78 A 1 ATOM 582 O O . ASN A 0 78 . 40.721 14.428 -25.356 1.00 64.80 78 A 1 ATOM 583 C CG . ASN A 0 78 . 36.630 13.137 -24.956 1.00 64.80 78 A 1 ATOM 584 N ND2 . ASN A 0 78 . 36.229 12.090 -25.625 1.00 64.80 78 A 1 ATOM 585 O OD1 . ASN A 0 78 . 35.831 13.886 -24.447 1.00 64.80 78 A 1 ATOM 586 N N . LEU A 0 79 . 40.723 14.899 -23.154 1.00 63.69 79 A 1 ATOM 587 C CA . LEU A 0 79 . 42.173 14.770 -22.999 1.00 63.69 79 A 1 ATOM 588 C C . LEU A 0 79 . 42.532 13.374 -22.470 1.00 63.69 79 A 1 ATOM 589 C CB . LEU A 0 79 . 42.696 15.909 -22.103 1.00 63.69 79 A 1 ATOM 590 O O . LEU A 0 79 . 43.511 12.778 -22.916 1.00 63.69 79 A 1 ATOM 591 C CG . LEU A 0 79 . 42.537 17.319 -22.704 1.00 63.69 79 A 1 ATOM 592 C CD1 . LEU A 0 79 . 42.731 18.378 -21.619 1.00 63.69 79 A 1 ATOM 593 C CD2 . LEU A 0 79 . 43.559 17.579 -23.814 1.00 63.69 79 A 1 ATOM 594 N N . HIS A 0 80 . 41.713 12.816 -21.572 1.00 74.21 80 A 1 ATOM 595 C CA . HIS A 0 80 . 41.967 11.543 -20.898 1.00 74.21 80 A 1 ATOM 596 C C . HIS A 0 80 . 40.684 10.736 -20.646 1.00 74.21 80 A 1 ATOM 597 C CB . HIS A 0 80 . 42.673 11.820 -19.564 1.00 74.21 80 A 1 ATOM 598 O O . HIS A 0 80 . 39.589 11.277 -20.557 1.00 74.21 80 A 1 ATOM 599 C CG . HIS A 0 80 . 43.898 12.689 -19.680 1.00 74.21 80 A 1 ATOM 600 C CD2 . HIS A 0 80 . 45.171 12.296 -19.994 1.00 74.21 80 A 1 ATOM 601 N ND1 . HIS A 0 80 . 43.913 14.055 -19.551 1.00 74.21 80 A 1 ATOM 602 C CE1 . HIS A 0 80 . 45.166 14.479 -19.785 1.00 74.21 80 A 1 ATOM 603 N NE2 . HIS A 0 80 . 45.976 13.438 -20.040 1.00 74.21 80 A 1 ATOM 604 N N . GLY A 0 81 . 40.810 9.418 -20.441 1.00 74.87 81 A 1 ATOM 605 C CA . GLY A 0 81 . 39.661 8.523 -20.199 1.00 74.87 81 A 1 ATOM 606 C C . GLY A 0 81 . 38.917 8.716 -18.864 1.00 74.87 81 A 1 ATOM 607 O O . GLY A 0 81 . 37.984 7.969 -18.575 1.00 74.87 81 A 1 ATOM 608 N N . HIS A 0 82 . 39.348 9.664 -18.028 1.00 78.94 82 A 1 ATOM 609 C CA . HIS A 0 82 . 38.676 10.065 -16.786 1.00 78.94 82 A 1 ATOM 610 C C . HIS A 0 82 . 37.968 11.425 -16.905 1.00 78.94 82 A 1 ATOM 611 C CB . HIS A 0 82 . 39.678 10.022 -15.625 1.00 78.94 82 A 1 ATOM 612 O O . HIS A 0 82 . 37.406 11.909 -15.923 1.00 78.94 82 A 1 ATOM 613 C CG . HIS A 0 82 . 40.912 10.863 -15.838 1.00 78.94 82 A 1 ATOM 614 C CD2 . HIS A 0 82 . 41.057 12.198 -15.567 1.00 78.94 82 A 1 ATOM 615 N ND1 . HIS A 0 82 . 42.121 10.417 -16.324 1.00 78.94 82 A 1 ATOM 616 C CE1 . HIS A 0 82 . 42.979 11.451 -16.322 1.00 78.94 82 A 1 ATOM 617 N NE2 . HIS A 0 82 . 42.381 12.549 -15.844 1.00 78.94 82 A 1 ATOM 618 N N . ASP A 0 83 . 37.951 12.018 -18.099 1.00 87.77 83 A 1 ATOM 619 C CA . ASP A 0 83 . 37.287 13.289 -18.397 1.00 87.77 83 A 1 ATOM 620 C C . ASP A 0 83 . 35.802 13.062 -18.715 1.00 87.77 83 A 1 ATOM 621 C CB . ASP A 0 83 . 38.042 14.013 -19.523 1.00 87.77 83 A 1 ATOM 622 O O . ASP A 0 83 . 35.273 13.550 -19.712 1.00 87.77 83 A 1 ATOM 623 C CG . ASP A 0 83 . 39.468 14.426 -19.148 1.00 87.77 83 A 1 ATOM 624 O OD1 . ASP A 0 83 . 39.797 14.490 -17.941 1.00 87.77 83 A 1 ATOM 625 O OD2 . ASP A 0 83 . 40.242 14.691 -20.097 1.00 87.77 83 A 1 ATOM 626 N N . VAL A 0 84 . 35.125 12.260 -17.890 1.00 91.86 84 A 1 ATOM 627 C CA . VAL A 0 84 . 33.719 11.888 -18.082 1.00 91.86 84 A 1 ATOM 628 C C . VAL A 0 84 . 32.819 12.978 -17.514 1.00 91.86 84 A 1 ATOM 629 C CB . VAL A 0 84 . 33.388 10.535 -17.431 1.00 91.86 84 A 1 ATOM 630 O O . VAL A 0 84 . 32.891 13.309 -16.329 1.00 91.86 84 A 1 ATOM 631 C CG1 . VAL A 0 84 . 31.925 10.139 -17.669 1.00 91.86 84 A 1 ATOM 632 C CG2 . VAL A 0 84 . 34.269 9.393 -17.952 1.00 91.86 84 A 1 ATOM 633 N N . GLY A 0 85 . 31.906 13.477 -18.340 1.00 93.94 85 A 1 ATOM 634 C CA . GLY A 0 85 . 30.790 14.287 -17.894 1.00 93.94 85 A 1 ATOM 635 C C . GLY A 0 85 . 29.661 13.400 -17.378 1.00 93.94 85 A 1 ATOM 636 O O . GLY A 0 85 . 28.869 12.903 -18.164 1.00 93.94 85 A 1 ATOM 637 N N . VAL A 0 86 . 29.539 13.242 -16.060 1.00 95.24 86 A 1 ATOM 638 C CA . VAL A 0 86 . 28.431 12.512 -15.425 1.00 95.24 86 A 1 ATOM 639 C C . VAL A 0 86 . 27.562 13.429 -14.566 1.00 95.24 86 A 1 ATOM 640 C CB . VAL A 0 86 . 28.954 11.282 -14.664 1.00 95.24 86 A 1 ATOM 641 O O . VAL A 0 86 . 28.056 14.365 -13.930 1.00 95.24 86 A 1 ATOM 642 C CG1 . VAL A 0 86 . 29.914 11.651 -13.531 1.00 95.24 86 A 1 ATOM 643 C CG2 . VAL A 0 86 . 27.817 10.422 -14.104 1.00 95.24 86 A 1 ATOM 644 N N . VAL A 0 87 . 26.260 13.150 -14.550 1.00 96.56 87 A 1 ATOM 645 C CA . VAL A 0 87 . 25.280 13.841 -13.712 1.00 96.56 87 A 1 ATOM 646 C C . VAL A 0 87 . 24.183 12.878 -13.251 1.00 96.56 87 A 1 ATOM 647 C CB . VAL A 0 87 . 24.729 15.078 -14.445 1.00 96.56 87 A 1 ATOM 648 O O . VAL A 0 87 . 23.689 12.043 -14.012 1.00 96.56 87 A 1 ATOM 649 C CG1 . VAL A 0 87 . 24.078 14.741 -15.788 1.00 96.56 87 A 1 ATOM 650 C CG2 . VAL A 0 87 . 23.749 15.874 -13.583 1.00 96.56 87 A 1 ATOM 651 N N . GLN A 0 88 . 23.812 12.993 -11.979 1.00 97.69 88 A 1 ATOM 652 C CA . GLN A 0 88 . 22.690 12.278 -11.371 1.00 97.69 88 A 1 ATOM 653 C C . GLN A 0 88 . 21.418 13.129 -11.400 1.00 97.69 88 A 1 ATOM 654 C CB . GLN A 0 88 . 23.041 11.926 -9.921 1.00 97.69 88 A 1 ATOM 655 O O . GLN A 0 88 . 21.482 14.354 -11.497 1.00 97.69 88 A 1 ATOM 656 C CG . GLN A 0 88 . 24.158 10.886 -9.816 1.00 97.69 88 A 1 ATOM 657 C CD . GLN A 0 88 . 24.497 10.595 -8.361 1.00 97.69 88 A 1 ATOM 658 N NE2 . GLN A 0 88 . 24.708 9.357 -8.004 1.00 97.69 88 A 1 ATOM 659 O OE1 . GLN A 0 88 . 24.619 11.474 -7.528 1.00 97.69 88 A 1 ATOM 660 N N . ALA A 0 89 . 20.253 12.503 -11.250 1.00 97.97 89 A 1 ATOM 661 C CA . ALA A 0 89 . 19.030 13.224 -10.917 1.00 97.97 89 A 1 ATOM 662 C C . ALA A 0 89 . 19.107 13.874 -9.524 1.00 97.97 89 A 1 ATOM 663 C CB . ALA A 0 89 . 17.835 12.283 -11.021 1.00 97.97 89 A 1 ATOM 664 O O . ALA A 0 89 . 19.924 13.507 -8.680 1.00 97.97 89 A 1 ATOM 665 N N . ASN A 0 90 . 18.230 14.841 -9.270 1.00 97.13 90 A 1 ATOM 666 C CA . ASN A 0 90 . 18.133 15.558 -7.997 1.00 97.13 90 A 1 ATOM 667 C C . ASN A 0 90 . 17.600 14.714 -6.827 1.00 97.13 90 A 1 ATOM 668 C CB . ASN A 0 90 . 17.274 16.814 -8.216 1.00 97.13 90 A 1 ATOM 669 O O . ASN A 0 90 . 17.796 15.086 -5.670 1.00 97.13 90 A 1 ATOM 670 C CG . ASN A 0 90 . 15.809 16.535 -8.542 1.00 97.13 90 A 1 ATOM 671 N ND2 . ASN A 0 90 . 14.924 17.420 -8.154 1.00 97.13 90 A 1 ATOM 672 O OD1 . ASN A 0 90 . 15.427 15.553 -9.164 1.00 97.13 90 A 1 ATOM 673 N N . LYS A 0 91 . 16.913 13.608 -7.118 1.00 97.38 91 A 1 ATOM 674 C CA . LYS A 0 91 . 16.306 12.693 -6.144 1.00 97.38 91 A 1 ATOM 675 C C . LYS A 0 91 . 16.570 11.243 -6.563 1.00 97.38 91 A 1 ATOM 676 C CB . LYS A 0 91 . 14.792 12.980 -6.027 1.00 97.38 91 A 1 ATOM 677 O O . LYS A 0 91 . 16.832 10.996 -7.746 1.00 97.38 91 A 1 ATOM 678 C CG . LYS A 0 91 . 14.448 14.401 -5.546 1.00 97.38 91 A 1 ATOM 679 C CD . LYS A 0 91 . 14.849 14.664 -4.087 1.00 97.38 91 A 1 ATOM 680 C CE . LYS A 0 91 . 14.779 16.163 -3.787 1.00 97.38 91 A 1 ATOM 681 N NZ . LYS A 0 91 . 14.815 16.424 -2.330 1.00 97.38 91 A 1 ATOM 682 N N . PRO A 0 92 . 16.533 10.284 -5.625 1.00 97.64 92 A 1 ATOM 683 C CA . PRO A 0 92 . 16.623 8.875 -5.973 1.00 97.64 92 A 1 ATOM 684 C C . PRO A 0 92 . 15.355 8.403 -6.691 1.00 97.64 92 A 1 ATOM 685 C CB . PRO A 0 92 . 16.839 8.154 -4.645 1.00 97.64 92 A 1 ATOM 686 O O . PRO A 0 92 . 14.295 9.017 -6.593 1.00 97.64 92 A 1 ATOM 687 C CG . PRO A 0 92 . 16.091 9.035 -3.645 1.00 97.64 92 A 1 ATOM 688 C CD . PRO A 0 92 . 16.334 10.443 -4.187 1.00 97.64 92 A 1 ATOM 689 N N . ALA A 0 93 . 15.459 7.282 -7.396 1.00 98.08 93 A 1 ATOM 690 C CA . ALA A 0 93 . 14.303 6.545 -7.875 1.00 98.08 93 A 1 ATOM 691 C C . ALA A 0 93 . 13.411 6.141 -6.676 1.00 98.08 93 A 1 ATOM 692 C CB . ALA A 0 93 . 14.802 5.315 -8.640 1.00 98.08 93 A 1 ATOM 693 O O . ALA A 0 93 . 13.949 5.568 -5.721 1.00 98.08 93 A 1 ATOM 694 N N . PRO A 0 94 . 12.091 6.419 -6.711 1.00 96.92 94 A 1 ATOM 695 C CA . PRO A 0 94 . 11.150 5.993 -5.677 1.00 96.92 94 A 1 ATOM 696 C C . PRO A 0 94 . 11.169 4.475 -5.527 1.00 96.92 94 A 1 ATOM 697 C CB . PRO A 0 94 . 9.771 6.460 -6.152 1.00 96.92 94 A 1 ATOM 698 O O . PRO A 0 94 . 11.242 3.756 -6.523 1.00 96.92 94 A 1 ATOM 699 C CG . PRO A 0 94 . 9.929 6.449 -7.671 1.00 96.92 94 A 1 ATOM 700 C CD . PRO A 0 94 . 11.347 6.991 -7.818 1.00 96.92 94 A 1 ATOM 701 N N . ILE A 0 95 . 11.077 3.985 -4.293 1.00 95.79 95 A 1 ATOM 702 C CA . ILE A 0 95 . 11.127 2.552 -3.989 1.00 95.79 95 A 1 ATOM 703 C C . ILE A 0 95 . 9.768 1.974 -3.584 1.00 95.79 95 A 1 ATOM 704 C CB . ILE A 0 95 . 12.228 2.237 -2.953 1.00 95.79 95 A 1 ATOM 705 O O . ILE A 0 95 . 9.647 0.755 -3.520 1.00 95.79 95 A 1 ATOM 706 C CG1 . ILE A 0 95 . 11.989 2.945 -1.604 1.00 95.79 95 A 1 ATOM 707 C CG2 . ILE A 0 95 . 13.616 2.587 -3.523 1.00 95.79 95 A 1 ATOM 708 C CD1 . ILE A 0 95 . 12.887 2.454 -0.466 1.00 95.79 95 A 1 ATOM 709 N N . LYS A 0 96 . 8.738 2.791 -3.328 1.00 94.08 96 A 1 ATOM 710 C CA . LYS A 0 96 . 7.373 2.366 -2.955 1.00 94.08 96 A 1 ATOM 711 C C . LYS A 0 96 . 6.460 2.154 -4.179 1.00 94.08 96 A 1 ATOM 712 C CB . LYS A 0 96 . 6.751 3.346 -1.934 1.00 94.08 96 A 1 ATOM 713 O O . LYS A 0 96 . 5.253 2.373 -4.098 1.00 94.08 96 A 1 ATOM 714 C CG . LYS A 0 96 . 7.538 3.531 -0.620 1.00 94.08 96 A 1 ATOM 715 C CD . LYS A 0 96 . 6.831 4.558 0.286 1.00 94.08 96 A 1 ATOM 716 C CE . LYS A 0 96 . 7.612 4.880 1.571 1.00 94.08 96 A 1 ATOM 717 N NZ . LYS A 0 96 . 6.924 5.924 2.384 1.00 94.08 96 A 1 ATOM 718 N N . CYS A 0 97 . 7.007 1.718 -5.313 1.00 94.26 97 A 1 ATOM 719 C CA . CYS A 0 97 . 6.272 1.478 -6.562 1.00 94.26 97 A 1 ATOM 720 C C . CYS A 0 97 . 6.594 0.105 -7.179 1.00 94.26 97 A 1 ATOM 721 C CB . CYS A 0 97 . 6.546 2.636 -7.537 1.00 94.26 97 A 1 ATOM 722 O O . CYS A 0 97 . 7.534 -0.575 -6.765 1.00 94.26 97 A 1 ATOM 723 S SG . CYS A 0 97 . 8.312 2.731 -7.937 1.00 94.26 97 A 1 ATOM 724 N N . LEU A 0 98 . 5.799 -0.327 -8.168 1.00 95.33 98 A 1 ATOM 725 C CA . LEU A 0 98 . 6.049 -1.575 -8.902 1.00 95.33 98 A 1 ATOM 726 C C . LEU A 0 98 . 7.283 -1.426 -9.790 1.00 95.33 98 A 1 ATOM 727 C CB . LEU A 0 98 . 4.809 -1.939 -9.746 1.00 95.33 98 A 1 ATOM 728 O O . LEU A 0 98 . 8.183 -2.270 -9.778 1.00 95.33 98 A 1 ATOM 729 C CG . LEU A 0 98 . 4.938 -3.259 -10.534 1.00 95.33 98 A 1 ATOM 730 C CD1 . LEU A 0 98 . 5.118 -4.463 -9.618 1.00 95.33 98 A 1 ATOM 731 C CD2 . LEU A 0 98 . 3.695 -3.482 -11.389 1.00 95.33 98 A 1 ATOM 732 N N . THR A 0 99 . 7.312 -0.327 -10.544 1.00 97.35 99 A 1 ATOM 733 C CA . THR A 0 99 . 8.417 0.024 -11.422 1.00 97.35 99 A 1 ATOM 734 C C . THR A 0 99 . 8.781 1.496 -11.299 1.00 97.35 99 A 1 ATOM 735 C CB . THR A 0 99 . 8.137 -0.325 -12.891 1.00 97.35 99 A 1 ATOM 736 O O . THR A 0 99 . 7.935 2.349 -11.032 1.00 97.35 99 A 1 ATOM 737 C CG2 . THR A 0 99 . 7.722 -1.775 -13.125 1.00 97.35 99 A 1 ATOM 738 O OG1 . THR A 0 99 . 7.155 0.492 -13.482 1.00 97.35 99 A 1 ATOM 739 N N . TYR A 0 100 . 10.054 1.798 -11.526 1.00 98.07 100 A 1 ATOM 740 C CA . TYR A 0 100 . 10.526 3.146 -11.816 1.00 98.07 100 A 1 ATOM 741 C C . TYR A 0 100 . 11.201 3.162 -13.187 1.00 98.07 100 A 1 ATOM 742 C CB . TYR A 0 100 . 11.474 3.633 -10.718 1.00 98.07 100 A 1 ATOM 743 O O . TYR A 0 100 . 11.853 2.187 -13.558 1.00 98.07 100 A 1 ATOM 744 C CG . TYR A 0 100 . 12.102 4.956 -11.093 1.00 98.07 100 A 1 ATOM 745 C CD1 . TYR A 0 100 . 13.399 4.988 -11.638 1.00 98.07 100 A 1 ATOM 746 C CD2 . TYR A 0 100 . 11.328 6.129 -11.044 1.00 98.07 100 A 1 ATOM 747 C CE1 . TYR A 0 100 . 13.928 6.206 -12.096 1.00 98.07 100 A 1 ATOM 748 C CE2 . TYR A 0 100 . 11.880 7.359 -11.442 1.00 98.07 100 A 1 ATOM 749 O OH . TYR A 0 100 . 13.700 8.578 -12.396 1.00 98.07 100 A 1 ATOM 750 C CZ . TYR A 0 100 . 13.187 7.398 -11.966 1.00 98.07 100 A 1 ATOM 751 N N . TYR A 0 101 . 11.067 4.258 -13.934 1.00 98.79 101 A 1 ATOM 752 C CA . TYR A 0 101 . 11.606 4.377 -15.285 1.00 98.79 101 A 1 ATOM 753 C C . TYR A 0 101 . 11.889 5.836 -15.667 1.00 98.79 101 A 1 ATOM 754 C CB . TYR A 0 101 . 10.602 3.730 -16.243 1.00 98.79 101 A 1 ATOM 755 O O . TYR A 0 101 . 11.139 6.739 -15.293 1.00 98.79 101 A 1 ATOM 756 C CG . TYR A 0 101 . 11.032 3.731 -17.688 1.00 98.79 101 A 1 ATOM 757 C CD1 . TYR A 0 101 . 10.463 4.661 -18.571 1.00 98.79 101 A 1 ATOM 758 C CD2 . TYR A 0 101 . 11.987 2.804 -18.148 1.00 98.79 101 A 1 ATOM 759 C CE1 . TYR A 0 101 . 10.820 4.641 -19.924 1.00 98.79 101 A 1 ATOM 760 C CE2 . TYR A 0 101 . 12.364 2.796 -19.504 1.00 98.79 101 A 1 ATOM 761 O OH . TYR A 0 101 . 12.080 3.702 -21.710 1.00 98.79 101 A 1 ATOM 762 C CZ . TYR A 0 101 . 11.771 3.717 -20.392 1.00 98.79 101 A 1 ATOM 763 N N . PHE A 0 102 . 12.960 6.057 -16.430 1.00 98.86 102 A 1 ATOM 764 C CA . PHE A 0 102 . 13.298 7.342 -17.045 1.00 98.86 102 A 1 ATOM 765 C C . PHE A 0 102 . 13.957 7.126 -18.412 1.00 98.86 102 A 1 ATOM 766 C CB . PHE A 0 102 . 14.198 8.168 -16.111 1.00 98.86 102 A 1 ATOM 767 O O . PHE A 0 102 . 14.472 6.043 -18.695 1.00 98.86 102 A 1 ATOM 768 C CG . PHE A 0 102 . 15.666 7.777 -16.100 1.00 98.86 102 A 1 ATOM 769 C CD1 . PHE A 0 102 . 16.079 6.568 -15.508 1.00 98.86 102 A 1 ATOM 770 C CD2 . PHE A 0 102 . 16.624 8.627 -16.686 1.00 98.86 102 A 1 ATOM 771 C CE1 . PHE A 0 102 . 17.441 6.218 -15.487 1.00 98.86 102 A 1 ATOM 772 C CE2 . PHE A 0 102 . 17.987 8.284 -16.653 1.00 98.86 102 A 1 ATOM 773 C CZ . PHE A 0 102 . 18.396 7.085 -16.045 1.00 98.86 102 A 1 ATOM 774 N N . GLU A 0 103 . 13.962 8.161 -19.251 1.00 98.80 103 A 1 ATOM 775 C CA . GLU A 0 103 . 14.540 8.110 -20.598 1.00 98.80 103 A 1 ATOM 776 C C . GLU A 0 103 . 15.552 9.222 -20.833 1.00 98.80 103 A 1 ATOM 777 C CB . GLU A 0 103 . 13.447 8.157 -21.681 1.00 98.80 103 A 1 ATOM 778 O O . GLU A 0 103 . 15.466 10.305 -20.253 1.00 98.80 103 A 1 ATOM 779 C CG . GLU A 0 103 . 12.635 6.862 -21.698 1.00 98.80 103 A 1 ATOM 780 C CD . GLU A 0 103 . 11.524 6.823 -22.757 1.00 98.80 103 A 1 ATOM 781 O OE1 . GLU A 0 103 . 10.996 5.713 -23.011 1.00 98.80 103 A 1 ATOM 782 O OE2 . GLU A 0 103 . 11.112 7.888 -23.270 1.00 98.80 103 A 1 ATOM 783 N N . ILE A 0 104 . 16.470 8.962 -21.755 1.00 98.81 104 A 1 ATOM 784 C CA . ILE A 0 104 . 17.222 9.973 -22.475 1.00 98.81 104 A 1 ATOM 785 C C . ILE A 0 104 . 16.838 9.950 -23.953 1.00 98.81 104 A 1 ATOM 786 C CB . ILE A 0 104 . 18.743 9.847 -22.266 1.00 98.81 104 A 1 ATOM 787 O O . ILE A 0 104 . 16.540 8.902 -24.518 1.00 98.81 104 A 1 ATOM 788 C CG1 . ILE A 0 104 . 19.333 8.548 -22.860 1.00 98.81 104 A 1 ATOM 789 C CG2 . ILE A 0 104 . 19.064 10.005 -20.772 1.00 98.81 104 A 1 ATOM 790 C CD1 . ILE A 0 104 . 20.861 8.470 -22.797 1.00 98.81 104 A 1 ATOM 791 N N . PHE A 0 105 . 16.886 11.110 -24.588 1.00 98.75 105 A 1 ATOM 792 C CA . PHE A 0 105 . 16.858 11.263 -26.034 1.00 98.75 105 A 1 ATOM 793 C C . PHE A 0 105 . 18.215 11.794 -26.485 1.00 98.75 105 A 1 ATOM 794 C CB . PHE A 0 105 . 15.712 12.197 -26.425 1.00 98.75 105 A 1 ATOM 795 O O . PHE A 0 105 . 18.661 12.839 -26.000 1.00 98.75 105 A 1 ATOM 796 C CG . PHE A 0 105 . 15.674 12.492 -27.907 1.00 98.75 105 A 1 ATOM 797 C CD1 . PHE A 0 105 . 16.265 13.666 -28.415 1.00 98.75 105 A 1 ATOM 798 C CD2 . PHE A 0 105 . 15.104 11.555 -28.787 1.00 98.75 105 A 1 ATOM 799 C CE1 . PHE A 0 105 . 16.269 13.906 -29.800 1.00 98.75 105 A 1 ATOM 800 C CE2 . PHE A 0 105 . 15.109 11.797 -30.171 1.00 98.75 105 A 1 ATOM 801 C CZ . PHE A 0 105 . 15.689 12.973 -30.677 1.00 98.75 105 A 1 ATOM 802 N N . VAL A 0 106 . 18.876 11.083 -27.396 1.00 98.77 106 A 1 ATOM 803 C CA . VAL A 0 106 . 20.190 11.480 -27.906 1.00 98.77 106 A 1 ATOM 804 C C . VAL A 0 106 . 20.013 12.528 -28.995 1.00 98.77 106 A 1 ATOM 805 C CB . VAL A 0 106 . 20.990 10.272 -28.412 1.00 98.77 106 A 1 ATOM 806 O O . VAL A 0 106 . 19.664 12.220 -30.130 1.00 98.77 106 A 1 ATOM 807 C CG1 . VAL A 0 106 . 22.401 10.713 -28.828 1.00 98.77 106 A 1 ATOM 808 C CG2 . VAL A 0 106 . 21.130 9.183 -27.339 1.00 98.77 106 A 1 ATOM 809 N N . LYS A 0 107 . 20.274 13.789 -28.659 1.00 98.43 107 A 1 ATOM 810 C CA . LYS A 0 107 . 20.171 14.907 -29.602 1.00 98.43 107 A 1 ATOM 811 C C . LYS A 0 107 . 21.374 14.967 -30.543 1.00 98.43 107 A 1 ATOM 812 C CB . LYS A 0 107 . 19.998 16.186 -28.781 1.00 98.43 107 A 1 ATOM 813 O O . LYS A 0 107 . 21.227 15.294 -31.720 1.00 98.43 107 A 1 ATOM 814 C CG . LYS A 0 107 . 19.844 17.430 -29.659 1.00 98.43 107 A 1 ATOM 815 C CD . LYS A 0 107 . 19.579 18.633 -28.757 1.00 98.43 107 A 1 ATOM 816 C CE . LYS A 0 107 . 19.735 19.937 -29.535 1.00 98.43 107 A 1 ATOM 817 N NZ . LYS A 0 107 . 19.833 21.071 -28.589 1.00 98.43 107 A 1 ATOM 818 N N . ASP A 0 108 . 22.552 14.647 -30.023 1.00 98.04 108 A 1 ATOM 819 C CA . ASP A 0 108 . 23.791 14.539 -30.784 1.00 98.04 108 A 1 ATOM 820 C C . ASP A 0 108 . 24.662 13.442 -30.157 1.00 98.04 108 A 1 ATOM 821 C CB . ASP A 0 108 . 24.492 15.908 -30.815 1.00 98.04 108 A 1 ATOM 822 O O . ASP A 0 108 . 24.878 13.426 -28.945 1.00 98.04 108 A 1 ATOM 823 C CG . ASP A 0 108 . 25.593 15.998 -31.879 1.00 98.04 108 A 1 ATOM 824 O OD1 . ASP A 0 108 . 26.154 14.936 -32.237 1.00 98.04 108 A 1 ATOM 825 O OD2 . ASP A 0 108 . 25.813 17.117 -32.398 1.00 98.04 108 A 1 ATOM 826 N N . SER A 0 109 . 25.138 12.501 -30.972 1.00 96.70 109 A 1 ATOM 827 C CA . SER A 0 109 . 26.046 11.437 -30.532 1.00 96.70 109 A 1 ATOM 828 C C . SER A 0 109 . 27.484 11.920 -30.350 1.00 96.70 109 A 1 ATOM 829 C CB . SER A 0 109 . 26.015 10.287 -31.538 1.00 96.70 109 A 1 ATOM 830 O O . SER A 0 109 . 28.339 11.151 -29.916 1.00 96.70 109 A 1 ATOM 831 O OG . SER A 0 109 . 26.353 10.740 -32.839 1.00 96.70 109 A 1 ATOM 832 N N . GLY A 0 110 . 27.784 13.161 -30.731 1.00 94.63 110 A 1 ATOM 833 C CA . GLY A 0 110 . 29.138 13.683 -30.742 1.00 94.63 110 A 1 ATOM 834 C C . GLY A 0 110 . 30.081 12.846 -31.605 1.00 94.63 110 A 1 ATOM 835 O O . GLY A 0 110 . 29.671 12.168 -32.550 1.00 94.63 110 A 1 ATOM 836 N N . ILE A 0 111 . 31.372 12.904 -31.281 1.00 93.44 111 A 1 ATOM 837 C CA . ILE A 0 111 . 32.424 12.254 -32.078 1.00 93.44 111 A 1 ATOM 838 C C . ILE A 0 111 . 32.447 10.735 -31.877 1.00 93.44 111 A 1 ATOM 839 C CB . ILE A 0 111 . 33.799 12.893 -31.768 1.00 93.44 111 A 1 ATOM 840 O O . ILE A 0 111 . 32.718 9.999 -32.825 1.00 93.44 111 A 1 ATOM 841 C CG1 . ILE A 0 111 . 33.772 14.384 -32.178 1.00 93.44 111 A 1 ATOM 842 C CG2 . ILE A 0 111 . 34.949 12.155 -32.487 1.00 93.44 111 A 1 ATOM 843 C CD1 . ILE A 0 111 . 35.094 15.133 -31.972 1.00 93.44 111 A 1 ATOM 844 N N . LYS A 0 112 . 32.225 10.261 -30.645 1.00 94.40 112 A 1 ATOM 845 C CA . LYS A 0 112 . 32.424 8.849 -30.283 1.00 94.40 112 A 1 ATOM 846 C C . LYS A 0 112 . 31.159 8.126 -29.811 1.00 94.40 112 A 1 ATOM 847 C CB . LYS A 0 112 . 33.532 8.721 -29.232 1.00 94.40 112 A 1 ATOM 848 O O . LYS A 0 112 . 31.195 6.902 -29.755 1.00 94.40 112 A 1 ATOM 849 C CG . LYS A 0 112 . 34.904 9.275 -29.634 1.00 94.40 112 A 1 ATOM 850 C CD . LYS A 0 112 . 35.905 8.946 -28.518 1.00 94.40 112 A 1 ATOM 851 C CE . LYS A 0 112 . 37.296 9.490 -28.845 1.00 94.40 112 A 1 ATOM 852 N NZ . LYS A 0 112 . 38.272 9.059 -27.815 1.00 94.40 112 A 1 ATOM 853 N N . GLY A 0 113 . 30.071 8.827 -29.481 1.00 95.43 113 A 1 ATOM 854 C CA . GLY A 0 113 . 28.828 8.199 -29.013 1.00 95.43 113 A 1 ATOM 855 C C . GLY A 0 113 . 28.933 7.509 -27.650 1.00 95.43 113 A 1 ATOM 856 O O . GLY A 0 113 . 28.144 6.613 -27.370 1.00 95.43 113 A 1 ATOM 857 N N . GLN A 0 114 . 29.883 7.909 -26.803 1.00 96.03 114 A 1 ATOM 858 C CA . GLN A 0 114 . 30.166 7.336 -25.479 1.00 96.03 114 A 1 ATOM 859 C C . GLN A 0 114 . 29.207 7.868 -24.410 1.00 96.03 114 A 1 ATOM 860 C CB . GLN A 0 114 . 31.632 7.570 -25.096 1.00 96.03 114 A 1 ATOM 861 O O . GLN A 0 114 . 29.609 8.332 -23.338 1.00 96.03 114 A 1 ATOM 862 C CG . GLN A 0 114 . 32.564 6.990 -26.152 1.00 96.03 114 A 1 ATOM 863 C CD . GLN A 0 114 . 33.978 6.791 -25.643 1.00 96.03 114 A 1 ATOM 864 N NE2 . GLN A 0 114 . 34.385 5.550 -25.503 1.00 96.03 114 A 1 ATOM 865 O OE1 . GLN A 0 114 . 34.738 7.722 -25.395 1.00 96.03 114 A 1 ATOM 866 N N . ILE A 0 115 . 27.925 7.797 -24.744 1.00 98.23 115 A 1 ATOM 867 C CA . ILE A 0 115 . 26.805 8.194 -23.910 1.00 98.23 115 A 1 ATOM 868 C C . ILE A 0 115 . 26.368 6.972 -23.108 1.00 98.23 115 A 1 ATOM 869 C CB . ILE A 0 115 . 25.669 8.747 -24.793 1.00 98.23 115 A 1 ATOM 870 O O . ILE A 0 115 . 26.238 5.880 -23.660 1.00 98.23 115 A 1 ATOM 871 C CG1 . ILE A 0 115 . 26.167 9.961 -25.613 1.00 98.23 115 A 1 ATOM 872 C CG2 . ILE A 0 115 . 24.443 9.114 -23.938 1.00 98.23 115 A 1 ATOM 873 C CD1 . ILE A 0 115 . 25.160 10.481 -26.639 1.00 98.23 115 A 1 ATOM 874 N N . ALA A 0 116 . 26.086 7.152 -21.823 1.00 98.50 116 A 1 ATOM 875 C CA . ALA A 0 116 . 25.592 6.078 -20.974 1.00 98.50 116 A 1 ATOM 876 C C . ALA A 0 116 . 24.410 6.512 -20.111 1.00 98.50 116 A 1 ATOM 877 C CB . ALA A 0 116 . 26.745 5.514 -20.145 1.00 98.50 116 A 1 ATOM 878 O O . ALA A 0 116 . 24.324 7.655 -19.659 1.00 98.50 116 A 1 ATOM 879 N N . ILE A 0 117 . 23.524 5.558 -19.842 1.00 98.82 117 A 1 ATOM 880 C CA . ILE A 0 117 . 22.364 5.699 -18.960 1.00 98.82 117 A 1 ATOM 881 C C . ILE A 0 117 . 22.381 4.588 -17.916 1.00 98.82 117 A 1 ATOM 882 C CB . ILE A 0 117 . 21.051 5.715 -19.777 1.00 98.82 117 A 1 ATOM 883 O O . ILE A 0 117 . 22.740 3.449 -18.210 1.00 98.82 117 A 1 ATOM 884 C CG1 . ILE A 0 117 . 19.847 5.993 -18.850 1.00 98.82 117 A 1 ATOM 885 C CG2 . ILE A 0 117 . 20.856 4.424 -20.592 1.00 98.82 117 A 1 ATOM 886 C CD1 . ILE A 0 117 . 18.497 6.134 -19.562 1.00 98.82 117 A 1 ATOM 887 N N . GLY A 0 118 . 21.975 4.889 -16.687 1.00 98.59 118 A 1 ATOM 888 C CA . GLY A 0 118 . 21.804 3.855 -15.678 1.00 98.59 118 A 1 ATOM 889 C C . GLY A 0 118 . 21.504 4.383 -14.290 1.00 98.59 118 A 1 ATOM 890 O O . GLY A 0 118 . 20.878 5.427 -14.120 1.00 98.59 118 A 1 ATOM 891 N N . PHE A 0 119 . 21.960 3.629 -13.296 1.00 98.59 119 A 1 ATOM 892 C CA . PHE A 0 119 . 21.660 3.853 -11.890 1.00 98.59 119 A 1 ATOM 893 C C . PHE A 0 119 . 22.930 3.789 -11.048 1.00 98.59 119 A 1 ATOM 894 C CB . PHE A 0 119 . 20.630 2.825 -11.419 1.00 98.59 119 A 1 ATOM 895 O O . PHE A 0 119 . 23.735 2.860 -11.166 1.00 98.59 119 A 1 ATOM 896 C CG . PHE A 0 119 . 19.275 2.975 -12.079 1.00 98.59 119 A 1 ATOM 897 C CD1 . PHE A 0 119 . 18.378 3.964 -11.633 1.00 98.59 119 A 1 ATOM 898 C CD2 . PHE A 0 119 . 18.916 2.138 -13.152 1.00 98.59 119 A 1 ATOM 899 C CE1 . PHE A 0 119 . 17.126 4.106 -12.254 1.00 98.59 119 A 1 ATOM 900 C CE2 . PHE A 0 119 . 17.665 2.284 -13.774 1.00 98.59 119 A 1 ATOM 901 C CZ . PHE A 0 119 . 16.769 3.271 -13.327 1.00 98.59 119 A 1 ATOM 902 N N . THR A 0 120 . 23.101 4.771 -10.168 1.00 97.60 120 A 1 ATOM 903 C CA . THR A 0 120 . 24.268 4.881 -9.285 1.00 97.60 120 A 1 ATOM 904 C C . THR A 0 120 . 23.844 5.215 -7.853 1.00 97.60 120 A 1 ATOM 905 C CB . THR A 0 120 . 25.265 5.929 -9.804 1.00 97.60 120 A 1 ATOM 906 O O . THR A 0 120 . 22.720 5.652 -7.621 1.00 97.60 120 A 1 ATOM 907 C CG2 . THR A 0 120 . 25.759 5.735 -11.233 1.00 97.60 120 A 1 ATOM 908 O OG1 . THR A 0 120 . 24.707 7.208 -9.754 1.00 97.60 120 A 1 ATOM 909 N N . LYS A 0 121 . 24.721 5.000 -6.867 1.00 96.55 121 A 1 ATOM 910 C CA . LYS A 0 121 . 24.505 5.487 -5.492 1.00 96.55 121 A 1 ATOM 911 C C . LYS A 0 121 . 24.837 6.972 -5.372 1.00 96.55 121 A 1 ATOM 912 C CB . LYS A 0 121 . 25.335 4.667 -4.496 1.00 96.55 121 A 1 ATOM 913 O O . LYS A 0 121 . 25.635 7.484 -6.143 1.00 96.55 121 A 1 ATOM 914 C CG . LYS A 0 121 . 24.733 3.270 -4.314 1.00 96.55 121 A 1 ATOM 915 C CD . LYS A 0 121 . 25.378 2.531 -3.136 1.00 96.55 121 A 1 ATOM 916 C CE . LYS A 0 121 . 24.561 1.262 -2.884 1.00 96.55 121 A 1 ATOM 917 N NZ . LYS A 0 121 . 25.051 0.483 -1.724 1.00 96.55 121 A 1 ATOM 918 N N . GLU A 0 122 . 24.310 7.642 -4.353 1.00 95.04 122 A 1 ATOM 919 C CA . GLU A 0 122 . 24.615 9.053 -4.055 1.00 95.04 122 A 1 ATOM 920 C C . GLU A 0 122 . 26.126 9.347 -3.988 1.00 95.04 122 A 1 ATOM 921 C CB . GLU A 0 122 . 23.963 9.381 -2.711 1.00 95.04 122 A 1 ATOM 922 O O . GLU A 0 122 . 26.606 10.319 -4.559 1.00 95.04 122 A 1 ATOM 923 C CG . GLU A 0 122 . 24.055 10.868 -2.357 1.00 95.04 122 A 1 ATOM 924 C CD . GLU A 0 122 . 23.230 11.211 -1.110 1.00 95.04 122 A 1 ATOM 925 O OE1 . GLU A 0 122 . 22.926 12.411 -0.945 1.00 95.04 122 A 1 ATOM 926 O OE2 . GLU A 0 122 . 22.907 10.271 -0.346 1.00 95.04 122 A 1 ATOM 927 N N . SER A 0 123 . 26.900 8.451 -3.368 1.00 93.78 123 A 1 ATOM 928 C CA . SER A 0 123 . 28.358 8.566 -3.221 1.00 93.78 123 A 1 ATOM 929 C C . SER A 0 123 . 29.165 8.198 -4.476 1.00 93.78 123 A 1 ATOM 930 C CB . SER A 0 123 . 28.812 7.731 -2.022 1.00 93.78 123 A 1 ATOM 931 O O . SER A 0 123 . 30.380 7.995 -4.399 1.00 93.78 123 A 1 ATOM 932 O OG . SER A 0 123 . 28.475 6.360 -2.190 1.00 93.78 123 A 1 ATOM 933 N N . PHE A 0 124 . 28.514 8.056 -5.632 1.00 94.30 124 A 1 ATOM 934 C CA . PHE A 0 124 . 29.175 7.702 -6.883 1.00 94.30 124 A 1 ATOM 935 C C . PHE A 0 124 . 30.228 8.745 -7.286 1.00 94.30 124 A 1 ATOM 936 C CB . PHE A 0 124 . 28.119 7.494 -7.968 1.00 94.30 124 A 1 ATOM 937 O O . PHE A 0 124 . 30.048 9.950 -7.125 1.00 94.30 124 A 1 ATOM 938 C CG . PHE A 0 124 . 28.681 7.090 -9.309 1.00 94.30 124 A 1 ATOM 939 C CD1 . PHE A 0 124 . 28.863 8.060 -10.309 1.00 94.30 124 A 1 ATOM 940 C CD2 . PHE A 0 124 . 29.027 5.747 -9.554 1.00 94.30 124 A 1 ATOM 941 C CE1 . PHE A 0 124 . 29.407 7.689 -11.546 1.00 94.30 124 A 1 ATOM 942 C CE2 . PHE A 0 124 . 29.548 5.376 -10.806 1.00 94.30 124 A 1 ATOM 943 C CZ . PHE A 0 124 . 29.751 6.352 -11.793 1.00 94.30 124 A 1 ATOM 944 N N . LYS A 0 125 . 31.357 8.281 -7.834 1.00 91.54 125 A 1 ATOM 945 C CA . LYS A 0 125 . 32.463 9.161 -8.234 1.00 91.54 125 A 1 ATOM 946 C C . LYS A 0 125 . 32.095 9.941 -9.498 1.00 91.54 125 A 1 ATOM 947 C CB . LYS A 0 125 . 33.744 8.346 -8.460 1.00 91.54 125 A 1 ATOM 948 O O . LYS A 0 125 . 32.025 9.358 -10.579 1.00 91.54 125 A 1 ATOM 949 C CG . LYS A 0 125 . 34.279 7.669 -7.191 1.00 91.54 125 A 1 ATOM 950 C CD . LYS A 0 125 . 35.545 6.884 -7.552 1.00 91.54 125 A 1 ATOM 951 C CE . LYS A 0 125 . 36.019 6.004 -6.394 1.00 91.54 125 A 1 ATOM 952 N NZ . LYS A 0 125 . 36.800 4.858 -6.918 1.00 91.54 125 A 1 ATOM 953 N N . MET A 0 126 . 31.977 11.266 -9.394 1.00 90.17 126 A 1 ATOM 954 C CA . MET A 0 126 . 31.532 12.161 -10.479 1.00 90.17 126 A 1 ATOM 955 C C . MET A 0 126 . 32.550 12.405 -11.612 1.00 90.17 126 A 1 ATOM 956 C CB . MET A 0 126 . 30.973 13.482 -9.904 1.00 90.17 126 A 1 ATOM 957 O O . MET A 0 126 . 32.670 13.513 -12.113 1.00 90.17 126 A 1 ATOM 958 C CG . MET A 0 126 . 29.749 13.257 -9.019 1.00 90.17 126 A 1 ATOM 959 S SD . MET A 0 126 . 28.418 12.359 -9.859 1.00 90.17 126 A 1 ATOM 960 C CE . MET A 0 126 . 27.503 11.853 -8.393 1.00 90.17 126 A 1 ATOM 961 N N . ARG A 0 127 . 33.298 11.378 -12.032 1.00 89.83 127 A 1 ATOM 962 C CA . ARG A 0 127 . 34.204 11.374 -13.206 1.00 89.83 127 A 1 ATOM 963 C C . ARG A 0 127 . 34.265 9.998 -13.879 1.00 89.83 127 A 1 ATOM 964 C CB . ARG A 0 127 . 35.609 11.859 -12.814 1.00 89.83 127 A 1 ATOM 965 O O . ARG A 0 127 . 35.272 9.597 -14.462 1.00 89.83 127 A 1 ATOM 966 C CG . ARG A 0 127 . 35.638 13.348 -12.466 1.00 89.83 127 A 1 ATOM 967 C CD . ARG A 0 127 . 37.075 13.852 -12.418 1.00 89.83 127 A 1 ATOM 968 N NE . ARG A 0 127 . 37.099 15.289 -12.113 1.00 89.83 127 A 1 ATOM 969 N NH1 . ARG A 0 127 . 39.297 15.665 -12.651 1.00 89.83 127 A 1 ATOM 970 N NH2 . ARG A 0 127 . 37.993 17.369 -12.014 1.00 89.83 127 A 1 ATOM 971 C CZ . ARG A 0 127 . 38.131 16.097 -12.252 1.00 89.83 127 A 1 ATOM 972 N N . ARG A 0 128 . 33.208 9.209 -13.706 1.00 92.98 128 A 1 ATOM 973 C CA . ARG A 0 128 . 33.113 7.816 -14.152 1.00 92.98 128 A 1 ATOM 974 C C . ARG A 0 128 . 31.763 7.610 -14.820 1.00 92.98 128 A 1 ATOM 975 C CB . ARG A 0 128 . 33.304 6.869 -12.949 1.00 92.98 128 A 1 ATOM 976 O O . ARG A 0 128 . 30.792 8.265 -14.452 1.00 92.98 128 A 1 ATOM 977 C CG . ARG A 0 128 . 34.632 7.059 -12.190 1.00 92.98 128 A 1 ATOM 978 C CD . ARG A 0 128 . 35.881 6.691 -13.003 1.00 92.98 128 A 1 ATOM 979 N NE . ARG A 0 128 . 36.025 5.231 -13.144 1.00 92.98 128 A 1 ATOM 980 N NH1 . ARG A 0 128 . 