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 GLN 0 3 LEU 0 4 TYR 0 5 THR 0 6 VAL 0 7 ASN 0 8 SER 0 9 SER 0 10 ASN 0 11 TYR 0 12 PRO 0 13 GLY 0 14 THR 0 15 ILE 0 16 THR 0 17 THR 0 18 PRO 0 19 VAL 0 20 ILE 0 21 ILE 0 22 PRO 0 23 SER 0 24 SER 0 25 ASN 0 26 HIS 0 27 LEU 0 28 TYR 0 29 THR 0 30 PRO 0 31 PRO 0 32 LYS 0 33 GLU 0 34 CYS 0 35 GLU 0 36 GLY 0 37 ARG 0 38 ILE 0 39 TYR 0 40 ASN 0 41 ARG 0 42 GLN 0 43 GLN 0 44 ASN 0 45 ILE 0 46 LYS 0 47 ASN 0 48 ASN 0 49 ILE 0 50 ASP 0 51 ARG 0 52 GLU 0 53 ILE 0 54 LYS 0 55 ASN 0 56 THR 0 57 THR 0 58 SER 0 59 ALA 0 60 ASN 0 61 SER 0 62 SER 0 63 ASN 0 64 ASP 0 65 ASN 0 66 ILE 0 67 ASP 0 68 LYS 0 69 TYR 0 70 VAL 0 71 ASP 0 72 GLU 0 73 ASP 0 74 MET 0 75 SER 0 76 ASP 0 77 ILE 0 78 GLU 0 79 ASN 0 80 SER 0 81 PRO 0 82 LYS 0 83 ALA 0 84 ASP 0 85 ASP 0 86 LEU 0 87 MET 0 88 SER 0 89 PRO 0 90 ASN 0 91 LEU 0 92 ARG 0 93 MET 0 94 ASN 0 95 ASN 0 96 PHE 0 97 TRP 0 98 PRO 0 99 ASN 0 100 ALA 0 101 ASP 0 102 ASP 0 103 LEU 0 104 GLY 0 105 THR 0 106 ASP 0 107 HIS 0 108 GLN 0 109 ALA 0 110 ASN 0 111 GLU 0 112 LEU 0 113 ASN 0 114 ASN 0 115 ILE 0 116 GLY 0 117 THR 0 118 ASP 0 119 ASP 0 120 GLU 0 121 ILE 0 122 ASP 0 123 CYS 0 124 LYS 0 125 LYS 0 126 ASP 0 127 PHE 0 128 ASN 0 129 SER 0 130 LYS 0 131 SER 0 132 LEU 0 133 SER 0 134 ILE 0 135 GLN 0 136 LEU 0 137 LEU 0 138 ARG 0 139 ARG 0 140 LYS 0 141 LYS 0 142 LYS 0 143 THR 0 144 ARG 0 145 THR 0 146 VAL 0 147 PHE 0 148 SER 0 149 ARG 0 150 ASN 0 151 GLN 0 152 VAL 0 153 TYR 0 154 ARG 0 155 LEU 0 156 GLU 0 157 SER 0 158 THR 0 159 PHE 0 160 ALA 0 161 LEU 0 162 LYS 0 163 ARG 0 164 TYR 0 165 LEU 0 166 SER 0 167 SER 0 168 SER 0 169 GLU 0 170 ARG 0 171 VAL 0 172 GLY 0 173 LEU 0 174 ALA 0 175 ARG 0 176 THR 0 177 LEU 0 178 GLN 0 179 LEU 0 180 THR 0 181 GLU 0 182 THR 0 183 GLN 0 184 VAL 0 185 LYS 0 186 ILE 0 187 TRP 0 188 PHE 0 189 GLN 0 190 ASN 0 191 ARG 0 192 ARG 0 193 ASN 0 194 LYS 0 195 TRP 0 196 LYS 0 197 ARG 0 198 GLN 0 199 VAL 0 200 ASN 0 201 VAL 0 202 ASP 0 203 TYR 0 204 LYS 0 205 SER 0 206 THR 0 207 ASN 0 208 ASP 0 209 SER 0 210 ASN 0 211 SER 0 212 ASP 0 213 ASP 0 214 ILE 0 215 ILE 0 216 SER 0 217 SER 0 218 ARG 0 219 SER 0 220 THR 0 221 GLY 0 222 ILE 0 223 ILE 0 224 LEU 0 225 PRO 0 226 SER 0 227 SER 0 228 MET 0 229 ILE 0 230 GLY 0 231 THR 0 232 THR 0 233 LYS 0 234 LEU 0 235 GLN 0 236 THR 0 237 SER 0 238 VAL 0 239 THR 0 240 ASP 0 241 PHE 0 242 ASP 0 243 PRO 0 244 SER 0 245 SER 0 246 THR 0 247 HIS 0 248 ILE 0 249 SER 0 250 GLY 0 251 SER 0 252 ILE 0 253 GLY 0 254 PRO 0 255 THR 0 256 PHE 0 257 SER 0 258 LEU 0 259 ASN 0 260 ASN 0 261 PHE 0 262 MET 0 263 ASN 0 264 THR 0 265 SER 0 266 SER 0 267 ALA 0 268 ILE 0 269 GLU 0 270 SER 0 271 TRP 0 272 VAL 0 273 ALA 0 274 ASN 0 275 ASN 0 276 TYR 0 277 ILE 0 278 GLN 0 279 SER 0 280 ASN 0 281 VAL 0 282 ILE 0 283 ASN 0 284 PRO 0 285 ASN 0 286 TYR 0 287 LEU 0 288 GLN 0 289 SER 0 290 ILE 0 291 ASN 0 292 ASN 0 293 ASN 0 294 LYS 0 295 ASN 0 296 LEU 0 297 LEU 0 298 PRO 0 299 PRO 0 300 CYS 0 301 SER 0 302 ASP 0 303 ASN 0 304 TYR 0 305 LEU 0 306 SER 0 307 LYS 0 308 ASN 0 309 HIS 0 310 ILE 0 311 LYS 0 312 LEU 0 313 ASN 0 314 SER 0 315 TYR 0 316 PRO 0 317 LEU 0 318 ASN 0 319 ASN 0 320 ILE 0 321 ASN 0 322 PRO 0 323 HIS 0 324 ILE 0 325 THR 0 326 SER 0 327 SER 0 328 SER 0 329 ASP 0 330 ASN 0 331 MET 0 332 HIS 0 333 PRO 0 334 THR 0 335 ASP 0 336 LEU 0 337 SER 0 338 ILE 0 339 SER 0 340 SER 0 341 TRP 0 342 CYS 0 343 HIS 0 344 GLY 0 345 ASN 0 346 ALA 0 347 ASN 0 348 VAL 0 349 ASP 0 350 VAL 0 351 ASP 0 352 VAL 0 353 SER 0 354 SER 0 355 HIS 0 356 SER 0 357 GLN 0 358 LYS 0 359 SER 0 360 SER 0 361 ILE 0 362 SER 0 363 PRO 0 364 LEU 0 365 SER 0 366 SER 0 367 SER 0 368 LEU 0 369 CYS 0 370 ALA 0 371 PRO 0 372 ALA 0 373 THR 0 374 VAL 0 375 THR 0 376 GLN 0 377 ALA 0 378 SER 0 379 LYS 0 380 ASP 0 381 THR 0 382 THR 0 383 PRO 0 384 ILE 0 385 SER 0 386 PRO 0 387 PHE 0 388 PRO 0 389 ILE 0 390 PRO 0 391 LEU 0 392 SER 0 393 SER 0 394 SER 0 395 LEU 0 396 LEU 0 397 SER 0 398 SER 0 399 ASP 0 400 THR 0 401 TYR 0 402 LEU 0 403 SER 0 404 THR 0 405 GLY 0 406 VAL 0 407 ASN 0 408 ILE 0 409 ASN 0 410 SER 0 411 TYR 0 412 SER 0 413 ASN 0 414 PRO 0 415 THR 0 416 PHE 0 417 THR 0 418 GLU 0 419 SER 0 420 ASN 0 421 THR 0 422 ASP 0 423 ASN 0 424 ARG 0 425 LEU 0 426 SER 0 427 ASN 0 428 LEU 0 429 GLU 0 430 THR 0 431 ILE 0 432 LEU 0 433 PHE 0 434 ASN 0 435 GLN 0 436 THR 0 437 LEU 0 438 ASN 0 439 LYS 0 440 ASN 0 441 LEU 0 442 GLY 0 443 ASN 0 444 ILE 0 445 ASP 0 446 SER 0 447 SER 0 448 ASP 0 449 LEU 0 450 SER 0 451 ASN 0 452 LEU 0 453 LEU 0 454 GLU 0 455 VAL 0 456 HIS 0 457 ARG 0 458 ARG 0 459 ILE 0 460 LEU 0 461 LYS 0 462 ASP 0 463 ASP 0 464 PRO 0 465 ASP 0 466 GLN 0 467 SER 0 468 LYS 0 469 ILE 0 470 ILE 0 471 ALA 0 472 ALA 0 473 LEU 0 474 ASN 0 475 ALA 0 476 VAL 0 477 ALA 0 478 THR 0 479 ASN 0 480 LEU 0 481 LEU 0 482 THR 0 483 ARG 0 484 ILE 0 485 ILE # 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 . 25.097 -50.004 -22.415 1.00 42.47 1 A 1 ATOM 2 C CA . MET A 0 1 . 25.776 -50.384 -23.671 1.00 42.47 1 A 1 ATOM 3 C C . MET A 0 1 . 24.725 -50.860 -24.660 1.00 42.47 1 A 1 ATOM 4 C CB . MET A 0 1 . 26.796 -51.517 -23.450 1.00 42.47 1 A 1 ATOM 5 O O . MET A 0 1 . 24.179 -51.926 -24.436 1.00 42.47 1 A 1 ATOM 6 C CG . MET A 0 1 . 28.188 -51.048 -23.025 1.00 42.47 1 A 1 ATOM 7 S SD . MET A 0 1 . 29.329 -52.449 -22.904 1.00 42.47 1 A 1 ATOM 8 C CE . MET A 0 1 . 30.914 -51.600 -22.673 1.00 42.47 1 A 1 ATOM 9 N N . GLN A 0 2 . 24.413 -50.032 -25.658 1.00 50.44 2 A 1 ATOM 10 C CA . GLN A 0 2 . 23.927 -50.323 -27.021 1.00 50.44 2 A 1 ATOM 11 C C . GLN A 0 2 . 23.264 -49.032 -27.526 1.00 50.44 2 A 1 ATOM 12 C CB . GLN A 0 2 . 23.002 -51.550 -27.174 1.00 50.44 2 A 1 ATOM 13 O O . GLN A 0 2 . 22.196 -48.634 -27.073 1.00 50.44 2 A 1 ATOM 14 C CG . GLN A 0 2 . 23.839 -52.817 -27.470 1.00 50.44 2 A 1 ATOM 15 C CD . GLN A 0 2 . 23.004 -54.064 -27.748 1.00 50.44 2 A 1 ATOM 16 N NE2 . GLN A 0 2 . 23.569 -55.245 -27.618 1.00 50.44 2 A 1 ATOM 17 O OE1 . GLN A 0 2 . 21.846 -54.014 -28.107 1.00 50.44 2 A 1 ATOM 18 N N . LEU A 0 3 . 24.019 -48.318 -28.362 1.00 33.24 3 A 1 ATOM 19 C CA . LEU A 0 3 . 23.579 -47.194 -29.183 1.00 33.24 3 A 1 ATOM 20 C C . LEU A 0 3 . 23.089 -47.729 -30.537 1.00 33.24 3 A 1 ATOM 21 C CB . LEU A 0 3 . 24.782 -46.243 -29.403 1.00 33.24 3 A 1 ATOM 22 O O . LEU A 0 3 . 23.428 -48.854 -30.901 1.00 33.24 3 A 1 ATOM 23 C CG . LEU A 0 3 . 25.068 -45.254 -28.264 1.00 33.24 3 A 1 ATOM 24 C CD1 . LEU A 0 3 . 26.442 -44.613 -28.471 1.00 33.24 3 A 1 ATOM 25 C CD2 . LEU A 0 3 . 24.024 -44.136 -28.228 1.00 33.24 3 A 1 ATOM 26 N N . TYR A 0 4 . 22.448 -46.829 -31.290 1.00 40.23 4 A 1 ATOM 27 C CA . TYR A 0 4 . 22.039 -46.919 -32.700 1.00 40.23 4 A 1 ATOM 28 C C . TYR A 0 4 . 20.696 -47.649 -32.897 1.00 40.23 4 A 1 ATOM 29 C CB . TYR A 0 4 . 23.207 -47.428 -33.569 1.00 40.23 4 A 1 ATOM 30 O O . TYR A 0 4 . 20.455 -48.682 -32.297 1.00 40.23 4 A 1 ATOM 31 C CG . TYR A 0 4 . 24.519 -46.689 -33.364 1.00 40.23 4 A 1 ATOM 32 C CD1 . TYR A 0 4 . 24.686 -45.416 -33.939 1.00 40.23 4 A 1 ATOM 33 C CD2 . TYR A 0 4 . 25.568 -47.262 -32.616 1.00 40.23 4 A 1 ATOM 34 C CE1 . TYR A 0 4 . 25.888 -44.708 -33.753 1.00 40.23 4 A 1 ATOM 35 C CE2 . TYR A 0 4 . 26.768 -46.552 -32.415 1.00 40.23 4 A 1 ATOM 36 O OH . TYR A 0 4 . 28.082 -44.579 -32.816 1.00 40.23 4 A 1 ATOM 37 C CZ . TYR A 0 4 . 26.927 -45.272 -32.988 1.00 40.23 4 A 1 ATOM 38 N N . THR A 0 5 . 19.726 -47.148 -33.662 1.00 50.39 5 A 1 ATOM 39 C CA . THR A 0 5 . 19.805 -46.398 -34.926 1.00 50.39 5 A 1 ATOM 40 C C . THR A 0 5 . 18.591 -45.480 -35.120 1.00 50.39 5 A 1 ATOM 41 C CB . THR A 0 5 . 19.772 -47.390 -36.105 1.00 50.39 5 A 1 ATOM 42 O O . THR A 0 5 . 17.460 -45.852 -34.820 1.00 50.39 5 A 1 ATOM 43 C CG2 . THR A 0 5 . 21.088 -48.132 -36.311 1.00 50.39 5 A 1 ATOM 44 O OG1 . THR A 0 5 . 18.785 -48.371 -35.877 1.00 50.39 5 A 1 ATOM 45 N N . VAL A 0 6 . 18.842 -44.303 -35.693 1.00 41.62 6 A 1 ATOM 46 C CA . VAL A 0 6 . 17.856 -43.347 -36.216 1.00 41.62 6 A 1 ATOM 47 C C . VAL A 0 6 . 17.342 -43.848 -37.570 1.00 41.62 6 A 1 ATOM 48 C CB . VAL A 0 6 . 18.545 -41.971 -36.396 1.00 41.62 6 A 1 ATOM 49 O O . VAL A 0 6 . 18.158 -44.233 -38.402 1.00 41.62 6 A 1 ATOM 50 C CG1 . VAL A 0 6 . 17.580 -40.874 -36.860 1.00 41.62 6 A 1 ATOM 51 C CG2 . VAL A 0 6 . 19.209 -41.493 -35.095 1.00 41.62 6 A 1 ATOM 52 N N . ASN A 0 7 . 16.031 -43.786 -37.819 1.00 51.02 7 A 1 ATOM 53 C CA . ASN A 0 7 . 15.461 -43.829 -39.168 1.00 51.02 7 A 1 ATOM 54 C C . ASN A 0 7 . 14.507 -42.640 -39.344 1.00 51.02 7 A 1 ATOM 55 C CB . ASN A 0 7 . 14.782 -45.190 -39.453 1.00 51.02 7 A 1 ATOM 56 O O . ASN A 0 7 . 13.517 -42.513 -38.625 1.00 51.02 7 A 1 ATOM 57 C CG . ASN A 0 7 . 15.557 -46.084 -40.413 1.00 51.02 7 A 1 ATOM 58 N ND2 . ASN A 0 7 . 15.017 -47.231 -40.750 1.00 51.02 7 A 1 ATOM 59 O OD1 . ASN A 0 7 . 16.629 -45.778 -40.897 1.00 51.02 7 A 1 ATOM 60 N N . SER A 0 8 . 14.839 -41.775 -40.303 1.00 38.37 8 A 1 ATOM 61 C CA . SER A 0 8 . 14.066 -40.610 -40.734 1.00 38.37 8 A 1 ATOM 62 C C . SER A 0 8 . 13.338 -40.920 -42.043 1.00 38.37 8 A 1 ATOM 63 C CB . SER A 0 8 . 15.003 -39.418 -40.995 1.00 38.37 8 A 1 ATOM 64 O O . SER A 0 8 . 13.988 -41.240 -43.032 1.00 38.37 8 A 1 ATOM 65 O OG . SER A 0 8 . 15.637 -38.975 -39.813 1.00 38.37 8 A 1 ATOM 66 N N . SER A 0 9 . 12.020 -40.729 -42.086 1.00 45.62 9 A 1 ATOM 67 C CA . SER A 0 9 . 11.267 -40.341 -43.294 1.00 45.62 9 A 1 ATOM 68 C C . SER A 0 9 . 9.908 -39.791 -42.841 1.00 45.62 9 A 1 ATOM 69 C CB . SER A 0 9 . 11.092 -41.506 -44.286 1.00 45.62 9 A 1 ATOM 70 O O . SER A 0 9 . 9.094 -40.528 -42.299 1.00 45.62 9 A 1 ATOM 71 O OG . SER A 0 9 . 10.333 -42.564 -43.742 1.00 45.62 9 A 1 ATOM 72 N N . ASN A 0 10 . 9.736 -38.468 -42.784 1.00 43.91 10 A 1 ATOM 73 C CA . ASN A 0 10 . 9.066 -37.664 -43.818 1.00 43.91 10 A 1 ATOM 74 C C . ASN A 0 10 . 7.744 -38.272 -44.314 1.00 43.91 10 A 1 ATOM 75 C CB . ASN A 0 10 . 10.022 -37.332 -44.983 1.00 43.91 10 A 1 ATOM 76 O O . ASN A 0 10 . 7.766 -39.153 -45.160 1.00 43.91 10 A 1 ATOM 77 C CG . ASN A 0 10 . 10.991 -36.210 -44.664 1.00 43.91 10 A 1 ATOM 78 N ND2 . ASN A 0 10 . 12.131 -36.175 -45.313 1.00 43.91 10 A 1 ATOM 79 O OD1 . ASN A 0 10 . 10.739 -35.342 -43.849 1.00 43.91 10 A 1 ATOM 80 N N . TYR A 0 11 . 6.616 -37.811 -43.769 1.00 43.16 11 A 1 ATOM 81 C CA . TYR A 0 11 . 5.529 -37.063 -44.434 1.00 43.16 11 A 1 ATOM 82 C C . TYR A 0 11 . 4.398 -36.847 -43.397 1.00 43.16 11 A 1 ATOM 83 C CB . TYR A 0 11 . 5.001 -37.724 -45.724 1.00 43.16 11 A 1 ATOM 84 O O . TYR A 0 11 . 4.202 -37.699 -42.529 1.00 43.16 11 A 1 ATOM 85 C CG . TYR A 0 11 . 5.699 -37.222 -46.986 1.00 43.16 11 A 1 ATOM 86 C CD1 . TYR A 0 11 . 5.394 -35.947 -47.508 1.00 43.16 11 A 1 ATOM 87 C CD2 . TYR A 0 11 . 6.654 -38.019 -47.646 1.00 43.16 11 A 1 ATOM 88 C CE1 . TYR A 0 11 . 6.067 -35.460 -48.647 1.00 43.16 11 A 1 ATOM 89 C CE2 . TYR A 0 11 . 7.353 -37.527 -48.763 1.00 43.16 11 A 1 ATOM 90 O OH . TYR A 0 11 . 7.729 -35.785 -50.356 1.00 43.16 11 A 1 ATOM 91 C CZ . TYR A 0 11 . 7.062 -36.246 -49.267 1.00 43.16 11 A 1 ATOM 92 N N . PRO A 0 12 . 3.695 -35.698 -43.399 1.00 43.91 12 A 1 ATOM 93 C CA . PRO A 0 12 . 2.866 -35.283 -42.274 1.00 43.91 12 A 1 ATOM 94 C C . PRO A 0 12 . 1.493 -35.962 -42.337 1.00 43.91 12 A 1 ATOM 95 C CB . PRO A 0 12 . 2.805 -33.756 -42.376 1.00 43.91 12 A 1 ATOM 96 O O . PRO A 0 12 . 0.669 -35.654 -43.195 1.00 43.91 12 A 1 ATOM 97 C CG . PRO A 0 12 . 2.870 -33.499 -43.882 1.00 43.91 12 A 1 ATOM 98 C CD . PRO A 0 12 . 3.682 -34.673 -44.433 1.00 43.91 12 A 1 ATOM 99 N N . GLY A 0 13 . 1.260 -36.904 -41.425 1.00 44.26 13 A 1 ATOM 100 C CA . GLY A 0 13 . -0.031 -37.552 -41.224 1.00 44.26 13 A 1 ATOM 101 C C . GLY A 0 13 . -0.955 -36.699 -40.358 1.00 44.26 13 A 1 ATOM 102 O O . GLY A 0 13 . -0.583 -36.242 -39.280 1.00 44.26 13 A 1 ATOM 103 N N . THR A 0 14 . -2.168 -36.509 -40.858 1.00 44.53 14 A 1 ATOM 104 C CA . THR A 0 14 . -3.370 -36.029 -40.176 1.00 44.53 14 A 1 ATOM 105 C C . THR A 0 14 . -3.495 -36.563 -38.742 1.00 44.53 14 A 1 ATOM 106 C CB . THR A 0 14 . -4.587 -36.506 -41.004 1.00 44.53 14 A 1 ATOM 107 O O . THR A 0 14 . -3.846 -37.720 -38.522 1.00 44.53 14 A 1 ATOM 108 C CG2 . THR A 0 14 . -4.948 -35.506 -42.098 1.00 44.53 14 A 1 ATOM 109 O OG1 . THR A 0 14 . -4.311 -37.719 -41.687 1.00 44.53 14 A 1 ATOM 110 N N . ILE A 0 15 . -3.267 -35.707 -37.742 1.00 41.58 15 A 1 ATOM 111 C CA . ILE A 0 15 . -3.622 -36.017 -36.352 1.00 41.58 15 A 1 ATOM 112 C C . ILE A 0 15 . -5.124 -35.768 -36.207 1.00 41.58 15 A 1 ATOM 113 C CB . ILE A 0 15 . -2.747 -35.257 -35.329 1.00 41.58 15 A 1 ATOM 114 O O . ILE A 0 15 . -5.580 -34.650 -35.984 1.00 41.58 15 A 1 ATOM 115 C CG1 . ILE A 0 15 . -1.260 -35.638 -35.537 1.00 41.58 15 A 1 ATOM 116 C CG2 . ILE A 0 15 . -3.195 -35.596 -33.891 1.00 41.58 15 A 1 ATOM 117 C CD1 . ILE A 0 15 . -0.276 -34.903 -34.619 1.00 41.58 15 A 1 ATOM 118 N N . THR A 0 16 . -5.892 -36.839 -36.395 1.00 45.96 16 A 1 ATOM 119 C CA . THR A 0 16 . -7.287 -36.928 -35.961 1.00 45.96 16 A 1 ATOM 120 C C . THR A 0 16 . -7.292 -36.912 -34.437 1.00 45.96 16 A 1 ATOM 121 C CB . THR A 0 16 . -7.930 -38.206 -36.518 1.00 45.96 16 A 1 ATOM 122 O O . THR A 0 16 . -6.701 -37.781 -33.796 1.00 45.96 16 A 1 ATOM 123 C CG2 . THR A 0 16 . -9.341 -38.475 -36.001 1.00 45.96 16 A 1 ATOM 124 O OG1 . THR A 0 16 . -8.017 -38.079 -37.920 1.00 45.96 16 A 1 ATOM 125 N N . THR A 0 17 . -7.909 -35.889 -33.855 1.00 44.79 17 A 1 ATOM 126 C CA . THR A 0 17 . -8.109 -35.764 -32.413 1.00 44.79 17 A 1 ATOM 127 C C . THR A 0 17 . -8.995 -36.903 -31.900 1.00 44.79 17 A 1 ATOM 128 C CB . THR A 0 17 . -8.766 -34.414 -32.070 1.00 44.79 17 A 1 ATOM 129 O O . THR A 0 17 . -10.036 -37.187 -32.496 1.00 44.79 17 A 1 ATOM 130 C CG2 . THR A 0 17 . -7.729 -33.296 -31.987 1.00 44.79 17 A 1 ATOM 131 O OG1 . THR A 0 17 . -9.684 -34.027 -33.071 1.00 44.79 17 A 1 ATOM 132 N N . PRO A 0 18 . -8.640 -37.560 -30.783 1.00 51.10 18 A 1 ATOM 133 C CA . PRO A 0 18 . -9.585 -38.419 -30.092 1.00 51.10 18 A 1 ATOM 134 C C . PRO A 0 18 . -10.687 -37.540 -29.486 1.00 51.10 18 A 1 ATOM 135 C CB . PRO A 0 18 . -8.762 -39.181 -29.052 1.00 51.10 18 A 1 ATOM 136 O O . PRO A 0 18 . -10.414 -36.606 -28.731 1.00 51.10 18 A 1 ATOM 137 C CG . PRO A 0 18 . -7.606 -38.230 -28.740 1.00 51.10 18 A 1 ATOM 138 C CD . PRO A 0 18 . -7.388 -37.464 -30.046 1.00 51.10 18 A 1 ATOM 139 N N . VAL A 0 19 . -11.939 -37.834 -29.829 1.00 44.55 19 A 1 ATOM 140 C CA . VAL A 0 19 . -13.124 -37.238 -29.204 1.00 44.55 19 A 1 ATOM 141 C C . VAL A 0 19 . -13.185 -37.737 -27.759 1.00 44.55 19 A 1 ATOM 142 C CB . VAL A 0 19 . -14.396 -37.598 -30.003 1.00 44.55 19 A 1 ATOM 143 O O . VAL A 0 19 . -13.596 -38.864 -27.497 1.00 44.55 19 A 1 ATOM 144 C CG1 . VAL A 0 19 . -15.674 -37.064 -29.345 1.00 44.55 19 A 1 ATOM 145 C CG2 . VAL A 0 19 . -14.332 -37.012 -31.422 1.00 44.55 19 A 1 ATOM 146 N N . ILE A 0 20 . -12.737 -36.910 -26.814 1.00 45.85 20 A 1 ATOM 147 C CA . ILE A 0 20 . -12.951 -37.141 -25.385 