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 ALA 0 2 SER 0 3 ARG 0 4 GLY 0 5 LYS 0 6 THR 0 7 VAL 0 8 VAL 0 9 ASP 0 10 PHE 0 11 THR 0 12 GLY 0 13 ARG 0 14 LEU 0 15 ILE 0 16 ASN 0 17 GLY 0 18 SER 0 19 LEU 0 20 ARG 0 21 TYR 0 22 ARG 0 23 THR 0 24 SER 0 25 ASP 0 26 GLU 0 27 LEU 0 28 GLN 0 29 SER 0 30 THR 0 31 PHE 0 32 SER 0 33 THR 0 34 PRO 0 35 PRO 0 36 PRO 0 37 GLN 0 38 ASP 0 39 SER 0 40 ARG 0 41 LYS 0 42 ARG 0 43 ASP 0 44 LYS 0 45 ASN 0 46 SER 0 47 ASP 0 48 GLU 0 49 CYS 0 50 SER 0 51 LYS 0 52 THR 0 53 TRP 0 54 ALA 0 55 SER 0 56 ARG 0 57 LEU 0 58 LYS 0 59 GLN 0 60 LEU 0 61 PRO 0 62 CYS 0 63 TYR 0 64 LEU 0 65 GLN 0 66 LEU 0 67 PRO 0 68 PRO 0 69 ILE 0 70 SER 0 71 LEU 0 72 PRO 0 73 ALA 0 74 ARG 0 75 LEU 0 76 ASP 0 77 ALA 0 78 VAL 0 79 ALA 0 80 ILE 0 81 ASP 0 82 TYR 0 83 LEU 0 84 ARG 0 85 GLU 0 86 HIS 0 87 SER 0 88 LEU 0 89 SER 0 90 PRO 0 91 PRO 0 92 LYS 0 93 ALA 0 94 ILE 0 95 GLU 0 96 ASP 0 97 ARG 0 98 SER 0 99 LYS 0 100 ILE 0 101 LEU 0 102 THR 0 103 ASN 0 104 TYR 0 105 LEU 0 106 TRP 0 107 SER 0 108 ARG 0 109 PRO 0 110 LEU 0 111 ILE 0 112 SER 0 113 GLU 0 114 GLY 0 115 LYS 0 116 VAL 0 117 ILE 0 118 ARG 0 119 LYS 0 120 SER 0 121 SER 0 122 LYS 0 123 ILE 0 124 GLN 0 125 ASP 0 126 SER 0 127 TRP 0 128 ASP 0 129 LEU 0 130 ASP 0 131 SER 0 132 CYS 0 133 ASP 0 134 GLU 0 135 ASP 0 136 GLU 0 137 GLY 0 138 LEU 0 139 VAL 0 140 PHE 0 141 ALA 0 142 LEU 0 143 LYS 0 144 ASN 0 145 PHE 0 146 THR 0 147 SER 0 148 GLN 0 149 HIS 0 150 GLU 0 151 ALA 0 152 GLN 0 153 ILE 0 154 SER 0 155 ARG 0 156 GLU 0 157 LEU 0 158 ASP 0 159 LEU 0 160 LYS 0 161 SER 0 162 TRP 0 163 LYS 0 164 SER 0 165 LEU 0 166 SER 0 167 TYR 0 168 SER 0 169 GLY 0 170 HIS 0 171 THR 0 172 CYS 0 173 GLU 0 174 LEU 0 175 TYR 0 176 LEU 0 177 VAL 0 178 SER 0 179 ARG 0 180 LEU 0 181 ALA 0 182 PRO 0 183 ASN 0 184 PHE 0 185 ALA 0 186 THR 0 187 VAL 0 188 CYS 0 189 ARG 0 190 VAL 0 191 LEU 0 192 TYR 0 193 GLU 0 194 ILE 0 195 ARG 0 196 LYS 0 197 ARG 0 198 CYS 0 199 PRO 0 200 SER 0 201 PHE 0 202 ILE 0 203 PRO 0 204 LYS 0 205 SER 0 206 LEU 0 207 PHE 0 208 ASP 0 209 PHE 0 210 GLY 0 211 SER 0 212 GLY 0 213 LEU 0 214 GLY 0 215 THR 0 216 VAL 0 217 ALA 0 218 TRP 0 219 ALA 0 220 THR 0 221 ASN 0 222 THR 0 223 VAL 0 224 TRP 0 225 PRO 0 226 VAL 0 227 GLY 0 228 CYS 0 229 VAL 0 230 ARG 0 231 GLN 0 232 HIS 0 233 TYR 0 234 LEU 0 235 VAL 0 236 GLU 0 237 PRO 0 238 SER 0 239 LEU 0 240 HIS 0 241 MET 0 242 THR 0 243 ARG 0 244 LEU 0 245 SER 0 246 GLU 0 247 PHE 0 248 MET 0 249 PHE 0 250 GLN 0 251 LYS 0 252 GLN 0 253 GLY 0 254 SER 0 255 ALA 0 256 GLN 0 257 PRO 0 258 PHE 0 259 GLU 0 260 SER 0 261 VAL 0 262 PHE 0 263 PRO 0 264 GLY 0 265 VAL 0 266 TYR 0 267 HIS 0 268 ARG 0 269 ARG 0 270 PHE 0 271 MET 0 272 PRO 0 273 SER 0 274 THR 0 275 LYS 0 276 ASN 0 277 GLN 0 278 TYR 0 279 ASN 0 280 LEU 0 281 VAL 0 282 VAL 0 283 CYS 0 284 ALA 0 285 ASN 0 286 THR 0 287 LEU 0 288 LEU 0 289 GLU 0 290 ILE 0 291 PRO 0 292 CYS 0 293 LYS 0 294 SER 0 295 SER 0 296 ARG 0 297 SER 0 298 ARG 0 299 VAL 0 300 ILE 0 301 SER 0 302 SER 0 303 LEU 0 304 TRP 0 305 GLU 0 306 LYS 0 307 THR 0 308 THR 0 309 ASP 0 310 PHE 0 311 LEU 0 312 VAL 0 313 PHE 0 314 ILE 0 315 GLU 0 316 GLN 0 317 GLY 0 318 THR 0 319 LYS 0 320 SER 0 321 GLY 0 322 PHE 0 323 GLN 0 324 ALA 0 325 ILE 0 326 LEU 0 327 GLU 0 328 ALA 0 329 ARG 0 330 ASP 0 331 PHE 0 332 LEU 0 333 ARG 0 334 ILE 0 335 ASN 0 336 GLY 0 337 GLY 0 338 SER 0 339 ASP 0 340 VAL 0 341 HIS 0 342 ILE 0 343 PHE 0 344 SER 0 345 PRO 0 346 CYS 0 347 PRO 0 348 HIS 0 349 ALA 0 350 GLN 0 351 THR 0 352 CYS 0 353 GLY 0 354 LYS 0 355 LYS 0 356 ASP 0 357 SER 0 358 ASN 0 359 CYS 0 360 ASN 0 361 ILE 0 362 VAL 0 363 VAL 0 364 ARG 0 365 TYR 0 366 TYR 0 367 ASN 0 368 PHE 0 369 GLY 0 370 LEU 0 371 THR 0 372 ARG 0 373 PHE 0 374 LYS 0 375 SER 0 376 GLU 0 377 PRO 0 378 SER 0 379 SER 0 380 GLU 0 381 LEU 0 382 ILE 0 383 SER 0 384 TYR 0 385 LEU 0 386 VAL 0 387 VAL 0 388 SER 0 389 LYS 0 390 GLY 0 391 ASP 0 392 TRP 0 393 ARG 0 394 ARG 0 395 HIS 0 396 GLN 0 397 ILE 0 398 PRO 0 399 VAL 0 400 VAL 0 401 LYS 0 402 PRO 0 403 GLU 0 404 SER 0 405 ASP 0 406 GLN 0 407 LEU 0 408 PRO 0 409 ARG 0 410 ILE 0 411 VAL 0 412 THR 0 413 HIS 0 414 LYS 0 415 LEU 0 416 SER 0 417 LYS 0 418 ASN 0 419 ASP 0 420 GLN 0 421 PRO 0 422 ILE 0 423 HIS 0 424 ASP 0 425 ILE 0 426 CYS 0 427 MET 0 428 PRO 0 429 SER 0 430 GLY 0 431 ALA 0 432 VAL 0 433 GLU 0 434 ARG 0 435 VAL 0 436 LEU 0 437 PHE 0 438 PRO 0 439 LYS 0 440 GLN 0 441 GLN 0 442 THR 0 443 ASP 0 444 ALA 0 445 CYS 0 446 LEU 0 447 TYR 0 448 TYR 0 449 TYR 0 450 MET 0 451 LYS 0 452 GLN 0 453 ALA 0 454 HIS 0 455 SER 0 456 GLY 0 457 ASP 0 458 ILE 0 459 VAL 0 460 PRO 0 461 ALA 0 462 GLU 0 463 VAL 0 464 VAL 0 465 THR 0 466 THR 0 467 ASN 0 468 ASP 0 469 SER 0 470 ASP 0 471 HIS 0 472 VAL 0 473 ILE 0 474 ALA 0 475 CYS 0 476 LEU 0 477 ASN 0 478 GLU 0 479 GLU 0 480 GLU 0 481 LYS 0 482 GLU 0 483 ASN 0 484 LYS 0 485 PRO 0 486 SER 0 487 ALA # 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 . ALA A 0 1 . -39.400 20.211 1.060 1.00 31.12 1 A 1 ATOM 2 C CA . ALA A 0 1 . -38.780 19.827 2.340 1.00 31.12 1 A 1 ATOM 3 C C . ALA A 0 1 . -38.097 18.473 2.184 1.00 31.12 1 A 1 ATOM 4 C CB . ALA A 0 1 . -39.838 19.784 3.454 1.00 31.12 1 A 1 ATOM 5 O O . ALA A 0 1 . -38.784 17.477 2.070 1.00 31.12 1 A 1 ATOM 6 N N . SER A 0 2 . -36.767 18.463 2.117 1.00 34.10 2 A 1 ATOM 7 C CA . SER A 0 2 . -35.883 17.364 2.538 1.00 34.10 2 A 1 ATOM 8 C C . SER A 0 2 . -34.463 17.839 2.243 1.00 34.10 2 A 1 ATOM 9 C CB . SER A 0 2 . -36.162 15.999 1.873 1.00 34.10 2 A 1 ATOM 10 O O . SER A 0 2 . -33.864 17.488 1.226 1.00 34.10 2 A 1 ATOM 11 O OG . SER A 0 2 . -36.057 16.066 0.469 1.00 34.10 2 A 1 ATOM 12 N N . ARG A 0 3 . -33.946 18.734 3.097 1.00 34.00 3 A 1 ATOM 13 C CA . ARG A 0 3 . -32.498 18.956 3.169 1.00 34.00 3 A 1 ATOM 14 C C . ARG A 0 3 . -31.897 17.572 3.377 1.00 34.00 3 A 1 ATOM 15 C CB . ARG A 0 3 . -32.139 19.901 4.331 1.00 34.00 3 A 1 ATOM 16 O O . ARG A 0 3 . -32.252 16.908 4.351 1.00 34.00 3 A 1 ATOM 17 C CG . ARG A 0 3 . -32.269 21.382 3.944 1.00 34.00 3 A 1 ATOM 18 C CD . ARG A 0 3 . -31.930 22.285 5.140 1.00 34.00 3 A 1 ATOM 19 N NE . ARG A 0 3 . -31.768 23.699 4.741 1.00 34.00 3 A 1 ATOM 20 N NH1 . ARG A 0 3 . -31.667 24.605 6.855 1.00 34.00 3 A 1 ATOM 21 N NH2 . ARG A 0 3 . -31.399 25.924 5.081 1.00 34.00 3 A 1 ATOM 22 C CZ . ARG A 0 3 . -31.614 24.730 5.557 1.00 34.00 3 A 1 ATOM 23 N N . GLY A 0 4 . -31.134 17.108 2.387 1.00 34.80 4 A 1 ATOM 24 C CA . GLY A 0 4 . -30.541 15.778 2.389 1.00 34.80 4 A 1 ATOM 25 C C . GLY A 0 4 . -29.895 15.537 3.741 1.00 34.80 4 A 1 ATOM 26 O O . GLY A 0 4 . -29.212 16.429 4.242 1.00 34.80 4 A 1 ATOM 27 N N . LYS A 0 5 . -30.196 14.381 4.345 1.00 32.64 5 A 1 ATOM 28 C CA . LYS A 0 5 . -29.582 13.923 5.591 1.00 32.64 5 A 1 ATOM 29 C C . LYS A 0 5 . -28.087 14.210 5.485 1.00 32.64 5 A 1 ATOM 30 C CB . LYS A 0 5 . -29.837 12.415 5.781 1.00 32.64 5 A 1 ATOM 31 O O . LYS A 0 5 . -27.395 13.577 4.688 1.00 32.64 5 A 1 ATOM 32 C CG . LYS A 0 5 . -31.286 12.081 6.173 1.00 32.64 5 A 1 ATOM 33 C CD . LYS A 0 5 . -31.484 10.559 6.283 1.00 32.64 5 A 1 ATOM 34 C CE . LYS A 0 5 . -32.901 10.218 6.766 1.00 32.64 5 A 1 ATOM 35 N NZ . LYS A 0 5 . -33.130 8.750 6.841 1.00 32.64 5 A 1 ATOM 36 N N . THR A 0 6 . -27.633 15.222 6.216 1.00 36.23 6 A 1 ATOM 37 C CA . THR A 0 6 . -26.221 15.505 6.419 1.00 36.23 6 A 1 ATOM 38 C C . THR A 0 6 . -25.602 14.188 6.844 1.00 36.23 6 A 1 ATOM 39 C CB . THR A 0 6 . -26.029 16.591 7.498 1.00 36.23 6 A 1 ATOM 40 O O . THR A 0 6 . -26.103 13.542 7.767 1.00 36.23 6 A 1 ATOM 41 C CG2 . THR A 0 6 . -25.889 17.974 6.864 1.00 36.23 6 A 1 ATOM 42 O OG1 . THR A 0 6 . -27.149 16.678 8.362 1.00 36.23 6 A 1 ATOM 43 N N . VAL A 0 7 . -24.591 13.733 6.100 1.00 42.46 7 A 1 ATOM 44 C CA . VAL A 0 7 . -23.765 12.598 6.512 1.00 42.46 7 A 1 ATOM 45 C C . VAL A 0 7 . -23.366 12.900 7.949 1.00 42.46 7 A 1 ATOM 46 C CB . VAL A 0 7 . -22.534 12.458 5.596 1.00 42.46 7 A 1 ATOM 47 O O . VAL A 0 7 . -22.741 13.927 8.201 1.00 42.46 7 A 1 ATOM 48 C CG1 . VAL A 0 7 . -21.593 11.343 6.063 1.00 42.46 7 A 1 ATOM 49 C CG2 . VAL A 0 7 . -22.968 12.137 4.156 1.00 42.46 7 A 1 ATOM 50 N N . VAL A 0 8 . -23.866 12.099 8.890 1.00 50.62 8 A 1 ATOM 51 C CA . VAL A 0 8 . -23.611 12.313 10.311 1.00 50.62 8 A 1 ATOM 52 C C . VAL A 0 8 . -22.105 12.216 10.473 1.00 50.62 8 A 1 ATOM 53 C CB . VAL A 0 8 . -24.349 11.277 11.181 1.00 50.62 8 A 1 ATOM 54 O O . VAL A 0 8 . -21.528 11.162 10.211 1.00 50.62 8 A 1 ATOM 55 C CG1 . VAL A 0 8 . -24.036 11.447 12.672 1.00 50.62 8 A 1 ATOM 56 C CG2 . VAL A 0 8 . -25.871 11.404 11.009 1.00 50.62 8 A 1 ATOM 57 N N . ASP A 0 9 . -21.473 13.328 10.833 1.00 71.15 9 A 1 ATOM 58 C CA . ASP A 0 9 . -20.057 13.335 11.150 1.00 71.15 9 A 1 ATOM 59 C C . ASP A 0 9 . -19.855 12.424 12.363 1.00 71.15 9 A 1 ATOM 60 C CB . ASP A 0 9 . -19.580 14.772 11.393 1.00 71.15 9 A 1 ATOM 61 O O . ASP A 0 9 . -20.284 12.732 13.478 1.00 71.15 9 A 1 ATOM 62 C CG . ASP A 0 9 . -18.064 14.850 11.580 1.00 71.15 9 A 1 ATOM 63 O OD1 . ASP A 0 9 . -17.413 13.784 11.724 1.00 71.15 9 A 1 ATOM 64 O OD2 . ASP A 0 9 . -17.544 15.979 11.588 1.00 71.15 9 A 1 ATOM 65 N N . PHE A 0 10 . -19.253 11.257 12.129 1.00 73.11 10 A 1 ATOM 66 C CA . PHE A 0 10 . -19.026 10.259 13.169 1.00 73.11 10 A 1 ATOM 67 C C . PHE A 0 10 . -18.137 10.800 14.291 1.00 73.11 10 A 1 ATOM 68 C CB . PHE A 0 10 . -18.405 9.001 12.553 1.00 73.11 10 A 1 ATOM 69 O O . PHE A 0 10 . -18.161 10.272 15.400 1.00 73.11 10 A 1 ATOM 70 C CG . PHE A 0 10 . -16.987 9.182 12.046 1.00 73.11 10 A 1 ATOM 71 C CD1 . PHE A 0 10 . -16.747 9.579 10.716 1.00 73.11 10 A 1 ATOM 72 C CD2 . PHE A 0 10 . -15.903 9.002 12.925 1.00 73.11 10 A 1 ATOM 73 C CE1 . PHE A 0 10 . -15.433 9.809 10.272 1.00 73.11 10 A 1 ATOM 74 C CE2 . PHE A 0 10 . -14.593 9.243 12.481 1.00 73.11 10 A 1 ATOM 75 C CZ . PHE A 0 10 . -14.354 9.645 11.157 1.00 73.11 10 A 1 ATOM 76 N N . THR A 0 11 . -17.361 11.856 14.028 1.00 74.97 11 A 1 ATOM 77 C CA . THR A 0 11 . -16.495 12.474 15.032 1.00 74.97 11 A 1 ATOM 78 C C . THR A 0 11 . -17.273 13.237 16.101 1.00 74.97 11 A 1 ATOM 79 C CB . THR A 0 11 . -15.454 13.394 14.388 1.00 74.97 11 A 1 ATOM 80 O O . THR A 0 11 . -16.748 13.418 17.199 1.00 74.97 11 A 1 ATOM 81 C CG2 . THR A 0 11 . -14.626 12.707 13.302 1.00 74.97 11 A 1 ATOM 82 O OG1 . THR A 0 11 . -16.017 14.551 13.848 1.00 74.97 11 A 1 ATOM 83 N N . GLY A 0 12 . -18.525 13.617 15.818 1.00 78.60 12 A 1 ATOM 84 C CA . GLY A 0 12 . -19.403 14.332 16.744 1.00 78.60 12 A 1 ATOM 85 C C . GLY A 0 12 . -20.117 13.447 17.771 1.00 78.60 12 A 1 ATOM 86 O O . GLY A 0 12 . -20.862 13.972 18.595 1.00 78.60 12 A 1 ATOM 87 N N . ARG A 0 13 . -19.934 12.119 17.735 1.00 84.66 13 A 1 ATOM 88 C CA . ARG A 0 13 . -20.533 11.172 18.691 1.00 84.66 13 A 1 ATOM 89 C C . ARG A 0 13 . -19.457 10.277 19.290 1.00 84.66 13 A 1 ATOM 90 C CB . ARG A 0 13 . -21.615 10.319 18.011 1.00 84.66 13 A 1 ATOM 91 O O . ARG A 0 13 . -18.714 9.643 18.547 1.00 84.66 13 A 1 ATOM 92 C CG . ARG A 0 13 . -22.804 11.154 17.520 1.00 84.66 13 A 1 ATOM 93 C CD . ARG A 0 13 . -23.864 10.232 16.912 1.00 84.66 13 A 1 ATOM 94 N NE . ARG A 0 13 . -24.966 11.006 16.313 1.00 84.66 13 A 1 ATOM 95 N NH1 . ARG A 0 13 . -26.176 9.213 15.545 1.00 84.66 13 A 1 ATOM 96 N NH2 . ARG A 0 13 . -26.925 11.290 15.194 1.00 84.66 13 A 1 ATOM 97 C CZ . ARG A 0 13 . -26.013 10.500 15.689 1.00 84.66 13 A 1 ATOM 98 N N . LEU A 0 14 . -19.402 10.197 20.619 1.00 89.33 14 A 1 ATOM 99 C CA . LEU A 0 14 . -18.503 9.294 21.335 1.00 89.33 14 A 1 ATOM 100 C C . LEU A 0 14 . -19.290 8.116 21.915 1.00 89.33 14 A 1 ATOM 101 C CB . LEU A 0 14 . -17.742 10.089 22.411 1.00 89.33 14 A 1 ATOM 102 O O . LEU A 0 14 . -20.220 8.308 22.694 1.00 89.33 14 A 1 ATOM 103 C CG . LEU A 0 14 . -16.623 9.287 23.102 1.00 89.33 14 A 1 ATOM 104 C CD1 . LEU A 0 14 . -15.522 8.893 22.118 1.00 89.33 14 A 1 ATOM 105 C CD2 . LEU A 0 14 . -15.990 10.134 24.205 1.00 89.33 14 A 1 ATOM 106 N N . ILE A 0 15 . -18.913 6.899 21.540 1.00 91.57 15 A 1 ATOM 107 C CA . ILE A 0 15 . -19.556 5.657 21.980 1.00 91.57 15 A 1 ATOM 108 C C . ILE A 0 15 . -18.751 5.031 23.121 1.00 91.57 15 A 1 ATOM 109 C CB . ILE A 0 15 . -19.731 4.699 20.780 1.00 91.57 15 A 1 ATOM 110 O O . ILE A 0 15 . -17.519 4.982 23.069 1.00 91.57 15 A 1 ATOM 111 C CG1 . ILE A 0 15 . -20.574 5.385 19.677 1.00 91.57 15 A 1 ATOM 112 C CG2 . ILE A 0 15 . -20.368 3.367 21.204 1.00 91.57 15 A 1 ATOM 113 C CD1 . ILE A 0 15 . -20.971 4.464 18.519 1.00 91.57 15 A 1 ATOM 114 N N . ASN A 0 16 . -19.440 4.516 24.138 1.00 91.42 16 A 1 ATOM 115 C CA . ASN A 0 16 . -18.831 3.702 25.178 1.00 91.42 16 A 1 ATOM 116 C C . ASN A 0 16 . -18.564 2.277 24.670 1.00 91.42 16 A 1 ATOM 117 C CB . ASN A 0 16 . -19.707 3.713 26.439 1.00 91.42 16 A 1 ATOM 118 O O . ASN A 0 16 . -19.477 1.466 24.496 1.00 91.42 16 A 1 ATOM 119 C CG . ASN A 0 16 . -18.975 3.101 27.620 1.00 91.42 16 A 1 ATOM 120 N ND2 . ASN A 0 16 . -19.525 3.239 28.801 1.00 91.42 16 A 1 ATOM 121 O OD1 . ASN A 0 16 . -17.895 2.543 27.496 1.00 91.42 16 A 1 ATOM 122 N N . GLY A 0 17 . -17.289 1.967 24.460 1.00 92.11 17 A 1 ATOM 123 C CA . GLY A 0 17 . -16.821 0.694 23.934 1.00 92.11 17 A 1 ATOM 124 C C . GLY A 0 17 . -17.128 -0.502 24.829 1.00 92.11 17 A 1 ATOM 125 O O . GLY A 0 17 . -17.355 -1.582 24.296 1.00 92.11 17 A 1 ATOM 126 N N . SER A 0 18 . -17.216 -0.326 26.154 1.00 89.91 18 A 1 ATOM 127 C CA . SER A 0 18 . -17.547 -1.430 27.073 1.00 89.91 18 A 1 ATOM 128 C C . SER A 0 18 . -18.976 -1.948 26.907 1.00 89.91 18 A 1 ATOM 129 C CB . SER A 0 18 . -17.372 -0.999 28.529 1.00 89.91 18 A 1 ATOM 130 O O . SER A 0 18 . -19.251 -3.106 27.203 1.00 89.91 18 A 1 ATOM 131 O OG . SER A 0 18 . -18.269 0.047 28.851 1.00 89.91 18 A 1 ATOM 132 N N . LEU A 0 19 . -19.884 -1.090 26.437 1.00 90.15 19 A 1 ATOM 133 C CA . LEU A 0 19 . -21.277 -1.445 26.183 1.00 90.15 19 A 1 ATOM 134 C C . LEU A 0 19 . -21.479 -1.915 24.738 1.00 90.15 19 A 1 ATOM 135 C CB . LEU A 0 19 . -22.165 -0.231 26.497 1.00 90.15 19 A 1 ATOM 136 O O . LEU A 0 19 . -22.351 -2.736 24.470 1.00 90.15 19 A 1 ATOM 137 C CG . LEU A 0 19 . -22.060 0.339 27.920 1.00 90.15 19 A 1 ATOM 138 C CD1 . LEU A 0 19 . -22.972 1.561 28.034 1.00 90.15 19 A 1 ATOM 139 C CD2 . LEU A 0 19 . -22.477 -0.685 28.974 1.00 90.15 19 A 1 ATOM 140 N N . ARG A 0 20 . -20.675 -1.382 23.812 1.00 91.11 20 A 1 ATOM 141 C CA . ARG A 0 20 . -20.779 -1.647 22.374 1.00 91.11 20 A 1 ATOM 142 C C . ARG A 0 20 . -20.071 -2.930 21.932 1.00 91.11 20 A 1 ATOM 143 C CB . ARG A 0 20 . -20.249 -0.405 21.641 1.00 91.11 20 A 1 ATOM 144 O O . ARG A 0 20 . -20.519 -3.558 20.974 1.00 91.11 20 A 1 ATOM 145 C CG . ARG A 0 20 . -20.306 -0.498 20.113 1.00 91.11 20 A 1 ATOM 146 C CD . ARG A 0 20 . -21.723 -0.751 19.613 1.00 91.11 20 A 1 ATOM 147 N NE . ARG A 0 20 . -21.803 -0.499 18.173 1.00 91.11 20 A 1 ATOM 148 N NH1 . ARG A 0 20 . -24.031 -1.036 17.952 1.00 91.11 20 A 1 ATOM 149 N NH2 . ARG A 0 20 . -22.923 0.040 16.315 1.00 91.11 20 A 1 ATOM 150 C CZ . ARG A 0 20 . -22.920 -0.524 17.484 1.00 91.11 20 A 1 ATOM 151 N N . TYR A 0 21 . -18.983 -3.312 22.600 1.00 93.07 21 A 1 ATOM 152 C CA . TYR A 0 21 . -18.110 -4.413 22.190 1.00 93.07 21 A 1 ATOM 153 C C . TYR A 0 21 . -17.984 -5.463 23.288 1.00 93.07 21 A 1 ATOM 154 C CB . TYR A 0 21 . -16.728 -3.868 21.816 1.00 93.07 21 A 1 ATOM 155 O O . TYR A 0 21 . -17.536 -5.164 24.396 1.00 93.07 21 A 1 ATOM 156 C CG . TYR A 0 21 . -16.739 -2.981 20.594 1.00 93.07 21 A 1 ATOM 157 C CD1 . TYR A 0 21 . -16.607 -3.547 19.315 1.00 93.07 21 A 1 ATOM 158 C CD2 . TYR A 0 21 . -16.934 -1.597 20.735 1.00 93.07 21 A 1 ATOM 159 C CE1 . TYR A 0 21 . -16.636 -2.714 18.187 1.00 93.07 21 A 1 ATOM 160 C CE2 . TYR A 0 21 . -17.043 -0.776 19.597 1.00 93.07 21 A 1 ATOM 161 O OH . TYR A 0 21 . -16.977 -0.591 17.194 1.00 93.07 21 A 1 ATOM 162 C CZ . TYR A 0 21 . -16.877 -1.337 18.317 1.00 93.07 21 A 1 ATOM 163 N N . ARG A 0 22 . -18.315 -6.715 22.959 1.00 90.29 22 A 1 ATOM 164 C CA . ARG A 0 22 . -18.095 -7.867 23.839 1.00 90.29 22 A 1 ATOM 165 C C . ARG A 0 22 . -16.826 -8.604 23.426 1.00 90.29 22 A 1 ATOM 166 C CB . ARG A 0 22 . -19.326 -8.781 23.814 1.00 90.29 22 A 1 ATOM 167 O O . ARG A 0 22 . -16.690 -8.989 22.267 1.00 90.29 22 A 1 ATOM 168 C CG . ARG A 0 22 . -19.197 -9.913 24.848 1.00 90.29 22 A 1 ATOM 169 C CD . ARG A 0 22 . -20.373 -10.889 24.781 1.00 90.29 22 A 1 ATOM 170 N NE . ARG A 0 22 . -21.647 -10.247 25.171 1.00 90.29 22 A 1 ATOM 171 N NH1 . ARG A 0 22 . -22.891 -10.865 23.332 1.00 90.29 22 A 1 ATOM 172 N NH2 . ARG A 0 22 . -23.834 -9.666 24.967 1.00 90.29 22 A 1 ATOM 173 C CZ . ARG A 0 22 . -22.778 -10.267 24.488 1.00 90.29 22 A 1 ATOM 174 N N . THR A 0 23 . -15.914 -8.812 24.373 1.00 88.48 23 A 1 ATOM 175 C CA . THR A 0 23 . -14.679 -9.576 24.158 1.00 88.48 23 A 1 ATOM 176 C C . THR A 0 23 . -14.970 -10.947 23.554 1.00 88.48 23 A 1 ATOM 177 C CB . THR A 0 23 . -13.935 -9.794 25.482 1.00 88.48 23 A 1 ATOM 178 O O . THR A 0 23 . -15.842 -11.655 24.048 1.00 88.48 23 A 1 ATOM 179 C CG2 . THR A 0 23 . -12.521 -10.296 25.246 1.00 88.48 23 A 1 ATOM 180 O OG1 . THR A 0 23 . -13.797 -8.573 26.155 1.00 88.48 23 A 1 ATOM 181 N N . SER A 0 24 . -14.223 -11.323 22.515 1.00 86.88 24 A 1 ATOM 182 C CA . SER A 0 24 . -14.289 -12.672 21.946 1.00 86.88 24 A 1 ATOM 183 C C . SER A 0 24 . -13.699 -13.733 22.881 1.00 86.88 24 A 1 ATOM 184 C CB . SER A 0 24 . -13.572 -12.727 20.592 1.00 86.88 24 A 1 ATOM 185 O O . SER A 0 24 . -12.722 -13.479 23.595 1.00 86.88 24 A 1 ATOM 186 O OG . SER A 0 24 . -12.227 -12.295 20.702 1.00 86.88 24 A 1 ATOM 187 N N . ASP A 0 25 . -14.233 -14.952 22.804 1.00 86.08 25 A 1 ATOM 188 C CA . ASP A 0 25 . -13.725 -16.112 23.549 1.00 86.08 25 A 1 ATOM 189 C C . ASP A 0 25 . -12.248 -16.398 23.230 1.00 86.08 25 A 1 ATOM 190 C CB . ASP A 0 25 . -14.561 -17.355 23.203 1.00 86.08 25 A 1 ATOM 191 O O . ASP A 0 25 . -11.468 -16.760 24.111 1.00 86.08 25 A 1 ATOM 192 C CG . ASP A 0 25 . -16.035 -17.263 23.615 1.00 86.08 25 A 1 ATOM 193 O OD1 . ASP A 0 25 . -16.349 -16.455 24.515 1.00 86.08 25 A 1 ATOM 194 O OD2 . ASP A 0 25 . -16.832 -18.006 23.004 1.00 86.08 25 A 1 ATOM 195 N N . GLU A 0 26 . -11.819 -16.172 21.982 1.00 84.12 26 A 1 ATOM 196 C CA . GLU A 0 26 . -10.419 -16.325 21.567 1.00 84.12 26 A 1 ATOM 197 C C . GLU A 0 26 . -9.501 -15.360 22.331 1.00 84.12 26 A 1 ATOM 198 C CB . GLU A 0 26 . -10.290 -16.098 20.050 1.00 84.12 26 A 1 ATOM 199 O O . GLU A 0 26 . -8.461 -15.768 22.864 1.00 84.12 26 A 1 ATOM 200 C CG . GLU A 0 26 . -8.867 -16.419 19.549 1.00 84.12 26 A 1 ATOM 201 C CD . GLU A 0 26 . -8.640 -16.123 18.055 1.00 84.12 26 A 1 ATOM 202 O OE1 . GLU A 0 26 . -7.508 -16.381 17.581 1.00 84.12 26 A 1 ATOM 203 O OE2 . GLU A 0 26 . -9.551 -15.576 17.397 1.00 84.12 26 A 1 ATOM 204 N N . LEU A 0 27 . -9.899 -14.088 22.444 1.00 86.78 27 A 1 ATOM 205 C CA . LEU A 0 27 . -9.132 -13.105 23.198 1.00 86.78 27 A 1 ATOM 206 C C . LEU A 0 27 . -9.094 -13.480 24.683 1.00 86.78 27 A 1 ATOM 207 C CB . LEU A 0 27 . -9.714 -11.700 22.961 1.00 86.78 27 A 1 ATOM 208 O O . LEU A 0 27 . -8.020 -13.470 25.281 1.00 86.78 27 A 1 ATOM 209 C CG . LEU A 0 27 . -8.830 -10.561 23.504 1.00 86.78 27 A 1 ATOM 210 C CD1 . LEU A 0 27 . -7.536 -10.427 22.702 1.00 86.78 27 A 1 ATOM 211 C CD2 . LEU A 0 27 . -9.560 -9.218 23.441 1.00 86.78 27 A 1 ATOM 212 N N . GLN A 0 28 . -10.223 -13.888 25.265 1.00 86.65 28 A 1 ATOM 213 C CA . GLN A 0 28 . -10.252 -14.353 26.654 1.00 86.65 28 A 1 ATOM 214 C C . GLN A 0 28 . -9.331 -15.559 26.863 1.00 86.65 28 A 1 ATOM 215 C CB . GLN A 0 28 . -11.682 -14.698 27.081 1.00 86.65 28 A 1 ATOM 216 O O . GLN A 0 28 . -8.515 -15.549 27.785 1.00 86.65 28 A 1 ATOM 217 C CG . GLN A 0 28 . -12.571 -13.453 27.190 1.00 86.65 28 A 1 ATOM 218 C CD . GLN A 0 28 . -13.966 -13.778 27.708 1.00 86.65 28 A 1 ATOM 219 N NE2 . GLN A 0 28 . -14.748 -12.784 28.065 1.00 86.65 28 A 1 ATOM 220 O OE1 . GLN A 0 28 . -14.372 -14.915 27.840 1.00 86.65 28 A 1 ATOM 221 N N . SER A 0 29 . -9.378 -16.563 25.984 1.00 85.87 29 A 1 ATOM 222 C CA . SER A 0 29 . -8.546 -17.771 26.085 1.00 85.87 29 A 1 ATOM 223 C C . SER A 0 29 . -7.045 -17.453 26.033 1.00 85.87 29 A 1 ATOM 224 C CB . SER A 0 29 . -8.940 -18.776 24.995 1.00 85.87 29 A 1 ATOM 225 O O . SER A 0 29 . -6.266 -17.947 26.851 1.00 85.87 29 A 1 ATOM 226 O OG . SER A 0 29 . -8.466 -18.393 23.720 1.00 85.87 29 A 1 ATOM 227 N N . THR A 0 30 . -6.648 -16.527 25.156 1.00 83.84 30 A 1 ATOM 228 C CA . THR A 0 30 . -5.262 -16.058 25.005 1.00 83.84 30 A 1 ATOM 229 C C . THR A 0 30 . -4.750 -15.390 26.285 1.00 83.84 30 A 1 ATOM 230 C CB . THR A 0 30 . -5.188 -15.073 23.826 1.00 83.84 30 A 1 ATOM 231 O O . THR A 0 30 . -3.574 -15.529 26.655 1.00 83.84 30 A 1 ATOM 232 C CG2 . THR A 0 30 . -3.770 -14.573 23.556 1.00 83.84 30 A 1 ATOM 233 O OG1 . THR A 0 30 . -5.613 -15.709 22.646 1.00 83.84 30 A 1 ATOM 234 N N . PHE A 0 31 . -5.647 -14.690 26.986 1.00 82.44 31 A 1 ATOM 235 C CA . PHE A 0 31 . -5.368 -13.947 28.209 1.00 82.44 31 A 1 ATOM 236 C C . PHE A 0 31 . -5.757 -14.668 29.518 1.00 82.44 31 A 1 ATOM 237 C CB . PHE A 0 31 . -5.872 -12.503 28.067 1.00 82.44 31 A 1 ATOM 238 O O . PHE A 0 31 . -5.574 -14.113 30.598 1.00 82.44 31 A 1 ATOM 239 C CG . PHE A 0 31 . -5.050 -11.636 27.116 1.00 82.44 31 A 1 ATOM 240 C CD1 . PHE A 0 31 . -3.906 -10.963 27.576 1.00 82.44 31 A 1 ATOM 241 C CD2 . PHE A 0 31 . -5.425 -11.475 25.771 1.00 82.44 31 A 1 ATOM 242 C CE1 . PHE A 0 31 . -3.100 -10.220 26.691 1.00 82.44 31 A 1 ATOM 243 C CE2 . PHE A 0 31 . -4.641 -10.714 24.888 1.00 82.44 31 A 1 ATOM 244 C CZ . PHE A 0 31 . -3.463 -10.104 25.340 1.00 82.44 31 A 1 ATOM 245 N N . SER A 0 32 . -6.208 -15.927 29.461 1.00 78.38 32 A 1 ATOM 246 C CA . SER A 0 32 . -6.703 -16.663 30.641 1.00 78.38 32 A 1 ATOM 247 C C . SER A 0 32 . -5.602 -17.145 31.594 1.00 78.38 32 A 1 ATOM 248 C CB . SER A 0 32 . -7.524 -17.873 30.191 1.00 78.38 32 A 1 ATOM 249 O O . SER A 0 32 . -5.809 -17.223 32.802 1.00 78.38 32 A 1 ATOM 250 O OG . SER A 0 32 . -8.730 -17.467 29.587 1.00 78.38 32 A 1 ATOM 251 N N . THR A 0 33 . -4.414 -17.477 31.083 1.00 72.75 33 A 1 ATOM 252 C CA . THR A 0 33 . -3.282 -17.945 31.906 1.00 72.75 33 A 1 ATOM 253 C C . THR A 0 33 . -2.275 -16.820 32.139 1.00 72.75 33 A 1 ATOM 254 C CB . THR A 0 33 . -2.568 -19.148 31.271 1.00 72.75 33 A 1 ATOM 255 O O . THR A 0 33 . -1.660 -16.371 31.174 1.00 72.75 33 A 1 ATOM 256 C CG2 . THR A 0 33 . -3.231 -20.465 31.656 1.00 72.75 33 A 1 ATOM 257 O OG1 . THR A 0 33 . -2.568 -19.055 29.862 1.00 72.75 33 A 1 ATOM 258 N N . PRO A 0 34 . -2.022 -16.355 33.371 1.00 67.72 34 A 1 ATOM 259 C CA . PRO A 0 34 . -1.002 -15.336 33.597 1.00 67.72 34 A 1 ATOM 260 C C . PRO A 0 34 . 0.404 -15.832 33.187 1.00 67.72 34 A 1 ATOM 261 C CB . PRO A 0 34 . -1.103 -14.962 35.078 1.00 67.72 34 A 1 ATOM 262 O O . PRO A 0 34 . 0.706 -17.020 33.330 1.00 67.72 34 A 1 ATOM 263 C CG . PRO A 0 34 . -1.802 -16.160 35.722 1.00 67.72 34 A 1 ATOM 264 C CD . PRO A 0 34 . -2.671 -16.739 34.610 1.00 67.72 34 A 1 ATOM 265 N N . PRO A 0 35 . 1.283 -14.952 32.668 1.00 67.02 35 A 1 ATOM 266 C CA . PRO A 0 35 . 2.704 -15.251 32.491 1.00 67.02 35 A 1 ATOM 267 C C . PRO A 0 35 . 3.342 -15.720 33.811 1.00 67.02 35 A 1 ATOM 268 C CB . PRO A 0 35 . 3.347 -13.930 32.053 1.00 67.02 35 A 1 ATOM 269 O O . PRO A 0 35 . 2.987 -15.180 34.862 1.00 67.02 35 A 1 ATOM 270 C CG . PRO A 0 35 . 2.198 -13.149 31.421 1.00 67.02 35 A 1 ATOM 271 C CD . PRO A 0 35 . 0.990 -13.599 32.235 1.00 67.02 35 A 1 ATOM 272 N N . PRO A 0 36 . 4.318 -16.647 33.796 1.00 63.91 36 A 1 ATOM 273 C CA . PRO A 0 36 . 5.105 -16.967 34.989 1.00 63.91 36 A 1 ATOM 274 C C . PRO A 0 36 . 5.781 -15.710 35.561 1.00 63.91 36 A 1 ATOM 275 C CB . PRO A 0 36 . 6.129 -18.019 34.545 1.00 63.91 36 A 1 ATOM 276 O O . PRO A 0 36 . 6.282 -14.883 34.797 1.00 63.91 36 A 1 ATOM 277 C CG . PRO A 0 36 . 5.472 -18.642 33.315 1.00 63.91 36 A 1 ATOM 278 C CD . PRO A 0 36 . 4.753 -17.457 32.674 1.00 63.91 36 A 1 ATOM 279 N N . GLN A 0 37 . 5.810 -15.570 36.893 1.00 56.57 37 A 1 ATOM 280 C CA . GLN A 0 37 . 6.258 -14.347 37.583 1.00 56.57 37 A 1 ATOM 281 C C . GLN A 0 37 . 7.697 -13.911 37.230 1.00 56.57 37 A 1 ATOM 282 C CB . GLN A 0 37 . 6.106 -14.521 39.109 1.00 56.57 37 A 1 ATOM 283 O O . GLN A 0 37 . 7.991 -12.716 37.259 1.00 56.57 37 A 1 ATOM 284 C CG . GLN A 0 37 . 4.639 -14.477 39.580 1.00 56.57 37 A 1 ATOM 285 C CD . GLN A 0 37 . 4.497 -14.497 41.104 1.00 56.57 37 A 1 ATOM 286 N NE2 . GLN A 0 37 . 3.363 -14.103 41.642 1.00 56.57 37 A 1 ATOM 287 O OE1 . GLN A 0 37 . 5.385 -14.865 41.847 1.00 56.57 37 A 1 ATOM 288 N N . ASP A 0 38 . 8.565 -14.840 36.817 1.00 51.67 38 A 1 ATOM 289 C CA . ASP A 0 38 . 9.978 -14.571 36.516 1.00 51.67 38 A 1 ATOM 290 C C . ASP A 0 38 . 10.278 -14.117 35.075 1.00 51.67 38 A 1 ATOM 291 C CB . ASP A 0 38 . 10.834 -15.774 36.945 1.00 51.67 38 A 1 ATOM 292 O O . ASP A 0 38 . 11.436 -13.864 34.737 1.00 51.67 38 A 1 ATOM 293 C CG . ASP A 0 38 . 11.113 -15.763 38.451 1.00 51.67 38 A 1 ATOM 294 O OD1 . ASP A 0 38 . 11.439 -14.670 38.974 1.00 51.67 38 A 1 ATOM 295 O OD2 . ASP A 0 38 . 11.032 -16.850 39.056 1.00 51.67 38 A 1 ATOM 296 N N . SER A 0 39 . 9.268 -13.879 34.227 1.00 50.27 39 A 1 ATOM 297 C CA . SER A 0 39 . 9.469 -13.517 32.808 1.00 50.27 39 A 1 ATOM 298 C C . SER A 0 39 . 10.141 -12.149 32.556 1.00 50.27 39 A 1 ATOM 299 C CB . SER A 0 39 . 8.142 -13.621 32.043 1.00 50.27 39 A 1 ATOM 300 O O . SER A 0 39 . 10.197 -11.690 31.413 1.00 50.27 39 A 1 ATOM 301 O OG . SER A 0 39 . 7.344 -12.465 32.238 1.00 50.27 39 A 1 ATOM 302 N N . ARG A 0 40 . 10.595 -11.439 33.599 1.00 46.40 40 A 1 ATOM 303 C CA . ARG A 0 40 . 11.392 -10.202 33.481 1.00 46.40 40 A 1 ATOM 304 C C . ARG A 0 40 . 12.902 -10.461 33.475 1.00 46.40 40 A 1 ATOM 305 C CB . ARG A 0 40 . 11.014 -9.197 34.582 1.00 46.40 40 A 1 ATOM 306 O O . ARG A 0 40 . 13.642 -9.566 33.064 1.00 46.40 40 A 1 ATOM 307 C CG . ARG A 0 40 . 9.597 -8.630 34.413 1.00 46.40 40 A 1 ATOM 308 C CD . ARG A 0 40 . 9.339 -7.549 35.471 1.00 46.40 40 A 1 ATOM 309 N NE . ARG A 0 40 . 7.947 -7.060 35.429 1.00 46.40 40 A 1 ATOM 310 N NH1 . ARG A 0 40 . 8.075 -5.671 37.255 1.00 46.40 40 A 1 ATOM 311 N NH2 . ARG A 0 40 . 6.134 -5.904 36.185 1.00 46.40 40 A 1 ATOM 312 C CZ . ARG A 0 40 . 7.395 -6.216 36.284 1.00 46.40 40 A 1 ATOM 313 N N . LYS A 0 41 . 13.377 -11.638 33.903 1.00 41.33 41 A 1 ATOM 314 C CA . LYS A 0 41 . 14.806 -11.984 33.851 1.00 41.33 41 A 1 ATOM 315 C C . LYS A 0 41 . 15.136 -12.580 32.486 1.00 41.33 41 A 1 ATOM 316 C CB . LYS A 0 41 . 15.198 -12.898 35.017 1.00 41.33 41 A 1 ATOM 317 O O . LYS A 0 41 . 14.631 -13.616 32.086 1.00 41.33 41 A 1 ATOM 318 C CG . LYS A 0 41 . 15.364 -12.085 36.312 1.00 41.33 41 A 1 ATOM 319 C CD . LYS A 0 41 . 15.787 -13.004 37.462 1.00 41.33 41 A 1 ATOM 320 C CE . LYS A 0 41 . 15.990 -12.219 38.762 1.00 41.33 41 A 1 ATOM 321 N NZ . LYS A 0 41 . 16.213 -13.149 39.896 1.00 41.33 41 A 1 ATOM 322 N N . ARG A 0 42 . 15.944 -11.840 31.733 1.00 38.98 42 A 1 ATOM 323 C CA . ARG A 0 42 . 16.279 -12.096 30.333 1.00 38.98 42 A 1 ATOM 324 C C . ARG A 0 42 . 17.410 -13.123 30.244 1.00 38.98 42 A 1 ATOM 325 C CB . ARG A 0 42 . 16.610 -10.723 29.714 1.00 38.98 42 A 1 ATOM 326 O O . ARG A 0 42 . 18.547 -12.725 30.010 1.00 38.98 42 A 1 ATOM 327 C CG . ARG A 0 42 . 16.662 -10.683 28.183 1.00 38.98 42 A 1 ATOM 328 C CD . ARG A 0 42 . 17.041 -9.256 27.758 1.00 38.98 42 A 1 ATOM 329 N NE . ARG A 0 42 . 16.993 -9.071 26.295 1.00 38.98 42 A 1 ATOM 330 N NH1 . ARG A 0 42 . 17.885 -6.953 26.247 1.00 38.98 42 A 1 ATOM 331 N NH2 . ARG A 0 42 . 17.247 -7.924 24.341 1.00 38.98 42 A 1 ATOM 332 C CZ . ARG A 0 42 . 17.373 -7.988 25.638 1.00 38.98 42 A 1 ATOM 333 N N . ASP A 0 43 . 17.115 -14.409 30.410 1.00 39.33 43 A 1 ATOM 334 C CA . ASP A 0 43 . 18.069 -15.452 30.018 1.00 39.33 43 A 1 ATOM 335 C C . ASP A 0 43 . 17.997 -15.678 28.504 1.00 39.33 43 A 1 ATOM 336 C CB . ASP A 0 43 . 17.916 -16.745 30.844 1.00 39.33 43 A 1 ATOM 337 O O . ASP A 0 43 . 16.931 -15.864 27.920 1.00 39.33 43 A 1 ATOM 338 C CG . ASP A 0 43 . 18.965 -16.852 31.963 1.00 39.33 43 A 1 ATOM 339 O OD1 . ASP A 0 43 . 20.090 -16.341 31.749 1.00 39.33 43 A 1 ATOM 340 O OD2 . ASP A 0 43 . 18.644 -17.444 33.012 1.00 39.33 43 A 1 ATOM 341 N N . LYS A 0 44 . 19.147 -15.578 27.828 1.00 46.60 44 A 1 ATOM 342 C CA . LYS A 0 44 . 19.240 -15.549 26.356 1.00 46.60 44 A 1 ATOM 343 C C . LYS A 0 44 . 18.989 -16.900 25.672 1.00 46.60 44 A 1 ATOM 344 C CB . LYS A 0 44 . 20.588 -14.944 25.919 1.00 46.60 44 A 1 ATOM 345 O O . LYS A 0 44 . 18.976 -16.930 24.447 1.00 46.60 44 A 1 ATOM 346 C CG . LYS A 0 44 . 20.587 -13.408 25.941 1.00 46.60 44 A 1 ATOM 347 C CD . LYS A 0 44 . 21.931 -12.891 25.407 1.00 46.60 44 A 1 ATOM 348 C CE . LYS A 0 44 . 21.970 -11.361 25.345 1.00 46.60 44 A 1 ATOM 349 N NZ . LYS A 0 44 . 23.306 -10.889 24.899 1.00 46.60 44 A 1 ATOM 350 N N . ASN A 0 45 . 18.767 -17.978 26.423 1.00 40.00 45 A 1 ATOM 351 C CA . ASN A 0 45 . 18.638 -19.334 25.891 1.00 40.00 45 A 1 ATOM 352 C C . ASN A 0 45 . 17.428 -20.060 26.500 1.00 40.00 45 A 1 ATOM 353 C CB . ASN A 0 45 . 19.951 -20.100 26.163 1.00 40.00 45 A 1 ATOM 354 O O . ASN A 0 45 . 17.567 -20.761 27.495 1.00 40.00 45 A 1 ATOM 355 C CG . ASN A 0 45 . 21.100 -19.747 25.236 1.00 40.00 45 A 1 ATOM 356 N ND2 . ASN A 0 45 . 22.301 -20.145 25.584 1.00 40.00 45 A 1 ATOM 357 O OD1 . ASN A 0 45 . 20.959 -19.145 24.189 1.00 40.00 45 A 1 ATOM 358 N N . SER A 0 46 . 16.240 -19.880 25.920 1.00 40.73 46 A 1 ATOM 359 C CA . SER A 0 46 . 15.132 -20.859 25.874 1.00 40.73 46 A 1 ATOM 360 C C . SER A 0 46 . 13.879 -20.203 25.276 1.00 40.73 46 A 1 ATOM 361 C CB . SER A 0 46 . 14.789 -21.493 27.236 1.00 40.73 46 A 1 ATOM 362 O O . SER A 0 46 . 13.750 -18.979 25.279 1.00 40.73 46 A 1 ATOM 363 O OG . SER A 0 46 . 14.705 -20.538 28.263 1.00 40.73 46 A 1 ATOM 364 N N . ASP A 0 47 . 12.950 -21.011 24.756 1.00 46.98 47 A 1 ATOM 365 C CA . ASP A 0 47 . 11.684 -20.635 24.089 1.00 46.98 47 A 1 ATOM 366 C C . ASP A 0 47 . 10.660 -19.860 24.965 1.00 46.98 47 A 1 ATOM 367 C CB . ASP A 0 47 . 11.063 -21.911 23.477 1.00 46.98 47 A 1 ATOM 368 O O . ASP A 0 47 . 9.451 -19.833 24.708 1.00 46.98 47 A 1 ATOM 369 C CG . ASP A 0 47 . 11.689 -22.308 22.139 1.00 46.98 47 A 1 ATOM 370 O OD1 . ASP A 0 47 . 11.960 -21.386 21.337 1.00 46.98 47 A 1 ATOM 371 O OD2 . ASP A 0 47 . 11.862 -23.526 21.932 1.00 46.98 47 A 1 ATOM 372 N N . GLU A 0 48 . 11.119 -19.151 25.997 1.00 42.45 48 A 1 ATOM 373 C CA . GLU A 0 48 . 10.303 -18.335 26.900 1.00 42.45 48 A 1 ATOM 374 C C . GLU A 0 48 . 9.683 -17.092 26.255 1.00 42.45 48 A 1 ATOM 375 C CB . GLU A 0 48 . 11.130 -17.896 28.110 1.00 42.45 48 A 1 ATOM 376 O O . GLU A 0 48 . 8.823 -16.448 26.860 1.00 42.45 48 A 1 ATOM 377 C CG . GLU A 0 48 . 11.502 -19.076 29.006 1.00 42.45 48 A 1 ATOM 378 C CD . GLU A 0 48 . 11.708 -18.623 30.451 1.00 42.45 48 A 1 ATOM 379 O OE1 . GLU A 0 48 . 11.131 -19.330 31.313 1.00 42.45 48 A 1 ATOM 380 O OE2 . GLU A 0 48 . 12.244 -17.518 30.664 1.00 42.45 48 A 1 ATOM 381 N N . CYS A 0 49 . 10.046 -16.754 25.014 1.00 42.02 49 A 1 ATOM 382 C CA . CYS A 0 49 . 9.466 -15.612 24.308 1.00 42.02 49 A 1 ATOM 383 C C . CYS A 0 49 . 7.928 -15.707 24.222 1.00 42.02 49 A 1 ATOM 384 C CB . CYS A 0 49 . 10.125 -15.504 22.927 1.00 42.02 49 A 1 ATOM 385 O O . CYS A 0 49 . 7.253 -14.682 24.265 1.00 42.02 49 A 1 ATOM 386 S SG . CYS A 0 49 . 9.699 -13.918 22.143 1.00 42.02 49 A 1 ATOM 387 N N . SER A 0 50 . 7.351 -16.915 24.192 1.00 53.72 50 A 1 ATOM 388 C CA . SER A 0 50 . 5.895 -17.165 24.177 1.00 53.72 50 A 1 ATOM 389 C C . SER A 0 50 . 5.154 -16.763 25.465 1.00 53.72 50 A 1 ATOM 390 C CB . SER A 0 50 . 5.643 -18.651 23.894 1.00 53.72 50 A 1 ATOM 391 O O . SER A 0 50 . 3.923 -16.718 25.486 1.00 53.72 50 A 1 ATOM 392 O OG . SER A 0 50 . 6.180 -19.440 24.939 1.00 53.72 50 A 1 ATOM 393 N N . LYS A 0 51 . 5.871 -16.441 26.549 1.00 67.66 51 A 1 ATOM 394 C CA . LYS A 0 51 . 5.266 -16.300 27.879 1.00 67.66 51 A 1 ATOM 395 C C . LYS A 0 51 . 4.722 -14.904 28.185 1.00 67.66 51 A 1 ATOM 396 C CB . LYS A 0 51 . 6.263 -16.781 28.945 1.00 67.66 51 A 1 ATOM 397 O O . LYS A 0 51 . 3.856 -14.789 29.044 1.00 67.66 51 A 1 ATOM 398 C CG . LYS A 0 51 . 6.582 -18.284 28.809 1.00 67.66 51 A 1 ATOM 399 C CD . LYS A 0 51 . 7.610 -18.724 29.860 1.00 67.66 51 A 1 ATOM 400 C CE . LYS A 0 51 . 7.899 -20.231 29.780 1.00 67.66 51 A 1 ATOM 401 N NZ . LYS A 0 51 . 8.849 -20.666 30.841 1.00 67.66 51 A 1 ATOM 402 N N . THR A 0 52 . 5.180 -13.848 27.509 1.00 82.28 52 A 1 ATOM 403 C CA . THR A 0 52 . 4.754 -12.466 27.819 1.00 82.28 52 A 1 ATOM 404 C C . THR A 0 52 . 3.429 -12.088 27.157 1.00 82.28 52 A 1 ATOM 405 C CB . THR A 0 52 . 5.815 -11.412 27.463 1.00 82.28 52 A 1 ATOM 406 O O . THR A 0 52 . 3.133 -12.527 26.046 1.00 82.28 52 A 1 ATOM 407 C CG2 . THR A 0 52 . 7.175 -11.694 28.096 1.00 82.28 52 A 1 ATOM 408 O OG1 . THR A 0 52 . 5.995 -11.308 26.069 1.00 82.28 52 A 1 ATOM 409 N N . TRP A 0 53 . 2.669 -11.180 27.784 1.00 83.07 53 A 1 ATOM 410 C CA . TRP A 0 53 . 1.443 -10.626 27.192 1.00 83.07 53 A 1 ATOM 411 C C . TRP A 0 53 . 1.654 -10.028 25.796 1.00 83.07 53 A 1 ATOM 412 C CB . TRP A 0 53 . 0.848 -9.564 28.130 1.00 83.07 53 A 1 ATOM 413 O O . TRP A 0 53 . 0.857 -10.265 24.892 1.00 83.07 53 A 1 ATOM 414 C CG . TRP A 0 53 . 0.245 -10.069 29.403 1.00 83.07 53 A 1 ATOM 415 C CD1 . TRP A 0 53 . 0.467 -9.589 30.649 1.00 83.07 53 A 1 ATOM 416 C CD2 . TRP A 0 53 . -0.734 -11.135 29.565 1.00 83.07 53 A 1 ATOM 417 C CE2 . TRP A 0 53 . -1.126 -11.195 30.935 1.00 83.07 53 A 1 ATOM 418 C CE3 . TRP A 0 53 . -1.300 -12.085 28.698 1.00 83.07 53 A 1 ATOM 419 N NE1 . TRP A 0 53 . -0.342 -10.251 31.554 1.00 83.07 53 A 1 ATOM 420 C CH2 . TRP A 0 53 . -2.579 -13.069 30.529 1.00 83.07 53 A 1 ATOM 421 C CZ2 . TRP A 0 53 . -2.081 -12.101 31.411 1.00 83.07 53 A 1 ATOM 422 C CZ3 . TRP A 0 53 . -2.146 -13.079 29.195 1.00 83.07 53 A 1 ATOM 423 N N . ALA A 0 54 . 2.769 -9.324 25.590 1.00 85.83 54 A 1 ATOM 424 C CA . ALA A 0 54 . 3.114 -8.736 24.298 1.00 85.83 54 A 1 ATOM 425 C C . ALA A 0 54 . 3.383 -9.790 23.209 1.00 85.83 54 A 1 ATOM 426 C CB . ALA A 0 54 . 4.342 -7.842 24.505 1.00 85.83 54 A 1 ATOM 427 O O . ALA A 0 54 . 3.135 -9.540 22.031 1.00 85.83 54 A 1 ATOM 428 N N . SER A 0 55 . 3.902 -10.962 23.579 1.00 86.00 55 A 1 ATOM 429 C CA . SER A 0 55 . 4.133 -12.064 22.642 1.00 86.00 55 A 1 ATOM 430 C C . SER A 0 55 . 2.830 -12.744 22.239 1.00 86.00 55 A 1 ATOM 431 C CB . SER A 0 55 . 5.071 -13.071 23.281 1.00 86.00 55 A 1 ATOM 432 O O . SER A 0 55 . 2.580 -12.934 21.050 1.00 86.00 55 A 1 ATOM 433 O OG . SER A 0 55 . 5.453 -14.052 22.348 1.00 86.00 55 A 1 ATOM 434 N N . ARG A 0 56 . 1.951 -13.005 23.212 1.00 87.96 56 A 1 ATOM 435 C CA . ARG A 0 56 . 0.617 -13.565 22.955 1.00 87.96 56 A 1 ATOM 436 C C . ARG A 0 56 . -0.226 -12.656 22.066 1.00 87.96 56 A 1 ATOM 437 C CB . ARG A 0 56 . -0.102 -13.828 24.275 1.00 87.96 56 A 1 ATOM 438 O O . ARG A 0 56 . -0.848 -13.130 21.125 1.00 87.96 56 A 1 ATOM 439 C CG . ARG A 0 56 . 0.628 -14.872 25.125 1.00 87.96 56 A 1 ATOM 440 C CD . ARG A 0 56 . -0.283 -15.231 26.286 1.00 87.96 56 A 1 ATOM 441 N NE . ARG A 0 56 . 