37.044 5.196 -15.207 1.00 92.98 128 A 1 ATOM 981 N NH2 . ARG A 0 128 . 36.534 3.278 -14.180 1.00 92.98 128 A 1 ATOM 982 C CZ . ARG A 0 128 . 36.536 4.579 -14.172 1.00 92.98 128 A 1 ATOM 983 N N . GLN A 0 129 . 31.695 6.705 -15.791 1.00 95.19 129 A 1 ATOM 984 C CA . GLN A 0 129 . 30.413 6.331 -16.381 1.00 95.19 129 A 1 ATOM 985 C C . GLN A 0 129 . 29.627 5.408 -15.437 1.00 95.19 129 A 1 ATOM 986 C CB . GLN A 0 129 . 30.618 5.679 -17.750 1.00 95.19 129 A 1 ATOM 987 O O . GLN A 0 129 . 30.246 4.632 -14.695 1.00 95.19 129 A 1 ATOM 988 C CG . GLN A 0 129 . 31.200 6.669 -18.776 1.00 95.19 129 A 1 ATOM 989 C CD . GLN A 0 129 . 30.882 6.292 -20.216 1.00 95.19 129 A 1 ATOM 990 N NE2 . GLN A 0 129 . 31.595 6.801 -21.190 1.00 95.19 129 A 1 ATOM 991 O OE1 . GLN A 0 129 . 29.927 5.608 -20.490 1.00 95.19 129 A 1 ATOM 992 N N . PRO A 0 130 . 28.281 5.452 -15.448 1.00 96.76 130 A 1 ATOM 993 C CA . PRO A 0 130 . 27.478 4.493 -14.701 1.00 96.76 130 A 1 ATOM 994 C C . PRO A 0 130 . 27.871 3.064 -15.102 1.00 96.76 130 A 1 ATOM 995 C CB . PRO A 0 130 . 26.018 4.828 -15.029 1.00 96.76 130 A 1 ATOM 996 O O . PRO A 0 130 . 28.061 2.760 -16.280 1.00 96.76 130 A 1 ATOM 997 C CG . PRO A 0 130 . 26.099 5.510 -16.392 1.00 96.76 130 A 1 ATOM 998 C CD . PRO A 0 130 . 27.425 6.261 -16.307 1.00 96.76 130 A 1 ATOM 999 N N . GLY A 0 131 . 28.049 2.198 -14.104 1.00 97.12 131 A 1 ATOM 1000 C CA . GLY A 0 131 . 28.531 0.832 -14.284 1.00 97.12 131 A 1 ATOM 1001 C C . GLY A 0 131 . 30.050 0.656 -14.174 1.00 97.12 131 A 1 ATOM 1002 O O . GLY A 0 131 . 30.501 -0.478 -14.061 1.00 97.12 131 A 1 ATOM 1003 N N . TRP A 0 132 . 30.861 1.717 -14.147 1.00 95.73 132 A 1 ATOM 1004 C CA . TRP A 0 132 . 32.324 1.585 -14.013 1.00 95.73 132 A 1 ATOM 1005 C C . TRP A 0 132 . 32.840 1.518 -12.570 1.00 95.73 132 A 1 ATOM 1006 C CB . TRP A 0 132 . 33.008 2.731 -14.756 1.00 95.73 132 A 1 ATOM 1007 O O . TRP A 0 132 . 34.009 1.198 -12.359 1.00 95.73 132 A 1 ATOM 1008 C CG . TRP A 0 132 . 33.033 2.651 -16.248 1.00 95.73 132 A 1 ATOM 1009 C CD1 . TRP A 0 132 . 32.452 1.707 -17.025 1.00 95.73 132 A 1 ATOM 1010 C CD2 . TRP A 0 132 . 33.715 3.553 -17.166 1.00 95.73 132 A 1 ATOM 1011 C CE2 . TRP A 0 132 . 33.527 3.075 -18.495 1.00 95.73 132 A 1 ATOM 1012 C CE3 . TRP A 0 132 . 34.450 4.746 -16.999 1.00 95.73 132 A 1 ATOM 1013 N NE1 . TRP A 0 132 . 32.749 1.948 -18.350 1.00 95.73 132 A 1 ATOM 1014 C CH2 . TRP A 0 132 . 34.818 4.908 -19.405 1.00 95.73 132 A 1 ATOM 1015 C CZ2 . TRP A 0 132 . 34.059 3.741 -19.605 1.00 95.73 132 A 1 ATOM 1016 C CZ3 . TRP A 0 132 . 35.014 5.411 -18.106 1.00 95.73 132 A 1 ATOM 1017 N N . GLU A 0 133 . 31.999 1.830 -11.584 1.00 94.50 133 A 1 ATOM 1018 C CA . GLU A 0 133 . 32.332 1.765 -10.154 1.00 94.50 133 A 1 ATOM 1019 C C . GLU A 0 133 . 31.377 0.827 -9.423 1.00 94.50 133 A 1 ATOM 1020 C CB . GLU A 0 133 . 32.251 3.149 -9.494 1.00 94.50 133 A 1 ATOM 1021 O O . GLU A 0 133 . 30.199 0.737 -9.771 1.00 94.50 133 A 1 ATOM 1022 C CG . GLU A 0 133 . 33.236 4.186 -10.046 1.00 94.50 133 A 1 ATOM 1023 C CD . GLU A 0 133 . 34.702 3.899 -9.685 1.00 94.50 133 A 1 ATOM 1024 O OE1 . GLU A 0 133 . 35.577 4.190 -10.533 1.00 94.50 133 A 1 ATOM 1025 O OE2 . GLU A 0 133 . 34.992 3.528 -8.520 1.00 94.50 133 A 1 ATOM 1026 N N . VAL A 0 134 . 31.859 0.158 -8.376 1.00 94.26 134 A 1 ATOM 1027 C CA . VAL A 0 134 . 31.038 -0.743 -7.554 1.00 94.26 134 A 1 ATOM 1028 C C . VAL A 0 134 . 29.709 -0.094 -7.144 1.00 94.26 134 A 1 ATOM 1029 C CB . VAL A 0 134 . 31.833 -1.222 -6.327 1.00 94.26 134 A 1 ATOM 1030 O O . VAL A 0 134 . 29.642 1.108 -6.889 1.00 94.26 134 A 1 ATOM 1031 C CG1 . VAL A 0 134 . 32.098 -0.108 -5.304 1.00 94.26 134 A 1 ATOM 1032 C CG2 . VAL A 0 134 . 31.142 -2.398 -5.629 1.00 94.26 134 A 1 ATOM 1033 N N . ASN A 0 135 . 28.648 -0.899 -7.042 1.00 95.05 135 A 1 ATOM 1034 C CA . ASN A 0 135 . 27.292 -0.426 -6.743 1.00 95.05 135 A 1 ATOM 1035 C C . ASN A 0 135 . 26.735 0.566 -7.783 1.00 95.05 135 A 1 ATOM 1036 C CB . ASN A 0 135 . 27.205 0.124 -5.309 1.00 95.05 135 A 1 ATOM 1037 O O . ASN A 0 135 . 25.962 1.462 -7.437 1.00 95.05 135 A 1 ATOM 1038 C CG . ASN A 0 135 . 27.648 -0.856 -4.251 1.00 95.05 135 A 1 ATOM 1039 N ND2 . ASN A 0 135 . 28.629 -0.510 -3.452 1.00 95.05 135 A 1 ATOM 1040 O OD1 . ASN A 0 135 . 27.069 -1.909 -4.077 1.00 95.05 135 A 1 ATOM 1041 N N . SER A 0 136 . 27.100 0.400 -9.054 1.00 97.24 136 A 1 ATOM 1042 C CA . SER A 0 136 . 26.455 1.086 -10.172 1.00 97.24 136 A 1 ATOM 1043 C C . SER A 0 136 . 26.199 0.144 -11.341 1.00 97.24 136 A 1 ATOM 1044 C CB . SER A 0 136 . 27.259 2.301 -10.627 1.00 97.24 136 A 1 ATOM 1045 O O . SER A 0 136 . 26.873 -0.874 -11.498 1.00 97.24 136 A 1 ATOM 1046 O OG . SER A 0 136 . 28.485 1.962 -11.239 1.00 97.24 136 A 1 ATOM 1047 N N . CYS A 0 137 . 25.219 0.499 -12.165 1.00 98.01 137 A 1 ATOM 1048 C CA . CYS A 0 137 . 24.896 -0.193 -13.402 1.00 98.01 137 A 1 ATOM 1049 C C . CYS A 0 137 . 24.674 0.835 -14.512 1.00 98.01 137 A 1 ATOM 1050 C CB . CYS A 0 137 . 23.667 -1.075 -13.160 1.00 98.01 137 A 1 ATOM 1051 O O . CYS A 0 137 . 24.032 1.855 -14.259 1.00 98.01 137 A 1 ATOM 1052 S SG . CYS A 0 137 . 23.254 -1.988 -14.669 1.00 98.01 137 A 1 ATOM 1053 N N . GLY A 0 138 . 25.188 0.584 -15.717 1.00 98.34 138 A 1 ATOM 1054 C CA . GLY A 0 138 . 24.966 1.461 -16.864 1.00 98.34 138 A 1 ATOM 1055 C C . GLY A 0 138 . 25.024 0.739 -18.202 1.00 98.34 138 A 1 ATOM 1056 O O . GLY A 0 138 . 25.829 -0.171 -18.387 1.00 98.34 138 A 1 ATOM 1057 N N . TYR A 0 139 . 24.162 1.170 -19.116 1.00 98.73 139 A 1 ATOM 1058 C CA . TYR A 0 139 . 24.074 0.739 -20.507 1.00 98.73 139 A 1 ATOM 1059 C C . TYR A 0 139 . 24.693 1.813 -21.408 1.00 98.73 139 A 1 ATOM 1060 C CB . TYR A 0 139 . 22.598 0.490 -20.828 1.00 98.73 139 A 1 ATOM 1061 O O . TYR A 0 139 . 24.346 2.993 -21.293 1.00 98.73 139 A 1 ATOM 1062 C CG . TYR A 0 139 . 22.265 0.189 -22.275 1.00 98.73 139 A 1 ATOM 1063 C CD1 . TYR A 0 139 . 21.070 0.706 -22.811 1.00 98.73 139 A 1 ATOM 1064 C CD2 . TYR A 0 139 . 23.101 -0.621 -23.073 1.00 98.73 139 A 1 ATOM 1065 C CE1 . TYR A 0 139 . 20.699 0.399 -24.128 1.00 98.73 139 A 1 ATOM 1066 C CE2 . TYR A 0 139 . 22.745 -0.902 -24.405 1.00 98.73 139 A 1 ATOM 1067 O OH . TYR A 0 139 . 21.132 -0.672 -26.187 1.00 98.73 139 A 1 ATOM 1068 C CZ . TYR A 0 139 . 21.536 -0.398 -24.925 1.00 98.73 139 A 1 ATOM 1069 N N . HIS A 0 140 . 25.664 1.408 -22.227 1.00 98.56 140 A 1 ATOM 1070 C CA . HIS A 0 140 . 26.553 2.298 -22.982 1.00 98.56 140 A 1 ATOM 1071 C C . HIS A 0 140 . 26.204 2.280 -24.476 1.00 98.56 140 A 1 ATOM 1072 C CB . HIS A 0 140 . 28.018 1.900 -22.727 1.00 98.56 140 A 1 ATOM 1073 O O . HIS A 0 140 . 25.847 1.242 -25.036 1.00 98.56 140 A 1 ATOM 1074 C CG . HIS A 0 140 . 28.558 2.226 -21.346 1.00 98.56 140 A 1 ATOM 1075 C CD2 . HIS A 0 140 . 27.876 2.212 -20.159 1.00 98.56 140 A 1 ATOM 1076 N ND1 . HIS A 0 140 . 29.875 2.594 -21.078 1.00 98.56 140 A 1 ATOM 1077 C CE1 . HIS A 0 140 . 29.939 2.823 -19.764 1.00 98.56 140 A 1 ATOM 1078 N NE2 . HIS A 0 140 . 28.758 2.593 -19.175 1.00 98.56 140 A 1 ATOM 1079 N N . GLY A 0 141 . 26.258 3.449 -25.114 1.00 98.34 141 A 1 ATOM 1080 C CA . GLY A 0 141 . 25.770 3.653 -26.480 1.00 98.34 141 A 1 ATOM 1081 C C . GLY A 0 141 . 26.758 3.291 -27.578 1.00 98.34 141 A 1 ATOM 1082 O O . GLY A 0 141 . 26.337 2.833 -28.643 1.00 98.34 141 A 1 ATOM 1083 N N . ASP A 0 142 . 28.057 3.439 -27.324 1.00 97.59 142 A 1 ATOM 1084 C CA . ASP A 0 142 . 29.129 3.245 -28.301 1.00 97.59 142 A 1 ATOM 1085 C C . ASP A 0 142 . 29.379 1.772 -28.631 1.00 97.59 142 A 1 ATOM 1086 C CB . ASP A 0 142 . 30.429 3.935 -27.836 1.00 97.59 142 A 1 ATOM 1087 O O . ASP A 0 142 . 29.736 1.442 -29.769 1.00 97.59 142 A 1 ATOM 1088 C CG . ASP A 0 142 . 30.975 3.523 -26.458 1.00 97.59 142 A 1 ATOM 1089 O OD1 . ASP A 0 142 . 30.148 3.333 -25.542 1.00 97.59 142 A 1 ATOM 1090 O OD2 . ASP A 0 142 . 32.225 3.531 -26.309 1.00 97.59 142 A 1 ATOM 1091 N N . ASP A 0 143 . 29.160 0.874 -27.674 1.00 97.74 143 A 1 ATOM 1092 C CA . ASP A 0 143 . 29.352 -0.569 -27.823 1.00 97.74 143 A 1 ATOM 1093 C C . ASP A 0 143 . 28.078 -1.404 -27.607 1.00 97.74 143 A 1 ATOM 1094 C CB . ASP A 0 143 . 30.523 -1.017 -26.940 1.00 97.74 143 A 1 ATOM 1095 O O . ASP A 0 143 . 28.009 -2.526 -28.114 1.00 97.74 143 A 1 ATOM 1096 C CG . ASP A 0 143 . 30.326 -0.776 -25.442 1.00 97.74 143 A 1 ATOM 1097 O OD1 . ASP A 0 143 . 29.189 -0.434 -25.039 1.00 97.74 143 A 1 ATOM 1098 O OD2 . ASP A 0 143 . 31.314 -1.015 -24.718 1.00 97.74 143 A 1 ATOM 1099 N N . GLY A 0 144 . 27.043 -0.849 -26.967 1.00 98.27 144 A 1 ATOM 1100 C CA . GLY A 0 144 . 25.823 -1.574 -26.606 1.00 98.27 144 A 1 ATOM 1101 C C . GLY A 0 144 . 26.000 -2.476 -25.379 1.00 98.27 144 A 1 ATOM 1102 O O . GLY A 0 144 . 25.183 -3.372 -25.138 1.00 98.27 144 A 1 ATOM 1103 N N . TYR A 0 145 . 27.080 -2.294 -24.619 1.00 98.59 145 A 1 ATOM 1104 C CA . TYR A 0 145 . 27.409 -3.137 -23.480 1.00 98.59 145 A 1 ATOM 1105 C C . TYR A 0 145 . 26.756 -2.647 -22.194 1.00 98.59 145 A 1 ATOM 1106 C CB . TYR A 0 145 . 28.930 -3.278 -23.321 1.00 98.59 145 A 1 ATOM 1107 O O . TYR A 0 145 . 26.393 -1.479 -22.026 1.00 98.59 145 A 1 ATOM 1108 C CG . TYR A 0 145 . 29.652 -4.146 -24.341 1.00 98.59 145 A 1 ATOM 1109 C CD1 . TYR A 0 145 . 28.999 -4.702 -25.463 1.00 98.59 145 A 1 ATOM 1110 C CD2 . TYR A 0 145 . 31.017 -4.417 -24.134 1.00 98.59 145 A 1 ATOM 1111 C CE1 . TYR A 0 145 . 29.693 -5.546 -26.346 1.00 98.59 145 A 1 ATOM 1112 C CE2 . TYR A 0 145 . 31.719 -5.262 -25.013 1.00 98.59 145 A 1 ATOM 1113 O OH . TYR A 0 145 . 31.722 -6.648 -26.971 1.00 98.59 145 A 1 ATOM 1114 C CZ . TYR A 0 145 . 31.051 -5.831 -26.118 1.00 98.59 145 A 1 ATOM 1115 N N . LEU A 0 146 . 26.627 -3.582 -21.258 1.00 98.21 146 A 1 ATOM 1116 C CA . LEU A 0 146 . 26.230 -3.308 -19.891 1.00 98.21 146 A 1 ATOM 1117 C C . LEU A 0 146 . 27.440 -3.399 -18.966 1.00 98.21 146 A 1 ATOM 1118 C CB . LEU A 0 146 . 25.123 -4.283 -19.491 1.00 98.21 146 A 1 ATOM 1119 O O . LEU A 0 146 . 28.212 -4.355 -19.007 1.00 98.21 146 A 1 ATOM 1120 C CG . LEU A 0 146 . 24.411 -3.893 -18.193 1.00 98.21 146 A 1 ATOM 1121 C CD1 . LEU A 0 146 . 23.444 -2.730 -18.413 1.00 98.21 146 A 1 ATOM 1122 C CD2 . LEU A 0 146 . 23.596 -5.074 -17.692 1.00 98.21 146 A 1 ATOM 1123 N N . TYR A 0 147 . 27.564 -2.416 -18.085 1.00 98.04 147 A 1 ATOM 1124 C CA . TYR A 0 147 . 28.604 -2.335 -17.071 1.00 98.04 147 A 1 ATOM 1125 C C . TYR A 0 147 . 27.970 -2.422 -15.678 1.00 98.04 147 A 1 ATOM 1126 C CB . TYR A 0 147 . 29.394 -1.042 -17.290 1.00 98.04 147 A 1 ATOM 1127 O O . TYR A 0 147 . 26.959 -1.768 -15.408 1.00 98.04 147 A 1 ATOM 1128 C CG . TYR A 0 147 . 30.255 -1.029 -18.535 1.00 98.04 147 A 1 ATOM 1129 C CD1 . TYR A 0 147 . 31.639 -1.256 -18.420 1.00 98.04 147 A 1 ATOM 1130 C CD2 . TYR A 0 147 . 29.690 -0.757 -19.797 1.00 98.04 147 A 1 ATOM 1131 C CE1 . TYR A 0 147 . 32.464 -1.175 -19.555 1.00 98.04 147 A 1 ATOM 1132 C CE2 . TYR A 0 147 . 30.508 -0.718 -20.941 1.00 98.04 147 A 1 ATOM 1133 O OH . TYR A 0 147 . 32.696 -0.883 -21.909 1.00 98.04 147 A 1 ATOM 1134 C CZ . TYR A 0 147 . 31.895 -0.922 -20.820 1.00 98.04 147 A 1 ATOM 1135 N N . ARG A 0 148 . 28.544 -3.241 -14.784 1.00 96.08 148 A 1 ATOM 1136 C CA . ARG A 0 148 . 27.957 -3.604 -13.470 1.00 96.08 148 A 1 ATOM 1137 C C . ARG A 0 148 . 28.938 -3.440 -12.304 1.00 96.08 148 A 1 ATOM 1138 C CB . ARG A 0 148 . 27.350 -5.017 -13.518 1.00 96.08 148 A 1 ATOM 1139 O O . ARG A 0 148 . 29.114 -4.310 -11.459 1.00 96.08 148 A 1 ATOM 1140 C CG . ARG A 0 148 . 26.263 -5.191 -14.592 1.00 96.08 148 A 1 ATOM 1141 C CD . ARG A 0 148 . 25.681 -6.611 -14.564 1.00 96.08 148 A 1 ATOM 1142 N NE . ARG A 0 148 . 24.775 -6.827 -13.414 1.00 96.08 148 A 1 ATOM 1143 N NH1 . ARG A 0 148 . 25.275 -9.029 -12.963 1.00 96.08 148 A 1 ATOM 1144 N NH2 . ARG A 0 148 . 23.727 -7.981 -11.766 1.00 96.08 148 A 1 ATOM 1145 C CZ . ARG A 0 148 . 24.604 -7.941 -12.723 1.00 96.08 148 A 1 ATOM 1146 N N . GLY A 0 149 . 29.610 -2.304 -12.282 1.00 93.60 149 A 1 ATOM 1147 C CA . GLY A 0 149 . 30.560 -1.890 -11.259 1.00 93.60 149 A 1 ATOM 1148 C C . GLY A 0 149 . 31.996 -2.351 -11.467 1.00 93.60 149 A 1 ATOM 1149 O O . GLY A 0 149 . 32.776 -2.394 -10.517 1.00 93.60 149 A 1 ATOM 1150 N N . GLN A 0 150 . 32.344 -2.672 -12.710 1.00 87.08 150 A 1 ATOM 1151 C CA . GLN A 0 150 . 33.689 -3.032 -13.140 1.00 87.08 150 A 1 ATOM 1152 C C . GLN A 0 150 . 33.994 -2.337 -14.472 1.00 87.08 150 A 1 ATOM 1153 C CB . GLN A 0 150 . 33.816 -4.560 -13.265 1.00 87.08 150 A 1 ATOM 1154 O O . GLN A 0 150 . 33.089 -1.997 -15.227 1.00 87.08 150 A 1 ATOM 1155 C CG . GLN A 0 150 . 33.593 -5.289 -11.927 1.00 87.08 150 A 1 ATOM 1156 C CD . GLN A 0 150 . 33.809 -6.796 -12.023 1.00 87.08 150 A 1 ATOM 1157 N NE2 . GLN A 0 150 . 33.904 -7.487 -10.909 1.00 87.08 150 A 1 ATOM 1158 O OE1 . GLN A 0 150 . 33.918 -7.381 -13.085 1.00 87.08 150 A 1 ATOM 1159 N N . GLY A 0 151 . 35.276 -2.133 -14.783 1.00 82.33 151 A 1 ATOM 1160 C CA . GLY A 0 151 . 35.693 -1.475 -16.030 1.00 82.33 151 A 1 ATOM 1161 C C . GLY A 0 151 . 35.507 -2.314 -17.301 1.00 82.33 151 A 1 ATOM 1162 O O . GLY A 0 151 . 35.773 -1.814 -18.390 1.00 82.33 151 A 1 ATOM 1163 N N . LYS A 0 152 . 35.079 -3.576 -17.184 1.00 92.31 152 A 1 ATOM 1164 C CA . LYS A 0 152 . 34.816 -4.474 -18.314 1.00 92.31 152 A 1 ATOM 1165 C C . LYS A 0 152 . 33.306 -4.612 -18.509 1.00 92.31 152 A 1 ATOM 1166 C CB . LYS A 0 152 . 35.498 -5.827 -18.059 1.00 92.31 152 A 1 ATOM 1167 O O . LYS A 0 152 . 32.619 -5.041 -17.587 1.00 92.31 152 A 1 ATOM 1168 C CG . LYS A 0 152 . 35.372 -6.758 -19.274 1.00 92.31 152 A 1 ATOM 1169 C CD . LYS A 0 152 . 35.993 -8.127 -18.985 1.00 92.31 152 A 1 ATOM 1170 C CE . LYS A 0 152 . 35.791 -9.031 -20.204 1.00 92.31 152 A 1 ATOM 1171 N NZ . LYS A 0 152 . 36.207 -10.425 -19.921 1.00 92.31 152 A 1 ATOM 1172 N N . GLY A 0 153 . 32.828 -4.249 -19.695 1.00 95.17 153 A 1 ATOM 1173 C CA . GLY A 0 153 . 31.430 -4.404 -20.087 1.00 95.17 153 A 1 ATOM 1174 C C . GLY A 0 153 . 31.139 -5.794 -20.645 1.00 95.17 153 A 1 ATOM 1175 O O . GLY A 0 153 . 32.051 -6.523 -21.049 1.00 95.17 153 A 1 ATOM 1176 N N . GLU A 0 154 . 29.858 -6.140 -20.676 1.00 96.89 154 A 1 ATOM 1177 C CA . GLU A 0 154 . 29.337 -7.385 -21.240 1.00 96.89 154 A 1 ATOM 1178 C C . GLU A 0 154 . 28.357 -7.078 -22.384 1.00 96.89 154 A 1 ATOM 1179 C CB . GLU A 0 154 . 28.650 -8.218 -20.145 1.00 96.89 154 A 1 ATOM 1180 O O . GLU A 0 154 . 27.586 -6.120 -22.270 1.00 96.89 154 A 1 ATOM 1181 C CG . GLU A 0 154 . 29.634 -8.633 -19.038 1.00 96.89 154 A 1 ATOM 1182 C CD . GLU A 0 154 . 28.992 -9.473 -17.922 1.00 96.89 154 A 1 ATOM 1183 O OE1 . GLU A 0 154 . 29.748 -10.267 -17.316 1.00 96.89 154 A 1 ATOM 1184 O OE2 . GLU A 0 154 . 27.783 -9.298 -17.641 1.00 96.89 154 A 1 ATOM 1185 N N . PRO A 0 155 . 28.341 -7.875 -23.473 1.00 98.03 155 A 1 ATOM 1186 C CA . PRO A 0 155 . 27.335 -7.740 -24.523 1.00 98.03 155 A 1 ATOM 1187 C C . PRO A 0 155 . 25.919 -7.800 -23.946 1.00 98.03 155 A 1 ATOM 1188 C CB . PRO A 0 155 . 27.590 -8.891 -25.503 1.00 98.03 155 A 1 ATOM 1189 O O . PRO A 0 155 . 25.596 -8.730 -23.207 1.00 98.03 155 A 1 ATOM 1190 C CG . PRO A 0 155 . 29.064 -9.226 -25.285 1.00 98.03 155 A 1 ATOM 1191 C CD . PRO A 0 155 . 29.266 -8.952 -23.797 1.00 98.03 155 A 1 ATOM 1192 N N . PHE A 0 156 . 25.077 -6.824 -24.286 1.00 98.35 156 A 1 ATOM 1193 C CA . PHE A 0 156 . 23.754 -6.699 -23.671 1.00 98.35 156 A 1 ATOM 1194 C C . PHE A 0 156 . 22.668 -6.263 -24.651 1.00 98.35 156 A 1 ATOM 1195 C CB . PHE A 0 156 . 23.870 -5.725 -22.498 1.00 98.35 156 A 1 ATOM 1196 O O . PHE A 0 156 . 21.673 -6.963 -24.813 1.00 98.35 156 A 1 ATOM 1197 C CG . PHE A 0 156 . 22.556 -5.455 -21.800 1.00 98.35 156 A 1 ATOM 1198 C CD1 . PHE A 0 156 . 21.961 -4.185 -21.888 1.00 98.35 156 A 1 ATOM 1199 C CD2 . PHE A 0 156 . 21.930 -6.473 -21.059 1.00 98.35 156 A 1 ATOM 1200 C CE1 . PHE A 0 156 . 20.759 -3.929 -21.216 1.00 98.35 156 A 1 ATOM 1201 C CE2 . PHE A 0 156 . 20.708 -6.223 -20.411 1.00 98.35 156 A 1 ATOM 1202 C CZ . PHE A 0 156 . 20.128 -4.945 -20.477 1.00 98.35 156 A 1 ATOM 1203 N N . GLY A 0 157 . 22.860 -5.127 -25.317 1.00 97.78 157 A 1 ATOM 1204 C CA . GLY A 0 157 . 21.882 -4.550 -26.229 1.00 97.78 157 A 1 ATOM 1205 C C . GLY A 0 157 . 22.521 -4.028 -27.514 1.00 97.78 157 A 1 ATOM 1206 O O . GLY A 0 157 . 23.729 -4.146 -27.722 1.00 97.78 157 A 1 ATOM 1207 N N . PRO A 0 158 . 21.717 -3.440 -28.412 1.00 98.36 158 A 1 ATOM 1208 C CA . PRO A 0 158 . 22.246 -2.730 -29.567 1.00 98.36 158 A 1 ATOM 1209 C C . PRO A 0 158 . 23.024 -1.480 -29.132 1.00 98.36 158 A 1 ATOM 1210 C CB . PRO A 0 158 . 21.011 -2.384 -30.405 1.00 98.36 158 A 1 ATOM 1211 O O . PRO A 0 158 . 22.835 -0.958 -28.040 1.00 98.36 158 A 1 ATOM 1212 C CG . PRO A 0 158 . 19.907 -2.238 -29.356 1.00 98.36 158 A 1 ATOM 1213 C CD . PRO A 0 158 . 20.273 -3.290 -28.315 1.00 98.36 158 A 1 ATOM 1214 N N . LYS A 0 159 . 23.851 -0.933 -30.018 1.00 98.61 159 A 1 ATOM 1215 C CA . LYS A 0 159 . 24.361 0.437 -29.863 1.00 98.61 159 A 1 ATOM 1216 C C . LYS A 0 159 . 23.215 1.444 -29.945 1.00 98.61 159 A 1 ATOM 1217 C CB . LYS A 0 159 . 25.408 0.720 -30.943 1.00 98.61 159 A 1 ATOM 1218 O O . LYS A 0 159 . 22.189 1.153 -30.572 1.00 98.61 159 A 1 ATOM 1219 C CG . LYS A 0 159 . 26.624 -0.190 -30.756 1.00 98.61 159 A 1 ATOM 1220 C CD . LYS A 0 159 . 27.684 0.119 -31.808 1.00 98.61 159 A 1 ATOM 1221 C CE . LYS A 0 159 . 28.837 -0.872 -31.634 1.00 98.61 159 A 1 ATOM 1222 N NZ . LYS A 0 159 . 30.131 -0.217 -31.910 1.00 98.61 159 A 1 ATOM 1223 N N . PHE A 0 160 . 23.394 2.636 -29.393 1.00 98.74 160 A 1 ATOM 1224 C CA . PHE A 0 160 . 22.452 3.744 -29.560 1.00 98.74 160 A 1 ATOM 1225 C C . PHE A 0 160 . 23.179 5.049 -29.864 1.00 98.74 160 A 1 ATOM 1226 C CB . PHE A 0 160 . 21.506 3.851 -28.362 1.00 98.74 160 A 1 ATOM 1227 O O . PHE A 0 160 . 24.318 5.257 -29.460 1.00 98.74 160 A 1 ATOM 1228 C CG . PHE A 0 160 . 22.184 4.107 -27.033 1.00 98.74 160 A 1 ATOM 1229 C CD1 . PHE A 0 160 . 22.352 3.055 -26.113 1.00 98.74 160 A 1 ATOM 1230 C CD2 . PHE A 0 160 . 22.585 5.411 -26.684 1.00 98.74 160 A 1 ATOM 1231 C CE1 . PHE A 0 160 . 22.918 3.307 -24.851 1.00 98.74 160 A 1 ATOM 1232 C CE2 . PHE A 0 160 . 23.143 5.663 -25.420 1.00 98.74 160 A 1 ATOM 1233 C CZ . PHE A 0 160 . 23.309 4.611 -24.503 1.00 98.74 160 A 1 ATOM 1234 N N . THR A 0 161 . 22.532 5.904 -30.643 1.00 98.59 161 A 1 ATOM 1235 C CA . THR A 0 161 . 23.138 7.105 -31.216 1.00 98.59 161 A 1 ATOM 1236 C C . THR A 0 161 . 22.085 8.195 -31.397 1.00 98.59 161 A 1 ATOM 1237 C CB . THR A 0 161 . 23.851 6.728 -32.528 1.00 98.59 161 A 1 ATOM 1238 O O . THR A 0 161 . 20.985 8.093 -30.862 1.00 98.59 161 A 1 ATOM 1239 C CG2 . THR A 0 161 . 22.911 6.345 -33.673 1.00 98.59 161 A 1 ATOM 1240 O OG1 . THR A 0 161 . 24.660 7.792 -32.971 1.00 98.59 161 A 1 ATOM 1241 N N . LYS A 0 162 . 22.433 9.257 -32.124 1.00 98.50 162 A 1 ATOM 1242 C CA . LYS A 0 162 . 21.552 10.369 -32.464 1.00 98.50 162 A 1 ATOM 1243 C C . LYS A 0 162 . 20.154 9.898 -32.891 1.00 98.50 162 A 1 ATOM 1244 C CB . LYS A 0 162 . 22.237 11.197 -33.555 1.00 98.50 162 A 1 ATOM 1245 O O . LYS A 0 162 . 20.020 8.965 -33.676 1.00 98.50 162 A 1 ATOM 1246 C CG . LYS A 0 162 . 21.385 12.416 -33.896 1.00 98.50 162 A 1 ATOM 1247 C CD . LYS A 0 162 . 22.073 13.313 -34.913 1.00 98.50 162 A 1 ATOM 1248 C CE . LYS A 0 162 . 21.086 14.432 -35.224 1.00 98.50 162 A 1 ATOM 1249 N NZ . LYS A 0 162 . 21.665 15.376 -36.200 1.00 98.50 162 A 1 ATOM 1250 N N . ASP A 0 163 . 19.150 10.604 -32.377 1.00 98.61 163 A 1 ATOM 1251 C CA . ASP A 0 163 . 17.712 10.397 -32.561 1.00 98.61 163 A 1 ATOM 1252 C C . ASP A 0 163 . 17.131 9.133 -31.893 1.00 98.61 163 A 1 ATOM 1253 C CB . ASP A 0 163 . 17.304 10.594 -34.037 1.00 98.61 163 A 1 ATOM 1254 O O . ASP A 0 163 . 15.922 8.906 -31.966 1.00 98.61 163 A 1 ATOM 1255 C CG . ASP A 0 163 . 17.739 11.954 -34.609 1.00 98.61 163 A 1 ATOM 1256 O OD1 . ASP A 0 163 . 17.546 12.983 -33.918 1.00 98.61 163 A 1 ATOM 1257 O OD2 . ASP A 0 163 . 18.272 11.996 -35.744 1.00 98.61 163 A 1 ATOM 1258 N N . ASP A 0 164 . 17.940 8.352 -31.165 1.00 98.85 164 A 1 ATOM 1259 C CA . ASP A 0 164 . 17.435 7.260 -30.331 1.00 98.85 164 A 1 ATOM 1260 C C . ASP A 0 164 . 16.889 7.776 -28.983 1.00 98.85 164 A 1 ATOM 1261 C CB . ASP A 0 164 . 18.499 6.169 -30.104 1.00 98.85 164 A 1 ATOM 1262 O O . ASP A 0 164 . 17.492 8.618 -28.307 1.00 98.85 164 A 1 ATOM 1263 C CG . ASP A 0 164 . 18.853 5.328 -31.341 1.00 98.85 164 A 1 ATOM 1264 O OD1 . ASP A 0 164 . 17.923 4.876 -32.047 1.00 98.85 164 A 1 ATOM 1265 O OD2 . ASP A 0 164 . 20.013 4.851 -31.449 1.00 98.85 164 A 1 ATOM 1266 N N . ALA A 0 165 . 15.765 7.199 -28.554 1.00 98.75 165 A 1 ATOM 1267 C CA . ALA A 0 165 . 15.259 7.289 -27.188 1.00 98.75 165 A 1 ATOM 1268 C C . ALA A 0 165 . 15.668 6.030 -26.413 1.00 98.75 165 A 1 ATOM 1269 C CB . ALA A 0 165 . 13.739 7.488 -27.213 1.00 98.75 165 A 1 ATOM 1270 O O . ALA A 0 165 . 15.331 4.914 -26.807 1.00 98.75 165 A 1 ATOM 1271 N N . VAL A 0 166 . 16.388 6.192 -25.308 1.00 98.90 166 A 1 ATOM 1272 C CA . VAL A 0 166 . 16.951 5.087 -24.522 1.00 98.90 166 A 1 ATOM 1273 C C . VAL A 0 166 . 16.513 5.242 -23.082 1.00 98.90 166 A 1 ATOM 1274 C CB . VAL A 0 166 . 18.484 5.052 -24.616 1.00 98.90 166 A 1 ATOM 1275 O O . VAL A 0 166 . 16.652 6.317 -22.509 1.00 98.90 166 A 1 ATOM 1276 C CG1 . VAL A 0 166 . 19.075 3.810 -23.937 1.00 98.90 166 A 1 ATOM 1277 C CG2 . VAL A 0 166 . 18.944 5.041 -26.075 1.00 98.90 166 A 1 ATOM 1278 N N . GLY A 0 167 . 15.984 4.184 -22.483 1.00 98.89 167 A 1 ATOM 1279 C CA . GLY A 0 167 . 15.479 4.228 -21.118 1.00 98.89 167 A 1 ATOM 1280 C C . GLY A 0 167 . 16.162 3.254 -20.185 1.00 98.89 167 A 1 ATOM 1281 O O . GLY A 0 167 . 16.705 2.232 -20.601 1.00 98.89 167 A 1 ATOM 1282 N N . GLY A 0 168 . 16.106 3.588 -18.901 1.00 98.83 168 A 1 ATOM 1283 C CA . GLY A 0 168 . 16.533 2.742 -17.801 1.00 98.83 168 A 1 ATOM 1284 C C . GLY A 0 168 . 15.415 2.655 -16.774 1.00 98.83 168 A 1 ATOM 1285 O O . GLY A 0 168 . 14.818 3.665 -16.399 1.00 98.83 168 A 1 ATOM 1286 N N . GLY A 0 169 . 15.133 1.447 -16.305 1.00 98.68 169 A 1 ATOM 1287 C CA . GLY A 0 169 . 14.124 1.214 -15.291 1.00 98.68 169 A 1 ATOM 1288 C C . GLY A 0 169 . 14.509 0.150 -14.282 1.00 98.68 169 A 1 ATOM 1289 O O . GLY A 0 169 . 15.433 -0.640 -14.478 1.00 98.68 169 A 1 ATOM 1290 N N . ILE A 0 170 . 13.774 0.160 -13.178 1.00 98.50 170 A 1 ATOM 1291 C CA . ILE A 0 170 . 13.857 -0.809 -12.095 1.00 98.50 170 A 1 ATOM 1292 C C . ILE A 0 170 . 12.480 -1.449 -11.969 1.00 98.50 170 A 1 ATOM 1293 C CB . ILE A 0 170 . 14.296 -0.138 -10.774 1.00 98.50 170 A 1 ATOM 1294 O O . ILE A 0 170 . 11.491 -0.745 -11.786 1.00 98.50 170 A 1 ATOM 1295 C CG1 . ILE A 0 170 . 15.674 0.549 -10.912 1.00 98.50 170 A 1 ATOM 1296 C CG2 . ILE A 0 170 . 14.349 -1.217 -9.677 1.00 98.50 170 A 1 ATOM 1297 C CD1 . ILE A 0 170 . 16.034 1.495 -9.760 1.00 98.50 170 A 1 ATOM 1298 N N . ASN A 0 171 . 12.409 -2.774 -12.060 1.00 97.62 171 A 1 ATOM 1299 C CA . ASN A 0 171 . 11.243 -3.539 -11.639 1.00 97.62 171 A 1 ATOM 1300 C C . ASN A 0 171 . 11.499 -4.033 -10.215 1.00 97.62 171 A 1 ATOM 1301 C CB . ASN A 0 171 . 10.978 -4.663 -12.654 1.00 97.62 171 A 1 ATOM 1302 O O . ASN A 0 171 . 12.326 -4.918 -9.995 1.00 97.62 171 A 1 ATOM 1303 C CG . ASN A 0 171 . 9.733 -5.482 -12.333 1.00 97.62 171 A 1 ATOM 1304 N ND2 . ASN A 0 171 . 9.175 -6.130 -13.329 1.00 97.62 171 A 1 ATOM 1305 O OD1 . ASN A 0 171 . 9.255 -5.538 -11.208 1.00 97.62 171 A 1 ATOM 1306 N N . TYR A 0 172 . 10.811 -3.446 -9.238 1.00 96.24 172 A 1 ATOM 1307 C CA . TYR A 0 172 . 11.002 -3.788 -7.830 1.00 96.24 172 A 1 ATOM 1308 C C . TYR A 0 172 . 10.304 -5.091 -7.434 1.00 96.24 172 A 1 ATOM 1309 C CB . TYR A 0 172 . 10.516 -2.636 -6.954 1.00 96.24 172 A 1 ATOM 1310 O O . TYR A 0 172 . 10.685 -5.703 -6.436 1.00 96.24 172 A 1 ATOM 1311 C CG . TYR A 0 172 . 11.333 -1.368 -7.068 1.00 96.24 172 A 1 ATOM 1312 C CD1 . TYR A 0 172 . 12.623 -1.322 -6.507 1.00 96.24 172 A 1 ATOM 1313 C CD2 . TYR A 0 172 . 10.802 -0.234 -7.709 1.00 96.24 172 A 1 ATOM 1314 C CE1 . TYR A 0 172 . 13.374 -0.132 -6.553 1.00 96.24 172 A 1 ATOM 1315 C CE2 . TYR A 0 172 . 11.572 0.938 -7.804 1.00 96.24 172 A 1 ATOM 1316 O OH . TYR A 0 172 . 13.599 2.127 -7.331 1.00 96.24 172 A 1 ATOM 1317 C CZ . TYR A 0 172 . 12.855 0.997 -7.223 1.00 96.24 172 A 1 ATOM 1318 N N . ALA A 0 173 . 9.317 -5.552 -8.209 1.00 92.04 173 A 1 ATOM 1319 C CA . ALA A 0 173 . 8.697 -6.850 -7.965 1.00 92.04 173 A 1 ATOM 1320 C C . ALA A 0 173 . 9.601 -8.011 -8.389 1.00 92.04 173 A 1 ATOM 1321 C CB . ALA A 0 173 . 7.341 -6.924 -8.661 1.00 92.04 173 A 1 ATOM 1322 O O . ALA A 0 173 . 9.721 -8.976 -7.637 1.00 92.04 173 A 1 ATOM 1323 N N . SER A 0 174 . 10.244 -7.922 -9.558 1.00 93.84 174 A 1 ATOM 1324 C CA . SER A 0 174 . 11.210 -8.935 -10.010 1.00 93.84 174 A 1 ATOM 1325 C C . SER A 0 174 . 12.643 -8.678 -9.535 1.00 93.84 174 A 1 ATOM 1326 C CB . SER A 0 174 . 11.160 -9.112 -11.531 1.00 93.84 174 A 1 ATOM 1327 O O . SER A 0 174 . 13.489 -9.552 -9.696 1.00 93.84 174 A 1 ATOM 1328 O OG . SER A 0 174 . 11.549 -7.940 -12.211 1.00 93.84 174 A 1 ATOM 1329 N N . GLN A 0 175 . 12.913 -7.517 -8.924 1.00 95.52 175 A 1 ATOM 1330 C CA . GLN A 0 175 . 14.255 -7.057 -8.547 1.00 95.52 175 A 1 ATOM 1331 C C . GLN A 0 175 . 15.218 -7.057 -9.742 1.00 95.52 175 A 1 ATOM 1332 C CB . GLN A 0 175 . 14.787 -7.821 -7.318 1.00 95.52 175 A 1 ATOM 1333 O O . GLN A 0 175 . 16.325 -7.587 -9.673 1.00 95.52 175 A 1 ATOM 1334 C CG . GLN A 0 175 . 14.009 -7.495 -6.037 1.00 95.52 175 A 1 ATOM 1335 C CD . GLN A 0 175 . 14.217 -6.055 -5.569 1.00 95.52 175 A 1 ATOM 1336 N NE2 . GLN A 0 175 . 13.176 -5.380 -5.144 1.00 95.52 175 A 1 ATOM 1337 O OE1 . GLN A 0 175 . 15.307 -5.487 -5.600 1.00 95.52 175 A 1 ATOM 1338 N N . GLU A 0 176 . 14.807 -6.425 -10.841 1.00 97.72 176 A 1 ATOM 1339 C CA . GLU A 0 176 . 15.579 -6.351 -12.085 1.00 97.72 176 A 1 ATOM 1340 C C . GLU A 0 176 . 15.812 -4.900 -12.517 1.00 97.72 176 A 1 ATOM 1341 C CB . GLU A 0 176 . 14.871 -7.122 -13.212 1.00 97.72 176 A 1 ATOM 1342 O O . GLU A 0 176 . 14.914 -4.060 -12.421 1.00 97.72 176 A 1 ATOM 1343 C CG . GLU A 0 176 . 14.820 -8.641 -12.976 1.00 97.72 176 A 1 ATOM 1344 C CD . GLU A 0 176 . 13.928 -9.360 -14.001 1.00 97.72 176 A 1 ATOM 1345 O OE1 . GLU A 0 176 . 14.310 -10.454 -14.465 1.00 97.72 176 A 1 ATOM 1346 O OE2 . GLU A 0 176 . 12.836 -8.823 -14.327 1.00 97.72 176 A 1 ATOM 1347 N N . PHE A 0 177 . 16.995 -4.613 -13.062 1.00 98.47 177 A 1 ATOM 1348 C CA . PHE A 0 177 . 17.144 -3.489 -13.981 1.00 98.47 177 A 1 ATOM 1349 C C . PHE A 0 177 . 16.666 -3.917 -15.364 1.00 98.47 177 A 1 ATOM 1350 C CB . PHE A 0 177 . 18.590 -2.990 -14.067 1.00 98.47 177 A 1 ATOM 1351 O O . PHE A 0 177 . 16.931 -5.037 -15.803 1.00 98.47 177 A 1 ATOM 1352 C CG . PHE A 0 177 . 19.159 -2.427 -12.788 1.00 98.47 177 A 1 ATOM 1353 C CD1 . PHE A 0 177 . 18.624 -1.242 -12.257 1.00 98.47 177 A 1 ATOM 1354 C CD2 . PHE A 0 177 . 20.258 -3.043 -12.165 1.00 98.47 177 A 1 ATOM 1355 C CE1 . PHE A 0 177 . 19.196 -0.666 -11.110 1.00 98.47 177 A 1 ATOM 1356 C CE2 . PHE A 0 177 . 20.846 -2.457 -11.032 1.00 98.47 177 A 1 ATOM 1357 C CZ . PHE A 0 177 . 20.320 -1.263 -10.511 1.00 98.47 177 A 1 ATOM 1358 N N . PHE A 0 178 . 16.014 -3.011 -16.077 1.00 98.70 178 A 1 ATOM 1359 C CA . PHE A 0 178 . 15.709 -3.180 -17.489 1.00 98.70 178 A 1 ATOM 1360 C C . PHE A 0 178 . 16.088 -1.920 -18.251 1.00 98.70 178 A 1 ATOM 1361 C CB . PHE A 0 178 . 14.241 -3.575 -17.685 1.00 98.70 178 A 1 ATOM 1362 O O . PHE A 0 178 . 16.029 -0.814 -17.716 1.00 98.70 178 A 1 ATOM 1363 C CG . PHE A 0 178 . 13.227 -2.505 -17.328 1.00 98.70 178 A 1 ATOM 1364 C CD1 . PHE A 0 178 . 12.769 -2.379 -16.002 1.00 98.70 178 A 1 ATOM 1365 C CD2 . PHE A 0 178 . 12.725 -1.650 -18.327 1.00 98.70 178 A 1 ATOM 1366 C CE1 . PHE A 0 178 . 11.796 -1.416 -15.682 1.00 98.70 178 A 1 ATOM 1367 C CE2 . PHE A 0 178 . 