data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 ASP 0 4 ALA 0 5 ARG 0 6 ASP 0 7 ASN 0 8 ASP 0 9 ASP 0 10 ARG 0 11 VAL 0 12 ASP 0 13 PHE 0 14 GLU 0 15 GLU 0 16 GLY 0 17 SER 0 18 TYR 0 19 SER 0 20 GLU 0 21 MET 0 22 GLU 0 23 ASP 0 24 GLU 0 25 VAL 0 26 GLU 0 27 GLU 0 28 GLU 0 29 GLN 0 30 VAL 0 31 GLU 0 32 GLU 0 33 TYR 0 34 GLU 0 35 GLU 0 36 GLU 0 37 GLU 0 38 GLU 0 39 GLU 0 40 ASP 0 41 ASP 0 42 ASP 0 43 ASP 0 44 ASP 0 45 ASP 0 46 VAL 0 47 GLY 0 48 ASN 0 49 GLN 0 50 ASN 0 51 ALA 0 52 GLU 0 53 GLU 0 54 ARG 0 55 GLU 0 56 VAL 0 57 GLU 0 58 ASP 0 59 TYR 0 60 GLY 0 61 ASP 0 62 THR 0 63 LYS 0 64 GLY 0 65 GLY 0 66 ASP 0 67 MET 0 68 GLU 0 69 ASP 0 70 VAL 0 71 GLN 0 72 GLU 0 73 GLU 0 74 ILE 0 75 ALA 0 76 GLU 0 77 ASP 0 78 ASP 0 79 ASP 0 80 ASN 0 81 HIS 0 82 ILE 0 83 ASP 0 84 ILE 0 85 GLU 0 86 THR 0 87 ALA 0 88 ASP 0 89 ASP 0 90 ASP 0 91 GLU 0 92 LYS 0 93 PRO 0 94 PRO 0 95 SER 0 96 PRO 0 97 ILE 0 98 ASP 0 99 ASP 0 100 GLU 0 101 ASP 0 102 ARG 0 103 GLU 0 104 LYS 0 105 TYR 0 106 SER 0 107 HIS 0 108 LEU 0 109 LEU 0 110 SER 0 111 LEU 0 112 PRO 0 113 PRO 0 114 HIS 0 115 GLY 0 116 SER 0 117 GLU 0 118 VAL 0 119 PHE 0 120 ILE 0 121 GLY 0 122 GLY 0 123 LEU 0 124 PRO 0 125 ARG 0 126 ASP 0 127 VAL 0 128 GLY 0 129 GLU 0 130 GLU 0 131 ASP 0 132 LEU 0 133 ARG 0 134 ASP 0 135 LEU 0 136 CYS 0 137 GLU 0 138 GLU 0 139 ILE 0 140 GLY 0 141 GLU 0 142 ILE 0 143 PHE 0 144 GLU 0 145 VAL 0 146 ARG 0 147 LEU 0 148 MET 0 149 LYS 0 150 ASP 0 151 ARG 0 152 ASP 0 153 SER 0 154 GLY 0 155 ASP 0 156 SER 0 157 LYS 0 158 GLY 0 159 TYR 0 160 ALA 0 161 PHE 0 162 VAL 0 163 ALA 0 164 PHE 0 165 LYS 0 166 THR 0 167 LYS 0 168 ASP 0 169 VAL 0 170 ALA 0 171 GLN 0 172 LYS 0 173 ALA 0 174 ILE 0 175 GLU 0 176 GLU 0 177 LEU 0 178 HIS 0 179 SER 0 180 LYS 0 181 GLU 0 182 PHE 0 183 LYS 0 184 GLY 0 185 LYS 0 186 THR 0 187 ILE 0 188 ARG 0 189 CYS 0 190 SER 0 191 LEU 0 192 SER 0 193 GLU 0 194 THR 0 195 LYS 0 196 ASN 0 197 ARG 0 198 LEU 0 199 PHE 0 200 ILE 0 201 GLY 0 202 ASN 0 203 ILE 0 204 PRO 0 205 LYS 0 206 ASN 0 207 TRP 0 208 THR 0 209 GLU 0 210 ASP 0 211 GLU 0 212 PHE 0 213 ARG 0 214 LYS 0 215 VAL 0 216 ILE 0 217 GLU 0 218 ASP 0 219 VAL 0 220 GLY 0 221 PRO 0 222 GLY 0 223 ASP 0 224 PRO 0 225 THR 0 226 ASN 0 227 THR 0 228 THR 0 229 ARG 0 230 ASN 0 231 ARG 0 232 GLY 0 233 PHE 0 234 ALA 0 235 PHE 0 236 VAL 0 237 LEU 0 238 TYR 0 239 TYR 0 240 ASN 0 241 ASN 0 242 ALA 0 243 CYS 0 244 ALA 0 245 ASP 0 246 TYR 0 247 SER 0 248 ARG 0 249 GLN 0 250 LYS 0 251 MET 0 252 ILE 0 253 ASP 0 254 SER 0 255 ASN 0 256 PHE 0 257 LYS 0 258 LEU 0 259 GLU 0 260 GLY 0 261 ASN 0 262 ALA 0 263 PRO 0 264 THR 0 265 VAL 0 266 THR 0 267 TRP 0 268 ALA 0 269 ASP 0 270 PRO 0 271 LYS 0 272 SER 0 273 SER 0 274 PRO 0 275 GLU 0 276 HIS 0 277 SER 0 278 ALA 0 279 ALA 0 280 ALA 0 281 ALA 0 282 GLN 0 283 VAL 0 284 LYS 0 285 ALA 0 286 LEU 0 287 TYR 0 288 VAL 0 289 LYS 0 290 ASN 0 291 ILE 0 292 PRO 0 293 GLU 0 294 ASN 0 295 THR 0 296 SER 0 297 THR 0 298 GLU 0 299 GLN 0 300 LEU 0 301 LYS 0 302 GLU 0 303 LEU 0 304 PHE 0 305 GLN 0 306 ARG 0 307 HIS 0 308 GLY 0 309 GLU 0 310 VAL 0 311 THR 0 312 LYS 0 313 ILE 0 314 VAL 0 315 THR 0 316 PRO 0 317 PRO 0 318 GLY 0 319 LYS 0 320 GLY 0 321 GLY 0 322 LYS 0 323 ARG 0 324 ASP 0 325 PHE 0 326 GLY 0 327 PHE 0 328 VAL 0 329 HIS 0 330 TYR 0 331 ALA 0 332 GLU 0 333 ARG 0 334 SER 0 335 SER 0 336 ALA 0 337 LEU 0 338 LYS 0 339 ALA 0 340 VAL 0 341 LYS 0 342 ASP 0 343 THR 0 344 GLU 0 345 ARG 0 346 TYR 0 347 GLU 0 348 VAL 0 349 ASN 0 350 GLY 0 351 GLN 0 352 PRO 0 353 LEU 0 354 GLU 0 355 VAL 0 356 VAL 0 357 LEU 0 358 ALA 0 359 LYS 0 360 PRO 0 361 GLN 0 362 ALA 0 363 GLU 0 364 ARG 0 365 LYS 0 366 HIS 0 367 ASP 0 368 PRO 0 369 SER 0 370 SER 0 371 TYR 0 372 SER 0 373 TYR 0 374 GLY 0 375 ALA 0 376 ALA 0 377 PRO 0 378 THR 0 379 PRO 0 380 ALA 0 381 PRO 0 382 PHE 0 383 VAL 0 384 HIS 0 385 PRO 0 386 THR 0 387 PHE 0 388 GLY 0 389 GLY 0 390 PHE 0 391 ALA 0 392 ALA 0 393 ALA 0 394 PRO 0 395 TYR 0 396 GLY 0 397 ALA 0 398 MET 0 399 GLY 0 400 ALA 0 401 GLY 0 402 LEU 0 403 GLY 0 404 ILE 0 405 ALA 0 406 GLY 0 407 SER 0 408 PHE 0 409 SER 0 410 GLN 0 411 PRO 0 412 MET 0 413 ILE 0 414 TYR 0 415 GLY 0 416 ARG 0 417 GLY 0 418 ALA 0 419 MET 0 420 PRO 0 421 THR 0 422 GLY 0 423 MET 0 424 GLN 0 425 MET 0 426 VAL 0 427 PRO 0 428 MET 0 429 LEU 0 430 LEU 0 431 PRO 0 432 ASP 0 433 GLY 0 434 ARG 0 435 VAL 0 436 GLY 0 437 TYR 0 438 VAL 0 439 LEU 0 440 GLN 0 441 GLN 0 442 PRO 0 443 GLY 0 444 MET 0 445 PRO 0 446 MET 0 447 ALA 0 448 ALA 0 449 ALA 0 450 PRO 0 451 PRO 0 452 GLN 0 453 ARG 0 454 PRO 0 455 ARG 0 456 ARG 0 457 ASN 0 458 ASP 0 459 ARG 0 460 ASN 0 461 ASN 0 462 GLY 0 463 SER 0 464 SER 0 465 GLY 0 466 GLY 0 467 SER 0 468 GLY 0 469 ARG 0 470 ASP 0 471 ASN 0 472 SER 0 473 HIS 0 474 GLU 0 475 HIS 0 476 ASP 0 477 GLY 0 478 ASN 0 479 ARG 0 480 GLY 0 481 GLY 0 482 ARG 0 483 ARG 0 484 TYR 0 485 ARG 0 486 PRO 0 487 TYR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -26.484 -56.724 -14.944 1.00 43.24 1 A 1 ATOM 2 C CA . MET A 0 1 . -27.444 -55.614 -15.065 1.00 43.24 1 A 1 ATOM 3 C C . MET A 0 1 . -27.262 -54.751 -13.830 1.00 43.24 1 A 1 ATOM 4 C CB . MET A 0 1 . -28.909 -56.111 -15.103 1.00 43.24 1 A 1 ATOM 5 O O . MET A 0 1 . -27.596 -55.235 -12.759 1.00 43.24 1 A 1 ATOM 6 C CG . MET A 0 1 . -29.296 -56.971 -16.312 1.00 43.24 1 A 1 ATOM 7 S SD . MET A 0 1 . -30.952 -57.696 -16.134 1.00 43.24 1 A 1 ATOM 8 C CE . MET A 0 1 . -31.131 -58.558 -17.717 1.00 43.24 1 A 1 ATOM 9 N N . SER A 0 2 . -26.712 -53.544 -13.870 1.00 44.53 2 A 1 ATOM 10 C CA . SER A 0 2 . -25.886 -52.810 -14.863 1.00 44.53 2 A 1 ATOM 11 C C . SER A 0 2 . -25.507 -51.500 -14.134 1.00 44.53 2 A 1 ATOM 12 C CB . SER A 0 2 . -26.619 -52.493 -16.183 1.00 44.53 2 A 1 ATOM 13 O O . SER A 0 2 . -26.311 -51.027 -13.338 1.00 44.53 2 A 1 ATOM 14 O OG . SER A 0 2 . -27.998 -52.828 -16.149 1.00 44.53 2 A 1 ATOM 15 N N . ASP A 0 3 . -24.262 -51.022 -14.158 1.00 43.17 3 A 1 ATOM 16 C CA . ASP A 0 3 . -23.755 -50.014 -15.115 1.00 43.17 3 A 1 ATOM 17 C C . ASP A 0 3 . -24.658 -48.763 -15.255 1.00 43.17 3 A 1 ATOM 18 C CB . ASP A 0 3 . -23.493 -50.625 -16.504 1.00 43.17 3 A 1 ATOM 19 O O . ASP A 0 3 . -25.851 -48.918 -15.498 1.00 43.17 3 A 1 ATOM 20 C CG . ASP A 0 3 . -22.474 -51.759 -16.479 1.00 43.17 3 A 1 ATOM 21 O OD1 . ASP A 0 3 . -21.269 -51.440 -16.347 1.00 43.17 3 A 1 ATOM 22 O OD2 . ASP A 0 3 . -22.919 -52.927 -16.602 1.00 43.17 3 A 1 ATOM 23 N N . ALA A 0 4 . -24.182 -47.508 -15.240 1.00 51.17 4 A 1 ATOM 24 C CA . ALA A 0 4 . -22.884 -46.888 -14.885 1.00 51.17 4 A 1 ATOM 25 C C . ALA A 0 4 . -23.095 -45.334 -14.858 1.00 51.17 4 A 1 ATOM 26 C CB . ALA A 0 4 . -21.841 -47.274 -15.950 1.00 51.17 4 A 1 ATOM 27 O O . ALA A 0 4 . -24.100 -44.885 -15.406 1.00 51.17 4 A 1 ATOM 28 N N . ARG A 0 5 . -22.244 -44.441 -14.319 1.00 51.62 5 A 1 ATOM 29 C CA . ARG A 0 5 . -20.960 -44.524 -13.579 1.00 51.62 5 A 1 ATOM 30 C C . ARG A 0 5 . -20.741 -43.220 -12.773 1.00 51.62 5 A 1 ATOM 31 C CB . ARG A 0 5 . -19.778 -44.608 -14.574 1.00 51.62 5 A 1 ATOM 32 O O . ARG A 0 5 . -21.352 -42.211 -13.113 1.00 51.62 5 A 1 ATOM 33 C CG . ARG A 0 5 . -18.548 -45.291 -13.947 1.00 51.62 5 A 1 ATOM 34 C CD . ARG A 0 5 . -17.436 -45.545 -14.974 1.00 51.62 5 A 1 ATOM 35 N NE . ARG A 0 5 . -17.543 -46.915 -15.528 1.00 51.62 5 A 1 ATOM 36 N NH1 . ARG A 0 5 . -18.116 -46.414 -17.695 1.00 51.62 5 A 1 ATOM 37 N NH2 . ARG A 0 5 . -18.082 -48.542 -17.021 1.00 51.62 5 A 1 ATOM 38 C CZ . ARG A 0 5 . -17.908 -47.278 -16.743 1.00 51.62 5 A 1 ATOM 39 N N . ASP A 0 6 . -19.813 -43.222 -11.818 1.00 49.01 6 A 1 ATOM 40 C CA . ASP A 0 6 . -19.189 -42.012 -11.253 1.00 49.01 6 A 1 ATOM 41 C C . ASP A 0 6 . -18.205 -41.341 -12.232 1.00 49.01 6 A 1 ATOM 42 C CB . ASP A 0 6 . -18.424 -42.370 -9.965 1.00 49.01 6 A 1 ATOM 43 O O . ASP A 0 6 . -17.601 -42.018 -13.069 1.00 49.01 6 A 1 ATOM 44 C CG . ASP A 0 6 . -19.244 -43.275 -9.050 1.00 49.01 6 A 1 ATOM 45 O OD1 . ASP A 0 6 . -20.057 -42.739 -8.270 1.00 49.01 6 A 1 ATOM 46 O OD2 . ASP A 0 6 . -19.112 -44.512 -9.221 1.00 49.01 6 A 1 ATOM 47 N N . ASN A 0 7 . -18.006 -40.031 -12.063 1.00 53.06 7 A 1 ATOM 48 C CA . ASN A 0 7 . -16.862 -39.250 -12.546 1.00 53.06 7 A 1 ATOM 49 C C . ASN A 0 7 . -16.609 -38.145 -11.498 1.00 53.06 7 A 1 ATOM 50 C CB . ASN A 0 7 . -17.161 -38.654 -13.943 1.00 53.06 7 A 1 ATOM 51 O O . ASN A 0 7 . -17.483 -37.308 -11.284 1.00 53.06 7 A 1 ATOM 52 C CG . ASN A 0 7 . -16.277 -39.187 -15.062 1.00 53.06 7 A 1 ATOM 53 N ND2 . ASN A 0 7 . -15.946 -38.350 -16.016 1.00 53.06 7 A 1 ATOM 54 O OD1 . ASN A 0 7 . -15.882 -40.340 -15.131 1.00 53.06 7 A 1 ATOM 55 N N . ASP A 0 8 . -15.455 -38.179 -10.830 1.00 49.82 8 A 1 ATOM 56 C CA . ASP A 0 8 . -15.078 -37.282 -9.726 1.00 49.82 8 A 1 ATOM 57 C C . ASP A 0 8 . -13.726 -36.631 -10.063 1.00 49.82 8 A 1 ATOM 58 C CB . ASP A 0 8 . -15.060 -38.096 -8.414 1.00 49.82 8 A 1 ATOM 59 O O . ASP A 0 8 . -12.662 -37.220 -9.851 1.00 49.82 8 A 1 ATOM 60 C CG . ASP A 0 8 . -14.720 -37.276 -7.160 1.00 49.82 8 A 1 ATOM 61 O OD1 . ASP A 0 8 . -14.915 -36.042 -7.191 1.00 49.82 8 A 1 ATOM 62 O OD2 . ASP A 0 8 . -14.303 -37.909 -6.160 1.00 49.82 8 A 1 ATOM 63 N N . ASP A 0 9 . -13.767 -35.453 -10.695 1.00 55.45 9 A 1 ATOM 64 C CA . ASP A 0 9 . -12.581 -34.739 -11.189 1.00 55.45 9 A 1 ATOM 65 C C . ASP A 0 9 . -11.907 -33.931 -10.066 1.00 55.45 9 A 1 ATOM 66 C CB . ASP A 0 9 . -12.903 -33.926 -12.459 1.00 55.45 9 A 1 ATOM 67 O O . ASP A 0 9 . -12.001 -32.706 -9.959 1.00 55.45 9 A 1 ATOM 68 C CG . ASP A 0 9 . -12.856 -34.794 -13.728 1.00 55.45 9 A 1 ATOM 69 O OD1 . ASP A 0 9 . -11.797 -35.420 -13.969 1.00 55.45 9 A 1 ATOM 70 O OD2 . ASP A 0 9 . -13.866 -34.824 -14.470 1.00 55.45 9 A 1 ATOM 71 N N . ARG A 0 10 . -11.203 -34.670 -9.207 1.00 47.53 10 A 1 ATOM 72 C CA . ARG A 0 10 . -10.366 -34.166 -8.114 1.00 47.53 10 A 1 ATOM 73 C C . ARG A 0 10 . -9.194 -33.320 -8.635 1.00 47.53 10 A 1 ATOM 74 C CB . ARG A 0 10 . -9.882 -35.393 -7.327 1.00 47.53 10 A 1 ATOM 75 O O . ARG A 0 10 . -8.246 -33.851 -9.211 1.00 47.53 10 A 1 ATOM 76 C CG . ARG A 0 10 . -8.906 -35.061 -6.190 1.00 47.53 10 A 1 ATOM 77 C CD . ARG A 0 10 . -8.384 -36.367 -5.585 1.00 47.53 10 A 1 ATOM 78 N NE . ARG A 0 10 . -7.325 -36.087 -4.604 1.00 47.53 10 A 1 ATOM 79 N NH1 . ARG A 0 10 . -8.187 -37.129 -2.749 1.00 47.53 10 A 1 ATOM 80 N NH2 . ARG A 0 10 . -6.344 -35.870 -2.593 1.00 47.53 10 A 1 ATOM 81 C CZ . ARG A 0 10 . -7.291 -36.371 -3.322 1.00 47.53 10 A 1 ATOM 82 N N . VAL A 0 11 . -9.205 -32.022 -8.329 1.00 58.00 11 A 1 ATOM 83 C CA . VAL A 0 11 . -8.060 -31.113 -8.520 1.00 58.00 11 A 1 ATOM 84 C C . VAL A 0 11 . -7.276 -30.923 -7.217 1.00 58.00 11 A 1 ATOM 85 C CB . VAL A 0 11 . -8.478 -29.770 -9.162 1.00 58.00 11 A 1 ATOM 86 O O . VAL A 0 11 . -7.637 -30.114 -6.366 1.00 58.00 11 A 1 ATOM 87 C CG1 . VAL A 0 11 . -8.765 -29.974 -10.655 1.00 58.00 11 A 1 ATOM 88 C CG2 . VAL A 0 11 . -9.714 -29.103 -8.537 1.00 58.00 11 A 1 ATOM 89 N N . ASP A 0 12 . -6.182 -31.671 -7.056 1.00 49.48 12 A 1 ATOM 90 C CA . ASP A 0 12 . -5.214 -31.437 -5.977 1.00 49.48 12 A 1 ATOM 91 C C . ASP A 0 12 . -4.404 -30.154 -6.260 1.00 49.48 12 A 1 ATOM 92 C CB . ASP A 0 12 . -4.280 -32.654 -5.811 1.00 49.48 12 A 1 ATOM 93 O O . ASP A 0 12 . -3.665 -30.083 -7.243 1.00 49.48 12 A 1 ATOM 94 C CG . ASP A 0 12 . -4.961 -33.870 -5.171 1.00 49.48 12 A 1 ATOM 95 O OD1 . ASP A 0 12 . -5.485 -33.758 -4.041 1.00 49.48 12 A 1 ATOM 96 O OD2 . ASP A 0 12 . -4.982 -34.968 -5.767 1.00 49.48 12 A 1 ATOM 97 N N . PHE A 0 13 . -4.515 -29.149 -5.386 1.00 51.50 13 A 1 ATOM 98 C CA . PHE A 0 13 . -3.624 -27.981 -5.354 1.00 51.50 13 A 1 ATOM 99 C C . PHE A 0 13 . -2.604 -28.147 -4.220 1.00 51.50 13 A 1 ATOM 100 C CB . PHE A 0 13 . -4.430 -26.679 -5.210 1.00 51.50 13 A 1 ATOM 101 O O . PHE A 0 13 . -2.988 -28.327 -3.066 1.00 51.50 13 A 1 ATOM 102 C CG . PHE A 0 13 . -4.823 -26.040 -6.531 1.00 51.50 13 A 1 ATOM 103 C CD1 . PHE A 0 13 . -3.962 -25.101 -7.134 1.00 51.50 13 A 1 ATOM 104 C CD2 . PHE A 0 13 . -6.036 -26.377 -7.160 1.00 51.50 13 A 1 ATOM 105 C CE1 . PHE A 0 13 . -4.314 -24.499 -8.356 1.00 51.50 13 A 1 ATOM 106 C CE2 . PHE A 0 13 . -6.390 -25.771 -8.381 1.00 51.50 13 A 1 ATOM 107 C CZ . PHE A 0 13 . -5.530 -24.832 -8.978 1.00 51.50 13 A 1 ATOM 108 N N . GLU A 0 14 . -1.308 -28.096 -4.546 1.00 52.33 14 A 1 ATOM 109 C CA . GLU A 0 14 . -0.231 -28.322 -3.573 1.00 52.33 14 A 1 ATOM 110 C C . GLU A 0 14 . -0.067 -27.183 -2.545 1.00 52.33 14 A 1 ATOM 111 C CB . GLU A 0 14 . 1.103 -28.654 -4.270 1.00 52.33 14 A 1 ATOM 112 O O . GLU A 0 14 . -0.436 -26.026 -2.756 1.00 52.33 14 A 1 ATOM 113 C CG . GLU A 0 14 . 1.099 -30.046 -4.928 1.00 52.33 14 A 1 ATOM 114 C CD . GLU A 0 14 . 2.502 -30.483 -5.391 1.00 52.33 14 A 1 ATOM 115 O OE1 . GLU A 0 14 . 2.846 -31.671 -5.186 1.00 52.33 14 A 1 ATOM 116 O OE2 . GLU A 0 14 . 3.232 -29.634 -5.956 1.00 52.33 14 A 1 ATOM 117 N N . GLU A 0 15 . 0.486 -27.551 -1.390 1.00 47.96 15 A 1 ATOM 118 C CA . GLU A 0 15 . 0.301 -26.861 -0.115 1.00 47.96 15 A 1 ATOM 119 C C . GLU A 0 15 . 1.358 -25.773 0.160 1.00 47.96 15 A 1 ATOM 120 C CB . GLU A 0 15 . 0.260 -27.957 0.959 1.00 47.96 15 A 1 ATOM 121 O O . GLU A 0 15 . 2.505 -26.039 0.529 1.00 47.96 15 A 1 ATOM 122 C CG . GLU A 0 15 . -0.141 -27.468 2.355 1.00 47.96 15 A 1 ATOM 123 C CD . GLU A 0 15 . -0.290 -28.630 3.357 1.00 47.96 15 A 1 ATOM 124 O OE1 . GLU A 0 15 . -0.760 -28.347 4.480 1.00 47.96 15 A 1 ATOM 125 O OE2 . GLU A 0 15 . 0.071 -29.781 3.015 1.00 47.96 15 A 1 ATOM 126 N N . GLY A 0 16 . 0.958 -24.506 0.019 1.00 45.98 16 A 1 ATOM 127 C CA . GLY A 0 16 . 1.784 -23.339 0.339 1.00 45.98 16 A 1 ATOM 128 C C . GLY A 0 16 . 1.892 -23.062 1.843 1.00 45.98 16 A 1 ATOM 129 O O . GLY A 0 16 . 1.274 -22.121 2.331 1.00 45.98 16 A 1 ATOM 130 N N . SER A 0 17 . 2.684 -23.862 2.565 1.00 43.92 17 A 1 ATOM 131 C CA . SER A 0 17 . 2.932 -23.751 4.017 1.00 43.92 17 A 1 ATOM 132 C C . SER A 0 17 . 3.327 -22.332 4.477 1.00 43.92 17 A 1 ATOM 133 C CB . SER A 0 17 . 4.026 -24.764 4.402 1.00 43.92 17 A 1 ATOM 134 O O . SER A 0 17 . 4.504 -21.962 4.437 1.00 43.92 17 A 1 ATOM 135 O OG . SER A 0 17 . 4.566 -24.514 5.688 1.00 43.92 17 A 1 ATOM 136 N N . TYR A 0 18 . 2.365 -21.570 5.003 1.00 50.78 18 A 1 ATOM 137 C CA . TYR A 0 18 . 2.603 -20.315 5.720 1.00 50.78 18 A 1 ATOM 138 C C . TYR A 0 18 . 2.866 -20.619 7.199 1.00 50.78 18 A 1 ATOM 139 C CB . TYR A 0 18 . 1.404 -19.375 5.523 1.00 50.78 18 A 1 ATOM 140 O O . TYR A 0 18 . 1.970 -21.057 7.915 1.00 50.78 18 A 1 ATOM 141 C CG . TYR A 0 18 . 1.634 -17.960 6.024 1.00 50.78 18 A 1 ATOM 142 C CD1 . TYR A 0 18 . 1.299 -17.606 7.347 1.00 50.78 18 A 1 ATOM 143 C CD2 . TYR A 0 18 . 2.179 -16.993 5.156 1.00 50.78 18 A 1 ATOM 144 C CE1 . TYR A 0 18 . 1.497 -16.285 7.799 1.00 50.78 18 A 1 ATOM 145 C CE2 . TYR A 0 18 . 2.375 -15.672 5.604 1.00 50.78 18 A 1 ATOM 146 O OH . TYR A 0 18 . 2.224 -14.036 7.341 1.00 50.78 18 A 1 ATOM 147 C CZ . TYR A 0 18 . 2.033 -15.314 6.924 1.00 50.78 18 A 1 ATOM 148 N N . SER A 0 19 . 4.105 -20.432 7.655 1.00 48.30 19 A 1 ATOM 149 C CA . SER A 0 19 . 4.482 -20.689 9.046 1.00 48.30 19 A 1 ATOM 150 C C . SER A 0 19 . 4.017 -19.564 9.965 1.00 48.30 19 A 1 ATOM 151 C CB . SER A 0 19 . 6.000 -20.854 9.166 1.00 48.30 19 A 1 ATOM 152 O O . SER A 0 19 . 4.461 -18.425 9.804 1.00 48.30 19 A 1 ATOM 153 O OG . SER A 0 19 . 6.661 -19.720 8.633 1.00 48.30 19 A 1 ATOM 154 N N . GLU A 0 20 . 3.205 -19.900 10.963 1.00 45.31 20 A 1 ATOM 155 C CA . GLU A 0 20 . 2.931 -19.027 12.104 1.00 45.31 20 A 1 ATOM 156 C C . GLU A 0 20 . 4.242 -18.617 12.793 1.00 45.31 20 A 1 ATOM 157 C CB . GLU A 0 20 . 2.015 -19.751 13.108 1.00 45.31 20 A 1 ATOM 158 O O . GLU A 0 20 . 5.117 -19.452 13.052 1.00 45.31 20 A 1 ATOM 159 C CG . GLU A 0 20 . 0.616 -20.025 12.531 1.00 45.31 20 A 1 ATOM 160 C CD . GLU A 0 20 . -0.155 -21.058 13.364 1.00 45.31 20 A 1 ATOM 161 O OE1 . GLU A 0 20 . -1.260 -20.714 13.839 1.00 45.31 20 A 1 ATOM 162 O OE2 . GLU A 0 20 . 0.355 -22.200 13.460 1.00 45.31 20 A 1 ATOM 163 N N . MET A 0 21 . 4.360 -17.326 13.100 1.00 50.72 21 A 1 ATOM 164 C CA . MET A 0 21 . 5.218 -16.832 14.170 1.00 50.72 21 A 1 ATOM 165 C C . MET A 0 21 . 4.289 -16.258 15.233 1.00 50.72 21 A 1 ATOM 166 C CB . MET A 0 21 . 6.243 -15.802 13.669 1.00 50.72 21 A 1 ATOM 167 O O . MET A 0 21 . 3.462 -15.396 14.942 1.00 50.72 21 A 1 ATOM 168 C CG . MET A 0 21 . 7.258 -16.459 12.726 1.00 50.72 21 A 1 ATOM 169 S SD . MET A 0 21 . 8.682 -15.422 12.283 1.00 50.72 21 A 1 ATOM 170 C CE . MET A 0 21 . 9.474 -16.513 11.079 1.00 50.72 21 A 1 ATOM 171 N N . GLU A 0 22 . 4.389 -16.805 16.437 1.00 45.05 22 A 1 ATOM 172 C CA . GLU A 0 22 . 3.679 -16.331 17.618 1.00 45.05 22 A 1 ATOM 173 C C . GLU A 0 22 . 4.456 -15.119 18.153 1.00 45.05 22 A 1 ATOM 174 C CB . GLU A 0 22 . 3.588 -17.492 18.638 1.00 45.05 22 A 1 ATOM 175 O O . GLU A 0 22 . 5.456 -15.284 18.849 1.00 45.05 22 A 1 ATOM 176 C CG . GLU A 0 22 . 2.731 -18.677 18.139 1.00 45.05 22 A 1 ATOM 177 C CD . GLU A 0 22 . 3.009 -19.994 18.893 1.00 45.05 22 A 1 ATOM 178 O OE1 . GLU A 0 22 . 2.065 -20.541 19.508 1.00 45.05 22 A 1 ATOM 179 O OE2 . GLU A 0 22 . 4.152 -20.510 18.783 1.00 45.05 22 A 1 ATOM 180 N N . ASP A 0 23 . 4.048 -13.903 17.776 1.00 45.32 23 A 1 ATOM 181 C CA . ASP A 0 23 . 4.601 -12.679 18.364 1.00 45.32 23 A 1 ATOM 182 C C . ASP A 0 23 . 4.063 -12.531 19.800 1.00 45.32 23 A 1 ATOM 183 C CB . ASP A 0 23 . 4.291 -11.439 17.496 1.00 45.32 23 A 1 ATOM 184 O O . ASP A 0 23 . 2.922 -12.112 20.017 1.00 45.32 23 A 1 ATOM 185 C CG . ASP A 0 23 . 5.178 -11.281 16.247 1.00 45.32 23 A 1 ATOM 186 O OD1 . ASP A 0 23 . 6.378 -11.636 16.304 1.00 45.32 23 A 1 ATOM 187 O OD2 . ASP A 0 23 . 4.662 -10.748 15.235 1.00 45.32 23 A 1 ATOM 188 N N . GLU A 0 24 . 4.883 -12.902 20.788 1.00 43.77 24 A 1 ATOM 189 C CA . GLU A 0 24 . 4.612 -12.665 22.209 1.00 43.77 24 A 1 ATOM 190 C C . GLU A 0 24 . 4.547 -11.151 22.478 1.00 43.77 24 A 1 ATOM 191 C CB . GLU A 0 24 . 5.673 -13.347 23.106 1.00 43.77 24 A 1 ATOM 192 O O . GLU A 0 24 . 5.564 -10.456 22.509 1.00 43.77 24 A 1 ATOM 193 C CG . GLU A 0 24 . 5.564 -14.883 23.120 1.00 43.77 24 A 1 ATOM 194 C CD . GLU A 0 24 . 6.596 -15.560 24.050 1.00 43.77 24 A 1 ATOM 195 O OE1 . GLU A 0 24 . 6.170 -16.304 24.966 1.00 43.77 24 A 1 ATOM 196 O OE2 . GLU A 0 24 . 7.816 -15.390 23.815 1.00 43.77 24 A 1 ATOM 197 N N . VAL A 0 25 . 3.335 -10.627 22.674 1.00 47.39 25 A 1 ATOM 198 C CA . VAL A 0 25 . 3.118 -9.250 23.134 1.00 47.39 25 A 1 ATOM 199 C C . VAL A 0 25 . 3.401 -9.153 24.633 1.00 47.39 25 A 1 ATOM 200 C CB . VAL A 0 25 . 1.713 -8.714 22.776 1.00 47.39 25 A 1 ATOM 201 O O . VAL A 0 25 . 2.587 -9.568 25.455 1.00 47.39 25 A 1 ATOM 202 C CG1 . VAL A 0 25 . 1.694 -8.218 21.324 1.00 47.39 25 A 1 ATOM 203 C CG2 . VAL A 0 25 . 0.567 -9.728 22.936 1.00 47.39 25 A 1 ATOM 204 N N . GLU A 0 26 . 4.560 -8.598 24.993 1.00 45.91 26 A 1 ATOM 205 C CA . GLU A 0 26 . 4.866 -8.242 26.382 1.00 45.91 26 A 1 ATOM 206 C C . GLU A 0 26 . 3.899 -7.148 26.874 1.00 45.91 26 A 1 ATOM 207 C CB . GLU A 0 26 . 6.339 -7.807 26.549 1.00 45.91 26 A 1 ATOM 208 O O . GLU A 0 26 . 3.794 -6.070 26.285 1.00 45.91 26 A 1 ATOM 209 C CG . GLU A 0 26 . 7.336 -8.963 26.340 1.00 45.91 26 A 1 ATOM 210 C CD . GLU A 0 26 . 8.788 -8.583 26.700 1.00 45.91 26 A 1 ATOM 211 O OE1 . GLU A 0 26 . 9.398 -9.300 27.530 1.00 45.91 26 A 1 ATOM 212 O OE2 . GLU A 0 26 . 9.308 -7.596 26.128 1.00 45.91 26 A 1 ATOM 213 N N . GLU A 0 27 . 3.183 -7.427 27.966 1.00 40.21 27 A 1 ATOM 214 C CA . GLU A 0 27 . 2.260 -6.485 28.605 1.00 40.21 27 A 1 ATOM 215 C C . GLU A 0 27 . 3.042 -5.429 29.415 1.00 40.21 27 A 1 ATOM 216 C CB . GLU A 0 27 . 1.227 -7.245 29.472 1.00 40.21 27 A 1 ATOM 217 O O . GLU A 0 27 . 3.230 -5.562 30.629 1.00 40.21 27 A 1 ATOM 218 C CG . GLU A 0 27 . 0.287 -8.164 28.664 1.00 40.21 27 A 1 ATOM 219 C CD . GLU A 0 27 . -0.788 -8.869 29.522 1.00 40.21 27 A 1 ATOM 220 O OE1 . GLU A 0 27 . -1.843 -9.233 28.949 1.00 40.21 27 A 1 ATOM 221 O OE2 . GLU A 0 27 . -0.560 -9.074 30.738 1.00 40.21 27 A 1 ATOM 222 N N . GLU A 0 28 . 3.509 -4.359 28.758 1.00 44.43 28 A 1 ATOM 223 C CA . GLU A 0 28 . 3.985 -3.164 29.471 1.00 44.43 28 A 1 ATOM 224 C C . GLU A 0 28 . 2.820 -2.531 30.252 1.00 44.43 28 A 1 ATOM 225 C CB . GLU A 0 28 . 4.688 -2.133 28.557 1.00 44.43 28 A 1 ATOM 226 O O . GLU A 0 28 . 1.857 -2.013 29.683 1.00 44.43 28 A 1 ATOM 227 C CG . GLU A 0 28 . 6.125 -2.543 28.180 1.00 44.43 28 A 1 ATOM 228 C CD . GLU A 0 28 . 6.967 -1.385 27.594 1.00 44.43 28 A 1 ATOM 229 O OE1 . GLU A 0 28 . 8.131 -1.220 28.033 1.00 44.43 28 A 1 ATOM 230 O OE2 . GLU A 0 28 . 6.478 -0.670 26.685 1.00 44.43 28 A 1 ATOM 231 N N . GLN A 0 29 . 2.913 -2.588 31.583 1.00 39.04 29 A 1 ATOM 232 C CA . GLN A 0 29 . 1.950 -1.978 32.498 1.00 39.04 29 A 1 ATOM 233 C C . GLN A 0 29 . 1.966 -0.456 32.328 1.00 39.04 29 A 1 ATOM 234 C CB . GLN A 0 29 . 2.285 -2.375 33.947 1.00 39.04 29 A 1 ATOM 235 O O . GLN A 0 29 . 2.988 0.192 32.552 1.00 39.04 29 A 1 ATOM 236 C CG . GLN A 0 29 . 1.842 -3.811 34.272 1.00 39.04 29 A 1 ATOM 237 C CD . GLN A 0 29 . 2.644 -4.404 35.424 1.00 39.04 29 A 1 ATOM 238 N NE2 . GLN A 0 29 . 3.739 -5.072 35.136 1.00 39.04 29 A 1 ATOM 239 O OE1 . GLN A 0 29 . 2.324 -4.288 36.596 1.00 39.04 29 A 1 ATOM 240 N N . VAL A 0 30 . 0.817 0.111 31.962 1.00 41.65 30 A 1 ATOM 241 C CA . VAL A 0 30 . 0.603 1.559 31.986 1.00 41.65 30 A 1 ATOM 242 C C . VAL A 0 30 . 0.418 1.974 33.443 1.00 41.65 30 A 1 ATOM 243 C CB . VAL A 0 30 . -0.612 1.962 31.123 1.00 41.65 30 A 1 ATOM 244 O O . VAL A 0 30 . -0.603 1.650 34.045 1.00 41.65 30 A 1 ATOM 245 C CG1 . VAL A 0 30 . -0.828 3.481 31.119 1.00 41.65 30 A 1 ATOM 246 C CG2 . VAL A 0 30 . -0.433 1.517 29.662 1.00 41.65 30 A 1 ATOM 247 N N . GLU A 0 31 . 1.399 2.672 34.015 1.00 42.14 31 A 1 ATOM 248 C CA . GLU A 0 31 . 1.179 3.386 35.273 1.00 42.14 31 A 1 ATOM 249 C C . GLU A 0 31 . 0.273 4.595 35.016 1.00 42.14 31 A 1 ATOM 250 C CB . GLU A 0 31 . 2.494 3.780 35.962 1.00 42.14 31 A 1 ATOM 251 O O . GLU A 0 31 . 0.534 5.434 34.152 1.00 42.14 31 A 1 ATOM 252 C CG . GLU A 0 31 . 3.128 2.602 36.722 1.00 42.14 31 A 1 ATOM 253 C CD . GLU A 0 31 . 4.298 3.026 37.632 1.00 42.14 31 A 1 ATOM 254 O OE1 . GLU A 0 31 . 4.647 2.224 38.531 1.00 42.14 31 A 1 ATOM 255 O OE2 . GLU A 0 31 . 4.871 4.124 37.414 1.00 42.14 31 A 1 ATOM 256 N N . GLU A 0 32 . -0.824 4.632 35.762 1.00 39.06 32 A 1 ATOM 257 C CA . GLU A 0 32 . -1.864 5.651 35.717 1.00 39.06 32 A 1 ATOM 258 C C . GLU A 0 32 . -1.415 6.836 36.584 1.00 39.06 32 A 1 ATOM 259 C CB . GLU A 0 32 . -3.163 4.957 36.172 1.00 39.06 32 A 1 ATOM 260 O O . GLU A 0 32 . -1.417 6.758 37.811 1.00 39.06 32 A 1 ATOM 261 C CG . GLU A 0 32 . -4.466 5.748 35.991 1.00 39.06 32 A 1 ATOM 262 C CD . GLU A 0 32 . -5.696 4.816 36.088 1.00 39.06 32 A 1 ATOM 263 O OE1 . GLU A 0 32 . -6.622 4.982 35.258 1.00 39.06 32 A 1 ATOM 264 O OE2 . GLU A 0 32 . -5.690 3.888 36.934 1.00 39.06 32 A 1 ATOM 265 N N . TYR A 0 33 . -0.950 7.910 35.941 1.00 40.11 33 A 1 ATOM 266 C CA . TYR A 0 33 . -0.541 9.138 36.623 1.00 40.11 33 A 1 ATOM 267 C C . TYR A 0 33 . -1.735 10.090 36.721 1.00 40.11 33 A 1 ATOM 268 C CB . TYR A 0 33 . 0.688 9.765 35.940 1.00 40.11 33 A 1 ATOM 269 O O . TYR A 0 33 . -2.109 10.735 35.743 1.00 40.11 33 A 1 ATOM 270 C CG . TYR A 0 33 . 1.983 9.041 36.269 1.00 40.11 33 A 1 ATOM 271 C CD1 . TYR A 0 33 . 2.744 9.441 37.386 1.00 40.11 33 A 1 ATOM 272 C CD2 . TYR A 0 33 . 2.386 7.921 35.516 1.00 40.11 33 A 1 ATOM 273 C CE1 . TYR A 0 33 . 3.879 8.700 37.771 1.00 40.11 33 A 1 ATOM 274 C CE2 . TYR A 0 33 . 3.511 7.168 35.910 1.00 40.11 33 A 1 ATOM 275 O OH . TYR A 0 33 . 5.260 6.758 37.521 1.00 40.11 33 A 1 ATOM 276 C CZ . TYR A 0 33 . 4.240 7.535 37.061 1.00 40.11 33 A 1 ATOM 277 N N . GLU A 0 34 . -2.325 10.155 37.913 1.00 40.28 34 A 1 ATOM 278 C CA . GLU A 0 34 . -3.305 11.171 38.295 1.00 40.28 34 A 1 ATOM 279 C C . GLU A 0 34 . -2.596 12.542 38.359 1.00 40.28 34 A 1 ATOM 280 C CB . GLU A 0 34 . -3.953 10.783 39.650 1.00 40.28 34 A 1 ATOM 281 O O . GLU A 0 34 . -1.751 12.765 39.227 1.00 40.28 34 A 1 ATOM 282 C CG . GLU A 0 34 . -4.720 9.442 39.608 1.00 40.28 34 A 1 ATOM 283 C CD . GLU A 0 34 . -5.294 8.999 40.974 1.00 40.28 34 A 1 ATOM 284 O OE1 . GLU A 0 34 . -6.496 8.642 41.024 1.00 40.28 34 A 1 ATOM 285 O OE2 . GLU A 0 34 . -4.524 8.949 41.962 1.00 40.28 34 A 1 ATOM 286 N N . GLU A 0 35 . -2.901 13.457 37.432 1.00 41.52 35 A 1 ATOM 287 C CA . GLU A 0 35 . -2.541 14.876 37.577 1.00 41.52 35 A 1 ATOM 288 C C . GLU A 0 35 . -3.645 15.570 38.391 1.00 41.52 35 A 1 ATOM 289 C CB . GLU A 0 35 . -2.258 15.561 36.216 1.00 41.52 35 A 1 ATOM 290 O O . GLU A 0 35 . -4.778 15.706 37.930 1.00 41.52 35 A 1 ATOM 291 C CG . GLU A 0 35 . -0.925 15.092 35.588 1.00 41.52 35 A 1 ATOM 292 C CD . GLU A 0 35 . -0.447 15.904 34.359 1.00 41.52 35 A 1 ATOM 293 O OE1 . GLU A 0 35 . 0.793 16.029 34.189 1.00 41.52 35 A 1 ATOM 294 O OE2 . GLU A 0 35 . -1.288 16.356 33.546 1.00 41.52 35 A 1 ATOM 295 N N . GLU A 0 36 . -3.327 15.954 39.631 1.00 43.10 36 A 1 ATOM 296 C CA . GLU A 0 36 . -4.240 16.672 40.528 1.00 43.10 36 A 1 ATOM 297 C C . GLU A 0 36 . -4.471 18.109 40.015 1.00 43.10 36 A 1 ATOM 298 C CB . GLU A 0 36 . -3.699 16.659 41.981 1.00 43.10 36 A 1 ATOM 299 O O . GLU A 0 36 . -3.516 18.843 39.752 1.00 43.10 36 A 1 ATOM 300 C CG . GLU A 0 36 . -3.579 15.242 42.589 1.00 43.10 36 A 1 ATOM 301 C CD . GLU A 0 36 . -3.062 15.215 44.048 1.00 43.10 36 A 1 ATOM 302 O OE1 . GLU A 0 36 . -3.704 14.548 44.898 1.00 43.10 36 A 1 ATOM 303 O OE2 . GLU A 0 36 . -1.993 15.808 44.325 1.00 43.10 36 A 1 ATOM 304 N N . GLU A 0 37 . -5.734 18.529 39.876 1.00 39.60 37 A 1 ATOM 305 C CA . GLU A 0 37 . -6.083 19.921 39.561 1.00 39.60 37 A 1 ATOM 306 C C . GLU A 0 37 . -5.901 20.797 40.818 1.00 39.60 37 A 1 ATOM 307 C CB . GLU A 0 37 . -7.526 20.031 39.003 1.00 39.60 37 A 1 ATOM 308 O O . GLU A 0 37 . -6.691 20.701 41.758 1.00 39.60 37 A 1 ATOM 309 C CG . GLU A 0 37 . -7.729 19.349 37.632 1.00 39.60 37 A 1 ATOM 310 C CD . GLU A 0 37 . -9.118 19.580 36.987 1.00 39.60 37 A 1 ATOM 311 O OE1 . GLU A 0 37 . -9.225 19.386 35.751 1.00 39.60 37 A 1 ATOM 312 O OE2 . GLU A 0 37 . -10.089 19.916 37.704 1.00 39.60 37 A 1 ATOM 313 N N . GLU A 0 38 . -4.876 21.659 40.854 1.00 45.97 38 A 1 ATOM 314 C CA . GLU A 0 38 . -4.776 22.714 41.876 1.00 45.97 38 A 1 ATOM 315 C C . GLU A 0 38 . -5.602 23.946 41.457 1.00 45.97 38 A 1 ATOM 316 C CB . GLU A 0 38 . -3.315 23.067 42.252 1.00 45.97 38 A 1 ATOM 317 O O . GLU A 0 38 . -5.300 24.628 40.475 1.00 45.97 38 A 1 ATOM 318 C CG . GLU A 0 38 . -2.625 21.958 43.080 1.00 45.97 38 A 1 ATOM 319 C CD . GLU A 0 38 . -1.370 22.415 43.865 1.00 45.97 38 A 1 ATOM 320 O OE1 . GLU A 0 38 . -1.200 21.966 45.027 1.00 45.97 38 A 1 ATOM 321 O OE2 . GLU A 0 38 . -0.537 23.174 43.313 1.00 45.97 38 A 1 ATOM 322 N N . GLU A 0 39 . -6.663 24.222 42.221 1.00 39.49 39 A 1 ATOM 323 C CA . GLU A 0 39 . -7.485 25.433 42.133 1.00 39.49 39 A 1 ATOM 324 C C . GLU A 0 39 . -6.737 26.628 42.769 1.00 39.49 39 A 1 ATOM 325 C CB . GLU A 0 39 . -8.843 25.207 42.851 1.00 39.49 39 A 1 ATOM 326 O O . GLU A 0 39 . -6.682 26.743 43.993 1.00 39.49 39 A 1 ATOM 327 C CG . GLU A 0 39 . -9.740 24.099 42.259 1.00 39.49 39 A 1 ATOM 328 C CD . GLU A 0 39 . -11.049 23.877 43.059 1.00 39.49 39 A 1 ATOM 329 O OE1 . GLU A 0 39 . -12.132 23.808 42.427 1.00 39.49 39 A 1 ATOM 330 O OE2 . GLU A 0 39 . -10.985 23.725 44.304 1.00 39.49 39 A 1 ATOM 331 N N . ASP A 0 40 . -6.183 27.536 41.955 1.00 49.02 40 A 1 ATOM 332 C CA . ASP A 0 40 . -5.684 28.845 42.418 1.00 49.02 40 A 1 ATOM 333 C C . ASP A 0 40 . -6.789 29.916 42.262 1.00 49.02 40 A 1 ATOM 334 C CB . ASP A 0 40 . -4.367 29.239 41.698 1.00 49.02 40 A 1 ATOM 335 O O . ASP A 0 40 . -7.008 30.465 41.177 1.00 49.02 40 A 1 ATOM 336 C CG . ASP A 0 40 . -3.059 29.032 42.492 1.00 49.02 40 A 1 ATOM 337 O OD1 . ASP A 0 40 . -3.083 29.020 43.746 1.00 49.02 40 A 1 ATOM 338 O OD2 . ASP A 0 40 . -1.992 28.996 41.829 1.00 49.02 40 A 1 ATOM 339 N N . ASP A 0 41 . -7.491 30.209 43.363 1.00 41.33 41 A 1 ATOM 340 C CA . ASP A 0 41 . -8.370 31.379 43.511 1.00 41.33 41 A 1 ATOM 341 C C . ASP A 0 41 . -7.550 32.687 43.513 1.00 41.33 41 A 1 ATOM 342 C CB . ASP A 0 41 . -9.121 31.334 44.864 1.00 41.33 41 A 1 ATOM 343 O O . ASP A 0 41 . -6.619 32.831 44.306 1.00 41.33 41 A 1 ATOM 344 C CG . ASP A 0 41 . -10.370 30.450 44.953 1.00 41.33 41 A 1 ATOM 345 O OD1 . ASP A 0 41 . -11.189 30.480 44.006 1.00 41.33 41 A 1 ATOM 346 O OD2 . ASP A 0 41 . -10.571 29.859 46.044 1.00 41.33 41 A 1 ATOM 347 N N . ASP A 0 42 . -7.971 33.697 42.744 1.00 50.27 42 A 1 ATOM 348 C CA . ASP A 0 42 . -7.710 35.108 43.082 1.00 50.27 42 A 1 ATOM 349 C C . ASP A 0 42 . -8.801 36.016 42.464 1.00 50.27 42 A 1 ATOM 350 C CB . ASP A 0 42 . -6.269 35.542 42.693 1.00 50.27 42 A 1 ATOM 351 O O . ASP A 0 42 . -8.894 36.187 41.244 1.00 50.27 42 A 1 ATOM 352 C CG . ASP A 0 42 . -5.378 36.017 43.868 1.00 50.27 42 A 1 ATOM 353 O OD1 . ASP A 0 42 . -5.903 36.393 44.945 1.00 50.27 42 A 1 ATOM 354 O OD2 . ASP A 0 42 . -4.142 36.119 43.655 1.00 50.27 42 A 1 ATOM 355 N N . ASP A 0 43 . -9.659 36.583 43.320 1.00 45.05 43 A 1 ATOM 356 C CA . ASP A 0 43 . -10.672 37.589 42.965 1.00 45.05 43 A 1 ATOM 357 C C . ASP A 0 43 . -10.015 38.924 42.556 1.00 45.05 43 A 1 ATOM 358 C CB . ASP A 0 43 . -11.561 37.914 44.191 1.00 45.05 43 A 1 ATOM 359 O O . ASP A 0 43 . -9.136 39.417 43.262 1.00 45.05 43 A 1 ATOM 360 C CG . ASP A 0 43 . -12.725 36.963 44.494 1.00 45.05 43 A 1 ATOM 361 O OD1 . ASP A 0 43 . -13.606 36.823 43.614 1.00 45.05 43 A 1 ATOM 362 O OD2 . ASP A 0 43 . -12.826 36.530 45.667 1.00 45.05 43 A 1 ATOM 363 N N . ASP A 0 44 . -10.564 39.623 41.552 1.00 49.02 44 A 1 ATOM 364 C CA . ASP A 0 44 . -10.703 41.085 41.671 1.00 49.02 44 A 1 ATOM 365 C C . ASP A 0 44 . -11.894 41.652 40.862 1.00 49.02 44 A 1 ATOM 366 C CB . ASP A 0 44 . -9.382 41.848 41.406 1.00 49.02 44 A 1 ATOM 367 O O . ASP A 0 44 . -12.333 41.091 39.855 1.00 49.02 44 A 1 ATOM 368 C CG . ASP A 0 44 . -9.111 42.950 42.454 1.00 49.02 44 A 1 ATOM 369 O OD1 . ASP A 0 44 . -10.089 43.451 43.069 1.00 49.02 44 A 1 ATOM 370 O OD2 . ASP A 0 44 . -7.939 43.383 42.579 1.00 49.02 44 A 1 ATOM 371 N N . ASP A 0 45 . -12.459 42.756 41.357 1.00 45.14 45 A 1 ATOM 372 C CA . ASP A 0 45 . -13.835 43.221 41.088 1.00 45.14 45 A 1 ATOM 373 C C . ASP A 0 45 . -13.939 44.348 40.018 1.00 45.14 45 A 1 ATOM 374 C CB . ASP A 0 45 . -14.435 43.609 42.472 1.00 45.14 45 A 1 ATOM 375 O O . ASP A 0 45 . -12.959 44.860 39.476 1.00 45.14 45 A 1 ATOM 376 C CG . ASP A 0 45 . -15.893 44.120 42.510 1.00 45.14 45 A 1 ATOM 377 O OD1 . ASP A 0 45 . -16.734 43.640 41.711 1.00 45.14 45 A 1 ATOM 378 O OD2 . ASP A 0 45 . -16.172 45.054 43.299 1.00 45.14 45 A 1 ATOM 379 N N . VAL A 0 46 . -15.174 44.814 39.793 1.00 48.85 46 A 1 ATOM 380 C CA . VAL A 0 46 . -15.589 46.082 39.165 1.00 48.85 46 A 1 ATOM 381 C C . VAL A 0 46 . -15.733 46.049 37.639 1.00 48.85 46 A 1 ATOM 382 C CB . VAL A 0 46 . -14.820 47.318 39.691 1.00 48.85 46 A 1 ATOM 383 O O . VAL A 0 46 . -14.962 46.629 36.874 1.00 48.85 46 A 1 ATOM 384 C CG1 . VAL A 0 46 . -15.583 48.607 39.336 1.00 48.85 46 A 1 ATOM 385 C CG2 . VAL A 0 46 . -14.659 47.340 41.220 1.00 48.85 46 A 1 ATOM 386 N N . GLY A 0 47 . -16.846 45.464 37.187 1.00 37.26 47 A 1 ATOM 387 C CA . GLY A 0 47 . -17.354 45.661 35.826 1.00 37.26 47 A 1 ATOM 388 C C . GLY A 0 47 . -18.035 47.025 35.606 1.00 37.26 47 A 1 ATOM 389 O O . GLY A 0 47 . -18.263 47.802 36.533 1.00 37.26 47 A 1 ATOM 390 N N . ASN A 0 48 . -18.452 47.293 34.364 1.00 39.97 48 A 1 ATOM 391 C CA . ASN A 0 48 . -19.456 48.318 34.069 1.00 39.97 48 A 1 ATOM 392 C C . ASN A 0 48 . -20.384 47.873 32.927 1.00 39.97 48 A 1 ATOM 393 C CB . ASN A 0 48 . -18.793 49.679 33.783 1.00 39.97 48 A 1 ATOM 394 O O . ASN A 0 48 . -20.013 47.072 32.072 1.00 39.97 48 A 1 ATOM 395 C CG . ASN A 0 48 . -19.812 50.810 33.718 1.00 39.97 48 A 1 ATOM 396 N ND2 . ASN A 0 48 . -19.547 51.843 32.957 1.00 39.97 48 A 1 ATOM 397 O OD1 . ASN A 0 48 . -20.873 50.777 34.321 1.00 39.97 48 A 1 ATOM 398 N N . GLN A 0 49 . -21.601 48.406 32.928 1.00 36.44 49 A 1 ATOM 399 C CA . GLN A 0 49 . -22.670 48.074 31.995 1.00 36.44 49 A 1 ATOM 400 C C . GLN A 0 49 . -22.616 48.980 30.759 1.00 36.44 49 A 1 ATOM 401 C CB . GLN A 0 49 . -24.019 48.265 32.715 1.00 36.44 49 A 1 ATOM 402 O O . GLN A 0 49 . -22.486 50.196 30.891 1.00 36.44 49 A 1 ATOM 403 C CG . GLN A 0 49 . -24.200 47.354 33.944 1.00 36.44 49 A 1 ATOM 404 C CD . GLN A 0 49 . -25.258 47.853 34.927 1.00 36.44 49 A 1 ATOM 405 N NE2 . GLN A 0 49 . -25.302 47.296 36.117 1.00 36.44 49 A 1 ATOM 406 O OE1 . GLN A 0 49 . -26.057 48.739 34.675 1.00 36.44 49 A 1 ATOM 407 N N . ASN A 0 50 . -22.813 48.401 29.574 1.00 38.37 50 A 1 ATOM 408 C CA . ASN A 0 50 . -23.812 48.886 28.618 1.00 38.37 50 A 1 ATOM 409 C C . ASN A 0 50 . -24.003 47.880 27.481 1.00 38.37 50 A 1 ATOM 410 C CB . ASN A 0 50 . -23.461 50.279 28.050 1.00 38.37 50 A 1 ATOM 411 O O . ASN A 0 50 . -23.041 47.297 26.987 1.00 38.37 50 A 1 ATOM 412 C CG . ASN A 0 50 . -24.234 51.408 28.716 1.00 38.37 50 A 1 ATOM 413 N ND2 . ASN A 0 50 . -23.861 52.636 28.447 1.00 38.37 50 A 1 ATOM 414 O OD1 . ASN A 0 50 . -25.206 51.231 29.432 1.00 38.37 50 A 1 ATOM 415 N N . ALA A 0 51 . -25.251 47.721 27.052 1.00 33.98 51 A 1 ATOM 416 C CA . ALA A 0 51 . -25.588 47.072 25.795 1.00 33.98 51 A 1 ATOM 417 C C . ALA A 0 51 . -25.840 48.153 24.738 1.00 33.98 51 A 1 ATOM 418 C CB . ALA A 0 51 . -26.821 46.185 26.009 1.00 33.98 51 A 1 ATOM 419 O O . ALA A 0 51 . -26.569 49.105 25.011 1.00 33.98 51 A 1 ATOM 420 N N . GLU A 0 52 . -25.301 47.972 23.535 1.00 42.28 52 A 1 ATOM 421 C CA . GLU A 0 52 . -25.880 48.551 22.323 1.00 42.28 52 A 1 ATOM 422 C C . GLU A 0 52 . -26.048 47.442 21.280 1.00 42.28 52 A 1 ATOM 423 C CB . GLU A 0 52 . -25.100 49.766 21.781 1.00 42.28 52 A 1 ATOM 424 O O . GLU A 0 52 . -25.225 46.535 21.157 1.00 42.28 52 A 1 ATOM 425 C CG . GLU A 0 52 . -25.293 51.018 22.662 1.00 42.28 52 A 1 ATOM 426 C CD . GLU A 0 52 . -24.976 52.356 21.962 1.00 42.28 52 A 1 ATOM 427 O OE1 . GLU A 0 52 . -25.473 53.396 22.457 1.00 42.28 52 A 1 ATOM 428 O OE2 . GLU A 0 52 . -24.250 52.365 20.940 1.00 42.28 52 A 1 ATOM 429 N N . GLU A 0 53 . -27.176 47.497 20.583 1.00 36.00 53 A 1 ATOM 430 C CA . GLU A 0 53 . -27.570 46.581 19.514 1.00 36.00 53 A 1 ATOM 431 C C . GLU A 0 53 . -26.865 46.976 18.204 1.00 36.00 53 A 1 ATOM 432 C CB . GLU A 0 53 . -29.100 46.687 19.341 1.00 36.00 53 A 1 ATOM 433 O O . GLU