0.413 -16.023 27.306 1.00 87.96 56 A 1 ATOM 442 N NH1 . ARG A 0 56 . -1.478 -16.376 28.520 1.00 87.96 56 A 1 ATOM 443 N NH2 . ARG A 0 56 . 0.479 -17.010 29.361 1.00 87.96 56 A 1 ATOM 444 C CZ . ARG A 0 56 . -0.191 -16.472 28.384 1.00 87.96 56 A 1 ATOM 445 N N . LEU A 0 57 . -0.151 -11.340 22.281 1.00 88.81 57 A 1 ATOM 446 C CA . LEU A 0 57 . -0.802 -10.353 21.417 1.00 88.81 57 A 1 ATOM 447 C C . LEU A 0 57 . -0.366 -10.498 19.947 1.00 88.81 57 A 1 ATOM 448 C CB . LEU A 0 57 . -0.487 -8.952 21.970 1.00 88.81 57 A 1 ATOM 449 O O . LEU A 0 57 . -1.204 -10.481 19.054 1.00 88.81 57 A 1 ATOM 450 C CG . LEU A 0 57 . -1.239 -7.810 21.268 1.00 88.81 57 A 1 ATOM 451 C CD1 . LEU A 0 57 . -2.731 -7.820 21.584 1.00 88.81 57 A 1 ATOM 452 C CD2 . LEU A 0 57 . -0.681 -6.473 21.744 1.00 88.81 57 A 1 ATOM 453 N N . LYS A 0 58 . 0.931 -10.714 19.682 1.00 89.94 58 A 1 ATOM 454 C CA . LYS A 0 58 . 1.464 -10.887 18.315 1.00 89.94 58 A 1 ATOM 455 C C . LYS A 0 58 . 0.992 -12.168 17.626 1.00 89.94 58 A 1 ATOM 456 C CB . LYS A 0 58 . 2.996 -10.850 18.334 1.00 89.94 58 A 1 ATOM 457 O O . LYS A 0 58 . 0.978 -12.211 16.393 1.00 89.94 58 A 1 ATOM 458 C CG . LYS A 0 58 . 3.538 -9.453 18.648 1.00 89.94 58 A 1 ATOM 459 C CD . LYS A 0 58 . 5.052 -9.531 18.848 1.00 89.94 58 A 1 ATOM 460 C CE . LYS A 0 58 . 5.589 -8.153 19.231 1.00 89.94 58 A 1 ATOM 461 N NZ . LYS A 0 58 . 7.056 -8.198 19.435 1.00 89.94 58 A 1 ATOM 462 N N . GLN A 0 59 . 0.626 -13.191 18.395 1.00 87.69 59 A 1 ATOM 463 C CA . GLN A 0 59 . 0.127 -14.463 17.867 1.00 87.69 59 A 1 ATOM 464 C C . GLN A 0 59 . -1.320 -14.356 17.376 1.00 87.69 59 A 1 ATOM 465 C CB . GLN A 0 59 . 0.263 -15.556 18.936 1.00 87.69 59 A 1 ATOM 466 O O . GLN A 0 59 . -1.684 -15.065 16.442 1.00 87.69 59 A 1 ATOM 467 C CG . GLN A 0 59 . 1.734 -15.868 19.261 1.00 87.69 59 A 1 ATOM 468 C CD . GLN A 0 59 . 1.894 -16.838 20.427 1.00 87.69 59 A 1 ATOM 469 N NE2 . GLN A 0 59 . 3.107 -17.194 20.786 1.00 87.69 59 A 1 ATOM 470 O OE1 . GLN A 0 59 . 0.957 -17.289 21.055 1.00 87.69 59 A 1 ATOM 471 N N . LEU A 0 60 . -2.111 -13.428 17.925 1.00 89.63 60 A 1 ATOM 472 C CA . LEU A 0 60 . -3.509 -13.253 17.538 1.00 89.63 60 A 1 ATOM 473 C C . LEU A 0 60 . -3.654 -12.901 16.047 1.00 89.63 60 A 1 ATOM 474 C CB . LEU A 0 60 . -4.157 -12.147 18.374 1.00 89.63 60 A 1 ATOM 475 O O . LEU A 0 60 . -2.985 -11.965 15.585 1.00 89.63 60 A 1 ATOM 476 C CG . LEU A 0 60 . -4.371 -12.499 19.851 1.00 89.63 60 A 1 ATOM 477 C CD1 . LEU A 0 60 . -4.859 -11.251 20.578 1.00 89.63 60 A 1 ATOM 478 C CD2 . LEU A 0 60 . -5.422 -13.593 20.023 1.00 89.63 60 A 1 ATOM 479 N N . PRO A 0 61 . -4.557 -13.560 15.295 1.00 89.15 61 A 1 ATOM 480 C CA . PRO A 0 61 . -4.822 -13.252 13.886 1.00 89.15 61 A 1 ATOM 481 C C . PRO A 0 61 . -5.232 -11.793 13.640 1.00 89.15 61 A 1 ATOM 482 C CB . PRO A 0 61 . -5.943 -14.214 13.470 1.00 89.15 61 A 1 ATOM 483 O O . PRO A 0 61 . -4.881 -11.211 12.615 1.00 89.15 61 A 1 ATOM 484 C CG . PRO A 0 61 . -5.763 -15.406 14.407 1.00 89.15 61 A 1 ATOM 485 C CD . PRO A 0 61 . -5.310 -14.744 15.701 1.00 89.15 61 A 1 ATOM 486 N N . CYS A 0 62 . -5.931 -11.189 14.603 1.00 91.64 62 A 1 ATOM 487 C CA . CYS A 0 62 . -6.449 -9.823 14.541 1.00 91.64 62 A 1 ATOM 488 C C . CYS A 0 62 . -5.394 -8.727 14.784 1.00 91.64 62 A 1 ATOM 489 C CB . CYS A 0 62 . -7.596 -9.737 15.557 1.00 91.64 62 A 1 ATOM 490 O O . CYS A 0 62 . -5.622 -7.574 14.418 1.00 91.64 62 A 1 ATOM 491 S SG . CYS A 0 62 . -6.960 -10.073 17.222 1.00 91.64 62 A 1 ATOM 492 N N . TYR A 0 63 . -4.249 -9.059 15.394 1.00 93.63 63 A 1 ATOM 493 C CA . TYR A 0 63 . -3.179 -8.104 15.693 1.00 93.63 63 A 1 ATOM 494 C C . TYR A 0 63 . -2.158 -8.066 14.558 1.00 93.63 63 A 1 ATOM 495 C CB . TYR A 0 63 . -2.509 -8.476 17.015 1.00 93.63 63 A 1 ATOM 496 O O . TYR A 0 63 . -1.413 -9.021 14.336 1.00 93.63 63 A 1 ATOM 497 C CG . TYR A 0 63 . -1.529 -7.426 17.495 1.00 93.63 63 A 1 ATOM 498 C CD1 . TYR A 0 63 . -0.146 -7.586 17.282 1.00 93.63 63 A 1 ATOM 499 C CD2 . TYR A 0 63 . -2.011 -6.268 18.133 1.00 93.63 63 A 1 ATOM 500 C CE1 . TYR A 0 63 . 0.760 -6.628 17.776 1.00 93.63 63 A 1 ATOM 501 C CE2 . TYR A 0 63 . -1.112 -5.289 18.593 1.00 93.63 63 A 1 ATOM 502 O OH . TYR A 0 63 . 1.145 -4.545 18.907 1.00 93.63 63 A 1 ATOM 503 C CZ . TYR A 0 63 . 0.276 -5.480 18.441 1.00 93.63 63 A 1 ATOM 504 N N . LEU A 0 64 . -2.102 -6.971 13.814 1.00 95.00 64 A 1 ATOM 505 C CA . LEU A 0 64 . -1.392 -6.898 12.539 1.00 95.00 64 A 1 ATOM 506 C C . LEU A 0 64 . -0.171 -5.970 12.597 1.00 95.00 64 A 1 ATOM 507 C CB . LEU A 0 64 . -2.415 -6.518 11.457 1.00 95.00 64 A 1 ATOM 508 O O . LEU A 0 64 . 0.479 -5.746 11.575 1.00 95.00 64 A 1 ATOM 509 C CG . LEU A 0 64 . -3.564 -7.530 11.275 1.00 95.00 64 A 1 ATOM 510 C CD1 . LEU A 0 64 . -4.639 -6.926 10.379 1.00 95.00 64 A 1 ATOM 511 C CD2 . LEU A 0 64 . -3.063 -8.833 10.652 1.00 95.00 64 A 1 ATOM 512 N N . GLN A 0 65 . 0.167 -5.436 13.772 1.00 93.09 65 A 1 ATOM 513 C CA . GLN A 0 65 . 1.334 -4.574 13.946 1.00 93.09 65 A 1 ATOM 514 C C . GLN A 0 65 . 2.649 -5.334 13.771 1.00 93.09 65 A 1 ATOM 515 C CB . GLN A 0 65 . 1.316 -3.858 15.303 1.00 93.09 65 A 1 ATOM 516 O O . GLN A 0 65 . 2.828 -6.455 14.252 1.00 93.09 65 A 1 ATOM 517 C CG . GLN A 0 65 . 0.050 -3.024 15.518 1.00 93.09 65 A 1 ATOM 518 C CD . GLN A 0 65 . -0.183 -2.031 14.384 1.00 93.09 65 A 1 ATOM 519 N NE2 . GLN A 0 65 . -1.351 -2.020 13.784 1.00 93.09 65 A 1 ATOM 520 O OE1 . GLN A 0 65 . 0.703 -1.285 13.992 1.00 93.09 65 A 1 ATOM 521 N N . LEU A 0 66 . 3.600 -4.665 13.123 1.00 94.87 66 A 1 ATOM 522 C CA . LEU A 0 66 . 4.970 -5.132 12.955 1.00 94.87 66 A 1 ATOM 523 C C . LEU A 0 66 . 5.935 -4.207 13.708 1.00 94.87 66 A 1 ATOM 524 C CB . LEU A 0 66 . 5.312 -5.214 11.456 1.00 94.87 66 A 1 ATOM 525 O O . LEU A 0 66 . 5.667 -3.008 13.834 1.00 94.87 66 A 1 ATOM 526 C CG . LEU A 0 66 . 4.601 -6.356 10.708 1.00 94.87 66 A 1 ATOM 527 C CD1 . LEU A 0 66 . 4.940 -6.258 9.223 1.00 94.87 66 A 1 ATOM 528 C CD2 . LEU A 0 66 . 5.045 -7.733 11.208 1.00 94.87 66 A 1 ATOM 529 N N . PRO A 0 67 . 7.072 -4.734 14.203 1.00 94.57 67 A 1 ATOM 530 C CA . PRO A 0 67 . 8.168 -3.878 14.643 1.00 94.57 67 A 1 ATOM 531 C C . PRO A 0 67 . 8.690 -3.026 13.471 1.00 94.57 67 A 1 ATOM 532 C CB . PRO A 0 67 . 9.239 -4.839 15.165 1.00 94.57 67 A 1 ATOM 533 O O . PRO A 0 67 . 8.403 -3.345 12.314 1.00 94.57 67 A 1 ATOM 534 C CG . PRO A 0 67 . 9.028 -6.087 14.308 1.00 94.57 67 A 1 ATOM 535 C CD . PRO A 0 67 . 7.512 -6.123 14.121 1.00 94.57 67 A 1 ATOM 536 N N . PRO A 0 68 . 9.479 -1.968 13.740 1.00 95.80 68 A 1 ATOM 537 C CA . PRO A 0 68 . 10.105 -1.195 12.678 1.00 95.80 68 A 1 ATOM 538 C C . PRO A 0 68 . 10.910 -2.081 11.723 1.00 95.80 68 A 1 ATOM 539 C CB . PRO A 0 68 . 10.977 -0.149 13.369 1.00 95.80 68 A 1 ATOM 540 O O . PRO A 0 68 . 11.760 -2.860 12.155 1.00 95.80 68 A 1 ATOM 541 C CG . PRO A 0 68 . 10.335 -0.001 14.747 1.00 95.80 68 A 1 ATOM 542 C CD . PRO A 0 68 . 9.813 -1.407 15.040 1.00 95.80 68 A 1 ATOM 543 N N . ILE A 0 69 . 10.619 -1.968 10.430 1.00 96.28 69 A 1 ATOM 544 C CA . ILE A 0 69 . 11.205 -2.812 9.386 1.00 96.28 69 A 1 ATOM 545 C C . ILE A 0 69 . 12.497 -2.170 8.873 1.00 96.28 69 A 1 ATOM 546 C CB . ILE A 0 69 . 10.171 -3.067 8.265 1.00 96.28 69 A 1 ATOM 547 O O . ILE A 0 69 . 12.524 -0.987 8.536 1.00 96.28 69 A 1 ATOM 548 C CG1 . ILE A 0 69 . 8.910 -3.760 8.837 1.00 96.28 69 A 1 ATOM 549 C CG2 . ILE A 0 69 . 10.790 -3.907 7.133 1.00 96.28 69 A 1 ATOM 550 C CD1 . ILE A 0 69 . 7.754 -3.879 7.842 1.00 96.28 69 A 1 ATOM 551 N N . SER A 0 70 . 13.571 -2.953 8.802 1.00 94.98 70 A 1 ATOM 552 C CA . SER A 0 70 . 14.822 -2.576 8.140 1.00 94.98 70 A 1 ATOM 553 C C . SER A 0 70 . 14.894 -3.178 6.739 1.00 94.98 70 A 1 ATOM 554 C CB . SER A 0 70 . 16.020 -3.031 8.979 1.00 94.98 70 A 1 ATOM 555 O O . SER A 0 70 . 14.311 -4.234 6.481 1.00 94.98 70 A 1 ATOM 556 O OG . SER A 0 70 . 16.006 -4.437 9.141 1.00 94.98 70 A 1 ATOM 557 N N . LEU A 0 71 . 15.660 -2.547 5.850 1.00 95.50 71 A 1 ATOM 558 C CA . LEU A 0 71 . 16.012 -3.152 4.568 1.00 95.50 71 A 1 ATOM 559 C C . LEU A 0 71 . 16.781 -4.471 4.789 1.00 95.50 71 A 1 ATOM 560 C CB . LEU A 0 71 . 16.841 -2.153 3.738 1.00 95.50 71 A 1 ATOM 561 O O . LEU A 0 71 . 17.529 -4.592 5.766 1.00 95.50 71 A 1 ATOM 562 C CG . LEU A 0 71 . 16.043 -0.927 3.254 1.00 95.50 71 A 1 ATOM 563 C CD1 . LEU A 0 71 . 16.989 0.126 2.687 1.00 95.50 71 A 1 ATOM 564 C CD2 . LEU A 0 71 . 15.056 -1.303 2.149 1.00 95.50 71 A 1 ATOM 565 N N . PRO A 0 72 . 16.632 -5.474 3.905 1.00 94.42 72 A 1 ATOM 566 C CA . PRO A 0 72 . 17.515 -6.630 3.888 1.00 94.42 72 A 1 ATOM 567 C C . PRO A 0 72 . 18.961 -6.164 3.716 1.00 94.42 72 A 1 ATOM 568 C CB . PRO A 0 72 . 17.048 -7.495 2.706 1.00 94.42 72 A 1 ATOM 569 O O . PRO A 0 72 . 19.230 -5.337 2.849 1.00 94.42 72 A 1 ATOM 570 C CG . PRO A 0 72 . 15.595 -7.067 2.500 1.00 94.42 72 A 1 ATOM 571 C CD . PRO A 0 72 . 15.650 -5.583 2.845 1.00 94.42 72 A 1 ATOM 572 N N . ALA A 0 73 . 19.898 -6.728 4.482 1.00 92.89 73 A 1 ATOM 573 C CA . ALA A 0 73 . 21.295 -6.276 4.490 1.00 92.89 73 A 1 ATOM 574 C C . ALA A 0 73 . 21.930 -6.219 3.087 1.00 92.89 73 A 1 ATOM 575 C CB . ALA A 0 73 . 22.090 -7.208 5.412 1.00 92.89 73 A 1 ATOM 576 O O . ALA A 0 73 . 22.678 -5.299 2.781 1.00 92.89 73 A 1 ATOM 577 N N . ARG A 0 74 . 21.584 -7.168 2.204 1.00 92.79 74 A 1 ATOM 578 C CA . ARG A 0 74 . 22.020 -7.150 0.799 1.00 92.79 74 A 1 ATOM 579 C C . ARG A 0 74 . 21.468 -5.947 0.032 1.00 92.79 74 A 1 ATOM 580 C CB . ARG A 0 74 . 21.627 -8.466 0.106 1.00 92.79 74 A 1 ATOM 581 O O . ARG A 0 74 . 22.210 -5.326 -0.715 1.00 92.79 74 A 1 ATOM 582 C CG . ARG A 0 74 . 21.980 -8.449 -1.394 1.00 92.79 74 A 1 ATOM 583 C CD . ARG A 0 74 . 21.602 -9.752 -2.100 1.00 92.79 74 A 1 ATOM 584 N NE . ARG A 0 74 . 22.526 -10.850 -1.766 1.00 92.79 74 A 1 ATOM 585 N NH1 . ARG A 0 74 . 21.219 -12.577 -2.518 1.00 92.79 74 A 1 ATOM 586 N NH2 . ARG A 0 74 . 23.256 -13.003 -1.717 1.00 92.79 74 A 1 ATOM 587 C CZ . ARG A 0 74 . 22.329 -12.133 -2.000 1.00 92.79 74 A 1 ATOM 588 N N . LEU A 0 75 . 20.174 -5.669 0.176 1.00 94.85 75 A 1 ATOM 589 C CA . LEU A 0 75 . 19.518 -4.564 -0.520 1.00 94.85 75 A 1 ATOM 590 C C . LEU A 0 75 . 20.081 -3.221 -0.042 1.00 94.85 75 A 1 ATOM 591 C CB . LEU A 0 75 . 17.995 -4.673 -0.290 1.00 94.85 75 A 1 ATOM 592 O O . LEU A 0 75 . 20.320 -2.341 -0.855 1.00 94.85 75 A 1 ATOM 593 C CG . LEU A 0 75 . 17.151 -3.556 -0.934 1.00 94.85 75 A 1 ATOM 594 C CD1 . LEU A 0 75 . 17.198 -3.588 -2.452 1.00 94.85 75 A 1 ATOM 595 C CD2 . LEU A 0 75 . 15.673 -3.733 -0.574 1.00 94.85 75 A 1 ATOM 596 N N . ASP A 0 76 . 20.332 -3.092 1.260 1.00 94.00 76 A 1 ATOM 597 C CA . ASP A 0 76 . 20.962 -1.910 1.852 1.00 94.00 76 A 1 ATOM 598 C C . ASP A 0 76 . 22.391 -1.702 1.316 1.00 94.00 76 A 1 ATOM 599 C CB . ASP A 0 76 . 20.930 -2.075 3.377 1.00 94.00 76 A 1 ATOM 600 O O . ASP A 0 76 . 22.707 -0.635 0.793 1.00 94.00 76 A 1 ATOM 601 C CG . ASP A 0 76 . 21.218 -0.769 4.118 1.00 94.00 76 A 1 ATOM 602 O OD1 . ASP A 0 76 . 20.422 0.178 3.928 1.00 94.00 76 A 1 ATOM 603 O OD2 . ASP A 0 76 . 22.161 -0.768 4.937 1.00 94.00 76 A 1 ATOM 604 N N . ALA A 0 77 . 23.222 -2.751 1.336 1.00 92.87 77 A 1 ATOM 605 C CA . ALA A 0 77 . 24.597 -2.696 0.838 1.00 92.87 77 A 1 ATOM 606 C C . ALA A 0 77 . 24.675 -2.331 -0.653 1.00 92.87 77 A 1 ATOM 607 C CB . ALA A 0 77 . 25.277 -4.041 1.122 1.00 92.87 77 A 1 ATOM 608 O O . ALA A 0 77 . 25.385 -1.398 -1.015 1.00 92.87 77 A 1 ATOM 609 N N . VAL A 0 78 . 23.891 -2.996 -1.511 1.00 94.32 78 A 1 ATOM 610 C CA . VAL A 0 78 . 23.906 -2.729 -2.960 1.00 94.32 78 A 1 ATOM 611 C C . VAL A 0 78 . 23.410 -1.313 -3.279 1.00 94.32 78 A 1 ATOM 612 C CB . VAL A 0 78 . 23.103 -3.802 -3.723 1.00 94.32 78 A 1 ATOM 613 O O . VAL A 0 78 . 23.921 -0.680 -4.197 1.00 94.32 78 A 1 ATOM 614 C CG1 . VAL A 0 78 . 22.982 -3.503 -5.218 1.00 94.32 78 A 1 ATOM 615 C CG2 . VAL A 0 78 . 23.796 -5.171 -3.631 1.00 94.32 78 A 1 ATOM 616 N N . ALA A 0 79 . 22.465 -0.773 -2.504 1.00 94.99 79 A 1 ATOM 617 C CA . ALA A 0 79 . 21.997 0.601 -2.683 1.00 94.99 79 A 1 ATOM 618 C C . ALA A 0 79 . 23.080 1.625 -2.306 1.00 94.99 79 A 1 ATOM 619 C CB . ALA A 0 79 . 20.724 0.796 -1.851 1.00 94.99 79 A 1 ATOM 620 O O . ALA A 0 79 . 23.218 2.653 -2.972 1.00 94.99 79 A 1 ATOM 621 N N . ILE A 0 80 . 23.862 1.345 -1.256 1.00 93.74 80 A 1 ATOM 622 C CA . ILE A 0 80 . 25.021 2.161 -0.870 1.00 93.74 80 A 1 ATOM 623 C C . ILE A 0 80 . 26.105 2.093 -1.948 1.00 93.74 80 A 1 ATOM 624 C CB . ILE A 0 80 . 25.563 1.723 0.513 1.00 93.74 80 A 1 ATOM 625 O O . ILE A 0 80 . 26.647 3.134 -2.321 1.00 93.74 80 A 1 ATOM 626 C CG1 . ILE A 0 80 . 24.547 2.079 1.620 1.00 93.74 80 A 1 ATOM 627 C CG2 . ILE A 0 80 . 26.927 2.378 0.817 1.00 93.74 80 A 1 ATOM 628 C CD1 . ILE A 0 80 . 24.836 1.422 2.976 1.00 93.74 80 A 1 ATOM 629 N N . ASP A 0 81 . 26.412 0.898 -2.453 1.00 92.88 81 A 1 ATOM 630 C CA . ASP A 0 81 . 27.444 0.706 -3.472 1.00 92.88 81 A 1 ATOM 631 C C . ASP A 0 81 . 27.063 1.399 -4.787 1.00 92.88 81 A 1 ATOM 632 C CB . ASP A 0 81 . 27.749 -0.789 -3.653 1.00 92.88 81 A 1 ATOM 633 O O . ASP A 0 81 . 27.878 2.152 -5.318 1.00 92.88 81 A 1 ATOM 634 C CG . ASP A 0 81 . 28.446 -1.422 -2.433 1.00 92.88 81 A 1 ATOM 635 O OD1 . ASP A 0 81 . 29.164 -0.697 -1.681 1.00 92.88 81 A 1 ATOM 636 O OD2 . ASP A 0 81 . 28.267 -2.647 -2.245 1.00 92.88 81 A 1 ATOM 637 N N . TYR A 0 82 . 25.801 1.300 -5.230 1.00 94.16 82 A 1 ATOM 638 C CA . TYR A 0 82 . 25.310 2.053 -6.393 1.00 94.16 82 A 1 ATOM 639 C C . TYR A 0 82 . 25.577 3.554 -6.249 1.00 94.16 82 A 1 ATOM 640 C CB . TYR A 0 82 . 23.798 1.849 -6.583 1.00 94.16 82 A 1 ATOM 641 O O . TYR A 0 82 . 26.110 4.198 -7.152 1.00 94.16 82 A 1 ATOM 642 C CG . TYR A 0 82 . 23.258 2.633 -7.769 1.00 94.16 82 A 1 ATOM 643 C CD1 . TYR A 0 82 . 22.742 3.932 -7.585 1.00 94.16 82 A 1 ATOM 644 C CD2 . TYR A 0 82 . 23.361 2.100 -9.068 1.00 94.16 82 A 1 ATOM 645 C CE1 . TYR A 0 82 . 22.345 4.702 -8.696 1.00 94.16 82 A 1 ATOM 646 C CE2 . TYR A 0 82 . 22.945 2.856 -10.182 1.00 94.16 82 A 1 ATOM 647 O OH . TYR A 0 82 . 22.019 4.895 -11.061 1.00 94.16 82 A 1 ATOM 648 C CZ . TYR A 0 82 . 22.443 4.163 -9.998 1.00 94.16 82 A 1 ATOM 649 N N . LEU A 0 83 . 25.216 4.131 -5.100 1.00 94.35 83 A 1 ATOM 650 C CA . LEU A 0 83 . 25.399 5.561 -4.868 1.00 94.35 83 A 1 ATOM 651 C C . LEU A 0 83 . 26.874 5.942 -4.755 1.00 94.35 83 A 1 ATOM 652 C CB . LEU A 0 83 . 24.606 5.983 -3.627 1.00 94.35 83 A 1 ATOM 653 O O . LEU A 0 83 . 27.244 7.023 -5.197 1.00 94.35 83 A 1 ATOM 654 C CG . LEU A 0 83 . 23.087 5.966 -3.865 1.00 94.35 83 A 1 ATOM 655 C CD1 . LEU A 0 83 . 22.385 6.230 -2.550 1.00 94.35 83 A 1 ATOM 656 C CD2 . LEU A 0 83 . 22.623 7.058 -4.829 1.00 94.35 83 A 1 ATOM 657 N N . ARG A 0 84 . 27.729 5.074 -4.209 1.00 91.46 84 A 1 ATOM 658 C CA . ARG A 0 84 . 29.178 5.305 -4.173 1.00 91.46 84 A 1 ATOM 659 C C . ARG A 0 84 . 29.790 5.307 -5.576 1.00 91.46 84 A 1 ATOM 660 C CB . ARG A 0 84 . 29.831 4.241 -3.279 1.00 91.46 84 A 1 ATOM 661 O O . ARG A 0 84 . 30.700 6.090 -5.824 1.00 91.46 84 A 1 ATOM 662 C CG . ARG A 0 84 . 31.326 4.525 -3.051 1.00 91.46 84 A 1 ATOM 663 C CD . ARG A 0 84 . 32.014 3.391 -2.287 1.00 91.46 84 A 1 ATOM 664 N NE . ARG A 0 84 . 31.514 3.253 -0.902 1.00 91.46 84 A 1 ATOM 665 N NH1 . ARG A 0 84 . 31.360 0.960 -0.870 1.00 91.46 84 A 1 ATOM 666 N NH2 . ARG A 0 84 . 30.621 2.121 0.867 1.00 91.46 84 A 1 ATOM 667 C CZ . ARG A 0 84 . 31.180 2.118 -0.309 1.00 91.46 84 A 1 ATOM 668 N N . GLU A 0 85 . 29.318 4.430 -6.456 1.00 91.24 85 A 1 ATOM 669 C CA . GLU A 0 85 . 29.882 4.227 -7.795 1.00 91.24 85 A 1 ATOM 670 C C . GLU A 0 85 . 29.347 5.220 -8.833 1.00 91.24 85 A 1 ATOM 671 C CB . GLU A 0 85 . 29.597 2.785 -8.244 1.00 91.24 85 A 1 ATOM 672 O O . GLU A 0 85 . 30.090 5.633 -9.724 1.00 91.24 85 A 1 ATOM 673 C CG . GLU A 0 85 . 30.435 1.772 -7.447 1.00 91.24 85 A 1 ATOM 674 C CD . GLU A 0 85 . 30.106 0.307 -7.775 1.00 91.24 85 A 1 ATOM 675 O OE1 . GLU A 0 85 . 30.557 -0.555 -6.987 1.00 91.24 85 A 1 ATOM 676 O OE2 . GLU A 0 85 . 29.456 0.045 -8.812 1.00 91.24 85 A 1 ATOM 677 N N . HIS A 0 86 . 28.076 5.614 -8.725 1.00 92.22 86 A 1 ATOM 678 C CA . HIS A 0 86 . 27.391 6.368 -9.777 1.00 92.22 86 A 1 ATOM 679 C C . HIS A 0 86 . 26.994 7.796 -9.393 1.00 92.22 86 A 1 ATOM 680 C CB . HIS A 0 86 . 26.176 5.561 -10.247 1.00 92.22 86 A 1 ATOM 681 O O . HIS A 0 86 . 26.871 8.635 -10.288 1.00 92.22 86 A 1 ATOM 682 C CG . HIS A 0 86 . 26.556 4.254 -10.897 1.00 92.22 86 A 1 ATOM 683 C CD2 . HIS A 0 86 . 26.378 2.995 -10.391 1.00 92.22 86 A 1 ATOM 684 N ND1 . HIS A 0 86 . 27.184 4.117 -12.113 1.00 92.22 86 A 1 ATOM 685 C CE1 . HIS A 0 86 . 27.363 2.806 -12.342 1.00 92.22 86 A 1 ATOM 686 N NE2 . HIS A 0 86 . 26.857 2.083 -11.338 1.00 92.22 86 A 1 ATOM 687 N N . SER A 0 87 . 26.812 8.109 -8.103 1.00 92.36 87 A 1 ATOM 688 C CA . SER A 0 87 . 26.375 9.455 -7.718 1.00 92.36 87 A 1 ATOM 689 C C . SER A 0 87 . 27.500 10.474 -7.858 1.00 92.36 87 A 1 ATOM 690 C CB . SER A 0 87 . 25.819 9.519 -6.299 1.00 92.36 87 A 1 ATOM 691 O O . SER A 0 87 . 28.535 10.391 -7.197 1.00 92.36 87 A 1 ATOM 692 O OG . SER A 0 87 . 25.506 10.863 -5.978 1.00 92.36 87 A 1 ATOM 693 N N . LEU A 0 88 . 27.233 11.528 -8.628 1.00 91.47 88 A 1 ATOM 694 C CA . LEU A 0 88 . 28.106 12.703 -8.737 1.00 91.47 88 A 1 ATOM 695 C C . LEU A 0 88 . 27.945 13.680 -7.559 1.00 91.47 88 A 1 ATOM 696 C CB . LEU A 0 88 . 27.816 13.412 -10.071 1.00 91.47 88 A 1 ATOM 697 O O . LEU A 0 88 . 28.748 14.597 -7.387 1.00 91.47 88 A 1 ATOM 698 C CG . LEU A 0 88 . 28.024 12.541 -11.324 1.00 91.47 88 A 1 ATOM 699 C CD1 . LEU A 0 88 . 27.655 13.356 -12.563 1.00 91.47 88 A 1 ATOM 700 C CD2 . LEU A 0 88 . 29.471 12.067 -11.466 1.00 91.47 88 A 1 ATOM 701 N N . SER A 0 89 . 26.886 13.525 -6.760 1.00 89.79 89 A 1 ATOM 702 C CA . SER A 0 89 . 26.596 14.395 -5.617 1.00 89.79 89 A 1 ATOM 703 C C . SER A 0 89 . 27.176 13.830 -4.317 1.00 89.79 89 A 1 ATOM 704 C CB . SER A 0 89 . 25.087 14.588 -5.474 1.00 89.79 89 A 1 ATOM 705 O O . SER A 0 89 . 27.086 12.621 -4.090 1.00 89.79 89 A 1 ATOM 706 O OG . SER A 0 89 . 24.587 15.347 -6.555 1.00 89.79 89 A 1 ATOM 707 N N . PRO A 0 90 . 27.702 14.674 -3.407 1.00 90.16 90 A 1 ATOM 708 C CA . PRO A 0 90 . 28.160 14.208 -2.104 1.00 90.16 90 A 1 ATOM 709 C C . PRO A 0 90 . 26.977 13.688 -1.266 1.00 90.16 90 A 1 ATOM 710 C CB . PRO A 0 90 . 28.857 15.408 -1.457 1.00 90.16 90 A 1 ATOM 711 O O . PRO A 0 90 . 25.878 14.248 -1.363 1.00 90.16 90 A 1 ATOM 712 C CG . PRO A 0 90 . 28.171 16.611 -2.101 1.00 90.16 90 A 1 ATOM 713 C CD . PRO A 0 90 . 27.844 16.120 -3.513 1.00 90.16 90 A 1 ATOM 714 N N . PRO A 0 91 . 27.178 12.694 -0.375 1.00 89.03 91 A 1 ATOM 715 C CA . PRO A 0 91 . 26.091 12.038 0.362 1.00 89.03 91 A 1 ATOM 716 C C . PRO A 0 91 . 25.145 13.004 1.082 1.00 89.03 91 A 1 ATOM 717 C CB . PRO A 0 91 . 26.792 11.115 1.364 1.00 89.03 91 A 1 ATOM 718 O O . PRO A 0 91 . 23.928 12.837 1.052 1.00 89.03 91 A 1 ATOM 719 C CG . PRO A 0 91 . 28.081 10.735 0.642 1.00 89.03 91 A 1 ATOM 720 C CD . PRO A 0 91 . 28.441 12.005 -0.125 1.00 89.03 91 A 1 ATOM 721 N N . LYS A 0 92 . 25.699 14.066 1.678 1.00 89.05 92 A 1 ATOM 722 C CA . LYS A 0 92 . 24.917 15.080 2.388 1.00 89.05 92 A 1 ATOM 723 C C . LYS A 0 92 . 23.975 15.860 1.461 1.00 89.05 92 A 1 ATOM 724 C CB . LYS A 0 92 . 25.887 16.000 3.153 1.00 89.05 92 A 1 ATOM 725 O O . LYS A 0 92 . 22.832 16.111 1.831 1.00 89.05 92 A 1 ATOM 726 C CG . LYS A 0 92 . 25.200 17.024 4.068 1.00 89.05 92 A 1 ATOM 727 C CD . LYS A 0 92 . 24.248 16.365 5.071 1.00 89.05 92 A 1 ATOM 728 C CE . LYS A 0 92 . 23.655 17.431 5.988 1.00 89.05 92 A 1 ATOM 729 N NZ . LYS A 0 92 . 22.232 17.137 6.249 1.00 89.05 92 A 1 ATOM 730 N N . ALA A 0 93 . 24.426 16.190 0.248 1.00 90.81 93 A 1 ATOM 731 C CA . ALA A 0 93 . 23.607 16.898 -0.734 1.00 90.81 93 A 1 ATOM 732 C C . ALA A 0 93 . 22.469 16.017 -1.271 1.00 90.81 93 A 1 ATOM 733 C CB . ALA A 0 93 . 24.502 17.400 -1.872 1.00 90.81 93 A 1 ATOM 734 O O . ALA A 0 93 . 21.352 16.507 -1.434 1.00 90.81 93 A 1 ATOM 735 N N . ILE A 0 94 . 22.730 14.723 -1.497 1.00 91.90 94 A 1 ATOM 736 C CA . ILE A 0 94 . 21.692 13.753 -1.884 1.00 91.90 94 A 1 ATOM 737 C C . ILE A 0 94 . 20.643 13.651 -0.776 1.00 91.90 94 A 1 ATOM 738 C CB . ILE A 0 94 . 22.285 12.355 -2.156 1.00 91.90 94 A 1 ATOM 739 O O . ILE A 0 94 . 19.451 13.741 -1.052 1.00 91.90 94 A 1 ATOM 740 C CG1 . ILE A 0 94 . 23.425 12.380 -3.190 1.00 91.90 94 A 1 ATOM 741 C CG2 . ILE A 0 94 . 21.209 11.376 -2.657 1.00 91.90 94 A 1 ATOM 742 C CD1 . ILE A 0 94 . 24.090 11.004 -3.299 1.00 91.90 94 A 1 ATOM 743 N N . GLU A 0 95 . 21.070 13.518 0.484 1.00 89.61 95 A 1 ATOM 744 C CA . GLU A 0 95 . 20.158 13.407 1.625 1.00 89.61 95 A 1 ATOM 745 C C . GLU A 0 95 . 19.243 14.637 1.740 1.00 89.61 95 A 1 ATOM 746 C CB . GLU A 0 95 . 20.967 13.211 2.919 1.00 89.61 95 A 1 ATOM 747 O O . GLU A 0 95 . 18.028 14.499 1.891 1.00 89.61 95 A 1 ATOM 748 C CG . GLU A 0 95 . 20.099 12.648 4.054 1.00 89.61 95 A 1 ATOM 749 C CD . GLU A 0 95 . 20.728 12.866 5.438 1.00 89.61 95 A 1 ATOM 750 O OE1 . GLU A 0 95 . 19.968 13.347 6.323 1.00 89.61 95 A 1 ATOM 751 O OE2 . GLU A 0 95 . 21.955 12.662 5.605 1.00 89.61 95 A 1 ATOM 752 N N . ASP A 0 96 . 19.793 15.846 1.619 1.00 89.60 96 A 1 ATOM 753 C CA . ASP A 0 96 . 19.008 17.074 1.757 1.00 89.60 96 A 1 ATOM 754 C C . ASP A 0 96 . 18.064 17.297 0.558 1.00 89.60 96 A 1 ATOM 755 C CB . ASP A 0 96 . 19.949 18.253 2.060 1.00 89.60 96 A 1 ATOM 756 O O . ASP A 0 96 . 16.894 17.633 0.756 1.00 89.60 96 A 1 ATOM 757 C CG . ASP A 0 96 . 20.653 18.118 3.430 1.00 89.60 96 A 1 ATOM 758 O OD1 . ASP A 0 96 . 20.129 17.435 4.359 1.00 89.60 96 A 1 ATOM 759 O OD2 . ASP A 0 96 . 21.741 18.699 3.622 1.00 89.60 96 A 1 ATOM 760 N N . ARG A 0 97 . 18.497 16.993 -0.675 1.00 92.17 97 A 1 ATOM 761 C CA . ARG A 0 97 . 17.620 17.013 -1.865 1.00 92.17 97 A 1 ATOM 762 C C . ARG A 0 97 . 16.555 15.913 -1.836 1.00 92.17 97 A 1 ATOM 763 C CB . ARG A 0 97 . 18.462 16.901 -3.142 1.00 92.17 97 A 1 ATOM 764 O O . ARG A 0 97 . 15.442 16.128 -2.312 1.00 92.17 97 A 1 ATOM 765 C CG . ARG A 0 97 . 19.268 18.167 -3.455 1.00 92.17 97 A 1 ATOM 766 C CD . ARG A 0 97 . 20.083 17.944 -4.735 1.00 92.17 97 A 1 ATOM 767 N NE . ARG A 0 97 . 20.912 19.118 -5.065 1.00 92.17 97 A 1 ATOM 768 N NH1 . ARG A 0 97 . 21.842 18.281 -7.003 1.00 92.17 97 A 1 ATOM 769 N NH2 . ARG A 0 97 . 22.422 20.307 -6.282 1.00 92.17 97 A 1 ATOM 770 C CZ . ARG A 0 97 . 21.715 19.223 -6.110 1.00 92.17 97 A 1 ATOM 771 N N . SER A 0 98 . 16.849 14.757 -1.243 1.00 92.32 98 A 1 ATOM 772 C CA . SER A 0 98 . 15.885 13.658 -1.116 1.00 92.32 98 A 1 ATOM 773 C C . SER A 0 98 . 14.704 14.036 -0.215 1.00 92.32 98 A 1 ATOM 774 C CB . SER A 0 98 . 16.571 12.377 -0.628 1.00 92.32 98 A 1 ATOM 775 O O . SER A 0 98 . 13.574 13.669 -0.516 1.00 92.32 98 A 1 ATOM 776 O OG . SER A 0 98 . 16.816 12.403 0.766 1.00 92.32 98 A 1 ATOM 777 N N . LYS A 0 99 . 14.924 14.848 0.832 1.00 90.32 99 A 1 ATOM 778 C CA . LYS A 0 99 . 13.845 15.374 1.694 1.00 90.32 99 A 1 ATOM 779 C C . LYS A 0 99 . 12.891 16.275 0.913 1.00 90.32 99 A 1 ATOM 780 C CB . LYS A 0 99 . 14.440 16.151 2.880 1.00 90.32 99 A 1 ATOM 781 O O . LYS A 0 99 . 11.678 16.170 1.074 1.00 90.32 99 A 1 ATOM 782 C CG . LYS A 0 99 . 15.183 15.237 3.862 1.00 90.32 99 A 1 ATOM 783 C CD . LYS A 0 99 . 16.066 16.046 4.822 1.00 90.32 99 A 1 ATOM 784 C CE . LYS A 0 99 . 16.974 15.067 5.574 1.00 90.32 99 A 1 ATOM 785 N NZ . LYS A 0 99 . 18.247 15.684 6.023 1.00 90.32 99 A 1 ATOM 786 N N . ILE A 0 100 . 13.435 17.113 0.031 1.00 90.44 100 A 1 ATOM 787 C CA . ILE A 0 100 . 12.647 17.964 -0.869 1.00 90.44 100 A 1 ATOM 788 C C . ILE A 0 100 . 11.788 17.096 -1.800 1.00 90.44 100 A 1 ATOM 789 C CB . ILE A 0 100 . 13.581 18.916 -1.650 1.00 90.44 100 A 1 ATOM 790 O O . ILE A 0 100 . 10.591 17.346 -1.942 1.00 90.44 100 A 1 ATOM 791 C CG1 . ILE A 0 100 . 14.273 19.904 -0.682 1.00 90.44 100 A 1 ATOM 792 C CG2 . ILE A 0 100 . 12.790 19.683 -2.716 1.00 90.44 100 A 1 ATOM 793 C CD1 . ILE A 0 100 . 15.413 20.702 -1.324 1.00 90.44 100 A 1 ATOM 794 N N . LEU A 0 101 . 12.372 16.042 -2.383 1.00 91.67 101 A 1 ATOM 795 C CA . LEU A 0 101 . 11.634 15.091 -3.216 1.00 91.67 101 A 1 ATOM 796 C C . LEU A 0 101 . 10.530 14.368 -2.426 1.00 91.67 101 A 1 ATOM 797 C CB . LEU A 0 101 . 12.619 14.103 -3.866 1.00 91.67 101 A 1 ATOM 798 O O . LEU A 0 101 . 9.415 14.249 -2.929 1.00 91.67 101 A 1 ATOM 799 C CG . LEU A 0 101 . 11.940 13.067 -4.783 1.00 91.67 101 A 1 ATOM 800 C CD1 . LEU A 0 101 . 11.229 13.713 -5.974 1.00 91.67 101 A 1 ATOM 801 C CD2 . LEU A 0 101 . 12.987 12.099 -5.323 1.00 91.67 101 A 1 ATOM 802 N N . THR A 0 102 . 10.795 13.936 -1.188 1.00 92.02 102 A 1 ATOM 803 C CA . THR A 0 102 . 9.776 13.341 -0.305 1.00 92.02 102 A 1 ATOM 804 C C . THR A 0 102 . 8.593 14.282 -0.112 1.00 92.02 102 A 1 ATOM 805 C CB . THR A 0 102 . 10.352 12.994 1.076 1.00 92.02 102 A 1 ATOM 806 O O . THR A 0 102 . 7.452 13.873 -0.316 1.00 92.02 102 A 1 ATOM 807 C CG2 . THR A 0 102 . 9.328 12.346 2.008 1.00 92.02 102 A 1 ATOM 808 O OG1 . THR A 0 102 . 11.387 12.058 0.945 1.00 92.02 102 A 1 ATOM 809 N N . ASN A 0 103 . 8.850 15.549 0.223 1.00 90.56 103 A 1 ATOM 810 C CA . ASN A 0 103 . 7.793 16.542 0.424 1.00 90.56 103 A 1 ATOM 811 C C . ASN A 0 103 . 6.989 16.778 -0.862 1.00 90.56 103 A 1 ATOM 812 C CB . ASN A 0 103 . 8.423 17.848 0.935 1.00 90.56 103 A 1 ATOM 813 O O . ASN A 0 103 . 5.761 16.875 -0.820 1.00 90.56 103 A 1 ATOM 814 C CG . ASN A 0 103 . 8.971 17.744 2.347 1.00 90.56 103 A 1 ATOM 815 N ND2 . ASN A 0 103 . 9.685 18.749 2.795 1.00 90.56 103 A 1 ATOM 816 O OD1 . ASN A 0 103 . 8.747 16.791 3.074 1.00 90.56 103 A 1 ATOM 817 N N . TYR A 0 104 . 7.666 16.806 -2.013 1.00 88.90 104 A 1 ATOM 818 C CA . TYR A 0 104 . 7.009 16.922 -3.310 1.00 88.90 104 A 1 ATOM 819 C C . TYR A 0 104 . 6.076 15.738 -3.590 1.00 88.90 104 A 1 ATOM 820 C CB . TYR A 0 104 . 8.056 17.065 -4.419 1.00 88.90 104 A 1 ATOM 821 O O . TYR A 0 104 . 4.893 15.947 -3.869 1.00 88.90 104 A 1 ATOM 822 C CG . TYR A 0 104 . 7.426 17.215 -5.788 1.00 88.90 104 A 1 ATOM 823 C CD1 . TYR A 0 104 . 7.618 16.254 -6.803 1.00 88.90 104 A 1 ATOM 824 C CD2 . TYR A 0 104 . 6.585 18.316 -6.016 1.00 88.90 104 A 1 ATOM 825 C CE1 . TYR A 0 104 . 6.962 16.403 -8.044 1.00 88.90 104 A 1 ATOM 826 C CE2 . TYR A 0 104 . 5.921 18.461 -7.239 1.00 88.90 104 A 1 ATOM 827 O OH . TYR A 0 104 . 5.401 17.674 -9.400 1.00 88.90 104 A 1 ATOM 828 C CZ . TYR A 0 104 . 6.107 17.508 -8.255 1.00 88.90 104 A 1 ATOM 829 N N . LEU A 0 105 . 6.574 14.506 -3.447 1.00 91.53 105 A 1 ATOM 830 C CA . LEU A 0 105 . 5.789 13.283 -3.636 1.00 91.53 105 A 1 ATOM 831 C C . LEU A 0 105 . 4.606 13.212 -2.664 1.00 91.53 105 A 1 ATOM 832 C CB . LEU A 0 105 . 6.698 12.052 -3.477 1.00 91.53 105 A 1 ATOM 833 O O . LEU A 0 105 . 3.511 12.822 -3.067 1.00 91.53 105 A 1 ATOM 834 C CG . LEU A 0 105 . 7.729 11.861 -4.605 1.00 91.53 105 A 1 ATOM 835 C CD1 . LEU A 0 105 . 8.633 10.675 -4.266 1.00 91.53 105 A 1 ATOM 836 C CD2 . LEU A 0 105 . 7.072 11.597 -5.962 1.00 91.53 105 A 1 ATOM 837 N N . TRP A 0 106 . 4.797 13.623 -1.411 1.00 89.82 106 A 1 ATOM 838 C CA . TRP A 0 106 . 3.742 13.674 -0.398 1.00 89.82 106 A 1 ATOM 839 C C . TRP A 0 106 . 2.651 14.690 -0.739 1.00 89.82 106 A 1 ATOM 840 C CB . TRP A 0 106 . 4.387 13.985 0.953 1.00 89.82 106 A 1 ATOM 841 O O . TRP A 0 106 . 1.462 14.436 -0.555 1.00 89.82 106 A 1 ATOM 842 C CG . TRP A 0 106 . 3.446 13.935 2.109 1.00 89.82 106 A 1 ATOM 843 C CD1 . TRP A 0 106 . 2.733 14.974 2.596 1.00 89.82 106 A 1 ATOM 844 C CD2 . TRP A 0 106 . 3.119 12.792 2.949 1.00 89.82 106 A 1 ATOM 845 C CE2 . TRP A 0 106 . 2.209 13.228 3.959 1.00 89.82 106 A 1 ATOM 846 C CE3 . TRP A 0 106 . 3.519 11.442 2.985 1.00 89.82 106 A 1 ATOM 847 N NE1 . TRP A 0 106 . 1.995 14.560 3.686 1.00 89.82 106 A 1 ATOM 848 C CH2 . TRP A 0 106 . 2.204 11.060 5.000 1.00 89.82 106 A 1 ATOM 849 C CZ2 . TRP A 0 106 . 1.751 12.384 4.977 1.00 89.82 106 A 1 ATOM 850 C CZ3 . TRP A 0 106 . 3.044 10.584 3.989 1.00 89.82 106 A 1 ATOM 851 N N . SER A 0 107 . 3.034 15.834 -1.303 1.00 87.88 107 A 1 ATOM 852 C CA . SER A 0 107 . 2.098 16.891 -1.697 1.00 87.88 107 A 1 ATOM 853 C C . SER A 0 107 . 1.313 16.603 -2.986 1.00 87.88 107 A 1 ATOM 854 C CB . SER A 0 107 . 2.851 18.214 -1.817 1.00 87.88 107 A 1 ATOM 855 O O . SER A 0 107 . 0.475 17.419 -3.382 1.00 87.88 107 A 1 ATOM 856 O OG . SER A 0 107 . 3.623 18.241 -3.002 1.00 87.88 107 A 1 ATOM 857 N N . ARG A 0 108 . 1.568 15.476 -3.672 1.00 86.68 108 A 1 ATOM 858 C CA . ARG A 0 108 . 0.973 15.214 -4.989 1.00 86.68 108 A 1 ATOM 859 C C . ARG A 0 108 . -0.563 15.193 -4.934 1.00 86.68 108 A 1 ATOM 860 C CB . ARG A 0 108 . 1.495 13.913 -5.614 1.00 86.68 108 A 1 ATOM 861 O O . ARG A 0 108 . -1.156 14.430 -4.162 1.00 86.68 108 A 1 ATOM 862 C CG . ARG A 0 108 . 2.843 14.086 -6.333 1.00 86.68 108 A 1 ATOM 863 C CD . ARG A 0 108 . 3.042 12.864 -7.240 1.00 86.68 108 A 1 ATOM 864 N NE . ARG A 0 108 . 4.293 12.855 -8.009 1.00 86.68 108 A 1 ATOM 865 N NH1 . ARG A 0 108 . 3.929 14.577 -9.491 1.00 86.68 108 A 1 ATOM 866 N NH2 . ARG A 0 108 . 5.592 13.175 -9.830 1.00 86.68 108 A 1 ATOM 867 C CZ . ARG A 0 108 . 4.604 13.544 -9.086 1.00 86.68 108 A 1 ATOM 868 N N . PRO A 0 109 . -1.243 15.985 -5.784 1.00 86.85 109 A 1 ATOM 869 C CA . PRO A 0 109 . -2.692 15.930 -5.893 1.00 86.85 109 A 1 ATOM 870 C C . PRO A 0 109 . -3.135 14.735 -6.744 1.00 86.85 109 A 1 ATOM 871 C CB . PRO A 0 109 . -3.094 17.261 -6.526 1.00 86.85 109 A 1 ATOM 872 O O . PRO A 0 109 . -2.469 14.362 -7.711 1.00 86.85 109 A 1 ATOM 873 C CG . PRO A 0 109 . -1.918 17.549 -7.453 1.00 86.85 109 A 1 ATOM 874 C CD . PRO A 0 109 . -0.717 17.029 -6.661 1.00 86.85 109 A 1 ATOM 875 N N . LEU A 0 110 . -4.323 14.201 -6.455 1.00 87.47 110 A 1 ATOM 876 C CA . LEU A 0 110 . -5.025 13.325 -7.391 1.00 87.47 110 A 1 ATOM 877 C C . LEU A 0 110 . -5.691 14.183 -8.476 1.00 87.47 110 A 1 ATOM 878 C CB . LEU A 0 110 . -6.043 12.460 -6.631 1.00 87.47 110 A 1 ATOM 879 O O . LEU A 0 110 . -6.612 14.956 -8.199 1.00 87.47 110 A 1 ATOM 880 C CG . LEU A 0 110 . -6.759 11.439 -7.538 1.00 87.47 110 A 1 ATOM 881 C CD1 . LEU A 0 110 . -5.803 10.358 -8.039 1.00 87.47 110 A 1 ATOM 882 C CD2 . LEU A 0 110 . -7.882 10.767 -6.758 1.00 87.47 110 A 1 ATOM 883 N N . ILE A 0 111 . -5.241 14.062 -9.724 1.00 81.93 111 A 1 ATOM 884 C CA . ILE A 0 111 . -5.793 14.866 -10.818 1.00 81.93 111 A 1 ATOM 885 C C . ILE A 0 111 . -7.096 14.254 -11.366 1.00 81.93 111 A 1 ATOM 886 C CB . ILE A 0 111 . -4.764 15.085 -11.935 1.00 81.93 111 A 1 ATOM 887 O O . ILE A 0 111 . -7.190 13.048 -11.627 1.00 81.93 111 A 1 ATOM 888 C CG1 . ILE A 0 111 . -3.453 15.744 -11.490 1.00 81.93 111 A 1 ATOM 889 C CG2 . ILE A 0 111 . -5.400 15.987 -13.009 1.00 81.93 111 A 1 ATOM 890 C CD1 . ILE A 0 111 . -2.412 15.548 -12.597 1.00 81.93 111 A 1 ATOM 891 N N . SER A 0 112 . -8.091 15.118 -11.594 1.00 78.10 112 A 1 ATOM 892 C CA . SER A 0 112 . -9.336 14.819 -12.311 1.00 78.10 112 A 1 ATOM 893 C C . SER A 0 112 . -9.253 15.185 -13.800 1.00 78.10 112 A 1 ATOM 894 C CB . SER A 0 112 . -10.504 15.552 -11.642 1.00 78.10 112 A 1 ATOM 895 O O . SER A 0 112 . -8.478 16.052 -14.198 1.00 78.10 112 A 1 ATOM 896 O OG . SER A 0 112 . -10.377 16.959 -11.773 1.00 78.10 112 A 1 ATOM 897 N N . GLU A 0 113 . -10.093 14.576 -14.642 1.00 73.80 113 A 1 ATOM 898 C CA . GLU A 0 113 . -10.074 14.801 -16.102 1.00 73.80 113 A 1 ATOM 899 C C . GLU A 0 113 . -10.256 16.273 -16.491 1.00 73.80 113 A 1 ATOM 900 C CB . GLU A 0 113 . -11.170 13.970 -16.779 1.00 73.80 113 A 1 ATOM 901 O O . GLU A 0 113 . -9.503 16.792 -17.312 1.00 73.80 113 A 1 ATOM 902 C CG . GLU A 0 113 . -10.924 12.476 -16.562 1.00 73.80 113 A 1 ATOM 903 C CD . GLU A 0 113 . -11.890 11.588 -17.344 1.00 73.80 113 A 1 ATOM 904 O OE1 . GLU A 0 113 . -11.463 10.437 -17.596 1.00 73.80 113 A 1 ATOM 905 O OE2 . GLU A 0 113 . -13.020 12.039 -17.616 1.00 73.80 113 A 1 ATOM 906 N N . GLY A 0 114 . -11.182 16.983 -15.838 1.00 68.52 114 A 1 ATOM 907 C CA . GLY A 0 114 . -11.397 18.411 -16.087 1.00 68.52 114 A 1 ATOM 908 C C . GLY A 0 114 . -10.170 19.278 -15.778 1.00 68.52 114 A 1 ATOM 909 O O . GLY A 0 114 . -9.950 20.286 -16.450 1.00 68.52 114 A 1 ATOM 910 N N . LYS A 0 115 . -9.334 18.882 -14.803 1.00 67.43 115 A 1 ATOM 911 C CA . LYS A 0 115 . -8.056 19.558 -14.522 1.00 67.43 115 A 1 ATOM 912 C C . LYS A 0 115 . -7.011 19.266 -15.612 1.00 67.43 115 A 1 ATOM 913 C CB . LYS A 0 115 . -7.528 19.192 -13.116 1.00 67.43 115 A 1 ATOM 914 O O . LYS A 0 115 . -6.267 20.178 -15.965 1.00 67.43 115 A 1 ATOM 915 C CG . LYS A 0 115 . -8.239 19.886 -11.933 1.00 67.43 115 A 1 ATOM 916 C CD . LYS A 0 115 . -7.507 19.602 -10.596 1.00 67.43 115 A 1 ATOM 917 C CE . LYS A 0 115 . -8.082 20.371 -9.382 1.00 67.43 115 A 1 ATOM 918 N NZ . LYS A 0 115 . -7.162 20.371 -8.197 1.00 67.43 115 A 1 ATOM 919 N N . VAL A 0 116 . -6.984 18.055 -16.182 1.00 63.24 116 A 1 ATOM 920 C CA . VAL A 0 116 . -6.079 17.701 -17.297 1.00 63.24 116 A 1 ATOM 921 C C . VAL A 0 116 . -6.406 18.504 -18.551 1.00 63.24 116 A 1 ATOM 922 C CB . VAL A 0 116 . -6.099 16.195 -17.631 1.00 63.24 116 A 1 ATOM 923 O O . VAL A 0 116 . -5.514 19.147 -19.093 1.00 63.24 116 A 1 ATOM 924 C CG1 . VAL A 0 116 . -5.125 15.837 -18.761 1.00 63.24 116 A 1 ATOM 925 C CG2 . VAL A 0 116 . -5.695 15.377 -16.409 1.00 63.24 116 A 1 ATOM 926 N N . ILE A 0 117 . -7.678 18.538 -18.966 1.00 64.43 117 A 1 ATOM 927 C CA . ILE A 0 117 . -8.114 19.256 -20.179 1.00 64.43 117 A 1 ATOM 928 C C . ILE A 0 117 . -7.721 20.739 -20.098 1.00 64.43 117 A 1 ATOM 929 C CB . ILE A 0 117 . -9.635 19.068 -20.402 1.00 64.43 117 A 1 ATOM 930 O O . ILE A 0 117 . -7.083 21.259 -21.009 1.00 64.43 117 A 1 ATOM 931 C CG1 . ILE A 0 117 . -9.962 17.581 -20.683 1.00 64.43 117 A 1 ATOM 932 C CG2 . ILE A 0 117 . -10.136 19.946 -21.566 1.00 64.43 117 A 1 ATOM 933 C CD1 . ILE A 0 117 . -11.459 17.249 -20.627 1.00 64.43 117 A 1 ATOM 934 N N . ARG A 0 118 . -7.994 21.402 -18.962 1.00 64.67 118 A 1 ATOM 935 C CA . ARG A 0 118 . -7.592 22.804 -18.726 1.00 64.67 118 A 1 ATOM 936 C C . ARG A 0 118 . -6.079 23.029 -18.801 1.00 64.67 118 A 1 ATOM 937 C CB . ARG A 0 118 . -8.088 23.272 -17.351 1.00 64.67 118 A 1 ATOM 938 O O . ARG A 0 118 . -5.661 24.147 -19.087 1.00 64.67 118 A 1 ATOM 939 C CG . ARG A 0 118 . -9.600 23.521 -17.303 1.00 64.67 118 A 1 ATOM 940 C CD . ARG A 0 118 . -9.987 23.940 -15.879 1.00 64.67 118 A 1 ATOM 941 N NE . ARG A 0 118 . -11.444 24.107 -15.733 1.00 64.67 118 A 1 ATOM 942 N NH1 . ARG A 0 118 . -11.456 24.723 -13.519 1.00 64.67 118 A 1 ATOM 943 N NH2 . ARG A 0 118 . -13.385 24.537 -14.623 1.00 64.67 118 A 1 ATOM 944 C CZ . ARG A 0 118 . -12.086 24.452 -14.631 1.00 64.67 118 A 1 ATOM 945 N N . LYS A 0 119 . -5.262 22.016 -18.494 1.00 61.31 119 A 1 ATOM 946 C CA . LYS A 0 119 . -3.798 22.095 -18.579 1.00 61.31 119 A 1 ATOM 947 C C . LYS A 0 119 . -3.318 21.903 -20.019 1.00 61.31 119 A 1 ATOM 948 C CB . LYS A 0 119 . -3.164 21.091 -17.601 1.00 61.31 119 A 1 ATOM 949 O O . LYS A 0 119 . -2.509 22.702 -20.476 1.00 61.31 119 A 1 ATOM 950 C CG . LYS A 0 119 . -1.659 21.345 -17.436 1.00 61.31 119 A 1 ATOM 951 C CD . LYS A 0 119 . -1.014 20.360 -16.450 1.00 61.31 119 A 1 ATOM 952 C CE . LYS A 0 119 . 