1.00 45.85 20 A 1 ATOM 148 C C . ILE A 0 20 . -14.362 -36.645 -25.073 1.00 45.85 20 A 1 ATOM 149 C CB . ILE A 0 20 . -11.853 -36.478 -24.521 1.00 45.85 20 A 1 ATOM 150 O O . ILE A 0 20 . -14.612 -35.446 -24.991 1.00 45.85 20 A 1 ATOM 151 C CG1 . ILE A 0 20 . -10.474 -37.091 -24.868 1.00 45.85 20 A 1 ATOM 152 C CG2 . ILE A 0 20 . -12.167 -36.661 -23.022 1.00 45.85 20 A 1 ATOM 153 C CD1 . ILE A 0 20 . -9.288 -36.438 -24.149 1.00 45.85 20 A 1 ATOM 154 N N . ILE A 0 21 . -15.291 -37.588 -24.945 1.00 48.76 21 A 1 ATOM 155 C CA . ILE A 0 21 . -16.642 -37.348 -24.439 1.00 48.76 21 A 1 ATOM 156 C C . ILE A 0 21 . -16.508 -37.126 -22.925 1.00 48.76 21 A 1 ATOM 157 C CB . ILE A 0 21 . -17.558 -38.553 -24.769 1.00 48.76 21 A 1 ATOM 158 O O . ILE A 0 21 . -16.071 -38.048 -22.231 1.00 48.76 21 A 1 ATOM 159 C CG1 . ILE A 0 21 . -17.598 -38.814 -26.295 1.00 48.76 21 A 1 ATOM 160 C CG2 . ILE A 0 21 . -18.976 -38.320 -24.212 1.00 48.76 21 A 1 ATOM 161 C CD1 . ILE A 0 21 . -18.348 -40.088 -26.702 1.00 48.76 21 A 1 ATOM 162 N N . PRO A 0 22 . -16.846 -35.946 -22.375 1.00 45.40 22 A 1 ATOM 163 C CA . PRO A 0 22 . -16.897 -35.784 -20.933 1.00 45.40 22 A 1 ATOM 164 C C . PRO A 0 22 . -18.101 -36.573 -20.409 1.00 45.40 22 A 1 ATOM 165 C CB . PRO A 0 22 . -16.971 -34.276 -20.685 1.00 45.40 22 A 1 ATOM 166 O O . PRO A 0 22 . -19.253 -36.248 -20.702 1.00 45.40 22 A 1 ATOM 167 C CG . PRO A 0 22 . -17.640 -33.731 -21.947 1.00 45.40 22 A 1 ATOM 168 C CD . PRO A 0 22 . -17.247 -34.719 -23.048 1.00 45.40 22 A 1 ATOM 169 N N . SER A 0 23 . -17.822 -37.636 -19.652 1.00 44.69 23 A 1 ATOM 170 C CA . SER A 0 23 . -18.824 -38.358 -18.872 1.00 44.69 23 A 1 ATOM 171 C C . SER A 0 23 . -19.628 -37.380 -18.023 1.00 44.69 23 A 1 ATOM 172 C CB . SER A 0 23 . -18.177 -39.397 -17.951 1.00 44.69 23 A 1 ATOM 173 O O . SER A 0 23 . -19.072 -36.547 -17.312 1.00 44.69 23 A 1 ATOM 174 O OG . SER A 0 23 . -17.829 -40.548 -18.692 1.00 44.69 23 A 1 ATOM 175 N N . SER A 0 24 . -20.947 -37.521 -18.122 1.00 46.93 24 A 1 ATOM 176 C CA . SER A 0 24 . -21.994 -36.950 -17.278 1.00 46.93 24 A 1 ATOM 177 C C . SER A 0 24 . -21.512 -36.496 -15.896 1.00 46.93 24 A 1 ATOM 178 C CB . SER A 0 24 . -23.087 -38.020 -17.132 1.00 46.93 24 A 1 ATOM 179 O O . SER A 0 24 . -21.364 -37.299 -14.973 1.00 46.93 24 A 1 ATOM 180 O OG . SER A 0 24 . -22.508 -39.289 -16.880 1.00 46.93 24 A 1 ATOM 181 N N . ASN A 0 25 . -21.328 -35.183 -15.746 1.00 44.41 25 A 1 ATOM 182 C CA . ASN A 0 25 . -21.218 -34.546 -14.445 1.00 44.41 25 A 1 ATOM 183 C C . ASN A 0 25 . -22.574 -34.673 -13.748 1.00 44.41 25 A 1 ATOM 184 C CB . ASN A 0 25 . -20.765 -33.083 -14.609 1.00 44.41 25 A 1 ATOM 185 O O . ASN A 0 25 . -23.544 -34.008 -14.110 1.00 44.41 25 A 1 ATOM 186 C CG . ASN A 0 25 . -19.277 -32.958 -14.888 1.00 44.41 25 A 1 ATOM 187 N ND2 . ASN A 0 25 . -18.852 -31.889 -15.518 1.00 44.41 25 A 1 ATOM 188 O OD1 . ASN A 0 25 . -18.470 -33.787 -14.511 1.00 44.41 25 A 1 ATOM 189 N N . HIS A 0 26 . -22.628 -35.560 -12.755 1.00 53.13 26 A 1 ATOM 190 C CA . HIS A 0 26 . -23.691 -35.623 -11.765 1.00 53.13 26 A 1 ATOM 191 C C . HIS A 0 26 . -23.862 -34.221 -11.167 1.00 53.13 26 A 1 ATOM 192 C CB . HIS A 0 26 . -23.320 -36.672 -10.693 1.00 53.13 26 A 1 ATOM 193 O O . HIS A 0 26 . -23.017 -33.746 -10.405 1.00 53.13 26 A 1 ATOM 194 C CG . HIS A 0 26 . -24.307 -37.802 -10.582 1.00 53.13 26 A 1 ATOM 195 C CD2 . HIS A 0 26 . -24.140 -39.085 -11.033 1.00 53.13 26 A 1 ATOM 196 N ND1 . HIS A 0 26 . -25.530 -37.748 -9.951 1.00 53.13 26 A 1 ATOM 197 C CE1 . HIS A 0 26 . -26.086 -38.970 -10.020 1.00 53.13 26 A 1 ATOM 198 N NE2 . HIS A 0 26 . -25.275 -39.816 -10.670 1.00 53.13 26 A 1 ATOM 199 N N . LEU A 0 27 . -24.941 -33.537 -11.551 1.00 43.65 27 A 1 ATOM 200 C CA . LEU A 0 27 . -25.339 -32.278 -10.943 1.00 43.65 27 A 1 ATOM 201 C C . LEU A 0 27 . -25.599 -32.571 -9.462 1.00 43.65 27 A 1 ATOM 202 C CB . LEU A 0 27 . -26.581 -31.712 -11.672 1.00 43.65 27 A 1 ATOM 203 O O . LEU A 0 27 . -26.533 -33.294 -9.113 1.00 43.65 27 A 1 ATOM 204 C CG . LEU A 0 27 . -26.499 -30.198 -11.937 1.00 43.65 27 A 1 ATOM 205 C CD1 . LEU A 0 27 . -25.596 -29.901 -13.137 1.00 43.65 27 A 1 ATOM 206 C CD2 . LEU A 0 27 . -27.888 -29.632 -12.233 1.00 43.65 27 A 1 ATOM 207 N N . TYR A 0 28 . -24.737 -32.058 -8.590 1.00 43.20 28 A 1 ATOM 208 C CA . TYR A 0 28 . -24.942 -32.106 -7.150 1.00 43.20 28 A 1 ATOM 209 C C . TYR A 0 28 . -26.152 -31.222 -6.830 1.00 43.20 28 A 1 ATOM 210 C CB . TYR A 0 28 . -23.648 -31.659 -6.448 1.00 43.20 28 A 1 ATOM 211 O O . TYR A 0 28 . -26.025 -30.009 -6.675 1.00 43.20 28 A 1 ATOM 212 C CG . TYR A 0 28 . -23.596 -31.942 -4.958 1.00 43.20 28 A 1 ATOM 213 C CD1 . TYR A 0 28 . -24.054 -30.987 -4.029 1.00 43.20 28 A 1 ATOM 214 C CD2 . TYR A 0 28 . -23.049 -33.158 -4.502 1.00 43.20 28 A 1 ATOM 215 C CE1 . TYR A 0 28 . -23.955 -31.241 -2.645 1.00 43.20 28 A 1 ATOM 216 C CE2 . TYR A 0 28 . -22.948 -33.416 -3.122 1.00 43.20 28 A 1 ATOM 217 O OH . TYR A 0 28 . -23.284 -32.708 -0.861 1.00 43.20 28 A 1 ATOM 218 C CZ . TYR A 0 28 . -23.396 -32.458 -2.192 1.00 43.20 28 A 1 ATOM 219 N N . THR A 0 29 . -27.349 -31.805 -6.788 1.00 58.28 29 A 1 ATOM 220 C CA . THR A 0 29 . -28.528 -31.118 -6.261 1.00 58.28 29 A 1 ATOM 221 C C . THR A 0 29 . -28.362 -31.025 -4.745 1.00 58.28 29 A 1 ATOM 222 C CB . THR A 0 29 . -29.838 -31.835 -6.610 1.00 58.28 29 A 1 ATOM 223 O O . THR A 0 29 . -28.307 -32.072 -4.091 1.00 58.28 29 A 1 ATOM 224 C CG2 . THR A 0 29 . -30.147 -31.741 -8.103 1.00 58.28 29 A 1 ATOM 225 O OG1 . THR A 0 29 . -29.766 -33.197 -6.259 1.00 58.28 29 A 1 ATOM 226 N N . PRO A 0 30 . -28.243 -29.821 -4.160 1.00 52.29 30 A 1 ATOM 227 C CA . PRO A 0 30 . -28.137 -29.693 -2.716 1.00 52.29 30 A 1 ATOM 228 C C . PRO A 0 30 . -29.392 -30.285 -2.046 1.00 52.29 30 A 1 ATOM 229 C CB . PRO A 0 30 . -27.948 -28.199 -2.438 1.00 52.29 30 A 1 ATOM 230 O O . PRO A 0 30 . -30.483 -30.217 -2.620 1.00 52.29 30 A 1 ATOM 231 C CG . PRO A 0 30 . -28.571 -27.524 -3.660 1.00 52.29 30 A 1 ATOM 232 C CD . PRO A 0 30 . -28.320 -28.515 -4.792 1.00 52.29 30 A 1 ATOM 233 N N . PRO A 0 31 . -29.271 -30.861 -0.836 1.00 57.22 31 A 1 ATOM 234 C CA . PRO A 0 31 . -30.417 -31.394 -0.106 1.00 57.22 31 A 1 ATOM 235 C C . PRO A 0 31 . -31.493 -30.312 0.040 1.00 57.22 31 A 1 ATOM 236 C CB . PRO A 0 31 . -29.877 -31.841 1.260 1.00 57.22 31 A 1 ATOM 237 O O . PRO A 0 31 . -31.174 -29.169 0.377 1.00 57.22 31 A 1 ATOM 238 C CG . PRO A 0 31 . -28.371 -31.979 1.047 1.00 57.22 31 A 1 ATOM 239 C CD . PRO A 0 31 . -28.057 -30.968 -0.049 1.00 57.22 31 A 1 ATOM 240 N N . LYS A 0 32 . -32.770 -30.661 -0.166 1.00 58.40 32 A 1 ATOM 241 C CA . LYS A 0 32 . -33.904 -29.712 -0.113 1.00 58.40 32 A 1 ATOM 242 C C . LYS A 0 32 . -34.022 -28.933 1.210 1.00 58.40 32 A 1 ATOM 243 C CB . LYS A 0 32 . -35.222 -30.432 -0.456 1.00 58.40 32 A 1 ATOM 244 O O . LYS A 0 32 . -34.678 -27.896 1.264 1.00 58.40 32 A 1 ATOM 245 C CG . LYS A 0 32 . -35.255 -30.932 -1.913 1.00 58.40 32 A 1 ATOM 246 C CD . LYS A 0 32 . -36.696 -31.037 -2.438 1.00 58.40 32 A 1 ATOM 247 C CE . LYS A 0 32 . -36.691 -31.423 -3.922 1.00 58.40 32 A 1 ATOM 248 N NZ . LYS A 0 32 . -38.039 -31.286 -4.531 1.00 58.40 32 A 1 ATOM 249 N N . GLU A 0 33 . -33.329 -29.355 2.268 1.00 56.03 33 A 1 ATOM 250 C CA . GLU A 0 33 . -33.221 -28.597 3.522 1.00 56.03 33 A 1 ATOM 251 C C . GLU A 0 33 . -32.415 -27.289 3.399 1.00 56.03 33 A 1 ATOM 252 C CB . GLU A 0 33 . -32.594 -29.483 4.602 1.00 56.03 33 A 1 ATOM 253 O O . GLU A 0 33 . -32.636 -26.352 4.174 1.00 56.03 33 A 1 ATOM 254 C CG . GLU A 0 33 . -33.576 -30.550 5.103 1.00 56.03 33 A 1 ATOM 255 C CD . GLU A 0 33 . -33.019 -31.303 6.316 1.00 56.03 33 A 1 ATOM 256 O OE1 . GLU A 0 33 . -33.843 -31.705 7.163 1.00 56.03 33 A 1 ATOM 257 O OE2 . GLU A 0 33 . -31.774 -31.396 6.418 1.00 56.03 33 A 1 ATOM 258 N N . CYS A 0 34 . -31.504 -27.172 2.426 1.00 48.43 34 A 1 ATOM 259 C CA . CYS A 0 34 . -30.710 -25.958 2.216 1.00 48.43 34 A 1 ATOM 260 C C . CYS A 0 34 . -31.549 -24.822 1.609 1.00 48.43 34 A 1 ATOM 261 C CB . CYS A 0 34 . -29.502 -26.288 1.327 1.00 48.43 34 A 1 ATOM 262 O O . CYS A 0 34 . -31.431 -23.671 2.040 1.00 48.43 34 A 1 ATOM 263 S SG . CYS A 0 34 . -28.476 -27.589 2.074 1.00 48.43 34 A 1 ATOM 264 N N . GLU A 0 35 . -32.437 -25.145 0.664 1.00 55.12 35 A 1 ATOM 265 C CA . GLU A 0 35 . -33.334 -24.173 0.025 1.00 55.12 35 A 1 ATOM 266 C C . GLU A 0 35 . -34.300 -23.556 1.041 1.00 55.12 35 A 1 ATOM 267 C CB . GLU A 0 35 . -34.117 -24.832 -1.116 1.00 55.12 35 A 1 ATOM 268 O O . GLU A 0 35 . -34.470 -22.336 1.069 1.00 55.12 35 A 1 ATOM 269 C CG . GLU A 0 35 . -33.203 -25.226 -2.285 1.00 55.12 35 A 1 ATOM 270 C CD . GLU A 0 35 . -33.992 -25.714 -3.509 1.00 55.12 35 A 1 ATOM 271 O OE1 . GLU A 0 35 . -33.432 -25.598 -4.618 1.00 55.12 35 A 1 ATOM 272 O OE2 . GLU A 0 35 . -35.129 -26.207 -3.322 1.00 55.12 35 A 1 ATOM 273 N N . GLY A 0 36 . -34.831 -24.365 1.967 1.00 68.97 36 A 1 ATOM 274 C CA . GLY A 0 36 . -35.687 -23.882 3.052 1.00 68.97 36 A 1 ATOM 275 C C . GLY A 0 36 . -34.984 -22.880 3.977 1.00 68.97 36 A 1 ATOM 276 O O . GLY A 0 36 . -35.577 -21.873 4.372 1.00 68.97 36 A 1 ATOM 277 N N . ARG A 0 37 . -33.695 -23.085 4.293 1.00 71.88 37 A 1 ATOM 278 C CA . ARG A 0 37 . -32.917 -22.131 5.113 1.00 71.88 37 A 1 ATOM 279 C C . ARG A 0 37 . -32.599 -20.842 4.358 1.00 71.88 37 A 1 ATOM 280 C CB . ARG A 0 37 . -31.621 -22.773 5.632 1.00 71.88 37 A 1 ATOM 281 O O . ARG A 0 37 . -32.644 -19.765 4.957 1.00 71.88 37 A 1 ATOM 282 C CG . ARG A 0 37 . -31.877 -23.901 6.642 1.00 71.88 37 A 1 ATOM 283 C CD . ARG A 0 37 . -30.551 -24.369 7.257 1.00 71.88 37 A 1 ATOM 284 N NE . ARG A 0 37 . -30.706 -25.655 7.961 1.00 71.88 37 A 1 ATOM 285 N NH1 . ARG A 0 37 . -29.007 -25.443 9.503 1.00 71.88 37 A 1 ATOM 286 N NH2 . ARG A 0 37 . -30.165 -27.345 9.383 1.00 71.88 37 A 1 ATOM 287 C CZ . ARG A 0 37 . -29.964 -26.137 8.944 1.00 71.88 37 A 1 ATOM 288 N N . ILE A 0 38 . -32.290 -20.934 3.064 1.00 73.43 38 A 1 ATOM 289 C CA . ILE A 0 38 . -32.015 -19.770 2.211 1.00 73.43 38 A 1 ATOM 290 C C . ILE A 0 38 . -33.293 -18.943 2.010 1.00 73.43 38 A 1 ATOM 291 C CB . ILE A 0 38 . -31.369 -20.224 0.881 1.00 73.43 38 A 1 ATOM 292 O O . ILE A 0 38 . -33.248 -17.721 2.153 1.00 73.43 38 A 1 ATOM 293 C CG1 . ILE A 0 38 . -29.950 -20.783 1.129 1.00 73.43 38 A 1 ATOM 294 C CG2 . ILE A 0 38 . -31.307 -19.062 -0.123 1.00 73.43 38 A 1 ATOM 295 C CD1 . ILE A 0 38 . -29.373 -21.541 -0.075 1.00 73.43 38 A 1 ATOM 296 N N . TYR A 0 39 . -34.436 -19.587 1.765 1.00 76.25 39 A 1 ATOM 297 C CA . TYR A 0 39 . -35.739 -18.927 1.666 1.00 76.25 39 A 1 ATOM 298 C C . TYR A 0 39 . -36.142 -18.265 2.990 1.00 76.25 39 A 1 ATOM 299 C CB . TYR A 0 39 . -36.787 -19.944 1.206 1.00 76.25 39 A 1 ATOM 300 O O . TYR A 0 39 . -36.461 -17.079 3.004 1.00 76.25 39 A 1 ATOM 301 C CG . TYR A 0 39 . -38.161 -19.339 1.002 1.00 76.25 39 A 1 ATOM 302 C CD1 . TYR A 0 39 . -39.156 -19.495 1.987 1.00 76.25 39 A 1 ATOM 303 C CD2 . TYR A 0 39 . -38.443 -18.623 -0.178 1.00 76.25 39 A 1 ATOM 304 C CE1 . TYR A 0 39 . -40.444 -18.969 1.778 1.00 76.25 39 A 1 ATOM 305 C CE2 . TYR A 0 39 . -39.725 -18.075 -0.380 1.00 76.25 39 A 1 ATOM 306 O OH . TYR A 0 39 . -41.979 -17.772 0.382 1.00 76.25 39 A 1 ATOM 307 C CZ . TYR A 0 39 . -40.731 -18.268 0.588 1.00 76.25 39 A 1 ATOM 308 N N . ASN A 0 40 . -36.017 -18.964 4.125 1.00 77.10 40 A 1 ATOM 309 C CA . ASN A 0 40 . -36.302 -18.379 5.440 1.00 77.10 40 A 1 ATOM 310 C C . ASN A 0 40 . -35.383 -17.193 5.767 1.00 77.10 40 A 1 ATOM 311 C CB . ASN A 0 40 . -36.202 -19.465 6.524 1.00 77.10 40 A 1 ATOM 312 O O . ASN A 0 40 . -35.843 -16.189 6.310 1.00 77.10 40 A 1 ATOM 313 C CG . ASN A 0 40 . -37.488 -20.261 6.648 1.00 77.10 40 A 1 ATOM 314 N ND2 . ASN A 0 40 . -37.414 -21.564 6.762 1.00 77.10 40 A 1 ATOM 315 O OD1 . ASN A 0 40 . -38.571 -19.712 6.668 1.00 77.10 40 A 1 ATOM 316 N N . ARG A 0 41 . -34.094 -17.260 5.405 1.00 79.70 41 A 1 ATOM 317 C CA . ARG A 0 41 . -33.173 -16.124 5.562 1.00 79.70 41 A 1 ATOM 318 C C . ARG A 0 41 . -33.601 -14.939 4.695 1.00 79.70 41 A 1 ATOM 319 C CB . ARG A 0 41 . -31.731 -16.569 5.272 1.00 79.70 41 A 1 ATOM 320 O O . ARG A 0 41 . -33.615 -13.818 5.197 1.00 79.70 41 A 1 ATOM 321 C CG . ARG A 0 41 . -30.737 -15.414 5.478 1.00 79.70 41 A 1 ATOM 322 C CD . ARG A 0 41 . -29.291 -15.815 5.177 1.00 79.70 41 A 1 ATOM 323 N NE . ARG A 0 41 . -28.711 -16.667 6.235 1.00 79.70 41 A 1 ATOM 324 N NH1 . ARG A 0 41 . -26.528 -15.983 6.011 1.00 79.70 41 A 1 ATOM 325 N NH2 . ARG A 0 41 . -27.051 -17.498 7.559 1.00 79.70 41 A 1 ATOM 326 C CZ . ARG A 0 41 . -27.440 -16.711 6.595 1.00 79.70 41 A 1 ATOM 327 N N . GLN A 0 42 . -33.957 -15.173 3.433 1.00 78.26 42 A 1 ATOM 328 C CA . GLN A 0 42 . -34.434 -14.124 2.527 1.00 78.26 42 A 1 ATOM 329 C C . GLN A 0 42 . -35.734 -13.488 3.029 1.00 78.26 42 A 1 ATOM 330 C CB . GLN A 0 42 . -34.624 -14.692 1.116 1.00 78.26 42 A 1 ATOM 331 O O . GLN A 0 42 . -35.825 -12.264 3.073 1.00 78.26 42 A 1 ATOM 332 C CG . GLN A 0 42 . -33.285 -14.901 0.401 1.00 78.26 42 A 1 ATOM 333 C CD . GLN A 0 42 . -33.510 -15.514 -0.970 1.00 78.26 42 A 1 ATOM 334 N NE2 . GLN A 0 42 . -33.520 -16.819 -1.082 1.00 78.26 42 A 1 ATOM 335 O OE1 . GLN A 0 42 . -33.712 -14.833 -1.953 1.00 78.26 42 A 1 ATOM 336 N N . GLN A 0 43 . -36.691 -14.290 3.501 1.00 78.54 43 A 1 ATOM 337 C CA . GLN A 0 43 . -37.943 -13.778 4.058 1.00 78.54 43 A 1 ATOM 338 C C . GLN A 0 43 . -37.733 -13.012 5.365 1.00 78.54 43 A 1 ATOM 339 C CB . GLN A 0 43 . -38.951 -14.924 4.245 1.00 78.54 43 A 1 ATOM 340 O O . GLN A 0 43 . -38.371 -11.988 5.581 1.00 78.54 43 A 1 ATOM 341 C CG . GLN A 0 43 . -39.457 -15.552 2.932 1.00 78.54 43 A 1 ATOM 342 C CD . GLN A 0 43 . -40.338 -14.624 2.093 1.00 78.54 43 A 1 ATOM 343 N NE2 . GLN A 0 43 . -41.380 -15.126 1.475 1.00 78.54 43 A 1 ATOM 344 O OE1 . GLN A 0 43 . -40.117 -13.434 1.943 1.00 78.54 43 A 1 ATOM 345 N N . ASN A 0 44 . -36.795 -13.431 6.219 1.00 80.45 44 A 1 ATOM 346 C CA . ASN A 0 44 . -36.480 -12.686 7.439 1.00 80.45 44 A 1 ATOM 347 C C . ASN A 0 44 . -35.790 -11.343 7.128 1.00 80.45 44 A 1 ATOM 348 C CB . ASN A 0 44 . -35.662 -13.595 8.372 1.00 80.45 44 A 1 ATOM 349 O O . ASN A 0 44 . -36.076 -10.339 7.777 1.00 80.45 44 A 1 ATOM 350 C CG . ASN A 0 44 . -35.796 -13.236 9.840 1.00 80.45 44 A 1 ATOM 351 N ND2 . ASN A 0 44 . -35.225 -14.040 10.706 1.00 80.45 44 A 1 ATOM 352 O OD1 . ASN A 0 44 . -36.425 -12.276 10.248 1.00 80.45 44 A 1 ATOM 353 N N . ILE A 0 45 . -34.938 -11.297 6.094 1.00 81.62 45 A 1 ATOM 354 C CA . ILE A 0 45 . -34.361 -10.044 5.579 1.00 81.62 45 A 1 ATOM 355 C C . ILE A 0 45 . -35.467 -9.142 5.018 1.00 81.62 45 A 1 ATOM 356 C CB . ILE A 0 45 . -33.246 -10.325 4.543 1.00 81.62 45 A 1 ATOM 357 O O . ILE A 0 45 . -35.531 -7.977 5.403 1.00 81.62 45 A 1 ATOM 358 C CG1 . ILE A 0 45 . -32.019 -10.961 5.239 1.00 81.62 45 A 1 ATOM 359 C CG2 . ILE A 0 45 . -32.814 -9.034 3.819 1.00 81.62 45 A 1 ATOM 360 C CD1 . ILE A 0 