11.756 -0.684 -18.005 1.00 98.70 178 A 1 ATOM 1368 C CZ . PHE A 0 178 . 11.285 -0.573 -16.685 1.00 98.70 178 A 1 ATOM 1369 N N . PHE A 0 179 . 16.470 -2.093 -19.508 1.00 98.87 179 A 1 ATOM 1370 C CA . PHE A 0 179 . 16.775 -0.981 -20.396 1.00 98.87 179 A 1 ATOM 1371 C C . PHE A 0 179 . 15.946 -1.093 -21.659 1.00 98.87 179 A 1 ATOM 1372 C CB . PHE A 0 179 . 18.270 -0.922 -20.703 1.00 98.87 179 A 1 ATOM 1373 O O . PHE A 0 179 . 15.517 -2.184 -22.052 1.00 98.87 179 A 1 ATOM 1374 C CG . PHE A 0 179 . 19.133 -0.623 -19.494 1.00 98.87 179 A 1 ATOM 1375 C CD1 . PHE A 0 179 . 19.469 0.708 -19.184 1.00 98.87 179 A 1 ATOM 1376 C CD2 . PHE A 0 179 . 19.582 -1.665 -18.661 1.00 98.87 179 A 1 ATOM 1377 C CE1 . PHE A 0 179 . 20.267 0.991 -18.063 1.00 98.87 179 A 1 ATOM 1378 C CE2 . PHE A 0 179 . 20.367 -1.381 -17.531 1.00 98.87 179 A 1 ATOM 1379 C CZ . PHE A 0 179 . 20.720 -0.052 -17.237 1.00 98.87 179 A 1 ATOM 1380 N N . THR A 0 180 . 15.728 0.041 -22.303 1.00 98.88 180 A 1 ATOM 1381 C CA . THR A 0 180 . 14.923 0.136 -23.514 1.00 98.88 180 A 1 ATOM 1382 C C . THR A 0 180 . 15.654 0.940 -24.576 1.00 98.88 180 A 1 ATOM 1383 C CB . THR A 0 180 . 13.556 0.775 -23.238 1.00 98.88 180 A 1 ATOM 1384 O O . THR A 0 180 . 16.485 1.796 -24.276 1.00 98.88 180 A 1 ATOM 1385 C CG2 . THR A 0 180 . 12.749 0.079 -22.141 1.00 98.88 180 A 1 ATOM 1386 O OG1 . THR A 0 180 . 13.815 2.086 -22.835 1.00 98.88 180 A 1 ATOM 1387 N N . LYS A 0 181 . 15.309 0.676 -25.831 1.00 98.83 181 A 1 ATOM 1388 C CA . LYS A 0 181 . 15.684 1.485 -26.981 1.00 98.83 181 A 1 ATOM 1389 C C . LYS A 0 181 . 14.458 1.649 -27.869 1.00 98.83 181 A 1 ATOM 1390 C CB . LYS A 0 181 . 16.865 0.828 -27.709 1.00 98.83 181 A 1 ATOM 1391 O O . LYS A 0 181 . 13.814 0.661 -28.218 1.00 98.83 181 A 1 ATOM 1392 C CG . LYS A 0 181 . 17.310 1.728 -28.860 1.00 98.83 181 A 1 ATOM 1393 C CD . LYS A 0 181 . 18.476 1.164 -29.673 1.00 98.83 181 A 1 ATOM 1394 C CE . LYS A 0 181 . 18.728 2.268 -30.693 1.00 98.83 181 A 1 ATOM 1395 N NZ . LYS A 0 181 . 19.820 2.029 -31.650 1.00 98.83 181 A 1 ATOM 1396 N N . ASN A 0 182 . 14.132 2.889 -28.215 1.00 98.69 182 A 1 ATOM 1397 C CA . ASN A 0 182 . 13.024 3.286 -29.086 1.00 98.69 182 A 1 ATOM 1398 C C . ASN A 0 182 . 11.707 2.581 -28.724 1.00 98.69 182 A 1 ATOM 1399 C CB . ASN A 0 182 . 13.467 3.151 -30.554 1.00 98.69 182 A 1 ATOM 1400 O O . ASN A 0 182 . 11.024 2.017 -29.575 1.00 98.69 182 A 1 ATOM 1401 C CG . ASN A 0 182 . 14.681 4.013 -30.853 1.00 98.69 182 A 1 ATOM 1402 N ND2 . ASN A 0 182 . 15.483 3.633 -31.816 1.00 98.69 182 A 1 ATOM 1403 O OD1 . ASN A 0 182 . 14.928 5.012 -30.202 1.00 98.69 182 A 1 ATOM 1404 N N . GLY A 0 183 . 11.387 2.573 -27.427 1.00 98.40 183 A 1 ATOM 1405 C CA . GLY A 0 183 . 10.154 1.992 -26.897 1.00 98.40 183 A 1 ATOM 1406 C C . GLY A 0 183 . 10.127 0.464 -26.784 1.00 98.40 183 A 1 ATOM 1407 O O . GLY A 0 183 . 9.080 -0.090 -26.467 1.00 98.40 183 A 1 ATOM 1408 N N . THR A 0 184 . 11.249 -0.229 -26.994 1.00 98.64 184 A 1 ATOM 1409 C CA . THR A 0 184 . 11.350 -1.693 -26.854 1.00 98.64 184 A 1 ATOM 1410 C C . THR A 0 184 . 12.385 -2.067 -25.795 1.00 98.64 184 A 1 ATOM 1411 C CB . THR A 0 184 . 11.702 -2.335 -28.203 1.00 98.64 184 A 1 ATOM 1412 O O . THR A 0 184 . 13.453 -1.463 -25.745 1.00 98.64 184 A 1 ATOM 1413 C CG2 . THR A 0 184 . 11.684 -3.863 -28.157 1.00 98.64 184 A 1 ATOM 1414 O OG1 . THR A 0 184 . 10.744 -1.959 -29.163 1.00 98.64 184 A 1 ATOM 1415 N N . ILE A 0 185 . 12.099 -3.064 -24.950 1.00 98.66 185 A 1 ATOM 1416 C CA . ILE A 0 185 . 13.070 -3.596 -23.977 1.00 98.66 185 A 1 ATOM 1417 C C . ILE A 0 185 . 14.243 -4.239 -24.725 1.00 98.66 185 A 1 ATOM 1418 C CB . ILE A 0 185 . 12.399 -4.595 -23.003 1.00 98.66 185 A 1 ATOM 1419 O O . ILE A 0 185 . 14.030 -5.125 -25.549 1.00 98.66 185 A 1 ATOM 1420 C CG1 . ILE A 0 185 . 11.400 -3.838 -22.100 1.00 98.66 185 A 1 ATOM 1421 C CG2 . ILE A 0 185 . 13.435 -5.349 -22.144 1.00 98.66 185 A 1 ATOM 1422 C CD1 . ILE A 0 185 . 10.576 -4.737 -21.174 1.00 98.66 185 A 1 ATOM 1423 N N . VAL A 0 186 . 15.473 -3.828 -24.404 1.00 98.32 186 A 1 ATOM 1424 C CA . VAL A 0 186 . 16.698 -4.444 -24.952 1.00 98.32 186 A 1 ATOM 1425 C C . VAL A 0 186 . 17.190 -5.601 -24.090 1.00 98.32 186 A 1 ATOM 1426 C CB . VAL A 0 186 . 17.830 -3.425 -25.186 1.00 98.32 186 A 1 ATOM 1427 O O . VAL A 0 186 . 17.753 -6.558 -24.605 1.00 98.32 186 A 1 ATOM 1428 C CG1 . VAL A 0 186 . 17.368 -2.303 -26.121 1.00 98.32 186 A 1 ATOM 1429 C CG2 . VAL A 0 186 . 18.391 -2.784 -23.913 1.00 98.32 186 A 1 ATOM 1430 N N . GLY A 0 187 . 16.940 -5.542 -22.782 1.00 98.16 187 A 1 ATOM 1431 C CA . GLY A 0 187 . 17.332 -6.592 -21.855 1.00 98.16 187 A 1 ATOM 1432 C C . GLY A 0 187 . 16.906 -6.298 -20.422 1.00 98.16 187 A 1 ATOM 1433 O O . GLY A 0 187 . 16.557 -5.166 -20.073 1.00 98.16 187 A 1 ATOM 1434 N N . LYS A 0 188 . 16.947 -7.346 -19.597 1.00 98.19 188 A 1 ATOM 1435 C CA . LYS A 0 188 . 16.708 -7.309 -18.152 1.00 98.19 188 A 1 ATOM 1436 C C . LYS A 0 188 . 17.845 -8.039 -17.443 1.00 98.19 188 A 1 ATOM 1437 C CB . LYS A 0 188 . 15.361 -7.956 -17.781 1.00 98.19 188 A 1 ATOM 1438 O O . LYS A 0 188 . 18.337 -9.038 -17.963 1.00 98.19 188 A 1 ATOM 1439 C CG . LYS A 0 188 . 14.144 -7.388 -18.531 1.00 98.19 188 A 1 ATOM 1440 C CD . LYS A 0 188 . 12.851 -7.953 -17.924 1.00 98.19 188 A 1 ATOM 1441 C CE . LYS A 0 188 . 11.597 -7.496 -18.682 1.00 98.19 188 A 1 ATOM 1442 N NZ . LYS A 0 188 . 10.364 -7.894 -17.951 1.00 98.19 188 A 1 ATOM 1443 N N . ILE A 0 189 . 18.253 -7.554 -16.277 1.00 97.54 189 A 1 ATOM 1444 C CA . ILE A 0 189 . 19.282 -8.183 -15.438 1.00 97.54 189 A 1 ATOM 1445 C C . ILE A 0 189 . 18.932 -8.061 -13.948 1.00 97.54 189 A 1 ATOM 1446 C CB . ILE A 0 189 . 20.683 -7.578 -15.676 1.00 97.54 189 A 1 ATOM 1447 O O . ILE A 0 189 . 18.297 -7.079 -13.560 1.00 97.54 189 A 1 ATOM 1448 C CG1 . ILE A 0 189 . 20.696 -6.041 -15.529 1.00 97.54 189 A 1 ATOM 1449 C CG2 . ILE A 0 189 . 21.259 -7.986 -17.037 1.00 97.54 189 A 1 ATOM 1450 C CD1 . ILE A 0 189 . 21.814 -5.569 -14.599 1.00 97.54 189 A 1 ATOM 1451 N N . PRO A 0 190 . 19.399 -8.982 -13.086 1.00 97.01 190 A 1 ATOM 1452 C CA . PRO A 0 190 . 19.211 -8.874 -11.641 1.00 97.01 190 A 1 ATOM 1453 C C . PRO A 0 190 . 19.775 -7.573 -11.044 1.00 97.01 190 A 1 ATOM 1454 C CB . PRO A 0 190 . 19.886 -10.109 -11.039 1.00 97.01 190 A 1 ATOM 1455 O O . PRO A 0 190 . 20.903 -7.148 -11.338 1.00 97.01 190 A 1 ATOM 1456 C CG . PRO A 0 190 . 19.822 -11.129 -12.174 1.00 97.01 190 A 1 ATOM 1457 C CD . PRO A 0 190 . 20.012 -10.263 -13.416 1.00 97.01 190 A 1 ATOM 1458 N N . LYS A 0 191 . 18.983 -6.947 -10.169 1.00 95.16 191 A 1 ATOM 1459 C CA . LYS A 0 191 . 19.318 -5.731 -9.421 1.00 95.16 191 A 1 ATOM 1460 C C . LYS A 0 191 . 20.081 -6.080 -8.142 1.00 95.16 191 A 1 ATOM 1461 C CB . LYS A 0 191 . 18.037 -4.924 -9.138 1.00 95.16 191 A 1 ATOM 1462 O O . LYS A 0 191 . 19.565 -5.946 -7.034 1.00 95.16 191 A 1 ATOM 1463 C CG . LYS A 0 191 . 18.374 -3.509 -8.650 1.00 95.16 191 A 1 ATOM 1464 C CD . LYS A 0 191 . 17.158 -2.734 -8.129 1.00 95.16 191 A 1 ATOM 1465 C CE . LYS A 0 191 . 17.306 -2.300 -6.669 1.00 95.16 191 A 1 ATOM 1466 N NZ . LYS A 0 191 . 17.374 -3.461 -5.750 1.00 95.16 191 A 1 ATOM 1467 N N . ASP A 0 192 . 21.356 -6.426 -8.287 1.00 88.96 192 A 1 ATOM 1468 C CA . ASP A 0 192 . 22.232 -6.801 -7.159 1.00 88.96 192 A 1 ATOM 1469 C C . ASP A 0 192 . 22.681 -5.604 -6.288 1.00 88.96 192 A 1 ATOM 1470 C CB . ASP A 0 192 . 23.437 -7.604 -7.681 1.00 88.96 192 A 1 ATOM 1471 O O . ASP A 0 192 . 23.515 -5.739 -5.393 1.00 88.96 192 A 1 ATOM 1472 C CG . ASP A 0 192 . 23.035 -8.879 -8.429 1.00 88.96 192 A 1 ATOM 1473 O OD1 . ASP A 0 192 . 21.984 -9.456 -8.087 1.00 88.96 192 A 1 ATOM 1474 O OD2 . ASP A 0 192 . 23.754 -9.230 -9.395 1.00 88.96 192 A 1 ATOM 1475 N N . ILE A 0 193 . 22.139 -4.404 -6.534 1.00 92.82 193 A 1 ATOM 1476 C CA . ILE A 0 193 . 22.499 -3.171 -5.829 1.00 92.82 193 A 1 ATOM 1477 C C . ILE A 0 193 . 21.362 -2.778 -4.880 1.00 92.82 193 A 1 ATOM 1478 C CB . ILE A 0 193 . 22.872 -2.030 -6.805 1.00 92.82 193 A 1 ATOM 1479 O O . ILE A 0 193 . 20.226 -2.559 -5.306 1.00 92.82 193 A 1 ATOM 1480 C CG1 . ILE A 0 193 . 23.836 -2.493 -7.926 1.00 92.82 193 A 1 ATOM 1481 C CG2 . ILE A 0 193 . 23.524 -0.903 -5.979 1.00 92.82 193 A 1 ATOM 1482 C CD1 . ILE A 0 193 . 24.028 -1.466 -9.047 1.00 92.82 193 A 1 ATOM 1483 N N . ARG A 0 194 . 21.680 -2.668 -3.585 1.00 90.03 194 A 1 ATOM 1484 C CA . ARG A 0 194 . 20.748 -2.243 -2.525 1.00 90.03 194 A 1 ATOM 1485 C C . ARG A 0 194 . 20.856 -0.750 -2.212 1.00 90.03 194 A 1 ATOM 1486 C CB . ARG A 0 194 . 20.963 -3.066 -1.243 1.00 90.03 194 A 1 ATOM 1487 O O . ARG A 0 194 . 21.928 -0.156 -2.367 1.00 90.03 194 A 1 ATOM 1488 C CG . ARG A 0 194 . 20.733 -4.573 -1.429 1.00 90.03 194 A 1 ATOM 1489 C CD . ARG A 0 194 . 20.762 -5.269 -0.061 1.00 90.03 194 A 1 ATOM 1490 N NE . ARG A 0 194 . 20.663 -6.733 -0.190 1.00 90.03 194 A 1 ATOM 1491 N NH1 . ARG A 0 194 . 20.157 -7.208 2.007 1.00 90.03 194 A 1 ATOM 1492 N NH2 . ARG A 0 194 . 20.322 -8.866 0.528 1.00 90.03 194 A 1 ATOM 1493 C CZ . ARG A 0 194 . 20.384 -7.590 0.780 1.00 90.03 194 A 1 ATOM 1494 N N . GLY A 0 195 . 19.776 -0.200 -1.660 1.00 91.86 195 A 1 ATOM 1495 C CA . GLY A 0 195 . 19.670 1.191 -1.218 1.00 91.86 195 A 1 ATOM 1496 C C . GLY A 0 195 . 19.090 2.122 -2.282 1.00 91.86 195 A 1 ATOM 1497 O O . GLY A 0 195 . 18.616 1.673 -3.327 1.00 91.86 195 A 1 ATOM 1498 N N . HIS A 0 196 . 19.122 3.422 -1.994 1.00 95.59 196 A 1 ATOM 1499 C CA . HIS A 0 196 . 18.639 4.458 -2.902 1.00 95.59 196 A 1 ATOM 1500 C C . HIS A 0 196 . 19.559 4.587 -4.117 1.00 95.59 196 A 1 ATOM 1501 C CB . HIS A 0 196 . 18.506 5.788 -2.151 1.00 95.59 196 A 1 ATOM 1502 O O . HIS A 0 196 . 20.781 4.706 -3.987 1.00 95.59 196 A 1 ATOM 1503 C CG . HIS A 0 196 . 17.440 5.806 -1.083 1.00 95.59 196 A 1 ATOM 1504 C CD2 . HIS A 0 196 . 16.552 4.809 -0.766 1.00 95.59 196 A 1 ATOM 1505 N ND1 . HIS A 0 196 . 17.169 6.861 -0.241 1.00 95.59 196 A 1 ATOM 1506 C CE1 . HIS A 0 196 . 16.156 6.504 0.566 1.00 95.59 196 A 1 ATOM 1507 N NE2 . HIS A 0 196 . 15.766 5.251 0.294 1.00 95.59 196 A 1 ATOM 1508 N N . LEU A 0 197 . 18.951 4.551 -5.301 1.00 97.84 197 A 1 ATOM 1509 C CA . LEU A 0 197 . 19.641 4.631 -6.579 1.00 97.84 197 A 1 ATOM 1510 C C . LEU A 0 197 . 19.181 5.863 -7.334 1.00 97.84 197 A 1 ATOM 1511 C CB . LEU A 0 197 . 19.376 3.366 -7.404 1.00 97.84 197 A 1 ATOM 1512 O O . LEU A 0 197 . 17.988 6.119 -7.448 1.00 97.84 197 A 1 ATOM 1513 C CG . LEU A 0 197 . 19.990 2.086 -6.821 1.00 97.84 197 A 1 ATOM 1514 C CD1 . LEU A 0 197 . 19.610 0.904 -7.710 1.00 97.84 197 A 1 ATOM 1515 C CD2 . LEU A 0 197 . 21.516 2.164 -6.747 1.00 97.84 197 A 1 ATOM 1516 N N . PHE A 0 198 . 20.132 6.599 -7.881 1.00 98.18 198 A 1 ATOM 1517 C CA . PHE A 0 198 . 19.892 7.810 -8.634 1.00 98.18 198 A 1 ATOM 1518 C C . PHE A 0 198 . 19.938 7.495 -10.129 1.00 98.18 198 A 1 ATOM 1519 C CB . PHE A 0 198 . 20.910 8.877 -8.234 1.00 98.18 198 A 1 ATOM 1520 O O . PHE A 0 198 . 20.937 6.929 -10.597 1.00 98.18 198 A 1 ATOM 1521 C CG . PHE A 0 198 . 20.653 9.427 -6.844 1.00 98.18 198 A 1 ATOM 1522 C CD1 . PHE A 0 198 . 20.045 10.686 -6.691 1.00 98.18 198 A 1 ATOM 1523 C CD2 . PHE A 0 198 . 20.974 8.665 -5.703 1.00 98.18 198 A 1 ATOM 1524 C CE1 . PHE A 0 198 . 19.786 11.195 -5.407 1.00 98.18 198 A 1 ATOM 1525 C CE2 . PHE A 0 198 . 20.677 9.158 -4.421 1.00 98.18 198 A 1 ATOM 1526 C CZ . PHE A 0 198 . 20.101 10.430 -4.271 1.00 98.18 198 A 1 ATOM 1527 N N . PRO A 0 199 . 18.900 7.876 -10.893 1.00 98.65 199 A 1 ATOM 1528 C CA . PRO A 0 199 . 18.992 7.963 -12.345 1.00 98.65 199 A 1 ATOM 1529 C C . PRO A 0 199 . 20.239 8.759 -12.722 1.00 98.65 199 A 1 ATOM 1530 C CB . PRO A 0 199 . 17.739 8.710 -12.792 1.00 98.65 199 A 1 ATOM 1531 O O . PRO A 0 199 . 20.481 9.836 -12.178 1.00 98.65 199 A 1 ATOM 1532 C CG . PRO A 0 199 . 16.754 8.509 -11.652 1.00 98.65 199 A 1 ATOM 1533 C CD . PRO A 0 199 . 17.631 8.407 -10.420 1.00 98.65 199 A 1 ATOM 1534 N N . THR A 0 200 . 21.067 8.208 -13.596 1.00 98.33 200 A 1 ATOM 1535 C CA . THR A 0 200 . 22.371 8.781 -13.930 1.00 98.33 200 A 1 ATOM 1536 C C . THR A 0 200 . 22.590 8.732 -15.425 1.00 98.33 200 A 1 ATOM 1537 C CB . THR A 0 200 . 23.500 8.027 -13.226 1.00 98.33 200 A 1 ATOM 1538 O O . THR A 0 200 . 22.315 7.718 -16.068 1.00 98.33 200 A 1 ATOM 1539 C CG2 . THR A 0 200 . 24.857 8.708 -13.400 1.00 98.33 200 A 1 ATOM 1540 O OG1 . THR A 0 200 . 23.248 7.964 -11.843 1.00 98.33 200 A 1 ATOM 1541 N N . VAL A 0 201 . 23.126 9.824 -15.957 1.00 98.23 201 A 1 ATOM 1542 C CA . VAL A 0 201 . 23.474 9.965 -17.366 1.00 98.23 201 A 1 ATOM 1543 C C . VAL A 0 201 . 24.919 10.431 -17.461 1.00 98.23 201 A 1 ATOM 1544 C CB . VAL A 0 201 . 22.509 10.931 -18.073 1.00 98.23 201 A 1 ATOM 1545 O O . VAL A 0 201 . 25.360 11.268 -16.668 1.00 98.23 201 A 1 ATOM 1546 C CG1 . VAL A 0 201 . 22.801 11.015 -19.571 1.00 98.23 201 A 1 ATOM 1547 C CG2 . VAL A 0 201 . 21.050 10.479 -17.907 1.00 98.23 201 A 1 ATOM 1548 N N . ALA A 0 202 . 25.662 9.879 -18.412 1.00 96.80 202 A 1 ATOM 1549 C CA . ALA A 0 202 . 27.022 10.298 -18.699 1.00 96.80 202 A 1 ATOM 1550 C C . ALA A 0 202 . 27.225 10.563 -20.190 1.00 96.80 202 A 1 ATOM 1551 C CB . ALA A 0 202 . 28.017 9.275 -18.144 1.00 96.80 202 A 1 ATOM 1552 O O . ALA A 0 202 . 26.639 9.899 -21.041 1.00 96.80 202 A 1 ATOM 1553 N N . VAL A 0 203 . 28.086 11.533 -20.461 1.00 96.24 203 A 1 ATOM 1554 C CA . VAL A 0 203 . 28.627 11.909 -21.761 1.00 96.24 203 A 1 ATOM 1555 C C . VAL A 0 203 . 30.148 11.963 -21.632 1.00 96.24 203 A 1 ATOM 1556 C CB . VAL A 0 203 . 28.053 13.252 -22.252 1.00 96.24 203 A 1 ATOM 1557 O O . VAL A 0 203 . 30.692 12.346 -20.593 1.00 96.24 203 A 1 ATOM 1558 C CG1 . VAL A 0 203 . 26.579 13.130 -22.651 1.00 96.24 203 A 1 ATOM 1559 C CG2 . VAL A 0 203 . 28.134 14.378 -21.206 1.00 96.24 203 A 1 ATOM 1560 N N . HIS A 0 204 . 30.860 11.541 -22.660 1.00 94.37 204 A 1 ATOM 1561 C CA . HIS A 0 204 . 32.303 11.366 -22.635 1.00 94.37 204 A 1 ATOM 1562 C C . HIS A 0 204 . 32.961 11.657 -23.986 1.00 94.37 204 A 1 ATOM 1563 C CB . HIS A 0 204 . 32.595 9.948 -22.121 1.00 94.37 204 A 1 ATOM 1564 O O . HIS A 0 204 . 34.114 11.287 -24.183 1.00 94.37 204 A 1 ATOM 1565 C CG . HIS A 0 204 . 34.030 9.643 -21.770 1.00 94.37 204 A 1 ATOM 1566 C CD2 . HIS A 0 204 . 35.024 10.525 -21.426 1.00 94.37 204 A 1 ATOM 1567 N ND1 . HIS A 0 204 . 34.567 8.379 -21.695 1.00 94.37 204 A 1 ATOM 1568 C CE1 . HIS A 0 204 . 35.843 8.496 -21.295 1.00 94.37 204 A 1 ATOM 1569 N NE2 . HIS A 0 204 . 36.171 9.782 -21.118 1.00 94.37 204 A 1 ATOM 1570 N N . SER A 0 205 . 32.287 12.306 -24.936 1.00 93.13 205 A 1 ATOM 1571 C CA . SER A 0 205 . 32.958 12.845 -26.120 1.00 93.13 205 A 1 ATOM 1572 C C . SER A 0 205 . 32.380 14.152 -26.629 1.00 93.13 205 A 1 ATOM 1573 C CB . SER A 0 205 . 33.102 11.794 -27.225 1.00 93.13 205 A 1 ATOM 1574 O O . SER A 0 205 . 31.222 14.484 -26.392 1.00 93.13 205 A 1 ATOM 1575 O OG . SER A 0 205 . 31.992 11.723 -28.087 1.00 93.13 205 A 1 ATOM 1576 N N . GLN A 0 206 . 33.225 14.917 -27.325 1.00 92.95 206 A 1 ATOM 1577 C CA . GLN A 0 206 . 32.892 16.251 -27.810 1.00 92.95 206 A 1 ATOM 1578 C C . GLN A 0 206 . 31.569 16.262 -28.581 1.00 92.95 206 A 1 ATOM 1579 C CB . GLN A 0 206 . 34.039 16.786 -28.672 1.00 92.95 206 A 1 ATOM 1580 O O . GLN A 0 206 . 31.360 15.443 -29.476 1.00 92.95 206 A 1 ATOM 1581 C CG . GLN A 0 206 . 33.881 18.287 -28.952 1.00 92.95 206 A 1 ATOM 1582 C CD . GLN A 0 206 . 35.014 18.854 -29.796 1.00 92.95 206 A 1 ATOM 1583 N NE2 . GLN A 0 206 . 35.326 20.121 -29.646 1.00 92.95 206 A 1 ATOM 1584 O OE1 . GLN A 0 206 . 35.638 18.189 -30.605 1.00 92.95 206 A 1 ATOM 1585 N N . ASN A 0 207 . 30.731 17.250 -28.255 1.00 93.88 207 A 1 ATOM 1586 C CA . ASN A 0 207 . 29.407 17.501 -28.827 1.00 93.88 207 A 1 ATOM 1587 C C . ASN A 0 207 . 28.320 16.481 -28.479 1.00 93.88 207 A 1 ATOM 1588 C CB . ASN A 0 207 . 29.490 17.762 -30.342 1.00 93.88 207 A 1 ATOM 1589 O O . ASN A 0 207 . 27.194 16.681 -28.919 1.00 93.88 207 A 1 ATOM 1590 C CG . ASN A 0 207 . 30.443 18.876 -30.705 1.00 93.88 207 A 1 ATOM 1591 N ND2 . ASN A 0 207 . 31.234 18.690 -31.735 1.00 93.88 207 A 1 ATOM 1592 O OD1 . ASN A 0 207 . 30.497 19.920 -30.071 1.00 93.88 207 A 1 ATOM 1593 N N . GLU A 0 208 . 28.597 15.458 -27.666 1.00 97.10 208 A 1 ATOM 1594 C CA . GLU A 0 208 . 27.526 14.609 -27.141 1.00 97.10 208 A 1 ATOM 1595 C C . GLU A 0 208 . 26.505 15.451 -26.384 1.00 97.10 208 A 1 ATOM 1596 C CB . GLU A 0 208 . 28.075 13.533 -26.209 1.00 97.10 208 A 1 ATOM 1597 O O . GLU A 0 208 . 26.858 16.235 -25.497 1.00 97.10 208 A 1 ATOM 1598 C CG . GLU A 0 208 . 28.700 12.400 -27.018 1.00 97.10 208 A 1 ATOM 1599 C CD . GLU A 0 208 . 29.469 11.412 -26.155 1.00 97.10 208 A 1 ATOM 1600 O OE1 . GLU A 0 208 . 30.208 10.588 -26.740 1.00 97.10 208 A 1 ATOM 1601 O OE2 . GLU A 0 208 . 29.423 11.513 -24.915 1.00 97.10 208 A 1 ATOM 1602 N N . GLU A 0 209 . 25.238 15.295 -26.745 1.00 97.86 209 A 1 ATOM 1603 C CA . GLU A 0 209 . 24.143 16.068 -26.185 1.00 97.86 209 A 1 ATOM 1604 C C . GLU A 0 209 . 22.908 15.184 -26.022 1.00 97.86 209 A 1 ATOM 1605 C CB . GLU A 0 209 . 23.882 17.317 -27.050 1.00 97.86 209 A 1 ATOM 1606 O O . GLU A 0 209 . 22.446 14.540 -26.967 1.00 97.86 209 A 1 ATOM 1607 C CG . GLU A 0 209 . 22.946 18.323 -26.361 1.00 97.86 209 A 1 ATOM 1608 C CD . GLU A 0 209 . 22.796 19.665 -27.112 1.00 97.86 209 A 1 ATOM 1609 O OE1 . GLU A 0 209 . 21.788 20.369 -26.859 1.00 97.86 209 A 1 ATOM 1610 O OE2 . GLU A 0 209 . 23.651 20.057 -27.946 1.00 97.86 209 A 1 ATOM 1611 N N . VAL A 0 210 . 22.354 15.167 -24.813 1.00 98.51 210 A 1 ATOM 1612 C CA . VAL A 0 210 . 21.196 14.344 -24.450 1.00 98.51 210 A 1 ATOM 1613 C C . VAL A 0 210 . 20.158 15.163 -23.701 1.00 98.51 210 A 1 ATOM 1614 C CB . VAL A 0 210 . 21.593 13.100 -23.635 1.00 98.51 210 A 1 ATOM 1615 O O . VAL A 0 210 . 20.495 16.036 -22.902 1.00 98.51 210 A 1 ATOM 1616 C CG1 . VAL A 0 210 . 22.485 12.159 -24.441 1.00 98.51 210 A 1 ATOM 1617 C CG2 . VAL A 0 210 . 22.342 13.436 -22.344 1.00 98.51 210 A 1 ATOM 1618 N N . LEU A 0 211 . 18.889 14.853 -23.947 1.00 98.44 211 A 1 ATOM 1619 C CA . LEU A 0 211 . 17.750 15.360 -23.187 1.00 98.44 211 A 1 ATOM 1620 C C . LEU A 0 211 . 17.267 14.257 -22.254 1.00 98.44 211 A 1 ATOM 1621 C CB . LEU A 0 211 . 16.611 15.783 -24.130 1.00 98.44 211 A 1 ATOM 1622 O O . LEU A 0 211 . 17.076 13.134 -22.700 1.00 98.44 211 A 1 ATOM 1623 C CG . LEU A 0 211 . 17.005 16.726 -25.276 1.00 98.44 211 A 1 ATOM 1624 C CD1 . LEU A 0 211 . 15.781 17.033 -26.137 1.00 98.44 211 A 1 ATOM 1625 C CD2 . LEU A 0 211 . 17.554 18.047 -24.761 1.00 98.44 211 A 1 ATOM 1626 N N . VAL A 0 212 . 17.025 14.561 -20.989 1.00 98.70 212 A 1 ATOM 1627 C CA . VAL A 0 212 . 16.562 13.610 -19.981 1.00 98.70 212 A 1 ATOM 1628 C C . VAL A 0 212 . 15.080 13.841 -19.712 1.00 98.70 212 A 1 ATOM 1629 C CB . VAL A 0 212 . 17.414 13.680 -18.699 1.00 98.70 212 A 1 ATOM 1630 O O . VAL A 0 212 . 14.618 14.970 -19.546 1.00 98.70 212 A 1 ATOM 1631 C CG1 . VAL A 0 212 . 17.112 12.477 -17.798 1.00 98.70 212 A 1 ATOM 1632 C CG2 . VAL A 0 212 . 18.915 13.676 -19.037 1.00 98.70 212 A 1 ATOM 1633 N N . ASN A 0 213 . 14.316 12.759 -19.666 1.00 98.61 213 A 1 ATOM 1634 C CA . ASN A 0 213 . 12.905 12.752 -19.335 1.00 98.61 213 A 1 ATOM 1635 C C . ASN A 0 213 . 12.682 11.894 -18.086 1.00 98.61 213 A 1 ATOM 1636 C CB . ASN A 0 213 . 12.111 12.245 -20.550 1.00 98.61 213 A 1 ATOM 1637 O O . ASN A 0 213 . 12.773 10.671 -18.143 1.00 98.61 213 A 1 ATOM 1638 C CG . ASN A 0 213 . 10.613 12.246 -20.303 1.00 98.61 213 A 1 ATOM 1639 N ND2 . ASN A 0 213 . 9.863 11.548 -21.118 1.00 98.61 213 A 1 ATOM 1640 O OD1 . ASN A 0 213 . 10.100 12.890 -19.392 1.00 98.61 213 A 1 ATOM 1641 N N . PHE A 0 214 . 12.335 12.536 -16.970 1.00 98.51 214 A 1 ATOM 1642 C CA . PHE A 0 214 . 11.952 11.865 -15.719 1.00 98.51 214 A 1 ATOM 1643 C C . PHE A 0 214 . 10.436 11.609 -15.600 1.00 98.51 214 A 1 ATOM 1644 C CB . PHE A 0 214 . 12.506 12.654 -14.523 1.00 98.51 214 A 1 ATOM 1645 O O . PHE A 0 214 . 9.936 11.357 -14.511 1.00 98.51 214 A 1 ATOM 1646 C CG . PHE A 0 214 . 14.015 12.783 -14.499 1.00 98.51 214 A 1 ATOM 1647 C CD1 . PHE A 0 214 . 14.803 11.630 -14.338 1.00 98.51 214 A 1 ATOM 1648 C CD2 . PHE A 0 214 . 14.636 14.039 -14.649 1.00 98.51 214 A 1 ATOM 1649 C CE1 . PHE A 0 214 . 16.202 11.733 -14.334 1.00 98.51 214 A 1 ATOM 1650 C CE2 . PHE A 0 214 . 16.038 14.140 -14.620 1.00 98.51 214 A 1 ATOM 1651 C CZ . PHE A 0 214 . 16.821 12.987 -14.447 1.00 98.51 214 A 1 ATOM 1652 N N . GLY A 0 215 . 9.685 11.717 -16.703 1.00 96.96 215 A 1 ATOM 1653 C CA . GLY A 0 215 . 8.227 11.528 -16.737 1.00 96.96 215 A 1 ATOM 1654 C C . GLY A 0 215 . 7.416 12.816 -16.897 1.00 96.96 215 A 1 ATOM 1655 O O . GLY A 0 215 . 6.190 12.772 -16.903 1.00 96.96 215 A 1 ATOM 1656 N N . LYS A 0 216 . 8.076 13.971 -17.083 1.00 94.23 216 A 1 ATOM 1657 C CA . LYS A 0 216 . 7.409 15.246 -17.426 1.00 94.23 216 A 1 ATOM 1658 C C . LYS A 0 216 . 6.852 15.250 -18.855 1.00 94.23 216 A 1 ATOM 1659 C CB . LYS A 0 216 . 8.372 16.429 -17.230 1.00 94.23 216 A 1 ATOM 1660 O O . LYS A 0 216 . 5.957 16.032 -19.164 1.00 94.23 216 A 1 ATOM 1661 C CG . LYS A 0 216 . 8.636 16.751 -15.750 1.00 94.23 216 A 1 ATOM 1662 C CD . LYS A 0 216 . 9.621 17.925 -15.614 1.00 94.23 216 A 1 ATOM 1663 C CE . LYS A 0 216 . 9.799 18.336 -14.145 1.00 94.23 216 A 1 ATOM 1664 N NZ . LYS A 0 216 . 10.950 19.261 -13.956 1.00 94.23 216 A 1 ATOM 1665 N N . LYS A 0 217 . 7.393 14.403 -19.733 1.00 95.54 217 A 1 ATOM 1666 C CA . LYS A 0 217 . 6.889 14.159 -21.090 1.00 95.54 217 A 1 ATOM 1667 C C . LYS A 0 217 . 6.514 12.687 -21.223 1.00 95.54 217 A 1 ATOM 1668 C CB . LYS A 0 217 . 7.938 14.567 -22.138 1.00 95.54 217 A 1 ATOM 1669 O O . LYS A 0 217 . 7.075 11.840 -20.527 1.00 95.54 217 A 1 ATOM 1670 C CG . LYS A 0 217 . 8.276 16.067 -22.096 1.00 95.54 217 A 1 ATOM 1671 C CD . LYS A 0 217 . 9.338 16.413 -23.149 1.00 95.54 217 A 1 ATOM 1672 C CE . LYS A 0 217 . 9.730 17.892 -23.043 1.00 95.54 217 A 1 ATOM 1673 N NZ . LYS A 0 217 . 10.845 18.232 -23.963 1.00 95.54 217 A 1 ATOM 1674 N N . LYS A 0 218 . 5.603 12.375 -22.148 1.00 97.72 218 A 1 ATOM 1675 C CA . LYS A 0 218 . 5.278 10.986 -22.495 1.00 97.72 218 A 1 ATOM 1676 C C . LYS A 0 218 . 6.558 10.246 -22.907 1.00 97.72 218 A 1 ATOM 1677 C CB . LYS A 0 218 . 4.218 10.961 -23.608 1.00 97.72 218 A 1 ATOM 1678 O O . LYS A 0 218 . 7.332 10.769 -23.705 1.00 97.72 218 A 1 ATOM 1679 C CG . LYS A 0 218 . 3.737 9.531 -23.893 1.00 97.72 218 A 1 ATOM 1680 C CD . LYS A 0 218 . 2.701 9.476 -25.021 1.00 97.72 218 A 1 ATOM 1681 C CE . LYS A 0 218 . 2.355 8.005 -25.281 1.00 97.72 218 A 1 ATOM 1682 N NZ . LYS A 0 218 . 1.389 7.839 -26.395 1.00 97.72 218 A 1 ATOM 1683 N N . PHE A 0 219 . 6.759 9.058 -22.350 1.00 98.69 219 A 1 ATOM 1684 C CA . PHE A 0 219 . 7.866 8.176 -22.705 1.00 98.69 219 A 1 ATOM 1685 C C . PHE A 0 219 . 7.674 7.553 -24.093 1.00 98.69 219 A 1 ATOM 1686 C CB . PHE A 0 219 . 7.992 7.097 -21.625 1.00 98.69 219 A 1 ATOM 1687 O O . PHE A 0 219 . 6.540 7.350 -24.538 1.00 98.69 219 A 1 ATOM 1688 C CG . PHE A 0 219 . 8.401 7.610 -20.257 1.00 98.69 219 A 1 ATOM 1689 C CD1 . PHE A 0 219 . 9.561 8.392 -20.113 1.00 98.69 219 A 1 ATOM 1690 C CD2 . PHE A 0 219 . 7.648 7.272 -19.118 1.00 98.69 219 A 1 ATOM 1691 C CE1 . PHE A 0 219 . 9.964 8.823 -18.841 1.00 98.69 219 A 1 ATOM 1692 C CE2 . PHE A 0 219 . 8.059 7.696 -17.842 1.00 98.69 219 A 1 ATOM 1693 C CZ . PHE A 0 219 . 9.226 8.465 -17.702 1.00 98.69 219 A 1 ATOM 1694 N N . ALA A 0 220 . 8.783 7.232 -24.760 1.00 98.52 220 A 1 ATOM 1695 C CA . ALA A 0 220 . 8.776 6.395 -25.956 1.00 98.52 220 A 1 ATOM 1696 C C . ALA A 0 220 . 8.369 4.952 -25.610 1.00 98.52 220 A 1 ATOM 1697 C CB . ALA A 0 220 . 10.168 6.448 -26.597 1.00 98.52 220 A 1 ATOM 1698 O O . ALA A 0 220 . 7.662 4.305 -26.380 1.00 98.52 220 A 1 ATOM 1699 N N . PHE A 0 221 . 8.786 4.459 -24.442 1.00 98.68 221 A 1 ATOM 1700 C CA . PHE A 0 221 . 8.359 3.177 -23.890 1.00 98.68 221 A 1 ATOM 1701 C C . PHE A 0 221 . 7.001 3.269 -23.191 1.00 98.68 221 A 1 ATOM 1702 C CB . PHE A 0 221 . 9.437 2.689 -22.924 1.00 98.68 221 A 1 ATOM 1703 O O . PHE A 0 221 . 6.757 4.162 -22.376 1.00 98.68 221 A 1 ATOM 1704 C CG . PHE A 0 221 . 9.173 1.343 -22.287 1.00 98.68 221 A 1 ATOM 1705 C CD1 . PHE A 0 221 . 9.011 1.227 -20.894 1.00 98.68 221 A 1 ATOM 1706 C CD2 . PHE A 0 221 . 9.110 0.196 -23.092 1.00 98.68 221 A 1 ATOM 1707 C CE1 . PHE A 0 221 . 8.791 -0.037 -20.319 1.00 98.68 221 A 1 ATOM 1708 C CE2 . PHE A 0 221 . 8.876 -1.065 -22.524 1.00 98.68 221 A 1 ATOM 1709 C CZ . PHE A 0 221 . 8.727 -1.180 -21.133 1.00 98.68 221 A 1 ATOM 1710 N N . ASP A 0 222 . 6.127 2.297 -23.452 1.00 98.46 222 A 1 ATOM 1711 C CA . ASP A 0 222 . 4.846 2.176 -22.758 1.00 98.46 222 A 1 ATOM 1712 C C . ASP A 0 222 . 5.024 1.573 -21.354 1.00 98.46 222 A 1 ATOM 1713 C CB . ASP A 0 222 . 3.833 1.408 -23.614 1.00 98.46 222 A 1 ATOM 1714 O O . ASP A 0 222 . 4.763 0.394 -21.108 1.00 98.46 222 A 1 ATOM 1715 C CG . ASP A 0 222 . 2.454 1.352 -22.941 1.00 98.46 222 A 1 ATOM 1716 O OD1 . ASP A 0 222 . 2.222 2.118 -21.970 1.00 98.46 222 A 1 ATOM 1717 O OD2 . ASP A 0 222 . 1.624 0.544 -23.401 1.00 98.46 222 A 1 ATOM 1718 N N . ILE A 0 223 . 5.478 2.404 -20.412 1.00 98.06 223 A 1 ATOM 1719 C CA . ILE A 0 223 . 5.676 1.993 -19.017 1.00 98.06 223 A 1 ATOM 1720 C C . ILE A 0 223 . 4.369 1.536 -18.351 1.00 98.06 223 A 1 ATOM 1721 C CB . ILE A 0 223 . 6.375 3.114 -18.214 1.00 98.06 223 A 1 ATOM 1722 O O . ILE A 0 223 . 4.379 0.600 -17.559 1.00 98.06 223 A 1 ATOM 1723 C CG1 . ILE A 0 223 . 6.803 2.671 -16.799 1.00 98.06 223 A 1 ATOM 1724 C CG2 . ILE A 0 223 . 5.506 4.380 -18.088 1.00 98.06 223 A 1 ATOM 1725 C CD1 . ILE A 0 223 . 7.767 1.480 -16.798 1.00 98.06 223 A 1 ATOM 1726 N N . LYS A 0 224 . 3.228 2.145 -18.702 1.00 97.32 224 A 1 ATOM 1727 C CA . LYS A 0 224 . 1.915 1.780 -18.148 1.00 97.32 224 A 1 ATOM 1728 C C . LYS A 0 224 . 1.487 0.395 -18.635 1.00 97.32 224 A 1 ATOM 1729 C CB . LYS A 0 224 . 0.871 2.841 -18.537 1.00 97.32 224 A 1 ATOM 1730 O O . LYS A 0 224 . 1.048 -0.421 -17.826 1.00 97.32 224 A 1 ATOM 1731 C CG . LYS A 0 224 . 1.005 4.174 -17.782 1.00 97.32 224 A 1 ATOM 1732 C CD . LYS A 0 224 . 0.499 4.068 -16.338 1.00 97.32 224 A 1 ATOM 1733 C CE . LYS A 0 224 . 0.557 5.428 -15.635 1.00 97.32 224 A 1 ATOM 1734 N NZ . LYS A 0 224 . 0.144 5.295 -14.217 1.00 97.32 224 A 1 ATOM 1735 N N . GLY A 0 225 . 1.655 0.113 -19.928 1.00 98.21 225 A 1 ATOM 1736 C CA . GLY A 0 225 . 1.437 -1.218 -20.495 1.00 98.21 225 A 1 ATOM 1737 C C . GLY A 0 225 . 2.382 -2.267 -19.908 1.00 98.21 225 A 1 ATOM 1738 O O . GLY A 0 225 . 1.951 -3.378 -19.596 1.00 98.21 225 A 1 ATOM 1739 N N . TYR A 0 226 . 3.648 -1.907 -19.671 1.00 98.23 226 A 1 ATOM 1740 C CA . TYR A 0 226 . 4.610 -2.779 -18.994 1.00 98.23 226 A 1 ATOM 1741 C C . TYR A 0 226 . 4.170 -3.137 -17.569 1.00 98.23 226 A 1 ATOM 1742 C CB . TYR A 0 226 . 5.994 -2.125 -18.995 1.00 98.23 226 A 1 ATOM 1743 O O . TYR A 0 226 . 4.111 -4.318 -17.230 1.00 98.23 226 A 1 ATOM 1744 C CG . TYR A 0 226 . 7.057 -2.962 -18.311 1.00 98.23 226 A 1 ATOM 1745 C CD1 . TYR A 0 226 . 7.534 -2.613 -17.033 1.00 98.23 226 A 1 ATOM 1746 C CD2 . TYR A 0 226 . 7.546 -4.114 -18.950 1.00 98.23 226 A 1 ATOM 1747 C CE1 . TYR A 0 226 . 8.524 -3.400 -16.409 1.00 98.23 226 A 1 ATOM 1748 C CE2 . TYR A 0 226 . 8.519 -4.911 -18.323 1.00 98.23 226 A 1 ATOM 1749 O OH . TYR A 0 226 . 9.993 -5.300 -16.466 1.00 98.23 226 A 1 ATOM 1750 C CZ . TYR A 0 226 . 9.017 -4.553 -17.054 1.00 98.23 226 A 1 ATOM 1751 N N . GLU A 0 227 . 3.787 -2.151 -16.753 1.00 97.22 227 A 1 ATOM 1752 C CA . GLU A 0 227 . 3.260 -2.392 -15.403 1.00 97.22 227 A 1 ATOM 1753 C C . GLU A 0 227 . 2.010 -3.277 -15.422 1.00 97.22 227 A 1 ATOM 1754 C CB . GLU A 0 227 . 