A 0 53 . -26.468 48.134 18.079 1.00 36.00 53 A 1 ATOM 434 C CG . GLU A 0 53 . -29.912 46.409 20.628 1.00 36.00 53 A 1 ATOM 435 C CD . GLU A 0 53 . -31.349 46.962 20.584 1.00 36.00 53 A 1 ATOM 436 O OE1 . GLU A 0 53 . -32.252 46.267 21.104 1.00 36.00 53 A 1 ATOM 437 O OE2 . GLU A 0 53 . -31.538 48.096 20.086 1.00 36.00 53 A 1 ATOM 438 N N . ARG A 0 54 . -26.744 46.036 17.245 1.00 41.64 54 A 1 ATOM 439 C CA . ARG A 0 54 . -26.610 46.198 15.768 1.00 41.64 54 A 1 ATOM 440 C C . ARG A 0 54 . -25.871 45.005 15.147 1.00 41.64 54 A 1 ATOM 441 C CB . ARG A 0 54 . -25.822 47.463 15.358 1.00 41.64 54 A 1 ATOM 442 O O . ARG A 0 54 . -24.992 44.438 15.780 1.00 41.64 54 A 1 ATOM 443 C CG . ARG A 0 54 . -26.758 48.662 15.150 1.00 41.64 54 A 1 ATOM 444 C CD . ARG A 0 54 . -26.039 49.797 14.430 1.00 41.64 54 A 1 ATOM 445 N NE . ARG A 0 54 . -26.904 50.985 14.415 1.00 41.64 54 A 1 ATOM 446 N NH1 . ARG A 0 54 . -25.779 52.218 15.992 1.00 41.64 54 A 1 ATOM 447 N NH2 . ARG A 0 54 . -27.786 52.886 15.290 1.00 41.64 54 A 1 ATOM 448 C CZ . ARG A 0 54 . -26.814 52.024 15.221 1.00 41.64 54 A 1 ATOM 449 N N . GLU A 0 55 . -26.096 44.625 13.891 1.00 38.92 55 A 1 ATOM 450 C CA . GLU A 0 55 . -27.269 44.730 13.001 1.00 38.92 55 A 1 ATOM 451 C C . GLU A 0 55 . -27.068 43.631 11.933 1.00 38.92 55 A 1 ATOM 452 C CB . GLU A 0 55 . -27.422 46.136 12.355 1.00 38.92 55 A 1 ATOM 453 O O . GLU A 0 55 . -25.926 43.298 11.612 1.00 38.92 55 A 1 ATOM 454 C CG . GLU A 0 55 . -28.837 46.731 12.543 1.00 38.92 55 A 1 ATOM 455 C CD . GLU A 0 55 . -28.933 48.275 12.427 1.00 38.92 55 A 1 ATOM 456 O OE1 . GLU A 0 55 . -29.976 48.824 12.848 1.00 38.92 55 A 1 ATOM 457 O OE2 . GLU A 0 55 . -27.939 48.945 12.062 1.00 38.92 55 A 1 ATOM 458 N N . VAL A 0 56 . -28.136 43.013 11.418 1.00 39.04 56 A 1 ATOM 459 C CA . VAL A 0 56 . -28.022 41.906 10.445 1.00 39.04 56 A 1 ATOM 460 C C . VAL A 0 56 . -28.311 42.435 9.042 1.00 39.04 56 A 1 ATOM 461 C CB . VAL A 0 56 . -28.947 40.722 10.806 1.00 39.04 56 A 1 ATOM 462 O O . VAL A 0 56 . -29.468 42.701 8.723 1.00 39.04 56 A 1 ATOM 463 C CG1 . VAL A 0 56 . -28.769 39.550 9.828 1.00 39.04 56 A 1 ATOM 464 C CG2 . VAL A 0 56 . -28.659 40.184 12.216 1.00 39.04 56 A 1 ATOM 465 N N . GLU A 0 57 . -27.283 42.573 8.200 1.00 42.43 57 A 1 ATOM 466 C CA . GLU A 0 57 . -27.469 42.910 6.782 1.00 42.43 57 A 1 ATOM 467 C C . GLU A 0 57 . -27.656 41.646 5.929 1.00 42.43 57 A 1 ATOM 468 C CB . GLU A 0 57 . -26.368 43.839 6.238 1.00 42.43 57 A 1 ATOM 469 O O . GLU A 0 57 . -26.702 40.989 5.512 1.00 42.43 57 A 1 ATOM 470 C CG . GLU A 0 57 . -26.454 45.255 6.846 1.00 42.43 57 A 1 ATOM 471 C CD . GLU A 0 57 . -25.835 46.363 5.968 1.00 42.43 57 A 1 ATOM 472 O OE1 . GLU A 0 57 . -26.193 47.543 6.186 1.00 42.43 57 A 1 ATOM 473 O OE2 . GLU A 0 57 . -25.020 46.056 5.066 1.00 42.43 57 A 1 ATOM 474 N N . ASP A 0 58 . -28.924 41.330 5.669 1.00 39.50 58 A 1 ATOM 475 C CA . ASP A 0 58 . -29.363 40.475 4.565 1.00 39.50 58 A 1 ATOM 476 C C . ASP A 0 58 . -29.379 41.283 3.251 1.00 39.50 58 A 1 ATOM 477 C CB . ASP A 0 58 . -30.754 39.915 4.912 1.00 39.50 58 A 1 ATOM 478 O O . ASP A 0 58 . -29.874 42.412 3.218 1.00 39.50 58 A 1 ATOM 479 C CG . ASP A 0 58 . -31.396 39.117 3.771 1.00 39.50 58 A 1 ATOM 480 O OD1 . ASP A 0 58 . -30.642 38.440 3.036 1.00 39.50 58 A 1 ATOM 481 O OD2 . ASP A 0 58 . -32.640 39.186 3.647 1.00 39.50 58 A 1 ATOM 482 N N . TYR A 0 59 . -28.867 40.701 2.162 1.00 45.35 59 A 1 ATOM 483 C CA . TYR A 0 59 . -28.898 41.280 0.812 1.00 45.35 59 A 1 ATOM 484 C C . TYR A 0 59 . -29.561 40.302 -0.163 1.00 45.35 59 A 1 ATOM 485 C CB . TYR A 0 59 . -27.498 41.730 0.354 1.00 45.35 59 A 1 ATOM 486 O O . TYR A 0 59 . -28.903 39.495 -0.824 1.00 45.35 59 A 1 ATOM 487 C CG . TYR A 0 59 . -27.240 43.207 0.582 1.00 45.35 59 A 1 ATOM 488 C CD1 . TYR A 0 59 . -27.629 44.151 -0.393 1.00 45.35 59 A 1 ATOM 489 C CD2 . TYR A 0 59 . -26.641 43.640 1.779 1.00 45.35 59 A 1 ATOM 490 C CE1 . TYR A 0 59 . -27.415 45.527 -0.169 1.00 45.35 59 A 1 ATOM 491 C CE2 . TYR A 0 59 . -26.425 45.011 2.004 1.00 45.35 59 A 1 ATOM 492 O OH . TYR A 0 59 . -26.619 47.280 1.278 1.00 45.35 59 A 1 ATOM 493 C CZ . TYR A 0 59 . -26.816 45.957 1.035 1.00 45.35 59 A 1 ATOM 494 N N . GLY A 0 60 . -30.888 40.388 -0.241 1.00 38.79 60 A 1 ATOM 495 C CA . GLY A 0 60 . -31.710 39.560 -1.119 1.00 38.79 60 A 1 ATOM 496 C C . GLY A 0 60 . -31.940 40.112 -2.535 1.00 38.79 60 A 1 ATOM 497 O O . GLY A 0 60 . -31.689 41.276 -2.832 1.00 38.79 60 A 1 ATOM 498 N N . ASP A 0 61 . -32.508 39.228 -3.361 1.00 36.45 61 A 1 ATOM 499 C CA . ASP A 0 61 . -33.229 39.449 -4.629 1.00 36.45 61 A 1 ATOM 500 C C . ASP A 0 61 . -32.554 40.253 -5.764 1.00 36.45 61 A 1 ATOM 501 C CB . ASP A 0 61 . -34.655 39.968 -4.344 1.00 36.45 61 A 1 ATOM 502 O O . ASP A 0 61 . -32.448 41.478 -5.748 1.00 36.45 61 A 1 ATOM 503 C CG . ASP A 0 61 . -35.556 39.962 -5.593 1.00 36.45 61 A 1 ATOM 504 O OD1 . ASP A 0 61 . -35.439 39.014 -6.412 1.00 36.45 61 A 1 ATOM 505 O OD2 . ASP A 0 61 . -36.360 40.906 -5.765 1.00 36.45 61 A 1 ATOM 506 N N . THR A 0 62 . -32.325 39.578 -6.898 1.00 42.00 62 A 1 ATOM 507 C CA . THR A 0 62 . -33.041 39.991 -8.123 1.00 42.00 62 A 1 ATOM 508 C C . THR A 0 62 . -33.220 38.851 -9.134 1.00 42.00 62 A 1 ATOM 509 C CB . THR A 0 62 . -32.472 41.243 -8.837 1.00 42.00 62 A 1 ATOM 510 O O . THR A 0 62 . -32.300 38.527 -9.874 1.00 42.00 62 A 1 ATOM 511 C CG2 . THR A 0 62 . -33.529 42.351 -8.881 1.00 42.00 62 A 1 ATOM 512 O OG1 . THR A 0 62 . -31.356 41.814 -8.206 1.00 42.00 62 A 1 ATOM 513 N N . LYS A 0 63 . -34.463 38.353 -9.232 1.00 43.52 63 A 1 ATOM 514 C CA . LYS A 0 63 . -35.133 37.819 -10.449 1.00 43.52 63 A 1 ATOM 515 C C . LYS A 0 63 . -34.489 36.669 -11.251 1.00 43.52 63 A 1 ATOM 516 C CB . LYS A 0 63 . -35.392 38.974 -11.427 1.00 43.52 63 A 1 ATOM 517 O O . LYS A 0 63 . -33.458 36.822 -11.896 1.00 43.52 63 A 1 ATOM 518 C CG . LYS A 0 63 . -36.352 40.020 -10.857 1.00 43.52 63 A 1 ATOM 519 C CD . LYS A 0 63 . -36.412 41.221 -11.796 1.00 43.52 63 A 1 ATOM 520 C CE . LYS A 0 63 . -37.341 42.259 -11.173 1.00 43.52 63 A 1 ATOM 521 N NZ . LYS A 0 63 . -37.369 43.488 -11.994 1.00 43.52 63 A 1 ATOM 522 N N . GLY A 0 64 . -35.253 35.583 -11.400 1.00 33.37 64 A 1 ATOM 523 C CA . GLY A 0 64 . -35.123 34.660 -12.536 1.00 33.37 64 A 1 ATOM 524 C C . GLY A 0 64 . -35.847 35.150 -13.803 1.00 33.37 64 A 1 ATOM 525 O O . GLY A 0 64 . -36.510 36.192 -13.794 1.00 33.37 64 A 1 ATOM 526 N N . GLY A 0 65 . -35.748 34.365 -14.877 1.00 36.42 65 A 1 ATOM 527 C CA . GLY A 0 65 . -36.510 34.533 -16.116 1.00 36.42 65 A 1 ATOM 528 C C . GLY A 0 65 . -36.371 33.306 -17.021 1.00 36.42 65 A 1 ATOM 529 O O . GLY A 0 65 . -35.254 32.861 -17.276 1.00 36.42 65 A 1 ATOM 530 N N . ASP A 0 66 . -37.500 32.758 -17.463 1.00 37.39 66 A 1 ATOM 531 C CA . ASP A 0 66 . -37.586 31.585 -18.338 1.00 37.39 66 A 1 ATOM 532 C C . ASP A 0 66 . -37.280 31.916 -19.812 1.00 37.39 66 A 1 ATOM 533 C CB . ASP A 0 66 . -39.003 30.988 -18.247 1.00 37.39 66 A 1 ATOM 534 O O . ASP A 0 66 . -37.595 33.011 -20.277 1.00 37.39 66 A 1 ATOM 535 C CG . ASP A 0 66 . -39.462 30.753 -16.806 1.00 37.39 66 A 1 ATOM 536 O OD1 . ASP A 0 66 . -39.247 29.631 -16.300 1.00 37.39 66 A 1 ATOM 537 O OD2 . ASP A 0 66 . -39.999 31.720 -16.211 1.00 37.39 66 A 1 ATOM 538 N N . MET A 0 67 . -36.721 30.938 -20.536 1.00 45.57 67 A 1 ATOM 539 C CA . MET A 0 67 . -36.805 30.713 -21.996 1.00 45.57 67 A 1 ATOM 540 C C . MET A 0 67 . -36.144 29.344 -22.260 1.00 45.57 67 A 1 ATOM 541 C CB . MET A 0 67 . -36.112 31.839 -22.793 1.00 45.57 67 A 1 ATOM 542 O O . MET A 0 67 . -34.950 29.194 -22.020 1.00 45.57 67 A 1 ATOM 543 C CG . MET A 0 67 . -37.162 32.795 -23.377 1.00 45.57 67 A 1 ATOM 544 S SD . MET A 0 67 . -36.549 34.416 -23.922 1.00 45.57 67 A 1 ATOM 545 C CE . MET A 0 67 . -38.159 35.212 -24.152 1.00 45.57 67 A 1 ATOM 546 N N . GLU A 0 68 . -36.898 28.254 -22.428 1.00 43.12 68 A 1 ATOM 547 C CA . GLU A 0 68 . -37.711 27.841 -23.597 1.00 43.12 68 A 1 ATOM 548 C C . GLU A 0 68 . -36.876 27.260 -24.756 1.00 43.12 68 A 1 ATOM 549 C CB . GLU A 0 68 . -38.772 28.847 -24.094 1.00 43.12 68 A 1 ATOM 550 O O . GLU A 0 68 . -35.931 27.877 -25.244 1.00 43.12 68 A 1 ATOM 551 C CG . GLU A 0 68 . -39.995 28.948 -23.163 1.00 43.12 68 A 1 ATOM 552 C CD . GLU A 0 68 . -41.188 29.691 -23.800 1.00 43.12 68 A 1 ATOM 553 O OE1 . GLU A 0 68 . -42.342 29.305 -23.496 1.00 43.12 68 A 1 ATOM 554 O OE2 . GLU A 0 68 . -40.959 30.659 -24.562 1.00 43.12 68 A 1 ATOM 555 N N . ASP A 0 69 . -37.248 26.049 -25.185 1.00 36.14 69 A 1 ATOM 556 C CA . ASP A 0 69 . -36.605 25.294 -26.262 1.00 36.14 69 A 1 ATOM 557 C C . ASP A 0 69 . -36.828 25.922 -27.647 1.00 36.14 69 A 1 ATOM 558 C CB . ASP A 0 69 . -37.178 23.864 -26.315 1.00 36.14 69 A 1 ATOM 559 O O . ASP A 0 69 . -37.961 26.221 -28.027 1.00 36.14 69 A 1 ATOM 560 C CG . ASP A 0 69 . -37.017 23.081 -25.014 1.00 36.14 69 A 1 ATOM 561 O OD1 . ASP A 0 69 . -35.960 22.430 -24.862 1.00 36.14 69 A 1 ATOM 562 O OD2 . ASP A 0 69 . -37.968 23.120 -24.199 1.00 36.14 69 A 1 ATOM 563 N N . VAL A 0 70 . -35.772 25.981 -28.466 1.00 41.56 70 A 1 ATOM 564 C CA . VAL A 0 70 . -35.897 26.096 -29.929 1.00 41.56 70 A 1 ATOM 565 C C . VAL A 0 70 . -34.909 25.147 -30.607 1.00 41.56 70 A 1 ATOM 566 C CB . VAL A 0 70 . -35.716 27.541 -30.444 1.00 41.56 70 A 1 ATOM 567 O O . VAL A 0 70 . -33.695 25.313 -30.508 1.00 41.56 70 A 1 ATOM 568 C CG1 . VAL A 0 70 . -35.934 27.607 -31.964 1.00 41.56 70 A 1 ATOM 569 C CG2 . VAL A 0 70 . -36.710 28.524 -29.810 1.00 41.56 70 A 1 ATOM 570 N N . GLN A 0 71 . -35.448 24.164 -31.328 1.00 34.06 71 A 1 ATOM 571 C CA . GLN A 0 71 . -34.745 23.467 -32.404 1.00 34.06 71 A 1 ATOM 572 C C . GLN A 0 71 . -35.026 24.212 -33.712 1.00 34.06 71 A 1 ATOM 573 C CB . GLN A 0 71 . -35.277 22.030 -32.551 1.00 34.06 71 A 1 ATOM 574 O O . GLN A 0 71 . -36.191 24.464 -34.010 1.00 34.06 71 A 1 ATOM 575 C CG . GLN A 0 71 . -34.974 21.107 -31.364 1.00 34.06 71 A 1 ATOM 576 C CD . GLN A 0 71 . -35.619 19.729 -31.517 1.00 34.06 71 A 1 ATOM 577 N NE2 . GLN A 0 71 . -35.040 18.701 -30.938 1.00 34.06 71 A 1 ATOM 578 O OE1 . GLN A 0 71 . -36.655 19.531 -32.130 1.00 34.06 71 A 1 ATOM 579 N N . GLU A 0 72 . -34.005 24.489 -34.521 1.00 41.85 72 A 1 ATOM 580 C CA . GLU A 0 72 . -34.196 24.764 -35.949 1.00 41.85 72 A 1 ATOM 581 C C . GLU A 0 72 . -32.940 24.361 -36.740 1.00 41.85 72 A 1 ATOM 582 C CB . GLU A 0 72 . -34.662 26.222 -36.195 1.00 41.85 72 A 1 ATOM 583 O O . GLU A 0 72 . -31.823 24.408 -36.222 1.00 41.85 72 A 1 ATOM 584 C CG . GLU A 0 72 . -35.953 26.233 -37.041 1.00 41.85 72 A 1 ATOM 585 C CD . GLU A 0 72 . -36.687 27.588 -37.098 1.00 41.85 72 A 1 ATOM 586 O OE1 . GLU A 0 72 . -37.919 27.564 -37.343 1.00 41.85 72 A 1 ATOM 587 O OE2 . GLU A 0 72 . -36.035 28.647 -36.938 1.00 41.85 72 A 1 ATOM 588 N N . GLU A 0 73 . -33.137 23.893 -37.973 1.00 34.58 73 A 1 ATOM 589 C CA . GLU A 0 73 . -32.101 23.327 -38.849 1.00 34.58 73 A 1 ATOM 590 C C . GLU A 0 73 . -31.912 24.181 -40.124 1.00 34.58 73 A 1 ATOM 591 C CB . GLU A 0 73 . -32.482 21.886 -39.266 1.00 34.58 73 A 1 ATOM 592 O O . GLU A 0 73 . -32.720 25.058 -40.418 1.00 34.58 73 A 1 ATOM 593 C CG . GLU A 0 73 . -32.698 20.840 -38.160 1.00 34.58 73 A 1 ATOM 594 C CD . GLU A 0 73 . -32.959 19.428 -38.737 1.00 34.58 73 A 1 ATOM 595 O OE1 . GLU A 0 73 . -32.755 18.446 -37.986 1.00 34.58 73 A 1 ATOM 596 O OE2 . GLU A 0 73 . -33.366 19.320 -39.919 1.00 34.58 73 A 1 ATOM 597 N N . ILE A 0 74 . -30.909 23.817 -40.938 1.00 37.75 74 A 1 ATOM 598 C CA . ILE A 0 74 . -30.726 24.182 -42.362 1.00 37.75 74 A 1 ATOM 599 C C . ILE A 0 74 . -30.312 25.640 -42.665 1.00 37.75 74 A 1 ATOM 600 C CB . ILE A 0 74 . -31.951 23.764 -43.227 1.00 37.75 74 A 1 ATOM 601 O O . ILE A 0 74 . -31.124 26.560 -42.662 1.00 37.75 74 A 1 ATOM 602 C CG1 . ILE A 0 74 . -32.347 22.277 -43.056 1.00 37.75 74 A 1 ATOM 603 C CG2 . ILE A 0 74 . -31.673 24.031 -44.723 1.00 37.75 74 A 1 ATOM 604 C CD1 . ILE A 0 74 . -33.754 21.946 -43.575 1.00 37.75 74 A 1 ATOM 605 N N . ALA A 0 75 . -29.073 25.792 -43.149 1.00 40.10 75 A 1 ATOM 606 C CA . ALA A 0 75 . -28.749 26.554 -44.365 1.00 40.10 75 A 1 ATOM 607 C C . ALA A 0 75 . -27.383 26.098 -44.926 1.00 40.10 75 A 1 ATOM 608 C CB . ALA A 0 75 . -28.761 28.065 -44.102 1.00 40.10 75 A 1 ATOM 609 O O . ALA A 0 75 . -26.509 25.691 -44.162 1.00 40.10 75 A 1 ATOM 610 N N . GLU A 0 76 . -27.219 26.154 -46.249 1.00 39.92 76 A 1 ATOM 611 C CA . GLU A 0 76 . -26.038 25.701 -47.009 1.00 39.92 76 A 1 ATOM 612 C C . GLU A 0 76 . -25.289 26.904 -47.645 1.00 39.92 76 A 1 ATOM 613 C CB . GLU A 0 76 . -26.497 24.672 -48.076 1.00 39.92 76 A 1 ATOM 614 O O . GLU A 0 76 . -25.804 28.021 -47.604 1.00 39.92 76 A 1 ATOM 615 C CG . GLU A 0 76 . -27.153 23.407 -47.476 1.00 39.92 76 A 1 ATOM 616 C CD . GLU A 0 76 . -27.808 22.480 -48.523 1.00 39.92 76 A 1 ATOM 617 O OE1 . GLU A 0 76 . -27.497 21.264 -48.509 1.00 39.92 76 A 1 ATOM 618 O OE2 . GLU A 0 76 . -28.702 22.955 -49.264 1.00 39.92 76 A 1 ATOM 619 N N . ASP A 0 77 . -24.120 26.645 -48.256 1.00 43.82 77 A 1 ATOM 620 C CA . ASP A 0 77 . -23.309 27.523 -49.140 1.00 43.82 77 A 1 ATOM 621 C C . ASP A 0 77 . -22.719 28.824 -48.515 1.00 43.82 77 A 1 ATOM 622 C CB . ASP A 0 77 . -24.070 27.754 -50.460 1.00 43.82 77 A 1 ATOM 623 O O . ASP A 0 77 . -23.395 29.609 -47.858 1.00 43.82 77 A 1 ATOM 624 C CG . ASP A 0 77 . -24.569 26.460 -51.135 1.00 43.82 77 A 1 ATOM 625 O OD1 . ASP A 0 77 . -23.968 25.386 -50.893 1.00 43.82 77 A 1 ATOM 626 O OD2 . ASP A 0 77 . -25.535 26.564 -51.930 1.00 43.82 77 A 1 ATOM 627 N N . ASP A 0 78 . -21.419 29.131 -48.634 1.00 44.10 78 A 1 ATOM 628 C CA . ASP A 0 78 . -20.699 29.470 -49.879 1.00 44.10 78 A 1 ATOM 629 C C . ASP A 0 78 . -19.161 29.261 -49.741 1.00 44.10 78 A 1 ATOM 630 C CB . ASP A 0 78 . -21.019 30.955 -50.188 1.00 44.10 78 A 1 ATOM 631 O O . ASP A 0 78 . -18.615 29.199 -48.634 1.00 44.10 78 A 1 ATOM 632 C CG . ASP A 0 78 . -20.592 31.484 -51.567 1.00 44.10 78 A 1 ATOM 633 O OD1 . ASP A 0 78 . -20.231 30.670 -52.445 1.00 44.10 78 A 1 ATOM 634 O OD2 . ASP A 0 78 . -20.658 32.726 -51.750 1.00 44.10 78 A 1 ATOM 635 N N . ASP A 0 79 . -18.450 29.167 -50.867 1.00 46.69 79 A 1 ATOM 636 C CA . ASP A 0 79 . -17.045 28.736 -50.970 1.00 46.69 79 A 1 ATOM 637 C C . ASP A 0 79 . -16.008 29.765 -50.473 1.00 46.69 79 A 1 ATOM 638 C CB . ASP A 0 79 . -16.710 28.424 -52.443 1.00 46.69 79 A 1 ATOM 639 O O . ASP A 0 79 . -16.102 30.961 -50.749 1.00 46.69 79 A 1 ATOM 640 C CG . ASP A 0 79 . -17.189 27.058 -52.935 1.00 46.69 79 A 1 ATOM 641 O OD1 . ASP A 0 79 . -16.894 26.069 -52.227 1.00 46.69 79 A 1 ATOM 642 O OD2 . ASP A 0 79 . -17.702 26.999 -54.076 1.00 46.69 79 A 1 ATOM 643 N N . ASN A 0 80 . -14.899 29.292 -49.880 1.00 45.70 80 A 1 ATOM 644 C CA . ASN A 0 80 . -13.602 29.990 -49.941 1.00 45.70 80 A 1 ATOM 645 C C . ASN A 0 80 . -12.410 29.009 -49.916 1.00 45.70 80 A 1 ATOM 646 C CB . ASN A 0 80 . -13.487 31.082 -48.860 1.00 45.70 80 A 1 ATOM 647 O O . ASN A 0 80 . -12.161 28.302 -48.943 1.00 45.70 80 A 1 ATOM 648 C CG . ASN A 0 80 . -13.695 32.470 -49.447 1.00 45.70 80 A 1 ATOM 649 N ND2 . ASN A 0 80 . -14.878 33.019 -49.351 1.00 45.70 80 A 1 ATOM 650 O OD1 . ASN A 0 80 . -12.800 33.069 -50.022 1.00 45.70 80 A 1 ATOM 651 N N . HIS A 0 81 . -11.660 28.998 -51.018 1.00 43.35 81 A 1 ATOM 652 C CA . HIS A 0 81 . -10.654 27.996 -51.384 1.00 43.35 81 A 1 ATOM 653 C C . HIS A 0 81 . -9.258 28.331 -50.824 1.00 43.35 81 A 1 ATOM 654 C CB . HIS A 0 81 . -10.667 27.978 -52.924 1.00 43.35 81 A 1 ATOM 655 O O . HIS A 0 81 . -8.682 29.361 -51.180 1.00 43.35 81 A 1 ATOM 656 C CG . HIS A 0 81 . -9.885 26.910 -53.647 1.00 43.35 81 A 1 ATOM 657 C CD2 . HIS A 0 81 . -10.417 26.086 -54.603 1.00 43.35 81 A 1 ATOM 658 N ND1 . HIS A 0 81 . -8.516 26.747 -53.702 1.00 43.35 81 A 1 ATOM 659 C CE1 . HIS A 0 81 . -8.244 25.835 -54.655 1.00 43.35 81 A 1 ATOM 660 N NE2 . HIS A 0 81 . -9.374 25.425 -55.251 1.00 43.35 81 A 1 ATOM 661 N N . ILE A 0 82 . -8.671 27.446 -50.009 1.00 47.41 82 A 1 ATOM 662 C CA . ILE A 0 82 . -7.254 27.507 -49.606 1.00 47.41 82 A 1 ATOM 663 C C . ILE A 0 82 . -6.631 26.120 -49.780 1.00 47.41 82 A 1 ATOM 664 C CB . ILE A 0 82 . -7.072 28.040 -48.159 1.00 47.41 82 A 1 ATOM 665 O O . ILE A 0 82 . -6.947 25.199 -49.031 1.00 47.41 82 A 1 ATOM 666 C CG1 . ILE A 0 82 . -7.640 29.474 -48.026 1.00 47.41 82 A 1 ATOM 667 C CG2 . ILE A 0 82 . -5.579 28.016 -47.759 1.00 47.41 82 A 1 ATOM 668 C CD1 . ILE A 0 82 . -7.487 30.112 -46.638 1.00 47.41 82 A 1 ATOM 669 N N . ASP A 0 83 . -5.716 25.988 -50.743 1.00 40.72 83 A 1 ATOM 670 C CA . ASP A 0 83 . -4.933 24.767 -50.927 1.00 40.72 83 A 1 ATOM 671 C C . ASP A 0 83 . -3.914 24.604 -49.792 1.00 40.72 83 A 1 ATOM 672 C CB . ASP A 0 83 . -4.181 24.787 -52.267 1.00 40.72 83 A 1 ATOM 673 O O . ASP A 0 83 . -3.003 25.422 -49.633 1.00 40.72 83 A 1 ATOM 674 C CG . ASP A 0 83 . -5.110 24.845 -53.473 1.00 40.72 83 A 1 ATOM 675 O OD1 . ASP A 0 83 . -5.927 23.914 -53.624 1.00 40.72 83 A 1 ATOM 676 O OD2 . ASP A 0 83 . -5.014 25.844 -54.224 1.00 40.72 83 A 1 ATOM 677 N N . ILE A 0 84 . -4.023 23.508 -49.042 1.00 49.23 84 A 1 ATOM 678 C CA . ILE A 0 84 . -2.921 22.950 -48.256 1.00 49.23 84 A 1 ATOM 679 C C . ILE A 0 84 . -2.782 21.483 -48.655 1.00 49.23 84 A 1 ATOM 680 C CB . ILE A 0 84 . -3.115 23.175 -46.736 1.00 49.23 84 A 1 ATOM 681 O O . ILE A 0 84 . -3.674 20.671 -48.409 1.00 49.23 84 A 1 ATOM 682 C CG1 . ILE A 0 84 . -2.951 24.685 -46.427 1.00 49.23 84 A 1 ATOM 683 C CG2 . ILE A 0 84 . -2.113 22.337 -45.915 1.00 49.23 84 A 1 ATOM 684 C CD1 . ILE A 0 84 . -3.076 25.080 -44.951 1.00 49.23 84 A 1 ATOM 685 N N . GLU A 0 85 . -1.648 21.153 -49.276 1.00 43.35 85 A 1 ATOM 686 C CA . GLU A 0 85 . -1.265 19.781 -49.610 1.00 43.35 85 A 1 ATOM 687 C C . GLU A 0 85 . -1.077 18.983 -48.311 1.00 43.35 85 A 1 ATOM 688 C CB . GLU A 0 85 . 0.015 19.770 -50.472 1.00 43.35 85 A 1 ATOM 689 O O . GLU A 0 85 . -0.019 19.013 -47.678 1.00 43.35 85 A 1 ATOM 690 C CG . GLU A 0 85 . -0.178 20.416 -51.857 1.00 43.35 85 A 1 ATOM 691 C CD . GLU A 0 85 . 1.092 20.365 -52.733 1.00 43.35 85 A 1 ATOM 692 O OE1 . GLU A 0 85 . 0.945 20.274 -53.974 1.00 43.35 85 A 1 ATOM 693 O OE2 . GLU A 0 85 . 2.212 20.462 -52.177 1.00 43.35 85 A 1 ATOM 694 N N . THR A 0 86 . -2.135 18.293 -47.888 1.00 43.94 86 A 1 ATOM 695 C CA . THR A 0 86 . -2.091 17.386 -46.740 1.00 43.94 86 A 1 ATOM 696 C C . THR A 0 86 . -1.610 16.040 -47.264 1.00 43.94 86 A 1 ATOM 697 C CB . THR A 0 86 . -3.454 17.268 -46.033 1.00 43.94 86 A 1 ATOM 698 O O . THR A 0 86 . -2.307 15.411 -48.056 1.00 43.94 86 A 1 ATOM 699 C CG2 . THR A 0 86 . -3.268 16.885 -44.565 1.00 43.94 86 A 1 ATOM 700 O OG1 . THR A 0 86 . -4.144 18.500 -46.013 1.00 43.94 86 A 1 ATOM 701 N N . ALA A 0 87 . -0.389 15.644 -46.906 1.00 45.80 87 A 1 ATOM 702 C CA . ALA A 0 87 . 0.196 14.390 -47.373 1.00 45.80 87 A 1 ATOM 703 C C . ALA A 0 87 . -0.533 13.176 -46.777 1.00 45.80 87 A 1 ATOM 704 C CB . ALA A 0 87 . 1.690 14.378 -47.029 1.00 45.80 87 A 1 ATOM 705 O O . ALA A 0 87 . -0.943 13.215 -45.616 1.00 45.80 87 A 1 ATOM 706 N N . ASP A 0 88 . -0.645 12.103 -47.560 1.00 43.34 88 A 1 ATOM 707 C CA . ASP A 0 88 . -1.195 10.826 -47.111 1.00 43.34 88 A 1 ATOM 708 C C . ASP A 0 88 . -0.356 10.244 -45.952 1.00 43.34 88 A 1 ATOM 709 C CB . ASP A 0 88 . -1.238 9.827 -48.288 1.00 43.34 88 A 1 ATOM 710 O O . ASP A 0 88 . 0.855 10.049 -46.092 1.00 43.34 88 A 1 ATOM 711 C CG . ASP A 0 88 . -1.783 10.410 -49.599 1.00 43.34 88 A 1 ATOM 712 O OD1 . ASP A 0 88 . -2.985 10.213 -49.887 1.00 43.34 88 A 1 ATOM 713 O OD2 . ASP A 0 88 . -0.967 11.021 -50.334 1.00 43.34 88 A 1 ATOM 714 N N . ASP A 0 89 . -1.003 9.928 -44.828 1.00 46.09 89 A 1 ATOM 715 C CA . ASP A 0 89 . -0.468 9.070 -43.762 1.00 46.09 89 A 1 ATOM 716 C C . ASP A 0 89 . -1.576 8.082 -43.363 1.00 46.09 89 A 1 ATOM 717 C CB . ASP A 0 89 . 0.058 9.913 -42.580 1.00 46.09 89 A 1 ATOM 718 O O . ASP A 0 89 . -2.720 8.481 -43.131 1.00 46.09 89 A 1 ATOM 719 C CG . ASP A 0 89 . 0.969 9.137 -41.611 1.00 46.09 89 A 1 ATOM 720 O OD1 . ASP A 0 89 . 1.495 8.065 -41.997 1.00 46.09 89 A 1 ATOM 721 O OD2 . ASP A 0 89 . 1.201 9.650 -40.490 1.00 46.09 89 A 1 ATOM 722 N N . ASP A 0 90 . -1.278 6.782 -43.394 1.00 46.90 90 A 1 ATOM 723 C CA . ASP A 0 90 . -2.298 5.725 -43.437 1.00 46.90 90 A 1 ATOM 724 C C . ASP A 0 90 . -3.087 5.600 -42.116 1.00 46.90 90 A 1 ATOM 725 C CB . ASP A 0 90 . -1.653 4.368 -43.787 1.00 46.90 90 A 1 ATOM 726 O O . ASP A 0 90 . -2.549 5.170 -41.089 1.00 46.90 90 A 1 ATOM 727 C CG . ASP A 0 90 . -1.323 4.166 -45.272 1.00 46.90 90 A 1 ATOM 728 O OD1 . ASP A 0 90 . -2.281 4.007 -46.062 1.00 46.90 90 A 1 ATOM 729 O OD2 . ASP A 0 90 . -0.118 4.018 -45.590 1.00 46.90 90 A 1 ATOM 730 N N . GLU A 0 91 . -4.403 5.854 -42.160 1.00 43.72 91 A 1 ATOM 731 C CA . GLU A 0 91 . -5.327 5.535 -41.063 1.00 43.72 91 A 1 ATOM 732 C C . GLU A 0 91 . -5.363 4.022 -40.793 1.00 43.72 91 A 1 ATOM 733 C CB . GLU A 0 91 . -6.761 6.023 -41.333 1.00 43.72 91 A 1 ATOM 734 O O . GLU A 0 91 . -6.143 3.260 -41.373 1.00 43.72 91 A 1 ATOM 735 C CG . GLU A 0 91 . -6.976 7.531 -41.169 1.00 43.72 91 A 1 ATOM 736 C CD . GLU A 0 91 . -8.477 7.851 -41.039 1.00 43.72 91 A 1 ATOM 737 O OE1 . GLU A 0 91 . -8.828 8.627 -40.120 1.00 43.72 91 A 1 ATOM 738 O OE2 . GLU A 0 91 . -9.275 7.282 -41.821 1.00 43.72 91 A 1 ATOM 739 N N . LYS A 0 92 . -4.533 3.568 -39.854 1.00 42.25 92 A 1 ATOM 740 C CA . LYS A 0 92 . -4.617 2.214 -39.314 1.00 42.25 92 A 1 ATOM 741 C C . LYS A 0 92 . -5.514 2.217 -38.070 1.00 42.25 92 A 1 ATOM 742 C CB . LYS A 0 92 . -3.211 1.674 -39.060 1.00 42.25 92 A 1 ATOM 743 O O . LYS A 0 92 . -5.084 2.746 -37.042 1.00 42.25 92 A 1 ATOM 744 C CG . LYS A 0 92 . -3.291 0.168 -38.795 1.00 42.25 92 A 1 ATOM 745 C CD . LYS A 0 92 . -1.886 -0.418 -38.696 1.00 42.25 92 A 1 ATOM 746 C CE . LYS A 0 92 . -2.004 -1.933 -38.537 1.00 42.25 92 A 1 ATOM 747 N NZ . LYS A 0 92 . -0.661 -2.546 -38.439 1.00 42.25 92 A 1 ATOM 748 N N . PRO A 0 93 . -6.721 1.618 -38.113 1.00 44.39 93 A 1 ATOM 749 C CA . PRO A 0 93 . -7.592 1.575 -36.945 1.00 44.39 93 A 1 ATOM 750 C C . PRO A 0 93 . -6.912 0.819 -35.791 1.00 44.39 93 A 1 ATOM 751 C CB . PRO A 0 93 . -8.887 0.897 -37.407 1.00 44.39 93 A 1 ATOM 752 O O . PRO A 0 93 . -6.128 -0.108 -36.046 1.00 44.39 93 A 1 ATOM 753 C CG . PRO A 0 93 . -8.433 0.037 -38.586 1.00 44.39 93 A 1 ATOM 754 C CD . PRO A 0 93 . -7.324 0.880 -39.215 1.00 44.39 93 A 1 ATOM 755 N N . PRO A 0 94 . -7.200 1.186 -34.526 1.00 45.19 94 A 1 ATOM 756 C CA . PRO A 0 94 . -6.726 0.428 -33.377 1.00 45.19 94 A 1 ATOM 757 C C . PRO A 0 94 . -7.215 -1.023 -33.456 1.00 45.19 94 A 1 ATOM 758 C CB . PRO A 0 94 . -7.256 1.162 -32.140 1.00 45.19 94 A 1 ATOM 759 O O . PRO A 0 94 . -8.257 -1.316 -34.050 1.00 45.19 94 A 1 ATOM 760 C CG . PRO A 0 94 . -8.510 1.864 -32.659 1.00 45.19 94 A 1 ATOM 761 C CD . PRO A 0 94 . -8.132 2.220 -34.097 1.00 45.19 94 A 1 ATOM 762 N N . SER A 0 95 . -6.441 -1.932 -32.862 1.00 44.74 95 A 1 ATOM 763 C CA . SER A 0 95 . -6.765 -3.356 -32.768 1.00 44.74 95 A 1 ATOM 764 C C . SER A 0 95 . -8.209 -3.549 -32.287 1.00 44.74 95 A 1 ATOM 765 C CB . SER A 0 95 . -5.849 -4.031 -31.734 1.00 44.74 95 A 1 ATOM 766 O O . SER A 0 95 . -8.620 -2.843 -31.362 1.00 44.74 95 A 1 ATOM 767 O OG . SER A 0 95 . -4.508 -3.579 -31.822 1.00 44.74 95 A 1 ATOM 768 N N . PRO A 0 96 . -8.984 -4.504 -32.834 1.00 50.09 96 A 1 ATOM 769 C CA . PRO A 0 96 . -10.268 -4.850 -32.247 1.00 50.09 96 A 1 ATOM 770 C C . PRO A 0 96 . -10.028 -5.479 -30.869 1.00 50.09 96 A 1 ATOM 771 C CB . PRO A 0 96 . -10.943 -5.792 -33.250 1.00 50.09 96 A 1 ATOM 772 O O . PRO A 0 96 . -9.752 -6.672 -30.760 1.00 50.09 96 A 1 ATOM 773 C CG . PRO A 0 96 . -9.762 -6.460 -33.955 1.00 50.09 96 A 1 ATOM 774 C CD . PRO A 0 96 . -8.690 -5.367 -33.968 1.00 50.09 96 A 1 ATOM 775 N N . ILE A 0 97 . -10.124 -4.655 -29.822 1.00 56.79 97 A 1 ATOM 776 C CA . ILE A 0 97 . -10.383 -5.118 -28.459 1.00 56.79 97 A 1 ATOM 777 C C . ILE A 0 97 . -11.679 -5.916 -28.542 1.00 56.79 97 A 1 ATOM 778 C CB . ILE A 0 97 . -10.515 -3.934 -27.471 1.00 56.79 97 A 1 ATOM 779 O O . ILE A 0 97 . -12.710 -5.353 -28.932 1.00 56.79 97 A 1 ATOM 780 C CG1 . ILE A 0 97 . -9.176 -3.169 -27.365 1.00 56.79 97 A 1 ATOM 781 C CG2 . ILE A 0 97 . -10.973 -4.428 -26.084 1.00 56.79 97 A 1 ATOM 782 C CD1 . ILE A 0 97 . -9.245 -1.896 -26.510 1.00 56.79 97 A 1 ATOM 783 N N . ASP A 0 98 . -11.587 -7.205 -28.213 1.00 62.49 98 A 1 ATOM 784 C CA . ASP A 0 98 . -12.699 -8.151 -28.270 1.00 62.49 98 A 1 ATOM 785 C C . ASP A 0 98 . -13.915 -7.566 -27.537 1.00 62.49 98 A 1 ATOM 786 C CB . ASP A 0 98 . -12.242 -9.499 -27.679 1.00 62.49 98 A 1 ATOM 787 O O . ASP A 0 98 . -13.767 -6.893 -26.509 1.00 62.49 98 A 1 ATOM 788 C CG . ASP A 0 98 . -13.065 -10.691 -28.182 1.00 62.49 98 A 1 ATOM 789 O OD1 . ASP A 0 98 . -14.254 -10.479 -28.509 1.00 62.49 98 A 1 ATOM 790 O OD2 . ASP A 0 98 . -12.481 -11.795 -28.258 1.00 62.49 98 A 1 ATOM 791 N N . ASP A 0 99 . -15.120 -7.777 -28.062 1.00 63.36 99 A 1 ATOM 792 C CA . ASP A 0 99 . -16.321 -7.187 -27.466 1.00 63.36 99 A 1 ATOM 793 C C . ASP A 0 99 . -16.519 -7.720 -26.032 1.00 63.36 99 A 1 ATOM 794 C CB . ASP A 0 99 . -17.540 -7.402 -28.383 1.00 63.36 99 A 1 ATOM 795 O O . ASP A 0 99 . -16.883 -6.953 -25.140 1.00 63.36 99 A 1 ATOM 796 C CG . ASP A 0 99 . -17.472 -6.591 -29.691 1.00 63.36 99 A 1 ATOM 797 O OD1 . ASP A 0 99 . -17.063 -5.404 -29.647 1.00 63.36 99 A 1 ATOM 798 O OD2 . ASP A 0 99 . -17.871 -7.120 -30.749 1.00 63.36 99 A 1 ATOM 799 N N . GLU A 0 100 . -16.109 -8.971 -25.767 1.00 66.37 100 A 1 ATOM 800 C CA . GLU A 0 100 . -16.014 -9.515 -24.408 1.00 66.37 100 A 1 ATOM 801 C C . GLU A 0 100 . -15.047 -8.734 -23.496 1.00 66.37 100 A 1 ATOM 802 C CB . GLU A 0 100 . -15.474 -10.950 -24.413 1.00 66.37 100 A 1 ATOM 803 O O . GLU A 0 100 . -15.327 -8.551 -22.312 1.00 66.37 100 A 1 ATOM 804 C CG . GLU A 0 100 . -16.351 -12.083 -24.962 1.00 66.37 100 A 1 ATOM 805 C CD . GLU A 0 100 . -15.823 -13.471 -24.523 1.00 66.37 100 A 1 ATOM 806 O OE1 . GLU A 0 100 . -16.263 -14.487 -25.106 1.00 66.37 100 A 1 ATOM 807 O OE2 . GLU A 0 100 . -15.024 -13.536 -23.546 1.00 66.37 100 A 1 ATOM 808 N N . ASP A 0 101 . -13.879 -8.320 -24.000 1.00 69.95 101 A 1 ATOM 809 C CA . ASP A 0 101 . -12.916 -7.525 -23.226 1.00 69.95 101 A 1 ATOM 810 C C . ASP A 0 101 . -13.490 -6.133 -22.938 1.00 69.95 101 A 1 ATOM 811 C CB . ASP A 0 101 . -11.563 -7.416 -23.959 1.00 69.95 101 A 1 ATOM 812 O O . ASP A 0 101 . -13.345 -5.630 -21.826 1.00 69.95 101 A 1 ATOM 813 C CG . ASP A 0 101 . -10.477 -8.390 -23.486 1.00 69.95 101 A 1 ATOM 814 O OD1 . ASP A 0 101 . -10.451 -8.797 -22.297 1.00 69.95 101 A 1 ATOM 815 O OD2 . ASP A 0 101 . -9.509 -8.614 -24.247 1.00 69.95 101 A 1 ATOM 816 N N . ARG A 0 102 . -14.213 -5.531 -23.893 1.00 69.93 102 A 1 ATOM 817 C CA . ARG A 0 102 . -14.868 -4.229 -23.698 1.00 69.93 102 A 1 ATOM 818 C C . ARG A 0 102 . -15.986 -4.289 -22.656 1.00 69.93 102 A 1 ATOM 819 C CB . ARG A 0 102 . -15.368 -3.696 -25.045 1.00 69.93 102 A 1 ATOM 820 O O . ARG A 0 102 . -16.089 -3.373 -21.840 1.00 69.93 102 A 1 ATOM 821 C CG . ARG A 0 102 . -15.577 -2.170 -24.994 1.00 69.93 102 A 1 ATOM 822 C CD . ARG A 0 102 . -16.125 -1.590 -26.306 1.00 69.93 102 A 1 ATOM 823 N NE . ARG A 0 102 . -15.348 -2.063 -27.473 1.00 69.93 102 A 1 ATOM 824 N NH1 . ARG A 0 102 . -17.090 -2.915 -28.700 1.00 69.93 102 A 1 ATOM 825 N NH2 . ARG A 0 102 . -15.059 -3.607 -29.148 1.00 69.93 102 A 1 ATOM 826 C CZ . ARG A 0 102 . -15.822 -2.832 -28.438 1.00 69.93 102 A 1 ATOM 827 N N . GLU A 0 103 . -16.783 -5.357 -22.641 1.00 74.02 103 A 1 ATOM 828 C CA . GLU A 0 103 . -17.775 -5.609 -21.586 1.00 74.02 103 A 1 ATOM 829 C C . GLU A 0 103 . -17.108 -5.831 -20.219 1.00 74.02 103 A 1 ATOM 830 C CB . GLU A 0 103 . -18.664 -6.808 -21.956 1.00 74.02 103 A 1 ATOM 831 O O . GLU A 0 103 . -17.520 -5.238 -19.221 1.00 74.02 103 A 1 ATOM 832 C CG . GLU A 0 103 . -19.670 -6.467 -23.070 1.00 74.02 103 A 1 ATOM 833 C CD . GLU A 0 103 . -20.640 -7.617 -23.403 1.00 74.02 103 A 1 ATOM 834 O OE1 . GLU A 0 103 . -21.489 -7.400 -24.298 1.00 74.02 103 A 1 ATOM 835 O OE2 . GLU A 0 103 . -20.575 -8.677 -22.736 1.00 74.02 103 A 1 ATOM 836 N N . LYS A 0 104 . -16.017 -6.608 -20.157 1.00 74.63 104 A 1 ATOM 837 C CA . LYS A 0 104 . -15.240 -6.792 -18.917 1.00 74.63 104 A 1 ATOM 838 C C . LYS A 0 104 . -14.660 -5.463 -18.422 1.00 74.63 104 A 1 ATOM 839 C CB . LYS A 0 104 . -14.147 -7.856 -19.131 1.00 74.63 104 A 1 ATOM 840 O O . LYS A 0 104 . -14.772 -5.166 -17.234 1.00 74.63 104 A 1 ATOM 841 C CG . LYS A 0 104 . -14.736 -9.271 -19.307 1.00 74.63 104 A 1 ATOM 842 C CD . LYS A 0 104 . -13.764 -10.215 -20.037 1.00 74.63 104 A 1 ATOM 843 C CE . LYS A 0 104 . -14.534 -11.392 -20.654 1.00 74.63 104 A 1 ATOM 844 N NZ . LYS A 0 104 . -13.718 -12.122 -21.658 1.00 74.63 104 A 1 ATOM 845 N N . TYR A 0 105 . -14.103 -4.627 -19.303 1.00 72.76 105 A 1 ATOM 846 C CA . TYR A 0 105 . -13.594 -3.301 -18.938 1.00 72.76 105 A 1 ATOM 847 C C . TYR A 0 105 . -14.702 -2.358 -18.459 1.00 72.76 105 A 1 ATOM 848 C CB . TYR A 0 105 . -12.813 -2.666 -20.103 1.00 72.76 105 A 1 ATOM 849 O O . TYR A 0 105 . -14.493 -1.662 -17.466 1.00 72.76 105 A 1 ATOM 850 C CG . TYR A 0 105 . -11.559 -3.393 -20.571 1.00 72.76 105 A 1 ATOM 851 C CD1 . TYR A 0 105 . -10.741 -4.096 -19.662 1.00 72.76 105 A 1 ATOM 852 C CD2 . TYR A 0 105 . -11.196 -3.345 -21.933 1.00 72.76 105 A 1 ATOM 853 C CE1 . TYR A 0 105 . -9.614 -4.796 -20.127 1.00 72.76 105 A 1 ATOM 854 C CE2 . TYR A 0 105 . -10.057 -4.034 -22.397 1.00 72.76 105 A 1 ATOM 855 O OH . TYR A 0 105 . -8.213 -5.509 -21.938 1.00 72.76 105 A 1 ATOM 856 C CZ . TYR A 0 105 . -9.281 -4.791 -21.497 1.00 72.76 105 A 1 ATOM 857 N N . SER A 0 106 . -15.881 -2.349 -19.092 1.00 75.03 106 A 1 ATOM 858 C CA . SER A 0 106 . -17.000 -1.511 -18.637 1.00 75.03 106 A 1 ATOM 859 C C . SER A 0 106 . -17.506 -1.941 -17.257 1.00 75.03 106 A 1 ATOM 860 C CB . SER A 0 106 . -18.126 -1.466 -19.677 1.00 75.03 106 A 1 ATOM 861 O O . SER A 0 106 . -17.712 -1.088 -16.393 1.00 75.03 106 A 1 ATOM 862 O OG . SER A 0 106 . -18.877 -2.660 -19.700 1.00 75.03 106 A 1 ATOM 863 N N . HIS A 0 107 . -17.588 -3.249 -16.992 1.00 77.65 107 A 1 ATOM 864 C CA . HIS A 0 107 . -17.906 -3.773 -15.665 1.00 77.65 107 A 1 ATOM 865 C C . HIS A 0 107 . -16.835 -3.384 -14.631 1.00 77.65 107 A 1 ATOM 866 C CB . HIS A 0 107 . -18.103 -5.292 -15.748 1.00 77.65 107 A 1 ATOM 867 O O . HIS A 0 107 . -17.169 -2.815 -13.595 1.00 77.65 107 A 1 ATOM 868 C CG . HIS A 0 107 . -18.543 -5.892 -14.436 1.00 77.65 107 A 1 ATOM 869 C CD2 . HIS A 0 107 . -19.828 -5.976 -13.970 1.00 77.65 107 A 1 ATOM 870 N ND1 . HIS A 0 107 . -17.725 -6.420 -13.463 1.00 77.65 107 A 1 ATOM 871 C CE1 . HIS A 0 107 . -18.500 -6.813 -12.437 1.00 77.65 107 A 1 ATOM 872 N NE2 . HIS A 0 107 . -19.791 -6.573 -12.706 1.00 77.65 107 A 1 ATOM 873 N N . LEU A 0 108 . -15.547 -3.604 -14.917 1.00 75.57 108 A 1 ATOM 874 C CA . LEU A 0 108 . -14.435 -3.294 -14.002 1.00 75.57 108 A 1 ATOM 875 C C . LEU A 0 108 . -14.291 -1.790 -13.697 1.00 75.57 108 A 1 ATOM 876 C CB . LEU A 0 108 . -13.131 -3.845 -14.605 1.00 75.57 108 A 1 ATOM 877 O O . LEU A 0 108 . -13.863 -1.434 -12.597 1.00 75.57 108 A 1 ATOM 878 C CG . LEU A 0 108 . -13.003 -5.380 -14.606 1.00 75.57 108 A 1 ATOM 879 C CD1 . LEU A 0 108 . -11.827 -5.801 -15.488 1.00 75.57 108 A 1 ATOM 880 C CD2 . LEU A 0 108 . -12.753 -5.931 -13.204 1.00 75.57 108 A 1 ATOM 881 N N . LEU A 0 109 . -14.672 -0.922 -14.641 1.00 74.50 109 A 1 ATOM 882 C CA . LEU A 0 109 . -14.768 0.533 -14.463 1.00 74.50 109 A 1 ATOM 883 C C . LEU A 0 109 . -16.054 0.986 -13.752 1.00 74.50 109 A 1 ATOM 884 C CB . LEU A 0 109 . -14.666 1.227 -15.833 1.00 74.50 109 A 1 ATOM 885 O O . LEU A 0 109 . -16.061 2.077 -13.192 1.00 74.50 109 A 1 ATOM 886 C CG . LEU A 0 109 . -13.261 1.222 -16.463 1.00 74.50 109 A 1 ATOM 887 C CD1 . LEU A 0 109 . -13.353 1.768 -17.890 1.00 74.50 109 A 1 ATOM 888 C CD2 . LEU A 0 109 . -12.274 2.091 -15.674 1.00 74.50 109 A 1 ATOM 889 N N . SER A 0 110 . -17.120 0.178 -13.748 1.00 74.87 110 A 1 ATOM 890 C CA . SER A 0 110 . -18.340 0.457 -12.970 1.00 74.87 110 A 1 ATOM 891 C C . SER A 0 110 . -18.190 0.168 -11.470 1.00 74.87 110 A 1 ATOM 892 C CB . SER A 0 110 . -19.537 -0.302 -13.552 1.00 74.87 110 A 1 ATOM 893 O O . SER A 0 110 . -18.993 0.640 -10.666 1.00 74.87 110 A 1 ATOM 894 O OG . SER A 0 110 . -19.537 -1.670 -13.193 1.00 74.87 110 A 1 ATOM 895 N N . LEU A 0 111 . -17.148 -0.583 -11.091 1.00 77.11 111 A 1 ATOM 896 C CA . LEU A 0 111 . -16.751 -0.787 -9.699 1.00 77.11 111 A 1 ATOM 897 C C . LEU A 0 111 . -16.233 0.536 -9.093 1.00 77.11 111 A 1 ATOM 898 C CB . LEU A 0 111 . -15.691 -1.905 -9.613 1.00 77.11 111 A 1 ATOM 899 O O . LEU A 0 111 . -15.659 1.357 -9.818 1.00 77.11 111 A 1 ATOM 900 C CG . LEU A 0 111 . -16.085 -3.241 -10.268 1.00 77.11 111 A 1 ATOM 901 C CD1 . LEU A 0 111 . -14.942 -4.242 -10.158 1.00 77.11 111 A 1 ATOM 902 C CD2 . LEU A 0 111 . -17.327 -3.860 -9.649 1.00 77.11 111 A 1 ATOM 903 N N . PRO A 0 112 . -16.397 0.765 -7.780 1.00 76.41 112 A 1 ATOM 904 C CA . PRO A 0 112 . -16.080 2.054 -7.173 1.00 76.41 112 A 1 ATOM 905 C C . PRO A 0 112 . -14.567 2.354 -7.113 1.00 76.41 112 A 1 ATOM 906 C CB . PRO A 0 112 . -16.706 1.999 -5.783 1.00 76.41 112 A 1 ATOM 907 O O . PRO A 0 112 . -13.770 1.425 -6.947 1.00 76.41 112 A 1 ATOM 908 C CG . PRO A 0 112 . -16.699 0.510 -5.440 1.00 76.41 112 A 1 ATOM 909 C CD . PRO A 0 112 . -16.988 -0.132 -6.795 1.00 76.41 112 A 1 ATOM 910 N N . PRO A 0 113 . -14.165 3.644 -7.184 1.00 76.17 113 A 1 ATOM 911 C CA . PRO A 0 113 . -12.765 4.069 -7.270 1.00 76.17 113 A 1 ATOM 912 C C . PRO A 0 113 . -11.896 3.556 -6.117 1.00 76.17 113 A 1 ATOM 913 C CB . PRO A 0 113 . -12.775 5.602 -7.329 1.00 76.17 113 A 1 ATOM 914 O O . PRO A 0 113 . -12.356 3.469 -4.974 1.00 76.17 113 A 1 ATOM 915 C CG . PRO A 0 113 . -14.188 6.020 -6.927 1.00 76.17 113 A 1 ATOM 916 C CD . PRO A 0 113 . -15.049 4.800 -7.243 1.00 76.17 113 A 1 ATOM 917 N N . HIS A 0 114 . -10.602 3.319 -6.364 1.00 75.32 114 A 1 ATOM 918 C CA . HIS A 0 114 . -9.645 3.014 -5.292 1.00 75.32 114 A 1 ATOM 919 C C . HIS A 0 114 . -9.701 4.055 -4.153 1.00 75.32 114 A 1 ATOM 920 C CB . HIS A 0 114 . -8.223 2.881 -5.854 1.00 75.32 114 A 1 ATOM 921 O O . HIS A 0 114 . -9.678 5.269 -4.375 1.00 75.32 114 A 1 ATOM 922 C CG . HIS A 0 114 . -7.152 2.893 -4.786 1.00 75.32 