45 . -31.022 -11.600 4.263 1.00 81.62 45 A 1 ATOM 361 N N . LYS A 0 46 . -36.371 -9.681 4.188 1.00 85.38 46 A 1 ATOM 362 C CA . LYS A 0 46 . -37.519 -8.945 3.639 1.00 85.38 46 A 1 ATOM 363 C C . LYS A 0 46 . -38.406 -8.373 4.751 1.00 85.38 46 A 1 ATOM 364 C CB . LYS A 0 46 . -38.299 -9.860 2.680 1.00 85.38 46 A 1 ATOM 365 O O . LYS A 0 46 . -38.617 -7.171 4.798 1.00 85.38 46 A 1 ATOM 366 C CG . LYS A 0 46 . -39.398 -9.081 1.949 1.00 85.38 46 A 1 ATOM 367 C CD . LYS A 0 46 . -40.179 -9.984 0.991 1.00 85.38 46 A 1 ATOM 368 C CE . LYS A 0 46 . -41.286 -9.144 0.348 1.00 85.38 46 A 1 ATOM 369 N NZ . LYS A 0 46 . -42.157 -9.967 -0.525 1.00 85.38 46 A 1 ATOM 370 N N . ASN A 0 47 . -38.794 -9.193 5.728 1.00 84.57 47 A 1 ATOM 371 C CA . ASN A 0 47 . -39.605 -8.770 6.874 1.00 84.57 47 A 1 ATOM 372 C C . ASN A 0 47 . -38.888 -7.766 7.797 1.00 84.57 47 A 1 ATOM 373 C CB . ASN A 0 47 . -40.002 -10.015 7.692 1.00 84.57 47 A 1 ATOM 374 O O . ASN A 0 47 . -39.547 -7.045 8.547 1.00 84.57 47 A 1 ATOM 375 C CG . ASN A 0 47 . -40.986 -10.934 6.991 1.00 84.57 47 A 1 ATOM 376 N ND2 . ASN A 0 47 . -41.143 -12.144 7.476 1.00 84.57 47 A 1 ATOM 377 O OD1 . ASN A 0 47 . -41.651 -10.589 6.037 1.00 84.57 47 A 1 ATOM 378 N N . ASN A 0 48 . -37.551 -7.749 7.828 1.00 82.53 48 A 1 ATOM 379 C CA . ASN A 0 48 . -36.792 -6.737 8.567 1.00 82.53 48 A 1 ATOM 380 C C . ASN A 0 48 . -36.790 -5.398 7.816 1.00 82.53 48 A 1 ATOM 381 C CB . ASN A 0 48 . -35.372 -7.257 8.849 1.00 82.53 48 A 1 ATOM 382 O O . ASN A 0 48 . -37.068 -4.372 8.426 1.00 82.53 48 A 1 ATOM 383 C CG . ASN A 0 48 . -34.645 -6.426 9.893 1.00 82.53 48 A 1 ATOM 384 N ND2 . ASN A 0 48 . -33.347 -6.568 9.999 1.00 82.53 48 A 1 ATOM 385 O OD1 . ASN A 0 48 . -35.219 -5.707 10.685 1.00 82.53 48 A 1 ATOM 386 N N . ILE A 0 49 . -36.584 -5.429 6.494 1.00 82.98 49 A 1 ATOM 387 C CA . ILE A 0 49 . -36.673 -4.246 5.626 1.00 82.98 49 A 1 ATOM 388 C C . ILE A 0 49 . -38.092 -3.661 5.669 1.00 82.98 49 A 1 ATOM 389 C CB . ILE A 0 49 . -36.225 -4.599 4.187 1.00 82.98 49 A 1 ATOM 390 O O . ILE A 0 49 . -38.243 -2.467 5.891 1.00 82.98 49 A 1 ATOM 391 C CG1 . ILE A 0 49 . -34.721 -4.966 4.160 1.00 82.98 49 A 1 ATOM 392 C CG2 . ILE A 0 49 . -36.494 -3.429 3.223 1.00 82.98 49 A 1 ATOM 393 C CD1 . ILE A 0 49 . -34.278 -5.651 2.860 1.00 82.98 49 A 1 ATOM 394 N N . ASP A 0 50 . -39.136 -4.489 5.566 1.00 83.02 50 A 1 ATOM 395 C CA . ASP A 0 50 . -40.530 -4.029 5.619 1.00 83.02 50 A 1 ATOM 396 C C . ASP A 0 50 . -40.883 -3.400 6.979 1.00 83.02 50 A 1 ATOM 397 C CB . ASP A 0 50 . -41.487 -5.201 5.327 1.00 83.02 50 A 1 ATOM 398 O O . ASP A 0 50 . -41.652 -2.440 7.041 1.00 83.02 50 A 1 ATOM 399 C CG . ASP A 0 50 . -41.437 -5.730 3.886 1.00 83.02 50 A 1 ATOM 400 O OD1 . ASP A 0 50 . -41.014 -4.977 2.984 1.00 83.02 50 A 1 ATOM 401 O OD2 . ASP A 0 50 . -41.865 -6.890 3.689 1.00 83.02 50 A 1 ATOM 402 N N . ARG A 0 51 . -40.313 -3.903 8.085 1.00 80.90 51 A 1 ATOM 403 C CA . ARG A 0 51 . -40.456 -3.283 9.416 1.00 80.90 51 A 1 ATOM 404 C C . ARG A 0 51 . -39.696 -1.965 9.520 1.00 80.90 51 A 1 ATOM 405 C CB . ARG A 0 51 . -40.003 -4.245 10.522 1.00 80.90 51 A 1 ATOM 406 O O . ARG A 0 51 . -40.216 -1.025 10.110 1.00 80.90 51 A 1 ATOM 407 C CG . ARG A 0 51 . -41.105 -5.252 10.876 1.00 80.90 51 A 1 ATOM 408 C CD . ARG A 0 51 . -40.665 -6.176 12.017 1.00 80.90 51 A 1 ATOM 409 N NE . ARG A 0 51 . -39.636 -7.133 11.567 1.00 80.90 51 A 1 ATOM 410 N NH1 . ARG A 0 51 . -38.425 -7.273 13.514 1.00 80.90 51 A 1 ATOM 411 N NH2 . ARG A 0 51 . -37.889 -8.572 11.780 1.00 80.90 51 A 1 ATOM 412 C CZ . ARG A 0 51 . -38.659 -7.651 12.286 1.00 80.90 51 A 1 ATOM 413 N N . GLU A 0 52 . -38.499 -1.881 8.951 1.00 78.77 52 A 1 ATOM 414 C CA . GLU A 0 52 . -37.703 -0.651 8.932 1.00 78.77 52 A 1 ATOM 415 C C . GLU A 0 52 . -38.380 0.431 8.072 1.00 78.77 52 A 1 ATOM 416 C CB . GLU A 0 52 . -36.270 -1.001 8.490 1.00 78.77 52 A 1 ATOM 417 O O . GLU A 0 52 . -38.464 1.585 8.495 1.00 78.77 52 A 1 ATOM 418 C CG . GLU A 0 52 . -35.234 0.080 8.844 1.00 78.77 52 A 1 ATOM 419 C CD . GLU A 0 52 . -33.774 -0.408 8.709 1.00 78.77 52 A 1 ATOM 420 O OE1 . GLU A 0 52 . -32.879 0.280 9.255 1.00 78.77 52 A 1 ATOM 421 O OE2 . GLU A 0 52 . -33.534 -1.479 8.103 1.00 78.77 52 A 1 ATOM 422 N N . ILE A 0 53 . -38.993 0.053 6.944 1.00 75.54 53 A 1 ATOM 423 C CA . ILE A 0 53 . -39.821 0.949 6.123 1.00 75.54 53 A 1 ATOM 424 C C . ILE A 0 53 . -41.073 1.376 6.900 1.00 75.54 53 A 1 ATOM 425 C CB . ILE A 0 53 . -40.149 0.320 4.750 1.00 75.54 53 A 1 ATOM 426 O O . ILE A 0 53 . -41.308 2.566 7.045 1.00 75.54 53 A 1 ATOM 427 C CG1 . ILE A 0 53 . -38.852 0.147 3.922 1.00 75.54 53 A 1 ATOM 428 C CG2 . ILE A 0 53 . -41.143 1.204 3.969 1.00 75.54 53 A 1 ATOM 429 C CD1 . ILE A 0 53 . -39.031 -0.707 2.660 1.00 75.54 53 A 1 ATOM 430 N N . LYS A 0 54 . -41.840 0.456 7.501 1.00 77.33 54 A 1 ATOM 431 C CA . LYS A 0 54 . -43.044 0.824 8.281 1.00 77.33 54 A 1 ATOM 432 C C . LYS A 0 54 . -42.739 1.738 9.474 1.00 77.33 54 A 1 ATOM 433 C CB . LYS A 0 54 . -43.781 -0.439 8.743 1.00 77.33 54 A 1 ATOM 434 O O . LYS A 0 54 . -43.515 2.655 9.745 1.00 77.33 54 A 1 ATOM 435 C CG . LYS A 0 54 . -44.550 -1.091 7.586 1.00 77.33 54 A 1 ATOM 436 C CD . LYS A 0 54 . -45.166 -2.424 8.026 1.00 77.33 54 A 1 ATOM 437 C CE . LYS A 0 54 . -45.869 -3.068 6.828 1.00 77.33 54 A 1 ATOM 438 N NZ . LYS A 0 54 . -46.532 -4.342 7.198 1.00 77.33 54 A 1 ATOM 439 N N . ASN A 0 55 . -41.614 1.524 10.158 1.00 67.48 55 A 1 ATOM 440 C CA . ASN A 0 55 . -41.183 2.367 11.275 1.00 67.48 55 A 1 ATOM 441 C C . ASN A 0 55 . -40.709 3.749 10.804 1.00 67.48 55 A 1 ATOM 442 C CB . ASN A 0 55 . -40.077 1.644 12.062 1.00 67.48 55 A 1 ATOM 443 O O . ASN A 0 55 . -41.004 4.742 11.463 1.00 67.48 55 A 1 ATOM 444 C CG . ASN A 0 55 . -40.568 0.444 12.854 1.00 67.48 55 A 1 ATOM 445 N ND2 . ASN A 0 55 . -39.660 -0.331 13.399 1.00 67.48 55 A 1 ATOM 446 O OD1 . ASN A 0 55 . -41.744 0.184 13.033 1.00 67.48 55 A 1 ATOM 447 N N . THR A 0 56 . -40.014 3.836 9.665 1.00 66.89 56 A 1 ATOM 448 C CA . THR A 0 56 . -39.579 5.125 9.096 1.00 66.89 56 A 1 ATOM 449 C C . THR A 0 56 . -40.731 5.895 8.449 1.00 66.89 56 A 1 ATOM 450 C CB . THR A 0 56 . -38.408 4.967 8.114 1.00 66.89 56 A 1 ATOM 451 O O . THR A 0 56 . -40.794 7.111 8.594 1.00 66.89 56 A 1 ATOM 452 C CG2 . THR A 0 56 . -37.119 4.538 8.816 1.00 66.89 56 A 1 ATOM 453 O OG1 . THR A 0 56 . -38.676 4.004 7.130 1.00 66.89 56 A 1 ATOM 454 N N . THR A 0 57 . -41.705 5.220 7.832 1.00 61.05 57 A 1 ATOM 455 C CA . THR A 0 57 . -42.927 5.855 7.311 1.00 61.05 57 A 1 ATOM 456 C C . THR A 0 57 . -43.841 6.338 8.441 1.00 61.05 57 A 1 ATOM 457 C CB . THR A 0 57 . -43.685 4.909 6.365 1.00 61.05 57 A 1 ATOM 458 O O . THR A 0 57 . -44.356 7.447 8.357 1.00 61.05 57 A 1 ATOM 459 C CG2 . THR A 0 57 . -44.833 5.598 5.632 1.00 61.05 57 A 1 ATOM 460 O OG1 . THR A 0 57 . -42.831 4.419 5.357 1.00 61.05 57 A 1 ATOM 461 N N . SER A 0 58 . -43.986 5.580 9.537 1.00 55.00 58 A 1 ATOM 462 C CA . SER A 0 58 . -44.784 6.037 10.692 1.00 55.00 58 A 1 ATOM 463 C C . SER A 0 58 . -44.103 7.162 11.481 1.00 55.00 58 A 1 ATOM 464 C CB . SER A 0 58 . -45.126 4.888 11.645 1.00 55.00 58 A 1 ATOM 465 O O . SER A 0 58 . -44.792 7.969 12.093 1.00 55.00 58 A 1 ATOM 466 O OG . SER A 0 58 . -45.804 3.852 10.962 1.00 55.00 58 A 1 ATOM 467 N N . ALA A 0 59 . -42.768 7.252 11.455 1.00 51.85 59 A 1 ATOM 468 C CA . ALA A 0 59 . -42.032 8.346 12.094 1.00 51.85 59 A 1 ATOM 469 C C . ALA A 0 59 . -42.013 9.642 11.260 1.00 51.85 59 A 1 ATOM 470 C CB . ALA A 0 59 . -40.615 7.857 12.413 1.00 51.85 59 A 1 ATOM 471 O O . ALA A 0 59 . -41.822 10.716 11.823 1.00 51.85 59 A 1 ATOM 472 N N . ASN A 0 60 . -42.243 9.558 9.944 1.00 50.35 60 A 1 ATOM 473 C CA . ASN A 0 60 . -42.170 10.709 9.038 1.00 50.35 60 A 1 ATOM 474 C C . ASN A 0 60 . -43.542 11.270 8.622 1.00 50.35 60 A 1 ATOM 475 C CB . ASN A 0 60 . -41.289 10.335 7.834 1.00 50.35 60 A 1 ATOM 476 O O . ASN A 0 60 . -43.582 12.288 7.946 1.00 50.35 60 A 1 ATOM 477 C CG . ASN A 0 60 . -39.824 10.137 8.190 1.00 50.35 60 A 1 ATOM 478 N ND2 . ASN A 0 60 . -39.057 9.561 7.293 1.00 50.35 60 A 1 ATOM 479 O OD1 . ASN A 0 60 . -39.318 10.500 9.238 1.00 50.35 60 A 1 ATOM 480 N N . SER A 0 61 . -44.657 10.656 9.036 1.00 48.40 61 A 1 ATOM 481 C CA . SER A 0 61 . -46.012 11.081 8.638 1.00 48.40 61 A 1 ATOM 482 C C . SER A 0 61 . -46.677 12.105 9.578 1.00 48.40 61 A 1 ATOM 483 C CB . SER A 0 61 . -46.902 9.849 8.435 1.00 48.40 61 A 1 ATOM 484 O O . SER A 0 61 . -47.849 12.414 9.385 1.00 48.40 61 A 1 ATOM 485 O OG . SER A 0 61 . -48.084 10.194 7.744 1.00 48.40 61 A 1 ATOM 486 N N . SER A 0 62 . -45.969 12.637 10.582 1.00 45.03 62 A 1 ATOM 487 C CA . SER A 0 62 . -46.544 13.574 11.570 1.00 45.03 62 A 1 ATOM 488 C C . SER A 0 62 . -46.039 15.020 11.475 1.00 45.03 62 A 1 ATOM 489 C CB . SER A 0 62 . -46.410 13.034 13.000 1.00 45.03 62 A 1 ATOM 490 O O . SER A 0 62 . -46.307 15.790 12.390 1.00 45.03 62 A 1 ATOM 491 O OG . SER A 0 62 . -47.161 11.844 13.151 1.00 45.03 62 A 1 ATOM 492 N N . ASN A 0 63 . -45.352 15.418 10.396 1.00 42.59 63 A 1 ATOM 493 C CA . ASN A 0 63 . -44.843 16.794 10.242 1.00 42.59 63 A 1 ATOM 494 C C . ASN A 0 63 . -45.437 17.584 9.061 1.00 42.59 63 A 1 ATOM 495 C CB . ASN A 0 63 . -43.306 16.782 10.267 1.00 42.59 63 A 1 ATOM 496 O O . ASN A 0 63 . -45.010 18.706 8.809 1.00 42.59 63 A 1 ATOM 497 C CG . ASN A 0 63 . -42.735 16.573 11.660 1.00 42.59 63 A 1 ATOM 498 N ND2 . ASN A 0 63 . -41.490 16.173 11.748 1.00 42.59 63 A 1 ATOM 499 O OD1 . ASN A 0 63 . -43.352 16.766 12.690 1.00 42.59 63 A 1 ATOM 500 N N . ASP A 0 64 . -46.470 17.064 8.400 1.00 42.21 64 A 1 ATOM 501 C CA . ASP A 0 64 . -47.165 17.772 7.321 1.00 42.21 64 A 1 ATOM 502 C C . ASP A 0 64 . -48.397 18.501 7.876 1.00 42.21 64 A 1 ATOM 503 C CB . ASP A 0 64 . -47.535 16.791 6.194 1.00 42.21 64 A 1 ATOM 504 O O . ASP A 0 64 . -49.514 18.040 7.680 1.00 42.21 64 A 1 ATOM 505 C CG . ASP A 0 64 . -46.332 16.147 5.501 1.00 42.21 64 A 1 ATOM 506 O OD1 . ASP A 0 64 . -45.234 16.745 5.517 1.00 42.21 64 A 1 ATOM 507 O OD2 . ASP A 0 64 . -46.525 15.038 4.953 1.00 42.21 64 A 1 ATOM 508 N N . ASN A 0 65 . -48.206 19.585 8.638 1.00 43.12 65 A 1 ATOM 509 C CA . ASN A 0 65 . -49.268 20.542 9.002 1.00 43.12 65 A 1 ATOM 510 C C . ASN A 0 65 . -48.666 21.812 9.630 1.00 43.12 65 A 1 ATOM 511 C CB . ASN A 0 65 . -50.306 19.906 9.964 1.00 43.12 65 A 1 ATOM 512 O O . ASN A 0 65 . -48.771 22.011 10.835 1.00 43.12 65 A 1 ATOM 513 C CG . ASN A 0 65 . -51.450 19.194 9.268 1.00 43.12 65 A 1 ATOM 514 N ND2 . ASN A 0 65 . -51.899 18.087 9.815 1.00 43.12 65 A 1 ATOM 515 O OD1 . ASN A 0 65 . -51.995 19.631 8.269 1.00 43.12 65 A 1 ATOM 516 N N . ILE A 0 66 . -48.019 22.663 8.833 1.00 50.75 66 A 1 ATOM 517 C CA . ILE A 0 66 . -47.882 24.106 9.104 1.00 50.75 66 A 1 ATOM 518 C C . ILE A 0 66 . -47.339 24.752 7.827 1.00 50.75 66 A 1 ATOM 519 C CB . ILE A 0 66 . -47.075 24.398 10.416 1.00 50.75 66 A 1 ATOM 520 O O . ILE A 0 66 . -46.146 24.770 7.578 1.00 50.75 66 A 1 ATOM 521 C CG1 . ILE A 0 66 . -48.056 24.892 11.514 1.00 50.75 66 A 1 ATOM 522 C CG2 . ILE A 0 66 . -45.922 25.418 10.336 1.00 50.75 66 A 1 ATOM 523 C CD1 . ILE A 0 66 . -47.628 24.509 12.936 1.00 50.75 66 A 1 ATOM 524 N N . ASP A 0 67 . -48.247 25.161 6.943 1.00 42.95 67 A 1 ATOM 525 C CA . ASP A 0 67 . -48.005 26.254 5.995 1.00 42.95 67 A 1 ATOM 526 C C . ASP A 0 67 . -49.319 26.606 5.290 1.00 42.95 67 A 1 ATOM 527 C CB . ASP A 0 67 . -46.878 25.952 4.970 1.00 42.95 67 A 1 ATOM 528 O O . ASP A 0 67 . -49.722 25.964 4.316 1.00 42.95 67 A 1 ATOM 529 C CG . ASP A 0 67 . -45.602 26.788 5.182 1.00 42.95 67 A 1 ATOM 530 O OD1 . ASP A 0 67 . -45.654 27.777 5.951 1.00 42.95 67 A 1 ATOM 531 O OD2 . ASP A 0 67 . -44.607 26.488 4.484 1.00 42.95 67 A 1 ATOM 532 N N . LYS A 0 68 . -50.030 27.599 5.841 1.00 51.10 68 A 1 ATOM 533 C CA . LYS A 0 68 . -50.949 28.500 5.125 1.00 51.10 68 A 1 ATOM 534 C C . LYS A 0 68 . -51.530 29.548 6.080 1.00 51.10 68 A 1 ATOM 535 C CB . LYS A 0 68 . -52.099 27.736 4.429 1.00 51.10 68 A 1 ATOM 536 O O . LYS A 0 68 . -52.075 29.183 7.114 1.00 51.10 68 A 1 ATOM 537 C CG . LYS A 0 68 . -51.877 27.728 2.907 1.00 51.10 68 A 1 ATOM 538 C CD . LYS A 0 68 . -52.868 26.807 2.194 1.00 51.10 68 A 1 ATOM 539 C CE . LYS A 0 68 . -52.522 26.780 0.703 1.00 51.10 68 A 1 ATOM 540 N NZ . LYS A 0 68 . -53.497 25.969 -0.061 1.00 51.10 68 A 1 ATOM 541 N N . TYR A 0 69 . -51.502 30.804 5.622 1.00 42.90 69 A 1 ATOM 542 C CA . TYR A 0 69 . -52.140 32.007 6.178 1.00 42.90 69 A 1 ATOM 543 C C . TYR A 0 69 . -51.537 32.566 7.472 1.00 42.90 69 A 1 ATOM 544 C CB . TYR A 0 69 . -53.664 31.805 6.314 1.00 42.90 69 A 1 ATOM 545 O O . TYR A 0 69 . -51.861 32.073 8.542 1.00 42.90 69 A 1 ATOM 546 C CG . TYR A 0 69 . -54.449 32.277 5.118 1.00 42.90 69 A 1 ATOM 547 C CD1 . TYR A 0 69 . -55.051 33.547 5.160 1.00 42.90 69 A 1 ATOM 548 C CD2 . TYR A 0 69 . -54.560 31.472 3.968 1.00 42.90 69 A 1 ATOM 549 C CE1 . TYR A 0 69 . -55.769 34.022 4.051 1.00 42.90 69 A 1 ATOM 550 C CE2 . TYR A 0 69 . -55.284 31.944 2.856 1.00 42.90 69 A 1 ATOM 551 O OH . TYR A 0 69 . -56.573 33.678 1.821 1.00 42.90 69 A 1 ATOM 552 C CZ . TYR A 0 69 . -55.885 33.220 2.898 1.00 42.90 69 A 1 ATOM 553 N N . VAL A 0 70 . -50.748 33.644 7.373 1.00 53.51 70 A 1 ATOM 554 C CA . VAL A 0 70 . -51.224 35.019 7.643 1.00 53.51 70 A 1 ATOM 555 C C . VAL A 0 70 . -50.274 36.008 6.946 1.00 53.51 70 A 1 ATOM 556 C CB . VAL A 0 70 . -51.339 35.426 9.142 1.00 53.51 70 A 1 ATOM 557 O O . VAL A 0 70 . -49.075 35.995 7.207 1.00 53.51 70 A 1 ATOM 558 C CG1 . VAL A 0 70 . -52.696 36.107 9.372 1.00 53.51 70 A 1 ATOM 559 C CG2 . VAL A 0 70 . -51.215 34.333 10.211 1.00 53.51 70 A 1 ATOM 560 N N . ASP A 0 71 . -50.813 36.813 6.029 1.00 45.69 71 A 1 ATOM 561 C CA . ASP A 0 71 . -50.212 38.077 5.594 1.00 45.69 71 A 1 ATOM 562 C C . ASP A 0 71 . -50.360 39.131 6.715 1.00 45.69 71 A 1 ATOM 563 C CB . ASP A 0 71 . -50.927 38.571 4.314 1.00 45.69 71 A 1 ATOM 564 O O . ASP A 0 71 . -51.219 38.979 7.582 1.00 45.69 71 A 1 ATOM 565 C CG . ASP A 0 71 . -50.602 37.755 3.057 1.00 45.69 71 A 1 ATOM 566 O OD1 . ASP A 0 71 . -49.402 37.683 2.707 1.00 45.69 71 A 1 ATOM 567 O OD2 . ASP A 0 71 . -51.551 37.220 2.434 1.00 45.69 71 A 1 ATOM 568 N N . GLU A 0 72 . -49.580 40.212 6.601 1.00 54.82 72 A 1 ATOM 569 C CA . GLU A 0 72 . -49.734 41.556 7.202 1.00 54.82 72 A 1 ATOM 570 C C . GLU A 0 72 . -48.654 42.020 8.208 1.00 54.82 72 A 1 ATOM 571 C CB . GLU A 0 72 . -51.169 41.947 7.628 1.00 54.82 72 A 1 ATOM 572 O O . GLU A 0 72 . -48.430 41.432 9.261 1.00 54.82 72 A 1 ATOM 573 C CG . GLU A 0 72 . -52.145 41.951 6.432 1.00 54.82 72 A 1 ATOM 574 C CD . GLU A 0 72 . -53.555 42.483 6.748 1.00 54.82 72 A 1 ATOM 575 O OE1 . GLU A 0 72 . -54.362 42.543 5.788 1.00 54.82 72 A 1 ATOM 576 O OE2 . GLU A 0 72 . -53.846 42.829 7.915 1.00 54.82 72 A 1 ATOM 577 N N . ASP A 0 73 . -48.059 43.159 7.822 1.00 48.09 73 A 1 ATOM 578 C CA . ASP A 0 73 . -47.297 