0.482 20.680 -16.333 1.00 61.31 119 A 1 ATOM 953 N NZ . LYS A 0 119 . 1.218 19.697 -15.501 1.00 61.31 119 A 1 ATOM 954 N N . SER A 0 120 . -3.851 20.914 -20.740 1.00 58.58 120 A 1 ATOM 955 C CA . SER A 0 120 . -3.537 20.677 -22.156 1.00 58.58 120 A 1 ATOM 956 C C . SER A 0 120 . -3.842 21.900 -23.025 1.00 58.58 120 A 1 ATOM 957 C CB . SER A 0 120 . -4.318 19.467 -22.676 1.00 58.58 120 A 1 ATOM 958 O O . SER A 0 120 . -3.018 22.260 -23.856 1.00 58.58 120 A 1 ATOM 959 O OG . SER A 0 120 . -3.976 18.311 -21.930 1.00 58.58 120 A 1 ATOM 960 N N . SER A 0 121 . -4.953 22.601 -22.766 1.00 55.99 121 A 1 ATOM 961 C CA . SER A 0 121 . -5.286 23.847 -23.472 1.00 55.99 121 A 1 ATOM 962 C C . SER A 0 121 . -4.328 25.009 -23.177 1.00 55.99 121 A 1 ATOM 963 C CB . SER A 0 121 . -6.708 24.293 -23.117 1.00 55.99 121 A 1 ATOM 964 O O . SER A 0 121 . -4.201 25.891 -24.007 1.00 55.99 121 A 1 ATOM 965 O OG . SER A 0 121 . -7.641 23.258 -23.363 1.00 55.99 121 A 1 ATOM 966 N N . LYS A 0 122 . -3.653 25.029 -22.016 1.00 52.78 122 A 1 ATOM 967 C CA . LYS A 0 122 . -2.691 26.090 -21.649 1.00 52.78 122 A 1 ATOM 968 C C . LYS A 0 122 . -1.272 25.832 -22.156 1.00 52.78 122 A 1 ATOM 969 C CB . LYS A 0 122 . -2.657 26.281 -20.127 1.00 52.78 122 A 1 ATOM 970 O O . LYS A 0 122 . -0.525 26.777 -22.352 1.00 52.78 122 A 1 ATOM 971 C CG . LYS A 0 122 . -3.894 27.015 -19.603 1.00 52.78 122 A 1 ATOM 972 C CD . LYS A 0 122 . -3.766 27.228 -18.092 1.00 52.78 122 A 1 ATOM 973 C CE . LYS A 0 122 . -4.988 27.996 -17.589 1.00 52.78 122 A 1 ATOM 974 N NZ . LYS A 0 122 . -4.798 28.460 -16.194 1.00 52.78 122 A 1 ATOM 975 N N . ILE A 0 123 . -0.885 24.565 -22.325 1.00 50.76 123 A 1 ATOM 976 C CA . ILE A 0 123 . 0.445 24.191 -22.842 1.00 50.76 123 A 1 ATOM 977 C C . ILE A 0 123 . 0.564 24.527 -24.335 1.00 50.76 123 A 1 ATOM 978 C CB . ILE A 0 123 . 0.734 22.701 -22.536 1.00 50.76 123 A 1 ATOM 979 O O . ILE A 0 123 . 1.659 24.801 -24.811 1.00 50.76 123 A 1 ATOM 980 C CG1 . ILE A 0 123 . 0.914 22.512 -21.010 1.00 50.76 123 A 1 ATOM 981 C CG2 . ILE A 0 123 . 1.986 22.187 -23.271 1.00 50.76 123 A 1 ATOM 982 C CD1 . ILE A 0 123 . 0.878 21.047 -20.554 1.00 50.76 123 A 1 ATOM 983 N N . GLN A 0 124 . -0.557 24.576 -25.061 1.00 42.86 124 A 1 ATOM 984 C CA . GLN A 0 124 . -0.572 24.967 -26.471 1.00 42.86 124 A 1 ATOM 985 C C . GLN A 0 124 . -0.092 26.419 -26.707 1.00 42.86 124 A 1 ATOM 986 C CB . GLN A 0 124 . -1.975 24.672 -27.038 1.00 42.86 124 A 1 ATOM 987 O O . GLN A 0 124 . 0.325 26.723 -27.817 1.00 42.86 124 A 1 ATOM 988 C CG . GLN A 0 124 . -1.920 24.175 -28.490 1.00 42.86 124 A 1 ATOM 989 C CD . GLN A 0 124 . -3.240 23.584 -28.989 1.00 42.86 124 A 1 ATOM 990 N NE2 . GLN A 0 124 . -3.284 23.140 -30.226 1.00 42.86 124 A 1 ATOM 991 O OE1 . GLN A 0 124 . -4.239 23.464 -28.296 1.00 42.86 124 A 1 ATOM 992 N N . ASP A 0 125 . -0.049 27.256 -25.660 1.00 37.38 125 A 1 ATOM 993 C CA . ASP A 0 125 . 0.432 28.648 -25.709 1.00 37.38 125 A 1 ATOM 994 C C . ASP A 0 125 . 1.871 28.838 -25.174 1.00 37.38 125 A 1 ATOM 995 C CB . ASP A 0 125 . -0.558 29.554 -24.949 1.00 37.38 125 A 1 ATOM 996 O O . ASP A 0 125 . 2.343 29.966 -25.049 1.00 37.38 125 A 1 ATOM 997 C CG . ASP A 0 125 . -1.917 29.732 -25.635 1.00 37.38 125 A 1 ATOM 998 O OD1 . ASP A 0 125 . -1.995 29.578 -26.873 1.00 37.38 125 A 1 ATOM 999 O OD2 . ASP A 0 125 . -2.881 30.039 -24.893 1.00 37.38 125 A 1 ATOM 1000 N N . SER A 0 126 . 2.591 27.766 -24.825 1.00 35.05 126 A 1 ATOM 1001 C CA . SER A 0 126 . 3.935 27.842 -24.232 1.00 35.05 126 A 1 ATOM 1002 C C . SER A 0 126 . 4.872 26.849 -24.919 1.00 35.05 126 A 1 ATOM 1003 C CB . SER A 0 126 . 3.818 27.632 -22.717 1.00 35.05 126 A 1 ATOM 1004 O O . SER A 0 126 . 5.049 25.716 -24.477 1.00 35.05 126 A 1 ATOM 1005 O OG . SER A 0 126 . 5.062 27.534 -22.048 1.00 35.05 126 A 1 ATOM 1006 N N . TRP A 0 127 . 5.465 27.279 -26.033 1.00 28.34 127 A 1 ATOM 1007 C CA . TRP A 0 127 . 6.584 26.597 -26.685 1.00 28.34 127 A 1 ATOM 1008 C C . TRP A 0 127 . 7.881 27.353 -26.402 1.00 28.34 127 A 1 ATOM 1009 C CB . TRP A 0 127 . 6.336 26.445 -28.193 1.00 28.34 127 A 1 ATOM 1010 O O . TRP A 0 127 . 8.424 28.001 -27.287 1.00 28.34 127 A 1 ATOM 1011 C CG . TRP A 0 127 . 5.285 25.478 -28.638 1.00 28.34 127 A 1 ATOM 1012 C CD1 . TRP A 0 127 . 4.636 24.571 -27.872 1.00 28.34 127 A 1 ATOM 1013 C CD2 . TRP A 0 127 . 4.759 25.314 -29.988 1.00 28.34 127 A 1 ATOM 1014 C CE2 . TRP A 0 127 . 3.784 24.274 -29.969 1.00 28.34 127 A 1 ATOM 1015 C CE3 . TRP A 0 127 . 5.006 25.948 -31.224 1.00 28.34 127 A 1 ATOM 1016 N NE1 . TRP A 0 127 . 3.749 23.858 -28.655 1.00 28.34 127 A 1 ATOM 1017 C CH2 . TRP A 0 127 . 3.352 24.535 -32.337 1.00 28.34 127 A 1 ATOM 1018 C CZ2 . TRP A 0 127 . 3.086 23.880 -31.121 1.00 28.34 127 A 1 ATOM 1019 C CZ3 . TRP A 0 127 . 4.308 25.566 -32.386 1.00 28.34 127 A 1 ATOM 1020 N N . ASP A 0 128 . 8.383 27.239 -25.174 1.00 31.34 128 A 1 ATOM 1021 C CA . ASP A 0 128 . 9.796 27.498 -24.898 1.00 31.34 128 A 1 ATOM 1022 C C . ASP A 0 128 . 10.492 26.139 -24.795 1.00 31.34 128 A 1 ATOM 1023 C CB . ASP A 0 128 . 9.987 28.396 -23.668 1.00 31.34 128 A 1 ATOM 1024 O O . ASP A 0 128 . 10.501 25.476 -23.757 1.00 31.34 128 A 1 ATOM 1025 C CG . ASP A 0 128 . 9.647 29.868 -23.941 1.00 31.34 128 A 1 ATOM 1026 O OD1 . ASP A 0 128 . 9.887 30.343 -25.072 1.00 31.34 128 A 1 ATOM 1027 O OD2 . ASP A 0 128 . 9.146 30.516 -22.991 1.00 31.34 128 A 1 ATOM 1028 N N . LEU A 0 129 . 10.992 25.686 -25.943 1.00 30.37 129 A 1 ATOM 1029 C CA . LEU A 0 129 . 11.882 24.540 -26.085 1.00 30.37 129 A 1 ATOM 1030 C C . LEU A 0 129 . 13.307 25.067 -25.920 1.00 30.37 129 A 1 ATOM 1031 C CB . LEU A 0 129 . 11.638 23.890 -27.473 1.00 30.37 129 A 1 ATOM 1032 O O . LEU A 0 129 . 13.936 25.421 -26.913 1.00 30.37 129 A 1 ATOM 1033 C CG . LEU A 0 129 . 10.866 22.563 -27.417 1.00 30.37 129 A 1 ATOM 1034 C CD1 . LEU A 0 129 . 10.040 22.376 -28.691 1.00 30.37 129 A 1 ATOM 1035 C CD2 . LEU A 0 129 . 11.828 21.377 -27.296 1.00 30.37 129 A 1 ATOM 1036 N N . ASP A 0 130 . 13.812 25.145 -24.688 1.00 32.55 130 A 1 ATOM 1037 C CA . ASP A 0 130 . 15.248 25.350 -24.510 1.00 32.55 130 A 1 ATOM 1038 C C . ASP A 0 130 . 15.840 24.632 -23.287 1.00 32.55 130 A 1 ATOM 1039 C CB . ASP A 0 130 . 15.627 26.849 -24.578 1.00 32.55 130 A 1 ATOM 1040 O O . ASP A 0 130 . 15.565 24.953 -22.133 1.00 32.55 130 A 1 ATOM 1041 C CG . ASP A 0 130 . 16.872 27.125 -25.442 1.00 32.55 130 A 1 ATOM 1042 O OD1 . ASP A 0 130 . 17.499 26.151 -25.927 1.00 32.55 130 A 1 ATOM 1043 O OD2 . ASP A 0 130 . 17.211 28.320 -25.593 1.00 32.55 130 A 1 ATOM 1044 N N . SER A 0 131 . 16.749 23.712 -23.616 1.00 36.63 131 A 1 ATOM 1045 C CA . SER A 0 131 . 17.938 23.287 -22.867 1.00 36.63 131 A 1 ATOM 1046 C C . SER A 0 131 . 17.832 22.411 -21.596 1.00 36.63 131 A 1 ATOM 1047 C CB . SER A 0 131 . 18.856 24.497 -22.664 1.00 36.63 131 A 1 ATOM 1048 O O . SER A 0 131 . 17.123 22.699 -20.639 1.00 36.63 131 A 1 ATOM 1049 O OG . SER A 0 131 . 18.363 25.333 -21.641 1.00 36.63 131 A 1 ATOM 1050 N N . CYS A 0 132 . 18.712 21.395 -21.599 1.00 40.57 132 A 1 ATOM 1051 C CA . CYS A 0 132 . 19.142 20.476 -20.534 1.00 40.57 132 A 1 ATOM 1052 C C . CYS A 0 132 . 18.166 19.384 -20.058 1.00 40.57 132 A 1 ATOM 1053 C CB . CYS A 0 132 . 19.786 21.256 -19.377 1.00 40.57 132 A 1 ATOM 1054 O O . CYS A 0 132 . 16.996 19.630 -19.799 1.00 40.57 132 A 1 ATOM 1055 S SG . CYS A 0 132 . 21.563 21.474 -19.685 1.00 40.57 132 A 1 ATOM 1056 N N . ASP A 0 133 . 18.715 18.172 -19.876 1.00 52.30 133 A 1 ATOM 1057 C CA . ASP A 0 133 . 18.125 16.947 -19.291 1.00 52.30 133 A 1 ATOM 1058 C C . ASP A 0 133 . 17.662 17.110 -17.818 1.00 52.30 133 A 1 ATOM 1059 C CB . ASP A 0 133 . 19.163 15.802 -19.393 1.00 52.30 133 A 1 ATOM 1060 O O . ASP A 0 133 . 17.761 16.194 -16.993 1.00 52.30 133 A 1 ATOM 1061 C CG . ASP A 0 133 . 19.337 15.200 -20.786 1.00 52.30 133 A 1 ATOM 1062 O OD1 . ASP A 0 133 . 18.304 14.915 -21.431 1.00 52.30 133 A 1 ATOM 1063 O OD2 . ASP A 0 133 . 20.506 14.953 -21.159 1.00 52.30 133 A 1 ATOM 1064 N N . GLU A 0 134 . 17.186 18.290 -17.431 1.00 65.49 134 A 1 ATOM 1065 C CA . GLU A 0 134 . 16.671 18.551 -16.098 1.00 65.49 134 A 1 ATOM 1066 C C . GLU A 0 134 . 15.234 18.032 -15.972 1.00 65.49 134 A 1 ATOM 1067 C CB . GLU A 0 134 . 16.797 20.033 -15.721 1.00 65.49 134 A 1 ATOM 1068 O O . GLU A 0 134 . 14.342 18.334 -16.762 1.00 65.49 134 A 1 ATOM 1069 C CG . GLU A 0 134 . 18.264 20.453 -15.514 1.00 65.49 134 A 1 ATOM 1070 C CD . GLU A 0 134 . 18.436 21.847 -14.883 1.00 65.49 134 A 1 ATOM 1071 O OE1 . GLU A 0 134 . 19.609 22.224 -14.659 1.00 65.49 134 A 1 ATOM 1072 O OE2 . GLU A 0 134 . 17.420 22.496 -14.534 1.00 65.49 134 A 1 ATOM 1073 N N . ASP A 0 135 . 14.992 17.229 -14.938 1.00 75.32 135 A 1 ATOM 1074 C CA . ASP A 0 135 . 13.659 16.740 -14.606 1.00 75.32 135 A 1 ATOM 1075 C C . ASP A 0 135 . 12.782 17.923 -14.168 1.00 75.32 135 A 1 ATOM 1076 C CB . ASP A 0 135 . 13.813 15.643 -13.540 1.00 75.32 135 A 1 ATOM 1077 O O . ASP A 0 135 . 12.946 18.458 -13.071 1.00 75.32 135 A 1 ATOM 1078 C CG . ASP A 0 135 . 12.506 14.976 -13.101 1.00 75.32 135 A 1 ATOM 1079 O OD1 . ASP A 0 135 . 11.439 15.632 -13.099 1.00 75.32 135 A 1 ATOM 1080 O OD2 . ASP A 0 135 . 12.576 13.779 -12.732 1.00 75.32 135 A 1 ATOM 1081 N N . GLU A 0 136 . 11.844 18.349 -15.018 1.00 79.95 136 A 1 ATOM 1082 C CA . GLU A 0 136 . 10.968 19.488 -14.727 1.00 79.95 136 A 1 ATOM 1083 C C . GLU A 0 136 . 10.230 19.365 -13.387 1.00 79.95 136 A 1 ATOM 1084 C CB . GLU A 0 136 . 9.854 19.597 -15.766 1.00 79.95 136 A 1 ATOM 1085 O O . GLU A 0 136 . 9.972 20.380 -12.724 1.00 79.95 136 A 1 ATOM 1086 C CG . GLU A 0 136 . 10.242 20.182 -17.125 1.00 79.95 136 A 1 ATOM 1087 C CD . GLU A 0 136 . 8.970 20.522 -17.923 1.00 79.95 136 A 1 ATOM 1088 O OE1 . GLU A 0 136 . 9.012 20.456 -19.164 1.00 79.95 136 A 1 ATOM 1089 O OE2 . GLU A 0 136 . 7.944 20.868 -17.266 1.00 79.95 136 A 1 ATOM 1090 N N . GLY A 0 137 . 9.838 18.142 -13.015 1.00 77.46 137 A 1 ATOM 1091 C CA . GLY A 0 137 . 9.186 17.855 -11.745 1.00 77.46 137 A 1 ATOM 1092 C C . GLY A 0 137 . 10.143 18.064 -10.577 1.00 77.46 137 A 1 ATOM 1093 O O . GLY A 0 137 . 9.764 18.692 -9.586 1.00 77.46 137 A 1 ATOM 1094 N N . LEU A 0 138 . 11.401 17.641 -10.719 1.00 80.38 138 A 1 ATOM 1095 C CA . LEU A 0 138 . 12.444 17.880 -9.722 1.00 80.38 138 A 1 ATOM 1096 C C . LEU A 0 138 . 12.810 19.365 -9.623 1.00 80.38 138 A 1 ATOM 1097 C CB . LEU A 0 138 . 13.685 17.037 -10.049 1.00 80.38 138 A 1 ATOM 1098 O O . LEU A 0 138 . 12.895 19.891 -8.517 1.00 80.38 138 A 1 ATOM 1099 C CG . LEU A 0 138 . 14.823 17.180 -9.021 1.00 80.38 138 A 1 ATOM 1100 C CD1 . LEU A 0 138 . 14.408 16.717 -7.623 1.00 80.38 138 A 1 ATOM 1101 C CD2 . LEU A 0 138 . 16.041 16.369 -9.458 1.00 80.38 138 A 1 ATOM 1102 N N . VAL A 0 139 . 12.982 20.068 -10.744 1.00 82.13 139 A 1 ATOM 1103 C CA . VAL A 0 139 . 13.255 21.517 -10.758 1.00 82.13 139 A 1 ATOM 1104 C C . VAL A 0 139 . 12.126 22.272 -10.063 1.00 82.13 139 A 1 ATOM 1105 C CB . VAL A 0 139 . 13.423 22.028 -12.202 1.00 82.13 139 A 1 ATOM 1106 O O . VAL A 0 139 . 12.359 23.182 -9.265 1.00 82.13 139 A 1 ATOM 1107 C CG1 . VAL A 0 139 . 13.538 23.560 -12.270 1.00 82.13 139 A 1 ATOM 1108 C CG2 . VAL A 0 139 . 14.681 21.440 -12.838 1.00 82.13 139 A 1 ATOM 1109 N N . PHE A 0 140 . 10.882 21.879 -10.332 1.00 80.23 140 A 1 ATOM 1110 C CA . PHE A 0 140 . 9.722 22.442 -9.659 1.00 80.23 140 A 1 ATOM 1111 C C . PHE A 0 140 . 9.714 22.141 -8.157 1.00 80.23 140 A 1 ATOM 1112 C CB . PHE A 0 140 . 8.472 21.912 -10.347 1.00 80.23 140 A 1 ATOM 1113 O O . PHE A 0 140 . 9.441 23.047 -7.367 1.00 80.23 140 A 1 ATOM 1114 C CG . PHE A 0 140 . 7.200 22.419 -9.726 1.00 80.23 140 A 1 ATOM 1115 C CD1 . PHE A 0 140 . 6.591 21.702 -8.680 1.00 80.23 140 A 1 ATOM 1116 C CD2 . PHE A 0 140 . 6.657 23.635 -10.174 1.00 80.23 140 A 1 ATOM 1117 C CE1 . PHE A 0 140 . 5.416 22.196 -8.096 1.00 80.23 140 A 1 ATOM 1118 C CE2 . PHE A 0 140 . 5.473 24.117 -9.606 1.00 80.23 140 A 1 ATOM 1119 C CZ . PHE A 0 140 . 4.855 23.388 -8.582 1.00 80.23 140 A 1 ATOM 1120 N N . ALA A 0 141 . 10.039 20.912 -7.755 1.00 76.77 141 A 1 ATOM 1121 C CA . ALA A 0 141 . 10.176 20.544 -6.352 1.00 76.77 141 A 1 ATOM 1122 C C . ALA A 0 141 . 11.249 21.401 -5.659 1.00 76.77 141 A 1 ATOM 1123 C CB . ALA A 0 141 . 10.490 19.048 -6.254 1.00 76.77 141 A 1 ATOM 1124 O O . ALA A 0 141 . 10.975 22.049 -4.652 1.00 76.77 141 A 1 ATOM 1125 N N . LEU A 0 142 . 12.443 21.493 -6.248 1.00 81.42 142 A 1 ATOM 1126 C CA . LEU A 0 142 . 13.560 22.277 -5.722 1.00 81.42 142 A 1 ATOM 1127 C C . LEU A 0 142 . 13.220 23.759 -5.566 1.00 81.42 142 A 1 ATOM 1128 C CB . LEU A 0 142 . 14.787 22.100 -6.631 1.00 81.42 142 A 1 ATOM 1129 O O . LEU A 0 142 . 13.636 24.349 -4.577 1.00 81.42 142 A 1 ATOM 1130 C CG . LEU A 0 142 . 15.467 20.722 -6.526 1.00 81.42 142 A 1 ATOM 1131 C CD1 . LEU A 0 142 . 16.532 20.602 -7.615 1.00 81.42 142 A 1 ATOM 1132 C CD2 . LEU A 0 142 . 16.158 20.510 -5.175 1.00 81.42 142 A 1 ATOM 1133 N N . LYS A 0 143 . 12.453 24.355 -6.485 1.00 79.21 143 A 1 ATOM 1134 C CA . LYS A 0 143 . 12.046 25.770 -6.407 1.00 79.21 143 A 1 ATOM 1135 C C . LYS A 0 143 . 10.987 26.047 -5.336 1.00 79.21 143 A 1 ATOM 1136 C CB . LYS A 0 143 . 11.550 26.243 -7.785 1.00 79.21 143 A 1 ATOM 1137 O O . LYS A 0 143 . 11.020 27.109 -4.728 1.00 79.21 143 A 1 ATOM 1138 C CG . LYS A 0 143 . 12.715 26.459 -8.765 1.00 79.21 143 A 1 ATOM 1139 C CD . LYS A 0 143 . 12.229 26.820 -10.178 1.00 79.21 143 A 1 ATOM 1140 C CE . LYS A 0 143 . 13.452 27.016 -11.088 1.00 79.21 143 A 1 ATOM 1141 N NZ . LYS A 0 143 . 13.103 27.294 -12.507 1.00 79.21 143 A 1 ATOM 1142 N N . ASN A 0 144 . 10.041 25.129 -5.129 1.00 75.00 144 A 1 ATOM 1143 C CA . ASN A 0 144 . 8.858 25.391 -4.296 1.00 75.00 144 A 1 ATOM 1144 C C . ASN A 0 144 . 8.914 24.758 -2.899 1.00 75.00 144 A 1 ATOM 1145 C CB . ASN A 0 144 . 7.593 24.959 -5.051 1.00 75.00 144 A 1 ATOM 1146 O O . ASN A 0 144 . 8.135 25.149 -2.039 1.00 75.00 144 A 1 ATOM 1147 C CG . ASN A 0 144 . 7.364 25.769 -6.309 1.00 75.00 144 A 1 ATOM 1148 N ND2 . ASN A 0 144 . 7.615 25.200 -7.459 1.00 75.00 144 A 1 ATOM 1149 O OD1 . ASN A 0 144 . 6.963 26.916 -6.295 1.00 75.00 144 A 1 ATOM 1150 N N . PHE A 0 145 . 9.803 23.789 -2.669 1.00 74.94 145 A 1 ATOM 1151 C CA . PHE A 0 145 . 9.869 23.020 -1.418 1.00 74.94 145 A 1 ATOM 1152 C C . PHE A 0 145 . 11.206 23.191 -0.670 1.00 74.94 145 A 1 ATOM 1153 C CB . PHE A 0 145 . 9.535 21.545 -1.707 1.00 74.94 145 A 1 ATOM 1154 O O . PHE A 0 145 . 11.464 22.467 0.289 1.00 74.94 145 A 1 ATOM 1155 C CG . PHE A 0 145 . 8.123 21.269 -2.176 1.00 74.94 145 A 1 ATOM 1156 C CD1 . PHE A 0 145 . 7.161 20.792 -1.270 1.00 74.94 145 A 1 ATOM 1157 C CD2 . PHE A 0 145 . 7.772 21.476 -3.522 1.00 74.94 145 A 1 ATOM 1158 C CE1 . PHE A 0 145 . 5.855 20.521 -1.712 1.00 74.94 145 A 1 ATOM 1159 C CE2 . PHE A 0 145 . 6.463 21.232 -3.960 1.00 74.94 145 A 1 ATOM 1160 C CZ . PHE A 0 145 . 5.505 20.749 -3.054 1.00 74.94 145 A 1 ATOM 1161 N N . THR A 0 146 . 12.070 24.127 -1.086 1.00 68.04 146 A 1 ATOM 1162 C CA . THR A 0 146 . 13.323 24.470 -0.378 1.00 68.04 146 A 1 ATOM 1163 C C . THR A 0 146 . 13.096 25.364 0.839 1.00 68.04 146 A 1 ATOM 1164 C CB . THR A 0 146 . 14.335 25.212 -1.273 1.00 68.04 146 A 1 ATOM 1165 O O . THR A 0 146 . 13.786 25.202 1.843 1.00 68.04 146 A 1 ATOM 1166 C CG2 . THR A 0 146 . 15.507 24.348 -1.712 1.00 68.04 146 A 1 ATOM 1167 O OG1 . THR A 0 146 . 13.715 25.754 -2.410 1.00 68.04 146 A 1 ATOM 1168 N N . SER A 0 147 . 12.171 26.324 0.765 1.00 59.00 147 A 1 ATOM 1169 C CA . SER A 0 147 . 11.843 27.210 1.884 1.00 59.00 147 A 1 ATOM 1170 C C . SER A 0 147 . 10.694 26.622 2.706 1.00 59.00 147 A 1 ATOM 1171 C CB . SER A 0 147 . 11.569 28.637 1.391 1.00 59.00 147 A 1 ATOM 1172 O O . SER A 0 147 . 9.749 26.060 2.156 1.00 59.00 147 A 1 ATOM 1173 O OG . SER A 0 147 . 10.511 28.669 0.455 1.00 59.00 147 A 1 ATOM 1174 N N . GLN A 0 148 . 10.769 26.754 4.035 1.00 47.22 148 A 1 ATOM 1175 C CA . GLN A 0 148 . 9.773 26.295 5.020 1.00 47.22 148 A 1 ATOM 1176 C C . GLN A 0 148 . 8.435 27.066 4.938 1.00 47.22 148 A 1 ATOM 1177 C CB . GLN A 0 148 . 10.374 26.391 6.436 1.00 47.22 148 A 1 ATOM 1178 O O . GLN A 0 148 . 7.817 27.389 5.949 1.00 47.22 148 A 1 ATOM 1179 C CG . GLN A 0 148 . 11.537 25.426 6.703 1.00 47.22 148 A 1 ATOM 1180 C CD . GLN A 0 148 . 12.085 25.572 8.123 1.00 47.22 148 A 1 ATOM 1181 N NE2 . GLN A 0 148 . 12.841 24.612 8.606 1.00 47.22 148 A 1 ATOM 1182 O OE1 . GLN A 0 148 . 11.878 26.547 8.821 1.00 47.22 148 A 1 ATOM 1183 N N . HIS A 0 149 . 7.959 27.389 3.737 1.00 43.81 149 A 1 ATOM 1184 C CA . HIS A 0 149 . 6.711 28.107 3.506 1.00 43.81 149 A 1 ATOM 1185 C C . HIS A 0 149 . 5.502 27.155 3.448 1.00 43.81 149 A 1 ATOM 1186 C CB . HIS A 0 149 . 6.869 29.050 2.297 1.00 43.81 149 A 1 ATOM 1187 O O . HIS A 0 149 . 4.580 27.350 2.657 1.00 43.81 149 A 1 ATOM 1188 C CG . HIS A 0 149 . 6.433 30.451 2.632 1.00 43.81 149 A 1 ATOM 1189 C CD2 . HIS A 0 149 . 7.249 31.542 2.759 1.00 43.81 149 A 1 ATOM 1190 N ND1 . HIS A 0 149 . 5.173 30.846 3.011 1.00 43.81 149 A 1 ATOM 1191 C CE1 . HIS A 0 149 . 5.232 32.142 3.361 1.00 43.81 149 A 1 ATOM 1192 N NE2 . HIS A 0 149 . 6.476 32.610 3.215 1.00 43.81 149 A 1 ATOM 1193 N N . GLU A 0 150 . 5.480 26.120 4.296 1.00 47.82 150 A 1 ATOM 1194 C CA . GLU A 0 150 . 4.456 25.058 4.305 1.00 47.82 150 A 1 ATOM 1195 C C . GLU A 0 150 . 3.019 25.614 4.396 1.00 47.82 150 A 1 ATOM 1196 C CB . GLU A 0 150 . 4.726 24.090 5.475 1.00 47.82 150 A 1 ATOM 1197 O O . GLU A 0 150 . 2.095 25.067 3.791 1.00 47.82 150 A 1 ATOM 1198 C CG . GLU A 0 150 . 5.998 23.243 5.276 1.00 47.82 150 A 1 ATOM 1199 C CD . GLU A 0 150 . 6.260 22.239 6.416 1.00 47.82 150 A 1 ATOM 1200 O OE1 . GLU A 0 150 . 7.063 21.308 6.181 1.00 47.82 150 A 1 ATOM 1201 O OE2 . GLU A 0 150 . 5.674 22.414 7.508 1.00 47.82 150 A 1 ATOM 1202 N N . ALA A 0 151 . 2.824 26.751 5.077 1.00 45.94 151 A 1 ATOM 1203 C CA . ALA A 0 151 . 1.501 27.326 5.324 1.00 45.94 151 A 1 ATOM 1204 C C . ALA A 0 151 . 0.879 28.073 4.124 1.00 45.94 151 A 1 ATOM 1205 C CB . ALA A 0 151 . 1.607 28.231 6.557 1.00 45.94 151 A 1 ATOM 1206 O O . ALA A 0 151 . -0.343 28.084 3.979 1.00 45.94 151 A 1 ATOM 1207 N N . GLN A 0 152 . 1.682 28.686 3.245 1.00 45.11 152 A 1 ATOM 1208 C CA . GLN A 0 152 . 1.166 29.546 2.156 1.00 45.11 152 A 1 ATOM 1209 C C . GLN A 0 152 . 1.055 28.804 0.813 1.00 45.11 152 A 1 ATOM 1210 C CB . GLN A 0 152 . 2.012 30.827 2.097 1.00 45.11 152 A 1 ATOM 1211 O O . GLN A 0 152 . 0.256 29.162 -0.050 1.00 45.11 152 A 1 ATOM 1212 C CG . GLN A 0 152 . 1.262 32.041 1.509 1.00 45.11 152 A 1 ATOM 1213 C CD . GLN A 0 152 . 1.719 33.385 2.084 1.00 45.11 152 A 1 ATOM 1214 N NE2 . GLN A 0 152 . 1.307 34.494 1.516 1.00 45.11 152 A 1 ATOM 1215 O OE1 . GLN A 0 152 . 2.411 33.479 3.079 1.00 45.11 152 A 1 ATOM 1216 N N . ILE A 0 153 . 1.788 27.697 0.692 1.00 47.17 153 A 1 ATOM 1217 C CA . ILE A 0 153 . 1.869 26.796 -0.466 1.00 47.17 153 A 1 ATOM 1218 C C . ILE A 0 153 . 0.519 26.111 -0.774 1.00 47.17 153 A 1 ATOM 1219 C CB . ILE A 0 153 . 3.054 25.839 -0.142 1.00 47.17 153 A 1 ATOM 1220 O O . ILE A 0 153 . 0.193 25.865 -1.933 1.00 47.17 153 A 1 ATOM 1221 C CG1 . ILE A 0 153 . 4.377 26.592 -0.432 1.00 47.17 153 A 1 ATOM 1222 C CG2 . ILE A 0 153 . 3.085 24.445 -0.791 1.00 47.17 153 A 1 ATOM 1223 C CD1 . ILE A 0 153 . 5.641 25.839 0.006 1.00 47.17 153 A 1 ATOM 1224 N N . SER A 0 154 . -0.335 25.868 0.225 1.00 50.62 154 A 1 ATOM 1225 C CA . SER A 0 154 . -1.525 25.013 0.054 1.00 50.62 154 A 1 ATOM 1226 C C . SER A 0 154 . -2.633 25.560 -0.868 1.00 50.62 154 A 1 ATOM 1227 C CB . SER A 0 154 . -2.118 24.661 1.422 1.00 50.62 154 A 1 ATOM 1228 O O . SER A 0 154 . -3.454 24.770 -1.328 1.00 50.62 154 A 1 ATOM 1229 O OG . SER A 0 154 . -1.275 23.761 2.116 1.00 50.62 154 A 1 ATOM 1230 N N . ARG A 0 155 . -2.709 26.873 -1.155 1.00 46.76 155 A 1 ATOM 1231 C CA . ARG A 0 155 . -3.834 27.447 -1.938 1.00 46.76 155 A 1 ATOM 1232 C C . ARG A 0 155 . -3.544 27.699 -3.419 1.00 46.76 155 A 1 ATOM 1233 C CB . ARG A 0 155 . -4.409 28.698 -1.252 1.00 46.76 155 A 1 ATOM 1234 O O . ARG A 0 155 . -4.437 27.495 -4.235 1.00 46.76 155 A 1 ATOM 1235 C CG . ARG A 0 155 . -5.423 28.326 -0.157 1.00 46.76 155 A 1 ATOM 1236 C CD . ARG A 0 155 . -6.043 29.587 0.458 1.00 46.76 155 A 1 ATOM 1237 N NE . ARG A 0 155 . -7.030 29.256 1.508 1.00 46.76 155 A 1 ATOM 1238 N NH1 . ARG A 0 155 . -6.733 31.122 2.821 1.00 46.76 155 A 1 ATOM 1239 N NH2 . ARG A 0 155 . -8.201 29.567 3.442 1.00 46.76 155 A 1 ATOM 1240 C CZ . ARG A 0 155 . -7.315 29.981 2.579 1.00 46.76 155 A 1 ATOM 1241 N N . GLU A 0 156 . -2.334 28.112 -3.793 1.00 44.17 156 A 1 ATOM 1242 C CA . GLU A 0 156 . -2.035 28.507 -5.187 1.00 44.17 156 A 1 ATOM 1243 C C . GLU A 0 156 . -1.493 27.364 -6.058 1.00 44.17 156 A 1 ATOM 1244 C CB . GLU A 0 156 . -1.079 29.704 -5.194 1.00 44.17 156 A 1 ATOM 1245 O O . GLU A 0 156 . -1.486 27.440 -7.290 1.00 44.17 156 A 1 ATOM 1246 C CG . GLU A 0 156 . -1.793 30.975 -4.711 1.00 44.17 156 A 1 ATOM 1247 C CD . GLU A 0 156 . -0.928 32.234 -4.844 1.00 44.17 156 A 1 ATOM 1248 O OE1 . GLU A 0 156 . -1.518 33.328 -4.718 1.00 44.17 156 A 1 ATOM 1249 O OE2 . GLU A 0 156 . 0.292 32.091 -5.083 1.00 44.17 156 A 1 ATOM 1250 N N . LEU A 0 157 . -1.078 26.263 -5.436 1.00 49.18 157 A 1 ATOM 1251 C CA . LEU A 0 157 . -0.400 25.167 -6.117 1.00 49.18 157 A 1 ATOM 1252 C C . LEU A 0 157 . -1.333 24.190 -6.839 1.00 49.18 157 A 1 ATOM 1253 C CB . LEU A 0 157 . 0.535 24.512 -5.088 1.00 49.18 157 A 1 ATOM 1254 O O . LEU A 0 157 . -0.870 23.421 -7.668 1.00 49.18 157 A 1 ATOM 1255 C CG . LEU A 0 157 . 1.910 25.199 -5.115 1.00 49.18 157 A 1 ATOM 1256 C CD1 . LEU A 0 157 . 2.712 24.871 -3.882 1.00 49.18 157 A 1 ATOM 1257 C CD2 . LEU A 0 157 . 2.744 24.711 -6.286 1.00 49.18 157 A 1 ATOM 1258 N N . ASP A 0 158 . -2.645 24.255 -6.634 1.00 53.31 158 A 1 ATOM 1259 C CA . ASP A 0 158 . -3.589 23.187 -6.996 1.00 53.31 158 A 1 ATOM 1260 C C . ASP A 0 158 . -3.722 22.878 -8.514 1.00 53.31 158 A 1 ATOM 1261 C CB . ASP A 0 158 . -4.935 23.553 -6.342 1.00 53.31 158 A 1 ATOM 1262 O O . ASP A 0 158 . -4.301 21.856 -8.903 1.00 53.31 158 A 1 ATOM 1263 C CG . ASP A 0 158 . -5.660 22.337 -5.780 1.00 53.31 158 A 1 ATOM 1264 O OD1 . ASP A 0 158 . -4.999 21.484 -5.156 1.00 53.31 158 A 1 ATOM 1265 O OD2 . ASP A 0 158 . -6.866 22.190 -6.090 1.00 53.31 158 A 1 ATOM 1266 N N . LEU A 0 159 . -3.175 23.750 -9.376 1.00 47.53 159 A 1 ATOM 1267 C CA . LEU A 0 159 . -3.063 23.564 -10.835 1.00 47.53 159 A 1 ATOM 1268 C C . LEU A 0 159 . -1.612 23.476 -11.350 1.00 47.53 159 A 1 ATOM 1269 C CB . LEU A 0 159 . -3.804 24.711 -11.550 1.00 47.53 159 A 1 ATOM 1270 O O . LEU A 0 159 . -1.375 22.788 -12.344 1.00 47.53 159 A 1 ATOM 1271 C CG . LEU A 0 159 . -5.336 24.692 -11.400 1.00 47.53 159 A 1 ATOM 1272 C CD1 . LEU A 0 159 . -5.920 25.999 -11.942 1.00 47.53 159 A 1 ATOM 1273 C CD2 . LEU A 0 159 . -5.979 23.537 -12.177 1.00 47.53 159 A 1 ATOM 1274 N N . LYS A 0 160 . -0.649 24.162 -10.711 1.00 53.64 160 A 1 ATOM 1275 C CA . LYS A 0 160 . 0.778 24.149 -11.102 1.00 53.64 160 A 1 ATOM 1276 C C . LYS A 0 160 . 1.575 23.004 -10.452 1.00 53.64 160 A 1 ATOM 1277 C CB . LYS A 0 160 . 1.444 25.514 -10.808 1.00 53.64 160 A 1 ATOM 1278 O O . LYS A 0 160 . 2.643 22.676 -10.957 1.00 53.64 160 A 1 ATOM 1279 C CG . LYS A 0 160 . 1.038 26.645 -11.775 1.00 53.64 160 A 1 ATOM 1280 C CD . LYS A 0 160 . 1.836 27.933 -11.484 1.00 53.64 160 A 1 ATOM 1281 C CE . LYS A 0 160 . 1.479 29.078 -12.447 1.00 53.64 160 A 1 ATOM 1282 N NZ . LYS A 0 160 . 2.240 30.322 -12.139 1.00 53.64 160 A 1 ATOM 1283 N N . SER A 0 161 . 1.074 22.398 -9.371 1.00 60.74 161 A 1 ATOM 1284 C CA . SER A 0 161 . 1.804 21.439 -8.522 1.00 60.74 161 A 1 ATOM 1285 C C . SER A 0 161 . 2.100 20.108 -9.182 1.00 60.74 161 A 1 ATOM 1286 C CB . SER A 0 161 . 1.037 21.145 -7.234 1.00 60.74 161 A 1 ATOM 1287 O O . SER A 0 161 . 3.162 19.525 -8.956 1.00 60.74 161 A 1 ATOM 1288 O OG . SER A 0 161 . -0.259 20.642 -7.505 1.00 60.74 161 A 1 ATOM 1289 N N . TRP A 0 162 . 1.176 19.608 -10.001 1.00 65.97 162 A 1 ATOM 1290 C CA . TRP A 0 162 . 1.389 18.327 -10.646 1.00 65.97 162 A 1 ATOM 1291 C C . TRP A 0 162 . 2.251 18.513 -11.891 1.00 65.97 162 A 1 ATOM 1292 C CB . TRP A 0 162 . 0.077 17.598 -10.901 1.00 65.97 162 A 1 ATOM 1293 O O . TRP A 0 162 . 1.785 18.978 -12.940 1.00 65.97 162 A 1 ATOM 1294 C CG . TRP A 0 162 . 0.285 16.134 -11.148 1.00 65.97 162 A 1 ATOM 1295 C CD1 . TRP A 0 162 . 0.096 15.140 -10.244 1.00 65.97 162 A 1 ATOM 1296 C CD2 . TRP A 0 162 . 0.681 15.470 -12.391 1.00 65.97 162 A 1 ATOM 1297 C CE2 . TRP A 0 162 . 0.728 14.064 -12.152 1.00 65.97 162 A 1 ATOM 1298 C CE3 . TRP A 0 162 . 0.929 15.906 -13.714 1.00 65.97 162 A 1 ATOM 1299 N NE1 . TRP A 0 162 . 0.372 13.917 -10.829 1.00 65.97 162 A 1 ATOM 1300 C CH2 . TRP A 0 162 . 1.341 13.618 -14.450 1.00 65.97 162 A 1 ATOM 1301 C CZ2 . TRP A 0 162 . 1.051 13.150 -13.159 1.00 65.97 162 A 1 ATOM 1302 C CZ3 . TRP A 0 162 . 1.264 14.993 -14.732 1.00 65.97 162 A 1 ATOM 1303 N N . LYS A 0 163 . 3.517 18.128 -11.764 1.00 75.45 163 A 1 ATOM 1304 C CA . LYS A 0 163 . 4.443 17.894 -12.863 1.00 75.45 163 A 1 ATOM 1305 C C . LYS A 0 163 . 4.856 16.427 -12.836 1.00 75.45 163 A 1 ATOM 1306 C CB . LYS A 0 163 . 5.656 18.822 -12.760 1.00 75.45 163 A 1 ATOM 1307 O O . LYS A 0 163 . 5.027 15.843 -11.763 1.00 75.45 163 A 1 ATOM 1308 C CG . LYS A 0 163 . 5.308 20.305 -12.984 1.00 75.45 163 A 1 ATOM 1309 C CD . LYS A 0 163 . 6.592 21.008 -13.423 1.00 75.45 163 A 1 ATOM 1310 C CE . LYS A 0 163 . 6.442 22.500 -13.718 1.00 75.45 163 A 1 ATOM 1311 N NZ . LYS A 0 163 . 7.608 22.932 -14.533 1.00 75.45 163 A 1 ATOM 1312 N N . SER A 0 164 . 4.964 15.824 -14.014 1.00 77.50 164 A 1 ATOM 1313 C CA . SER A 0 164 . 5.522 14.478 -14.111 1.00 77.50 164 A 1 ATOM 1314 C C . SER A 0 164 . 6.992 14.555 -13.722 1.00 77.50 164 A 1 ATOM 1315 C CB . SER A 0 164 . 5.385 13.922 -15.527 1.00 77.50 164 A 1 ATOM 1316 O O . SER A 0 164 . 7.676 15.480 -14.154 1.00 77.50 164 A 1 ATOM 1317 O OG . SER A 0 164 . 5.629 12.532 -15.524 1.00 77.50 164 A 1 ATOM 1318 N N . LEU A 0 165 . 7.461 13.601 -12.921 1.00 83.66 165 A 1 ATOM 1319 C CA . LEU A 0 165 . 8.897 13.372 -12.807 1.00 83.66 165 A 1 ATOM 1320 C C . LEU A 0 165 . 9.320 12.597 -14.055 1.00 83.66 165 A 1 ATOM 1321 C CB . LEU A 0 165 . 9.219 12.627 -11.500 1.00 83.66 165 A 1 ATOM 1322 O O . LEU A 0 165 . 8.632 11.650 -14.449 1.00 83.66 165 A 1 ATOM 1323 C CG . LEU A 0 165 . 9.032 13.493 -10.240 1.00 83.66 165 A 1 ATOM 1324 C CD1 . LEU A 0 165 . 9.007 12.612 -8.994 1.00 83.66 165 A 1 ATOM 1325 C CD2 . LEU A 0 165 . 10.144 14.522 -10.054 1.00 83.66 165 A 1 ATOM 1326 N N . SER A 0 166 . 10.403 13.011 -14.705 1.00 83.16 166 A 1 ATOM 1327 C CA . SER A 0 166 . 11.011 12.211 -15.777 1.00 83.16 166 A 1 ATOM 1328 C C . SER A 0 166 . 11.817 11.042 -15.209 1.00 83.16 166 A 1 ATOM 1329 C CB . SER A 0 166 . 11.873 13.083 -16.693 1.00 83.16 166 A 1 ATOM 1330 O O . SER A 0 166 . 12.085 10.077 -15.926 1.00 83.16 166 A 1 ATOM 1331 O OG . SER A 0 166 . 12.965 13.643 -15.993 1.00 83.16 166 A 1 ATOM 1332 N N . TYR A 0 167 . 12.164 11.108 -13.916 1.00 89.68 167 A 1 ATOM 1333 C CA . TYR A 0 167 . 13.030 10.151 -13.239 1.00 89.68 167 A 1 ATOM 1334 C C . TYR A 0 167 . 14.359 10.004 -13.986 1.00 89.68 167 A 1 ATOM 1335 C CB . TYR A 0 167 . 12.305 8.823 -12.971 1.00 89.68 167 A 1 ATOM 1336 O O . TYR A 0 167 . 14.734 8.907 -14.401 1.00 89.68 167 A 1 ATOM 1337 C CG . TYR A 0 167 . 11.127 8.924 -12.026 1.00 89.68 167 A 1 ATOM 1338 C CD1 . TYR A 0 167 . 11.347 9.080 -10.644 1.00 89.68 167 A 1 ATOM 1339 C CD2 . TYR A 0 167 . 9.814 8.831 -12.524 1.00 89.68 167 A 1 ATOM 1340 C CE1 . TYR A 0 167 . 10.258 9.096 -9.752 1.00 89.68 167 A 1 ATOM 1341 C CE2 . TYR A 0 167 . 8.723 8.857 -11.637 1.00 89.68 167 A 1 ATOM 1342 O OH . TYR A 0 167 . 7.879 8.999 -9.408 1.00 89.68 167 A 1 ATOM 1343 C CZ . TYR A 0 167 . 8.942 8.977 -10.251 1.00 89.68 167 A 1 ATOM 1344 N N . SER A 0 168 . 15.066 11.125 -14.165 1.00 89.62 168 A 1 ATOM 1345 C CA . SER A 0 168 . 16.460 11.137 -14.630 1.00 89.62 168 A 1 ATOM 1346 C C . SER A 0 168 . 17.370 10.340 -13.684 1.00 89.62 168 A 1 ATOM 1347 C CB . SER A 0 168 . 16.955 12.584 -14.767 1.00 89.62 168 A 1 ATOM 1348 O O . SER A 0 168 . 16.962 9.976 -12.577 1.00 89.62 168 A 1 ATOM 1349 O OG . SER A 0 168 . 17.157 13.172 -13.495 1.00 89.62 168 A 1 ATOM 1350 N N . GLY A 0 169 . 18.622 10.085 -14.085 1.00 91.12 169 A 1 ATOM 1351 C CA . GLY A 0 169 . 19.597 9.383 -13.236 1.00 91.12 169 A 1 ATOM 1352 C C . GLY A 0 169 . 19.699 9.987 -11.829 1.00 91.12 169 A 1 ATOM 1353 O O . GLY A 0 169 . 19.522 9.274 -10.844 1.00 91.12 169 A 1 ATOM 1354 N N . HIS A 0 170 . 19.838 11.314 -11.738 1.00 92.95 170 A 1 ATOM 1355 C CA . HIS A 0 170 . 19.891 12.007 -10.451 1.00 92.95 170 A 1 ATOM 1356 C C . HIS A 0 170 . 18.565 11.931 -9.677 1.00 92.95 170 A 1 ATOM 1357 C CB . HIS A 0 170 . 20.322 13.464 -10.660 1.00 92.95 170 A 1 ATOM 1358 O O . HIS A 0 170 . 18.566 11.656 -8.479 1.00 92.95 170 A 1 ATOM 1359 C CG . HIS A 0 170 . 20.581 14.168 -9.351 1.00 92.95 170 A 1 ATOM 1360 C CD2 . HIS A 0 170 . 20.045 15.357 -8.925 1.00 92.95 170 A 1 ATOM 1361 N ND1 . HIS A 0 170 . 21.395 13.701 -8.345 1.00 92.95 170 A 1 ATOM 1362 C CE1 . HIS A 0 170 . 21.359 14.595 -7.344 1.00 92.95 170 A 1 ATOM 1363 N NE2 . HIS A 0 170 . 20.555 15.637 -7.645 1.00 92.95 170 A 1 ATOM 1364 N N . THR A 0 171 . 17.410 12.106 -10.335 1.00 93.71 171 A 1 ATOM 1365 C CA . THR A 0 171 . 16.108 11.938 -9.662 1.00 93.71 171 A 1 ATOM 1366 C C . THR A 0 171 . 15.947 10.518 -9.103 1.00 93.71 171 A 1 ATOM 1367 C CB . THR A 0 171 . 14.930 12.241 -10.603 1.00 93.71 171 A 1 ATOM 1368 O O . THR A 0 171 . 15.396 10.352 -8.015 1.00 93.71 171 A 1 ATOM 1369 C CG2 . THR A 0 171 . 13.583 12.207 -9.877 1.00 93.71 171 A 1 ATOM 1370 O OG1 . THR A 0 171 . 15.011 13.524 -11.170 1.00 93.71 171 A 1 ATOM 1371 N N . CYS A 0 172 . 16.446 9.490 -9.800 1.00 95.70 172 A 1 ATOM 1372 C CA . CYS A 0 172 . 16.416 8.102 -9.331 1.00 95.70 172 A 1 ATOM 1373 C C . CYS A 0 172 . 17.275 7.892 -8.078 1.00 95.70 172 A 1 ATOM 1374 C CB . CYS A 0 172 . 16.867 7.153 -10.447 1.00 95.70 172 A 1 ATOM 1375 O O . CYS A 0 172 . 16.838 7.198 -7.163 1.00 95.70 172 A 1 ATOM 1376 S SG . CYS A 0 172 . 15.679 7.164 -11.812 1.00 95.70 172 A 1 ATOM 1377 N N . GLU A 0 173 . 18.449 8.522 -7.989 1.00 95.44 173 A 1 ATOM 1378 C CA . GLU A 0 173 . 19.287 8.512 -6.778 1.00 95.44 173 A 1 ATOM 1379 C C . GLU A 0 173 . 18.553 9.148 -5.591 1.00 95.44 173 A 1 ATOM 1380 C CB . GLU A 0 173 . 20.578 9.307 -7.017 1.00 95.44 173 A 1 ATOM 1381 O O . GLU A 0 173 . 18.486 8.568 -4.504 1.00 95.44 173 A 1 ATOM 1382 C CG . GLU A 0 173 . 21.504 8.703 -8.079 1.00 95.44 173 A 1 ATOM 1383 C CD . GLU A 0 173 . 22.529 9.711 -8.625 1.00 95.44 173 A 1 ATOM 1384 O OE1 . GLU A 0 173 . 23.318 9.275 -9.487 1.00 95.44 173 A 1 ATOM 1385 O OE2 . GLU A 0 173 . 22.499 10.912 -8.239 1.00 95.44 173 A 1 ATOM 1386 N N . LEU A 0 174 . 17.941 10.319 -5.803 1.00 95.18 174 A 1 ATOM 1387 C CA . LEU A 0 174 . 17.141 10.994 -4.777 1.00 95.18 174 A 1 ATOM 1388 C C . LEU A 0 174 . 15.946 10.137 -4.348 1.00 95.18 174 A 1 ATOM 1389 C CB . LEU A 0 174 . 16.650 12.357 -5.299 1.00 95.18 174 A 1 ATOM 1390 O O . LEU A 0 174 . 15.633 10.065 -3.156 1.00 95.18 174 A 1 ATOM 1391 C CG . LEU A 0 174 . 17.741 13.378 -5.661 1.00 95.18 174 A 1 ATOM 1392 C CD1 . LEU A 0 174 . 17.077 14.686 -6.088 1.00 95.18 174 A 1 ATOM 1393 C CD2 . LEU A 0 174 . 18.680 13.666 -4.497 1.00 95.18 174 A 1 ATOM 1394 N N . TYR A 0 175 . 15.285 9.476 -5.301 1.00 96.14 175 A 1 ATOM 1395 C CA . TYR A 0 175 . 14.173 8.567 -5.040 1.00 96.14 175 A 1 ATOM 1396 C C . TYR A 0 175 . 14.628 7.333 -4.257 1.00 96.14 175 A 1 ATOM 1397 C CB . TYR A 0 175 . 13.504 8.166 -6.354 1.00 96.14 175 A 1 ATOM 1398 O O . TYR A 0 175 . 13.951 6.930 -3.317 1.00 96.14 175 A 1 ATOM 1399 C CG . TYR A 0 175 . 12.220 7.379 -6.155 1.00 96.14 175 A 1 ATOM 1400 C CD1 . TYR A 0 175 . 12.266 5.986 -5.960 1.00 96.14 175 A 1 ATOM 1401 C CD2 . TYR A 0 175 . 10.980 8.043 -6.163 1.00 96.14 175 A 1 ATOM 1402 C CE1 . TYR A 0 175 . 11.080 5.259 -5.742 1.00 96.14 175 A 1 ATOM 1403 C CE2 . TYR A 0 175 . 9.785 7.317 -5.991 1.00 96.14 175 A 1 ATOM 1404 O OH . TYR A 0 175 . 8.689 5.224 -5.553 1.00 96.14 175 A 1 ATOM 1405 C CZ . TYR A 0 175 . 9.836 5.924 -5.764 1.00 96.14 175 A 1 ATOM 1406 N N . LEU A 0 176 . 15.788 6.757 -4.577 1.00 96.46 176 A 1 ATOM 1407 C CA . LEU A 0 176 . 16.371 5.654 -3.813 1.00 96.46 176 A 1 ATOM 1408 C C . LEU A 0 176 . 16.559 6.051 -2.350 1.00 96.46 176 A 1 ATOM 1409 C CB . LEU A 0 176 . 17.652 5.178 -4.521 1.00 96.46 176 A 1 ATOM 1410 O O . LEU A 0 176 . 16.043 5.364 -1.467 1.00 96.46 176 A 1 ATOM 1411 C CG . LEU A 0 176 . 18.408 4.035 -3.814 1.00 96.46 176 A 1 ATOM 1412 C CD1 . LEU A 0 176 . 19.402 3.404 -4.785 1.00 96.46 176 A 1 ATOM 1413 C CD2 . LEU A 0 176 . 19.165 4.508 -2.570 1.00 96.46 176 A 1 ATOM 1414 N N . VAL A 0 177 . 17.208 7.188 -2.090 1.00 94.91 177 A 1 ATOM 1415 C CA . VAL A 0 177 . 17.478 7.637 -0.716 1.00 94.91 177 A 1 ATOM 1416 C C . VAL A 0 177 . 16.194 7.938 0.052 1.00 94.91 177 A 1 ATOM 1417 C CB . VAL A 0 177 . 18.415 8.855 -0.713 1.00 94.91 177 A 1 ATOM 1418 O O . VAL A 0 177 . 16.081 7.595 1.228 1.00 94.91 177 A 1 ATOM 1419 C CG1 . VAL A 0 177 . 18.669 9.420 0.692 1.00 94.91 177 A 1 ATOM 1420 C CG2 . VAL A 0 177 . 19.773 8.444 -1.276 1.00 94.91 177 A 1 ATOM 1421 N N . SER A 0 178 . 15.213 8.556 -0.606 1.00 93.54 178 A 1 ATOM 1422 C CA . SER A 0 178 . 13.960 8.961 0.041 1.00 93.54 178 A 1 ATOM 1423 C C . SER A 0 178 . 12.941 7.833 0.193 1.00 93.54 178 A 1 ATOM 1424 C CB . SER A 0 178 . 13.304 10.123 -0.709 1.00 93.54 178 A 1 ATOM 1425 O O . SER A 0 178 . 12.201 7.816 1.178 1.00 93.54 178 A 1 ATOM 1426 O OG . SER A 0 178 . 13.204 9.880 -2.093 1.00 93.54 178 A 1 ATOM 1427 N N . ARG A 0 179 . 12.846 6.915 -0.777 1.00 96.43 179 A 1 ATOM 1428 C CA . ARG A 0 179 . 11.694 6.012 -0.920 1.00 96.43 179 A 1 ATOM 1429 C C . ARG A 0 179 . 12.006 4.530 -0.773 1.00 96.43 179 A 1 ATOM 1430 C CB . ARG A 0 179 . 10.945 6.283 -2.237 1.00 96.43 179 A 1 ATOM 1431 O O . ARG A 0 179 . 11.075 3.789 -0.467 1.00 96.43 179 A 1 ATOM 1432 C CG . ARG A 0 179 . 10.393 7.710 -2.407 1.00 96.43 179 A 1 ATOM 1433 C CD . ARG A 0 179 . 9.587 8.236 -1.210 1.00 96.43 179 A 1 ATOM 1434 N NE . ARG A 0 179 . 8.487 7.325 -0.831 1.00 96.43 179 A 1 ATOM 1435 N NH1 . ARG A 0 179 . 8.099 8.152 1.283 1.00 96.43 179 A 1 ATOM 1436 N NH2 . ARG A 0 179 . 6.924 6.435 0.561 1.00 96.43 179 A 1 ATOM 1437 C CZ . ARG A 0 179 . 7.840 7.319 0.321 1.00 96.43 179 A 1 ATOM 1438 N N . LEU A 0 180 . 13.255 4.075 -0.916 1.00 97.58 180 A 1 ATOM 1439 C CA . LEU A 0 180 . 13.577 2.639 -0.859 1.00 97.58 180 A 1 ATOM 1440 C C . LEU A 0 180 . 13.106 1.988 0.455 1.00 97.58 180 A 1 ATOM 1441 C CB . LEU A 0 180 . 15.090 2.442 -1.086 1.00 97.58 180 A 1 ATOM 1442 O O . LEU A 0 180 . 