114 A 1 ATOM 923 C CD2 . HIS A 0 114 . -6.319 3.946 -4.515 1.00 75.32 114 A 1 ATOM 924 N ND1 . HIS A 0 114 . -6.891 1.928 -3.835 1.00 75.32 114 A 1 ATOM 925 C CE1 . HIS A 0 114 . -5.921 2.389 -3.029 1.00 75.32 114 A 1 ATOM 926 N NE2 . HIS A 0 114 . -5.533 3.618 -3.407 1.00 75.32 114 A 1 ATOM 927 N N . GLY A 0 115 . -9.761 3.554 -2.917 1.00 78.17 115 A 1 ATOM 928 C CA . GLY A 0 115 . -9.996 4.354 -1.713 1.00 78.17 115 A 1 ATOM 929 C C . GLY A 0 115 . -11.470 4.473 -1.304 1.00 78.17 115 A 1 ATOM 930 O O . GLY A 0 115 . -11.736 5.064 -0.266 1.00 78.17 115 A 1 ATOM 931 N N . SER A 0 116 . -12.411 3.894 -2.060 1.00 84.47 116 A 1 ATOM 932 C CA . SER A 0 116 . -13.826 3.775 -1.649 1.00 84.47 116 A 1 ATOM 933 C C . SER A 0 116 . -14.107 2.559 -0.754 1.00 84.47 116 A 1 ATOM 934 C CB . SER A 0 116 . -14.779 3.749 -2.848 1.00 84.47 116 A 1 ATOM 935 O O . SER A 0 116 . -15.244 2.338 -0.354 1.00 84.47 116 A 1 ATOM 936 O OG . SER A 0 116 . -14.408 4.701 -3.825 1.00 84.47 116 A 1 ATOM 937 N N . GLU A 0 117 . -13.090 1.755 -0.443 1.00 87.88 117 A 1 ATOM 938 C CA . GLU A 0 117 . -13.207 0.585 0.427 1.00 87.88 117 A 1 ATOM 939 C C . GLU A 0 117 . -12.694 0.902 1.838 1.00 87.88 117 A 1 ATOM 940 C CB . GLU A 0 117 . -12.494 -0.610 -0.222 1.00 87.88 117 A 1 ATOM 941 O O . GLU A 0 117 . -11.581 1.407 2.013 1.00 87.88 117 A 1 ATOM 942 C CG . GLU A 0 117 . -12.798 -1.944 0.475 1.00 87.88 117 A 1 ATOM 943 C CD . GLU A 0 117 . -11.868 -3.044 -0.048 1.00 87.88 117 A 1 ATOM 944 O OE1 . GLU A 0 117 . -11.058 -3.544 0.764 1.00 87.88 117 A 1 ATOM 945 O OE2 . GLU A 0 117 . -11.887 -3.314 -1.268 1.00 87.88 117 A 1 ATOM 946 N N . VAL A 0 118 . -13.507 0.586 2.844 1.00 90.33 118 A 1 ATOM 947 C CA . VAL A 0 118 . -13.237 0.787 4.270 1.00 90.33 118 A 1 ATOM 948 C C . VAL A 0 118 . -12.969 -0.561 4.929 1.00 90.33 118 A 1 ATOM 949 C CB . VAL A 0 118 . -14.416 1.512 4.953 1.00 90.33 118 A 1 ATOM 950 O O . VAL A 0 118 . -13.791 -1.471 4.859 1.00 90.33 118 A 1 ATOM 951 C CG1 . VAL A 0 118 . -14.180 1.731 6.452 1.00 90.33 118 A 1 ATOM 952 C CG2 . VAL A 0 118 . -14.647 2.882 4.309 1.00 90.33 118 A 1 ATOM 953 N N . PHE A 0 119 . -11.833 -0.681 5.607 1.00 91.34 119 A 1 ATOM 954 C CA . PHE A 0 119 . -11.571 -1.750 6.565 1.00 91.34 119 A 1 ATOM 955 C C . PHE A 0 119 . -12.278 -1.424 7.886 1.00 91.34 119 A 1 ATOM 956 C CB . PHE A 0 119 . -10.055 -1.875 6.763 1.00 91.34 119 A 1 ATOM 957 O O . PHE A 0 119 . -12.074 -0.343 8.442 1.00 91.34 119 A 1 ATOM 958 C CG . PHE A 0 119 . -9.642 -2.791 7.901 1.00 91.34 119 A 1 ATOM 959 C CD1 . PHE A 0 119 . -9.405 -2.263 9.186 1.00 91.34 119 A 1 ATOM 960 C CD2 . PHE A 0 119 . -9.485 -4.170 7.679 1.00 91.34 119 A 1 ATOM 961 C CE1 . PHE A 0 119 . -8.995 -3.106 10.233 1.00 91.34 119 A 1 ATOM 962 C CE2 . PHE A 0 119 . -9.050 -5.009 8.719 1.00 91.34 119 A 1 ATOM 963 C CZ . PHE A 0 119 . -8.809 -4.480 9.998 1.00 91.34 119 A 1 ATOM 964 N N . ILE A 0 120 . -13.070 -2.363 8.404 1.00 90.77 120 A 1 ATOM 965 C CA . ILE A 0 120 . -13.739 -2.271 9.707 1.00 90.77 120 A 1 ATOM 966 C C . ILE A 0 120 . -13.217 -3.406 10.589 1.00 90.77 120 A 1 ATOM 967 C CB . ILE A 0 120 . -15.282 -2.305 9.561 1.00 90.77 120 A 1 ATOM 968 O O . ILE A 0 120 . -13.608 -4.561 10.423 1.00 90.77 120 A 1 ATOM 969 C CG1 . ILE A 0 120 . -15.777 -1.236 8.558 1.00 90.77 120 A 1 ATOM 970 C CG2 . ILE A 0 120 . -15.924 -2.113 10.950 1.00 90.77 120 A 1 ATOM 971 C CD1 . ILE A 0 120 . -17.302 -1.138 8.422 1.00 90.77 120 A 1 ATOM 972 N N . GLY A 0 121 . -12.320 -3.085 11.522 1.00 90.43 121 A 1 ATOM 973 C CA . GLY A 0 121 . -11.800 -4.014 12.530 1.00 90.43 121 A 1 ATOM 974 C C . GLY A 0 121 . -12.503 -3.896 13.886 1.00 90.43 121 A 1 ATOM 975 O O . GLY A 0 121 . -13.299 -2.988 14.113 1.00 90.43 121 A 1 ATOM 976 N N . GLY A 0 122 . -12.175 -4.796 14.817 1.00 86.77 122 A 1 ATOM 977 C CA . GLY A 0 122 . -12.711 -4.800 16.189 1.00 86.77 122 A 1 ATOM 978 C C . GLY A 0 122 . -14.051 -5.529 16.355 1.00 86.77 122 A 1 ATOM 979 O O . GLY A 0 122 . -14.624 -5.530 17.444 1.00 86.77 122 A 1 ATOM 980 N N . LEU A 0 123 . -14.548 -6.182 15.303 1.00 88.67 123 A 1 ATOM 981 C CA . LEU A 0 123 . -15.880 -6.782 15.284 1.00 88.67 123 A 1 ATOM 982 C C . LEU A 0 123 . -16.023 -7.952 16.292 1.00 88.67 123 A 1 ATOM 983 C CB . LEU A 0 123 . -16.249 -7.211 13.849 1.00 88.67 123 A 1 ATOM 984 O O . LEU A 0 123 . -15.098 -8.752 16.488 1.00 88.67 123 A 1 ATOM 985 C CG . LEU A 0 123 . -16.242 -6.075 12.805 1.00 88.67 123 A 1 ATOM 986 C CD1 . LEU A 0 123 . -16.577 -6.648 11.431 1.00 88.67 123 A 1 ATOM 987 C CD2 . LEU A 0 123 . -17.258 -4.986 13.150 1.00 88.67 123 A 1 ATOM 988 N N . PRO A 0 124 . -17.187 -8.098 16.948 1.00 83.44 124 A 1 ATOM 989 C CA . PRO A 0 124 . -17.592 -9.346 17.593 1.00 83.44 124 A 1 ATOM 990 C C . PRO A 0 124 . -17.710 -10.498 16.586 1.00 83.44 124 A 1 ATOM 991 C CB . PRO A 0 124 . -18.938 -9.076 18.273 1.00 83.44 124 A 1 ATOM 992 O O . PRO A 0 124 . -17.863 -10.282 15.385 1.00 83.44 124 A 1 ATOM 993 C CG . PRO A 0 124 . -19.107 -7.560 18.233 1.00 83.44 124 A 1 ATOM 994 C CD . PRO A 0 124 . -18.192 -7.069 17.121 1.00 83.44 124 A 1 ATOM 995 N N . ARG A 0 125 . -17.682 -11.741 17.083 1.00 83.27 125 A 1 ATOM 996 C CA . ARG A 0 125 . -17.917 -12.929 16.242 1.00 83.27 125 A 1 ATOM 997 C C . ARG A 0 125 . -19.379 -13.013 15.786 1.00 83.27 125 A 1 ATOM 998 C CB . ARG A 0 125 . -17.475 -14.199 16.984 1.00 83.27 125 A 1 ATOM 999 O O . ARG A 0 125 . -19.649 -13.480 14.687 1.00 83.27 125 A 1 ATOM 1000 C CG . ARG A 0 125 . -15.948 -14.253 17.167 1.00 83.27 125 A 1 ATOM 1001 C CD . ARG A 0 125 . -15.566 -15.487 17.988 1.00 83.27 125 A 1 ATOM 1002 N NE . ARG A 0 125 . -14.102 -15.641 18.130 1.00 83.27 125 A 1 ATOM 1003 N NH1 . ARG A 0 125 . -14.066 -17.936 18.148 1.00 83.27 125 A 1 ATOM 1004 N NH2 . ARG A 0 125 . -12.167 -16.812 18.425 1.00 83.27 125 A 1 ATOM 1005 C CZ . ARG A 0 125 . -13.457 -16.791 18.235 1.00 83.27 125 A 1 ATOM 1006 N N . ASP A 0 126 . -20.283 -12.463 16.594 1.00 83.18 126 A 1 ATOM 1007 C CA . ASP A 0 126 . -21.741 -12.410 16.413 1.00 83.18 126 A 1 ATOM 1008 C C . ASP A 0 126 . -22.213 -11.282 15.468 1.00 83.18 126 A 1 ATOM 1009 C CB . ASP A 0 126 . -22.403 -12.281 17.799 1.00 83.18 126 A 1 ATOM 1010 O O . ASP A 0 126 . -23.383 -10.889 15.485 1.00 83.18 126 A 1 ATOM 1011 C CG . ASP A 0 126 . -21.649 -13.072 18.870 1.00 83.18 126 A 1 ATOM 1012 O OD1 . ASP A 0 126 . -21.917 -14.284 19.005 1.00 83.18 126 A 1 ATOM 1013 O OD2 . ASP A 0 126 . -20.720 -12.466 19.458 1.00 83.18 126 A 1 ATOM 1014 N N . VAL A 0 127 . -21.300 -10.709 14.678 1.00 84.84 127 A 1 ATOM 1015 C CA . VAL A 0 127 . -21.606 -9.745 13.613 1.00 84.84 127 A 1 ATOM 1016 C C . VAL A 0 127 . -21.604 -10.469 12.272 1.00 84.84 127 A 1 ATOM 1017 C CB . VAL A 0 127 . -20.646 -8.541 13.655 1.00 84.84 127 A 1 ATOM 1018 O O . VAL A 0 127 . -20.605 -11.079 11.879 1.00 84.84 127 A 1 ATOM 1019 C CG1 . VAL A 0 127 . -20.713 -7.648 12.415 1.00 84.84 127 A 1 ATOM 1020 C CG2 . VAL A 0 127 . -21.011 -7.666 14.860 1.00 84.84 127 A 1 ATOM 1021 N N . GLY A 0 128 . -22.749 -10.413 11.594 1.00 86.15 128 A 1 ATOM 1022 C CA . GLY A 0 128 . -22.940 -10.863 10.224 1.00 86.15 128 A 1 ATOM 1023 C C . GLY A 0 128 . -22.612 -9.780 9.196 1.00 86.15 128 A 1 ATOM 1024 O O . GLY A 0 128 . -22.192 -8.673 9.519 1.00 86.15 128 A 1 ATOM 1025 N N . GLU A 0 129 . -22.812 -10.121 7.928 1.00 89.76 129 A 1 ATOM 1026 C CA . GLU A 0 129 . -22.667 -9.184 6.810 1.00 89.76 129 A 1 ATOM 1027 C C . GLU A 0 129 . -23.813 -8.159 6.791 1.00 89.76 129 A 1 ATOM 1028 C CB . GLU A 0 129 . -22.620 -10.033 5.535 1.00 89.76 129 A 1 ATOM 1029 O O . GLU A 0 129 . -23.582 -6.971 6.594 1.00 89.76 129 A 1 ATOM 1030 C CG . GLU A 0 129 . -22.053 -9.290 4.328 1.00 89.76 129 A 1 ATOM 1031 C CD . GLU A 0 129 . -21.982 -10.236 3.127 1.00 89.76 129 A 1 ATOM 1032 O OE1 . GLU A 0 129 . -22.660 -9.949 2.118 1.00 89.76 129 A 1 ATOM 1033 O OE2 . GLU A 0 129 . -21.287 -11.272 3.275 1.00 89.76 129 A 1 ATOM 1034 N N . GLU A 0 130 . -25.029 -8.617 7.106 1.00 89.86 130 A 1 ATOM 1035 C CA . GLU A 0 130 . -26.256 -7.816 7.227 1.00 89.86 130 A 1 ATOM 1036 C C . GLU A 0 130 . -26.109 -6.706 8.285 1.00 89.86 130 A 1 ATOM 1037 C CB . GLU A 0 130 . -27.428 -8.765 7.562 1.00 89.86 130 A 1 ATOM 1038 O O . GLU A 0 130 . -26.343 -5.542 7.987 1.00 89.86 130 A 1 ATOM 1039 C CG . GLU A 0 130 . -27.675 -9.826 6.464 1.00 89.86 130 A 1 ATOM 1040 C CD . GLU A 0 130 . -28.703 -10.915 6.836 1.00 89.86 130 A 1 ATOM 1041 O OE1 . GLU A 0 130 . -29.124 -11.646 5.909 1.00 89.86 130 A 1 ATOM 1042 O OE2 . GLU A 0 130 . -29.003 -11.085 8.040 1.00 89.86 130 A 1 ATOM 1043 N N . ASP A 0 131 . -25.591 -7.033 9.477 1.00 89.46 131 A 1 ATOM 1044 C CA . ASP A 0 131 . -25.307 -6.062 10.550 1.00 89.46 131 A 1 ATOM 1045 C C . ASP A 0 131 . -24.399 -4.901 10.098 1.00 89.46 131 A 1 ATOM 1046 C CB . ASP A 0 131 . -24.538 -6.774 11.670 1.00 89.46 131 A 1 ATOM 1047 O O . ASP A 0 131 . -24.569 -3.757 10.521 1.00 89.46 131 A 1 ATOM 1048 C CG . ASP A 0 131 . -25.326 -7.757 12.521 1.00 89.46 131 A 1 ATOM 1049 O OD1 . ASP A 0 131 . -26.222 -7.339 13.282 1.00 89.46 131 A 1 ATOM 1050 O OD2 . ASP A 0 131 . -24.864 -8.911 12.670 1.00 89.46 131 A 1 ATOM 1051 N N . LEU A 0 132 . -23.389 -5.206 9.275 1.00 89.24 132 A 1 ATOM 1052 C CA . LEU A 0 132 . -22.435 -4.225 8.752 1.00 89.24 132 A 1 ATOM 1053 C C . LEU A 0 132 . -23.038 -3.413 7.612 1.00 89.24 132 A 1 ATOM 1054 C CB . LEU A 0 132 . -21.186 -4.952 8.236 1.00 89.24 132 A 1 ATOM 1055 O O . LEU A 0 132 . -22.753 -2.221 7.490 1.00 89.24 132 A 1 ATOM 1056 C CG . LEU A 0 132 . -20.371 -5.648 9.328 1.00 89.24 132 A 1 ATOM 1057 C CD1 . LEU A 0 132 . -19.318 -6.521 8.653 1.00 89.24 132 A 1 ATOM 1058 C CD2 . LEU A 0 132 . -19.669 -4.639 10.239 1.00 89.24 132 A 1 ATOM 1059 N N . ARG A 0 133 . -23.864 -4.067 6.791 1.00 91.15 133 A 1 ATOM 1060 C CA . ARG A 0 133 . -24.615 -3.445 5.710 1.00 91.15 133 A 1 ATOM 1061 C C . ARG A 0 133 . -25.559 -2.385 6.277 1.00 91.15 133 A 1 ATOM 1062 C CB . ARG A 0 133 . -25.334 -4.547 4.918 1.00 91.15 133 A 1 ATOM 1063 O O . ARG A 0 133 . -25.462 -1.235 5.871 1.00 91.15 133 A 1 ATOM 1064 C CG . ARG A 0 133 . -25.902 -4.003 3.613 1.00 91.15 133 A 1 ATOM 1065 C CD . ARG A 0 133 . -26.801 -5.042 2.924 1.00 91.15 133 A 1 ATOM 1066 N NE . ARG A 0 133 . -27.607 -4.384 1.884 1.00 91.15 133 A 1 ATOM 1067 N NH1 . ARG A 0 133 . -29.102 -3.344 3.296 1.00 91.15 133 A 1 ATOM 1068 N NH2 . ARG A 0 133 . -28.859 -2.625 1.203 1.00 91.15 133 A 1 ATOM 1069 C CZ . ARG A 0 133 . -28.536 -3.475 2.133 1.00 91.15 133 A 1 ATOM 1070 N N . ASP A 0 134 . -26.368 -2.732 7.273 1.00 90.37 134 A 1 ATOM 1071 C CA . ASP A 0 134 . -27.309 -1.805 7.913 1.00 90.37 134 A 1 ATOM 1072 C C . ASP A 0 134 . -26.578 -0.626 8.590 1.00 90.37 134 A 1 ATOM 1073 C CB . ASP A 0 134 . -28.167 -2.578 8.932 1.00 90.37 134 A 1 ATOM 1074 O O . ASP A 0 134 . -26.974 0.529 8.435 1.00 90.37 134 A 1 ATOM 1075 C CG . ASP A 0 134 . -29.128 -3.619 8.326 1.00 90.37 134 A 1 ATOM 1076 O OD1 . ASP A 0 134 . -29.201 -3.741 7.077 1.00 90.37 134 A 1 ATOM 1077 O OD2 . ASP A 0 134 . -29.817 -4.276 9.141 1.00 90.37 134 A 1 ATOM 1078 N N . LEU A 0 135 . -25.456 -0.892 9.277 1.00 87.79 135 A 1 ATOM 1079 C CA . LEU A 0 135 . -24.625 0.138 9.921 1.00 87.79 135 A 1 ATOM 1080 C C . LEU A 0 135 . -23.980 1.121 8.925 1.00 87.79 135 A 1 ATOM 1081 C CB . LEU A 0 135 . -23.543 -0.577 10.756 1.00 87.79 135 A 1 ATOM 1082 O O . LEU A 0 135 . -23.745 2.278 9.269 1.00 87.79 135 A 1 ATOM 1083 C CG . LEU A 0 135 . -22.566 0.357 11.499 1.00 87.79 135 A 1 ATOM 1084 C CD1 . LEU A 0 135 . -23.267 1.211 12.561 1.00 87.79 135 A 1 ATOM 1085 C CD2 . LEU A 0 135 . -21.483 -0.471 12.187 1.00 87.79 135 A 1 ATOM 1086 N N . CYS A 0 136 . -23.648 0.663 7.718 1.00 87.34 136 A 1 ATOM 1087 C CA . CYS A 0 136 . -22.982 1.479 6.701 1.00 87.34 136 A 1 ATOM 1088 C C . CYS A 0 136 . -23.981 2.156 5.742 1.00 87.34 136 A 1 ATOM 1089 C CB . CYS A 0 136 . -21.951 0.598 5.984 1.00 87.34 136 A 1 ATOM 1090 O O . CYS A 0 136 . -23.689 3.232 5.222 1.00 87.34 136 A 1 ATOM 1091 S SG . CYS A 0 136 . -20.607 0.154 7.121 1.00 87.34 136 A 1 ATOM 1092 N N . GLU A 0 137 . -25.174 1.583 5.553 1.00 89.68 137 A 1 ATOM 1093 C CA . GLU A 0 137 . -26.260 2.142 4.733 1.00 89.68 137 A 1 ATOM 1094 C C . GLU A 0 137 . -26.883 3.397 5.380 1.00 89.68 137 A 1 ATOM 1095 C CB . GLU A 0 137 . -27.281 1.022 4.432 1.00 89.68 137 A 1 ATOM 1096 O O . GLU A 0 137 . -27.370 4.271 4.668 1.00 89.68 137 A 1 ATOM 1097 C CG . GLU A 0 137 . -28.366 1.398 3.405 1.00 89.68 137 A 1 ATOM 1098 C CD . GLU A 0 137 . -29.112 0.165 2.862 1.00 89.68 137 A 1 ATOM 1099 O OE1 . GLU A 0 137 . -29.300 0.038 1.630 1.00 89.68 137 A 1 ATOM 1100 O OE2 . GLU A 0 137 . -29.483 -0.736 3.641 1.00 89.68 137 A 1 ATOM 1101 N N . GLU A 0 138 . -26.748 3.561 6.707 1.00 88.05 138 A 1 ATOM 1102 C CA . GLU A 0 138 . -26.984 4.825 7.439 1.00 88.05 138 A 1 ATOM 1103 C C . GLU A 0 138 . -26.126 5.995 6.897 1.00 88.05 138 A 1 ATOM 1104 C CB . GLU A 0 138 . -26.722 4.570 8.951 1.00 88.05 138 A 1 ATOM 1105 O O . GLU A 0 138 . -26.518 7.159 6.997 1.00 88.05 138 A 1 ATOM 1106 C CG . GLU A 0 138 . -26.907 5.794 9.874 1.00 88.05 138 A 1 ATOM 1107 C CD . GLU A 0 138 . -26.871 5.475 11.392 1.00 88.05 138 A 1 ATOM 1108 O OE1 . GLU A 0 138 . -27.888 5.767 12.064 1.00 88.05 138 A 1 ATOM 1109 O OE2 . GLU A 0 138 . -25.826 4.999 11.925 1.00 88.05 138 A 1 ATOM 1110 N N . ILE A 0 139 . -24.965 5.703 6.296 1.00 87.00 139 A 1 ATOM 1111 C CA . ILE A 0 139 . -23.951 6.699 5.910 1.00 87.00 139 A 1 ATOM 1112 C C . ILE A 0 139 . -23.909 6.927 4.394 1.00 87.00 139 A 1 ATOM 1113 C CB . ILE A 0 139 . -22.583 6.287 6.496 1.00 87.00 139 A 1 ATOM 1114 O O . ILE A 0 139 . -23.653 8.056 3.961 1.00 87.00 139 A 1 ATOM 1115 C CG1 . ILE A 0 139 . -22.690 6.254 8.039 1.00 87.00 139 A 1 ATOM 1116 C CG2 . ILE A 0 139 . -21.465 7.246 6.046 1.00 87.00 139 A 1 ATOM 1117 C CD1 . ILE A 0 139 . -21.500 5.603 8.728 1.00 87.00 139 A 1 ATOM 1118 N N . GLY A 0 140 . -24.181 5.896 3.588 1.00 86.93 140 A 1 ATOM 1119 C CA . GLY A 0 140 . -24.357 6.024 2.141 1.00 86.93 140 A 1 ATOM 1120 C C . GLY A 0 140 . -24.367 4.695 1.382 1.00 86.93 140 A 1 ATOM 1121 O O . GLY A 0 140 . -24.270 3.617 1.962 1.00 86.93 140 A 1 ATOM 1122 N N . GLU A 0 141 . -24.488 4.776 0.054 1.00 88.54 141 A 1 ATOM 1123 C CA . GLU A 0 141 . -24.650 3.601 -0.813 1.00 88.54 141 A 1 ATOM 1124 C C . GLU A 0 141 . -23.420 2.672 -0.801 1.00 88.54 141 A 1 ATOM 1125 C CB . GLU A 0 141 . -24.981 4.023 -2.254 1.00 88.54 141 A 1 ATOM 1126 O O . GLU A 0 141 . -22.327 3.026 -1.264 1.00 88.54 141 A 1 ATOM 1127 C CG . GLU A 0 141 . -26.370 4.675 -2.402 1.00 88.54 141 A 1 ATOM 1128 C CD . GLU A 0 141 . -26.698 5.046 -3.861 1.00 88.54 141 A 1 ATOM 1129 O OE1 . GLU A 0 141 . -27.587 5.886 -4.103 1.00 88.54 141 A 1 ATOM 1130 O OE2 . GLU A 0 141 . -26.035 4.531 -4.790 1.00 88.54 141 A 1 ATOM 1131 N N . ILE A 0 142 . -23.637 1.451 -0.310 1.00 89.70 142 A 1 ATOM 1132 C CA . ILE A 0 142 . -22.674 0.348 -0.317 1.00 89.70 142 A 1 ATOM 1133 C C . ILE A 0 142 . -22.739 -0.382 -1.662 1.00 89.70 142 A 1 ATOM 1134 C CB . ILE A 0 142 . -22.951 -0.634 0.840 1.00 89.70 142 A 1 ATOM 1135 O O . ILE A 0 142 . -23.818 -0.652 -2.185 1.00 89.70 142 A 1 ATOM 1136 C CG1 . ILE A 0 142 . -23.035 0.079 2.207 1.00 89.70 142 A 1 ATOM 1137 C CG2 . ILE A 0 142 . -21.870 -1.728 0.877 1.00 89.70 142 A 1 ATOM 1138 C CD1 . ILE A 0 142 . -23.598 -0.843 3.286 1.00 89.70 142 A 1 ATOM 1139 N N . PHE A 0 143 . -21.573 -0.738 -2.191 1.00 86.24 143 A 1 ATOM 1140 C CA . PHE A 0 143 . -21.398 -1.576 -3.372 1.00 86.24 143 A 1 ATOM 1141 C C . PHE A 0 143 . -21.180 -3.059 -3.009 1.00 86.24 143 A 1 ATOM 1142 C CB . PHE A 0 143 . -20.234 -1.001 -4.194 1.00 86.24 143 A 1 ATOM 1143 O O . PHE A 0 143 . -21.848 -3.928 -3.560 1.00 86.24 143 A 1 ATOM 1144 C CG . PHE A 0 143 . -20.074 -1.712 -5.517 1.00 86.24 143 A 1 ATOM 1145 C CD1 . PHE A 0 143 . -19.303 -2.886 -5.592 1.00 86.24 143 A 1 ATOM 1146 C CD2 . PHE A 0 143 . -20.789 -1.265 -6.643 1.00 86.24 143 A 1 ATOM 1147 C CE1 . PHE A 0 143 . -19.305 -3.650 -6.769 1.00 86.24 143 A 1 ATOM 1148 C CE2 . PHE A 0 143 . -20.768 -2.015 -7.830 1.00 86.24 143 A 1 ATOM 1149 C CZ . PHE A 0 143 . -20.053 -3.224 -7.880 1.00 86.24 143 A 1 ATOM 1150 N N . GLU A 0 144 . -20.277 -3.354 -2.066 1.00 87.79 144 A 1 ATOM 1151 C CA . GLU A 0 144 . -19.954 -4.720 -1.611 1.00 87.79 144 A 1 ATOM 1152 C C . GLU A 0 144 . -19.640 -4.718 -0.105 1.00 87.79 144 A 1 ATOM 1153 C CB . GLU A 0 144 . -18.771 -5.286 -2.436 1.00 87.79 144 A 1 ATOM 1154 O O . GLU A 0 144 . -18.973 -3.808 0.392 1.00 87.79 144 A 1 ATOM 1155 C CG . GLU A 0 144 . -18.411 -6.756 -2.131 1.00 87.79 144 A 1 ATOM 1156 C CD . GLU A 0 144 . -17.191 -7.278 -2.926 1.00 87.79 144 A 1 ATOM 1157 O OE1 . GLU A 0 144 . -16.510 -8.205 -2.416 1.00 87.79 144 A 1 ATOM 1158 O OE2 . GLU A 0 144 . -16.927 -6.759 -4.035 1.00 87.79 144 A 1 ATOM 1159 N N . VAL A 0 145 . -20.084 -5.747 0.623 1.00 89.89 145 A 1 ATOM 1160 C CA . VAL A 0 145 . -19.639 -6.038 1.997 1.00 89.89 145 A 1 ATOM 1161 C C . VAL A 0 145 . -18.924 -7.382 1.984 1.00 89.89 145 A 1 ATOM 1162 C CB . VAL A 0 145 . -20.797 -6.065 3.015 1.00 89.89 145 A 1 ATOM 1163 O O . VAL A 0 145 . -19.414 -8.348 1.412 1.00 89.89 145 A 1 ATOM 1164 C CG1 . VAL A 0 145 . -20.280 -6.238 4.454 1.00 89.89 145 A 1 ATOM 1165 C CG2 . VAL A 0 145 . -21.618 -4.773 2.996 1.00 89.89 145 A 1 ATOM 1166 N N . ARG A 0 146 . -17.762 -7.459 2.634 1.00 88.62 146 A 1 ATOM 1167 C CA . ARG A 0 146 . -16.939 -8.666 2.691 1.00 88.62 146 A 1 ATOM 1168 C C . ARG A 0 146 . -16.452 -8.927 4.110 1.00 88.62 146 A 1 ATOM 1169 C CB . ARG A 0 146 . -15.825 -8.527 1.650 1.00 88.62 146 A 1 ATOM 1170 O O . ARG A 0 146 . -15.372 -8.495 4.521 1.00 88.62 146 A 1 ATOM 1171 C CG . ARG A 0 146 . -15.013 -9.817 1.540 1.00 88.62 146 A 1 ATOM 1172 C CD . ARG A 0 146 . -14.050 -9.698 0.366 1.00 88.62 146 A 1 ATOM 1173 N NE . ARG A 0 146 . -13.185 -10.886 0.282 1.00 88.62 146 A 1 ATOM 1174 N NH1 . ARG A 0 146 . -12.159 -10.286 -1.670 1.00 88.62 146 A 1 ATOM 1175 N NH2 . ARG A 0 146 . -11.590 -12.201 -0.658 1.00 88.62 146 A 1 ATOM 1176 C CZ . ARG A 0 146 . -12.317 -11.119 -0.681 1.00 88.62 146 A 1 ATOM 1177 N N . LEU A 0 147 . -17.261 -9.665 4.864 1.00 90.06 147 A 1 ATOM 1178 C CA . LEU A 0 147 . -16.921 -10.137 6.205 1.00 90.06 147 A 1 ATOM 1179 C C . LEU A 0 147 . -15.887 -11.270 6.125 1.00 90.06 147 A 1 ATOM 1180 C CB . LEU A 0 147 . -18.225 -10.554 6.901 1.00 90.06 147 A 1 ATOM 1181 O O . LEU A 0 147 . -16.174 -12.355 5.617 1.00 90.06 147 A 1 ATOM 1182 C CG . LEU A 0 147 . -18.048 -11.159 8.303 1.00 90.06 147 A 1 ATOM 1183 C CD1 . LEU A 0 147 . -17.351 -10.211 9.280 1.00 90.06 147 A 1 ATOM 1184 C CD2 . LEU A 0 147 . -19.431 -11.490 8.855 1.00 90.06 147 A 1 ATOM 1185 N N . MET A 0 148 . -14.680 -11.040 6.644 1.00 88.47 148 A 1 ATOM 1186 C CA . MET A 0 148 . -13.623 -12.050 6.608 1.00 88.47 148 A 1 ATOM 1187 C C . MET A 0 148 . -13.830 -13.061 7.734 1.00 88.47 148 A 1 ATOM 1188 C CB . MET A 0 148 . -12.238 -11.398 6.655 1.00 88.47 148 A 1 ATOM 1189 O O . MET A 0 148 . -13.683 -12.747 8.915 1.00 88.47 148 A 1 ATOM 1190 C CG . MET A 0 148 . -11.934 -10.631 5.362 1.00 88.47 148 A 1 ATOM 1191 S SD . MET A 0 148 . -11.742 -11.639 3.860 1.00 88.47 148 A 1 ATOM 1192 C CE . MET A 0 148 . -11.019 -10.381 2.772 1.00 88.47 148 A 1 ATOM 1193 N N . LYS A 0 149 . -14.161 -14.296 7.358 1.00 88.21 149 A 1 ATOM 1194 C CA . LYS A 0 149 . -14.302 -15.434 8.272 1.00 88.21 149 A 1 ATOM 1195 C C . LYS A 0 149 . -13.067 -16.316 8.226 1.00 88.21 149 A 1 ATOM 1196 C CB . LYS A 0 149 . -15.602 -16.205 7.995 1.00 88.21 149 A 1 ATOM 1197 O O . LYS A 0 149 . -12.327 -16.335 7.241 1.00 88.21 149 A 1 ATOM 1198 C CG . LYS A 0 149 . -16.809 -15.282 8.221 1.00 88.21 149 A 1 ATOM 1199 C CD . LYS A 0 149 . -18.151 -15.994 8.064 1.00 88.21 149 A 1 ATOM 1200 C CE . LYS A 0 149 . -19.235 -14.940 8.317 1.00 88.21 149 A 1 ATOM 1201 N NZ . LYS A 0 149 . -20.599 -15.489 8.142 1.00 88.21 149 A 1 ATOM 1202 N N . ASP A 0 150 . -12.809 -17.008 9.322 1.00 84.89 150 A 1 ATOM 1203 C CA . ASP A 0 150 . -11.787 -18.029 9.365 1.00 84.89 150 A 1 ATOM 1204 C C . ASP A 0 150 . -12.263 -19.312 8.704 1.00 84.89 150 A 1 ATOM 1205 C CB . ASP A 0 150 . -11.255 -18.232 10.783 1.00 84.89 150 A 1 ATOM 1206 O O . ASP A 0 150 . -13.401 -19.734 8.885 1.00 84.89 150 A 1 ATOM 1207 C CG . ASP A 0 150 . -10.011 -19.092 10.654 1.00 84.89 150 A 1 ATOM 1208 O OD1 . ASP A 0 150 . -9.095 -18.612 9.930 1.00 84.89 150 A 1 ATOM 1209 O OD2 . ASP A 0 150 . -10.082 -20.252 11.102 1.00 84.89 150 A 1 ATOM 1210 N N . ARG A 0 151 . -11.386 -19.910 7.897 1.00 79.47 151 A 1 ATOM 1211 C CA . ARG A 0 151 . -11.721 -21.099 7.112 1.00 79.47 151 A 1 ATOM 1212 C C . ARG A 0 151 . -11.880 -22.322 8.011 1.00 79.47 151 A 1 ATOM 1213 C CB . ARG A 0 151 . -10.621 -21.313 6.065 1.00 79.47 151 A 1 ATOM 1214 O O . ARG A 0 151 . -12.689 -23.191 7.701 1.00 79.47 151 A 1 ATOM 1215 C CG . ARG A 0 151 . -10.941 -22.455 5.077 1.00 79.47 151 A 1 ATOM 1216 C CD . ARG A 0 151 . -9.703 -22.868 4.275 1.00 79.47 151 A 1 ATOM 1217 N NE . ARG A 0 151 . -8.677 -23.392 5.190 1.00 79.47 151 A 1 ATOM 1218 N NH1 . ARG A 0 151 . -6.789 -23.192 3.907 1.00 79.47 151 A 1 ATOM 1219 N NH2 . ARG A 0 151 . -6.642 -23.635 6.104 1.00 79.47 151 A 1 ATOM 1220 C CZ . ARG A 0 151 . -7.372 -23.408 5.057 1.00 79.47 151 A 1 ATOM 1221 N N . ASP A 0 152 . -11.116 -22.375 9.098 1.00 79.35 152 A 1 ATOM 1222 C CA . ASP A 0 152 . -10.916 -23.597 9.868 1.00 79.35 152 A 1 ATOM 1223 C C . ASP A 0 152 . -11.829 -23.629 11.110 1.00 79.35 152 A 1 ATOM 1224 C CB . ASP A 0 152 . -9.404 -23.748 10.136 1.00 79.35 152 A 1 ATOM 1225 O O . ASP A 0 152 . -12.317 -24.697 11.477 1.00 79.35 152 A 1 ATOM 1226 C CG . ASP A 0 152 . -8.573 -23.725 8.831 1.00 79.35 152 A 1 ATOM 1227 O OD1 . ASP A 0 152 . -9.033 -24.237 7.784 1.00 79.35 152 A 1 ATOM 1228 O OD2 . ASP A 0 152 . -7.458 -23.166 8.786 1.00 79.35 152 A 1 ATOM 1229 N N . SER A 0 153 . -12.164 -22.463 11.687 1.00 78.67 153 A 1 ATOM 1230 C CA . SER A 0 153 . -13.205 -22.333 12.731 1.00 78.67 153 A 1 ATOM 1231 C C . SER A 0 153 . -14.589 -21.892 12.212 1.00 78.67 153 A 1 ATOM 1232 C CB . SER A 0 153 . -12.716 -21.368 13.819 1.00 78.67 153 A 1 ATOM 1233 O O . SER A 0 153 . -15.602 -22.108 12.873 1.00 78.67 153 A 1 ATOM 1234 O OG . SER A 0 153 . -13.378 -21.622 15.044 1.00 78.67 153 A 1 ATOM 1235 N N . GLY A 0 154 . -14.674 -21.228 11.053 1.00 77.61 154 A 1 ATOM 1236 C CA . GLY A 0 154 . -15.909 -20.604 10.540 1.00 77.61 154 A 1 ATOM 1237 C C . GLY A 0 154 . -16.288 -19.267 11.204 1.00 77.61 154 A 1 ATOM 1238 O O . GLY A 0 154 . -17.106 -18.522 10.660 1.00 77.61 154 A 1 ATOM 1239 N N . ASP A 0 155 . -15.680 -18.945 12.350 1.00 78.03 155 A 1 ATOM 1240 C CA . ASP A 0 155 . -15.814 -17.673 13.071 1.00 78.03 155 A 1 ATOM 1241 C C . ASP A 0 155 . -15.442 -16.452 12.212 1.00 78.03 155 A 1 ATOM 1242 C CB . ASP A 0 155 . -14.855 -17.656 14.271 1.00 78.03 155 A 1 ATOM 1243 O O . ASP A 0 155 . -14.484 -16.486 11.441 1.00 78.03 155 A 1 ATOM 1244 C CG . ASP A 0 155 . -15.262 -18.540 15.443 1.00 78.03 155 A 1 ATOM 1245 O OD1 . ASP A 0 155 . -16.261 -18.205 16.114 1.00 78.03 155 A 1 ATOM 1246 O OD2 . ASP A 0 155 . -14.450 -19.407 15.829 1.00 78.03 155 A 1 ATOM 1247 N N . SER A 0 156 . -16.100 -15.311 12.425 1.00 81.88 156 A 1 ATOM 1248 C CA . SER A 0 156 . -15.628 -14.019 11.904 1.00 81.88 156 A 1 ATOM 1249 C C . SER A 0 156 . -14.255 -13.655 12.496 1.00 81.88 156 A 1 ATOM 1250 C CB . SER A 0 156 . -16.658 -12.924 12.209 1.00 81.88 156 A 1 ATOM 1251 O O . SER A 0 156 . -14.092 -13.651 13.717 1.00 81.88 156 A 1 ATOM 1252 O OG . SER A 0 156 . -17.913 -13.259 11.643 1.00 81.88 156 A 1 ATOM 1253 N N . LYS A 0 157 . -13.277 -13.262 11.661 1.00 84.46 157 A 1 ATOM 1254 C CA . LYS A 0 157 . -11.901 -12.881 12.072 1.00 84.46 157 A 1 ATOM 1255 C C . LYS A 0 157 . -11.814 -11.564 12.862 1.00 84.46 157 A 1 ATOM 1256 C CB . LYS A 0 157 . -10.944 -12.830 10.856 1.00 84.46 157 A 1 ATOM 1257 O O . LYS A 0 157 . -10.724 -11.047 13.083 1.00 84.46 157 A 1 ATOM 1258 C CG . LYS A 0 157 . -10.776 -14.183 10.162 1.00 84.46 157 A 1 ATOM 1259 C CD . LYS A 0 157 . -9.519 -14.263 9.274 1.00 84.46 157 A 1 ATOM 1260 C CE . LYS A 0 157 . -9.470 -15.703 8.753 1.00 84.46 157 A 1 ATOM 1261 N NZ . LYS A 0 157 . -8.123 -16.318 8.683 1.00 84.46 157 A 1 ATOM 1262 N N . GLY A 0 158 . -12.949 -10.990 13.257 1.00 86.15 158 A 1 ATOM 1263 C CA . GLY A 0 158 . -13.029 -9.680 13.905 1.00 86.15 158 A 1 ATOM 1264 C C . GLY A 0 158 . -12.818 -8.492 12.961 1.00 86.15 158 A 1 ATOM 1265 O O . GLY A 0 158 . -12.649 -7.372 13.444 1.00 86.15 158 A 1 ATOM 1266 N N . TYR A 0 159 . -12.829 -8.706 11.639 1.00 90.56 159 A 1 ATOM 1267 C CA . TYR A 0 159 . -12.769 -7.629 10.652 1.00 90.56 159 A 1 ATOM 1268 C C . TYR A 0 159 . -13.541 -7.930 9.361 1.00 90.56 159 A 1 ATOM 1269 C CB . TYR A 0 159 . -11.314 -7.245 10.343 1.00 90.56 159 A 1 ATOM 1270 O O . TYR A 0 159 . -13.769 -9.085 8.992 1.00 90.56 159 A 1 ATOM 1271 C CG . TYR A 0 159 . -10.480 -8.306 9.644 1.00 90.56 159 A 1 ATOM 1272 C CD1 . TYR A 0 159 . -9.768 -9.249 10.409 1.00 90.56 159 A 1 ATOM 1273 C CD2 . TYR A 0 159 . -10.356 -8.307 8.239 1.00 90.56 159 A 1 ATOM 1274 C CE1 . TYR A 0 159 . -8.934 -10.193 9.781 1.00 90.56 159 A 1 ATOM 1275 C CE2 . TYR A 0 159 . -9.511 -9.242 7.611 1.00 90.56 159 A 1 ATOM 1276 O OH . TYR A 0 159 . -7.993 -11.090 7.764 1.00 90.56 159 A 1 ATOM 1277 C CZ . TYR A 0 159 . -8.810 -10.194 8.377 1.00 90.56 159 A 1 ATOM 1278 N N . ALA A 0 160 . -13.920 -6.860 8.670 1.00 91.05 160 A 1 ATOM 1279 C CA . ALA A 0 160 . -14.598 -6.868 7.383 1.00 91.05 160 A 1 ATOM 1280 C C . ALA A 0 160 . -14.082 -5.734 6.487 1.00 91.05 160 A 1 ATOM 1281 C CB . ALA A 0 160 . -16.101 -6.720 7.637 1.00 91.05 160 A 1 ATOM 1282 O O . ALA A 0 160 . -13.420 -4.807 6.957 1.00 91.05 160 A 1 ATOM 1283 N N . PHE A 0 161 . -14.430 -5.802 5.206 1.00 91.32 161 A 1 ATOM 1284 C CA . PHE A 0 161 . -14.242 -4.725 4.240 1.00 91.32 161 A 1 ATOM 1285 C C . PHE A 0 161 . -15.604 -4.281 3.696 1.00 91.32 161 A 1 ATOM 1286 C CB . PHE A 0 161 . -13.296 -5.191 3.129 1.00 91.32 161 A 1 ATOM 1287 O O . PHE A 0 161 . -16.475 -5.120 3.470 1.00 91.32 161 A 1 ATOM 1288 C CG . PHE A 0 161 . -11.911 -5.568 3.621 1.00 91.32 161 A 1 ATOM 1289 C CD1 . PHE A 0 161 . -10.914 -4.584 3.717 1.00 91.32 161 A 1 ATOM 1290 C CD2 . PHE A 0 161 . -11.612 -6.896 3.978 1.00 91.32 161 A 1 ATOM 1291 C CE1 . PHE A 0 161 . -9.613 -4.926 4.125 1.00 91.32 161 A 1 ATOM 1292 C CE2 . PHE A 0 161 . -10.315 -7.235 4.404 1.00 91.32 161 A 1 ATOM 1293 C CZ . PHE A 0 161 . -9.312 -6.253 4.473 1.00 91.32 161 A 1 ATOM 1294 N N . VAL A 0 162 . -15.794 -2.977 3.502 1.00 90.80 162 A 1 ATOM 1295 C CA . VAL A 0 162 . -17.019 -2.380 2.948 1.00 90.80 162 A 1 ATOM 1296 C C . VAL A 0 162 . -16.627 -1.454 1.805 1.00 90.80 162 A 1 ATOM 1297 C CB . VAL A 0 162 . -17.821 -1.618 4.027 1.00 90.80 162 A 1 ATOM 1298 O O . VAL A 0 162 . -16.013 -0.413 2.034 1.00 90.80 162 A 1 ATOM 1299 C CG1 . VAL A 0 162 . -19.119 -1.042 3.447 1.00 90.80 162 A 1 ATOM 1300 C CG2 . VAL A 0 162 . -18.203 -2.534 5.195 1.00 90.80 162 A 1 ATOM 1301 N N . ALA A 0 163 . -16.958 -1.827 0.573 1.00 90.20 163 A 1 ATOM 1302 C CA . ALA A 0 163 . -16.795 -0.972 -0.593 1.00 90.20 163 A 1 ATOM 1303 C C . ALA A 0 163 . -18.024 -0.070 -0.729 1.00 90.20 163 A 1 ATOM 1304 C CB . ALA A 0 163 . -16.555 -1.839 -1.834 1.00 90.20 163 A 1 ATOM 1305 O O . ALA A 0 163 . -19.125 -0.558 -0.968 1.00 90.20 163 A 1 ATOM 1306 N N . PHE A 0 164 . -17.844 1.240 -0.598 1.00 90.25 164 A 1 ATOM 1307 C CA . PHE A 0 164 . -18.861 2.245 -0.903 1.00 90.25 164 A 1 ATOM 1308 C C . PHE A 0 164 . -18.787 2.665 -2.368 1.00 90.25 164 A 1 ATOM 1309 C CB . PHE A 0 164 . -18.690 3.457 0.013 1.00 90.25 164 A 1 ATOM 1310 O O . PHE A 0 164 . -17.751 2.533 -3.016 1.00 90.25 164 A 1 ATOM 1311 C CG . PHE A 0 164 . -18.985 3.155 1.464 1.00 90.25 164 A 1 ATOM 1312 C CD1 . PHE A 0 164 . -20.305 3.251 1.942 1.00 90.25 164 A 1 ATOM 1313 C CD2 . PHE A 0 164 . -17.949 2.765 2.332 1.00 90.25 164 A 1 ATOM 1314 C CE1 . PHE A 0 164 . -20.579 3.024 3.300 1.00 90.25 164 A 1 ATOM 1315 C CE2 . PHE A 0 164 . -18.228 2.515 3.687 1.00 90.25 164 A 1 ATOM 1316 C CZ . PHE A 0 164 . -19.538 2.664 4.174 1.00 90.25 164 A 1 ATOM 1317 N N . LYS A 0 165 . -19.874 3.238 -2.885 1.00 86.74 165 A 1 ATOM 1318 C CA . LYS A 0 165 . -19.963 3.733 -4.267 1.00 86.74 165 A 1 ATOM 1319 C C . LYS A 0 165 . -18.997 4.887 -4.585 1.00 86.74 165 A 1 ATOM 1320 C CB . LYS A 0 165 . -21.426 4.118 -4.490 1.00 86.74 165 A 1 ATOM 1321 O O . LYS A 0 165 . -18.627 5.064 -5.743 1.00 86.74 165 A 1 ATOM 1322 C CG . LYS A 0 165 . -21.781 4.471 -5.942 1.00 86.74 165 A 1 ATOM 1323 C CD . LYS A 0 165 . -23.305 4.580 -5.993 1.00 86.74 165 A 1 ATOM 1324 C CE . LYS A 0 165 . -23.878 5.031 -7.336 1.00 86.74 165 A 1 ATOM 1325 N NZ . LYS A 0 165 . -25.358 4.960 -7.265 1.00 86.74 165 A 1 ATOM 1326 N N . THR A 0 166 . -18.585 5.669 -3.584 1.00 86.09 166 A 1 ATOM 1327 C CA . THR A 0 166 . -17.623 6.773 -3.744 1.00 86.09 166 A 1 ATOM 1328 C C . THR A 0 166 . -16.632 6.853 -2.584 1.00 86.09 166 A 1 ATOM 1329 C CB . THR A 0 166 . -18.298 8.149 -3.911 1.00 86.09 166 A 1 ATOM 1330 O O . THR A 0 166 . -16.924 6.468 -1.448 1.00 86.09 166 A 1 ATOM 1331 C CG2 . THR A 0 166 . -19.380 8.195 -4.988 1.00 86.09 166 A 1 ATOM 1332 O OG1 . THR A 0 166 . -18.888 8.579 -2.709 1.00 86.09 166 A 1 ATOM 1333 N N . LYS A 0 167 . -15.458 7.427 -2.868 1.00 87.16 167 A 1 ATOM 1334 C CA . LYS A 0 167 . -14.401 7.667 -1.880 1.00 87.16 167 A 1 ATOM 1335 C C . LYS A 0 167 . -14.842 8.623 -0.769 1.00 87.16 167 A 1 ATOM 1336 C CB . LYS A 0 167 . -13.154 8.174 -2.618 1.00 87.16 167 A 1 ATOM 1337 O O . LYS A 0 167 . -14.438 8.446 0.375 1.00 87.16 167 A 1 ATOM 1338 C CG . LYS A 0 167 . -12.013 8.453 -1.633 1.00 87.16 167 A 1 ATOM 1339 C CD . LYS A 0 167 . -10.750 8.923 -2.345 1.00 87.16 167 A 1 ATOM 1340 C CE . LYS A 0 167 . -9.748 9.292 -1.249 1.00 87.16 167 A 1 ATOM 1341 N NZ . LYS A 0 167 . -8.544 9.930 -1.821 1.00 87.16 167 A 1 ATOM 1342 N N . ASP A 0 168 . -15.666 9.616 -1.086 1.00 88.33 168 A 1 ATOM 1343 C CA . ASP A 0 168 . -16.096 10.624 -0.112 1.00 88.33 168 A 1 ATOM 1344 C C . ASP A 0 168 . -17.053 10.025 0.932 1.00 88.33 168 A 1 ATOM 1345 C CB . ASP A 0 168 . -16.718 11.813 -0.858 1.00 88.33 168 A 1 ATOM 1346 O O . ASP A 0 168 . -16.930 10.317 2.121 1.00 88.33 168 A 1 ATOM 1347 C CG . ASP A 0 168 . -15.821 12.251 -2.020 1.00 88.33 168 A 1 ATOM 1348 O OD1 . ASP A 0 168 . -14.729 12.800 -1.753 1.00 88.33 168 A 1 ATOM 1349 O OD2 . ASP A 0 168 . -16.190 11.916 -3.168 1.00 88.33 168 A 1 ATOM 1350 N N . VAL A 0 169 . -17.936 9.106 0.515 1.00 89.51 169 A 1 ATOM 1351 C CA . VAL A 0 169 . -18.775 8.320 1.438 1.00 89.51 169 A 1 ATOM 1352 C C . VAL A 0 169 . -17.913 7.373 2.276 1.00 89.51 169 A 1 ATOM 1353 C CB . VAL A 0 169 . -19.878 7.553 0.680 1.00 89.51 169 A 1 ATOM 1354 O O . VAL A 0 169 . -18.108 7.298 3.485 1.00 89.51 169 A 1 ATOM 1355 C CG1 . VAL A 0 169 . -20.702 6.640 1.595 1.00 89.51 169 A 1 ATOM 1356 C CG2 . VAL A 0 169 . -20.872 8.527 0.031 1.00 89.51 169 A 1 ATOM 1357 N N . ALA A 0 170 . -16.911 6.716 1.681 1.00 88.90 170 A 1 ATOM 1358 C CA . ALA A 0 170 . -15.970 5.873 2.420 1.00 88.90 170 A 1 ATOM 1359 C C . ALA A 0 170 . -15.172 6.657 3.480 1.00 88.90 170 A 1 ATOM 1360 C CB . ALA A 0 170 . -15.039 5.200 1.411 1.00 88.90 170 A 1 ATOM 1361 O O . ALA A 0 170 . -14.991 6.179 4.599 1.00 88.90 170 A 1 ATOM 1362 N N . GLN A 0 171 . -14.734 7.882 3.167 1.00 89.05 171 A 1 ATOM 1363 C CA . GLN A 0 171 . -14.062 8.744 4.139 1.00 89.05 171 A 1 ATOM 1364 C C . GLN A 0 171 . -15.024 9.203 5.247 1.00 89.05 171 A 1 ATOM 1365 C CB . GLN A 0 171 . -13.364 9.918 3.432 1.00 89.05 171 A 1 ATOM 1366 O O . GLN A 0 171 . -14.670 9.085 6.419 1.00 89.05 171 A 1 ATOM 1367 C CG . GLN A 0 171 . -12.494 10.684 4.443 1.00 89.05 171 A 1 ATOM 1368 C CD . GLN A 0 171 . -11.745 11.873 3.851 1.00 89.05 171 A 1 ATOM 1369 N NE2 . GLN A 0 171 . -11.645 12.954 4.590 1.00 89.05 171 A 1 ATOM 1370 O OE1 . GLN A 0 171 . -11.199 11.844 2.754 1.00 89.05 171 A 1 ATOM 1371 N N . LYS A 0 172 . -16.252 9.632 4.909 1.00 89.73 172 A 1 ATOM 1372 C CA . LYS A 0 172 . -17.294 9.958 5.903 1.00 89.73 172 A 1 ATOM 1373 C C . LYS A 0 172 . -17.578 8.769 6.826 1.00 89.73 172 A 1 ATOM 1374 C CB . LYS A 0 172 . -18.571 10.435 5.185 1.00 89.73 172 A 1 ATOM 1375 O O . LYS A 0 172 . -17.631 8.942 8.037 1.00 89.73 172 A 1 ATOM 1376 C CG . LYS A 0 172 . -19.687 10.850 6.166 1.00 89.73 172 A 1 ATOM 1377 C CD . LYS A 0 172 . -20.935 11.344 5.415 1.00 89.73 172 A 1 ATOM 1378 C CE . LYS A 0 172 . -22.064 11.795 6.360 1.00 89.73 172 A 1 ATOM 1379 N NZ . LYS A 0 172 . -22.781 10.655 6.986 1.00 89.73 172 A 1 ATOM 1380 N N . ALA A 0 173 . -17.679 7.558 6.277 1.00 89.68 173 A 1 ATOM 1381 C CA . ALA A 0 173 . -17.888 6.340 7.055 1.00 89.68 173 A 1 ATOM 1382 C C . ALA A 0 173 . -16.738 6.049 8.026 1.00 89.68 173 A 1 ATOM 1383 C CB . ALA A 0 173 . -18.138 5.172 6.096 1.00 89.68 173 A 1 ATOM 1384 O O . ALA A 0 173 . -16.982 5.587 9.135 1.00 89.68 173 A 1 ATOM 1385 N N . ILE A 0 174 . -15.493 6.368 7.667 1.00 90.60 174 A 1 ATOM 1386 C CA . ILE A 0 174 . -14.372 6.289 8.610 1.00 90.60 174 A 1 ATOM 1387 C C . ILE A 0 174 . -14.514 7.347 9.705 1.00 90.60 174 A 1 ATOM 1388 C CB . ILE A 0 174 . -13.026 6.383 7.868 1.00 90.60 174 A 1 ATOM 1389 O O . ILE A 0 174 . -14.410 7.006 10.878 1.00 90.60 174 A 1 ATOM 1390 C CG1 . ILE A 0 174 . -12.847 5.131 6.987 1.00 90.60 174 A 1 ATOM 1391 C CG2 . ILE A 0 174 . -11.842 6.504 8.849 1.00 90.60 174 A 1 ATOM 1392 C CD1 . ILE A 0 174 . -11.844 5.353 5.860 1.00 90.60 174 A 1 ATOM 1393 N N . GLU A 0 175 . -14.777 8.603 9.349 1.00 89.00 175 A 1 ATOM 1394 C CA . GLU A 0 175 . -14.899 9.710 10.310 1.00 89.00 175 A 1 ATOM 1395 C C . GLU A 0 175 . -16.083 9.532 11.288 1.00 89.00 175 A 1 ATOM 1396 C CB . GLU A 0 175 . -14.965 11.045 9.536 1.00 89.00 175 A 1 ATOM 1397 O O . GLU A 0 175 . -16.002 9.987 12.426 1.00 89.00 175 A 1 ATOM 1398 C CG . GLU A 0 175 . -13.610 11.380 8.870 1.00 89.00 175 A 1 ATOM 1399 C CD . GLU A 0 175 . -13.614 12.621 7.954 1.00 89.00 175 A 1 ATOM 1400 O OE1 . GLU A 0 175 . -12.645 12.758 7.164 1.00 89.00 175 A 1 ATOM 1401 O OE2 . GLU A 0 175 . -14.541 13.455 8.041 1.00 89.00 175 A 1 ATOM 1402 N N . GLU A 0 176 . -17.142 8.823 10.884 1.00 88.05 176 A 1 ATOM 1403 C CA . GLU A 0 176 . -18.381 8.631 11.657 1.00 88.05 176 A 1 ATOM 1404 C C . GLU A 0 176 . -18.489 7.267 12.375 1.00 88.05 176 A 1 ATOM 1405 C CB . GLU A 0 176 . -19.538 8.868 10.677 1.00 88.05 176 A 1 ATOM 1406 O O . GLU A 0 176 . -19.181 7.158 13.389 1.00 88.05 176 A 1 ATOM 1407 C CG . GLU A 0 176 . -20.939 8.944 11.303 1.00 88.05 176 A 1 ATOM 1408 C CD . GLU A 0 176 . -21.976 9.481 10.301 1.00 88.05 176 A 1 ATOM 1409 O OE1 . GLU A 0 176 . -23.109 9.801 10.713 1.00 88.05 176 A 1 ATOM 1410 O OE2 . GLU A 0 176 . -21.651 9.618 9.096 1.00 88.05 176 A 1 ATOM 1411 N N . LEU A 0 177 . -17.804 6.219 11.893 1.00 87.24 177 A 1 ATOM 1412 C CA . LEU A 0 177 . -17.795 4.889 12.529 1.00 87.24 177 A 1 ATOM 1413 C C . LEU A 0 177 . -16.518 4.580 13.324 1.00 87.24 177 A 1 ATOM 1414 C CB . LEU A 0 177 . -18.024 3.782 11.484 1.00 87.24 177 A 1 ATOM 1415 O O . LEU A 0 177 . -16.503 3.601 14.073 1.00 87.24 177 A 1 ATOM 1416 C CG . LEU A 0 177 . -19.340 3.813 10.699 1.00 87.24 177 A 1 ATOM 1417 C CD1 . LEU A 0 177 . -19.355 2.655 9.699 1.00 87.24 177 A 1 ATOM 1418 C CD2 . LEU A 0 177 . -20.549 3.658 11.620 1.00 87.24 177 A 1 ATOM 1419 N N . HIS A 0 178 . -15.425 5.333 13.170 1.00 86.79 178 A 1 ATOM 1420 C CA . HIS A 0 178 . -14.193 5.059 13.916 1.00 86.79 178 A 1 ATOM 1421 C C . HIS A 0 178 . -14.409 5.266 15.424 1.00 86.79 178 A 1 ATOM 1422 C CB . HIS A 0 178 . -13.035 5.896 13.359 1.00 86.79 178 A 1 ATOM 1423 O O . HIS A 0 178 . -14.800 6.340 15.869 1.00 86.79 178 A 1 ATOM 1424 C CG . HIS A 0 178 . -11.685 5.565 13.936 1.00 86.79 178 A 1 ATOM 1425 C CD2 . HIS A 0 178 . -11.152 6.018 15.112 1.00 86.79 178 A 1 ATOM 1426 N ND1 . HIS A 0 178 . -10.718 4.809 13.316 1.00 86.79 178 A 1 ATOM 1427 C CE1 . HIS A 0 178 . -9.627 4.807 14.096 1.00 86.79 178 A 1 ATOM 1428 N NE2 . HIS A 0 178 . -9.843 5.523 15.209 1.00 86.79 178 A 1 ATOM 1429 N N . SER A 0 179 . -14.141 4.221 16.210 1.00 84.17 179 A 1 ATOM 1430 C CA . SER A 0 179 . -14.397 4.140 17.656 1.00 84.17 179 A 1 ATOM 1431 C C . SER A 0 179 . -15.878 4.143 18.077 1.00 84.17 179 A 1 ATOM 1432 C CB . SER A 0 179 . -13.551 5.154 18.441 1.00 84.17 179 A 1 ATOM 1433 O O . SER A 0 179 . -16.152 4.245 19.272 1.00 84.17 179 A 1 ATOM 1434 O OG . SER A 0 179 . -12.171 4.976 18.155 1.00 84.17 179 A 1 ATOM 1435 N N . LYS A 0 180 . -16.839 3.951 17.155 1.00 85.28 180 A 1 ATOM 1436 C CA . LYS A 0 180 . -18.259 3.709 17.497 1.00 85.28 180 A 1 ATOM 1437 C C . LYS A 0 180 . -18.380 2.373 18.252 1.00 85.28 180 A 1 ATOM 1438 C CB . LYS A 0 180 . -19.127 3.797 16.210 1.00 85.28 180 A 1 ATOM 1439 O O . LYS A 0 180 . -17.717 1.391 17.906 1.00 85.28 180 A 1 ATOM 1440 C CG . LYS A 0 180 . -20.666 3.924 16.383 1.00 85.28 180 A 1 ATOM 1441 C CD . LYS A 0 180 . -21.366 4.188 15.020 1.00 85.28 180 A 1 ATOM 1442 C CE . LYS A 0 180 . -22.909 4.377 15.038 1.00 85.28 180 A 1 ATOM 1443 N NZ . LYS A 0 180 . -23.494 4.688 13.684 1.00 85.28 180 A 1 ATOM 1444 N N . GLU A 0 181 . -19.217 2.308 19.286 1.00 86.30 181 A 1 ATOM 1445 C CA . GLU A 0 181 . -19.523 1.040 19.959 1.00 86.30 181 A 1 ATOM 1446 C C . GLU A 0 181 . -20.562 0.244 19.158 1.00 86.30 181 A 1 ATOM 1447 C CB . GLU A 0 181 . -20.005 1.246 21.401 1.00 86.30 181 A 1 ATOM 1448 O O . GLU A 0 181 . -21.648 0.739 18.854 1.00 86.30 181 A 1 ATOM 1449 C CG . GLU A 0 181 . -18.892 1.749 22.333 1.00 86.30 181 A 1 ATOM 1450 C CD . GLU A 0 181 . -19.267 1.643 23.821 1.00 86.30 181 A 1 ATOM 1451 O OE1 . GLU A 0 181 . -18.327 1.691 24.643 1.00 86.30 181 A 1 ATOM 1452 O OE2 . GLU A 0 181 . -20.469 1.457 24.124 1.00 86.30 181 A 1 ATOM 1453 N N . PHE A 0 182 . -20.248 -1.011 18.834 1.00 82.35 182 A 1 ATOM 1454 C CA . PHE A 0 182 . -21.128 -1.913 18.097 1.00 82.35 182 A 1 ATOM 1455 C C . PHE A 0 182 . -21.169 -3.293 18.762 1.00 82.35 182 A 1 ATOM 1456 C CB . PHE A 0 182 . -20.674 -1.987 16.637 1.00 82.35 182 A 1 ATOM 1457 O O . PHE A 0 182 . -20.140 -3.944 18.949 1.00 82.35 182 A 1 ATOM 1458 C CG . PHE A 0 182 . -21.724 -2.564 15.713 1.00 82.35 182 A 1 ATOM 1459 C CD1 . PHE A 0 182 . -21.507 -3.793 15.063 1.00 82.35 182 A 1 ATOM 1460 C CD2 . PHE A 0 182 . -22.915 -1.848 15.485 1.00 82.35 182 A 1 ATOM 1461 C CE1 . PHE A 0 182 . -22.476 -4.298 14.177 1.00 82.35 182 A 1 ATOM 1462 C CE2 . PHE A 0 182 . -23.887 -2.361 14.609 1.00 82.35 182 A 1 ATOM 1463 C CZ . PHE A 0 182 . -23.665 -3.581 13.952 1.00 82.35 182 A 1 ATOM 1464 N N . LYS A 0 183 . -22.373 -3.722 19.170 1.00 79.94 183 A 1 ATOM 1465 C CA . LYS A 0 183 . -22.635 -4.959 19.940 1.00 79.94 183 A 1 ATOM 1466 C C . LYS A 0 183 . -21.618 -5.214 21.080 1.00 79.94 183 A 1 ATOM 1467 C CB . LYS A 0 183 . -22.777 -6.171 18.999 1.00 79.94 183 A 1 ATOM 1468 O O . LYS A 0 183 . -21.159 -6.338 21.273 1.00 79.94 183 A 1 ATOM 1469 C CG . LYS A 0 183 . -23.839 -6.081 17.892 1.00 79.94 183 A 1 ATOM 1470 C CD . LYS A 0 183 . -24.032 -7.468 17.248 1.00 79.94 183 A 1 ATOM 1471 C CE . LYS A 0 183 . -24.878 -7.383 15.973 1.00 79.94 183 A 1 ATOM 1472 N NZ . LYS A 0 183 . -25.194 -8.719 15.405 1.00 79.94 183 A 1 ATOM 1473 N N . GLY A 0 184 . -21.257 -4.170 21.833 1.00 80.83 184 A 1 ATOM 1474 C CA . GLY A 0 184 . -20.364 -4.269 22.997 1.00 80.83 184 A 1 ATOM 1475 C C . GLY A 0 184 . -18.860 -4.317 22.692 1.00 80.83 184 A 1 ATOM 1476 O O . GLY A 0 184 . -18.085 -4.708 23.563 1.00 80.83 184 A 1 ATOM 1477 N N . LYS A 0 185 . -18.427 -3.935 21.483 1.00 85.42 185 A 1 ATOM 1478 C CA . LYS A 0 185 . -17.014 -3.674 21.153 1.00 85.42 185 A 1 ATOM 1479 C C . LYS A 0 185 . -16.858 -2.353 20.407 1.00 85.42 185 A 1 ATOM 1480 C CB . LYS A 0 185 . -16.437 -4.804 20.294 1.00 85.42 185 A 1 ATOM 1481 O O . LYS A 0 185 . -17.742 -1.973 19.645 1.00 85.42 185 A 1 ATOM 1482 C CG . LYS A 0 185 . -16.399 -6.158 21.012 1.00 85.42 185 A 1 ATOM 1483 C CD . LYS A 0 185 . -15.547 -7.111 20.174 1.00 85.42 185 A 1 ATOM 1484 C CE . LYS A 0 185 . -15.527 -8.521 20.754 1.00 85.42 185 A 1 ATOM 1485 N NZ . LYS A 0 185 . -14.580 -9.353 19.972 1.00 85.42 185 A 1 ATOM 1486 N N . THR A 0 186 . -15.723 -1.680 20.569 1.00 89.07 186 A 1 ATOM 1487 C CA . THR A 0 186 . -15.365 -0.508 19.759 1.00 89.07 186 A 1 ATOM 1488 C C . THR A 0 186 . -14.835 -0.944 18.392 1.00 89.07 186 A 1 ATOM 1489 C CB . THR A 0 186 . -14.351 0.387 20.488 1.00 89.07 186 A 1 ATOM 1490 O O . THR A 0 186 . -13.872 -1.712 18.299 1.00 89.07 186 A 1 ATOM 1491 C CG2 . THR A 0 186 . -15.026 1.201 21.588 1.00 89.07 186 A 1 ATOM 1492 O OG1 . THR A 0 186 . -13.346 -0.371 21.130 1.00 89.07 186 A 1 ATOM 1493 N N . ILE A 0 187 . -15.461 -0.463 17.315 1.00 91.34 187 A 1 ATOM 1494 C CA . ILE A 0 187 . -15.030 -0.774 15.945 1.00 91.34 187 A 1 ATOM 1495 C C . ILE A 0 187 . -13.984 0.235 15.465 1.00 91.34 187 A 1 ATOM 1496 C CB . ILE A 0 187 . -16.214 -0.956 14.968 1.00 91.34 187 A 1 ATOM 1497 O O . ILE A 0 187 . -14.026 1.419 15.798 1.00 91.34 187 A 1 ATOM 1498 C CG1 . ILE A 0 187 . -16.918 0.374 14.626 1.00 91.34 187 A 1 ATOM 1499 C CG2 . ILE A 0 187 . -17.177 -2.011 15.541 1.00 91.34 187 A 1 ATOM 1500 C CD1 . ILE A 0 187 . -18.143 0.237 13.716 1.00 91.34 187 A 1 ATOM 1501 N N . ARG A 0 188 . -13.019 -0.226 14.671 1.00 89.80 188 A 1 ATOM 1502 C CA . ARG A 0 188 . -11.939 0.600 14.115 1.00 89.80 188 A 1 ATOM 1503 C C . ARG A 0 188 . -12.062 0.646 12.603 1.00 89.80 188 A 1 ATOM 1504 C CB . ARG A 0 188 . -10.569 0.081 14.572 1.00 89.80 188 A 1 ATOM 1505 O O . ARG A 0 188 . -11.659 -0.292 11.918 1.00 89.80 188 A 1 ATOM 1506 C CG . ARG A 0 188 . -10.327 0.370 16.060 1.00 89.80 188 A 1 ATOM 1507 C CD . ARG A 0 188 . -8.902 -0.039 16.448 1.00 89.80 188 A 1 ATOM 1508 N NE . ARG A 0 188 . -8.604 0.312 17.849 1.00 89.80 188 A 1 ATOM 1509 N NH1 . ARG A 0 188 . -6.458 -0.511 17.935 1.00 89.80 188 A 1 ATOM 1510 N NH2 . ARG A 0 188 . -7.346 0.455 19.738 1.00 89.80 188 A 1 ATOM 1511 C CZ . ARG A 0 188 . -7.475 0.085 18.497 1.00 89.80 188 A 1 ATOM 1512 N N . CYS A 0 189 . -12.604 1.751 12.106 1.00 90.50 189 A 1 ATOM 1513 C CA . CYS A 0 189 . -12.739 2.009 10.677 1.00 90.50 189 A 1 ATOM 1514 C C . CYS A 0 189 . -11.472 2.685 10.133 1.00 90.50 189 A 1 ATOM 1515 C CB . CYS A 0 189 . -14.038 2.782 10.423 1.00 90.50 189 A 1 ATOM 1516 O O . CYS A 0 189 . -10.851 3.501 10.818 1.00 90.50 189 A 1 ATOM 1517 S SG . CYS A 0 189 . -15.399 1.743 11.032 1.00 90.50 189 A 1 ATOM 1518 N N . SER A 0 190 . -11.032 2.319 8.932 1.00 88.32 190 A 1 ATOM 1519 C CA . SER A 0 190 . -9.852 2.875 8.244 1.00 88.32 190 A 1 ATOM 1520 C C . SER A 0 190 . -9.953 2.657 6.735 1.00 88.32 190 A 1 ATOM 1521 C CB . SER A 0 190 . -8.578 2.200 8.764 1.00 88.32 190 A 1 ATOM 1522 O O . SER A 0 190 . -10.697 1.788 6.292 1.00 88.32 190 A 1 ATOM 1523 O OG . SER A 0 190 . -8.346 2.664 10.078 1.00 88.32 190 A 1 ATOM 1524 N N . LEU A 0 191 . -9.204 3.416 5.928 1.00 86.25 191 A 1 ATOM 1525 C CA . LEU A 0 191 . -9.136 3.154 4.485 1.00 86.25 191 A 1 ATOM 1526 C C . LEU A 0 191 . -8.509 1.773 4.252 1.00 86.25 191 A 1 ATOM 1527 C CB . LEU A 0 191 . -8.326 4.247 3.761 1.00 86.25 191 A 1 ATOM 1528 O O . LEU A 0 191 . -7.461 1.470 4.822 1.00 86.25 191 A 1 ATOM 1529 C CG . LEU A 0 191 . -9.007 5.625 3.680 1.00 86.25 191 A 1 ATOM 1530 C CD1 . LEU A 0 191 . -8.018 6.662 3.144 1.00 86.25 191 A 1 ATOM 1531 C CD2 . LEU A 0 191 . -10.222 5.626 2.749 1.00 86.25 191 A 1 ATOM 1532 N N . SER A 0 192 . -9.139 0.946 3.420 1.00 80.96 192 A 1 ATOM 1533 C CA . SER A 0 192 . -8.612 -0.374 3.082 1.00 80.96 192 A 1 ATOM 1534 C C . SER A 0 192 . -7.341 -0.261 2.238 1.00 80.96 192 A 1 ATOM 1535 C CB . SER A 0 192 . -9.660 -1.199 2.341 1.00 80.96 192 A 1 ATOM 1536 O O . SER A 0 192 . -7.292 0.504 1.269 1.00 80.96 192 A 1 ATOM 1537 O OG . SER A 0 192 . -9.128 -2.475 2.064 1.00 80.96 192 A 1 ATOM 1538 N N . GLU A 0 193 . -6.328 -1.074 2.553 1.00 76.79 193 A 1 ATOM 1539 C CA . GLU A 0 193 . -5.048 -1.156 1.829 1.00 76.79 193 A 1 ATOM 1540 C C . GLU A 0 193 . -5.165 -1.888 0.471 1.00 76.79 193 A 1 ATOM 1541 C CB . GLU A 0 193 . -3.937 -1.737 2.720 1.00 76.79 193 A 1 ATOM 1542 O O . GLU A 0 193 . -4.341 -2.732 0.097 1.00 76.79 193 A 1 ATOM 1543 C CG . GLU A 0 193 . -3.661 -0.907 3.988 1.00 76.79 193 A 1 ATOM 1544 C CD . GLU A 0 193 . -2.313 -1.259 4.649 1.00 76.79 193 A 1 ATOM 1545 O OE1 . GLU A 0 193 . -1.845 -0.439 5.471 1.00 76.79 193 A 1 ATOM 1546 O OE2 . GLU A 0 193 . -1.720 -2.306 4.289 1.00 76.79 193 A 1 ATOM 1547 N N . THR A 0 194 . -6.205 -1.557 -0.296 1.00 75.28 194 A 1 ATOM 1548 C CA . THR A 0 194 . -6.439 -2.074 -1.647 1.00 75.28 194 A 1 ATOM 1549 C C . THR A 0 194 . -5.289 -1.700 -2.578 1.00 75.28 194 A 1 ATOM 1550 C CB . THR A 0 194 . -7.767 -1.594 -2.254 1.00 75.28 194 A 1 ATOM 1551 O O . THR A 0 194 . -4.946 -0.533 -2.769 1.00 75.28 194 A 1 ATOM 1552 C CG2 . THR A 0 194 . -8.963 -2.225 -1.572 1.00 75.28 194 A 1 ATOM 1553 O OG1 . THR A 0 194 . -7.938 -0.197 -2.172 1.00 75.28 194 A 1 ATOM 1554 N N . LYS A 0 195 . -4.681 -2.704 -3.211 1.00 81.08 195 A 1 ATOM 1555 C CA . LYS A 0 195 . -3.545 -2.490 -4.113 1.00 81.08 195 A 1 ATOM 1556 C C . LYS A 0 195 . -4.080 -2.176 -5.508 1.00 81.08 195 A 1 ATOM 1557 C CB . LYS A 0 195 . -2.585 -3.696 -4.058 1.00 81.08 195 A 1 ATOM 1558 O O . LYS A 0 195 . -4.641 -3.049 -6.157 1.00 81.08 195 A 1 ATOM 1559 C CG . LYS A 0 195 . -2.134 -3.966 -2.611 1.00 81.08 195 A 1 ATOM 1560 C CD . LYS A 0 195 . -1.057 -5.048 -2.481 1.00 81.08 195 A 1 ATOM 1561 C CE . LYS A 0 195 . -0.847 -5.285 -0.978 1.00 81.08 195 A 1 ATOM 1562 N NZ . LYS A 0 195 . 0.225 -6.268 -0.692 1.00 81.08 195 A 1 ATOM 1563 N N . ASN A 0 196 . -3.925 -0.943 -5.983 1.00 84.57 196 A 1 ATOM 1564 C CA . ASN A 0 196 . -4.332 -0.531 -7.338 1.00 84.57 196 A 1 ATOM 1565 C C . ASN A 0 196 . -3.139 -0.305 -8.289 1.00 84.57 196 A 1 ATOM 1566 C CB . ASN A 0 196 . -5.241 0.701 -7.238 1.00 84.57 196 A 1 ATOM 1567 O O . ASN A 0 196 . -3.307 0.165 -9.413 1.00 84.57 196 A 1 ATOM 1568 C CG . ASN A 0 196 . -4.479 1.980 -6.934 1.00 84.57 196 A 1 ATOM 1569 N ND2 . ASN A 0 196 . -4.946 3.089 -7.448 1.00 84.57 196 A 1 ATOM 1570 O OD1 . ASN A 0 196 . -3.443 1.982 -6.281 1.00 84.57 196 A 1 ATOM 1571 N N . ARG A 0 197 . -1.917 -0.613 -7.839 1.00 86.44 197 A 1 ATOM 1572 C CA . ARG A 0 197 . -0.671 -0.310 -8.549 1.00 86.44 197 A 1 ATOM 1573 C C . ARG A 0 197 . 0.145 -1.576 -8.786 1.00 86.44 197 A 1 ATOM 1574 C CB . ARG A 0 197 . 0.083 0.765 -7.756 1.00 86.44 197 A 1 ATOM 1575 O O . ARG A 0 197 . 0.459 -2.300 -7.840 1.00 86.44 197 A 1 ATOM 1576 C CG . ARG A 0 197 . 1.190 1.440 -8.574 1.00 86.44 197 A 1 ATOM 1577 C CD . ARG A 0 197 . 1.847 2.526 -7.716 1.00 86.44 197 A 1 ATOM 1578 N NE . ARG A 0 197 . 2.815 3.317 -8.500 1.00 86.44 197 A 1 ATOM 1579 N NH1 . ARG A 0 197 . 4.713 2.874 -7.273 1.00 86.44 197 A 1 ATOM 1580 N NH2 . ARG A 0 197 . 4.823 4.149 -9.113 1.00 86.44 197 A 1 ATOM 1581 C CZ . ARG A 0 197 . 4.108 3.443 -8.283 1.00 86.44 197 A 1 ATOM 1582 N N . LEU A 0 198 . 0.526 -1.815 -10.036 1.00 88.50 198 A 1 ATOM 1583 C CA . LEU A 0 198 . 1.387 -2.928 -10.436 1.00 88.50 198 A 1 ATOM 1584 C C . LEU A 0 198 . 2.824 -2.456 -10.643 1.00 88.50 198 A 1 ATOM 1585 C CB . LEU A 0 198 . 0.849 -3.614 -11.704 1.00 88.50 198 A 1 ATOM 1586 O O . LEU A 0 198 . 3.070 -1.362 -11.154 1.00 88.50 198 A 1 ATOM 1587 C CG . LEU A 0 198 . -0.583 -4.169 -11.603 1.00 88.50 198 A 1 ATOM 1588 C CD1 . LEU A 0 198 . -0.908 -4.911 -12.899 1.00 88.50 198 A 1 ATOM 1589 C CD2 . LEU A 0 198 . -0.761 -5.124 -10.422 1.00 88.50 198 A 1 ATOM 1590 N N . PHE A 0 199 . 3.776 -3.307 -10.281 1.00 89.21 199 A 1 ATOM 1591 C CA . PHE A 0 199 . 5.144 -3.251 -10.776 1.00 89.21 199 A 1 ATOM 1592 C C . PHE A 0 199 . 5.243 -4.216 -11.957 1.00 89.21 199 A 1 ATOM 1593 C CB . PHE A 0 199 . 6.112 -3.623 -9.648 1.00 89.21 199 A 1 ATOM 1594 O O . PHE A 0 199 . 4.896 -5.388 -11.827 1.00 89.21 199 A 1 ATOM 1595 C CG . PHE A 0 199 . 7.540 -3.848 -10.110 1.00 89.21 199 A 1 ATOM 1596 C CD1 . PHE A 0 199 . 7.976 -5.144 -10.445 1.00 89.21 199 A 1 ATOM 1597 C CD2 . PHE A 0 199 . 8.431 -2.765 -10.218 1.00 89.21 199 A 1 ATOM 1598 C CE1 . PHE A 0 199 . 9.298 -5.357 -10.872 1.00 89.21 199 A 1 ATOM 1599 C CE2 . PHE A 0 199 . 9.760 -2.980 -10.623 1.00 89.21 199 A 1 ATOM 1600 C CZ . PHE A 0 199 . 10.193 -4.276 -10.955 1.00 89.21 199 A 1 ATOM 1601 N N . ILE A 0 200 . 5.711 -3.722 -13.102 1.00 87.73 200 A 1 ATOM 1602 C CA . ILE A 0 200 . 5.911 -4.524 -14.310 1.00 87.73 200 A 1 ATOM 1603 C C . ILE A 0 200 . 7.401 -4.480 -14.629 1.00 87.73 200 A 1 ATOM 1604 C CB . ILE A 0 200 . 5.002 -4.034 -15.459 1.00 87.73 200 A 1 ATOM 1605 O O . ILE A 0 200 . 7.913 -3.483 -15.135 1.00 87.73 200 A 1 ATOM 1606 C CG1 . ILE A 0 200 . 3.517 -4.144 -15.030 1.00 87.73 200 A 1 ATOM 1607 C CG2 . ILE A 0 200 . 5.283 -4.848 -16.738 1.00 87.73 200 A 1 ATOM 1608 C CD1 . ILE A 0 200 . 2.521 -3.627 -16.068 1.00 87.73 200 A 1 ATOM 1609 N N . GLY A 0 201 . 8.108 -5.546 -14.264 1.00 85.61 201 A 1 ATOM 1610 C CA . GLY A 0 201 . 9.527 -5.755 -14.543 1.00 85.61 201 A 1 ATOM 1611 C C . GLY A 0 201 . 9.778 -6.565 -15.816 1.00 85.61 201 A 1 ATOM 1612 O O . GLY A 0 201 . 8.856 -7.077 -16.447 1.00 85.61 201 A 1 ATOM 1613 N N . ASN A 0 202 . 11.057 -6.720 -16.163 1.00 84.08 202 A 1 ATOM 1614 C CA . ASN A 0 202 . 11.537 -7.436 -17.353 1.00 84.08 202 A 1 ATOM 1615 C C . ASN A 0 202 . 11.073 -6.831 -18.700 1.00 84.08 202 A 1 ATOM 1616 C CB . ASN A 0 202 . 11.270 -8.948 -17.194 1.00 84.08 202 A 1 ATOM 1617 O O . ASN A 0 202 . 11.041 -7.519 -19.719 1.00 84.08 202 A 1 ATOM 1618 C CG . ASN A 0 202 . 12.204 -9.807 -18.028 1.00 84.08 202 A 1 ATOM 1619 N ND2 . ASN A 0 202 . 11.728 -10.918 -18.537 1.00 84.08 202 A 1 ATOM 1620 O OD1 . ASN A 0 202 . 13.383 -9.522 -18.182 1.00 84.08 202 A 1 ATOM 1621 N N . ILE A 0 203 . 10.747 -5.532 -18.717 1.00 82.62 203 A 1 ATOM 1622 C CA . ILE A 0 203 . 10.377 -4.803 -19.941 1.00 82.62 203 A 1 ATOM 1623 C C . ILE A 0 203 . 11.608 -4.705 -20.867 1.00 82.62 203 A 1 ATOM 1624 C CB . ILE A 0 203 . 9.797 -3.403 -19.620 1.00 82.62 203 A 1 ATOM 1625 O O . ILE A 0 203 . 12.689 -4.324 -20.392 1.00 82.62 203 A 1 ATOM 1626 C CG1 . ILE A 0 203 . 8.574 -3.513 -18.680 1.00 82.62 203 A 1 ATOM 1627 C CG2 . ILE A 0 203 . 9.406 -2.662 -20.916 1.00 82.62 203 A 1 ATOM 1628 C CD1 . ILE A 0 203 . 8.039 -2.155 -18.219 1.00 82.62 203 A 1 ATOM 1629 N N . PRO A 0 204 . 11.488 -5.007 -22.176 1.00 78.34 204 A 1 ATOM 1630 C CA . PRO A 0 204 . 12.585 -4.857 -23.130 1.00 78.34 204 A 1 ATOM 1631 C C . PRO A 0 204 . 13.119 -3.415 -23.171 1.00 78.34 204 A 1 ATOM 1632 C CB . PRO A 0 204 . 12.020 -5.301 -24.486 1.00 78.34 204 A 1 ATOM 1633 O O . PRO A 0 204 . 12.367 -2.458 -23.309 1.00 78.34 204 A 1 ATOM 1634 C CG . PRO A 0 204 . 10.842 -6.204 -24.126 1.00 78.34 204 A 1 ATOM 1635 C CD . PRO A 0 204 . 10.321 -5.580 -22.838 1.00 78.34 204 A 1 ATOM 1636 N N . LYS A 0 205 . 14.442 -3.226 -23.073 1.00 78.05 205 A 1 ATOM 1637 C CA . LYS A 0 205 . 15.055 -1.877 -23.005 1.00 78.05 205 A 1 ATOM 1638 C C . LYS A 0 205 . 14.934 -1.061 -24.298 1.00 78.05 205 A 1 ATOM 1639 C CB . LYS A 0 205 . 16.527 -1.976 -22.588 1.00 78.05 205 A 1 ATOM 1640 O O . LYS A 0 205 . 15.194 0.140 -24.274 1.00 78.05 205 A 1 ATOM 1641 C CG . LYS A 0 205 . 16.666 -2.421 -21.130 1.00 78.05 205 A 1 ATOM 1642 C CD . LYS A 0 205 . 18.144 -2.496 -20.743 1.00 78.05 205 A 1 ATOM 1643 C CE . LYS A 0 205 . 18.233 -2.942 -19.283 1.00 78.05 205 A 1 ATOM 1644 N NZ . LYS A 0 205 . 19.638 -3.162 -18.869 1.00 78.05 205 A 1 ATOM 1645 N N . ASN A 0 206 . 14.598 -1.723 -25.401 1.00 79.92 206 A 1 ATOM 1646 C CA . ASN A 0 206 . 14.322 -1.130 -26.705 1.00 79.92 206 A 1 ATOM 1647 C C . ASN A 0 206 . 12.886 -0.604 -26.848 1.00 79.92 206 A 1 ATOM 1648 C CB . ASN A 0 206 . 14.639 -2.167 -27.802 1.00 79.92 206 A 1 ATOM 1649 O O . ASN A 0 206 . 12.671 0.184 -27.758 1.00 79.92 206 A 1 ATOM 1650 C CG . ASN A 0 206 . 13.858 -3.463 -27.646 1.00 79.92 206 A 1 ATOM 1651 N ND2 . ASN A 0 206 . 13.016 -3.820 -28.586 1.00 79.92 206 A 1 ATOM 1652 O OD1 . ASN A 0 206 . 14.018 -4.165 -26.658 1.00 79.92 206 A 1 ATOM 1653 N N . TRP A 0 207 . 11.941 -1.012 -25.993 1.00 74.86 207 A 1 ATOM 1654 C CA . TRP A 0 207 . 10.566 -0.507 -26.050 1.00 74.86 207 A 1 ATOM 1655 C C . TRP A 0 207 . 10.502 0.947 -25.599 1.00 74.86 207 A 1 ATOM 1656 C CB . TRP A 0 207 . 9.630 -1.366 -25.189 1.00 74.86 207 A 1 ATOM 1657 O O . TRP A 0 207 . 11.061 1.312 -24.565 1.00 74.86 207 A 1 ATOM 1658 C CG . TRP A 0 207 . 9.151 -2.635 -25.819 1.00 74.86 207 A 1 ATOM 1659 C CD1 . TRP A 0 207 . 9.769 -3.325 -26.805 1.00 74.86 207 A 1 ATOM 1660 C CD2 . TRP A 0 207 . 7.864 -3.295 -25.623 1.00 74.86 207 A 1 ATOM 1661 C CE2 . TRP A 0 207 . 7.783 -4.401 -26.519 1.00 74.86 207 A 1 ATOM 1662 C CE3 . TRP A 0 207 . 6.730 -3.030 -24.826 1.00 74.86 207 A 1 ATOM 1663 N NE1 . TRP A 0 207 . 8.969 -4.370 -27.214 1.00 74.86 207 A 1 ATOM 1664 C CH2 . TRP A 0 207 . 5.538 -4.924 -25.810 1.00 74.86 207 A 1 ATOM 1665 C CZ2 . TRP A 0 207 . 6.651 -5.219 -26.611 1.00 74.86 207 A 1 ATOM 1666 C CZ3 . TRP A 0 207 . 5.576 -3.830 -24.925 1.00 74.86 207 A 1 ATOM 1667 N N . THR A 0 208 . 9.811 1.771 -26.368 1.00 78.70 208 A 1 ATOM 1668 C CA . THR A 0 208 . 9.431 3.137 -26.012 1.00 78.70 208 A 1 ATOM 1669 C C . THR A 0 208 . 8.343 3.157 -24.936 1.00 78.70 208 A 1 ATOM 1670 C CB . THR A 0 208 . 8.961 3.910 -27.255 1.00 78.70 208 A 1 ATOM 1671 O O . THR A 0 208 . 7.701 2.146 -24.639 1.00 78.70 208 A 1 ATOM 1672 C CG2 . THR A 0 208 . 10.081 4.091 -28.282 1.00 78.70 208 A 1 ATOM 1673 O OG1 . THR A 0 208 . 7.908 3.226 -27.879 1.00 78.70 208 A 1 ATOM 1674 N N . GLU A 0 209 . 8.128 4.336 -24.351 1.00 79.67 209 A 1 ATOM 1675 C CA . GLU A 0 209 . 6.979 4.590 -23.482 1.00 79.67 209 A 1 ATOM 1676 C C . GLU A 0 209 . 5.657 4.303 -24.205 1.00 79.67 209 A 1 ATOM 1677 C CB . GLU A 0 209 . 7.050 6.048 -23.004 1.00 79.67 209 A 1 ATOM 1678 O O . GLU A 0 209 . 4.762 3.709 -23.614 1.00 79.67 209 A 1 ATOM 1679 C CG . GLU A 0 209 . 5.805 6.456 -22.202 1.00 79.67 209 A 1 ATOM 1680 C CD . GLU A 0 209 . 6.013 7.714 -21.352 1.00 79.67 209 A 1 ATOM 1681 O OE1 . GLU A 0 209 . 4.996 8.406 -21.116 1.00 79.67 209 A 1 ATOM 1682 O OE2 . GLU A 0 209 . 7.134 7.900 -20.808 1.00 79.67 209 A 1 ATOM 1683 N N . ASP A 0 210 . 5.556 4.672 -25.482 1.00 82.04 210 A 1 ATOM 1684 C CA . ASP A 0 210 . 4.327 4.579 -26.271 1.00 82.04 210 A 1 ATOM 1685 C C . ASP A 0 210 . 4.002 3.137 -26.697 1.00 82.04 210 A 1 ATOM 1686 C CB . ASP A 0 210 . 4.461 5.511 -27.484 1.00 82.04 210 A 1 ATOM 1687 O O . ASP A 0 210 . 2.842 2.729 -26.655 1.00 82.04 210 A 1 ATOM 1688 C CG . ASP A 0 210 . 4.967 6.894 -27.060 1.00 82.04 210 A 1 ATOM 1689 O OD1 . ASP A 0 210 . 4.170 7.643 -26.456 1.00 82.04 210 A 1 ATOM 1690 O OD2 . ASP A 0 210 . 6.177 7.144 -27.267 1.00 82.04 210 A 1 ATOM 1691 N N . GLU A 0 211 . 5.014 2.333 -27.051 1.00 82.64 211 A 1 ATOM 1692 C CA . GLU A 0 211 . 4.856 0.886 -27.289 1.00 82.64 211 A 1 ATOM 1693 C C . GLU A 0 211 . 4.424 0.158 -26.014 1.00 82.64 211 A 1 ATOM 1694 C CB . GLU A 0 211 . 6.177 0.272 -27.782 1.00 82.64 211 A 1 ATOM 1695 O O . GLU A 0 211 . 3.512 -0.666 -26.050 1.00 82.64 211 A 1 ATOM 1696 C CG . GLU A 0 211 . 6.509 0.637 -29.240 1.00 82.64 211 A 1 ATOM 1697 C CD . GLU A 0 211 . 7.992 0.401 -29.569 1.00 82.64 211 A 1 ATOM 1698 O OE1 . GLU A 0 211 . 8.292 -0.209 -30.617 1.00 82.64 211 A 1 ATOM 1699 O OE2 . GLU A 0 211 . 8.841 0.881 -28.778 1.00 82.64 211 A 1 ATOM 1700 N N . PHE A 0 212 . 5.042 0.489 -24.873 1.00 82.25 212 A 1 ATOM 1701 C CA . PHE A 0 212 . 4.630 -0.067 -23.589 1.00 82.25 212 A 1 ATOM 1702 C C . PHE A 0 212 . 3.203 0.358 -23.230 1.00 82.25 212 A 1 ATOM 1703 C CB . PHE A 0 212 . 5.637 0.327 -22.502 1.00 82.25 212 A 1 ATOM 1704 O O . PHE A 0 212 . 2.396 -0.494 -22.878 1.00 82.25 212 A 1 ATOM 1705 C CG . PHE A 0 212 . 5.281 -0.220 -21.133 1.00 82.25 212 A 1 ATOM 1706 C CD1 . PHE A 0 212 . 4.839 0.645 -20.113 1.00 82.25 212 A 1 ATOM 1707 C CD2 . PHE A 0 212 . 5.335 -1.607 -20.899 1.00 82.25 212 A 1 ATOM 1708 C CE1 . PHE A 0 212 . 4.475 0.126 -18.859 1.00 82.25 212 A 1 ATOM 1709 C CE2 . PHE A 0 212 . 4.967 -2.126 -19.647 1.00 82.25 212 A 1 ATOM 1710 C CZ . PHE A 0 212 . 4.551 -1.257 -18.623 1.00 82.25 212 A 1 ATOM 1711 N N . ARG A 0 213 . 2.876 1.650 -23.361 1.00 83.36 213 A 1 ATOM 1712 C CA . ARG A 0 213 . 1.564 2.211 -23.020 1.00 83.36 213 A 1 ATOM 1713 C C . ARG A 0 213 . 0.433 1.538 -23.795 1.00 83.36 213 A 1 ATOM 1714 C CB . ARG A 0 213 . 1.587 3.730 -23.241 1.00 83.36 213 A 1 ATOM 1715 O O . ARG A 0 213 . -0.490 1.057 -23.151 1.00 83.36 213 A 1 ATOM 1716 C CG . ARG A 0 213 . 0.286 4.383 -22.762 1.00 83.36 213 A 1 ATOM 1717 C CD . ARG A 0 213 . 0.208 5.867 -23.116 1.00 83.36 213 A 1 ATOM 1718 N NE . ARG A 0 213 . 1.345 6.663 -22.585 1.00 83.36 213 A 1 ATOM 1719 N NH1 . ARG A 0 213 . 0.390 8.686 -23.013 1.00 83.36 213 A 1 ATOM 1720 N NH2 . ARG A 0 213 . 2.443 8.642 -22.162 1.00 83.36 213 A 1 ATOM 1721 C CZ . ARG A 0 213 . 1.400 7.982 -22.585 1.00 83.36 213 A 1 ATOM 1722 N N . LYS A 0 214 . 0.546 1.405 -25.121 1.00 83.14 214 A 1 ATOM 1723 C CA . LYS A 0 214 . -0.463 0.715 -25.953 1.00 83.14 214 A 1 ATOM 1724 C C . LYS A 0 214 . -0.734 -0.712 -25.475 1.00 83.14 214 A 1 ATOM 1725 C CB . LYS A 0 214 . 0.004 0.696 -27.415 1.00 83.14 214 A 1 ATOM 1726 O O . LYS A 0 214 . -1.877 -1.127 -25.367 1.00 83.14 214 A 1 ATOM 1727 C CG . LYS A 0 214 . -0.101 2.091 -28.039 1.00 83.14 214 A 1 ATOM 1728 C CD . LYS A 0 214 . 0.542 2.121 -29.428 1.00 83.14 214 A 1 ATOM 1729 C CE . LYS A 0 214 . 0.444 3.553 -29.957 1.00 83.14 214 A 1 ATOM 1730 N NZ . LYS A 0 214 . 0.970 3.669 -31.338 1.00 83.14 214 A 1 ATOM 1731 N N . VAL A 0 215 . 0.323 -1.437 -25.109 1.00 82.70 215 A 1 ATOM 1732 C CA . VAL A 0 215 . 0.237 -2.820 -24.615 1.00 82.70 215 A 1 ATOM 1733 C C . VAL A 0 215 . -0.300 -2.916 -23.175 1.00 82.70 215 A 1 ATOM 1734 C CB . VAL A 0 215 . 1.615 -3.485 -24.810 1.00 82.70 215 A 1 ATOM 1735 O O . VAL A 0 215 . -0.773 -3.976 -22.769 1.00 82.70 215 A 1 ATOM 1736 C CG1 . VAL A 0 215 . 1.776 -4.835 -24.107 1.00 82.70 215 A 1 ATOM 1737 C CG2 . VAL A 0 215 . 1.865 -3.702 -26.310 1.00 82.70 215 A 1 ATOM 1738 N N . ILE A 0 216 . -0.273 -1.825 -22.404 1.00 83.58 216 A 1 ATOM 1739 C CA . ILE A 0 216 . -1.028 -1.709 -21.151 1.00 83.58 216 A 1 ATOM 1740 C C . ILE A 0 216 . -2.499 -1.396 -21.445 1.00 83.58 216 A 1 ATOM 1741 C CB . ILE A 0 216 . -0.365 -0.684 -20.202 1.00 83.58 216 A 1 ATOM 1742 O O . ILE A 0 216 . -3.361 -2.098 -20.929 1.00 83.58 216 A 1 ATOM 1743 C CG1 . ILE A 0 216 . 1.073 -1.085 -19.790 1.00 83.58 216 A 1 ATOM 1744 C CG2 . ILE A 0 216 . -1.212 -0.444 -18.942 1.00 83.58 216 A 1 ATOM 1745 C CD1 . ILE A 0 216 . 1.229 -2.465 -19.142 1.00 83.58 216 A 1 ATOM 1746 N N . GLU A 0 217 . -2.785 -0.422 -22.313 1.00 82.57 217 A 1 ATOM 1747 C CA . GLU A 0 217 . -4.142 -0.013 -22.717 1.00 82.57 217 A 1 ATOM 1748 C C . GLU A 0 217 . -4.950 -1.179 -23.329 1.00 82.57 217 A 1 ATOM 1749 C CB . GLU A 0 217 . -4.039 1.182 -23.695 1.00 82.57 217 A 1 ATOM 1750 O O . GLU A 0 217 . -6.108 -1.370 -22.959 1.00 82.57 217 A 1 ATOM 1751 C CG . GLU A 0 217 . -3.566 2.489 -23.015 1.00 82.57 217 A 1 ATOM 1752 C CD . GLU A 0 217 . -3.115 3.610 -23.982 1.00 82.57 217 A 1 ATOM 1753 O OE1 . GLU A 0 217 . -2.873 4.739 -23.487 1.00 82.57 217 A 1 ATOM 1754 O OE2 . GLU A 0 217 . -2.902 3.347 -25.188 1.00 82.57 217 A 1 ATOM 1755 N N . ASP A 0 218 . -4.326 -2.024 -24.164 1.00 79.88 218 A 1 ATOM 1756 C CA . ASP A 0 218 . -4.908 -3.269 -24.708 1.00 79.88 218 A 1 ATOM 1757 C C . ASP A 0 218 . -5.331 -4.270 -23.605 1.00 79.88 218 A 1 ATOM 1758 C CB . ASP A 0 218 . -3.869 -3.975 -25.613 1.00 79.88 218 A 1 ATOM 1759 O O . ASP A 0 218 . -6.249 -5.075 -23.795 1.00 79.88 218 A 1 ATOM 1760 C CG . ASP A 0 218 . -3.707 -3.436 -27.046 1.00 79.88 218 A 1 ATOM 1761 O OD1 . ASP A 0 218 . -4.681 -2.890 -27.611 1.00 79.88 218 A 1 ATOM 1762 O OD2 . ASP A 0 218 . -2.622 -3.683 -27.629 1.00 79.88 218 A 1 ATOM 1763 N N . VAL A 0 219 . -4.656 -4.250 -22.447 1.00 80.19 219 A 1 ATOM 1764 C CA . VAL A 0 219 . -4.867 -5.176 -21.317 1.00 80.19 219 A 1 ATOM 1765 C C . VAL A 0 219 . -5.779 -4.595 -20.231 1.00 80.19 219 A 1 ATOM 1766 C CB . VAL A 0 219 . -3.511 -5.618 -20.736 1.00 80.19 219 A 1 ATOM 1767 O O . VAL A 0 219 . -6.439 -5.360 -19.522 1.00 80.19 219 A 1 ATOM 1768 C CG1 . VAL A 0 219 . -3.672 -6.476 -19.481 1.00 80.19 219 A 1 ATOM 1769 C CG2 . VAL A 0 219 . -2.733 -6.470 -21.745 1.00 80.19 219 A 1 ATOM 1770 N N . GLY A 0 220 . -5.849 -3.270 -20.109 1.00 74.93 220 A 1 ATOM 1771 C CA . GLY A 0 220 . -6.797 -2.581 -19.243 1.00 74.93 220 A 1 ATOM 1772 C C . GLY A 0 220 . -6.481 -1.094 -19.027 1.00 74.93 220 A 1 ATOM 1773 O O . GLY A 0 220 . -5.357 -0.643 -19.246 1.00 74.93 220 A 1 ATOM 1774 N N . PRO A 0 221 . -7.459 -0.308 -18.541 1.00 76.51 221 A 1 ATOM 1775 C CA . PRO A 0 221 . -7.306 1.129 -18.313 1.00 76.51 221 A 1 ATOM 1776 C C . PRO A 0 221 . -6.398 1.418 -17.102 1.00 76.51 221 A 1 ATOM 1777 C CB . PRO A 0 221 . -8.742 1.646 -18.143 1.00 76.51 221 A 1 ATOM 1778 O O . PRO A 0 221 . -6.863 1.491 -15.959 1.00 76.51 221 A 1 ATOM 1779 C CG . PRO A 0 221 . -9.486 0.443 -17.558 1.00 76.51 221 A 1 ATOM 1780 C CD . PRO A 0 221 . -8.816 -0.742 -18.242 1.00 76.51 221 A 1 ATOM 1781 N N . GLY A 0 222 . -5.093 1.570 -17.351 1.00 76.22 222 A 1 ATOM 1782 C CA . GLY A 0 222 . -4.085 1.862 -16.330 1.00 76.22 222 A 1 ATOM 1783 C C . GLY A 0 222 . -2.959 2.778 -16.816 1.00 76.22 222 A 1 ATOM 1784 O O . GLY A 0 222 . -2.322 2.524 -17.835 1.00 76.22 222 A 1 ATOM 1785 N N . ASP A 0 223 . -2.657 3.812 -16.032 1.00 79.43 223 A 1 ATOM 1786 C CA . ASP A 0 223 . -1.660 4.834 -16.347 1.00 79.43 223 A 1 ATOM 1787 C C . ASP A 0 223 . -0.223 4.355 -16.053 1.00 79.43 223 A 1 ATOM 1788 C CB . ASP A 0 223 . -1.938 6.101 -15.526 1.00 79.43 223 A 1 ATOM 1789 O O . ASP A 0 223 . 0.110 4.066 -14.892 1.00 79.43 223 A 1 ATOM 1790 C CG . ASP A 0 223 . -3.171 6.871 -15.996 1.00 79.43 223 A 1 ATOM 1791 O OD1 . ASP A 0 223 . -3.238 7.140 -17.214 1.00 79.43 223 A 1 ATOM 1792 O OD2 . ASP A 0 223 . -3.971 7.247 -15.111 1.00 79.43 223 A 1 ATOM 1793 N N . PRO A 0 224 . 0.693 4.313 -17.041 1.00 78.31 224 A 1 ATOM 1794 C CA . PRO A 0 224 . 2.095 3.983 -16.798 1.00 78.31 224 A 1 ATOM 1795 C C . PRO A 0 224 . 2.824 5.134 -16.083 1.00 78.31 224 A 1 ATOM 1796 C CB . PRO A 0 224 . 2.675 3.652 -18.177 1.00 78.31 224 A 1 ATOM 1797 O O . PRO A 0 224 . 3.231 6.128 -16.675 1.00 78.31 224 A 1 ATOM 1798 C CG . PRO A 0 224 . 1.830 4.494 -19.131 1.00 78.31 224 A 1 ATOM 1799 C CD . PRO A 0 224 . 0.452 4.502 -18.467 1.00 78.31 224 A 1 ATOM 1800 N N . THR A 0 225 . 3.064 4.984 -14.780 1.00 75.11 225 A 1 ATOM 1801 C CA . THR A 0 225 . 3.827 5.944 -13.963 1.00 75.11 225 A 1 ATOM 1802 C C . THR A 0 225 . 5.338 5.654 -13.970 1.00 75.11 225 A 1 ATOM 1803 C CB . THR A 0 225 . 3.293 6.063 -12.518 1.00 75.11 225 A 1 ATOM 1804 O O . THR A 0 225 . 5.780 4.504 -14.018 1.00 75.11 225 A 1 ATOM 1805 C CG2 . THR A 0 225 . 1.779 6.243 -12.436 1.00 75.11 225 A 1 ATOM 1806 O OG1 . THR A 0 225 . 3.630 4.947 -11.714 1.00 75.11 225 A 1 ATOM 1807 N N . ASN A 0 226 . 6.157 6.708 -13.826 1.00 66.76 226 A 1 ATOM 1808 C CA . ASN A 0 226 . 7.631 6.640 -13.700 1.00 66.76 226 A 1 ATOM 1809 C C . ASN A 0 226 . 8.377 6.077 -14.938 1.00 66.76 226 A 1 ATOM 1810 C CB . ASN A 0 226 . 7.986 5.943 -12.370 1.00 66.76 226 A 1 ATOM 1811 O O . ASN A 0 226 . 9.510 5.605 -14.839 1.00 66.76 226 A 1 ATOM 1812 C CG . ASN A 0 226 . 9.397 6.184 -11.857 1.00 66.76 226 A 1 ATOM 1813 N ND2 . ASN A 0 226 . 9.778 5.455 -10.833 1.00 66.76 226 A 1 ATOM 1814 O OD1 . ASN A 0 226 . 10.154 7.042 -12.285 1.00 66.76 226 A 1 ATOM 1815 N N . THR A 0 227 . 7.750 6.185 -16.108 1.00 67.99 227 A 1 ATOM 1816 C CA . THR A 0 227 . 8.233 5.716 -17.421 1.00 67.99 227 A 1 ATOM 1817 C C . THR A 0 227 . 9.402 6.536 -18.008 1.00 67.99 227 A 1 ATOM 1818 C CB . THR A 0 227 . 7.027 5.584 -18.374 1.00 67.99 227 A 1 ATOM 1819 O O . THR A 0 227 . 10.179 6.017 -18.800 1.00 67.99 227 A 1 ATOM 1820 C CG2 . THR A 0 227 . 6.011 6.723 -18.269 1.00 67.99 227 A 1 ATOM 1821 O OG1 . THR A 0 227 . 7.448 5.462 -19.697 1.00 67.99 227 A 1 ATOM 1822 N N . THR A 0 228 . 9.666 7.748 -17.491 1.00 66.50 228 A 1 ATOM 1823 C CA . THR A 0 228 . 10.708 8.707 -17.955 1.00 66.50 228 A 1 ATOM 1824 C C . THR A 0 228 . 12.137 8.174 -18.187 1.00 66.50 228 A 1 ATOM 1825 C CB . THR A 0 228 . 10.855 9.886 -16.974 1.00 66.50 228 A 1 ATOM 1826 O O . THR A 0 228 . 12.968 8.898 -18.741 1.00 66.50 228 A 1 ATOM 1827 C CG2 . THR A 0 228 . 9.560 10.666 -16.756 1.00 66.50 228 A 1 ATOM 1828 O OG1 . THR A 0 228 . 11.289 9.444 -15.699 1.00 66.50 228 A 1 ATOM 1829 N N . ARG A 0 229 . 12.473 6.951 -17.747 1.00 65.49 229 A 1 ATOM 1830 C CA . ARG A 0 229 . 13.641 6.186 -18.221 1.00 65.49 229 A 1 ATOM 1831 C C . ARG A 0 229 . 13.337 4.690 -18.237 1.00 65.49 229 A 1 ATOM 1832 C CB . ARG A 0 229 . 14.889 6.417 -17.348 1.00 65.49 229 A 1 ATOM 1833 O O . ARG A 0 229 . 13.056 4.125 -17.178 1.00 65.49 229 A 1 ATOM 1834 C CG . ARG A 0 229 . 15.318 7.882 -17.269 1.00 65.49 229 A 1 ATOM 1835 C CD . ARG A 0 229 . 16.616 8.056 -16.485 1.00 65.49 229 A 1 ATOM 1836 N NE . ARG A 0 229 . 16.863 9.491 -16.270 1.00 65.49 229 A 1 ATOM 1837 N NH1 . ARG A 0 229 . 18.627 9.335 -14.813 1.00 65.49 229 A 1 ATOM 1838 N NH2 . ARG A 0 229 . 17.789 11.337 -15.319 1.00 65.49 229 A 1 ATOM 1839 C CZ . ARG A 0 229 . 17.755 10.045 -15.473 1.00 65.49 229 A 1 ATOM 1840 N N . ASN A 0 230 . 13.590 4.044 -19.375 1.00 73.41 230 A 1 ATOM 1841 C CA . ASN A 0 230 . 13.505 2.594 -19.591 1.00 73.41 230 A 1 ATOM 1842 C C . ASN A 0 230 . 14.520 1.809 -18.739 1.00 73.41 230 A 1 ATOM 1843 C CB . ASN A 0 230 . 13.703 2.297 -21.091 1.00 73.41 230 A 1 ATOM 1844 O O . ASN A 0 230 . 15.569 1.361 -19.208 1.00 73.41 230 A 1 ATOM 1845 C CG . ASN A 0 230 . 12.657 2.932 -21.981 1.00 73.41 230 A 1 ATOM 1846 N ND2 . ASN A 0 230 . 12.860 2.868 -23.268 1.00 73.41 230 A 1 ATOM 1847 O OD1 . ASN A 0 230 . 11.698 3.515 -21.519 1.00 73.41 230 A 1 ATOM 1848 N N . ARG A 0 231 . 14.223 1.625 -17.450 1.00 77.60 231 A 1 ATOM 1849 C CA . ARG A 0 231 . 15.075 0.875 -16.509 1.00 77.60 231 A 1 ATOM 1850 C C . ARG A 0 231 . 14.920 -0.649 -16.631 1.00 77.60 231 A 1 ATOM 1851 C CB . ARG A 0 231 . 14.821 1.372 -15.077 1.00 77.60 231 A 1 ATOM 1852 O O . ARG A 0 231 . 15.601 -1.377 -15.914 1.00 77.60 231 A 1 ATOM 1853 C CG . ARG A 0 231 . 15.337 2.802 -14.842 1.00 77.60 231 A 1 ATOM 1854 C CD . ARG A 0 231 . 15.014 3.230 -13.406 1.00 77.60 231 A 1 ATOM 1855 N NE . ARG A 0 231 . 15.473 4.601 -13.096 1.00 77.60 231 A 1 ATOM 1856 N NH1 . ARG A 0 231 . 13.592 5.731 -13.814 1.00 77.60 231 A 1 ATOM 1857 N NH2 . ARG A 0 231 . 15.188 6.828 -12.715 1.00 77.60 231 A 1 ATOM 1858 C CZ . ARG A 0 231 . 14.751 5.705 -13.216 1.00 77.60 231 A 1 ATOM 1859 N N . GLY A 0 232 . 14.063 -1.126 -17.537 1.00 80.84 232 A 1 ATOM 1860 C CA . GLY A 0 232 . 13.600 -2.518 -17.599 1.00 80.84 232 A 1 ATOM 1861 C C . GLY A 0 232 . 12.424 -2.811 -16.660 1.00 80.84 232 A 1 ATOM 1862 O O . GLY A 0 232 . 12.091 -3.973 -16.441 1.00 80.84 232 A 1 ATOM 1863 N N . PHE A 0 233 . 11.818 -1.766 -16.089 1.00 86.61 233 A 1 ATOM 1864 C CA . PHE A 0 233 . 10.592 -1.839 -15.306 1.00 86.61 233 A 1 ATOM 1865 C C . PHE A 0 233 . 9.786 -0.539 -15.420 1.00 86.61 233 A 1 ATOM 1866 C CB . PHE A 0 233 . 10.905 -2.144 -13.832 1.00 86.61 233 A 1 ATOM 1867 O O . PHE A 0 233 . 10.366 0.526 -15.651 1.00 86.61 233 A 1 ATOM 1868 C CG . PHE A 0 233 . 11.641 -1.044 -13.080 1.00 86.61 233 A 1 ATOM 1869 C CD1 . PHE A 0 233 . 13.040 -1.100 -12.929 1.00 86.61 233 A 1 ATOM 1870 C CD2 . PHE A 0 233 . 10.925 0.026 -12.506 1.00 86.61 233 A 1 ATOM 1871 C CE1 . PHE A 0 233 . 13.714 -0.107 -12.195 1.00 86.61 233 A 1 ATOM 1872 C CE2 . PHE A 0 233 . 11.603 1.036 -11.801 1.00 86.61 233 A 1 ATOM 1873 C CZ . PHE A 0 233 . 12.996 0.963 -11.631 1.00 86.61 233 A 1 ATOM 1874 N N . ALA A 0 234 . 8.480 -0.636 -15.187 1.00 85.94 234 A 1 ATOM 1875 C CA . ALA A 0 234 . 7.537 0.472 -15.067 1.00 85.94 234 A 1 ATOM 1876 C C . ALA A 0 234 . 6.545 0.202 -13.919 1.00 85.94 234 A 1 ATOM 1877 C CB . ALA A 0 234 . 6.818 0.655 -16.409 1.00 85.94 234 A 1 ATOM 1878 O O . ALA A 0 234 . 6.514 -0.895 -13.354 1.00 85.94 234 A 1 ATOM 1879 N N . PHE A 0 235 . 5.740 1.204 -13.559 1.00 87.82 235 A 1 ATOM 1880 C CA . PHE A 0 235 . 4.710 1.071 -12.529 1.00 87.82 235 A 1 ATOM 1881 C C . PHE A 0 235 . 3.356 1.547 -13.052 1.00 87.82 235 A 1 ATOM 1882 C CB . PHE A 0 235 . 5.083 1.921 -11.316 1.00 87.82 235 A 1 ATOM 1883 O O . PHE A 0 235 . 3.154 2.755 -13.159 1.00 87.82 235 A 1 ATOM 1884 C CG . PHE A 0 235 . 6.207 1.436 -10.433 1.00 87.82 235 A 1 ATOM 1885 C CD1 . PHE A 0 235 . 