44.171 8.570 1.00 48.09 73 A 1 ATOM 579 C C . ASP A 0 73 . -45.928 43.801 9.174 1.00 48.09 73 A 1 ATOM 580 C CB . ASP A 0 73 . -48.245 44.924 9.521 1.00 48.09 73 A 1 ATOM 581 O O . ASP A 0 73 . -45.791 42.968 10.059 1.00 48.09 73 A 1 ATOM 582 C CG . ASP A 0 73 . -49.025 46.056 8.829 1.00 48.09 73 A 1 ATOM 583 O OD1 . ASP A 0 73 . -48.680 46.413 7.674 1.00 48.09 73 A 1 ATOM 584 O OD2 . ASP A 0 73 . -49.921 46.623 9.490 1.00 48.09 73 A 1 ATOM 585 N N . MET A 0 74 . -44.813 44.299 8.624 1.00 51.78 74 A 1 ATOM 586 C CA . MET A 0 74 . -44.278 45.681 8.586 1.00 51.78 74 A 1 ATOM 587 C C . MET A 0 74 . -43.273 45.960 9.717 1.00 51.78 74 A 1 ATOM 588 C CB . MET A 0 74 . -45.288 46.847 8.476 1.00 51.78 74 A 1 ATOM 589 O O . MET A 0 74 . -43.604 45.968 10.896 1.00 51.78 74 A 1 ATOM 590 C CG . MET A 0 74 . -45.600 47.293 7.042 1.00 51.78 74 A 1 ATOM 591 S SD . MET A 0 74 . -44.228 48.158 6.208 1.00 51.78 74 A 1 ATOM 592 C CE . MET A 0 74 . -45.166 49.060 4.947 1.00 51.78 74 A 1 ATOM 593 N N . SER A 0 75 . -42.060 46.295 9.263 1.00 51.79 75 A 1 ATOM 594 C CA . SER A 0 75 . -41.011 47.119 9.883 1.00 51.79 75 A 1 ATOM 595 C C . SER A 0 75 . -40.352 46.662 11.192 1.00 51.79 75 A 1 ATOM 596 C CB . SER A 0 75 . -41.448 48.585 9.962 1.00 51.79 75 A 1 ATOM 597 O O . SER A 0 75 . -40.940 46.703 12.267 1.00 51.79 75 A 1 ATOM 598 O OG . SER A 0 75 . -42.634 48.741 10.712 1.00 51.79 75 A 1 ATOM 599 N N . ASP A 0 76 . -39.069 46.311 11.049 1.00 43.17 76 A 1 ATOM 600 C CA . ASP A 0 76 . -37.906 46.918 11.710 1.00 43.17 76 A 1 ATOM 601 C C . ASP A 0 76 . -38.061 47.392 13.163 1.00 43.17 76 A 1 ATOM 602 C CB . ASP A 0 76 . -37.399 48.096 10.844 1.00 43.17 76 A 1 ATOM 603 O O . ASP A 0 76 . -38.834 48.295 13.451 1.00 43.17 76 A 1 ATOM 604 C CG . ASP A 0 76 . -37.155 47.724 9.376 1.00 43.17 76 A 1 ATOM 605 O OD1 . ASP A 0 76 . -36.802 46.548 9.129 1.00 43.17 76 A 1 ATOM 606 O OD2 . ASP A 0 76 . -37.361 48.599 8.508 1.00 43.17 76 A 1 ATOM 607 N N . ILE A 0 77 . -37.191 46.896 14.051 1.00 49.53 77 A 1 ATOM 608 C CA . ILE A 0 77 . -36.244 47.735 14.807 1.00 49.53 77 A 1 ATOM 609 C C . ILE A 0 77 . -35.256 46.844 15.578 1.00 49.53 77 A 1 ATOM 610 C CB . ILE A 0 77 . -36.931 48.806 15.703 1.00 49.53 77 A 1 ATOM 611 O O . ILE A 0 77 . -35.607 45.888 16.267 1.00 49.53 77 A 1 ATOM 612 C CG1 . ILE A 0 77 . -37.129 50.135 14.923 1.00 49.53 77 A 1 ATOM 613 C CG2 . ILE A 0 77 . -36.131 49.181 16.966 1.00 49.53 77 A 1 ATOM 614 C CD1 . ILE A 0 77 . -38.378 50.905 15.372 1.00 49.53 77 A 1 ATOM 615 N N . GLU A 0 78 . -33.988 47.210 15.412 1.00 44.86 78 A 1 ATOM 616 C CA . GLU A 0 78 . -32.801 46.825 16.168 1.00 44.86 78 A 1 ATOM 617 C C . GLU A 0 78 . -33.021 46.755 17.692 1.00 44.86 78 A 1 ATOM 618 C CB . GLU A 0 78 . -31.763 47.944 15.952 1.00 44.86 78 A 1 ATOM 619 O O . GLU A 0 78 . -33.616 47.655 18.282 1.00 44.86 78 A 1 ATOM 620 C CG . GLU A 0 78 . -31.260 48.170 14.521 1.00 44.86 78 A 1 ATOM 621 C CD . GLU A 0 78 . -30.465 49.484 14.426 1.00 44.86 78 A 1 ATOM 622 O OE1 . GLU A 0 78 . -29.268 49.420 14.063 1.00 44.86 78 A 1 ATOM 623 O OE2 . GLU A 0 78 . -31.063 50.542 14.726 1.00 44.86 78 A 1 ATOM 624 N N . ASN A 0 79 . -32.392 45.792 18.373 1.00 43.73 79 A 1 ATOM 625 C CA . ASN A 0 79 . -31.197 46.069 19.187 1.00 43.73 79 A 1 ATOM 626 C C . ASN A 0 79 . -30.703 44.843 19.978 1.00 43.73 79 A 1 ATOM 627 C CB . ASN A 0 79 . -31.349 47.299 20.110 1.00 43.73 79 A 1 ATOM 628 O O . ASN A 0 79 . -31.456 43.991 20.436 1.00 43.73 79 A 1 ATOM 629 C CG . ASN A 0 79 . -30.881 48.560 19.397 1.00 43.73 79 A 1 ATOM 630 N ND2 . ASN A 0 79 . -31.722 49.543 19.212 1.00 43.73 79 A 1 ATOM 631 O OD1 . ASN A 0 79 . -29.742 48.639 18.970 1.00 43.73 79 A 1 ATOM 632 N N . SER A 0 80 . -29.377 44.796 20.085 1.00 38.55 80 A 1 ATOM 633 C CA . SER A 0 80 . -28.493 43.761 20.640 1.00 38.55 80 A 1 ATOM 634 C C . SER A 0 80 . -28.296 43.921 22.182 1.00 38.55 80 A 1 ATOM 635 C CB . SER A 0 80 . -27.215 43.896 19.798 1.00 38.55 80 A 1 ATOM 636 O O . SER A 0 80 . -28.976 44.756 22.773 1.00 38.55 80 A 1 ATOM 637 O OG . SER A 0 80 . -26.622 42.646 19.520 1.00 38.55 80 A 1 ATOM 638 N N . PRO A 0 81 . -27.419 43.169 22.896 1.00 47.00 81 A 1 ATOM 639 C CA . PRO A 0 81 . -27.797 42.347 24.055 1.00 47.00 81 A 1 ATOM 640 C C . PRO A 0 81 . -27.055 42.717 25.368 1.00 47.00 81 A 1 ATOM 641 C CB . PRO A 0 81 . -27.405 40.927 23.595 1.00 47.00 81 A 1 ATOM 642 O O . PRO A 0 81 . -26.050 43.427 25.347 1.00 47.00 81 A 1 ATOM 643 C CG . PRO A 0 81 . -26.296 41.121 22.547 1.00 47.00 81 A 1 ATOM 644 C CD . PRO A 0 81 . -26.128 42.631 22.495 1.00 47.00 81 A 1 ATOM 645 N N . LYS A 0 82 . -27.514 42.193 26.516 1.00 41.86 82 A 1 ATOM 646 C CA . LYS A 0 82 . -26.818 42.040 27.830 1.00 41.86 82 A 1 ATOM 647 C C . LYS A 0 82 . -27.890 41.719 28.885 1.00 41.86 82 A 1 ATOM 648 C CB . LYS A 0 82 . -26.122 43.353 28.274 1.00 41.86 82 A 1 ATOM 649 O O . LYS A 0 82 . -28.989 42.231 28.755 1.00 41.86 82 A 1 ATOM 650 C CG . LYS A 0 82 . -24.595 43.330 28.081 1.00 41.86 82 A 1 ATOM 651 C CD . LYS A 0 82 . -23.997 44.733 28.170 1.00 41.86 82 A 1 ATOM 652 C CE . LYS A 0 82 . -22.474 44.603 28.253 1.00 41.86 82 A 1 ATOM 653 N NZ . LYS A 0 82 . -21.823 45.926 28.125 1.00 41.86 82 A 1 ATOM 654 N N . ALA A 0 83 . -27.693 40.998 29.976 1.00 45.85 83 A 1 ATOM 655 C CA . ALA A 0 83 . -26.698 40.066 30.488 1.00 45.85 83 A 1 ATOM 656 C C . ALA A 0 83 . -27.298 39.518 31.808 1.00 45.85 83 A 1 ATOM 657 C CB . ALA A 0 83 . -25.374 40.792 30.734 1.00 45.85 83 A 1 ATOM 658 O O . ALA A 0 83 . -28.243 40.106 32.326 1.00 45.85 83 A 1 ATOM 659 N N . ASP A 0 84 . -26.719 38.431 32.317 1.00 47.63 84 A 1 ATOM 660 C CA . ASP A 0 84 . -26.692 38.056 33.739 1.00 47.63 84 A 1 ATOM 661 C C . ASP A 0 84 . -28.026 37.678 34.422 1.00 47.63 84 A 1 ATOM 662 C CB . ASP A 0 84 . -25.900 39.131 34.519 1.00 47.63 84 A 1 ATOM 663 O O . ASP A 0 84 . -28.802 38.532 34.821 1.00 47.63 84 A 1 ATOM 664 C CG . ASP A 0 84 . -24.645 39.612 33.772 1.00 47.63 84 A 1 ATOM 665 O OD1 . ASP A 0 84 . -24.002 38.767 33.096 1.00 47.63 84 A 1 ATOM 666 O OD2 . ASP A 0 84 . -24.352 40.830 33.798 1.00 47.63 84 A 1 ATOM 667 N N . ASP A 0 85 . -28.267 36.374 34.620 1.00 47.52 85 A 1 ATOM 668 C CA . ASP A 0 85 . -28.376 35.818 35.981 1.00 47.52 85 A 1 ATOM 669 C C . ASP A 0 85 . -28.626 34.290 35.999 1.00 47.52 85 A 1 ATOM 670 C CB . ASP A 0 85 . -29.406 36.541 36.892 1.00 47.52 85 A 1 ATOM 671 O O . ASP A 0 85 . -29.637 33.773 35.538 1.00 47.52 85 A 1 ATOM 672 C CG . ASP A 0 85 . -28.783 37.596 37.836 1.00 47.52 85 A 1 ATOM 673 O OD1 . ASP A 0 85 . -27.550 37.531 38.071 1.00 47.52 85 A 1 ATOM 674 O OD2 . ASP A 0 85 . -29.561 38.364 38.444 1.00 47.52 85 A 1 ATOM 675 N N . LEU A 0 86 . -27.657 33.594 36.604 1.00 49.11 86 A 1 ATOM 676 C CA . LEU A 0 86 . -27.817 32.534 37.609 1.00 49.11 86 A 1 ATOM 677 C C . LEU A 0 86 . -28.478 31.170 37.260 1.00 49.11 86 A 1 ATOM 678 C CB . LEU A 0 86 . -28.407 33.170 38.887 1.00 49.11 86 A 1 ATOM 679 O O . LEU A 0 86 . -29.684 31.014 37.138 1.00 49.11 86 A 1 ATOM 680 C CG . LEU A 0 86 . -27.627 34.381 39.439 1.00 49.11 86 A 1 ATOM 681 C CD1 . LEU A 0 86 . -28.369 34.993 40.623 1.00 49.11 86 A 1 ATOM 682 C CD2 . LEU A 0 86 . -26.208 34.013 39.885 1.00 49.11 86 A 1 ATOM 683 N N . MET A 0 87 . -27.619 30.147 37.402 1.00 47.58 87 A 1 ATOM 684 C CA . MET A 0 87 . -27.841 28.791 37.948 1.00 47.58 87 A 1 ATOM 685 C C . MET A 0 87 . -28.008 27.589 36.990 1.00 47.58 87 A 1 ATOM 686 C CB . MET A 0 87 . -28.820 28.748 39.135 1.00 47.58 87 A 1 ATOM 687 O O . MET A 0 87 . -28.873 27.507 36.128 1.00 47.58 87 A 1 ATOM 688 C CG . MET A 0 87 . -28.399 29.661 40.299 1.00 47.58 87 A 1 ATOM 689 S SD . MET A 0 87 . -28.401 28.898 41.947 1.00 47.58 87 A 1 ATOM 690 C CE . MET A 0 87 . -26.948 27.824 41.842 1.00 47.58 87 A 1 ATOM 691 N N . SER A 0 88 . -27.117 26.621 37.240 1.00 46.75 88 A 1 ATOM 692 C CA . SER A 0 88 . -26.864 25.334 36.583 1.00 46.75 88 A 1 ATOM 693 C C . SER A 0 88 . -28.016 24.306 36.642 1.00 46.75 88 A 1 ATOM 694 C CB . SER A 0 88 . -25.632 24.728 37.275 1.00 46.75 88 A 1 ATOM 695 O O . SER A 0 88 . -28.888 24.402 37.504 1.00 46.75 88 A 1 ATOM 696 O OG . SER A 0 88 . -24.517 25.591 37.152 1.00 46.75 88 A 1 ATOM 697 N N . PRO A 0 89 . -27.992 23.262 35.781 1.00 44.67 89 A 1 ATOM 698 C CA . PRO A 0 89 . -29.152 22.428 35.469 1.00 44.67 89 A 1 ATOM 699 C C . PRO A 0 89 . -29.194 21.108 36.260 1.00 44.67 89 A 1 ATOM 700 C CB . PRO A 0 89 . -29.002 22.165 33.966 1.00 44.67 89 A 1 ATOM 701 O O . PRO A 0 89 . -28.186 20.412 36.363 1.00 44.67 89 A 1 ATOM 702 C CG . PRO A 0 89 . -27.490 22.036 33.773 1.00 44.67 89 A 1 ATOM 703 C CD . PRO A 0 89 . -26.901 22.920 34.870 1.00 44.67 89 A 1 ATOM 704 N N . ASN A 0 90 . -30.375 20.721 36.760 1.00 37.91 90 A 1 ATOM 705 C CA . ASN A 0 90 . -30.714 19.338 37.135 1.00 37.91 90 A 1 ATOM 706 C C . ASN A 0 90 . -32.203 19.211 37.489 1.00 37.91 90 A 1 ATOM 707 C CB . ASN A 0 90 . -29.874 18.894 38.365 1.00 37.91 90 A 1 ATOM 708 O O . ASN A 0 90 . -32.559 19.590 38.590 1.00 37.91 90 A 1 ATOM 709 C CG . ASN A 0 90 . -28.763 17.927 38.018 1.00 37.91 90 A 1 ATOM 710 N ND2 . ASN A 0 90 . -27.662 17.989 38.730 1.00 37.91 90 A 1 ATOM 711 O OD1 . ASN A 0 90 . -28.888 17.065 37.163 1.00 37.91 90 A 1 ATOM 712 N N . LEU A 0 91 . -33.040 18.633 36.617 1.00 45.82 91 A 1 ATOM 713 C CA . LEU A 0 91 . -34.258 17.862 36.954 1.00 45.82 91 A 1 ATOM 714 C C . LEU A 0 91 . -34.622 17.029 35.703 1.00 45.82 91 A 1 ATOM 715 C CB . LEU A 0 91 . -35.448 18.762 37.385 1.00 45.82 91 A 1 ATOM 716 O O . LEU A 0 91 . -34.956 17.570 34.659 1.00 45.82 91 A 1 ATOM 717 C CG . LEU A 0 91 . -35.432 19.385 38.805 1.00 45.82 91 A 1 ATOM 718 C CD1 . LEU A 0 91 . -36.779 20.018 39.129 1.00 45.82 91 A 1 ATOM 719 C CD2 . LEU A 0 91 . -35.123 18.365 39.913 1.00 45.82 91 A 1 ATOM 720 N N . ARG A 0 92 . -34.304 15.730 35.671 1.00 38.40 92 A 1 ATOM 721 C CA . ARG A 0 92 . -35.187 14.617 36.072 1.00 38.40 92 A 1 ATOM 722 C C . ARG A 0 92 . -36.490 14.560 35.254 1.00 38.40 92 A 1 ATOM 723 C CB . ARG A 0 92 . -35.425 14.616 37.597 1.00 38.40 92 A 1 ATOM 724 O O . ARG A 0 92 . -37.501 15.110 35.666 1.00 38.40 92 A 1 ATOM 725 C CG . ARG A 0 92 . -35.993 13.272 38.087 1.00 38.40 92 A 1 ATOM 726 C CD . ARG A 0 92 . -36.303 13.324 39.588 1.00 38.40 92 A 1 ATOM 727 N NE . ARG A 0 92 . -36.684 11.994 40.104 1.00 38.40 92 A 1 ATOM 728 N NH1 . ARG A 0 92 . -37.837 12.686 41.971 1.00 38.40 92 A 1 ATOM 729 N NH2 . ARG A 0 92 . -37.489 10.507 41.625 1.00 38.40 92 A 1 ATOM 730 C CZ . ARG A 0 92 . -37.330 11.741 41.228 1.00 38.40 92 A 1 ATOM 731 N N . MET A 0 93 . -36.480 13.802 34.154 1.00 45.88 93 A 1 ATOM 732 C CA . MET A 0 93 . -37.701 13.257 33.547 1.00 45.88 93 A 1 ATOM 733 C C . MET A 0 93 . -37.878 11.813 34.021 1.00 45.88 93 A 1 ATOM 734 C CB . MET A 0 93 . -37.684 13.400 32.015 1.00 45.88 93 A 1 ATOM 735 O O . MET A 0 93 . -37.144 10.912 33.621 1.00 45.88 93 A 1 ATOM 736 C CG . MET A 0 93 . -38.235 14.769 31.595 1.00 45.88 93 A 1 ATOM 737 S SD . MET A 0 93 . -40.019 14.948 31.887 1.00 45.88 93 A 1 ATOM 738 C CE . MET A 0 93 . -40.231 16.720 31.569 1.00 45.88 93 A 1 ATOM 739 N N . ASN A 0 94 . -38.815 11.644 34.954 1.00 41.47 94 A 1 ATOM 740 C CA . ASN A 0 94 . -39.314 10.367 35.446 1.00 41.47 94 A 1 ATOM 741 C C . ASN A 0 94 . -40.390 9.813 34.497 1.00 41.47 94 A 1 ATOM 742 C CB . ASN A 0 94 . -39.914 10.549 36.855 1.00 41.47 94 A 1 ATOM 743 O O . ASN A 0 94 . -41.174 10.556 33.914 1.00 41.47 94 A 1 ATOM 744 C CG . ASN A 0 94 . -38.989 10.279 38.027 1.00 41.47 94 A 1 ATOM 745 N ND2 . ASN A 0 94 . -39.514 10.448 39.217 1.00 41.47 94 A 1 ATOM 746 O OD1 . ASN A 0 94 . -37.829 9.906 37.934 1.00 41.47 94 A 1 ATOM 747 N N . ASN A 0 95 . -40.422 8.485 34.437 1.00 42.05 95 A 1 ATOM 748 C CA . ASN A 0 95 . -41.352 7.624 33.714 1.00 42.05 95 A 1 ATOM 749 C C . ASN A 0 95 . -42.825 7.812 34.115 1.00 42.05 95 A 1 ATOM 750 C CB . ASN A 0 95 . -40.939 6.173 34.031 1.00 42.05 95 A 1 ATOM 751 O O . ASN A 0 95 . -43.131 8.049 35.283 1.00 42.05 95 A 1 ATOM 752 C CG . ASN A 0 95 . -39.518 5.844 33.619 1.00 42.05 95 A 1 ATOM 753 N ND2 . ASN A 0 95 . -38.798 5.090 34.417 1.00 42.05 95 A 1 ATOM 754 O OD1 . ASN A 0 95 . -39.027 6.264 32.590 1.00 42.05 95 A 1 ATOM 755 N N . PHE A 0 96 . -43.726 7.558 33.162 1.00 35.70 96 A 1 ATOM 756 C CA . PHE A 0 96 . -45.164 7.416 33.380 1.00 35.70 96 A 1 ATOM 757 C C . PHE A 0 96 . -45.612 6.026 32.904 1.00 35.70 96 A 1 ATOM 758 C CB . PHE A 0 96 . -45.900 8.554 32.643 1.00 35.70 96 A 1 ATOM 759 O O . PHE A 0 96 . -45.625 5.767 31.706 1.00 35.70 96 A 1 ATOM 760 C CG . PHE A 0 96 . -47.213 8.973 33.277 1.00 35.70 96 A 1 ATOM 761 C CD1 . PHE A 0 96 . -48.436 8.409 32.866 1.00 35.70 96 A 1 ATOM 762 C CD2 . PHE A 0 96 . -47.204 9.968 34.273 1.00 35.70 96 A 1 ATOM 763 C CE1 . PHE A 0 96 . -49.642 8.838 33.453 1.00 35.70 96 A 1 ATOM 764 C CE2 . PHE A 0 96 . -48.408 10.401 34.854 1.00 35.70 96 A 1 ATOM 765 C CZ . PHE A 0 96 . -49.628 9.835 34.446 1.00 35.70 96 A 1 ATOM 766 N N . TRP A 0 97 . -45.917 5.126 33.842 1.00 43.77 97 A 1 ATOM 767 C CA . TRP A 0 97 . -47.114 4.268 33.834 1.00 43.77 97 A 1 ATOM 768 C C . TRP A 0 97 . -47.235 3.510 35.169 1.00 43.77 97 A 1 ATOM 769 C CB . TRP A 0 97 . -47.209 3.339 32.608 1.00 43.77 97 A 1 ATOM 770 O O . TRP A 0 97 . -46.215 3.249 35.805 1.00 43.77 97 A 1 ATOM 771 C CG . TRP A 0 97 . -47.998 3.879 31.439 1.00 43.77 97 A 1 ATOM 772 C CD1 . TRP A 0 97 . -48.935 4.863 31.469 1.00 43.77 97 A 1 ATOM 773 C CD2 . TRP A 0 97 . -47.947 3.447 30.043 1.00 43.77 97 A 1 ATOM 774 C CE2 . TRP A 0 97 . -48.866 4.234 29.286 1.00 43.77 97 A 1 ATOM 775 C CE3 . TRP A 0 97 . -47.229 2.455 29.340 1.00 43.77 97 A 1 ATOM 776 N NE1 . TRP A 0 97 . -49.431 5.087 30.203 1.00 43.77 97 A 1 ATOM 777 C CH2 . TRP A 0 97 . -48.330 3.062 27.242 1.00 43.77 97 A 1 ATOM 778 C CZ2 . TRP A 0 97 . -49.061 4.058 27.910 1.00 43.77 97 A 1 ATOM 779 C CZ3 . TRP A 0 97 . -47.419 2.263 27.957 1.00 43.77 97 A 1 ATOM 780 N N . PRO A 0 98 . -48.469 3.278 35.657 1.00 42.82 98 A 1 ATOM 781 C CA . PRO A 0 98 . -48.827 3.520 37.053 1.00 42.82 98 A 1 ATOM 782 C C . PRO A 0 98 . -48.992 2.248 37.899 1.00 42.82 98 A 1 ATOM 783 C CB . PRO A 0 98 . -50.129 4.334 36.991 1.00 42.82 98 A 1 ATOM 784 O O . PRO A 0 98 . -49.231 1.161 37.384 1.00 42.82 98 A 1 ATOM 785 C CG . PRO A 0 98 . -50.715 4.075 35.599 1.00 42.82 98 A 1 ATOM 786 C CD . PRO A 0 98 . -49.703 3.177 34.895 1.00 42.82 98 A 1 ATOM 787 N N . ASN A 0 99 . -48.876 2.447 39.215 1.00 35.74 99 A 1 ATOM 788 C CA . ASN A 0 99 . -49.018 1.461 40.287 1.00 35.74 99 A 1 ATOM 789 C C . ASN A 0 99 . -50.449 0.917 40.422 1.00 35.74 99 A 1 ATOM 790 C CB . ASN A 0 99 . -48.652 2.149 41.621 1.00 35.74 99 A 1 ATOM 791 O O . ASN A 0 99 . -51.407 1.686 40.336 1.00 35.74 99 A 1 ATOM 792 C CG . ASN A 0 99 . -47.226 2.653 41.696 1.00 35.74 99 A 1 ATOM 793 N ND2 . ASN A 0 99 . -47.020 3.877 42.128 1.00 35.74 99 A 1 ATOM 794 O OD1 . ASN A 0 99 . -46.275 