2.918 -1.063 -14.715 1.00 97.22 227 A 1 ATOM 1755 O O . GLU A 0 227 . 1.905 -4.210 -14.627 1.00 97.22 227 A 1 ATOM 1756 C CG . GLU A 0 227 . 4.172 -0.303 -14.279 1.00 97.22 227 A 1 ATOM 1757 C CD . GLU A 0 227 . 3.848 0.958 -13.467 1.00 97.22 227 A 1 ATOM 1758 O OE1 . GLU A 0 227 . 4.650 1.232 -12.542 1.00 97.22 227 A 1 ATOM 1759 O OE2 . GLU A 0 227 . 2.803 1.611 -13.722 1.00 97.22 227 A 1 ATOM 1760 N N . ALA A 0 228 . 1.077 -3.029 -16.347 1.00 97.54 228 A 1 ATOM 1761 C CA . ALA A 0 228 . -0.121 -3.851 -16.503 1.00 97.54 228 A 1 ATOM 1762 C C . ALA A 0 228 . 0.222 -5.308 -16.860 1.00 97.54 228 A 1 ATOM 1763 C CB . ALA A 0 228 . -1.023 -3.205 -17.559 1.00 97.54 228 A 1 ATOM 1764 O O . ALA A 0 228 . -0.350 -6.236 -16.287 1.00 97.54 228 A 1 ATOM 1765 N N . SER A 0 229 . 1.194 -5.522 -17.752 1.00 97.31 229 A 1 ATOM 1766 C CA . SER A 0 229 . 1.687 -6.858 -18.101 1.00 97.31 229 A 1 ATOM 1767 C C . SER A 0 229 . 2.338 -7.562 -16.906 1.00 97.31 229 A 1 ATOM 1768 C CB . SER A 0 229 . 2.681 -6.752 -19.260 1.00 97.31 229 A 1 ATOM 1769 O O . SER A 0 229 . 2.089 -8.747 -16.677 1.00 97.31 229 A 1 ATOM 1770 O OG . SER A 0 229 . 3.141 -8.039 -19.633 1.00 97.31 229 A 1 ATOM 1771 N N . GLU A 0 230 . 3.153 -6.855 -16.121 1.00 96.01 230 A 1 ATOM 1772 C CA . GLU A 0 230 . 3.791 -7.416 -14.924 1.00 96.01 230 A 1 ATOM 1773 C C . GLU A 0 230 . 2.754 -7.773 -13.845 1.00 96.01 230 A 1 ATOM 1774 C CB . GLU A 0 230 . 4.859 -6.449 -14.386 1.00 96.01 230 A 1 ATOM 1775 O O . GLU A 0 230 . 2.825 -8.860 -13.266 1.00 96.01 230 A 1 ATOM 1776 C CG . GLU A 0 230 . 6.095 -6.327 -15.299 1.00 96.01 230 A 1 ATOM 1777 C CD . GLU A 0 230 . 6.921 -7.622 -15.400 1.00 96.01 230 A 1 ATOM 1778 O OE1 . GLU A 0 230 . 7.160 -8.117 -16.529 1.00 96.01 230 A 1 ATOM 1779 O OE2 . GLU A 0 230 . 7.371 -8.119 -14.342 1.00 96.01 230 A 1 ATOM 1780 N N . ARG A 0 231 . 1.732 -6.930 -13.630 1.00 94.59 231 A 1 ATOM 1781 C CA . ARG A 0 231 . 0.598 -7.252 -12.743 1.00 94.59 231 A 1 ATOM 1782 C C . ARG A 0 231 . -0.187 -8.460 -13.234 1.00 94.59 231 A 1 ATOM 1783 C CB . ARG A 0 231 . -0.352 -6.058 -12.607 1.00 94.59 231 A 1 ATOM 1784 O O . ARG A 0 231 . -0.489 -9.344 -12.441 1.00 94.59 231 A 1 ATOM 1785 C CG . ARG A 0 231 . 0.262 -4.930 -11.779 1.00 94.59 231 A 1 ATOM 1786 C CD . ARG A 0 231 . -0.773 -3.817 -11.587 1.00 94.59 231 A 1 ATOM 1787 N NE . ARG A 0 231 . -0.152 -2.576 -11.098 1.00 94.59 231 A 1 ATOM 1788 N NH1 . ARG A 0 231 . 0.362 -3.243 -8.955 1.00 94.59 231 A 1 ATOM 1789 N NH2 . ARG A 0 231 . 0.899 -1.206 -9.653 1.00 94.59 231 A 1 ATOM 1790 C CZ . ARG A 0 231 . 0.358 -2.354 -9.903 1.00 94.59 231 A 1 ATOM 1791 N N . ASN A 0 232 . -0.467 -8.542 -14.533 1.00 96.32 232 A 1 ATOM 1792 C CA . ASN A 0 232 . -1.165 -9.686 -15.115 1.00 96.32 232 A 1 ATOM 1793 C C . ASN A 0 232 . -0.369 -10.987 -14.925 1.00 96.32 232 A 1 ATOM 1794 C CB . ASN A 0 232 . -1.440 -9.396 -16.597 1.00 96.32 232 A 1 ATOM 1795 O O . ASN A 0 232 . -0.920 -12.009 -14.535 1.00 96.32 232 A 1 ATOM 1796 C CG . ASN A 0 232 . -2.298 -10.472 -17.237 1.00 96.32 232 A 1 ATOM 1797 N ND2 . ASN A 0 232 . -2.252 -10.608 -18.539 1.00 96.32 232 A 1 ATOM 1798 O OD1 . ASN A 0 232 . -3.025 -11.200 -16.593 1.00 96.32 232 A 1 ATOM 1799 N N . LYS A 0 233 . 0.957 -10.954 -15.106 1.00 95.51 233 A 1 ATOM 1800 C CA . LYS A 0 233 . 1.818 -12.114 -14.831 1.00 95.51 233 A 1 ATOM 1801 C C . LYS A 0 233 . 1.710 -12.577 -13.373 1.00 95.51 233 A 1 ATOM 1802 C CB . LYS A 0 233 . 3.258 -11.759 -15.214 1.00 95.51 233 A 1 ATOM 1803 O O . LYS A 0 233 . 1.665 -13.783 -13.128 1.00 95.51 233 A 1 ATOM 1804 C CG . LYS A 0 233 . 4.228 -12.933 -15.020 1.00 95.51 233 A 1 ATOM 1805 C CD . LYS A 0 233 . 5.647 -12.485 -15.380 1.00 95.51 233 A 1 ATOM 1806 C CE . LYS A 0 233 . 6.661 -13.591 -15.076 1.00 95.51 233 A 1 ATOM 1807 N NZ . LYS A 0 233 . 8.044 -13.095 -15.286 1.00 95.51 233 A 1 ATOM 1808 N N . GLN A 0 234 . 1.668 -11.645 -12.418 1.00 92.25 234 A 1 ATOM 1809 C CA . GLN A 0 234 . 1.458 -11.965 -11.002 1.00 92.25 234 A 1 ATOM 1810 C C . GLN A 0 234 . 0.063 -12.551 -10.760 1.00 92.25 234 A 1 ATOM 1811 C CB . GLN A 0 234 . 1.660 -10.717 -10.132 1.00 92.25 234 A 1 ATOM 1812 O O . GLN A 0 234 . -0.053 -13.574 -10.090 1.00 92.25 234 A 1 ATOM 1813 C CG . GLN A 0 234 . 3.112 -10.221 -10.117 1.00 92.25 234 A 1 ATOM 1814 C CD . GLN A 0 234 . 3.269 -8.903 -9.366 1.00 92.25 234 A 1 ATOM 1815 N NE2 . GLN A 0 234 . 4.450 -8.334 -9.344 1.00 92.25 234 A 1 ATOM 1816 O OE1 . GLN A 0 234 . 2.358 -8.358 -8.768 1.00 92.25 234 A 1 ATOM 1817 N N . GLN A 0 235 . -0.973 -11.957 -11.352 1.00 93.25 235 A 1 ATOM 1818 C CA . GLN A 0 235 . -2.354 -12.422 -11.243 1.00 93.25 235 A 1 ATOM 1819 C C . GLN A 0 235 . -2.522 -13.845 -11.795 1.00 93.25 235 A 1 ATOM 1820 C CB . GLN A 0 235 . -3.263 -11.405 -11.953 1.00 93.25 235 A 1 ATOM 1821 O O . GLN A 0 235 . -3.028 -14.717 -11.099 1.00 93.25 235 A 1 ATOM 1822 C CG . GLN A 0 235 . -4.750 -11.761 -11.855 1.00 93.25 235 A 1 ATOM 1823 C CD . GLN A 0 235 . -5.255 -11.880 -10.422 1.00 93.25 235 A 1 ATOM 1824 N NE2 . GLN A 0 235 . -6.197 -12.761 -10.189 1.00 93.25 235 A 1 ATOM 1825 O OE1 . GLN A 0 235 . -4.811 -11.197 -9.510 1.00 93.25 235 A 1 ATOM 1826 N N . LEU A 0 236 . -1.983 -14.130 -12.981 1.00 95.92 236 A 1 ATOM 1827 C CA . LEU A 0 236 . -1.982 -15.473 -13.569 1.00 95.92 236 A 1 ATOM 1828 C C . LEU A 0 236 . -1.214 -16.491 -12.716 1.00 95.92 236 A 1 ATOM 1829 C CB . LEU A 0 236 . -1.340 -15.406 -14.964 1.00 95.92 236 A 1 ATOM 1830 O O . LEU A 0 236 . -1.536 -17.677 -12.723 1.00 95.92 236 A 1 ATOM 1831 C CG . LEU A 0 236 . -2.186 -14.686 -16.027 1.00 95.92 236 A 1 ATOM 1832 C CD1 . LEU A 0 236 . -1.332 -14.499 -17.285 1.00 95.92 236 A 1 ATOM 1833 C CD2 . LEU A 0 236 . -3.428 -15.488 -16.410 1.00 95.92 236 A 1 ATOM 1834 N N . ALA A 0 237 . -0.165 -16.064 -12.006 1.00 94.56 237 A 1 ATOM 1835 C CA . ALA A 0 237 . 0.543 -16.937 -11.074 1.00 94.56 237 A 1 ATOM 1836 C C . ALA A 0 237 . -0.313 -17.255 -9.838 1.00 94.56 237 A 1 ATOM 1837 C CB . ALA A 0 237 . 1.891 -16.310 -10.702 1.00 94.56 237 A 1 ATOM 1838 O O . ALA A 0 237 . -0.303 -18.397 -9.386 1.00 94.56 237 A 1 ATOM 1839 N N . ILE A 0 238 . -1.074 -16.277 -9.337 1.00 92.13 238 A 1 ATOM 1840 C CA . ILE A 0 238 . -2.034 -16.461 -8.242 1.00 92.13 238 A 1 ATOM 1841 C C . ILE A 0 238 . -3.180 -17.382 -8.682 1.00 92.13 238 A 1 ATOM 1842 C CB . ILE A 0 238 . -2.539 -15.087 -7.736 1.00 92.13 238 A 1 ATOM 1843 O O . ILE A 0 238 . -3.514 -18.312 -7.962 1.00 92.13 238 A 1 ATOM 1844 C CG1 . ILE A 0 238 . -1.385 -14.305 -7.064 1.00 92.13 238 A 1 ATOM 1845 C CG2 . ILE A 0 238 . -3.707 -15.248 -6.745 1.00 92.13 238 A 1 ATOM 1846 C CD1 . ILE A 0 238 . -1.683 -12.812 -6.868 1.00 92.13 238 A 1 ATOM 1847 N N . GLU A 0 239 . -3.731 -17.197 -9.881 1.00 92.24 239 A 1 ATOM 1848 C CA . GLU A 0 239 . -4.840 -18.008 -10.414 1.00 92.24 239 A 1 ATOM 1849 C C . GLU A 0 239 . -4.470 -19.475 -10.661 1.00 92.24 239 A 1 ATOM 1850 C CB . GLU A 0 239 . -5.325 -17.388 -11.728 1.00 92.24 239 A 1 ATOM 1851 O O . GLU A 0 239 . -5.332 -20.350 -10.639 1.00 92.24 239 A 1 ATOM 1852 C CG . GLU A 0 239 . -6.123 -16.107 -11.467 1.00 92.24 239 A 1 ATOM 1853 C CD . GLU A 0 239 . -6.446 -15.321 -12.741 1.00 92.24 239 A 1 ATOM 1854 O OE1 . GLU A 0 239 . -6.992 -14.207 -12.563 1.00 92.24 239 A 1 ATOM 1855 O OE2 . GLU A 0 239 . -6.117 -15.795 -13.853 1.00 92.24 239 A 1 ATOM 1856 N N . LYS A 0 240 . -3.180 -19.772 -10.859 1.00 95.50 240 A 1 ATOM 1857 C CA . LYS A 0 240 . -2.682 -21.155 -10.925 1.00 95.50 240 A 1 ATOM 1858 C C . LYS A 0 240 . -2.704 -21.860 -9.570 1.00 95.50 240 A 1 ATOM 1859 C CB . LYS A 0 240 . -1.264 -21.167 -11.499 1.00 95.50 240 A 1 ATOM 1860 O O . LYS A 0 240 . -2.599 -23.087 -9.533 1.00 95.50 240 A 1 ATOM 1861 C CG . LYS A 0 240 . -1.274 -20.929 -13.010 1.00 95.50 240 A 1 ATOM 1862 C CD . LYS A 0 240 . 0.157 -20.718 -13.502 1.00 95.50 240 A 1 ATOM 1863 C CE . LYS A 0 240 . 0.120 -20.345 -14.981 1.00 95.50 240 A 1 ATOM 1864 N NZ . LYS A 0 240 . 1.489 -20.180 -15.518 1.00 95.50 240 A 1 ATOM 1865 N N . ILE A 0 241 . -2.807 -21.118 -8.467 1.00 93.65 241 A 1 ATOM 1866 C CA . ILE A 0 241 . -2.933 -21.692 -7.130 1.00 93.65 241 A 1 ATOM 1867 C C . ILE A 0 241 . -4.376 -22.169 -6.969 1.00 93.65 241 A 1 ATOM 1868 C CB . ILE A 0 241 . -2.499 -20.702 -6.025 1.00 93.65 241 A 1 ATOM 1869 O O . ILE A 0 241 . -5.291 -21.391 -6.711 1.00 93.65 241 A 1 ATOM 1870 C CG1 . ILE A 0 241 . -1.056 -20.201 -6.276 1.00 93.65 241 A 1 ATOM 1871 C CG2 . ILE A 0 241 . -2.604 -21.390 -4.650 1.00 93.65 241 A 1 ATOM 1872 C CD1 . ILE A 0 241 . -0.584 -19.116 -5.301 1.00 93.65 241 A 1 ATOM 1873 N N . SER A 0 242 . -4.575 -23.476 -7.125 1.00 90.98 242 A 1 ATOM 1874 C CA . SER A 0 242 . -5.870 -24.104 -6.884 1.00 90.98 242 A 1 ATOM 1875 C C . SER A 0 242 . -6.200 -24.066 -5.394 1.00 90.98 242 A 1 ATOM 1876 C CB . SER A 0 242 . -5.864 -25.542 -7.402 1.00 90.98 242 A 1 ATOM 1877 O O . SER A 0 242 . -5.501 -24.671 -4.582 1.00 90.98 242 A 1 ATOM 1878 O OG . SER A 0 242 . -7.127 -26.145 -7.208 1.00 90.98 242 A 1 ATOM 1879 N N . ILE A 0 243 . -7.303 -23.411 -5.049 1.00 87.50 243 A 1 ATOM 1880 C CA . ILE A 0 243 . -7.911 -23.467 -3.717 1.00 87.50 243 A 1 ATOM 1881 C C . ILE A 0 243 . -9.227 -24.249 -3.796 1.00 87.50 243 A 1 ATOM 1882 C CB . ILE A 0 243 . -8.090 -22.058 -3.111 1.00 87.50 243 A 1 ATOM 1883 O O . ILE A 0 243 . -9.921 -24.155 -4.813 1.00 87.50 243 A 1 ATOM 1884 C CG1 . ILE A 0 243 . -8.996 -21.148 -3.974 1.00 87.50 243 A 1 ATOM 1885 C CG2 . ILE A 0 243 . -6.704 -21.431 -2.875 1.00 87.50 243 A 1 ATOM 1886 C CD1 . ILE A 0 243 . -9.291 -19.785 -3.338 1.00 87.50 243 A 1 ATOM 1887 N N . PRO A 0 244 . -9.609 -25.024 -2.764 1.00 86.42 244 A 1 ATOM 1888 C CA . PRO A 0 244 . -10.904 -25.689 -2.775 1.00 86.42 244 A 1 ATOM 1889 C C . PRO A 0 244 . -12.041 -24.655 -2.903 1.00 86.42 244 A 1 ATOM 1890 C CB . PRO A 0 244 . -10.981 -26.537 -1.502 1.00 86.42 244 A 1 ATOM 1891 O O . PRO A 0 244 . -12.039 -23.644 -2.191 1.00 86.42 244 A 1 ATOM 1892 C CG . PRO A 0 244 . -9.529 -26.646 -1.028 1.00 86.42 244 A 1 ATOM 1893 C CD . PRO A 0 244 . -8.824 -25.419 -1.605 1.00 86.42 244 A 1 ATOM 1894 N N . PRO A 0 245 . -13.031 -24.880 -3.787 1.00 79.09 245 A 1 ATOM 1895 C CA . PRO A 0 245 . -14.043 -23.874 -4.137 1.00 79.09 245 A 1 ATOM 1896 C C . PRO A 0 245 . -14.945 -23.476 -2.960 1.00 79.09 245 A 1 ATOM 1897 C CB . PRO A 0 245 . -14.851 -24.510 -5.277 1.00 79.09 245 A 1 ATOM 1898 O O . PRO A 0 245 . -15.582 -22.427 -2.976 1.00 79.09 245 A 1 ATOM 1899 C CG . PRO A 0 245 . -14.665 -26.014 -5.071 1.00 79.09 245 A 1 ATOM 1900 C CD . PRO A 0 245 . -13.234 -26.101 -4.552 1.00 79.09 245 A 1 ATOM 1901 N N . ASN A 0 246 . -14.996 -24.305 -1.919 1.00 81.76 246 A 1 ATOM 1902 C CA . ASN A 0 246 . -15.813 -24.108 -0.729 1.00 81.76 246 A 1 ATOM 1903 C C . ASN A 0 246 . -15.082 -23.397 0.431 1.00 81.76 246 A 1 ATOM 1904 C CB . ASN A 0 246 . -16.427 -25.455 -0.330 1.00 81.76 246 A 1 ATOM 1905 O O . ASN A 0 246 . -15.727 -23.069 1.429 1.00 81.76 246 A 1 ATOM 1906 C CG . ASN A 0 246 . -15.390 -26.521 -0.037 1.00 81.76 246 A 1 ATOM 1907 N ND2 . ASN A 0 246 . -15.816 -27.726 0.217 1.00 81.76 246 A 1 ATOM 1908 O OD1 . ASN A 0 246 . -14.190 -26.315 -0.107 1.00 81.76 246 A 1 ATOM 1909 N N . ILE A 0 247 . -13.777 -23.099 0.311 1.00 87.28 247 A 1 ATOM 1910 C CA . ILE A 0 247 . -13.009 -22.412 1.371 1.00 87.28 247 A 1 ATOM 1911 C C . ILE A 0 247 . -13.608 -21.046 1.701 1.00 87.28 247 A 1 ATOM 1912 C CB . ILE A 0 247 . -11.518 -22.264 0.983 1.00 87.28 247 A 1 ATOM 1913 O O . ILE A 0 247 . -13.750 -20.712 2.876 1.00 87.28 247 A 1 ATOM 1914 C CG1 . ILE A 0 247 . -10.778 -23.612 0.967 1.00 87.28 247 A 1 ATOM 1915 C CG2 . ILE A 0 247 . -10.752 -21.288 1.898 1.00 87.28 247 A 1 ATOM 1916 C CD1 . ILE A 0 247 . -10.717 -24.388 2.291 1.00 87.28 247 A 1 ATOM 1917 N N . GLY A 0 248 . -14.010 -20.273 0.685 1.00 87.52 248 A 1 ATOM 1918 C CA . GLY A 0 248 . -14.630 -18.960 0.893 1.00 87.52 248 A 1 ATOM 1919 C C . GLY A 0 248 . -15.875 -19.039 1.783 1.00 87.52 248 A 1 ATOM 1920 O O . GLY A 0 248 . -16.033 -18.235 2.700 1.00 87.52 248 A 1 ATOM 1921 N N . TYR A 0 249 . -16.707 -20.067 1.588 1.00 88.08 249 A 1 ATOM 1922 C CA . TYR A 0 249 . -17.887 -20.306 2.419 1.00 88.08 249 A 1 ATOM 1923 C C . TYR A 0 249 . -17.516 -20.678 3.854 1.00 88.08 249 A 1 ATOM 1924 C CB . TYR A 0 249 . -18.760 -21.398 1.796 1.00 88.08 249 A 1 ATOM 1925 O O . TYR A 0 249 . -18.105 -20.136 4.786 1.00 88.08 249 A 1 ATOM 1926 C CG . TYR A 0 249 . -19.329 -21.018 0.449 1.00 88.08 249 A 1 ATOM 1927 C CD1 . TYR A 0 249 . -20.528 -20.289 0.378 1.00 88.08 249 A 1 ATOM 1928 C CD2 . TYR A 0 249 . -18.652 -21.362 -0.733 1.00 88.08 249 A 1 ATOM 1929 C CE1 . TYR A 0 249 . -21.071 -19.946 -0.875 1.00 88.08 249 A 1 ATOM 1930 C CE2 . TYR A 0 249 . -19.205 -21.055 -1.988 1.00 88.08 249 A 1 ATOM 1931 O OH . TYR A 0 249 . -20.989 -20.105 -3.268 1.00 88.08 249 A 1 ATOM 1932 C CZ . TYR A 0 249 . -20.427 -20.360 -2.060 1.00 88.08 249 A 1 ATOM 1933 N N . GLY A 0 250 . -16.517 -21.546 4.042 1.00 87.53 250 A 1 ATOM 1934 C CA . GLY A 0 250 . -16.003 -21.893 5.370 1.00 87.53 250 A 1 ATOM 1935 C C . GLY A 0 250 . -15.476 -20.671 6.131 1.00 87.53 250 A 1 ATOM 1936 O O . GLY A 0 250 . -15.795 -20.477 7.304 1.00 87.53 250 A 1 ATOM 1937 N N . LEU A 0 251 . -14.739 -19.784 5.459 1.00 90.78 251 A 1 ATOM 1938 C CA . LEU A 0 251 . -14.225 -18.552 6.068 1.00 90.78 251 A 1 ATOM 1939 C C . LEU A 0 251 . -15.342 -17.595 6.495 1.00 90.78 251 A 1 ATOM 1940 C CB . LEU A 0 251 . -13.256 -17.856 5.099 1.00 90.78 251 A 1 ATOM 1941 O O . LEU A 0 251 . -15.301 -17.068 7.605 1.00 90.78 251 A 1 ATOM 1942 C CG . LEU A 0 251 . -11.933 -18.609 4.883 1.00 90.78 251 A 1 ATOM 1943 C CD1 . LEU A 0 251 . -11.099 -17.863 3.842 1.00 90.78 251 A 1 ATOM 1944 C CD2 . LEU A 0 251 . -11.122 -18.731 6.175 1.00 90.78 251 A 1 ATOM 1945 N N . VAL A 0 252 . -16.367 -17.406 5.661 1.00 92.48 252 A 1 ATOM 1946 C CA . VAL A 0 252 . -17.523 -16.570 6.024 1.00 92.48 252 A 1 ATOM 1947 C C . VAL A 0 252 . -18.316 -17.206 7.167 1.00 92.48 252 A 1 ATOM 1948 C CB . VAL A 0 252 . -18.418 -16.296 4.803 1.00 92.48 252 A 1 ATOM 1949 O O . VAL A 0 252 . -18.607 -16.537 8.156 1.00 92.48 252 A 1 ATOM 1950 C CG1 . VAL A 0 252 . -19.690 -15.530 5.189 1.00 92.48 252 A 1 ATOM 1951 C CG2 . VAL A 0 252 . -17.675 -15.448 3.763 1.00 92.48 252 A 1 ATOM 1952 N N . LYS A 0 253 . -18.609 -18.510 7.085 1.00 91.68 253 A 1 ATOM 1953 C CA . LYS A 0 253 . -19.331 -19.251 8.130 1.00 91.68 253 A 1 ATOM 1954 C C . LYS A 0 253 . -18.634 -19.123 9.487 1.00 91.68 253 A 1 ATOM 1955 C CB . LYS A 0 253 . -19.461 -20.723 7.698 1.00 91.68 253 A 1 ATOM 1956 O O . LYS A 0 253 . -19.277 -18.798 10.482 1.00 91.68 253 A 1 ATOM 1957 C CG . LYS A 0 253 . -20.357 -21.532 8.648 1.00 91.68 253 A 1 ATOM 1958 C CD . LYS A 0 253 . -20.298 -23.034 8.343 1.00 91.68 253 A 1 ATOM 1959 C CE . LYS A 0 253 . -21.072 -23.824 9.407 1.00 91.68 253 A 1 ATOM 1960 N NZ . LYS A 0 253 . -20.688 -25.256 9.400 1.00 91.68 253 A 1 ATOM 1961 N N . THR A 0 254 . -17.316 -19.327 9.526 1.00 90.61 254 A 1 ATOM 1962 C CA . THR A 0 254 . -16.533 -19.207 10.767 1.00 90.61 254 A 1 ATOM 1963 C C . THR A 0 254 . -16.494 -17.793 11.314 1.00 90.61 254 A 1 ATOM 1964 C CB . THR A 0 254 . -15.089 -19.676 10.611 1.00 90.61 254 A 1 ATOM 1965 O O . THR A 0 254 . -16.550 -17.628 12.526 1.00 90.61 254 A 1 ATOM 1966 C CG2 . THR A 0 254 . -15.035 -21.161 10.363 1.00 90.61 254 A 1 ATOM 1967 O OG1 . THR A 0 254 . -14.408 -19.049 9.558 1.00 90.61 254 A 1 ATOM 1968 N N . TYR A 0 255 . -16.444 -16.774 10.454 1.00 93.98 255 A 1 ATOM 1969 C CA . TYR A 0 255 . -16.541 -15.381 10.882 1.00 93.98 255 A 1 ATOM 1970 C C . TYR A 0 255 . -17.889 -15.094 11.562 1.00 93.98 255 A 1 ATOM 1971 C CB . TYR A 0 255 . -16.311 -14.473 9.666 1.00 93.98 255 A 1 ATOM 1972 O O . TYR A 0 255 . -17.927 -14.527 12.655 1.00 93.98 255 A 1 ATOM 1973 C CG . TYR A 0 255 . -16.327 -13.002 10.014 1.00 93.98 255 A 1 ATOM 1974 C CD1 . TYR A 0 255 . -17.545 -12.298 10.072 1.00 93.98 255 A 1 ATOM 1975 C CD2 . TYR A 0 255 . -15.121 -12.344 10.311 1.00 93.98 255 A 1 ATOM 1976 C CE1 . TYR A 0 255 . -17.554 -10.946 10.459 1.00 93.98 255 A 1 ATOM 1977 C CE2 . TYR A 0 255 . -15.126 -10.999 10.723 1.00 93.98 255 A 1 ATOM 1978 O OH . TYR A 0 255 . -16.381 -9.015 11.237 1.00 93.98 255 A 1 ATOM 1979 C CZ . TYR A 0 255 . -16.350 -10.302 10.810 1.00 93.98 255 A 1 ATOM 1980 N N . LEU A 0 256 . -18.995 -15.533 10.948 1.00 95.64 256 A 1 ATOM 1981 C CA . LEU A 0 256 . -20.343 -15.332 11.489 1.00 95.64 256 A 1 ATOM 1982 C C . LEU A 0 256 . -20.550 -16.072 12.818 1.00 95.64 256 A 1 ATOM 1983 C CB . LEU A 0 256 . -21.396 -15.753 10.450 1.00 95.64 256 A 1 ATOM 1984 O O . LEU A 0 256 . -21.095 -15.493 13.758 1.00 95.64 256 A 1 ATOM 1985 C CG . LEU A 0 256 . -21.415 -14.932 9.147 1.00 95.64 256 A 1 ATOM 1986 C CD1 . LEU A 0 256 . -22.420 -15.544 8.171 1.00 95.64 256 A 1 ATOM 1987 C CD2 . LEU A 0 256 . -21.802 -13.471 9.372 1.00 95.64 256 A 1 ATOM 1988 N N . LEU A 0 257 . -20.062 -17.314 12.922 1.00 93.76 257 A 1 ATOM 1989 C CA . LEU A 0 257 . -20.041 -18.078 14.174 1.00 93.76 257 A 1 ATOM 1990 C C . LEU A 0 257 . -19.233 -17.353 15.259 1.00 93.76 257 A 1 ATOM 1991 C CB . LEU A 0 257 . -19.434 -19.471 13.908 1.00 93.76 257 A 1 ATOM 1992 O O . LEU A 0 257 . -19.734 -17.113 16.362 1.00 93.76 257 A 1 ATOM 1993 C CG . LEU A 0 257 . -20.393 -20.482 13.262 1.00 93.76 257 A 1 ATOM 1994 C CD1 . LEU A 0 257 . -19.612 -21.702 12.773 1.00 93.76 257 A 1 ATOM 1995 C CD2 . LEU A 0 257 . -21.431 -20.966 14.277 1.00 93.76 257 A 1 ATOM 1996 N N . HIS A 0 258 . -18.005 -16.952 14.923 1.00 93.35 258 A 1 ATOM 1997 C CA . HIS A 0 258 . -17.068 -16.328 15.852 1.00 93.35 258 A 1 ATOM 1998 C C . HIS A 0 258 . -17.646 -15.066 16.496 1.00 93.35 258 A 1 ATOM 1999 C CB . HIS A 0 258 . -15.764 -16.019 15.109 1.00 93.35 258 A 1 ATOM 2000 O O . HIS A 0 258 . -17.598 -14.930 17.714 1.00 93.35 258 A 1 ATOM 2001 C CG . HIS A 0 258 . -14.715 -15.426 16.004 1.00 93.35 258 A 1 ATOM 2002 C CD2 . HIS A 0 258 . -14.465 -14.097 16.216 1.00 93.35 258 A 1 ATOM 2003 N ND1 . HIS A 0 258 . -13.856 -16.138 16.805 1.00 93.35 258 A 1 ATOM 2004 C CE1 . HIS A 0 258 . -13.103 -15.255 17.476 1.00 93.35 258 A 1 ATOM 2005 N NE2 . HIS A 0 258 . -13.424 -14.000 17.140 1.00 93.35 258 A 1 ATOM 2006 N N . TYR A 0 259 . -18.260 -14.178 15.712 1.00 95.30 259 A 1 ATOM 2007 C CA . TYR A 0 259 . -18.825 -12.922 16.219 1.00 95.30 259 A 1 ATOM 2008 C C . TYR A 0 259 . -20.281 -13.012 16.690 1.00 95.30 259 A 1 ATOM 2009 C CB . TYR A 0 259 . -18.615 -11.831 15.170 1.00 95.30 259 A 1 ATOM 2010 O O . TYR A 0 259 . -20.838 -12.024 17.164 1.00 95.30 259 A 1 ATOM 2011 C CG . TYR A 0 259 . -17.193 -11.326 15.157 1.00 95.30 259 A 1 ATOM 2012 C CD1 . TYR A 0 259 . -16.750 -10.556 16.245 1.00 95.30 259 A 1 ATOM 2013 C CD2 . TYR A 0 259 . -16.311 -11.646 14.106 1.00 95.30 259 A 1 ATOM 2014 C CE1 . TYR A 0 259 . -15.423 -10.108 16.297 1.00 95.30 259 A 1 ATOM 2015 C CE2 . TYR A 0 259 . -14.979 -11.186 14.153 1.00 95.30 259 A 1 ATOM 2016 O OH . TYR A 0 259 . -13.267 -9.975 15.325 1.00 95.30 259 A 1 ATOM 2017 C CZ . TYR A 0 259 . -14.541 -10.415 15.249 1.00 95.30 259 A 1 ATOM 2018 N N . GLY A 0 260 . -20.909 -14.184 16.589 1.00 95.70 260 A 1 ATOM 2019 C CA . GLY A 0 260 . -22.265 -14.394 17.089 1.00 95.70 260 A 1 ATOM 2020 C C . GLY A 0 260 . -23.359 -13.821 16.187 1.00 95.70 260 A 1 ATOM 2021 O O . GLY A 0 260 . -24.438 -13.480 16.667 1.00 95.70 260 A 1 ATOM 2022 N N . TYR A 0 261 . -23.105 -13.709 14.881 1.00 96.77 261 A 1 ATOM 2023 C CA . TYR A 0 261 . -24.073 -13.238 13.885 1.00 96.77 261 A 1 ATOM 2024 C C . TYR A 0 261 . -25.047 -14.354 13.477 1.00 96.77 261 A 1 ATOM 2025 C CB . TYR A 0 261 . -23.336 -12.632 12.680 1.00 96.77 261 A 1 ATOM 2026 O O . TYR A 0 261 . -25.129 -14.723 12.309 1.00 96.77 261 A 1 ATOM 2027 C CG . TYR A 0 261 . -22.501 -11.403 12.982 1.00 96.77 261 A 1 ATOM 2028 C CD1 . TYR A 0 261 . -23.103 -10.272 13.566 1.00 96.77 261 A 1 ATOM 2029 C CD2 . TYR A 0 261 . -21.130 -11.375 12.658 1.00 96.77 261 A 1 ATOM 2030 C CE1 . TYR A 0 261 . -22.329 -9.136 13.866 1.00 96.77 261 A 1 ATOM 2031 C CE2 . TYR A 0 261 . -20.355 -10.235 12.942 1.00 96.77 261 A 1 ATOM 2032 O OH . TYR A 0 261 . -20.200 -8.056 13.946 1.00 96.77 261 A 1 ATOM 2033 C CZ . TYR A 0 261 . -20.950 -9.124 13.572 1.00 96.77 261 A 1 ATOM 2034 N N . GLU A 0 262 . -25.767 -14.915 14.450 1.00 96.84 262 A 1 ATOM 2035 C CA . GLU A 0 262 . -26.605 -16.112 14.285 1.00 96.84 262 A 1 ATOM 2036 C C . GLU A 0 262 . -27.674 -15.971 13.190 1.00 96.84 262 A 1 ATOM 2037 C CB . GLU A 0 262 . -27.269 -16.408 15.630 1.00 96.84 262 A 1 ATOM 2038 O O . GLU A 0 262 . -27.762 -16.822 12.315 1.00 96.84 262 A 1 ATOM 2039 C CG . GLU A 0 262 . -28.026 -17.740 15.649 1.00 96.84 262 A 1 ATOM 2040 C CD . GLU A 0 262 . -28.859 -17.886 16.921 1.00 96.84 262 A 1 ATOM 2041 O OE1 . GLU A 0 262 . -29.248 -19.020 17.276 1.00 96.84 262 A 1 ATOM 2042 O OE2 . GLU A 0 262 . -29.238 -16.860 17.542 1.00 96.84 262 A 1 ATOM 2043 N N . GLU A 0 263 . -28.445 -14.880 13.176 1.00 95.92 263 A 1 ATOM 2044 C CA . GLU A 0 263 . -29.501 -14.686 12.166 1.00 95.92 263 A 1 ATOM 2045 C C . GLU A 0 263 . -28.919 -14.585 10.747 1.00 95.92 263 A 1 ATOM 2046 C CB . GLU A 0 263 . -30.304 -13.417 12.491 1.00 95.92 263 A 1 ATOM 2047 O O . GLU A 0 263 . -29.442 -15.177 9.800 1.00 95.92 263 A 1 ATOM 2048 C CG . GLU A 0 263 . -31.141 -13.562 13.771 1.00 95.92 263 A 1 ATOM 2049 C CD . GLU A 0 263 . -31.879 -12.275 14.174 1.00 95.92 263 A 1 ATOM 2050 O OE1 . GLU A 0 263 . -32.497 -12.304 15.268 1.00 95.92 263 A 1 ATOM 2051 O OE2 . GLU A 0 263 . -31.758 -11.253 13.471 1.00 95.92 263 A 1 ATOM 2052 N N . THR A 0 264 . -27.789 -13.884 10.601 1.00 96.38 264 A 1 ATOM 2053 C CA . THR A 0 264 . -27.050 -13.800 9.335 1.00 96.38 264 A 1 ATOM 2054 C C . THR A 0 264 . -26.484 -15.160 8.938 1.00 96.38 264 A 1 ATOM 2055 C CB . THR A 0 264 . -25.897 -12.792 9.430 1.00 96.38 264 A 1 ATOM 2056 O O . THR A 0 264 . -26.504 -15.507 7.760 1.00 96.38 264 A 1 ATOM 2057 C CG2 . THR A 0 264 . -25.243 -12.506 8.078 1.00 96.38 264 A 1 ATOM 2058 O OG1 . THR A 0 264 . -26.361 -11.556 9.922 1.00 96.38 264 A 1 ATOM 2059 N N . LEU A 0 265 . -25.994 -15.943 9.902 1.00 94.91 265 A 1 ATOM 2060 C CA . LEU A 0 265 . -25.500 -17.299 9.685 1.00 94.91 265 A 1 ATOM 2061 C C . LEU A 0 265 . -26.617 -18.233 9.210 1.00 94.91 265 A 1 ATOM 2062 C CB . LEU A 0 265 . -24.849 -17.799 10.985 1.00 94.91 265 A 1 ATOM 2063 O O . LEU A 0 265 . -26.399 -18.992 8.270 1.00 94.91 265 A 1 ATOM 2064 C CG . LEU A 0 265 . -24.365 -19.252 10.929 1.00 94.91 265 A 1 ATOM 2065 C CD1 . LEU A 0 265 . -23.235 -19.461 9.922 1.00 94.91 265 A 1 ATOM 2066 C CD2 . LEU A 0 265 . -23.864 -19.665 12.306 1.00 94.91 265 A 1 ATOM 2067 N N . ASP A 0 266 . -27.807 -18.161 9.801 1.00 94.64 266 A 1 ATOM 2068 C CA . ASP A 0 266 . -28.964 -18.958 9.389 1.00 94.64 266 A 1 ATOM 2069 C C . ASP A 0 266 . -29.392 -18.618 7.957 1.00 94.64 266 A 1 ATOM 2070 C CB . ASP A 0 266 . -30.131 -18.738 10.365 1.00 94.64 266 A 1 ATOM 2071 O O . ASP A 0 266 . -29.564 -19.515 7.126 1.00 94.64 266 A 1 ATOM 2072 C CG . ASP A 0 266 . -29.932 -19.411 11.727 1.00 94.64 266 A 1 ATOM 2073 O OD1 . ASP A 0 266 . -29.131 -20.375 11.791 1.00 94.64 266 A 1 ATOM 2074 O OD2 . ASP A 0 266 . -30.651 -19.006 12.668 1.00 94.64 266 A 1 ATOM 2075 N N . ALA A 0 267 . -29.484 -17.324 7.634 1.00 95.76 267 A 1 ATOM 2076 C CA . ALA A 0 267 . -29.771 -16.861 6.278 1.00 95.76 267 A 1 ATOM 2077 C C . ALA A 0 267 . -28.684 -17.302 5.278 1.00 95.76 267 A 1 ATOM 2078 C CB . ALA A 0 267 . -29.923 -15.336 6.309 1.00 95.76 267 A 1 ATOM 2079 O O . ALA A 0 267 . -28.995 -17.773 4.180 1.00 95.76 267 A 1 ATOM 2080 N N . PHE A 0 268 . -27.411 -17.206 5.670 1.00 92.61 268 A 1 ATOM 2081 C CA . PHE A 0 268 . -26.269 -17.645 4.869 1.00 92.61 268 A 1 ATOM 2082 C C . PHE A 0 268 . -26.298 -19.159 4.617 1.00 92.61 268 A 1 ATOM 2083 C CB . PHE A 0 268 . -24.975 -17.212 5.572 1.00 92.61 268 A 1 ATOM 2084 O O . PHE A 0 268 . -26.147 -19.603 3.477 1.00 92.61 268 A 1 ATOM 2085 C CG . PHE A 0 268 . -23.716 -17.566 4.813 1.00 92.61 268 A 1 ATOM 2086 C CD1 . PHE A 0 268 . -22.955 -18.694 5.176 1.00 92.61 268 A 1 ATOM 2087 C CD2 . PHE A 0 268 . -23.309 -16.762 3.734 1.00 92.61 268 A 1 ATOM 2088 C CE1 . PHE A 0 268 . -21.781 -19.005 4.466 1.00 92.61 268 A 1 ATOM 2089 C CE2 . PHE A 0 268 . -22.141 -17.077 3.020 1.00 92.61 268 A 1 ATOM 2090 C CZ . PHE A 0 268 . -21.373 -18.193 3.394 1.00 92.61 268 A 1 ATOM 2091 N N . ASN A 0 269 . -26.558 -19.966 5.647 1.00 90.95 269 A 1 ATOM 2092 C CA . ASN A 0 269 . -26.680 -21.421 5.539 1.00 90.95 269 A 1 ATOM 2093 C C . ASN A 0 269 . -27.861 -21.822 4.645 1.00 90.95 269 A 1 ATOM 2094 C CB . ASN A 0 269 . -26.837 -22.018 6.946 1.00 90.95 269 A 1 ATOM 2095 O O . ASN A 0 269 . -27.733 -22.720 3.813 1.00 90.95 269 A 1 ATOM 2096 C CG . ASN A 0 269 . -25.561 -21.994 7.771 1.00 90.95 269 A 1 ATOM 2097 N ND2 . ASN A 0 269 . -25.690 -22.029 9.075 1.00 90.95 269 A 1 ATOM 2098 O OD1 . ASN A 0 269 . -24.444 -22.002 7.274 1.00 90.95 269 A 1 ATOM 2099 N N . LEU A 0 270 . -29.003 -21.140 4.767 1.00 91.59 270 A 1 ATOM 2100 C CA . LEU A 0 270 . -30.170 -21.383 3.920 1.00 91.59 270 A 1 ATOM 2101 C C . LEU A 0 270 . -29.869 -21.109 2.438 1.00 91.59 270 A 1 ATOM 2102 C CB . LEU A 0 270 . -31.339 -20.526 4.438 1.00 91.59 270 A 1 ATOM 2103 O O . LEU A 0 270 . -30.212 -21.928 1.586 1.00 91.59 270 A 1 ATOM 2104 C CG . LEU A 0 270 . -32.645 -20.694 3.640 1.00 91.59 270 A 1 ATOM 2105 C CD1 . LEU A 0 270 . -33.186 -22.126 3.713 1.00 91.59 270 A 1 ATOM 2106 C CD2 . LEU A 0 270 . -33.710 -19.747 4.187 1.00 91.59 270 A 1 ATOM 2107 N N . ALA A 0 271 . -29.199 -19.994 2.134 1.00 89.10 271 A 1 ATOM 2108 C CA . ALA A 0 271 . -28.840 -19.610 0.767 1.00 89.10 271 A 1 ATOM 2109 C C . ALA A 0 271 . -27.789 -20.541 0.129 1.00 89.10 271 A 1 ATOM 2110 C CB . ALA A 0 271 . -28.344 -18.160 0.808 1.00 89.10 271 A 1 ATOM 2111 O O . ALA A 0 271 . -27.761 -20.717 -1.092 1.00 89.10 271 A 1 ATOM 2112 N N . THR A 0 272 . -26.927 -21.150 0.945 1.00 86.08 272 A 1 ATOM 2113 C CA . THR A 0 272 . -25.805 -21.989 0.488 1.00 86.08 272 A 1 ATOM 2114 C C . THR A 0 272 . -26.126 -23.482 0.426 1.00 86.08 272 A 1 ATOM 2115 C CB . THR A 0 272 . -24.557 -21.744 1.339 1.00 86.08 272 A 1 ATOM 2116 O O . THR A 0 272 . -25.450 -24.225 -0.287 1.00 86.08 272 A 1 ATOM 2117 C CG2 . THR A 0 272 . -24.032 -20.326 1.132 1.00 86.08 272 A 1 ATOM 2118 O OG1 . THR A 0 272 . -24.833 -21.892 2.705 1.00 86.08 272 A 1 ATOM 2119 N N . LYS A 0 273 . -27.197 -23.925 1.099 1.00 82.18 273 A 1 ATOM 2120 C CA . LYS A 0 273 . -27.581 -25.338 1.273 1.00 82.18 273 A 1 ATOM 2121 C C . LYS A 0 273 . -27.589 -26.177 -0.011 1.00 82.18 273 A 1 ATOM 2122 C CB . LYS A 0 273 . -28.965 -25.367 1.941 1.00 82.18 273 A 1 ATOM 2123 O O . LYS A 0 273 . -27.226 -27.346 0.035 1.00 82.18 273 A 1 ATOM 2124 C CG . LYS A 0 273 . -29.333 -26.762 2.462 1.00 82.18 273 A 1 ATOM 2125 C CD . LYS A 0 273 . -30.657 -26.711 3.229 1.00 82.18 273 A 1 ATOM 2126 C CE . LYS A 0 273 . -30.979 -28.098 3.791 1.00 82.18 273 A 1 ATOM 2127 N NZ . LYS A 0 273 . -32.216 -28.074 4.609 1.00 82.18 273 A 1 ATOM 2128 N N . ASN A 0 274 . -28.008 -25.593 -1.135 1.00 80.67 274 A 1 ATOM 2129 C CA . ASN A 0 274 . -28.140 -26.297 -2.418 1.00 80.67 274 A 1 ATOM 2130 C C . ASN A 0 274 . -27.110 -25.859 -3.473 1.00 80.67 274 A 1 ATOM 2131 C CB . ASN A 0 274 . -29.574 -26.108 -2.942 1.00 80.67 274 A 1 ATOM 2132 O O . ASN A 0 274 . -27.123 -26.383 -4.583 1.00 80.67 274 A 1 ATOM 2133 C CG . ASN A 0 274 . -30.648 -26.714 -2.058 1.00 80.67 274 A 1 ATOM 2134 N ND2 . ASN A 0 274 . -31.862 -26.231 -2.174 1.00 80.67 274 A 1 ATOM 2135 O OD1 . ASN A 0 274 . -30.444 -27.613 -1.261 1.00 80.67 274 A 1 ATOM 2136 N N . THR A 0 275 . -26.262 -24.876 -3.168 1.00 78.12 275 A 1 ATOM 2137 C CA . THR A 0 275 . -25.343 -24.262 -4.143 1.00 78.12 275 A 1 ATOM 2138 C C . THR A 0 275 . -23.882 -24.617 -3.887 1.00 78.12 275 A 1 ATOM 2139 C CB . THR A 0 275 . -25.521 -22.736 -4.177 1.00 78.12 275 A 1 ATOM 2140 O O . THR A 0 275 . -23.073 -24.545 -4.810 1.00 78.12 275 A 1 ATOM 2141 C CG2 . THR A 0 275 . -26.895 -22.331 -4.711 1.00 78.12 275 A 1 ATOM 2142 O OG1 . THR A 0 275 . -25.429 -22.192 -2.883 1.00 78.12 275 A 1 ATOM 2143 N N . VAL A 0 276 . -23.537 -25.036 -2.665 1.00 71.56 276 A 1 ATOM 2144 C CA . VAL A 0 276 . -22.151 -25.282 -2.251 1.00 71.56 276 A 1 ATOM 2145 C C . VAL A 0 276 . -21.905 -26.782 -2.062 1.00 71.56 276 A 1 ATOM 2146 C CB . VAL A 0 276 . -21.811 -24.499 -0.972 1.00 71.56 276 A 1 ATOM 2147 O O . VAL A 0 276 . -22.628 -27.419 -1.294 1.00 71.56 276 A 1 ATOM 2148 C CG1 . VAL A 0 276 . -20.306 -24.536 -0.671 1.00 71.56 276 A 1 ATOM 2149 C CG2 . VAL A 0 276 . -22.199 -23.029 -1.130 1.00 71.56 276 A 1 ATOM 2150 N N . PRO A 0 277 . -20.882 -27.373 -2.710 1.00 68.81 277 A 1 ATOM 2151 C CA . PRO A 0 277 . -20.448 -28.735 -2.410 1.00 68.81 277 A 1 ATOM 2152 C C . PRO A 0 277 . -20.060 -28.883 -0.926 1.00 68.81 277 A 1 ATOM 2153 C CB . PRO A 0 277 . -19.246 -29.003 -3.325 1.00 68.81 277 A 1 ATOM 2154 O O . PRO A 0 277 . -19.459 -27.953 -0.376 1.00 68.81 277 A 1 ATOM 2155 C CG . PRO A 0 277 . -19.425 -28.002 -4.466 1.00 68.81 277 A 1 ATOM 2156 C CD . PRO A 0 277 . -20.083 -26.807 -3.783 1.00 68.81 277 A 1 ATOM 2157 N N . PRO A 0 278 . -20.336 -30.029 -0.271 1.00 62.79 278 A 1 ATOM 2158 C CA . PRO A 0 278 . -19.996 -30.242 1.134 1.00 62.79 278 A 1 ATOM 2159 C C . PRO A 0 278 . -18.542 -29.876 1.457 1.00 62.79 278 A 1 ATOM 2160 C CB . PRO A 0 278 . -20.269 -31.723 1.414 1.00 62.79 278 A 1 ATOM 2161 O O . PRO A 0 278 . -17.619 -30.180 0.698 1.00 62.79 278 A 1 ATOM 2162 C CG . PRO A 0 278 . -21.342 -32.082 0.389 1.00 62.79 278 A 1 ATOM 2163 C CD . PRO A 0 278 . -21.002 -31.203 -0.813 1.00 62.79 278 A 1 ATOM 2164 N N . ILE A 0 279 . -18.338 -29.217 2.599 1.00 56.13 279 A 1 ATOM 2165 C CA . ILE A 0 279 . -17.010 -28.915 3.134 1.00 56.13 279 A 1 ATOM 2166 C C . ILE A 0 279 . -16.414 -30.205 3.708 1.00 56.13 279 A 1 ATOM 2167 C CB . ILE A 0 279 . -17.068 -27.722 4.122 1.00 56.13 279 A 1 ATOM 2168 O O . ILE A 0 279 . -16.622 -30.529 4.872 1.00 56.13 279 A 1 ATOM 2169 C CG1 . ILE A 0 279 . -17.592 -26.439 3.431 1.00 56.13 279 A 1 ATOM 2170 C CG2 . ILE A 0 279 . -15.676 -27.434 4.689 1.00 56.13 279 A 1 ATOM 2171 C CD1 . ILE A 0 279 . -17.760 -25.225 4.358 1.00 56.13 279 A 1 ATOM 2172 N N . HIS A 0 280 . -15.677 -30.957 2.888 1.00 48.53 280 A 1 ATOM 2173 C CA . HIS A 0 280 . -14.743 -31.976 3.370 1.00 48.53 280 A 1 ATOM 2174 C C . HIS A 0 280 . -13.408 -31.293 3.663 1.00 48.53 280 A 1 ATOM 2175 C CB . HIS A 0 280 . -14.603 -33.122 2.356 1.00 48.53 280 A 1 ATOM 2176 O O . HIS A 0 280 . -12.500 -31.307 2.839 1.00 48.53 280 A 1 ATOM 2177 C CG . HIS A 0 280 . -15.868 -33.913 2.161 1.00 48.53 280 A 1 ATOM 2178 C CD2 . HIS A 0 280 . -16.641 -33.950 1.033 1.00 48.53 280 A 1 ATOM 2179 N ND1 . HIS A 0 280 . -16.462 -34.736 3.089 1.00 48.53 280 A 1 ATOM 2180 C CE1 . HIS A 0 280 . -17.568 -35.257 2.533 1.00 48.53 280 A 1 ATOM 2181 N NE2 . HIS A 0 280 . -17.723 -34.804 1.279 1.00 48.53 280 A 1 ATOM 2182 N N . ILE A 0 281 . -13.311 -30.615 4.804 1.00 50.39 281 A 1 ATOM 2183 C CA . ILE A 0 281 . -11.996 -30.259 5.339 1.00 50.39 281 A 1 ATOM 2184 C C . ILE A 0 281 . -11.468 -31.522 6.005 1.00 50.39 281 A 1 ATOM 2185 C CB . ILE A 0 281 . -12.083 -29.044 6.280 1.00 50.39 281 A 1 ATOM 2186 O O . ILE A 0 281 . -12.157 -32.091 6.856 1.00 50.39 281 A 1 ATOM 2187 C CG1 . ILE A 0 281 . -12.398 -27.798 5.434 1.00 50.39 281 A 1 ATOM 2188 C CG2 . ILE A 0 281 . -10.762 -28.811 7.024 1.00 50.39 281 A 1 ATOM 2189 C CD1 . ILE A 0 281 . -12.914 -26.636 6.275 1.00 50.39 281 A 1 ATOM 2190 N N . ASP A 0 282 . -10.290 -31.980 5.581 1.00 42.78 282 A 1 ATOM 2191 C CA . ASP A 0 282 . -9.588 -33.085 6.227 1.00 42.78 282 A 1 ATOM 2192 C C . ASP A 0 282 . -9.599 -32.862 7.742 1.00 42.78 282 A 1 ATOM 2193 C CB . ASP A 0 282 . -8.149 -33.190 5.697 1.00 42.78 282 A 1 ATOM 2194 O O . ASP A 0 282 . -9.281 -31.771 8.217 1.00 42.78 282 A 1 ATOM 2195 C CG . ASP A 0 282 . -8.105 -33.607 4.224 1.00 42.78 282 A 1 ATOM 2196 O OD1 . ASP A 0 282 . -8.843 -34.555 3.875 1.00 42.78 282 A 1 ATOM 2197 O OD2 . ASP A 0 282 . -7.361 -32.952 3.462 1.00 42.78 282 A 1 ATOM 2198 N N . GLN A 0 283 . -10.016 -33.880 8.498 1.00 42.07 283 A 1 ATOM 2199 C CA . GLN A 0 283 . -10.307 -33.798 9.935 1.00 42.07 283 A 1 ATOM 2200 C C . GLN A 0 283 . -9.157 -33.227 10.788 1.00 42.07 283 A 1 ATOM 2201 C CB . GLN A 0 283 . -10.686 -35.200 10.440 1.00 42.07 283 A 1 ATOM 2202 O O . GLN A 0 283 . -9.412 -32.757 11.893 1.00 42.07 283 A 1 ATOM 2203 C CG . GLN A 0 283 . -12.112 -35.615 10.044 1.00 42.07 283 A 1 ATOM 2204 C CD . GLN A 0 283 . -12.434 -37.062 10.418 1.00 42.07 283 A 1 ATOM 2205 N NE2 . GLN A 0 283 . -13.691 -37.398 10.613 1.00 42.07 283 A 1 ATOM 2206 O OE1 . GLN A 0 283 . -11.586 -37.929 10.523 1.00 42.07 283 A 1 ATOM 2207 N N . GLU A 0 284 . -7.916 -33.209 10.290 1.00 44.85 284 A 1 ATOM 2208 C CA . GLU A 0 284 . -6.781 -32.551 10.957 1.00 44.85 284 A 1 ATOM 2209 C C . GLU A 0 284 . -6.910 -31.021 11.024 1.00 44.85 284 A 1 ATOM 2210 C CB . GLU A 0 284 . -5.469 -32.931 10.253 1.00 44.85 284 A 1 ATOM 2211 O O . GLU A 0 284 . -6.399 -30.404 11.954 1.00 44.85 284 A 1 ATOM 2212 C CG . GLU A 0 284 . -5.053 -34.371 10.582 1.00 44.85 284 A 1 ATOM 2213 C CD . GLU A 0 284 . -3.651 -34.724 10.060 1.00 44.85 284 A 1 ATOM 2214 O OE1 . GLU A 0 284 . -3.046 -35.654 10.642 1.00 44.85 284 A 1 ATOM 2215 O OE2 . GLU A 0 284 . -3.197 -34.084 9.085 1.00 44.85 284 A 1 ATOM 2216 N N . ASN A 0 285 . -7.649 -30.418 10.091 1.00 45.49 285 A 1 ATOM 2217 C CA . ASN A 0 285 . -7.985 -28.996 10.061 1.00 45.49 285 A 1 ATOM 2218 C C . ASN A 0 285 . -9.465 -28.755 10.365 1.00 45.49 285 A 1 ATOM 2219 C CB . ASN A 0 285 . -7.602 -28.414 8.689 1.00 45.49 285 A 1 ATOM 2220 O O . ASN A 0 285 . -9.966 -27.693 9.992 1.00 45.49 285 A 1 ATOM 2221 C CG . ASN A 0 285 . -6.112 -28.332 8.472 1.00 45.49 285 A 1 ATOM 2222 N ND2 . ASN A 0 285 . -5.649 -28.691 7.299 1.00 45.49 285 A 1 ATOM 2223 O OD1 . ASN A 0 285 . -5.348 -27.903 9.317 1.00 45.49 285 A 1 ATOM 2224 N N . ALA A 0 286 . -10.173 -29.728 10.969 1.00 48.68 286 A 1 ATOM 2225 C CA . ALA A 0 286 . -11.559 -29.570 11.397 1.00 48.68 286 A 1 ATOM 2226 C C . ALA A 0 286 . -11.660 -28.266 12.185 1.00 48.68 286 A 1 ATOM 2227 C CB . ALA A 0 286 . -12.015 -30.777 12.226 1.00 48.68 286 A 1 ATOM 2228 O O . ALA A 0 286 . -11.216 -28.165 13.327 1.00 48.68 286 A 1 ATOM 2229 N N . ILE A 0 287 . -12.151 -27.255 11.475 1.00 51.05 287 A 1 ATOM 2230 C CA . ILE A 0 287 . -12.281 -25.880 11.907 1.00 51.05 287 A 1 ATOM 2231 C C . ILE A 0 287 . -12.901 -25.910 13.299 1.00 51.05 287 A 1 ATOM 2232 C CB . ILE A 0 287 . -13.167 -25.183 10.855 1.00 51.05 287 A 1 ATOM 2233 O O . ILE A 0 287 . -13.814 -26.706 13.521 1.00 51.05 287 A 1 ATOM 2234 C CG1 . ILE A 0 287 . -12.398 -24.986 9.527 1.00 51.05 287 A 1 ATOM 2235 C CG2 . ILE A 0 287 . -13.728 -23.853 11.345 1.00 51.05 287 A 1 ATOM 2236 C CD1 . ILE A 0 287 . -13.215 -24.303 8.418 1.00 51.05 287 A 1 ATOM 2237 N N . ASP A 0 288 . -12.424 -25.047 14.198 1.00 56.95 288 A 1 ATOM 2238 C CA . ASP A 0 288 . -12.954 -24.792 15.547 1.00 56.95 288 A 1 ATOM 2239 C C . ASP A 0 288 . -14.424 -24.291 15.521 1.00 56.95 288 A 1 ATOM 2240 C CB . ASP A 0 288 . -12.034 -23.780 16.268 1.00 56.95 288 A 1 ATOM 2241 O O . ASP A 0 288 . -14.776 -23.286 16.142 1.00 56.95 288 A 1 ATOM 2242 C CG . ASP A 0 288 . -10.655 -24.318 16.662 1.00 56.95 288 A 1 ATOM 2243 O OD1 . ASP A 0 288 . -10.607 -25.431 17.231 1.00 56.95 288 A 1 ATOM 2244 O OD2 . ASP A 0 288 . -9.663 -23.605 16.373 1.00 56.95 288 A 1 ATOM 2245 N N . GLU A 0 289 . -15.306 -24.941 14.755 1.00 61.61 289 A 1 ATOM 2246 C CA . GLU A 0 289 . -16.743 -24.720 14.731 1.00 61.61 289 A 1 ATOM 2247 C C . GLU A 0 289 . -17.314 -25.007 16.116 1.00 61.61 289 A 1 ATOM 2248 C CB . GLU A 0 289 . -17.456 -25.594 13.671 1.00 61.61 289 A 1 ATOM 2249 O O . GLU A 0 289 . -18.168 -24.248 16.552 1.00 61.61 289 A 1 ATOM 2250 C CG . GLU A 0 289 . -17.158 -25.187 12.215 1.00 61.61 289 A 1 ATOM 2251 C CD . GLU A 0 289 . -18.153 -25.733 11.165 1.00 61.61 289 A 1 ATOM 2252 O OE1 . GLU A 0 289 . -18.020 -25.372 9.970 1.00 61.61 289 A 1 ATOM 2253 O OE2 . GLU A 0 289 . -19.182 -26.369 11.489 1.00 61.61 289 A 1 ATOM 2254 N N . ASP A 0 290 . -16.803 -26.016 16.837 1.00 68.03 290 A 1 ATOM 2255 C CA . ASP A 0 290 . -17.250 -26.310 18.205 1.00 68.03 290 A 1 ATOM 2256 C C . ASP A 0 290 . -16.979 -25.117 19.136 1.00 68.03 290 A 1 ATOM 2257 C CB . ASP A 0 290 . -16.612 -27.614 18.719 1.00 68.03 290 A 1 ATOM 2258 O O . ASP A 0 290 . -17.908 -24.588 19.746 1.00 68.03 290 A 1 ATOM 2259 C CG . ASP A 0 290 . -17.313 -28.141 19.982 1.00 68.03 290 A 1 ATOM 2260 O OD1 . ASP A 0 290 . -18.562 -28.157 19.983 1.00 68.03 290 A 1 ATOM 2261 O OD2 . ASP A 0 290 . -16.607 -28.558 20.929 1.00 68.03 290 A 1 ATOM 2262 N N . ASP A 0 291 . -15.750 -24.582 19.135 1.00 76.29 291 A 1 ATOM 2263 C CA . ASP A 0 291 . -15.393 -23.417 19.957 1.00 76.29 291 A 1 ATOM 2264 C C . ASP A 0 291 . -16.153 -22.153 19.527 1.00 76.29 291 A 1 ATOM 2265 C CB . ASP A 0 291 . -13.866 -23.200 19.928 1.00 76.29 291 A 1 ATOM 2266 O O . ASP A 0 291 . -16.737 -21.444 20.344 1.00 76.29 291 A 1 ATOM 2267 C CG . ASP A 0 291 . -13.344 -22.247 21.017 1.00 76.29 291 A 1 ATOM 2268 O OD1 . ASP A 0 291 . -13.937 -22.229 22.117 1.00 76.29 291 A 1 ATOM 2269 O OD2 . ASP A 0 291 . -12.326 -21.558 20.768 1.00 76.29 291 A 1 ATOM 2270 N N . SER A 0 292 . -16.239 -21.905 18.218 1.00 81.86 292 A 1 ATOM 2271 C CA . SER A 0 292 . -16.926 -20.727 17.672 1.00 81.86 292 A 1 ATOM 2272 C C . SER A 0 292 . -18.454 -20.815 17.760 1.00 81.86 292 A 1 ATOM 2273 C CB . SER A 0 292 . -16.523 -20.485 16.216 1.00 81.86 292 A 1 ATOM 2274 O O . SER A 0 292 . -19.120 -19.796 17.598 1.00 81.86 292 A 1 ATOM 2275 O OG . SER A 0 292 . -15.120 -20.382 16.075 1.00 81.86 292 A 1 ATOM 2276 N N . SER A 0 293 . -19.034 -21.997 17.986 1.00 84.63 293 A 1 ATOM 2277 C CA . SER A 0 293 . -20.481 -22.197 18.170 1.00 84.63 293 A 1 ATOM 2278 C C . SER A 0 293 . -20.921 -22.085 19.629 1.00 84.63 293 A 1 ATOM 2279 C CB . SER A 0 293 . -20.930 -23.544 17.597 1.00 84.63 293 A 1 ATOM 2280 O O . SER A 0 293 . -22.114 -21.903 19.894 1.00 84.63 293 A 1 ATOM 2281 O OG . SER A 0 293 . -20.518 -24.625 18.407 1.00 84.63 293 A 1 ATOM 2282 N N . TYR A 0 294 . -19.974 -22.123 20.572 1.00 90.33 294 A 1 ATOM 2283 C CA . TYR A 0 294 . -20.250 -22.026 22.000 1.00 90.33 294 A 1 ATOM 2284 C C . TYR A 0 294 . -21.156 -20.832 22.308 1.00 90.33 294 A 1 ATOM 2285 C CB . TYR A 0 294 . -18.937 -21.924 22.778 1.00 90.33 294 A 1 ATOM 2286 O O . TYR A 0 294 . -20.897 -19.707 21.872 1.00 90.33 294 A 1 ATOM 2287 C CG . TYR A 0 294 . -19.139 -21.667 24.258 1.00 90.33 294 A 1 ATOM 2288 C CD1 . TYR A 0 294 . -18.824 -20.406 24.796 1.00 90.33 294 A 1 ATOM 2289 C CD2 . TYR A 0 294 . -19.664 -22.675 25.090 1.00 90.33 294 A 1 ATOM 2290 C CE1 . TYR A 0 294 . -19.009 -20.159 26.168 1.00 90.33 294 A 1 ATOM 2291 C CE2 . TYR A 0 294 . -19.863 -22.423 26.463 1.00 90.33 294 A 1 ATOM 2292 O OH . TYR A 0 294 . -19.637 -20.937 28.340 1.00 90.33 294 A 1 ATOM 2293 C CZ . TYR A 0 294 . -19.516 -21.169 27.007 1.00 90.33 294 A 1 ATOM 2294 N N . ALA A 0 295 . -22.246 -21.095 23.034 1.00 93.61 295 A 1 ATOM 2295 C CA . ALA A 0 295 . -23.205 -20.093 23.494 1.00 93.61 295 A 1 ATOM 2296 C C . ALA A 0 295 . -23.706 -19.114 22.406 1.00 93.61 295 A 1 ATOM 2297 C CB . ALA A 0 295 . -22.607 -19.395 24.718 1.00 93.61 295 A 1 ATOM 2298 O O . ALA A 0 295 . -23.955 -17.941 22.689 1.00 93.61 295 A 1 ATOM 2299 N N . LEU A 0 296 . -23.840 -19.569 21.152 1.00 95.11 296 A 1 ATOM 2300 C CA . LEU A 0 296 . -24.136 -18.706 20.001 1.00 95.11 296 A 1 ATOM 2301 C C . LEU A 0 296 . -25.372 -17.811 20.203 1.00 95.11 296 A 1 ATOM 2302 C CB . LEU A 0 296 . -24.272 -19.594 18.748 1.00 95.11 296 A 1 ATOM 2303 O O . LEU A 0 296 . -25.290 -16.602 19.986 1.00 95.11 296 A 1 ATOM 2304 C CG . LEU A 0 296 . -24.571 -18.839 17.442 1.00 95.11 296 A 1 ATOM 2305 C CD1 . LEU A 0 296 . -23.455 -17.861 17.089 1.00 95.11 296 A 1 ATOM 2306 C CD2 . LEU A 0 296 . -24.712 -19.829 16.290 1.00 95.11 296 A 1 ATOM 2307 N N . LYS A 0 297 . -26.491 -18.374 20.680 1.00 96.62 297 A 1 ATOM 2308 C CA . LYS A 0 297 . -27.738 -17.628 20.935 1.00 96.62 297 A 1 ATOM 2309 C C . LYS A 0 297 . -27.547 -16.545 22.001 1.00 96.62 297 A 1 ATOM 2310 C CB . LYS A 0 297 . -28.846 -18.619 21.343 1.00 96.62 297 A 1 ATOM 2311 O O . LYS A 0 297 . -27.997 -15.414 21.829 1.00 96.62 297 A 1 ATOM 2312 C CG . LYS A 0 297 . -30.229 -17.974 21.582 1.00 96.62 297 A 1 ATOM 2313 C CD . LYS A 0 297 . -30.896 -17.381 20.330 1.00 96.62 297 A 1 ATOM 2314 C CE . LYS A 0 297 . -31.285 -18.493 19.345 1.00 96.62 297 A 1 ATOM 2315 N NZ . LYS A 0 297 . -31.639 -17.961 18.012 1.00 96.62 297 A 1 ATOM 2316 N N . GLN A 0 298 . -26.869 -16.875 23.102 1.00 97.31 298 A 1 ATOM 2317 C CA . GLN A 0 298 . -26.582 -15.929 24.181 1.00 97.31 298 A 1 ATOM 2318 C C . GLN A 0 298 . -25.645 -14.816 23.701 1.00 97.31 298 A 1 ATOM 2319 C CB . GLN A 0 298 . -25.967 -16.637 25.401 1.00 97.31 298 A 1 ATOM 2320 O O . GLN A 0 298 . -25.923 -13.646 23.959 1.00 97.31 298 A 1 ATOM 2321 C CG . GLN A 0 298 . -26.908 -17.598 26.148 1.00 97.31 298 A 1 ATOM 2322 C CD . GLN A 0 298 . -27.072 -18.980 25.514 1.00 97.31 298 A 1 ATOM 2323 N NE2 . GLN A 0 298 . -27.859 -19.843 26.116 1.00 97.31 298 A 1 ATOM 2324 O OE1 . GLN A 0 298 . -26.519 -19.317 24.478 1.00 97.31 298 A 1 ATOM 2325 N N . ARG A 0 299 . -24.581 -15.155 22.958 1.00 97.23 299 A 1 ATOM 2326 C CA . ARG A 0 299 . -23.658 -14.172 22.367 1.00 97.23 299 A 1 ATOM 2327 C C . ARG A 0 299 . -24.371 -13.241 21.395 1.00 97.23 299 A 1 ATOM 2328 C CB . ARG A 0 299 . -22.478 -14.870 21.672 1.00 97.23 299 A 1 ATOM 2329 O O . ARG A 0 299 . -24.174 -12.033 21.483 1.00 97.23 299 A 1 ATOM 2330 C CG . ARG A 0 299 . -21.509 -15.481 22.694 1.00 97.23 299 A 1 ATOM 2331 C CD . ARG A 0 299 . -20.233 -16.027 22.051 1.00 97.23 299 A 1 ATOM 2332 N NE . ARG A 0 299 . -20.528 -17.089 21.085 1.00 97.23 299 A 1 ATOM 2333 N NH1 . ARG A 0 299 . -19.993 -16.062 19.082 1.00 97.23 299 A 1 ATOM 2334 N NH2 . ARG A 0 299 . -20.640 -18.184 19.146 1.00 97.23 299 A 1 ATOM 2335 C CZ . ARG A 0 299 . -20.386 -17.085 19.778 1.00 97.23 299 A 1 ATOM 2336 N N . LYS A 0 300 . -25.252 -13.768 20.537 1.00 97.70 300 A 1 ATOM 2337 C CA . LYS A 0 300 . -26.106 -12.968 19.646 1.00 97.70 300 A 1 ATOM 2338 C C . LYS A 0 300 . -26.968 -11.975 20.425 1.00 97.70 300 A 1 ATOM 2339 C CB . LYS A 0 300 . -26.954 -13.912 18.775 1.00 97.70 300 A 1 ATOM 2340 O O . LYS A 0 300 . -27.005 -10.796 20.080 1.00 97.70 300 A 1 ATOM 2341 C CG . LYS A 0 300 . -27.908 -13.158 17.833 1.00 97.70 300 A 1 ATOM 2342 C CD . LYS A 0 300 . -29.343 -13.086 18.378 1.00 97.70 300 A 1 ATOM 2343 C CE . LYS A 0 300 . -30.215 -12.340 17.370 1.00 97.70 300 A 1 ATOM 2344 N NZ . LYS A 0 300 . -31.637 -12.297 17.772 1.00 97.70 300 A 1 ATOM 2345 N N . ASN A 0 301 . -27.644 -12.431 21.480 1.00 98.13 301 A 1 ATOM 2346 C CA . ASN A 0 301 . -28.518 -11.576 22.286 1.00 98.13 301 A 1 ATOM 2347 C C . ASN A 0 301 . -27.729 -10.475 23.011 1.00 98.13 301 A 1 ATOM 2348 C CB . ASN A 0 301 . -29.312 -12.445 23.274 1.00 98.13 301 A 1 ATOM 2349 O O . ASN A 0 301 . -28.092 -9.306 22.916 1.00 98.13 301 A 1 ATOM 2350 C CG . ASN A 0 301 . -30.373 -13.316 22.621 1.00 98.13 301 A 1 ATOM 2351 N ND2 . ASN A 0 301 . -30.900 -14.262 23.362 1.00 98.13 301 A 1 ATOM 2352 O OD1 . ASN A 0 301 . -30.772 -13.155 21.475 1.00 98.13 301 A 1 ATOM 2353 N N . LEU A 0 302 . -26.622 -10.824 23.674 1.00 98.20 302 A 1 ATOM 2354 C CA . LEU A 0 302 . -25.765 -9.858 24.374 1.00 98.20 302 A 1 ATOM 2355 C C . LEU A 0 302 . -25.139 -8.840 23.416 1.00 98.20 302 A 1 ATOM 2356 C CB . LEU A 0 302 . -24.683 -10.621 25.158 1.00 98.20 302 A 1 ATOM 2357 O O . LEU A 0 302 . -25.137 -7.644 23.698 1.00 98.20 302 A 1 ATOM 2358 C CG . LEU A 0 302 . -25.219 -11.210 26.476 1.00 98.20 302 A 1 ATOM 2359 C CD1 . LEU A 0 302 . -24.243 -12.229 27.052 1.00 98.20 302 A 1 ATOM 2360 C CD2 . LEU A 0 302 . -25.417 -10.114 27.525 1.00 98.20 302 A 1 ATOM 2361 N N . ARG A 0 303 . -24.678 -9.292 22.247 1.00 97.35 303 A 1 ATOM 2362 C CA . ARG A 0 303 . -24.201 -8.417 21.171 1.00 97.35 303 A 1 ATOM 2363 C C . ARG A 0 303 . -25.271 -7.422 20.734 1.00 97.35 303 A 1 ATOM 2364 C CB . ARG A 0 303 . -23.732 -9.305 20.014 1.00 97.35 303 A 1 ATOM 2365 O O . ARG A 0 303 . -24.956 -6.249 20.566 1.00 97.35 303 A 1 ATOM 2366 C CG . ARG A 0 303 . -23.382 -8.541 18.735 1.00 97.35 303 A 1 ATOM 2367 C CD . ARG A 0 303 . -22.774 -9.516 17.719 1.00 97.35 303 A 1 ATOM 2368 N NE . ARG A 0 303 . -21.556 -8.968 17.122 1.00 97.35 303 A 1 ATOM 2369 N NH1 . ARG A 0 303 . -20.124 -9.254 18.912 1.00 97.35 303 A 1 ATOM 2370 N NH2 . ARG A 0 303 . -19.514 -8.166 17.046 1.00 97.35 303 A 1 ATOM 2371 C CZ . ARG A 0 303 . -20.394 -8.817 17.713 1.00 97.35 303 A 1 ATOM 2372 N N . GLN A 0 304 . -26.516 -7.866 20.557 1.00 97.93 304 A 1 ATOM 2373 C CA . GLN A 0 304 . -27.610 -6.978 20.165 1.00 97.93 304 A 1 ATOM 2374 C C . GLN A 0 304 . -27.901 -5.923 21.240 1.00 97.93 304 A 1 ATOM 2375 C CB . GLN A 0 304 . -28.865 -7.799 19.836 1.00 97.93 304 A 1 ATOM 2376 O O . GLN A 0 304 . -28.039 -4.755 20.895 1.00 97.93 304 A 1 ATOM 2377 C CG . GLN A 0 304 . -29.953 -6.930 19.181 1.00 97.93 304 A 1 ATOM 2378 C CD . GLN A 0 304 . -29.525 -6.372 17.825 1.00 97.93 304 A 1 ATOM 2379 N NE2 . GLN A 0 304 . -29.814 -5.131 17.515 1.00 97.93 304 A 1 ATOM 2380 O OE1 . GLN A 0 304 . -28.901 -7.043 17.017 1.00 97.93 304 A 1 ATOM 2381 N N . LEU A 0 305 . -27.926 -6.310 22.521 1.00 98.59 305 A 1 ATOM 2382 C CA . LEU A 0 305 . -28.115 -5.370 23.632 1.00 98.59 305 A 1 ATOM 2383 C C . LEU A 0 305 . -27.038 -4.277 23.627 1.00 98.59 305 A 1 ATOM 2384 C CB . LEU A 0 305 . -28.103 -6.128 24.972 1.00 98.59 305 A 1 ATOM 2385 O O . LEU A 0 305 . -27.362 -3.094 23.684 1.00 98.59 305 A 1 ATOM 2386 C CG . LEU A 0 305 . -29.319 -7.038 25.216 1.00 98.59 305 A 1 ATOM 2387 C CD1 . LEU A 0 305 . -29.072 -7.895 26.458 1.00 98.59 305 A 1 ATOM 2388 C CD2 . LEU A 0 305 . -30.601 -6.236 25.429 1.00 98.59 305 A 1 ATOM 2389 N N . VAL A 0 306 . -25.763 -4.654 23.476 1.00 98.28 306 A 1 ATOM 2390 C CA . VAL A 0 306 . -24.656 -3.684 23.410 1.00 98.28 306 A 1 ATOM 2391 C C . VAL A 0 306 . -24.765 -2.781 22.178 1.00 98.28 306 A 1 ATOM 2392 C CB . VAL A 0 306 . -23.290 -4.393 23.460 1.00 98.28 306 A 1 ATOM 2393 O O . VAL A 0 306 . -24.628 -1.566 22.301 1.00 98.28 306 A 1 ATOM 2394 C CG1 . VAL A 0 306 . -22.129 -3.406 23.303 1.00 98.28 306 A 1 ATOM 2395 C CG2 . VAL A 0 306 . -23.086 -5.113 24.801 1.00 98.28 306 A 1 ATOM 2396 N N . ARG A 0 307 . -25.066 -3.340 20.998 1.00 97.06 307 A 1 ATOM 2397 C CA . ARG A 0 307 . -25.251 -2.555 19.761 1.00 97.06 307 A 1 ATOM 2398 C C . ARG A 0 307 . -26.436 -1.591 19.831 1.00 97.06 307 A 1 ATOM 2399 C CB . ARG A 0 307 . -25.383 -3.478 18.544 1.00 97.06 307 A 1 ATOM 2400 O O . ARG A 0 307 . -26.386 -0.549 19.192 1.00 97.06 307 A 1 ATOM 2401 C CG . ARG A 0 307 . -24.046 -4.144 18.187 1.00 97.06 307 A 1 ATOM 2402 C CD . ARG A 0 307 . -24.200 -5.044 16.957 1.00 97.06 307 A 1 ATOM 2403 N NE . ARG A 0 307 . -24.136 -4.267 15.704 1.00 97.06 307 A 1 ATOM 2404 N NH1 . ARG A 0 307 . -25.464 -5.583 14.373 1.00 97.06 307 A 1 ATOM 2405 N NH2 . ARG A 0 307 . -24.316 -3.875 13.485 1.00 97.06 307 A 1 ATOM 2406 C CZ . ARG A 0 307 . -24.647 -4.576 14.530 1.00 97.06 307 A 1 ATOM 2407 N N . ASN A 0 308 . -27.459 -1.913 20.619 1.00 97.19 308 A 1 ATOM 2408 C CA . ASN A 0 308 . -28.609 -1.045 20.872 1.00 97.19 308 A 1 ATOM 2409 C C . ASN A 0 308 . -28.358 0.010 21.970 1.00 97.19 308 A 1 ATOM 2410 C CB . ASN A 0 308 . -29.811 -1.921 21.261 1.00 97.19 308 A 1 ATOM 2411 O O . ASN A 0 308 . -29.247 0.812 22.241 1.00 97.19 308 A 1 ATOM 2412 C CG . ASN A 0 308 . -30.406 -2.773 20.162 1.00 97.19 308 A 1 ATOM 2413 N ND2 . ASN A 0 308 . -31.405 -3.541 20.528 1.00 97.19 308 A 1 ATOM 2414 O OD1 . ASN A 0 308 . -30.033 -2.763 18.996 1.00 97.19 308 A 1 ATOM 2415 N N . GLY A 0 309 . -27.200 -0.003 22.645 1.00 97.09 309 A 1 ATOM 2416 C CA . GLY A 0 309 . -26.929 0.864 23.800 1.00 97.09 309 A 1 ATOM 2417 C C . GLY A 0 309 . -27.624 0.425 25.102 1.00 97.09 309 A 1 ATOM 2418 O O . GLY A 0 309 . -27.613 1.153 26.095 1.00 97.09 309 A 1 ATOM 2419 N N . GLU A 0 310 . -28.206 -0.777 25.152 1.00 98.22 310 A 1 ATOM 2420 C CA . GLU A 0 310 . -28.905 -1.339 26.320 1.00 98.22 310 A 1 ATOM 2421 C C . GLU A 0 310 . -27.917 -1.949 27.335 1.00 98.22 310 A 1 ATOM 2422 C CB . GLU A 0 310 . -29.982 -2.347 25.882 1.00 98.22 310 A 1 ATOM 2423 O O . GLU A 0 310 . -27.973 -3.134 27.676 1.00 98.22 310 A 1 ATOM 2424 C CG . GLU A 0 310 . -31.096 -1.729 25.026 1.00 98.22 310 A 1 ATOM 2425 C CD . GLU A 0 310 . -32.114 -2.801 24.610 1.00 98.22 310 A 1 ATOM 2426 O OE1 . GLU A 0 310 . -32.250 -3.046 23.383 1.00 98.22 310 A 1 ATOM 2427 O OE2 . GLU A 0 310 . -32.724 -3.397 25.529 1.00 98.22 310 A 1 ATOM 2428 N N . ILE A 0 311 . -26.969 -1.135 27.809 1.00 98.13 311 A 1 ATOM 2429 C CA . ILE A 0 311 . -25.808 -1.619 28.572 1.00 98.13 311 A 1 ATOM 2430 C C . ILE A 0 311 . -26.178 -2.159 29.958 1.00 98.13 311 A 1 ATOM 2431 C CB . ILE A 0 311 . -24.712 -0.537 28.656 1.00 98.13 311 A 1 ATOM 2432 O O . ILE A 0 311 . -25.610 -3.163 30.381 1.00 98.13 311 A 1 ATOM 2433 C CG1 . ILE A 0 311 . -24.313 0.054 27.283 1.00 98.13 311 A 1 ATOM 2434 C CG2 . ILE A 0 311 . -23.471 -1.109 29.357 1.00 98.13 311 A 1 ATOM 2435 C CD1 . ILE A 0 311 . -23.867 -0.981 26.242 1.00 98.13 311 A 1 ATOM 2436 N N . ASP A 0 312 . -27.158 -1.568 30.646 1.00 98.00 312 A 1 ATOM 2437 C CA . ASP A 0 312 . -27.600 -2.065 31.961 1.00 98.00 312 A 1 ATOM 2438 C C . ASP A 0 312 . -28.192 -3.479 31.845 1.00 98.00 312 A 1 ATOM 2439 C CB . ASP A 0 312 . -28.647 -1.127 32.583 1.00 98.00 312 A 1 ATOM 2440 O O . ASP A 0 312 . -27.870 -4.368 32.635 1.00 98.00 312 A 1 ATOM 2441 C CG . ASP A 0 312 . -28.152 0.303 32.798 1.00 98.00 312 A 1 ATOM 2442 O OD1 . ASP A 0 312 . -26.959 0.505 33.098 1.00 98.00 312 A 1 ATOM 2443 O OD2 . ASP A 0 312 . -28.956 1.237 32.571 1.00 98.00 312 A 1 ATOM 2444 N N . THR A 0 313 . -29.010 -3.712 30.812 1.00 98.52 313 A 1 ATOM 2445 C CA . THR A 0 313 . -29.568 -5.035 30.505 1.00 98.52 313 A 1 ATOM 2446 C C . THR A 0 313 . -28.456 -6.023 30.153 1.00 98.52 313 A 1 ATOM 2447 C CB . THR A 0 313 . -30.574 -4.959 29.343 1.00 98.52 313 A 1 ATOM 2448 O O . THR A 0 313 . -28.472 -7.159 30.627 1.00 98.52 313 A 1 ATOM 2449 C CG2 . THR A 0 313 . -31.388 -6.247 29.205 1.00 98.52 313 A 1 ATOM 2450 O OG1 . THR A 0 313 . -31.502 -3.919 29.549 1.00 98.52 313 A 1 ATOM 2451 N N . ALA A 0 314 . -27.463 -5.593 29.366 1.00 98.38 314 A 1 ATOM 2452 C CA . ALA A 0 314 . -26.316 -6.426 29.016 1.00 98.38 314 A 1 ATOM 2453 C C . ALA A 0 314 . -25.489 -6.826 30.252 1.00 98.38 314 A 1 ATOM 2454 C CB . ALA A 0 314 . -25.463 -5.694 27.972 1.00 98.38 314 A 1 ATOM 2455 O O . ALA A 0 314 . -25.146 -7.999 30.397 1.00 98.38 314 A 1 ATOM 2456 N N . LEU A 0 315 . -25.215 -5.888 31.166 1.00 97.88 315 A 1 ATOM 2457 C CA . LEU A 0 315 . -24.514 -6.146 32.429 1.00 97.88 315 A 1 ATOM 2458 C C . LEU A 0 315 . -25.293 -7.113 33.328 1.00 97.88 315 A 1 ATOM 2459 C CB . LEU A 0 315 . -24.272 -4.813 33.163 1.00 97.88 315 A 1 ATOM 2460 O O . LEU A 0 315 . -24.708 -8.051 33.866 1.00 97.88 315 A 1 ATOM 2461 C CG . LEU A 0 315 . -23.079 -4.002 32.627 1.00 97.88 315 A 1 ATOM 2462 C CD1 . LEU A 0 315 . -23.130 -2.577 33.178 1.00 97.88 315 A 1 ATOM 2463 C CD2 . LEU A 0 315 . -21.747 -4.624 33.057 1.00 97.88 315 A 1 ATOM 2464 N N . ALA A 0 316 . -26.609 -6.932 33.457 1.00 98.11 316 A 1 ATOM 2465 C CA . ALA A 0 316 . -27.454 -7.822 34.251 1.00 98.11 316 A 1 ATOM 2466 C C . ALA A 0 316 . -27.465 -9.260 33.699 1.00 98.11 316 A 1 ATOM 2467 C CB . ALA A 0 316 . -28.865 -7.225 34.306 1.00 98.11 316 A 1 ATOM 2468 O O . ALA A 0 316 . -27.327 -10.222 34.459 1.00 98.11 316 A 1 ATOM 2469 N N . GLU A 0 317 . -27.583 -9.423 32.378 1.00 98.18 317 A 1 ATOM 2470 C CA . GLU A 0 317 . -27.521 -10.738 31.730 1.00 98.18 317 A 1 ATOM 2471 C C . GLU A 0 317 . -26.117 -11.362 31.822 1.00 98.18 317 A 1 ATOM 2472 C CB . GLU A 0 317 . -28.011 -10.637 30.275 1.00 98.18 317 A 1 ATOM 2473 O O . GLU A 0 317 . -26.005 -12.561 32.082 1.00 98.18 317 A 1 ATOM 2474 C CG . GLU A 0 317 . -29.548 -10.563 30.152 1.00 98.18 317 A 1 ATOM 2475 C CD . GLU A 0 317 . -30.267 -11.860 30.596 1.00 98.18 317 A 1 ATOM 2476 O OE1 . GLU A 0 317 . -31.319 -11.803 31.280 1.00 98.18 317 A 1 ATOM 2477 O OE2 . GLU A 0 317 . -29.775 -12.968 30.284 1.00 98.18 317 A 1 ATOM 2478 N N . LEU A 0 318 . -25.040 -10.575 31.703 1.00 97.85 318 A 1 ATOM 2479 C CA . LEU A 0 318 . -23.670 -11.054 31.931 1.00 97.85 318 A 1 ATOM 2480 C C . LEU A 0 318 . -23.458 -11.522 33.371 1.00 97.85 318 A 1 ATOM 2481 C CB . LEU A 0 318 . -22.648 -9.955 31.590 1.00 97.85 318 A 1 ATOM 2482 O O . LEU A 0 318 . -22.959 -12.622 33.581 1.00 97.85 318 A 1 ATOM 2483 C CG . LEU A 0 318 . -22.358 -9.805 30.091 1.00 97.85 318 A 1 ATOM 2484 C CD1 . LEU A 0 318 . -21.537 -8.539 29.852 1.00 97.85 318 A 1 ATOM 2485 C CD2 . LEU A 0 318 . -21.564 -10.997 29.547 1.00 97.85 318 A 1 ATOM 2486 N N . GLN A 0 319 . -23.891 -10.744 34.361 1.00 97.42 319 A 1 ATOM 2487 C CA . GLN A 0 319 . -23.787 -11.111 35.773 1.00 97.42 319 A 1 ATOM 2488 C C . GLN A 0 319 . -24.536 -12.408 36.095 1.00 97.42 319 A 1 ATOM 2489 C CB . GLN A 0 319 . -24.325 -9.938 36.610 1.00 97.42 319 A 1 ATOM 2490 O O . GLN A 0 319 . -24.098 -13.189 36.943 1.00 97.42 319 A 1 ATOM 2491 C CG . GLN A 0 319 . -24.232 -10.158 38.125 1.00 97.42 319 A 1 ATOM 2492 C CD . GLN A 0 319 . -22.800 -10.381 38.587 1.00 97.42 319 A 1 ATOM 2493 N NE2 . GLN A 0 319 . -22.393 -11.603 38.843 1.00 97.42 319 A 1 ATOM 2494 O OE1 . GLN A 0 319 . -22.011 -9.466 38.696 1.00 97.42 319 A 1 ATOM 2495 N N . LYS A 0 320 . -25.663 -12.635 35.418 1.00 97.76 320 A 1 ATOM 2496 C CA . LYS A 0 320 . -26.502 -13.821 35.582 1.00 97.76 320 A 1 ATOM 2497 C C . LYS A 0 320 . -25.928 -15.059 34.890 1.00 97.76 320 A 1 ATOM 2498 C CB . LYS A 0 320 . -27.884 -13.451 35.044 1.00 97.76 320 A 1 ATOM 2499 O O . LYS A 0 320 . -25.965 -16.137 35.474 1.00 97.76 320 A 1 ATOM 2500 C CG . LYS A 0 320 . -28.908 -14.592 35.078 1.00 97.76 320 A 1 ATOM 2501 C CD . LYS A 0 320 . -30.164 -14.058 34.391 1.00 97.76 320 A 1 ATOM 2502 C CE . LYS A 0 320 . -31.214 -15.129 34.136 1.00 97.76 320 A 1 ATOM 2503 N NZ . LYS A 0 320 . -32.219 -14.552 33.211 1.00 97.76 320 A 1 ATOM 2504 N N . LEU A 0 321 . -25.465 -14.929 33.645 1.00 96.96 321 A 1 ATOM 2505 C CA . LEU A 0 321 . -25.068 -16.067 32.805 1.00 96.96 321 A 1 ATOM 2506 C C . LEU A 0 321 . -23.566 -16.372 32.867 1.00 96.96 321 A 1 ATOM 2507 C CB . LEU A 0 321 . -25.500 -15.802 31.351 1.00 96.96 321 A 1 ATOM 2508 O O . LEU A 0 321 . -23.176 -17.533 32.765 1.00 96.96 321 A 1 ATOM 2509 C CG . LEU A 0 321 . -27.013 -15.627 31.117 1.00 96.96 321 A 1 ATOM 2510 C CD1 . LEU A 0 321 . -27.255 -15.333 29.635 1.00 96.96 321 A 1 ATOM 2511 C CD2 . LEU A 0 321 . -27.812 -16.880 31.491 1.00 96.96 321 A 1 ATOM 2512 N N . TYR A 0 322 . -22.734 -15.345 33.036 1.00 96.07 322 A 1 ATOM 2513 C CA . TYR A 0 322 . -21.272 -15.423 33.016 1.00 96.07 322 A 1 ATOM 2514 C C . TYR A 0 322 . -20.659 -14.557 34.133 1.00 96.07 322 A 1 ATOM 2515 C CB . TYR A 0 322 . -20.749 -15.011 31.632 1.00 96.07 322 A 1 ATOM 2516 O O . TYR A 0 322 . -19.883 -13.640 33.844 1.00 96.07 322 A 1 ATOM 2517 C CG . TYR A 0 322 . -21.394 -15.727 