5.933 0.501 -9.421 1.00 87.82 235 A 1 ATOM 1886 C CD2 . PHE A 0 235 . 7.491 2.002 -10.542 1.00 87.82 235 A 1 ATOM 1887 C CE1 . PHE A 0 235 . 6.932 0.151 -8.497 1.00 87.82 235 A 1 ATOM 1888 C CE2 . PHE A 0 235 . 8.493 1.646 -9.621 1.00 87.82 235 A 1 ATOM 1889 C CZ . PHE A 0 235 . 8.211 0.724 -8.596 1.00 87.82 235 A 1 ATOM 1890 N N . VAL A 0 236 . 2.417 0.646 -13.319 1.00 87.41 236 A 1 ATOM 1891 C CA . VAL A 0 236 . 1.083 1.037 -13.805 1.00 87.41 236 A 1 ATOM 1892 C C . VAL A 0 236 . 0.142 1.275 -12.627 1.00 87.41 236 A 1 ATOM 1893 C CB . VAL A 0 236 . 0.522 0.031 -14.820 1.00 87.41 236 A 1 ATOM 1894 O O . VAL A 0 236 . 0.123 0.485 -11.681 1.00 87.41 236 A 1 ATOM 1895 C CG1 . VAL A 0 236 . -0.823 0.505 -15.369 1.00 87.41 236 A 1 ATOM 1896 C CG2 . VAL A 0 236 . 1.475 -0.103 -16.013 1.00 87.41 236 A 1 ATOM 1897 N N . LEU A 0 237 . -0.604 2.377 -12.667 1.00 86.36 237 A 1 ATOM 1898 C CA . LEU A 0 237 . -1.634 2.740 -11.698 1.00 86.36 237 A 1 ATOM 1899 C C . LEU A 0 237 . -3.010 2.559 -12.347 1.00 86.36 237 A 1 ATOM 1900 C CB . LEU A 0 237 . -1.394 4.200 -11.273 1.00 86.36 237 A 1 ATOM 1901 O O . LEU A 0 237 . -3.278 3.169 -13.373 1.00 86.36 237 A 1 ATOM 1902 C CG . LEU A 0 237 . -2.340 4.697 -10.166 1.00 86.36 237 A 1 ATOM 1903 C CD1 . LEU A 0 237 . -2.014 4.019 -8.833 1.00 86.36 237 A 1 ATOM 1904 C CD2 . LEU A 0 237 . -2.163 6.204 -9.980 1.00 86.36 237 A 1 ATOM 1905 N N . TYR A 0 238 . -3.876 1.747 -11.752 1.00 85.81 238 A 1 ATOM 1906 C CA . TYR A 0 238 . -5.236 1.529 -12.244 1.00 85.81 238 A 1 ATOM 1907 C C . TYR A 0 238 . -6.255 2.279 -11.387 1.00 85.81 238 A 1 ATOM 1908 C CB . TYR A 0 238 . -5.548 0.031 -12.286 1.00 85.81 238 A 1 ATOM 1909 O O . TYR A 0 238 . -6.028 2.536 -10.201 1.00 85.81 238 A 1 ATOM 1910 C CG . TYR A 0 238 . -4.688 -0.754 -13.257 1.00 85.81 238 A 1 ATOM 1911 C CD1 . TYR A 0 238 . -5.148 -0.988 -14.567 1.00 85.81 238 A 1 ATOM 1912 C CD2 . TYR A 0 238 . -3.413 -1.207 -12.869 1.00 85.81 238 A 1 ATOM 1913 C CE1 . TYR A 0 238 . -4.327 -1.649 -15.498 1.00 85.81 238 A 1 ATOM 1914 C CE2 . TYR A 0 238 . -2.595 -1.879 -13.795 1.00 85.81 238 A 1 ATOM 1915 O OH . TYR A 0 238 . -2.243 -2.719 -16.012 1.00 85.81 238 A 1 ATOM 1916 C CZ . TYR A 0 238 . -3.049 -2.097 -15.114 1.00 85.81 238 A 1 ATOM 1917 N N . TYR A 0 239 . -7.410 2.564 -11.989 1.00 82.46 239 A 1 ATOM 1918 C CA . TYR A 0 239 . -8.566 3.161 -11.317 1.00 82.46 239 A 1 ATOM 1919 C C . TYR A 0 239 . -8.986 2.352 -10.071 1.00 82.46 239 A 1 ATOM 1920 C CB . TYR A 0 239 . -9.692 3.261 -12.362 1.00 82.46 239 A 1 ATOM 1921 O O . TYR A 0 239 . -9.088 2.905 -8.975 1.00 82.46 239 A 1 ATOM 1922 C CG . TYR A 0 239 . -10.956 3.952 -11.893 1.00 82.46 239 A 1 ATOM 1923 C CD1 . TYR A 0 239 . -12.182 3.259 -11.887 1.00 82.46 239 A 1 ATOM 1924 C CD2 . TYR A 0 239 . -10.912 5.302 -11.496 1.00 82.46 239 A 1 ATOM 1925 C CE1 . TYR A 0 239 . -13.354 3.894 -11.435 1.00 82.46 239 A 1 ATOM 1926 C CE2 . TYR A 0 239 . -12.086 5.949 -11.066 1.00 82.46 239 A 1 ATOM 1927 O OH . TYR A 0 239 . -14.435 5.860 -10.588 1.00 82.46 239 A 1 ATOM 1928 C CZ . TYR A 0 239 . -13.307 5.239 -11.020 1.00 82.46 239 A 1 ATOM 1929 N N . ASN A 0 240 . -9.106 1.026 -10.228 1.00 82.47 240 A 1 ATOM 1930 C CA . ASN A 0 240 . -9.606 0.093 -9.213 1.00 82.47 240 A 1 ATOM 1931 C C . ASN A 0 240 . -8.623 -1.054 -8.940 1.00 82.47 240 A 1 ATOM 1932 C CB . ASN A 0 240 . -10.971 -0.454 -9.683 1.00 82.47 240 A 1 ATOM 1933 O O . ASN A 0 240 . -7.858 -1.454 -9.822 1.00 82.47 240 A 1 ATOM 1934 C CG . ASN A 0 240 . -12.032 0.626 -9.755 1.00 82.47 240 A 1 ATOM 1935 N ND2 . ASN A 0 240 . -13.096 0.416 -10.488 1.00 82.47 240 A 1 ATOM 1936 O OD1 . ASN A 0 240 . -11.882 1.676 -9.166 1.00 82.47 240 A 1 ATOM 1937 N N . ASN A 0 241 . -8.705 -1.663 -7.748 1.00 85.35 241 A 1 ATOM 1938 C CA . ASN A 0 241 . -8.000 -2.919 -7.453 1.00 85.35 241 A 1 ATOM 1939 C C . ASN A 0 241 . -8.413 -4.044 -8.419 1.00 85.35 241 A 1 ATOM 1940 C CB . ASN A 0 241 . -8.236 -3.316 -5.986 1.00 85.35 241 A 1 ATOM 1941 O O . ASN A 0 241 . -7.545 -4.764 -8.900 1.00 85.35 241 A 1 ATOM 1942 C CG . ASN A 0 241 . -7.802 -4.748 -5.699 1.00 85.35 241 A 1 ATOM 1943 N ND2 . ASN A 0 241 . -6.525 -5.025 -5.606 1.00 85.35 241 A 1 ATOM 1944 O OD1 . ASN A 0 241 . -8.603 -5.653 -5.604 1.00 85.35 241 A 1 ATOM 1945 N N . ALA A 0 242 . -9.696 -4.139 -8.772 1.00 83.64 242 A 1 ATOM 1946 C CA . ALA A 0 242 . -10.191 -5.126 -9.729 1.00 83.64 242 A 1 ATOM 1947 C C . ALA A 0 242 . -9.602 -4.936 -11.143 1.00 83.64 242 A 1 ATOM 1948 C CB . ALA A 0 242 . -11.714 -5.034 -9.724 1.00 83.64 242 A 1 ATOM 1949 O O . ALA A 0 242 . -9.162 -5.908 -11.752 1.00 83.64 242 A 1 ATOM 1950 N N . CYS A 0 243 . -9.497 -3.692 -11.638 1.00 85.41 243 A 1 ATOM 1951 C CA . CYS A 0 243 . -8.785 -3.394 -12.890 1.00 85.41 243 A 1 ATOM 1952 C C . CYS A 0 243 . -7.309 -3.816 -12.809 1.00 85.41 243 A 1 ATOM 1953 C CB . CYS A 0 243 . -8.851 -1.889 -13.202 1.00 85.41 243 A 1 ATOM 1954 O O . CYS A 0 243 . -6.771 -4.389 -13.759 1.00 85.41 243 A 1 ATOM 1955 S SG . CYS A 0 243 . -10.550 -1.335 -13.492 1.00 85.41 243 A 1 ATOM 1956 N N . ALA A 0 244 . -6.660 -3.555 -11.668 1.00 87.67 244 A 1 ATOM 1957 C CA . ALA A 0 244 . -5.271 -3.932 -11.446 1.00 87.67 244 A 1 ATOM 1958 C C . ALA A 0 244 . -5.077 -5.453 -11.373 1.00 87.67 244 A 1 ATOM 1959 C CB . ALA A 0 244 . -4.747 -3.240 -10.183 1.00 87.67 244 A 1 ATOM 1960 O O . ALA A 0 244 . -4.110 -5.949 -11.945 1.00 87.67 244 A 1 ATOM 1961 N N . ASP A 0 245 . -5.968 -6.209 -10.721 1.00 87.69 245 A 1 ATOM 1962 C CA . ASP A 0 245 . -5.817 -7.665 -10.640 1.00 87.69 245 A 1 ATOM 1963 C C . ASP A 0 245 . -6.198 -8.369 -11.949 1.00 87.69 245 A 1 ATOM 1964 C CB . ASP A 0 245 . -6.518 -8.284 -9.426 1.00 87.69 245 A 1 ATOM 1965 O O . ASP A 0 245 . -5.476 -9.272 -12.360 1.00 87.69 245 A 1 ATOM 1966 C CG . ASP A 0 245 . -5.885 -9.653 -9.129 1.00 87.69 245 A 1 ATOM 1967 O OD1 . ASP A 0 245 . -4.660 -9.691 -8.850 1.00 87.69 245 A 1 ATOM 1968 O OD2 . ASP A 0 245 . -6.583 -10.684 -9.195 1.00 87.69 245 A 1 ATOM 1969 N N . TYR A 0 246 . -7.226 -7.903 -12.672 1.00 85.77 246 A 1 ATOM 1970 C CA . TYR A 0 246 . -7.523 -8.383 -14.031 1.00 85.77 246 A 1 ATOM 1971 C C . TYR A 0 246 . -6.303 -8.229 -14.947 1.00 85.77 246 A 1 ATOM 1972 C CB . TYR A 0 246 . -8.715 -7.613 -14.621 1.00 85.77 246 A 1 ATOM 1973 O O . TYR A 0 246 . -5.827 -9.192 -15.550 1.00 85.77 246 A 1 ATOM 1974 C CG . TYR A 0 246 . -9.105 -8.100 -16.008 1.00 85.77 246 A 1 ATOM 1975 C CD1 . TYR A 0 246 . -8.655 -7.444 -17.178 1.00 85.77 246 A 1 ATOM 1976 C CD2 . TYR A 0 246 . -9.895 -9.257 -16.120 1.00 85.77 246 A 1 ATOM 1977 C CE1 . TYR A 0 246 . -9.015 -7.941 -18.452 1.00 85.77 246 A 1 ATOM 1978 C CE2 . TYR A 0 246 . -10.244 -9.755 -17.388 1.00 85.77 246 A 1 ATOM 1979 O OH . TYR A 0 246 . -10.206 -9.626 -19.754 1.00 85.77 246 A 1 ATOM 1980 C CZ . TYR A 0 246 . -9.820 -9.097 -18.559 1.00 85.77 246 A 1 ATOM 1981 N N . SER A 0 247 . -5.731 -7.023 -14.971 1.00 87.25 247 A 1 ATOM 1982 C CA . SER A 0 247 . -4.543 -6.723 -15.771 1.00 87.25 247 A 1 ATOM 1983 C C . SER A 0 247 . -3.321 -7.516 -15.297 1.00 87.25 247 A 1 ATOM 1984 C CB . SER A 0 247 . -4.251 -5.224 -15.727 1.00 87.25 247 A 1 ATOM 1985 O O . SER A 0 247 . -2.527 -7.986 -16.106 1.00 87.25 247 A 1 ATOM 1986 O OG . SER A 0 247 . -5.395 -4.485 -16.101 1.00 87.25 247 A 1 ATOM 1987 N N . ARG A 0 248 . -3.179 -7.738 -13.984 1.00 88.91 248 A 1 ATOM 1988 C CA . ARG A 0 248 . -2.130 -8.588 -13.410 1.00 88.91 248 A 1 ATOM 1989 C C . ARG A 0 248 . -2.267 -10.043 -13.854 1.00 88.91 248 A 1 ATOM 1990 C CB . ARG A 0 248 . -2.149 -8.441 -11.883 1.00 88.91 248 A 1 ATOM 1991 O O . ARG A 0 248 . -1.255 -10.629 -14.219 1.00 88.91 248 A 1 ATOM 1992 C CG . ARG A 0 248 . -1.207 -9.407 -11.169 1.00 88.91 248 A 1 ATOM 1993 C CD . ARG A 0 248 . -1.258 -9.236 -9.648 1.00 88.91 248 A 1 ATOM 1994 N NE . ARG A 0 248 . -0.713 -10.450 -9.011 1.00 88.91 248 A 1 ATOM 1995 N NH1 . ARG A 0 248 . -2.723 -11.526 -8.589 1.00 88.91 248 A 1 ATOM 1996 N NH2 . ARG A 0 248 . -0.818 -12.631 -8.386 1.00 88.91 248 A 1 ATOM 1997 C CZ . ARG A 0 248 . -1.424 -11.512 -8.664 1.00 88.91 248 A 1 ATOM 1998 N N . GLN A 0 249 . -3.469 -10.619 -13.832 1.00 87.35 249 A 1 ATOM 1999 C CA . GLN A 0 249 . -3.721 -11.981 -14.313 1.00 87.35 249 A 1 ATOM 2000 C C . GLN A 0 249 . -3.361 -12.083 -15.805 1.00 87.35 249 A 1 ATOM 2001 C CB . GLN A 0 249 . -5.185 -12.378 -14.036 1.00 87.35 249 A 1 ATOM 2002 O O . GLN A 0 249 . -2.446 -12.826 -16.164 1.00 87.35 249 A 1 ATOM 2003 C CG . GLN A 0 249 . -5.498 -12.566 -12.537 1.00 87.35 249 A 1 ATOM 2004 C CD . GLN A 0 249 . -6.986 -12.813 -12.274 1.00 87.35 249 A 1 ATOM 2005 N NE2 . GLN A 0 249 . -7.534 -12.383 -11.160 1.00 87.35 249 A 1 ATOM 2006 O OE1 . GLN A 0 249 . -7.691 -13.431 -13.052 1.00 87.35 249 A 1 ATOM 2007 N N . LYS A 0 250 . -3.952 -11.212 -16.634 1.00 84.31 250 A 1 ATOM 2008 C CA . LYS A 0 250 . -3.778 -11.161 -18.097 1.00 84.31 250 A 1 ATOM 2009 C C . LYS A 0 250 . -2.328 -10.905 -18.555 1.00 84.31 250 A 1 ATOM 2010 C CB . LYS A 0 250 . -4.798 -10.125 -18.617 1.00 84.31 250 A 1 ATOM 2011 O O . LYS A 0 250 . -1.970 -11.281 -19.667 1.00 84.31 250 A 1 ATOM 2012 C CG . LYS A 0 250 . -5.007 -10.082 -20.143 1.00 84.31 250 A 1 ATOM 2013 C CD . LYS A 0 250 . -6.303 -9.315 -20.483 1.00 84.31 250 A 1 ATOM 2014 C CE . LYS A 0 250 . -6.497 -9.135 -21.994 1.00 84.31 250 A 1 ATOM 2015 N NZ . LYS A 0 250 . -7.711 -8.341 -22.305 1.00 84.31 250 A 1 ATOM 2016 N N . MET A 0 251 . -1.470 -10.325 -17.702 1.00 82.48 251 A 1 ATOM 2017 C CA . MET A 0 251 . -0.023 -10.170 -17.955 1.00 82.48 251 A 1 ATOM 2018 C C . MET A 0 251 . 0.873 -11.258 -17.335 1.00 82.48 251 A 1 ATOM 2019 C CB . MET A 0 251 . 0.474 -8.816 -17.445 1.00 82.48 251 A 1 ATOM 2020 O O . MET A 0 251 . 2.022 -11.397 -17.756 1.00 82.48 251 A 1 ATOM 2021 C CG . MET A 0 251 . -0.141 -7.614 -18.147 1.00 82.48 251 A 1 ATOM 2022 S SD . MET A 0 251 . 0.393 -6.033 -17.442 1.00 82.48 251 A 1 ATOM 2023 C CE . MET A 0 251 . -0.889 -4.985 -18.169 1.00 82.48 251 A 1 ATOM 2024 N N . ILE A 0 252 . 0.401 -11.995 -16.323 1.00 83.81 252 A 1 ATOM 2025 C CA . ILE A 0 252 . 1.096 -13.174 -15.768 1.00 83.81 252 A 1 ATOM 2026 C C . ILE A 0 252 . 0.875 -14.401 -16.666 1.00 83.81 252 A 1 ATOM 2027 C CB . ILE A 0 252 . 0.648 -13.415 -14.301 1.00 83.81 252 A 1 ATOM 2028 O O . ILE A 0 252 . 1.732 -15.287 -16.722 1.00 83.81 252 A 1 ATOM 2029 C CG1 . ILE A 0 252 . 1.294 -12.346 -13.388 1.00 83.81 252 A 1 ATOM 2030 C CG2 . ILE A 0 252 . 1.009 -14.820 -13.777 1.00 83.81 252 A 1 ATOM 2031 C CD1 . ILE A 0 252 . 0.765 -12.336 -11.947 1.00 83.81 252 A 1 ATOM 2032 N N . ASP A 0 253 . -0.251 -14.446 -17.382 1.00 79.51 253 A 1 ATOM 2033 C CA . ASP A 0 253 . -0.594 -15.521 -18.307 1.00 79.51 253 A 1 ATOM 2034 C C . ASP A 0 253 . 0.515 -15.804 -19.326 1.00 79.51 253 A 1 ATOM 2035 C CB . ASP A 0 253 . -1.905 -15.196 -19.042 1.00 79.51 253 A 1 ATOM 2036 O O . ASP A 0 253 . 1.028 -14.923 -20.013 1.00 79.51 253 A 1 ATOM 2037 C CG . ASP A 0 253 . -3.149 -15.514 -18.212 1.00 79.51 253 A 1 ATOM 2038 O OD1 . ASP A 0 253 . -3.081 -16.505 -17.449 1.00 79.51 253 A 1 ATOM 2039 O OD2 . ASP A 0 253 . -4.166 -14.822 -18.427 1.00 79.51 253 A 1 ATOM 2040 N N . SER A 0 254 . 0.838 -17.089 -19.505 1.00 68.16 254 A 1 ATOM 2041 C CA . SER A 0 254 . 1.953 -17.546 -20.358 1.00 68.16 254 A 1 ATOM 2042 C C . SER A 0 254 . 1.788 -17.260 -21.861 1.00 68.16 254 A 1 ATOM 2043 C CB . SER A 0 254 . 2.176 -19.043 -20.138 1.00 68.16 254 A 1 ATOM 2044 O O . SER A 0 254 . 2.702 -17.544 -22.647 1.00 68.16 254 A 1 ATOM 2045 O OG . SER A 0 254 . 2.719 -19.261 -18.852 1.00 68.16 254 A 1 ATOM 2046 N N . ASN A 0 255 . 0.644 -16.703 -22.262 1.00 70.43 255 A 1 ATOM 2047 C CA . ASN A 0 255 . 0.379 -16.191 -23.604 1.00 70.43 255 A 1 ATOM 2048 C C . ASN A 0 255 . 0.928 -14.764 -23.795 1.00 70.43 255 A 1 ATOM 2049 C CB . ASN A 0 255 . -1.140 -16.253 -23.850 1.00 70.43 255 A 1 ATOM 2050 O O . ASN A 0 255 . 1.327 -14.415 -24.906 1.00 70.43 255 A 1 ATOM 2051 C CG . ASN A 0 255 . -1.682 -17.672 -23.928 1.00 70.43 255 A 1 ATOM 2052 N ND2 . ASN A 0 255 . -2.973 -17.839 -23.772 1.00 70.43 255 A 1 ATOM 2053 O OD1 . ASN A 0 255 . -0.966 -18.640 -24.137 1.00 70.43 255 A 1 ATOM 2054 N N . PHE A 0 256 . 1.003 -13.962 -22.729 1.00 72.07 256 A 1 ATOM 2055 C CA . PHE A 0 256 . 1.431 -12.568 -22.776 1.00 72.07 256 A 1 ATOM 2056 C C . PHE A 0 256 . 2.962 -12.454 -22.712 1.00 72.07 256 A 1 ATOM 2057 C CB . PHE A 0 256 . 0.730 -11.808 -21.646 1.00 72.07 256 A 1 ATOM 2058 O O . PHE A 0 256 . 3.599 -12.823 -21.722 1.00 72.07 256 A 1 ATOM 2059 C CG . PHE A 0 256 . 0.877 -10.307 -21.754 1.00 72.07 256 A 1 ATOM 2060 C CD1 . PHE A 0 256 . 1.834 -9.636 -20.973 1.00 72.07 256 A 1 ATOM 2061 C CD2 . PHE A 0 256 . 0.039 -9.581 -22.619 1.00 72.07 256 A 1 ATOM 2062 C CE1 . PHE A 0 256 . 1.925 -8.233 -21.029 1.00 72.07 256 A 1 ATOM 2063 C CE2 . PHE A 0 256 . 0.146 -8.182 -22.691 1.00 72.07 256 A 1 ATOM 2064 C CZ . PHE A 0 256 . 1.073 -7.509 -21.879 1.00 72.07 256 A 1 ATOM 2065 N N . LYS A 0 257 . 3.585 -11.984 -23.801 1.00 72.22 257 A 1 ATOM 2066 C CA . LYS A 0 257 . 5.051 -11.909 -23.934 1.00 72.22 257 A 1 ATOM 2067 C C . LYS A 0 257 . 5.490 -10.623 -24.619 1.00 72.22 257 A 1 ATOM 2068 C CB . LYS A 0 257 . 5.593 -13.125 -24.702 1.00 72.22 257 A 1 ATOM 2069 O O . LYS A 0 257 . 5.228 -10.425 -25.802 1.00 72.22 257 A 1 ATOM 2070 C CG . LYS A 0 257 . 5.387 -14.420 -23.914 1.00 72.22 257 A 1 ATOM 2071 C CD . LYS A 0 257 . 5.887 -15.652 -24.668 1.00 72.22 257 A 1 ATOM 2072 C CE . LYS A 0 257 . 5.475 -16.837 -23.794 1.00 72.22 257 A 1 ATOM 2073 N NZ . LYS A 0 257 . 5.382 -18.103 -24.549 1.00 72.22 257 A 1 ATOM 2074 N N . LEU A 0 258 . 6.251 -9.804 -23.899 1.00 72.04 258 A 1 ATOM 2075 C CA . LEU A 0 258 . 6.875 -8.590 -24.419 1.00 72.04 258 A 1 ATOM 2076 C C . LEU A 0 258 . 8.150 -8.992 -25.182 1.00 72.04 258 A 1 ATOM 2077 C CB . LEU A 0 258 . 7.170 -7.617 -23.255 1.00 72.04 258 A 1 ATOM 2078 O O . LEU A 0 258 . 9.150 -9.356 -24.563 1.00 72.04 258 A 1 ATOM 2079 C CG . LEU A 0 258 . 6.023 -7.362 -22.253 1.00 72.04 258 A 1 ATOM 2080 C CD1 . LEU A 0 258 . 6.470 -6.306 -21.238 1.00 72.04 258 A 1 ATOM 2081 C CD2 . LEU A 0 258 . 4.736 -6.870 -22.905 1.00 72.04 258 A 1 ATOM 2082 N N . GLU A 0 259 . 8.116 -8.996 -26.520 1.00 65.39 259 A 1 ATOM 2083 C CA . GLU A 0 259 . 9.232 -9.466 -27.375 1.00 65.39 259 A 1 ATOM 2084 C C . GLU A 0 259 . 9.755 -10.866 -26.983 1.00 65.39 259 A 1 ATOM 2085 C CB . GLU A 0 259 . 10.336 -8.393 -27.468 1.00 65.39 259 A 1 ATOM 2086 O O . GLU A 0 259 . 10.954 -11.127 -26.877 1.00 65.39 259 A 1 ATOM 2087 C CG . GLU A 0 259 . 9.933 -7.243 -28.398 1.00 65.39 259 A 1 ATOM 2088 C CD . GLU A 0 259 . 9.798 -7.683 -29.862 1.00 65.39 259 A 1 ATOM 2089 O OE1 . GLU A 0 259 . 8.881 -7.162 -30.525 1.00 65.39 259 A 1 ATOM 2090 O OE2 . GLU A 0 259 . 10.599 -8.542 -30.295 1.00 65.39 259 A 1 ATOM 2091 N N . GLY A 0 260 . 8.830 -11.788 -26.695 1.00 69.25 260 A 1 ATOM 2092 C CA . GLY A 0 260 . 9.148 -13.161 -26.284 1.00 69.25 260 A 1 ATOM 2093 C C . GLY A 0 260 . 9.570 -13.328 -24.816 1.00 69.25 260 A 1 ATOM 2094 O O . GLY A 0 260 . 9.590 -14.462 -24.333 1.00 69.25 260 A 1 ATOM 2095 N N . ASN A 0 261 . 9.833 -12.241 -24.083 1.00 71.75 261 A 1 ATOM 2096 C CA . ASN A 0 261 . 10.051 -12.273 -22.637 1.00 71.75 261 A 1 ATOM 2097 C C . ASN A 0 261 . 8.714 -12.259 -21.885 1.00 71.75 261 A 1 ATOM 2098 C CB . ASN A 0 261 . 10.915 -11.076 -22.205 1.00 71.75 261 A 1 ATOM 2099 O O . ASN A 0 261 . 7.834 -11.455 -22.185 1.00 71.75 261 A 1 ATOM 2100 C CG . ASN A 0 261 . 12.346 -11.143 -22.697 1.00 71.75 261 A 1 ATOM 2101 N ND2 . ASN A 0 261 . 12.904 -10.023 -23.087 1.00 71.75 261 A 1 ATOM 2102 O OD1 . ASN A 0 261 . 12.994 -12.178 -22.700 1.00 71.75 261 A 1 ATOM 2103 N N . ALA A 0 262 . 8.583 -13.091 -20.851 1.00 79.35 262 A 1 ATOM 2104 C CA . ALA A 0 262 . 7.509 -12.927 -19.874 1.00 79.35 262 A 1 ATOM 2105 C C . ALA A 0 262 . 7.816 -11.704 -18.979 1.00 79.35 262 A 1 ATOM 2106 C CB . ALA A 0 262 . 7.368 -14.217 -19.058 1.00 79.35 262 A 1 ATOM 2107 O O . ALA A 0 262 . 8.937 -11.616 -18.452 1.00 79.35 262 A 1 ATOM 2108 N N . PRO A 0 263 . 6.880 -10.755 -18.796 1.00 82.72 263 A 1 ATOM 2109 C CA . PRO A 0 263 . 7.052 -9.668 -17.842 1.00 82.72 263 A 1 ATOM 2110 C C . PRO A 0 263 . 6.995 -10.194 -16.402 1.00 82.72 263 A 1 ATOM 2111 C CB . PRO A 0 263 . 5.926 -8.678 -18.134 1.00 82.72 263 A 1 ATOM 2112 O O . PRO A 0 263 . 6.330 -11.179 -16.095 1.00 82.72 263 A 1 ATOM 2113 C CG . PRO A 0 263 . 4.814 -9.573 -18.673 1.00 82.72 263 A 1 ATOM 2114 C CD . PRO A 0 263 . 5.560 -10.683 -19.414 1.00 82.72 263 A 1 ATOM 2115 N N . THR A 0 264 . 7.686 -9.523 -15.484 1.00 84.49 264 A 1 ATOM 2116 C CA . THR A 0 264 . 7.573 -9.803 -14.045 1.00 84.49 264 A 1 ATOM 2117 C C . THR A 0 264 . 6.523 -8.882 -13.442 1.00 84.49 264 A 1 ATOM 2118 C CB . THR A 0 264 . 8.929 -9.660 -13.339 1.00 84.49 264 A 1 ATOM 2119 O O . THR A 0 264 . 6.851 -7.771 -13.026 1.00 84.49 264 A 1 ATOM 2120 C CG2 . THR A 0 264 . 8.880 -10.127 -11.885 1.00 84.49 264 A 1 ATOM 2121 O OG1 . THR A 0 264 . 9.900 -10.443 -13.998 1.00 84.49 264 A 1 ATOM 2122 N N . VAL A 0 265 . 5.264 -9.321 -13.430 1.00 88.58 265 A 1 ATOM 2123 C CA . VAL A 0 265 . 4.153 -8.537 -12.876 1.00 88.58 265 A 1 ATOM 2124 C C . VAL A 0 265 . 3.898 -8.908 -11.420 1.00 88.58 265 A 1 ATOM 2125 C CB . VAL A 0 265 . 2.884 -8.631 -13.734 1.00 88.58 265 A 1 ATOM 2126 O O . VAL A 0 265 . 3.508 -10.029 -11.097 1.00 88.58 265 A 1 ATOM 2127 C CG1 . VAL A 0 265 . 1.832 -7.648 -13.210 1.00 88.58 265 A 1 ATOM 2128 C CG2 . VAL A 0 265 . 3.222 -8.270 -15.185 1.00 88.58 265 A 1 ATOM 2129 N N . THR A 0 266 . 4.099 -7.944 -10.529 1.00 89.42 266 A 1 ATOM 2130 C CA . THR A 0 266 . 3.775 -8.063 -9.104 1.00 89.42 266 A 1 ATOM 2131 C C . THR A 0 266 . 2.931 -6.876 -8.668 1.00 89.42 266 A 1 ATOM 2132 C CB . THR A 0 266 . 5.028 -8.194 -8.211 1.00 89.42 266 A 1 ATOM 2133 O O . THR A 0 266 . 2.887 -5.839 -9.331 1.00 89.42 266 A 1 ATOM 2134 C CG2 . THR A 0 266 . 5.917 -9.372 -8.610 1.00 89.42 266 A 1 ATOM 2135 O OG1 . THR A 0 266 . 5.821 -7.031 -8.229 1.00 89.42 266 A 1 ATOM 2136 N N . TRP A 0 267 . 2.291 -6.988 -7.507 1.00 89.31 267 A 1 ATOM 2137 C CA . TRP A 0 267 . 1.842 -5.793 -6.803 1.00 89.31 267 A 1 ATOM 2138 C C . TRP A 0 267 . 3.040 -4.868 -6.565 1.00 89.31 267 A 1 ATOM 2139 C CB . TRP A 0 267 . 1.145 -6.199 -5.502 1.00 89.31 267 A 1 ATOM 2140 O O . TRP A 0 267 . 4.126 -5.340 -6.221 1.00 89.31 267 A 1 ATOM 2141 C CG . TRP A 0 267 . -0.137 -6.933 -5.741 1.00 89.31 267 A 1 ATOM 2142 C CD1 . TRP A 0 267 . -0.417 -8.221 -5.430 1.00 89.31 267 A 1 ATOM 2143 C CD2 . TRP A 0 267 . -1.322 -6.419 -6.418 1.00 89.31 267 A 1 ATOM 2144 C CE2 . TRP A 0 267 . -2.299 -7.454 -6.476 1.00 89.31 267 A 1 ATOM 2145 C CE3 . TRP A 0 267 . -1.661 -5.177 -6.993 1.00 89.31 267 A 1 ATOM 2146 N NE1 . TRP A 0 267 . -1.697 -8.529 -5.860 1.00 89.31 267 A 1 ATOM 2147 C CH2 . TRP A 0 267 . -3.861 -6.021 -7.637 1.00 89.31 267 A 1 ATOM 2148 C CZ2 . TRP A 0 267 . -3.556 -7.263 -7.060 1.00 89.31 267 A 1 ATOM 2149 C CZ3 . TRP A 0 267 . -2.911 -4.987 -7.605 1.00 89.31 267 A 1 ATOM 2150 N N . ALA A 0 268 . 2.861 -3.569 -6.797 1.00 85.58 268 A 1 ATOM 2151 C CA . ALA A 0 268 . 3.850 -2.581 -6.399 1.00 85.58 268 A 1 ATOM 2152 C C . ALA A 0 268 . 3.775 -2.373 -4.885 1.00 85.58 268 A 1 ATOM 2153 C CB . ALA A 0 268 . 3.598 -1.269 -7.147 1.00 85.58 268 A 1 ATOM 2154 O O . ALA A 0 268 . 2.680 -2.350 -4.317 1.00 85.58 268 A 1 ATOM 2155 N N . ASP A 0 269 . 4.921 -2.140 -4.250 1.00 79.05 269 A 1 ATOM 2156 C CA . ASP A 0 269 . 4.939 -1.655 -2.873 1.00 79.05 269 A 1 ATOM 2157 C C . ASP A 0 269 . 4.148 -0.337 -2.774 1.00 79.05 269 A 1 ATOM 2158 C CB . ASP A 0 269 . 6.379 -1.451 -2.388 1.00 79.05 269 A 1 ATOM 2159 O O . ASP A 0 269 . 4.241 0.504 -3.688 1.00 79.05 269 A 1 ATOM 2160 C CG . ASP A 0 269 . 7.192 -2.739 -2.479 1.00 79.05 269 A 1 ATOM 2161 O OD1 . ASP A 0 269 . 6.745 -3.744 -1.885 1.00 79.05 269 A 1 ATOM 2162 O OD2 . ASP A 0 269 . 8.226 -2.700 -3.184 1.00 79.05 269 A 1 ATOM 2163 N N . PRO A 0 270 . 3.376 -0.124 -1.689 1.00 69.26 270 A 1 ATOM 2164 C CA . PRO A 0 270 . 2.667 1.127 -1.480 1.00 69.26 270 A 1 ATOM 2165 C C . PRO A 0 270 . 3.681 2.269 -1.507 1.00 69.26 270 A 1 ATOM 2166 C CB . PRO A 0 270 . 1.941 0.992 -0.136 1.00 69.26 270 A 1 ATOM 2167 O O . PRO A 0 270 . 4.655 2.297 -0.749 1.00 69.26 270 A 1 ATOM 2168 C CG . PRO A 0 270 . 2.753 -0.067 0.607 1.00 69.26 270 A 1 ATOM 2169 C CD . PRO A 0 270 . 3.235 -0.981 -0.519 1.00 69.26 270 A 1 ATOM 2170 N N . LYS A 0 271 . 3.485 3.214 -2.432 1.00 63.70 271 A 1 ATOM 2171 C CA . LYS A 0 271 . 4.391 4.350 -2.587 1.00 63.70 271 A 1 ATOM 2172 C C . LYS A 0 271 . 4.303 5.178 -1.309 1.00 63.70 271 A 1 ATOM 2173 C CB . LYS A 0 271 . 4.019 5.158 -3.844 1.00 63.70 271 A 1 ATOM 2174 O O . LYS A 0 271 . 3.339 5.918 -1.136 1.00 63.70 271 A 1 ATOM 2175 C CG . LYS A 0 271 . 4.968 6.347 -4.095 1.00 63.70 271 A 1 ATOM 2176 C CD . LYS A 0 271 . 4.384 7.285 -5.162 1.00 63.70 271 A 1 ATOM 2177 C CE . LYS A 0 271 . 5.247 8.545 -5.333 1.00 63.70 271 A 1 ATOM 2178 N NZ . LYS A 0 271 . 4.487 9.633 -6.006 1.00 63.70 271 A 1 ATOM 2179 N N . SER A 0 272 . 5.331 5.092 -0.464 1.00 50.62 272 A 1 ATOM 2180 C CA . SER A 0 272 . 5.498 5.946 0.716 1.00 50.62 272 A 1 ATOM 2181 C C . SER A 0 272 . 5.750 7.397 0.281 1.00 50.62 272 A 1 ATOM 2182 C CB . SER A 0 272 . 6.587 5.387 1.639 1.00 50.62 272 A 1 ATOM 2183 O O . SER A 0 272 . 6.873 7.905 0.281 1.00 50.62 272 A 1 ATOM 2184 O OG . SER A 0 272 . 6.571 6.072 2.875 1.00 50.62 272 A 1 ATOM 2185 N N . SER A 0 273 . 4.685 8.052 -0.190 1.00 48.61 273 A 1 ATOM 2186 C CA . SER A 0 273 . 4.634 9.499 -0.335 1.00 48.61 273 A 1 ATOM 2187 C C . SER A 0 273 . 4.504 10.072 1.075 1.00 48.61 273 A 1 ATOM 2188 C CB . SER A 0 273 . 3.456 9.968 -1.205 1.00 48.61 273 A 1 ATOM 2189 O O . SER A 0 273 . 3.614 9.635 1.810 1.00 48.61 273 A 1 ATOM 2190 O OG . SER A 0 273 . 3.845 11.159 -1.866 1.00 48.61 273 A 1 ATOM 2191 N N . PRO A 0 274 . 5.316 11.068 1.468 1.00 49.72 274 A 1 ATOM 2192 C CA . PRO A 0 274 . 5.262 11.684 2.795 1.00 49.72 274 A 1 ATOM 2193 C C . PRO A 0 274 . 3.999 12.542 3.029 1.00 49.72 274 A 1 ATOM 2194 C CB . PRO A 0 274 . 6.571 12.475 2.909 1.00 49.72 274 A 1 ATOM 2195 O O . PRO A 0 274 . 3.985 13.363 3.935 1.00 49.72 274 A 1 ATOM 2196 C CG . PRO A 0 274 . 6.827 12.901 1.465 1.00 49.72 274 A 1 ATOM 2197 C CD . PRO A 0 274 . 6.362 11.686 0.668 1.00 49.72 274 A 1 ATOM 2198 N N . GLU A 0 275 . 2.956 12.349 2.219 1.00 50.63 275 A 1 ATOM 2199 C CA . GLU A 0 275 . 1.606 12.916 2.345 1.00 50.63 275 A 1 ATOM 2200 C C . GLU A 0 275 . 0.587 11.862 2.822 1.00 50.63 275 A 1 ATOM 2201 C CB . GLU A 0 275 . 1.156 13.412 0.961 1.00 50.63 275 A 1 ATOM 2202 O O . GLU A 0 275 . -0.411 12.214 3.437 1.00 50.63 275 A 1 ATOM 2203 C CG . GLU A 0 275 . 2.076 14.473 0.323 1.00 50.63 275 A 1 ATOM 2204 C CD . GLU A 0 275 . 2.147 14.354 -1.207 1.00 50.63 275 A 1 ATOM 2205 O OE1 . GLU A 0 275 . 2.281 15.406 -1.864 1.00 50.63 275 A 1 ATOM 2206 O OE2 . GLU A 0 275 . 2.187 13.195 -1.705 1.00 50.63 275 A 1 ATOM 2207 N N . HIS A 0 276 . 0.835 10.574 2.535 1.00 53.68 276 A 1 ATOM 2208 C CA . HIS A 0 276 . -0.115 9.464 2.724 1.00 53.68 276 A 1 ATOM 2209 C C . HIS A 0 276 . 0.321 8.454 3.802 1.00 53.68 276 A 1 ATOM 2210 C CB . HIS A 0 276 . -0.351 8.766 1.372 1.00 53.68 276 A 1 ATOM 2211 O O . HIS A 0 276 . -0.397 7.504 4.093 1.00 53.68 276 A 1 ATOM 2212 C CG . HIS A 0 276 . -1.188 9.562 0.398 1.00 53.68 276 A 1 ATOM 2213 C CD2 . HIS A 0 276 . -2.506 9.335 0.100 1.00 53.68 276 A 1 ATOM 2214 N ND1 . HIS A 0 276 . -0.785 10.637 -0.368 1.00 53.68 276 A 1 ATOM 2215 C CE1 . HIS A 0 276 . -1.836 11.048 -1.095 1.00 53.68 276 A 1 ATOM 2216 N NE2 . HIS A 0 276 . -2.906 10.278 -0.853 1.00 53.68 276 A 1 ATOM 2217 N N . SER A 0 277 . 1.495 8.637 4.414 1.00 58.72 277 A 1 ATOM 2218 C CA . SER A 0 277 . 1.882 7.866 5.602 1.00 58.72 277 A 1 ATOM 2219 C C . SER A 0 277 . 1.000 8.241 6.800 1.00 58.72 277 A 1 ATOM 2220 C CB . SER A 0 277 . 3.353 8.132 5.932 1.00 58.72 277 A 1 ATOM 2221 O O . SER A 0 277 . 0.694 9.419 6.978 1.00 58.72 277 A 1 ATOM 2222 O OG . SER A 0 277 . 3.751 7.394 7.071 1.00 58.72 277 A 1 ATOM 2223 N N . ALA A 0 278 . 0.680 7.294 7.688 1.00 61.99 278 A 1 ATOM 2224 C CA . ALA A 0 278 . -0.010 7.593 8.949 1.00 61.99 278 A 1 ATOM 2225 C C . ALA A 0 278 . 0.713 8.683 9.774 1.00 61.99 278 A 1 ATOM 2226 C CB . ALA A 0 278 . -0.152 6.289 9.742 1.00 61.99 278 A 1 ATOM 2227 O O . ALA A 0 278 . 0.075 9.590 10.302 1.00 61.99 278 A 1 ATOM 2228 N N . ALA A 0 279 . 2.052 8.682 9.775 1.00 63.74 279 A 1 ATOM 2229 C CA . ALA A 0 279 . 2.846 9.735 10.409 1.00 63.74 279 A 1 ATOM 2230 C C . ALA A 0 279 . 2.667 11.111 9.732 1.00 63.74 279 A 1 ATOM 2231 C CB . ALA A 0 279 . 4.315 9.293 10.404 1.00 63.74 279 A 1 ATOM 2232 O O . ALA A 0 279 . 2.708 12.134 10.406 1.00 63.74 279 A 1 ATOM 2233 N N . ALA A 0 280 . 2.425 11.156 8.415 1.00 65.72 280 A 1 ATOM 2234 C CA . ALA A 0 280 . 2.087 12.385 7.689 1.00 65.72 280 A 1 ATOM 2235 C C . ALA A 0 280 . 0.659 12.866 8.003 1.00 65.72 280 A 1 ATOM 2236 C CB . ALA A 0 280 . 2.276 12.156 6.188 1.00 65.72 280 A 1 ATOM 2237 O O . ALA A 0 280 . 0.425 14.064 8.169 1.00 65.72 280 A 1 ATOM 2238 N N . ALA A 0 281 . -0.281 11.933 8.176 1.00 67.89 281 A 1 ATOM 2239 C CA . ALA A 0 281 . -1.639 12.218 8.638 1.00 67.89 281 A 1 ATOM 2240 C C . ALA A 0 281 . -1.698 12.754 10.086 1.00 67.89 281 A 1 ATOM 2241 C CB . ALA A 0 281 . -2.495 10.960 8.448 1.00 67.89 281 A 1 ATOM 2242 O O . ALA A 0 281 . -2.728 13.288 10.490 1.00 67.89 281 A 1 ATOM 2243 N N . GLN A 0 282 . -0.595 12.680 10.839 1.00 74.53 282 A 1 ATOM 2244 C CA . GLN A 0 282 . -0.439 13.240 12.187 1.00 74.53 282 A 1 ATOM 2245 C C . GLN A 0 282 . 0.420 14.522 12.236 1.00 74.53 282 A 1 ATOM 2246 C CB . GLN A 0 282 . 0.125 12.144 13.105 1.00 74.53 282 A 1 ATOM 2247 O O . GLN A 0 282 . 0.585 15.106 13.307 1.00 74.53 282 A 1 ATOM 2248 C CG . GLN A 0 282 . -0.890 11.015 13.358 1.00 74.53 282 A 1 ATOM 2249 C CD . GLN A 0 282 . -0.295 9.857 14.153 1.00 74.53 282 A 1 ATOM 2250 N NE2 . GLN A 0 282 . -1.111 8.991 14.711 1.00 74.53 282 A 1 ATOM 2251 O OE1 . GLN A 0 282 . 0.906 9.696 14.277 1.00 74.53 282 A 1 ATOM 2252 N N . VAL A 0 283 . 0.955 15.011 11.107 1.00 79.30 283 A 1 ATOM 2253 C CA . VAL A 0 283 . 1.797 16.222 11.089 1.00 79.30 283 A 1 ATOM 2254 C C . VAL A 0 283 . 0.988 17.461 11.492 1.00 79.30 283 A 1 ATOM 2255 C CB . VAL A 0 283 . 2.500 16.419 9.728 1.00 79.30 283 A 1 ATOM 2256 O O . VAL A 0 283 . 0.163 17.963 10.732 1.00 79.30 283 A 1 ATOM 2257 C CG1 . VAL A 0 283 . 3.195 17.778 9.596 1.00 79.30 283 A 1 ATOM 2258 C CG2 . VAL A 0 283 . 3.606 15.379 9.539 1.00 79.30 283 A 1 ATOM 2259 N N . LYS A 0 284 . 1.300 17.995 12.679 1.00 87.52 284 A 1 ATOM 2260 C CA . LYS A 0 284 . 0.867 19.315 13.180 1.00 87.52 284 A 1 ATOM 2261 C C . LYS A 0 284 . 1.885 20.437 12.899 1.00 87.52 284 A 1 ATOM 2262 C CB . LYS A 0 284 . 0.568 19.237 14.690 1.00 87.52 284 A 1 ATOM 2263 O O . LYS A 0 284 . 1.760 21.533 13.435 1.00 87.52 284 A 1 ATOM 2264 C CG . LYS A 0 284 . -0.510 18.218 15.101 1.00 87.52 284 A 1 ATOM 2265 C CD . LYS A 0 284 . -0.743 18.316 16.618 1.00 87.52 284 A 1 ATOM 2266 C CE . LYS A 0 284 . -1.905 17.431 17.099 1.00 87.52 284 A 1 ATOM 2267 N NZ . LYS A 0 284 . -2.267 17.725 18.513 1.00 87.52 284 A 1 ATOM 2268 N N . ALA A 0 285 . 2.935 20.160 12.123 1.00 89.95 285 A 1 ATOM 2269 C CA . ALA A 0 285 . 4.060 21.070 11.918 1.00 89.95 285 A 1 ATOM 2270 C C . ALA A 0 285 . 4.236 21.474 10.448 1.00 89.95 285 A 1 ATOM 2271 C CB . ALA A 0 285 . 5.332 20.447 12.508 1.00 89.95 285 A 1 ATOM 2272 O O . ALA A 0 285 . 4.098 20.657 9.540 1.00 89.95 285 A 1 ATOM 2273 N N . LEU A 0 286 . 4.606 22.728 10.220 1.00 89.40 286 A 1 ATOM 2274 C CA . LEU A 0 286 . 4.985 23.272 8.922 1.00 89.40 286 A 1 ATOM 2275 C C . LEU A 0 286 . 6.500 23.355 8.797 1.00 89.40 286 A 1 ATOM 2276 C CB . LEU A 0 286 . 4.358 24.659 8.724 1.00 89.40 286 A 1 ATOM 2277 O O . LEU A 0 286 . 7.199 23.639 9.768 1.00 89.40 286 A 1 ATOM 2278 C CG . LEU A 0 286 . 2.828 24.683 8.845 1.00 89.40 286 A 1 ATOM 2279 C CD1 . LEU A 0 286 . 2.328 26.083 8.510 1.00 89.40 286 A 1 ATOM 2280 C CD2 . LEU A 0 286 . 2.179 23.676 7.901 1.00 89.40 286 A 1 ATOM 2281 N N . TYR A 0 287 . 6.992 23.149 7.582 1.00 89.10 287 A 1 ATOM 2282 C CA . TYR A 0 287 . 8.313 23.562 7.138 1.00 89.10 287 A 1 ATOM 2283 C C . TYR A 0 287 . 8.164 24.876 6.368 1.00 89.10 287 A 1 ATOM 2284 C CB . TYR A 0 287 . 8.920 22.450 6.280 1.00 89.10 287 A 1 ATOM 2285 O O . TYR A 0 287 . 7.429 24.947 5.383 1.00 89.10 287 A 1 ATOM 2286 C CG . TYR A 0 287 . 10.245 22.816 5.644 1.00 89.10 287 A 1 ATOM 2287 C CD1 . TYR A 0 287 . 10.308 23.124 4.271 1.00 89.10 287 A 1 ATOM 2288 C CD2 . TYR A 0 287 . 11.411 22.867 6.431 1.00 89.10 287 A 1 ATOM 2289 C CE1 . TYR A 0 287 . 11.542 23.453 3.679 1.00 89.10 287 A 1 ATOM 2290 C CE2 . TYR A 0 287 . 12.646 23.197 5.843 1.00 89.10 287 A 1 ATOM 2291 O OH . TYR A 0 287 . 13.904 23.834 3.904 1.00 89.10 287 A 1 ATOM 2292 C CZ . TYR A 0 287 . 12.712 23.496 4.466 1.00 89.10 287 A 1 ATOM 2293 N N . VAL A 0 288 . 8.859 25.909 6.836 1.00 88.78 288 A 1 ATOM 2294 C CA . VAL A 0 288 . 8.824 27.264 6.279 1.00 88.78 288 A 1 ATOM 2295 C C . VAL A 0 288 . 10.214 27.589 5.743 1.00 88.78 288 A 1 ATOM 2296 C CB . VAL A 0 288 . 8.366 28.281 7.341 1.00 88.78 288 A 1 ATOM 2297 O O . VAL A 0 288 . 11.202 27.487 6.470 1.00 88.78 288 A 1 ATOM 2298 C CG1 . VAL A 0 288 . 8.259 29.691 6.752 1.00 88.78 288 A 1 ATOM 2299 C CG2 . VAL A 0 288 . 6.997 27.912 7.933 1.00 88.78 288 A 1 ATOM 2300 N N . LYS A 0 289 . 10.306 27.967 4.471 1.00 86.56 289 A 1 ATOM 2301 C CA . LYS A 0 289 . 11.556 28.221 3.739 1.00 86.56 289 A 1 ATOM 2302 C C . LYS A 0 289 . 11.554 29.619 3.117 1.00 86.56 289 A 1 ATOM 2303 C CB . LYS A 0 289 . 11.742 27.051 2.753 1.00 86.56 289 A 1 ATOM 2304 O O . LYS A 0 289 . 10.499 30.219 2.939 1.00 86.56 289 A 1 ATOM 2305 C CG . LYS A 0 289 . 12.763 27.239 1.620 1.00 86.56 289 A 1 ATOM 2306 C CD . LYS A 0 289 . 13.073 25.879 0.978 1.00 86.56 289 A 1 ATOM 2307 C CE . LYS A 0 289 . 13.814 25.996 -0.359 1.00 86.56 289 A 1 ATOM 2308 N NZ . LYS A 0 289 . 12.862 26.072 -1.491 1.00 86.56 289 A 1 ATOM 2309 N N . ASN A 0 290 . 12.747 30.126 2.798 1.00 85.50 290 A 1 ATOM 2310 C CA . ASN A 0 290 . 13.002 31.494 2.328 1.00 85.50 290 A 1 ATOM 2311 C C . ASN A 0 290 . 12.726 32.574 3.397 1.00 85.50 290 A 1 ATOM 2312 C CB . ASN A 0 290 . 12.316 31.727 0.966 1.00 85.50 290 A 1 ATOM 2313 O O . ASN A 0 290 . 12.316 33.687 3.079 1.00 85.50 290 A 1 ATOM 2314 C CG . ASN A 0 290 . 12.887 32.917 0.217 1.00 85.50 290 A 1 ATOM 2315 N ND2 . ASN A 0 290 . 12.050 33.759 -0.334 1.00 85.50 290 A 1 ATOM 2316 O OD1 . ASN A 0 290 . 14.091 33.074 0.073 1.00 85.50 290 A 1 ATOM 2317 N N . ILE A 0 291 . 12.966 32.245 4.672 1.00 84.22 291 A 1 ATOM 2318 C CA . ILE A 0 291 . 12.802 33.185 5.791 1.00 84.22 291 A 1 ATOM 2319 C C . ILE A 0 291 . 13.884 34.286 5.704 1.00 84.22 291 A 1 ATOM 2320 C CB . ILE A 0 291 . 12.824 32.446 7.152 1.00 84.22 291 A 1 ATOM 2321 O O . ILE A 0 291 . 15.072 33.958 5.629 1.00 84.22 291 A 1 ATOM 2322 C CG1 . ILE A 0 291 . 11.738 31.343 7.203 1.00 84.22 291 A 1 ATOM 2323 C CG2 . ILE A 0 291 . 12.632 33.446 8.311 1.00 84.22 291 A 1 ATOM 2324 C CD1 . ILE A 0 291 . 11.714 30.536 8.507 1.00 84.22 291 A 1 ATOM 2325 N N . PRO A 0 292 . 13.522 35.587 5.738 1.00 78.65 292 A 1 ATOM 2326 C CA . PRO A 0 292 . 14.503 36.670 5.774 1.00 78.65 292 A 1 ATOM 2327 C C . PRO A 0 292 . 15.333 36.647 7.060 1.00 78.65 292 A 1 ATOM 2328 C CB . PRO A 0 292 . 13.724 37.985 5.657 1.00 78.65 292 A 1 ATOM 2329 O O . PRO A 0 292 . 14.793 36.493 8.155 1.00 78.65 292 A 1 ATOM 2330 C CG . PRO A 0 292 . 12.353 37.574 5.133 1.00 78.65 292 A 1 ATOM 2331 C CD . PRO A 0 292 . 12.179 36.116 5.551 1.00 78.65 292 A 1 ATOM 2332 N N . GLU A 0 293 . 16.633 36.916 6.949 1.00 75.80 293 A 1 ATOM 2333 C CA . GLU A 0 293 . 17.597 36.859 8.062 1.00 75.80 293 A 1 ATOM 2334 C C . GLU A 0 293 . 17.284 37.842 9.214 1.00 75.80 293 A 1 ATOM 2335 C CB . GLU A 0 293 . 18.992 37.081 7.448 1.00 75.80 293 A 1 ATOM 2336 O O . GLU A 0 293 . 17.658 37.582 10.360 1.00 75.80 293 A 1 ATOM 2337 C CG . GLU A 0 293 . 20.179 36.729 8.355 1.00 75.80 293 A 1 ATOM 2338 C CD . GLU A 0 293 . 21.462 36.529 7.523 1.00 75.80 293 A 1 ATOM 2339 O OE1 . GLU A 0 293 . 22.136 35.499 7.739 1.00 75.80 293 A 1 ATOM 2340 O OE2 . GLU A 0 293 . 21.737 37.347 6.615 1.00 75.80 293 A 1 ATOM 2341 N N . ASN A 0 294 . 16.530 38.911 8.924 1.00 73.31 294 A 1 ATOM 2342 C CA . ASN A 0 294 . 16.032 39.912 9.878 1.00 73.31 294 A 1 ATOM 2343 C C . ASN A 0 294 . 14.727 39.517 10.603 1.00 73.31 294 A 1 ATOM 2344 C CB . ASN A 0 294 . 15.823 41.245 9.129 1.00 73.31 294 A 1 ATOM 2345 O O . ASN A 0 294 . 14.286 40.257 11.478 1.00 73.31 294 A 1 ATOM 2346 C CG . ASN A 0 294 . 17.102 41.946 8.713 1.00 73.31 294 A 1 ATOM 2347 N ND2 . ASN A 0 294 . 16.991 42.978 7.911 1.00 73.31 294 A 1 ATOM 2348 O OD1 . ASN A 0 294 . 18.207 41.605 9.094 1.00 73.31 294 A 1 ATOM 2349 N N . THR A 0 295 . 14.086 38.404 10.238 1.00 76.13 295 A 1 ATOM 2350 C CA . THR A 0 295 . 12.772 38.016 10.784 1.00 76.13 295 A 1 ATOM 2351 C C . THR A 0 295 . 12.910 37.458 12.199 1.00 76.13 295 A 1 ATOM 2352 C CB . THR A 0 295 . 12.074 36.983 9.888 1.00 76.13 295 A 1 ATOM 2353 O O . THR A 0 295 . 13.747 36.581 12.436 1.00 76.13 295 A 1 ATOM 2354 C CG2 . THR A 0 295 . 10.603 36.781 10.237 1.00 76.13 295 A 1 ATOM 2355 O OG1 . THR A 0 295 . 12.145 37.396 8.545 1.00 76.13 295 A 1 ATOM 2356 N N . SER A 0 296 . 12.088 37.931 13.142 1.00 81.44 296 A 1 ATOM 2357 C CA . SER A 0 296 . 12.039 37.359 14.496 1.00 81.44 296 A 1 ATOM 2358 C C . SER A 0 296 . 11.126 36.129 14.565 1.00 81.44 296 A 1 ATOM 2359 C CB . SER A 0 296 . 11.695 38.413 15.565 1.00 81.44 296 A 1 ATOM 2360 O O . SER A 0 296 . 10.232 35.929 13.742 1.00 81.44 296 A 1 ATOM 2361 O OG . SER A 0 296 . 10.307 38.629 15.694 1.00 81.44 296 A 1 ATOM 2362 N N . THR A 0 297 . 11.325 35.287 15.581 1.00 84.89 297 A 1 ATOM 2363 C CA . THR A 0 297 . 10.394 34.189 15.889 1.00 84.89 297 A 1 ATOM 2364 C C . THR A 0 297 . 9.009 34.699 16.289 1.00 84.89 297 A 1 ATOM 2365 C CB . THR A 0 297 . 10.954 33.296 17.006 1.00 84.89 297 A 1 ATOM 2366 O O . THR A 0 297 . 8.030 33.994 16.079 1.00 84.89 297 A 1 ATOM 2367 C CG2 . THR A 0 297 . 12.047 32.373 16.468 1.00 84.89 297 A 1 ATOM 2368 O OG1 . THR A 0 297 . 