1.974 41.367 1.00 35.74 99 A 1 ATOM 795 N N . ALA A 0 100 . -50.558 -0.359 40.788 1.00 49.12 100 A 1 ATOM 796 C CA . ALA A 0 100 . -51.651 -0.899 41.586 1.00 49.12 100 A 1 ATOM 797 C C . ALA A 0 100 . -51.092 -2.035 42.468 1.00 49.12 100 A 1 ATOM 798 C CB . ALA A 0 100 . -52.799 -1.356 40.677 1.00 49.12 100 A 1 ATOM 799 O O . ALA A 0 100 . -50.223 -2.783 42.022 1.00 49.12 100 A 1 ATOM 800 N N . ASP A 0 101 . -51.607 -2.108 43.693 1.00 50.20 101 A 1 ATOM 801 C CA . ASP A 0 101 . -51.590 -3.253 44.618 1.00 50.20 101 A 1 ATOM 802 C C . ASP A 0 101 . -50.539 -3.224 45.750 1.00 50.20 101 A 1 ATOM 803 C CB . ASP A 0 101 . -51.869 -4.587 43.909 1.00 50.20 101 A 1 ATOM 804 O O . ASP A 0 101 . -49.482 -3.852 45.749 1.00 50.20 101 A 1 ATOM 805 C CG . ASP A 0 101 . -53.045 -4.498 42.911 1.00 50.20 101 A 1 ATOM 806 O OD1 . ASP A 0 101 . -53.864 -3.549 43.005 1.00 50.20 101 A 1 ATOM 807 O OD2 . ASP A 0 101 . -53.120 -5.383 42.031 1.00 50.20 101 A 1 ATOM 808 N N . ASP A 0 102 . -50.941 -2.416 46.732 1.00 44.97 102 A 1 ATOM 809 C CA . ASP A 0 102 . -50.663 -2.371 48.167 1.00 44.97 102 A 1 ATOM 810 C C . ASP A 0 102 . -50.940 -3.703 48.898 1.00 44.97 102 A 1 ATOM 811 C CB . ASP A 0 102 . -51.663 -1.291 48.651 1.00 44.97 102 A 1 ATOM 812 O O . ASP A 0 102 . -52.015 -4.271 48.727 1.00 44.97 102 A 1 ATOM 813 C CG . ASP A 0 102 . -51.792 -1.112 50.161 1.00 44.97 102 A 1 ATOM 814 O OD1 . ASP A 0 102 . -50.741 -1.173 50.838 1.00 44.97 102 A 1 ATOM 815 O OD2 . ASP A 0 102 . -52.928 -0.837 50.611 1.00 44.97 102 A 1 ATOM 816 N N . LEU A 0 103 . -49.986 -4.181 49.712 1.00 47.03 103 A 1 ATOM 817 C CA . LEU A 0 103 . -50.170 -4.609 51.115 1.00 47.03 103 A 1 ATOM 818 C C . LEU A 0 103 . -48.888 -5.274 51.646 1.00 47.03 103 A 1 ATOM 819 C CB . LEU A 0 103 . -51.390 -5.536 51.348 1.00 47.03 103 A 1 ATOM 820 O O . LEU A 0 103 . -48.448 -6.317 51.164 1.00 47.03 103 A 1 ATOM 821 C CG . LEU A 0 103 . -52.568 -4.773 52.004 1.00 47.03 103 A 1 ATOM 822 C CD1 . LEU A 0 103 . -53.917 -5.112 51.375 1.00 47.03 103 A 1 ATOM 823 C CD2 . LEU A 0 103 . -52.660 -5.123 53.494 1.00 47.03 103 A 1 ATOM 824 N N . GLY A 0 104 . -48.286 -4.644 52.657 1.00 44.01 104 A 1 ATOM 825 C CA . GLY A 0 104 . -47.128 -5.162 53.381 1.00 44.01 104 A 1 ATOM 826 C C . GLY A 0 104 . -47.458 -6.264 54.389 1.00 44.01 104 A 1 ATOM 827 O O . GLY A 0 104 . -48.615 -6.504 54.723 1.00 44.01 104 A 1 ATOM 828 N N . THR A 0 105 . -46.406 -6.916 54.887 1.00 46.92 105 A 1 ATOM 829 C CA . THR A 0 105 . -46.034 -7.060 56.313 1.00 46.92 105 A 1 ATOM 830 C C . THR A 0 105 . -44.873 -8.061 56.408 1.00 46.92 105 A 1 ATOM 831 C CB . THR A 0 105 . -47.166 -7.501 57.261 1.00 46.92 105 A 1 ATOM 832 O O . THR A 0 105 . -44.901 -9.123 55.790 1.00 46.92 105 A 1 ATOM 833 C CG2 . THR A 0 105 . -46.711 -7.526 58.722 1.00 46.92 105 A 1 ATOM 834 O OG1 . THR A 0 105 . -48.207 -6.554 57.257 1.00 46.92 105 A 1 ATOM 835 N N . ASP A 0 106 . -43.847 -7.685 57.168 1.00 40.38 106 A 1 ATOM 836 C CA . ASP A 0 106 . -42.642 -8.450 57.498 1.00 40.38 106 A 1 ATOM 837 C C . ASP A 0 106 . -42.925 -9.751 58.278 1.00 40.38 106 A 1 ATOM 838 C CB . ASP A 0 106 . -41.778 -7.540 58.390 1.00 40.38 106 A 1 ATOM 839 O O . ASP A 0 106 . -43.933 -9.843 58.967 1.00 40.38 106 A 1 ATOM 840 C CG . ASP A 0 106 . -41.354 -6.248 57.688 1.00 40.38 106 A 1 ATOM 841 O OD1 . ASP A 0 106 . -40.716 -6.374 56.620 1.00 40.38 106 A 1 ATOM 842 O OD2 . ASP A 0 106 . -41.658 -5.162 58.227 1.00 40.38 106 A 1 ATOM 843 N N . HIS A 0 107 . -42.007 -10.729 58.230 1.00 51.52 107 A 1 ATOM 844 C CA . HIS A 0 107 . -41.383 -11.361 59.412 1.00 51.52 107 A 1 ATOM 845 C C . HIS A 0 107 . -40.460 -12.538 59.021 1.00 51.52 107 A 1 ATOM 846 C CB . HIS A 0 107 . -42.377 -11.801 60.513 1.00 51.52 107 A 1 ATOM 847 O O . HIS A 0 107 . -40.893 -13.590 58.571 1.00 51.52 107 A 1 ATOM 848 C CG . HIS A 0 107 . -42.708 -10.694 61.500 1.00 51.52 107 A 1 ATOM 849 C CD2 . HIS A 0 107 . -43.952 -10.204 61.804 1.00 51.52 107 A 1 ATOM 850 N ND1 . HIS A 0 107 . -41.805 -9.951 62.232 1.00 51.52 107 A 1 ATOM 851 C CE1 . HIS A 0 107 . -42.487 -9.031 62.935 1.00 51.52 107 A 1 ATOM 852 N NE2 . HIS A 0 107 . -43.802 -9.157 62.722 1.00 51.52 107 A 1 ATOM 853 N N . GLN A 0 108 . -39.158 -12.296 59.203 1.00 45.47 108 A 1 ATOM 854 C CA . GLN A 0 108 . -38.167 -13.107 59.930 1.00 45.47 108 A 1 ATOM 855 C C . GLN A 0 108 . -38.177 -14.654 59.842 1.00 45.47 108 A 1 ATOM 856 C CB . GLN A 0 108 . -38.169 -12.633 61.402 1.00 45.47 108 A 1 ATOM 857 O O . GLN A 0 108 . -39.084 -15.321 60.318 1.00 45.47 108 A 1 ATOM 858 C CG . GLN A 0 108 . -36.789 -12.154 61.872 1.00 45.47 108 A 1 ATOM 859 C CD . GLN A 0 108 . -36.866 -11.491 63.244 1.00 45.47 108 A 1 ATOM 860 N NE2 . GLN A 0 108 . -36.329 -10.301 63.408 1.00 45.47 108 A 1 ATOM 861 O OE1 . GLN A 0 108 . -37.427 -12.004 64.192 1.00 45.47 108 A 1 ATOM 862 N N . ALA A 0 109 . -37.038 -15.167 59.354 1.00 42.70 109 A 1 ATOM 863 C CA . ALA A 0 109 . -36.247 -16.307 59.840 1.00 42.70 109 A 1 ATOM 864 C C . ALA A 0 109 . -36.963 -17.573 60.360 1.00 42.70 109 A 1 ATOM 865 C CB . ALA A 0 109 . -35.279 -15.772 60.910 1.00 42.70 109 A 1 ATOM 866 O O . ALA A 0 109 . -37.554 -17.572 61.433 1.00 42.70 109 A 1 ATOM 867 N N . ASN A 0 110 . -36.698 -18.712 59.714 1.00 45.72 110 A 1 ATOM 868 C CA . ASN A 0 110 . -35.878 -19.753 60.341 1.00 45.72 110 A 1 ATOM 869 C C . ASN A 0 110 . -35.494 -20.860 59.355 1.00 45.72 110 A 1 ATOM 870 C CB . ASN A 0 110 . -36.526 -20.347 61.610 1.00 45.72 110 A 1 ATOM 871 O O . ASN A 0 110 . -36.258 -21.260 58.480 1.00 45.72 110 A 1 ATOM 872 C CG . ASN A 0 110 . -36.001 -19.702 62.886 1.00 45.72 110 A 1 ATOM 873 N ND2 . ASN A 0 110 . -36.719 -19.824 63.977 1.00 45.72 110 A 1 ATOM 874 O OD1 . ASN A 0 110 . -34.935 -19.109 62.943 1.00 45.72 110 A 1 ATOM 875 N N . GLU A 0 111 . -34.258 -21.309 59.542 1.00 39.30 111 A 1 ATOM 876 C CA . GLU A 0 111 . -33.631 -22.501 58.989 1.00 39.30 111 A 1 ATOM 877 C C . GLU A 0 111 . -34.498 -23.750 59.204 1.00 39.30 111 A 1 ATOM 878 C CB . GLU A 0 111 . -32.306 -22.701 59.755 1.00 39.30 111 A 1 ATOM 879 O O . GLU A 0 111 . -35.252 -23.806 60.168 1.00 39.30 111 A 1 ATOM 880 C CG . GLU A 0 111 . -31.324 -21.518 59.642 1.00 39.30 111 A 1 ATOM 881 C CD . GLU A 0 111 . -30.089 -21.686 60.542 1.00 39.30 111 A 1 ATOM 882 O OE1 . GLU A 0 111 . -28.978 -21.384 60.051 1.00 39.30 111 A 1 ATOM 883 O OE2 . GLU A 0 111 . -30.265 -22.093 61.712 1.00 39.30 111 A 1 ATOM 884 N N . LEU A 0 112 . -34.356 -24.755 58.334 1.00 54.41 112 A 1 ATOM 885 C CA . LEU A 0 112 . -34.081 -26.154 58.694 1.00 54.41 112 A 1 ATOM 886 C C . LEU A 0 112 . -33.981 -27.006 57.407 1.00 54.41 112 A 1 ATOM 887 C CB . LEU A 0 112 . -35.115 -26.762 59.677 1.00 54.41 112 A 1 ATOM 888 O O . LEU A 0 112 . -34.952 -27.239 56.701 1.00 54.41 112 A 1 ATOM 889 C CG . LEU A 0 112 . -34.839 -26.583 61.198 1.00 54.41 112 A 1 ATOM 890 C CD1 . LEU A 0 112 . -36.017 -27.141 61.997 1.00 54.41 112 A 1 ATOM 891 C CD2 . LEU A 0 112 . -33.577 -27.278 61.694 1.00 54.41 112 A 1 ATOM 892 N N . ASN A 0 113 . -32.759 -27.475 57.159 1.00 50.53 113 A 1 ATOM 893 C CA . ASN A 0 113 . -32.392 -28.860 56.858 1.00 50.53 113 A 1 ATOM 894 C C . ASN A 0 113 . -32.989 -29.629 55.656 1.00 50.53 113 A 1 ATOM 895 C CB . ASN A 0 113 . -32.500 -29.662 58.168 1.00 50.53 113 A 1 ATOM 896 O O . ASN A 0 113 . -34.084 -30.167 55.704 1.00 50.53 113 A 1 ATOM 897 C CG . ASN A 0 113 . -31.524 -29.176 59.223 1.00 50.53 113 A 1 ATOM 898 N ND2 . ASN A 0 113 . -31.709 -29.560 60.460 1.00 50.53 113 A 1 ATOM 899 O OD1 . ASN A 0 113 . -30.574 -28.463 58.953 1.00 50.53 113 A 1 ATOM 900 N N . ASN A 0 114 . -32.097 -29.837 54.680 1.00 42.70 114 A 1 ATOM 901 C CA . ASN A 0 114 . -31.404 -31.105 54.381 1.00 42.70 114 A 1 ATOM 902 C C . ASN A 0 114 . -32.166 -32.323 53.802 1.00 42.70 114 A 1 ATOM 903 C CB . ASN A 0 114 . -30.513 -31.519 55.588 1.00 42.70 114 A 1 ATOM 904 O O . ASN A 0 114 . -33.125 -32.823 54.374 1.00 42.70 114 A 1 ATOM 905 C CG . ASN A 0 114 . -29.073 -31.850 55.243 1.00 42.70 114 A 1 ATOM 906 N ND2 . ASN A 0 114 . -28.299 -32.282 56.211 1.00 42.70 114 A 1 ATOM 907 O OD1 . ASN A 0 114 . -28.608 -31.688 54.130 1.00 42.70 114 A 1 ATOM 908 N N . ILE A 0 115 . -31.505 -32.901 52.786 1.00 46.05 115 A 1 ATOM 909 C CA . ILE A 0 115 . -31.491 -34.318 52.364 1.00 46.05 115 A 1 ATOM 910 C C . ILE A 0 115 . -32.669 -34.816 51.506 1.00 46.05 115 A 1 ATOM 911 C CB . ILE A 0 115 . -31.077 -35.235 53.544 1.00 46.05 115 A 1 ATOM 912 O O . ILE A 0 115 . -33.695 -35.271 51.989 1.00 46.05 115 A 1 ATOM 913 C CG1 . ILE A 0 115 . -29.583 -34.999 53.876 1.00 46.05 115 A 1 ATOM 914 C CG2 . ILE A 0 115 . -31.257 -36.737 53.264 1.00 46.05 115 A 1 ATOM 915 C CD1 . ILE A 0 115 . -29.249 -35.245 55.350 1.00 46.05 115 A 1 ATOM 916 N N . GLY A 0 116 . -32.424 -34.795 50.190 1.00 45.70 116 A 1 ATOM 917 C CA . GLY A 0 116 . -32.063 -36.000 49.435 1.00 45.70 116 A 1 ATOM 918 C C . GLY A 0 116 . -33.186 -36.966 49.075 1.00 45.70 116 A 1 ATOM 919 O O . GLY A 0 116 . -33.622 -37.745 49.914 1.00 45.70 116 A 1 ATOM 920 N N . THR A 0 117 . -33.531 -37.029 47.789 1.00 49.80 117 A 1 ATOM 921 C CA . THR A 0 117 . -33.703 -38.306 47.078 1.00 49.80 117 A 1 ATOM 922 C C . THR A 0 117 . -33.669 -38.073 45.570 1.00 49.80 117 A 1 ATOM 923 C CB . THR A 0 117 . -34.960 -39.121 47.459 1.00 49.80 117 A 1 ATOM 924 O O . THR A 0 117 . -34.240 -37.107 45.067 1.00 49.80 117 A 1 ATOM 925 C CG2 . THR A 0 117 . -34.534 -40.489 47.997 1.00 49.80 117 A 1 ATOM 926 O OG1 . THR A 0 117 . -35.725 -38.524 48.483 1.00 49.80 117 A 1 ATOM 927 N N . ASP A 0 118 . -32.906 -38.933 44.903 1.00 51.08 118 A 1 ATOM 928 C CA . ASP A 0 118 . -32.727 -39.036 43.462 1.00 51.08 118 A 1 ATOM 929 C C . ASP A 0 118 . -34.042 -39.390 42.751 1.00 51.08 118 A 1 ATOM 930 C CB . ASP A 0 118 . -31.689 -40.146 43.206 1.00 51.08 118 A 1 ATOM 931 O O . ASP A 0 118 . -34.870 -40.095 43.319 1.00 51.08 118 A 1 ATOM 932 C CG . ASP A 0 118 . -30.306 -39.812 43.775 1.00 51.08 118 A 1 ATOM 933 O OD1 . ASP A 0 118 . -29.765 -38.751 43.386 1.00 51.08 118 A 1 ATOM 934 O OD2 . ASP A 0 118 . -29.797 -40.596 44.611 1.00 51.08 118 A 1 ATOM 935 N N . ASP A 0 119 . -34.203 -38.875 41.527 1.00 53.80 119 A 1 ATOM 936 C CA . ASP A 0 119 . -34.779 -39.523 40.334 1.00 53.80 119 A 1 ATOM 937 C C . ASP A 0 119 . -35.448 -38.481 39.408 1.00 53.80 119 A 1 ATOM 938 C CB . ASP A 0 119 . -35.703 -40.735 40.619 1.00 53.80 119 A 1 ATOM 939 O O . ASP A 0 119 . -36.185 -37.603 39.843 1.00 53.80 119 A 1 ATOM 940 C CG . ASP A 0 119 . -34.930 -41.995 41.068 1.00 53.80 119 A 1 ATOM 941 O OD1 . ASP A 0 119 . -33.773 -42.155 40.601 1.00 53.80 119 A 1 ATOM 942 O OD2 . ASP A 0 119 . -35.524 -42.850 41.765 1.00 53.80 119 A 1 ATOM 943 N N . GLU A 0 120 . -35.184 -38.610 38.100 1.00 54.26 120 A 1 ATOM 944 C CA . GLU A 0 120 . -35.927 -37.984 36.988 1.00 54.26 120 A 1 ATOM 945 C C . GLU A 0 120 . -35.556 -36.530 36.575 1.00 54.26 120 A 1 ATOM 946 C CB . GLU A 0 120 . -37.439 -38.251 37.179 1.00 54.26 120 A 1 ATOM 947 O O . GLU A 0 120 . -36.268 -35.559 36.823 1.00 54.26 120 A 1 ATOM 948 C CG . GLU A 0 120 . -38.158 -38.523 35.856 1.00 54.26 120 A 1 ATOM 949 C CD . GLU A 0 120 . -39.624 -38.955 36.042 1.00 54.26 120 A 1 ATOM 950 O OE1 . GLU A 0 120 . -40.146 -39.586 35.093 1.00 54.26 120 A 1 ATOM 951 O OE2 . GLU A 0 120 . -40.234 -38.631 37.086 1.00 54.26 120 A 1 ATOM 952 N N . ILE A 0 121 . -34.454 -36.358 35.821 1.00 55.73 121 A 1 ATOM 953 C CA . ILE A 0 121 . -34.219 -35.123 35.040 1.00 55.73 121 A 1 ATOM 954 C C . ILE A 0 121 . -34.959 -35.228 33.695 1.00 55.73 121 A 1 ATOM 955 C CB . ILE A 0 121 . -32.718 -34.750 34.919 1.00 55.73 121 A 1 ATOM 956 O O . ILE A 0 121 . -34.415 -35.687 32.690 1.00 55.73 121 A 1 ATOM 957 C CG1 . ILE A 0 121 . -32.135 -34.483 36.329 1.00 55.73 121 A 1 ATOM 958 C CG2 . ILE A 0 121 . -32.522 -33.494 34.036 1.00 55.73 121 A 1 ATOM 959 C CD1 . ILE A 0 121 . -30.625 -34.210 36.366 1.00 55.73 121 A 1 ATOM 960 N N . ASP A 0 122 . -36.208 -34.757 33.700 1.00 58.33 122 A 1 ATOM 961 C CA . ASP A 0 122 . -36.955 -34.285 32.528 1.00 58.33 122 A 1 ATOM 962 C C . ASP A 0 122 . -36.282 -33.005 31.998 1.00 58.33 122 A 1 ATOM 963 C CB . ASP A 0 122 . -38.437 -34.046 32.920 1.00 58.33 122 A 1 ATOM 964 O O . ASP A 0 122 . -36.293 -31.945 32.632 1.00 58.33 122 A 1 ATOM 965 C CG . ASP A 0 122 . -39.357 -33.622 31.753 1.00 58.33 122 A 1 ATOM 966 O OD1 . ASP A 0 122 . -39.014 -33.899 30.581 1.00 58.33 122 A 1 ATOM 967 O OD2 . ASP A 0 122 . -40.426 -33.003 31.985 1.00 58.33 122 A 1 ATOM 968 N N . CYS A 0 123 . -35.653 -33.081 30.825 1.00 49.71 123 A 1 ATOM 969 C CA . CYS A 0 123 . -35.068 -31.924 30.146 1.00 49.71 123 A 1 ATOM 970 C C . CYS A 0 123 . -36.160 -31.075 29.470 1.00 49.71 123 A 1 ATOM 971 C CB . CYS A 0 123 . -33.989 -32.379 29.152 1.00 49.71 123 A 1 ATOM 972 O O . CYS A 0 123 . -36.167 -30.917 28.249 1.00 49.71 123 A 1 ATOM 973 S SG . CYS A 0 123 . -32.619 -33.205 30.004 1.00 49.71 123 A 1 ATOM 974 N N . LYS A 0 124 . -37.058 -30.479 30.261 1.00 56.52 124 A 1 ATOM 975 C CA . LYS A 0 124 . -37.917 -29.360 29.851 1.00 56.52 124 A 1 ATOM 976 C C . LYS A 0 124 . -37.502 -28.111 30.616 1.00 56.52 124 A 1 ATOM 977 C CB . LYS A 0 124 . -39.397 -29.690 30.080 1.00 56.52 124 A 1 ATOM 978 O O . LYS A 0 124 . -37.989 -27.834 31.705 1.00 56.52 124 A 1 ATOM 979 C CG . LYS A 0 124 . -39.913 -30.722 29.075 1.00 56.52 124 A 1 ATOM 980 C CD . LYS A 0 124 . -41.393 -30.979 29.352 1.00 56.52 124 A 1 ATOM 981 C CE . LYS A 0 124 . -41.853 -32.215 28.583 1.00 56.52 124 A 1 ATOM 982 N NZ . LYS A 0 124 . -42.920 -32.892 29.347 1.00 56.52 124 A 1 ATOM 983 N N . LYS A 0 125 . -36.578 -27.338 30.042 1.00 57.21 125 A 1 ATOM 984 C CA . LYS A 0 125 . -36.365 -25.944 30.447 1.00 57.21 125 A 1 ATOM 985 C C . LYS A 0 125 . -36.401 -25.047 29.228 1.00 57.21 125 A 1 ATOM 986 C CB . LYS A 0 125 . -35.110 -25.754 31.314 1.00 57.21 125 A 1 ATOM 987 O O . LYS A 0 125 . -35.571 -25.133 28.325 1.00 57.21 125 A 1 ATOM 988 C CG . LYS A 0 125 . -35.477 -25.932 32.796 1.00 57.21 125 A 1 ATOM 989 C CD . LYS A 0 125 . -34.289 -25.708 33.737 1.00 57.21 125 A 1 ATOM 990 C CE . LYS A 0 125 . -34.781 -25.910 35.177 1.00 57.21 125 A 1 ATOM 991 N NZ . LYS A 0 125 . -33.667 -25.971 36.156 1.00 57.21 125 A 1 ATOM 992 N N . ASP A 0 126 . -37.409 -24.196 29.252 1.00 54.28 126 A 1 ATOM 993 C CA . ASP A 0 126 . -37.738 -23.183 28.274 1.00 54.28 126 A 1 ATOM 994 C C . ASP A 0 126 . -36.524 -22.317 27.931 1.00 54.28 126 A 1 ATOM 995 C CB . ASP A 0 126 . -38.873 -22.340 28.867 1.00 54.28 126 A 1 ATOM 996 O O . ASP A 0 126 . -35.984 -21.578 28.760 1.00 54.28 126 A 1 ATOM 997 C CG . ASP A 0 126 . -40.054 -23.235 29.236 1.00 54.28 126 A 1 ATOM 998 O OD1 . ASP A 0 126 . -40.631 -23.804 28.287 1.00 54.28 126 A 1 ATOM 999 O OD2 . ASP A 0 126 . -40.282 -23.395 30.452 1.00 54.28 126 A 1 ATOM 1000 N N . PHE A 0 127 . -36.112 -22.361 26.663 1.00 57.89 127 A 1 ATOM 1001 C CA . PHE A 0 