30.466 1.00 96.07 322 A 1 ATOM 2518 C CD1 . TYR A 0 322 . -21.016 -17.044 30.147 1.00 96.07 322 A 1 ATOM 2519 C CD2 . TYR A 0 322 . -22.401 -15.078 29.728 1.00 96.07 322 A 1 ATOM 2520 C CE1 . TYR A 0 322 . -21.666 -17.725 29.103 1.00 96.07 322 A 1 ATOM 2521 C CE2 . TYR A 0 322 . -23.044 -15.746 28.674 1.00 96.07 322 A 1 ATOM 2522 O OH . TYR A 0 322 . -23.332 -17.727 27.383 1.00 96.07 322 A 1 ATOM 2523 C CZ . TYR A 0 322 . -22.682 -17.076 28.375 1.00 96.07 322 A 1 ATOM 2524 N N . PRO A 0 323 . -20.981 -14.819 35.416 1.00 96.27 323 A 1 ATOM 2525 C CA . PRO A 0 323 . -20.526 -13.997 36.540 1.00 96.27 323 A 1 ATOM 2526 C C . PRO A 0 323 . -19.003 -13.814 36.580 1.00 96.27 323 A 1 ATOM 2527 C CB . PRO A 0 323 . -21.031 -14.715 37.798 1.00 96.27 323 A 1 ATOM 2528 O O . PRO A 0 323 . -18.534 -12.753 36.969 1.00 96.27 323 A 1 ATOM 2529 C CG . PRO A 0 323 . -21.252 -16.157 37.344 1.00 96.27 323 A 1 ATOM 2530 C CD . PRO A 0 323 . -21.714 -15.978 35.904 1.00 96.27 323 A 1 ATOM 2531 N N . GLN A 0 324 . -18.230 -14.799 36.120 1.00 94.13 324 A 1 ATOM 2532 C CA . GLN A 0 324 . -16.769 -14.746 36.030 1.00 94.13 324 A 1 ATOM 2533 C C . GLN A 0 324 . -16.231 -13.641 35.104 1.00 94.13 324 A 1 ATOM 2534 C CB . GLN A 0 324 . -16.218 -16.124 35.611 1.00 94.13 324 A 1 ATOM 2535 O O . GLN A 0 324 . -15.097 -13.214 35.283 1.00 94.13 324 A 1 ATOM 2536 C CG . GLN A 0 324 . -16.530 -16.605 34.175 1.00 94.13 324 A 1 ATOM 2537 C CD . GLN A 0 324 . -17.909 -17.240 33.979 1.00 94.13 324 A 1 ATOM 2538 N NE2 . GLN A 0 324 . -18.135 -17.944 32.896 1.00 94.13 324 A 1 ATOM 2539 O OE1 . GLN A 0 324 . -18.821 -17.136 34.781 1.00 94.13 324 A 1 ATOM 2540 N N . ILE A 0 325 . -17.017 -13.176 34.122 1.00 93.25 325 A 1 ATOM 2541 C CA . ILE A 0 325 . -16.614 -12.092 33.206 1.00 93.25 325 A 1 ATOM 2542 C C . ILE A 0 325 . -16.704 -10.732 33.902 1.00 93.25 325 A 1 ATOM 2543 C CB . ILE A 0 325 . -17.468 -12.119 31.914 1.00 93.25 325 A 1 ATOM 2544 O O . ILE A 0 325 . -15.901 -9.850 33.621 1.00 93.25 325 A 1 ATOM 2545 C CG1 . ILE A 0 325 . -17.207 -13.432 31.142 1.00 93.25 325 A 1 ATOM 2546 C CG2 . ILE A 0 325 . -17.193 -10.896 31.017 1.00 93.25 325 A 1 ATOM 2547 C CD1 . ILE A 0 325 . -18.060 -13.585 29.878 1.00 93.25 325 A 1 ATOM 2548 N N . VAL A 0 326 . -17.673 -10.569 34.806 1.00 93.93 326 A 1 ATOM 2549 C CA . VAL A 0 326 . -17.952 -9.302 35.504 1.00 93.93 326 A 1 ATOM 2550 C C . VAL A 0 326 . -17.503 -9.302 36.968 1.00 93.93 326 A 1 ATOM 2551 C CB . VAL A 0 326 . -19.430 -8.898 35.366 1.00 93.93 326 A 1 ATOM 2552 O O . VAL A 0 326 . -17.666 -8.306 37.663 1.00 93.93 326 A 1 ATOM 2553 C CG1 . VAL A 0 326 . -19.809 -8.639 33.901 1.00 93.93 326 A 1 ATOM 2554 C CG2 . VAL A 0 326 . -20.373 -9.968 35.922 1.00 93.93 326 A 1 ATOM 2555 N N . GLN A 0 327 . -16.936 -10.413 37.445 1.00 93.61 327 A 1 ATOM 2556 C CA . GLN A 0 327 . -16.461 -10.562 38.821 1.00 93.61 327 A 1 ATOM 2557 C C . GLN A 0 327 . -15.328 -9.583 39.148 1.00 93.61 327 A 1 ATOM 2558 C CB . GLN A 0 327 . -15.995 -12.013 39.028 1.00 93.61 327 A 1 ATOM 2559 O O . GLN A 0 327 . -15.273 -9.067 40.263 1.00 93.61 327 A 1 ATOM 2560 C CG . GLN A 0 327 . -15.487 -12.259 40.456 1.00 93.61 327 A 1 ATOM 2561 C CD . GLN A 0 327 . -15.055 -13.696 40.709 1.00 93.61 327 A 1 ATOM 2562 N NE2 . GLN A 0 327 . -14.787 -14.044 41.948 1.00 93.61 327 A 1 ATOM 2563 O OE1 . GLN A 0 327 . -14.946 -14.539 39.834 1.00 93.61 327 A 1 ATOM 2564 N N . ASP A 0 328 . -14.424 -9.357 38.192 1.00 91.89 328 A 1 ATOM 2565 C CA . ASP A 0 328 . -13.427 -8.295 38.274 1.00 91.89 328 A 1 ATOM 2566 C C . ASP A 0 328 . -14.019 -7.009 37.687 1.00 91.89 328 A 1 ATOM 2567 C CB . ASP A 0 328 . -12.128 -8.732 37.584 1.00 91.89 328 A 1 ATOM 2568 O O . ASP A 0 328 . -14.106 -6.835 36.464 1.00 91.89 328 A 1 ATOM 2569 C CG . ASP A 0 328 . -11.040 -7.651 37.635 1.00 91.89 328 A 1 ATOM 2570 O OD1 . ASP A 0 328 . -11.195 -6.680 38.411 1.00 91.89 328 A 1 ATOM 2571 O OD2 . ASP A 0 328 . -10.048 -7.804 36.892 1.00 91.89 328 A 1 ATOM 2572 N N . ASP A 0 329 . -14.428 -6.102 38.576 1.00 90.77 329 A 1 ATOM 2573 C CA . ASP A 0 329 . -15.001 -4.803 38.220 1.00 90.77 329 A 1 ATOM 2574 C C . ASP A 0 329 . -13.983 -3.865 37.551 1.00 90.77 329 A 1 ATOM 2575 C CB . ASP A 0 329 . -15.685 -4.162 39.445 1.00 90.77 329 A 1 ATOM 2576 O O . ASP A 0 329 . -14.376 -2.843 36.992 1.00 90.77 329 A 1 ATOM 2577 C CG . ASP A 0 329 . -14.750 -3.597 40.529 1.00 90.77 329 A 1 ATOM 2578 O OD1 . ASP A 0 329 . -13.623 -4.114 40.705 1.00 90.77 329 A 1 ATOM 2579 O OD2 . ASP A 0 329 . -15.187 -2.644 41.220 1.00 90.77 329 A 1 ATOM 2580 N N . LYS A 0 330 . -12.694 -4.232 37.544 1.00 91.72 330 A 1 ATOM 2581 C CA . LYS A 0 330 . -11.601 -3.501 36.889 1.00 91.72 330 A 1 ATOM 2582 C C . LYS A 0 330 . -11.085 -4.174 35.615 1.00 91.72 330 A 1 ATOM 2583 C CB . LYS A 0 330 . -10.478 -3.265 37.899 1.00 91.72 330 A 1 ATOM 2584 O O . LYS A 0 330 . -10.106 -3.699 35.035 1.00 91.72 330 A 1 ATOM 2585 C CG . LYS A 0 330 . -10.949 -2.308 38.994 1.00 91.72 330 A 1 ATOM 2586 C CD . LYS A 0 330 . -9.870 -2.173 40.059 1.00 91.72 330 A 1 ATOM 2587 C CE . LYS A 0 330 . -10.413 -1.233 41.126 1.00 91.72 330 A 1 ATOM 2588 N NZ . LYS A 0 330 . -9.411 -1.023 42.190 1.00 91.72 330 A 1 ATOM 2589 N N . SER A 0 331 . -11.739 -5.242 35.156 1.00 93.34 331 A 1 ATOM 2590 C CA . SER A 0 331 . -11.395 -5.907 33.896 1.00 93.34 331 A 1 ATOM 2591 C C . SER A 0 331 . -11.627 -5.000 32.681 1.00 93.34 331 A 1 ATOM 2592 C CB . SER A 0 331 . -12.177 -7.212 33.735 1.00 93.34 331 A 1 ATOM 2593 O O . SER A 0 331 . -12.441 -4.071 32.720 1.00 93.34 331 A 1 ATOM 2594 O OG . SER A 0 331 . -13.555 -6.957 33.531 1.00 93.34 331 A 1 ATOM 2595 N N . VAL A 0 332 . -10.966 -5.295 31.554 1.00 94.02 332 A 1 ATOM 2596 C CA . VAL A 0 332 . -11.143 -4.516 30.314 1.00 94.02 332 A 1 ATOM 2597 C C . VAL A 0 332 . -12.587 -4.581 29.802 1.00 94.02 332 A 1 ATOM 2598 C CB . VAL A 0 332 . -10.174 -5.011 29.225 1.00 94.02 332 A 1 ATOM 2599 O O . VAL A 0 332 . -13.093 -3.607 29.253 1.00 94.02 332 A 1 ATOM 2600 C CG1 . VAL A 0 332 . -10.412 -4.313 27.880 1.00 94.02 332 A 1 ATOM 2601 C CG2 . VAL A 0 332 . -8.703 -4.781 29.601 1.00 94.02 332 A 1 ATOM 2602 N N . VAL A 0 333 . -13.281 -5.705 29.985 1.00 95.28 333 A 1 ATOM 2603 C CA . VAL A 0 333 . -14.675 -5.863 29.538 1.00 95.28 333 A 1 ATOM 2604 C C . VAL A 0 333 . -15.614 -4.992 30.371 1.00 95.28 333 A 1 ATOM 2605 C CB . VAL A 0 333 . -15.102 -7.336 29.598 1.00 95.28 333 A 1 ATOM 2606 O O . VAL A 0 333 . -16.433 -4.272 29.799 1.00 95.28 333 A 1 ATOM 2607 C CG1 . VAL A 0 333 . -16.574 -7.538 29.212 1.00 95.28 333 A 1 ATOM 2608 C CG2 . VAL A 0 333 . -14.244 -8.180 28.650 1.00 95.28 333 A 1 ATOM 2609 N N . CYS A 0 334 . -15.462 -5.006 31.701 1.00 95.76 334 A 1 ATOM 2610 C CA . CYS A 0 334 . -16.198 -4.111 32.594 1.00 95.76 334 A 1 ATOM 2611 C C . CYS A 0 334 . -15.911 -2.648 32.250 1.00 95.76 334 A 1 ATOM 2612 C CB . CYS A 0 334 . -15.828 -4.419 34.051 1.00 95.76 334 A 1 ATOM 2613 O O . CYS A 0 334 . -16.846 -1.867 32.081 1.00 95.76 334 A 1 ATOM 2614 S SG . CYS A 0 334 . -16.566 -6.005 34.521 1.00 95.76 334 A 1 ATOM 2615 N N . PHE A 0 335 . -14.638 -2.294 32.052 1.00 96.55 335 A 1 ATOM 2616 C CA . PHE A 0 335 . -14.236 -0.959 31.616 1.00 96.55 335 A 1 ATOM 2617 C C . PHE A 0 335 . -14.967 -0.515 30.345 1.00 96.55 335 A 1 ATOM 2618 C CB . PHE A 0 335 . -12.723 -0.932 31.375 1.00 96.55 335 A 1 ATOM 2619 O O . PHE A 0 335 . -15.612 0.530 30.334 1.00 96.55 335 A 1 ATOM 2620 C CG . PHE A 0 335 . -12.254 0.394 30.834 1.00 96.55 335 A 1 ATOM 2621 C CD1 . PHE A 0 335 . -11.758 0.504 29.523 1.00 96.55 335 A 1 ATOM 2622 C CD2 . PHE A 0 335 . -12.405 1.540 31.621 1.00 96.55 335 A 1 ATOM 2623 C CE1 . PHE A 0 335 . -11.346 1.756 29.030 1.00 96.55 335 A 1 ATOM 2624 C CE2 . PHE A 0 335 . -12.006 2.784 31.129 1.00 96.55 335 A 1 ATOM 2625 C CZ . PHE A 0 335 . -11.450 2.895 29.847 1.00 96.55 335 A 1 ATOM 2626 N N . LEU A 0 336 . -14.917 -1.329 29.286 1.00 97.04 336 A 1 ATOM 2627 C CA . LEU A 0 336 . -15.539 -1.022 27.998 1.00 97.04 336 A 1 ATOM 2628 C C . LEU A 0 336 . -17.061 -0.870 28.103 1.00 97.04 336 A 1 ATOM 2629 C CB . LEU A 0 336 . -15.171 -2.130 26.999 1.00 97.04 336 A 1 ATOM 2630 O O . LEU A 0 336 . -17.624 0.028 27.479 1.00 97.04 336 A 1 ATOM 2631 C CG . LEU A 0 336 . -13.714 -2.083 26.508 1.00 97.04 336 A 1 ATOM 2632 C CD1 . LEU A 0 336 . -13.428 -3.324 25.664 1.00 97.04 336 A 1 ATOM 2633 C CD2 . LEU A 0 336 . -13.436 -0.858 25.643 1.00 97.04 336 A 1 ATOM 2634 N N . LEU A 0 337 . -17.726 -1.702 28.909 1.00 97.97 337 A 1 ATOM 2635 C CA . LEU A 0 337 . -19.162 -1.582 29.173 1.00 97.97 337 A 1 ATOM 2636 C C . LEU A 0 337 . -19.485 -0.296 29.944 1.00 97.97 337 A 1 ATOM 2637 C CB . LEU A 0 337 . -19.652 -2.828 29.932 1.00 97.97 337 A 1 ATOM 2638 O O . LEU A 0 337 . -20.400 0.429 29.557 1.00 97.97 337 A 1 ATOM 2639 C CG . LEU A 0 337 . -19.741 -4.088 29.052 1.00 97.97 337 A 1 ATOM 2640 C CD1 . LEU A 0 337 . -19.892 -5.333 29.925 1.00 97.97 337 A 1 ATOM 2641 C CD2 . LEU A 0 337 . -20.951 -4.030 28.113 1.00 97.97 337 A 1 ATOM 2642 N N . HIS A 0 338 . -18.722 0.043 30.987 1.00 97.42 338 A 1 ATOM 2643 C CA . HIS A 0 338 . -18.933 1.288 31.729 1.00 97.42 338 A 1 ATOM 2644 C C . HIS A 0 338 . -18.642 2.529 30.872 1.00 97.42 338 A 1 ATOM 2645 C CB . HIS A 0 338 . -18.136 1.286 33.041 1.00 97.42 338 A 1 ATOM 2646 O O . HIS A 0 338 . -19.425 3.478 30.916 1.00 97.42 338 A 1 ATOM 2647 C CG . HIS A 0 338 . -18.672 0.317 34.072 1.00 97.42 338 A 1 ATOM 2648 C CD2 . HIS A 0 338 . -17.995 -0.730 34.637 1.00 97.42 338 A 1 ATOM 2649 N ND1 . HIS A 0 338 . -19.911 0.348 34.676 1.00 97.42 338 A 1 ATOM 2650 C CE1 . HIS A 0 338 . -19.976 -0.649 35.569 1.00 97.42 338 A 1 ATOM 2651 N NE2 . HIS A 0 338 . -18.836 -1.349 35.564 1.00 97.42 338 A 1 ATOM 2652 N N . CYS A 0 339 . -17.603 2.505 30.031 1.00 96.75 339 A 1 ATOM 2653 C CA . CYS A 0 339 . -17.360 3.534 29.019 1.00 96.75 339 A 1 ATOM 2654 C C . CYS A 0 339 . -18.547 3.663 28.067 1.00 96.75 339 A 1 ATOM 2655 C CB . CYS A 0 339 . -16.082 3.211 28.236 1.00 96.75 339 A 1 ATOM 2656 O O . CYS A 0 339 . -19.059 4.765 27.893 1.00 96.75 339 A 1 ATOM 2657 S SG . CYS A 0 339 . -14.629 3.695 29.198 1.00 96.75 339 A 1 ATOM 2658 N N . GLN A 0 340 . -19.038 2.554 27.504 1.00 97.70 340 A 1 ATOM 2659 C CA . GLN A 0 340 . -20.174 2.601 26.585 1.00 97.70 340 A 1 ATOM 2660 C C . GLN A 0 340 . -21.418 3.172 27.258 1.00 97.70 340 A 1 ATOM 2661 C CB . GLN A 0 340 . -20.472 1.212 26.005 1.00 97.70 340 A 1 ATOM 2662 O O . GLN A 0 340 . -22.061 4.053 26.701 1.00 97.70 340 A 1 ATOM 2663 C CG . GLN A 0 340 . -21.443 1.292 24.811 1.00 97.70 340 A 1 ATOM 2664 C CD . GLN A 0 340 . -20.898 2.173 23.694 1.00 97.70 340 A 1 ATOM 2665 N NE2 . GLN A 0 340 . -21.635 3.130 23.182 1.00 97.70 340 A 1 ATOM 2666 O OE1 . GLN A 0 340 . -19.763 2.026 23.283 1.00 97.70 340 A 1 ATOM 2667 N N . LYS A 0 341 . -21.736 2.733 28.480 1.00 97.53 341 A 1 ATOM 2668 C CA . LYS A 0 341 . -22.880 3.263 29.229 1.00 97.53 341 A 1 ATOM 2669 C C . LYS A 0 341 . -22.746 4.761 29.478 1.00 97.53 341 A 1 ATOM 2670 C CB . LYS A 0 341 . -23.023 2.504 30.550 1.00 97.53 341 A 1 ATOM 2671 O O . LYS A 0 341 . -23.722 5.484 29.319 1.00 97.53 341 A 1 ATOM 2672 C CG . LYS A 0 341 . -24.161 3.017 31.445 1.00 97.53 341 A 1 ATOM 2673 C CD . LYS A 0 341 . -25.526 3.060 30.756 1.00 97.53 341 A 1 ATOM 2674 C CE . LYS A 0 341 . -26.575 3.382 31.813 1.00 97.53 341 A 1 ATOM 2675 N NZ . LYS A 0 341 . -27.936 3.299 31.252 1.00 97.53 341 A 1 ATOM 2676 N N . PHE A 0 342 . -21.558 5.228 29.847 1.00 96.98 342 A 1 ATOM 2677 C CA . PHE A 0 342 . -21.308 6.655 30.003 1.00 96.98 342 A 1 ATOM 2678 C C . PHE A 0 342 . -21.519 7.413 28.685 1.00 96.98 342 A 1 ATOM 2679 C CB . PHE A 0 342 . -19.896 6.847 30.546 1.00 96.98 342 A 1 ATOM 2680 O O . PHE A 0 342 . -22.170 8.454 28.691 1.00 96.98 342 A 1 ATOM 2681 C CG . PHE A 0 342 . -19.517 8.300 30.695 1.00 96.98 342 A 1 ATOM 2682 C CD1 . PHE A 0 342 . -18.979 8.991 29.595 1.00 96.98 342 A 1 ATOM 2683 C CD2 . PHE A 0 342 . -19.735 8.973 31.911 1.00 96.98 342 A 1 ATOM 2684 C CE1 . PHE A 0 342 . -18.663 10.348 29.718 1.00 96.98 342 A 1 ATOM 2685 C CE2 . PHE A 0 342 . -19.352 10.317 32.047 1.00 96.98 342 A 1 ATOM 2686 C CZ . PHE A 0 342 . -18.800 10.998 30.951 1.00 96.98 342 A 1 ATOM 2687 N N . ILE A 0 343 . -21.042 6.867 27.560 1.00 95.97 343 A 1 ATOM 2688 C CA . ILE A 0 343 . -21.238 7.442 26.221 1.00 95.97 343 A 1 ATOM 2689 C C . ILE A 0 343 . -22.735 7.560 25.886 1.00 95.97 343 A 1 ATOM 2690 C CB . ILE A 0 343 . -20.445 6.633 25.167 1.00 95.97 343 A 1 ATOM 2691 O O . ILE A 0 343 . -23.175 8.622 25.448 1.00 95.97 343 A 1 ATOM 2692 C CG1 . ILE A 0 343 . -18.922 6.818 25.369 1.00 95.97 343 A 1 ATOM 2693 C CG2 . ILE A 0 343 . -20.825 7.075 23.745 1.00 95.97 343 A 1 ATOM 2694 C CD1 . ILE A 0 343 . -18.084 5.710 24.719 1.00 95.97 343 A 1 ATOM 2695 N N . GLU A 0 344 . -23.547 6.537 26.182 1.00 95.73 344 A 1 ATOM 2696 C CA . GLU A 0 344 . -25.010 6.606 25.997 1.00 95.73 344 A 1 ATOM 2697 C C . GLU A 0 344 . -25.688 7.673 26.883 1.00 95.73 344 A 1 ATOM 2698 C CB . GLU A 0 344 . -25.682 5.247 26.280 1.00 95.73 344 A 1 ATOM 2699 O O . GLU A 0 344 . -26.811 8.101 26.608 1.00 95.73 344 A 1 ATOM 2700 C CG . GLU A 0 344 . -25.215 4.031 25.465 1.00 95.73 344 A 1 ATOM 2701 C CD . GLU A 0 344 . -25.138 4.234 23.947 1.00 95.73 344 A 1 ATOM 2702 O OE1 . GLU A 0 344 . -24.358 3.502 23.299 1.00 95.73 344 A 1 ATOM 2703 O OE2 . GLU A 0 344 . -25.862 5.072 23.370 1.00 95.73 344 A 1 ATOM 2704 N N . LEU A 0 345 . -25.027 8.115 27.959 1.00 95.72 345 A 1 ATOM 2705 C CA . LEU A 0 345 . -25.520 9.133 28.890 1.00 95.72 345 A 1 ATOM 2706 C C . LEU A 0 345 . -25.009 10.549 28.588 1.00 95.72 345 A 1 ATOM 2707 C CB . LEU A 0 345 . -25.180 8.728 30.335 1.00 95.72 345 A 1 ATOM 2708 O O . LEU A 0 345 . -25.403 11.479 29.289 1.00 95.72 345 A 1 ATOM 2709 C CG . LEU A 0 345 . -25.898 7.477 30.863 1.00 95.72 345 A 1 ATOM 2710 C CD1 . LEU A 0 345 . -25.365 7.168 32.264 1.00 95.72 345 A 1 ATOM 2711 C CD2 . LEU A 0 345 . -27.415 7.665 30.940 1.00 95.72 345 A 1 ATOM 2712 N N . VAL A 0 346 . -24.187 10.759 27.554 1.00 90.74 346 A 1 ATOM 2713 C CA . VAL A 0 346 . -23.635 12.091 27.231 1.00 90.74 346 A 1 ATOM 2714 C C . VAL A 0 346 . -24.742 13.121 26.959 1.00 90.74 346 A 1 ATOM 2715 C CB . VAL A 0 346 . -22.635 11.986 26.062 1.00 90.74 346 A 1 ATOM 2716 O O . VAL A 0 346 . -24.625 14.272 27.369 1.00 90.74 346 A 1 ATOM 2717 C CG1 . VAL A 0 346 . -22.194 13.345 25.518 1.00 90.74 346 A 1 ATOM 2718 C CG2 . VAL A 0 346 . -21.361 11.264 26.513 1.00 90.74 346 A 1 ATOM 2719 N N . GLY A 0 347 . -25.870 12.706 26.372 1.00 87.82 347 A 1 ATOM 2720 C CA . GLY A 0 347 . -27.048 13.567 26.181 1.00 87.82 347 A 1 ATOM 2721 C C . GLY A 0 347 . -27.853 13.865 27.458 1.00 87.82 347 A 1 ATOM 2722 O O . GLY A 0 347 . -28.813 14.631 27.417 1.00 87.82 347 A 1 ATOM 2723 N N . LYS A 0 348 . -27.495 13.258 28.594 1.00 92.27 348 A 1 ATOM 2724 C CA . LYS A 0 348 . -28.185 13.367 29.886 1.00 92.27 348 A 1 ATOM 2725 C C . LYS A 0 348 . -27.197 13.784 30.973 1.00 92.27 348 A 1 ATOM 2726 C CB . LYS A 0 348 . -28.842 12.030 30.238 1.00 92.27 348 A 1 ATOM 2727 O O . LYS A 0 348 . -26.806 12.980 31.815 1.00 92.27 348 A 1 ATOM 2728 C CG . LYS A 0 348 . -29.887 11.540 29.229 1.00 92.27 348 A 1 ATOM 2729 C CD . LYS A 0 348 . -30.455 10.264 29.837 1.00 92.27 348 A 1 ATOM 2730 C CE . LYS A 0 348 . -31.533 9.572 29.022 1.00 92.27 348 A 1 ATOM 2731 N NZ . LYS A 0 348 . -32.030 8.451 29.851 1.00 92.27 348 A 1 ATOM 2732 N N . LEU A 0 349 . -26.803 15.057 30.952 1.00 88.60 349 A 1 ATOM 2733 C CA . LEU A 0 349 . -25.669 15.589 31.719 1.00 88.60 349 A 1 ATOM 2734 C C . LEU A 0 349 . -25.622 15.148 33.195 1.00 88.60 349 A 1 ATOM 2735 C CB . LEU A 0 349 . -25.690 17.125 31.593 1.00 88.60 349 A 1 ATOM 2736 O O . LEU A 0 349 . -24.588 14.672 33.651 1.00 88.60 349 A 1 ATOM 2737 C CG . LEU A 0 349 . -24.502 17.838 32.267 1.00 88.60 349 A 1 ATOM 2738 C CD1 . LEU A 0 349 . -23.163 17.451 31.640 1.00 88.60 349 A 1 ATOM 2739 C CD2 . LEU A 0 349 . -24.679 19.351 32.143 1.00 88.60 349 A 1 ATOM 2740 N N . GLU A 0 350 . -26.719 15.279 33.947 1.00 93.61 350 A 1 ATOM 2741 C CA . GLU A 0 350 . -26.744 14.909 35.372 1.00 93.61 350 A 1 ATOM 2742 C C . GLU A 0 350 . -26.526 13.402 35.590 1.00 93.61 350 A 1 ATOM 2743 C CB . GLU A 0 350 . -28.066 15.384 35.996 1.00 93.61 350 A 1 ATOM 2744 O O . GLU A 0 350 . -25.699 13.004 36.415 1.00 93.61 350 A 1 ATOM 2745 C CG . GLU A 0 350 . -28.108 15.137 37.513 1.00 93.61 350 A 1 ATOM 2746 C CD . GLU A 0 350 . -29.379 15.668 38.195 1.00 93.61 350 A 1 ATOM 2747 O OE1 . GLU A 0 350 . -29.441 15.528 39.438 1.00 93.61 350 A 1 ATOM 2748 O OE2 . GLU A 0 350 . -30.261 16.212 37.493 1.00 93.61 350 A 1 ATOM 2749 N N . GLU A 0 351 . -27.220 12.560 34.818 1.00 94.68 351 A 1 ATOM 2750 C CA . GLU A 0 351 . -27.063 11.101 34.863 1.00 94.68 351 A 1 ATOM 2751 C C . GLU A 0 351 . -25.642 10.691 34.454 1.00 94.68 351 A 1 ATOM 2752 C CB . GLU A 0 351 . -28.097 10.408 33.950 1.00 94.68 351 A 1 ATOM 2753 O O . GLU A 0 351 . -25.011 9.896 35.150 1.00 94.68 351 A 1 ATOM 2754 C CG . GLU A 0 351 . -29.552 10.529 34.436 1.00 94.68 351 A 1 ATOM 2755 C CD . GLU A 0 351 . -30.556 9.871 33.463 1.00 94.68 351 A 1 ATOM 2756 O OE1 . GLU A 0 351 . -31.559 10.524 33.099 1.00 94.68 351 A 1 ATOM 2757 O OE2 . GLU A 0 351 . -30.336 8.719 33.016 1.00 94.68 351 A 1 ATOM 2758 N N . GLY A 0 352 . -25.111 11.276 33.375 1.00 93.86 352 A 1 ATOM 2759 C CA . GLY A 0 352 . -23.760 11.014 32.881 1.00 93.86 352 A 1 ATOM 2760 C C . GLY A 0 352 . -22.677 11.385 33.895 1.00 93.86 352 A 1 ATOM 2761 O O . GLY A 0 352 . -21.790 10.578 34.171 1.00 93.86 352 A 1 ATOM 2762 N N . VAL A 0 353 . -22.774 12.561 34.526 1.00 94.45 353 A 1 ATOM 2763 C CA . VAL A 0 353 . -21.828 12.996 35.571 1.00 94.45 353 A 1 ATOM 2764 C C . VAL A 0 353 . -21.876 12.069 36.784 1.00 94.45 353 A 1 ATOM 2765 C CB . VAL A 0 353 . -22.099 14.455 35.995 1.00 94.45 353 A 1 ATOM 2766 O O . VAL A 0 353 . -20.825 11.664 37.287 1.00 94.45 353 A 1 ATOM 2767 C CG1 . VAL A 0 353 . -21.310 14.870 37.249 1.00 94.45 353 A 1 ATOM 2768 C CG2 . VAL A 0 353 . -21.691 15.428 34.882 1.00 94.45 353 A 1 ATOM 2769 N N . ASN A 0 354 . -23.073 11.720 37.261 1.00 96.33 354 A 1 ATOM 2770 C CA . ASN A 0 354 . -23.227 10.830 38.412 1.00 96.33 354 A 1 ATOM 2771 C C . ASN A 0 354 . -22.679 9.431 38.113 1.00 96.33 354 A 1 ATOM 2772 C CB . ASN A 0 354 . -24.708 10.795 38.822 1.00 96.33 354 A 1 ATOM 2773 O O . ASN A 0 354 . -21.921 8.884 38.915 1.00 96.33 354 A 1 ATOM 2774 C CG . ASN A 0 354 . -25.151 12.069 39.522 1.00 96.33 354 A 1 ATOM 2775 N ND2 . ASN A 0 354 . -26.426 12.375 39.477 1.00 96.33 354 A 1 ATOM 2776 O OD1 . ASN A 0 354 . -24.367 12.774 40.145 1.00 96.33 354 A 1 ATOM 2777 N N . TYR A 0 355 . -22.996 8.889 36.938 1.00 96.36 355 A 1 ATOM 2778 C CA . TYR A 0 355 . -22.502 7.589 36.502 1.00 96.36 355 A 1 ATOM 2779 C C . TYR A 0 355 . -20.978 7.581 36.350 1.00 96.36 355 A 1 ATOM 2780 C CB . TYR A 0 355 . -23.190 7.215 35.189 1.00 96.36 355 A 1 ATOM 2781 O O . TYR A 0 355 . -20.305 6.693 36.867 1.00 96.36 355 A 1 ATOM 2782 C CG . TYR A 0 355 . -22.880 5.799 34.771 1.00 96.36 355 A 1 ATOM 2783 C CD1 . TYR A 0 355 . -21.776 5.535 33.939 1.00 96.36 355 A 1 ATOM 2784 C CD2 . TYR A 0 355 . -23.671 4.745 35.262 1.00 96.36 355 A 1 ATOM 2785 C CE1 . TYR A 0 355 . -21.470 4.211 33.587 1.00 96.36 355 A 1 ATOM 2786 C CE2 . TYR A 0 355 . -23.368 3.419 34.909 1.00 96.36 355 A 1 ATOM 2787 O OH . TYR A 0 355 . -22.026 1.889 33.661 1.00 96.36 355 A 1 ATOM 2788 C CZ . TYR A 0 355 . -22.271 3.156 34.068 1.00 96.36 355 A 1 ATOM 2789 N N . GLY A 0 356 . -20.408 8.605 35.710 1.00 94.79 356 A 1 ATOM 2790 C CA . GLY A 0 356 . -18.963 8.730 35.542 1.00 94.79 356 A 1 ATOM 2791 C C . GLY A 0 356 . -18.207 8.811 36.874 1.00 94.79 356 A 1 ATOM 2792 O O . GLY A 0 356 . -17.163 8.181 37.032 1.00 94.79 356 A 1 ATOM 2793 N N . ARG A 0 357 . -18.757 9.521 37.869 1.00 95.26 357 A 1 ATOM 2794 C CA . ARG A 0 357 . -18.181 9.602 39.225 1.00 95.26 357 A 1 ATOM 2795 C C . ARG A 0 357 . -18.245 8.288 39.998 1.00 95.26 357 A 1 ATOM 2796 C CB . ARG A 0 357 . -18.912 10.678 40.034 1.00 95.26 357 A 1 ATOM 2797 O O . ARG A 0 357 . -17.393 8.067 40.852 1.00 95.26 357 A 1 ATOM 2798 C CG . ARG A 0 357 . -18.508 12.091 39.610 1.00 95.26 357 A 1 ATOM 2799 C CD . ARG A 0 357 . -19.384 13.092 40.362 1.00 95.26 357 A 1 ATOM 2800 N NE . ARG A 0 357 . -19.024 14.477 40.025 1.00 95.26 357 A 1 ATOM 2801 N NH1 . ARG A 0 357 . -20.700 15.486 41.222 1.00 95.26 357 A 1 ATOM 2802 N NH2 . ARG A 0 357 . -19.276 16.737 40.036 1.00 95.26 357 A 1 ATOM 2803 C CZ . ARG A 0 357 . -19.664 15.557 40.432 1.00 95.26 357 A 1 ATOM 2804 N N . LEU A 0 358 . -19.255 7.460 39.745 1.00 95.46 358 A 1 ATOM 2805 C CA . LEU A 0 358 . -19.456 6.204 40.462 1.00 95.46 358 A 1 ATOM 2806 C C . LEU A 0 358 . -18.699 5.042 39.810 1.00 95.46 358 A 1 ATOM 2807 C CB . LEU A 0 358 . -20.968 5.936 40.550 1.00 95.46 358 A 1 ATOM 2808 O O . LEU A 0 358 . -17.985 4.313 40.494 1.00 95.46 358 A 1 ATOM 2809 C CG . LEU A 0 358 . -21.328 4.662 41.337 1.00 95.46 358 A 1 ATOM 2810 C CD1 . LEU A 0 358 . -20.903 4.751 42.806 1.00 95.46 358 A 1 ATOM 2811 C CD2 . LEU A 0 358 . -22.841 4.451 41.287 1.00 95.46 358 A 1 ATOM 2812 N N . GLU A 0 359 . -18.856 4.877 38.498 1.00 95.34 359 A 1 ATOM 2813 C CA . GLU A 0 359 . -18.394 3.697 37.765 1.00 95.34 359 A 1 ATOM 2814 C C . GLU A 0 359 . -17.075 3.946 37.026 1.00 95.34 359 A 1 ATOM 2815 C CB . GLU A 0 359 . -19.502 3.209 36.814 1.00 95.34 359 A 1 ATOM 2816 O O . GLU A 0 359 . -16.116 3.204 37.226 1.00 95.34 359 A 1 ATOM 2817 C CG . GLU A 0 359 . -20.793 2.745 37.521 1.00 95.34 359 A 1 ATOM 2818 C CD . GLU A 0 359 . -20.563 1.623 38.546 1.00 95.34 359 A 1 ATOM 2819 O OE1 . GLU A 0 359 . -21.314 1.538 39.540 1.00 95.34 359 A 1 ATOM 2820 O OE2 . GLU A 0 359 . -19.587 0.856 38.390 1.00 95.34 359 A 1 ATOM 2821 N N . LEU A 0 360 . -16.963 5.020 36.231 1.00 93.57 360 A 1 ATOM 2822 C CA . LEU A 0 360 . -15.724 5.296 35.482 1.00 93.57 360 A 1 ATOM 2823 C C . LEU A 0 360 . -14.562 5.740 36.376 1.00 93.57 360 A 1 ATOM 2824 C CB . LEU A 0 360 . -15.954 6.338 34.379 1.00 93.57 360 A 1 ATOM 2825 O O . LEU A 0 360 . -13.407 5.426 36.090 1.00 93.57 360 A 1 ATOM 2826 C CG . LEU A 0 360 . -16.676 5.812 33.133 1.00 93.57 360 A 1 ATOM 2827 C CD1 . LEU A 0 360 . -16.830 6.978 32.163 1.00 93.57 360 A 1 ATOM 2828 C CD2 . LEU A 0 360 . -15.869 4.723 32.428 1.00 93.57 360 A 1 ATOM 2829 N N . ALA A 0 361 . -14.849 6.423 37.486 1.00 92.50 361 A 1 ATOM 2830 C CA . ALA A 0 361 . -13.829 6.857 38.438 1.00 92.50 361 A 1 ATOM 2831 C C . ALA A 0 361 . -13.003 5.691 39.015 1.00 92.50 361 A 1 ATOM 2832 C CB . ALA A 0 361 . -14.511 7.649 39.553 1.00 92.50 361 A 1 ATOM 2833 O O . ALA A 0 361 . -11.854 5.896 39.403 1.00 92.50 361 A 1 ATOM 2834 N N . LYS A 0 362 . -13.545 4.462 39.025 1.00 94.31 362 A 1 ATOM 2835 C CA . LYS A 0 362 . -12.843 3.244 39.471 1.00 94.31 362 A 1 ATOM 2836 C C . LYS A 0 362 . -11.607 2.916 38.626 1.00 94.31 362 A 1 ATOM 2837 C CB . LYS A 0 362 . -13.804 2.045 39.409 1.00 94.31 362 A 1 ATOM 2838 O O . LYS A 0 362 . -10.702 2.240 39.118 1.00 94.31 362 A 1 ATOM 2839 C CG . LYS A 0 362 . -15.042 2.185 40.308 1.00 94.31 362 A 1 ATOM 2840 C CD . LYS A 0 362 . -15.978 0.994 40.067 1.00 94.31 362 A 1 ATOM 2841 C CE . LYS A 0 362 . -17.252 1.099 40.906 1.00 94.31 362 A 1 ATOM 2842 N NZ . LYS A 0 362 . -18.211 0.043 40.509 1.00 94.31 362 A 1 ATOM 2843 N N . PHE A 0 363 . -11.576 3.390 37.379 1.00 94.49 363 A 1 ATOM 2844 C CA . PHE A 0 363 . -10.511 3.131 36.409 1.00 94.49 363 A 1 ATOM 2845 C C . PHE A 0 363 . -9.468 4.251 36.340 1.00 94.49 363 A 1 ATOM 2846 C CB . PHE A 0 363 . -11.138 2.868 35.036 1.00 94.49 363 A 1 ATOM 2847 O O . PHE A 0 363 . -8.424 4.085 35.710 1.00 94.49 363 A 1 ATOM 2848 C CG . PHE A 0 363 . -12.114 1.711 35.038 1.00 94.49 363 A 1 ATOM 2849 C CD1 . PHE A 0 363 . -11.657 0.400 34.811 1.00 94.49 363 A 1 ATOM 2850 C CD2 . PHE A 0 363 . -13.485 1.944 35.260 1.00 94.49 363 A 1 ATOM 2851 C CE1 . PHE A 0 363 . -12.572 -0.666 34.804 1.00 94.49 363 A 1 ATOM 2852 C CE2 . PHE A 0 363 . -14.397 0.877 35.259 1.00 94.49 363 A 1 ATOM 2853 C CZ . PHE A 0 363 . -13.938 -0.430 35.031 1.00 94.49 363 A 1 ATOM 2854 N N . VAL A 0 364 . -9.716 5.381 37.006 1.00 91.46 364 A 1 ATOM 2855 C CA . VAL A 0 364 . -8.767 6.497 37.060 1.00 91.46 364 A 1 ATOM 2856 C C . VAL A 0 364 . -7.498 6.058 37.793 1.00 91.46 364 A 1 ATOM 2857 C CB . VAL A 0 364 . -9.404 7.737 37.712 1.00 91.46 364 A 1 ATOM 2858 O O . VAL A 0 364 . -7.548 5.463 38.868 1.00 91.46 364 A 1 ATOM 2859 C CG1 . VAL A 0 364 . -8.406 8.893 37.861 1.00 91.46 364 A 1 ATOM 2860 C CG2 . VAL A 0 364 . -10.572 8.256 36.862 1.00 91.46 364 A 1 ATOM 2861 N N . GLY A 0 365 . -6.342 6.352 37.201 1.00 88.04 365 A 1 ATOM 2862 C CA . GLY A 0 365 . -5.025 5.981 37.720 1.00 88.04 365 A 1 ATOM 2863 C C . GLY A 0 365 . -4.606 4.537 37.431 1.00 88.04 365 A 1 ATOM 2864 O O . GLY A 0 365 . -3.456 4.181 37.690 1.00 88.04 365 A 1 ATOM 2865 N N . LEU A 0 366 . -5.487 3.706 36.864 1.00 90.71 366 A 1 ATOM 2866 C CA . LEU A 0 366 . -5.117 2.373 36.405 1.00 90.71 366 A 1 ATOM 2867 C C . LEU A 0 366 . -4.397 2.458 35.053 1.00 90.71 366 A 1 ATOM 2868 C CB . LEU A 0 366 . -6.351 1.468 36.333 1.00 90.71 366 A 1 ATOM 2869 O O . LEU A 0 366 . -4.843 3.113 34.105 1.00 90.71 366 A 1 ATOM 2870 C CG . LEU A 0 366 . -7.088 1.183 37.650 1.00 90.71 366 A 1 ATOM 2871 C CD1 . LEU A 0 366 . -8.205 0.171 37.385 1.00 90.71 366 A 1 ATOM 2872 C CD2 . LEU A 0 366 . -6.174 0.601 38.732 1.00 90.71 366 A 1 ATOM 2873 N N . THR A 0 367 . -3.254 1.779 34.961 1.00 86.99 367 A 1 ATOM 2874 C CA . THR A 0 367 . -2.422 1.783 33.757 1.00 86.99 367 A 1 ATOM 2875 C C . THR A 0 367 . -3.184 1.201 32.568 1.00 86.99 367 A 1 ATOM 2876 C CB . THR A 0 367 . -1.126 0.994 33.984 1.00 86.99 367 A 1 ATOM 2877 O O . THR A 0 367 . -3.699 0.091 32.639 1.00 86.99 367 A 1 ATOM 2878 C CG2 . THR A 0 367 . -0.130 1.172 32.838 1.00 86.99 367 A 1 ATOM 2879 O OG1 . THR A 0 367 . -0.488 1.444 35.160 1.00 86.99 367 A 1 ATOM 2880 N N . GLY A 0 368 . -3.219 1.942 31.459 1.00 87.10 368 A 1 ATOM 2881 C CA . GLY A 0 368 . -3.848 1.505 30.212 1.00 87.10 368 A 1 ATOM 2882 C C . GLY A 0 368 . -5.311 1.917 30.032 1.00 87.10 368 A 1 ATOM 2883 O O . GLY A 0 368 . -5.820 1.719 28.934 1.00 87.10 368 A 1 ATOM 2884 N N . PHE A 0 369 . -5.966 2.512 31.034 1.00 93.17 369 A 1 ATOM 2885 C CA . PHE A 0 369 . -7.342 3.022 30.907 1.00 93.17 369 A 1 ATOM 2886 C C . PHE A 0 369 . -7.433 4.551 30.918 1.00 93.17 369 A 1 ATOM 2887 C CB . PHE A 0 369 . -8.196 2.438 32.037 1.00 93.17 369 A 1 ATOM 2888 O O . PHE A 0 369 . -8.363 5.111 30.344 1.00 93.17 369 A 1 ATOM 2889 C CG . PHE A 0 369 . -8.243 0.922 32.071 1.00 93.17 369 A 1 ATOM 2890 C CD1 . PHE A 0 369 . -8.727 0.199 30.970 1.00 93.17 369 A 1 ATOM 2891 C CD2 . PHE A 0 369 . -7.836 0.227 33.220 1.00 93.17 369 A 1 ATOM 2892 C CE1 . PHE A 0 369 . -8.838 -1.199 31.041 1.00 93.17 369 A 1 ATOM 2893 C CE2 . PHE A 0 369 . -7.926 -1.172 33.290 1.00 93.17 369 A 1 ATOM 2894 C CZ . PHE A 0 369 . -8.435 -1.888 32.197 1.00 93.17 369 A 1 ATOM 2895 N N . GLN A 0 370 . -6.471 5.217 31.568 1.00 91.74 370 A 1 ATOM 2896 C CA . GLN A 0 370 . -6.511 6.650 31.874 1.00 91.74 370 A 1 ATOM 2897 C C . GLN A 0 370 . -6.827 7.541 30.664 1.00 91.74 370 A 1 ATOM 2898 C CB . GLN A 0 370 . -5.158 7.046 32.494 1.00 91.74 370 A 1 ATOM 2899 O O . GLN A 0 370 . -7.695 8.400 30.763 1.00 91.74 370 A 1 ATOM 2900 C CG . GLN A 0 370 . -5.111 8.510 32.963 1.00 91.74 370 A 1 ATOM 2901 C CD . GLN A 0 370 . -6.082 8.813 34.099 1.00 91.74 370 A 1 ATOM 2902 N NE2 . GLN A 0 370 . -6.479 10.048 34.272 1.00 91.74 370 A 1 ATOM 2903 O OE1 . GLN A 0 370 . -6.469 7.953 34.878 1.00 91.74 