11.553 34.083 18.016 1.00 84.89 297 A 1 ATOM 2369 N N . GLU A 0 298 . 8.905 35.923 16.811 1.00 86.07 298 A 1 ATOM 2370 C CA . GLU A 0 298 . 7.628 36.557 17.165 1.00 86.07 298 A 1 ATOM 2371 C C . GLU A 0 298 . 6.850 36.960 15.908 1.00 86.07 298 A 1 ATOM 2372 C CB . GLU A 0 298 . 7.869 37.793 18.041 1.00 86.07 298 A 1 ATOM 2373 O O . GLU A 0 298 . 5.666 36.663 15.822 1.00 86.07 298 A 1 ATOM 2374 C CG . GLU A 0 298 . 8.654 37.492 19.336 1.00 86.07 298 A 1 ATOM 2375 C CD . GLU A 0 298 . 9.598 38.626 19.763 1.00 86.07 298 A 1 ATOM 2376 O OE1 . GLU A 0 298 . 9.955 38.643 20.960 1.00 86.07 298 A 1 ATOM 2377 O OE2 . GLU A 0 298 . 10.062 39.376 18.868 1.00 86.07 298 A 1 ATOM 2378 N N . GLN A 0 299 . 7.518 37.525 14.893 1.00 85.12 299 A 1 ATOM 2379 C CA . GLN A 0 299 . 6.897 37.834 13.597 1.00 85.12 299 A 1 ATOM 2380 C C . GLN A 0 299 . 6.377 36.570 12.903 1.00 85.12 299 A 1 ATOM 2381 C CB . GLN A 0 299 . 7.919 38.537 12.691 1.00 85.12 299 A 1 ATOM 2382 O O . GLN A 0 299 . 5.272 36.563 12.366 1.00 85.12 299 A 1 ATOM 2383 C CG . GLN A 0 299 . 8.195 39.977 13.140 1.00 85.12 299 A 1 ATOM 2384 C CD . GLN A 0 299 . 9.302 40.640 12.329 1.00 85.12 299 A 1 ATOM 2385 N NE2 . GLN A 0 299 . 9.245 41.940 12.149 1.00 85.12 299 A 1 ATOM 2386 O OE1 . GLN A 0 299 . 10.247 40.020 11.860 1.00 85.12 299 A 1 ATOM 2387 N N . LEU A 0 300 . 7.142 35.471 12.952 1.00 86.29 300 A 1 ATOM 2388 C CA . LEU A 0 300 . 6.664 34.169 12.478 1.00 86.29 300 A 1 ATOM 2389 C C . LEU A 0 300 . 5.457 33.684 13.297 1.00 86.29 300 A 1 ATOM 2390 C CB . LEU A 0 300 . 7.811 33.142 12.507 1.00 86.29 300 A 1 ATOM 2391 O O . LEU A 0 300 . 4.517 33.153 12.711 1.00 86.29 300 A 1 ATOM 2392 C CG . LEU A 0 300 . 8.905 33.390 11.452 1.00 86.29 300 A 1 ATOM 2393 C CD1 . LEU A 0 300 . 10.132 32.532 11.767 1.00 86.29 300 A 1 ATOM 2394 C CD2 . LEU A 0 300 . 8.443 33.045 10.033 1.00 86.29 300 A 1 ATOM 2395 N N . LYS A 0 301 . 5.442 33.892 14.623 1.00 87.36 301 A 1 ATOM 2396 C CA . LYS A 0 301 . 4.284 33.547 15.458 1.00 87.36 301 A 1 ATOM 2397 C C . LYS A 0 301 . 3.054 34.351 15.048 1.00 87.36 301 A 1 ATOM 2398 C CB . LYS A 0 301 . 4.594 33.691 16.963 1.00 87.36 301 A 1 ATOM 2399 O O . LYS A 0 301 . 2.036 33.746 14.755 1.00 87.36 301 A 1 ATOM 2400 C CG . LYS A 0 301 . 3.564 32.889 17.777 1.00 87.36 301 A 1 ATOM 2401 C CD . LYS A 0 301 . 3.679 33.074 19.297 1.00 87.36 301 A 1 ATOM 2402 C CE . LYS A 0 301 . 2.616 32.177 19.955 1.00 87.36 301 A 1 ATOM 2403 N NZ . LYS A 0 301 . 2.496 32.382 21.421 1.00 87.36 301 A 1 ATOM 2404 N N . GLU A 0 302 . 3.155 35.674 14.958 1.00 86.74 302 A 1 ATOM 2405 C CA . GLU A 0 302 . 2.044 36.571 14.611 1.00 86.74 302 A 1 ATOM 2406 C C . GLU A 0 302 . 1.435 36.262 13.231 1.00 86.74 302 A 1 ATOM 2407 C CB . GLU A 0 302 . 2.571 38.014 14.678 1.00 86.74 302 A 1 ATOM 2408 O O . GLU A 0 302 . 0.215 36.279 13.073 1.00 86.74 302 A 1 ATOM 2409 C CG . GLU A 0 302 . 1.453 39.062 14.573 1.00 86.74 302 A 1 ATOM 2410 C CD . GLU A 0 302 . 1.970 40.511 14.576 1.00 86.74 302 A 1 ATOM 2411 O OE1 . GLU A 0 302 . 1.115 41.411 14.413 1.00 86.74 302 A 1 ATOM 2412 O OE2 . GLU A 0 302 . 3.202 40.719 14.690 1.00 86.74 302 A 1 ATOM 2413 N N . LEU A 0 303 . 2.270 35.917 12.244 1.00 85.88 303 A 1 ATOM 2414 C CA . LEU A 0 303 . 1.819 35.509 10.910 1.00 85.88 303 A 1 ATOM 2415 C C . LEU A 0 303 . 1.055 34.180 10.938 1.00 85.88 303 A 1 ATOM 2416 C CB . LEU A 0 303 . 3.036 35.419 9.972 1.00 85.88 303 A 1 ATOM 2417 O O . LEU A 0 303 . -0.066 34.106 10.438 1.00 85.88 303 A 1 ATOM 2418 C CG . LEU A 0 303 . 3.604 36.793 9.580 1.00 85.88 303 A 1 ATOM 2419 C CD1 . LEU A 0 303 . 5.011 36.624 9.013 1.00 85.88 303 A 1 ATOM 2420 C CD2 . LEU A 0 303 . 2.744 37.480 8.515 1.00 85.88 303 A 1 ATOM 2421 N N . PHE A 0 304 . 1.638 33.133 11.529 1.00 86.93 304 A 1 ATOM 2422 C CA . PHE A 0 304 . 1.045 31.792 11.504 1.00 86.93 304 A 1 ATOM 2423 C C . PHE A 0 304 . -0.090 31.606 12.525 1.00 86.93 304 A 1 ATOM 2424 C CB . PHE A 0 304 . 2.164 30.745 11.616 1.00 86.93 304 A 1 ATOM 2425 O O . PHE A 0 304 . -1.024 30.848 12.270 1.00 86.93 304 A 1 ATOM 2426 C CG . PHE A 0 304 . 2.965 30.602 10.328 1.00 86.93 304 A 1 ATOM 2427 C CD1 . PHE A 0 304 . 2.338 30.106 9.169 1.00 86.93 304 A 1 ATOM 2428 C CD2 . PHE A 0 304 . 4.310 31.015 10.258 1.00 86.93 304 A 1 ATOM 2429 C CE1 . PHE A 0 304 . 3.038 30.042 7.952 1.00 86.93 304 A 1 ATOM 2430 C CE2 . PHE A 0 304 . 5.009 30.965 9.039 1.00 86.93 304 A 1 ATOM 2431 C CZ . PHE A 0 304 . 4.371 30.482 7.884 1.00 86.93 304 A 1 ATOM 2432 N N . GLN A 0 305 . -0.102 32.366 13.625 1.00 88.21 305 A 1 ATOM 2433 C CA . GLN A 0 305 . -1.154 32.313 14.648 1.00 88.21 305 A 1 ATOM 2434 C C . GLN A 0 305 . -2.546 32.707 14.110 1.00 88.21 305 A 1 ATOM 2435 C CB . GLN A 0 305 . -0.703 33.117 15.882 1.00 88.21 305 A 1 ATOM 2436 O O . GLN A 0 305 . -3.559 32.350 14.707 1.00 88.21 305 A 1 ATOM 2437 C CG . GLN A 0 305 . -1.665 33.021 17.076 1.00 88.21 305 A 1 ATOM 2438 C CD . GLN A 0 305 . -1.083 33.526 18.399 1.00 88.21 305 A 1 ATOM 2439 N NE2 . GLN A 0 305 . -1.916 33.700 19.401 1.00 88.21 305 A 1 ATOM 2440 O OE1 . GLN A 0 305 . 0.110 33.725 18.591 1.00 88.21 305 A 1 ATOM 2441 N N . ARG A 0 306 . -2.618 33.353 12.935 1.00 85.37 306 A 1 ATOM 2442 C CA . ARG A 0 306 . -3.869 33.632 12.205 1.00 85.37 306 A 1 ATOM 2443 C C . ARG A 0 306 . -4.668 32.378 11.832 1.00 85.37 306 A 1 ATOM 2444 C CB . ARG A 0 306 . -3.545 34.402 10.917 1.00 85.37 306 A 1 ATOM 2445 O O . ARG A 0 306 . -5.890 32.448 11.773 1.00 85.37 306 A 1 ATOM 2446 C CG . ARG A 0 306 . -2.973 35.795 11.199 1.00 85.37 306 A 1 ATOM 2447 C CD . ARG A 0 306 . -2.669 36.496 9.876 1.00 85.37 306 A 1 ATOM 2448 N NE . ARG A 0 306 . -2.226 37.881 10.111 1.00 85.37 306 A 1 ATOM 2449 N NH1 . ARG A 0 306 . -2.731 38.697 8.025 1.00 85.37 306 A 1 ATOM 2450 N NH2 . ARG A 0 306 . -1.942 40.074 9.606 1.00 85.37 306 A 1 ATOM 2451 C CZ . ARG A 0 306 . -2.303 38.874 9.247 1.00 85.37 306 A 1 ATOM 2452 N N . HIS A 0 307 . -4.002 31.246 11.590 1.00 83.81 307 A 1 ATOM 2453 C CA . HIS A 0 307 . -4.662 30.004 11.160 1.00 83.81 307 A 1 ATOM 2454 C C . HIS A 0 307 . -4.945 29.046 12.335 1.00 83.81 307 A 1 ATOM 2455 C CB . HIS A 0 307 . -3.867 29.347 10.016 1.00 83.81 307 A 1 ATOM 2456 O O . HIS A 0 307 . -5.646 28.049 12.149 1.00 83.81 307 A 1 ATOM 2457 C CG . HIS A 0 307 . -3.570 30.293 8.872 1.00 83.81 307 A 1 ATOM 2458 C CD2 . HIS A 0 307 . -2.565 31.223 8.873 1.00 83.81 307 A 1 ATOM 2459 N ND1 . HIS A 0 307 . -4.282 30.482 7.698 1.00 83.81 307 A 1 ATOM 2460 C CE1 . HIS A 0 307 . -3.740 31.520 7.042 1.00 83.81 307 A 1 ATOM 2461 N NE2 . HIS A 0 307 . -2.680 31.997 7.719 1.00 83.81 307 A 1 ATOM 2462 N N . GLY A 0 308 . -4.439 29.358 13.536 1.00 86.18 308 A 1 ATOM 2463 C CA . GLY A 0 308 . -4.675 28.642 14.794 1.00 86.18 308 A 1 ATOM 2464 C C . GLY A 0 308 . -3.492 28.734 15.767 1.00 86.18 308 A 1 ATOM 2465 O O . GLY A 0 308 . -2.484 29.373 15.479 1.00 86.18 308 A 1 ATOM 2466 N N . GLU A 0 309 . -3.585 28.090 16.931 1.00 90.48 309 A 1 ATOM 2467 C CA . GLU A 0 309 . -2.575 28.244 17.988 1.00 90.48 309 A 1 ATOM 2468 C C . GLU A 0 309 . -1.211 27.616 17.639 1.00 90.48 309 A 1 ATOM 2469 C CB . GLU A 0 309 . -3.104 27.672 19.305 1.00 90.48 309 A 1 ATOM 2470 O O . GLU A 0 309 . -1.106 26.410 17.401 1.00 90.48 309 A 1 ATOM 2471 C CG . GLU A 0 309 . -2.207 28.127 20.467 1.00 90.48 309 A 1 ATOM 2472 C CD . GLU A 0 309 . -2.493 27.388 21.773 1.00 90.48 309 A 1 ATOM 2473 O OE1 . GLU A 0 309 . -1.585 27.450 22.630 1.00 90.48 309 A 1 ATOM 2474 O OE2 . GLU A 0 309 . -3.563 26.752 21.864 1.00 90.48 309 A 1 ATOM 2475 N N . VAL A 0 310 . -0.155 28.438 17.662 1.00 91.03 310 A 1 ATOM 2476 C CA . VAL A 0 310 . 1.242 28.037 17.429 1.00 91.03 310 A 1 ATOM 2477 C C . VAL A 0 310 . 1.935 27.719 18.758 1.00 91.03 310 A 1 ATOM 2478 C CB . VAL A 0 310 . 2.003 29.128 16.649 1.00 91.03 310 A 1 ATOM 2479 O O . VAL A 0 310 . 2.282 28.626 19.519 1.00 91.03 310 A 1 ATOM 2480 C CG1 . VAL A 0 310 . 3.486 28.777 16.466 1.00 91.03 310 A 1 ATOM 2481 C CG2 . VAL A 0 310 . 1.407 29.338 15.252 1.00 91.03 310 A 1 ATOM 2482 N N . THR A 0 311 . 2.195 26.433 18.998 1.00 88.98 311 A 1 ATOM 2483 C CA . THR A 0 311 . 2.795 25.904 20.237 1.00 88.98 311 A 1 ATOM 2484 C C . THR A 0 311 . 4.317 26.027 20.271 1.00 88.98 311 A 1 ATOM 2485 C CB . THR A 0 311 . 2.425 24.424 20.431 1.00 88.98 311 A 1 ATOM 2486 O O . THR A 0 311 . 4.903 26.203 21.338 1.00 88.98 311 A 1 ATOM 2487 C CG2 . THR A 0 311 . 0.934 24.237 20.687 1.00 88.98 311 A 1 ATOM 2488 O OG1 . THR A 0 311 . 2.743 23.664 19.279 1.00 88.98 311 A 1 ATOM 2489 N N . LYS A 0 312 . 4.996 25.933 19.118 1.00 87.64 312 A 1 ATOM 2490 C CA . LYS A 0 312 . 6.468 25.968 19.056 1.00 87.64 312 A 1 ATOM 2491 C C . LYS A 0 312 . 6.980 26.458 17.709 1.00 87.64 312 A 1 ATOM 2492 C CB . LYS A 0 312 . 6.999 24.560 19.378 1.00 87.64 312 A 1 ATOM 2493 O O . LYS A 0 312 . 6.519 26.009 16.665 1.00 87.64 312 A 1 ATOM 2494 C CG . LYS A 0 312 . 8.505 24.507 19.667 1.00 87.64 312 A 1 ATOM 2495 C CD . LYS A 0 312 . 8.871 23.072 20.072 1.00 87.64 312 A 1 ATOM 2496 C CE . LYS A 0 312 . 10.328 22.964 20.528 1.00 87.64 312 A 1 ATOM 2497 N NZ . LYS A 0 312 . 10.572 21.648 21.173 1.00 87.64 312 A 1 ATOM 2498 N N . ILE A 0 313 . 8.006 27.306 17.728 1.00 89.26 313 A 1 ATOM 2499 C CA . ILE A 0 313 . 8.757 27.707 16.530 1.00 89.26 313 A 1 ATOM 2500 C C . ILE A 0 313 . 10.216 27.301 16.718 1.00 89.26 313 A 1 ATOM 2501 C CB . ILE A 0 313 . 8.576 29.210 16.217 1.00 89.26 313 A 1 ATOM 2502 O O . ILE A 0 313 . 10.807 27.544 17.769 1.00 89.26 313 A 1 ATOM 2503 C CG1 . ILE A 0 313 . 7.076 29.500 15.980 1.00 89.26 313 A 1 ATOM 2504 C CG2 . ILE A 0 313 . 9.412 29.619 14.986 1.00 89.26 313 A 1 ATOM 2505 C CD1 . ILE A 0 313 . 6.754 30.975 15.753 1.00 89.26 313 A 1 ATOM 2506 N N . VAL A 0 314 . 10.796 26.666 15.702 1.00 86.72 314 A 1 ATOM 2507 C CA . VAL A 0 314 . 12.194 26.225 15.694 1.00 86.72 314 A 1 ATOM 2508 C C . VAL A 0 314 . 12.845 26.711 14.407 1.00 86.72 314 A 1 ATOM 2509 C CB . VAL A 0 314 . 12.306 24.689 15.823 1.00 86.72 314 A 1 ATOM 2510 O O . VAL A 0 314 . 12.515 26.219 13.334 1.00 86.72 314 A 1 ATOM 2511 C CG1 . VAL A 0 314 . 13.776 24.259 15.924 1.00 86.72 314 A 1 ATOM 2512 C CG2 . VAL A 0 314 . 11.572 24.147 17.058 1.00 86.72 314 A 1 ATOM 2513 N N . THR A 0 315 . 13.797 27.638 14.503 1.00 84.77 315 A 1 ATOM 2514 C CA . THR A 0 315 . 14.520 28.189 13.341 1.00 84.77 315 A 1 ATOM 2515 C C . THR A 0 315 . 15.996 27.786 13.429 1.00 84.77 315 A 1 ATOM 2516 C CB . THR A 0 315 . 14.346 29.719 13.248 1.00 84.77 315 A 1 ATOM 2517 O O . THR A 0 315 . 16.774 28.483 14.087 1.00 84.77 315 A 1 ATOM 2518 C CG2 . THR A 0 315 . 14.640 30.235 11.841 1.00 84.77 315 A 1 ATOM 2519 O OG1 . THR A 0 315 . 13.017 30.089 13.537 1.00 84.77 315 A 1 ATOM 2520 N N . PRO A 0 316 . 16.410 26.635 12.858 1.00 80.61 316 A 1 ATOM 2521 C CA . PRO A 0 316 . 17.779 26.150 13.002 1.00 80.61 316 A 1 ATOM 2522 C C . PRO A 0 316 . 18.791 27.089 12.327 1.00 80.61 316 A 1 ATOM 2523 C CB . PRO A 0 316 . 17.808 24.749 12.374 1.00 80.61 316 A 1 ATOM 2524 O O . PRO A 0 316 . 18.512 27.610 11.246 1.00 80.61 316 A 1 ATOM 2525 C CG . PRO A 0 316 . 16.344 24.318 12.405 1.00 80.61 316 A 1 ATOM 2526 C CD . PRO A 0 316 . 15.622 25.637 12.151 1.00 80.61 316 A 1 ATOM 2527 N N . PRO A 0 317 . 19.992 27.284 12.899 1.00 70.86 317 A 1 ATOM 2528 C CA . PRO A 0 317 . 21.058 28.005 12.213 1.00 70.86 317 A 1 ATOM 2529 C C . PRO A 0 317 . 21.535 27.197 10.996 1.00 70.86 317 A 1 ATOM 2530 C CB . PRO A 0 317 . 22.148 28.211 13.269 1.00 70.86 317 A 1 ATOM 2531 O O . PRO A 0 317 . 22.030 26.074 11.129 1.00 70.86 317 A 1 ATOM 2532 C CG . PRO A 0 317 . 21.953 27.032 14.225 1.00 70.86 317 A 1 ATOM 2533 C CD . PRO A 0 317 . 20.443 26.794 14.193 1.00 70.86 317 A 1 ATOM 2534 N N . GLY A 0 318 . 21.389 27.766 9.800 1.00 63.77 318 A 1 ATOM 2535 C CA . GLY A 0 318 . 21.788 27.138 8.545 1.00 63.77 318 A 1 ATOM 2536 C C . GLY A 0 318 . 23.307 27.012 8.392 1.00 63.77 318 A 1 ATOM 2537 O O . GLY A 0 318 . 24.103 27.695 9.049 1.00 63.77 318 A 1 ATOM 2538 N N . LYS A 0 319 . 23.741 26.132 7.479 1.00 53.47 319 A 1 ATOM 2539 C CA . LYS A 0 319 . 25.165 25.928 7.158 1.00 53.47 319 A 1 ATOM 2540 C C . LYS A 0 319 . 25.749 27.172 6.478 1.00 53.47 319 A 1 ATOM 2541 C CB . LYS A 0 319 . 25.364 24.675 6.289 1.00 53.47 319 A 1 ATOM 2542 O O . LYS A 0 319 . 25.718 27.293 5.259 1.00 53.47 319 A 1 ATOM 2543 C CG . LYS A 0 319 . 25.323 23.381 7.111 1.00 53.47 319 A 1 ATOM 2544 C CD . LYS A 0 319 . 25.651 22.177 6.218 1.00 53.47 319 A 1 ATOM 2545 C CE . LYS A 0 319 . 25.724 20.903 7.067 1.00 53.47 319 A 1 ATOM 2546 N NZ . LYS A 0 319 . 25.995 19.707 6.231 1.00 53.47 319 A 1 ATOM 2547 N N . GLY A 0 320 . 26.300 28.071 7.289 1.00 61.06 320 A 1 ATOM 2548 C CA . GLY A 0 320 . 26.823 29.373 6.862 1.00 61.06 320 A 1 ATOM 2549 C C . GLY A 0 320 . 26.267 30.568 7.644 1.00 61.06 320 A 1 ATOM 2550 O O . GLY A 0 320 . 26.527 31.697 7.249 1.00 61.06 320 A 1 ATOM 2551 N N . GLY A 0 321 . 25.503 30.343 8.721 1.00 59.69 321 A 1 ATOM 2552 C CA . GLY A 0 321 . 24.979 31.393 9.609 1.00 59.69 321 A 1 ATOM 2553 C C . GLY A 0 321 . 23.601 31.929 9.216 1.00 59.69 321 A 1 ATOM 2554 O O . GLY A 0 321 . 22.871 32.404 10.082 1.00 59.69 321 A 1 ATOM 2555 N N . LYS A 0 322 . 23.218 31.774 7.944 1.00 60.85 322 A 1 ATOM 2556 C CA . LYS A 0 322 . 21.903 32.173 7.430 1.00 60.85 322 A 1 ATOM 2557 C C . LYS A 0 322 . 20.771 31.380 8.079 1.00 60.85 322 A 1 ATOM 2558 C CB . LYS A 0 322 . 21.863 32.081 5.898 1.00 60.85 322 A 1 ATOM 2559 O O . LYS A 0 322 . 20.931 30.202 8.389 1.00 60.85 322 A 1 ATOM 2560 C CG . LYS A 0 322 . 22.935 32.990 5.277 1.00 60.85 322 A 1 ATOM 2561 C CD . LYS A 0 322 . 22.711 33.194 3.780 1.00 60.85 322 A 1 ATOM 2562 C CE . LYS A 0 322 . 23.721 34.235 3.294 1.00 60.85 322 A 1 ATOM 2563 N NZ . LYS A 0 322 . 23.363 34.732 1.945 1.00 60.85 322 A 1 ATOM 2564 N N . ARG A 0 323 . 19.623 32.032 8.269 1.00 68.85 323 A 1 ATOM 2565 C CA . ARG A 0 323 . 18.391 31.451 8.835 1.00 68.85 323 A 1 ATOM 2566 C C . ARG A 0 323 . 17.325 31.319 7.748 1.00 68.85 323 A 1 ATOM 2567 C CB . ARG A 0 323 . 17.920 32.278 10.046 1.00 68.85 323 A 1 ATOM 2568 O O . ARG A 0 323 . 16.294 31.973 7.804 1.00 68.85 323 A 1 ATOM 2569 C CG . ARG A 0 323 . 18.929 32.233 11.205 1.00 68.85 323 A 1 ATOM 2570 C CD . ARG A 0 323 . 18.403 32.950 12.455 1.00 68.85 323 A 1 ATOM 2571 N NE . ARG A 0 323 . 18.272 34.411 12.265 1.00 68.85 323 A 1 ATOM 2572 N NH1 . ARG A 0 323 . 17.987 34.978 14.473 1.00 68.85 323 A 1 ATOM 2573 N NH2 . ARG A 0 323 . 17.939 36.569 12.923 1.00 68.85 323 A 1 ATOM 2574 C CZ . ARG A 0 323 . 18.070 35.309 13.213 1.00 68.85 323 A 1 ATOM 2575 N N . ASP A 0 324 . 17.623 30.522 6.727 1.00 79.72 324 A 1 ATOM 2576 C CA . ASP A 0 324 . 16.845 30.403 5.488 1.00 79.72 324 A 1 ATOM 2577 C C . ASP A 0 324 . 15.626 29.463 5.581 1.00 79.72 324 A 1 ATOM 2578 C CB . ASP A 0 324 . 17.801 30.040 4.330 1.00 79.72 324 A 1 ATOM 2579 O O . ASP A 0 324 . 14.794 29.441 4.670 1.00 79.72 324 A 1 ATOM 2580 C CG . ASP A 0 324 . 18.622 28.748 4.511 1.00 79.72 324 A 1 ATOM 2581 O OD1 . ASP A 0 324 . 19.188 28.546 5.612 1.00 79.72 324 A 1 ATOM 2582 O OD2 . ASP A 0 324 . 18.750 27.994 3.522 1.00 79.72 324 A 1 ATOM 2583 N N . PHE A 0 325 . 15.483 28.719 6.684 1.00 87.78 325 A 1 ATOM 2584 C CA . PHE A 0 325 . 14.332 27.856 6.958 1.00 87.78 325 A 1 ATOM 2585 C C . PHE A 0 325 . 14.028 27.720 8.459 1.00 87.78 325 A 1 ATOM 2586 C CB . PHE A 0 325 . 14.555 26.471 6.326 1.00 87.78 325 A 1 ATOM 2587 O O . PHE A 0 325 . 14.875 27.974 9.317 1.00 87.78 325 A 1 ATOM 2588 C CG . PHE A 0 325 . 15.650 25.648 6.985 1.00 87.78 325 A 1 ATOM 2589 C CD1 . PHE A 0 325 . 16.997 25.858 6.633 1.00 87.78 325 A 1 ATOM 2590 C CD2 . PHE A 0 325 . 15.331 24.702 7.979 1.00 87.78 325 A 1 ATOM 2591 C CE1 . PHE A 0 325 . 18.018 25.139 7.278 1.00 87.78 325 A 1 ATOM 2592 C CE2 . PHE A 0 325 . 16.352 23.964 8.605 1.00 87.78 325 A 1 ATOM 2593 C CZ . PHE A 0 325 . 17.697 24.189 8.263 1.00 87.78 325 A 1 ATOM 2594 N N . GLY A 0 326 . 12.817 27.265 8.771 1.00 88.90 326 A 1 ATOM 2595 C CA . GLY A 0 326 . 12.340 26.986 10.121 1.00 88.90 326 A 1 ATOM 2596 C C . GLY A 0 326 . 11.144 26.033 10.131 1.00 88.90 326 A 1 ATOM 2597 O O . GLY A 0 326 . 10.660 25.595 9.086 1.00 88.90 326 A 1 ATOM 2598 N N . PHE A 0 327 . 10.683 25.709 11.334 1.00 91.36 327 A 1 ATOM 2599 C CA . PHE A 0 327 . 9.544 24.840 11.600 1.00 91.36 327 A 1 ATOM 2600 C C . PHE A 0 327 . 8.558 25.536 12.537 1.00 91.36 327 A 1 ATOM 2601 C CB . PHE A 0 327 . 10.008 23.505 12.198 1.00 91.36 327 A 1 ATOM 2602 O O . PHE A 0 327 . 8.973 26.156 13.519 1.00 91.36 327 A 1 ATOM 2603 C CG . PHE A 0 327 . 10.942 22.704 11.312 1.00 91.36 327 A 1 ATOM 2604 C CD1 . PHE A 0 327 . 10.415 21.775 10.395 1.00 91.36 327 A 1 ATOM 2605 C CD2 . PHE A 0 327 . 12.336 22.882 11.406 1.00 91.36 327 A 1 ATOM 2606 C CE1 . PHE A 0 327 . 11.279 21.015 9.586 1.00 91.36 327 A 1 ATOM 2607 C CE2 . PHE A 0 327 . 13.199 22.132 10.586 1.00 91.36 327 A 1 ATOM 2608 C CZ . PHE A 0 327 . 12.671 21.197 9.678 1.00 91.36 327 A 1 ATOM 2609 N N . VAL A 0 328 . 7.264 25.409 12.248 1.00 90.94 328 A 1 ATOM 2610 C CA . VAL A 0 328 . 6.167 26.005 13.027 1.00 90.94 328 A 1 ATOM 2611 C C . VAL A 0 328 . 5.207 24.891 13.422 1.00 90.94 328 A 1 ATOM 2612 C CB . VAL A 0 328 . 5.446 27.104 12.217 1.00 90.94 328 A 1 ATOM 2613 O O . VAL A 0 328 . 4.637 24.242 12.553 1.00 90.94 328 A 1 ATOM 2614 C CG1 . VAL A 0 328 . 4.313 27.750 13.020 1.00 90.94 328 A 1 ATOM 2615 C CG2 . VAL A 0 328 . 6.418 28.217 11.799 1.00 90.94 328 A 1 ATOM 2616 N N . HIS A 0 329 . 5.058 24.633 14.717 1.00 90.60 329 A 1 ATOM 2617 C CA . HIS A 0 329 . 4.170 23.610 15.267 1.00 90.60 329 A 1 ATOM 2618 C C . HIS A 0 329 . 2.869 24.257 15.743 1.00 90.60 329 A 1 ATOM 2619 C CB . HIS A 0 329 . 4.848 22.888 16.440 1.00 90.60 329 A 1 ATOM 2620 O O . HIS A 0 329 . 2.912 25.254 16.464 1.00 90.60 329 A 1 ATOM 2621 C CG . HIS A 0 329 . 6.133 22.162 16.117 1.00 90.60 329 A 1 ATOM 2622 C CD2 . HIS A 0 329 . 7.348 22.718 15.808 1.00 90.60 329 A 1 ATOM 2623 N ND1 . HIS A 0 329 . 6.319 20.800 16.171 1.00 90.60 329 A 1 ATOM 2624 C CE1 . HIS A 0 329 . 7.606 20.540 15.888 1.00 90.60 329 A 1 ATOM 2625 N NE2 . HIS A 0 329 . 8.281 21.680 15.668 1.00 90.60 329 A 1 ATOM 2626 N N . TYR A 0 330 . 1.736 23.659 15.386 1.00 91.79 330 A 1 ATOM 2627 C CA . TYR A 0 330 . 0.416 24.021 15.897 1.00 91.79 330 A 1 ATOM 2628 C C . TYR A 0 330 . -0.057 23.059 16.994 1.00 91.79 330 A 1 ATOM 2629 C CB . TYR A 0 330 . -0.593 24.055 14.745 1.00 91.79 330 A 1 ATOM 2630 O O . TYR A 0 330 . 0.400 21.914 17.076 1.00 91.79 330 A 1 ATOM 2631 C CG . TYR A 0 330 . -0.420 25.209 13.781 1.00 91.79 330 A 1 ATOM 2632 C CD1 . TYR A 0 330 . -1.013 26.455 14.060 1.00 91.79 330 A 1 ATOM 2633 C CD2 . TYR A 0 330 . 0.290 25.022 12.582 1.00 91.79 330 A 1 ATOM 2634 C CE1 . TYR A 0 330 . -0.929 27.506 13.128 1.00 91.79 330 A 1 ATOM 2635 C CE2 . TYR A 0 330 . 0.364 26.067 11.646 1.00 91.79 330 A 1 ATOM 2636 O OH . TYR A 0 330 . -0.213 28.288 10.976 1.00 91.79 330 A 1 ATOM 2637 C CZ . TYR A 0 330 . -0.255 27.305 11.908 1.00 91.79 330 A 1 ATOM 2638 N N . ALA A 0 331 . -1.024 23.503 17.800 1.00 88.62 331 A 1 ATOM 2639 C CA . ALA A 0 331 . -1.786 22.634 18.701 1.00 88.62 331 A 1 ATOM 2640 C C . ALA A 0 331 . -2.640 21.614 17.919 1.00 88.62 331 A 1 ATOM 2641 C CB . ALA A 0 331 . -2.659 23.521 19.597 1.00 88.62 331 A 1 ATOM 2642 O O . ALA A 0 331 . -2.712 20.438 18.285 1.00 88.62 331 A 1 ATOM 2643 N N . GLU A 0 332 . -3.216 22.031 16.787 1.00 87.03 332 A 1 ATOM 2644 C CA . GLU A 0 332 . -4.081 21.216 15.930 1.00 87.03 332 A 1 ATOM 2645 C C . GLU A 0 332 . -3.508 20.977 14.526 1.00 87.03 332 A 1 ATOM 2646 C CB . GLU A 0 332 . -5.456 21.868 15.768 1.00 87.03 332 A 1 ATOM 2647 O O . GLU A 0 332 . -2.813 21.815 13.951 1.00 87.03 332 A 1 ATOM 2648 C CG . GLU A 0 332 . -6.306 21.884 17.044 1.00 87.03 332 A 1 ATOM 2649 C CD . GLU A 0 332 . -7.735 22.377 16.751 1.00 87.03 332 A 1 ATOM 2650 O OE1 . GLU A 0 332 . -8.354 22.930 17.677 1.00 87.03 332 A 1 ATOM 2651 O OE2 . GLU A 0 332 . -8.191 22.206 15.591 1.00 87.03 332 A 1 ATOM 2652 N N . ARG A 0 333 . -3.887 19.847 13.914 1.00 87.77 333 A 1 ATOM 2653 C CA . ARG A 0 333 . -3.619 19.581 12.490 1.00 87.77 333 A 1 ATOM 2654 C C . ARG A 0 333 . -4.496 20.436 11.565 1.00 87.77 333 A 1 ATOM 2655 C CB . ARG A 0 333 . -3.774 18.075 12.214 1.00 87.77 333 A 1 ATOM 2656 O O . ARG A 0 333 . -4.065 20.759 10.462 1.00 87.77 333 A 1 ATOM 2657 C CG . ARG A 0 333 . -3.505 17.725 10.741 1.00 87.77 333 A 1 ATOM 2658 C CD . ARG A 0 333 . -3.495 16.213 10.523 1.00 87.77 333 A 1 ATOM 2659 N NE . ARG A 0 333 . -3.298 15.886 9.096 1.00 87.77 333 A 1 ATOM 2660 N NH1 . ARG A 0 333 . -5.206 14.635 8.744 1.00 87.77 333 A 1 ATOM 2661 N NH2 . ARG A 0 333 . -3.759 14.936 7.082 1.00 87.77 333 A 1 ATOM 2662 C CZ . ARG A 0 333 . -4.088 15.156 8.324 1.00 87.77 333 A 1 ATOM 2663 N N . SER A 0 334 . -5.694 20.821 12.011 1.00 86.88 334 A 1 ATOM 2664 C CA . SER A 0 334 . -6.618 21.691 11.270 1.00 86.88 334 A 1 ATOM 2665 C C . SER A 0 334 . -5.929 22.998 10.832 1.00 86.88 334 A 1 ATOM 2666 C CB . SER A 0 334 . -7.841 21.974 12.161 1.00 86.88 334 A 1 ATOM 2667 O O . SER A 0 334 . -5.952 23.351 9.655 1.00 86.88 334 A 1 ATOM 2668 O OG . SER A 0 334 . -7.427 22.775 13.243 1.00 86.88 334 A 1 ATOM 2669 N N . SER A 0 335 . -5.224 23.647 11.759 1.00 89.05 335 A 1 ATOM 2670 C CA . SER A 0 335 . -4.469 24.892 11.592 1.00 89.05 335 A 1 ATOM 2671 C C . SER A 0 335 . -3.292 24.739 10.629 1.00 89.05 335 A 1 ATOM 2672 C CB . SER A 0 335 . -3.954 25.330 12.968 1.00 89.05 335 A 1 ATOM 2673 O O . SER A 0 335 . -3.096 25.573 9.746 1.00 89.05 335 A 1 ATOM 2674 O OG . SER A 0 335 . -4.977 25.188 13.937 1.00 89.05 335 A 1 ATOM 2675 N N . ALA A 0 336 . -2.552 23.628 10.734 1.00 87.14 336 A 1 ATOM 2676 C CA . ALA A 0 336 . -1.470 23.299 9.807 1.00 87.14 336 A 1 ATOM 2677 C C . ALA A 0 336 . -1.984 23.053 8.375 1.00 87.14 336 A 1 ATOM 2678 C CB . ALA A 0 336 . -0.711 22.081 10.353 1.00 87.14 336 A 1 ATOM 2679 O O . ALA A 0 336 . -1.328 23.440 7.412 1.00 87.14 336 A 1 ATOM 2680 N N . LEU A 0 337 . -3.165 22.444 8.221 1.00 85.75 337 A 1 ATOM 2681 C CA . LEU A 0 337 . -3.796 22.253 6.912 1.00 85.75 337 A 1 ATOM 2682 C C . LEU A 0 337 . -4.350 23.564 6.339 1.00 85.75 337 A 1 ATOM 2683 C CB . LEU A 0 337 . -4.886 21.170 7.005 1.00 85.75 337 A 1 ATOM 2684 O O . LEU A 0 337 . -4.173 23.799 5.146 1.00 85.75 337 A 1 ATOM 2685 C CG . LEU A 0 337 . -4.351 19.741 7.218 1.00 85.75 337 A 1 ATOM 2686 C CD1 . LEU A 0 337 . -5.527 18.791 7.444 1.00 85.75 337 A 1 ATOM 2687 C CD2 . LEU A 0 337 . -3.554 19.222 6.018 1.00 85.75 337 A 1 ATOM 2688 N N . LYS A 0 338 . -4.957 24.434 7.161 1.00 85.66 338 A 1 ATOM 2689 C CA . LYS A 0 338 . -5.381 25.789 6.753 1.00 85.66 338 A 1 ATOM 2690 C C . LYS A 0 338 . -4.196 26.574 6.185 1.00 85.66 338 A 1 ATOM 2691 C CB . LYS A 0 338 . -6.025 26.542 7.931 1.00 85.66 338 A 1 ATOM 2692 O O . LYS A 0 338 . -4.206 26.892 5.005 1.00 85.66 338 A 1 ATOM 2693 C CG . LYS A 0 338 . -7.440 26.049 8.279 1.00 85.66 338 A 1 ATOM 2694 C CD . LYS A 0 338 . -7.883 26.665 9.615 1.00 85.66 338 A 1 ATOM 2695 C CE . LYS A 0 338 . -9.279 26.191 10.036 1.00 85.66 338 A 1 ATOM 2696 N NZ . LYS A 0 338 . -9.593 26.651 11.415 1.00 85.66 338 A 1 ATOM 2697 N N . ALA A 0 339 . -3.112 26.713 6.948 1.00 85.34 339 A 1 ATOM 2698 C CA . ALA A 0 339 . -1.907 27.453 6.552 1.00 85.34 339 A 1 ATOM 2699 C C . ALA A 0 339 . -1.076 26.845 5.388 1.00 85.34 339 A 1 ATOM 2700 C CB . ALA A 0 339 . -1.066 27.636 7.818 1.00 85.34 339 A 1 ATOM 2701 O O . ALA A 0 339 . -0.019 27.371 5.041 1.00 85.34 339 A 1 ATOM 2702 N N . VAL A 0 340 . -1.517 25.727 4.797 1.00 85.52 340 A 1 ATOM 2703 C CA . VAL A 0 340 . -0.959 25.145 3.554 1.00 85.52 340 A 1 ATOM 2704 C C . VAL A 0 340 . -1.985 25.150 2.411 1.00 85.52 340 A 1 ATOM 2705 C CB . VAL A 0 340 . -0.419 23.723 3.832 1.00 85.52 340 A 1 ATOM 2706 O O . VAL A 0 340 . -1.601 25.134 1.243 1.00 85.52 340 A 1 ATOM 2707 C CG1 . VAL A 0 340 . 0.032 22.949 2.584 1.00 85.52 340 A 1 ATOM 2708 C CG2 . VAL A 0 340 . 0.807 23.790 4.747 1.00 85.52 340 A 1 ATOM 2709 N N . LYS A 0 341 . -3.287 25.165 2.728 1.00 79.70 341 A 1 ATOM 2710 C CA . LYS A 0 341 . -4.390 25.208 1.757 1.00 79.70 341 A 1 ATOM 2711 C C . LYS A 0 341 . -4.795 26.640 1.396 1.00 79.70 341 A 1 ATOM 2712 C CB . LYS A 0 341 . -5.566 24.397 2.322 1.00 79.70 341 A 1 ATOM 2713 O O . LYS A 0 341 . -5.216 26.869 0.263 1.00 79.70 341 A 1 ATOM 2714 C CG . LYS A 0 341 . -6.687 24.211 1.289 1.00 79.70 341 A 1 ATOM 2715 C CD . LYS A 0 341 . -7.834 23.366 1.853 1.00 79.70 341 A 1 ATOM 2716 C CE . LYS A 0 341 . -8.925 23.237 0.782 1.00 79.70 341 A 1 ATOM 2717 N NZ . LYS A 0 341 . -10.115 22.508 1.289 1.00 79.70 341 A 1 ATOM 2718 N N . ASP A 0 342 . -4.657 27.582 2.325 1.00 66.29 342 A 1 ATOM 2719 C CA . ASP A 0 342 . -4.794 29.010 2.061 1.00 66.29 342 A 1 ATOM 2720 C C . ASP A 0 342 . -3.708 29.427 1.065 1.00 66.29 342 A 1 ATOM 2721 C CB . ASP A 0 342 . -4.710 29.827 3.370 1.00 66.29 342 A 1 ATOM 2722 O O . ASP A 0 342 . -2.513 29.379 1.351 1.00 66.29 342 A 1 ATOM 2723 C CG . ASP A 0 342 . -5.971 29.705 4.237 1.00 66.29 342 A 1 ATOM 2724 O OD1 . ASP A 0 342 . -7.074 29.704 3.643 1.00 66.29 342 A 1 ATOM 2725 O OD2 . ASP A 0 342 . -5.836 29.602 5.484 1.00 66.29 342 A 1 ATOM 2726 N N . THR A 0 343 . -4.117 29.856 -0.129 1.00 58.24 343 A 1 ATOM 2727 C CA . THR A 0 343 . -3.203 30.307 -1.193 1.00 58.24 343 A 1 ATOM 2728 C C . THR A 0 343 . -2.608 31.698 -0.931 1.00 58.24 343 A 1 ATOM 2729 C CB . THR A 0 343 . -3.875 30.221 -2.573 1.00 58.24 343 A 1 ATOM 2730 O O . THR A 0 343 . -2.107 32.344 -1.855 1.00 58.24 343 A 1 ATOM 2731 C CG2 . THR A 0 343 . -4.089 28.771 -3.009 1.00 58.24 343 A 1 ATOM 2732 O OG1 . THR A 0 343 . -5.142 30.841 -2.561 1.00 58.24 343 A 1 ATOM 2733 N N . GLU A 0 344 . -2.661 32.180 0.314 1.00 64.87 344 A 1 ATOM 2734 C CA . GLU A 0 344 . -1.980 33.397 0.736 1.00 64.87 344 A 1 ATOM 2735 C C . GLU A 0 344 . -0.465 33.188 0.667 1.00 64.87 344 A 1 ATOM 2736 C CB . GLU A 0 344 . -2.395 33.847 2.149 1.00 64.87 344 A 1 ATOM 2737 O O . GLU A 0 344 . 0.123 32.351 1.353 1.00 64.87 344 A 1 ATOM 2738 C CG . GLU A 0 344 . -3.860 34.309 2.230 1.00 64.87 344 A 1 ATOM 2739 C CD . GLU A 0 344 . -4.098 35.329 3.362 1.00 64.87 344 A 1 ATOM 2740 O OE1 . GLU A 0 344 . -4.892 36.267 3.126 1.00 64.87 344 A 1 ATOM 2741 O OE2 . GLU A 0 344 . -3.452 35.218 4.431 1.00 64.87 344 A 1 ATOM 2742 N N . ARG A 0 345 . 0.205 33.987 -0.166 1.00 72.08 345 A 1 ATOM 2743 C CA . ARG A 0 345 . 1.664 34.066 -0.136 1.00 72.08 345 A 1 ATOM 2744 C C . ARG A 0 345 . 2.066 34.882 1.082 1.00 72.08 345 A 1 ATOM 2745 C CB . ARG A 0 345 . 2.211 34.677 -1.428 1.00 72.08 345 A 1 ATOM 2746 O O . ARG A 0 345 . 2.032 36.108 1.036 1.00 72.08 345 A 1 ATOM 2747 C CG . ARG A 0 345 . 1.983 33.745 -2.619 1.00 72.08 345 A 1 ATOM 2748 C CD . ARG A 0 345 . 2.608 34.379 -3.859 1.00 72.08 345 A 1 ATOM 2749 N NE . ARG A 0 345 . 2.406 33.529 -5.044 1.00 72.08 345 A 1 ATOM 2750 N NH1 . ARG A 0 345 . 3.485 34.900 -6.524 1.00 72.08 345 A 1 ATOM 2751 N NH2 . ARG A 0 345 . 2.557 32.996 -7.247 1.00 72.08 345 A 1 ATOM 2752 C CZ . ARG A 0 345 . 2.817 33.810 -6.263 1.00 72.08 345 A 1 ATOM 2753 N N . TYR A 0 346 . 2.464 34.204 2.152 1.00 78.61 346 A 1 ATOM 2754 C CA . TYR A 0 346 . 3.088 34.850 3.302 1.00 78.61 346 A 1 ATOM 2755 C C . TYR A 0 346 . 4.345 35.601 2.843 1.00 78.61 346 A 1 ATOM 2756 C CB . TYR A 0 346 . 3.446 33.802 4.363 1.00 78.61 346 A 1 ATOM 2757 O O . TYR A 0 346 . 5.361 34.983 2.529 1.00 78.61 346 A 1 ATOM 2758 C CG . TYR A 0 346 . 2.287 32.950 4.828 1.00 78.61 346 A 1 ATOM 2759 C CD1 . TYR A 0 346 . 1.390 33.451 5.789 1.00 78.61 346 A 1 ATOM 2760 C CD2 . TYR A 0 346 . 2.100 31.664 4.284 1.00 78.61 346 A 1 ATOM 2761 C CE1 . TYR A 0 346 . 0.306 32.663 6.213 1.00 78.61 346 A 1 ATOM 2762 C CE2 . TYR A 0 346 . 1.026 30.867 4.720 1.00 78.61 346 A 1 ATOM 2763 O OH . TYR A 0 346 . -0.901 30.594 6.101 1.00 78.61 346 A 1 ATOM 2764 C CZ . TYR A 0 346 . 0.127 31.368 5.682 1.00 78.61 346 A 1 ATOM 2765 N N . GLU A 0 347 . 4.287 36.929 2.786 1.00 80.11 347 A 1 ATOM 2766 C CA . GLU A 0 347 . 5.423 37.775 2.421 1.00 80.11 347 A 1 ATOM 2767 C C . GLU A 0 347 . 5.967 38.495 3.654 1.00 80.11 347 A 1 ATOM 2768 C CB . GLU A 0 347 . 5.066 38.748 1.284 1.00 80.11 347 A 1 ATOM 2769 O O . GLU A 0 347 . 5.244 39.192 4.364 1.00 80.11 347 A 1 ATOM 2770 C CG . GLU A 0 347 . 4.996 38.011 -0.065 1.00 80.11 347 A 1 ATOM 2771 C CD . GLU A 0 347 . 4.793 38.914 -1.291 1.00 80.11 347 A 1 ATOM 2772 O OE1 . GLU A 0 347 . 4.604 38.333 -2.389 1.00 80.11 347 A 1 ATOM 2773 O OE2 . GLU A 0 347 . 4.923 40.152 -1.157 1.00 80.11 347 A 1 ATOM 2774 N N . VAL A 0 348 . 7.268 38.344 3.905 1.00 74.79 348 A 1 ATOM 2775 C CA . VAL A 0 348 . 7.951 38.953 5.052 1.00 74.79 348 A 1 ATOM 2776 C C . VAL A 0 348 . 9.111 39.787 4.540 1.00 74.79 348 A 1 ATOM 2777 C CB . VAL A 0 348 . 8.409 37.895 6.071 1.00 74.79 348 A 1 ATOM 2778 O O . VAL A 0 348 . 9.963 39.294 3.805 1.00 74.79 348 A 1 ATOM 2779 C CG1 . VAL A 0 348 . 8.924 38.574 7.344 1.00 74.79 348 A 1 ATOM 2780 C CG2 . VAL A 0 348 . 7.251 36.980 6.471 1.00 74.79 348 A 1 ATOM 2781 N N . ASN A 0 349 . 9.135 41.075 4.891 1.00 71.95 349 A 1 ATOM 2782 C CA . ASN A 0 349 . 10.114 42.045 4.378 1.00 71.95 349 A 1 ATOM 2783 C C . ASN A 0 349 . 10.218 42.067 2.830 1.00 71.95 349 A 1 ATOM 2784 C CB . ASN A 0 349 . 11.463 41.841 5.100 1.00 71.95 349 A 1 ATOM 2785 O O . ASN A 0 349 . 11.284 42.345 2.283 1.00 71.95 349 A 1 ATOM 2786 C CG . ASN A 0 349 . 11.353 42.031 6.602 1.00 71.95 349 A 1 ATOM 2787 N ND2 . ASN A 0 349 . 11.704 41.045 7.397 1.00 71.95 349 A 1 ATOM 2788 O OD1 . ASN A 0 349 . 10.950 43.073 7.082 1.00 71.95 349 A 1 ATOM 2789 N N . GLY A 0 350 . 9.124 41.753 2.121 1.00 74.66 350 A 1 ATOM 2790 C CA . GLY A 0 350 . 9.087 41.662 0.654 1.00 74.66 350 A 1 ATOM 2791 C C . GLY A 0 350 . 9.692 40.381 0.062 1.00 74.66 350 A 1 ATOM 2792 O O . GLY A 0 350 . 9.974 40.344 -1.135 1.00 74.66 350 A 1 ATOM 2793 N N . GLN A 0 351 . 9.916 39.336 0.868 1.00 77.27 351 A 1 ATOM 2794 C CA . GLN A 0 351 . 10.278 38.001 0.383 1.00 77.27 351 A 1 ATOM 2795 C C . GLN A 0 351 . 9.118 37.017 0.623 1.00 77.27 351 A 1 ATOM 2796 C CB . GLN A 0 351 . 11.563 37.489 1.052 1.00 77.27 351 A 1 ATOM 2797 O O . GLN A 0 351 . 8.663 36.911 1.764 1.00 77.27 351 A 1 ATOM 2798 C CG . GLN A 0 351 . 12.740 38.473 0.966 1.00 77.27 351 A 1 ATOM 2799 C CD . GLN A 0 351 . 14.070 37.785 1.255 1.00 77.27 351 A 1 ATOM 2800 N NE2 . GLN A 0 351 . 14.723 37.237 0.253 1.00 77.27 351 A 1 ATOM 2801 O OE1 . GLN A 0 351 . 14.556 37.711 2.371 1.00 77.27 351 A 1 ATOM 2802 N N . PRO A 0 352 . 8.654 36.273 -0.399 1.00 84.85 352 A 1 ATOM 2803 C CA . PRO A 0 352 . 7.638 35.242 -0.218 1.00 84.85 352 A 1 ATOM 2804 C C . PRO A 0 352 . 8.232 34.016 0.477 1.00 84.85 352 A 1 ATOM 2805 C CB . PRO A 0 352 . 7.114 34.930 -1.622 1.00 84.85 352 A 1 ATOM 2806 O O . PRO A 0 352 . 9.272 33.495 0.060 1.00 84.85 352 A 1 ATOM 2807 C CG . PRO A 0 352 . 8.320 35.218 -2.516 1.00 84.85 352 A 1 ATOM 2808 C CD . PRO A 0 352 . 9.013 36.383 -1.807 1.00 84.85 352 A 1 ATOM 2809 N N . LEU A 0 353 . 7.559 33.550 1.524 1.00 85.05 353 A 1 ATOM 2810 C CA . LEU A 0 353 . 7.869 32.302 2.207 1.00 85.05 353 A 1 ATOM 2811 C C . LEU A 0 353 . 7.316 31.112 1.415 1.00 85.05 353 A 1 ATOM 2812 C CB . LEU A 0 353 . 7.309 32.308 3.640 1.00 85.05 353 A 1 ATOM 2813 O O . LEU A 0 353 . 6.246 31.169 0.814 1.00 85.05 353 A 1 ATOM 2814 C CG . LEU A 0 353 . 7.742 33.483 4.537 1.00 85.05 353 A 1 ATOM 2815 C CD1 . LEU A 0 353 . 7.146 33.295 5.933 1.00 85.05 353 A 1 ATOM 2816 C CD2 . LEU A 0 353 . 9.261 33.577 4.682 1.00 85.05 353 A 1 ATOM 2817 N N . GLU A 0 354 . 8.043 30.004 1.461 1.00 85.48 354 A 1 ATOM 2818 C CA . GLU A 0 354 . 7.629 28.716 0.912 1.00 85.48 354 A 1 ATOM 2819 C C . GLU A 0 354 . 7.177 27.829 2.073 1.00 85.48 354 A 1 ATOM 2820 C CB . GLU A 0 354 . 8.810 28.152 0.116 1.00 85.48 354 A 1 ATOM 2821 O O . GLU A 0 354 . 7.997 27.417 2.896 1.00 85.48 354 A 1 ATOM 2822 C CG . GLU A 0 354 . 8.586 26.782 -0.545 1.00 85.48 354 A 1 ATOM 2823 C CD . GLU A 0 354 . 9.869 26.348 -1.270 1.00 85.48 354 A 1 ATOM 2824 O OE1 . GLU A 0 354 . 10.314 25.179 -1.163 1.00 85.48 354 A 1 ATOM 2825 O OE2 . GLU A 0 354 . 10.562 27.210 -1.861 1.00 85.48 354 A 1 ATOM 2826 N N . VAL A 0 355 . 5.868 27.589 2.165 1.00 87.91 355 A 1 ATOM 2827 C CA . VAL A 0 355 . 5.226 26.883 3.280 1.00 87.91 355 A 1 ATOM 2828 C C . VAL A 0 355 . 4.718 25.524 2.807 1.00 87.91 355 A 1 ATOM 2829 C CB . VAL A 0 355 . 4.097 27.734 3.893 1.00 87.91 355 A 1 ATOM 2830 O O . VAL A 0 355 . 4.008 25.426 1.811 1.00 87.91 355 A 1 ATOM 2831 C CG1 . VAL A 0 355 . 3.477 27.038 5.105 1.00 87.91 355 A 1 ATOM 2832 C CG2 . VAL A 0 355 . 4.640 29.085 4.377 1.00 87.91 355 A 1 ATOM 2833 N N . VAL A 0 356 . 5.114 24.463 3.509 1.00 87.40 356 A 1 ATOM 2834 C CA . VAL A 0 356 . 4.767 23.067 3.197 1.00 87.40 356 A 1 ATOM 2835 C C . VAL A 0 356 . 4.563 22.317 4.516 1.00 87.40 356 A 1 ATOM 2836 C CB . VAL A 0 356 . 5.880 22.395 2.350 1.00 87.40 356 A 1 ATOM 2837 O O . VAL A 0 356 . 5.175 22.674 5.523 1.00 87.40 356 A 1 ATOM 2838 C CG1 . VAL A 0 356 . 5.440 21.034 1.785 1.00 87.40 356 A 1 ATOM 2839 C CG2 . VAL A 0 356 . 6.323 23.232 1.137 1.00 87.40 356 A 1 ATOM 2840 N N . LEU A 0 357 . 3.758 21.250 4.544 1.00 88.25 357 A 1 ATOM 2841 C CA . LEU A 0 357 . 3.747 20.330 5.689 1.00 88.25 357 A 1 ATOM 2842 C C . LEU A 0 357 . 5.171 19.822 5.978 1.00 88.25 357 A 1 ATOM 2843 C CB . LEU A 0 357 . 2.790 19.150 5.434 1.00 88.25 357 A 1 ATOM 2844 O O . LEU A 0 357 . 5.906 19.417 5.070 1.00 88.25 357 A 1 ATOM 2845 C CG . LEU A 0 357 . 1.298 19.497 5.592 1.00 88.25 357 A 1 ATOM 2846 C CD1 . LEU A 0 357 . 0.442 18.362 5.031 1.00 88.25 357 A 1 ATOM 2847 C CD2 . LEU A 0 357 . 0.905 19.691 7.060 1.00 88.25 357 A 1 ATOM 2848 N N . ALA A 0 358 . 5.575 19.845 7.248 1.00 86.43 358 A 1 ATOM 2849 C CA . ALA A 0 358 . 6.862 19.307 7.655 1.00 86.43 358 A 1 ATOM 2850 C C . ALA A 0 358 . 6.900 17.800 7.388 1.00 86.43 358 A 1 ATOM 2851 C CB . ALA A 0 358 . 7.128 19.623 9.131 1.00 86.43 358 A 1 ATOM 2852 O O . ALA A 0 358 . 5.945 17.076 7.665 1.00 86.43 358 A 1 ATOM 2853 N N . LYS A 0 359 . 8.034 17.297 6.895 1.00 82.18 359 A 1 ATOM 2854 C CA . LYS A 0 359 . 8.237 15.847 6.808 1.00 82.18 359 A 1 ATOM 2855 C C . LYS A 0 359 . 8.198 15.282 8.230 1.00 82.18 359 A 1 ATOM 2856 C CB . LYS A 0 359 . 