127 . -35.219 -21.358 26.103 1.00 57.89 127 A 1 ATOM 1002 C C . PHE A 0 127 . -35.974 -20.029 26.027 1.00 57.89 127 A 1 ATOM 1003 C CB . PHE A 0 127 . -34.657 -21.809 24.748 1.00 57.89 127 A 1 ATOM 1004 O O . PHE A 0 127 . -36.607 -19.688 25.024 1.00 57.89 127 A 1 ATOM 1005 C CG . PHE A 0 127 . -33.450 -22.718 24.868 1.00 57.89 127 A 1 ATOM 1006 C CD1 . PHE A 0 127 . -32.160 -22.161 24.978 1.00 57.89 127 A 1 ATOM 1007 C CD2 . PHE A 0 127 . -33.608 -24.116 24.884 1.00 57.89 127 A 1 ATOM 1008 C CE1 . PHE A 0 127 . -31.034 -22.997 25.092 1.00 57.89 127 A 1 ATOM 1009 C CE2 . PHE A 0 127 . -32.482 -24.951 24.995 1.00 57.89 127 A 1 ATOM 1010 C CZ . PHE A 0 127 . -31.196 -24.394 25.098 1.00 57.89 127 A 1 ATOM 1011 N N . ASN A 0 128 . -35.888 -19.255 27.109 1.00 51.04 128 A 1 ATOM 1012 C CA . ASN A 0 128 . -36.302 -17.862 27.154 1.00 51.04 128 A 1 ATOM 1013 C C . ASN A 0 128 . -35.479 -17.058 26.129 1.00 51.04 128 A 1 ATOM 1014 C CB . ASN A 0 128 . -36.177 -17.346 28.597 1.00 51.04 128 A 1 ATOM 1015 O O . ASN A 0 128 . -34.406 -16.517 26.415 1.00 51.04 128 A 1 ATOM 1016 C CG . ASN A 0 128 . -36.706 -15.932 28.768 1.00 51.04 128 A 1 ATOM 1017 N ND2 . ASN A 0 128 . -36.703 -15.434 29.981 1.00 51.04 128 A 1 ATOM 1018 O OD1 . ASN A 0 128 . -37.109 -15.258 27.828 1.00 51.04 128 A 1 ATOM 1019 N N . SER A 0 129 . -36.010 -16.979 24.908 1.00 62.52 129 A 1 ATOM 1020 C CA . SER A 0 129 . -35.417 -16.318 23.739 1.00 62.52 129 A 1 ATOM 1021 C C . SER A 0 129 . -35.161 -14.816 23.946 1.00 62.52 129 A 1 ATOM 1022 C CB . SER A 0 129 . -36.328 -16.553 22.529 1.00 62.52 129 A 1 ATOM 1023 O O . SER A 0 129 . -34.476 -14.191 23.138 1.00 62.52 129 A 1 ATOM 1024 O OG . SER A 0 129 . -36.331 -17.924 22.171 1.00 62.52 129 A 1 ATOM 1025 N N . LYS A 0 130 . -35.642 -14.228 25.051 1.00 61.38 130 A 1 ATOM 1026 C CA . LYS A 0 130 . -35.431 -12.816 25.404 1.00 61.38 130 A 1 ATOM 1027 C C . LYS A 0 130 . -34.089 -12.558 26.113 1.00 61.38 130 A 1 ATOM 1028 C CB . LYS A 0 130 . -36.631 -12.306 26.223 1.00 61.38 130 A 1 ATOM 1029 O O . LYS A 0 130 . -33.591 -11.432 26.080 1.00 61.38 130 A 1 ATOM 1030 C CG . LYS A 0 130 . -37.972 -12.451 25.471 1.00 61.38 130 A 1 ATOM 1031 C CD . LYS A 0 130 . -39.157 -11.963 26.317 1.00 61.38 130 A 1 ATOM 1032 C CE . LYS A 0 130 . -40.479 -12.143 25.552 1.00 61.38 130 A 1 ATOM 1033 N NZ . LYS A 0 130 . -41.662 -11.844 26.402 1.00 61.38 130 A 1 ATOM 1034 N N . SER A 0 131 . -33.450 -13.581 26.694 1.00 58.91 131 A 1 ATOM 1035 C CA . SER A 0 131 . -32.152 -13.419 27.381 1.00 58.91 131 A 1 ATOM 1036 C C . SER A 0 131 . -30.978 -13.247 26.398 1.00 58.91 131 A 1 ATOM 1037 C CB . SER A 0 131 . -31.930 -14.592 28.341 1.00 58.91 131 A 1 ATOM 1038 O O . SER A 0 131 . -30.095 -12.408 26.596 1.00 58.91 131 A 1 ATOM 1039 O OG . SER A 0 131 . -30.774 -14.364 29.119 1.00 58.91 131 A 1 ATOM 1040 N N . LEU A 0 132 . -31.018 -13.938 25.251 1.00 60.68 132 A 1 ATOM 1041 C CA . LEU A 0 132 . -29.997 -13.802 24.201 1.00 60.68 132 A 1 ATOM 1042 C C . LEU A 0 132 . -30.054 -12.441 23.485 1.00 60.68 132 A 1 ATOM 1043 C CB . LEU A 0 132 . -30.128 -14.971 23.207 1.00 60.68 132 A 1 ATOM 1044 O O . LEU A 0 132 . -29.010 -11.894 23.120 1.00 60.68 132 A 1 ATOM 1045 C CG . LEU A 0 132 . -29.578 -16.307 23.746 1.00 60.68 132 A 1 ATOM 1046 C CD1 . LEU A 0 132 . -30.001 -17.448 22.823 1.00 60.68 132 A 1 ATOM 1047 C CD2 . LEU A 0 132 . -28.048 -16.303 23.824 1.00 60.68 132 A 1 ATOM 1048 N N . SER A 0 133 . -31.242 -11.842 23.334 1.00 63.15 133 A 1 ATOM 1049 C CA . SER A 0 133 . -31.384 -10.516 22.715 1.00 63.15 133 A 1 ATOM 1050 C C . SER A 0 133 . -30.745 -9.392 23.539 1.00 63.15 133 A 1 ATOM 1051 C CB . SER A 0 133 . -32.852 -10.195 22.404 1.00 63.15 133 A 1 ATOM 1052 O O . SER A 0 133 . -30.179 -8.464 22.961 1.00 63.15 133 A 1 ATOM 1053 O OG . SER A 0 133 . -33.743 -10.561 23.439 1.00 63.15 133 A 1 ATOM 1054 N N . ILE A 0 134 . -30.744 -9.492 24.873 1.00 63.39 134 A 1 ATOM 1055 C CA . ILE A 0 134 . -30.121 -8.476 25.738 1.00 63.39 134 A 1 ATOM 1056 C C . ILE A 0 134 . -28.589 -8.610 25.746 1.00 63.39 134 A 1 ATOM 1057 C CB . ILE A 0 134 . -30.759 -8.495 27.149 1.00 63.39 134 A 1 ATOM 1058 O O . ILE A 0 134 . -27.878 -7.601 25.732 1.00 63.39 134 A 1 ATOM 1059 C CG1 . ILE A 0 134 . -32.255 -8.110 27.017 1.00 63.39 134 A 1 ATOM 1060 C CG2 . ILE A 0 134 . -30.020 -7.533 28.100 1.00 63.39 134 A 1 ATOM 1061 C CD1 . ILE A 0 134 . -32.999 -7.865 28.334 1.00 63.39 134 A 1 ATOM 1062 N N . GLN A 0 135 . -28.048 -9.832 25.678 1.00 61.88 135 A 1 ATOM 1063 C CA . GLN A 0 135 . -26.596 -10.030 25.568 1.00 61.88 135 A 1 ATOM 1064 C C . GLN A 0 135 . -26.018 -9.557 24.221 1.00 61.88 135 A 1 ATOM 1065 C CB . GLN A 0 135 . -26.236 -11.499 25.817 1.00 61.88 135 A 1 ATOM 1066 O O . GLN A 0 135 . -24.862 -9.128 24.162 1.00 61.88 135 A 1 ATOM 1067 C CG . GLN A 0 135 . -26.338 -11.892 27.301 1.00 61.88 135 A 1 ATOM 1068 C CD . GLN A 0 135 . -25.789 -13.292 27.564 1.00 61.88 135 A 1 ATOM 1069 N NE2 . GLN A 0 135 . -25.777 -13.744 28.798 1.00 61.88 135 A 1 ATOM 1070 O OE1 . GLN A 0 135 . -25.337 -13.989 26.672 1.00 61.88 135 A 1 ATOM 1071 N N . LEU A 0 136 . -26.801 -9.579 23.138 1.00 63.97 136 A 1 ATOM 1072 C CA . LEU A 0 136 . -26.375 -9.042 21.839 1.00 63.97 136 A 1 ATOM 1073 C C . LEU A 0 136 . -26.385 -7.505 21.798 1.00 63.97 136 A 1 ATOM 1074 C CB . LEU A 0 136 . -27.228 -9.669 20.722 1.00 63.97 136 A 1 ATOM 1075 O O . LEU A 0 136 . -25.493 -6.918 21.185 1.00 63.97 136 A 1 ATOM 1076 C CG . LEU A 0 136 . -26.926 -11.161 20.470 1.00 63.97 136 A 1 ATOM 1077 C CD1 . LEU A 0 136 . -27.961 -11.746 19.514 1.00 63.97 136 A 1 ATOM 1078 C CD2 . LEU A 0 136 . -25.546 -11.375 19.838 1.00 63.97 136 A 1 ATOM 1079 N N . LEU A 0 137 . -27.306 -6.850 22.512 1.00 63.70 137 A 1 ATOM 1080 C CA . LEU A 0 137 . -27.380 -5.383 22.594 1.00 63.70 137 A 1 ATOM 1081 C C . LEU A 0 137 . -26.223 -4.741 23.382 1.00 63.70 137 A 1 ATOM 1082 C CB . LEU A 0 137 . -28.748 -4.970 23.179 1.00 63.70 137 A 1 ATOM 1083 O O . LEU A 0 137 . -25.908 -3.573 23.167 1.00 63.70 137 A 1 ATOM 1084 C CG . LEU A 0 137 . -29.657 -4.279 22.148 1.00 63.70 137 A 1 ATOM 1085 C CD1 . LEU A 0 137 . -30.135 -5.249 21.065 1.00 63.70 137 A 1 ATOM 1086 C CD2 . LEU A 0 137 . -30.879 -3.689 22.847 1.00 63.70 137 A 1 ATOM 1087 N N . ARG A 0 138 . -25.547 -5.492 24.262 1.00 63.71 138 A 1 ATOM 1088 C CA . ARG A 0 138 . -24.410 -4.986 25.057 1.00 63.71 138 A 1 ATOM 1089 C C . ARG A 0 138 . -23.066 -4.970 24.319 1.00 63.71 138 A 1 ATOM 1090 C CB . ARG A 0 138 . -24.336 -5.737 26.397 1.00 63.71 138 A 1 ATOM 1091 O O . ARG A 0 138 . -22.100 -4.401 24.832 1.00 63.71 138 A 1 ATOM 1092 C CG . ARG A 0 138 . -25.366 -5.182 27.394 1.00 63.71 138 A 1 ATOM 1093 C CD . ARG A 0 138 . -25.245 -5.870 28.762 1.00 63.71 138 A 1 ATOM 1094 N NE . ARG A 0 138 . -25.540 -4.937 29.869 1.00 63.71 138 A 1 ATOM 1095 N NH1 . ARG A 0 138 . -25.632 -6.470 31.580 1.00 63.71 138 A 1 ATOM 1096 N NH2 . ARG A 0 138 . -25.823 -4.302 32.041 1.00 63.71 138 A 1 ATOM 1097 C CZ . ARG A 0 138 . -25.663 -5.240 31.151 1.00 63.71 138 A 1 ATOM 1098 N N . ARG A 0 139 . -22.971 -5.529 23.107 1.00 68.33 139 A 1 ATOM 1099 C CA . ARG A 0 139 . -21.754 -5.422 22.283 1.00 68.33 139 A 1 ATOM 1100 C C . ARG A 0 139 . -21.687 -4.033 21.635 1.00 68.33 139 A 1 ATOM 1101 C CB . ARG A 0 139 . -21.677 -6.575 21.265 1.00 68.33 139 A 1 ATOM 1102 O O . ARG A 0 139 . -22.224 -3.813 20.553 1.00 68.33 139 A 1 ATOM 1103 C CG . ARG A 0 139 . -21.371 -7.923 21.944 1.00 68.33 139 A 1 ATOM 1104 C CD . ARG A 0 139 . -21.127 -9.021 20.898 1.00 68.33 139 A 1 ATOM 1105 N NE . ARG A 0 139 . -20.639 -10.281 21.503 1.00 68.33 139 A 1 ATOM 1106 N NH1 . ARG A 0 139 . -22.668 -11.215 22.045 1.00 68.33 139 A 1 ATOM 1107 N NH2 . ARG A 0 139 . -20.806 -12.376 22.393 1.00 68.33 139 A 1 ATOM 1108 C CZ . ARG A 0 139 . -21.370 -11.280 21.971 1.00 68.33 139 A 1 ATOM 1109 N N . LYS A 0 140 . -21.014 -3.087 22.303 1.00 76.77 140 A 1 ATOM 1110 C CA . LYS A 0 140 . -20.714 -1.738 21.781 1.00 76.77 140 A 1 ATOM 1111 C C . LYS A 0 140 . -20.099 -1.834 20.373 1.00 76.77 140 A 1 ATOM 1112 C CB . LYS A 0 140 . -19.760 -1.001 22.749 1.00 76.77 140 A 1 ATOM 1113 O O . LYS A 0 140 . -19.009 -2.380 20.202 1.00 76.77 140 A 1 ATOM 1114 C CG . LYS A 0 140 . -20.468 -0.434 23.995 1.00 76.77 140 A 1 ATOM 1115 C CD . LYS A 0 140 . -19.465 0.132 25.020 1.00 76.77 140 A 1 ATOM 1116 C CE . LYS A 0 140 . -20.191 0.934 26.115 1.00 76.77 140 A 1 ATOM 1117 N NZ . LYS A 0 140 . -19.289 1.345 27.228 1.00 76.77 140 A 1 ATOM 1118 N N . LYS A 0 141 . -20.790 -1.301 19.356 1.00 83.39 141 A 1 ATOM 1119 C CA . LYS A 0 141 . -20.278 -1.196 17.975 1.00 83.39 141 A 1 ATOM 1120 C C . LYS A 0 141 . -19.025 -0.310 17.976 1.00 83.39 141 A 1 ATOM 1121 C CB . LYS A 0 141 . -21.374 -0.645 17.031 1.00 83.39 141 A 1 ATOM 1122 O O . LYS A 0 141 . -19.027 0.760 18.577 1.00 83.39 141 A 1 ATOM 1123 C CG . LYS A 0 141 . -22.506 -1.669 16.799 1.00 83.39 141 A 1 ATOM 1124 C CD . LYS A 0 141 . -23.828 -1.085 16.258 1.00 83.39 141 A 1 ATOM 1125 C CE . LYS A 0 141 . -23.908 -0.930 14.730 1.00 83.39 141 A 1 ATOM 1126 N NZ . LYS A 0 141 . -25.296 -0.591 14.299 1.00 83.39 141 A 1 ATOM 1127 N N . LYS A 0 142 . -17.955 -0.745 17.302 1.00 83.46 142 A 1 ATOM 1128 C CA . LYS A 0 142 . -16.724 0.046 17.144 1.00 83.46 142 A 1 ATOM 1129 C C . LYS A 0 142 . -17.027 1.284 16.288 1.00 83.46 142 A 1 ATOM 1130 C CB . LYS A 0 142 . -15.629 -0.833 16.507 1.00 83.46 142 A 1 ATOM 1131 O O . LYS A 0 142 . -17.547 1.143 15.179 1.00 83.46 142 A 1 ATOM 1132 C CG . LYS A 0 142 . -14.194 -0.283 16.620 1.00 83.46 142 A 1 ATOM 1133 C CD . LYS A 0 142 . -13.490 -0.624 17.953 1.00 83.46 142 A 1 ATOM 1134 C CE . LYS A 0 142 . -12.113 -1.266 17.690 1.00 83.46 142 A 1 ATOM 1135 N NZ . LYS A 0 142 . -11.388 -1.598 18.946 1.00 83.46 142 A 1 ATOM 1136 N N . THR A 0 143 . -16.689 2.473 16.781 1.00 88.88 143 A 1 ATOM 1137 C CA . THR A 0 143 . -16.783 3.724 16.013 1.00 88.88 143 A 1 ATOM 1138 C C . THR A 0 143 . -15.917 3.642 14.757 1.00 88.88 143 A 1 ATOM 1139 C CB . THR A 0 143 . -16.366 4.927 16.874 1.00 88.88 143 A 1 ATOM 1140 O O . THR A 0 143 . -14.777 3.175 14.809 1.00 88.88 143 A 1 ATOM 1141 C CG2 . THR A 0 143 . -16.604 6.272 16.192 1.00 88.88 143 A 1 ATOM 1142 O OG1 . THR A 0 143 . -17.146 4.918 18.045 1.00 88.88 143 A 1 ATOM 1143 N N . ARG A 0 144 . -16.459 4.080 13.614 1.00 90.81 144 A 1 ATOM 1144 C CA . ARG A 0 144 . -15.703 4.165 12.357 1.00 90.81 144 A 1 ATOM 1145 C C . ARG A 0 144 . -14.697 5.309 12.439 1.00 90.81 144 A 1 ATOM 1146 C CB . ARG A 0 144 . -16.641 4.370 11.157 1.00 90.81 144 A 1 ATOM 1147 O O . ARG A 0 144 . -15.046 6.399 12.874 1.00 90.81 144 A 1 ATOM 1148 C CG . ARG A 0 144 . -17.524 3.146 10.881 1.00 90.81 144 A 1 ATOM 1149 C CD . ARG A 0 144 . -18.332 3.365 9.597 1.00 90.81 144 A 1 ATOM 1150 N NE . ARG A 0 144 . -19.124 2.169 9.245 1.00 90.81 144 A 1 ATOM 1151 N NH1 . ARG A 0 144 . -19.065 2.408 6.959 1.00 90.81 144 A 1 ATOM 1152 N NH2 . ARG A 0 144 . -20.177 0.700 7.856 1.00 90.81 144 A 1 ATOM 1153 C CZ . ARG A 0 144 . -19.447 1.766 8.028 1.00 90.81 144 A 1 ATOM 1154 N N . THR A 0 145 . -13.474 5.073 11.981 1.00 90.07 145 A 1 ATOM 1155 C CA . THR A 0 145 . -12.459 6.120 11.839 1.00 90.07 145 A 1 ATOM 1156 C C . THR A 0 145 . -12.509 6.728 10.438 1.00 90.07 145 A 1 ATOM 1157 C CB . THR A 0 145 . -11.055 5.593 12.171 1.00 90.07 145 A 1 ATOM 1158 O O . THR A 0 145 . -12.821 6.040 9.463 1.00 90.07 145 A 1 ATOM 1159 C CG2 . THR A 0 145 . -10.957 5.112 13.618 1.00 90.07 145 A 1 ATOM 1160 O OG1 . THR A 0 145 . -10.707 4.500 11.349 1.00 90.07 145 A 1 ATOM 1161 N N . VAL A 0 146 . -12.183 8.017 10.337 1.00 94.93 146 A 1 ATOM 1162 C CA . VAL A 0 146 . -12.036 8.750 9.071 1.00 94.93 146 A 1 ATOM 1163 C C . VAL A 0 146 . -10.570 9.147 8.922 1.00 94.93 146 A 1 ATOM 1164 C CB . VAL A 0 146 . -12.974 9.976 9.016 1.00 94.93 146 A 1 ATOM 1165 O O . VAL A 0 146 . -9.940 9.558 9.893 1.00 94.93 146 A 1 ATOM 1166 C CG1 . VAL A 0 146 . -12.877 10.703 7.669 1.00 94.93 146 A 1 ATOM 1167 C CG2 . VAL A 0 146 . -14.441 9.561 9.206 1.00 94.93 146 A 1 ATOM 1168 N N . PHE A 0 147 . -10.008 8.993 7.724 1.00 97.47 147 A 1 ATOM 1169 C CA . PHE A 0 147 . -8.646 9.442 7.432 1.00 97.47 147 A 1 ATOM 1170 C C . PHE A 0 147 . -8.613 10.955 7.197 1.00 97.47 147 A 1 ATOM 1171 C CB . PHE A 0 147 . -8.077 8.666 6.232 1.00 97.47 147 A 1 ATOM 1172 O O . PHE A 0 147 . -9.530 11.514 6.595 1.00 97.47 147 A 1 ATOM 1173 C CG . PHE A 0 147 . -7.992 7.158 6.409 1.00 97.47 147 A 1 ATOM 1174 C CD1 . PHE A 0 147 . -7.522 6.605 7.617 1.00 97.47 147 A 1 ATOM 1175 C CD2 . PHE A 0 147 . -8.360 6.299 5.354 1.00 97.47 147 A 1 ATOM 1176 C CE1 . PHE A 0 147 . -7.445 5.212 7.781 1.00 97.47 147 A 1 ATOM 1177 C CE2 . PHE A 0 147 . -8.278 4.903 5.520 1.00 97.47 147 A 1 ATOM 1178 C CZ . PHE A 0 147 . -7.824 4.359 6.732 1.00 97.47 147 A 1 ATOM 1179 N N . SER A 0 148 . -7.538 11.613 7.630 1.00 98.22 148 A 1 ATOM 1180 C CA . SER A 0 148 . -7.302 13.035 7.358 1.00 98.22 148 A 1 ATOM 1181 C C . SER A 0 148 . -7.212 13.306 5.851 1.00 98.22 148 A 1 ATOM 1182 C CB . SER A 0 148 . -6.027 13.491 8.075 1.00 98.22 148 A 1 ATOM 1183 O O . SER A 0 148 . -6.794 12.444 5.072 1.00 98.22 148 A 1 ATOM 1184 O OG . SER A 0 148 . -5.648 14.795 7.668 1.00 98.22 148 A 1 ATOM 1185 N N . ARG A 0 149 . -7.535 14.533 5.423 1.00 98.14 149 A 1 ATOM 1186 C CA . ARG A 0 149 . -7.463 14.940 4.011 1.00 98.14 149 A 1 ATOM 1187 C C . ARG A 0 149 . -6.073 14.713 3.406 1.00 98.14 149 A 1 ATOM 1188 C CB . ARG A 0 149 . -7.906 16.411 3.875 1.00 98.14 149 A 1 ATOM 1189 O O . ARG A 0 149 . -5.986 14.213 2.288 1.00 98.14 149 A 1 ATOM 1190 C CG . ARG A 0 149 . -8.086 16.850 2.411 1.00 98.14 149 A 1 ATOM 1191 C CD . ARG A 0 149 . -9.330 16.218 1.765 1.00 98.14 149 A 1 ATOM 1192 N NE . ARG A 0 149 . -9.160 16.029 0.312 1.00 98.14 149 A 1 ATOM 1193 N NH1 . ARG A 0 149 . -11.292 15.312 -0.148 1.00 98.14 149 A 1 ATOM 1194 N NH2 . ARG A 0 149 . -9.772 15.363 -1.779 1.00 98.14 149 A 1 ATOM 1195 C CZ . ARG A 0 149 . -10.071 15.572 -0.529 1.00 98.14 149 A 1 ATOM 1196 N N . ASN A 0 150 . -5.002 15.002 4.154 1.00 98.22 150 A 1 ATOM 1197 C CA . ASN A 0 150 . -3.623 14.754 3.713 1.00 98.22 150 A 1 ATOM 1198 C C . ASN A 0 150 . -3.344 13.253 3.505 1.00 98.22 150 A 1 ATOM 1199 C CB . ASN A 0 150 . -2.652 15.368 4.737 1.00 98.22 150 A 1 ATOM 1200 O O . ASN A 0 150 . -2.720 12.867 2.518 1.00 98.22 150 A 1 ATOM 1201 C CG . ASN A 0 150 . -1.199 15.075 4.389 1.00 98.22 150 A 1 ATOM 1202 N ND2 . ASN A 0 150 . -0.453 14.479 5.291 1.00 98.22 150 A 1 ATOM 1203 O OD1 . ASN A 0 150 . -0.723 15.338 3.299 1.00 98.22 150 A 1 ATOM 1204 N N . GLN A 0 151 . -3.853 12.395 4.398 1.00 98.53 151 A 1 ATOM 1205 C CA . GLN A 0 151 . -3.719 10.942 4.255 1.00 98.53 151 A 1 ATOM 1206 C C . GLN A 0 151 . -4.435 10.455 2.993 1.00 98.53 151 A 1 ATOM 1207 C CB . GLN A 0 151 . -4.273 10.214 5.490 1.00 98.53 151 A 1 ATOM 1208 O O . GLN A 0 151 . -3.840 9.734 2.195 1.00 98.53 151 A 1 ATOM 1209 C CG . GLN A 0 151 . -3.444 10.443 6.762 1.00 98.53 151 A 1 ATOM 1210 C CD . GLN A 0 151 . -4.104 9.826 7.993 1.00 98.53 151 A 1 ATOM 1211 N NE2 . GLN A 0 151 . -3.346 9.225 8.881 1.00 98.53 151 A 1 ATOM 1212 O OE1 . GLN A 0 151 . -5.315 9.890 8.174 1.00 98.53 151 A 1 ATOM 1213 N N . VAL A 0 152 . -5.681 10.892 2.774 1.00 98.46 152 A 1 ATOM 1214 C CA . VAL A 0 152 . -6.450 10.544 1.569 1.00 98.46 152 A 1 ATOM 1215 C C . VAL A 0 152 . -5.741 11.027 0.305 1.00 98.46 152 A 1 ATOM 1216 C CB . VAL A 0 152 . -7.887 11.096 1.634 1.00 98.46 152 A 1 ATOM 1217 O O . VAL A 0 152 . -5.596 10.243 -0.626 1.00 98.46 152 A 1 ATOM 1218 C CG1 . VAL A 0 152 . -8.681 10.781 0.358 1.00 98.46 152 A 1 ATOM 1219 C CG2 . VAL A 0 152 . -8.653 10.479 2.812 1.00 98.46 152 A 1 ATOM 1220 N N . TYR A 0 153 . -5.240 12.265 0.284 1.00 98.41 153 A 1 ATOM 1221 C CA . TYR A 0 153 . -4.509 12.816 -0.860 1.00 98.41 153 A 1 ATOM 1222 C C . TYR A 0 153 . -3.295 11.959 -1.241 1.00 98.41 153 A 1 ATOM 1223 C CB . TYR A 0 153 . -4.076 14.252 -0.539 1.00 98.41 153 A 1 ATOM 1224 O O . TYR A 0 153 . -3.139 11.591 -2.402 1.00 98.41 153 A 1 ATOM 1225 C CG . TYR A 0 153 . -3.159 14.849 -1.588 1.00 98.41 153 A 1 ATOM 1226 C CD1 . TYR A 0 153 . -1.772 14.942 -1.350 1.00 98.41 153 A 1 ATOM 1227 C CD2 . TYR A 0 153 . -3.694 15.274 -2.818 1.00 98.41 153 A 1 ATOM 1228 C CE1 . TYR A 0 153 . -0.920 15.468 -2.342 1.00 98.41 153 A 1 ATOM 1229 C CE2 . TYR A 0 153 . -2.845 15.799 -3.809 1.00 98.41 153 A 1 ATOM 1230 O OH . TYR A 0 153 . -0.661 16.417 -4.541 1.00 98.41 153 A 1 ATOM 1231 C CZ . TYR A 0 153 . -1.460 15.901 -3.574 1.00 98.41 153 A 1 ATOM 1232 N N . ARG A 0 154 . -2.459 11.585 -0.265 1.00 98.45 154 A 1 ATOM 1233 C CA . ARG A 0 154 . -1.277 10.739 -0.503 1.00 98.45 154 A 1 ATOM 1234 C C . ARG A 0 154 . -1.642 9.319 -0.937 1.00 98.45 154 A 1 ATOM 1235 C CB . ARG A 0 154 . -0.423 10.698 0.766 1.00 98.45 154 A 1 ATOM 1236 O O . ARG A 0 154 . -0.954 8.734 -1.772 1.00 98.45 154 A 1 ATOM 1237 C CG . ARG A 0 154 . 