370 A 1 ATOM 2904 N N . ASP A 0 371 . -6.162 7.316 29.530 1.00 91.84 371 A 1 ATOM 2905 C CA . ASP A 0 371 . -6.343 8.108 28.309 1.00 91.84 371 A 1 ATOM 2906 C C . ASP A 0 371 . -7.776 8.010 27.765 1.00 91.84 371 A 1 ATOM 2907 C CB . ASP A 0 371 . -5.291 7.677 27.261 1.00 91.84 371 A 1 ATOM 2908 O O . ASP A 0 371 . -8.391 9.010 27.412 1.00 91.84 371 A 1 ATOM 2909 C CG . ASP A 0 371 . -5.277 6.181 26.875 1.00 91.84 371 A 1 ATOM 2910 O OD1 . ASP A 0 371 . -5.359 5.297 27.762 1.00 91.84 371 A 1 ATOM 2911 O OD2 . ASP A 0 371 . -5.062 5.849 25.687 1.00 91.84 371 A 1 ATOM 2912 N N . ILE A 0 372 . -8.351 6.806 27.779 1.00 94.00 372 A 1 ATOM 2913 C CA . ILE A 0 372 . -9.720 6.561 27.307 1.00 94.00 372 A 1 ATOM 2914 C C . ILE A 0 372 . -10.753 7.137 28.288 1.00 94.00 372 A 1 ATOM 2915 C CB . ILE A 0 372 . -9.912 5.048 27.059 1.00 94.00 372 A 1 ATOM 2916 O O . ILE A 0 372 . -11.791 7.641 27.862 1.00 94.00 372 A 1 ATOM 2917 C CG1 . ILE A 0 372 . -8.983 4.568 25.918 1.00 94.00 372 A 1 ATOM 2918 C CG2 . ILE A 0 372 . -11.382 4.710 26.739 1.00 94.00 372 A 1 ATOM 2919 C CD1 . ILE A 0 372 . -8.876 3.044 25.798 1.00 94.00 372 A 1 ATOM 2920 N N . VAL A 0 373 . -10.481 7.081 29.597 1.00 94.59 373 A 1 ATOM 2921 C CA . VAL A 0 373 . -11.337 7.697 30.627 1.00 94.59 373 A 1 ATOM 2922 C C . VAL A 0 373 . -11.392 9.214 30.453 1.00 94.59 373 A 1 ATOM 2923 C CB . VAL A 0 373 . -10.840 7.353 32.045 1.00 94.59 373 A 1 ATOM 2924 O O . VAL A 0 373 . -12.476 9.796 30.501 1.00 94.59 373 A 1 ATOM 2925 C CG1 . VAL A 0 373 . -11.610 8.108 33.132 1.00 94.59 373 A 1 ATOM 2926 C CG2 . VAL A 0 373 . -11.021 5.873 32.365 1.00 94.59 373 A 1 ATOM 2927 N N . GLU A 0 374 . -10.239 9.850 30.249 1.00 93.27 374 A 1 ATOM 2928 C CA . GLU A 0 374 . -10.140 11.292 30.008 1.00 93.27 374 A 1 ATOM 2929 C C . GLU A 0 374 . -10.906 11.700 28.748 1.00 93.27 374 A 1 ATOM 2930 C CB . GLU A 0 374 . -8.663 11.706 29.913 1.00 93.27 374 A 1 ATOM 2931 O O . GLU A 0 374 . -11.707 12.636 28.806 1.00 93.27 374 A 1 ATOM 2932 C CG . GLU A 0 374 . -7.995 11.714 31.297 1.00 93.27 374 A 1 ATOM 2933 C CD . GLU A 0 374 . -6.477 11.965 31.264 1.00 93.27 374 A 1 ATOM 2934 O OE1 . GLU A 0 374 . -5.882 11.921 32.370 1.00 93.27 374 A 1 ATOM 2935 O OE2 . GLU A 0 374 . -5.898 12.199 30.183 1.00 93.27 374 A 1 ATOM 2936 N N . ASP A 0 375 . -10.748 10.954 27.652 1.00 93.53 375 A 1 ATOM 2937 C CA . ASP A 0 375 . -11.484 11.221 26.417 1.00 93.53 375 A 1 ATOM 2938 C C . ASP A 0 375 . -13.000 11.008 26.577 1.00 93.53 375 A 1 ATOM 2939 C CB . ASP A 0 375 . -10.960 10.348 25.272 1.00 93.53 375 A 1 ATOM 2940 O O . ASP A 0 375 . -13.789 11.799 26.058 1.00 93.53 375 A 1 ATOM 2941 C CG . ASP A 0 375 . -9.639 10.788 24.631 1.00 93.53 375 A 1 ATOM 2942 O OD1 . ASP A 0 375 . -9.108 11.855 25.004 1.00 93.53 375 A 1 ATOM 2943 O OD2 . ASP A 0 375 . -9.235 10.117 23.651 1.00 93.53 375 A 1 ATOM 2944 N N . CYS A 0 376 . -13.436 9.996 27.340 1.00 94.00 376 A 1 ATOM 2945 C CA . CYS A 0 376 . -14.852 9.830 27.675 1.00 94.00 376 A 1 ATOM 2946 C C . CYS A 0 376 . -15.371 11.071 28.410 1.00 94.00 376 A 1 ATOM 2947 C CB . CYS A 0 376 . -15.080 8.569 28.525 1.00 94.00 376 A 1 ATOM 2948 O O . CYS A 0 376 . -16.354 11.671 27.981 1.00 94.00 376 A 1 ATOM 2949 S SG . CYS A 0 376 . -14.886 7.066 27.528 1.00 94.00 376 A 1 ATOM 2950 N N . PHE A 0 377 . -14.701 11.509 29.482 1.00 93.73 377 A 1 ATOM 2951 C CA . PHE A 0 377 . -15.121 12.700 30.225 1.00 93.73 377 A 1 ATOM 2952 C C . PHE A 0 377 . -15.111 13.971 29.375 1.00 93.73 377 A 1 ATOM 2953 C CB . PHE A 0 377 . -14.243 12.895 31.467 1.00 93.73 377 A 1 ATOM 2954 O O . PHE A 0 377 . -15.973 14.832 29.572 1.00 93.73 377 A 1 ATOM 2955 C CG . PHE A 0 377 . -14.542 11.948 32.610 1.00 93.73 377 A 1 ATOM 2956 C CD1 . PHE A 0 377 . -15.855 11.833 33.105 1.00 93.73 377 A 1 ATOM 2957 C CD2 . PHE A 0 377 . -13.505 11.220 33.221 1.00 93.73 377 A 1 ATOM 2958 C CE1 . PHE A 0 377 . -16.133 10.975 34.181 1.00 93.73 377 A 1 ATOM 2959 C CE2 . PHE A 0 377 . -13.783 10.373 34.309 1.00 93.73 377 A 1 ATOM 2960 C CZ . PHE A 0 377 . -15.099 10.237 34.781 1.00 93.73 377 A 1 ATOM 2961 N N . ALA A 0 378 . -14.189 14.078 28.415 1.00 93.48 378 A 1 ATOM 2962 C CA . ALA A 0 378 . -14.127 15.209 27.504 1.00 93.48 378 A 1 ATOM 2963 C C . ALA A 0 378 . -15.424 15.382 26.697 1.00 93.48 378 A 1 ATOM 2964 C CB . ALA A 0 378 . -12.896 15.068 26.602 1.00 93.48 378 A 1 ATOM 2965 O O . ALA A 0 378 . -15.795 16.525 26.446 1.00 93.48 378 A 1 ATOM 2966 N N . LEU A 0 379 . -16.166 14.311 26.374 1.00 93.95 379 A 1 ATOM 2967 C CA . LEU A 0 379 . -17.452 14.402 25.657 1.00 93.95 379 A 1 ATOM 2968 C C . LEU A 0 379 . -18.473 15.309 26.362 1.00 93.95 379 A 1 ATOM 2969 C CB . LEU A 0 379 . -18.071 13.002 25.473 1.00 93.95 379 A 1 ATOM 2970 O O . LEU A 0 379 . -19.217 16.011 25.685 1.00 93.95 379 A 1 ATOM 2971 C CG . LEU A 0 379 . -17.346 12.105 24.455 1.00 93.95 379 A 1 ATOM 2972 C CD1 . LEU A 0 379 . -17.779 10.648 24.624 1.00 93.95 379 A 1 ATOM 2973 C CD2 . LEU A 0 379 . -17.684 12.523 23.020 1.00 93.95 379 A 1 ATOM 2974 N N . LEU A 0 380 . -18.491 15.344 27.701 1.00 90.90 380 A 1 ATOM 2975 C CA . LEU A 0 380 . -19.414 16.197 28.469 1.00 90.90 380 A 1 ATOM 2976 C C . LEU A 0 380 . -19.046 17.687 28.430 1.00 90.90 380 A 1 ATOM 2977 C CB . LEU A 0 380 . -19.461 15.740 29.938 1.00 90.90 380 A 1 ATOM 2978 O O . LEU A 0 380 . -19.862 18.527 28.806 1.00 90.90 380 A 1 ATOM 2979 C CG . LEU A 0 380 . -20.062 14.352 30.197 1.00 90.90 380 A 1 ATOM 2980 C CD1 . LEU A 0 380 . -20.052 14.102 31.709 1.00 90.90 380 A 1 ATOM 2981 C CD2 . LEU A 0 380 . -21.507 14.226 29.718 1.00 90.90 380 A 1 ATOM 2982 N N . ALA A 0 381 . -17.817 18.023 28.031 1.00 89.72 381 A 1 ATOM 2983 C CA . ALA A 0 381 . -17.352 19.406 27.963 1.00 89.72 381 A 1 ATOM 2984 C C . ALA A 0 381 . -17.802 20.125 26.680 1.00 89.72 381 A 1 ATOM 2985 C CB . ALA A 0 381 . -15.826 19.417 28.113 1.00 89.72 381 A 1 ATOM 2986 O O . ALA A 0 381 . -17.721 21.353 26.614 1.00 89.72 381 A 1 ATOM 2987 N N . TYR A 0 382 . -18.266 19.383 25.671 1.00 90.23 382 A 1 ATOM 2988 C CA . TYR A 0 382 . -18.735 19.937 24.406 1.00 90.23 382 A 1 ATOM 2989 C C . TYR A 0 382 . -20.258 20.088 24.416 1.00 90.23 382 A 1 ATOM 2990 C CB . TYR A 0 382 . -18.261 19.063 23.237 1.00 90.23 382 A 1 ATOM 2991 O O . TYR A 0 382 . -20.979 19.153 24.747 1.00 90.23 382 A 1 ATOM 2992 C CG . TYR A 0 382 . -16.757 19.074 23.034 1.00 90.23 382 A 1 ATOM 2993 C CD1 . TYR A 0 382 . -16.162 19.970 22.126 1.00 90.23 382 A 1 ATOM 2994 C CD2 . TYR A 0 382 . -15.951 18.174 23.750 1.00 90.23 382 A 1 ATOM 2995 C CE1 . TYR A 0 382 . -14.766 19.958 21.937 1.00 90.23 382 A 1 ATOM 2996 C CE2 . TYR A 0 382 . -14.552 18.168 23.585 1.00 90.23 382 A 1 ATOM 2997 O OH . TYR A 0 382 . -12.621 19.015 22.427 1.00 90.23 382 A 1 ATOM 2998 C CZ . TYR A 0 382 . -13.959 19.057 22.663 1.00 90.23 382 A 1 ATOM 2999 N N . GLU A 0 383 . -20.752 21.254 23.989 1.00 88.37 383 A 1 ATOM 3000 C CA . GLU A 0 383 . -22.192 21.485 23.778 1.00 88.37 383 A 1 ATOM 3001 C C . GLU A 0 383 . -22.760 20.540 22.706 1.00 88.37 383 A 1 ATOM 3002 C CB . GLU A 0 383 . -22.395 22.959 23.384 1.00 88.37 383 A 1 ATOM 3003 O O . GLU A 0 383 . -23.881 20.051 22.829 1.00 88.37 383 A 1 ATOM 3004 C CG . GLU A 0 383 . -23.875 23.360 23.257 1.00 88.37 383 A 1 ATOM 3005 C CD . GLU A 0 383 . -24.084 24.849 22.924 1.00 88.37 383 A 1 ATOM 3006 O OE1 . GLU A 0 383 . -25.265 25.259 22.838 1.00 88.37 383 A 1 ATOM 3007 O OE2 . GLU A 0 383 . -23.081 25.580 22.749 1.00 88.37 383 A 1 ATOM 3008 N N . LYS A 0 384 . -21.946 20.251 21.685 1.00 91.07 384 A 1 ATOM 3009 C CA . LYS A 0 384 . -22.193 19.258 20.640 1.00 91.07 384 A 1 ATOM 3010 C C . LYS A 0 384 . -21.068 18.221 20.628 1.00 91.07 384 A 1 ATOM 3011 C CB . LYS A 0 384 . -22.276 19.951 19.294 1.00 91.07 384 A 1 ATOM 3012 O O . LYS A 0 384 . -20.014 18.470 20.035 1.00 91.07 384 A 1 ATOM 3013 C CG . LYS A 0 384 . -23.545 20.794 19.148 1.00 91.07 384 A 1 ATOM 3014 C CD . LYS A 0 384 . -23.436 21.323 17.733 1.00 91.07 384 A 1 ATOM 3015 C CE . LYS A 0 384 . -24.489 22.310 17.285 1.00 91.07 384 A 1 ATOM 3016 N NZ . LYS A 0 384 . -24.136 22.606 15.881 1.00 91.07 384 A 1 ATOM 3017 N N . PRO A 0 385 . -21.244 17.079 21.303 1.00 91.91 385 A 1 ATOM 3018 C CA . PRO A 0 385 . -20.233 16.027 21.384 1.00 91.91 385 A 1 ATOM 3019 C C . PRO A 0 385 . -19.746 15.515 20.016 1.00 91.91 385 A 1 ATOM 3020 C CB . PRO A 0 385 . -20.907 14.924 22.204 1.00 91.91 385 A 1 ATOM 3021 O O . PRO A 0 385 . -18.594 15.105 19.886 1.00 91.91 385 A 1 ATOM 3022 C CG . PRO A 0 385 . -21.912 15.672 23.073 1.00 91.91 385 A 1 ATOM 3023 C CD . PRO A 0 385 . -22.381 16.785 22.158 1.00 91.91 385 A 1 ATOM 3024 N N . GLU A 0 386 . -20.583 15.576 18.982 1.00 90.64 386 A 1 ATOM 3025 C CA . GLU A 0 386 . -20.256 15.193 17.605 1.00 90.64 386 A 1 ATOM 3026 C C . GLU A 0 386 . -19.244 16.122 16.916 1.00 90.64 386 A 1 ATOM 3027 C CB . GLU A 0 386 . -21.550 15.058 16.775 1.00 90.64 386 A 1 ATOM 3028 O O . GLU A 0 386 . -18.588 15.711 15.963 1.00 90.64 386 A 1 ATOM 3029 C CG . GLU A 0 386 . -22.336 16.355 16.479 1.00 90.64 386 A 1 ATOM 3030 C CD . GLU A 0 386 . -23.297 16.839 17.583 1.00 90.64 386 A 1 ATOM 3031 O OE1 . GLU A 0 386 . -24.154 17.693 17.258 1.00 90.64 386 A 1 ATOM 3032 O OE2 . GLU A 0 386 . -23.172 16.391 18.747 1.00 90.64 386 A 1 ATOM 3033 N N . GLU A 0 387 . -19.082 17.352 17.409 1.00 91.61 387 A 1 ATOM 3034 C CA . GLU A 0 387 . -18.088 18.319 16.920 1.00 91.61 387 A 1 ATOM 3035 C C . GLU A 0 387 . -16.779 18.266 17.741 1.00 91.61 387 A 1 ATOM 3036 C CB . GLU A 0 387 . -18.701 19.740 16.889 1.00 91.61 387 A 1 ATOM 3037 O O . GLU A 0 387 . -15.854 19.046 17.506 1.00 91.61 387 A 1 ATOM 3038 C CG . GLU A 0 387 . -19.920 19.892 15.947 1.00 91.61 387 A 1 ATOM 3039 C CD . GLU A 0 387 . -20.519 21.318 15.895 1.00 91.61 387 A 1 ATOM 3040 O OE1 . GLU A 0 387 . -21.610 21.515 15.288 1.00 91.61 387 A 1 ATOM 3041 O OE2 . GLU A 0 387 . -19.938 22.254 16.483 1.00 91.61 387 A 1 ATOM 3042 N N . SER A 0 388 . -16.686 17.363 18.725 1.00 91.71 388 A 1 ATOM 3043 C CA . SER A 0 388 . -15.527 17.249 19.617 1.00 91.71 388 A 1 ATOM 3044 C C . SER A 0 388 . -14.323 16.571 18.962 1.00 91.71 388 A 1 ATOM 3045 C CB . SER A 0 388 . -15.905 16.505 20.900 1.00 91.71 388 A 1 ATOM 3046 O O . SER A 0 388 . -14.451 15.848 17.982 1.00 91.71 388 A 1 ATOM 3047 O OG . SER A 0 388 . -16.068 15.125 20.671 1.00 91.71 388 A 1 ATOM 3048 N N . SER A 0 389 . -13.134 16.702 19.558 1.00 90.47 389 A 1 ATOM 3049 C CA . SER A 0 389 . -11.956 15.912 19.155 1.00 90.47 389 A 1 ATOM 3050 C C . SER A 0 389 . -12.078 14.411 19.459 1.00 90.47 389 A 1 ATOM 3051 C CB . SER A 0 389 . -10.706 16.473 19.837 1.00 90.47 389 A 1 ATOM 3052 O O . SER A 0 389 . -11.261 13.624 18.989 1.00 90.47 389 A 1 ATOM 3053 O OG . SER A 0 389 . -10.847 16.456 21.249 1.00 90.47 389 A 1 ATOM 3054 N N . VAL A 0 390 . -13.077 14.017 20.253 1.00 92.03 390 A 1 ATOM 3055 C CA . VAL A 0 390 . -13.326 12.645 20.729 1.00 92.03 390 A 1 ATOM 3056 C C . VAL A 0 390 . -14.637 12.073 20.173 1.00 92.03 390 A 1 ATOM 3057 C CB . VAL A 0 390 . -13.224 12.561 22.266 1.00 92.03 390 A 1 ATOM 3058 O O . VAL A 0 390 . -15.163 11.078 20.671 1.00 92.03 390 A 1 ATOM 3059 C CG1 . VAL A 0 390 . -11.788 12.830 22.726 1.00 92.03 390 A 1 ATOM 3060 C CG2 . VAL A 0 390 . -14.146 13.568 22.960 1.00 92.03 390 A 1 ATOM 3061 N N . TRP A 0 391 . -15.151 12.683 19.099 1.00 91.72 391 A 1 ATOM 3062 C CA . TRP A 0 391 . -16.415 12.337 18.443 1.00 91.72 391 A 1 ATOM 3063 C C . TRP A 0 391 . -16.495 10.867 18.005 1.00 91.72 391 A 1 ATOM 3064 C CB . TRP A 0 391 . -16.582 13.252 17.221 1.00 91.72 391 A 1 ATOM 3065 O O . TRP A 0 391 . -17.583 10.301 17.925 1.00 91.72 391 A 1 ATOM 3066 C CG . TRP A 0 391 . -15.651 12.964 16.074 1.00 91.72 391 A 1 ATOM 3067 C CD1 . TRP A 0 391 . -14.438 13.519 15.842 1.00 91.72 391 A 1 ATOM 3068 C CD2 . TRP A 0 391 . -15.847 12.010 14.990 1.00 91.72 391 A 1 ATOM 3069 C CE2 . TRP A 0 391 . -14.701 12.040 14.139 1.00 91.72 391 A 1 ATOM 3070 C CE3 . TRP A 0 391 . -16.876 11.108 14.653 1.00 91.72 391 A 1 ATOM 3071 N NE1 . TRP A 0 391 . -13.878 12.985 14.701 1.00 91.72 391 A 1 ATOM 3072 C CH2 . TRP A 0 391 . -15.617 10.333 12.706 1.00 91.72 391 A 1 ATOM 3073 C CZ2 . TRP A 0 391 . -14.573 11.220 13.012 1.00 91.72 391 A 1 ATOM 3074 C CZ3 . TRP A 0 391 . -16.763 10.288 13.519 1.00 91.72 391 A 1 ATOM 3075 N N . TYR A 0 392 . -15.346 10.227 17.763 1.00 91.20 392 A 1 ATOM 3076 C CA . TYR A 0 392 . -15.235 8.836 17.325 1.00 91.20 392 A 1 ATOM 3077 C C . TYR A 0 392 . -15.867 7.829 18.307 1.00 91.20 392 A 1 ATOM 3078 C CB . TYR A 0 392 . -13.752 8.527 17.069 1.00 91.20 392 A 1 ATOM 3079 O O . TYR A 0 392 . -16.238 6.732 17.894 1.00 91.20 392 A 1 ATOM 3080 C CG . TYR A 0 392 . -12.858 8.628 18.296 1.00 91.20 392 A 1 ATOM 3081 C CD1 . TYR A 0 392 . -12.099 9.791 18.555 1.00 91.20 392 A 1 ATOM 3082 C CD2 . TYR A 0 392 . -12.796 7.542 19.188 1.00 91.20 392 A 1 ATOM 3083 C CE1 . TYR A 0 392 . -11.284 9.868 19.708 1.00 91.20 392 A 1 ATOM 3084 C CE2 . TYR A 0 392 . -11.985 7.619 20.329 1.00 91.20 392 A 1 ATOM 3085 O OH . TYR A 0 392 . -10.438 8.739 21.705 1.00 91.20 392 A 1 ATOM 3086 C CZ . TYR A 0 392 . -11.235 8.778 20.605 1.00 91.20 392 A 1 ATOM 3087 N N . PHE A 0 393 . -16.035 8.186 19.588 1.00 94.39 393 A 1 ATOM 3088 C CA . PHE A 0 393 . -16.770 7.369 20.564 1.00 94.39 393 A 1 ATOM 3089 C C . PHE A 0 393 . -18.274 7.280 20.285 1.00 94.39 393 A 1 ATOM 3090 C CB . PHE A 0 393 . -16.559 7.942 21.971 1.00 94.39 393 A 1 ATOM 3091 O O . PHE A 0 393 . -18.922 6.343 20.746 1.00 94.39 393 A 1 ATOM 3092 C CG . PHE A 0 393 . -15.259 7.515 22.608 1.00 94.39 393 A 1 ATOM 3093 C CD1 . PHE A 0 393 . -15.032 6.156 22.900 1.00 94.39 393 A 1 ATOM 3094 C CD2 . PHE A 0 393 . -14.266 8.462 22.892 1.00 94.39 393 A 1 ATOM 3095 C CE1 . PHE A 0 393 . -13.810 5.739 23.452 1.00 94.39 393 A 1 ATOM 3096 C CE2 . PHE A 0 393 . -13.042 8.037 23.427 1.00 94.39 393 A 1 ATOM 3097 C CZ . PHE A 0 393 . -12.806 6.686 23.701 1.00 94.39 393 A 1 ATOM 3098 N N . LEU A 0 394 . -18.832 8.243 19.550 1.00 93.15 394 A 1 ATOM 3099 C CA . LEU A 0 394 . -20.260 8.318 19.238 1.00 93.15 394 A 1 ATOM 3100 C C . LEU A 0 394 . -20.636 7.485 18.003 1.00 93.15 394 A 1 ATOM 3101 C CB . LEU A 0 394 . -20.660 9.793 19.051 1.00 93.15 394 A 1 ATOM 3102 O O . LEU A 0 394 . -21.822 7.303 17.725 1.00 93.15 394 A 1 ATOM 3103 C CG . LEU A 0 394 . -20.270 10.718 20.218 1.00 93.15 394 A 1 ATOM 3104 C CD1 . LEU A 0 394 . -20.575 12.162 19.850 1.00 93.15 394 A 1 ATOM 3105 C CD2 . LEU A 0 394 . -21.015 10.373 21.507 1.00 93.15 394 A 1 ATOM 3106 N N . GLU A 0 395 . -19.649 6.978 17.258 1.00 92.69 395 A 1 ATOM 3107 C CA . GLU A 0 395 . -19.880 6.106 16.109 1.00 92.69 395 A 1 ATOM 3108 C C . GLU A 0 395 . -20.428 4.735 16.530 1.00 92.69 395 A 1 ATOM 3109 C CB . GLU A 0 395 . -18.585 5.859 15.314 1.00 92.69 395 A 1 ATOM 3110 O O . GLU A 0 395 . -20.022 4.155 17.539 1.00 92.69 395 A 1 ATOM 3111 C CG . GLU A 0 395 . -17.980 7.070 14.591 1.00 92.69 395 A 1 ATOM 3112 C CD . GLU A 0 395 . -16.853 6.640 13.618 1.00 92.69 395 A 1 ATOM 3113 O OE1 . GLU A 0 395 . -16.606 7.356 12.626 1.00 92.69 395 A 1 ATOM 3114 O OE2 . GLU A 0 395 . -16.257 5.535 13.776 1.00 92.69 395 A 1 ATOM 3115 N N . ASP A 0 396 . -21.233 4.120 15.660 1.00 93.60 396 A 1 ATOM 3116 C CA . ASP A 0 396 . -21.661 2.724 15.831 1.00 93.60 396 A 1 ATOM 3117 C C . ASP A 0 396 . -20.479 1.745 15.914 1.00 93.60 396 A 1 ATOM 3118 C CB . ASP A 0 396 . -22.587 2.325 14.673 1.00 93.60 396 A 1 ATOM 3119 O O . ASP A 0 396 . -20.576 0.701 16.560 1.00 93.60 396 A 1 ATOM 3120 C CG . ASP A 0 396 . -23.938 3.042 14.715 1.00 93.60 396 A 1 ATOM 3121 O OD1 . ASP A 0 396 . -24.368 3.412 15.835 1.00 93.60 396 A 1 ATOM 3122 O OD2 . ASP A 0 396 . -24.528 3.191 13.622 1.00 93.60 396 A 1 ATOM 3123 N N . SER A 0 397 . -19.330 2.109 15.328 1.00 92.57 397 A 1 ATOM 3124 C CA . SER A 0 397 . -18.104 1.308 15.379 1.00 92.57 397 A 1 ATOM 3125 C C . SER A 0 397 . -17.586 1.099 16.811 1.00 92.57 397 A 1 ATOM 3126 C CB . SER A 0 397 . -17.031 1.909 14.452 1.00 92.57 397 A 1 ATOM 3127 O O . SER A 0 397 . -16.995 0.057 17.103 1.00 92.57 397 A 1 ATOM 3128 O OG . SER A 0 397 . -16.305 3.007 14.990 1.00 92.57 397 A 1 ATOM 3129 N N . GLN A 0 398 . -17.869 2.034 17.726 1.00 95.52 398 A 1 ATOM 3130 C CA . GLN A 0 398 . -17.536 1.897 19.141 1.00 95.52 398 A 1 ATOM 3131 C C . GLN A 0 398 . -18.429 0.854 19.828 1.00 95.52 398 A 1 ATOM 3132 C CB . GLN A 0 398 . -17.622 3.280 19.807 1.00 95.52 398 A 1 ATOM 3133 O O . GLN A 0 398 . -17.918 -0.032 20.516 1.00 95.52 398 A 1 ATOM 3134 C CG . GLN A 0 398 . -17.290 3.243 21.302 1.00 95.52 398 A 1 ATOM 3135 C CD . GLN A 0 398 . -15.886 2.756 21.640 1.00 95.52 398 A 1 ATOM 3136 N NE2 . GLN A 0 398 . -15.667 2.339 22.867 1.00 95.52 398 A 1 ATOM 3137 O OE1 . GLN A 0 398 . -14.966 2.729 20.835 1.00 95.52 398 A 1 ATOM 3138 N N . ARG A 0 399 . -19.748 0.880 19.584 1.00 96.98 399 A 1 ATOM 3139 C CA . ARG A 0 399 . -20.675 -0.146 20.103 1.00 96.98 399 A 1 ATOM 3140 C C . ARG A 0 399 . -20.314 -1.537 19.586 1.00 96.98 399 A 1 ATOM 3141 C CB . ARG A 0 399 . -22.129 0.178 19.725 1.00 96.98 399 A 1 ATOM 3142 O O . ARG A 0 399 . -20.356 -2.510 20.337 1.00 96.98 399 A 1 ATOM 3143 C CG . ARG A 0 399 . -22.661 1.452 20.383 1.00 96.98 399 A 1 ATOM 3144 C CD . ARG A 0 399 . -24.131 1.688 20.020 1.00 96.98 399 A 1 ATOM 3145 N NE . ARG A 0 399 . -24.599 2.963 20.578 1.00 96.98 399 A 1 ATOM 3146 N NH1 . ARG A 0 399 . -24.392 4.325 18.710 1.00 96.98 399 A 1 ATOM 3147 N NH2 . ARG A 0 399 . -24.977 5.175 20.694 1.00 96.98 399 A 1 ATOM 3148 C CZ . ARG A 0 399 . -24.654 4.136 19.980 1.00 96.98 399 A 1 ATOM 3149 N N . GLU A 0 400 . -19.925 -1.639 18.315 1.00 96.10 400 A 1 ATOM 3150 C CA . GLU A 0 400 . -19.454 -2.894 17.719 1.00 96.10 400 A 1 ATOM 3151 C C . GLU A 0 400 . -18.175 -3.409 18.388 1.00 96.10 400 A 1 ATOM 3152 C CB . GLU A 0 400 . -19.264 -2.732 16.203 1.00 96.10 400 A 1 ATOM 3153 O O . GLU A 0 400 . -18.094 -4.596 18.702 1.00 96.10 400 A 1 ATOM 3154 C CG . GLU A 0 400 . -20.631 -2.599 15.515 1.00 96.10 400 A 1 ATOM 3155 C CD . GLU A 0 400 . -20.580 -2.553 13.983 1.00 96.10 400 A 1 ATOM 3156 O OE1 . GLU A 0 400 . -21.689 -2.739 13.412 1.00 96.10 400 A 1 ATOM 3157 O OE2 . GLU A 0 400 . -19.478 -2.416 13.404 1.00 96.10 400 A 1 ATOM 3158 N N . LEU A 0 401 . -17.222 -2.526 18.697 1.00 95.68 401 A 1 ATOM 3159 C CA . LEU A 0 401 . -15.997 -2.875 19.421 1.00 95.68 401 A 1 ATOM 3160 C C . LEU A 0 401 . -16.289 -3.409 20.829 1.00 95.68 401 A 1 ATOM 3161 C CB . LEU A 0 401 . -15.091 -1.633 19.428 1.00 95.68 401 A 1 ATOM 3162 O O . LEU A 0 401 . -15.709 -4.416 21.239 1.00 95.68 401 A 1 ATOM 3163 C CG . LEU A 0 401 . -13.716 -1.808 20.098 1.00 95.68 401 A 1 ATOM 3164 C CD1 . LEU A 0 401 . -12.781 -0.739 19.538 1.00 95.68 401 A 1 ATOM 3165 C CD2 . LEU A 0 401 . -13.734 -1.639 21.622 1.00 95.68 401 A 1 ATOM 3166 N N . VAL A 0 402 . -17.199 -2.772 21.567 1.00 97.41 402 A 1 ATOM 3167 C CA . VAL A 0 402 . -17.601 -3.235 22.906 1.00 97.41 402 A 1 ATOM 3168 C C . VAL A 0 402 . -18.315 -4.585 22.807 1.00 97.41 402 A 1 ATOM 3169 C CB . VAL A 0 402 . -18.472 -2.177 23.610 1.00 97.41 402 A 1 ATOM 3170 O O . VAL A 0 402 . -18.037 -5.499 23.584 1.00 97.41 402 A 1 ATOM 3171 C CG1 . VAL A 0 402 . -18.916 -2.629 25.010 1.00 97.41 402 A 1 ATOM 3172 C CG2 . VAL A 0 402 . -17.694 -0.865 23.779 1.00 97.41 402 A 1 ATOM 3173 N N . ALA A 0 403 . -19.177 -4.765 21.803 1.00 97.83 403 A 1 ATOM 3174 C CA . ALA A 0 403 . -19.846 -6.036 21.560 1.00 97.83 403 A 1 ATOM 3175 C C . ALA A 0 403 . -18.863 -7.154 21.159 1.00 97.83 403 A 1 ATOM 3176 C CB . ALA A 0 403 . -20.922 -5.825 20.495 1.00 97.83 403 A 1 ATOM 3177 O O . ALA A 0 403 . -19.058 -8.310 21.541 1.00 97.83 403 A 1 ATOM 3178 N N . ASP A 0 404 . -17.804 -6.847 20.402 1.00 96.01 404 A 1 ATOM 3179 C CA . ASP A 0 404 . -16.705 -7.777 20.118 1.00 96.01 404 A 1 ATOM 3180 C C . ASP A 0 404 . -15.982 -8.206 21.395 1.00 96.01 404 A 1 ATOM 3181 C CB . ASP A 0 404 . -15.642 -7.157 19.199 1.00 96.01 404 A 1 ATOM 3182 O O . ASP A 0 404 . -15.706 -9.394 21.560 1.00 96.01 404 A 1 ATOM 3183 C CG . ASP A 0 404 . -16.005 -7.019 17.736 1.00 96.01 404 A 1 ATOM 3184 O OD1 . ASP A 0 404 . -17.007 -7.645 17.349 1.00 96.01 404 A 1 ATOM 3185 O OD2 . ASP A 0 404 . -15.174 -6.453 16.993 1.00 96.01 404 A 1 ATOM 3186 N N . ALA A 0 405 . -15.695 -7.262 22.296 1.00 95.84 405 A 1 ATOM 3187 C CA . ALA A 0 405 . -15.012 -7.547 23.554 1.00 95.84 405 A 1 ATOM 3188 C C . ALA A 0 405 . -15.850 -8.457 24.460 1.00 95.84 405 A 1 ATOM 3189 C CB . ALA A 0 405 . -14.654 -6.223 24.235 1.00 95.84 405 A 1 ATOM 3190 O O . ALA A 0 405 . -15.350 -9.465 24.957 1.00 95.84 405 A 1 ATOM 3191 N N . VAL A 0 406 . -17.149 -8.171 24.599 1.00 96.63 406 A 1 ATOM 3192 C CA . VAL A 0 406 . -18.087 -9.040 25.328 1.00 96.63 406 A 1 ATOM 3193 C C . VAL A 0 406 . -18.163 -10.428 24.687 1.00 96.63 406 A 1 ATOM 3194 C CB . VAL A 0 406 . -19.483 -8.394 25.394 1.00 96.63 406 A 1 ATOM 3195 O O . VAL A 0 406 . -18.097 -11.439 25.383 1.00 96.63 406 A 1 ATOM 3196 C CG1 . VAL A 0 406 . -20.531 -9.339 25.993 1.00 96.63 406 A 1 ATOM 3197 C CG2 . VAL A 0 406 . -19.455 -7.135 26.263 1.00 96.63 406 A 1 ATOM 3198 N N . ASN A 0 407 . -18.257 -10.501 23.357 1.00 96.17 407 A 1 ATOM 3199 C CA . ASN A 0 407 . -18.274 -11.772 22.632 1.00 96.17 407 A 1 ATOM 3200 C C . ASN A 0 407 . -16.997 -12.592 22.880 1.00 96.17 407 A 1 ATOM 3201 C CB . ASN A 0 407 . -18.496 -11.472 21.142 1.00 96.17 407 A 1 ATOM 3202 O O . ASN A 0 407 . -17.087 -13.778 23.198 1.00 96.17 407 A 1 ATOM 3203 C CG . ASN A 0 407 . -18.390 -12.708 20.272 1.00 96.17 407 A 1 ATOM 3204 N ND2 . ASN A 0 407 . -17.242 -12.959 19.691 1.00 96.17 407 A 1 ATOM 3205 O OD1 . ASN A 0 407 . -19.341 -13.456 20.107 1.00 96.17 407 A 1 ATOM 3206 N N . ALA A 0 408 . -15.825 -11.961 22.776 1.00 93.63 408 A 1 ATOM 3207 C CA . ALA A 0 408 . -14.535 -12.593 23.026 1.00 93.63 408 A 1 ATOM 3208 C C . ALA A 0 408 . -14.417 -13.092 24.476 1.00 93.63 408 A 1 ATOM 3209 C CB . ALA A 0 408 . -13.438 -11.578 22.687 1.00 93.63 408 A 1 ATOM 3210 O O . ALA A 0 408 . -13.942 -14.206 24.710 1.00 93.63 408 A 1 ATOM 3211 N N . ALA A 0 409 . -14.907 -12.310 25.440 1.00 93.33 409 A 1 ATOM 3212 C CA . ALA A 0 409 . -14.943 -12.693 26.845 1.00 93.33 409 A 1 ATOM 3213 C C . ALA A 0 409 . -15.852 -13.899 27.099 1.00 93.33 409 A 1 ATOM 3214 C CB . ALA A 0 409 . -15.386 -11.478 27.654 1.00 93.33 409 A 1 ATOM 3215 O O . ALA A 0 409 . -15.486 -14.785 27.856 1.00 93.33 409 A 1 ATOM 3216 N N . ILE A 0 410 . -17.005 -13.995 26.432 1.00 94.32 410 A 1 ATOM 3217 C CA . ILE A 0 410 . -17.868 -15.178 26.545 1.00 94.32 410 A 1 ATOM 3218 C C . ILE A 0 410 . -17.170 -16.401 25.953 1.00 94.32 410 A 1 ATOM 3219 C CB . ILE A 0 410 . -19.248 -14.927 25.913 1.00 94.32 410 A 1 ATOM 3220 O O . ILE A 0 410 . -17.118 -17.439 26.607 1.00 94.32 410 A 1 ATOM 3221 C CG1 . ILE A 0 410 . -19.998 -13.824 26.690 1.00 94.32 410 A 1 ATOM 3222 C CG2 . ILE A 0 410 . -20.088 -16.219 25.914 1.00 94.32 410 A 1 ATOM 3223 C CD1 . ILE A 0 410 . -21.114 -13.189 25.859 1.00 94.32 410 A 1 ATOM 3224 N N . LEU A 0 411 . -16.578 -16.285 24.761 1.00 92.32 411 A 1 ATOM 3225 C CA . LEU A 0 411 . -15.825 -17.381 24.141 1.00 92.32 411 A 1 ATOM 3226 C C . LEU A 0 411 . -14.656 -17.865 25.017 1.00 92.32 411 A 1 ATOM 3227 C CB . LEU A 0 411 . -15.305 -16.927 22.768 1.00 92.32 411 A 1 ATOM 3228 O O . LEU A 0 411 . -14.348 -19.053 25.024 1.00 92.32 411 A 1 ATOM 3229 C CG . LEU A 0 411 . -16.364 -16.777 21.664 1.00 92.32 411 A 1 ATOM 3230 C CD1 . LEU A 0 411 . -15.677 -16.243 20.406 1.00 92.32 411 A 1 ATOM 3231 C CD2 . LEU A 0 411 . -17.040 -18.103 21.315 1.00 92.32 411 A 1 ATOM 3232 N N . SER A 0 412 . -14.025 -16.986 25.804 1.00 88.66 412 A 1 ATOM 3233 C CA . SER A 0 412 . -12.953 -17.391 26.725 1.00 88.66 412 A 1 ATOM 3234 C C . SER A 0 412 . -13.436 -18.291 27.873 1.00 88.66 412 A 1 ATOM 3235 C CB . SER A 0 412 . -12.190 -16.170 27.255 1.00 88.66 412 A 1 ATOM 3236 O O . SER A 0 412 . -12.615 -18.989 28.466 1.00 88.66 412 A 1 ATOM 3237 O OG . SER A 0 412 . -12.844 -15.607 28.366 1.00 88.66 412 A 1 ATOM 3238 N N . THR A 0 413 . -14.748 -18.335 28.136 1.00 90.50 413 A 1 ATOM 3239 C CA . THR A 0 413 . -15.370 -19.192 29.161 1.00 90.50 413 A 1 ATOM 3240 C C . THR A 0 413 . -15.745 -20.589 28.664 1.00 90.50 413 A 1 ATOM 3241 C CB . THR A 0 413 . -16.604 -18.539 29.810 1.00 90.50 413 A 1 ATOM 3242 O O . THR A 0 413 . -16.283 -21.372 29.446 1.00 90.50 413 A 1 ATOM 3243 C CG2 . THR A 0 413 . -16.355 -17.114 30.299 1.00 90.50 413 A 1 ATOM 3244 O OG1 . THR A 0 413 . -17.724 -18.514 28.952 1.00 90.50 413 A 1 ATOM 3245 N N . ASN A 0 414 . -15.496 -20.917 27.389 1.00 88.98 414 A 1 ATOM 3246 C CA . ASN A 0 414 . -15.848 -22.224 26.841 1.00 88.98 414 A 1 ATOM 3247 C C . ASN A 0 414 . -15.075 -23.358 27.556 1.00 88.98 414 A 1 ATOM 3248 C CB . ASN A 0 414 . -15.592 -22.244 25.326 1.00 88.98 414 A 1 ATOM 3249 O O . ASN A 0 414 . -13.844 -23.400 27.462 1.00 88.98 414 A 1 ATOM 3250 C CG . ASN A 0 414 . -16.030 -23.551 24.683 1.00 88.98 414 A 1 ATOM 3251 N ND2 . ASN A 0 414 . -15.821 -23.700 23.410 1.00 88.98 414 A 1 ATOM 3252 O OD1 . ASN A 0 414 . -16.549 -24.466 25.303 1.00 88.98 414 A 1 ATOM 3253 N N . PRO A 0 415 . -15.757 -24.314 28.221 1.00 85.56 415 A 1 ATOM 3254 C CA . PRO A 0 415 . -15.097 -25.418 28.920 1.00 85.56 415 A 1 ATOM 3255 C C . PRO A 0 415 . -14.380 -26.405 27.983 1.00 85.56 415 A 1 ATOM 3256 C CB . PRO A 0 415 . -16.211 -26.111 29.712 1.00 85.56 415 A 1 ATOM 3257 O O . PRO A 0 415 . -13.471 -27.101 28.425 1.00 85.56 415 A 1 ATOM 3258 C CG . PRO A 0 415 . -17.469 -25.814 28.898 1.00 85.56 415 A 1 ATOM 3259 C CD . PRO A 0 415 . -17.204 -24.404 28.386 1.00 85.56 415 A 1 ATOM 3260 N N . ASN A 0 416 . -14.751 -26.462 26.699 1.00 82.25 416 A 1 ATOM 3261 C CA . ASN A 0 416 . -14.139 -27.364 25.714 1.00 82.25 416 A 1 ATOM 3262 C C . ASN A 0 416 . -12.853 -26.798 25.085 1.00 82.25 416 A 1 ATOM 3263 C CB . ASN A 0 416 . -15.178 -27.713 24.635 1.00 82.25 416 A 1 ATOM 3264 O O . ASN A 0 416 . -12.269 -27.423 24.194 1.00 82.25 416 A 1 ATOM 3265 C CG . ASN A 0 416 . -16.326 -28.572 25.124 1.00 82.25 416 A 1 ATOM 3266 N ND2 . ASN A 0 416 . -17.335 -28.729 24.301 1.00 82.25 416 A 1 ATOM 3267 O OD1 . ASN A 0 416 . -16.330 -29.134 26.210 1.00 82.25 416 A 1 ATOM 3268 N N . LYS A 0 417 . -12.407 -25.609 25.505 1.00 71.09 417 A 1 ATOM 3269 C CA . LYS A 0 417 . -11.277 -24.920 24.885 1.00 71.09 417 A 1 ATOM 3270 C C . LYS A 0 417 . -9.973 -25.697 25.090 1.00 71.09 417 A 1 ATOM 3271 C CB . LYS A 0 417 . -11.215 -23.492 25.433 1.00 71.09 417 A 1 ATOM 3272 O O . LYS A 0 417 . -9.552 -25.964 26.213 1.00 71.09 417 A 1 ATOM 3273 C CG . LYS A 0 417 . -10.232 -22.620 24.647 1.00 71.09 417 A 1 ATOM 3274 C CD . LYS A 0 417 . -10.328 -21.183 25.159 1.00 71.09 417 A 1 ATOM 3275 C CE . LYS A 0 417 . -9.321 -20.301 24.427 1.00 71.09 417 A 1 ATOM 3276 N NZ . LYS A 0 417 . -9.361 -18.923 24.969 1.00 71.09 417 A 1 ATOM 3277 N N . LYS A 0 418 . -9.292 -26.024 23.989 1.00 66.52 418 A 1 ATOM 3278 C CA . LYS A 0 418 . -7.962 -26.649 24.026 1.00 66.52 418 A 1 ATOM 3279 C C . LYS A 0 418 . -6.911 -25.586 24.375 1.00 66.52 418 A 1 ATOM 3280 C CB . LYS A 0 418 . -7.673 -27.366 22.694 1.00 66.52 418 A 1 ATOM 3281 O O . LYS A 0 418 . -6.799 -24.573 23.687 1.00 66.52 418 A 1 ATOM 3282 C CG . LYS A 0 418 . -8.624 -28.553 22.442 1.00 66.52 418 A 1 ATOM 3283 C CD . LYS A 0 418 . -8.346 -29.203 21.079 1.00 66.52 418 A 1 ATOM 3284 C CE . LYS A 0 418 . -9.345 -30.333 20.802 1.00 66.52 418 A 1 ATOM 3285 N NZ . LYS A 0 418 . -9.244 -30.811 19.400 1.00 66.52 418 A 1 ATOM 3286 N N . ASP A 0 419 . -6.103 -25.842 25.406 1.00 56.58 419 A 1 ATOM 3287 C CA . ASP A 0 419 . -5.090 -24.916 25.961 1.00 