9.559 15.513 6.107 1.00 82.18 359 A 1 ATOM 2857 O O . LYS A 0 359 . 8.955 15.796 9.061 1.00 82.18 359 A 1 ATOM 2858 C CG . LYS A 0 359 . 9.483 15.937 4.637 1.00 82.18 359 A 1 ATOM 2859 C CD . LYS A 0 359 . 10.795 15.679 3.897 1.00 82.18 359 A 1 ATOM 2860 C CE . LYS A 0 359 . 10.598 16.180 2.463 1.00 82.18 359 A 1 ATOM 2861 N NZ . LYS A 0 359 . 11.838 16.068 1.661 1.00 82.18 359 A 1 ATOM 2862 N N . PRO A 0 360 . 7.377 14.255 8.521 1.00 70.40 360 A 1 ATOM 2863 C CA . PRO A 0 360 . 7.352 13.660 9.846 1.00 70.40 360 A 1 ATOM 2864 C C . PRO A 0 360 . 8.757 13.157 10.167 1.00 70.40 360 A 1 ATOM 2865 C CB . PRO A 0 360 . 6.309 12.538 9.793 1.00 70.40 360 A 1 ATOM 2866 O O . PRO A 0 360 . 9.331 12.354 9.425 1.00 70.40 360 A 1 ATOM 2867 C CG . PRO A 0 360 . 6.239 12.174 8.310 1.00 70.40 360 A 1 ATOM 2868 C CD . PRO A 0 360 . 6.514 13.507 7.614 1.00 70.40 360 A 1 ATOM 2869 N N . GLN A 0 361 . 9.340 13.662 11.254 1.00 65.50 361 A 1 ATOM 2870 C CA . GLN A 0 361 . 10.538 13.042 11.792 1.00 65.50 361 A 1 ATOM 2871 C C . GLN A 0 361 . 10.081 11.732 12.417 1.00 65.50 361 A 1 ATOM 2872 C CB . GLN A 0 361 . 11.269 13.956 12.791 1.00 65.50 361 A 1 ATOM 2873 O O . GLN A 0 361 . 9.426 11.753 13.453 1.00 65.50 361 A 1 ATOM 2874 C CG . GLN A 0 361 . 11.793 15.232 12.107 1.00 65.50 361 A 1 ATOM 2875 C CD . GLN A 0 361 . 12.863 15.975 12.906 1.00 65.50 361 A 1 ATOM 2876 N NE2 . GLN A 0 361 . 13.085 17.239 12.621 1.00 65.50 361 A 1 ATOM 2877 O OE1 . GLN A 0 361 . 13.563 15.449 13.752 1.00 65.50 361 A 1 ATOM 2878 N N . ALA A 0 362 . 10.395 10.610 11.765 1.00 56.57 362 A 1 ATOM 2879 C CA . ALA A 0 362 . 10.277 9.302 12.393 1.00 56.57 362 A 1 ATOM 2880 C C . ALA A 0 362 . 11.011 9.380 13.733 1.00 56.57 362 A 1 ATOM 2881 C CB . ALA A 0 362 . 10.877 8.234 11.471 1.00 56.57 362 A 1 ATOM 2882 O O . ALA A 0 362 . 12.200 9.723 13.754 1.00 56.57 362 A 1 ATOM 2883 N N . GLU A 0 363 . 10.278 9.165 14.825 1.00 47.59 363 A 1 ATOM 2884 C CA . GLU A 0 363 . 10.772 9.474 16.156 1.00 47.59 363 A 1 ATOM 2885 C C . GLU A 0 363 . 12.070 8.719 16.406 1.00 47.59 363 A 1 ATOM 2886 C CB . GLU A 0 363 . 9.739 9.158 17.240 1.00 47.59 363 A 1 ATOM 2887 O O . GLU A 0 363 . 12.127 7.488 16.440 1.00 47.59 363 A 1 ATOM 2888 C CG . GLU A 0 363 . 8.529 10.096 17.147 1.00 47.59 363 A 1 ATOM 2889 C CD . GLU A 0 363 . 7.604 9.965 18.363 1.00 47.59 363 A 1 ATOM 2890 O OE1 . GLU A 0 363 . 6.908 10.966 18.637 1.00 47.59 363 A 1 ATOM 2891 O OE2 . GLU A 0 363 . 7.633 8.886 18.997 1.00 47.59 363 A 1 ATOM 2892 N N . ARG A 0 364 . 13.148 9.484 16.579 1.00 41.28 364 A 1 ATOM 2893 C CA . ARG A 0 364 . 14.400 8.966 17.108 1.00 41.28 364 A 1 ATOM 2894 C C . ARG A 0 364 . 14.154 8.679 18.587 1.00 41.28 364 A 1 ATOM 2895 C CB . ARG A 0 364 . 15.531 9.989 16.878 1.00 41.28 364 A 1 ATOM 2896 O O . ARG A 0 364 . 14.564 9.490 19.417 1.00 41.28 364 A 1 ATOM 2897 C CG . ARG A 0 364 . 15.967 10.150 15.415 1.00 41.28 364 A 1 ATOM 2898 C CD . ARG A 0 364 . 16.803 8.961 14.927 1.00 41.28 364 A 1 ATOM 2899 N NE . ARG A 0 364 . 17.439 9.266 13.627 1.00 41.28 364 A 1 ATOM 2900 N NH1 . ARG A 0 364 . 19.545 8.449 14.063 1.00 41.28 364 A 1 ATOM 2901 N NH2 . ARG A 0 364 . 19.119 9.421 12.103 1.00 41.28 364 A 1 ATOM 2902 C CZ . ARG A 0 364 . 18.693 9.044 13.276 1.00 41.28 364 A 1 ATOM 2903 N N . LYS A 0 365 . 13.480 7.556 18.898 1.00 36.96 365 A 1 ATOM 2904 C CA . LYS A 0 365 . 13.424 6.991 20.257 1.00 36.96 365 A 1 ATOM 2905 C C . LYS A 0 365 . 14.832 7.113 20.827 1.00 36.96 365 A 1 ATOM 2906 C CB . LYS A 0 365 . 12.966 5.512 20.276 1.00 36.96 365 A 1 ATOM 2907 O O . LYS A 0 365 . 15.789 6.654 20.195 1.00 36.96 365 A 1 ATOM 2908 C CG . LYS A 0 365 . 11.434 5.325 20.302 1.00 36.96 365 A 1 ATOM 2909 C CD . LYS A 0 365 . 11.030 3.900 20.750 1.00 36.96 365 A 1 ATOM 2910 C CE . LYS A 0 365 . 9.505 3.782 20.959 1.00 36.96 365 A 1 ATOM 2911 N NZ . LYS A 0 365 . 9.105 2.531 21.672 1.00 36.96 365 A 1 ATOM 2912 N N . HIS A 0 366 . 14.964 7.840 21.932 1.00 36.69 366 A 1 ATOM 2913 C CA . HIS A 0 366 . 16.266 8.247 22.440 1.00 36.69 366 A 1 ATOM 2914 C C . HIS A 0 366 . 16.925 7.069 23.154 1.00 36.69 366 A 1 ATOM 2915 C CB . HIS A 0 366 . 16.146 9.512 23.304 1.00 36.69 366 A 1 ATOM 2916 O O . HIS A 0 366 . 16.951 7.005 24.376 1.00 36.69 366 A 1 ATOM 2917 C CG . HIS A 0 366 . 17.475 10.058 23.783 1.00 36.69 366 A 1 ATOM 2918 C CD2 . HIS A 0 366 . 17.660 10.902 24.845 1.00 36.69 366 A 1 ATOM 2919 N ND1 . HIS A 0 366 . 18.728 9.776 23.275 1.00 36.69 366 A 1 ATOM 2920 C CE1 . HIS A 0 366 . 19.633 10.441 24.010 1.00 36.69 366 A 1 ATOM 2921 N NE2 . HIS A 0 366 . 19.032 11.158 24.968 1.00 36.69 366 A 1 ATOM 2922 N N . ASP A 0 367 . 17.456 6.139 22.362 1.00 40.25 367 A 1 ATOM 2923 C CA . ASP A 0 367 . 18.340 5.080 22.830 1.00 40.25 367 A 1 ATOM 2924 C C . ASP A 0 367 . 19.529 5.729 23.573 1.00 40.25 367 A 1 ATOM 2925 C CB . ASP A 0 367 . 18.785 4.234 21.625 1.00 40.25 367 A 1 ATOM 2926 O O . ASP A 0 367 . 20.307 6.470 22.949 1.00 40.25 367 A 1 ATOM 2927 C CG . ASP A 0 367 . 19.710 3.069 21.997 1.00 40.25 367 A 1 ATOM 2928 O OD1 . ASP A 0 367 . 20.155 3.008 23.167 1.00 40.25 367 A 1 ATOM 2929 O OD2 . ASP A 0 367 . 20.027 2.287 21.077 1.00 40.25 367 A 1 ATOM 2930 N N . PRO A 0 368 . 19.682 5.499 24.893 1.00 45.38 368 A 1 ATOM 2931 C CA . PRO A 0 368 . 20.769 6.083 25.673 1.00 45.38 368 A 1 ATOM 2932 C C . PRO A 0 368 . 22.153 5.526 25.304 1.00 45.38 368 A 1 ATOM 2933 C CB . PRO A 0 368 . 20.420 5.807 27.143 1.00 45.38 368 A 1 ATOM 2934 O O . PRO A 0 368 . 23.165 6.044 25.772 1.00 45.38 368 A 1 ATOM 2935 C CG . PRO A 0 368 . 18.917 5.536 27.127 1.00 45.38 368 A 1 ATOM 2936 C CD . PRO A 0 368 . 18.746 4.828 25.789 1.00 45.38 368 A 1 ATOM 2937 N N . SER A 0 369 . 22.240 4.481 24.471 1.00 42.32 369 A 1 ATOM 2938 C CA . SER A 0 369 . 23.473 3.729 24.209 1.00 42.32 369 A 1 ATOM 2939 C C . SER A 0 369 . 24.550 4.477 23.398 1.00 42.32 369 A 1 ATOM 2940 C CB . SER A 0 369 . 23.114 2.403 23.522 1.00 42.32 369 A 1 ATOM 2941 O O . SER A 0 369 . 25.667 3.971 23.267 1.00 42.32 369 A 1 ATOM 2942 O OG . SER A 0 369 . 24.261 1.572 23.470 1.00 42.32 369 A 1 ATOM 2943 N N . SER A 0 370 . 24.277 5.663 22.842 1.00 37.78 370 A 1 ATOM 2944 C CA . SER A 0 370 . 25.191 6.371 21.920 1.00 37.78 370 A 1 ATOM 2945 C C . SER A 0 370 . 26.353 7.129 22.605 1.00 37.78 370 A 1 ATOM 2946 C CB . SER A 0 370 . 24.390 7.248 20.948 1.00 37.78 370 A 1 ATOM 2947 O O . SER A 0 370 . 26.663 8.270 22.242 1.00 37.78 370 A 1 ATOM 2948 O OG . SER A 0 370 . 25.252 7.818 19.979 1.00 37.78 370 A 1 ATOM 2949 N N . TYR A 0 371 . 27.039 6.511 23.569 1.00 40.09 371 A 1 ATOM 2950 C CA . TYR A 0 371 . 28.225 7.100 24.201 1.00 40.09 371 A 1 ATOM 2951 C C . TYR A 0 371 . 29.476 7.031 23.307 1.00 40.09 371 A 1 ATOM 2952 C CB . TYR A 0 371 . 28.458 6.524 25.602 1.00 40.09 371 A 1 ATOM 2953 O O . TYR A 0 371 . 29.769 6.035 22.650 1.00 40.09 371 A 1 ATOM 2954 C CG . TYR A 0 371 . 27.470 7.067 26.617 1.00 40.09 371 A 1 ATOM 2955 C CD1 . TYR A 0 371 . 27.646 8.362 27.149 1.00 40.09 371 A 1 ATOM 2956 C CD2 . TYR A 0 371 . 26.341 6.309 26.981 1.00 40.09 371 A 1 ATOM 2957 C CE1 . TYR A 0 371 . 26.690 8.903 28.033 1.00 40.09 371 A 1 ATOM 2958 C CE2 . TYR A 0 371 . 25.392 6.842 27.873 1.00 40.09 371 A 1 ATOM 2959 O OH . TYR A 0 371 . 24.624 8.650 29.239 1.00 40.09 371 A 1 ATOM 2960 C CZ . TYR A 0 371 . 25.557 8.140 28.394 1.00 40.09 371 A 1 ATOM 2961 N N . SER A 0 372 . 30.219 8.140 23.284 1.00 38.88 372 A 1 ATOM 2962 C CA . SER A 0 372 . 31.338 8.385 22.368 1.00 38.88 372 A 1 ATOM 2963 C C . SER A 0 372 . 32.526 7.427 22.554 1.00 38.88 372 A 1 ATOM 2964 C CB . SER A 0 372 . 31.813 9.827 22.563 1.00 38.88 372 A 1 ATOM 2965 O O . SER A 0 372 . 32.953 7.155 23.676 1.00 38.88 372 A 1 ATOM 2966 O OG . SER A 0 372 . 32.711 10.196 21.538 1.00 38.88 372 A 1 ATOM 2967 N N . TYR A 0 373 . 33.143 6.998 21.446 1.00 34.79 373 A 1 ATOM 2968 C CA . TYR A 0 373 . 34.434 6.294 21.447 1.00 34.79 373 A 1 ATOM 2969 C C . TYR A 0 373 . 35.546 7.217 21.996 1.00 34.79 373 A 1 ATOM 2970 C CB . TYR A 0 373 . 34.762 5.807 20.018 1.00 34.79 373 A 1 ATOM 2971 O O . TYR A 0 373 . 36.035 8.092 21.281 1.00 34.79 373 A 1 ATOM 2972 C CG . TYR A 0 373 . 34.407 4.359 19.722 1.00 34.79 373 A 1 ATOM 2973 C CD1 . TYR A 0 373 . 35.429 3.389 19.670 1.00 34.79 373 A 1 ATOM 2974 C CD2 . TYR A 0 373 . 33.072 3.982 19.474 1.00 34.79 373 A 1 ATOM 2975 C CE1 . TYR A 0 373 . 35.124 2.048 19.366 1.00 34.79 373 A 1 ATOM 2976 C CE2 . TYR A 0 373 . 32.764 2.642 19.162 1.00 34.79 373 A 1 ATOM 2977 O OH . TYR A 0 373 . 33.486 0.384 18.804 1.00 34.79 373 A 1 ATOM 2978 C CZ . TYR A 0 373 . 33.787 1.674 19.107 1.00 34.79 373 A 1 ATOM 2979 N N . GLY A 0 374 . 35.947 7.023 23.262 1.00 36.47 374 A 1 ATOM 2980 C CA . GLY A 0 374 . 36.646 8.061 24.041 1.00 36.47 374 A 1 ATOM 2981 C C . GLY A 0 374 . 37.714 7.627 25.061 1.00 36.47 374 A 1 ATOM 2982 O O . GLY A 0 374 . 37.822 8.268 26.096 1.00 36.47 374 A 1 ATOM 2983 N N . ALA A 0 375 . 38.549 6.630 24.733 1.00 37.65 375 A 1 ATOM 2984 C CA . ALA A 0 375 . 39.844 6.313 25.379 1.00 37.65 375 A 1 ATOM 2985 C C . ALA A 0 375 . 39.896 5.700 26.812 1.00 37.65 375 A 1 ATOM 2986 C CB . ALA A 0 375 . 40.777 7.534 25.255 1.00 37.65 375 A 1 ATOM 2987 O O . ALA A 0 375 . 39.034 5.901 27.652 1.00 37.65 375 A 1 ATOM 2988 N N . ALA A 0 376 . 41.025 5.006 27.056 1.00 45.05 376 A 1 ATOM 2989 C CA . ALA A 0 376 . 41.601 4.529 28.331 1.00 45.05 376 A 1 ATOM 2990 C C . ALA A 0 376 . 40.868 3.419 29.144 1.00 45.05 376 A 1 ATOM 2991 C CB . ALA A 0 376 . 41.958 5.741 29.203 1.00 45.05 376 A 1 ATOM 2992 O O . ALA A 0 376 . 39.829 3.671 29.745 1.00 45.05 376 A 1 ATOM 2993 N N . PRO A 0 377 . 41.467 2.212 29.283 1.00 42.66 377 A 1 ATOM 2994 C CA . PRO A 0 377 . 41.019 1.178 30.221 1.00 42.66 377 A 1 ATOM 2995 C C . PRO A 0 377 . 41.837 1.149 31.531 1.00 42.66 377 A 1 ATOM 2996 C CB . PRO A 0 377 . 41.193 -0.126 29.439 1.00 42.66 377 A 1 ATOM 2997 O O . PRO A 0 377 . 43.069 1.143 31.501 1.00 42.66 377 A 1 ATOM 2998 C CG . PRO A 0 377 . 42.461 0.127 28.618 1.00 42.66 377 A 1 ATOM 2999 C CD . PRO A 0 377 . 42.463 1.642 28.381 1.00 42.66 377 A 1 ATOM 3000 N N . THR A 0 378 . 41.166 1.012 32.678 1.00 50.00 378 A 1 ATOM 3001 C CA . THR A 0 378 . 41.768 0.656 33.982 1.00 50.00 378 A 1 ATOM 3002 C C . THR A 0 378 . 40.867 -0.334 34.751 1.00 50.00 378 A 1 ATOM 3003 C CB . THR A 0 378 . 42.073 1.887 34.858 1.00 50.00 378 A 1 ATOM 3004 O O . THR A 0 378 . 39.657 -0.345 34.528 1.00 50.00 378 A 1 ATOM 3005 C CG2 . THR A 0 378 . 43.277 2.683 34.354 1.00 50.00 378 A 1 ATOM 3006 O OG1 . THR A 0 378 . 40.980 2.768 34.894 1.00 50.00 378 A 1 ATOM 3007 N N . PRO A 0 379 . 41.423 -1.225 35.601 1.00 37.58 379 A 1 ATOM 3008 C CA . PRO A 0 379 . 40.670 -2.339 36.193 1.00 37.58 379 A 1 ATOM 3009 C C . PRO A 0 379 . 39.993 -2.014 37.542 1.00 37.58 379 A 1 ATOM 3010 C CB . PRO A 0 379 . 41.703 -3.460 36.339 1.00 37.58 379 A 1 ATOM 3011 O O . PRO A 0 379 . 40.462 -1.166 38.299 1.00 37.58 379 A 1 ATOM 3012 C CG . PRO A 0 379 . 42.979 -2.690 36.677 1.00 37.58 379 A 1 ATOM 3013 C CD . PRO A 0 379 . 42.849 -1.411 35.848 1.00 37.58 379 A 1 ATOM 3014 N N . ALA A 0 380 . 38.925 -2.760 37.859 1.00 44.05 380 A 1 ATOM 3015 C CA . ALA A 0 380 . 38.230 -2.770 39.158 1.00 44.05 380 A 1 ATOM 3016 C C . ALA A 0 380 . 39.091 -3.382 40.295 1.00 44.05 380 A 1 ATOM 3017 C CB . ALA A 0 380 . 36.906 -3.522 38.954 1.00 44.05 380 A 1 ATOM 3018 O O . ALA A 0 380 . 40.153 -3.945 40.000 1.00 44.05 380 A 1 ATOM 3019 N N . PRO A 0 381 . 38.661 -3.326 41.583 1.00 47.09 381 A 1 ATOM 3020 C CA . PRO A 0 381 . 37.868 -4.467 42.104 1.00 47.09 381 A 1 ATOM 3021 C C . PRO A 0 381 . 36.936 -4.242 43.343 1.00 47.09 381 A 1 ATOM 3022 C CB . PRO A 0 381 . 38.973 -5.441 42.515 1.00 47.09 381 A 1 ATOM 3023 O O . PRO A 0 381 . 37.148 -3.337 44.144 1.00 47.09 381 A 1 ATOM 3024 C CG . PRO A 0 381 . 40.005 -4.518 43.177 1.00 47.09 381 A 1 ATOM 3025 C CD . PRO A 0 381 . 39.713 -3.136 42.582 1.00 47.09 381 A 1 ATOM 3026 N N . PHE A 0 382 . 36.026 -5.214 43.571 1.00 42.34 382 A 1 ATOM 3027 C CA . PHE A 0 382 . 35.234 -5.497 44.807 1.00 42.34 382 A 1 ATOM 3028 C C . PHE A 0 382 . 34.106 -4.479 45.164 1.00 42.34 382 A 1 ATOM 3029 C CB . PHE A 0 382 . 36.201 -5.836 45.965 1.00 42.34 382 A 1 ATOM 3030 O O . PHE A 0 382 . 34.132 -3.355 44.685 1.00 42.34 382 A 1 ATOM 3031 C CG . PHE A 0 382 . 37.363 -6.757 45.607 1.00 42.34 382 A 1 ATOM 3032 C CD1 . PHE A 0 382 . 37.132 -7.986 44.954 1.00 42.34 382 A 1 ATOM 3033 C CD2 . PHE A 0 382 . 38.688 -6.368 45.891 1.00 42.34 382 A 1 ATOM 3034 C CE1 . PHE A 0 382 . 38.213 -8.795 44.556 1.00 42.34 382 A 1 ATOM 3035 C CE2 . PHE A 0 382 . 39.770 -7.179 45.498 1.00 42.34 382 A 1 ATOM 3036 C CZ . PHE A 0 382 . 39.533 -8.388 44.820 1.00 42.34 382 A 1 ATOM 3037 N N . VAL A 0 383 . 33.039 -4.793 45.933 1.00 40.02 383 A 1 ATOM 3038 C CA . VAL A 0 383 . 32.778 -5.868 46.935 1.00 40.02 383 A 1 ATOM 3039 C C . VAL A 0 383 . 31.319 -6.422 46.866 1.00 40.02 383 A 1 ATOM 3040 C CB . VAL A 0 383 . 33.029 -5.340 48.382 1.00 40.02 383 A 1 ATOM 3041 O O . VAL A 0 383 . 30.449 -5.806 46.266 1.00 40.02 383 A 1 ATOM 3042 C CG1 . VAL A 0 383 . 33.519 -6.463 49.312 1.00 40.02 383 A 1 ATOM 3043 C CG2 . VAL A 0 383 . 34.057 -4.202 48.518 1.00 40.02 383 A 1 ATOM 3044 N N . HIS A 0 384 . 31.062 -7.579 47.499 1.00 41.48 384 A 1 ATOM 3045 C CA . HIS A 0 384 . 29.805 -8.380 47.588 1.00 41.48 384 A 1 ATOM 3046 C C . HIS A 0 384 . 29.309 -8.495 49.068 1.00 41.48 384 A 1 ATOM 3047 C CB . HIS A 0 384 . 30.165 -9.771 47.017 1.00 41.48 384 A 1 ATOM 3048 O O . HIS A 0 384 . 29.984 -7.899 49.913 1.00 41.48 384 A 1 ATOM 3049 C CG . HIS A 0 384 . 29.615 -10.098 45.653 1.00 41.48 384 A 1 ATOM 3050 C CD2 . HIS A 0 384 . 30.308 -10.739 44.662 1.00 41.48 384 A 1 ATOM 3051 N ND1 . HIS A 0 384 . 28.319 -9.944 45.202 1.00 41.48 384 A 1 ATOM 3052 C CE1 . HIS A 0 384 . 28.245 -10.479 43.970 1.00 41.48 384 A 1 ATOM 3053 N NE2 . HIS A 0 384 . 29.434 -10.981 43.604 1.00 41.48 384 A 1 ATOM 3054 N N . PRO A 0 385 . 28.267 -9.293 49.473 1.00 53.24 385 A 1 ATOM 3055 C CA . PRO A 0 385 . 27.383 -10.255 48.760 1.00 53.24 385 A 1 ATOM 3056 C C . PRO A 0 385 . 25.883 -9.786 48.756 1.00 53.24 385 A 1 ATOM 3057 C CB . PRO A 0 385 . 27.767 -11.607 49.395 1.00 53.24 385 A 1 ATOM 3058 O O . PRO A 0 385 . 25.708 -8.658 48.321 1.00 53.24 385 A 1 ATOM 3059 C CG . PRO A 0 385 . 28.399 -11.256 50.751 1.00 53.24 385 A 1 ATOM 3060 C CD . PRO A 0 385 . 28.195 -9.747 50.856 1.00 53.24 385 A 1 ATOM 3061 N N . THR A 0 386 . 24.759 -10.456 49.122 1.00 38.48 386 A 1 ATOM 3062 C CA . THR A 0 386 . 24.414 -11.791 49.697 1.00 38.48 386 A 1 ATOM 3063 C C . THR A 0 386 . 22.900 -12.157 49.580 1.00 38.48 386 A 1 ATOM 3064 C CB . THR A 0 386 . 24.805 -11.816 51.190 1.00 38.48 386 A 1 ATOM 3065 O O . THR A 0 386 . 22.095 -11.274 49.328 1.00 38.48 386 A 1 ATOM 3066 C CG2 . THR A 0 386 . 23.961 -10.951 52.127 1.00 38.48 386 A 1 ATOM 3067 O OG1 . THR A 0 386 . 24.812 -13.137 51.677 1.00 38.48 386 A 1 ATOM 3068 N N . PHE A 0 387 . 22.545 -13.432 49.855 1.00 43.66 387 A 1 ATOM 3069 C CA . PHE A 0 387 . 21.209 -14.034 50.154 1.00 43.66 387 A 1 ATOM 3070 C C . PHE A 0 387 . 20.104 -13.997 49.054 1.00 43.66 387 A 1 ATOM 3071 C CB . PHE A 0 387 . 20.706 -13.467 51.506 1.00 43.66 387 A 1 ATOM 3072 O O . PHE A 0 387 . 19.554 -12.938 48.788 1.00 43.66 387 A 1 ATOM 3073 C CG . PHE A 0 387 . 20.073 -14.480 52.442 1.00 43.66 387 A 1 ATOM 3074 C CD1 . PHE A 0 387 . 18.694 -14.751 52.386 1.00 43.66 387 A 1 ATOM 3075 C CD2 . PHE A 0 387 . 20.875 -15.144 53.392 1.00 43.66 387 A 1 ATOM 3076 C CE1 . PHE A 0 387 . 18.122 -15.684 53.271 1.00 43.66 387 A 1 ATOM 3077 C CE2 . PHE A 0 387 . 20.304 -16.077 54.277 1.00 43.66 387 A 1 ATOM 3078 C CZ . PHE A 0 387 . 18.926 -16.347 54.215 1.00 43.66 387 A 1 ATOM 3079 N N . GLY A 0 388 . 19.658 -15.090 48.399 1.00 46.81 388 A 1 ATOM 3080 C CA . GLY A 0 388 . 19.980 -16.543 48.445 1.00 46.81 388 A 1 ATOM 3081 C C . GLY A 0 388 . 18.753 -17.422 48.809 1.00 46.81 388 A 1 ATOM 3082 O O . GLY A 0 388 . 18.016 -17.043 49.708 1.00 46.81 388 A 1 ATOM 3083 N N . GLY A 0 389 . 18.452 -18.605 48.232 1.00 39.33 389 A 1 ATOM 3084 C CA . GLY A 0 389 . 19.107 -19.449 47.201 1.00 39.33 389 A 1 ATOM 3085 C C . GLY A 0 389 . 18.126 -19.891 46.079 1.00 39.33 389 A 1 ATOM 3086 O O . GLY A 0 389 . 17.622 -19.012 45.399 1.00 39.33 389 A 1 ATOM 3087 N N . PHE A 0 390 . 17.799 -21.172 45.804 1.00 41.08 390 A 1 ATOM 3088 C CA . PHE A 0 390 . 18.242 -22.469 46.367 1.00 41.08 390 A 1 ATOM 3089 C C . PHE A 0 390 . 17.768 -23.690 45.502 1.00 41.08 390 A 1 ATOM 3090 C CB . PHE A 0 390 . 17.637 -22.603 47.779 1.00 41.08 390 A 1 ATOM 3091 O O . PHE A 0 390 . 16.599 -23.734 45.148 1.00 41.08 390 A 1 ATOM 3092 C CG . PHE A 0 390 . 18.156 -23.772 48.591 1.00 41.08 390 A 1 ATOM 3093 C CD1 . PHE A 0 390 . 17.497 -25.015 48.543 1.00 41.08 390 A 1 ATOM 3094 C CD2 . PHE A 0 390 . 19.280 -23.609 49.423 1.00 41.08 390 A 1 ATOM 3095 C CE1 . PHE A 0 390 . 17.967 -26.092 49.316 1.00 41.08 390 A 1 ATOM 3096 C CE2 . PHE A 0 390 . 19.746 -24.684 50.200 1.00 41.08 390 A 1 ATOM 3097 C CZ . PHE A 0 390 . 19.090 -25.927 50.145 1.00 41.08 390 A 1 ATOM 3098 N N . ALA A 0 391 . 18.635 -24.702 45.272 1.00 41.87 391 A 1 ATOM 3099 C CA . ALA A 0 391 . 18.427 -26.029 44.604 1.00 41.87 391 A 1 ATOM 3100 C C . ALA A 0 391 . 17.962 -26.068 43.107 1.00 41.87 391 A 1 ATOM 3101 C CB . ALA A 0 391 . 17.567 -26.926 45.505 1.00 41.87 391 A 1 ATOM 3102 O O . ALA A 0 391 . 17.095 -25.299 42.729 1.00 41.87 391 A 1 ATOM 3103 N N . ALA A 0 392 . 18.489 -26.857 42.138 1.00 37.05 392 A 1 ATOM 3104 C CA . ALA A 0 392 . 19.190 -28.177 42.037 1.00 37.05 392 A 1 ATOM 3105 C C . ALA A 0 392 . 18.244 -29.394 41.788 1.00 37.05 392 A 1 ATOM 3106 C CB . ALA A 0 392 . 20.165 -28.404 43.203 1.00 37.05 392 A 1 ATOM 3107 O O . ALA A 0 392 . 17.178 -29.430 42.387 1.00 37.05 392 A 1 ATOM 3108 N N . ALA A 0 393 . 18.543 -30.450 40.993 1.00 37.84 393 A 1 ATOM 3109 C CA . ALA A 0 393 . 19.673 -30.818 40.095 1.00 37.84 393 A 1 ATOM 3110 C C . ALA A 0 393 . 19.299 -32.021 39.139 1.00 37.84 393 A 1 ATOM 3111 C CB . ALA A 0 393 . 20.883 -31.190 40.970 1.00 37.84 393 A 1 ATOM 3112 O O . ALA A 0 393 . 18.225 -32.593 39.324 1.00 37.84 393 A 1 ATOM 3113 N N . PRO A 0 394 . 20.132 -32.428 38.136 1.00 47.94 394 A 1 ATOM 3114 C CA . PRO A 0 394 . 19.728 -33.304 37.003 1.00 47.94 394 A 1 ATOM 3115 C C . PRO A 0 394 . 20.394 -34.711 36.894 1.00 47.94 394 A 1 ATOM 3116 C CB . PRO A 0 394 . 20.146 -32.464 35.792 1.00 47.94 394 A 1 ATOM 3117 O O . PRO A 0 394 . 21.340 -35.015 37.617 1.00 47.94 394 A 1 ATOM 3118 C CG . PRO A 0 394 . 21.518 -31.948 36.231 1.00 47.94 394 A 1 ATOM 3119 C CD . PRO A 0 394 . 21.354 -31.730 37.738 1.00 47.94 394 A 1 ATOM 3120 N N . TYR A 0 395 . 19.954 -35.524 35.910 1.00 38.37 395 A 1 ATOM 3121 C CA . TYR A 0 395 . 20.539 -36.793 35.383 1.00 38.37 395 A 1 ATOM 3122 C C . TYR A 0 395 . 20.065 -37.015 33.913 1.00 38.37 395 A 1 ATOM 3123 C CB . TYR A 0 395 . 20.073 -37.984 36.253 1.00 38.37 395 A 1 ATOM 3124 O O . TYR A 0 395 . 19.074 -36.401 33.531 1.00 38.37 395 A 1 ATOM 3125 C CG . TYR A 0 395 . 21.162 -38.648 37.078 1.00 38.37 395 A 1 ATOM 3126 C CD1 . TYR A 0 395 . 21.780 -39.831 36.621 1.00 38.37 395 A 1 ATOM 3127 C CD2 . TYR A 0 395 . 21.536 -38.101 38.320 1.00 38.37 395 A 1 ATOM 3128 C CE1 . TYR A 0 395 . 22.789 -40.442 37.391 1.00 38.37 395 A 1 ATOM 3129 C CE2 . TYR A 0 395 . 22.543 -38.707 39.093 1.00 38.37 395 A 1 ATOM 3130 O OH . TYR A 0 395 . 24.149 -40.468 39.367 1.00 38.37 395 A 1 ATOM 3131 C CZ . TYR A 0 395 . 23.175 -39.879 38.625 1.00 38.37 395 A 1 ATOM 3132 N N . GLY A 0 396 . 20.637 -37.860 33.030 1.00 36.06 396 A 1 ATOM 3133 C CA . GLY A 0 396 . 21.912 -38.611 33.033 1.00 36.06 396 A 1 ATOM 3134 C C . GLY A 0 396 . 21.859 -39.974 32.278 1.00 36.06 396 A 1 ATOM 3135 O O . GLY A 0 396 . 20.864 -40.674 32.409 1.00 36.06 396 A 1 ATOM 3136 N N . ALA A 0 397 . 22.962 -40.380 31.602 1.00 40.71 397 A 1 ATOM 3137 C CA . ALA A 0 397 . 23.264 -41.732 31.028 1.00 40.71 397 A 1 ATOM 3138 C C . ALA A 0 397 . 22.487 -42.199 29.749 1.00 40.71 397 A 1 ATOM 3139 C CB . ALA A 0 397 . 23.179 -42.733 32.198 1.00 40.71 397 A 1 ATOM 3140 O O . ALA A 0 397 . 21.400 -41.700 29.499 1.00 40.71 397 A 1 ATOM 3141 N N . MET A 0 398 . 22.930 -43.148 28.882 1.00 40.69 398 A 1 ATOM 3142 C CA . MET A 0 398 . 24.228 -43.842 28.607 1.00 40.69 398 A 1 ATOM 3143 C C . MET A 0 398 . 24.178 -44.656 27.272 1.00 40.69 398 A 1 ATOM 3144 C CB . MET A 0 398 . 24.542 -44.896 29.695 1.00 40.69 398 A 1 ATOM 3145 O O . MET A 0 398 . 23.136 -45.219 26.962 1.00 40.69 398 A 1 ATOM 3146 C CG . MET A 0 398 . 25.656 -44.502 30.671 1.00 40.69 398 A 1 ATOM 3147 S SD . MET A 0 398 . 27.345 -44.747 30.069 1.00 40.69 398 A 1 ATOM 3148 C CE . MET A 0 398 . 28.232 -44.447 31.624 1.00 40.69 398 A 1 ATOM 3149 N N . GLY A 0 399 . 25.328 -44.860 26.598 1.00 36.78 399 A 1 ATOM 3150 C CA . GLY A 0 399 . 25.608 -45.972 25.641 1.00 36.78 399 A 1 ATOM 3151 C C . GLY A 0 399 . 25.088 -45.817 24.188 1.00 36.78 399 A 1 ATOM 3152 O O . GLY A 0 399 . 23.944 -45.437 24.001 1.00 36.78 399 A 1 ATOM 3153 N N . ALA A 0 400 . 25.817 -46.006 23.073 1.00 38.09 400 A 1 ATOM 3154 C CA . ALA A 0 400 . 26.998 -46.801 22.657 1.00 38.09 400 A 1 ATOM 3155 C C . ALA A 0 400 . 26.678 -48.161 21.977 1.00 38.09 400 A 1 ATOM 3156 C CB . ALA A 0 400 . 28.097 -46.914 23.722 1.00 38.09 400 A 1 ATOM 3157 O O . ALA A 0 400 . 26.271 -49.113 22.634 1.00 38.09 400 A 1 ATOM 3158 N N . GLY A 0 401 . 26.952 -48.266 20.665 1.00 36.94 401 A 1 ATOM 3159 C CA . GLY A 0 401 . 26.863 -49.499 19.861 1.00 36.94 401 A 1 ATOM 3160 C C . GLY A 0 401 . 27.264 -49.266 18.392 1.00 36.94 401 A 1 ATOM 3161 O O . GLY A 0 401 . 26.788 -48.321 17.773 1.00 36.94 401 A 1 ATOM 3162 N N . LEU A 0 402 . 28.163 -50.089 17.837 1.00 32.19 402 A 1 ATOM 3163 C CA . LEU A 0 402 . 28.809 -49.896 16.523 1.00 32.19 402 A 1 ATOM 3164 C C . LEU A 0 402 . 28.573 -51.122 15.615 1.00 32.19 402 A 1 ATOM 3165 C CB . LEU A 0 402 . 30.320 -49.692 16.791 1.00 32.19 402 A 1 ATOM 3166 O O . LEU A 0 402 . 28.836 -52.235 16.065 1.00 32.19 402 A 1 ATOM 3167 C CG . LEU A 0 402 . 31.189 -49.396 15.551 1.00 32.19 402 A 1 ATOM 3168 C CD1 . LEU A 0 402 . 31.057 -47.936 15.118 1.00 32.19 402 A 1 ATOM 3169 C CD2 . LEU A 0 402 . 32.663 -49.671 15.852 1.00 32.19 402 A 1 ATOM 3170 N N . GLY A 0 403 . 28.157 -50.958 14.345 1.00 37.46 403 A 1 ATOM 3171 C CA . GLY A 0 403 . 27.986 -52.129 13.462 1.00 37.46 403 A 1 ATOM 3172 C C . GLY A 0 403 . 27.549 -51.933 11.995 1.00 37.46 403 A 1 ATOM 3173 O O . GLY A 0 403 . 26.377 -52.066 11.687 1.00 37.46 403 A 1 ATOM 3174 N N . ILE A 0 404 . 28.528 -51.773 11.093 1.00 36.15 404 A 1 ATOM 3175 C CA . ILE A 0 404 . 28.582 -52.337 9.716 1.00 36.15 404 A 1 ATOM 3176 C C . ILE A 0 404 . 27.462 -51.982 8.692 1.00 36.15 404 A 1 ATOM 3177 C CB . ILE A 0 404 . 28.874 -53.866 9.774 1.00 36.15 404 A 1 ATOM 3178 O O . ILE A 0 404 . 26.492 -52.705 8.507 1.00 36.15 404 A 1 ATOM 3179 C CG1 . ILE A 0 404 . 30.046 -54.195 10.741 1.00 36.15 404 A 1 ATOM 3180 C CG2 . ILE A 0 404 . 29.219 -54.414 8.372 1.00 36.15 404 A 1 ATOM 3181 C CD1 . ILE A 0 404 . 30.360 -55.688 10.903 1.00 36.15 404 A 1 ATOM 3182 N N . ALA A 0 405 . 27.747 -50.930 7.913 1.00 36.02 405 A 1 ATOM 3183 C CA . ALA A 0 405 . 27.672 -50.817 6.440 1.00 36.02 405 A 1 ATOM 3184 C C . ALA A 0 405 . 26.510 -51.439 5.615 1.00 36.02 405 A 1 ATOM 3185 C CB . ALA A 0 405 . 29.019 -51.312 5.881 1.00 36.02 405 A 1 ATOM 3186 O O . ALA A 0 405 . 26.436 -52.651 5.425 1.00 36.02 405 A 1 ATOM 3187 N N . GLY A 0 406 . 25.780 -50.576 4.889 1.00 36.77 406 A 1 ATOM 3188 C CA . GLY A 0 406 . 25.009 -50.955 3.695 1.00 36.77 406 A 1 ATOM 3189 C C . GLY A 0 406 . 24.270 -49.784 3.026 1.00 36.77 406 A 1 ATOM 3190 O O . GLY A 0 406 . 23.487 -49.117 3.687 1.00 36.77 406 A 1 ATOM 3191 N N . SER A 0 407 . 24.476 -49.595 1.711 1.00 39.20 407 A 1 ATOM 3192 C CA . SER A 0 407 . 23.732 -48.702 0.781 1.00 39.20 407 A 1 ATOM 3193 C C . SER A 0 407 . 23.656 -47.185 1.074 1.00 39.20 407 A 1 ATOM 3194 C CB . SER A 0 407 . 22.337 -49.258 0.438 1.00 39.20 407 A 1 ATOM 3195 O O . SER A 0 407 . 23.373 -46.732 2.175 1.00 39.20 407 A 1 ATOM 3196 O OG . SER A 0 407 . 21.704 -49.867 1.542 1.00 39.20 407 A 1 ATOM 3197 N N . PHE A 0 408 . 23.846 -46.374 0.025 1.00 37.07 408 A 1 ATOM 3198 C CA . PHE A 0 408 . 23.631 -44.923 0.067 1.00 37.07 408 A 1 ATOM 3199 C C . PHE A 0 408 . 22.135 -44.590 -0.045 1.00 37.07 408 A 1 ATOM 3200 C CB . PHE A 0 408 . 24.386 -44.233 -1.086 1.00 37.07 408 A 1 ATOM 3201 O O . PHE A 0 408 . 21.552 -44.729 -1.119 1.00 37.07 408 A 1 ATOM 3202 C CG . PHE A 0 408 . 25.889 -44.093 -0.929 1.00 37.07 408 A 1 ATOM 3203 C CD1 . PHE A 0 408 . 26.448 -42.843 -0.595 1.00 37.07 408 A 1 ATOM 3204 C CD2 . PHE A 0 408 . 26.738 -45.187 -1.181 1.00 37.07 408 A 1 ATOM 3205 C CE1 . PHE A 0 408 . 27.844 -42.691 -0.509 1.00 37.07 408 A 1 ATOM 3206 C CE2 . PHE A 0 408 . 28.133 -45.037 -1.090 1.00 37.07 408 A 1 ATOM 3207 C CZ . PHE A 0 408 . 28.687 -43.788 -0.756 1.00 37.07 408 A 1 ATOM 3208 N N . SER A 0 409 . 21.544 -44.063 1.024 1.00 41.87 409 A 1 ATOM 3209 C CA . SER A 0 409 . 20.268 -43.338 0.984 1.00 41.87 409 A 1 ATOM 3210 C C . SER A 0 409 . 20.301 -42.210 2.012 1.00 41.87 409 A 1 ATOM 3211 C CB . SER A 0 409 . 19.082 -44.277 1.252 1.00 41.87 409 A 1 ATOM 3212 O O . SER A 0 409 . 20.496 -42.476 3.196 1.00 41.87 409 A 1 ATOM 3213 O OG . SER A 0 409 . 19.217 -44.936 2.495 1.00 41.87 409 A 1 ATOM 3214 N N . GLN A 0 410 . 20.123 -40.962 1.575 1.00 44.34 410 A 1 ATOM 3215 C CA . GLN A 0 410 . 19.953 -39.821 2.480 1.00 44.34 410 A 1 ATOM 3216 C C . GLN A 0 410 . 18.506 -39.812 2.997 1.00 44.34 410 A 1 ATOM 3217 C CB . GLN A 0 410 . 20.257 -38.506 1.736 1.00 44.34 410 A 1 ATOM 3218 O O . GLN A 0 410 . 17.596 -39.670 2.177 1.00 44.34 410 A 1 ATOM 3219 C CG . GLN A 0 410 . 21.756 -38.262 1.490 1.00 44.34 410 A 1 ATOM 3220 C CD . GLN A 0 410 . 22.541 -37.898 2.750 1.00 44.34 410 A 1 ATOM 3221 N NE2 . GLN A 0 410 . 23.853 -37.868 2.687 1.00 44.34 410 A 1 ATOM 3222 O OE1 . GLN A 0 410 . 22.015 -37.636 3.814 1.00 44.34 410 A 1 ATOM 3223 N N . PRO A 0 411 . 18.251 -39.956 4.311 1.00 44.93 411 A 1 ATOM 3224 C CA . PRO A 0 411 . 16.928 -39.694 4.854 1.00 44.93 411 A 1 ATOM 3225 C C . PRO A 0 411 . 16.677 -38.181 4.830 1.00 44.93 411 A 1 ATOM 3226 C CB . PRO A 0 411 . 16.945 -40.285 6.267 1.00 44.93 411 A 1 ATOM 3227 O O . PRO A 0 411 . 17.347 -37.418 5.524 1.00 44.93 411 A 1 ATOM 3228 C CG . PRO A 0 411 . 18.409 -40.156 6.691 1.00 44.93 411 A 1 ATOM 3229 C CD . PRO A 0 411 . 19.186 -40.290 5.378 1.00 44.93 411 A 1 ATOM 3230 N N . MET A 0 412 . 15.703 -37.745 4.032 1.00 42.74 412 A 1 ATOM 3231 C CA . MET A 0 412 . 15.187 -36.373 4.060 1.00 42.74 412 A 1 ATOM 3232 C C . MET A 0 412 . 14.421 -36.160 5.374 1.00 42.74 412 A 1 ATOM 3233 C CB . MET A 0 412 . 14.289 -36.135 2.830 1.00 42.74 412 A 1 ATOM 3234 O O . MET A 0 412 . 13.224 -36.427 5.448 1.00 42.74 412 A 1 ATOM 3235 C CG . MET A 0 412 . 15.089 -35.993 1.529 1.00 42.74 412 A 1 ATOM 3236 S SD . MET A 0 412 . 15.579 -34.293 1.120 1.00 42.74 412 A 1 ATOM 3237 C CE . MET A 0 412 . 14.167 -33.804 0.085 1.00 42.74 412 A 1 ATOM 3238 N N . ILE A 0 413 . 15.114 -35.721 6.428 1.00 46.24 413 A 1 ATOM 3239 C CA . ILE A 0 413 . 14.493 -35.405 7.722 1.00 46.24 413 A 1 ATOM 3240 C C . ILE A 0 413 . 13.819 -34.030 7.623 1.00 46.24 413 A 1 ATOM 3241 C CB . ILE A 0 413 . 15.490 -35.535 8.903 1.00 46.24 413 A 1 ATOM 3242 O O . ILE A 0 413 . 14.404 -33.004 7.959 1.00 46.24 413 A 1 ATOM 3243 C CG1 . ILE A 0 413 . 16.076 -36.969 8.956 1.00 46.24 413 A 1 ATOM 3244 C CG2 . ILE A 0 413 . 14.787 -35.208 10.239 1.00 46.24 413 A 1 ATOM 3245 C CD1 . ILE A 0 413 . 17.093 -37.216 10.077 1.00 46.24 413 A 1 ATOM 3246 N N . TYR A 0 414 . 12.574 -34.030 7.149 1.00 42.53 414 A 1 ATOM 3247 C CA . TYR A 0 414 . 11.628 -32.931 7.342 1.00 42.53 414 A 1 ATOM 3248 C C . TYR A 0 414 . 10.882 -33.143 8.667 1.00 42.53 414 A 1 ATOM 3249 C CB . TYR A 0 414 . 10.642 -32.863 6.163 1.00 42.53 414 A 1 ATOM 3250 O O . TYR A 0 414 . 10.266 -34.189 8.866 1.00 42.53 414 A 1 ATOM 3251 C CG . TYR A 0 414 . 11.149 -32.104 4.948 1.00 42.53 414 A 1 ATOM 3252 C CD1 . TYR A 0 414 . 10.640 -30.820 4.664 1.00 42.53 414 A 1 ATOM 3253 C CD2 . TYR A 0 414 . 12.112 -32.680 4.098 1.00 42.53 414 A 1 ATOM 3254 C CE1 . TYR A 0 414 . 11.082 -30.116 3.528 1.00 42.53 414 A 1 ATOM 3255 C CE2 . TYR A 0 414 . 12.569 -31.970 2.970 1.00 42.53 414 A 1 ATOM 3256 O OH . TYR A 0 414 . 12.473 -30.027 1.570 1.00 42.53 414 A 1 ATOM 3257 C CZ . TYR A 0 414 . 12.047 -30.694 2.675 1.00 42.53 414 A 1 ATOM 3258 N N . GLY A 0 415 . 10.921 -32.156 9.566 1.00 40.95 415 A 1 ATOM 3259 C CA . GLY A 0 415 . 10.133 -32.151 10.805 1.00 40.95 415 A 1 ATOM 3260 C C . GLY A 0 415 . 10.743 -31.297 11.922 1.00 40.95 415 A 1 ATOM 3261 O O . GLY A 0 415 . 11.965 -31.200 12.035 1.00 40.95 415 A 1 ATOM 3262 N N . ARG A 0 416 . 9.896 -30.695 12.777 1.00 44.68 416 A 1 ATOM 3263 C CA . ARG A 0 416 . 10.344 -30.038 14.021 1.00 44.68 416 A 1 ATOM 3264 C C . ARG A 0 416 . 11.029 -31.081 14.918 1.00 44.68 416 A 1 ATOM 3265 C CB . ARG A 0 416 . 9.171 -29.390 14.801 1.00 44.68 416 A 1 ATOM 3266 O O . ARG A 0 416 . 10.387 -32.026 15.368 1.00 44.68 416 A 1 ATOM 3267 C CG . ARG A 0 416 . 8.646 -28.022 14.308 1.00 44.68 416 A 1 ATOM 3268 C CD . ARG A 0 416 . 7.697 -27.421 15.374 1.00 44.68 416 A 1 ATOM 3269 N NE . ARG A 0 416 . 7.091 -26.118 14.996 1.00 44.68 416 A 1 ATOM 3270 N NH1 . ARG A 0 416 . 7.353 -24.953 16.987 1.00 44.68 416 A 1 ATOM 3271 N NH2 . ARG A 0 416 . 6.138 -24.062 15.374 1.00 44.68 416 A 1 ATOM 3272 C CZ . ARG A 0 416 . 6.871 -25.060 15.780 1.00 44.68 416 A 1 ATOM 3273 N N . GLY A 0 417 . 12.309 -30.883 15.219 1.00 51.79 417 A 1 ATOM 3274 C CA . GLY A 0 417 . 13.076 -31.724 16.139 1.00 51.79 417 A 1 ATOM 3275 C C . GLY A 0 417 . 14.278 -30.968 16.701 1.00 51.79 417 A 1 ATOM 3276 O O . GLY A 0 417 . 14.843 -30.109 16.026 1.00 51.79 417 A 1 ATOM 3277 N N . ALA A 0 418 . 14.662 -31.262 17.945 1.00 56.54 418 A 1 ATOM 3278 C CA . ALA A 0 418 . 15.803 -30.611 18.586 1.00 56.54 418 A 1 ATOM 3279 C C . ALA A 0 418 . 17.104 -30.926 17.823 1.00 56.54 418 A 1 ATOM 3280 C CB . ALA A 0 418 . 15.869 -31.046 20.055 1.00 56.54 418 A 1 ATOM 3281 O O . ALA A 0 418 . 17.420 -32.093 17.582 1.00 56.54 418 A 1 ATOM 3282 N N . MET A 0 419 . 17.854 -29.889 17.434 1.00 57.12 419 A 1 ATOM 3283 C CA . MET A 0 419 . 19.041 -30.065 16.592 1.00 57.12 419 A 1 ATOM 3284 C C . MET A 0 419 . 20.146 -30.854 17.322 1.00 57.12 419 A 1 ATOM 3285 C CB . MET A 0 419 . 19.585 -28.721 16.089 1.00 57.12 419 A 1 ATOM 3286 O O . MET A 0 419 . 20.474 -30.514 18.462 1.00 57.12 419 A 1 ATOM 3287 C CG . MET A 0 419 . 18.616 -28.033 15.116 1.00 57.12 419 A 1 ATOM 3288 S SD . MET A 0 419 . 19.408 -27.299 13.656 1.00 57.12 419 A 1 ATOM 3289 C CE . MET A 0 419 . 20.407 -26.000 14.427 1.00 57.12 419 A 1 ATOM 3290 N N . PRO A 0 420 . 20.765 -31.872 16.687 1.00 61.35 420 A 1 ATOM 3291 C CA . PRO A 0 420 . 21.846 -32.638 17.300 1.00 61.35 420 A 1 ATOM 3292 C C . PRO A 0 420 . 23.046 -31.763 17.680 1.00 61.35 420 A 1 ATOM 3293 C CB . PRO A 0 420 . 22.231 -33.718 16.284 1.00 61.35 420 A 1 ATOM 3294 O O . PRO A 0 420 . 23.570 -31.001 16.861 1.00 61.35 420 A 1 ATOM 3295 C CG . PRO A 0 420 . 20.956 -33.898 15.464 1.00 61.35 420 A 1 ATOM 3296 C CD . PRO A 0 420 . 20.381 -32.486 15.423 1.00 61.35 420 A 1 ATOM 3297 N N . THR A 0 421 . 23.510 -31.904 18.922 1.00 64.59 421 A 1 ATOM 3298 C CA . THR A 0 421 . 24.578 -31.081 19.500 1.00 64.59 421 A 1 ATOM 3299 C C . THR A 0 421 . 25.849 -31.111 18.647 1.00 64.59 421 A 1 ATOM 3300 C CB . THR A 0 421 . 24.912 -31.546 20.928 1.00 64.59 421 A 1 ATOM 3301 O O . THR A 0 421 . 26.468 -32.160 18.473 1.00 64.59 421 A 1 ATOM 3302 C CG2 . THR A 0 421 . 25.665 -30.476 21.717 1.00 64.59 421 A 1 ATOM 3303 O OG1 . THR A 0 421 . 23.731 -31.828 21.644 1.00 64.59 421 A 1 ATOM 3304 N N . GLY A 0 422 . 26.263 -29.943 18.149 1.00 69.32 422 A 1 ATOM 3305 C CA . GLY A 0 422 . 27.487 -29.770 17.358 1.00 69.32 422 A 1 ATOM 3306 C C . GLY A 0 422 . 27.286 -29.653 15.844 1.00 69.32 422 A 1 ATOM 3307 O O . GLY A 0 422 . 28.265 -29.411 15.144 1.00 69.32 422 A 1 ATOM 3308 N N . MET A 0 423 . 26.061 -29.778 15.322 1.00 71.60 423 A 1 ATOM 3309 C CA . MET A 0 423 . 25.765 -29.387 13.937 1.00 71.60 423 A 1 ATOM 3310 C C . MET A 0 423 . 25.541 -27.871 13.839 1.00 71.60 423 A 1 ATOM 3311 C CB . MET A 0 423 . 24.556 -30.158 13.398 1.00 71.60 423 A 1 ATOM 3312 O O . MET A 0 423 . 24.841 -27.295 14.671 1.00 71.60 423 A 1 ATOM 3313 C CG . MET A 0 423 . 24.795 -31.669 13.355 1.00 71.60 423 A 1 ATOM 3314 S SD . MET A 0 423 . 23.460 -32.586 12.540 1.00 71.60 423 A 1 ATOM 3315 C CE . MET A 0 423 . 24.088 -34.274 12.712 1.00 71.60 423 A 1 ATOM 3316 N N . GLN A 0 424 . 26.115 -27.221 12.821 1.00 72.93 424 A 1 ATOM 3317 C CA . GLN A 0 424 . 26.002 -25.770 12.619 1.00 72.93 424 A 1 ATOM 3318 C C . GLN A 0 424 . 25.300 -25.454 11.295 1.00 72.93 424 A 1 ATOM 3319 C CB . GLN A 0 424 . 27.390 -25.107 12.724 1.00 72.93 424 A 1 ATOM 3320 O O . GLN A 0 424 . 25.654 -26.001 10.253 1.00 72.93 424 A 1 ATOM 3321 C CG . GLN A 0 424 . 27.307 -23.577 12.572 1.00 72.93 424 A 1 ATOM 3322 C CD . GLN A 0 424 . 28.615 -22.835 12.837 1.00 72.93 424 A 1 ATOM 3323 N NE2 . GLN A 0 424 . 28.663 -21.557 12.535 1.00 72.93 424 A 1 ATOM 3324 O OE1 . GLN A 0 424 . 29.603 -23.357 13.325 1.00 72.93 424 A 1 ATOM 3325 N N . MET A 0 425 . 24.330 -24.539 11.323 1.00 79.65 425 A 1 ATOM 3326 C CA . MET A 0 425 . 23.707 -24.001 10.111 1.00 79.65 425 A 1 ATOM 3327 C C . MET A 0 425 . 24.643 -22.992 9.439 1.00 79.65 425 A 1 ATOM 3328 C CB . MET A 0 425 . 22.350 -23.364 10.450 1.00 79.65 425 A 1 ATOM 3329 O O . MET A 0 425 . 25.076 -22.025 10.069 1.00 79.65 425 A 1 ATOM 3330 C CG . MET A 0 425 . 21.294 -24.435 10.740 1.00 79.65 425 A 1 ATOM 3331 S SD . MET A 0 425 . 20.781 -25.361 9.268 1.00 79.65 425 A 1 ATOM 3332 C CE . MET A 0 425 . 19.182 -24.570 8.939 1.00 79.65 425 A 1 ATOM 3333 N N . VAL A 0 426 . 24.943 -23.209 8.159 1.00 79.84 426 A 1 ATOM 3334 C CA . VAL A 0 426 . 25.824 -22.349 7.355 1.00 79.84 426 A 1 ATOM 3335 C C . VAL A 0 426 . 25.037 -21.770 6.173 1.00 79.84 426 A 1 ATOM 3336 C CB . VAL A 0 426 . 27.070 -23.123 6.880 1.00 79.84 426 A 1 ATOM 3337 O O . VAL A 0 426 . 