0.262 12.026 1.126 1.00 98.45 154 A 1 ATOM 1238 C CD . ARG A 0 154 . 1.401 12.370 0.160 1.00 98.45 154 A 1 ATOM 1239 N NE . ARG A 0 154 . 2.160 13.545 0.630 1.00 98.45 154 A 1 ATOM 1240 N NH1 . ARG A 0 154 . 3.796 13.528 -0.986 1.00 98.45 154 A 1 ATOM 1241 N NH2 . ARG A 0 154 . 3.854 15.068 0.622 1.00 98.45 154 A 1 ATOM 1242 C CZ . ARG A 0 154 . 3.262 14.037 0.090 1.00 98.45 154 A 1 ATOM 1243 N N . LEU A 0 155 . -2.712 8.755 -0.378 1.00 98.78 155 A 1 ATOM 1244 C CA . LEU A 0 155 . -3.227 7.449 -0.791 1.00 98.78 155 A 1 ATOM 1245 C C . LEU A 0 155 . -3.732 7.490 -2.240 1.00 98.78 155 A 1 ATOM 1246 C CB . LEU A 0 155 . -4.345 7.015 0.172 1.00 98.78 155 A 1 ATOM 1247 O O . LEU A 0 155 . -3.402 6.602 -3.025 1.00 98.78 155 A 1 ATOM 1248 C CG . LEU A 0 155 . -3.871 6.584 1.567 1.00 98.78 155 A 1 ATOM 1249 C CD1 . LEU A 0 155 . -5.042 6.541 2.550 1.00 98.78 155 A 1 ATOM 1250 C CD2 . LEU A 0 155 . -3.229 5.195 1.544 1.00 98.78 155 A 1 ATOM 1251 N N . GLU A 0 156 . -4.485 8.526 -2.614 1.00 98.68 156 A 1 ATOM 1252 C CA . GLU A 0 156 . -4.988 8.704 -3.979 1.00 98.68 156 A 1 ATOM 1253 C C . GLU A 0 156 . -3.880 8.983 -4.989 1.00 98.68 156 A 1 ATOM 1254 C CB . GLU A 0 156 . -6.071 9.791 -4.051 1.00 98.68 156 A 1 ATOM 1255 O O . GLU A 0 156 . -3.876 8.350 -6.044 1.00 98.68 156 A 1 ATOM 1256 C CG . GLU A 0 156 . -7.390 9.299 -3.436 1.00 98.68 156 A 1 ATOM 1257 C CD . GLU A 0 156 . -8.629 10.079 -3.898 1.00 98.68 156 A 1 ATOM 1258 O OE1 . GLU A 0 156 . -9.734 9.504 -3.738 1.00 98.68 156 A 1 ATOM 1259 O OE2 . GLU A 0 156 . -8.484 11.197 -4.431 1.00 98.68 156 A 1 ATOM 1260 N N . SER A 0 157 . -2.910 9.840 -4.663 1.00 98.30 157 A 1 ATOM 1261 C CA . SER A 0 157 . -1.774 10.101 -5.552 1.00 98.30 157 A 1 ATOM 1262 C C . SER A 0 157 . -0.938 8.842 -5.774 1.00 98.30 157 A 1 ATOM 1263 C CB . SER A 0 157 . -0.919 11.254 -5.022 1.00 98.30 157 A 1 ATOM 1264 O O . SER A 0 157 . -0.606 8.509 -6.910 1.00 98.30 157 A 1 ATOM 1265 O OG . SER A 0 157 . -0.295 10.951 -3.789 1.00 98.30 157 A 1 ATOM 1266 N N . THR A 0 158 . -0.693 8.063 -4.718 1.00 98.28 158 A 1 ATOM 1267 C CA . THR A 0 158 . -0.004 6.773 -4.849 1.00 98.28 158 A 1 ATOM 1268 C C . THR A 0 158 . -0.825 5.779 -5.674 1.00 98.28 158 A 1 ATOM 1269 C CB . THR A 0 158 . 0.325 6.160 -3.482 1.00 98.28 158 A 1 ATOM 1270 O O . THR A 0 158 . -0.265 5.056 -6.493 1.00 98.28 158 A 1 ATOM 1271 C CG2 . THR A 0 158 . 1.255 4.960 -3.638 1.00 98.28 158 A 1 ATOM 1272 O OG1 . THR A 0 158 . 0.993 7.077 -2.650 1.00 98.28 158 A 1 ATOM 1273 N N . PHE A 0 159 . -2.151 5.740 -5.504 1.00 98.64 159 A 1 ATOM 1274 C CA . PHE A 0 159 . -3.031 4.866 -6.288 1.00 98.64 159 A 1 ATOM 1275 C C . PHE A 0 159 . -3.052 5.224 -7.777 1.00 98.64 159 A 1 ATOM 1276 C CB . PHE A 0 159 . -4.450 4.921 -5.714 1.00 98.64 159 A 1 ATOM 1277 O O . PHE A 0 159 . -3.105 4.321 -8.616 1.00 98.64 159 A 1 ATOM 1278 C CG . PHE A 0 159 . -5.419 3.982 -6.406 1.00 98.64 159 A 1 ATOM 1279 C CD1 . PHE A 0 159 . -6.235 4.438 -7.460 1.00 98.64 159 A 1 ATOM 1280 C CD2 . PHE A 0 159 . -5.462 2.630 -6.029 1.00 98.64 159 A 1 ATOM 1281 C CE1 . PHE A 0 159 . -7.086 3.542 -8.133 1.00 98.64 159 A 1 ATOM 1282 C CE2 . PHE A 0 159 . -6.306 1.734 -6.705 1.00 98.64 159 A 1 ATOM 1283 C CZ . PHE A 0 159 . -7.120 2.187 -7.758 1.00 98.64 159 A 1 ATOM 1284 N N . ALA A 0 160 . -3.008 6.520 -8.101 1.00 97.77 160 A 1 ATOM 1285 C CA . ALA A 0 160 . -2.935 7.005 -9.475 1.00 97.77 160 A 1 ATOM 1286 C C . ALA A 0 160 . -1.651 6.528 -10.170 1.00 97.77 160 A 1 ATOM 1287 C CB . ALA A 0 160 . -3.047 8.535 -9.462 1.00 97.77 160 A 1 ATOM 1288 O O . ALA A 0 160 . -1.712 6.077 -11.312 1.00 97.77 160 A 1 ATOM 1289 N N . LEU A 0 161 . -0.522 6.536 -9.450 1.00 97.64 161 A 1 ATOM 1290 C CA . LEU A 0 161 . 0.749 5.990 -9.933 1.00 97.64 161 A 1 ATOM 1291 C C . LEU A 0 161 . 0.719 4.462 -10.014 1.00 97.64 161 A 1 ATOM 1292 C CB . LEU A 0 161 . 1.889 6.448 -9.006 1.00 97.64 161 A 1 ATOM 1293 O O . LEU A 0 161 . 1.177 3.876 -10.995 1.00 97.64 161 A 1 ATOM 1294 C CG . LEU A 0 161 . 2.121 7.969 -8.974 1.00 97.64 161 A 1 ATOM 1295 C CD1 . LEU A 0 161 . 3.171 8.292 -7.911 1.00 97.64 161 A 1 ATOM 1296 C CD2 . LEU A 0 161 . 2.596 8.510 -10.321 1.00 97.64 161 A 1 ATOM 1297 N N . LYS A 0 162 . 0.179 3.793 -8.987 1.00 97.53 162 A 1 ATOM 1298 C CA . LYS A 0 162 . 0.140 2.334 -8.938 1.00 97.53 162 A 1 ATOM 1299 C C . LYS A 0 162 . -1.087 1.765 -8.234 1.00 97.53 162 A 1 ATOM 1300 C CB . LYS A 0 162 . 1.450 1.826 -8.325 1.00 97.53 162 A 1 ATOM 1301 O O . LYS A 0 162 . -1.269 1.891 -7.027 1.00 97.53 162 A 1 ATOM 1302 C CG . LYS A 0 162 . 1.582 0.350 -8.694 1.00 97.53 162 A 1 ATOM 1303 C CD . LYS A 0 162 . 2.986 -0.191 -8.500 1.00 97.53 162 A 1 ATOM 1304 C CE . LYS A 0 162 . 3.383 -0.340 -7.043 1.00 97.53 162 A 1 ATOM 1305 N NZ . LYS A 0 162 . 4.536 -1.246 -7.014 1.00 97.53 162 A 1 ATOM 1306 N N . ARG A 0 163 . -1.873 0.985 -8.984 1.00 97.49 163 A 1 ATOM 1307 C CA . ARG A 0 163 . -3.129 0.349 -8.528 1.00 97.49 163 A 1 ATOM 1308 C C . ARG A 0 163 . -2.930 -0.777 -7.492 1.00 97.49 163 A 1 ATOM 1309 C CB . ARG A 0 163 . -3.882 -0.165 -9.770 1.00 97.49 163 A 1 ATOM 1310 O O . ARG A 0 163 . -3.849 -1.094 -6.725 1.00 97.49 163 A 1 ATOM 1311 C CG . ARG A 0 163 . -4.408 0.968 -10.675 1.00 97.49 163 A 1 ATOM 1312 C CD . ARG A 0 163 . -4.888 0.407 -12.025 1.00 97.49 163 A 1 ATOM 1313 N NE . ARG A 0 163 . -5.735 1.357 -12.775 1.00 97.49 163 A 1 ATOM 1314 N NH1 . ARG A 0 163 . -4.122 2.864 -13.466 1.00 97.49 163 A 1 ATOM 1315 N NH2 . ARG A 0 163 . -6.245 3.161 -14.059 1.00 97.49 163 A 1 ATOM 1316 C CZ . ARG A 0 163 . -5.359 2.449 -13.425 1.00 97.49 163 A 1 ATOM 1317 N N . TYR A 0 164 . -1.740 -1.383 -7.459 1.00 98.44 164 A 1 ATOM 1318 C CA . TYR A 0 164 . -1.374 -2.497 -6.575 1.00 98.44 164 A 1 ATOM 1319 C C . TYR A 0 164 . 0.008 -2.272 -5.961 1.00 98.44 164 A 1 ATOM 1320 C CB . TYR A 0 164 . -1.378 -3.822 -7.353 1.00 98.44 164 A 1 ATOM 1321 O O . TYR A 0 164 . 1.004 -2.240 -6.674 1.00 98.44 164 A 1 ATOM 1322 C CG . TYR A 0 164 . -2.727 -4.218 -7.913 1.00 98.44 164 A 1 ATOM 1323 C CD1 . TYR A 0 164 . -3.579 -5.063 -7.175 1.00 98.44 164 A 1 ATOM 1324 C CD2 . TYR A 0 164 . -3.111 -3.768 -9.189 1.00 98.44 164 A 1 ATOM 1325 C CE1 . TYR A 0 164 . -4.812 -5.466 -7.721 1.00 98.44 164 A 1 ATOM 1326 C CE2 . TYR A 0 164 . -4.362 -4.133 -9.719 1.00 98.44 164 A 1 ATOM 1327 O OH . TYR A 0 164 . -6.407 -5.353 -9.513 1.00 98.44 164 A 1 ATOM 1328 C CZ . TYR A 0 164 . -5.208 -4.992 -8.991 1.00 98.44 164 A 1 ATOM 1329 N N . LEU A 0 165 . 0.074 -2.146 -4.637 1.00 98.10 165 A 1 ATOM 1330 C CA . LEU A 0 165 . 1.337 -2.024 -3.909 1.00 98.10 165 A 1 ATOM 1331 C C . LEU A 0 165 . 1.905 -3.393 -3.533 1.00 98.10 165 A 1 ATOM 1332 C CB . LEU A 0 165 . 1.150 -1.160 -2.652 1.00 98.10 165 A 1 ATOM 1333 O O . LEU A 0 165 . 1.162 -4.272 -3.078 1.00 98.10 165 A 1 ATOM 1334 C CG . LEU A 0 165 . 0.674 0.276 -2.918 1.00 98.10 165 A 1 ATOM 1335 C CD1 . LEU A 0 165 . 0.630 1.023 -1.587 1.00 98.10 165 A 1 ATOM 1336 C CD2 . LEU A 0 165 . 1.587 1.023 -3.888 1.00 98.10 165 A 1 ATOM 1337 N N . SER A 0 166 . 3.224 -3.531 -3.652 1.00 98.13 166 A 1 ATOM 1338 C CA . SER A 0 166 . 3.988 -4.627 -3.052 1.00 98.13 166 A 1 ATOM 1339 C C . SER A 0 166 . 4.004 -4.513 -1.522 1.00 98.13 166 A 1 ATOM 1340 C CB . SER A 0 166 . 5.420 -4.641 -3.601 1.00 98.13 166 A 1 ATOM 1341 O O . SER A 0 166 . 3.564 -3.513 -0.944 1.00 98.13 166 A 1 ATOM 1342 O OG . SER A 0 166 . 6.117 -3.524 -3.107 1.00 98.13 166 A 1 ATOM 1343 N N . SER A 0 167 . 4.500 -5.551 -0.842 1.00 98.08 167 A 1 ATOM 1344 C CA . SER A 0 167 . 4.590 -5.542 0.623 1.00 98.08 167 A 1 ATOM 1345 C C . SER A 0 167 . 5.517 -4.435 1.134 1.00 98.08 167 A 1 ATOM 1346 C CB . SER A 0 167 . 5.050 -6.905 1.148 1.00 98.08 167 A 1 ATOM 1347 O O . SER A 0 167 . 5.133 -3.691 2.029 1.00 98.08 167 A 1 ATOM 1348 O OG . SER A 0 167 . 4.569 -7.077 2.462 1.00 98.08 167 A 1 ATOM 1349 N N . SER A 0 168 . 6.696 -4.259 0.529 1.00 98.05 168 A 1 ATOM 1350 C CA . SER A 0 168 . 7.674 -3.244 0.945 1.00 98.05 168 A 1 ATOM 1351 C C . SER A 0 168 . 7.154 -1.816 0.756 1.00 98.05 168 A 1 ATOM 1352 C CB . SER A 0 168 . 8.981 -3.436 0.166 1.00 98.05 168 A 1 ATOM 1353 O O . SER A 0 168 . 7.292 -0.977 1.647 1.00 98.05 168 A 1 ATOM 1354 O OG . SER A 0 168 . 8.716 -3.477 -1.223 1.00 98.05 168 A 1 ATOM 1355 N N . GLU A 0 169 . 6.483 -1.537 -0.361 1.00 98.44 169 A 1 ATOM 1356 C CA . GLU A 0 169 . 5.893 -0.215 -0.615 1.00 98.44 169 A 1 ATOM 1357 C C . GLU A 0 169 . 4.739 0.088 0.334 1.00 98.44 169 A 1 ATOM 1358 C CB . GLU A 0 169 . 5.344 -0.159 -2.031 1.00 98.44 169 A 1 ATOM 1359 O O . GLU A 0 169 . 4.584 1.225 0.778 1.00 98.44 169 A 1 ATOM 1360 C CG . GLU A 0 169 . 6.464 -0.223 -3.072 1.00 98.44 169 A 1 ATOM 1361 C CD . GLU A 0 169 . 5.874 -0.614 -4.411 1.00 98.44 169 A 1 ATOM 1362 O OE1 . GLU A 0 169 . 6.224 -0.031 -5.453 1.00 98.44 169 A 1 ATOM 1363 O OE2 . GLU A 0 169 . 5.031 -1.549 -4.433 1.00 98.44 169 A 1 ATOM 1364 N N . ARG A 0 170 . 3.943 -0.931 0.684 1.00 98.57 170 A 1 ATOM 1365 C CA . ARG A 0 170 . 2.885 -0.790 1.686 1.00 98.57 170 A 1 ATOM 1366 C C . ARG A 0 170 . 3.468 -0.406 3.042 1.00 98.57 170 A 1 ATOM 1367 C CB . ARG A 0 170 . 2.091 -2.091 1.768 1.00 98.57 170 A 1 ATOM 1368 O O . ARG A 0 170 . 2.937 0.512 3.658 1.00 98.57 170 A 1 ATOM 1369 C CG . ARG A 0 170 . 0.850 -1.957 2.664 1.00 98.57 170 A 1 ATOM 1370 C CD . ARG A 0 170 . 0.259 -3.339 2.937 1.00 98.57 170 A 1 ATOM 1371 N NE . ARG A 0 170 . -0.087 -4.041 1.685 1.00 98.57 170 A 1 ATOM 1372 N NH1 . ARG A 0 170 . 0.282 -6.167 2.459 1.00 98.57 170 A 1 ATOM 1373 N NH2 . ARG A 0 170 . -0.167 -5.831 0.290 1.00 98.57 170 A 1 ATOM 1374 C CZ . ARG A 0 170 . 0.003 -5.341 1.488 1.00 98.57 170 A 1 ATOM 1375 N N . VAL A 0 171 . 4.553 -1.054 3.472 1.00 98.56 171 A 1 ATOM 1376 C CA . VAL A 0 171 . 5.277 -0.710 4.710 1.00 98.56 171 A 1 ATOM 1377 C C . VAL A 0 171 . 5.798 0.730 4.653 1.00 98.56 171 A 1 ATOM 1378 C CB . VAL A 0 171 . 6.453 -1.682 4.949 1.00 98.56 171 A 1 ATOM 1379 O O . VAL A 0 171 . 5.673 1.474 5.625 1.00 98.56 171 A 1 ATOM 1380 C CG1 . VAL A 0 171 . 7.288 -1.290 6.176 1.00 98.56 171 A 1 ATOM 1381 C CG2 . VAL A 0 171 . 6.007 -3.127 5.170 1.00 98.56 171 A 1 ATOM 1382 N N . GLY A 0 172 . 6.372 1.151 3.521 1.00 98.39 172 A 1 ATOM 1383 C CA . GLY A 0 172 . 6.838 2.528 3.317 1.00 98.39 172 A 1 ATOM 1384 C C . GLY A 0 172 . 5.711 3.552 3.464 1.00 98.39 172 A 1 ATOM 1385 O O . GLY A 0 172 . 5.800 4.458 4.291 1.00 98.39 172 A 1 ATOM 1386 N N . LEU A 0 173 . 4.614 3.356 2.731 1.00 98.46 173 A 1 ATOM 1387 C CA . LEU A 0 173 . 3.470 4.267 2.742 1.00 98.46 173 A 1 ATOM 1388 C C . LEU A 0 173 . 2.765 4.304 4.106 1.00 98.46 173 A 1 ATOM 1389 C CB . LEU A 0 173 . 2.512 3.839 1.617 1.00 98.46 173 A 1 ATOM 1390 O O . LEU A 0 173 . 2.376 5.374 4.571 1.00 98.46 173 A 1 ATOM 1391 C CG . LEU A 0 173 . 1.396 4.857 1.324 1.00 98.46 173 A 1 ATOM 1392 C CD1 . LEU A 0 173 . 1.944 6.174 0.771 1.00 98.46 173 A 1 ATOM 1393 C CD2 . LEU A 0 173 . 0.447 4.267 0.284 1.00 98.46 173 A 1 ATOM 1394 N N . ALA A 0 174 . 2.629 3.148 4.761 1.00 98.65 174 A 1 ATOM 1395 C CA . ALA A 0 174 . 2.065 3.023 6.102 1.00 98.65 174 A 1 ATOM 1396 C C . ALA A 0 174 . 2.839 3.879 7.118 1.00 98.65 174 A 1 ATOM 1397 C CB . ALA A 0 174 . 2.067 1.532 6.469 1.00 98.65 174 A 1 ATOM 1398 O O . ALA A 0 174 . 2.234 4.685 7.828 1.00 98.65 174 A 1 ATOM 1399 N N . ARG A 0 175 . 4.177 3.787 7.113 1.00 98.41 175 A 1 ATOM 1400 C CA . ARG A 0 175 . 5.045 4.603 7.977 1.00 98.41 175 A 1 ATOM 1401 C C . ARG A 0 175 . 4.896 6.098 7.699 1.00 98.41 175 A 1 ATOM 1402 C CB . ARG A 0 175 . 6.509 4.160 7.833 1.00 98.41 175 A 1 ATOM 1403 O O . ARG A 0 175 . 4.701 6.863 8.637 1.00 98.41 175 A 1 ATOM 1404 C CG . ARG A 0 175 . 6.768 2.808 8.517 1.00 98.41 175 A 1 ATOM 1405 C CD . ARG A 0 175 . 8.251 2.419 8.457 1.00 98.41 175 A 1 ATOM 1406 N NE . ARG A 0 175 . 8.696 2.108 7.084 1.00 98.41 175 A 1 ATOM 1407 N NH1 . ARG A 0 175 . 10.945 2.473 7.411 1.00 98.41 175 A 1 ATOM 1408 N NH2 . ARG A 0 175 . 10.231 1.738 5.436 1.00 98.41 175 A 1 ATOM 1409 C CZ . ARG A 0 175 . 9.947 2.110 6.652 1.00 98.41 175 A 1 ATOM 1410 N N . THR A 0 176 . 4.924 6.516 6.431 1.00 98.15 176 A 1 ATOM 1411 C CA . THR A 0 176 . 4.803 7.938 6.059 1.00 98.15 176 A 1 ATOM 1412 C C . THR A 0 176 . 3.454 8.544 6.452 1.00 98.15 176 A 1 ATOM 1413 C CB . THR A 0 176 . 5.014 8.116 4.548 1.00 98.15 176 A 1 ATOM 1414 O O . THR A 0 176 . 3.395 9.709 6.833 1.00 98.15 176 A 1 ATOM 1415 C CG2 . THR A 0 176 . 5.013 9.576 4.093 1.00 98.15 176 A 1 ATOM 1416 O OG1 . THR A 0 176 . 6.261 7.587 4.170 1.00 98.15 176 A 1 ATOM 1417 N N . LEU A 0 177 . 2.365 7.774 6.366 1.00 98.06 177 A 1 ATOM 1418 C CA . LEU A 0 177 . 1.011 8.261 6.658 1.00 98.06 177 A 1 ATOM 1419 C C . LEU A 0 177 . 0.555 8.024 8.099 1.00 98.06 177 A 1 ATOM 1420 C CB . LEU A 0 177 . 0.021 7.665 5.643 1.00 98.06 177 A 1 ATOM 1421 O O . LEU A 0 177 . -0.579 8.386 8.424 1.00 98.06 177 A 1 ATOM 1422 C CG . LEU A 0 177 . 