12.346 1.020 0.432 1.00 97.58 180 A 1 ATOM 1443 C CG . LEU A 0 180 . 15.566 0.978 -1.045 1.00 97.58 180 A 1 ATOM 1444 C CD1 . LEU A 0 180 . 14.884 0.125 -2.117 1.00 97.58 180 A 1 ATOM 1445 C CD2 . LEU A 0 180 . 17.078 0.907 -1.243 1.00 97.58 180 A 1 ATOM 1446 N N . ALA A 0 181 . 13.511 2.549 1.598 1.00 96.48 181 A 1 ATOM 1447 C CA . ALA A 0 181 . 13.163 2.041 2.926 1.00 96.48 181 A 1 ATOM 1448 C C . ALA A 0 181 . 11.658 2.116 3.265 1.00 96.48 181 A 1 ATOM 1449 C CB . ALA A 0 181 . 14.054 2.718 3.971 1.00 96.48 181 A 1 ATOM 1450 O O . ALA A 0 181 . 11.090 1.075 3.618 1.00 96.48 181 A 1 ATOM 1451 N N . PRO A 0 182 . 10.968 3.271 3.139 1.00 97.16 182 A 1 ATOM 1452 C CA . PRO A 0 182 . 9.536 3.326 3.433 1.00 97.16 182 A 1 ATOM 1453 C C . PRO A 0 182 . 8.706 2.479 2.460 1.00 97.16 182 A 1 ATOM 1454 C CB . PRO A 0 182 . 9.142 4.801 3.374 1.00 97.16 182 A 1 ATOM 1455 O O . PRO A 0 182 . 7.789 1.782 2.898 1.00 97.16 182 A 1 ATOM 1456 C CG . PRO A 0 182 . 10.216 5.434 2.501 1.00 97.16 182 A 1 ATOM 1457 C CD . PRO A 0 182 . 11.460 4.604 2.806 1.00 97.16 182 A 1 ATOM 1458 N N . ASN A 0 183 . 9.030 2.450 1.161 1.00 98.52 183 A 1 ATOM 1459 C CA . ASN A 0 183 . 8.307 1.600 0.208 1.00 98.52 183 A 1 ATOM 1460 C C . ASN A 0 183 . 8.491 0.114 0.548 1.00 98.52 183 A 1 ATOM 1461 C CB . ASN A 0 183 . 8.747 1.890 -1.235 1.00 98.52 183 A 1 ATOM 1462 O O . ASN A 0 183 . 7.528 -0.650 0.526 1.00 98.52 183 A 1 ATOM 1463 C CG . ASN A 0 183 . 8.307 3.240 -1.783 1.00 98.52 183 A 1 ATOM 1464 N ND2 . ASN A 0 183 . 8.611 3.473 -3.039 1.00 98.52 183 A 1 ATOM 1465 O OD1 . ASN A 0 183 . 7.677 4.069 -1.134 1.00 98.52 183 A 1 ATOM 1466 N N . PHE A 0 184 . 9.700 -0.304 0.931 1.00 98.58 184 A 1 ATOM 1467 C CA . PHE A 0 184 . 9.951 -1.684 1.343 1.00 98.58 184 A 1 ATOM 1468 C C . PHE A 0 184 . 9.121 -2.068 2.572 1.00 98.58 184 A 1 ATOM 1469 C CB . PHE A 0 184 . 11.449 -1.865 1.604 1.00 98.58 184 A 1 ATOM 1470 O O . PHE A 0 184 . 8.436 -3.094 2.569 1.00 98.58 184 A 1 ATOM 1471 C CG . PHE A 0 184 . 11.780 -3.245 2.120 1.00 98.58 184 A 1 ATOM 1472 C CD1 . PHE A 0 184 . 11.949 -3.455 3.502 1.00 98.58 184 A 1 ATOM 1473 C CD2 . PHE A 0 184 . 11.872 -4.325 1.224 1.00 98.58 184 A 1 ATOM 1474 C CE1 . PHE A 0 184 . 12.193 -4.750 3.986 1.00 98.58 184 A 1 ATOM 1475 C CE2 . PHE A 0 184 . 12.133 -5.615 1.713 1.00 98.58 184 A 1 ATOM 1476 C CZ . PHE A 0 184 . 12.275 -5.828 3.092 1.00 98.58 184 A 1 ATOM 1477 N N . ALA A 0 185 . 9.138 -1.226 3.607 1.00 98.46 185 A 1 ATOM 1478 C CA . ALA A 0 185 . 8.424 -1.483 4.851 1.00 98.46 185 A 1 ATOM 1479 C C . ALA A 0 185 . 6.902 -1.516 4.658 1.00 98.46 185 A 1 ATOM 1480 C CB . ALA A 0 185 . 8.831 -0.400 5.848 1.00 98.46 185 A 1 ATOM 1481 O O . ALA A 0 185 . 6.221 -2.397 5.184 1.00 98.46 185 A 1 ATOM 1482 N N . THR A 0 186 . 6.361 -0.576 3.885 1.00 98.54 186 A 1 ATOM 1483 C CA . THR A 0 186 . 4.918 -0.473 3.627 1.00 98.54 186 A 1 ATOM 1484 C C . THR A 0 186 . 4.396 -1.665 2.840 1.00 98.54 186 A 1 ATOM 1485 C CB . THR A 0 186 . 4.570 0.833 2.909 1.00 98.54 186 A 1 ATOM 1486 O O . THR A 0 186 . 3.400 -2.270 3.245 1.00 98.54 186 A 1 ATOM 1487 C CG2 . THR A 0 186 . 4.801 2.036 3.821 1.00 98.54 186 A 1 ATOM 1488 O OG1 . THR A 0 186 . 5.356 1.012 1.765 1.00 98.54 186 A 1 ATOM 1489 N N . VAL A 0 187 . 5.110 -2.085 1.792 1.00 98.77 187 A 1 ATOM 1490 C CA . VAL A 0 187 . 4.769 -3.300 1.044 1.00 98.77 187 A 1 ATOM 1491 C C . VAL A 0 187 . 4.869 -4.530 1.950 1.00 98.77 187 A 1 ATOM 1492 C CB . VAL A 0 187 . 5.643 -3.445 -0.213 1.00 98.77 187 A 1 ATOM 1493 O O . VAL A 0 187 . 3.930 -5.323 1.991 1.00 98.77 187 A 1 ATOM 1494 C CG1 . VAL A 0 187 . 5.276 -4.727 -0.965 1.00 98.77 187 A 1 ATOM 1495 C CG2 . VAL A 0 187 . 5.452 -2.289 -1.202 1.00 98.77 187 A 1 ATOM 1496 N N . CYS A 0 188 . 5.935 -4.667 2.747 1.00 98.51 188 A 1 ATOM 1497 C CA . CYS A 0 188 . 6.055 -5.763 3.715 1.00 98.51 188 A 1 ATOM 1498 C C . CYS A 0 188 . 4.866 -5.810 4.681 1.00 98.51 188 A 1 ATOM 1499 C CB . CYS A 0 188 . 7.353 -5.627 4.518 1.00 98.51 188 A 1 ATOM 1500 O O . CYS A 0 188 . 4.308 -6.880 4.907 1.00 98.51 188 A 1 ATOM 1501 S SG . CYS A 0 188 . 8.782 -6.085 3.510 1.00 98.51 188 A 1 ATOM 1502 N N . ARG A 0 189 . 4.443 -4.665 5.229 1.00 98.13 189 A 1 ATOM 1503 C CA . ARG A 0 189 . 3.315 -4.588 6.168 1.00 98.13 189 A 1 ATOM 1504 C C . ARG A 0 189 . 1.989 -5.010 5.536 1.00 98.13 189 A 1 ATOM 1505 C CB . ARG A 0 189 . 3.248 -3.168 6.757 1.00 98.13 189 A 1 ATOM 1506 O O . ARG A 0 189 . 1.200 -5.684 6.203 1.00 98.13 189 A 1 ATOM 1507 C CG . ARG A 0 189 . 2.010 -2.911 7.631 1.00 98.13 189 A 1 ATOM 1508 C CD . ARG A 0 189 . 1.877 -3.877 8.816 1.00 98.13 189 A 1 ATOM 1509 N NE . ARG A 0 189 . 0.608 -3.662 9.529 1.00 98.13 189 A 1 ATOM 1510 N NH1 . ARG A 0 189 . -0.813 -4.860 8.138 1.00 98.13 189 A 1 ATOM 1511 N NH2 . ARG A 0 189 . -1.606 -3.858 9.964 1.00 98.13 189 A 1 ATOM 1512 C CZ . ARG A 0 189 . -0.585 -4.135 9.203 1.00 98.13 189 A 1 ATOM 1513 N N . VAL A 0 190 . 1.730 -4.619 4.291 1.00 98.62 190 A 1 ATOM 1514 C CA . VAL A 0 190 . 0.496 -4.987 3.577 1.00 98.62 190 A 1 ATOM 1515 C C . VAL A 0 190 . 0.510 -6.469 3.198 1.00 98.62 190 A 1 ATOM 1516 C CB . VAL A 0 190 . 0.286 -4.078 2.352 1.00 98.62 190 A 1 ATOM 1517 O O . VAL A 0 190 . -0.448 -7.187 3.478 1.00 98.62 190 A 1 ATOM 1518 C CG1 . VAL A 0 190 . -0.905 -4.529 1.499 1.00 98.62 190 A 1 ATOM 1519 C CG2 . VAL A 0 190 . 0.008 -2.639 2.808 1.00 98.62 190 A 1 ATOM 1520 N N . LEU A 0 191 . 1.615 -6.962 2.637 1.00 98.62 191 A 1 ATOM 1521 C CA . LEU A 0 191 . 1.756 -8.369 2.251 1.00 98.62 191 A 1 ATOM 1522 C C . LEU A 0 191 . 1.780 -9.310 3.467 1.00 98.62 191 A 1 ATOM 1523 C CB . LEU A 0 191 . 3.026 -8.523 1.397 1.00 98.62 191 A 1 ATOM 1524 O O . LEU A 0 191 . 1.244 -10.416 3.400 1.00 98.62 191 A 1 ATOM 1525 C CG . LEU A 0 191 . 3.021 -7.792 0.041 1.00 98.62 191 A 1 ATOM 1526 C CD1 . LEU A 0 191 . 4.342 -8.061 -0.684 1.00 98.62 191 A 1 ATOM 1527 C CD2 . LEU A 0 191 . 1.856 -8.200 -0.860 1.00 98.62 191 A 1 ATOM 1528 N N . TYR A 0 192 . 2.337 -8.870 4.600 1.00 97.48 192 A 1 ATOM 1529 C CA . TYR A 0 192 . 2.305 -9.615 5.861 1.00 97.48 192 A 1 ATOM 1530 C C . TYR A 0 192 . 0.878 -9.914 6.317 1.00 97.48 192 A 1 ATOM 1531 C CB . TYR A 0 192 . 3.032 -8.829 6.958 1.00 97.48 192 A 1 ATOM 1532 O O . TYR A 0 192 . 0.615 -11.010 6.802 1.00 97.48 192 A 1 ATOM 1533 C CG . TYR A 0 192 . 2.887 -9.433 8.343 1.00 97.48 192 A 1 ATOM 1534 C CD1 . TYR A 0 192 . 2.004 -8.862 9.284 1.00 97.48 192 A 1 ATOM 1535 C CD2 . TYR A 0 192 . 3.623 -10.584 8.679 1.00 97.48 192 A 1 ATOM 1536 C CE1 . TYR A 0 192 . 1.881 -9.427 10.568 1.00 97.48 192 A 1 ATOM 1537 C CE2 . TYR A 0 192 . 3.500 -11.154 9.960 1.00 97.48 192 A 1 ATOM 1538 O OH . TYR A 0 192 . 2.558 -11.087 12.164 1.00 97.48 192 A 1 ATOM 1539 C CZ . TYR A 0 192 . 2.637 -10.567 10.911 1.00 97.48 192 A 1 ATOM 1540 N N . GLU A 0 193 . -0.056 -8.980 6.134 1.00 97.23 193 A 1 ATOM 1541 C CA . GLU A 0 193 . -1.457 -9.212 6.483 1.00 97.23 193 A 1 ATOM 1542 C C . GLU A 0 193 . -2.079 -10.325 5.634 1.00 97.23 193 A 1 ATOM 1543 C CB . GLU A 0 193 . -2.229 -7.897 6.361 1.00 97.23 193 A 1 ATOM 1544 O O . GLU A 0 193 . -2.784 -11.174 6.181 1.00 97.23 193 A 1 ATOM 1545 C CG . GLU A 0 193 . -3.712 -8.074 6.703 1.00 97.23 193 A 1 ATOM 1546 C CD . GLU A 0 193 . -4.445 -6.742 6.852 1.00 97.23 193 A 1 ATOM 1547 O OE1 . GLU A 0 193 . -5.695 -6.756 6.760 1.00 97.23 193 A 1 ATOM 1548 O OE2 . GLU A 0 193 . -3.800 -5.704 7.139 1.00 97.23 193 A 1 ATOM 1549 N N . ILE A 0 194 . -1.764 -10.369 4.333 1.00 97.65 194 A 1 ATOM 1550 C CA . ILE A 0 194 . -2.168 -11.475 3.454 1.00 97.65 194 A 1 ATOM 1551 C C . ILE A 0 194 . -1.587 -12.781 3.989 1.00 97.65 194 A 1 ATOM 1552 C CB . ILE A 0 194 . -1.759 -11.247 1.980 1.00 97.65 194 A 1 ATOM 1553 O O . ILE A 0 194 . -2.338 -13.710 4.256 1.00 97.65 194 A 1 ATOM 1554 C CG1 . ILE A 0 194 . -2.341 -9.921 1.444 1.00 97.65 194 A 1 ATOM 1555 C CG2 . ILE A 0 194 . -2.228 -12.433 1.114 1.00 97.65 194 A 1 ATOM 1556 C CD1 . ILE A 0 194 . -1.885 -9.573 0.021 1.00 97.65 194 A 1 ATOM 1557 N N . ARG A 0 195 . -0.271 -12.848 4.221 1.00 96.28 195 A 1 ATOM 1558 C CA . ARG A 0 195 . 0.382 -14.066 4.726 1.00 96.28 195 A 1 ATOM 1559 C C . ARG A 0 195 . -0.177 -14.522 6.079 1.00 96.28 195 A 1 ATOM 1560 C CB . ARG A 0 195 . 1.904 -13.842 4.785 1.00 96.28 195 A 1 ATOM 1561 O O . ARG A 0 195 . -0.306 -15.719 6.307 1.00 96.28 195 A 1 ATOM 1562 C CG . ARG A 0 195 . 2.608 -15.084 5.349 1.00 96.28 195 A 1 ATOM 1563 C CD . ARG A 0 195 . 4.133 -15.012 5.298 1.00 96.28 195 A 1 ATOM 1564 N NE . ARG A 0 195 . 4.689 -16.190 5.994 1.00 96.28 195 A 1 ATOM 1565 N NH1 . ARG A 0 195 . 6.945 -15.848 5.692 1.00 96.28 195 A 1 ATOM 1566 N NH2 . ARG A 0 195 . 6.263 -17.623 6.789 1.00 96.28 195 A 1 ATOM 1567 C CZ . ARG A 0 195 . 5.952 -16.537 6.146 1.00 96.28 195 A 1 ATOM 1568 N N . LYS A 0 196 . -0.473 -13.589 6.986 1.00 94.52 196 A 1 ATOM 1569 C CA . LYS A 0 196 . -0.950 -13.897 8.339 1.00 94.52 196 A 1 ATOM 1570 C C . LYS A 0 196 . -2.383 -14.427 8.341 1.00 94.52 196 A 1 ATOM 1571 C CB . LYS A 0 196 . -0.765 -12.664 9.238 1.00 94.52 196 A 1 ATOM 1572 O O . LYS A 0 196 . -2.673 -15.361 9.079 1.00 94.52 196 A 1 ATOM 1573 C CG . LYS A 0 196 . -1.286 -12.927 10.659 1.00 94.52 196 A 1 ATOM 1574 C CD . LYS A 0 196 . -0.656 -11.991 11.691 1.00 94.52 196 A 1 ATOM 1575 C CE . LYS A 0 196 . -1.302 -12.268 13.047 1.00 94.52 196 A 1 ATOM 1576 N NZ . LYS A 0 196 . -0.650 -11.558 14.167 1.00 94.52 196 A 1 ATOM 1577 N N . ARG A 0 197 . -3.270 -13.848 7.528 1.00 94.46 197 A 1 ATOM 1578 C CA . ARG A 0 197 . -4.684 -14.257 7.444 1.00 94.46 197 A 1 ATOM 1579 C C . ARG A 0 197 . -4.917 -15.403 6.456 1.00 94.46 197 A 1 ATOM 1580 C CB . ARG A 0 197 . -5.530 -13.036 7.072 1.00 94.46 197 A 1 ATOM 1581 O O . ARG A 0 197 . -5.849 -16.171 6.651 1.00 94.46 197 A 1 ATOM 1582 C CG . ARG A 0 197 . -5.646 -11.997 8.199 1.00 94.46 197 A 1 ATOM 1583 C CD . ARG A 0 197 . -6.236 -10.673 7.691 1.00 94.46 197 A 1 ATOM 1584 N NE . ARG A 0 197 . -7.596 -10.819 7.135 1.00 94.46 197 A 1 ATOM 1585 N NH1 . ARG A 0 197 . -7.748 -8.748 6.121 1.00 94.46 197 A 1 ATOM 1586 N NH2 . ARG A 0 197 . -9.342 -10.208 5.796 1.00 94.46 197 A 1 ATOM 1587 C CZ . ARG A 0 197 . -8.210 -9.937 6.365 1.00 94.46 197 A 1 ATOM 1588 N N . CYS A 0 198 . -4.065 -15.533 5.441 1.00 96.01 198 A 1 ATOM 1589 C CA . CYS A 0 198 . -4.127 -16.557 4.400 1.00 96.01 198 A 1 ATOM 1590 C C . CYS A 0 198 . -2.819 -17.371 4.344 1.00 96.01 198 A 1 ATOM 1591 C CB . CYS A 0 198 . -4.448 -15.894 3.054 1.00 96.01 198 A 1 ATOM 1592 O O . CYS A 0 198 . -2.069 -17.273 3.370 1.00 96.01 198 A 1 ATOM 1593 S SG . CYS A 0 198 . -6.080 -15.115 3.114 1.00 96.01 198 A 1 ATOM 1594 N N . PRO A 0 199 . -2.499 -18.160 5.384 1.00 94.64 199 A 1 ATOM 1595 C CA . PRO A 0 199 . -1.226 -18.877 5.488 1.00 94.64 199 A 1 ATOM 1596 C C . PRO A 0 199 . -0.994 -19.942 4.404 1.00 94.64 199 A 1 ATOM 1597 C CB . PRO A 0 199 . -1.235 -19.501 6.888 1.00 94.64 199 A 1 ATOM 1598 O O . PRO A 0 199 . 0.166 -20.251 4.127 1.00 94.64 199 A 1 ATOM 1599 C CG . PRO A 0 199 . -2.725 -19.659 7.169 1.00 94.64 199 A 1 ATOM 1600 C CD . PRO A 0 199 . -3.308 -18.395 6.568 1.00 94.64 199 A 1 ATOM 1601 N N . SER A 0 200 . -2.040 -20.493 3.768 1.00 95.97 200 A 1 ATOM 1602 C CA . SER A 0 200 . -1.860 -21.437 2.652 1.00 95.97 200 A 1 ATOM 1603 C C . SER A 0 200 . -1.642 -20.746 1.301 1.00 95.97 200 A 1 ATOM 1604 C CB . SER A 0 200 . -2.986 -22.473 2.583 1.00 95.97 200 A 1 ATOM 1605 O O . SER A 0 200 . -1.243 -21.405 0.339 1.00 95.97 200 A 1 ATOM 1606 O OG . SER A 0 200 . -4.223 -21.870 2.307 1.00 95.97 200 A 1 ATOM 1607 N N . PHE A 0 201 . -1.810 -19.419 1.221 1.00 97.36 201 A 1 ATOM 1608 C CA . PHE A 0 201 . -1.459 -18.660 0.024 1.00 97.36 201 A 1 ATOM 1609 C C . PHE A 0 201 . 0.060 -18.485 -0.090 1.00 97.36 201 A 1 ATOM 1610 C CB . PHE A 0 201 . -2.163 -17.299 -0.012 1.00 97.36 201 A 1 ATOM 1611 O O . PHE A 0 201 . 0.702 -17.793 0.708 1.00 97.36 201 A 1 ATOM 1612 C CG . PHE A 0 201 . -1.780 -16.472 -1.219 1.00 97.36 201 A 1 ATOM 1613 C CD1 . PHE A 0 201 . -1.061 -15.275 -1.056 1.00 97.36 201 A 1 ATOM 1614 C CD2 . PHE A 0 201 . -2.122 -16.914 -2.509 1.00 97.36 201 A 1 ATOM 1615 C CE1 . PHE A 0 201 . -0.696 -14.512 -2.179 1.00 97.36 201 A 1 ATOM 1616 C CE2 . PHE A 0 201 . -1.742 -16.163 -3.632 1.00 97.36 201 A 1 ATOM 1617 C CZ . PHE A 0 201 . -1.040 -14.956 -3.468 1.00 97.36 201 A 1 ATOM 1618 N N . ILE A 0 202 . 0.630 -19.070 -1.144 1.00 97.08 202 A 1 ATOM 1619 C CA . ILE A 0 202 . 2.039 -18.915 -1.511 1.00 97.08 202 A 1 ATOM 1620 C C . ILE A 0 202 . 2.109 -18.463 -2.976 1.00 97.08 202 A 1 ATOM 1621 C CB . ILE A 0 202 . 2.829 -20.221 -1.265 1.00 97.08 202 A 1 ATOM 1622 O O . ILE A 0 202 . 1.967 -19.310 -3.866 1.00 97.08 202 A 1 ATOM 1623 C CG1 . ILE A 0 202 . 2.689 -20.708 0.196 1.00 97.08 202 A 1 ATOM 1624 C CG2 . ILE A 0 202 . 4.311 -19.968 -1.609 1.00 97.08 202 A 1 ATOM 1625 C CD1 . ILE A 0 202 . 3.369 -22.053 0.478 1.00 97.08 202 A 1 ATOM 1626 N N . PRO A 0 203 . 2.352 -17.169 -3.259 1.00 97.82 203 A 1 ATOM 1627 C CA . PRO A 0 203 . 2.404 -16.675 -4.629 1.00 97.82 203 A 1 ATOM 1628 C C . PRO A 0 203 . 3.567 -17.319 -5.389 1.00 97.82 203 A 1 ATOM 1629 C CB . PRO A 0 203 . 2.551 -15.153 -4.519 1.00 97.82 203 A 1 ATOM 1630 O O . PRO A 0 203 . 4.689 -17.381 -4.882 1.00 97.82 203 A 1 ATOM 1631 C CG . PRO A 0 203 . 3.207 -14.942 -3.154 1.00 97.82 203 A 1 ATOM 1632 C CD . PRO A 0 203 . 2.670 -16.102 -2.317 1.00 97.82 203 A 1 ATOM 1633 N N . LYS A 0 204 . 3.307 -17.795 -6.611 1.00 97.29 204 A 1 ATOM 1634 C CA . LYS A 0 204 . 4.336 -18.330 -7.521 1.00 97.29 204 A 1 ATOM 1635 C C . LYS A 0 204 . 4.763 -17.310 -8.566 1.00 97.29 204 A 1 ATOM 1636 C CB . LYS A 0 204 . 3.842 -19.630 -8.181 1.00 97.29 204 A 1 ATOM 1637 O O . LYS A 0 204 . 5.901 -17.357 -9.034 1.00 97.29 204 A 1 ATOM 1638 C CG . LYS A 0 204 . 3.373 -20.705 -7.186 1.00 97.29 204 A 1 ATOM 1639 C CD . LYS A 0 204 . 4.412 -20.993 -6.095 1.00 97.29 204 A 1 ATOM 1640 C CE . LYS A 0 204 . 3.907 -22.081 -5.153 1.00 97.29 204 A 1 ATOM 1641 N NZ . LYS A 0 204 . 4.839 -22.255 -4.017 1.00 97.29 204 A 1 ATOM 1642 N N . SER A 0 205 . 3.883 -16.369 -8.885 1.00 97.92 205 A 1 ATOM 1643 C CA . SER A 0 205 . 4.120 -15.298 -9.843 1.00 97.92 205 A 1 ATOM 1644 C C . SER A 0 205 . 3.676 -13.941 -9.283 1.00 97.92 205 A 1 ATOM 1645 C CB . SER A 0 205 . 3.432 -15.659 -11.163 1.00 97.92 205 A 1 ATOM 1646 O O . SER A 0 205 . 2.609 -13.816 -8.676 1.00 97.92 205 A 1 ATOM 1647 O OG . SER A 0 205 . 2.045 -15.850 -10.971 1.00 97.92 205 A 1 ATOM 1648 N N . LEU A 0 206 . 4.529 -12.936 -9.483 1.00 98.38 206 A 1 ATOM 1649 C CA . LEU A 0 206 . 4.332 -11.537 -9.114 1.00 98.38 206 A 1 ATOM 1650 C C . LEU A 0 206 . 4.281 -10.679 -10.382 1.00 98.38 206 A 1 ATOM 1651 C CB . LEU A 0 206 . 5.472 -11.091 -8.174 1.00 98.38 206 A 1 ATOM 1652 O O . LEU A 0 206 . 5.160 -10.791 -11.239 1.00 98.38 206 A 1 ATOM 1653 C CG . LEU A 0 206 . 5.500 -9.577 -7.864 1.00 98.38 206 A 1 ATOM 1654 C CD1 . LEU A 0 206 . 4.317 -9.131 -7.008 1.00 98.38 206 A 1 ATOM 1655 C CD2 . LEU A 0 206 . 6.787 -9.219 -7.127 1.00 98.38 206 A 1 ATOM 1656 N N . PHE A 0 207 . 3.302 -9.783 -10.458 1.00 98.58 207 A 1 ATOM 1657 C CA . PHE A 0 207 . 3.270 -8.667 -11.400 1.00 98.58 207 A 1 ATOM 1658 C C . PHE A 0 207 . 3.318 -7.353 -10.624 1.00 98.58 207 A 1 ATOM 1659 C CB . PHE A 0 207 . 2.003 -8.758 -12.249 1.00 98.58 207 A 1 ATOM 1660 O O . PHE A 0 207 . 2.443 -7.096 -9.801 1.00 98.58 207 A 1 ATOM 1661 C CG . PHE A 0 207 . 1.974 -7.820 -13.434 1.00 98.58 207 A 1 ATOM 1662 C CD1 . PHE A 0 207 . 1.556 -6.484 -13.289 1.00 98.58 207 A 1 ATOM 1663 C CD2 . PHE A 0 207 . 2.371 -8.294 -14.695 1.00 98.58 207 A 1 ATOM 1664 C CE1 . PHE A 0 207 . 1.527 -5.638 -14.411 1.00 98.58 207 A 1 ATOM 1665 C CE2 . PHE A 0 207 . 2.336 -7.452 -15.815 1.00 98.58 207 A 1 ATOM 1666 C CZ . PHE A 0 207 . 1.921 -6.123 -15.668 1.00 98.58 207 A 1 ATOM 1667 N N . ASP A 0 208 . 4.320 -6.526 -10.888 1.00 98.65 208 A 1 ATOM 1668 C CA . ASP A 0 208 . 4.538 -5.248 -10.214 1.00 98.65 208 A 1 ATOM 1669 C C . ASP A 0 208 . 4.435 -4.110 -11.234 1.00 98.65 208 A 1 ATOM 1670 C CB . ASP A 0 208 . 5.905 -5.300 -9.523 1.00 98.65 208 A 1 ATOM 1671 O O . ASP A 0 208 . 5.252 -4.015 -12.153 1.00 98.65 208 A 1 ATOM 1672 C CG . ASP A 0 208 . 6.210 -4.056 -8.693 1.00 98.65 208 A 1 ATOM 1673 O OD1 . ASP A 0 208 . 5.248 -3.359 -8.309 1.00 98.65 208 A 1 ATOM 1674 O OD2 . ASP A 0 208 . 7.411 -3.864 -8.392 1.00 98.65 208 A 1 ATOM 1675 N N . PHE A 0 209 . 3.390 -3.293 -11.123 1.00 98.34 209 A 1 ATOM 1676 C CA . PHE A 0 209 . 3.120 -2.183 -12.032 1.00 98.34 209 A 1 ATOM 1677 C C . PHE A 0 209 . 3.574 -0.859 -11.427 1.00 98.34 209 A 1 ATOM 1678 C CB . PHE A 0 209 . 1.630 -2.143 -12.374 1.00 98.34 209 A 1 ATOM 1679 O O . PHE A 0 209 . 3.110 -0.492 -10.351 1.00 98.34 209 A 1 ATOM 1680 C CG . PHE A 0 209 . 1.283 -1.068 -13.387 1.00 98.34 209 A 1 ATOM 1681 C CD1 . PHE A 0 209 . 0.872 0.202 -12.947 1.00 98.34 209 A 1 ATOM 1682 C CD2 . PHE A 0 209 . 1.449 -1.309 -14.764 1.00 98.34 209 A 1 ATOM 1683 C CE1 . PHE A 0 209 . 0.635 1.228 -13.877 1.00 98.34 209 A 1 ATOM 1684 C CE2 . PHE A 0 209 . 1.192 -0.287 -15.696 1.00 98.34 209 A 1 ATOM 1685 C CZ . PHE A 0 209 . 0.785 0.983 -15.252 1.00 98.34 209 A 1 ATOM 1686 N N . GLY A 0 210 . 4.425 -0.127 -12.152 1.00 96.62 210 A 1 ATOM 1687 C CA . GLY A 0 210 . 5.149 1.012 -11.589 1.00 96.62 210 A 1 ATOM 1688 C C . GLY A 0 210 . 6.247 0.534 -10.644 1.00 96.62 210 A 1 ATOM 1689 O O . GLY A 0 210 . 6.359 1.026 -9.524 1.00 96.62 210 A 1 ATOM 1690 N N . SER A 0 211 . 7.015 -0.473 -11.070 1.00 97.88 211 A 1 ATOM 1691 C CA . SER A 0 211 . 7.926 -1.197 -10.181 1.00 97.88 211 A 1 ATOM 1692 C C . SER A 0 211 . 9.071 -0.338 -9.640 1.00 97.88 211 A 1 ATOM 1693 C CB . SER A 0 211 . 8.471 -2.451 -10.874 1.00 97.88 211 A 1 ATOM 1694 O O . SER A 0 211 . 9.656 -0.690 -8.611 1.00 97.88 211 A 1 ATOM 1695 O OG . SER A 0 211 . 9.145 -2.158 -12.085 1.00 97.88 211 A 1 ATOM 1696 N N . GLY A 0 212 . 9.425 0.767 -10.310 1.00 96.38 212 A 1 ATOM 1697 C CA . GLY A 0 212 . 10.501 1.666 -9.898 1.00 96.38 212 A 1 ATOM 1698 C C . GLY A 0 212 . 11.810 0.914 -9.667 1.00 96.38 212 A 1 ATOM 1699 O O . GLY A 0 212 . 12.357 0.291 -10.572 1.00 96.38 212 A 1 ATOM 1700 N N . LEU A 0 213 . 12.276 0.915 -8.416 1.00 96.86 213 A 1 ATOM 1701 C CA . LEU A 0 213 . 13.497 0.227 -7.972 1.00 96.86 213 A 1 ATOM 1702 C C . LEU A 0 213 . 13.346 -1.306 -7.864 1.00 96.86 213 A 1 ATOM 1703 C CB . LEU A 0 213 . 13.929 0.815 -6.616 1.00 96.86 213 A 1 ATOM 1704 O O . LEU A 0 213 . 14.306 -2.007 -7.544 1.00 96.86 213 A 1 ATOM 1705 C CG . LEU A 0 213 . 14.022 2.349 -6.555 1.00 96.86 213 A 1 ATOM 1706 C CD1 . LEU A 0 213 . 14.400 2.770 -5.139 1.00 96.86 213 A 1 ATOM 1707 C CD2 . LEU A 0 213 . 15.065 2.901 -7.516 1.00 96.86 213 A 1 ATOM 1708 N N . GLY A 0 214 . 12.148 -1.850 -8.086 1.00 97.67 214 A 1 ATOM 1709 C CA . GLY A 0 214 . 11.812 -3.259 -7.856 1.00 97.67 214 A 1 ATOM 1710 C C . GLY A 0 214 . 11.547 -3.591 -6.385 1.00 97.67 214 A 1 ATOM 1711 O O . GLY A 0 214 . 11.661 -4.744 -5.965 1.00 97.67 214 A 1 ATOM 1712 N N . THR A 0 215 . 11.211 -2.589 -5.569 1.00 98.18 215 A 1 ATOM 1713 C CA . THR A 0 215 . 11.050 -2.726 -4.113 1.00 98.18 215 A 1 ATOM 1714 C C . THR A 0 215 . 9.965 -3.732 -3.723 1.00 98.18 215 A 1 ATOM 1715 C CB . THR A 0 215 . 10.727 -1.360 -3.495 1.00 98.18 215 A 1 ATOM 1716 O O . THR A 0 215 . 10.120 -4.444 -2.727 1.00 98.18 215 A 1 ATOM 1717 C CG2 . THR A 0 215 . 10.730 -1.396 -1.975 1.00 98.18 215 A 1 ATOM 1718 O OG1 . THR A 0 215 . 11.686 -0.404 -3.879 1.00 98.18 215 A 1 ATOM 1719 N N . VAL A 0 216 . 8.893 -3.855 -4.513 1.00 98.55 216 A 1 ATOM 1720 C CA . VAL A 0 216 . 7.825 -4.830 -4.251 1.00 98.55 216 A 1 ATOM 1721 C C . VAL A 0 216 . 8.342 -6.259 -4.361 1.00 98.55 216 A 1 ATOM 1722 C CB . VAL A 0 216 . 6.642 -4.635 -5.208 1.00 98.55 216 A 1 ATOM 1723 O O . VAL A 0 216 . 7.987 -7.091 -3.528 1.00 98.55 216 A 1 ATOM 1724 C CG1 . VAL A 0 216 . 5.555 -5.700 -5.040 1.00 98.55 216 A 1 ATOM 1725 C CG2 . VAL A 0 216 . 5.994 -3.258 -5.020 1.00 98.55 216 A 1 ATOM 1726 N N . ALA A 0 217 . 9.212 -6.566 -5.325 1.00 97.52 217 A 1 ATOM 1727 C CA . ALA A 0 217 . 9.798 -7.900 -5.438 1.00 97.52 217 A 1 ATOM 1728 C C . ALA A 0 217 . 10.705 -8.229 -4.240 1.00 97.52 217 A 1 ATOM 1729 C CB . ALA A 0 217 . 10.509 -8.016 -6.785 1.00 97.52 217 A 1 ATOM 1730 O O . ALA A 0 217 . 10.636 -9.343 -3.715 1.00 97.52 217 A 1 ATOM 1731 N N . TRP A 0 218 . 11.473 -7.263 -3.728 1.00 97.41 218 A 1 ATOM 1732 C CA . TRP A 0 218 . 12.245 -7.431 -2.489 1.00 97.41 218 A 1 ATOM 1733 C C . TRP A 0 218 . 11.360 -7.679 -1.266 1.00 97.41 218 A 1 ATOM 1734 C CB . TRP A 0 218 . 13.129 -6.204 -2.265 1.00 97.41 218 A 1 ATOM 1735 O O . TRP A 0 218 . 11.618 -8.599 -0.486 1.00 97.41 218 A 1 ATOM 1736 C CG . TRP A 0 218 . 14.338 -6.199 -3.132 1.00 97.41 218 A 1 ATOM 1737 C CD1 . TRP A 0 218 . 14.488 -5.547 -4.307 1.00 97.41 218 A 1 ATOM 1738 C CD2 . TRP A 0 218 . 15.587 -6.913 -2.902 1.00 97.41 218 A 1 ATOM 1739 C CE2 . TRP A 0 218 . 16.451 -6.662 -4.005 1.00 97.41 218 A 1 ATOM 1740 C CE3 . TRP A 0 218 . 16.075 -7.741 -1.866 1.00 97.41 218 A 1 ATOM 1741 N NE1 . TRP A 0 218 . 15.730 -5.832 -4.837 1.00 97.41 218 A 1 ATOM 1742 C CH2 . TRP A 0 218 . 18.213 -7.987 -3.013 1.00 97.41 218 A 1 ATOM 1743 C CZ2 . TRP A 0 218 . 17.737 -7.199 -4.069 1.00 97.41 218 A 1 ATOM 1744 C CZ3 . TRP A 0 218 . 17.380 -8.269 -1.916 1.00 97.41 218 A 1 ATOM 1745 N N . ALA A 0 219 . 10.296 -6.893 -1.105 1.00 97.99 219 A 1 ATOM 1746 C CA . ALA A 0 219 . 9.343 -7.069 -0.015 1.00 97.99 219 A 1 ATOM 1747 C C . ALA A 0 219 . 8.602 -8.411 -0.125 1.00 97.99 219 A 1 ATOM 1748 C CB . ALA A 0 219 . 8.385 -5.879 -0.032 1.00 97.99 219 A 1 ATOM 1749 O O . ALA A 0 219 . 8.466 -9.129 0.863 1.00 97.99 219 A 1 ATOM 1750 N N . THR A 0 220 . 8.206 -8.810 -1.336 1.00 98.02 220 A 1 ATOM 1751 C CA . THR A 0 220 . 7.530 -10.089 -1.590 1.00 98.02 220 A 1 ATOM 1752 C C . THR A 0 220 . 8.424 -11.270 -1.215 1.00 98.02 220 A 1 ATOM 1753 C CB . THR A 0 220 . 7.073 -10.210 -3.052 1.00 98.02 220 A 1 ATOM 1754 O O . THR A 0 220 . 7.960 -12.161 -0.512 1.00 98.02 220 A 1 ATOM 1755 C CG2 . THR A 0 220 . 6.235 -11.463 -3.287 1.00 98.02 220 A 1 ATOM 1756 O OG1 . THR A 0 220 . 6.234 -9.134 -3.393 1.00 98.02 220 A 1 ATOM 1757 N N . ASN A 0 221 . 9.709 -11.258 -1.588 1.00 96.48 221 A 1 ATOM 1758 C CA . ASN A 0 221 . 10.666 -12.314 -1.215 1.00 96.48 221 A 1 ATOM 1759 C C . ASN A 0 221 . 11.102 -12.263 0.261 1.00 96.48 221 A 1 ATOM 1760 C CB . ASN A 0 221 . 11.884 -12.259 -2.147 1.00 96.48 221 A 1 ATOM 1761 O O . ASN A 0 221 . 11.692 -13.218 0.766 1.00 96.48 221 A 1 ATOM 1762 C CG . ASN A 0 221 . 11.574 -12.841 -3.509 1.00 96.48 221 A 1 ATOM 1763 N ND2 . ASN A 0 221 . 11.212 -12.009 -4.449 1.00 96.48 221 A 1 ATOM 1764 O OD1 . ASN A 0 221 . 11.620 -14.044 -3.717 1.00 96.48 221 A 1 ATOM 1765 N N . THR A 0 222 . 10.810 -11.165 0.963 1.00 95.98 222 A 1 ATOM 1766 C CA . THR A 0 222 . 10.958 -11.074 2.423 1.00 95.98 222 A 1 ATOM 1767 C C . THR A 0 222 . 9.747 -11.690 3.123 1.00 95.98 222 A 1 ATOM 1768 C CB . THR A 0 222 . 11.150 -9.615 2.863 1.00 95.98 222 A 1 ATOM 1769 O O . THR A 0 222 . 9.894 -12.434 4.093 1.00 95.98 222 A 1 ATOM 1770 C CG2 . THR A 0 222 . 11.387 -9.493 4.369 1.00 95.98 222 A 1 ATOM 1771 O OG1 . THR A 0 222 . 12.275 -9.072 2.206 1.00 95.98 222 A 1 ATOM 1772 N N . VAL A 0 223 . 8.539 -11.411 2.620 1.00 97.13 223 A 1 ATOM 1773 C CA . VAL A 0 223 . 7.289 -11.917 3.197 1.00 97.13 223 A 1 ATOM 1774 C C . VAL A 0 223 . 7.054 -13.380 2.855 1.00 97.13 223 A 1 ATOM 1775 C CB . VAL A 0 223 . 6.080 -11.052 2.800 1.00 97.13 223 A 1 ATOM 1776 O O . VAL A 0 223 . 6.636 -14.110 3.740 1.00 97.13 223 A 1 ATOM 1777 C CG1 . VAL A 0 223 . 4.753 -11.650 3.295 1.00 97.13 223 A 1 ATOM 1778 C CG2 . VAL A 0 223 . 6.220 -9.666 3.442 1.00 97.13 223 A 1 ATOM 1779 N N . TRP A 0 224 . 7.339 -13.849 1.644 1.00 96.52 224 A 1 ATOM 1780 C CA . TRP A 0 224 . 7.331 -15.271 1.289 1.00 96.52 224 A 1 ATOM 1781 C C . TRP A 0 224 . 8.762 -15.686 0.941 1.00 96.52 224 A 1 ATOM 1782 C CB . TRP A 0 224 . 6.352 -15.549 0.149 1.00 96.52 224 A 1 ATOM 1783 O O . TRP A 0 224 . 9.266 -15.248 -0.092 1.00 96.52 224 A 1 ATOM 1784 C CG . TRP A 0 224 . 4.917 -15.350 0.521 1.00 96.52 224 A 1 ATOM 1785 C CD1 . TRP A 0 224 . 4.092 -16.274 1.068 1.00 96.52 224 A 1 ATOM 1786 C CD2 . TRP A 0 224 . 4.112 -14.150 0.351 1.00 96.52 224 A 1 ATOM 1787 C CE2 . TRP A 0 224 . 2.796 -14.414 0.834 1.00 96.52 224 A 1 ATOM 1788 C CE3 . TRP A 0 224 . 4.361 -12.876 -0.197 1.00 96.52 224 A 1 ATOM 1789 N NE1 . TRP A 0 224 . 2.829 -15.735 1.229 1.00 96.52 224 A 1 ATOM 1790 C CH2 . TRP A 0 224 . 2.057 -12.188 0.247 1.00 96.52 224 A 1 ATOM 1791 C CZ2 . TRP A 0 224 . 1.781 -13.447 0.803 1.00 96.52 224 A 1 ATOM 1792 C CZ3 . TRP A 0 224 . 3.337 -11.916 -0.267 1.00 96.52 224 A 1 ATOM 1793 N N . PRO A 0 225 . 9.430 -16.492 1.792 1.00 81.54 225 A 1 ATOM 1794 C CA . PRO A 0 225 . 10.854 -16.775 1.664 1.00 81.54 225 A 1 ATOM 1795 C C . PRO A 0 225 . 11.283 -17.301 0.291 1.00 81.54 225 A 1 ATOM 1796 C CB . PRO A 0 225 . 11.184 -17.781 2.770 1.00 81.54 225 A 1 ATOM 1797 O O . PRO A 0 225 . 10.489 -17.846 -0.485 1.00 81.54 225 A 1 ATOM 1798 C CG . PRO A 0 225 . 10.163 -17.449 3.852 1.00 81.54 225 A 1 ATOM 1799 C CD . PRO A 0 225 . 8.934 -17.034 3.048 1.00 81.54 225 A 1 ATOM 1800 N N . VAL A 0 226 . 12.587 -17.155 0.041 1.00 73.22 226 A 1 ATOM 1801 C CA . VAL A 0 226 . 13.243 -17.374 -1.251 1.00 73.22 226 A 1 ATOM 1802 C C . VAL A 0 226 . 12.820 -18.693 -1.892 1.00 73.22 226 A 1 ATOM 1803 C CB . VAL A 0 226 . 14.777 -17.299 -1.114 1.00 73.22 226 A 1 ATOM 1804 O O . VAL A 0 226 . 12.938 -19.776 -1.322 1.00 73.22 226 A 1 ATOM 1805 C CG1 . VAL A 0 226 . 15.483 -17.516 -2.461 1.00 73.22 226 A 1 ATOM 1806 C CG2 . VAL A 0 226 . 15.221 -15.925 -0.589 1.00 73.22 226 A 1 ATOM 1807 N N . GLY A 0 227 . 12.339 -18.573 -3.125 1.00 82.51 227 A 1 ATOM 1808 C CA . GLY A 0 227 . 11.902 -19.682 -3.956 1.00 82.51 227 A 1 ATOM 1809 C C . GLY A 0 227 . 10.408 -19.996 -3.901 1.00 82.51 227 A 1 ATOM 1810 O O . GLY A 0 227 . 9.939 -20.864 -4.632 1.00 82.51 227 A 1 ATOM 1811 N N . CYS A 0 228 . 9.618 -19.268 -3.118 1.00 92.20 228 A 1 ATOM 1812 C CA . CYS A 0 228 . 8.168 -19.300 -3.294 1.00 92.20 228 A 1 ATOM 1813 C C . CYS A 0 228 . 7.767 -18.692 -4.645 1.00 92.20 228 A 1 ATOM 1814 C CB . CYS A 0 228 . 7.510 -18.577 -2.120 1.00 92.20 228 A 1 ATOM 1815 O O . CYS A 0 228 . 7.099 -19.355 -5.442 1.00 92.20 228 A 1 ATOM 1816 S SG . CYS A 0 228 . 7.750 -19.572 -0.621 1.00 92.20 228 A 1 ATOM 1817 N N . VAL A 0 229 . 8.244 -17.474 -4.912 1.00 95.63 229 A 1 ATOM 1818 C CA . VAL A 0 229 . 7.998 -16.737 -6.154 1.00 95.63 229 A 1 ATOM 1819 C C . VAL A 0 229 . 9.074 -17.094 -7.179 1.00 95.63 229 A 1 ATOM 1820 C CB . VAL A 0 229 . 7.938 -15.218 -5.910 1.00 95.63 229 A 1 ATOM 1821 O O . VAL A 0 229 . 10.271 -17.006 -6.906 1.00 95.63 229 A 1 ATOM 1822 C CG1 . VAL A 0 229 . 7.405 -14.497 -7.156 1.00 95.63 229 A 1 ATOM 1823 C CG2 . VAL A 0 229 . 7.010 -14.852 -4.748 1.00 95.63 229 A 1 ATOM 1824 N N . ARG A 0 230 . 8.647 -17.542 -8.360 1.00 94.31 230 A 1 ATOM 1825 C CA . ARG A 0 230 . 9.521 -17.984 -9.462 1.00 94.31 230 A 1 ATOM 1826 C C . ARG A 0 230 . 9.528 -17.026 -10.645 1.00 94.31 230 A 1 ATOM 1827 C CB . ARG A 0 230 . 9.088 -19.381 -9.935 1.00 94.31 230 A 1 ATOM 1828 O O . ARG A 0 230 . 10.397 -17.138 -11.500 1.00 94.31 230 A 1 ATOM 1829 C CG . ARG A 0 230 . 9.144 -20.469 -8.856 1.00 94.31 230 A 1 ATOM 1830 C CD . ARG A 0 230 . 10.558 -20.659 -8.304 1.00 94.31 230 A 1 ATOM 1831 N NE . ARG A 0 230 . 10.608 -21.827 -7.408 1.00 94.31 230 A 1 ATOM 1832 N NH1 . ARG A 0 230 . 12.576 -21.308 -6.393 1.00 94.31 230 A 1 ATOM 1833 N NH2 . ARG A 0 230 . 11.452 -23.107 -5.713 1.00 94.31 230 A 1 ATOM 1834 C CZ . ARG A 0 230 . 11.537 -22.078 -6.509 1.00 94.31 230 A 1 ATOM 1835 N N . GLN A 0 231 . 8.559 -16.119 -10.698 1.00 96.06 231 A 1 ATOM 1836 C CA . GLN A 0 231 . 8.415 -15.140 -11.762 1.00 96.06 231 A 1 ATOM 1837 C C . GLN A 0 231 . 8.076 -13.778 -11.162 1.00 96.06 231 A 1 ATOM 1838 C CB . GLN A 0 231 . 7.333 -15.628 -12.732 1.00 96.06 231 A 1 ATOM 1839 O O . GLN A 0 231 . 7.078 -13.643 -10.460 1.00 96.06 231 A 1 ATOM 1840 C CG . GLN A 0 231 . 7.187 -14.697 -13.942 1.00 96.06 231 A 1 ATOM 1841 C CD . GLN A 0 231 . 6.188 -15.228 -14.961 1.00 96.06 231 A 1 ATOM 1842 N NE2 . GLN A 0 231 . 6.300 -14.839 -16.212 1.00 96.06 231 A 1 ATOM 1843 O OE1 . GLN A 0 231 . 5.283 -15.984 -14.663 1.00 96.06 231 A 1 ATOM 1844 N N . HIS A 0 232 . 8.886 -12.777 -11.481 1.00 97.44 232 A 1 ATOM 1845 C CA . HIS A 0 232 . 8.721 -11.387 -11.086 1.00 97.44 232 A 1 ATOM 1846 C C . HIS A 0 232 . 8.657 -10.556 -12.363 1.00 97.44 232 A 1 ATOM 1847 C CB . HIS A 0 232 . 9.884 -10.944 -10.186 1.00 97.44 232 A 1 ATOM 1848 O O . HIS A 0 232 . 9.657 -10.395 -13.060 1.00 97.44 232 A 1 ATOM 1849 C CG . HIS A 0 232 . 10.177 -11.882 -9.047 1.00 97.44 232 A 1 ATOM 1850 C CD2 . HIS A 0 232 . 9.775 -11.723 -7.752 1.00 97.44 232 A 1 ATOM 1851 N ND1 . HIS A 0 232 . 10.898 -13.059 -9.110 1.00 97.44 232 A 1 ATOM 1852 C CE1 . HIS A 0 232 . 10.908 -13.602 -7.885 1.00 97.44 232 A 1 ATOM 1853 N NE2 . HIS A 0 232 . 10.237 -12.820 -7.027 1.00 97.44 232 A 1 ATOM 1854 N N . TYR A 0 233 . 7.471 -10.075 -12.706 1.00 97.58 233 A 1 ATOM 1855 C CA . TYR A 0 233 . 7.248 -9.271 -13.897 1.00 97.58 233 A 1 ATOM 1856 C C . TYR A 0 233 . 7.145 -7.803 -13.491 1.00 97.58 233 A 1 ATOM 1857 C CB . TYR A 0 233 . 6.007 -9.803 -14.612 1.00 97.58 233 A 1 ATOM 1858 O O . TYR A 0 233 . 6.140 -7.396 -12.913 1.00 97.58 233 A 1 ATOM 1859 C CG . TYR A 0 233 . 5.938 -9.384 -16.060 1.00 97.58 233 A 1 ATOM 1860 C CD1 . TYR A 0 233 . 5.479 -8.101 -16.402 1.00 97.58 233 A 1 ATOM 1861 C CD2 . TYR A 0 233 . 6.359 -10.279 -17.063 1.00 97.58 233 A 1 ATOM 1862 C CE1 . TYR A 0 233 . 5.390 -7.725 -17.754 1.00 97.58 233 A 1 ATOM 1863 C CE2 . TYR A 0 233 . 6.258 -9.914 -18.416 1.00 97.58 233 A 1 ATOM 1864 O OH . TYR A 0 233 . 5.702 -8.280 -20.072 1.00 97.58 233 A 1 ATOM 1865 C CZ . TYR A 0 233 . 5.752 -8.646 -18.763 1.00 97.58 233 A 1 ATOM 1866 N N . LEU A 0 234 . 8.203 -7.038 -13.751 1.00 98.33 234 A 1 ATOM 1867 C CA . LEU A 0 234 . 8.386 -5.678 -13.247 1.00 98.33 234 A 1 ATOM 1868 C C . LEU A 0 234 . 8.155 -4.678 -14.384 1.00 98.33 234 A 1 ATOM 1869 C CB . LEU A 0 234 . 9.798 -5.553 -12.637 1.00 98.33 234 A 1 ATOM 1870 O O . LEU A 0 234 . 8.914 -4.669 -15.356 1.00 98.33 234 A 1 ATOM 1871 C CG . LEU A 0 234 . 10.188 -6.619 -11.596 1.00 98.33 234 A 1 ATOM 1872 C CD1 . LEU A 0 234 . 11.523 -6.240 -10.956 1.00 98.33 234 A 1 ATOM 1873 C CD2 . LEU A 0 234 . 9.165 -6.787 -10.474 1.00 98.33 234 A 1 ATOM 1874 N N . VAL A 0 235 . 7.087 -3.883 -14.298 1.00 98.05 235 A 1 ATOM 1875 C CA . VAL A 0 235 . 6.726 -2.888 -15.317 1.00 98.05 235 A 1 ATOM 1876 C C . VAL A 0 235 . 7.106 -1.489 -14.850 1.00 98.05 235 A 1 ATOM 1877 C CB . VAL A 0 235 . 5.244 -2.965 -15.726 1.00 98.05 235 A 1 ATOM 1878 O O . VAL A 0 235 . 6.477 -0.954 -13.941 1.00 98.05 235 A 1 ATOM 1879 C CG1 . VAL A 0 235 . 4.913 -1.955 -16.837 1.00 98.05 235 A 1 ATOM 1880 C CG2 . VAL A 0 235 . 4.900 -4.356 -16.266 1.00 98.05 235 A 1 ATOM 1881 N N . GLU A 0 236 . 8.079 -0.876 -15.521 1.00 97.17 236 A 1 ATOM 1882 C CA . GLU A 0 236 . 8.591 0.462 -15.212 1.00 97.17 236 A 1 ATOM 1883 C C . GLU A 0 236 . 8.920 1.238 -16.502 1.00 97.17 236 A 1 ATOM 1884 C CB . GLU A 0 236 . 9.832 0.331 -14.315 1.00 97.17 236 A 1 ATOM 1885 O O . GLU A 0 236 . 9.803 0.822 -17.256 1.00 97.17 236 A 1 ATOM 1886 C CG . GLU A 0 236 . 10.546 1.655 -14.030 1.00 97.17 236 A 1 ATOM 1887 C CD . GLU A 0 236 . 9.575 2.739 -13.557 1.00 97.17 236 A 1 ATOM 1888 O OE1 . GLU A 0 236 . 9.532 3.799 -14.222 1.00 97.17 236 A 1 ATOM 1889 O OE2 . GLU A 0 236 . 8.817 2.459 -12.603 1.00 97.17 236 A 1 ATOM 1890 N N . PRO A 0 237 . 8.240 2.364 -16.794 1.00 93.59 237 A 1 ATOM 1891 C CA . PRO A 0 237 . 8.507 3.143 -18.003 1.00 93.59 237 A 1 ATOM 1892 C C . PRO A 0 237 . 9.879 3.840 -18.012 1.00 93.59 237 A 1 ATOM 1893 C CB . PRO A 0 237 . 7.357 4.153 -18.086 1.00 93.59 237 A 1 ATOM 1894 O O . PRO A 0 237 . 10.462 3.997 -19.097 1.00 93.59 237 A 1 ATOM 1895 C CG . PRO A 0 237 . 6.916 4.325 -16.633 1.00 93.59 237 A 1 ATOM 1896 C CD . PRO A 0 237 . 7.110 2.926 -16.061 1.00 93.59 237 A 1 ATOM 1897 N N . SER A 0 238 . 10.400 4.259 -16.850 1.00 93.99 238 A 1 ATOM 1898 C CA . SER A 0 238 . 11.691 4.945 -16.741 1.00 93.99 238 A 1 ATOM 1899 C C . SER A 0 238 . 12.857 3.979 -16.944 1.00 93.99 238 A 1 ATOM 1900 C CB . SER A 0 238 . 11.842 5.711 -15.419 1.00 93.99 238 A 1 ATOM 1901 O O . SER A 0 238 . 13.059 3.005 -16.212 1.00 93.99 238 A 1 ATOM 1902 O OG . SER A 0 238 . 13.174 6.205 -15.314 1.00 93.99 238 A 1 ATOM 1903 N N . LEU A 0 239 . 13.690 4.295 -17.938 1.00 94.45 239 A 1 ATOM 1904 C CA . LEU A 0 239 . 14.919 3.553 -18.210 1.00 94.45 239 A 1 ATOM 1905 C C . LEU A 0 239 . 15.935 3.681 -17.070 1.00 94.45 239 A 1 ATOM 1906 C CB . LEU A 0 239 . 15.536 4.053 -19.527 1.00 94.45 239 A 1 ATOM 1907 O O . LEU A 0 239 . 16.647 2.720 -16.792 1.00 94.45 239 A 1 ATOM 1908 C CG . LEU A 0 239 . 14.790 3.595 -20.789 1.00 94.45 239 A 1 ATOM 1909 C CD1 . LEU A 0 239 . 15.413 4.255 -22.019 1.00 94.45 239 A 1 ATOM 1910 C CD2 . LEU A 0 239 . 14.877 2.079 -20.976 1.00 94.45 239 A 1 ATOM 1911 N N . HIS A 0 240 . 16.006 4.835 -16.402 1.00 95.48 240 A 1 ATOM 1912 C CA . HIS A 0 240 . 16.933 5.034 -15.287 1.00 95.48 240 A 1 ATOM 1913 C C . HIS A 0 240 . 16.508 4.232 -14.053 1.00 95.48 240 A 1 ATOM 1914 C CB . HIS A 0 240 . 17.051 6.523 -14.965 1.00 95.48 240 A 1 ATOM 1915 O O . HIS A 0 240 . 17.352 3.570 -13.455 1.00 95.48 240 A 1 ATOM 1916 C CG . HIS A 0 240 . 17.708 7.324 -16.056 1.00 95.48 240 A 1 ATOM 1917 C CD2 . HIS A 0 240 . 17.089 8.166 -16.939 1.00 95.48 240 A 1 ATOM 1918 N ND1 . HIS A 0 240 . 19.060 7.375 -16.315 1.00 95.48 240 A 1 ATOM 1919 C CE1 . HIS A 0 240 . 19.253 8.227 -17.336 1.00 95.48 240 A 1 ATOM 1920 N NE2 . HIS A 0 240 . 18.079 8.721 -17.754 1.00 95.48 240 A 1 ATOM 1921 N N . MET A 0 241 . 15.207 4.203 -13.734 1.00 96.75 241 A 1 ATOM 1922 C CA . MET A 0 241 . 14.674 3.337 -12.672 1.00 96.75 241 A 1 ATOM 1923 C C . MET A 0 241 . 14.923 1.864 -12.976 1.00 96.75 241 A 1 ATOM 1924 C CB . MET A 0 241 . 13.163 3.539 -12.511 1.00 96.75 241 A 1 ATOM 1925 O O . MET A 0 241 . 15.368 1.124 -12.104 1.00 96.75 241 A 1 ATOM 1926 C CG . MET A 0 241 . 12.812 4.817 -11.763 1.00 96.75 241 A 1 ATOM 1927 S SD . MET A 0 241 . 13.311 4.753 -10.023 1.00 96.75 241 A 1 ATOM 1928 C CE . MET A 0 241 . 12.812 6.413 -9.546 1.00 96.75 241 A 1 ATOM 1929 N N . THR A 0 242 . 14.692 1.453 -14.226 1.00 96.32 242 A 1 ATOM 1930 C CA . THR A 0 242 . 14.929 0.072 -14.663 1.00 96.32 242 A 1 ATOM 1931 C C . THR A 0 242 . 16.395 -0.322 -14.491 1.00 96.32 242 A 1 ATOM 1932 C CB . THR A 0 242 . 14.487 -0.133 -16.116 1.00 96.32 242 A 1 ATOM 1933 O O . THR A 0 242 . 16.664 -1.334 -13.855 1.00 96.32 242 A 1 ATOM 1934 C CG2 . THR A 0 242 . 14.730 -1.564 -16.589 1.00 96.32 242 A 1 ATOM 1935 O OG1 . THR A 0 242 . 