56.58 419 A 1 ATOM 3288 C C . ASP A 0 419 . -4.098 -24.344 24.923 1.00 56.58 419 A 1 ATOM 3289 C CB . ASP A 0 419 . -4.295 -25.661 27.060 1.00 56.58 419 A 1 ATOM 3290 O O . ASP A 0 419 . -3.529 -23.266 25.102 1.00 56.58 419 A 1 ATOM 3291 C CG . ASP A 0 419 . -4.597 -25.191 28.487 1.00 56.58 419 A 1 ATOM 3292 O OD1 . ASP A 0 419 . -4.884 -23.984 28.659 1.00 56.58 419 A 1 ATOM 3293 O OD2 . ASP A 0 419 . -4.460 -26.036 29.395 1.00 56.58 419 A 1 ATOM 3294 N N . VAL A 0 420 . -3.905 -25.048 23.803 1.00 52.61 420 A 1 ATOM 3295 C CA . VAL A 0 420 . -2.896 -24.738 22.777 1.00 52.61 420 A 1 ATOM 3296 C C . VAL A 0 420 . -3.233 -23.477 21.954 1.00 52.61 420 A 1 ATOM 3297 C CB . VAL A 0 420 . -2.639 -25.990 21.904 1.00 52.61 420 A 1 ATOM 3298 O O . VAL A 0 420 . -2.361 -22.930 21.285 1.00 52.61 420 A 1 ATOM 3299 C CG1 . VAL A 0 420 . -1.483 -25.811 20.911 1.00 52.61 420 A 1 ATOM 3300 C CG2 . VAL A 0 420 . -2.276 -27.206 22.777 1.00 52.61 420 A 1 ATOM 3301 N N . GLN A 0 421 . -4.454 -22.936 22.032 1.00 54.33 421 A 1 ATOM 3302 C CA . GLN A 0 421 . -4.885 -21.777 21.233 1.00 54.33 421 A 1 ATOM 3303 C C . GLN A 0 421 . -5.396 -20.612 22.098 1.00 54.33 421 A 1 ATOM 3304 C CB . GLN A 0 421 . -5.940 -22.224 20.219 1.00 54.33 421 A 1 ATOM 3305 O O . GLN A 0 421 . -6.506 -20.112 21.907 1.00 54.33 421 A 1 ATOM 3306 C CG . GLN A 0 421 . -5.450 -23.148 19.086 1.00 54.33 421 A 1 ATOM 3307 C CD . GLN A 0 421 . -6.655 -23.664 18.302 1.00 54.33 421 A 1 ATOM 3308 N NE2 . GLN A 0 421 . -6.557 -24.036 17.049 1.00 54.33 421 A 1 ATOM 3309 O OE1 . GLN A 0 421 . -7.743 -23.727 18.830 1.00 54.33 421 A 1 ATOM 3310 N N . ARG A 0 422 . -4.586 -20.121 23.049 1.00 55.36 422 A 1 ATOM 3311 C CA . ARG A 0 422 . -4.998 -19.051 23.988 1.00 55.36 422 A 1 ATOM 3312 C C . ARG A 0 422 . -5.709 -17.856 23.325 1.00 55.36 422 A 1 ATOM 3313 C CB . ARG A 0 422 . -3.804 -18.593 24.851 1.00 55.36 422 A 1 ATOM 3314 O O . ARG A 0 422 . -6.691 -17.376 23.887 1.00 55.36 422 A 1 ATOM 3315 C CG . ARG A 0 422 . -3.546 -19.567 26.014 1.00 55.36 422 A 1 ATOM 3316 C CD . ARG A 0 422 . -2.417 -19.077 26.931 1.00 55.36 422 A 1 ATOM 3317 N NE . ARG A 0 422 . -2.224 -19.994 28.071 1.00 55.36 422 A 1 ATOM 3318 N NH1 . ARG A 0 422 . -0.480 -18.891 29.097 1.00 55.36 422 A 1 ATOM 3319 N NH2 . ARG A 0 422 . -1.303 -20.758 30.003 1.00 55.36 422 A 1 ATOM 3320 C CZ . ARG A 0 422 . -1.338 -19.875 29.047 1.00 55.36 422 A 1 ATOM 3321 N N . SER A 0 423 . -5.325 -17.447 22.112 1.00 66.17 423 A 1 ATOM 3322 C CA . SER A 0 423 . -5.858 -16.255 21.421 1.00 66.17 423 A 1 ATOM 3323 C C . SER A 0 423 . -6.958 -16.506 20.370 1.00 66.17 423 A 1 ATOM 3324 C CB . SER A 0 423 . -4.703 -15.458 20.797 1.00 66.17 423 A 1 ATOM 3325 O O . SER A 0 423 . -7.306 -15.573 19.649 1.00 66.17 423 A 1 ATOM 3326 O OG . SER A 0 423 . -3.670 -15.259 21.743 1.00 66.17 423 A 1 ATOM 3327 N N . CYS A 0 424 . -7.523 -17.718 20.243 1.00 68.35 424 A 1 ATOM 3328 C CA . CYS A 0 424 . -8.540 -18.010 19.210 1.00 68.35 424 A 1 ATOM 3329 C C . CYS A 0 424 . -9.806 -17.136 19.307 1.00 68.35 424 A 1 ATOM 3330 C CB . CYS A 0 424 . -8.930 -19.501 19.232 1.00 68.35 424 A 1 ATOM 3331 O O . CYS A 0 424 . -10.358 -16.770 18.279 1.00 68.35 424 A 1 ATOM 3332 S SG . CYS A 0 424 . -9.595 -19.935 20.862 1.00 68.35 424 A 1 ATOM 3333 N N . HIS A 0 425 . -10.211 -16.759 20.520 1.00 74.32 425 A 1 ATOM 3334 C CA . HIS A 0 425 . -11.421 -15.989 20.835 1.00 74.32 425 A 1 ATOM 3335 C C . HIS A 0 425 . -11.376 -14.498 20.458 1.00 74.32 425 A 1 ATOM 3336 C CB . HIS A 0 425 . -11.693 -16.133 22.338 1.00 74.32 425 A 1 ATOM 3337 O O . HIS A 0 425 . -12.410 -13.841 20.488 1.00 74.32 425 A 1 ATOM 3338 C CG . HIS A 0 425 . -10.621 -15.538 23.219 1.00 74.32 425 A 1 ATOM 3339 C CD2 . HIS A 0 425 . -10.724 -14.390 23.959 1.00 74.32 425 A 1 ATOM 3340 N ND1 . HIS A 0 425 . -9.357 -16.044 23.440 1.00 74.32 425 A 1 ATOM 3341 C CE1 . HIS A 0 425 . -8.731 -15.226 24.299 1.00 74.32 425 A 1 ATOM 3342 N NE2 . HIS A 0 425 . -9.519 -14.208 24.641 1.00 74.32 425 A 1 ATOM 3343 N N . LEU A 0 426 . -10.203 -13.953 20.122 1.00 83.41 426 A 1 ATOM 3344 C CA . LEU A 0 426 . -10.053 -12.524 19.813 1.00 83.41 426 A 1 ATOM 3345 C C . LEU A 0 426 . -10.246 -12.204 18.328 1.00 83.41 426 A 1 ATOM 3346 C CB . LEU A 0 426 . -8.647 -12.065 20.230 1.00 83.41 426 A 1 ATOM 3347 O O . LEU A 0 426 . -10.405 -11.034 17.974 1.00 83.41 426 A 1 ATOM 3348 C CG . LEU A 0 426 . -8.311 -12.232 21.718 1.00 83.41 426 A 1 ATOM 3349 C CD1 . LEU A 0 426 . -6.832 -11.897 21.913 1.00 83.41 426 A 1 ATOM 3350 C CD2 . LEU A 0 426 . -9.164 -11.328 22.609 1.00 83.41 426 A 1 ATOM 3351 N N . GLN A 0 427 . -10.074 -13.208 17.462 1.00 87.33 427 A 1 ATOM 3352 C CA . GLN A 0 427 . -9.983 -13.033 16.015 1.00 87.33 427 A 1 ATOM 3353 C C . GLN A 0 427 . -10.508 -14.264 15.281 1.00 87.33 427 A 1 ATOM 3354 C CB . GLN A 0 427 . -8.523 -12.797 15.585 1.00 87.33 427 A 1 ATOM 3355 O O . GLN A 0 427 . -10.100 -15.399 15.551 1.00 87.33 427 A 1 ATOM 3356 C CG . GLN A 0 427 . -7.921 -11.509 16.161 1.00 87.33 427 A 1 ATOM 3357 C CD . GLN A 0 427 . -6.454 -11.302 15.827 1.00 87.33 427 A 1 ATOM 3358 N NE2 . GLN A 0 427 . -5.834 -10.308 16.424 1.00 87.33 427 A 1 ATOM 3359 O OE1 . GLN A 0 427 . -5.818 -12.006 15.060 1.00 87.33 427 A 1 ATOM 3360 N N . SER A 0 428 . -11.318 -14.015 14.262 1.00 90.20 428 A 1 ATOM 3361 C CA . SER A 0 428 . -11.777 -15.023 13.311 1.00 90.20 428 A 1 ATOM 3362 C C . SER A 0 428 . -10.639 -15.558 12.426 1.00 90.20 428 A 1 ATOM 3363 C CB . SER A 0 428 . -12.873 -14.411 12.441 1.00 90.20 428 A 1 ATOM 3364 O O . SER A 0 428 . -9.582 -14.940 12.262 1.00 90.20 428 A 1 ATOM 3365 O OG . SER A 0 428 . -12.299 -13.398 11.640 1.00 90.20 428 A 1 ATOM 3366 N N . HIS A 0 429 . -10.869 -16.703 11.778 1.00 88.24 429 A 1 ATOM 3367 C CA . HIS A 0 429 . -9.938 -17.262 10.788 1.00 88.24 429 A 1 ATOM 3368 C C . HIS A 0 429 . -9.671 -16.304 9.626 1.00 88.24 429 A 1 ATOM 3369 C CB . HIS A 0 429 . -10.497 -18.583 10.249 1.00 88.24 429 A 1 ATOM 3370 O O . HIS A 0 429 . -8.528 -16.166 9.194 1.00 88.24 429 A 1 ATOM 3371 C CG . HIS A 0 429 . -10.501 -19.652 11.302 1.00 88.24 429 A 1 ATOM 3372 C CD2 . HIS A 0 429 . -9.413 -20.370 11.711 1.00 88.24 429 A 1 ATOM 3373 N ND1 . HIS A 0 429 . -11.566 -20.032 12.090 1.00 88.24 429 A 1 ATOM 3374 C CE1 . HIS A 0 429 . -11.123 -20.953 12.964 1.00 88.24 429 A 1 ATOM 3375 N NE2 . HIS A 0 429 . -9.811 -21.166 12.781 1.00 88.24 429 A 1 ATOM 3376 N N . LEU A 0 430 . -10.708 -15.607 9.155 1.00 91.59 430 A 1 ATOM 3377 C CA . LEU A 0 430 . -10.575 -14.615 8.096 1.00 91.59 430 A 1 ATOM 3378 C C . LEU A 0 430 . -9.598 -13.505 8.501 1.00 91.59 430 A 1 ATOM 3379 C CB . LEU A 0 430 . -11.972 -14.066 7.766 1.00 91.59 430 A 1 ATOM 3380 O O . LEU A 0 430 . -8.678 -13.191 7.754 1.00 91.59 430 A 1 ATOM 3381 C CG . LEU A 0 430 . -11.976 -12.993 6.663 1.00 91.59 430 A 1 ATOM 3382 C CD1 . LEU A 0 430 . -11.391 -13.511 5.346 1.00 91.59 430 A 1 ATOM 3383 C CD2 . LEU A 0 430 . -13.411 -12.535 6.411 1.00 91.59 430 A 1 ATOM 3384 N N . GLU A 0 431 . -9.736 -12.949 9.704 1.00 91.95 431 A 1 ATOM 3385 C CA . GLU A 0 431 . -8.833 -11.899 10.183 1.00 91.95 431 A 1 ATOM 3386 C C . GLU A 0 431 . -7.403 -12.401 10.379 1.00 91.95 431 A 1 ATOM 3387 C CB . GLU A 0 431 . -9.341 -11.342 11.505 1.00 91.95 431 A 1 ATOM 3388 O O . GLU A 0 431 . -6.457 -11.689 10.036 1.00 91.95 431 A 1 ATOM 3389 C CG . GLU A 0 431 . -10.635 -10.546 11.324 1.00 91.95 431 A 1 ATOM 3390 C CD . GLU A 0 431 . -11.265 -10.350 12.692 1.00 91.95 431 A 1 ATOM 3391 O OE1 . GLU A 0 431 . -11.315 -9.186 13.139 1.00 91.95 431 A 1 ATOM 3392 O OE2 . GLU A 0 431 . -11.609 -11.407 13.274 1.00 91.95 431 A 1 ATOM 3393 N N . LYS A 0 432 . -7.226 -13.632 10.877 1.00 90.93 432 A 1 ATOM 3394 C CA . LYS A 0 432 . -5.904 -14.268 10.977 1.00 90.93 432 A 1 ATOM 3395 C C . LYS A 0 432 . -5.247 -14.390 9.602 1.00 90.93 432 A 1 ATOM 3396 C CB . LYS A 0 432 . -6.014 -15.648 11.641 1.00 90.93 432 A 1 ATOM 3397 O O . LYS A 0 432 . -4.084 -14.021 9.459 1.00 90.93 432 A 1 ATOM 3398 C CG . LYS A 0 432 . -6.360 -15.577 13.136 1.00 90.93 432 A 1 ATOM 3399 C CD . LYS A 0 432 . -6.612 -16.994 13.670 1.00 90.93 432 A 1 ATOM 3400 C CE . LYS A 0 432 . -7.152 -16.967 15.103 1.00 90.93 432 A 1 ATOM 3401 N NZ . LYS A 0 432 . -7.638 -18.310 15.516 1.00 90.93 432 A 1 ATOM 3402 N N . LEU A 0 433 . -5.992 -14.823 8.583 1.00 92.34 433 A 1 ATOM 3403 C CA . LEU A 0 433 . -5.497 -14.911 7.206 1.00 92.34 433 A 1 ATOM 3404 C C . LEU A 0 433 . -5.164 -13.535 6.621 1.00 92.34 433 A 1 ATOM 3405 C CB . LEU A 0 433 . -6.531 -15.625 6.321 1.00 92.34 433 A 1 ATOM 3406 O O . LEU A 0 433 . -4.127 -13.383 5.983 1.00 92.34 433 A 1 ATOM 3407 C CG . LEU A 0 433 . -6.654 -17.137 6.570 1.00 92.34 433 A 1 ATOM 3408 C CD1 . LEU A 0 433 . -7.809 -17.671 5.729 1.00 92.34 433 A 1 ATOM 3409 C CD2 . LEU A 0 433 . -5.391 -17.904 6.178 1.00 92.34 433 A 1 ATOM 3410 N N . LEU A 0 434 . -5.985 -12.511 6.865 1.00 93.13 434 A 1 ATOM 3411 C CA . LEU A 0 434 . -5.702 -11.146 6.404 1.00 93.13 434 A 1 ATOM 3412 C C . LEU A 0 434 . -4.463 -10.546 7.089 1.00 93.13 434 A 1 ATOM 3413 C CB . LEU A 0 434 . -6.937 -10.261 6.634 1.00 93.13 434 A 1 ATOM 3414 O O . LEU A 0 434 . -3.673 -9.840 6.452 1.00 93.13 434 A 1 ATOM 3415 C CG . LEU A 0 434 . -8.157 -10.595 5.755 1.00 93.13 434 A 1 ATOM 3416 C CD1 . LEU A 0 434 . -9.307 -9.657 6.121 1.00 93.13 434 A 1 ATOM 3417 C CD2 . LEU A 0 434 . -7.858 -10.471 4.261 1.00 93.13 434 A 1 ATOM 3418 N N . ARG A 0 435 . -4.248 -10.852 8.374 1.00 91.89 435 A 1 ATOM 3419 C CA . ARG A 0 435 . -3.020 -10.494 9.098 1.00 91.89 435 A 1 ATOM 3420 C C . ARG A 0 435 . -1.816 -11.239 8.542 1.00 91.89 435 A 1 ATOM 3421 C CB . ARG A 0 435 . -3.176 -10.786 10.595 1.00 91.89 435 A 1 ATOM 3422 O O . ARG A 0 435 . -0.803 -10.602 8.273 1.00 91.89 435 A 1 ATOM 3423 C CG . ARG A 0 435 . -4.056 -9.743 11.287 1.00 91.89 435 A 1 ATOM 3424 C CD . ARG A 0 435 . -4.287 -10.149 12.744 1.00 91.89 435 A 1 ATOM 3425 N NE . ARG A 0 435 . -5.106 -9.147 13.447 1.00 91.89 435 A 1 ATOM 3426 N NH1 . ARG A 0 435 . -3.440 -8.056 14.606 1.00 91.89 435 A 1 ATOM 3427 N NH2 . ARG A 0 435 . -5.563 -7.417 14.848 1.00 91.89 435 A 1 ATOM 3428 C CZ . ARG A 0 435 . -4.697 -8.216 14.291 1.00 91.89 435 A 1 ATOM 3429 N N . GLN A 0 436 . -1.937 -12.545 8.314 1.00 93.87 436 A 1 ATOM 3430 C CA . GLN A 0 436 . -0.885 -13.348 7.699 1.00 93.87 436 A 1 ATOM 3431 C C . GLN A 0 436 . -0.522 -12.808 6.314 1.00 93.87 436 A 1 ATOM 3432 C CB . GLN A 0 436 . -1.329 -14.814 7.637 1.00 93.87 436 A 1 ATOM 3433 O O . GLN A 0 436 . 0.653 -12.593 6.049 1.00 93.87 436 A 1 ATOM 3434 C CG . GLN A 0 436 . -0.217 -15.721 7.089 1.00 93.87 436 A 1 ATOM 3435 C CD . GLN A 0 436 . -0.630 -17.187 7.032 1.00 93.87 436 A 1 ATOM 3436 N NE2 . GLN A 0 436 . 0.224 -18.053 6.535 1.00 93.87 436 A 1 ATOM 3437 O OE1 . GLN A 0 436 . -1.714 -17.584 7.422 1.00 93.87 436 A 1 ATOM 3438 N N . LEU A 0 437 . -1.509 -12.496 5.468 1.00 94.47 437 A 1 ATOM 3439 C CA . LEU A 0 437 . -1.295 -11.854 4.170 1.00 94.47 437 A 1 ATOM 3440 C C . LEU A 0 437 . -0.508 -10.547 4.323 1.00 94.47 437 A 1 ATOM 3441 C CB . LEU A 0 437 . -2.663 -11.611 3.505 1.00 94.47 437 A 1 ATOM 3442 O O . LEU A 0 437 . 0.492 -10.346 3.638 1.00 94.47 437 A 1 ATOM 3443 C CG . LEU A 0 437 . -2.598 -10.808 2.192 1.00 94.47 437 A 1 ATOM 3444 C CD1 . LEU A 0 437 . -1.796 -11.532 1.111 1.00 94.47 437 A 1 ATOM 3445 C CD2 . LEU A 0 437 . -4.013 -10.559 1.672 1.00 94.47 437 A 1 ATOM 3446 N N . THR A 0 438 . -0.929 -9.687 5.253 1.00 94.35 438 A 1 ATOM 3447 C CA . THR A 0 438 . -0.250 -8.413 5.526 1.00 94.35 438 A 1 ATOM 3448 C C . THR A 0 438 . 1.208 -8.636 5.925 1.00 94.35 438 A 1 ATOM 3449 C CB . THR A 0 438 . -0.990 -7.611 6.609 1.00 94.35 438 A 1 ATOM 3450 O O . THR A 0 438 . 2.099 -8.024 5.340 1.00 94.35 438 A 1 ATOM 3451 C CG2 . THR A 0 438 . -0.371 -6.230 6.829 1.00 94.35 438 A 1 ATOM 3452 O OG1 . THR A 0 438 . -2.335 -7.400 6.233 1.00 94.35 438 A 1 ATOM 3453 N N . VAL A 0 439 . 1.468 -9.547 6.867 1.00 95.13 439 A 1 ATOM 3454 C CA . VAL A 0 439 . 2.822 -9.884 7.331 1.00 95.13 439 A 1 ATOM 3455 C C . VAL A 0 439 . 3.659 -10.487 6.205 1.00 95.13 439 A 1 ATOM 3456 C CB . VAL A 0 439 . 2.767 -10.822 8.553 1.00 95.13 439 A 1 ATOM 3457 O O . VAL A 0 439 . 4.776 -10.038 5.989 1.00 95.13 439 A 1 ATOM 3458 C CG1 . VAL A 0 439 . 4.153 -11.337 8.962 1.00 95.13 439 A 1 ATOM 3459 C CG2 . VAL A 0 439 . 2.179 -10.086 9.766 1.00 95.13 439 A 1 ATOM 3460 N N . CYS A 0 440 . 3.126 -11.433 5.430 1.00 95.85 440 A 1 ATOM 3461 C CA . CYS A 0 440 . 3.828 -12.022 4.290 1.00 95.85 440 A 1 ATOM 3462 C C . CYS A 0 440 . 4.199 -10.967 3.239 1.00 95.85 440 A 1 ATOM 3463 C CB . CYS A 0 440 . 2.950 -13.111 3.655 1.00 95.85 440 A 1 ATOM 3464 O O . CYS A 0 440 . 5.297 -11.007 2.684 1.00 95.85 440 A 1 ATOM 3465 S SG . CYS A 0 440 . 2.843 -14.574 4.727 1.00 95.85 440 A 1 ATOM 3466 N N . CYS A 0 441 . 3.313 -10.006 2.961 1.00 93.76 441 A 1 ATOM 3467 C CA . CYS A 0 441 . 3.614 -8.917 2.037 1.00 93.76 441 A 1 ATOM 3468 C C . CYS A 0 441 . 4.694 -7.969 2.577 1.00 93.76 441 A 1 ATOM 3469 C CB . CYS A 0 441 . 2.331 -8.152 1.706 1.00 93.76 441 A 1 ATOM 3470 O O . CYS A 0 441 . 5.570 -7.568 1.807 1.00 93.76 441 A 1 ATOM 3471 S SG . CYS A 0 441 . 1.242 -9.147 0.647 1.00 93.76 441 A 1 ATOM 3472 N N . LEU A 0 442 . 4.649 -7.630 3.869 1.00 93.24 442 A 1 ATOM 3473 C CA . LEU A 0 442 . 5.669 -6.808 4.526 1.00 93.24 442 A 1 ATOM 3474 C C . LEU A 0 442 . 7.028 -7.517 4.558 1.00 93.24 442 A 1 ATOM 3475 C CB . LEU A 0 442 . 5.211 -6.447 5.951 1.00 93.24 442 A 1 ATOM 3476 O O . LEU A 0 442 . 8.027 -6.917 4.176 1.00 93.24 442 A 1 ATOM 3477 C CG . LEU A 0 442 . 4.044 -5.445 6.021 1.00 93.24 442 A 1 ATOM 3478 C CD1 . LEU A 0 442 . 3.571 -5.318 7.470 1.00 93.24 442 A 1 ATOM 3479 C CD2 . LEU A 0 442 . 4.435 -4.055 5.515 1.00 93.24 442 A 1 ATOM 3480 N N . GLU A 0 443 . 7.058 -8.800 4.916 1.00 95.62 443 A 1 ATOM 3481 C CA . GLU A 0 443 . 8.276 -9.613 4.956 1.00 95.62 443 A 1 ATOM 3482 C C . GLU A 0 443 . 8.894 -9.754 3.564 1.00 95.62 443 A 1 ATOM 3483 C CB . GLU A 0 443 . 7.939 -10.993 5.546 1.00 95.62 443 A 1 ATOM 3484 O O . GLU A 0 443 . 10.081 -9.504 3.374 1.00 95.62 443 A 1 ATOM 3485 C CG . GLU A 0 443 . 9.174 -11.885 5.749 1.00 95.62 443 A 1 ATOM 3486 C CD . GLU A 0 443 . 10.223 -11.268 6.688 1.00 95.62 443 A 1 ATOM 3487 O OE1 . GLU A 0 443 . 11.406 -11.642 6.541 1.00 95.62 443 A 1 ATOM 3488 O OE2 . GLU A 0 443 . 9.830 -10.429 7.530 1.00 95.62 443 A 1 ATOM 3489 N N . ARG A 0 444 . 8.079 -10.045 2.541 1.00 92.62 444 A 1 ATOM 3490 C CA . ARG A 0 444 . 8.538 -10.076 1.144 1.00 92.62 444 A 1 ATOM 3491 C C . ARG A 0 444 . 9.186 -8.750 0.734 1.00 92.62 444 A 1 ATOM 3492 C CB . ARG A 0 444 . 7.353 -10.426 0.236 1.00 92.62 444 A 1 ATOM 3493 O O . ARG A 0 444 . 10.200 -8.751 0.041 1.00 92.62 444 A 1 ATOM 3494 C CG . ARG A 0 444 . 7.766 -10.550 -1.240 1.00 92.62 444 A 1 ATOM 3495 C CD . ARG A 0 444 . 6.566 -10.858 -2.140 1.00 92.62 444 A 1 ATOM 3496 N NE . ARG A 0 444 . 5.621 -9.724 -2.200 1.00 92.62 444 A 1 ATOM 3497 N NH1 . ARG A 0 444 . 4.361 -10.463 -3.972 1.00 92.62 444 A 1 ATOM 3498 N NH2 . ARG A 0 444 . 3.887 -8.500 -3.029 1.00 92.62 444 A 1 ATOM 3499 C CZ . ARG A 0 444 . 4.631 -9.569 -3.062 1.00 92.62 444 A 1 ATOM 3500 N N . ARG A 0 445 . 8.605 -7.620 1.147 1.00 92.34 445 A 1 ATOM 3501 C CA . ARG A 0 445 . 9.160 -6.287 0.879 1.00 92.34 445 A 1 ATOM 3502 C C . ARG A 0 445 . 10.460 -6.051 1.658 1.00 92.34 445 A 1 ATOM 3503 C CB . ARG A 0 445 . 8.081 -5.235 1.170 1.00 92.34 445 A 1 ATOM 3504 O O . ARG A 0 445 . 11.404 -5.517 1.083 1.00 92.34 445 A 1 ATOM 3505 C CG . ARG A 0 445 . 8.514 -3.833 0.732 1.00 92.34 445 A 1 ATOM 3506 C CD . ARG A 0 445 . 7.387 -2.826 0.983 1.00 92.34 445 A 1 ATOM 3507 N NE . ARG A 0 445 . 7.815 -1.454 0.674 1.00 92.34 445 A 1 ATOM 3508 N NH1 . ARG A 0 445 . 8.991 -1.041 2.623 1.00 92.34 445 A 1 ATOM 3509 N NH2 . ARG A 0 445 . 8.903 0.502 1.016 1.00 92.34 445 A 1 ATOM 3510 C CZ . ARG A 0 445 . 8.556 -0.673 1.445 1.00 92.34 445 A 1 ATOM 3511 N N . SER A 0 446 . 10.538 -6.497 2.911 1.00 93.27 446 A 1 ATOM 3512 C CA . SER A 0 446 . 11.747 -6.415 3.740 1.00 93.27 446 A 1 ATOM 3513 C C . SER A 0 446 . 12.907 -7.223 3.144 1.00 93.27 446 A 1 ATOM 3514 C CB . SER A 0 446 . 11.446 -6.900 5.161 1.00 93.27 446 A 1 ATOM 3515 O O . SER A 0 446 . 14.011 -6.700 2.987 1.00 93.27 446 A 1 ATOM 3516 O OG . SER A 0 446 . 12.558 -6.613 5.980 1.00 93.27 446 A 1 ATOM 3517 N N . LEU A 0 447 . 12.645 -8.450 2.676 1.00 92.37 447 A 1 ATOM 3518 C CA . LEU A 0 447 . 13.623 -9.288 1.966 1.00 92.37 447 A 1 ATOM 3519 C C . LEU A 0 447 . 14.155 -8.621 0.687 1.00 92.37 447 A 1 ATOM 3520 C CB . LEU A 0 447 . 12.978 -10.647 1.638 1.00 92.37 447 A 1 ATOM 3521 O O . LEU A 0 447 . 15.319 -8.802 0.324 1.00 92.37 447 A 1 ATOM 3522 C CG . LEU A 0 447 . 12.729 -11.553 2.860 1.00 92.37 447 A 1 ATOM 3523 C CD1 . LEU A 0 447 . 11.931 -12.783 2.419 1.00 92.37 447 A 1 ATOM 3524 C CD2 . LEU A 0 447 . 14.037 -12.035 3.492 1.00 92.37 447 A 1 ATOM 3525 N N . ASN A 0 448 . 13.334 -7.782 0.054 1.00 92.09 448 A 1 ATOM 3526 C CA . ASN A 0 448 . 13.697 -6.946 -1.090 1.00 92.09 448 A 1 ATOM 3527 C C . ASN A 0 448 . 14.355 -5.604 -0.697 1.00 92.09 448 A 1 ATOM 3528 C CB . ASN A 0 448 . 12.448 -6.787 -1.972 1.00 92.09 448 A 1 ATOM 3529 O O . ASN A 0 448 . 14.468 -4.701 -1.528 1.00 92.09 448 A 1 ATOM 3530 C CG . ASN A 0 448 . 12.130 -8.023 -2.794 1.00 92.09 448 A 1 ATOM 3531 N ND2 . ASN A 0 448 . 10.976 -8.048 -3.416 1.00 92.09 448 A 1 ATOM 3532 O OD1 . ASN A 0 448 . 12.916 -8.942 -2.958 1.00 92.09 448 A 1 ATOM 3533 N N . GLY A 0 449 . 14.811 -5.455 0.551 1.00 91.26 449 A 1 ATOM 3534 C CA . GLY A 0 449 . 15.481 -4.252 1.055 1.00 91.26 449 A 1 ATOM 3535 C C . GLY A 0 449 . 14.544 -3.059 1.224 1.00 91.26 449 A 1 ATOM 3536 O O . GLY A 0 449 . 14.946 -1.935 0.934 1.00 91.26 449 A 1 ATOM 3537 N N . ASP A 0 450 . 13.299 -3.320 1.626 1.00 92.39 450 A 1 ATOM 3538 C CA . ASP A 0 450 . 12.215 -2.340 1.729 1.00 92.39 450 A 1 ATOM 3539 C C . ASP A 0 450 . 11.840 -1.687 0.392 1.00 92.39 450 A 1 ATOM 3540 C CB . ASP A 0 450 . 12.473 -1.343 2.873 1.00 92.39 450 A 1 ATOM 3541 O O . ASP A 0 450 . 11.369 -0.551 0.355 1.00 92.39 450 A 1 ATOM 3542 C CG . ASP A 0 450 . 12.471 -2.052 4.221 1.00 92.39 450 A 1 ATOM 3543 O OD1 . ASP A 0 450 . 11.468 -2.763 4.467 1.00 92.39 450 A 1 ATOM 3544 O OD2 . ASP A 0 450 . 13.442 -1.862 4.982 1.00 92.39 450 A 1 ATOM 3545 N N . GLN A 0 451 . 12.021 -2.407 -0.719 1.00 93.78 451 A 1 ATOM 3546 C CA . GLN A 0 451 . 11.712 -1.929 -2.068 1.00 93.78 451 A 1 ATOM 3547 C C . GLN A 0 451 . 10.552 -2.708 -2.693 1.00 93.78 451 A 1 ATOM 3548 C CB . GLN A 0 451 . 12.954 -1.965 -2.972 1.00 93.78 451 A 1 ATOM 3549 O O . GLN A 0 451 . 10.401 -3.915 -2.493 1.00 93.78 451 A 1 ATOM 3550 C CG . GLN A 0 451 . 14.181 -1.300 -2.338 1.00 93.78 451 A 1 ATOM 3551 C CD . GLN A 0 451 . 15.389 -1.212 -3.261 1.00 93.78 451 A 1 ATOM 3552 N NE2 . GLN A 0 451 . 16.050 -0.075 -3.301 1.00 93.78 451 A 1 ATOM 3553 O OE1 . GLN A 0 451 . 15.790 -2.147 -3.941 1.00 93.78 451 A 1 ATOM 3554 N N . GLY A 0 452 . 9.754 -2.006 -3.490 1.00 93.23 452 A 1 ATOM 3555 C CA . GLY A 0 452 . 8.517 -2.487 -4.087 1.00 93.23 452 A 1 ATOM 3556 C C . GLY A 0 452 . 7.284 -1.818 -3.495 1.00 93.23 452 A 1 ATOM 3557 O O . GLY A 0 452 . 7.339 -1.122 -2.474 1.00 93.23 452 A 1 ATOM 3558 N N . GLU A 0 453 . 6.152 -2.062 -4.152 1.00 90.85 453 A 1 ATOM 3559 C CA . GLU A 0 453 . 4.857 -1.523 -3.748 1.00 90.85 453 A 1 ATOM 3560 C C . GLU A 0 453 . 4.555 -1.789 -2.277 1.00 90.85 453 A 1 ATOM 3561 C CB . GLU A 0 453 . 3.716 -2.116 -4.576 1.00 90.85 453 A 1 ATOM 3562 O O . GLU A 0 453 . 4.689 -2.907 -1.768 1.00 90.85 453 A 1 ATOM 3563 C CG . GLU A 0 453 . 3.837 -1.709 -6.036 1.00 90.85 453 A 1 ATOM 3564 C CD . GLU A 0 453 . 2.578 -2.084 -6.802 1.00 90.85 453 A 1 ATOM 3565 O OE1 . GLU A 0 453 . 1.800 -1.173 -7.146 1.00 90.85 453 A 1 ATOM 3566 O OE2 . GLU A 0 453 . 2.392 -3.275 -7.126 1.00 90.85 453 A 1 ATOM 3567 N N . THR A 0 454 . 4.087 -0.746 -1.604 1.00 89.98 454 A 1 ATOM 3568 C CA . THR A 0 454 . 3.592 -0.869 -0.241 1.00 89.98 454 A 1 ATOM 3569 C C . THR A 0 454 . 2.266 -1.622 -0.253 1.00 89.98 454 A 1 ATOM 3570 C CB . THR A 0 454 . 3.433 0.508 0.406 1.00 89.98 454 A 1 ATOM 3571 O O . THR A 0 454 . 1.297 -1.195 -0.881 1.00 89.98 454 A 1 ATOM 3572 C CG2 . THR A 0 454 . 3.075 0.404 1.888 1.00 89.98 454 A 1 ATOM 3573 O OG1 . THR A 0 454 . 4.658 1.202 0.334 1.00 89.98 454 A 1 ATOM 3574 N N . PHE A 0 455 . 2.191 -2.725 0.488 1.00 90.09 455 A 1 ATOM 3575 C CA . PHE A 0 455 . 0.930 -3.427 0.694 1.00 90.09 455 A 1 ATOM 3576 C C . PHE A 0 455 . 0.087 -2.704 1.748 1.00 90.09 455 A 1 ATOM 3577 C CB . PHE A 0 455 . 1.195 -4.884 1.075 1.00 90.09 455 A 1 ATOM 3578 O O . PHE A 0 455 . 0.516 -2.527 2.888 1.00 90.09 455 A 1 ATOM 3579 C CG . PHE A 0 455 . -0.078 -5.677 1.296 1.00 90.09 455 A 1 ATOM 3580 C CD1 . PHE A 0 455 . -0.605 -5.822 2.593 1.00 90.09 455 A 1 ATOM 3581 C CD2 . PHE A 0 455 . -0.749 -6.252 0.201 1.00 90.09 455 A 1 ATOM 3582 C CE1 . PHE A 0 455 . -1.803 -6.530 2.791 1.00 90.09 455 A 1 ATOM 3583 C CE2 . PHE A 0 455 . -1.934 -6.981 0.405 1.00 90.09 455 A 1 ATOM 3584 C CZ . PHE A 0 455 . -2.467 -7.110 1.698 1.00 90.09 455 A 1 ATOM 3585 N N . ARG A 0 456 . -1.136 -2.318 1.378 1.00 86.65 456 A 1 ATOM 3586 C CA . ARG A 0 456 . -2.139 -1.788 2.309 1.00 86.65 456 A 1 ATOM 3587 C C . ARG A 0 456 . -3.432 -2.570 2.162 1.00 86.65 456 A 1 ATOM 3588 C CB . ARG A 0 456 . -2.379 -0.288 2.066 1.00 86.65 456 A 1 ATOM 3589 O O . ARG A 0 456 . -4.120 -2.432 1.154 1.00 86.65 456 A 1 ATOM 3590 C CG . ARG A 0 456 . -1.172 0.590 2.423 1.00 86.65 456 A 1 ATOM 3591 C CD . ARG A 0 456 . -1.575 2.070 2.356 1.00 86.65 456 A 1 ATOM 3592 N NE . ARG A 0 456 . -0.460 2.968 2.708 1.00 86.65 456 A 1 ATOM 3593 N NH1 . ARG A 0 456 . -1.638 4.958 2.731 1.00 86.65 456 A 1 ATOM 3594 N NH2 . ARG A 0 456 . 0.557 4.970 3.065 1.00 86.65 456 A 1 ATOM 3595 C CZ . ARG A 0 456 . -0.523 4.286 2.836 1.00 86.65 456 A 1 ATOM 3596 N N . LEU A 0 457 . -3.806 -3.316 3.200 1.00 87.75 457 A 1 ATOM 3597 C CA . LEU A 0 457 . -5.020 -4.133 3.184 1.00 87.75 457 A 1 ATOM 3598 C C . LEU A 0 457 . -6.274 -3.312 2.830 1.00 87.75 457 A 1 ATOM 3599 C CB . LEU A 0 457 . -5.148 -4.844 4.542 1.00 87.75 457 A 1 ATOM 3600 O O . LEU A 0 457 . -7.047 -3.728 1.977 1.00 87.75 457 A 1 ATOM 3601 C CG . LEU A 0 457 . -6.405 -5.723 4.667 1.00 87.75 457 A 1 ATOM 3602 C CD1 . LEU A 0 457 . -6.449 -6.838 3.624 1.00 87.75 457 A 1 ATOM 3603 C CD2 . LEU A 0 457 . -6.447 -6.349 6.059 1.00 87.75 457 A 1 ATOM 3604 N N . ARG A 0 458 . -6.443 -2.109 3.402 1.00 84.63 458 A 1 ATOM 3605 C CA . ARG A 0 458 . -7.583 -1.223 3.084 1.00 84.63 458 A 1 ATOM 3606 C C . ARG A 0 458 . -7.665 -0.863 1.596 1.00 84.63 458 A 1 ATOM 3607 C CB . ARG A 0 458 . -7.531 0.073 3.910 1.00 84.63 458 A 1 ATOM 3608 O O . ARG A 0 458 . -8.753 -0.847 1.038 1.00 84.63 458 A 1 ATOM 3609 C CG . ARG A 0 458 . -7.808 -0.126 5.407 1.00 84.63 458 A 1 ATOM 3610 C CD . ARG A 0 458 . -7.859 1.244 6.100 1.00 84.63 458 A 1 ATOM 3611 N NE . ARG A 0 458 . -7.983 1.133 7.567 1.00 84.63 458 A 1 ATOM 3612 N NH1 . ARG A 0 458 . -7.326 3.283 8.089 1.00 84.63 458 A 1 ATOM 3613 N NH2 . ARG A 0 458 . -7.822 1.858 9.724 1.00 84.63 458 A 1 ATOM 3614 C CZ . ARG A 0 458 . -7.711 2.088 8.446 1.00 84.63 458 A 1 ATOM 3615 N N . HIS A 0 459 . -6.527 -0.597 0.954 1.00 82.84 459 A 1 ATOM 3616 C CA . HIS A 0 459 . -6.488 -0.257 -0.470 1.00 82.84 459 A 1 ATOM 3617 C C . HIS A 0 459 . -6.897 -1.451 -1.336 1.00 82.84 459 A 1 ATOM 3618 C CB . HIS A 0 459 . -5.081 0.226 -0.831 1.00 82.84 459 A 1 ATOM 3619 O O . HIS A 0 459 . -7.704 -1.304 -2.246 1.00 82.84 459 A 1 ATOM 3620 C CG . HIS A 0 459 . -4.977 0.777 -2.227 1.00 82.84 459 A 1 ATOM 3621 C CD2 . HIS A 0 459 . -4.172 0.314 -3.233 1.00 82.84 459 A 1 ATOM 3622 N ND1 . HIS A 0 459 . -5.580 1.926 -2.687 1.00 82.84 459 A 1 ATOM 3623 C CE1 . HIS A 0 459 . -5.108 2.184 -3.913 1.00 82.84 459 A 1 ATOM 3624 N NE2 . HIS A 0 459 . -4.258 1.217 -4.297 1.00 82.84 459 A 1 ATOM 3625 N N . VAL A 0 460 . -6.402 -2.644 -0.995 1.00 83.70 460 A 1 ATOM 3626 C CA . VAL A 0 460 . -6.770 -3.891 -1.680 1.00 83.70 460 A 1 ATOM 3627 C C . VAL A 0 460 . -8.268 -4.179 -1.543 1.00 83.70 460 A 1 ATOM 3628 C CB . VAL A 0 460 . -5.925 -5.063 -1.144 1.00 83.70 460 A 1 ATOM 3629 O O . VAL A 0 460 . -8.910 -4.551 -2.519 1.00 83.70 460 A 1 ATOM 3630 C CG1 . VAL A 0 460 . -6.316 -6.404 -1.777 1.00 83.70 460 A 1 ATOM 3631 C CG2 . VAL A 0 460 . -4.435 -4.831 -1.435 1.00 83.70 460 A 1 ATOM 3632 N N . LEU A 0 461 . -8.846 -3.969 -0.357 1.00 82.89 461 A 1 ATOM 3633 C CA . LEU A 0 461 . -10.277 -4.192 -0.124 1.00 82.89 461 A 1 ATOM 3634 C C . LEU A 0 461 . -11.173 -3.162 -0.836 1.00 82.89 461 A 1 ATOM 3635 C CB . LEU A 0 461 . -10.549 -4.210 1.391 1.00 82.89 461 A 1 ATOM 3636 O O . LEU A 0 461 . -12.272 -3.514 -1.256 1.00 82.89 461 A 1 ATOM 3637 C CG . LEU A 0 461 . -9.913 -5.389 2.155 1.00 82.89 461 A 1 ATOM 3638 C CD1 . LEU A 0 461 . -10.171 -5.222 3.653 1.00 82.89 461 A 1 ATOM 3639 C CD2 . LEU A 0 461 . -10.459 -6.748 1.719 1.00 82.89 461 A 1 ATOM 3640 N N . ASN A 0 462 . -10.715 -1.916 -0.992 1.00 77.89 462 A 1 ATOM 3641 C CA . ASN A 0 462 . -11.502 -0.846 -1.613 1.00 77.89 462 A 1 ATOM 3642 C C . ASN A 0 462 . -11.406 -0.818 -3.147 1.00 77.89 462 A 1 ATOM 3643 C CB . ASN A 0 462 . -11.082 0.503 -1.005 1.00 77.89 462 A 1 ATOM 3644 O O . ASN A 0 462 . -12.388 -0.469 -3.793 1.00 77.89 462 A 1 ATOM 3645 C CG . ASN A 0 462 . -11.540 0.695 0.431 1.00 77.89 462 A 1 ATOM 3646 N ND2 . ASN A 0 462 . -11.050 1.718 1.092 1.00 77.89 462 A 1 ATOM 3647 O OD1 . ASN A 0 462 . -12.362 -0.022 0.977 1.00 77.89 462 A 1 ATOM 3648 N N . ASN A 0 463 . -10.259 -1.187 -3.727 1.00 69.65 463 A 1 ATOM 3649 C CA . ASN A 0 463 . -10.038 -1.154 -5.180 1.00 69.65 463 A 1 ATOM 3650 C C . ASN A 0 463 . -10.595 -2.366 -5.939 1.00 69.65 463 A 1 ATOM 3651 C CB . ASN A 0 463 . -8.539 -1.086 -5.462 1.00 69.65 463 A 1 ATOM 3652 O O . ASN A 0 463 . -10.588 -2.362 -7.164 1.00 69.65 463 A 1 ATOM 3653 C CG . ASN A 0 463 . -7.879 0.243 -5.206 1.00 69.65 463 A 1 ATOM 3654 N ND2 . ASN A 0 463 . -6.629 0.265 -5.579 1.00 69.65 463 A 1 ATOM 3655 O OD1 . ASN A 0 463 . -8.416 1.218 -4.702 1.00 69.65 463 A 1 ATOM 3656 N N . ASN A 0 464 . -11.035 -3.412 -5.238 1.00 53.43 464 A 1 ATOM 3657 C CA . ASN A 0 464 . -11.675 -4.576 -5.860 1.00 53.43 464 A 1 ATOM 3658 C C . ASN A 0 464 . -13.181 -4.356 -6.127 1.00 53.43 464 A 1 ATOM 3659 C CB . ASN A 0 464 . -11.373 -5.827 -5.012 1.00 53.43 464 A 1 ATOM 3660 O O . ASN A 0 464 . -13.912 -5.324 -6.338 1.00 53.43 464 A 1 ATOM 3661 C CG . ASN A 0 464 . -9.954 -6.348 -5.168 1.00 53.43 464 A 1 ATOM 3662 N ND2 . ASN A 0 464 . -9.511 -7.171 -4.248 1.00 53.43 464 A 1 ATOM 3663 O OD1 . ASN A 0 464 . -9.231 -6.078 -6.111 1.00 53.43 464 A 1 ATOM 3664 N N . ARG A 0 465 . -13.648 -3.103 -6.086 1.00 39.52 465 A 1 ATOM 3665 C CA . ARG A 0 465 . -14.962 -2.667 -6.574 1.00 39.52 465 A 1 ATOM 3666 C C . ARG A 0 465 . -14.786 -1.999 -7.925 1.00 39.52 465 A 1 ATOM 3667 C CB . ARG A 0 465 . -15.599 -1.657 -5.613 1.00 39.52 465 A 1 ATOM 3668 O O . ARG A 0 465 . -15.650 -2.245 -8.792 1.00 39.52 465 A 1 ATOM 3669 C CG . ARG A 0 465 . -15.949 -2.245 -4.248 1.00 39.52 465 A 1 ATOM 3670 C CD . ARG A 0 465 . -16.672 -1.165 -3.440 1.00 39.52 465 A 1 ATOM 3671 N NE . ARG A 0 465 . -17.016 -1.630 -2.086 1.00 39.52 465 A 1 ATOM 3672 N NH1 . ARG A 0 465 . -18.371 0.131 -1.519 1.00 39.52 465 A 1 ATOM 3673 N NH2 . ARG A 0 465 . -18.004 -1.500 -0.044 1.00 39.52 465 A 1 ATOM 3674 C CZ . ARG A 0 465 . -17.793 -1.000 -1.228 1.00 39.52 465 A 1 ATOM 3675 O OXT . ARG A 0 465 . -13.818 -1.211 -8.000 1.00 39.52 465 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 87.94 # loop_ _atom_type.symbol C N O S #