24.393 -22.538 5.454 1.00 79.84 426 A 1 ATOM 3338 C CG1 . VAL A 0 426 . 28.021 -22.243 6.056 1.00 79.84 426 A 1 ATOM 3339 C CG2 . VAL A 0 426 . 27.866 -23.651 8.080 1.00 79.84 426 A 1 ATOM 3340 N N . PRO A 0 427 . 25.070 -20.442 5.945 1.00 86.03 427 A 1 ATOM 3341 C CA . PRO A 0 427 . 24.421 -19.829 4.792 1.00 86.03 427 A 1 ATOM 3342 C C . PRO A 0 427 . 25.162 -20.168 3.491 1.00 86.03 427 A 1 ATOM 3343 C CB . PRO A 0 427 . 24.409 -18.325 5.076 1.00 86.03 427 A 1 ATOM 3344 O O . PRO A 0 427 . 26.385 -20.049 3.394 1.00 86.03 427 A 1 ATOM 3345 C CG . PRO A 0 427 . 25.640 -18.123 5.957 1.00 86.03 427 A 1 ATOM 3346 C CD . PRO A 0 427 . 25.703 -19.418 6.766 1.00 86.03 427 A 1 ATOM 3347 N N . MET A 0 428 . 24.398 -20.540 2.470 1.00 84.67 428 A 1 ATOM 3348 C CA . MET A 0 428 . 24.844 -20.855 1.118 1.00 84.67 428 A 1 ATOM 3349 C C . MET A 0 428 . 23.998 -20.064 0.117 1.00 84.67 428 A 1 ATOM 3350 C CB . MET A 0 428 . 24.723 -22.370 0.898 1.00 84.67 428 A 1 ATOM 3351 O O . MET A 0 428 . 22.776 -19.993 0.243 1.00 84.67 428 A 1 ATOM 3352 C CG . MET A 0 428 . 25.252 -22.807 -0.475 1.00 84.67 428 A 1 ATOM 3353 S SD . MET A 0 428 . 25.226 -24.598 -0.761 1.00 84.67 428 A 1 ATOM 3354 C CE . MET A 0 428 . 23.438 -24.873 -0.911 1.00 84.67 428 A 1 ATOM 3355 N N . LEU A 0 429 . 24.641 -19.475 -0.891 1.00 86.00 429 A 1 ATOM 3356 C CA . LEU A 0 429 . 23.942 -18.756 -1.954 1.00 86.00 429 A 1 ATOM 3357 C C . LEU A 0 429 . 23.428 -19.754 -3.003 1.00 86.00 429 A 1 ATOM 3358 C CB . LEU A 0 429 . 24.887 -17.695 -2.548 1.00 86.00 429 A 1 ATOM 3359 O O . LEU A 0 429 . 24.218 -20.506 -3.578 1.00 86.00 429 A 1 ATOM 3360 C CG . LEU A 0 429 . 24.150 -16.585 -3.319 1.00 86.00 429 A 1 ATOM 3361 C CD1 . LEU A 0 429 . 23.442 -15.618 -2.366 1.00 86.00 429 A 1 ATOM 3362 C CD2 . LEU A 0 429 . 25.159 -15.775 -4.135 1.00 86.00 429 A 1 ATOM 3363 N N . LEU A 0 430 . 22.118 -19.769 -3.240 1.00 85.96 430 A 1 ATOM 3364 C CA . LEU A 0 430 . 21.481 -20.597 -4.264 1.00 85.96 430 A 1 ATOM 3365 C C . LEU A 0 430 . 21.627 -19.960 -5.665 1.00 85.96 430 A 1 ATOM 3366 C CB . LEU A 0 430 . 20.002 -20.841 -3.898 1.00 85.96 430 A 1 ATOM 3367 O O . LEU A 0 430 . 21.895 -18.761 -5.778 1.00 85.96 430 A 1 ATOM 3368 C CG . LEU A 0 430 . 19.744 -22.056 -2.990 1.00 85.96 430 A 1 ATOM 3369 C CD1 . LEU A 0 430 . 20.295 -21.872 -1.577 1.00 85.96 430 A 1 ATOM 3370 C CD2 . LEU A 0 430 . 18.240 -22.305 -2.880 1.00 85.96 430 A 1 ATOM 3371 N N . PRO A 0 431 . 21.431 -20.732 -6.757 1.00 79.53 431 A 1 ATOM 3372 C CA . PRO A 0 431 . 21.508 -20.214 -8.129 1.00 79.53 431 A 1 ATOM 3373 C C . PRO A 0 431 . 20.485 -19.118 -8.475 1.00 79.53 431 A 1 ATOM 3374 C CB . PRO A 0 431 . 21.314 -21.434 -9.038 1.00 79.53 431 A 1 ATOM 3375 O O . PRO A 0 431 . 20.676 -18.408 -9.458 1.00 79.53 431 A 1 ATOM 3376 C CG . PRO A 0 431 . 21.747 -22.610 -8.166 1.00 79.53 431 A 1 ATOM 3377 C CD . PRO A 0 431 . 21.271 -22.180 -6.783 1.00 79.53 431 A 1 ATOM 3378 N N . ASP A 0 432 . 19.418 -18.978 -7.684 1.00 86.57 432 A 1 ATOM 3379 C CA . ASP A 0 432 . 18.397 -17.925 -7.789 1.00 86.57 432 A 1 ATOM 3380 C C . ASP A 0 432 . 18.763 -16.637 -7.018 1.00 86.57 432 A 1 ATOM 3381 C CB . ASP A 0 432 . 17.046 -18.501 -7.320 1.00 86.57 432 A 1 ATOM 3382 O O . ASP A 0 432 . 18.008 -15.666 -7.031 1.00 86.57 432 A 1 ATOM 3383 C CG . ASP A 0 432 . 16.988 -18.834 -5.823 1.00 86.57 432 A 1 ATOM 3384 O OD1 . ASP A 0 432 . 18.049 -18.783 -5.157 1.00 86.57 432 A 1 ATOM 3385 O OD2 . ASP A 0 432 . 15.878 -19.144 -5.340 1.00 86.57 432 A 1 ATOM 3386 N N . GLY A 0 433 . 19.919 -16.616 -6.343 1.00 82.92 433 A 1 ATOM 3387 C CA . GLY A 0 433 . 20.388 -15.501 -5.522 1.00 82.92 433 A 1 ATOM 3388 C C . GLY A 0 433 . 19.851 -15.482 -4.087 1.00 82.92 433 A 1 ATOM 3389 O O . GLY A 0 433 . 20.227 -14.586 -3.329 1.00 82.92 433 A 1 ATOM 3390 N N . ARG A 0 434 . 19.014 -16.447 -3.678 1.00 86.92 434 A 1 ATOM 3391 C CA . ARG A 0 434 . 18.540 -16.560 -2.289 1.00 86.92 434 A 1 ATOM 3392 C C . ARG A 0 434 . 19.624 -17.144 -1.383 1.00 86.92 434 A 1 ATOM 3393 C CB . ARG A 0 434 . 17.241 -17.384 -2.226 1.00 86.92 434 A 1 ATOM 3394 O O . ARG A 0 434 . 20.500 -17.887 -1.826 1.00 86.92 434 A 1 ATOM 3395 C CG . ARG A 0 434 . 16.097 -16.727 -3.013 1.00 86.92 434 A 1 ATOM 3396 C CD . ARG A 0 434 . 14.802 -17.533 -2.871 1.00 86.92 434 A 1 ATOM 3397 N NE . ARG A 0 434 . 13.724 -16.969 -3.707 1.00 86.92 434 A 1 ATOM 3398 N NH1 . ARG A 0 434 . 12.234 -18.695 -3.463 1.00 86.92 434 A 1 ATOM 3399 N NH2 . ARG A 0 434 . 11.652 -16.904 -4.653 1.00 86.92 434 A 1 ATOM 3400 C CZ . ARG A 0 434 . 12.549 -17.524 -3.939 1.00 86.92 434 A 1 ATOM 3401 N N . VAL A 0 435 . 19.550 -16.834 -0.089 1.00 84.66 435 A 1 ATOM 3402 C CA . VAL A 0 435 . 20.377 -17.482 0.939 1.00 84.66 435 A 1 ATOM 3403 C C . VAL A 0 435 . 19.590 -18.649 1.526 1.00 84.66 435 A 1 ATOM 3404 C CB . VAL A 0 435 . 20.825 -16.492 2.031 1.00 84.66 435 A 1 ATOM 3405 O O . VAL A 0 435 . 18.573 -18.445 2.182 1.00 84.66 435 A 1 ATOM 3406 C CG1 . VAL A 0 435 . 21.689 -17.191 3.089 1.00 84.66 435 A 1 ATOM 3407 C CG2 . VAL A 0 435 . 21.660 -15.354 1.426 1.00 84.66 435 A 1 ATOM 3408 N N . GLY A 0 436 . 20.062 -19.869 1.288 1.00 83.18 436 A 1 ATOM 3409 C CA . GLY A 0 436 . 19.587 -21.075 1.964 1.00 83.18 436 A 1 ATOM 3410 C C . GLY A 0 436 . 20.550 -21.468 3.078 1.00 83.18 436 A 1 ATOM 3411 O O . GLY A 0 436 . 21.750 -21.221 2.975 1.00 83.18 436 A 1 ATOM 3412 N N . TYR A 0 437 . 20.053 -22.097 4.138 1.00 86.19 437 A 1 ATOM 3413 C CA . TYR A 0 437 . 20.889 -22.579 5.239 1.00 86.19 437 A 1 ATOM 3414 C C . TYR A 0 437 . 21.038 -24.096 5.157 1.00 86.19 437 A 1 ATOM 3415 C CB . TYR A 0 437 . 20.320 -22.117 6.583 1.00 86.19 437 A 1 ATOM 3416 O O . TYR A 0 437 . 20.049 -24.813 5.019 1.00 86.19 437 A 1 ATOM 3417 C CG . TYR A 0 437 . 20.421 -20.619 6.801 1.00 86.19 437 A 1 ATOM 3418 C CD1 . TYR A 0 437 . 21.485 -20.088 7.558 1.00 86.19 437 A 1 ATOM 3419 C CD2 . TYR A 0 437 . 19.460 -19.755 6.239 1.00 86.19 437 A 1 ATOM 3420 C CE1 . TYR A 0 437 . 21.578 -18.698 7.769 1.00 86.19 437 A 1 ATOM 3421 C CE2 . TYR A 0 437 . 19.563 -18.364 6.427 1.00 86.19 437 A 1 ATOM 3422 O OH . TYR A 0 437 . 20.698 -16.492 7.391 1.00 86.19 437 A 1 ATOM 3423 C CZ . TYR A 0 437 . 20.615 -17.834 7.199 1.00 86.19 437 A 1 ATOM 3424 N N . VAL A 0 438 . 22.276 -24.584 5.242 1.00 83.42 438 A 1 ATOM 3425 C CA . VAL A 0 438 . 22.599 -26.016 5.201 1.00 83.42 438 A 1 ATOM 3426 C C . VAL A 0 438 . 23.218 -26.434 6.529 1.00 83.42 438 A 1 ATOM 3427 C CB . VAL A 0 438 . 23.514 -26.361 4.010 1.00 83.42 438 A 1 ATOM 3428 O O . VAL A 0 438 . 24.113 -25.763 7.046 1.00 83.42 438 A 1 ATOM 3429 C CG1 . VAL A 0 438 . 23.765 -27.873 3.913 1.00 83.42 438 A 1 ATOM 3430 C CG2 . VAL A 0 438 . 22.899 -25.912 2.676 1.00 83.42 438 A 1 ATOM 3431 N N . LEU A 0 439 . 22.750 -27.556 7.075 1.00 80.08 439 A 1 ATOM 3432 C CA . LEU A 0 439 . 23.215 -28.103 8.345 1.00 80.08 439 A 1 ATOM 3433 C C . LEU A 0 439 . 24.540 -28.861 8.146 1.00 80.08 439 A 1 ATOM 3434 C CB . LEU A 0 439 . 22.078 -28.969 8.922 1.00 80.08 439 A 1 ATOM 3435 O O . LEU A 0 439 . 24.568 -29.963 7.597 1.00 80.08 439 A 1 ATOM 3436 C CG . LEU A 0 439 . 22.281 -29.403 10.382 1.00 80.08 439 A 1 ATOM 3437 C CD1 . LEU A 0 439 . 22.306 -28.209 11.341 1.00 80.08 439 A 1 ATOM 3438 C CD2 . LEU A 0 439 . 21.134 -30.320 10.805 1.00 80.08 439 A 1 ATOM 3439 N N . GLN A 0 440 . 25.654 -28.263 8.569 1.00 71.60 440 A 1 ATOM 3440 C CA . GLN A 0 440 . 26.992 -28.833 8.426 1.00 71.60 440 A 1 ATOM 3441 C C . GLN A 0 440 . 27.315 -29.790 9.584 1.00 71.60 440 A 1 ATOM 3442 C CB . GLN A 0 440 . 28.025 -27.700 8.289 1.00 71.60 440 A 1 ATOM 3443 O O . GLN A 0 440 . 27.152 -29.449 10.758 1.00 71.60 440 A 1 ATOM 3444 C CG . GLN A 0 440 . 29.406 -28.221 7.852 1.00 71.60 440 A 1 ATOM 3445 C CD . GLN A 0 440 . 30.404 -27.104 7.556 1.00 71.60 440 A 1 ATOM 3446 N NE2 . GLN A 0 440 . 31.346 -27.316 6.664 1.00 71.60 440 A 1 ATOM 3447 O OE1 . GLN A 0 440 . 30.381 -26.024 8.113 1.00 71.60 440 A 1 ATOM 3448 N N . GLN A 0 441 . 27.824 -30.984 9.255 1.00 67.94 441 A 1 ATOM 3449 C CA . GLN A 0 441 . 28.323 -31.934 10.252 1.00 67.94 441 A 1 ATOM 3450 C C . GLN A 0 441 . 29.692 -31.491 10.806 1.00 67.94 441 A 1 ATOM 3451 C CB . GLN A 0 441 . 28.429 -33.354 9.673 1.00 67.94 441 A 1 ATOM 3452 O O . GLN A 0 441 . 30.573 -31.108 10.024 1.00 67.94 441 A 1 ATOM 3453 C CG . GLN A 0 441 . 27.062 -33.961 9.322 1.00 67.94 441 A 1 ATOM 3454 C CD . GLN A 0 441 . 27.136 -35.440 8.944 1.00 67.94 441 A 1 ATOM 3455 N NE2 . GLN A 0 441 . 26.026 -36.045 8.586 1.00 67.94 441 A 1 ATOM 3456 O OE1 . GLN A 0 441 . 28.168 -36.090 8.970 1.00 67.94 441 A 1 ATOM 3457 N N . PRO A 0 442 . 29.922 -31.587 12.129 1.00 62.63 442 A 1 ATOM 3458 C CA . PRO A 0 442 . 31.202 -31.231 12.728 1.00 62.63 442 A 1 ATOM 3459 C C . PRO A 0 442 . 32.314 -32.178 12.259 1.00 62.63 442 A 1 ATOM 3460 C CB . PRO A 0 442 . 30.983 -31.292 14.243 1.00 62.63 442 A 1 ATOM 3461 O O . PRO A 0 442 . 32.178 -33.398 12.313 1.00 62.63 442 A 1 ATOM 3462 C CG . PRO A 0 442 . 29.840 -32.294 14.404 1.00 62.63 442 A 1 ATOM 3463 C CD . PRO A 0 442 . 28.998 -32.066 13.150 1.00 62.63 442 A 1 ATOM 3464 N N . GLY A 0 443 . 33.441 -31.608 11.825 1.00 64.37 443 A 1 ATOM 3465 C CA . GLY A 0 443 . 34.639 -32.353 11.414 1.00 64.37 443 A 1 ATOM 3466 C C . GLY A 0 443 . 34.885 -32.437 9.903 1.00 64.37 443 A 1 ATOM 3467 O O . GLY A 0 443 . 35.972 -32.849 9.502 1.00 64.37 443 A 1 ATOM 3468 N N . MET A 0 444 . 33.948 -32.000 9.055 1.00 58.84 444 A 1 ATOM 3469 C CA . MET A 0 444 . 34.218 -31.827 7.621 1.00 58.84 444 A 1 ATOM 3470 C C . MET A 0 444 . 34.963 -30.499 7.388 1.00 58.84 444 A 1 ATOM 3471 C CB . MET A 0 444 . 32.915 -31.883 6.808 1.00 58.84 444 A 1 ATOM 3472 O O . MET A 0 444 . 34.396 -29.442 7.671 1.00 58.84 444 A 1 ATOM 3473 C CG . MET A 0 444 . 32.254 -33.264 6.894 1.00 58.84 444 A 1 ATOM 3474 S SD . MET A 0 444 . 30.767 -33.464 5.874 1.00 58.84 444 A 1 ATOM 3475 C CE . MET A 0 444 . 31.493 -33.627 4.222 1.00 58.84 444 A 1 ATOM 3476 N N . PRO A 0 445 . 36.213 -30.498 6.881 1.00 58.87 445 A 1 ATOM 3477 C CA . PRO A 0 445 . 36.918 -29.254 6.595 1.00 58.87 445 A 1 ATOM 3478 C C . PRO A 0 445 . 36.210 -28.495 5.469 1.00 58.87 445 A 1 ATOM 3479 C CB . PRO A 0 445 . 38.347 -29.657 6.218 1.00 58.87 445 A 1 ATOM 3480 O O . PRO A 0 445 . 35.842 -29.083 4.451 1.00 58.87 445 A 1 ATOM 3481 C CG . PRO A 0 445 . 38.173 -31.066 5.649 1.00 58.87 445 A 1 ATOM 3482 C CD . PRO A 0 445 . 37.024 -31.640 6.479 1.00 58.87 445 A 1 ATOM 3483 N N . MET A 0 446 . 36.054 -27.180 5.638 1.00 50.67 446 A 1 ATOM 3484 C CA . MET A 0 446 . 35.512 -26.300 4.602 1.00 50.67 446 A 1 ATOM 3485 C C . MET A 0 446 . 36.323 -26.458 3.313 1.00 50.67 446 A 1 ATOM 3486 C CB . MET A 0 446 . 35.550 -24.835 5.077 1.00 50.67 446 A 1 ATOM 3487 O O . MET A 0 446 . 37.506 -26.109 3.273 1.00 50.67 446 A 1 ATOM 3488 C CG . MET A 0 446 . 34.495 -24.544 6.150 1.00 50.67 446 A 1 ATOM 3489 S SD . MET A 0 446 . 32.800 -24.451 5.516 1.00 50.67 446 A 1 ATOM 3490 C CE . MET A 0 446 . 32.718 -22.698 5.051 1.00 50.67 446 A 1 ATOM 3491 N N . ALA A 0 447 . 35.685 -26.958 2.252 1.00 54.72 447 A 1 ATOM 3492 C CA . ALA A 0 447 . 36.249 -26.900 0.912 1.00 54.72 447 A 1 ATOM 3493 C C . ALA A 0 447 . 36.421 -25.417 0.560 1.00 54.72 447 A 1 ATOM 3494 C CB . ALA A 0 447 . 35.330 -27.647 -0.062 1.00 54.72 447 A 1 ATOM 3495 O O . ALA A 0 447 . 35.435 -24.701 0.389 1.00 54.72 447 A 1 ATOM 3496 N N . ALA A 0 448 . 37.670 -24.944 0.552 1.00 47.56 448 A 1 ATOM 3497 C CA . ALA A 0 448 . 37.969 -23.524 0.440 1.00 47.56 448 A 1 ATOM 3498 C C . ALA A 0 448 . 37.301 -22.937 -0.810 1.00 47.56 448 A 1 ATOM 3499 C CB . ALA A 0 448 . 39.489 -23.325 0.427 1.00 47.56 448 A 1 ATOM 3500 O O . ALA A 0 448 . 37.512 -23.436 -1.919 1.00 47.56 448 A 1 ATOM 3501 N N . ALA A 0 449 . 36.499 -21.884 -0.615 1.00 50.41 449 A 1 ATOM 3502 C CA . ALA A 0 449 . 35.823 -21.199 -1.707 1.00 50.41 449 A 1 ATOM 3503 C C . ALA A 0 449 . 36.853 -20.850 -2.798 1.00 50.41 449 A 1 ATOM 3504 C CB . ALA A 0 449 . 35.108 -19.953 -1.165 1.00 50.41 449 A 1 ATOM 3505 O O . ALA A 0 449 . 37.945 -20.374 -2.459 1.00 50.41 449 A 1 ATOM 3506 N N . PRO A 0 450 . 36.554 -21.106 -4.088 1.00 51.32 450 A 1 ATOM 3507 C CA . PRO A 0 450 . 37.532 -20.943 -5.155 1.00 51.32 450 A 1 ATOM 3508 C C . PRO A 0 450 . 38.084 -19.511 -5.112 1.00 51.32 450 A 1 ATOM 3509 C CB . PRO A 0 450 . 36.791 -21.263 -6.458 1.00 51.32 450 A 1 ATOM 3510 O O . PRO A 0 450 . 37.289 -18.565 -5.083 1.00 51.32 450 A 1 ATOM 3511 C CG . PRO A 0 450 . 35.318 -21.043 -6.106 1.00 51.32 450 A 1 ATOM 3512 C CD . PRO A 0 450 . 35.256 -21.464 -4.638 1.00 51.32 450 A 1 ATOM 3513 N N . PRO A 0 451 . 39.419 -19.331 -5.059 1.00 49.17 451 A 1 ATOM 3514 C CA . PRO A 0 451 . 40.018 -18.052 -4.708 1.00 49.17 451 A 1 ATOM 3515 C C . PRO A 0 451 . 39.526 -16.974 -5.666 1.00 49.17 451 A 1 ATOM 3516 C CB . PRO A 0 451 . 41.537 -18.262 -4.766 1.00 49.17 451 A 1 ATOM 3517 O O . PRO A 0 451 . 39.680 -17.105 -6.886 1.00 49.17 451 A 1 ATOM 3518 C CG . PRO A 0 451 . 41.705 -19.502 -5.646 1.00 49.17 451 A 1 ATOM 3519 C CD . PRO A 0 451 . 40.457 -20.316 -5.312 1.00 49.17 451 A 1 ATOM 3520 N N . GLN A 0 452 . 38.911 -15.919 -5.116 1.00 47.75 452 A 1 ATOM 3521 C CA . GLN A 0 452 . 38.396 -14.827 -5.933 1.00 47.75 452 A 1 ATOM 3522 C C . GLN A 0 452 . 39.527 -14.293 -6.810 1.00 47.75 452 A 1 ATOM 3523 C CB . GLN A 0 452 . 37.781 -13.697 -5.096 1.00 47.75 452 A 1 ATOM 3524 O O . GLN A 0 452 . 40.601 -13.947 -6.314 1.00 47.75 452 A 1 ATOM 3525 C CG . GLN A 0 452 . 36.432 -14.087 -4.468 1.00 47.75 452 A 1 ATOM 3526 C CD . GLN A 0 452 . 35.567 -12.879 -4.105 1.00 47.75 452 A 1 ATOM 3527 N NE2 . GLN A 0 452 . 34.358 -13.096 -3.638 1.00 47.75 452 A 1 ATOM 3528 O OE1 . GLN A 0 452 . 35.935 -11.726 -4.264 1.00 47.75 452 A 1 ATOM 3529 N N . ARG A 0 453 . 39.292 -14.285 -8.129 1.00 45.86 453 A 1 ATOM 3530 C CA . ARG A 0 453 . 40.318 -13.947 -9.119 1.00 45.86 453 A 1 ATOM 3531 C C . ARG A 0 453 . 40.946 -12.599 -8.753 1.00 45.86 453 A 1 ATOM 3532 C CB . ARG A 0 453 . 39.719 -13.866 -10.530 1.00 45.86 453 A 1 ATOM 3533 O O . ARG A 0 453 . 40.201 -11.618 -8.681 1.00 45.86 453 A 1 ATOM 3534 C CG . ARG A 0 453 . 39.322 -15.235 -11.094 1.00 45.86 453 A 1 ATOM 3535 C CD . ARG A 0 453 . 38.834 -15.060 -12.537 1.00 45.86 453 A 1 ATOM 3536 N NE . ARG A 0 453 . 38.546 -16.355 -13.180 1.00 45.86 453 A 1 ATOM 3537 N NH1 . ARG A 0 453 . 38.424 -15.603 -15.349 1.00 45.86 453 A 1 ATOM 3538 N NH2 . ARG A 0 453 . 38.130 -17.768 -14.917 1.00 45.86 453 A 1 ATOM 3539 C CZ . ARG A 0 453 . 38.370 -16.568 -14.473 1.00 45.86 453 A 1 ATOM 3540 N N . PRO A 0 454 . 42.280 -12.514 -8.580 1.00 45.24 454 A 1 ATOM 3541 C CA . PRO A 0 454 . 42.936 -11.236 -8.360 1.00 45.24 454 A 1 ATOM 3542 C C . PRO A 0 454 . 42.537 -10.264 -9.469 1.00 45.24 454 A 1 ATOM 3543 C CB . PRO A 0 454 . 44.442 -11.531 -8.354 1.00 45.24 454 A 1 ATOM 3544 O O . PRO A 0 454 . 42.668 -10.584 -10.656 1.00 45.24 454 A 1 ATOM 3545 C CG . PRO A 0 454 . 44.508 -12.993 -7.914 1.00 45.24 454 A 1 ATOM 3546 C CD . PRO A 0 454 . 43.251 -13.598 -8.537 1.00 45.24 454 A 1 ATOM 3547 N N . ARG A 0 455 . 42.037 -9.076 -9.104 1.00 43.43 455 A 1 ATOM 3548 C CA . ARG A 0 455 . 41.856 -8.005 -10.090 1.00 43.43 455 A 1 ATOM 3549 C C . ARG A 0 455 . 43.221 -7.735 -10.717 1.00 43.43 455 A 1 ATOM 3550 C CB . ARG A 0 455 . 41.231 -6.743 -9.474 1.00 43.43 455 A 1 ATOM 3551 O O . ARG A 0 455 . 44.204 -7.563 -10.001 1.00 43.43 455 A 1 ATOM 3552 C CG . ARG A 0 455 . 39.708 -6.887 -9.332 1.00 43.43 455 A 1 ATOM 3553 C CD . ARG A 0 455 . 39.069 -5.578 -8.847 1.00 43.43 455 A 1 ATOM 3554 N NE . ARG A 0 455 . 37.594 -5.649 -8.880 1.00 43.43 455 A 1 ATOM 3555 N NH1 . ARG A 0 455 . 37.153 -3.668 -7.797 1.00 43.43 455 A 1 ATOM 3556 N NH2 . ARG A 0 455 . 35.463 -4.928 -8.511 1.00 43.43 455 A 1 ATOM 3557 C CZ . ARG A 0 455 . 36.749 -4.751 -8.399 1.00 43.43 455 A 1 ATOM 3558 N N . ARG A 0 456 . 43.265 -7.772 -12.051 1.00 39.20 456 A 1 ATOM 3559 C CA . ARG A 0 456 . 44.481 -7.786 -12.876 1.00 39.20 456 A 1 ATOM 3560 C C . ARG A 0 456 . 45.299 -6.507 -12.684 1.00 39.20 456 A 1 ATOM 3561 C CB . ARG A 0 456 . 44.057 -8.003 -14.339 1.00 39.20 456 A 1 ATOM 3562 O O . ARG A 0 456 . 45.169 -5.563 -13.455 1.00 39.20 456 A 1 ATOM 3563 C CG . ARG A 0 456 . 45.225 -8.095 -15.336 1.00 39.20 456 A 1 ATOM 3564 C CD . ARG A 0 456 . 44.654 -8.108 -16.759 1.00 39.20 456 A 1 ATOM 3565 N NE . ARG A 0 456 . 45.714 -8.083 -17.783 1.00 39.20 456 A 1 ATOM 3566 N NH1 . ARG A 0 456 . 44.338 -7.911 -19.617 1.00 39.20 456 A 1 ATOM 3567 N NH2 . ARG A 0 456 . 46.547 -7.955 -19.898 1.00 39.20 456 A 1 ATOM 3568 C CZ . ARG A 0 456 . 45.528 -7.985 -19.088 1.00 39.20 456 A 1 ATOM 3569 N N . ASN A 0 457 . 46.154 -6.515 -11.672 1.00 40.35 457 A 1 ATOM 3570 C CA . ASN A 0 457 . 47.131 -5.478 -11.410 1.00 40.35 457 A 1 ATOM 3571 C C . ASN A 0 457 . 48.513 -6.054 -11.718 1.00 40.35 457 A 1 ATOM 3572 C CB . ASN A 0 457 . 46.962 -5.013 -9.948 1.00 40.35 457 A 1 ATOM 3573 O O . ASN A 0 457 . 49.058 -6.785 -10.896 1.00 40.35 457 A 1 ATOM 3574 C CG . ASN A 0 457 . 47.469 -3.601 -9.734 1.00 40.35 457 A 1 ATOM 3575 N ND2 . ASN A 0 457 . 48.101 -3.316 -8.621 1.00 40.35 457 A 1 ATOM 3576 O OD1 . ASN A 0 457 . 47.268 -2.724 -10.551 1.00 40.35 457 A 1 ATOM 3577 N N . ASP A 0 458 . 49.059 -5.774 -12.905 1.00 41.78 458 A 1 ATOM 3578 C CA . ASP A 0 458 . 50.499 -5.920 -13.119 1.00 41.78 458 A 1 ATOM 3579 C C . ASP A 0 458 . 51.012 -5.126 -14.336 1.00 41.78 458 A 1 ATOM 3580 C CB . ASP A 0 458 . 50.912 -7.408 -13.225 1.00 41.78 458 A 1 ATOM 3581 O O . ASP A 0 458 . 50.389 -5.132 -15.397 1.00 41.78 458 A 1 ATOM 3582 C CG . ASP A 0 458 . 52.230 -7.697 -12.498 1.00 41.78 458 A 1 ATOM 3583 O OD1 . ASP A 0 458 . 52.958 -6.739 -12.163 1.00 41.78 458 A 1 ATOM 3584 O OD2 . ASP A 0 458 . 52.630 -8.881 -12.435 1.00 41.78 458 A 1 ATOM 3585 N N . ARG A 0 459 . 52.189 -4.509 -14.159 1.00 40.01 459 A 1 ATOM 3586 C CA . ARG A 0 459 . 53.106 -3.950 -15.179 1.00 40.01 459 A 1 ATOM 3587 C C . ARG A 0 459 . 52.541 -2.961 -16.218 1.00 40.01 459 A 1 ATOM 3588 C CB . ARG A 0 459 . 53.800 -5.126 -15.895 1.00 40.01 459 A 1 ATOM 3589 O O . ARG A 0 459 . 52.165 -3.354 -17.317 1.00 40.01 459 A 1 ATOM 3590 C CG . ARG A 0 459 . 54.716 -5.936 -14.967 1.00 40.01 459 A 1 ATOM 3591 C CD . ARG A 0 459 . 54.892 -7.385 -15.445 1.00 40.01 459 A 1 ATOM 3592 N NE . ARG A 0 459 . 54.723 -8.334 -14.331 1.00 40.01 459 A 1 ATOM 3593 N NH1 . ARG A 0 459 . 55.963 -10.097 -15.124 1.00 40.01 459 A 1 ATOM 3594 N NH2 . ARG A 0 459 . 54.794 -10.292 -13.226 1.00 40.01 459 A 1 ATOM 3595 C CZ . ARG A 0 459 . 55.168 -9.568 -14.235 1.00 40.01 459 A 1 ATOM 3596 N N . ASN A 0 460 . 52.791 -1.667 -15.983 1.00 39.29 460 A 1 ATOM 3597 C CA . ASN A 0 460 . 53.840 -1.005 -16.777 1.00 39.29 460 A 1 ATOM 3598 C C . ASN A 0 460 . 54.488 0.190 -16.040 1.00 39.29 460 A 1 ATOM 3599 C CB . ASN A 0 460 . 53.331 -0.581 -18.177 1.00 39.29 460 A 1 ATOM 3600 O O . ASN A 0 460 . 53.872 1.239 -15.881 1.00 39.29 460 A 1 ATOM 3601 C CG . ASN A 0 460 . 54.449 -0.586 -19.208 1.00 39.29 460 A 1 ATOM 3602 N ND2 . ASN A 0 460 . 54.175 -0.187 -20.427 1.00 39.29 460 A 1 ATOM 3603 O OD1 . ASN A 0 460 . 55.577 -0.964 -18.943 1.00 39.29 460 A 1 ATOM 3604 N N . ASN A 0 461 . 55.740 0.031 -15.605 1.00 39.96 461 A 1 ATOM 3605 C CA . ASN A 0 461 . 56.636 1.119 -15.199 1.00 39.96 461 A 1 ATOM 3606 C C . ASN A 0 461 . 58.086 0.620 -15.319 1.00 39.96 461 A 1 ATOM 3607 C CB . ASN A 0 461 . 56.340 1.571 -13.752 1.00 39.96 461 A 1 ATOM 3608 O O . ASN A 0 461 . 58.441 -0.355 -14.657 1.00 39.96 461 A 1 ATOM 3609 C CG . ASN A 0 461 . 57.250 2.710 -13.309 1.00 39.96 461 A 1 ATOM 3610 N ND2 . ASN A 0 461 . 57.426 2.903 -12.024 1.00 39.96 461 A 1 ATOM 3611 O OD1 . ASN A 0 461 . 57.816 3.439 -14.105 1.00 39.96 461 A 1 ATOM 3612 N N . GLY A 0 462 . 58.907 1.273 -16.145 1.00 39.89 462 A 1 ATOM 3613 C CA . GLY A 0 462 . 60.329 0.947 -16.287 1.00 39.89 462 A 1 ATOM 3614 C C . GLY A 0 462 . 60.897 1.131 -17.699 1.00 39.89 462 A 1 ATOM 3615 O O . GLY A 0 462 . 60.564 0.383 -18.607 1.00 39.89 462 A 1 ATOM 3616 N N . SER A 0 463 . 61.833 2.076 -17.820 1.00 41.97 463 A 1 ATOM 3617 C CA . SER A 0 463 . 62.936 2.105 -18.800 1.00 41.97 463 A 1 ATOM 3618 C C . SER A 0 463 . 62.638 2.107 -20.314 1.00 41.97 463 A 1 ATOM 3619 C CB . SER A 0 463 . 63.942 1.006 -18.450 1.00 41.97 463 A 1 ATOM 3620 O O . SER A 0 463 . 62.545 1.073 -20.958 1.00 41.97 463 A 1 ATOM 3621 O OG . SER A 0 463 . 64.428 1.227 -17.135 1.00 41.97 463 A 1 ATOM 3622 N N . SER A 0 464 . 62.715 3.318 -20.883 1.00 44.36 464 A 1 ATOM 3623 C CA . SER A 0 464 . 63.591 3.693 -22.020 1.00 44.36 464 A 1 ATOM 3624 C C . SER A 0 464 . 63.658 2.842 -23.308 1.00 44.36 464 A 1 ATOM 3625 C CB . SER A 0 464 . 65.035 3.838 -21.505 1.00 44.36 464 A 1 ATOM 3626 O O . SER A 0 464 . 64.130 1.710 -23.280 1.00 44.36 464 A 1 ATOM 3627 O OG . SER A 0 464 . 65.542 2.591 -21.069 1.00 44.36 464 A 1 ATOM 3628 N N . GLY A 0 465 . 63.499 3.506 -24.467 1.00 38.51 465 A 1 ATOM 3629 C CA . GLY A 0 465 . 64.364 3.213 -25.629 1.00 38.51 465 A 1 ATOM 3630 C C . GLY A 0 465 . 63.729 2.942 -27.001 1.00 38.51 465 A 1 ATOM 3631 O O . GLY A 0 465 . 63.925 1.863 -27.531 1.00 38.51 465 A 1 ATOM 3632 N N . GLY A 0 466 . 63.082 3.949 -27.602 1.00 39.93 466 A 1 ATOM 3633 C CA . GLY A 0 466 . 63.230 4.351 -29.020 1.00 39.93 466 A 1 ATOM 3634 C C . GLY A 0 466 . 63.037 3.387 -30.222 1.00 39.93 466 A 1 ATOM 3635 O O . GLY A 0 466 . 63.599 2.303 -30.303 1.00 39.93 466 A 1 ATOM 3636 N N . SER A 0 467 . 62.458 3.970 -31.286 1.00 44.12 467 A 1 ATOM 3637 C CA . SER A 0 467 . 62.509 3.581 -32.719 1.00 44.12 467 A 1 ATOM 3638 C C . SER A 0 467 . 61.535 2.507 -33.254 1.00 44.12 467 A 1 ATOM 3639 C CB . SER A 0 467 . 63.955 3.363 -33.198 1.00 44.12 467 A 1 ATOM 3640 O O . SER A 0 467 . 61.125 1.602 -32.539 1.00 44.12 467 A 1 ATOM 3641 O OG . SER A 0 467 . 64.457 2.102 -32.823 1.00 44.12 467 A 1 ATOM 3642 N N . GLY A 0 468 . 61.172 2.657 -34.543 1.00 40.49 468 A 1 ATOM 3643 C CA . GLY A 0 468 . 60.168 1.864 -35.285 1.00 40.49 468 A 1 ATOM 3644 C C . GLY A 0 468 . 58.723 2.383 -35.113 1.00 40.49 468 A 1 ATOM 3645 O O . GLY A 0 468 . 58.298 2.582 -33.983 1.00 40.49 468 A 1 ATOM 3646 N N . ARG A 0 469 . 57.897 2.706 -36.129 1.00 43.29 469 A 1 ATOM 3647 C CA . ARG A 0 469 . 57.946 2.534 -37.607 1.00 43.29 469 A 1 ATOM 3648 C C . ARG A 0 469 . 58.086 1.071 -38.081 1.00 43.29 469 A 1 ATOM 3649 C CB . ARG A 0 469 . 58.993 3.468 -38.257 1.00 43.29 469 A 1 ATOM 3650 O O . ARG A 0 469 . 59.021 0.407 -37.662 1.00 43.29 469 A 1 ATOM 3651 C CG . ARG A 0 469 . 58.530 4.928 -38.390 1.00 43.29 469 A 1 ATOM 3652 C CD . ARG A 0 469 . 59.589 5.739 -39.155 1.00 43.29 469 A 1 ATOM 3653 N NE . ARG A 0 469 . 59.211 7.159 -39.308 1.00 43.29 469 A 1 ATOM 3654 N NH1 . ARG A 0 469 . 61.168 7.892 -40.263 1.00 43.29 469 A 1 ATOM 3655 N NH2 . ARG A 0 469 . 59.505 9.336 -39.917 1.00 43.29 469 A 1 ATOM 3656 C CZ . ARG A 0 469 . 59.960 8.118 -39.824 1.00 43.29 469 A 1 ATOM 3657 N N . ASP A 0 470 . 57.265 0.543 -38.994 1.00 43.87 470 A 1 ATOM 3658 C CA . ASP A 0 470 . 56.071 1.090 -39.675 1.00 43.87 470 A 1 ATOM 3659 C C . ASP A 0 470 . 55.243 -0.050 -40.336 1.00 43.87 470 A 1 ATOM 3660 C CB . ASP A 0 470 . 56.534 2.079 -40.773 1.00 43.87 470 A 1 ATOM 3661 O O . ASP A 0 470 . 55.739 -1.166 -40.445 1.00 43.87 470 A 1 ATOM 3662 C CG . ASP A 0 470 . 55.514 3.167 -41.116 1.00 43.87 470 A 1 ATOM 3663 O OD1 . ASP A 0 470 . 54.373 3.074 -40.616 1.00 43.87 470 A 1 ATOM 3664 O OD2 . ASP A 0 470 . 55.924 4.102 -41.838 1.00 43.87 470 A 1 ATOM 3665 N N . ASN A 0 471 . 54.046 0.271 -40.845 1.00 43.32 471 A 1 ATOM 3666 C CA . ASN A 0 471 . 53.310 -0.389 -41.946 1.00 43.32 471 A 1 ATOM 3667 C C . ASN A 0 471 . 52.877 -1.887 -41.924 1.00 43.32 471 A 1 ATOM 3668 C CB . ASN A 0 471 . 54.024 -0.051 -43.271 1.00 43.32 471 A 1 ATOM 3669 O O . ASN A 0 471 . 53.661 -2.799 -42.167 1.00 43.32 471 A 1 ATOM 3670 C CG . ASN A 0 471 . 53.763 1.375 -43.702 1.00 43.32 471 A 1 ATOM 3671 N ND2 . ASN A 0 471 . 54.792 2.133 -43.993 1.00 43.32 471 A 1 ATOM 3672 O OD1 . ASN A 0 471 . 52.632 1.823 -43.763 1.00 43.32 471 A 1 ATOM 3673 N N . SER A 0 472 . 51.544 -2.045 -42.018 1.00 45.96 472 A 1 ATOM 3674 C CA . SER A 0 472 . 50.807 -2.749 -43.105 1.00 45.96 472 A 1 ATOM 3675 C C . SER A 0 472 . 50.535 -4.270 -43.093 1.00 45.96 472 A 1 ATOM 3676 C CB . SER A 0 472 . 51.347 -2.348 -44.488 1.00 45.96 472 A 1 ATOM 3677 O O . SER A 0 472 . 51.377 -5.071 -42.705 1.00 45.96 472 A 1 ATOM 3678 O OG . SER A 0 472 . 52.593 -2.967 -44.744 1.00 45.96 472 A 1 ATOM 3679 N N . HIS A 0 473 . 49.365 -4.595 -43.680 1.00 46.61 473 A 1 ATOM 3680 C CA . HIS A 0 473 . 48.906 -5.867 -44.273 1.00 46.61 473 A 1 ATOM 3681 C C . HIS A 0 473 . 48.768 -7.127 -43.377 1.00 46.61 473 A 1 ATOM 3682 C CB . HIS A 0 473 . 49.776 -6.169 -45.513 1.00 46.61 473 A 1 ATOM 3683 O O . HIS A 0 473 . 49.455 -7.275 -42.377 1.00 46.61 473 A 1 ATOM 3684 C CG . HIS A 0 473 . 49.685 -5.173 -46.650 1.00 46.61 473 A 1 ATOM 3685 C CD2 . HIS A 0 473 . 50.716 -4.811 -47.476 1.00 46.61 473 A 1 ATOM 3686 N ND1 . HIS A 0 473 . 48.558 -4.547 -47.139 1.00 46.61 473 A 1 ATOM 3687 C CE1 . HIS A 0 473 . 48.902 -3.843 -48.226 1.00 46.61 473 A 1 ATOM 3688 N NE2 . HIS A 0 473 . 50.216 -3.965 -48.472 1.00 46.61 473 A 1 ATOM 3689 N N . GLU A 0 474 . 47.979 -8.155 -43.731 1.00 44.68 474 A 1 ATOM 3690 C CA . GLU A 0 474 . 46.607 -8.251 -44.292 1.00 44.68 474 A 1 ATOM 3691 C C . GLU A 0 474 . 46.173 -9.747 -44.295 1.00 44.68 474 A 1 ATOM 3692 C CB . GLU A 0 474 . 46.468 -7.694 -45.735 1.00 44.68 474 A 1 ATOM 3693 O O . GLU A 0 474 . 46.977 -10.618 -43.964 1.00 44.68 474 A 1 ATOM 3694 C CG . GLU A 0 474 . 45.175 -6.876 -45.887 1.00 44.68 474 A 1 ATOM 3695 C CD . GLU A 0 474 . 45.214 -6.004 -47.146 1.00 44.68 474 A 1 ATOM 3696 O OE1 . GLU A 0 474 . 44.600 -6.397 -48.158 1.00 44.68 474 A 1 ATOM 3697 O OE2 . GLU A 0 474 . 45.886 -4.950 -47.068 1.00 44.68 474 A 1 ATOM 3698 N N . HIS A 0 475 . 44.957 -10.034 -44.782 1.00 47.73 475 A 1 ATOM 3699 C CA . HIS A 0 475 . 44.519 -11.324 -45.359 1.00 47.73 475 A 1 ATOM 3700 C C . HIS A 0 475 . 44.053 -12.482 -44.431 1.00 47.73 475 A 1 ATOM 3701 C CB . HIS A 0 475 . 45.518 -11.768 -46.449 1.00 47.73 475 A 1 ATOM 3702 O O . HIS A 0 475 . 44.334 -12.562 -43.238 1.00 47.73 475 A 1 ATOM 3703 C CG . HIS A 0 475 . 44.946 -12.423 -47.687 1.00 47.73 475 A 1 ATOM 3704 C CD2 . HIS A 0 475 . 45.700 -12.936 -48.709 1.00 47.73 475 A 1 ATOM 3705 N ND1 . HIS A 0 475 . 43.626 -12.531 -48.083 1.00 47.73 475 A 1 ATOM 3706 C CE1 . HIS A 0 475 . 43.599 -13.108 -49.293 1.00 47.73 475 A 1 ATOM 3707 N NE2 . HIS A 0 475 . 44.842 -13.382 -49.719 1.00 47.73 475 A 1 ATOM 3708 N N . ASP A 0 476 . 43.247 -13.351 -45.048 1.00 46.52 476 A 1 ATOM 3709 C CA . ASP A 0 476 . 42.254 -14.297 -44.520 1.00 46.52 476 A 1 ATOM 3710 C C . ASP A 0 476 . 42.778 -15.587 -43.853 1.00 46.52 476 A 1 ATOM 3711 C CB . ASP A 0 476 . 41.387 -14.723 -45.719 1.00 46.52 476 A 1 ATOM 3712 O O . ASP A 0 476 . 43.931 -15.984 -44.001 1.00 46.52 476 A 1 ATOM 3713 C CG . ASP A 0 476 . 40.551 -13.580 -46.286 1.00 46.52 476 A 1 ATOM 3714 O OD1 . ASP A 0 476 . 39.320 -13.656 -46.093 1.00 46.52 476 A 1 ATOM 3715 O OD2 . ASP A 0 476 . 41.157 -12.672 -46.902 1.00 46.52 476 A 1 ATOM 3716 N N . GLY A 0 477 . 41.869 -16.331 -43.195 1.00 43.18 477 A 1 ATOM 3717 C CA . GLY A 0 477 . 42.198 -17.623 -42.568 1.00 43.18 477 A 1 ATOM 3718 C C . GLY A 0 477 . 41.029 -18.543 -42.168 1.00 43.18 477 A 1 ATOM 3719 O O . GLY A 0 477 . 41.109 -19.200 -41.134 1.00 43.18 477 A 1 ATOM 3720 N N . ASN A 0 478 . 39.933 -18.613 -42.936 1.00 42.94 478 A 1 ATOM 3721 C CA . ASN A 0 478 . 38.736 -19.401 -42.574 1.00 42.94 478 A 1 ATOM 3722 C C . ASN A 0 478 . 38.978 -20.926 -42.389 1.00 42.94 478 A 1 ATOM 3723 C CB . ASN A 0 478 . 37.644 -19.150 -43.635 1.00 42.94 478 A 1 ATOM 3724 O O . ASN A 0 478 . 39.048 -21.677 -43.365 1.00 42.94 478 A 1 ATOM 3725 C CG . ASN A 0 478 . 36.381 -19.977 -43.417 1.00 42.94 478 A 1 ATOM 3726 N ND2 . ASN A 0 478 . 35.594 -20.168 -44.449 1.00 42.94 478 A 1 ATOM 3727 O OD1 . ASN A 0 478 . 36.076 -20.462 -42.338 1.00 42.94 478 A 1 ATOM 3728 N N . ARG A 0 479 . 38.983 -21.387 -41.127 1.00 47.44 479 A 1 ATOM 3729 C CA . ARG A 0 479 . 38.628 -22.745 -40.642 1.00 47.44 479 A 1 ATOM 3730 C C . ARG A 0 479 . 37.981 -22.551 -39.255 1.00 47.44 479 A 1 ATOM 3731 C CB . ARG A 0 479 . 39.881 -23.648 -40.548 1.00 47.44 479 A 1 ATOM 3732 O O . ARG A 0 479 . 38.510 -21.786 -38.464 1.00 47.44 479 A 1 ATOM 3733 C CG . ARG A 0 479 . 40.526 -23.944 -41.914 1.00 47.44 479 A 1 ATOM 3734 C CD . ARG A 0 479 . 41.718 -24.905 -41.833 1.00 47.44 479 A 1 ATOM 3735 N NE . ARG A 0 479 . 42.237 -25.202 -43.185 1.00 47.44 479 A 1 ATOM 3736 N NH1 . ARG A 0 479 . 44.174 -26.281 -42.588 1.00 47.44 479 A 1 ATOM 3737 N NH2 . ARG A 0 479 . 43.670 -26.037 -44.746 1.00 47.44 479 A 1 ATOM 3738 C CZ . ARG A 0 479 . 43.353 -25.837 -43.497 1.00 47.44 479 A 1 ATOM 3739 N N . GLY A 0 480 . 36.840 -23.124 -38.868 1.00 47.41 480 A 1 ATOM 3740 C CA . GLY A 0 480 . 36.256 -24.422 -39.213 1.00 47.41 480 A 1 ATOM 3741 C C . GLY A 0 480 . 36.651 -25.449 -38.138 1.00 47.41 480 A 1 ATOM 3742 O O . GLY A 0 480 . 37.833 -25.728 -37.999 1.00 47.41 480 A 1 ATOM 3743 N N . GLY A 0 481 . 35.752 -26.058 -37.356 1.00 51.00 481 A 1 ATOM 3744 C CA . GLY A 0 481 . 34.285 -25.949 -37.258 1.00 51.00 481 A 1 ATOM 3745 C C . GLY A 0 481 . 33.707 -27.168 -36.503 1.00 51.00 481 A 1 ATOM 3746 O O . GLY A 0 481 . 34.470 -28.076 -36.189 1.00 51.00 481 A 1 ATOM 3747 N N . ARG A 0 482 . 32.370 -27.242 -36.309 1.00 52.27 482 A 1 ATOM 3748 C CA . ARG A 0 482 . 31.629 -28.319 -35.573 1.00 52.27 482 A 1 ATOM 3749 C C . ARG A 0 482 . 31.899 -28.335 -34.049 1.00 52.27 482 A 1 ATOM 3750 C CB . ARG A 0 482 . 31.965 -29.715 -36.172 1.00 52.27 482 A 1 ATOM 3751 O O . ARG A 0 482 . 32.962 -27.917 -33.624 1.00 52.27 482 A 1 ATOM 3752 C CG . ARG A 0 482 . 31.785 -29.851 -37.692 1.00 52.27 482 A 1 ATOM 3753 C CD . ARG A 0 482 . 32.177 -31.264 -38.149 1.00 52.27 482 A 1 ATOM 3754 N NE . ARG A 0 482 . 32.228 -31.361 -39.624 1.00 52.27 482 A 1 ATOM 3755 N NH1 . ARG A 0 482 . 30.476 -32.812 -39.997 1.00 52.27 482 A 1 ATOM 3756 N NH2 . ARG A 0 482 . 31.644 -32.023 -41.720 1.00 52.27 482 A 1 ATOM 3757 C CZ . ARG A 0 482 . 31.450 -32.062 -40.432 1.00 52.27 482 A 1 ATOM 3758 N N . ARG A 0 483 . 31.051 -28.894 -33.172 1.00 51.91 483 A 1 ATOM 3759 C CA . ARG A 0 483 . 29.571 -28.997 -32.995 1.00 51.91 483 A 1 ATOM 3760 C C . ARG A 0 483 . 29.366 -29.733 -31.646 1.00 51.91 483 A 1 ATOM 3761 C CB . ARG A 0 483 . 28.840 -29.830 -34.082 1.00 51.91 483 A 1 ATOM 3762 O O . ARG A 0 483 . 30.237 -30.508 -31.277 1.00 51.91 483 A 1 ATOM 3763 C CG . ARG A 0 483 . 27.765 -29.067 -34.879 1.00 51.91 483 A 1 ATOM 3764 C CD . ARG A 0 483 . 27.020 -30.046 -35.807 1.00 51.91 483 A 1 ATOM 3765 N NE . ARG A 0 483 . 25.994 -29.386 -36.644 1.00 51.91 483 A 1 ATOM 3766 N NH1 . ARG A 0 483 . 24.908 -31.284 -37.379 1.00 51.91 483 A 1 ATOM 3767 N NH2 . ARG A 0 483 . 24.218 -29.290 -38.078 1.00 51.91 483 A 1 ATOM 3768 C CZ . ARG A 0 483 . 25.052 -29.987 -37.359 1.00 51.91 483 A 1 ATOM 3769 N N . TYR A 0 484 . 28.177 -29.613 -31.038 1.00 46.47 484 A 1 ATOM 3770 C CA . TYR A 0 484 . 27.737 -30.317 -29.807 1.00 46.47 484 A 1 ATOM 3771 C C . TYR A 0 484 . 28.443 -29.858 -28.510 1.00 46.47 484 A 1 ATOM 3772 C CB . TYR A 0 484 . 27.757 -31.846 -30.010 1.00 46.47 484 A 1 ATOM 3773 O O . TYR A 0 484 . 29.650 -29.661 -28.522 1.00 46.47 484 A 1 ATOM 3774 C CG . TYR A 0 484 . 26.386 -32.479 -29.967 1.00 46.47 484 A 1 ATOM 3775 C CD1 . TYR A 0 484 . 26.029 -33.296 -28.878 1.00 46.47 484 A 1 ATOM 3776 C CD2 . TYR A 0 484 . 25.461 -32.228 -31.000 1.00 46.47 484 A 1 ATOM 3777 C CE1 . TYR A 0 484 . 24.743 -33.862 -28.815 1.00 46.47 484 A 1 ATOM 3778 C CE2 . TYR A 0 484 . 24.171 -32.788 -30.936 1.00 46.47 484 A 1 ATOM 3779 O OH . TYR A 0 484 . 22.562 -34.130 -29.789 1.00 46.47 484 A 1 ATOM 3780 C CZ . TYR A 0 484 . 23.812 -33.606 -29.844 1.00 46.47 484 A 1 ATOM 3781 N N . ARG A 0 485 . 27.780 -29.491 -27.397 1.00 52.76 485 A 1 ATOM 3782 C CA . ARG A 0 485 . 26.566 -29.940 -26.650 1.00 52.76 485 A 1 ATOM 3783 C C . ARG A 0 485 . 26.783 -31.156 -25.719 1.00 52.76 485 A 1 ATOM 3784 C CB . ARG A 0 485 . 25.201 -29.940 -27.385 1.00 52.76 485 A 1 ATOM 3785 O O . ARG A 0 485 . 27.620 -31.992 -26.040 1.00 52.76 485 A 1 ATOM 3786 C CG . ARG A 0 485 . 24.532 -28.551 -27.418 1.00 52.76 485 A 1 ATOM 3787 C CD . ARG A 0 485 . 23.005 -28.663 -27.578 1.00 52.76 485 A 1 ATOM 3788 N NE . ARG A 0 485 . 22.316 -27.404 -27.217 1.00 52.76 485 A 1 ATOM 3789 N NH1 . ARG A 0 485 . 20.214 -28.273 -26.836 1.00 52.76 485 A 1 ATOM 3790 N NH2 . ARG A 0 485 . 20.584 -26.111 -26.480 1.00 52.76 485 A 1 ATOM 3791 C CZ . ARG A 0 485 . 21.048 -27.271 -26.850 1.00 52.76 485 A 1 ATOM 3792 N N . PRO A 0 486 . 26.117 -31.181 -24.540 1.00 60.42 486 A 1 ATOM 3793 C CA . PRO A 0 486 . 26.784 -31.576 -23.296 1.00 60.42 486 A 1 ATOM 3794 C C . PRO A 0 486 . 26.295 -32.907 -22.697 1.00 60.42 486 A 1 ATOM 3795 C CB . PRO A 0 486 . 26.460 -30.410 -22.352 1.00 60.42 486 A 1 ATOM 3796 O O . PRO A 0 486 . 25.330 -33.499 -23.182 1.00 60.42 486 A 1 ATOM 3797 C CG . PRO A 0 486 . 24.988 -30.157 -22.662 1.00 60.42 486 A 1 ATOM 3798 C CD . PRO A 0 486 . 24.922 -30.407 -24.170 1.00 60.42 486 A 1 ATOM 3799 N N . TYR A 0 487 . 26.953 -33.285 -21.599 1.00 56.54 487 A 1 ATOM 3800 C CA . TYR A 0 487 . 26.348 -33.913 -20.420 1.00 56.54 487 A 1 ATOM 3801 C C . TYR A 0 487 . 26.386 -32.897 -19.271 1.00 56.54 487 A 1 ATOM 3802 C CB . TYR A 0 487 . 27.101 -35.195 -20.042 1.00 56.54 487 A 1 ATOM 3803 O O . TYR A 0 487 . 27.329 -32.069 -19.293 1.00 56.54 487 A 1 ATOM 3804 C CG . TYR A 0 487 . 26.734 -36.399 -20.882 1.00 56.54 487 A 1 ATOM 3805 C CD1 . TYR A 0 487 . 25.676 -37.231 -20.471 1.00 56.54 487 A 1 ATOM 3806 C CD2 . TYR A 0 487 . 27.436 -36.681 -22.068 1.00 56.54 487 A 1 ATOM 3807 C CE1 . TYR A 0 487 . 25.321 -38.354 -21.243 1.00 56.54 487 A 1 ATOM 3808 C CE2 . TYR A 0 487 . 27.085 -37.802 -22.846 1.00 56.54 487 A 1 ATOM 3809 O OH . TYR A 0 487 . 25.679 -39.719 -23.178 1.00 56.54 487 A 1 ATOM 3810 C CZ . TYR A 0 487 . 26.024 -38.638 -22.430 1.00 56.54 487 A 1 ATOM 3811 O OXT . TYR A 0 487 . 25.461 -32.943 -18.438 1.00 56.54 487 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 66.25 # loop_ _atom_type.symbol C N O S #