13.104 0.111 -16.248 1.00 96.32 242 A 1 ATOM 1936 N N . ARG A 0 243 . 17.343 0.499 -14.966 1.00 95.10 243 A 1 ATOM 1937 C CA . ARG A 0 243 . 18.788 0.243 -14.812 1.00 95.10 243 A 1 ATOM 1938 C C . ARG A 0 243 . 19.209 0.156 -13.347 1.00 95.10 243 A 1 ATOM 1939 C CB . ARG A 0 243 . 19.590 1.359 -15.490 1.00 95.10 243 A 1 ATOM 1940 O O . ARG A 0 243 . 19.959 -0.739 -12.973 1.00 95.10 243 A 1 ATOM 1941 C CG . ARG A 0 243 . 19.579 1.249 -17.018 1.00 95.10 243 A 1 ATOM 1942 C CD . ARG A 0 243 . 20.238 2.503 -17.599 1.00 95.10 243 A 1 ATOM 1943 N NE . ARG A 0 243 . 20.251 2.478 -19.071 1.00 95.10 243 A 1 ATOM 1944 N NH1 . ARG A 0 243 . 21.034 4.614 -19.382 1.00 95.10 243 A 1 ATOM 1945 N NH2 . ARG A 0 243 . 20.567 3.342 -21.154 1.00 95.10 243 A 1 ATOM 1946 C CZ . ARG A 0 243 . 20.614 3.474 -19.859 1.00 95.10 243 A 1 ATOM 1947 N N . LEU A 0 244 . 18.702 1.064 -12.512 1.00 95.72 244 A 1 ATOM 1948 C CA . LEU A 0 244 . 18.949 1.032 -11.074 1.00 95.72 244 A 1 ATOM 1949 C C . LEU A 0 244 . 18.370 -0.242 -10.448 1.00 95.72 244 A 1 ATOM 1950 C CB . LEU A 0 244 . 18.377 2.321 -10.463 1.00 95.72 244 A 1 ATOM 1951 O O . LEU A 0 244 . 19.048 -0.918 -9.685 1.00 95.72 244 A 1 ATOM 1952 C CG . LEU A 0 244 . 18.512 2.435 -8.936 1.00 95.72 244 A 1 ATOM 1953 C CD1 . LEU A 0 244 . 19.927 2.165 -8.454 1.00 95.72 244 A 1 ATOM 1954 C CD2 . LEU A 0 244 . 18.132 3.861 -8.536 1.00 95.72 244 A 1 ATOM 1955 N N . SER A 0 245 . 17.150 -0.630 -10.814 1.00 97.04 245 A 1 ATOM 1956 C CA . SER A 0 245 . 16.540 -1.880 -10.359 1.00 97.04 245 A 1 ATOM 1957 C C . SER A 0 245 . 17.348 -3.112 -10.787 1.00 97.04 245 A 1 ATOM 1958 C CB . SER A 0 245 . 15.110 -1.970 -10.888 1.00 97.04 245 A 1 ATOM 1959 O O . SER A 0 245 . 17.580 -4.000 -9.969 1.00 97.04 245 A 1 ATOM 1960 O OG . SER A 0 245 . 14.477 -3.096 -10.316 1.00 97.04 245 A 1 ATOM 1961 N N . GLU A 0 246 . 17.812 -3.169 -12.036 1.00 95.25 246 A 1 ATOM 1962 C CA . GLU A 0 246 . 18.686 -4.233 -12.547 1.00 95.25 246 A 1 ATOM 1963 C C . GLU A 0 246 . 19.979 -4.331 -11.729 1.00 95.25 246 A 1 ATOM 1964 C CB . GLU A 0 246 . 19.002 -3.990 -14.033 1.00 95.25 246 A 1 ATOM 1965 O O . GLU A 0 246 . 20.334 -5.430 -11.300 1.00 95.25 246 A 1 ATOM 1966 C CG . GLU A 0 246 . 17.800 -4.289 -14.947 1.00 95.25 246 A 1 ATOM 1967 C CD . GLU A 0 246 . 17.991 -3.827 -16.405 1.00 95.25 246 A 1 ATOM 1968 O OE1 . GLU A 0 246 . 17.196 -4.286 -17.260 1.00 95.25 246 A 1 ATOM 1969 O OE2 . GLU A 0 246 . 18.882 -2.987 -16.676 1.00 95.25 246 A 1 ATOM 1970 N N . PHE A 0 247 . 20.615 -3.194 -11.422 1.00 94.29 247 A 1 ATOM 1971 C CA . PHE A 0 247 . 21.780 -3.136 -10.534 1.00 94.29 247 A 1 ATOM 1972 C C . PHE A 0 247 . 21.458 -3.701 -9.143 1.00 94.29 247 A 1 ATOM 1973 C CB . PHE A 0 247 . 22.282 -1.687 -10.444 1.00 94.29 247 A 1 ATOM 1974 O O . PHE A 0 247 . 22.189 -4.548 -8.630 1.00 94.29 247 A 1 ATOM 1975 C CG . PHE A 0 247 . 23.590 -1.538 -9.692 1.00 94.29 247 A 1 ATOM 1976 C CD1 . PHE A 0 247 . 23.609 -1.511 -8.282 1.00 94.29 247 A 1 ATOM 1977 C CD2 . PHE A 0 247 . 24.796 -1.404 -10.405 1.00 94.29 247 A 1 ATOM 1978 C CE1 . PHE A 0 247 . 24.829 -1.366 -7.597 1.00 94.29 247 A 1 ATOM 1979 C CE2 . PHE A 0 247 . 26.009 -1.235 -9.715 1.00 94.29 247 A 1 ATOM 1980 C CZ . PHE A 0 247 . 26.027 -1.219 -8.313 1.00 94.29 247 A 1 ATOM 1981 N N . MET A 0 248 . 20.320 -3.308 -8.555 1.00 94.83 248 A 1 ATOM 1982 C CA . MET A 0 248 . 19.878 -3.816 -7.250 1.00 94.83 248 A 1 ATOM 1983 C C . MET A 0 248 . 19.683 -5.337 -7.249 1.00 94.83 248 A 1 ATOM 1984 C CB . MET A 0 248 . 18.580 -3.130 -6.790 1.00 94.83 248 A 1 ATOM 1985 O O . MET A 0 248 . 19.953 -5.990 -6.241 1.00 94.83 248 A 1 ATOM 1986 C CG . MET A 0 248 . 18.700 -1.626 -6.500 1.00 94.83 248 A 1 ATOM 1987 S SD . MET A 0 248 . 20.037 -1.078 -5.414 1.00 94.83 248 A 1 ATOM 1988 C CE . MET A 0 248 . 19.548 -1.936 -3.923 1.00 94.83 248 A 1 ATOM 1989 N N . PHE A 0 249 . 19.207 -5.915 -8.354 1.00 94.62 249 A 1 ATOM 1990 C CA . PHE A 0 249 . 18.985 -7.356 -8.490 1.00 94.62 249 A 1 ATOM 1991 C C . PHE A 0 249 . 20.215 -8.146 -8.927 1.00 94.62 249 A 1 ATOM 1992 C CB . PHE A 0 249 . 17.826 -7.620 -9.458 1.00 94.62 249 A 1 ATOM 1993 O O . PHE A 0 249 . 20.148 -9.377 -8.905 1.00 94.62 249 A 1 ATOM 1994 C CG . PHE A 0 249 . 16.468 -7.352 -8.861 1.00 94.62 249 A 1 ATOM 1995 C CD1 . PHE A 0 249 . 16.019 -8.094 -7.752 1.00 94.62 249 A 1 ATOM 1996 C CD2 . PHE A 0 249 . 15.655 -6.350 -9.409 1.00 94.62 249 A 1 ATOM 1997 C CE1 . PHE A 0 249 . 14.785 -7.777 -7.162 1.00 94.62 249 A 1 ATOM 1998 C CE2 . PHE A 0 249 . 14.419 -6.051 -8.826 1.00 94.62 249 A 1 ATOM 1999 C CZ . PHE A 0 249 . 13.999 -6.743 -7.685 1.00 94.62 249 A 1 ATOM 2000 N N . GLN A 0 250 . 21.310 -7.502 -9.325 1.00 90.78 250 A 1 ATOM 2001 C CA . GLN A 0 250 . 22.508 -8.204 -9.760 1.00 90.78 250 A 1 ATOM 2002 C C . GLN A 0 250 . 23.177 -8.910 -8.576 1.00 90.78 250 A 1 ATOM 2003 C CB . GLN A 0 250 . 23.455 -7.231 -10.471 1.00 90.78 250 A 1 ATOM 2004 O O . GLN A 0 250 . 23.380 -8.345 -7.497 1.00 90.78 250 A 1 ATOM 2005 C CG . GLN A 0 250 . 24.571 -7.981 -11.214 1.00 90.78 250 A 1 ATOM 2006 C CD . GLN A 0 250 . 25.473 -7.051 -12.015 1.00 90.78 250 A 1 ATOM 2007 N NE2 . GLN A 0 250 . 26.260 -7.577 -12.925 1.00 90.78 250 A 1 ATOM 2008 O OE1 . GLN A 0 250 . 25.490 -5.845 -11.855 1.00 90.78 250 A 1 ATOM 2009 N N . LYS A 0 251 . 23.534 -10.182 -8.760 1.00 81.55 251 A 1 ATOM 2010 C CA . LYS A 0 251 . 24.274 -10.931 -7.748 1.00 81.55 251 A 1 ATOM 2011 C C . LYS A 0 251 . 25.754 -10.545 -7.791 1.00 81.55 251 A 1 ATOM 2012 C CB . LYS A 0 251 . 24.025 -12.419 -7.971 1.00 81.55 251 A 1 ATOM 2013 O O . LYS A 0 251 . 26.506 -11.008 -8.646 1.00 81.55 251 A 1 ATOM 2014 C CG . LYS A 0 251 . 24.573 -13.294 -6.834 1.00 81.55 251 A 1 ATOM 2015 C CD . LYS A 0 251 . 24.256 -14.733 -7.231 1.00 81.55 251 A 1 ATOM 2016 C CE . LYS A 0 251 . 24.844 -15.814 -6.330 1.00 81.55 251 A 1 ATOM 2017 N NZ . LYS A 0 251 . 24.726 -17.112 -7.044 1.00 81.55 251 A 1 ATOM 2018 N N . GLN A 0 252 . 26.164 -9.729 -6.826 1.00 74.95 252 A 1 ATOM 2019 C CA . GLN A 0 252 . 27.558 -9.318 -6.657 1.00 74.95 252 A 1 ATOM 2020 C C . GLN A 0 252 . 28.481 -10.537 -6.475 1.00 74.95 252 A 1 ATOM 2021 C CB . GLN A 0 252 . 27.667 -8.332 -5.477 1.00 74.95 252 A 1 ATOM 2022 O O . GLN A 0 252 . 28.170 -11.451 -5.706 1.00 74.95 252 A 1 ATOM 2023 C CG . GLN A 0 252 . 26.823 -7.052 -5.669 1.00 74.95 252 A 1 ATOM 2024 C CD . GLN A 0 252 . 27.200 -6.279 -6.931 1.00 74.95 252 A 1 ATOM 2025 N NE2 . GLN A 0 252 . 26.286 -5.557 -7.540 1.00 74.95 252 A 1 ATOM 2026 O OE1 . GLN A 0 252 . 28.315 -6.367 -7.413 1.00 74.95 252 A 1 ATOM 2027 N N . GLY A 0 253 . 29.601 -10.562 -7.204 1.00 73.23 253 A 1 ATOM 2028 C CA . GLY A 0 253 . 30.601 -11.636 -7.151 1.00 73.23 253 A 1 ATOM 2029 C C . GLY A 0 253 . 30.231 -12.946 -7.864 1.00 73.23 253 A 1 ATOM 2030 O O . GLY A 0 253 . 30.958 -13.928 -7.716 1.00 73.23 253 A 1 ATOM 2031 N N . SER A 0 254 . 29.125 -13.009 -8.620 1.00 69.76 254 A 1 ATOM 2032 C CA . SER A 0 254 . 28.842 -14.183 -9.460 1.00 69.76 254 A 1 ATOM 2033 C C . SER A 0 254 . 29.767 -14.225 -10.680 1.00 69.76 254 A 1 ATOM 2034 C CB . SER A 0 254 . 27.375 -14.247 -9.901 1.00 69.76 254 A 1 ATOM 2035 O O . SER A 0 254 . 30.005 -13.206 -11.322 1.00 69.76 254 A 1 ATOM 2036 O OG . SER A 0 254 . 27.157 -15.505 -10.524 1.00 69.76 254 A 1 ATOM 2037 N N . ALA A 0 255 . 30.246 -15.422 -11.040 1.00 69.86 255 A 1 ATOM 2038 C CA . ALA A 0 255 . 30.977 -15.651 -12.290 1.00 69.86 255 A 1 ATOM 2039 C C . ALA A 0 255 . 30.097 -15.423 -13.535 1.00 69.86 255 A 1 ATOM 2040 C CB . ALA A 0 255 . 31.530 -17.083 -12.267 1.00 69.86 255 A 1 ATOM 2041 O O . ALA A 0 255 . 30.615 -15.236 -14.633 1.00 69.86 255 A 1 ATOM 2042 N N . GLN A 0 256 . 28.770 -15.454 -13.365 1.00 70.69 256 A 1 ATOM 2043 C CA . GLN A 0 256 . 27.801 -15.176 -14.418 1.00 70.69 256 A 1 ATOM 2044 C C . GLN A 0 256 . 27.290 -13.734 -14.266 1.00 70.69 256 A 1 ATOM 2045 C CB . GLN A 0 256 . 26.654 -16.197 -14.353 1.00 70.69 256 A 1 ATOM 2046 O O . GLN A 0 256 . 26.534 -13.462 -13.330 1.00 70.69 256 A 1 ATOM 2047 C CG . GLN A 0 256 . 27.104 -17.629 -14.692 1.00 70.69 256 A 1 ATOM 2048 C CD . GLN A 0 256 . 27.561 -17.812 -16.139 1.00 70.69 256 A 1 ATOM 2049 N NE2 . GLN A 0 256 . 28.133 -18.947 -16.473 1.00 70.69 256 A 1 ATOM 2050 O OE1 . GLN A 0 256 . 27.398 -16.964 -16.999 1.00 70.69 256 A 1 ATOM 2051 N N . PRO A 0 257 . 27.639 -12.807 -15.178 1.00 63.65 257 A 1 ATOM 2052 C CA . PRO A 0 257 . 27.320 -11.383 -15.028 1.00 63.65 257 A 1 ATOM 2053 C C . PRO A 0 257 . 25.813 -11.072 -14.999 1.00 63.65 257 A 1 ATOM 2054 C CB . PRO A 0 257 . 28.042 -10.679 -16.187 1.00 63.65 257 A 1 ATOM 2055 O O . PRO A 0 257 . 25.425 -10.001 -14.538 1.00 63.65 257 A 1 ATOM 2056 C CG . PRO A 0 257 . 28.293 -11.780 -17.216 1.00 63.65 257 A 1 ATOM 2057 C CD . PRO A 0 257 . 28.450 -13.032 -16.365 1.00 63.65 257 A 1 ATOM 2058 N N . PHE A 0 258 . 24.966 -12.009 -15.440 1.00 70.62 258 A 1 ATOM 2059 C CA . PHE A 0 258 . 23.512 -11.845 -15.556 1.00 70.62 258 A 1 ATOM 2060 C C . PHE A 0 258 . 22.704 -12.630 -14.511 1.00 70.62 258 A 1 ATOM 2061 C CB . PHE A 0 258 . 23.088 -12.204 -16.987 1.00 70.62 258 A 1 ATOM 2062 O O . PHE A 0 258 . 21.484 -12.755 -14.638 1.00 70.62 258 A 1 ATOM 2063 C CG . PHE A 0 258 . 23.826 -11.419 -18.052 1.00 70.62 258 A 1 ATOM 2064 C CD1 . PHE A 0 258 . 23.578 -10.042 -18.201 1.00 70.62 258 A 1 ATOM 2065 C CD2 . PHE A 0 258 . 24.780 -12.052 -18.872 1.00 70.62 258 A 1 ATOM 2066 C CE1 . PHE A 0 258 . 24.280 -9.300 -19.165 1.00 70.62 258 A 1 ATOM 2067 C CE2 . PHE A 0 258 . 25.482 -11.308 -19.837 1.00 70.62 258 A 1 ATOM 2068 C CZ . PHE A 0 258 . 25.232 -9.932 -19.983 1.00 70.62 258 A 1 ATOM 2069 N N . GLU A 0 259 . 23.349 -13.198 -13.487 1.00 83.44 259 A 1 ATOM 2070 C CA . GLU A 0 259 . 22.619 -13.907 -12.436 1.00 83.44 259 A 1 ATOM 2071 C C . GLU A 0 259 . 21.900 -12.908 -11.512 1.00 83.44 259 A 1 ATOM 2072 C CB . GLU A 0 259 . 23.543 -14.864 -11.667 1.00 83.44 259 A 1 ATOM 2073 O O . GLU A 0 259 . 22.525 -12.083 -10.841 1.00 83.44 259 A 1 ATOM 2074 C CG . GLU A 0 259 . 22.733 -15.914 -10.884 1.00 83.44 259 A 1 ATOM 2075 C CD . GLU A 0 259 . 23.590 -16.794 -9.956 1.00 83.44 259 A 1 ATOM 2076 O OE1 . GLU A 0 259 . 23.019 -17.530 -9.118 1.00 83.44 259 A 1 ATOM 2077 O OE2 . GLU A 0 259 . 24.835 -16.653 -9.908 1.00 83.44 259 A 1 ATOM 2078 N N . SER A 0 260 . 20.569 -12.999 -11.463 1.00 89.43 260 A 1 ATOM 2079 C CA . SER A 0 260 . 19.749 -12.204 -10.548 1.00 89.43 260 A 1 ATOM 2080 C C . SER A 0 260 . 19.681 -12.839 -9.157 1.00 89.43 260 A 1 ATOM 2081 C CB . SER A 0 260 . 18.346 -11.997 -11.123 1.00 89.43 260 A 1 ATOM 2082 O O . SER A 0 260 . 19.697 -14.061 -9.005 1.00 89.43 260 A 1 ATOM 2083 O OG . SER A 0 260 . 17.583 -11.163 -10.271 1.00 89.43 260 A 1 ATOM 2084 N N . VAL A 0 261 . 19.542 -12.005 -8.125 1.00 91.48 261 A 1 ATOM 2085 C CA . VAL A 0 261 . 19.308 -12.412 -6.732 1.00 91.48 261 A 1 ATOM 2086 C C . VAL A 0 261 . 18.066 -13.301 -6.590 1.00 91.48 261 A 1 ATOM 2087 C CB . VAL A 0 261 . 19.184 -11.154 -5.846 1.00 91.48 261 A 1 ATOM 2088 O O . VAL A 0 261 . 18.058 -14.192 -5.738 1.00 91.48 261 A 1 ATOM 2089 C CG1 . VAL A 0 261 . 18.688 -11.474 -4.430 1.00 91.48 261 A 1 ATOM 2090 C CG2 . VAL A 0 261 . 20.539 -10.447 -5.710 1.00 91.48 261 A 1 ATOM 2091 N N . PHE A 0 262 . 17.037 -13.084 -7.416 1.00 92.08 262 A 1 ATOM 2092 C CA . PHE A 0 262 . 15.833 -13.911 -7.452 1.00 92.08 262 A 1 ATOM 2093 C C . PHE A 0 262 . 15.658 -14.547 -8.836 1.00 92.08 262 A 1 ATOM 2094 C CB . PHE A 0 262 . 14.593 -13.092 -7.058 1.00 92.08 262 A 1 ATOM 2095 O O . PHE A 0 262 . 15.946 -13.913 -9.850 1.00 92.08 262 A 1 ATOM 2096 C CG . PHE A 0 262 . 14.690 -12.355 -5.734 1.00 92.08 262 A 1 ATOM 2097 C CD1 . PHE A 0 262 . 15.127 -13.019 -4.572 1.00 92.08 262 A 1 ATOM 2098 C CD2 . PHE A 0 262 . 14.337 -10.995 -5.663 1.00 92.08 262 A 1 ATOM 2099 C CE1 . PHE A 0 262 . 15.243 -12.321 -3.357 1.00 92.08 262 A 1 ATOM 2100 C CE2 . PHE A 0 262 . 14.450 -10.298 -4.445 1.00 92.08 262 A 1 ATOM 2101 C CZ . PHE A 0 262 . 14.916 -10.956 -3.298 1.00 92.08 262 A 1 ATOM 2102 N N . PRO A 0 263 . 15.150 -15.786 -8.923 1.00 89.38 263 A 1 ATOM 2103 C CA . PRO A 0 263 . 14.857 -16.388 -10.214 1.00 89.38 263 A 1 ATOM 2104 C C . PRO A 0 263 . 13.710 -15.655 -10.928 1.00 89.38 263 A 1 ATOM 2105 C CB . PRO A 0 263 . 14.527 -17.851 -9.913 1.00 89.38 263 A 1 ATOM 2106 O O . PRO A 0 263 . 12.763 -15.171 -10.300 1.00 89.38 263 A 1 ATOM 2107 C CG . PRO A 0 263 . 13.967 -17.796 -8.491 1.00 89.38 263 A 1 ATOM 2108 C CD . PRO A 0 263 . 14.772 -16.675 -7.836 1.00 89.38 263 A 1 ATOM 2109 N N . GLY A 0 264 . 13.794 -15.615 -12.260 1.00 93.12 264 A 1 ATOM 2110 C CA . GLY A 0 264 . 12.714 -15.150 -13.130 1.00 93.12 264 A 1 ATOM 2111 C C . GLY A 0 264 . 12.340 -13.681 -12.947 1.00 93.12 264 A 1 ATOM 2112 O O . GLY A 0 264 . 11.153 -13.366 -12.953 1.00 93.12 264 A 1 ATOM 2113 N N . VAL A 0 265 . 13.315 -12.790 -12.749 1.00 95.22 265 A 1 ATOM 2114 C CA . VAL A 0 265 . 13.092 -11.335 -12.755 1.00 95.22 265 A 1 ATOM 2115 C C . VAL A 0 265 . 13.096 -10.823 -14.195 1.00 95.22 265 A 1 ATOM 2116 C CB . VAL A 0 265 . 14.117 -10.594 -11.872 1.00 95.22 265 A 1 ATOM 2117 O O . VAL A 0 265 . 14.061 -11.020 -14.928 1.00 95.22 265 A 1 ATOM 2118 C CG1 . VAL A 0 265 . 13.879 -9.080 -11.883 1.00 95.22 265 A 1 ATOM 2119 C CG2 . VAL A 0 265 . 14.019 -11.055 -10.411 1.00 95.22 265 A 1 ATOM 2120 N N . TYR A 0 266 . 12.001 -10.185 -14.607 1.00 95.74 266 A 1 ATOM 2121 C CA . TYR A 0 266 . 11.801 -9.675 -15.960 1.00 95.74 266 A 1 ATOM 2122 C C . TYR A 0 266 . 11.380 -8.207 -15.922 1.00 95.74 266 A 1 ATOM 2123 C CB . TYR A 0 266 . 10.738 -10.516 -16.688 1.00 95.74 266 A 1 ATOM 2124 O O . TYR A 0 266 . 10.215 -7.900 -15.661 1.00 95.74 266 A 1 ATOM 2125 C CG . TYR A 0 266 . 11.029 -11.999 -16.777 1.00 95.74 266 A 1 ATOM 2126 C CD1 . TYR A 0 266 . 11.995 -12.483 -17.681 1.00 95.74 266 A 1 ATOM 2127 C CD2 . TYR A 0 266 . 10.347 -12.894 -15.930 1.00 95.74 266 A 1 ATOM 2128 C CE1 . TYR A 0 266 . 12.268 -13.863 -17.752 1.00 95.74 266 A 1 ATOM 2129 C CE2 . TYR A 0 266 . 10.622 -14.272 -15.996 1.00 95.74 266 A 1 ATOM 2130 O OH . TYR A 0 266 . 11.846 -16.089 -16.941 1.00 95.74 266 A 1 ATOM 2131 C CZ . TYR A 0 266 . 11.579 -14.758 -16.906 1.00 95.74 266 A 1 ATOM 2132 N N . HIS A 0 267 . 12.304 -7.308 -16.252 1.00 96.77 267 A 1 ATOM 2133 C CA . HIS A 0 267 . 12.015 -5.885 -16.424 1.00 96.77 267 A 1 ATOM 2134 C C . HIS A 0 267 . 11.357 -5.603 -17.773 1.00 96.77 267 A 1 ATOM 2135 C CB . HIS A 0 267 . 13.293 -5.064 -16.252 1.00 96.77 267 A 1 ATOM 2136 O O . HIS A 0 267 . 11.725 -6.174 -18.810 1.00 96.77 267 A 1 ATOM 2137 C CG . HIS A 0 267 . 13.875 -5.184 -14.869 1.00 96.77 267 A 1 ATOM 2138 C CD2 . HIS A 0 267 . 13.775 -4.253 -13.877 1.00 96.77 267 A 1 ATOM 2139 N ND1 . HIS A 0 267 . 14.600 -6.278 -14.397 1.00 96.77 267 A 1 ATOM 2140 C CE1 . HIS A 0 267 . 14.981 -5.948 -13.154 1.00 96.77 267 A 1 ATOM 2141 N NE2 . HIS A 0 267 . 14.481 -4.750 -12.806 1.00 96.77 267 A 1 ATOM 2142 N N . ARG A 0 268 . 10.340 -4.742 -17.775 1.00 95.78 268 A 1 ATOM 2143 C CA . ARG A 0 268 . 9.554 -4.380 -18.957 1.00 95.78 268 A 1 ATOM 2144 C C . ARG A 0 268 . 9.160 -2.917 -18.893 1.00 95.78 268 A 1 ATOM 2145 C CB . ARG A 0 268 . 8.297 -5.256 -19.022 1.00 95.78 268 A 1 ATOM 2146 O O . ARG A 0 268 . 8.671 -2.441 -17.883 1.00 95.78 268 A 1 ATOM 2147 C CG . ARG A 0 268 . 8.626 -6.733 -19.250 1.00 95.78 268 A 1 ATOM 2148 C CD . ARG A 0 268 . 9.124 -7.024 -20.669 1.00 95.78 268 A 1 ATOM 2149 N NE . ARG A 0 268 . 9.296 -8.471 -20.890 1.00 95.78 268 A 1 ATOM 2150 N NH1 . ARG A 0 268 . 11.444 -8.657 -20.069 1.00 95.78 268 A 1 ATOM 2151 N NH2 . ARG A 0 268 . 10.428 -10.444 -20.921 1.00 95.78 268 A 1 ATOM 2152 C CZ . ARG A 0 268 . 10.384 -9.174 -20.623 1.00 95.78 268 A 1 ATOM 2153 N N . ARG A 0 269 . 9.294 -2.218 -20.017 1.00 92.88 269 A 1 ATOM 2154 C CA . ARG A 0 269 . 8.967 -0.787 -20.081 1.00 92.88 269 A 1 ATOM 2155 C C . ARG A 0 269 . 7.476 -0.487 -20.149 1.00 92.88 269 A 1 ATOM 2156 C CB . ARG A 0 269 . 9.692 -0.140 -21.255 1.00 92.88 269 A 1 ATOM 2157 O O . ARG A 0 269 . 7.036 0.584 -19.754 1.00 92.88 269 A 1 ATOM 2158 C CG . ARG A 0 269 . 11.210 -0.146 -21.035 1.00 92.88 269 A 1 ATOM 2159 C CD . ARG A 0 269 . 11.896 0.574 -22.193 1.00 92.88 269 A 1 ATOM 2160 N NE . ARG A 0 269 . 11.604 2.020 -22.164 1.00 92.88 269 A 1 ATOM 2161 N NH1 . ARG A 0 269 . 12.302 2.533 -24.290 1.00 92.88 269 A 1 ATOM 2162 N NH2 . ARG A 0 269 . 11.426 4.123 -22.981 1.00 92.88 269 A 1 ATOM 2163 C CZ . ARG A 0 269 . 11.777 2.881 -23.145 1.00 92.88 269 A 1 ATOM 2164 N N . PHE A 0 270 . 6.702 -1.417 -20.698 1.00 89.89 270 A 1 ATOM 2165 C CA . PHE A 0 270 . 5.303 -1.187 -21.029 1.00 89.89 270 A 1 ATOM 2166 C C . PHE A 0 270 . 4.428 -2.328 -20.534 1.00 89.89 270 A 1 ATOM 2167 C CB . PHE A 0 270 . 5.151 -0.975 -22.542 1.00 89.89 270 A 1 ATOM 2168 O O . PHE A 0 270 . 4.859 -3.482 -20.451 1.00 89.89 270 A 1 ATOM 2169 C CG . PHE A 0 270 . 6.038 0.120 -23.106 1.00 89.89 270 A 1 ATOM 2170 C CD1 . PHE A 0 270 . 5.832 1.461 -22.731 1.00 89.89 270 A 1 ATOM 2171 C CD2 . PHE A 0 270 . 7.091 -0.203 -23.984 1.00 89.89 270 A 1 ATOM 2172 C CE1 . PHE A 0 270 . 6.670 2.472 -23.232 1.00 89.89 270 A 1 ATOM 2173 C CE2 . PHE A 0 270 . 7.929 0.809 -24.486 1.00 89.89 270 A 1 ATOM 2174 C CZ . PHE A 0 270 . 7.717 2.147 -24.111 1.00 89.89 270 A 1 ATOM 2175 N N . MET A 0 271 . 3.172 -1.985 -20.250 1.00 88.97 271 A 1 ATOM 2176 C CA . MET A 0 271 . 2.135 -2.953 -19.927 1.00 88.97 271 A 1 ATOM 2177 C C . MET A 0 271 . 2.001 -3.959 -21.083 1.00 88.97 271 A 1 ATOM 2178 C CB . MET A 0 271 . 0.814 -2.205 -19.689 1.00 88.97 271 A 1 ATOM 2179 O O . MET A 0 271 . 1.758 -3.539 -22.217 1.00 88.97 271 A 1 ATOM 2180 C CG . MET A 0 271 . -0.273 -3.090 -19.077 1.00 88.97 271 A 1 ATOM 2181 S SD . MET A 0 271 . 0.166 -3.694 -17.429 1.00 88.97 271 A 1 ATOM 2182 C CE . MET A 0 271 . -1.459 -4.084 -16.751 1.00 88.97 271 A 1 ATOM 2183 N N . PRO A 0 272 . 2.161 -5.273 -20.846 1.00 87.87 272 A 1 ATOM 2184 C CA . PRO A 0 272 . 2.057 -6.253 -21.916 1.00 87.87 272 A 1 ATOM 2185 C C . PRO A 0 272 . 0.608 -6.400 -22.384 1.00 87.87 272 A 1 ATOM 2186 C CB . PRO A 0 272 . 2.606 -7.555 -21.336 1.00 87.87 272 A 1 ATOM 2187 O O . PRO A 0 272 . -0.311 -6.491 -21.562 1.00 87.87 272 A 1 ATOM 2188 C CG . PRO A 0 272 . 2.332 -7.418 -19.839 1.00 87.87 272 A 1 ATOM 2189 C CD . PRO A 0 272 . 2.479 -5.919 -19.582 1.00 87.87 272 A 1 ATOM 2190 N N . SER A 0 273 . 0.429 -6.512 -23.702 1.00 85.85 273 A 1 ATOM 2191 C CA . SER A 0 273 . -0.860 -6.805 -24.342 1.00 85.85 273 A 1 ATOM 2192 C C . SER A 0 273 . -1.363 -8.224 -24.060 1.00 85.85 273 A 1 ATOM 2193 C CB . SER A 0 273 . -0.736 -6.610 -25.858 1.00 85.85 273 A 1 ATOM 2194 O O . SER A 0 273 . -2.554 -8.495 -24.193 1.00 85.85 273 A 1 ATOM 2195 O OG . SER A 0 273 . 0.307 -7.422 -26.369 1.00 85.85 273 A 1 ATOM 2196 N N . THR A 0 274 . -0.474 -9.135 -23.650 1.00 86.04 274 A 1 ATOM 2197 C CA . THR A 0 274 . -0.840 -10.505 -23.281 1.00 86.04 274 A 1 ATOM 2198 C C . THR A 0 274 . -1.715 -10.520 -22.031 1.00 86.04 274 A 1 ATOM 2199 C CB . THR A 0 274 . 0.386 -11.408 -23.065 1.00 86.04 274 A 1 ATOM 2200 O O . THR A 0 274 . -1.507 -9.752 -21.092 1.00 86.04 274 A 1 ATOM 2201 C CG2 . THR A 0 274 . 1.262 -11.502 -24.312 1.00 86.04 274 A 1 ATOM 2202 O OG1 . THR A 0 274 . 1.202 -10.934 -22.019 1.00 86.04 274 A 1 ATOM 2203 N N . LYS A 0 275 . -2.676 -11.443 -21.974 1.00 86.73 275 A 1 ATOM 2204 C CA . LYS A 0 275 . -3.577 -11.624 -20.822 1.00 86.73 275 A 1 ATOM 2205 C C . LYS A 0 275 . -3.036 -12.623 -19.794 1.00 86.73 275 A 1 ATOM 2206 C CB . LYS A 0 275 . -4.995 -11.967 -21.302 1.00 86.73 275 A 1 ATOM 2207 O O . LYS A 0 275 . -3.807 -13.297 -19.122 1.00 86.73 275 A 1 ATOM 2208 C CG . LYS A 0 275 . -5.602 -10.840 -22.148 1.00 86.73 275 A 1 ATOM 2209 C CD . LYS A 0 275 . -7.077 -11.133 -22.434 1.00 86.73 275 A 1 ATOM 2210 C CE . LYS A 0 275 . -7.691 -9.969 -23.215 1.00 86.73 275 A 1 ATOM 2211 N NZ . LYS A 0 275 . -9.160 -10.122 -23.348 1.00 86.73 275 A 1 ATOM 2212 N N . ASN A 0 276 . -1.711 -12.738 -19.694 1.00 94.70 276 A 1 ATOM 2213 C CA . ASN A 0 276 . -1.078 -13.616 -18.713 1.00 94.70 276 A 1 ATOM 2214 C C . ASN A 0 276 . -1.508 -13.209 -17.304 1.00 94.70 276 A 1 ATOM 2215 C CB . ASN A 0 276 . 0.452 -13.569 -18.848 1.00 94.70 276 A 1 ATOM 2216 O O . ASN A 0 276 . -1.566 -12.016 -16.994 1.00 94.70 276 A 1 ATOM 2217 C CG . ASN A 0 276 . 0.964 -14.166 -20.143 1.00 94.70 276 A 1 ATOM 2218 N ND2 . ASN A 0 276 . 2.238 -14.020 -20.416 1.00 94.70 276 A 1 ATOM 2219 O OD1 . ASN A 0 276 . 0.247 -14.740 -20.940 1.00 94.70 276 A 1 ATOM 2220 N N . GLN A 0 277 . -1.789 -14.207 -16.473 1.00 97.43 277 A 1 ATOM 2221 C CA . GLN A 0 277 . -2.262 -14.008 -15.114 1.00 97.43 277 A 1 ATOM 2222 C C . GLN A 0 277 . -1.188 -14.351 -14.081 1.00 97.43 277 A 1 ATOM 2223 C CB . GLN A 0 277 . -3.540 -14.809 -14.874 1.00 97.43 277 A 1 ATOM 2224 O O . GLN A 0 277 . -0.309 -15.179 -14.320 1.00 97.43 277 A 1 ATOM 2225 C CG . GLN A 0 277 . -4.718 -14.317 -15.724 1.00 97.43 277 A 1 ATOM 2226 C CD . GLN A 0 277 . -6.012 -15.074 -15.452 1.00 97.43 277 A 1 ATOM 2227 N NE2 . GLN A 0 277 . -7.145 -14.484 -15.758 1.00 97.43 277 A 1 ATOM 2228 O OE1 . GLN A 0 277 . -6.038 -16.198 -14.984 1.00 97.43 277 A 1 ATOM 2229 N N . TYR A 0 278 . -1.281 -13.699 -12.927 1.00 98.44 278 A 1 ATOM 2230 C CA . TYR A 0 278 . -0.317 -13.749 -11.838 1.00 98.44 278 A 1 ATOM 2231 C C . TYR A 0 278 . -1.047 -13.936 -10.506 1.00 98.44 278 A 1 ATOM 2232 C CB . TYR A 0 278 . 0.546 -12.476 -11.842 1.00 98.44 278 A 1 ATOM 2233 O O . TYR A 0 278 . -2.160 -13.425 -10.330 1.00 98.44 278 A 1 ATOM 2234 C CG . TYR A 0 278 . 1.301 -12.235 -13.141 1.00 98.44 278 A 1 ATOM 2235 C CD1 . TYR A 0 278 . 2.669 -12.553 -13.239 1.00 98.44 278 A 1 ATOM 2236 C CD2 . TYR A 0 278 . 0.639 -11.673 -14.250 1.00 98.44 278 A 1 ATOM 2237 C CE1 . TYR A 0 278 . 3.358 -12.369 -14.453 1.00 98.44 278 A 1 ATOM 2238 C CE2 . TYR A 0 278 . 1.320 -11.487 -15.466 1.00 98.44 278 A 1 ATOM 2239 O OH . TYR A 0 278 . 3.342 -11.625 -16.740 1.00 98.44 278 A 1 ATOM 2240 C CZ . TYR A 0 278 . 2.679 -11.842 -15.573 1.00 98.44 278 A 1 ATOM 2241 N N . ASN A 0 279 . -0.443 -14.672 -9.568 1.00 98.35 279 A 1 ATOM 2242 C CA . ASN A 0 279 . -1.037 -14.895 -8.242 1.00 98.35 279 A 1 ATOM 2243 C C . ASN A 0 279 . -1.161 -13.583 -7.474 1.00 98.35 279 A 1 ATOM 2244 C CB . ASN A 0 279 . -0.211 -15.911 -7.442 1.00 98.35 279 A 1 ATOM 2245 O O . ASN A 0 279 . -2.211 -13.279 -6.911 1.00 98.35 279 A 1 ATOM 2246 C CG . ASN A 0 279 . -0.166 -17.278 -8.084 1.00 98.35 279 A 1 ATOM 2247 N ND2 . ASN A 0 279 . -1.299 -17.872 -8.368 1.00 98.35 279 A 1 ATOM 2248 O OD1 . ASN A 0 279 . 0.912 -17.822 -8.288 1.00 98.35 279 A 1 ATOM 2249 N N . LEU A 0 280 . -0.088 -12.794 -7.491 1.00 98.81 280 A 1 ATOM 2250 C CA . LEU A 0 280 . -0.011 -11.510 -6.817 1.00 98.81 280 A 1 ATOM 2251 C C . LEU A 0 280 . 0.244 -10.404 -7.842 1.00 98.81 280 A 1 ATOM 2252 C CB . LEU A 0 280 . 1.074 -11.616 -5.734 1.00 98.81 280 A 1 ATOM 2253 O O . LEU A 0 280 . 1.243 -10.431 -8.558 1.00 98.81 280 A 1 ATOM 2254 C CG . LEU A 0 280 . 1.266 -10.345 -4.895 1.00 98.81 280 A 1 ATOM 2255 C CD1 . LEU A 0 280 . -0.000 -9.939 -4.137 1.00 98.81 280 A 1 ATOM 2256 C CD2 . LEU A 0 280 . 2.379 -10.584 -3.874 1.00 98.81 280 A 1 ATOM 2257 N N . VAL A 0 281 . -0.655 -9.428 -7.898 1.00 98.84 281 A 1 ATOM 2258 C CA . VAL A 0 281 . -0.506 -8.209 -8.699 1.00 98.84 281 A 1 ATOM 2259 C C . VAL A 0 281 . -0.436 -7.020 -7.750 1.00 98.84 281 A 1 ATOM 2260 C CB . VAL A 0 281 . -1.649 -8.058 -9.715 1.00 98.84 281 A 1 ATOM 2261 O O . VAL A 0 281 . -1.263 -6.907 -6.847 1.00 98.84 281 A 1 ATOM 2262 C CG1 . VAL A 0 281 . -1.465 -6.814 -10.593 1.00 98.84 281 A 1 ATOM 2263 C CG2 . VAL A 0 281 . -1.749 -9.273 -10.648 1.00 98.84 281 A 1 ATOM 2264 N N . VAL A 0 282 . 0.539 -6.136 -7.935 1.00 98.91 282 A 1 ATOM 2265 C CA . VAL A 0 282 . 0.777 -4.986 -7.055 1.00 98.91 282 A 1 ATOM 2266 C C . VAL A 0 282 . 0.931 -3.711 -7.883 1.00 98.91 282 A 1 ATOM 2267 C CB . VAL A 0 282 . 2.003 -5.215 -6.151 1.00 98.91 282 A 1 ATOM 2268 O O . VAL A 0 282 . 1.511 -3.726 -8.964 1.00 98.91 282 A 1 ATOM 2269 C CG1 . VAL A 0 282 . 2.158 -4.095 -5.111 1.00 98.91 282 A 1 ATOM 2270 C CG2 . VAL A 0 282 . 1.923 -6.551 -5.392 1.00 98.91 282 A 1 ATOM 2271 N N . CYS A 0 283 . 0.386 -2.614 -7.367 1.00 98.79 283 A 1 ATOM 2272 C CA . CYS A 0 283 . 0.524 -1.257 -7.883 1.00 98.79 283 A 1 ATOM 2273 C C . CYS A 0 283 . 0.754 -0.328 -6.681 1.00 98.79 283 A 1 ATOM 2274 C CB . CYS A 0 283 . -0.758 -0.955 -8.668 1.00 98.79 283 A 1 ATOM 2275 O O . CYS A 0 283 . -0.181 -0.022 -5.936 1.00 98.79 283 A 1 ATOM 2276 S SG . CYS A 0 283 . -0.770 0.733 -9.328 1.00 98.79 283 A 1 ATOM 2277 N N . ALA A 0 284 . 2.011 0.038 -6.421 1.00 98.63 284 A 1 ATOM 2278 C CA . ALA A 0 284 . 2.415 0.724 -5.194 1.00 98.63 284 A 1 ATOM 2279 C C . ALA A 0 284 . 3.093 2.069 -5.493 1.00 98.63 284 A 1 ATOM 2280 C CB . ALA A 0 284 . 3.313 -0.213 -4.372 1.00 98.63 284 A 1 ATOM 2281 O O . ALA A 0 284 . 4.161 2.111 -6.092 1.00 98.63 284 A 1 ATOM 2282 N N . ASN A 0 285 . 2.513 3.160 -4.984 1.00 97.59 285 A 1 ATOM 2283 C CA . ASN A 0 285 . 2.940 4.545 -5.199 1.00 97.59 285 A 1 ATOM 2284 C C . ASN A 0 285 . 2.971 4.910 -6.692 1.00 97.59 285 A 1 ATOM 2285 C CB . ASN A 0 285 . 4.265 4.832 -4.467 1.00 97.59 285 A 1 ATOM 2286 O O . ASN A 0 285 . 3.960 5.441 -7.195 1.00 97.59 285 A 1 ATOM 2287 C CG . ASN A 0 285 . 4.267 4.371 -3.027 1.00 97.59 285 A 1 ATOM 2288 N ND2 . ASN A 0 285 . 4.945 3.284 -2.738 1.00 97.59 285 A 1 ATOM 2289 O OD1 . ASN A 0 285 . 3.674 4.974 -2.148 1.00 97.59 285 A 1 ATOM 2290 N N . THR A 0 286 . 1.899 4.574 -7.413 1.00 96.82 286 A 1 ATOM 2291 C CA . THR A 0 286 . 1.844 4.668 -8.882 1.00 96.82 286 A 1 ATOM 2292 C C . THR A 0 286 . 0.564 5.331 -9.377 1.00 96.82 286 A 1 ATOM 2293 C CB . THR A 0 286 . 1.947 3.278 -9.528 1.00 96.82 286 A 1 ATOM 2294 O O . THR A 0 286 . 0.597 6.045 -10.375 1.00 96.82 286 A 1 ATOM 2295 C CG2 . THR A 0 286 . 2.153 3.327 -11.042 1.00 96.82 286 A 1 ATOM 2296 O OG1 . THR A 0 286 . 2.988 2.509 -8.983 1.00 96.82 286 A 1 ATOM 2297 N N . LEU A 0 287 . -0.577 5.159 -8.702 1.00 96.47 287 A 1 ATOM 2298 C CA . LEU A 0 287 . -1.847 5.745 -9.139 1.00 96.47 287 A 1 ATOM 2299 C C . LEU A 0 287 . -1.783 7.276 -9.160 1.00 96.47 287 A 1 ATOM 2300 C CB . LEU A 0 287 . -3.004 5.279 -8.235 1.00 96.47 287 A 1 ATOM 2301 O O . LEU A 0 287 . -2.359 7.890 -10.057 1.00 96.47 287 A 1 ATOM 2302 C CG . LEU A 0 287 . -3.324 3.774 -8.268 1.00 96.47 287 A 1 ATOM 2303 C CD1 . LEU A 0 287 . -4.468 3.493 -7.291 1.00 96.47 287 A 1 ATOM 2304 C CD2 . LEU A 0 287 . -3.764 3.311 -9.662 1.00 96.47 287 A 1 ATOM 2305 N N . LEU A 0 288 . -1.059 7.894 -8.222 1.00 93.86 288 A 1 ATOM 2306 C CA . LEU A 0 288 . -0.851 9.350 -8.188 1.00 93.86 288 A 1 ATOM 2307 C C . LEU A 0 288 . 0.070 9.871 -9.307 1.00 93.86 288 A 1 ATOM 2308 C CB . LEU A 0 288 . -0.312 9.753 -6.803 1.00 93.86 288 A 1 ATOM 2309 O O . LEU A 0 288 . 0.005 11.056 -9.650 1.00 93.86 288 A 1 ATOM 2310 C CG . LEU A 0 288 . -1.300 9.562 -5.636 1.00 93.86 288 A 1 ATOM 2311 C CD1 . LEU A 0 288 . -0.627 9.967 -4.325 1.00 93.86 288 A 1 ATOM 2312 C CD2 . LEU A 0 288 . -2.555 10.425 -5.795 1.00 93.86 288 A 1 ATOM 2313 N N . GLU A 0 289 . 0.880 8.997 -9.907 1.00 91.61 289 A 1 ATOM 2314 C CA . GLU A 0 289 . 1.716 9.308 -11.074 1.00 91.61 289 A 1 ATOM 2315 C C . GLU A 0 289 . 0.924 9.202 -12.392 1.00 91.61 289 A 1 ATOM 2316 C CB . GLU A 0 289 . 2.962 8.401 -11.098 1.00 91.61 289 A 1 ATOM 2317 O O . GLU A 0 289 . 1.388 9.643 -13.443 1.00 91.61 289 A 1 ATOM 2318 C CG . GLU A 0 289 . 3.850 8.478 -9.840 1.00 91.61 289 A 1 ATOM 2319 C CD . GLU A 0 289 . 4.456 9.870 -9.573 1.00 91.61 289 A 1 ATOM 2320 O OE1 . GLU A 0 289 . 4.708 10.208 -8.394 1.00 91.61 289 A 1 ATOM 2321 O OE2 . GLU A 0 289 . 4.643 10.675 -10.516 1.00 91.61 289 A 1 ATOM 2322 N N . ILE A 0 290 . -0.306 8.671 -12.362 1.00 90.13 290 A 1 ATOM 2323 C CA . ILE A 0 290 . -1.159 8.555 -13.549 1.00 90.13 290 A 1 ATOM 2324 C C . ILE A 0 290 . -2.088 9.785 -13.654 1.00 90.13 290 A 1 ATOM 2325 C CB . ILE A 0 290 . -1.932 7.227 -13.562 1.00 90.13 290 A 1 ATOM 2326 O O . ILE A 0 290 . -2.970 9.988 -12.807 1.00 90.13 290 A 1 ATOM 2327 C CG1 . ILE A 0 290 . -0.989 6.004 -13.512 1.00 90.13 290 A 1 ATOM 2328 C CG2 . ILE A 0 290 . -2.814 7.142 -14.828 1.00 90.13 290 A 1 ATOM 2329 C CD1 . ILE A 0 290 . -1.724 4.690 -13.218 1.00 90.13 290 A 1 ATOM 2330 N N . PRO A 0 291 . -1.973 10.588 -14.730 1.00 80.42 291 A 1 ATOM 2331 C CA . PRO A 0 291 . -2.510 11.950 -14.778 1.00 80.42 291 A 1 ATOM 2332 C C . PRO A 0 291 . -4.035 12.057 -14.850 1.00 80.42 291 A 1 ATOM 2333 C CB . PRO A 0 291 . -1.880 12.587 -16.023 1.00 80.42 291 A 1 ATOM 2334 O O . PRO A 0 291 . -4.585 13.084 -14.470 1.00 80.42 291 A 1 ATOM 2335 C CG . PRO A 0 291 . -1.536 11.397 -16.915 1.00 80.42 291 A 1 ATOM 2336 C CD . PRO A 0 291 . -1.141 10.336 -15.898 1.00 80.42 291 A 1 ATOM 2337 N N . CYS A 0 292 . -4.753 11.054 -15.357 1.00 83.39 292 A 1 ATOM 2338 C CA . CYS A 0 292 . -6.206 11.145 -15.508 1.00 83.39 292 A 1 ATOM 2339 C C . CYS A 0 292 . -6.940 9.904 -15.005 1.00 83.39 292 A 1 ATOM 2340 C CB . CYS A 0 292 . -6.584 11.509 -16.954 1.00 83.39 292 A 1 ATOM 2341 O O . CYS A 0 292 . -6.426 8.784 -15.041 1.00 83.39 292 A 1 ATOM 2342 S SG . CYS A 0 292 . -6.203 10.174 -18.111 1.00 83.39 292 A 1 ATOM 2343 N N . LYS A 0 293 . -8.186 10.128 -14.574 1.00 89.55 293 A 1 ATOM 2344 C CA . LYS A 0 293 . -9.079 9.102 -14.028 1.00 89.55 293 A 1 ATOM 2345 C C . LYS A 0 293 . -9.340 7.962 -15.010 1.00 89.55 293 A 1 ATOM 2346 C CB . LYS A 0 293 . -10.381 9.777 -13.577 1.00 89.55 293 A 1 ATOM 2347 O O . LYS A 0 293 . -9.261 6.802 -14.619 1.00 89.55 293 A 1 ATOM 2348 C CG . LYS A 0 293 . -11.365 8.754 -13.005 1.00 89.55 293 A 1 ATOM 2349 C CD . LYS A 0 293 . -12.539 9.428 -12.297 1.00 89.55 293 A 1 ATOM 2350 C CE . LYS A 0 293 . -13.420 8.321 -11.714 1.00 89.55 293 A 1 ATOM 2351 N NZ . LYS A 0 293 . -14.624 8.866 -11.046 1.00 89.55 293 A 1 ATOM 2352 N N . SER A 0 294 . -9.609 8.258 -16.281 1.00 89.96 294 A 1 ATOM 2353 C CA . SER A 0 294 . -9.785 7.233 -17.321 1.00 89.96 294 A 1 ATOM 2354 C C . SER A 0 294 . -8.546 6.356 -17.509 1.00 89.96 294 A 1 ATOM 2355 C CB . SER A 0 294 . -10.168 7.867 -18.662 1.00 89.96 294 A 1 ATOM 2356 O O . SER A 0 294 . -8.680 5.137 -17.607 1.00 89.96 294 A 1 ATOM 2357 O OG . SER A 0 294 . -9.516 9.106 -18.847 1.00 89.96 294 A 1 ATOM 2358 N N . SER A 0 295 . -7.338 6.930 -17.502 1.00 90.93 295 A 1 ATOM 2359 C CA . SER A 0 295 . -6.100 6.138 -17.579 1.00 90.93 295 A 1 ATOM 2360 C C . SER A 0 295 . -5.894 5.276 -16.336 1.00 90.93 295 A 1 ATOM 2361 C CB . SER A 0 295 . -4.870 7.014 -17.810 1.00 90.93 295 A 1 ATOM 2362 O O . SER A 0 295 . -5.568 4.099 -16.480 1.00 90.93 295 A 1 ATOM 2363 O OG . SER A 0 295 . -4.931 7.564 -19.111 1.00 90.93 295 A 1 ATOM 2364 N N . ARG A 0 296 . -6.155 5.807 -15.132 1.00 95.07 296 A 1 ATOM 2365 C CA . ARG A 0 296 . -6.134 5.009 -13.892 1.00 95.07 296 A 1 ATOM 2366 C C . ARG A 0 296 . -7.127 3.858 -13.962 1.00 95.07 296 A 1 ATOM 2367 C CB . ARG A 0 296 . -6.433 5.880 -12.664 1.00 95.07 296 A 1 ATOM 2368 O O . ARG A 0 296 . -6.746 2.720 -13.725 1.00 95.07 296 A 1 ATOM 2369 C CG . ARG A 0 296 . -5.252 6.794 -12.331 1.00 95.07 296 A 1 ATOM 2370 C CD . ARG A 0 296 . -5.437 7.559 -11.022 1.00 95.07 296 A 1 ATOM 2371 N NE . ARG A 0 296 . -6.672 8.352 -11.016 1.00 95.07 296 A 1 ATOM 2372 N NH1 . ARG A 0 296 . -5.833 10.384 -11.725 1.00 95.07 296 A 1 ATOM 2373 N NH2 . ARG A 0 296 . -7.937 10.214 -11.017 1.00 95.07 296 A 1 ATOM 2374 C CZ . ARG A 0 296 . -6.799 9.636 -11.259 1.00 95.07 296 A 1 ATOM 2375 N N . SER A 0 297 . -8.359 4.132 -14.382 1.00 95.67 297 A 1 ATOM 2376 C CA . SER A 0 297 . -9.414 3.124 -14.550 1.00 95.67 297 A 1 ATOM 2377 C C . SER A 0 297 . -9.005 2.029 -15.544 1.00 95.67 297 A 1 ATOM 2378 C CB . SER A 0 297 . -10.712 3.792 -15.016 1.00 95.67 297 A 1 ATOM 2379 O O . SER A 0 297 . -9.184 0.846 -15.265 1.00 95.67 297 A 1 ATOM 2380 O OG . SER A 0 297 . -11.141 4.779 -14.093 1.00 95.67 297 A 1 ATOM 2381 N N . ARG A 0 298 . -8.379 2.394 -16.674 1.00 94.21 298 A 1 ATOM 2382 C CA . ARG A 0 298 . -7.847 1.431 -17.654 1.00 94.21 298 A 1 ATOM 2383 C C . ARG A 0 298 . -6.740 0.559 -17.059 1.00 94.21 298 A 1 ATOM 2384 C CB . ARG A 0 298 . -7.354 2.185 -18.899 1.00 94.21 298 A 1 ATOM 2385 O O . ARG A 0 298 . -6.741 -0.651 -17.276 1.00 94.21 298 A 1 ATOM 2386 C CG . ARG A 0 298 . -6.951 1.228 -20.035 1.00 94.21 298 A 1 ATOM 2387 C CD . ARG A 0 298 . -6.359 1.975 -21.237 1.00 94.21 298 A 1 ATOM 2388 N NE . ARG A 0 298 . -7.337 2.893 -21.859 1.00 94.21 298 A 1 ATOM 2389 N NH1 . ARG A 0 298 . -6.090 4.830 -21.814 1.00 94.21 298 A 1 ATOM 2390 N NH2 . ARG A 0 298 . -8.148 4.859 -22.665 1.00 94.21 298 A 1 ATOM 2391 C CZ . ARG A 0 298 . -7.184 4.183 -22.108 1.00 94.21 298 A 1 ATOM 2392 N N . VAL A 0 299 . -5.816 1.159 -16.307 1.00 96.05 299 A 1 ATOM 2393 C CA . VAL A 0 299 . -4.755 0.426 -15.601 1.00 96.05 299 A 1 ATOM 2394 C C . VAL A 0 299 . -5.363 -0.527 -14.577 1.00 96.05 299 A 1 ATOM 2395 C CB . VAL A 0 299 . -3.735 1.393 -14.966 1.00 96.05 299 A 1 ATOM 2396 O O . VAL A 0 299 . -5.051 -1.710 -14.619 1.00 96.05 299 A 1 ATOM 2397 C CG1 . VAL A 0 299 . -2.797 0.703 -13.971 1.00 96.05 299 A 1 ATOM 2398 C CG2 . VAL A 0 299 . -2.871 2.023 -16.067 1.00 96.05 299 A 1 ATOM 2399 N N . ILE A 0 300 . -6.284 -0.063 -13.727 1.00 97.98 300 A 1 ATOM 2400 C CA . ILE A 0 300 . -6.964 -0.893 -12.720 1.00 97.98 300 A 1 ATOM 2401 C C . ILE A 0 300 . -7.675 -2.080 -13.385 1.00 97.98 300 A 1 ATOM 2402 C CB . ILE A 0 300 . -7.942 -0.034 -11.885 1.00 97.98 300 A 1 ATOM 2403 O O . ILE A 0 300 . -7.501 -3.213 -12.939 1.00 97.98 300 A 1 ATOM 2404 C CG1 . ILE A 0 300 . -7.199 1.020 -11.028 1.00 97.98 300 A 1 ATOM 2405 C CG2 . ILE A 0 300 . -8.777 -0.920 -10.939 1.00 97.98 300 A 1 ATOM 2406 C CD1 . ILE A 0 300 . -8.083 2.229 -10.692 1.00 97.98 300 A 1 ATOM 2407 N N . SER A 0 301 . -8.406 -1.849 -14.481 1.00 96.87 301 A 1 ATOM 2408 C CA . SER A 0 301 . -9.053 -2.915 -15.260 1.00 96.87 301 A 1 ATOM 2409 C C . SER A 0 301 . -8.043 -3.944 -15.768 1.00 96.87 301 A 1 ATOM 2410 C CB . SER A 0 301 . -9.788 -2.310 -16.459 1.00 96.87 301 A 1 ATOM 2411 O O . SER A 0 301 . -8.236 -5.145 -15.603 1.00 96.87 301 A 1 ATOM 2412 O OG . SER A 0 301 . -10.692 -3.236 -17.026 1.00 96.87 301 A 1 ATOM 2413 N N . SER A 0 302 . -6.936 -3.484 -16.353 1.00 96.65 302 A 1 ATOM 2414 C CA . SER A 0 302 . -5.914 -4.378 -16.900 1.00 96.65 302 A 1 ATOM 2415 C C . SER A 0 302 . -5.178 -5.160 -15.808 1.00 96.65 302 A 1 ATOM 2416 C CB . SER A 0 302 . -4.933 -3.567 -17.743 1.00 96.65 302 A 1 ATOM 2417 O O . SER A 0 302 . -4.877 -6.337 -15.995 1.00 96.65 302 A 1 ATOM 2418 O OG . SER A 0 302 . -4.146 -4.441 -18.524 1.00 96.65 302 A 1 ATOM 2419 N N . LEU A 0 303 . -4.924 -4.546 -14.650 1.00 98.20 303 A 1 ATOM 2420 C CA . LEU A 0 303 . -4.348 -5.234 -13.494 1.00 98.20 303 A 1 ATOM 2421 C C . LEU A 0 303 . -5.300 -6.311 -12.964 1.00 98.20 303 A 1 ATOM 2422 C CB . LEU A 0 303 . -3.985 -4.216 -12.398 1.00 98.20 303 A 1 ATOM 2423 O O . LEU A 0 303 . -4.854 -7.427 -12.713 1.00 98.20 303 A 1 ATOM 2424 C CG . LEU A 0 303 . -2.842 -3.251 -12.762 1.00 98.20 303 A 1 ATOM 2425 C CD1 . LEU A 0 303 . -2.693 -2.207 -11.655 1.00 98.20 303 A 1 ATOM 2426 C CD2 . LEU A 0 303 . -1.495 -3.944 -12.946 1.00 98.20 303 A 1 ATOM 2427 N N . TRP A 0 304 . -6.602 -6.023 -12.883 1.00 97.97 304 A 1 ATOM 2428 C CA . TRP A 0 304 . -7.619 -6.994 -12.466 1.00 97.97 304 A 1 ATOM 2429 C C . TRP A 0 304 . -7.727 -8.208 -13.398 1.00 97.97 304 A 1 ATOM 2430 C CB . TRP A 0 304 . -8.973 -6.284 -12.376 1.00 97.97 304 A 1 ATOM 2431 O O . TRP A 0 304 . -7.876 -9.349 -12.946 1.00 97.97 304 A 1 ATOM 2432 C CG . TRP A 0 304 . -10.083 -7.165 -11.900 1.00 97.97 304 A 1 ATOM 2433 C CD1 . TRP A 0 304 . -11.219 -7.466 -12.574 1.00 97.97 304 A 1 ATOM 2434 C CD2 . TRP A 0 304 . -10.163 -7.882 -10.634 1.00 97.97 304 A 1 ATOM 2435 C CE2 . TRP A 0 304 . -11.398 -8.592 -10.600 1.00 97.97 304 A 1 ATOM 2436 C CE3 . TRP A 0 304 . -9.323 -7.987 -9.503 1.00 97.97 304 A 1 ATOM 2437 N NE1 . TRP A 0 304 . -12.000 -8.312 -11.805 1.00 97.97 304 A 1 ATOM 2438 C CH2 . TRP A 0 304 . -10.961 -9.385 -8.362 1.00 97.97 304 A 1 ATOM 2439 C CZ2 . TRP A 0 304 . -11.798 -9.340 -9.489 1.00 97.97 304 A 1 ATOM 2440 C CZ3 . TRP A 0 304 . -9.718 -8.731 -8.377 1.00 97.97 304 A 1 ATOM 2441 N N . GLU A 0 305 . -7.602 -7.992 -14.709 1.00 96.96 305 A 1 ATOM 2442 C CA . GLU A 0 305 . -7.549 -9.079 -15.694 1.00 96.96 305 A 1 ATOM 2443 C C . GLU A 0 305 . -6.328 -9.986 -15.493 1.00 96.96 305 A 1 ATOM 2444 C CB . GLU A 0 305 . -7.530 -8.507 -17.116 1.00 96.96 305 A 1 ATOM 2445 O O . GLU A 0 305 . -6.426 -11.198 -15.701 1.00 96.96 305 A 1 ATOM 2446 C CG . GLU A 0 305 . -8.898 -7.964 -17.550 1.00 96.96 305 A 1 ATOM 2447 C CD . GLU A 0 305 . -8.872 -7.370 -18.968 1.00 96.96 305 A 1 ATOM 2448 O OE1 . GLU A 0 305 . -9.848 -6.674 -19.319 1.00 96.96 305 A 1 ATOM 2449 O OE2 . GLU A 0 305 . -7.905 -7.632 -19.726 1.00 96.96 305 A 1 ATOM 2450 N N . LYS A 0 306 . -5.202 -9.414 -15.047 1.00 97.78 306 A 1 ATOM 2451 C CA . LYS A 0 306 . -3.948 -10.125 -14.765 1.00 97.78 306 A 1 ATOM 2452 C C . LYS A 0 306 . -3.909 -10.779 -13.382 1.00 97.78 306 A 1 ATOM 2453 C CB . LYS A 0 306 . -2.760 -9.168 -14.942 1.00 97.78 306 A 1 ATOM 2454 O O . LYS A 0 306 . -2.982 -11.535 -13.116 1.00 97.78 306 A 1 ATOM 2455 C CG . LYS A 0 306 . -2.581 -8.729 -16.400 1.00 97.78 306 A 1 ATOM 2456 C CD . LYS A 0 306 . -1.363 -7.807 -16.532 1.00 97.78 306 A 1 ATOM 2457 C CE . LYS A 0 306 . -1.313 -7.126 -17.903 1.00 97.78 306 A 1 ATOM 2458 N NZ . LYS A 0 306 . -1.241 -8.082 -19.026 1.00 97.78 306 A 1 ATOM 2459 N N . THR A 0 307 . -4.869 -10.528 -12.497 1.00 98.41 307 A 1 ATOM 2460 C CA . THR A 0 307 . -4.909 -11.137 -11.157 1.00 98.41 307 A 1 ATOM 2461 C C . THR A 0 307 . -5.603 -12.499 -11.175 1.00 98.41 307 A 1 ATOM 2462 C CB . THR A 0 307 . -5.600 -10.201 -10.156 1.00 98.41 307 A 1 ATOM 2463 O O . THR A 0 307 . -6.633 -12.658 -11.833 1.00 98.41 307 A 1 ATOM 2464 C CG2 . THR A 0 307 . -5.551 -10.724 -8.723 1.00 98.41 307 A 1 ATOM 2465 O OG1 . THR A 0 307 . -4.962 -8.949 -10.144 1.00 98.41 307 A 1 ATOM 2466 N N . THR A 0 308 . -5.072 -13.457 -10.405 1.00 98.21 308 A 1 ATOM 2467 C CA . THR A 0 308 . -5.742 -14.731 -10.053 1.00 98.21 308 A 1 ATOM 2468 C C . THR A 0 308 . -6.121 -14.829 -8.579 1.00 98.21 308 A 1 ATOM 2469 C CB . THR A 0 308 . -4.904 -15.965 -10.417 1.00 98.21 308 A 1 ATOM 2470 O O . THR A 0 308 . -7.209 -15.314 -8.288 1.00 98.21 308 A 1 ATOM 2471 C CG2 . THR A 0 308 . -4.922 -16.242 -11.914 1.00 98.21 308 A 1 ATOM 2472 O OG1 . THR A 0 308 . -3.569 -15.797 -10.028 1.00 98.21 308 A 1 ATOM 2473 N N . ASP A 0 309 . -5.285 -14.340 -7.653 1.00 98.47 309 A 1 ATOM 2474 C CA . ASP A 0 309 . -5.565 -14.426 -6.213 1.00 98.47 309 A 1 ATOM 2475 C C . ASP A 0 309 . -5.689 -13.060 -5.545 1.00 98.47 309 A 1 ATOM 2476 C CB . ASP A 0 309 . -4.524 -15.290 -5.494 1.00 98.47 309 A 1 ATOM 2477 O O . ASP A 0 309 . -6.755 -12.765 -5.008 1.00 98.47 309 A 1 ATOM 2478 C CG . ASP A 0 309 . -4.489 -16.714 -6.032 1.00 98.47 309 A 1 ATOM 2479 O OD1 . ASP A 0 309 . -5.370 -17.498 -5.591 1.00 98.47 309 A 1 ATOM 2480 O OD2 . ASP A 0 309 . -3.570 -17.008 -6.834 1.00 98.47 309 A 1 ATOM 2481 N N . PHE A 0 310 . -4.644 -12.224 -5.579 1.00 98.84 310 A 1 ATOM 2482 C CA . PHE A 0 310 . -4.628 -10.930 -4.886 1.00 98.84 310 A 1 ATOM 2483 C C . PHE A 0 310 . -4.138 -9.781 -5.771 1.00 98.84 310 A 1 ATOM 2484 C CB . PHE A 0 310 . -3.792 -11.018 -3.602 1.00 98.84 310 A 1 ATOM 2485 O O . PHE A 0 310 . -3.103 -9.877 -6.433 1.00 98.84 310 A 1 ATOM 2486 C CG . PHE A 0 310 . -4.430 -11.851 -2.506 1.00 98.84 310 A 1 ATOM 2487 C CD1 . PHE A 0 310 . -5.458 -11.305 -1.715 1.00 98.84 310 A 1 ATOM 2488 C CD2 . PHE A 0 310 . -4.015 -13.176 -2.288 1.00 98.84 310 A 1 ATOM 2489 C CE1 . PHE A 0 310 . -6.053 -12.075 -0.700 1.00 98.84 310 A 1 ATOM 2490 C CE2 . PHE A 0 310 . -4.614 -13.951 -1.281 1.00 98.84 310 A 1 ATOM 2491 C CZ . PHE A 0 310 . -5.634 -13.399 -0.488 1.00 98.84 310 A 1 ATOM 2492 N N . LEU A 0 311 . -4.871 -8.669 -5.718 1.00 98.86 311 A 1 ATOM 2493 C CA . LEU A 0 311 . -4.524 -7.373 -6.289 1.00 98.86 311 A 1 ATOM 2494 C C . LEU A 0 311 . -4.332 -6.362 -5.155 1.00 98.86 311 A 1 ATOM 2495 C CB . LEU A 0 311 . -5.625 -6.942 -7.270 1.00 98.86 311 A 1 ATOM 2496 O O . LEU A 0 311 . -5.235 -6.154 -4.343 1.00 98.86 311 A 1 ATOM 2497 C CG . LEU A 0 311 . -5.423 -5.552 -7.897 1.00 98.86 311 A 1 ATOM 2498 C CD1 . LEU A 0 311 . -4.095 -5.391 -8.635 1.00 98.86 311 A 1 ATOM 2499 C CD2 . LEU A 0 311 . -6.540 -5.303 -8.912 1.00 98.86 311 A 1 ATOM 2500 N N . VAL A 0 312 . -3.160 -5.735 -5.103 1.00 98.93 312 A 1 ATOM 2501 C CA . VAL A 0 312 . -2.751 -4.826 -4.029 1.00 98.93 312 A 1 ATOM 2502 C C . VAL A 0 312 . -2.483 -3.433 -4.589 1.00 98.93 312 A 1 ATOM 2503 C CB . VAL A 0 312 . -1.510 -5.371 -3.298 1.00 98.93 312 A 1 ATOM 2504 O O . VAL A 0 312 . -1.664 -3.270 -5.490 1.00 98.93 312 A 1 ATOM 2505 C CG1 . VAL A 0 312 . -1.089 -4.450 -2.149 1.00 98.93 312 A 1 ATOM 2506 C CG2 . VAL A 0 312 . -1.747 -6.772 -2.719 1.00 98.93 312 A 1 ATOM 2507 N N . PHE A 0 313 . -3.120 -2.423 -4.004 1.00 98.90 313 A 1 ATOM 2508 C CA . PHE A 0 313 . -2.822 -1.012 -4.228 1.00 98.90 313 A 1 ATOM 2509 C C . PHE A 0 313 . -2.278 -0.387 -2.951 1.00 98.90 313 A 1 ATOM 2510 C CB . PHE A 0 313 . -4.060 -0.257 -4.710 1.00 98.90 313 A 1 ATOM 2511 O O . PHE A 0 313 . -2.841 -0.603 -1.877 1.00 98.90 313 A 1 ATOM 2512 C CG . PHE A 0 313 . -4.598 -0.761 -6.026 1.00 98.90 313 A 1 ATOM 2513 C CD1 . PHE A 0 313 . -4.058 -0.285 -7.233 1.00 98.90 313 A 1 ATOM 2514 C CD2 . PHE A 0 313 . -5.620 -1.725 -6.043 1.00 98.90 313 A 1 ATOM 2515 C CE1 . PHE A 0 313 . -4.549 -0.760 -8.461 1.00 98.90 313 A 1 ATOM 2516 C CE2 . PHE A 0 313 . -6.115 -2.191 -7.270 1.00 98.90 313 A 1 ATOM 2517 C CZ . PHE A 0 313 . -5.582 -1.712 -8.479 1.00 98.90 313 A 1 ATOM 2518 N N . ILE A 0 314 . -1.213 0.401 -3.059 1.00 98.83 314 A 1 ATOM 2519 C CA . ILE A 0 314 . -0.632 1.148 -1.938 1.00 98.83 314 A 1 ATOM 2520 C C . ILE A 0 314 . -0.358 2.565 -2.418 1.00 98.83 314 A 1 ATOM 2521 C CB . ILE A 0 314 . 0.656 0.478 -1.398 1.00 98.83 314 A 1 ATOM 2522 O O . ILE A 0 314 . 0.249 2.751 -3.463 1.00 98.83 314 A 1 ATOM 2523 C CG1 . ILE A 0 314 . 0.390 -0.991 -0.996 1.00 98.83 314 A 1 ATOM 2524 C CG2 . ILE A 0 314 . 1.218 1.274 -0.203 1.00 98.83 314 A 1 ATOM 2525 C CD1 . ILE A 0 314 . 1.631 -1.772 -0.558 1.00 98.83 314 A 1 ATOM 2526 N N . GLU A 0 315 . -0.780 3.555 -1.651 1.00 98.29 315 A 1 ATOM 2527 C CA . GLU A 0 315 . -0.462 4.961 -1.861 1.00 98.29 315 A 1 ATOM 2528 C C . GLU A 0 315 . -0.066 5.598 -0.531 1.00 98.29 315 A 1 ATOM 2529 C CB . GLU A 0 315 . -1.667 5.691 -2.484 1.00 98.29 315 A 1 ATOM 2530 O O . GLU A 0 315 . -0.360 5.080 0.553 1.00 98.29 315 A 1 ATOM 2531 C CG . GLU A 0 315 . -1.903 5.335 -3.962 1.00 98.29 315 A 1 ATOM 2532 C CD . GLU A 0 315 . -0.722 5.710 -4.872 1.00 98.29 315 A 1 ATOM 2533 O OE1 . GLU A 0 315 . -0.604 5.116 -5.967 1.00 98.29 315 A 1 ATOM 2534 O OE2 . GLU A 0 315 . 0.051 6.623 -4.506 1.00 98.29 315 A 1 ATOM 2535 N N . GLN A 0 316 . 0.577 6.760 -0.605 1.00 96.06 316 A 1 ATOM 2536 C CA . GLN A 0 316 . 0.846 7.567 0.582 1.00 96.06 316 A 1 ATOM 2537 C C . GLN A 0 316 . -0.464 7.895 1.307 1.00 96.06 316 A 1 ATOM 2538 C CB . GLN A 0 316 . 1.594 8.844 0.193 1.00 96.06 316 A 1 ATOM 2539 O O . GLN A 0 316 . -1.501 8.134 0.688 1.00 96.06 316 A 1 ATOM 2540 C CG . GLN A 0 316 . 3.022 8.544 -0.283 1.00 96.06 316 A 1 ATOM 2541 C CD . GLN A 0 316 . 3.672 9.807 -0.816 1.00 96.06 316 A 1 ATOM 2542 N NE2 . GLN A 0 316 . 3.541 10.083 -2.094 1.00 96.06 316 A 1 ATOM 2543 O OE1 . GLN A 0 316 . 4.250 10.589 -0.090 1.00 96.06 316 A 1 ATOM 2544 N N . GLY A 0 317 . -0.424 7.932 2.635 1.00 95.14 317 A 1 ATOM 2545 C CA . GLY A 0 317 . -1.582 8.120 3.510 1.00 95.14 317 A 1 ATOM 2546 C C . GLY A 0 317 . -2.111 9.552 3.539 1.00 95.14 317 A 1 ATOM 2547 O O . GLY A 0 317 . -2.547 10.025 4.590 1.00 95.14 317 A 1 ATOM 2548 N N . THR A 0 318 . -2.045 10.259 2.416 1.00 94.08 318 A 1 ATOM 2549 C CA . THR A 0 318 . -2.557 11.615 2.220 1.00 94.08 318 A 1 ATOM 2550 C C . THR A 0 318 . -4.006 11.575 1.752 1.00 94.08 318 A 1 ATOM 2551 C CB . THR A 0 318 . -1.685 12.400 1.226 1.00 94.08 318 A 1 ATOM 2552 O O . THR A 0 318 . -4.523 10.535 1.347 1.00 94.08 318 A 1 ATOM 2553 C CG2 . THR A 0 318 . -0.215 12.329 1.617 1.00 94.08 318 A 1 ATOM 2554 O OG1 . THR A 0 318 . -1.829 11.913 -0.090 1.00 94.08 318 A 1 ATOM 2555 N N . LYS A 0 319 . -4.683 12.730 1.756 1.00 92.88 319 A 1 ATOM 2556 C CA . LYS A 0 319 . -6.045 12.831 1.212 1.00 92.88 319 A 1 ATOM 2557 C C . LYS A 0 319 . -6.101 12.381 -0.254 1.00 92.88 319 A 1 ATOM 2558 C CB . LYS A 0 319 . -6.556 14.266 1.399 1.00 92.88 319 A 1 ATOM 2559 O O . LYS A 0 319 . -7.014 11.651 -0.625 1.00 92.88 319 A 1 ATOM 2560 C CG . LYS A 0 319 . -8.034 14.401 1.007 1.00 92.88 319 A 1 ATOM 2561 C CD . LYS A 0 319 . -8.538 15.820 1.296 1.00 92.88 319 A 1 ATOM 2562 C CE . LYS A 0 319 . -10.023 15.921 0.937 1.00 92.88 319 A 1 ATOM 2563 N NZ . LYS A 0 319 . -10.581 17.250 1.294 1.00 92.88 319 A 1 ATOM 2564 N N . SER A 0 320 . -5.113 12.772 -1.061 1.00 93.59 320 A 1 ATOM 2565 C CA . SER A 0 320 . -5.000 12.370 -2.468 1.00 93.59 320 A 1 ATOM 2566 C C . SER A 0 320 . -4.789 10.867 -2.621 1.00 93.59 320 A 1 ATOM 2567 C CB . SER A 0 320 . -3.810 13.069 -3.128 1.00 93.59 320 A 1 ATOM 2568 O O . SER A 0 320 . -5.476 10.237 -3.424 1.00 93.59 320 A 1 ATOM 2569 O OG . SER A 0 320 . -3.905 14.471 -3.010 1.00 93.59 320 A 1 ATOM 2570 N N . GLY A 0 321 . -3.873 10.282 -1.841 1.00 96.43 321 A 1 ATOM 2571 C CA . GLY A 0 321 . -3.612 8.845 -1.887 1.00 96.43 321 A 1 ATOM 2572 C C . GLY A 0 321 . -4.831 8.032 -1.462 1.00 96.43 321 A 1 ATOM 2573 O O . GLY A 0 321 . -5.240 7.116 -2.170 1.00 96.43 321 A 1 ATOM 2574 N N . PHE A 0 322 . -5.515 8.435 -0.389 1.00 96.35 322 A 1 ATOM 2575 C CA . PHE A 0 322 . -6.771 7.804 0.016 1.00 96.35 322 A 1 ATOM 2576 C C . PHE A 0 322 . -7.863 7.909 -1.058 1.00 96.35 322 A 1 ATOM 2577 C CB . PHE A 0 322 . -7.245 8.410 1.338 1.00 96.35 322 A 1 ATOM 2578 O O . PHE A 0 322 . -8.547 6.925 -1.333 1.00 96.35 322 A 1 ATOM 2579 C CG . PHE A 0 322 . -8.570 7.852 1.818 1.00 96.35 322 A 1 ATOM 2580 C CD1 . PHE A 0 322 . -9.643 8.720 2.083 1.00 96.35 322 A 1 ATOM 2581 C CD2 . PHE A 0 322 . -8.749 6.462 1.955 1.00 96.35 322 A 1 ATOM 2582 C CE1 . PHE A 0 322 . -10.874 8.204 2.513 1.00 96.35 322 A 1 ATOM 2583 C CE2 . PHE A 0 322 . -9.994 5.944 2.349 1.00 96.35 322 A 1 ATOM 2584 C CZ . PHE A 0 322 . -11.051 6.816 2.656 1.00 96.35 322 A 1 ATOM 2585 N N . GLN A 0 323 . -8.005 9.063 -1.714 1.00 95.69 323 A 1 ATOM 2586 C CA . GLN A 0 323 . -8.940 9.219 -2.832 1.00 95.69 323 A 1 ATOM 2587 C C . GLN A 0 323 . -8.590 8.313 -4.019 1.00 95.69 323 A 1 ATOM 2588 C CB . GLN A 0 323 . -8.975 10.682 -3.283 1.00 95.69 323 A 1 ATOM 2589 O O . GLN A 0 323 . -9.499 7.757 -4.631 1.00 95.69 323 A 1 ATOM 2590 C CG . GLN A 0 323 . -9.763 11.569 -2.313 1.00 95.69 323 A 1 ATOM 2591 C CD . GLN A 0 323 . -9.696 13.046 -2.685 1.00 95.69 323 A 1 ATOM 2592 N NE2 . GLN A 0 323 . -10.540 13.867 -2.099 1.00 95.69 323 A 1 ATOM 2593 O OE1 . GLN A 0 323 . -8.934 13.507 -3.518 1.00 95.69 323 A 1 ATOM 2594 N N . ALA A 0 324 . -7.304 8.118 -4.325 1.00 96.98 324 A 1 ATOM 2595 C CA . ALA A 0 324 . -6.864 7.202 -5.379 1.00 96.98 324 A 1 ATOM 2596 C C . ALA A 0 324 . -7.231 5.747 -5.042 1.00 96.98 324 A 1 ATOM 2597 C CB . ALA A 0 324 . -5.351 7.357 -5.565 1.00 96.98 324 A 1 ATOM 2598 O O . ALA A 0 324 . -7.737 5.011 -5.890 1.00 96.98 324 A 1 ATOM 2599 N N . ILE A 0 325 . -7.046 5.357 -3.779 1.00 97.95 325 A 1 ATOM 2600 C CA . ILE A 0 325 . -7.434 4.039 -3.269 1.00 97.95 325 A 1 ATOM 2601 C C . ILE A 0 325 . -8.957 3.847 -3.310 1.00 97.95 325 A 1 ATOM 2602 C CB . ILE A 0 325 . -6.851 3.845 -1.852 1.00 97.95 325 A 1 ATOM 2603 O O . ILE A 0 325 . -9.425 2.782 -3.715 1.00 97.95 325 A 1 ATOM 2604 C CG1 . ILE A 0 325 . -5.306 3.784 -1.852 1.00 97.95 325 A 1 ATOM 2605 C CG2 . ILE A 0 325 . -7.417 2.583 -1.193 1.00 97.95 325 A 1 ATOM 2606 C CD1 . ILE A 0 325 . -4.664 2.642 -2.648 1.00 97.95 325 A 1 ATOM 2607 N N . LEU A 0 326 . -9.743 4.864 -2.943 1.00 96.85 326 A 1 ATOM 2608 C CA . LEU A 0 326 . -11.202 4.822 -3.079 1.00 96.85 326 A 1 ATOM 2609 C C . LEU A 0 326 . -11.640 4.722 -4.543 1.00 96.85 326 A 1 ATOM 2610 C CB . LEU A 0 326 . -11.847 6.055 -2.428 1.00 96.85 326 A 1 ATOM 2611 O O . LEU A 0 326 . -12.544 3.946 -4.842 1.00 96.85 326 A 1 ATOM 2612 C CG . LEU A 0 326 . -11.888 6.050 -0.893 1.00 96.85 326 A 1 ATOM 2613 C CD1 . LEU A 0 326 . -12.587 7.331 -0.440 1.00 96.85 326 A 1 ATOM 2614 C CD2 . LEU A 0 326 . -12.667 4.857 -0.322 1.00 96.85 326 A 1 ATOM 2615 N N . GLU A 0 327 . -10.985 5.445 -5.455 1.00 96.78 327 A 1 ATOM 2616 C CA . GLU A 0 327 . -11.253 5.354 -6.894 1.00 96.78 327 A 1 ATOM 2617 C C . GLU A 0 327 . -11.036 3.921 -7.403 1.00 96.78 327 A 1 ATOM 2618 C CB . GLU A 0 327 . -10.387 6.379 -7.657 1.00 96.78 327 A 1 ATOM 2619 O O . GLU A 0 327 . -11.913 3.376 -8.075 1.00 96.78 327 A 1 ATOM 2620 C CG . GLU A 0 327 . -10.747 6.476 -9.148 1.00 96.78 327 A 1 ATOM 2621 C CD . GLU A 0 327 . -9.845 7.463 -9.910 1.00 96.78 327 A 1 ATOM 2622 O OE1 . GLU A 0 327 . -9.086 7.034 -10.804 1.00 96.78 327 A 1 ATOM 2623 O OE2 . GLU A 0 327 . -9.940 8.697 -9.705 1.00 96.78 327 A 1 ATOM 2624 N N . ALA A 0 328 . -9.925 3.278 -7.023 1.00 98.22 328 A 1 ATOM 2625 C CA . ALA A 0 328 . -9.651 1.883 -7.367 1.00 98.22 328 A 1 ATOM 2626 C C . ALA A 0 328 . -10.667 0.913 -6.747 1.00 98.22 328 A 1 ATOM 2627 C CB . ALA A 0 328 . -8.212 1.544 -6.957 1.00 98.22 328 A 1 ATOM 2628 O O . ALA A 0 328 . -11.183 0.026 -7.432 1.00 98.22 328 A 1 ATOM 2629 N N . ARG A 0 329 . -11.000 1.110 -5.468 1.00 97.81 329 A 1 ATOM 2630 C CA . ARG A 0 329 . -11.986 0.302 -4.742 1.00 97.81 329 A 1 ATOM 2631 C C . ARG A 0 329 . -13.359 0.349 -5.404 1.00 97.81 329 A 1 ATOM 2632 C CB . ARG A 0 329 . -12.055 0.801 -3.293 1.00 97.81 329 A 1 ATOM 2633 O O . ARG A 0 329 . -13.961 -0.696 -5.640 1.00 97.81 329 A 1 ATOM 2634 C CG . ARG A 0 329 . -12.988 -0.061 -2.444 1.00 97.81 329 A 1 ATOM 2635 C CD . ARG A 0 329 . -13.011 0.479 -1.016 1.00 97.81 329 A 1 ATOM 2636 N NE . ARG A 0 329 . -13.961 -0.278 -0.191 1.00 97.81 329 A 1 ATOM 2637 N NH1 . ARG A 0 329 . -15.893 0.882 -0.734 1.00 97.81 329 A 1 ATOM 2638 N NH2 . ARG A 0 329 . -15.966 -0.802 0.693 1.00 97.81 329 A 1 ATOM 2639 C CZ . ARG A 0 329 . -15.255 -0.058 -0.089 1.00 97.81 329 A 1 ATOM 2640 N N . ASP A 0 330 . -13.855 1.547 -5.693 1.00 96.45 330 A 1 ATOM 2641 C CA . ASP A 0 330 . -15.177 1.734 -6.284 1.00 96.45 330 A 1 ATOM 2642 C C . ASP A 0 330 . -15.212 1.247 -7.733 1.00 96.45 330 A 1 ATOM 2643 C CB . ASP A 0 330 . -15.602 3.206 -6.178 1.00 96.45 330 A 1 ATOM 2644 O O . ASP A 0 330 . -16.191 0.618 -8.134 1.00 96.45 330 A 1 ATOM 2645 C CG . ASP A 0 330 . -15.993 3.629 -4.754 1.00 96.45 330 A 1 ATOM 2646 O OD1 . ASP A 0 330 . -16.336 2.740 -3.929 1.00 96.45 330 A 1 ATOM 2647 O OD2 . ASP A 0 330 . -16.052 4.855 -4.519 1.00 96.45 330 A 1 ATOM 2648 N N . PHE A 0 331 . -14.133 1.456 -8.496 1.00 97.71 331 A 1 ATOM 2649 C CA . PHE A 0 331 . -14.012 0.906 -9.843 1.00 97.71 331 A 1 ATOM 2650 C C . PHE A 0 331 . -14.141 -0.621 -9.839 1.00 97.71 331 A 1 ATOM 2651 C CB . PHE A 0 331 . -12.686 1.337 -10.485 1.00 97.71 331 A 1 ATOM 2652 O O . PHE A 0 331 . -14.942 -1.156 -10.605 1.00 97.71 331 A 1 ATOM 2653 C CG . PHE A 0 331 . -12.514 0.777 -11.883 1.00 97.71 331 A 1 ATOM 2654 C CD1 . PHE A 0 331 . -11.961 -0.505 -12.069 1.00 97.71 331 A 1 ATOM 2655 C CD2 . PHE A 0 331 . -12.987 1.499 -12.993 1.00 97.71 331 A 1 ATOM 2656 C CE1 . PHE A 0 331 . -11.884 -1.063 -13.356 1.00 97.71 331 A 1 ATOM 2657 C CE2 . PHE A 0 331 . -12.922 0.934 -14.279 1.00 97.71 331 A 1 ATOM 2658 C CZ . PHE A 0 331 . -12.373 -0.346 -14.460 1.00 97.71 331 A 1 ATOM 2659 N N . LEU A 0 332 . -13.394 -1.317 -8.974 1.00 97.97 332 A 1 ATOM 2660 C CA . LEU A 0 332 . -13.432 -2.780 -8.888 1.00 97.97 332 A 1 ATOM 2661 C C . LEU A 0 332 . -14.787 -3.280 -8.396 1.00 97.97 332 A 1 ATOM 2662 C CB . LEU A 0 332 . -12.305 -3.283 -7.974 1.00 97.97 332 A 1 ATOM 2663 O O . LEU A 0 332 . -15.333 -4.211 -8.972 1.00 97.97 332 A 1 ATOM 2664 C CG . LEU A 0 332 . -10.907 -3.130 -8.593 1.00 97.97 332 A 1 ATOM 2665 C CD1 . LEU A 0 332 . -9.843 -3.445 -7.549 1.00 97.97 332 A 1 ATOM 2666 C CD2 . LEU A 0 332 . -10.683 -4.069 -9.778 1.00 97.97 332 A 1 ATOM 2667 N N . ARG A 0 333 . -15.381 -2.629 -7.394 1.00 95.56 333 A 1 ATOM 2668 C CA . ARG A 0 333 . -16.714 -2.995 -6.897 1.00 95.56 333 A 1 ATOM 2669 C C . ARG A 0 333 . -17.795 -2.914 -7.980 1.00 95.56 333 A 1 ATOM 2670 C CB . ARG A 0 333 . -17.047 -2.082 -5.716 1.00 95.56 333 A 1 ATOM 2671 O O . ARG A 0 333 . -18.726 -3.709 -7.962 1.00 95.56 333 A 1 ATOM 2672 C CG . ARG A 0 333 . -18.352 -2.494 -5.026 1.00 95.56 333 A 1 ATOM 2673 C CD . ARG A 0 333 . -18.668 -1.546 -3.871 1.00 95.56 333 A 1 ATOM 2674 N NE . ARG A 0 333 . -19.019 -0.187 -4.329 1.00 95.56 333 A 1 ATOM 2675 N NH1 . ARG A 0 333 . -21.234 -0.594 -4.793 1.00 95.56 333 A 1 ATOM 2676 N NH2 . ARG A 0 333 . -20.377 1.445 -5.121 1.00 95.56 333 A 1 ATOM 2677 C CZ . ARG A 0 333 . -20.206 0.211 -4.743 1.00 95.56 333 A 1 ATOM 2678 N N . ILE A 0 334 . -17.701 -1.935 -8.880 1.00 96.14 334 A 1 ATOM 2679 C CA . ILE A 0 334 . -18.697 -1.707 -9.936 1.00 96.14 334 A 1 ATOM 2680 C C . ILE A 0 334 . -18.418 -2.576 -11.170 1.00 96.14 334 A 1 ATOM 2681 C CB . ILE A 0 334 . -18.768 -0.196 -10.268 1.00 96.14 334 A 1 ATOM 2682 O O . ILE A 0 334 . -19.355 -3.114 -11.750 1.00 96.14 334 A 1 ATOM 2683 C CG1 . ILE A 0 334 . -19.315 0.592 -9.050 1.00 96.14 334 A 1 ATOM 2684 C CG2 . ILE A 0 334 . -19.653 0.074 -11.500 1.00 96.14 334 A 1 ATOM 2685 C CD1 . ILE A 0 334 . -19.128 2.111 -9.156 1.00 96.14 334 A 1 ATOM 2686 N N . ASN A 0 335 . -17.152 -2.716 -11.575 1.00 97.23 335 A 1 ATOM 2687 C CA . ASN A 0 335 . -16.779 -3.286 -12.878 1.00 97.23 335 A 1 ATOM 2688 C C . ASN A 0 335 . -16.053 -4.638 -12.797 1.00 97.23 335 A 1 ATOM 2689 C CB . ASN A 0 335 . -15.917 -2.272 -13.650 1.00 97.23 335 A 1 ATOM 2690 O O . ASN A 0 335 . -15.837 -5.270 -13.825 1.00 97.23 335 A 1 ATOM 2691 C CG . ASN A 0 335 . -16.577 -0.919 -13.803 1.00 97.23 335 A 1 ATOM 2692 N ND2 . ASN A 0 335 . -16.147 0.057 -13.040 1.00 97.23 335 A 1 ATOM 2693 O OD1 . ASN A 0 335 . -17.489 -0.714 -14.581 1.00 97.23 335 A 1 ATOM 2694 N N . GLY A 0 336 . -15.631 -5.080 -11.611 1.00 95.19 336 A 1 ATOM 2695 C CA . GLY A 0 336 . -14.800 -6.277 -11.458 1.00 95.19 336 A 1 ATOM 2696 C C . GLY A 0 336 . -15.569 -7.604 -11.431 1.00 95.19 336 A 1 ATOM 2697 O O . GLY A 0 336 . -14.932 -8.655 -11.494 1.00 95.19 336 A 1 ATOM 2698 N N . GLY A 0 337 . -16.906 -7.570 -11.385 1.00 95.13 337 A 1 ATOM 2699 C CA . GLY A 0 337 . -17.769 -8.758 -11.396 1.00 95.13 337 A 1 ATOM 2700 C C . GLY A 0 337 . -17.954 -9.418 -10.024 1.00 95.13 337 A 1 ATOM 2701 O O . GLY A 0 337 . -17.611 -8.846 -8.991 1.00 95.13 337 A 1 ATOM 2702 N N . SER A 0 338 . -18.515 -10.633 -10.014 1.00 94.91 338 A 1 ATOM 2703 C CA . SER A 0 338 . -18.819 -11.402 -8.793 1.00 94.91 338 A 1 ATOM 2704 C C . SER A 0 338 . -17.584 -11.884 -8.033 1.00 94.91 338 A 1 ATOM 2705 C CB . SER A 0 338 . -19.680 -12.620 -9.146 1.00 94.91 338 A 1 ATOM 2706 O O . SER A 0 338 . -17.681 -12.183 -6.850 1.00 94.91 338 A 1 ATOM 2707 O OG . SER A 0 338 . -19.090 -13.361 -10.201 1.00 94.91 338 A 1 ATOM 2708 N N . ASP A 0 339 . -16.427 -11.935 -8.693 1.00 95.45 339 A 1 ATOM 2709 C CA . ASP A 0 339 . -15.178 -12.420 -8.103 1.00 95.45 339 A 1 ATOM 2710 C C . ASP A 0 339 . -14.493 -11.380 -7.202 1.00 95.45 339 A 1 ATOM 2711 C CB . ASP A 0 339 . -14.223 -12.861 -9.225 1.00 95.45 339 A 1 ATOM 2712 O O . ASP A 0 339 . -13.424 -11.647 -6.662 1.00 95.45 339 A 1 ATOM 2713 C CG . ASP A 0 339 . -14.723 -14.055 -10.039 1.00 95.45 339 A 1 ATOM 2714 O OD1 . ASP A 0 339 . -15.521 -14.851 -9.498 1.00 95.45 339 A 1 ATOM 2715 O OD2 . ASP A 0 339 . -14.279 -14.147 -11.205 1.00 95.45 339 A 1 ATOM 2716 N N . VAL A 0 340 . -15.040 -10.173 -7.053 1.00 97.41 340 A 1 ATOM 2717 C CA . VAL A 0 340 . -14.404 -9.104 -6.272 1.00 97.41 340 A 1 ATOM 2718 C C . VAL A 0 340 . -14.695 -9.277 -4.787 1.00 97.41 340 A 1 ATOM 2719 C CB . VAL A 0 340 . -14.856 -7.719 -6.760 1.00 97.41 340 A 1 ATOM 2720 O O . VAL A 0 340 . -15.793 -8.978 -4.319 1.00 97.41 340 A 1 ATOM 2721 C CG1 . VAL A 0 340 . -14.278 -6.565 -5.924 1.00 97.41 340 A 1 ATOM 2722 C CG2 . VAL A 0 340 . -14.397 -7.492 -8.197 1.00 97.41 340 A 1 ATOM 2723 N N . HIS A 0 341 . -13.671 -9.641 -4.017 1.00 96.64 341 A 1 ATOM 2724 C CA . HIS A 0 341 . -13.733 -9.654 -2.556 1.00 96.64 341 A 1 ATOM 2725 C C . HIS A 0 341 . -12.764 -8.626 -1.971 1.00 96.64 341 A 1 ATOM 2726 C CB . HIS A 0 341 . -13.465 -11.067 -2.034 1.00 96.64 341 A 1 ATOM 2727 O O . HIS A 0 341 . -11.550 -8.722 -2.147 1.00 96.64 341 A 1 ATOM 2728 C CG . HIS A 0 341 . -14.564 -12.036 -2.383 1.00 96.64 341 A 1 ATOM 2729 C CD2 . HIS A 0 341 . -14.747 -12.654 -3.590 1.00 96.64 341 A 1 ATOM 2730 N ND1 . HIS A 0 341 . -15.568 -12.476 -1.549 1.00 96.64 341 A 1 ATOM 2731 C CE1 . HIS A 0 341 . -16.327 -13.346 -2.236 1.00 96.64 341 A 1 ATOM 2732 N NE2 . HIS A 0 341 . -15.859 -13.492 -3.482 1.00 96.64 341 A 1 ATOM 2733 N N . ILE A 0 342 . -13.281 -7.638 -1.236 1.00 96.60 342 A 1 ATOM 2734 C CA . ILE A 0 342 . -12.427 -6.706 -0.488 1.00 96.60 342 A 1 ATOM 2735 C C . ILE A 0 342 . -11.810 -7.467 0.688 1.00 96.60 342 A 1 ATOM 2736 C CB . ILE A 0 342 . -13.209 -5.457 -0.027 1.00 96.60 342 A 1 ATOM 2737 O O . ILE A 0 342 . -12.527 -7.934 1.567 1.00 96.60 342 A 1 ATOM 2738 C CG1 . ILE A 0 342 . -13.953 -4.741 -1.179 1.00 96.60 342 A 1 ATOM 2739 C CG2 . ILE A 0 342 . -12.259 -4.477 0.685 1.00 96.60 342 A 1 ATOM 2740 C CD1 . ILE A 0 342 . -13.076 -4.267 -2.347 1.00 96.60 342 A 1 ATOM 2741 N N . PHE A 0 343 . -10.485 -7.606 0.694 1.00 96.76 343 A 1 ATOM 2742 C CA . PHE A 0 343 . -9.761 -8.358 1.718 1.00 96.76 343 A 1 ATOM 2743 C C . PHE A 0 343 . -9.297 -7.460 2.872 1.00 96.76 343 A 1 ATOM 2744 C CB . PHE A 0 343 . -8.582 -9.074 1.052 1.00 96.76 343 A 1 ATOM 2745 O O . PHE A 0 343 . -9.426 -7.828 4.043 1.00 96.76 343 A 1 ATOM 2746 C CG . PHE A 0 343 . -7.702 -9.825 2.025 1.00 96.76 343 A 1 ATOM 2747 C CD1 . PHE A 0 343 . -6.490 -9.266 2.471 1.00 96.76 343 A 1 ATOM 2748 C CD2 . PHE A 0 343 . -8.106 -11.083 2.496 1.00 96.76 343 A 1 ATOM 2749 C CE1 . PHE A 0 343 . -5.657 -9.988 3.338 1.00 96.76 343 A 1 ATOM 2750 C CE2 . PHE A 0 343 . -7.276 -11.807 3.364 1.00 96.76 343 A 1 ATOM 2751 C CZ . PHE A 0 343 . -6.039 -11.271 3.754 1.00 96.76 343 A 1 ATOM 2752 N N . SER A 0 344 . -8.738 -6.288 2.559 1.00 96.73 344 A 1 ATOM 2753 C CA . SER A 0 344 . -8.279 -5.294 3.540 1.00 96.73 344 A 1 ATOM 2754 C C . SER A 0 344 . -8.076 -3.912 2.898 1.00 96.73 344 A 1 ATOM 2755 C CB . SER A 0 344 . -6.980 -5.770 4.208 1.00 96.73 344 A 1 ATOM 2756 O O . SER A 0 344 . -8.001 -3.817 1.672 1.00 96.73 344 A 1 ATOM 2757 O OG . SER A 0 344 . -5.928 -5.975 3.299 1.00 96.73 344 A 1 ATOM 2758 N N . PRO A 0 345 . -8.010 -2.813 3.678 1.00 94.72 345 A 1 ATOM 2759 C CA . PRO A 0 345 . -8.245 -2.716 5.122 1.00 94.72 345 A 1 ATOM 2760 C C . PRO A 0 345 . -9.724 -2.817 5.507 1.00 94.72 345 A 1 ATOM 2761 C CB . PRO A 0 345 . -7.705 -1.339 5.523 1.00 94.72 345 A 1 ATOM 2762 O O . PRO A 0 345 . -10.030 -3.132 6.654 1.00 94.72 345 A 1 ATOM 2763 C CG . PRO A 0 345 . -7.886 -0.500 4.261 1.00 94.72 345 A 1 ATOM 2764 C CD . PRO A 0 345 . -7.645 -1.512 3.146 1.00 94.72 345 A 1 ATOM 2765 N N . CYS A 0 346 . -10.636 -2.523 4.577 1.00 94.79 346 A 1 ATOM 2766 C CA . CYS A 0 346 . -12.065 -2.455 4.861 1.00 94.79 346 A 1 ATOM 2767 C C . CYS A 0 346 . -12.645 -3.857 5.113 1.00 94.79 346 A 1 ATOM 2768 C CB . CYS A 0 346 . -12.800 -1.794 3.685 1.00 94.79 346 A 1 ATOM 2769 O O . CYS A 0 346 . -12.463 -4.722 4.258 1.00 94.79 346 A 1 ATOM 2770 S SG . CYS A 0 346 . -12.143 -0.141 3.321 1.00 94.79 346 A 1 ATOM 2771 N N . PRO A 0 347 . -13.427 -4.063 6.186 1.00 93.39 347 A 1 ATOM 2772 C CA . PRO A 0 347 . -14.168 -5.308 6.411 1.00 93.39 347 A 1 ATOM 2773 C C . PRO A 0 347 . -15.455 -5.387 5.567 1.00 93.39 347 A 1 ATOM 2774 C CB . PRO A 0 347 . -14.444 -5.312 7.919 1.00 93.39 347 A 1 ATOM 2775 O O . PRO A 0 347 . -16.358 -6.150 5.864 1.00 93.39 347 A 1 ATOM 2776 C CG . PRO A 0 347 . -14.639 -3.831 8.236 1.00 93.39 347 A 1 ATOM 2777 C CD . PRO A 0 347 . -13.636 -3.149 7.305 1.00 93.39 347 A 1 ATOM 2778 N N . HIS A 0 348 . -15.610 -4.540 4.545 1.00 93.98 348 A 1 ATOM 2779 C CA . HIS A 0 348 . -16.868 -4.400 3.819 1.00 93.98 348 A 1 ATOM 2780 C C . HIS A 0 348 . -16.665 -3.957 2.370 1.00 93.98 348 A 1 ATOM 2781 C CB . HIS A 0 348 . -17.775 -3.405 4.566 1.00 93.98 348 A 1 ATOM 2782 O O . HIS A 0 348 . -15.702 -3.260 2.025 1.00 93.98 348 A 1 ATOM 2783 C CG . HIS A 0 348 . -17.298 -1.976 4.522 1.00 93.98 348 A 1 ATOM 2784 C CD2 . HIS A 0 348 . -16.482 -1.360 5.431 1.00 93.98 348 A 1 ATOM 2785 N ND1 . HIS A 0 348 . -17.552 -1.061 3.527 1.00 93.98 348 A 1 ATOM 2786 C CE1 . HIS A 0 348 . -16.881 0.063 3.807 1.00 93.98 348 A 1 ATOM 2787 N NE2 . HIS A 0 348 . -16.185 -0.079 4.941 1.00 93.98 348 A 1 ATOM 2788 N N . ALA A 0 349 . -17.663 -4.261 1.538 1.00 92.69 349 A 1 ATOM 2789 C CA . ALA A 0 349 . -17.797 -3.743 0.176 1.00 92.69 349 A 1 ATOM 2790 C C . ALA A 0 349 . -18.710 -2.502 0.080 1.00 92.69 349 A 1 ATOM 2791 C CB . ALA A 0 349 . -18.263 -4.886 -0.729 1.00 92.69 349 A 1 ATOM 2792 O O . ALA A 0 349 . -18.789 -1.880 -0.970 1.00 92.69 349 A 1 ATOM 2793 N N . GLN A 0 350 . -19.365 -2.087 1.171 1.00 92.00 350 A 1 ATOM 2794 C CA . GLN A 0 350 . -20.280 -0.930 1.184 1.00 92.00 350 A 1 ATOM 2795 C C . GLN A 0 350 . -19.581 0.410 0.891 1.00 92.00 350 A 1 ATOM 2796 C CB . GLN A 0 350 . -21.022 -0.868 2.535 1.00 92.00 350 A 1 ATOM 2797 O O . GLN A 0 350 . -18.350 0.491 0.887 1.00 92.00 350 A 1 ATOM 2798 C CG . GLN A 0 350 . -21.756 -2.170 2.903 1.00 92.00 350 A 1 ATOM 2799 C CD . GLN A 0 350 . -22.713 -2.644 1.813 1.00 92.00 350 A 1 ATOM 2800 N NE2 . GLN A 0 350 . -22.898 -3.936 1.659 1.00 92.00 350 A 1 ATOM 2801 O OE1 . GLN A 0 350 . -23.271 -1.868 1.055 1.00 92.00 350 A 1 ATOM 2802 N N . THR A 0 351 . -20.342 1.483 0.681 1.00 92.31 351 A 1 ATOM 2803 C CA . THR A 0 351 . -19.790 2.847 0.597 1.00 92.31 351 A 1 ATOM 2804 C C . THR A 0 351 . -18.973 3.169 1.851 1.00 92.31 351 A 1 ATOM 2805 C CB . THR A 0 351 . -20.909 3.880 0.429 1.00 92.31 351 A 1 ATOM 2806 O O . THR A 0 351 . -19.409 2.900 2.966 1.00 92.31 351 A 1 ATOM 2807 C CG2 . THR A 0 351 . -20.382 5.299 0.209 1.00 92.31 351 A 1 ATOM 2808 O OG1 . THR A 0 351 . -21.667 3.543 -0.710 1.00 92.31 351 A 1 ATOM 2809 N N . CYS A 0 352 . -17.773 3.725 1.682 1.00 94.16 352 A 1 ATOM 2810 C CA . CYS A 0 352 . -16.888 4.022 2.805 1.00 94.16 352 A 1 ATOM 2811 C C . CYS A 0 352 . -17.406 5.214 3.627 1.00 94.16 352 A 1 ATOM 2812 C CB . CYS A 0 352 . -15.479 4.279 2.249 1.00 94.16 352 A 1 ATOM 2813 O O . CYS A 0 352 . -17.484 6.329 3.109 1.00 94.16 352 A 1 ATOM 2814 S SG . CYS A 0 352 . -14.309 4.531 3.612 1.00 94.16 352 A 1 ATOM 2815 N N . GLY A 0 353 . -17.668 5.017 4.924 1.00 91.75 353 A 1 ATOM 2816 C CA . GLY A 0 353 . -18.045 6.101 5.841 1.00 91.75 353 A 1 ATOM 2817 C C . GLY A 0 353 . -16.967 7.179 6.018 1.00 91.75 353 A 1 ATOM 2818 O O . GLY A 0 353 . -17.274 8.297 6.414 1.00 91.75 353 A 1 ATOM 2819 N N . LYS A 0 354 . -15.708 6.886 5.659 1.00 90.88 354 A 1 ATOM 2820 C CA . LYS A 0 354 . -14.590 7.842 5.697 1.00 90.88 354 A 1 ATOM 2821 C C . LYS A 0 354 . -14.389 8.632 4.402 1.00 90.88 354 A 1 ATOM 2822 C CB . LYS A 0 354 . -13.284 7.150 6.157 1.00 90.88 354 A 1 ATOM 2823 O O . LYS A 0 354 . -13.394 9.350 4.349 1.00 90.88 354 A 1 ATOM 2824 C CG . LYS A 0 354 . -13.387 6.674 7.610 1.00 90.88 354 A 1 ATOM 2825 C CD . LYS A 0 354 . -12.066 6.433 8.345 1.00 90.88 354 A 1 ATOM 2826 C CE . LYS A 0 354 . -11.235 7.705 8.501 1.00 90.88 354 A 1 ATOM 2827 N NZ . LYS A 0 354 . -10.059 7.498 9.384 1.00 90.88 354 A 1 ATOM 2828 N N . LYS A 0 355 . -15.267 8.534 3.387 1.00 88.30 355 A 1 ATOM 2829 C CA . LYS A 0 355 . -15.020 9.080 2.028 1.00 88.30 355 A 1 ATOM 2830 C C . LYS A 0 355 . -14.584 10.554 1.997 1.00 88.30 355 A 1 ATOM 2831 C CB . LYS A 0 355 . -16.236 8.846 1.101 1.00 88.30 355 A 1 ATOM 2832 O O . LYS A 0 355 . -13.743 10.919 1.184 1.00 88.30 355 A 1 ATOM 2833 C CG . LYS A 0 355 . -17.321 9.919 1.271 1.00 88.30 355 A 1 ATOM 2834 C CD . LYS A 0 355 . -18.554 9.753 0.387 1.00 88.30 355 A 1 ATOM 2835 C CE . LYS A 0 355 . -19.365 11.039 0.589 1.00 88.30 355 A 1 ATOM 2836 N NZ . LYS A 0 355 . -20.591 11.082 -0.231 1.00 88.30 355 A 1 ATOM 2837 N N . ASP A 0 356 . -15.139 11.376 2.889 1.00 86.27 356 A 1 ATOM 2838 C CA . ASP A 0 356 . -14.885 12.822 2.952 1.00 86.27 356 A 1 ATOM 2839 C C . ASP A 0 356 . -13.740 13.179 3.926 1.00 86.27 356 A 1 ATOM 2840 C CB . ASP A 0 356 . -16.199 13.559 3.279 1.00 86.27 356 A 1 ATOM 2841 O O . ASP A 0 356 . -13.427 14.349 4.136 1.00 86.27 356 A 1 ATOM 2842 C CG . ASP A 0 356 . -17.300 13.301 2.239 1.00 86.27 356 A 1 ATOM 2843 O OD1 . ASP A 0 356 . -17.031 13.448 1.025 1.00 86.27 356 A 1 ATOM 2844 O OD2 . ASP A 0 356 . -18.410 12.874 2.631 1.00 86.27 356 A 1 ATOM 2845 N N . SER A 0 357 . -13.091 12.165 4.507 1.00 87.69 357 A 1 ATOM 2846 C CA . SER A 0 357 . -11.980 12.276 5.458 1.00 87.69 357 A 1 ATOM 2847 C C . SER A 0 357 . -10.696 11.651 4.876 1.00 87.69 357 A 1 ATOM 2848 C CB . SER A 0 357 . -12.419 11.695 6.817 1.00 87.69 357 A 1 ATOM 2849 O O . SER A 0 357 . -10.442 11.739 3.676 1.00 87.69 357 A 1 ATOM 2850 O OG . SER A 0 357 . -12.319 10.282 6.844 1.00 87.69 357 A 1 ATOM 2851 N N . ASN A 0 358 . -9.867 11.028 5.716 1.00 89.26 358 A 1 ATOM 2852 C CA . ASN A 0 358 . -8.693 10.264 5.313 1.00 89.26 358 A 1 ATOM 2853 C C . ASN A 0 358 . -8.628 8.938 6.092 1.00 89.26 358 A 1 ATOM 2854 C CB . ASN A 0 358 . -7.453 11.142 5.543 1.00 89.26 358 A 1 ATOM 2855 O O . ASN A 0 358 . -8.822 8.930 7.312 1.00 89.26 358 A 1 ATOM 2856 C CG . ASN A 0 358 . -6.192 10.524 4.980 1.00 89.26 358 A 1 ATOM 2857 N ND2 . ASN A 0 358 . -5.056 11.104 5.272 1.00 89.26 358 A 1 ATOM 2858 O OD1 . ASN A 0 358 . -6.220 9.533 4.279 1.00 89.26 358 A 1 ATOM 2859 N N . CYS A 0 359 . -8.354 7.822 5.414 1.00 93.91 359 A 1 ATOM 2860 C CA . CYS A 0 359 . -8.127 6.521 6.042 1.00 93.91 359 A 1 ATOM 2861 C C . CYS A 0 359 . -6.723 6.016 5.712 1.00 93.91 359 A 1 ATOM 2862 C CB . CYS A 0 359 . -9.207 5.531 5.597 1.00 93.91 359 A 1 ATOM 2863 O O . CYS A 0 359 . -6.428 5.680 4.564 1.00 93.91 359 A 1 ATOM 2864 S SG . CYS A 0 359 . -9.134 4.043 6.631 1.00 93.91 359 A 1 ATOM 2865 N N . ASN A 0 360 . -5.875 5.934 6.734 1.00 95.36 360 A 1 ATOM 2866 C CA . ASN A 0 360 . -4.492 5.508 6.606 1.00 95.36 360 A 1 ATOM 2867 C C . ASN A 0 360 . -4.048 4.672 7.815 1.00 95.36 360 A 1 ATOM 2868 C CB . ASN A 0 360 . -3.609 6.747 6.352 1.00 95.36 360 A 1 ATOM 2869 O O . ASN A 0 360 . -4.695 4.658 8.866 1.00 95.36 360 A 1 ATOM 2870 C CG . ASN A 0 360 . -3.700 7.818 7.427 1.00 95.36 360 A 1 ATOM 2871 N ND2 . ASN A 0 360 . -3.467 9.058 7.086 1.00 95.36 360 A 1 ATOM 2872 O OD1 . ASN A 0 360 . -3.980 7.582 8.587 1.00 95.36 360 A 1 ATOM 2873 N N . ILE A 0 361 . -2.949 3.947 7.639 1.00 95.70 361 A 1 ATOM 2874 C CA . ILE A 0 361 . -2.257 3.226 8.708 1.00 95.70 361 A 1 ATOM 2875 C C . ILE A 0 361 . -0.822 3.723 8.822 1.00 95.70 361 A 1 ATOM 2876 C CB . ILE A 0 361 . -2.348 1.694 8.545 1.00 95.70 361 A 1 ATOM 2877 O O . ILE A 0 361 . -0.277 4.254 7.856 1.00 95.70 361 A 1 ATOM 2878 C CG1 . ILE A 0 361 . -1.555 1.161 7.332 1.00 95.70 361 A 1 ATOM 2879 C CG2 . ILE A 0 361 . -3.825 1.267 8.459 1.00 95.70 361 A 1 ATOM 2880 C CD1 . ILE A 0 361 . -1.321 -0.354 7.388 1.00 95.70 361 A 1 ATOM 2881 N N . VAL A 0 362 . -0.216 3.540 9.993 1.00 95.62 362 A 1 ATOM 2882 C CA . VAL A 0 362 . 1.184 3.901 10.240 1.00 95.62 362 A 1 ATOM 2883 C C . VAL A 0 362 . 2.064 2.670 10.048 1.00 95.62 362 A 1 ATOM 2884 C CB . VAL A 0 362 . 1.382 4.477 11.656 1.00 95.62 362 A 1 ATOM 2885 O O . VAL A 0 362 . 1.797 1.616 10.625 1.00 95.62 362 A 1 ATOM 2886 C CG1 . VAL A 0 362 . 2.819 4.981 11.835 1.00 95.62 362 A 1 ATOM 2887 C CG2 . VAL A 0 362 . 0.458 5.659 11.977 1.00 95.62 362 A 1 ATOM 2888 N N . VAL A 0 363 . 3.144 2.808 9.287 1.00 97.17 363 A 1 ATOM 2889 C CA . VAL A 0 363 . 4.189 1.789 9.144 1.00 97.17 363 A 1 ATOM 2890 C C . VAL A 0 363 . 5.502 2.350 9.658 1.00 97.17 363 A 1 ATOM 2891 C CB . VAL A 0 363 . 4.326 1.314 7.689 1.00 97.17 363 A 1 ATOM 2892 O O . VAL A 0 363 . 5.913 3.434 9.258 1.00 97.17 363 A 1 ATOM 2893 C CG1 . VAL A 0 363 . 5.330 0.157 7.608 1.00 97.17 363 A 1 ATOM 2894 C CG2 . VAL A 0 363 . 2.967 0.840 7.158 1.00 97.17 363 A 1 ATOM 2895 N N . ARG A 0 364 . 6.173 1.613 10.546 1.00 96.38 364 A 1 ATOM 2896 C CA . ARG A 0 364 . 7.459 2.025 11.120 1.00 96.38 364 A 1 ATOM 2897 C C . ARG A 0 364 . 8.612 1.357 10.388 1.00 96.38 364 A 1 ATOM 2898 C CB . ARG A 0 364 . 7.501 1.756 12.627 1.00 96.38 364 A 1 ATOM 2899 O O . ARG A 0 364 . 8.529 0.175 10.051 1.00 96.38 364 A 1 ATOM 2900 C CG . ARG A 0 364 . 6.392 2.518 13.370 1.00 96.38 364 A 1 ATOM 2901 C CD . ARG A 0 364 . 6.447 2.266 14.878 1.00 96.38 364 A 1 ATOM 2902 N NE . ARG A 0 364 . 7.597 2.940 15.514 1.00 96.38 364 A 1 ATOM 2903 N NH1 . ARG A 0 364 . 7.378 1.968 17.580 1.00 96.38 364 A 1 ATOM 2904 N NH2 . ARG A 0 364 . 8.923 3.545 17.265 1.00 96.38 364 A 1 ATOM 2905 C CZ . ARG A 0 364 . 7.965 2.812 16.775 1.00 96.38 364 A 1 ATOM 2906 N N . TYR A 0 365 . 9.696 2.091 10.182 1.00 96.15 365 A 1 ATOM 2907 C CA . TYR A 0 365 . 10.855 1.602 9.443 1.00 96.15 365 A 1 ATOM 2908 C C . TYR A 0 365 . 12.146 2.296 9.876 1.00 96.15 365 A 1 ATOM 2909 C CB . TYR A 0 365 . 10.601 1.762 7.937 1.00 96.15 365 A 1 ATOM 2910 O O . TYR A 0 365 . 12.122 3.387 10.445 1.00 96.15 365 A 1 ATOM 2911 C CG . TYR A 0 365 . 10.564 3.192 7.440 1.00 96.15 365 A 1 ATOM 2912 C CD1 . TYR A 0 365 . 9.401 3.974 7.588 1.00 96.15 365 A 1 ATOM 2913 C CD2 . TYR A 0 365 . 11.712 3.744 6.842 1.00 96.15 365 A 1 ATOM 2914 C CE1 . TYR A 0 365 . 9.408 5.318 7.172 1.00 96.15 365 A 1 ATOM 2915 C CE2 . TYR A 0 365 . 11.716 5.084 6.419 1.00 96.15 365 A 1 ATOM 2916 O OH . TYR A 0 365 . 10.570 7.176 6.212 1.00 96.15 365 A 1 ATOM 2917 C CZ . TYR A 0 365 . 10.563 5.874 6.590 1.00 96.15 365 A 1 ATOM 2918 N N . TYR A 0 366 . 13.280 1.659 9.607 1.00 94.28 366 A 1 ATOM 2919 C CA . TYR A 0 366 . 14.589 2.296 9.721 1.00 94.28 366 A 1 ATOM 2920 C C . TYR A 0 366 . 14.960 2.931 8.385 1.00 94.28 366 A 1 ATOM 2921 C CB . TYR A 0 366 . 15.634 1.284 10.190 1.00 94.28 366 A 1 ATOM 2922 O O . TYR A 0 366 . 14.819 2.297 7.340 1.00 94.28 366 A 1 ATOM 2923 C CG . TYR A 0 366 . 15.410 0.841 11.621 1.00 94.28 366 A 1 ATOM 2924 C CD1 . TYR A 0 366 . 15.784 1.694 12.677 1.00 94.28 366 A 1 ATOM 2925 C CD2 . TYR A 0 366 . 14.812 -0.404 11.896 1.00 94.28 366 A 1 ATOM 2926 C CE1 . TYR A 0 366 . 15.572 1.300 14.010 1.00 94.28 366 A 1 ATOM 2927 C CE2 . TYR A 0 366 . 14.611 -0.807 13.229 1.00 94.28 366 A 1 ATOM 2928 O OH . TYR A 0 366 . 14.788 -0.329 15.578 1.00 94.28 366 A 1 ATOM 2929 C CZ . TYR A 0 366 . 14.990 0.045 14.288 1.00 94.28 366 A 1 ATOM 2930 N N . ASN A 0 367 . 15.402 4.188 8.414 1.00 90.70 367 A 1 ATOM 2931 C CA . ASN A 0 367 . 15.790 4.896 7.196 1.00 90.70 367 A 1 ATOM 2932 C C . ASN A 0 367 . 16.974 4.213 6.513 1.00 90.70 367 A 1 ATOM 2933 C CB . ASN A 0 367 . 16.133 6.361 7.500 1.00 90.70 367 A 1 ATOM 2934 O O . ASN A 0 367 . 17.860 3.680 7.181 1.00 90.70 367 A 1 ATOM 2935 C CG . ASN A 0 367 . 14.917 7.141 7.935 1.00 90.70 367 A 1 ATOM 2936 N ND2 . ASN A 0 367 . 14.880 7.558 9.176 1.00 90.70 367 A 1 ATOM 2937 O OD1 . ASN A 0 367 . 13.981 7.346 7.182 1.00 90.70 367 A 1 ATOM 2938 N N . PHE A 0 368 . 17.006 4.317 5.186 1.00 89.83 368 A 1 ATOM 2939 C CA . PHE A 0 368 . 18.205 4.036 4.412 1.00 89.83 368 A 1 ATOM 2940 C C . PHE A 0 368 . 19.322 4.998 4.845 1.00 89.83 368 A 1 ATOM 2941 C CB . PHE A 0 368 . 17.869 4.176 2.926 1.00 89.83 368 A 1 ATOM 2942 O O . PHE A 0 368 . 19.116 6.214 4.905 1.00 89.83 368 A 1 ATOM 2943 C CG . PHE A 0 368 . 19.072 3.979 2.037 1.00 89.83 368 A 1 ATOM 2944 C CD1 . PHE A 0 368 . 19.617 5.066 1.332 1.00 89.83 368 A 1 ATOM 2945 C CD2 . PHE A 0 368 . 19.685 2.717 1.960 1.00 89.83 368 A 1 ATOM 2946 C CE1 . PHE A 0 368 . 20.751 4.878 0.525 1.00 89.83 368 A 1 ATOM 2947 C CE2 . PHE A 0 368 . 20.832 2.539 1.176 1.00 89.83 368 A 1 ATOM 2948 C CZ . PHE A 0 368 . 21.361 3.616 0.447 1.00 89.83 368 A 1 ATOM 2949 N N . GLY A 0 369 . 20.477 4.451 5.217 1.00 75.61 369 A 1 ATOM 2950 C CA . GLY A 0 369 . 21.573 5.210 5.809 1.00 75.61 369 A 1 ATOM 2951 C C . GLY A 0 369 . 22.717 5.428 4.828 1.00 75.61 369 A 1 ATOM 2952 O O . GLY A 0 369 . 23.497 4.518 4.588 1.00 75.61 369 A 1 ATOM 2953 N N . LEU A 0 370 . 22.873 6.656 4.327 1.00 71.79 370 A 1 ATOM 2954 C CA . LEU A 0 370 . 24.118 7.088 3.670 1.00 71.79 370 A 1 ATOM 2955 C C . LEU A 0 370 . 25.143 7.665 4.650 1.00 71.79 370 A 1 ATOM 2956 C CB . LEU A 0 370 . 23.791 8.155 2.617 1.00 71.79 370 A 1 ATOM 2957 O O . LEU A 0 370 . 26.348 7.626 4.412 1.00 71.79 370 A 1 ATOM 2958 C CG . LEU A 0 370 . 23.097 7.620 1.363 1.00 71.79 370 A 1 ATOM 2959 C CD1 . LEU A 0 370 . 22.870 8.810 0.432 1.00 71.79 370 A 1 ATOM 2960 C CD2 . LEU A 0 370 . 23.977 6.570 0.683 1.00 71.79 370 A 1 ATOM 2961 N N . THR A 0 371 . 24.647 8.248 5.738 1.00 63.15 371 A 1 ATOM 2962 C CA . THR A 0 371 . 25.412 8.891 6.809 1.00 63.15 371 A 1 ATOM 2963 C C . THR A 0 371 . 25.112 8.178 8.136 1.00 63.15 371 A 1 ATOM 2964 C CB . THR A 0 371 . 25.106 10.402 6.843 1.00 63.15 371 A 1 ATOM 2965 O O . THR A 0 371 . 24.358 7.204 8.151 1.00 63.15 371 A 1 ATOM 2966 C CG2 . THR A 0 371 . 25.465 11.104 5.531 1.00 63.15 371 A 1 ATOM 2967 O OG1 . THR A 0 371 . 23.741 10.633 7.107 1.00 63.15 371 A 1 ATOM 2968 N N . ARG A 0 372 . 25.735 8.595 9.257 1.00 57.22 372 A 1 ATOM 2969 C CA . ARG A 0 372 . 25.579 7.920 10.566 1.00 57.22 372 A 1 ATOM 2970 C C . ARG A 0 372 . 24.104 7.604 10.856 1.00 57.22 372 A 1 ATOM 2971 C CB . ARG A 0 372 . 26.146 8.766 11.720 1.00 57.22 372 A 1 ATOM 2972 O O . ARG A 0 372 . 23.264 8.499 10.814 1.00 57.22 372 A 1 ATOM 2973 C CG . ARG A 0 372 . 27.678 8.731 11.816 1.00 57.22 372 A 1 ATOM 2974 C CD . ARG A 0 372 . 28.142 9.484 13.072 1.00 57.22 372 A 1 ATOM 2975 N NE . ARG A 0 372 . 29.609 9.440 13.235 1.00 57.22 372 A 1 ATOM 2976 N NH1 . ARG A 0 372 . 29.735 10.649 15.187 1.00 57.22 372 A 1 ATOM 2977 N NH2 . ARG A 0 372 . 31.604 9.881 14.247 1.00 57.22 372 A 1 ATOM 2978 C CZ . ARG A 0 372 . 30.305 9.987 14.218 1.00 57.22 372 A 1 ATOM 2979 N N . PHE A 0 373 . 23.829 6.336 11.170 1.00 60.17 373 A 1 ATOM 2980 C CA . PHE A 0 373 . 22.489 5.814 11.430 1.00 60.17 373 A 1 ATOM 2981 C C . PHE A 0 373 . 21.697 6.718 12.381 1.00 60.17 373 A 1 ATOM 2982 C CB . PHE A 0 373 . 22.594 4.405 12.044 1.00 60.17 373 A 1 ATOM 2983 O O . PHE A 0 373 . 22.126 6.971 13.508 1.00 60.17 373 A 1 ATOM 2984 C CG . PHE A 0 373 . 23.213 3.358 11.137 1.00 60.17 373 A 1 ATOM 2985 C CD1 . PHE A 0 373 . 22.426 2.743 10.145 1.00 60.17 373 A 1 ATOM 2986 C CD2 . PHE A 0 373 . 24.567 2.996 11.280 1.00 60.17 373 A 1 ATOM 2987 C CE1 . PHE A 0 373 . 22.992 1.781 9.291 1.00 60.17 373 A 1 ATOM 2988 C CE2 . PHE A 0 373 . 25.132 2.033 10.424 1.00 60.17 373 A 1 ATOM 2989 C CZ . PHE A 0 373 . 24.345 1.428 9.428 1.00 60.17 373 A 1 ATOM 2990 N N . LYS A 0 374 . 20.494 7.130 11.970 1.00 63.28 374 A 1 ATOM 2991 C CA . LYS A 0 374 . 19.461 7.488 12.943 1.00 63.28 374 A 1 ATOM 2992 C C . LYS A 0 374 . 19.032 6.182 13.607 1.00 63.28 374 A 1 ATOM 2993 C CB . LYS A 0 374 . 18.286 8.218 12.278 1.00 63.28 374 A 1 ATOM 2994 O O . LYS A 0 374 . 18.413 5.340 12.965 1.00 63.28 374 A 1 ATOM 2995 C CG . LYS A 0 374 . 18.679 9.631 11.819 1.00 63.28 374 A 1 ATOM 2996 C CD . LYS A 0 374 . 17.460 10.363 11.245 1.00 63.28 374 A 1 ATOM 2997 C CE . LYS A 0 374 . 17.844 11.783 10.820 1.00 63.28 374 A 1 ATOM 2998 N NZ . LYS A 0 374 . 16.671 12.500 10.264 1.00 63.28 374 A 1 ATOM 2999 N N . SER A 0 375 . 19.400 5.997 14.871 1.00 75.05 375 A 1 ATOM 3000 C CA . SER A 0 375 . 18.992 4.837 15.679 1.00 75.05 375 A 1 ATOM 3001 C C . SER A 0 375 . 17.477 4.782 15.902 1.00 75.05 375 A 1 ATOM 3002 C CB . SER A 0 375 . 19.708 4.883 17.033 1.00 75.05 375 A 1 ATOM 3003 O O . SER A 0 375 . 16.938 3.743 16.282 1.00 75.05 375 A 1 ATOM 3004 O OG . SER A 0 375 . 19.577 6.174 17.603 1.00 75.05 375 A 1 ATOM 3005 N N . GLU A 0 376 . 16.785 5.893 15.654 1.00 87.72 376 A 1 ATOM 3006 C CA . GLU A 0 376 . 15.349 6.017 15.829 1.00 87.72 376 A 1 ATOM 3007 C C . GLU A 0 376 . 14.580 5.637 14.556 1.00 87.72 376 A 1 ATOM 3008 C CB . GLU A 0 376 . 14.990 7.432 16.279 1.00 87.72 376 A 1 ATOM 3009 O O . GLU A 0 376 . 14.903 6.109 13.460 1.00 87.72 376 A 1 ATOM 3010 C CG . GLU A 0 376 . 15.595 7.733 17.658 1.00 87.72 376 A 1 ATOM 3011 C CD . GLU A 0 376 . 15.199 9.113 18.190 1.00 87.72 376 A 1 ATOM 3012 O OE1 . GLU A 0 376 . 15.545 9.375 19.361 1.00 87.72 376 A 1 ATOM 3013 O OE2 . GLU A 0 376 . 14.566 9.882 17.430 1.00 87.72 376 A 1 ATOM 3014 N N . PRO A 0 377 . 13.533 4.805 14.682 1.00 92.89 377 A 1 ATOM 3015 C CA . PRO A 0 377 . 12.687 4.443 13.558 1.00 92.89 377 A 1 ATOM 3016 C C . PRO A 0 377 . 11.826 5.629 13.113 1.00 92.89 377 A 1 ATOM 3017 C CB . PRO A 0 377 . 11.845 3.271 14.057 1.00 92.89 377 A 1 ATOM 3018 O O . PRO A 0 377 . 11.226 6.330 13.930 1.00 92.89 377 A 1 ATOM 3019 C CG . PRO A 0 377 . 11.711 3.563 15.549 1.00 92.89 377 A 1 ATOM 3020 C CD . PRO A 0 377 . 13.060 4.173 15.905 1.00 92.89 377 A 1 ATOM 3021 N N . SER A 0 378 . 11.694 5.796 11.803 1.00 93.69 378 A 1 ATOM 3022 C CA . SER A 0 378 . 10.734 6.706 11.185 1.00 93.69 378 A 1 ATOM 3023 C C . SER A 0 378 . 9.388 6.022 10.957 1.00 93.69 378 A 1 ATOM 3024 C CB . SER A 0 378 . 11.324 7.294 9.902 1.00 93.69 378 A 1 ATOM 3025 O O . SER A 0 378 . 9.234 4.816 11.168 1.00 93.69 378 A 1 ATOM 3026 O OG . SER A 0 378 . 12.380 8.156 10.286 1.00 93.69 378 A 1 ATOM 3027 N N . SER A 0 379 . 8.385 6.819 10.590 1.00 94.53 379 A 1 ATOM 3028 C CA . SER A 0 379 . 7.022 6.358 10.338 1.00 94.53 379 A 1 ATOM 3029 C C . SER A 0 379 . 6.518 6.901 9.007 1.00 94.53 379 A 1 ATOM 3030 C CB . SER A 0 379 . 6.083 6.782 11.468 1.00 94.53 379 A 1 ATOM 3031 O O . SER A 0 379 . 6.776 8.052 8.676 1.00 94.53 379 A 1 ATOM 3032 O OG . SER A 0 379 . 6.518 6.237 12.701 1.00 94.53 379 A 1 ATOM 3033 N N . GLU A 0 380 . 5.790 6.073 8.272 1.00 95.41 380 A 1 ATOM 3034 C CA . GLU A 0 380 . 5.160 6.381 6.990 1.00 95.41 380 A 1 ATOM 3035 C C . GLU A 0 380 . 3.654 6.143 7.135 1.00 95.41 380 A 1 ATOM 3036 C CB . GLU A 0 380 . 5.786 5.467 5.922 1.00 95.41 380 A 1 ATOM 3037 O O . GLU A 0 380 . 3.246 5.103 7.661 1.00 95.41 380 A 1 ATOM 3038 C CG . GLU A 0 380 . 5.274 5.684 4.498 1.00 95.41 380 A 1 ATOM 3039 C CD . GLU A 0 380 . 5.730 7.017 3.910 1.00 95.41 380 A 1 ATOM 3040 O OE1 . GLU A 0 380 . 4.878 7.904 3.776 1.00 95.41 380 A 1 ATOM 3041 O OE2 . GLU A 0 380 . 6.908 7.125 3.505 1.00 95.41 380 A 1 ATOM 3042 N N . LEU A 0 381 . 2.819 7.087 6.693 1.00 96.49 381 A 1 ATOM 3043 C CA . LEU A 0 381 . 1.381 6.832 6.591 1.00 96.49 381 A 1 ATOM 3044 C C . LEU A 0 381 . 1.088 6.263 5.211 1.00 96.49 381 A 1 ATOM 3045 C CB . LEU A 0 381 . 0.523 8.084 6.835 1.00 96.49 381 A 1 ATOM 3046 O O . LEU A 0 381 . 1.542 6.817 4.215 1.00 96.49 381 A 1 ATOM 3047 C CG . LEU A 0 381 . 0.653 8.707 8.234 1.00 96.49 381 A 1 ATOM 3048 C CD1 . LEU A 0 381 . 0.037 10.106 8.271 1.00 96.49 381 A 1 ATOM 3049 C CD2 . LEU A 0 381 . -0.101 7.854 9.252 1.00 96.49 381 A 1 ATOM 3050 N N . ILE A 0 382 . 0.257 5.226 5.141 1.00 97.75 382 A 1 ATOM 3051 C CA . ILE A 0 382 . -0.215 4.675 3.867 1.00 97.75 382 A 1 ATOM 3052 C C . ILE A 0 382 . -1.722 4.503 3.840 1.00 97.75 382 A 1 ATOM 3053 C CB . ILE A 0 382 . 0.491 3.363 3.482 1.00 97.75 382 A 1 ATOM 3054 O O . ILE A 0 382 . -2.342 4.140 4.842 1.00 97.75 382 A 1 ATOM 3055 C CG1 . ILE A 0 382 . 0.228 2.227 4.493 1.00 97.75 382 A 1 ATOM 3056 C CG2 . ILE A 0 382 . 1.983 3.638 3.276 1.00 97.75 382 A 1 ATOM 3057 C CD1 . ILE A 0 382 . 0.797 0.871 4.068 1.00 97.75 382 A 1 ATOM 3058 N N . SER A 0 383 . -2.294 4.692 2.662 1.00 97.69 383 A 1 ATOM 3059 C CA . SER A 0 383 . -3.614 4.191 2.303 1.00 97.69 383 A 1 ATOM 3060 C C . SER A 0 383 . -3.406 3.014 1.362 1.00 97.69 383 A 1 ATOM 3061 C CB . SER A 0 383 . -4.445 5.290 1.644 1.00 97.69 383 A 1 ATOM 3062 O O . SER A 0 383 . -2.586 3.074 0.454 1.00 97.69 383 A 1 ATOM 3063 O OG . SER A 0 383 . -4.691 6.329 2.572 1.00 97.69 383 A 1 ATOM 3064 N N . TYR A 0 384 . -4.122 1.920 1.572 1.00 98.57 384 A 1 ATOM 3065 C CA . TYR A 0 384 . -3.940 0.727 0.756 1.00 98.57 384 A 1 ATOM 3066 C C . TYR A 0 384 . -5.267 0.010 0.549 1.00 98.57 384 A 1 ATOM 3067 C CB . TYR A 0 384 . -2.863 -0.174 1.384 1.00 98.57 384 A 1 ATOM 3068 O O . TYR A 0 384 . -6.243 0.272 1.255 1.00 98.57 384 A 1 ATOM 3069 C CG . TYR A 0 384 . -3.327 -0.957 2.590 1.00 98.57 384 A 1 ATOM 3070 C CD1 . TYR A 0 384 . -3.420 -0.344 3.855 1.00 98.57 384 A 1 ATOM 3071 C CD2 . TYR A 0 384 . -3.688 -2.304 2.425 1.00 98.57 384 A 1 ATOM 3072 C CE1 . TYR A 0 384 . -3.897 -1.080 4.956 1.00 98.57 384 A 1 ATOM 3073 C CE2 . TYR A 0 384 . -4.142 -3.044 3.525 1.00 98.57 384 A 1 ATOM 3074 O OH . TYR A 0 384 . -4.731 -3.161 5.820 1.00 98.57 384 A 1 ATOM 3075 C CZ . TYR A 0 384 . -4.255 -2.434 4.785 1.00 98.57 384 A 1 ATOM 3076 N N . LEU A 0 385 . -5.293 -0.882 -0.430 1.00 98.65 385 A 1 ATOM 3077 C CA . LEU A 0 385 . -6.408 -1.764 -0.728 1.00 98.65 385 A 1 ATOM 3078 C C . LEU A 0 385 . -5.851 -3.107 -1.176 1.00 98.65 385 A 1 ATOM 3079 C CB . LEU A 0 385 . -7.279 -1.115 -1.814 1.00 98.65 385 A 1 ATOM 3080 O O . LEU A 0 385 . -5.023 -3.168 -2.080 1.00 98.65 385 A 1 ATOM 3081 C CG . LEU A 0 385 . -8.403 -2.001 -2.367 1.00 98.65 385 A 1 ATOM 3082 C CD1 . LEU A 0 385 . -9.526 -2.164 -1.345 1.00 98.65 385 A 1 ATOM 3083 C CD2 . LEU A 0 385 . -8.970 -1.377 -3.641 1.00 98.65 385 A 1 ATOM 3084 N N . VAL A 0 386 . -6.349 -4.179 -0.579 1.00 98.72 386 A 1 ATOM 3085 C CA . VAL A 0 386 . -6.134 -5.540 -1.050 1.00 98.72 386 A 1 ATOM 3086 C C . VAL A 0 386 . -7.483 -6.098 -1.470 1.00 98.72 386 A 1 ATOM 3087 C CB . VAL A 0 386 . -5.472 -6.417 0.019 1.00 98.72 386 A 1 ATOM 3088 O O . VAL A 0 386 . -8.432 -6.133 -0.682 1.00 98.72 386 A 1 ATOM 3089 C CG1 . VAL A 0 386 . -5.158 -7.803 -0.551 1.00 98.72 386 A 1 ATOM 3090 C CG2 . VAL A 0 386 . -4.174 -5.801 0.557 1.00 98.72 386 A 1 ATOM 3091 N N . VAL A 0 387 . -7.561 -6.534 -2.718 1.00 98.48 387 A 1 ATOM 3092 C CA . VAL A 0 387 . -8.726 -7.204 -3.294 1.00 98.48 387 A 1 ATOM 3093 C C . VAL A 0 387 . -8.320 -8.622 -3.643 1.00 98.48 387 A 1 ATOM 3094 C CB . VAL A 0 387 . -9.260 -6.451 -4.525 1.00 98.48 387 A 1 ATOM 3095 O O . VAL A 0 387 . -7.270 -8.834 -4.247 1.00 98.48 387 A 1 ATOM 3096 C CG1 . VAL A 0 387 . -10.548 -7.079 -5.062 1.00 98.48 387 A 1 ATOM 3097 C CG2 . VAL A 0 387 . -9.556 -4.990 -4.170 1.00 98.48 387 A 1 ATOM 3098 N N . SER A 0 388 . -9.141 -9.591 -3.264 1.00 98.30 388 A 1 ATOM 3099 C CA . SER A 0 388 . -8.996 -10.961 -3.728 1.00 98.30 388 A 1 ATOM 3100 C C . SER A 0 388 . -9.914 -11.233 -4.910 1.00 98.30 388 A 1 ATOM 3101 C CB . SER A 0 388 . -9.232 -11.956 -2.603 1.00 98.30 388 A 1 ATOM 3102 O O . SER A 0 388 . -11.023 -10.695 -4.970 1.00 98.30 388 A 1 ATOM 3103 O OG . SER A 0 388 . -8.793 -13.238 -3.005 1.00 98.30 388 A 1 ATOM 3104 N N . LYS A 0 389 . -9.430 -12.052 -5.846 1.00 98.06 389 A 1 ATOM 3105 C CA . LYS A 0 389 . -10.217 -12.581 -6.955 1.00 98.06 389 A 1 ATOM 3106 C C . LYS A 0 389 . -10.736 -13.974 -6.609 1.00 98.06 389 A 1 ATOM 3107 C CB . LYS A 0 389 . -9.407 -12.510 -8.245 1.00 98.06 389 A 1 ATOM 3108 O O . LYS A 0 389 . -9.971 -14.924 -6.412 1.00 98.06 389 A 1 ATOM 3109 C CG . LYS A 0 389 . -10.300 -12.717 -9.476 1.00 98.06 389 A 1 ATOM 3110 C CD . LYS A 0 389 . -9.434 -12.490 -10.708 1.00 98.06 389 A 1 ATOM 3111 C CE . LYS A 0 389 . -10.217 -12.408 -12.013 1.00 98.06 389 A 1 ATOM 3112 N NZ . LYS A 0 389 . -9.287 -11.973 -13.085 1.00 98.06 389 A 1 ATOM 3113 N N . GLY A 0 390 . -12.053 -14.066 -6.502 1.00 96.79 390 A 1 ATOM 3114 C CA . GLY A 0 390 . -12.769 -15.147 -5.838 1.00 96.79 390 A 1 ATOM 3115 C C . GLY A 0 390 . -12.612 -15.087 -4.317 1.00 96.79 390 A 1 ATOM 3116 O O . GLY A 0 390 . -11.945 -14.207 -3.770 1.00 96.79 390 A 1 ATOM 3117 N N . ASP A 0 391 . -13.209 -16.053 -3.626 1.00 95.13 391 A 1 ATOM 3118 C CA . ASP A 0 391 . -13.176 -16.083 -2.166 1.00 95.13 391 A 1 ATOM 3119 C C . ASP A 0 391 . -11.756 -16.368 -1.653 1.00 95.13 391 A 1 ATOM 3120 C CB . ASP A 0 391 . -14.194 -17.102 -1.644 1.00 95.13 391 A 1 ATOM 3121 O O . ASP A 0 391 . -11.148 -17.388 -1.997 1.00 95.13 391 A 1 ATOM 3122 C CG . ASP A 0 391 . -14.435 -16.985 -0.135 1.00 95.13 391 A 1 ATOM 3123 O OD1 . ASP A 0 391 . -13.768 -16.159 0.542 1.00 95.13 391 A 1 ATOM 3124 O OD2 . ASP A 0 391 . -15.299 -17.734 0.354 1.00 95.13 391 A 1 ATOM 3125 N N . TRP A 0 392 . -11.226 -15.461 -0.831 1.00 95.58 392 A 1 ATOM 3126 C CA . TRP A 0 392 . -9.897 -15.565 -0.226 1.00 95.58 392 A 1 ATOM 3127 C C . TRP A 0 392 . -9.839 -16.623 0.879 1.00 95.58 392 A 1 ATOM 3128 C CB . TRP A 0 392 . -9.480 -14.198 0.328 1.00 95.58 392 A 1 ATOM 3129 O O . TRP A 0 392 . -8.748 -17.098 1.198 1.00 95.58 392 A 1 ATOM 3130 C CG . TRP A 0 392 . -10.411 -13.601 1.336 1.00 95.58 392 A 1 ATOM 3131 C CD1 . TRP A 0 392 . -11.405 -12.721 1.075 1.00 95.58 392 A 1 ATOM 3132 C CD2 . TRP A 0 392 . -10.465 -13.854 2.771 1.00 95.58 392 A 1 ATOM 3133 C CE2 . TRP A 0 392 . -11.547 -13.103 3.320 1.00 95.58 392 A 1 ATOM 3134 C CE3 . TRP A 0 392 . -9.722 -14.660 3.659 1.00 95.58 392 A 1 ATOM 3135 N NE1 . TRP A 0 392 . -12.071 -12.415 2.247 1.00 95.58 392 A 1 ATOM 3136 C CH2 . TRP A 0 392 . -11.152 -14.006 5.526 1.00 95.58 392 A 1 ATOM 3137 C CZ2 . TRP A 0 392 . -11.899 -13.174 4.675 1.00 95.58 392 A 1 ATOM 3138 C CZ3 . TRP A 0 392 . -10.055 -14.727 5.022 1.00 95.58 392 A 1 ATOM 3139 N N . ARG A 0 393 . -10.987 -17.032 1.440 1.00 94.80 393 A 1 ATOM 3140 C CA . ARG A 0 393 . -11.075 -18.043 2.512 1.00 94.80 393 A 1 ATOM 3141 C C . ARG A 0 393 . -10.534 -19.402 2.100 1.00 94.80 393 A 1 ATOM 3142 C CB . ARG A 0 393 . -12.532 -18.221 2.932 1.00 94.80 393 A 1 ATOM 3143 O O . ARG A 0 393 . -10.067 -20.153 2.951 1.00 94.80 393 A 1 ATOM 3144 C CG . ARG A 0 393 . -13.086 -16.990 3.644 1.00 94.80 393 A 1 ATOM 3145 C CD . ARG A 0 393 . -14.597 -17.183 3.754 1.00 94.80 393 A 1 ATOM 3146 N NE . ARG A 0 393 . -15.242 -16.061 4.422 1.00 94.80 393 A 1 ATOM 3147 N NH1 . ARG A 0 393 . -15.022 -14.463 2.776 1.00 94.80 393 A 1 ATOM 3148 N NH2 . ARG A 0 393 . -16.034 -14.002 4.710 1.00 94.80 393 A 1 ATOM 3149 C CZ . ARG A 0 393 . -15.418 -14.848 3.960 1.00 94.80 393 A 1 ATOM 3150 N N . ARG A 0 394 . -10.487 -19.690 0.794 1.00 95.84 394 A 1 ATOM 3151 C CA . ARG A 0 394 . -9.797 -20.873 0.249 1.00 95.84 394 A 1 ATOM 3152 C C . ARG A 0 394 . -8.325 -20.955 0.676 1.00 95.84 394 A 1 ATOM 3153 C CB . ARG A 0 394 . -9.949 -20.898 -1.281 1.00 95.84 394 A 1 ATOM 3154 O O . ARG A 0 394 . -7.750 -22.038 0.693 1.00 95.84 394 A 1 ATOM 3155 C CG . ARG A 0 394 . -9.062 -19.879 -2.021 1.00 95.84 394 A 1 ATOM 3156 C CD . ARG A 0 394 . -9.440 -19.836 -3.505 1.00 95.84 394 A 1 ATOM 3157 N NE . ARG A 0 394 . -8.609 -18.884 -4.273 1.00 95.84 394 A 1 ATOM 3158 N NH1 . ARG A 0 394 . -10.242 -17.370 -4.850 1.00 95.84 394 A 1 ATOM 3159 N NH2 . ARG A 0 394 . -8.218 -17.149 -5.705 1.00 95.84 394 A 1 ATOM 3160 C CZ . ARG A 0 394 . -9.028 -17.820 -4.939 1.00 95.84 394 A 1 ATOM 3161 N N . HIS A 0 395 . -7.734 -19.813 1.036 1.00 96.24 395 A 1 ATOM 3162 C CA . HIS A 0 395 . -6.354 -19.691 1.492 1.00 96.24 395 A 1 ATOM 3163 C C . HIS A 0 395 . -6.203 -19.554 3.024 1.00 96.24 395 A 1 ATOM 3164 C CB . HIS A 0 395 . -5.683 -18.539 0.746 1.00 96.24 395 A 1 ATOM 3165 O O . HIS A 0 395 . -5.088 -19.398 3.531 1.00 96.24 395 A 1 ATOM 3166 C CG . HIS A 0 395 . -5.627 -18.710 -0.755 1.00 96.24 395 A 1 ATOM 3167 C CD2 . HIS A 0 395 . -6.022 -17.797 -1.693 1.00 96.24 395 A 1 ATOM 3168 N ND1 . HIS A 0 395 . -5.048 -19.797 -1.409 1.00 96.24 395 A 1 ATOM 3169 C CE1 . HIS A 0 395 . -5.114 -19.525 -2.719 1.00 96.24 395 A 1 ATOM 3170 N NE2 . HIS A 0 395 . -5.680 -18.326 -2.922 1.00 96.24 395 A 1 ATOM 3171 N N . GLN A 0 396 . -7.304 -19.590 3.782 1.00 94.15 396 A 1 ATOM 3172 C CA . GLN A 0 396 . -7.310 -19.474 5.242 1.00 94.15 396 A 1 ATOM 3173 C C . GLN A 0 396 . -7.357 -20.866 5.889 1.00 94.15 396 A 1 ATOM 3174 C CB . GLN A 0 396 . -8.455 -18.548 5.681 1.00 94.15 396 A 1 ATOM 3175 O O . GLN A 0 396 . -8.416 -21.366 6.264 1.00 94.15 396 A 1 ATOM 3176 C CG . GLN A 0 396 . -8.404 -18.286 7.194 1.00 94.15 396 A 1 ATOM 3177 C CD . GLN A 0 396 . -9.466 -17.302 7.652 1.00 94.15 396 A 1 ATOM 3178 N NE2 . GLN A 0 396 . -9.144 -16.395 8.546 1.00 94.15 396 A 1 ATOM 3179 O OE1 . GLN A 0 396 . -10.611 -17.336 7.247 1.00 94.15 396 A 1 ATOM 3180 N N . ILE A 0 397 . -6.190 -21.511 5.997 1.00 91.55 397 A 1 ATOM 3181 C CA . ILE A 0 397 . -6.039 -22.835 6.624 1.00 91.55 397 A 1 ATOM 3182 C C . ILE A 0 397 . -5.025 -22.740 7.780 1.00 91.55 397 A 1 ATOM 3183 C CB . ILE A 0 397 . -5.635 -23.903 5.582 1.00 91.55 397 A 1 ATOM 3184 O O . ILE A 0 397 . -3.840 -22.548 7.509 1.00 91.55 397 A 1 ATOM 3185 C CG1 . ILE A 0 397 . -6.653 -23.960 4.417 1.00 91.55 397 A 1 ATOM 3186 C CG2 . ILE A 0 397 . -5.519 -25.279 6.272 1.00 91.55 397 A 1 ATOM 3187 C CD1 . ILE A 0 397 . -6.258 -24.910 3.280 1.00 91.55 397 A 1 ATOM 3188 N N . PRO A 0 398 . -5.433 -22.905 9.054 1.00 90.65 398 A 1 ATOM 3189 C CA . PRO A 0 398 . -6.772 -23.280 9.517 1.00 90.65 398 A 1 ATOM 3190 C C . PRO A 0 398 . -7.796 -22.145 9.373 1.00 90.65 398 A 1 ATOM 3191 C CB . PRO A 0 398 . -6.585 -23.676 10.985 1.00 90.65 398 A 1 ATOM 3192 O O . PRO A 0 398 . -7.439 -20.968 9.341 1.00 90.65 398 A 1 ATOM 3193 C CG . PRO A 0 398 . -5.436 -22.775 11.436 1.00 90.65 398 A 1 ATOM 3194 C CD . PRO A 0 398 . -4.547 -22.714 10.194 1.00 90.65 398 A 1 ATOM 3195 N N . VAL A 0 399 . -9.077 -22.517 9.316 1.00 88.48 399 A 1 ATOM 3196 C CA . VAL A 0 399 . -10.195 -21.563 9.305 1.00 88.48 399 A 1 ATOM 3197 C C . VAL A 0 399 . -10.269 -20.865 10.663 1.00 88.48 399 A 1 ATOM 3198 C CB . VAL A 0 399 . -11.528 -22.263 8.974 1.00 88.48 399 A 1 ATOM 3199 O O . VAL A 0 399 . -10.281 -21.531 11.697 1.00 88.48 399 A 1 ATOM 3200 C CG1 . VAL A 0 399 . -12.707 -21.280 8.968 1.00 88.48 399 A 1 ATOM 3201 C CG2 . VAL A 0 399 . -11.470 -22.937 7.595 1.00 88.48 399 A 1 ATOM 3202 N N . VAL A 0 400 . -10.346 -19.534 10.660 1.00 85.36 400 A 1 ATOM 3203 C CA . VAL A 0 400 . -10.462 -18.707 11.874 1.00 85.36 400 A 1 ATOM 3204 C C . VAL A 0 400 . -11.870 -18.122 11.940 1.00 85.36 400 A 1 ATOM 3205 C CB . VAL A 0 400 . -9.394 -17.596 11.904 1.00 85.36 400 A 1 ATOM 3206 O O . VAL A 0 400 . -12.354 -17.586 10.943 1.00 85.36 400 A 1 ATOM 3207 C CG1 . VAL A 0 400 . -9.465 -16.765 13.190 1.00 85.36 400 A 1 ATOM 3208 C CG2 . VAL A 0 400 . -7.972 -18.164 11.785 1.00 85.36 400 A 1 ATOM 3209 N N . LYS A 0 401 . -12.523 -18.218 13.104 1.00 83.20 401 A 1 ATOM 3210 C CA . LYS A 0 401 . -13.858 -17.658 13.365 1.00 83.20 401 A 1 ATOM 3211 C C . LYS A 0 401 . -13.833 -16.761 14.617 1.00 83.20 401 A 1 ATOM 3212 C CB . LYS A 0 401 . -14.896 -18.774 13.546 1.00 83.20 401 A 1 ATOM 3213 O O . LYS A 0 401 . -13.178 -17.155 15.577 1.00 83.20 401 A 1 ATOM 3214 C CG . LYS A 0 401 . -15.164 -19.558 12.255 1.00 83.20 401 A 1 ATOM 3215 C CD . LYS A 0 401 . -16.332 -20.529 12.465 1.00 83.20 401 A 1 ATOM 3216 C CE . LYS A 0 401 . -16.641 -21.267 11.161 1.00 83.20 401 A 1 ATOM 3217 N NZ . LYS A 0 401 . -17.823 -22.152 11.313 1.00 83.20 401 A 1 ATOM 3218 N N . PRO A 0 402 . -14.583 -15.640 14.652 1.00 83.07 402 A 1 ATOM 3219 C CA . PRO A 0 402 . -15.348 -15.065 13.542 1.00 83.07 402 A 1 ATOM 3220 C C . PRO A 0 402 . -14.435 -14.569 12.416 1.00 83.07 402 A 1 ATOM 3221 C CB . PRO A 0 402 . -16.176 -13.929 14.149 1.00 83.07 402 A 1 ATOM 3222 O O . PRO A 0 402 . -13.235 -14.355 12.599 1.00 83.07 402 A 1 ATOM 3223 C CG . PRO A 0 402 . -15.313 -13.481 15.323 1.00 83.07 402 A 1 ATOM 3224 C CD . PRO A 0 402 . -14.667 -14.773 15.816 1.00 83.07 402 A 1 ATOM 3225 N N . GLU A 0 403 . -14.998 -14.444 11.220 1.00 83.80 403 A 1 ATOM 3226 C CA . GLU A 0 403 . -14.212 -14.090 10.043 1.00 83.80 403 A 1 ATOM 3227 C C . GLU A 0 403 . -13.809 -12.613 10.084 1.00 83.80 403 A 1 ATOM 3228 C CB . GLU A 0 403 . -14.970 -14.420 8.757 1.00 83.80 403 A 1 ATOM 3229 O O . GLU A 0 403 . -14.520 -11.746 10.589 1.00 83.80 403 A 1 ATOM 3230 C CG . GLU A 0 403 . -15.299 -15.917 8.654 1.00 83.80 403 A 1 ATOM 3231 C CD . GLU A 0 403 . -16.095 -16.240 7.390 1.00 83.80 403 A 1 ATOM 3232 O OE1 . GLU A 0 403 . -15.943 -17.357 6.854 1.00 83.80 403 A 1 ATOM 3233 O OE2 . GLU A 0 403 . -16.833 -15.364 6.890 1.00 83.80 403 A 1 ATOM 3234 N N . SER A 0 404 . -12.650 -12.295 9.515 1.00 82.99 404 A 1 ATOM 3235 C CA . SER A 0 404 . -12.082 -10.941 9.580 1.00 82.99 404 A 1 ATOM 3236 C C . SER A 0 404 . -12.928 -9.838 8.928 1.00 82.99 404 A 1 ATOM 3237 C CB . SER A 0 404 . -10.706 -10.959 8.925 1.00 82.99 404 A 1 ATOM 3238 O O . SER A 0 404 . -12.750 -8.675 9.268 1.00 82.99 404 A 1 ATOM 3239 O OG . SER A 0 404 . -10.790 -11.592 7.660 1.00 82.99 404 A 1 ATOM 3240 N N . ASP A 0 405 . -13.807 -10.168 7.982 1.00 83.62 405 A 1 ATOM 3241 C CA . ASP A 0 405 . -14.751 -9.235 7.349 1.00 83.62 405 A 1 ATOM 3242 C C . ASP A 0 405 . -16.080 -9.115 8.115 1.00 83.62 405 A 1 ATOM 3243 C CB . ASP A 0 405 . -14.968 -9.637 5.882 1.00 83.62 405 A 1 ATOM 3244 O O . ASP A 0 405 . -16.860 -8.198 7.875 1.00 83.62 405 A 1 ATOM 3245 C CG . ASP A 0 405 . -15.536 -11.043 5.683 1.00 83.62 405 A 1 ATOM 3246 O OD1 . ASP A 0 405 . -15.368 -11.892 6.588 1.00 83.62 405 A 1 ATOM 3247 O OD2 . ASP A 0 405 . -16.015 -11.313 4.558 1.00 83.62 405 A 1 ATOM 3248 N N . GLN A 0 406 . -16.319 -9.985 9.095 1.00 88.12 406 A 1 ATOM 3249 C CA . GLN A 0 406 . -17.392 -9.830 10.081 1.00 88.12 406 A 1 ATOM 3250 C C . GLN A 0 406 . -16.948 -8.968 11.267 1.00 88.12 406 A 1 ATOM 3251 C CB . GLN A 0 406 . -17.834 -11.214 10.569 1.00 88.12 406 A 1 ATOM 3252 O O . GLN A 0 406 . -17.781 -8.495 12.040 1.00 88.12 406 A 1 ATOM 3253 C CG . GLN A 0 406 . -18.354 -12.093 9.423 1.00 88.12 406 A 1 ATOM 3254 C CD . GLN A 0 406 . -18.608 -13.532 9.852 1.00 88.12 406 A 1 ATOM 3255 N NE2 . GLN A 0 406 . -19.364 -14.273 9.076 1.00 88.12 406 A 1 ATOM 3256 O OE1 . GLN A 0 406 . -18.115 -14.035 10.853 1.00 88.12 406 A 1 ATOM 3257 N N . LEU A 0 407 . -15.638 -8.752 11.408 1.00 93.02 407 A 1 ATOM 3258 C CA . LEU A 0 407 . -15.058 -7.993 12.501 1.00 93.02 407 A 1 ATOM 3259 C C . LEU A 0 407 . -14.766 -6.534 12.111 1.00 93.02 407 A 1 ATOM 3260 C CB . LEU A 0 407 . -13.806 -8.696 13.029 1.00 93.02 407 A 1 ATOM 3261 O O . LEU A 0 407 . -14.323 -6.253 10.994 1.00 93.02 407 A 1 ATOM 3262 C CG . LEU A 0 407 . -14.071 -10.018 13.774 1.00 93.02 407 A 1 ATOM 3263 C CD1 . LEU A 0 407 . -12.714 -10.566 14.222 1.00 93.02 407 A 1 ATOM 3264 C CD2 . LEU A 0 407 . -14.968 -9.817 15.001 1.00 93.02 407 A 1 ATOM 3265 N N . PRO A 0 408 . -14.962 -5.580 13.034 1.00 94.83 408 A 1 ATOM 3266 C CA . PRO A 0 408 . -14.639 -4.179 12.793 1.00 94.83 408 A 1 ATOM 3267 C C . PRO A 0 408 . -13.132 -3.923 12.665 1.00 94.83 408 A 1 ATOM 3268 C CB . PRO A 0 408 . -15.266 -3.409 13.956 1.00 94.83 408 A 1 ATOM 3269 O O . PRO A 0 408 . -12.302 -4.646 13.217 1.00 94.83 408 A 1 ATOM 3270 C CG . PRO A 0 408 . -16.346 -4.358 14.461 1.00 94.83 408 A 1 ATOM 3271 C CD . PRO A 0 408 . -15.698 -5.714 14.281 1.00 94.83 408 A 1 ATOM 3272 N N . ARG A 0 409 . -12.757 -2.848 11.967 1.00 95.55 409 A 1 ATOM 3273 C CA . ARG A 0 409 . -11.357 -2.453 11.741 1.00 95.55 409 A 1 ATOM 3274 C C . ARG A 0 409 . -11.036 -1.141 12.440 1.00 95.55 409 A 1 ATOM 3275 C CB . ARG A 0 409 . -11.099 -2.357 10.230 1.00 95.55 409 A 1 ATOM 3276 O O . ARG A 0 409 . -11.734 -0.151 12.239 1.00 95.55 409 A 1 ATOM 3277 C CG . ARG A 0 409 . -9.610 -2.234 9.870 1.00 95.55 409 A 1 ATOM 3278 C CD . ARG A 0 409 . -8.938 -3.608 9.935 1.00 95.55 409 A 1 ATOM 3279 N NE . ARG A 0 409 . -7.516 -3.537 9.561 1.00 95.55 409 A 1 ATOM 3280 N NH1 . ARG A 0 409 . -7.535 -4.979 7.766 1.00 95.55 409 A 1 ATOM 3281 N NH2 . ARG A 0 409 . -5.642 -4.064 8.378 1.00 95.55 409 A 1 ATOM 3282 C CZ . ARG A 0 409 . -6.916 -4.179 8.572 1.00 95.55 409 A 1 ATOM 3283 N N . ILE A 0 410 . -9.929 -1.085 13.171 1.00 95.48 410 A 1 ATOM 3284 C CA . ILE A 0 410 . -9.416 0.171 13.728 1.00 95.48 410 A 1 ATOM 3285 C C . ILE A 0 410 . -8.853 1.020 12.585 1.00 95.48 410 A 1 ATOM 3286 C CB . ILE A 0 410 . -8.367 -0.101 14.824 1.00 95.48 410 A 1 ATOM 3287 O O . ILE A 0 410 . -7.948 0.593 11.865 1.00 95.48 410 A 1 ATOM 3288 C CG1 . ILE A 0 410 . -8.986 -0.965 15.946 1.00 95.48 410 A 1 ATOM 3289 C CG2 . ILE A 0 410 . -7.837 1.230 15.387 1.00 95.48 410 A 1 ATOM 3290 C CD1 . ILE A 0 410 . -8.011 -1.301 17.075 1.00 95.48 410 A 1 ATOM 3291 N N . VAL A 0 411 . -9.370 2.235 12.414 1.00 92.35 411 A 1 ATOM 3292 C CA . VAL A 0 411 . -8.965 3.160 11.337 1.00 92.35 411 A 1 ATOM 3293 C C . VAL A 0 411 . -8.301 4.430 11.847 1.00 92.35 411 A 1 ATOM 3294 C CB . VAL A 0 411 . -10.132 3.490 10.392 1.00 92.35 411 A 1 ATOM 3295 O O . VAL A 0 411 . -7.678 5.139 11.060 1.00 92.35 411 A 1 ATOM 3296 C CG1 . VAL A 0 411 . -10.516 2.261 9.568 1.00 92.35 411 A 1 ATOM 3297 C CG2 . VAL A 0 411 . -11.383 4.002 11.108 1.00 92.35 411 A 1 ATOM 3298 N N . THR A 0 412 . -8.394 4.719 13.143 1.00 84.85 412 A 1 ATOM 3299 C CA . THR A 0 412 . -7.537 5.693 13.826 1.00 84.85 412 A 1 ATOM 3300 C C . THR A 0 412 . -7.206 5.195 15.230 1.00 84.85 412 A 1 ATOM 3301 C CB . THR A 0 412 . -8.146 7.104 13.901 1.00 84.85 412 A 1 ATOM 3302 O O . THR A 0 412 . -7.933 4.390 15.814 1.00 84.85 412 A 1 ATOM 3303 C CG2 . THR A 0 412 . -8.601 7.670 12.556 1.00 84.85 412 A 1 ATOM 3304 O OG1 . THR A 0 412 . -9.238 7.113 14.769 1.00 84.85 412 A 1 ATOM 3305 N N . HIS A 0 413 . -6.088 5.666 15.769 1.00 76.54 413 A 1 ATOM 3306 C CA . HIS A 0 413 . -5.706 5.441 17.156 1.00 76.54 413 A 1 ATOM 3307 C C . HIS A 0 413 . -5.346 6.785 17.776 1.00 76.54 413 A 1 ATOM 3308 C CB . HIS A 0 413 . -4.548 4.438 17.219 1.00 76.54 413 A 1 ATOM 3309 O O . HIS A 0 413 . -4.524 7.526 17.230 1.00 76.54 413 A 1 ATOM 3310 C CG . HIS A 0 413 . -3.905 4.346 18.582 1.00 76.54 413 A 1 ATOM 3311 C CD2 . HIS A 0 413 . -4.482 3.923 19.750 1.00 76.54 413 A 1 ATOM 3312 N ND1 . HIS A 0 413 . -2.635 4.765 18.903 1.00 76.54 413 A 1 ATOM 3313 C CE1 . HIS A 0 413 . -2.447 4.569 20.219 1.00 76.54 413 A 1 ATOM 3314 N NE2 . HIS A 0 413 . -3.551 4.064 20.776 1.00 76.54 413 A 1 ATOM 3315 N N . LYS A 0 414 . -5.990 7.101 18.896 1.00 76.85 414 A 1 ATOM 3316 C CA . LYS A 0 414 . -5.703 8.260 19.734 1.00 76.85 414 A 1 ATOM 3317 C C . LYS A 0 414 . -5.770 7.830 21.196 1.00 76.85 414 A 1 ATOM 3318 C CB . LYS A 0 414 . -6.703 9.393 19.446 1.00 76.85 414 A 1 ATOM 3319 O O . LYS A 0 414 . -6.541 6.946 21.558 1.00 76.85 414 A 1 ATOM 3320 C CG . LYS A 0 414 . -6.592 9.950 18.016 1.00 76.85 414 A 1 ATOM 3321 C CD . LYS A 0 414 . -7.519 11.158 17.837 1.00 76.85 414 A 1 ATOM 3322 C CE . LYS A 0 414 . -7.384 11.746 16.427 1.00 76.85 414 A 1 ATOM 3323 N NZ . LYS A 0 414 . -8.185 12.990 16.291 1.00 76.85 414 A 1 ATOM 3324 N N . LEU A 0 415 . -4.997 8.495 22.042 1.00 71.85 415 A 1 ATOM 3325 C CA . LEU A 0 415 . -5.140 8.388 23.490 1.00 71.85 415 A 1 ATOM 3326 C C . LEU A 0 415 . -5.860 9.636 23.999 1.00 71.85 415 A 1 ATOM 3327 C CB . LEU A 0 415 . -3.767 8.166 24.145 1.00 71.85 415 A 1 ATOM 3328 O O . LEU A 0 415 . -5.608 10.745 23.523 1.00 71.85 415 A 1 ATOM 3329 C CG . LEU A 0 415 . -3.089 6.841 23.739 1.00 71.85 415 A 1 ATOM 3330 C CD1 . LEU A 0 415 . -1.677 6.786 24.317 1.00 71.85 415 A 1 ATOM 3331 C CD2 . LEU A 0 415 . -3.863 5.614 24.226 1.00 71.85 415 A 1 ATOM 3332 N N . SER A 0 416 . -6.783 9.450 24.938 1.00 75.29 416 A 1 ATOM 3333 C CA . SER A 0 416 . -7.427 10.555 25.645 1.00 75.29 416 A 1 ATOM 3334 C C . SER A 0 416 . -6.449 11.232 26.614 1.00 75.29 416 A 1 ATOM 3335 C CB . SER A 0 416 . -8.680 10.046 26.370 1.00 75.29 416 A 1 ATOM 3336 O O . SER A 0 416 . -5.384 10.691 26.918 1.00 75.29 416 A 1 ATOM 3337 O OG . SER A 0 416 . -8.367 9.433 27.607 1.00 75.29 416 A 1 ATOM 3338 N N . LYS A 0 417 . -6.843 12.384 27.181 1.00 75.51 417 A 1 ATOM 3339 C CA . LYS A 0 417 . -6.085 13.067 28.250 1.00 75.51 417 A 1 ATOM 3340 C C . LYS A 0 417 . -5.781 12.145 29.449 1.00 75.51 417 A 1 ATOM 3341 C CB . LYS A 0 417 . -6.844 14.325 28.731 1.00 75.51 417 A 1 ATOM 3342 O O . LYS A 0 417 . -4.768 12.328 30.112 1.00 75.51 417 A 1 ATOM 3343 C CG . LYS A 0 417 . -6.941 15.469 27.697 1.00 75.51 417 A 1 ATOM 3344 C CD . LYS A 0 417 . -7.678 16.698 28.279 1.00 75.51 417 A 1 ATOM 3345 C CE . LYS A 0 417 . -7.811 17.859 27.271 1.00 75.51 417 A 1 ATOM 3346 N NZ . LYS A 0 417 . -8.644 18.994 27.781 1.00 75.51 417 A 1 ATOM 3347 N N . ASN A 0 418 . -6.623 11.135 29.688 1.00 79.69 418 A 1 ATOM 3348 C CA . ASN A 0 418 . -6.501 10.178 30.792 1.00 79.69 418 A 1 ATOM 3349 C C . ASN A 0 418 . -5.856 8.841 30.373 1.00 79.69 418 A 1 ATOM 3350 C CB . ASN A 0 418 . -7.889 9.983 31.438 1.00 79.69 418 A 1 ATOM 3351 O O . ASN A 0 418 . -6.078 7.831 31.041 1.00 79.69 418 A 1 ATOM 3352 C CG . ASN A 0 418 . -8.432 11.232 32.106 1.00 79.69 418 A 1 ATOM 3353 N ND2 . ASN A 0 418 . -9.724 11.293 32.329 1.00 79.69 418 A 1 ATOM 3354 O OD1 . ASN A 0 418 . -7.725 12.161 32.443 1.00 79.69 418 A 1 ATOM 3355 N N . ASP A 0 419 . -5.116 8.800 29.257 1.00 82.74 419 A 1 ATOM 3356 C CA . ASP A 0 419 . -4.459 7.584 28.739 1.00 82.74 419 A 1 ATOM 3357 C C . ASP A 0 419 . -5.449 6.427 28.463 1.00 82.74 419 A 1 ATOM 3358 C CB . ASP A 0 419 . -3.270 7.221 29.651 1.00 82.74 419 A 1 ATOM 3359 O O . ASP A 0 419 . -5.119 5.239 28.557 1.00 82.74 419 A 1 ATOM 3360 C CG . ASP A 0 419 . -2.354 6.136 29.079 1.00 82.74 419 A 1 ATOM 3361 O OD1 . ASP A 0 419 . -2.058 6.170 27.868 1.00 82.74 419 A 1 ATOM 3362 O OD2 . ASP A 0 419 . -1.946 5.232 29.854 1.00 82.74 419 A 1 ATOM 3363 N N . GLN A 0 420 . -6.701 6.779 28.142 1.00 87.32 420 A 1 ATOM 3364 C CA . GLN A 0 420 . -7.715 5.823 27.702 1.00 87.32 420 A 1 ATOM 3365 C C . GLN A 0 420 . -7.740 5.767 26.171 1.00 87.32 420 A 1 ATOM 3366 C CB . GLN A 0 420 . -9.106 6.156 28.250 1.00 87.32 420 A 1 ATOM 3367 O O . GLN A 0 420 . -7.720 6.823 25.528 1.00 87.32 420 A 1 ATOM 3368 C CG . GLN A 0 420 . -9.176 6.095 29.781 1.00 87.32 420 A 1 ATOM 3369 C CD . GLN A 0 420 . -10.573 6.418 30.297 1.00 87.32 420 A 1 ATOM 3370 N NE2 . GLN A 0 420 . -11.004 5.811 31.383 1.00 87.32 420 A 1 ATOM 3371 O OE1 . GLN A 0 420 . -11.297 7.237 29.761 1.00 87.32 420 A 1 ATOM 3372 N N . PRO A 0 421 . -7.811 4.569 25.572 1.00 90.67 421 A 1 ATOM 3373 C CA . PRO A 0 421 . -7.802 4.438 24.125 1.00 90.67 421 A 1 ATOM 3374 C C . PRO A 0 421 . -9.113 4.942 23.513 1.00 90.67 421 A 1 ATOM 3375 C CB . PRO A 0 421 . -7.510 2.966 23.835 1.00 90.67 421 A 1 ATOM 3376 O O . PRO A 0 421 . -10.208 4.537 23.917 1.00 90.67 421 A 1 ATOM 3377 C CG . PRO A 0 421 . -7.866 2.221 25.118 1.00 90.67 421 A 1 ATOM 3378 C CD . PRO A 0 421 . -7.823 3.268 26.226 1.00 90.67 421 A 1 ATOM 3379 N N . ILE A 0 422 . -8.974 5.827 22.525 1.00 92.83 422 A 1 ATOM 3380 C CA . ILE A 0 422 . -10.043 6.302 21.649 1.00 92.83 422 A 1 ATOM 3381 C C . ILE A 0 422 . -9.707 5.875 20.224 1.00 92.83 422 A 1 ATOM 3382 C CB . ILE A 0 422 . -10.263 7.829 21.748 1.00 92.83 422 A 1 ATOM 3383 O O . ILE A 0 422 . -8.670 6.249 19.667 1.00 92.83 422 A 1 ATOM 3384 C CG1 . ILE A 0 422 . -10.682 8.220 23.181 1.00 92.83 422 A 1 ATOM 3385 C CG2 . ILE A 0 422 . -11.343 8.278 20.736 1.00 92.83 422 A 1 ATOM 3386 C CD1 . ILE A 0 422 . -10.819 9.731 23.413 1.00 92.83 422 A 1 ATOM 3387 N N . HIS A 0 423 . -10.616 5.132 19.610 1.00 93.77 423 A 1 ATOM 3388 C CA . HIS A 0 423 . -10.458 4.647 18.247 1.00 93.77 423 A 1 ATOM 3389 C C . HIS A 0 423 . -11.623 5.091 17.383 1.00 93.77 423 A 1 ATOM 3390 C CB . HIS A 0 423 . -10.348 3.124 18.255 1.00 93.77 423 A 1 ATOM 3391 O O . HIS A 0 423 . -12.774 5.009 17.806 1.00 93.77 423 A 1 ATOM 3392 C CG . HIS A 0 423 . -9.125 2.645 18.979 1.00 93.77 423 A 1 ATOM 3393 C CD2 . HIS A 0 423 . -9.071 2.221 20.275 1.00 93.77 423 A 1 ATOM 3394 N ND1 . HIS A 0 423 . -7.866 2.509 18.445 1.00 93.77 423 A 1 ATOM 3395 C CE1 . HIS A 0 423 . -7.093 1.922 19.375 1.00 93.77 423 A 1 ATOM 3396 N NE2 . HIS A 0 423 . -7.780 1.764 20.512 1.00 93.77 423 A 1 ATOM 3397 N N . ASP A 0 424 . -11.336 5.493 16.148 1.00 93.65 424 A 1 ATOM 3398 C CA . ASP A 0 424 . -12.348 5.416 15.103 1.00 93.65 424 A 1 ATOM 3399 C C . ASP A 0 424 . -12.327 3.988 14.546 1.00 93.65 424 A 1 ATOM 3400 C CB . ASP A 0 424 . -12.154 6.474 14.012 1.00 93.65 424 A 1 ATOM 3401 O O . ASP A 0 424 . -11.261 3.459 14.199 1.00 93.65 424 A 1 ATOM 3402 C CG . ASP A 0 424 . -12.041 7.915 14.533 1.00 93.65 424 A 1 ATOM 3403 O OD1 . ASP A 0 424 . -12.716 8.318 15.499 1.00 93.65 424 A 1 ATOM 3404 O OD2 . ASP A 0 424 . -11.257 8.697 13.940 1.00 93.65 424 A 1 ATOM 3405 N N . ILE A 0 425 . -13.499 3.367 14.471 1.00 94.97 425 A 1 ATOM 3406 C CA . ILE A 0 425 . -13.691 1.969 14.092 1.00 94.97 425 A 1 ATOM 3407 C C . ILE A 0 425 . -14.585 1.915 12.854 1.00 94.97 425 A 1 ATOM 3408 C CB . ILE A 0 425 . -14.246 1.153 15.284 1.00 94.97 425 A 1 ATOM 3409 O O . ILE A 0 425 . -15.667 2.495 12.824 1.00 94.97 425 A 1 ATOM 3410 C CG1 . ILE A 0 425 . -13.251 1.191 16.471 1.00 94.97 425 A 1 ATOM 3411 C CG2 . ILE A 0 425 . -14.497 -0.291 14.827 1.00 94.97 425 A 1 ATOM 3412 C CD1 . ILE A 0 425 . -13.712 0.458 17.736 1.00 94.97 425 A 1 ATOM 3413 N N . CYS A 0 426 . -14.108 1.239 11.812 1.00 94.99 426 A 1 ATOM 3414 C CA . CYS A 0 426 . -14.831 0.983 10.574 1.00 94.99 426 A 1 ATOM 3415 C C . CYS A 0 426 . -15.575 -0.348 10.676 1.00 94.99 426 A 1 ATOM 3416 C CB . CYS A 0 426 . -13.827 0.990 9.421 1.00 94.99 426 A 1 ATOM 3417 O O . CYS A 0 426 . -14.964 -1.398 10.886 1.00 94.99 426 A 1 ATOM 3418 S SG . CYS A 0 426 . -14.696 0.819 7.841 1.00 94.99 426 A 1 ATOM 3419 N N . MET A 0 427 . -16.890 -0.293 10.516 1.00 94.47 427 A 1 ATOM 3420 C CA . MET A 0 427 . -17.792 -1.417 10.733 1.00 94.47 427 A 1 ATOM 3421 C C . MET A 0 427 . -18.007 -2.225 9.445 1.00 94.47 427 A 1 ATOM 3422 C CB . MET A 0 427 . -19.127 -0.882 11.278 1.00 94.47 427 A 1 ATOM 3423 O O . MET A 0 427 . -17.924 -1.662 8.348 1.00 94.47 427 A 1 ATOM 3424 C CG . MET A 0 427 . -18.953 -0.087 12.578 1.00 94.47 427 A 1 ATOM 3425 S SD . MET A 0 427 . -18.246 -1.043 13.939 1.00 94.47 427 A 1 ATOM 3426 C CE . MET A 0 427 . -19.746 -1.829 14.564 1.00 94.47 427 A 1 ATOM 3427 N N . PRO A 0 428 . -18.395 -3.511 9.538 1.00 93.08 428 A 1 ATOM 3428 C CA . PRO A 0 428 . -18.836 -4.301 8.380 1.00 93.08 428 A 1 ATOM 3429 C C . PRO A 0 428 . -20.011 -3.674 7.601 1.00 93.08 428 A 1 ATOM 3430 C CB . PRO A 0 428 . -19.223 -5.667 8.952 1.00 93.08 428 A 1 ATOM 3431 O O . PRO A 0 428 . -20.192 -3.919 6.410 1.00 93.08 428 A 1 ATOM 3432 C CG . PRO A 0 428 . -18.376 -5.785 10.216 1.00 93.08 428 A 1 ATOM 3433 C CD . PRO A 0 428 . -18.322 -4.350 10.730 1.00 93.08 428 A 1 ATOM 3434 N N . SER A 0 429 . -20.797 -2.802 8.241 1.00 91.80 429 A 1 ATOM 3435 C CA . SER A 0 429 . -21.857 -2.021 7.586 1.00 91.80 429 A 1 ATOM 3436 C C . SER A 0 429 . -21.336 -0.885 6.691 1.00 91.80 429 A 1 ATOM 3437 C CB . SER A 0 429 . -22.793 -1.448 8.654 1.00 91.80 429 A 1 ATOM 3438 O O . SER A 0 429 . -22.105 -0.295 5.934 1.00 91.80 429 A 1 ATOM 3439 O OG . SER A 0 429 . -22.083 -0.569 9.510 1.00 91.80 429 A 1 ATOM 3440 N N . GLY A 0 430 . -20.047 -0.548 6.772 1.00 91.38 430 A 1 ATOM 3441 C CA . GLY A 0 430 . -19.435 0.622 6.136 1.00 91.38 430 A 1 ATOM 3442 C C . GLY A 0 430 . -19.550 1.920 6.935 1.00 91.38 430 A 1 ATOM 3443 O O . GLY A 0 430 . -18.928 2.920 6.561 1.00 91.38 430 A 1 ATOM 3444 N N . ALA A 0 431 . -20.300 1.908 8.040 1.00 92.19 431 A 1 ATOM 3445 C CA . ALA A 0 431 . -20.335 3.009 8.993 1.00 92.19 431 A 1 ATOM 3446 C C . ALA A 0 431 . -19.017 3.106 9.775 1.00 92.19 431 A 1 ATOM 3447 C CB . ALA A 0 431 . -21.541 2.841 9.923 1.00 92.19 431 A 1 ATOM 3448 O O . ALA A 0 431 . -18.266 2.138 9.900 1.00 92.19 431 A 1 ATOM 3449 N N . VAL A 0 432 . -18.748 4.294 10.307 1.00 92.93 432 A 1 ATOM 3450 C CA . VAL A 0 432 . -17.593 4.560 11.165 1.00 92.93 432 A 1 ATOM 3451 C C . VAL A 0 432 . -18.118 5.130 12.465 1.00 92.93 432 A 1 ATOM 3452 C CB . VAL A 0 432 . -16.597 5.525 10.507 1.00 92.93 432 A 1 ATOM 3453 O O . VAL A 0 432 . -19.021 5.964 12.445 1.00 92.93 432 A 1 ATOM 3454 C CG1 . VAL A 0 432 . -15.338 5.754 11.358 1.00 92.93 432 A 1 ATOM 3455 C CG2 . VAL A 0 432 . -16.136 5.017 9.136 1.00 92.93 432 A 1 ATOM 3456 N N . GLU A 0 433 . -17.552 4.694 13.578 1.00 93.08 433 A 1 ATOM 3457 C CA . GLU A 0 433 . -17.899 5.186 14.906 1.00 93.08 433 A 1 ATOM 3458 C C . GLU A 0 433 . -16.640 5.535 15.696 1.00 93.08 433 A 1 ATOM 3459 C CB . GLU A 0 433 . -18.811 4.191 15.644 1.00 93.08 433 A 1 ATOM 3460 O O . GLU A 0 433 . -15.604 4.892 15.538 1.00 93.08 433 A 1 ATOM 3461 C CG . GLU A 0 433 . -18.356 2.720 15.649 1.00 93.08 433 A 1 ATOM 3462 C CD . GLU A 0 433 . -19.348 1.789 16.379 1.00 93.08 433 A 1 ATOM 3463 O OE1 . GLU A 0 433 . -18.904 1.049 17.280 1.00 93.08 433 A 1 ATOM 3464 O OE2 . GLU A 0 433 . -20.559 1.755 16.052 1.00 93.08 433 A 1 ATOM 3465 N N . ARG A 0 434 . -16.723 6.571 16.536 1.00 92.86 434 A 1 ATOM 3466 C CA . ARG A 0 434 . -15.663 6.925 17.479 1.00 92.86 434 A 1 ATOM 3467 C C . ARG A 0 434 . -15.978 6.331 18.843 1.00 92.86 434 A 1 ATOM 3468 C CB . ARG A 0 434 . -15.487 8.443 17.517 1.00 92.86 434 A 1 ATOM 3469 O O . ARG A 0 434 . -17.037 6.591 19.409 1.00 92.86 434 A 1 ATOM 3470 C CG . ARG A 0 434 . -14.426 8.834 18.556 1.00 92.86 434 A 1 ATOM 3471 C CD . ARG A 0 434 . -14.007 10.292 18.405 1.00 92.86 434 A 1 ATOM 3472 N NE . ARG A 0 434 . -13.192 10.421 17.193 1.00 92.86 434 A 1 ATOM 3473 N NH1 . ARG A 0 434 . -13.164 12.700 16.992 1.00 92.86 434 A 1 ATOM 3474 N NH2 . ARG A 0 434 . -12.201 11.377 15.432 1.00 92.86 434 A 1 ATOM 3475 C CZ . ARG A 0 434 . -12.854 11.509 16.552 1.00 92.86 434 A 1 ATOM 3476 N N . VAL A 0 435 . -15.043 5.559 19.379 1.00 94.12 435 A 1 ATOM 3477 C CA . VAL A 0 435 . -15.271 4.692 20.535 1.00 94.12 435 A 1 ATOM 3478 C C . VAL A 0 435 . -14.195 4.920 21.589 1.00 94.12 435 A 1 ATOM 3479 C CB . VAL A 0 435 . -15.322 3.216 20.097 1.00 94.12 435 A 1 ATOM 3480 O O . VAL A 0 435 . -13.004 4.850 21.287 1.00 94.12 435 A 1 ATOM 3481 C CG1 . VAL A 0 435 . -15.792 2.336 21.257 1.00 94.12 435 A 1 ATOM 3482 C CG2 . VAL A 0 435 . -16.273 3.019 18.905 1.00 94.12 435 A 1 ATOM 3483 N N . LEU A 0 436 . -14.621 5.180 22.824 1.00 93.59 436 A 1 ATOM 3484 C CA . LEU A 0 436 . -13.774 5.218 24.018 1.00 93.59 436 A 1 ATOM 3485 C C . LEU A 0 436 . -13.862 3.870 24.732 1.00 93.59 436 A 1 ATOM 3486 C CB . LEU A 0 436 . -14.267 6.357 24.933 1.00 93.59 436 A 1 ATOM 3487 O O . LEU A 0 436 . -14.965 3.370 24.922 1.00 93.59 436 A 1 ATOM 3488 C CG . LEU A 0 436 . -13.574 6.442 26.306 1.00 93.59 436 A 1 ATOM 3489 C CD1 . LEU A 0 436 . -12.113 6.870 26.184 1.00 93.59 436 A 1 ATOM 3490 C CD2 . LEU A 0 436 . -14.287 7.459 27.194 1.00 93.59 436 A 1 ATOM 3491 N N . PHE A 0 437 . -12.743 3.326 25.206 1.00 93.07 437 A 1 ATOM 3492 C CA . PHE A 0 437 . -12.739 2.130 26.060 1.00 93.07 437 A 1 ATOM 3493 C C . PHE A 0 437 . -12.316 2.495 27.493 1.00 93.07 437 A 1 ATOM 3494 C CB . PHE A 0 437 . -11.847 1.056 25.435 1.00 93.07 437 A 1 ATOM 3495 O O . PHE A 0 437 . -11.117 2.589 27.779 1.00 93.07 437 A 1 ATOM 3496 C CG . PHE A 0 437 . -12.373 0.507 24.126 1.00 93.07 437 A 1 ATOM 3497 C CD1 . PHE A 0 437 . -13.169 -0.653 24.122 1.00 93.07 437 A 1 ATOM 3498 C CD2 . PHE A 0 437 . -12.104 1.177 22.917 1.00 93.07 437 A 1 ATOM 3499 C CE1 . PHE A 0 437 . -13.688 -1.148 22.914 1.00 93.07 437 A 1 ATOM 3500 C CE2 . PHE A 0 437 . -12.644 0.694 21.713 1.00 93.07 437 A 1 ATOM 3501 C CZ . PHE A 0 437 . -13.430 -0.473 21.710 1.00 93.07 437 A 1 ATOM 3502 N N . PRO A 0 438 . -13.266 2.730 28.421 1.00 91.98 438 A 1 ATOM 3503 C CA . PRO A 0 438 . -12.945 3.077 29.800 1.00 91.98 438 A 1 ATOM 3504 C C . PRO A 0 438 . -12.342 1.885 30.546 1.00 91.98 438 A 1 ATOM 3505 C CB . PRO A 0 438 . -14.256 3.539 30.452 1.00 91.98 438 A 1 ATOM 3506 O O . PRO A 0 438 . -12.910 0.791 30.542 1.00 91.98 438 A 1 ATOM 3507 C CG . PRO A 0 438 . -15.188 3.813 29.275 1.00 91.98 438 A 1 ATOM 3508 C CD . PRO A 0 438 . -14.706 2.822 28.224 1.00 91.98 438 A 1 ATOM 3509 N N . LYS A 0 439 . -11.228 2.109 31.251 1.00 90.37 439 A 1 ATOM 3510 C CA . LYS A 0 439 . -10.459 1.056 31.939 1.00 90.37 439 A 1 ATOM 3511 C C . LYS A 0 439 . -11.274 0.215 32.922 1.00 90.37 439 A 1 ATOM 3512 C CB . LYS A 0 439 . -9.250 1.695 32.640 1.00 90.37 439 A 1 ATOM 3513 O O . LYS A 0 439 . -11.080 -0.990 32.970 1.00 90.37 439 A 1 ATOM 3514 C CG . LYS A 0 439 . -8.312 0.640 33.250 1.00 90.37 439 A 1 ATOM 3515 C CD . LYS A 0 439 . -7.072 1.294 33.865 1.00 90.37 439 A 1 ATOM 3516 C CE . LYS A 0 439 . -6.187 0.214 34.497 1.00 90.37 439 A 1 ATOM 3517 N NZ . LYS A 0 439 . -5.052 0.810 35.245 1.00 90.37 439 A 1 ATOM 3518 N N . GLN A 0 440 . -12.134 0.838 33.728 1.00 89.76 440 A 1 ATOM 3519 C CA . GLN A 0 440 . -12.884 0.136 34.778 1.00 89.76 440 A 1 ATOM 3520 C C . GLN A 0 440 . -14.104 -0.629 34.250 1.00 89.76 440 A 1 ATOM 3521 C CB . GLN A 0 440 . -13.346 1.120 35.867 1.00 89.76 440 A 1 ATOM 3522 O O . GLN A 0 440 . -14.598 -1.512 34.938 1.00 89.76 440 A 1 ATOM 3523 C CG . GLN A 0 440 . -12.216 1.842 36.621 1.00 89.76 440 A 1 ATOM 3524 C CD . GLN A 0 440 . -11.727 3.131 35.962 1.00 89.76 440 A 1 ATOM 3525 N NE2 . GLN A 0 440 . -10.888 3.887 36.635 1.00 89.76 440 A 1 ATOM 3526 O OE1 . GLN A 0 440 . -12.056 3.480 34.838 1.00 89.76 440 A 1 ATOM 3527 N N . GLN A 0 441 . -14.614 -0.263 33.072 1.00 90.83 441 A 1 ATOM 3528 C CA . GLN A 0 441 . -15.845 -0.836 32.517 1.00 90.83 441 A 1 ATOM 3529 C C . GLN A 0 441 . -15.569 -1.851 31.409 1.00 90.83 441 A 1 ATOM 3530 C CB . GLN A 0 441 . -16.733 0.283 31.961 1.00 90.83 441 A 1 ATOM 3531 O O . GLN A 0 441 . -16.396 -2.716 31.146 1.00 90.83 441 A 1 ATOM 3532 C CG . GLN A 0 441 . -17.144 1.332 33.004 1.00 90.83 441 A 1 ATOM 3533 C CD . GLN A 0 441 . -18.020 2.422 32.395 1.00 90.83 441 A 1 ATOM 3534 N NE2 . GLN A 0 441 . -18.126 3.569 33.027 1.00 90.83 441 A 1 ATOM 3535 O OE1 . GLN A 0 441 . -18.604 2.280 31.334 1.00 90.83 441 A 1 ATOM 3536 N N . THR A 0 442 . -14.433 -1.719 30.727 1.00 91.75 442 A 1 ATOM 3537 C CA . THR A 0 442 . -14.039 -2.621 29.646 1.00 91.75 442 A 1 ATOM 3538 C C . THR A 0 442 . -13.408 -3.871 30.246 1.00 91.75 442 A 1 ATOM 3539 C CB . THR A 0 442 . -13.055 -1.933 28.689 1.00 91.75 442 A 1 ATOM 3540 O O . THR A 0 442 . -12.569 -3.766 31.139 1.00 91.75 442 A 1 ATOM 3541 C CG2 . THR A 0 442 . -12.814 -2.736 27.413 1.00 91.75 442 A 1 ATOM 3542 O OG1 . THR A 0 442 . -13.546 -0.670 28.291 1.00 91.75 442 A 1 ATOM 3543 N N . ASP A 0 443 . -13.774 -5.042 29.725 1.00 92.04 443 A 1 ATOM 3544 C CA . ASP A 0 443 . -13.094 -6.302 30.032 1.00 92.04 443 A 1 ATOM 3545 C C . ASP A 0 443 . -11.564 -6.152 29.937 1.00 92.04 443 A 1 ATOM 3546 C CB . ASP A 0 443 . -13.594 -7.372 29.063 1.00 92.04 443 A 1 ATOM 3547 O O . ASP A 0 443 . -11.043 -5.497 29.031 1.00 92.04 443 A 1 ATOM 3548 C CG . ASP A 0 443 . -12.703 -8.609 29.112 1.00 92.04 443 A 1 ATOM 3549 O OD1 . ASP A 0 443 . -11.894 -8.768 28.168 1.00 92.04 443 A 1 ATOM 3550 O OD2 . ASP A 0 443 . -12.749 -9.323 30.130 1.00 92.04 443 A 1 ATOM 3551 N N . ALA A 0 444 . -10.833 -6.755 30.875 1.00 90.84 444 A 1 ATOM 3552 C CA . ALA A 0 444 . -9.399 -6.520 31.027 1.00 90.84 444 A 1 ATOM 3553 C C . ALA A 0 444 . -8.592 -6.931 29.782 1.00 90.84 444 A 1 ATOM 3554 C CB . ALA A 0 444 . -8.919 -7.268 32.275 1.00 90.84 444 A 1 ATOM 3555 O O . ALA A 0 444 . -7.633 -6.242 29.417 1.00 90.84 444 A 1 ATOM 3556 N N . CYS A 0 445 . -8.992 -8.021 29.118 1.00 91.97 445 A 1 ATOM 3557 C CA . CYS A 0 445 . -8.320 -8.532 27.924 1.00 91.97 445 A 1 ATOM 3558 C C . CYS A 0 445 . -8.554 -7.590 26.740 1.00 91.97 445 A 1 ATOM 3559 C CB . CYS A 0 445 . -8.824 -9.949 27.606 1.00 91.97 445 A 1 ATOM 3560 O O . CYS A 0 445 . -7.605 -7.197 26.056 1.00 91.97 445 A 1 ATOM 3561 S SG . CYS A 0 445 . -8.759 -11.014 29.074 1.00 91.97 445 A 1 ATOM 3562 N N . LEU A 0 446 . -9.806 -7.165 26.547 1.00 92.74 446 A 1 ATOM 3563 C CA . LEU A 0 446 . -10.166 -6.198 25.512 1.00 92.74 446 A 1 ATOM 3564 C C . LEU A 0 446 . -9.517 -4.835 25.758 1.00 92.74 446 A 1 ATOM 3565 C CB . LEU A 0 446 . -11.695 -6.111 25.425 1.00 92.74 446 A 1 ATOM 3566 O O . LEU A 0 446 . -8.949 -4.259 24.835 1.00 92.74 446 A 1 ATOM 3567 C CG . LEU A 0 446 . -12.232 -5.131 24.367 1.00 92.74 446 A 1 ATOM 3568 C CD1 . LEU A 0 446 . -11.782 -5.515 22.955 1.00 92.74 446 A 1 ATOM 3569 C CD2 . LEU A 0 446 . -13.760 -5.132 24.403 1.00 92.74 446 A 1 ATOM 3570 N N . TYR A 0 447 . -9.521 -4.338 26.994 1.00 92.83 447 A 1 ATOM 3571 C CA . TYR A 0 447 . -8.863 -3.080 27.343 1.00 92.83 447 A 1 ATOM 3572 C C . TYR A 0 447 . -7.365 -3.124 27.032 1.00 92.83 447 A 1 ATOM 3573 C CB . TYR A 0 447 . -9.075 -2.765 28.827 1.00 92.83 447 A 1 ATOM 3574 O O . TYR A 0 447 . -6.826 -2.187 26.437 1.00 92.83 447 A 1 ATOM 3575 C CG . TYR A 0 447 . -8.433 -1.450 29.226 1.00 92.83 447 A 1 ATOM 3576 C CD1 . TYR A 0 447 . -7.152 -1.431 29.815 1.00 92.83 447 A 1 ATOM 3577 C CD2 . TYR A 0 447 . -9.086 -0.241 28.923 1.00 92.83 447 A 1 ATOM 3578 C CE1 . TYR A 0 447 . -6.527 -0.204 30.112 1.00 92.83 447 A 1 ATOM 3579 C CE2 . TYR A 0 447 . -8.475 0.985 29.236 1.00 92.83 447 A 1 ATOM 3580 O OH . TYR A 0 447 . -6.642 2.204 30.149 1.00 92.83 447 A 1 ATOM 3581 C CZ . TYR A 0 447 . -7.201 1.007 29.832 1.00 92.83 447 A 1 ATOM 3582 N N . TYR A 0 448 . -6.684 -4.213 27.408 1.00 91.88 448 A 1 ATOM 3583 C CA . TYR A 0 448 . -5.267 -4.388 27.098 1.00 91.88 448 A 1 ATOM 3584 C C . TYR A 0 448 . -5.025 -4.407 25.587 1.00 91.88 448 A 1 ATOM 3585 C CB . TYR A 0 448 . -4.724 -5.661 27.756 1.00 91.88 448 A 1 ATOM 3586 O O . TYR A 0 448 . -4.144 -3.688 25.115 1.00 91.88 448 A 1 ATOM 3587 C CG . TYR A 0 448 . -3.246 -5.873 27.479 1.00 91.88 448 A 1 ATOM 3588 C CD1 . TYR A 0 448 . -2.834 -6.758 26.463 1.00 91.88 448 A 1 ATOM 3589 C CD2 . TYR A 0 448 . -2.285 -5.143 28.205 1.00 91.88 448 A 1 ATOM 3590 C CE1 . TYR A 0 448 . -1.464 -6.927 26.183 1.00 91.88 448 A 1 ATOM 3591 C CE2 . TYR A 0 448 . -0.914 -5.300 27.923 1.00 91.88 448 A 1 ATOM 3592 O OH . TYR A 0 448 . 0.822 -6.355 26.645 1.00 91.88 448 A 1 ATOM 3593 C CZ . TYR A 0 448 . -0.503 -6.198 26.913 1.00 91.88 448 A 1 ATOM 3594 N N . TYR A 0 449 . -5.824 -5.168 24.832 1.00 93.94 449 A 1 ATOM 3595 C CA . TYR A 0 449 . -5.741 -5.206 23.374 1.00 93.94 449 A 1 ATOM 3596 C C . TYR A 0 449 . -5.910 -3.808 22.772 1.00 93.94 449 A 1 ATOM 3597 C CB . TYR A 0 449 . -6.782 -6.183 22.809 1.00 93.94 449 A 1 ATOM 3598 O O . TYR A 0 449 . -5.016 -3.341 22.071 1.00 93.94 449 A 1 ATOM 3599 C CG . TYR A 0 449 . -6.703 -6.307 21.300 1.00 93.94 449 A 1 ATOM 3600 C CD1 . TYR A 0 449 . -7.309 -5.338 20.476 1.00 93.94 449 A 1 ATOM 3601 C CD2 . TYR A 0 449 . -5.982 -7.367 20.722 1.00 93.94 449 A 1 ATOM 3602 C CE1 . TYR A 0 449 . -7.136 -5.389 19.082 1.00 93.94 449 A 1 ATOM 3603 C CE2 . TYR A 0 449 . -5.832 -7.440 19.325 1.00 93.94 449 A 1 ATOM 3604 O OH . TYR A 0 449 . -6.215 -6.475 17.168 1.00 93.94 449 A 1 ATOM 3605 C CZ . TYR A 0 449 . -6.394 -6.438 18.508 1.00 93.94 449 A 1 ATOM 3606 N N . MET A 0 450 . -7.004 -3.108 23.089 1.00 94.01 450 A 1 ATOM 3607 C CA . MET A 0 450 . -7.307 -1.789 22.521 1.00 94.01 450 A 1 ATOM 3608 C C . MET A 0 450 . -6.243 -0.752 22.890 1.00 94.01 450 A 1 ATOM 3609 C CB . MET A 0 450 . -8.711 -1.325 22.948 1.00 94.01 450 A 1 ATOM 3610 O O . MET A 0 450 . -5.874 0.071 22.064 1.00 94.01 450 A 1 ATOM 3611 C CG . MET A 0 450 . -9.840 -2.216 22.399 1.00 94.01 450 A 1 ATOM 3612 S SD . MET A 0 450 . -9.809 -2.559 20.614 1.00 94.01 450 A 1 ATOM 3613 C CE . MET A 0 450 . -10.312 -0.954 19.961 1.00 94.01 450 A 1 ATOM 3614 N N . LYS A 0 451 . -5.650 -0.840 24.086 1.00 92.30 451 A 1 ATOM 3615 C CA . LYS A 0 451 . -4.529 0.028 24.474 1.00 92.30 451 A 1 ATOM 3616 C C . LYS A 0 451 . -3.259 -0.197 23.637 1.00 92.30 451 A 1 ATOM 3617 C CB . LYS A 0 451 . -4.280 -0.140 25.982 1.00 92.30 451 A 1 ATOM 3618 O O . LYS A 0 451 . -2.448 0.716 23.514 1.00 92.30 451 A 1 ATOM 3619 C CG . LYS A 0 451 . -3.202 0.838 26.462 1.00 92.30 451 A 1 ATOM 3620 C CD . LYS A 0 451 . -3.143 0.982 27.983 1.00 92.30 451 A 1 ATOM 3621 C CE . LYS A 0 451 . -2.093 2.066 28.257 1.00 92.30 451 A 1 ATOM 3622 N NZ . LYS A 0 451 . -2.193 2.650 29.608 1.00 92.30 451 A 1 ATOM 3623 N N . GLN A 0 452 . -3.045 -1.403 23.112 1.00 92.11 452 A 1 ATOM 3624 C CA . GLN A 0 452 . -1.865 -1.746 22.305 1.00 92.11 452 A 1 ATOM 3625 C C . GLN A 0 452 . -2.128 -1.708 20.792 1.00 92.11 452 A 1 ATOM 3626 C CB . GLN A 0 452 . -1.357 -3.141 22.703 1.00 92.11 452 A 1 ATOM 3627 O O . GLN A 0 452 . -1.179 -1.636 20.010 1.00 92.11 452 A 1 ATOM 3628 C CG . GLN A 0 452 . -0.922 -3.273 24.170 1.00 92.11 452 A 1 ATOM 3629 C CD . GLN A 0 452 . 0.120 -2.247 24.586 1.00 92.11 452 A 1 ATOM 3630 N NE2 . GLN A 0 452 . -0.099 -1.546 25.676 1.00 92.11 452 A 1 ATOM 3631 O OE1 . GLN A 0 452 . 1.148 -2.055 23.962 1.00 92.11 452 A 1 ATOM 3632 N N . ALA A 0 453 . -3.388 -1.796 20.374 1.00 93.15 453 A 1 ATOM 3633 C CA . ALA A 0 453 . -3.789 -1.853 18.978 1.00 93.15 453 A 1 ATOM 3634 C C . ALA A 0 453 . -3.644 -0.490 18.292 1.00 93.15 453 A 1 ATOM 3635 C CB . ALA A 0 453 . -5.216 -2.393 18.902 1.00 93.15 453 A 1 ATOM 3636 O O . ALA A 0 453 . -3.757 0.564 18.919 1.00 93.15 453 A 1 ATOM 3637 N N . HIS A 0 454 . -3.358 -0.492 16.996 1.00 93.29 454 A 1 ATOM 3638 C CA . HIS A 0 454 . -3.193 0.718 16.186 1.00 93.29 454 A 1 ATOM 3639 C C . HIS A 0 454 . -4.073 0.652 14.932 1.00 93.29 454 A 1 ATOM 3640 C CB . HIS A 0 454 . -1.704 0.936 15.856 1.00 93.29 454 A 1 ATOM 3641 O O . HIS A 0 454 . -4.767 -0.334 14.672 1.00 93.29 454 A 1 ATOM 3642 C CG . HIS A 0 454 . -0.837 1.392 17.005 1.00 93.29 454 A 1 ATOM 3643 C CD2 . HIS A 0 454 . 0.323 2.110 16.904 1.00 93.29 454 A 1 ATOM 3644 N ND1 . HIS A 0 454 . -1.036 1.158 18.346 1.00 93.29 454 A 1 ATOM 3645 C CE1 . HIS A 0 454 . -0.028 1.708 19.032 1.00 93.29 454 A 1 ATOM 3646 N NE2 . HIS A 0 454 . 0.828 2.317 18.193 1.00 93.29 454 A 1 ATOM 3647 N N . SER A 0 455 . -4.069 1.725 14.135 1.00 93.32 455 A 1 ATOM 3648 C CA . SER A 0 455 . -4.771 1.727 12.852 1.00 93.32 455 A 1 ATOM 3649 C C . SER A 0 455 . -4.294 0.569 11.975 1.00 93.32 455 A 1 ATOM 3650 C CB . SER A 0 455 . -4.655 3.075 12.134 1.00 93.32 455 A 1 ATOM 3651 O O . SER A 0 455 . -3.101 0.284 11.849 1.00 93.32 455 A 1 ATOM 3652 O OG . SER A 0 455 . -3.315 3.512 12.023 1.00 93.32 455 A 1 ATOM 3653 N N . GLY A 0 456 . -5.256 -0.132 11.386 1.00 93.88 456 A 1 ATOM 3654 C CA . GLY A 0 456 . -5.002 -1.357 10.652 1.00 93.88 456 A 1 ATOM 3655 C C . GLY A 0 456 . -5.079 -2.632 11.488 1.00 93.88 456 A 1 ATOM 3656 O O . GLY A 0 456 . -4.906 -3.682 10.888 1.00 93.88 456 A 1 ATOM 3657 N N . ASP A 0 457 . -5.384 -2.615 12.780 1.00 95.69 457 A 1 ATOM 3658 C CA . ASP A 0 457 . -5.740 -3.844 13.507 1.00 95.69 457 A 1 ATOM 3659 C C . ASP A 0 457 . -7.242 -4.149 13.411 1.00 95.69 457 A 1 ATOM 3660 C CB . ASP A 0 457 . -5.250 -3.774 14.955 1.00 95.69 457 A 1 ATOM 3661 O O . ASP A 0 457 . -8.053 -3.275 13.084 1.00 95.69 457 A 1 ATOM 3662 C CG . ASP A 0 457 . -3.726 -3.783 15.051 1.00 95.69 457 A 1 ATOM 3663 O OD1 . ASP A 0 457 . -3.053 -4.390 14.185 1.00 95.69 457 A 1 ATOM 3664 O OD2 . ASP A 0 457 . -3.183 -3.116 15.953 1.00 95.69 457 A 1 ATOM 3665 N N . ILE A 0 458 . -7.605 -5.409 13.649 1.00 95.57 458 A 1 ATOM 3666 C CA . ILE A 0 458 . -8.991 -5.890 13.645 1.00 95.57 458 A 1 ATOM 3667 C C . ILE A 0 458 . -9.477 -5.937 15.091 1.00 95.57 458 A 1 ATOM 3668 C CB . ILE A 0 458 . -9.085 -7.270 12.959 1.00 95.57 458 A 1 ATOM 3669 O O . ILE A 0 458 . -8.792 -6.481 15.947 1.00 95.57 458 A 1 ATOM 3670 C CG1 . ILE A 0 458 . -8.625 -7.195 11.484 1.00 95.57 458 A 1 ATOM 3671 C CG2 . ILE A 0 458 . -10.518 -7.821 13.046 1.00 95.57 458 A 1 ATOM 3672 C CD1 . ILE A 0 458 . -8.427 -8.567 10.827 1.00 95.57 458 A 1 ATOM 3673 N N . VAL A 0 459 . -10.658 -5.397 15.372 1.00 95.04 459 A 1 ATOM 3674 C CA . VAL A 0 459 . -11.239 -5.406 16.717 1.00 95.04 459 A 1 ATOM 3675 C C . VAL A 0 459 . -11.681 -6.840 17.061 1.00 95.04 459 A 1 ATOM 3676 C CB . VAL A 0 459 . -12.416 -4.418 16.808 1.00 95.04 459 A 1 ATOM 3677 O O . VAL A 0 459 . -12.572 -7.362 16.392 1.00 95.04 459 A 1 ATOM 3678 C CG1 . VAL A 0 459 . -12.977 -4.367 18.231 1.00 95.04 459 A 1 ATOM 3679 C CG2 . VAL A 0 459 . -11.986 -2.993 16.430 1.00 95.04 459 A 1 ATOM 3680 N N . PRO A 0 460 . -11.102 -7.497 18.087 1.00 92.46 460 A 1 ATOM 3681 C CA . PRO A 0 460 . -11.398 -8.889 18.436 1.00 92.46 460 A 1 ATOM 3682 C C . PRO A 0 460 . -12.627 -8.993 19.346 1.00 92.46 460 A 1 ATOM 3683 C CB . PRO A 0 460 . -10.117 -9.393 19.099 1.00 92.46 460 A 1 ATOM 3684 O O . PRO A 0 460 . -12.577 -9.600 20.422 1.00 92.46 460 A 1 ATOM 3685 C CG . PRO A 0 460 . -9.646 -8.161 19.864 1.00 92.46 460 A 1 ATOM 3686 C CD . PRO A 0 460 . -10.004 -7.017 18.918 1.00 92.46 460 A 1 ATOM 3687 N N . ALA A 0 461 . -13.714 -8.341 18.951 1.00 91.42 461 A 1 ATOM 3688 C CA . ALA A 0 461 . -14.925 -8.248 19.748 1.00 91.42 461 A 1 ATOM 3689 C C . ALA A 0 461 . -16.172 -8.289 18.868 1.00 91.42 461 A 1 ATOM 3690 C CB . ALA A 0 461 . -14.870 -6.974 20.596 1.00 91.42 461 A 1 ATOM 3691 O O . ALA A 0 461 . -16.194 -7.741 17.763 1.00 91.42 461 A 1 ATOM 3692 N N . GLU A 0 462 . -17.219 -8.911 19.398 1.00 86.98 462 A 1 ATOM 3693 C CA . GLU A 0 462 . -18.541 -8.904 18.790 1.00 86.98 462 A 1 ATOM 3694 C C . GLU A 0 462 . -19.234 -7.571 19.061 1.00 86.98 462 A 1 ATOM 3695 C CB . GLU A 0 462 . -19.398 -10.051 19.324 1.00 86.98 462 A 1 ATOM 3696 O O . GLU A 0 462 . -19.151 -7.009 20.159 1.00 86.98 462 A 1 ATOM 3697 C CG . GLU A 0 462 . -18.836 -11.427 18.947 1.00 86.98 462 A 1 ATOM 3698 C CD . GLU A 0 462 . -19.746 -12.570 19.418 1.00 86.98 462 A 1 ATOM 3699 O OE1 . GLU A 0 462 . -19.511 -13.698 18.936 1.00 86.98 462 A 1 ATOM 3700 O OE2 . GLU A 0 462 . -20.664 -12.307 20.237 1.00 86.98 462 A 1 ATOM 3701 N N . VAL A 0 463 . -19.940 -7.070 18.052 1.00 88.13 463 A 1 ATOM 3702 C CA . VAL A 0 463 . -20.700 -5.826 18.153 1.00 88.13 463 A 1 ATOM 3703 C C . VAL A 0 463 . -22.057 -6.137 18.773 1.00 88.13 463 A 1 ATOM 3704 C CB . VAL A 0 463 . -20.856 -5.161 16.776 1.00 88.13 463 A 1 ATOM 3705 O O . VAL A 0 463 . -22.853 -6.875 18.192 1.00 88.13 463 A 1 ATOM 3706 C CG1 . VAL A 0 463 . -21.557 -3.802 16.910 1.00 88.13 463 A 1 ATOM 3707 C CG2 . VAL A 0 463 . -19.493 -4.947 16.100 1.00 88.13 463 A 1 ATOM 3708 N N . VAL A 0 464 . -22.343 -5.559 19.937 1.00 85.42 464 A 1 ATOM 3709 C CA . VAL A 0 464 . -23.644 -5.711 20.595 1.00 85.42 464 A 1 ATOM 3710 C C . VAL A 0 464 . -24.667 -4.813 19.893 1.00 85.42 464 A 1 ATOM 3711 C CB . VAL A 0 464 . -23.551 -5.443 22.110 1.00 85.42 464 A 1 ATOM 3712 O O . VAL A 0 464 . -24.510 -3.591 19.813 1.00 85.42 464 A 1 ATOM 3713 C CG1 . VAL A 0 464 . -24.900 -5.697 22.795 1.00 85.42 464 A 1 ATOM 3714 C CG2 . VAL A 0 464 . -22.515 -6.366 22.776 1.00 85.42 464 A 1 ATOM 3715 N N . THR A 0 465 . -25.723 -5.428 19.355 1.00 72.78 465 A 1 ATOM 3716 C CA . THR A 0 465 . -26.851 -4.737 18.716 1.00 72.78 465 A 1 ATOM 3717 C C . THR A 0 465 . -27.893 -4.330 19.757 1.00 72.78 465 A 1 ATOM 3718 C CB . THR A 0 465 . -27.476 -5.581 17.587 1.00 72.78 465 A 1 ATOM 3719 O O . THR A 0 465 . -28.936 -4.965 19.889 1.00 72.78 465 A 1 ATOM 3720 C CG2 . THR A 0 465 . -26.547 -5.666 16.377 1.00 72.78 465 A 1 ATOM 3721 O OG1 . THR A 0 465 . -27.754 -6.897 18.007 1.00 72.78 465 A 1 ATOM 3722 N N . THR A 0 466 . -27.607 -3.274 20.512 1.00 62.09 466 A 1 ATOM 3723 C CA . THR A 0 466 . -28.584 -2.551 21.349 1.00 62.09 466 A 1 ATOM 3724 C C . THR A 0 466 . -28.862 -1.166 20.758 1.00 62.09 466 A 1 ATOM 3725 C CB . THR A 0 466 . -28.148 -2.507 22.826 1.00 62.09 466 A 1 ATOM 3726 O O . THR A 0 466 . -28.173 -0.749 19.824 1.00 62.09 466 A 1 ATOM 3727 C CG2 . THR A 0 466 . -28.541 -3.799 23.536 1.00 62.09 466 A 1 ATOM 3728 O OG1 . THR A 0 466 . -26.758 -2.495 22.973 1.00 62.09 466 A 1 ATOM 3729 N N . ASN A 0 467 . -29.909 -0.473 21.225 1.00 62.78 467 A 1 ATOM 3730 C CA . ASN A 0 467 . -30.263 0.851 20.703 1.00 62.78 467 A 1 ATOM 3731 C C . ASN A 0 467 . -29.058 1.800 20.813 1.00 62.78 467 A 1 ATOM 3732 C CB . ASN A 0 467 . -31.473 1.415 21.473 1.00 62.78 467 A 1 ATOM 3733 O O . ASN A 0 467 . -28.476 1.935 21.887 1.00 62.78 467 A 1 ATOM 3734 C CG . ASN A 0 467 . -32.811 0.832 21.058 1.00 62.78 467 A 1 ATOM 3735 N ND2 . ASN A 0 467 . -33.801 0.931 21.912 1.00 62.78 467 A 1 ATOM 3736 O OD1 . ASN A 0 467 . -33.001 0.322 19.966 1.00 62.78 467 A 1 ATOM 3737 N N . ASP A 0 468 . -28.705 2.492 19.721 1.00 59.67 468 A 1 ATOM 3738 C CA . ASP A 0 468 . -27.538 3.391 19.679 1.00 59.67 468 A 1 ATOM 3739 C C . ASP A 0 468 . -27.564 4.448 20.802 1.00 59.67 468 A 1 ATOM 3740 C CB . ASP A 0 468 . -27.468 4.116 18.319 1.00 59.67 468 A 1 ATOM 3741 O O . ASP A 0 468 . -26.509 4.882 21.261 1.00 59.67 468 A 1 ATOM 3742 C CG . ASP A 0 468 . -26.928 3.295 17.137 1.00 59.67 468 A 1 ATOM 3743 O OD1 . ASP A 0 468 . -26.250 2.264 17.354 1.00 59.67 468 A 1 ATOM 3744 O OD2 . ASP A 0 468 . -27.167 3.756 15.996 1.00 59.67 468 A 1 ATOM 3745 N N . SER A 0 469 . -28.753 4.840 21.278 1.00 60.87 469 A 1 ATOM 3746 C CA . SER A 0 469 . -28.938 5.772 22.399 1.00 60.87 469 A 1 ATOM 3747 C C . SER A 0 469 . -28.275 5.320 23.699 1.00 60.87 469 A 1 ATOM 3748 C CB . SER A 0 469 . -30.434 5.976 22.671 1.00 60.87 469 A 1 ATOM 3749 O O . SER A 0 469 . -27.857 6.170 24.480 1.00 60.87 469 A 1 ATOM 3750 O OG . SER A 0 469 . -31.129 4.743 22.775 1.00 60.87 469 A 1 ATOM 3751 N N . ASP A 0 470 . -28.143 4.013 23.920 1.00 66.94 470 A 1 ATOM 3752 C CA . ASP A 0 470 . -27.714 3.451 25.205 1.00 66.94 470 A 1 ATOM 3753 C C . ASP A 0 470 . -26.186 3.469 25.359 1.00 66.94 470 A 1 ATOM 3754 C CB . ASP A 0 470 . -28.271 2.023 25.347 1.00 66.94 470 A 1 ATOM 3755 O O . ASP A 0 470 . -25.653 3.343 26.461 1.00 66.94 470 A 1 ATOM 3756 C CG . ASP A 0 470 . -29.803 1.927 25.239 1.00 66.94 470 A 1 ATOM 3757 O OD1 . ASP A 0 470 . -30.488 2.980 25.270 1.00 66.94 470 A 1 ATOM 3758 O OD2 . ASP A 0 470 . -30.293 0.786 25.074 1.00 66.94 470 A 1 ATOM 3759 N N . HIS A 0 471 . -25.461 3.642 24.250 1.00 74.49 471 A 1 ATOM 3760 C CA . HIS A 0 471 . -23.998 3.637 24.226 1.00 74.49 471 A 1 ATOM 3761 C C . HIS A 0 471 . -23.381 5.022 24.065 1.00 74.49 471 A 1 ATOM 3762 C CB . HIS A 0 471 . -23.514 2.749 23.085 1.00 74.49 471 A 1 ATOM 3763 O O . HIS A 0 471 . -22.170 5.170 24.246 1.00 74.49 471 A 1 ATOM 3764 C CG . HIS A 0 471 . -24.114 1.382 23.079 1.00 74.49 471 A 1 ATOM 3765 C CD2 . HIS A 0 471 . -24.723 0.770 22.023 1.00 74.49 471 A 1 ATOM 3766 N ND1 . HIS A 0 471 . -24.096 0.497 24.124 1.00 74.49 471 A 1 ATOM 3767 C CE1 . HIS A 0 471 . -24.629 -0.652 23.699 1.00 74.49 471 A 1 ATOM 3768 N NE2 . HIS A 0 471 . -25.023 -0.529 22.419 1.00 74.49 471 A 1 ATOM 3769 N N . VAL A 0 472 . -24.169 6.023 23.670 1.00 74.04 472 A 1 ATOM 3770 C CA . VAL A 0 472 . -23.661 7.373 23.422 1.00 74.04 472 A 1 ATOM 3771 C C . VAL A 0 472 . -23.306 8.023 24.752 1.00 74.04 472 A 1 ATOM 3772 C CB . VAL A 0 472 . -24.656 8.215 22.603 1.00 74.04 472 A 1 ATOM 3773 O O . VAL A 0 472 . -24.160 8.282 25.597 1.00 74.04 472 A 1 ATOM 3774 C CG1 . VAL A 0 472 . -24.226 9.686 22.487 1.00 74.04 472 A 1 ATOM 3775 C CG2 . VAL A 0 472 . -24.741 7.687 21.165 1.00 74.04 472 A 1 ATOM 3776 N N . ILE A 0 473 . -22.028 8.339 24.919 1.00 74.97 473 A 1 ATOM 3777 C CA . ILE A 0 473 . -21.580 9.256 25.958 1.00 74.97 473 A 1 ATOM 3778 C C . ILE A 0 473 . -22.014 10.645 25.486 1.00 74.97 473 A 1 ATOM 3779 C CB . ILE A 0 473 . -20.052 9.138 26.167 1.00 74.97 473 A 1 ATOM 3780 O O . ILE A 0 473 . -21.592 11.081 24.413 1.00 74.97 473 A 1 ATOM 3781 C CG1 . ILE A 0 473 . -19.652 7.676 26.487 1.00 74.97 473 A 1 ATOM 3782 C CG2 . ILE A 0 473 . -19.606 10.095 27.288 1.00 74.97 473 A 1 ATOM 3783 C CD1 . ILE A 0 473 . -18.144 7.442 26.635 1.00 74.97 473 A 1 ATOM 3784 N N . ALA A 0 474 . -22.875 11.333 26.244 1.00 59.15 474 A 1 ATOM 3785 C CA . ALA A 0 474 . -23.226 12.721 25.950 1.00 59.15 474 A 1 ATOM 3786 C C . ALA A 0 474 . -21.927 13.534 25.793 1.00 59.15 474 A 1 ATOM 3787 C CB . ALA A 0 474 . -24.134 13.266 27.061 1.00 59.15 474 A 1 ATOM 3788 O O . ALA A 0 474 . -21.120 13.607 26.719 1.00 59.15 474 A 1 ATOM 3789 N N . CYS A 0 475 . -21.681 14.050 24.586 1.00 47.88 475 A 1 ATOM 3790 C CA . CYS A 0 475 . -20.402 14.647 24.222 1.00 47.88 475 A 1 ATOM 3791 C C . CYS A 0 475 . -20.050 15.824 25.144 1.00 47.88 475 A 1 ATOM 3792 C CB . CYS A 0 475 . -20.440 15.082 22.748 1.00 47.88 475 A 1 ATOM 3793 O O . CYS A 0 475 . -20.850 16.739 25.338 1.00 47.88 475 A 1 ATOM 3794 S SG . CYS A 0 475 . -20.546 13.618 21.673 1.00 47.88 475 A 1 ATOM 3795 N N . LEU A 0 476 . -18.822 15.818 25.666 1.00 37.51 476 A 1 ATOM 3796 C CA . LEU A 0 476 . -18.185 16.998 26.241 1.00 37.51 476 A 1 ATOM 3797 C C . LEU A 0 476 . -17.941 18.008 25.110 1.00 37.51 476 A 1 ATOM 3798 C CB . LEU A 0 476 . -16.859 16.585 26.917 1.00 37.51 476 A 1 ATOM 3799 O O . LEU A 0 476 . -17.065 17.807 24.270 1.00 37.51 476 A 1 ATOM 3800 C CG . LEU A 0 476 . -17.013 15.836 28.253 1.00 37.51 476 A 1 ATOM 3801 C CD1 . LEU A 0 476 . -15.691 15.169 28.635 1.00 37.51 476 A 1 ATOM 3802 C CD2 . LEU A 0 476 . -17.412 16.780 29.390 1.00 37.51 476 A 1 ATOM 3803 N N . ASN A 0 477 . -18.710 19.095 25.091 1.00 33.97 477 A 1 ATOM 3804 C CA . ASN A 0 477 . -18.355 20.307 24.357 1.00 33.97 477 A 1 ATOM 3805 C C . ASN A 0 477 . -17.114 20.930 25.024 1.00 33.97 477 A 1 ATOM 3806 C CB . ASN A 0 477 . -19.541 21.298 24.393 1.00 33.97 477 A 1 ATOM 3807 O O . ASN A 0 477 . -17.265 21.765 25.912 1.00 33.97 477 A 1 ATOM 3808 C CG . ASN A 0 477 . -20.716 20.946 23.504 1.00 33.97 477 A 1 ATOM 3809 N ND2 . ASN A 0 477 . -21.846 21.582 23.718 1.00 33.97 477 A 1 ATOM 3810 O OD1 . ASN A 0 477 . -20.651 20.134 22.603 1.00 33.97 477 A 1 ATOM 3811 N N . GLU A 0 478 . -15.898 20.527 24.644 1.00 37.11 478 A 1 ATOM 3812 C CA . GLU A 0 478 . -14.661 21.151 25.160 1.00 37.11 478 A 1 ATOM 3813 C C . GLU A 0 478 . -13.737 21.768 24.098 1.00 37.11 478 A 1 ATOM 3814 C CB . GLU A 0 478 . -13.909 20.238 26.153 1.00 37.11 478 A 1 ATOM 3815 O O . GLU A 0 478 . -12.682 22.274 24.457 1.00 37.11 478 A 1 ATOM 3816 C CG . GLU A 0 478 . -14.521 20.283 27.567 1.00 37.11 478 A 1 ATOM 3817 C CD . GLU A 0 478 . -13.499 20.119 28.710 1.00 37.11 478 A 1 ATOM 3818 O OE1 . GLU A 0 478 . -13.906 20.410 29.857 1.00 37.11 478 A 1 ATOM 3819 O OE2 . GLU A 0 478 . -12.339 19.689 28.464 1.00 37.11 478 A 1 ATOM 3820 N N . GLU A 0 479 . -14.134 21.859 22.825 1.00 36.31 479 A 1 ATOM 3821 C CA . GLU A 0 479 . -13.337 22.595 21.818 1.00 36.31 479 A 1 ATOM 3822 C C . GLU A 0 479 . -13.824 24.032 21.518 1.00 36.31 479 A 1 ATOM 3823 C CB . GLU A 0 479 . -13.053 21.726 20.573 1.00 36.31 479 A 1 ATOM 3824 O O . GLU A 0 479 . -13.279 24.678 20.633 1.00 36.31 479 A 1 ATOM 3825 C CG . GLU A 0 479 . -11.986 20.652 20.879 1.00 36.31 479 A 1 ATOM 3826 C CD . GLU A 0 479 . -11.472 19.882 19.646 1.00 36.31 479 A 1 ATOM 3827 O OE1 . GLU A 0 479 . -10.489 19.117 19.808 1.00 36.31 479 A 1 ATOM 3828 O OE2 . GLU A 0 479 . -12.071 20.000 18.553 1.00 36.31 479 A 1 ATOM 3829 N N . GLU A 0 480 . -14.766 24.607 22.284 1.00 29.62 480 A 1 ATOM 3830 C CA . GLU A 0 480 . -15.229 26.000 22.053 1.00 29.62 480 A 1 ATOM 3831 C C . GLU A 0 480 . -15.163 26.961 23.260 1.00 29.62 480 A 1 ATOM 3832 C CB . GLU A 0 480 . -16.609 26.017 21.363 1.00 29.62 480 A 1 ATOM 3833 O O . GLU A 0 480 . -15.719 28.058 23.200 1.00 29.62 480 A 1 ATOM 3834 C CG . GLU A 0 480 . -16.500 25.839 19.838 1.00 29.62 480 A 1 ATOM 3835 C CD . GLU A 0 480 . -17.810 26.173 19.102 1.00 29.62 480 A 1 ATOM 3836 O OE1 . GLU A 0 480 . -17.753 26.334 17.862 1.00 29.62 480 A 1 ATOM 3837 O OE2 . GLU A 0 480 . -18.868 26.272 19.771 1.00 29.62 480 A 1 ATOM 3838 N N . LYS A 0 481 . -14.459 26.635 24.356 1.00 28.92 481 A 1 ATOM 3839 C CA . LYS A 0 481 . -14.295 27.598 25.474 1.00 28.92 481 A 1 ATOM 3840 C C . LYS A 0 481 . -12.934 28.275 25.613 1.00 28.92 481 A 1 ATOM 3841 C CB . LYS A 0 481 . -14.864 27.055 26.791 1.00 28.92 481 A 1 ATOM 3842 O O . LYS A 0 481 . -12.830 29.203 26.410 1.00 28.92 481 A 1 ATOM 3843 C CG . LYS A 0 481 . -16.367 27.371 26.876 1.00 28.92 481 A 1 ATOM 3844 C CD . LYS A 0 481 . -16.898 27.067 28.277 1.00 28.92 481 A 1 ATOM 3845 C CE . LYS A 0 481 . -18.381 27.430 28.368 1.00 28.92 481 A 1 ATOM 3846 N NZ . LYS A 0 481 . -18.908 27.131 29.722 1.00 28.92 481 A 1 ATOM 3847 N N . GLU A 0 482 . -11.953 27.953 24.781 1.00 30.59 482 A 1 ATOM 3848 C CA . GLU A 0 482 . -10.712 28.732 24.690 1.00 30.59 482 A 1 ATOM 3849 C C . GLU A 0 482 . -10.727 29.619 23.444 1.00 30.59 482 A 1 ATOM 3850 C CB . GLU A 0 482 . -9.474 27.831 24.777 1.00 30.59 482 A 1 ATOM 3851 O O . GLU A 0 482 . -10.031 29.363 22.474 1.00 30.59 482 A 1 ATOM 3852 C CG . GLU A 0 482 . -9.245 27.343 26.215 1.00 30.59 482 A 1 ATOM 3853 C CD . GLU A 0 482 . -7.938 26.552 26.377 1.00 30.59 482 A 1 ATOM 3854 O OE1 . GLU A 0 482 . -7.563 26.313 27.547 1.00 30.59 482 A 1 ATOM 3855 O OE2 . GLU A 0 482 . -7.333 26.167 25.351 1.00 30.59 482 A 1 ATOM 3856 N N . ASN A 0 483 . -11.595 30.633 23.445 1.00 28.30 483 A 1 ATOM 3857 C CA . ASN A 0 483 . -11.424 31.870 22.672 1.00 28.30 483 A 1 ATOM 3858 C C . ASN A 0 483 . -12.472 32.900 23.121 1.00 28.30 483 A 1 ATOM 3859 C CB . ASN A 0 483 . -11.426 31.617 21.142 1.00 28.30 483 A 1 ATOM 3860 O O . ASN A 0 483 . -13.325 33.352 22.359 1.00 28.30 483 A 1 ATOM 3861 C CG . ASN A 0 483 . -10.027 31.441 20.563 1.00 28.30 483 A 1 ATOM 3862 N ND2 . ASN A 0 483 . -9.911 30.815 19.416 1.00 28.30 483 A 1 ATOM 3863 O OD1 . ASN A 0 483 . -9.030 31.911 21.083 1.00 28.30 483 A 1 ATOM 3864 N N . LYS A 0 484 . -12.423 33.285 24.398 1.00 27.91 484 A 1 ATOM 3865 C CA . LYS A 0 484 . -12.871 34.621 24.799 1.00 27.91 484 A 1 ATOM 3866 C C . LYS A 0 484 . -11.643 35.368 25.308 1.00 27.91 484 A 1 ATOM 3867 C CB . LYS A 0 484 . -13.999 34.580 25.837 1.00 27.91 484 A 1 ATOM 3868 O O . LYS A 0 484 . -11.058 34.906 26.286 1.00 27.91 484 A 1 ATOM 3869 C CG . LYS A 0 484 . -15.359 34.402 25.149 1.00 27.91 484 A 1 ATOM 3870 C CD . LYS A 0 484 . -16.501 34.603 26.150 1.00 27.91 484 A 1 ATOM 3871 C CE . LYS A 0 484 . -17.843 34.519 25.417 1.00 27.91 484 A 1 ATOM 3872 N NZ . LYS A 0 484 . -18.974 34.818 26.328 1.00 27.91 484 A 1 ATOM 3873 N N . PRO A 0 485 . -11.227 36.465 24.653 1.00 38.52 485 A 1 ATOM 3874 C CA . PRO A 0 485 . -10.144 37.277 25.174 1.00 38.52 485 A 1 ATOM 3875 C C . PRO A 0 485 . -10.602 37.854 26.514 1.00 38.52 485 A 1 ATOM 3876 C CB . PRO A 0 485 . -9.857 38.334 24.105 1.00 38.52 485 A 1 ATOM 3877 O O . PRO A 0 485 . -11.728 38.343 26.637 1.00 38.52 485 A 1 ATOM 3878 C CG . PRO A 0 485 . -11.185 38.479 23.364 1.00 38.52 485 A 1 ATOM 3879 C CD . PRO A 0 485 . -11.852 37.113 23.508 1.00 38.52 485 A 1 ATOM 3880 N N . SER A 0 486 . -9.748 37.726 27.526 1.00 37.33 486 A 1 ATOM 3881 C CA . SER A 0 486 . -9.885 38.455 28.780 1.00 37.33 486 A 1 ATOM 3882 C C . SER A 0 486 . -10.008 39.947 28.468 1.00 37.33 486 A 1 ATOM 3883 C CB . SER A 0 486 . -8.665 38.188 29.667 1.00 37.33 486 A 1 ATOM 3884 O O . SER A 0 486 . -9.212 40.464 27.683 1.00 37.33 486 A 1 ATOM 3885 O OG . SER A 0 486 . -7.476 38.353 28.918 1.00 37.33 486 A 1 ATOM 3886 N N . ALA A 0 487 . -11.046 40.557 29.040 1.00 39.69 487 A 1 ATOM 3887 C CA . ALA A 0 487 . -11.397 41.969 28.924 1.00 39.69 487 A 1 ATOM 3888 C C . ALA A 0 487 . -10.245 42.914 29.280 1.00 39.69 487 A 1 ATOM 3889 C CB . ALA A 0 487 . -12.613 42.219 29.828 1.00 39.69 487 A 1 ATOM 3890 O O . ALA A 0 487 . -9.440 42.544 30.168 1.00 39.69 487 A 1 ATOM 3891 O OXT . ALA A 0 487 . -10.268 44.008 28.674 1.00 39.69 487 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 83.80 # loop_ _atom_type.symbol C N O S #