0.335 8.014 4.181 1.00 98.06 177 A 1 ATOM 1423 C CD1 . LEU A 0 177 . -0.764 7.444 3.289 1.00 98.06 177 A 1 ATOM 1424 C CD2 . LEU A 0 177 . 0.424 9.519 3.933 1.00 98.06 177 A 1 ATOM 1425 N N . GLN A 0 178 . 1.408 7.423 8.936 1.00 98.25 178 A 1 ATOM 1426 C CA . GLN A 0 178 . 1.071 6.992 10.297 1.00 98.25 178 A 1 ATOM 1427 C C . GLN A 0 178 . -0.187 6.104 10.319 1.00 98.25 178 A 1 ATOM 1428 C CB . GLN A 0 178 . 0.991 8.198 11.244 1.00 98.25 178 A 1 ATOM 1429 O O . GLN A 0 178 . -1.086 6.258 11.145 1.00 98.25 178 A 1 ATOM 1430 C CG . GLN A 0 178 . 2.294 9.014 11.297 1.00 98.25 178 A 1 ATOM 1431 C CD . GLN A 0 178 . 2.159 10.256 12.171 1.00 98.25 178 A 1 ATOM 1432 N NE2 . GLN A 0 178 . 3.223 11.003 12.363 1.00 98.25 178 A 1 ATOM 1433 O OE1 . GLN A 0 178 . 1.106 10.594 12.683 1.00 98.25 178 A 1 ATOM 1434 N N . LEU A 0 179 . -0.265 5.178 9.361 1.00 97.98 179 A 1 ATOM 1435 C CA . LEU A 0 179 . -1.318 4.172 9.251 1.00 97.98 179 A 1 ATOM 1436 C C . LEU A 0 179 . -0.712 2.779 9.426 1.00 97.98 179 A 1 ATOM 1437 C CB . LEU A 0 179 . -2.039 4.303 7.894 1.00 97.98 179 A 1 ATOM 1438 O O . LEU A 0 179 . 0.468 2.558 9.178 1.00 97.98 179 A 1 ATOM 1439 C CG . LEU A 0 179 . -2.818 5.616 7.687 1.00 97.98 179 A 1 ATOM 1440 C CD1 . LEU A 0 179 . -3.459 5.615 6.296 1.00 97.98 179 A 1 ATOM 1441 C CD2 . LEU A 0 179 . -3.929 5.804 8.721 1.00 97.98 179 A 1 ATOM 1442 N N . THR A 0 180 . -1.532 1.805 9.801 1.00 98.24 180 A 1 ATOM 1443 C CA . THR A 0 180 . -1.129 0.393 9.774 1.00 98.24 180 A 1 ATOM 1444 C C . THR A 0 180 . -1.104 -0.131 8.337 1.00 98.24 180 A 1 ATOM 1445 C CB . THR A 0 180 . -2.037 -0.491 10.642 1.00 98.24 180 A 1 ATOM 1446 O O . THR A 0 180 . -1.909 0.278 7.493 1.00 98.24 180 A 1 ATOM 1447 C CG2 . THR A 0 180 . -2.076 -0.041 12.101 1.00 98.24 180 A 1 ATOM 1448 O OG1 . THR A 0 180 . -3.359 -0.450 10.160 1.00 98.24 180 A 1 ATOM 1449 N N . GLU A 0 181 . -0.242 -1.109 8.053 1.00 98.54 181 A 1 ATOM 1450 C CA . GLU A 0 181 . -0.235 -1.790 6.751 1.00 98.54 181 A 1 ATOM 1451 C C . GLU A 0 181 . -1.613 -2.353 6.386 1.00 98.54 181 A 1 ATOM 1452 C CB . GLU A 0 181 . 0.745 -2.958 6.786 1.00 98.54 181 A 1 ATOM 1453 O O . GLU A 0 181 . -2.038 -2.281 5.232 1.00 98.54 181 A 1 ATOM 1454 C CG . GLU A 0 181 . 2.201 -2.501 6.814 1.00 98.54 181 A 1 ATOM 1455 C CD . GLU A 0 181 . 3.078 -3.743 6.714 1.00 98.54 181 A 1 ATOM 1456 O OE1 . GLU A 0 181 . 3.751 -4.049 7.717 1.00 98.54 181 A 1 ATOM 1457 O OE2 . GLU A 0 181 . 2.997 -4.385 5.637 1.00 98.54 181 A 1 ATOM 1458 N N . THR A 0 182 . -2.350 -2.862 7.377 1.00 98.13 182 A 1 ATOM 1459 C CA . THR A 0 182 . -3.718 -3.361 7.209 1.00 98.13 182 A 1 ATOM 1460 C C . THR A 0 182 . -4.678 -2.258 6.767 1.00 98.13 182 A 1 ATOM 1461 C CB . THR A 0 182 . -4.207 -4.024 8.503 1.00 98.13 182 A 1 ATOM 1462 O O . THR A 0 182 . -5.469 -2.484 5.851 1.00 98.13 182 A 1 ATOM 1463 C CG2 . THR A 0 182 . -5.599 -4.639 8.364 1.00 98.13 182 A 1 ATOM 1464 O OG1 . THR A 0 182 . -3.332 -5.081 8.810 1.00 98.13 182 A 1 ATOM 1465 N N . GLN A 0 183 . -4.595 -1.054 7.343 1.00 97.98 183 A 1 ATOM 1466 C CA . GLN A 0 183 . -5.406 0.091 6.909 1.00 97.98 183 A 1 ATOM 1467 C C . GLN A 0 183 . -5.090 0.489 5.465 1.00 97.98 183 A 1 ATOM 1468 C CB . GLN A 0 183 . -5.184 1.288 7.840 1.00 97.98 183 A 1 ATOM 1469 O O . GLN A 0 183 . -6.019 0.659 4.674 1.00 97.98 183 A 1 ATOM 1470 C CG . GLN A 0 183 . -5.944 1.150 9.167 1.00 97.98 183 A 1 ATOM 1471 C CD . GLN A 0 183 . -5.429 2.130 10.215 1.00 97.98 183 A 1 ATOM 1472 N NE2 . GLN A 0 183 . -6.275 2.711 11.034 1.00 97.98 183 A 1 ATOM 1473 O OE1 . GLN A 0 183 . -4.241 2.359 10.337 1.00 97.98 183 A 1 ATOM 1474 N N . VAL A 0 184 . -3.808 0.561 5.090 1.00 98.56 184 A 1 ATOM 1475 C CA . VAL A 0 184 . -3.397 0.847 3.703 1.00 98.56 184 A 1 ATOM 1476 C C . VAL A 0 184 . -3.908 -0.244 2.756 1.00 98.56 184 A 1 ATOM 1477 C CB . VAL A 0 184 . -1.866 1.005 3.598 1.00 98.56 184 A 1 ATOM 1478 O O . VAL A 0 184 . -4.503 0.056 1.721 1.00 98.56 184 A 1 ATOM 1479 C CG1 . VAL A 0 184 . -1.417 1.251 2.151 1.00 98.56 184 A 1 ATOM 1480 C CG2 . VAL A 0 184 . -1.376 2.189 4.441 1.00 98.56 184 A 1 ATOM 1481 N N . LYS A 0 185 . -3.759 -1.521 3.127 1.00 98.26 185 A 1 ATOM 1482 C CA . LYS A 0 185 . -4.259 -2.673 2.359 1.00 98.26 185 A 1 ATOM 1483 C C . LYS A 0 185 . -5.774 -2.599 2.138 1.00 98.26 185 A 1 ATOM 1484 C CB . LYS A 0 185 . -3.830 -3.961 3.085 1.00 98.26 185 A 1 ATOM 1485 O O . LYS A 0 185 . -6.225 -2.775 1.004 1.00 98.26 185 A 1 ATOM 1486 C CG . LYS A 0 185 . -4.379 -5.255 2.464 1.00 98.26 185 A 1 ATOM 1487 C CD . LYS A 0 185 . -3.881 -6.493 3.237 1.00 98.26 185 A 1 ATOM 1488 C CE . LYS A 0 185 . -4.987 -7.555 3.352 1.00 98.26 185 A 1 ATOM 1489 N NZ . LYS A 0 185 . -4.537 -8.753 4.113 1.00 98.26 185 A 1 ATOM 1490 N N . ILE A 0 186 . -6.550 -2.324 3.189 1.00 98.25 186 A 1 ATOM 1491 C CA . ILE A 0 186 . -8.013 -2.180 3.113 1.00 98.25 186 A 1 ATOM 1492 C C . ILE A 0 186 . -8.390 -0.976 2.248 1.00 98.25 186 A 1 ATOM 1493 C CB . ILE A 0 186 . -8.629 -2.083 4.530 1.00 98.25 186 A 1 ATOM 1494 O O . ILE A 0 186 . -9.267 -1.095 1.391 1.00 98.25 186 A 1 ATOM 1495 C CG1 . ILE A 0 186 . -8.526 -3.452 5.242 1.00 98.25 186 A 1 ATOM 1496 C CG2 . ILE A 0 186 . -10.104 -1.634 4.477 1.00 98.25 186 A 1 ATOM 1497 C CD1 . ILE A 0 186 . -8.851 -3.394 6.741 1.00 98.25 186 A 1 ATOM 1498 N N . TRP A 0 187 . -7.716 0.164 2.416 1.00 98.51 187 A 1 ATOM 1499 C CA . TRP A 0 187 . -7.981 1.354 1.612 1.00 98.51 187 A 1 ATOM 1500 C C . TRP A 0 187 . -7.738 1.085 0.123 1.00 98.51 187 A 1 ATOM 1501 C CB . TRP A 0 187 . -7.156 2.539 2.122 1.00 98.51 187 A 1 ATOM 1502 O O . TRP A 0 187 . -8.627 1.336 -0.689 1.00 98.51 187 A 1 ATOM 1503 C CG . TRP A 0 187 . -7.469 3.816 1.408 1.00 98.51 187 A 1 ATOM 1504 C CD1 . TRP A 0 187 . -8.337 4.772 1.814 1.00 98.51 187 A 1 ATOM 1505 C CD2 . TRP A 0 187 . -6.973 4.265 0.112 1.00 98.51 187 A 1 ATOM 1506 C CE2 . TRP A 0 187 . -7.603 5.501 -0.214 1.00 98.51 187 A 1 ATOM 1507 C CE3 . TRP A 0 187 . -6.060 3.743 -0.826 1.00 98.51 187 A 1 ATOM 1508 N NE1 . TRP A 0 187 . -8.388 5.786 0.878 1.00 98.51 187 A 1 ATOM 1509 C CH2 . TRP A 0 187 . -6.484 5.595 -2.351 1.00 98.51 187 A 1 ATOM 1510 C CZ2 . TRP A 0 187 . -7.373 6.165 -1.424 1.00 98.51 187 A 1 ATOM 1511 C CZ3 . TRP A 0 187 . -5.823 4.393 -2.046 1.00 98.51 187 A 1 ATOM 1512 N N . PHE A 0 188 . -6.603 0.475 -0.238 1.00 98.68 188 A 1 ATOM 1513 C CA . PHE A 0 188 . -6.297 0.112 -1.627 1.00 98.68 188 A 1 ATOM 1514 C C . PHE A 0 188 . -7.318 -0.879 -2.198 1.00 98.68 188 A 1 ATOM 1515 C CB . PHE A 0 188 . -4.869 -0.451 -1.715 1.00 98.68 188 A 1 ATOM 1516 O O . PHE A 0 188 . -7.719 -0.758 -3.355 1.00 98.68 188 A 1 ATOM 1517 C CG . PHE A 0 188 . -3.837 0.587 -2.104 1.00 98.68 188 A 1 ATOM 1518 C CD1 . PHE A 0 188 . -3.426 0.705 -3.445 1.00 98.68 188 A 1 ATOM 1519 C CD2 . PHE A 0 188 . -3.327 1.476 -1.140 1.00 98.68 188 A 1 ATOM 1520 C CE1 . PHE A 0 188 . -2.534 1.724 -3.816 1.00 98.68 188 A 1 ATOM 1521 C CE2 . PHE A 0 188 . -2.448 2.503 -1.518 1.00 98.68 188 A 1 ATOM 1522 C CZ . PHE A 0 188 . -2.057 2.632 -2.859 1.00 98.68 188 A 1 ATOM 1523 N N . GLN A 0 189 . -7.791 -1.835 -1.393 1.00 98.25 189 A 1 ATOM 1524 C CA . GLN A 0 189 . -8.844 -2.761 -1.811 1.00 98.25 189 A 1 ATOM 1525 C C . GLN A 0 189 . -10.167 -2.037 -2.086 1.00 98.25 189 A 1 ATOM 1526 C CB . GLN A 0 189 . -9.018 -3.856 -0.745 1.00 98.25 189 A 1 ATOM 1527 O O . GLN A 0 189 . -10.788 -2.247 -3.130 1.00 98.25 189 A 1 ATOM 1528 C CG . GLN A 0 189 . -9.984 -4.959 -1.203 1.00 98.25 189 A 1 ATOM 1529 C CD . GLN A 0 189 . -9.508 -5.642 -2.481 1.00 98.25 189 A 1 ATOM 1530 N NE2 . GLN A 0 189 . -10.359 -5.839 -3.464 1.00 98.25 189 A 1 ATOM 1531 O OE1 . GLN A 0 189 . -8.337 -5.943 -2.656 1.00 98.25 189 A 1 ATOM 1532 N N . ASN A 0 190 . -10.584 -1.155 -1.178 1.00 98.27 190 A 1 ATOM 1533 C CA . ASN A 0 190 . -11.791 -0.350 -1.341 1.00 98.27 190 A 1 ATOM 1534 C C . ASN A 0 190 . -11.680 0.581 -2.551 1.00 98.27 190 A 1 ATOM 1535 C CB . ASN A 0 190 . -12.048 0.431 -0.042 1.00 98.27 190 A 1 ATOM 1536 O O . ASN A 0 190 . -12.631 0.686 -3.330 1.00 98.27 190 A 1 ATOM 1537 C CG . ASN A 0 190 . -12.528 -0.463 1.085 1.00 98.27 190 A 1 ATOM 1538 N ND2 . ASN A 0 190 . -12.478 0.014 2.306 1.00 98.27 190 A 1 ATOM 1539 O OD1 . ASN A 0 190 . -12.988 -1.574 0.883 1.00 98.27 190 A 1 ATOM 1540 N N . ARG A 0 191 . -10.510 1.193 -2.761 1.00 98.38 191 A 1 ATOM 1541 C CA . ARG A 0 191 . -10.257 2.065 -3.907 1.00 98.38 191 A 1 ATOM 1542 C C . ARG A 0 191 . -10.329 1.302 -5.227 1.00 98.38 191 A 1 ATOM 1543 C CB . ARG A 0 191 . -8.918 2.807 -3.731 1.00 98.38 191 A 1 ATOM 1544 O O . ARG A 0 191 . -11.000 1.785 -6.138 1.00 98.38 191 A 1 ATOM 1545 C CG . ARG A 0 191 . -8.660 3.842 -4.841 1.00 98.38 191 A 1 ATOM 1546 C CD . ARG A 0 191 . -9.693 4.979 -4.865 1.00 98.38 191 A 1 ATOM 1547 N NE . ARG A 0 191 . -9.517 5.882 -6.020 1.00 98.38 191 A 1 ATOM 1548 N NH1 . ARG A 0 191 . -11.317 5.226 -7.323 1.00 98.38 191 A 1 ATOM 1549 N NH2 . ARG A 0 191 . -10.094 6.982 -7.930 1.00 98.38 191 A 1 ATOM 1550 C CZ . ARG A 0 191 . -10.306 6.021 -7.079 1.00 98.38 191 A 1 ATOM 1551 N N . ARG A 0 192 . -9.743 0.099 -5.310 1.00 98.32 192 A 1 ATOM 1552 C CA . ARG A 0 192 . -9.880 -0.797 -6.477 1.00 98.32 192 A 1 ATOM 1553 C C . ARG A 0 192 . -11.326 -1.211 -6.725 1.00 98.32 192 A 1 ATOM 1554 C CB . ARG A 0 192 . -9.028 -2.062 -6.310 1.00 98.32 192 A 1 ATOM 1555 O O . ARG A 0 192 . -11.773 -1.188 -7.864 1.00 98.32 192 A 1 ATOM 1556 C CG . ARG A 0 192 . -7.535 -1.811 -6.542 1.00 98.32 192 A 1 ATOM 1557 C CD . ARG A 0 192 . -6.768 -3.134 -6.603 1.00 98.32 192 A 1 ATOM 1558 N NE . ARG A 0 192 . -6.792 -3.857 -5.314 1.00 98.32 192 A 1 ATOM 1559 N NH1 . ARG A 0 192 . -4.903 -2.906 -4.432 1.00 98.32 192 A 1 ATOM 1560 N NH2 . ARG A 0 192 . -6.056 -4.413 -3.239 1.00 98.32 192 A 1 ATOM 1561 C CZ . ARG A 0 192 . -5.920 -3.721 -4.337 1.00 98.32 192 A 1 ATOM 1562 N N . ASN A 0 193 . -12.073 -1.549 -5.674 1.00 97.79 193 A 1 ATOM 1563 C CA . ASN A 0 193 . -13.493 -1.877 -5.801 1.00 97.79 193 A 1 ATOM 1564 C C . ASN A 0 193 . -14.304 -0.690 -6.342 1.00 97.79 193 A 1 ATOM 1565 C CB . ASN A 0 193 . -14.034 -2.346 -4.440 1.00 97.79 193 A 1 ATOM 1566 O O . ASN A 0 193 . -15.137 -0.886 -7.223 1.00 97.79 193 A 1 ATOM 1567 C CG . ASN A 0 193 . -13.627 -3.762 -4.078 1.00 97.79 193 A 1 ATOM 1568 N ND2 . ASN A 0 193 . -13.506 -4.060 -2.803 1.00 97.79 193 A 1 ATOM 1569 O OD1 . ASN A 0 193 . -13.474 -4.634 -4.917 1.00 97.79 193 A 1 ATOM 1570 N N . LYS A 0 194 . -14.053 0.533 -5.851 1.00 96.90 194 A 1 ATOM 1571 C CA . LYS A 0 194 . -14.681 1.756 -6.377 1.00 96.90 194 A 1 ATOM 1572 C C . LYS A 0 194 . -14.316 1.973 -7.846 1.00 96.90 194 A 1 ATOM 1573 C CB . LYS A 0 194 . -14.306 2.972 -5.507 1.00 96.90 194 A 1 ATOM 1574 O O . LYS A 0 194 . -15.214 2.154 -8.653 1.00 96.90 194 A 1 ATOM 1575 C CG . LYS A 0 194 . -15.038 4.251 -5.960 1.00 96.90 194 A 1 ATOM 1576 C CD . LYS A 0 194 . -14.632 5.493 -5.149 1.00 96.90 194 A 1 ATOM 1577 C CE . LYS A 0 194 . -15.367 6.729 -5.702 1.00 96.90 194 A 1 ATOM 1578 N NZ . LYS A 0 194 . -14.874 8.015 -5.132 1.00 96.90 194 A 1 ATOM 1579 N N . TRP A 0 195 . -13.029 1.892 -8.182 1.00 96.54 195 A 1 ATOM 1580 C CA . TRP A 0 195 . -12.543 2.050 -9.554 1.00 96.54 195 A 1 ATOM 1581 C C . TRP A 0 195 . -13.195 1.045 -10.511 1.00 96.54 195 A 1 ATOM 1582 C CB . TRP A 0 195 . -11.016 1.922 -9.560 1.00 96.54 195 A 1 ATOM 1583 O O . TRP A 0 195 . -13.719 1.447 -11.540 1.00 96.54 195 A 1 ATOM 1584 C CG . TRP A 0 195 . -10.410 1.900 -10.926 1.00 96.54 195 A 1 ATOM 1585 C CD1 . TRP A 0 195 . -10.402 2.935 -11.797 1.00 96.54 195 A 1 ATOM 1586 C CD2 . TRP A 0 195 . -9.839 0.766 -11.649 1.00 96.54 195 A 1 ATOM 1587 C CE2 . TRP A 0 195 . -9.484 1.205 -12.961 1.00 96.54 195 A 1 ATOM 1588 C CE3 . TRP A 0 195 . -9.627 -0.597 -11.343 1.00 96.54 195 A 1 ATOM 1589 N NE1 . TRP A 0 195 . -9.862 2.529 -13.001 1.00 96.54 195 A 1 ATOM 1590 C CH2 . TRP A 0 195 . -8.719 -1.005 -13.576 1.00 96.54 195 A 1 ATOM 1591 C CZ2 . TRP A 0 195 . -8.927 0.342 -13.915 1.00 96.54 195 A 1 ATOM 1592 C CZ3 . TRP A 0 195 . -9.069 -1.473 -12.296 1.00 96.54 195 A 1 ATOM 1593 N N . LYS A 0 196 . -13.277 -0.234 -10.126 1.00 95.14 196 A 1 ATOM 1594 C CA . LYS A 0 196 . -13.970 -1.263 -10.912 1.00 95.14 196 A 1 ATOM 1595 C C . LYS A 0 196 . -15.433 -0.891 -11.178 1.00 95.14 196 A 1 ATOM 1596 C CB . LYS A 0 196 . -13.827 -2.615 -10.201 1.00 95.14 196 A 1 ATOM 1597 O O . LYS A 0 196 . -15.878 -0.977 -12.310 1.00 95.14 196 A 1 ATOM 1598 C CG . LYS A 0 196 . -14.446 -3.765 -11.013 1.00 95.14 196 A 1 ATOM 1599 C CD . LYS A 0 196 . -14.154 -5.140 -10.396 1.00 95.14 196 A 1 ATOM 1600 C CE . LYS A 0 196 . -14.778 -5.288 -9.001 1.00 95.14 196 A 1 ATOM 1601 N NZ . LYS A 0 196 . -14.452 -6.610 -8.409 1.00 95.14 196 A 1 ATOM 1602 N N . ARG A 0 197 . -16.165 -0.426 -10.155 1.00 94.28 197 A 1 ATOM 1603 C CA . ARG A 0 197 . -17.563 0.010 -10.326 1.00 94.28 197 A 1 ATOM 1604 C C . ARG A 0 197 . -17.692 1.213 -11.256 1.00 94.28 197 A 1 ATOM 1605 C CB . ARG A 0 197 . -18.228 0.336 -8.985 1.00 94.28 197 A 1 ATOM 1606 O O . ARG A 0 197 . -18.625 1.227 -12.037 1.00 94.28 197 A 1 ATOM 1607 C CG . ARG A 0 197 . -18.443 -0.903 -8.112 1.00 94.28 197 A 1 ATOM 1608 C CD . ARG A 0 197 . -19.178 -0.492 -6.834 1.00 94.28 197 A 1 ATOM 1609 N NE . ARG A 0 197 . -19.063 -1.523 -5.782 1.00 94.28 197 A 1 ATOM 1610 N NH1 . ARG A 0 197 . -17.740 -0.349 -4.314 1.00 94.28 197 A 1 ATOM 1611 N NH2 . ARG A 0 197 . -18.453 -2.391 -3.769 1.00 94.28 197 A 1 ATOM 1612 C CZ . ARG A 0 197 . -18.418 -1.417 -4.635 1.00 94.28 197 A 1 ATOM 1613 N N . GLN A 0 198 . -16.776 2.179 -11.175 1.00 90.39 198 A 1 ATOM 1614 C CA . GLN A 0 198 . -16.769 3.350 -12.060 1.00 90.39 198 A 1 ATOM 1615 C C . GLN A 0 198 . -16.609 2.915 -13.520 1.00 90.39 198 A 1 ATOM 1616 C CB . GLN A 0 198 . -15.670 4.334 -11.618 1.00 90.39 198 A 1 ATOM 1617 O O . GLN A 0 198 . -17.477 3.203 -14.330 1.00 90.39 198 A 1 ATOM 1618 C CG . GLN A 0 198 . -16.028 5.004 -10.282 1.00 90.39 198 A 1 ATOM 1619 C CD . GLN A 0 198 . -14.912 5.876 -9.705 1.00 90.39 198 A 1 ATOM 1620 N NE2 . GLN A 0 198 . -15.239 7.067 -9.258 1.00 90.39 198 A 1 ATOM 1621 O OE1 . GLN A 0 198 . -13.755 5.500 -9.533 1.00 90.39 198 A 1 ATOM 1622 N N . VAL A 0 199 . -15.615 2.065 -13.799 1.00 88.33 199 A 1 ATOM 1623 C CA . VAL A 0 199 . -15.388 1.513 -15.144 1.00 88.33 199 A 1 ATOM 1624 C C . VAL A 0 199 . -16.618 0.764 -15.674 1.00 88.33 199 A 1 ATOM 1625 C CB . VAL A 0 199 . -14.138 0.606 -15.137 1.00 88.33 199 A 1 ATOM 1626 O O . VAL A 0 199 . -16.900 0.827 -16.859 1.00 88.33 199 A 1 ATOM 1627 C CG1 . VAL A 0 199 . -13.889 -0.092 -16.477 1.00 88.33 199 A 1 ATOM 1628 C CG2 . VAL A 0 199 . -12.866 1.406 -14.815 1.00 88.33 199 A 1 ATOM 1629 N N . ASN A 0 200 . -17.384 0.067 -14.826 1.00 82.21 200 A 1 ATOM 1630 C CA . ASN A 0 200 . -18.605 -0.625 -15.258 1.00 82.21 200 A 1 ATOM 1631 C C . ASN A 0 200 . -19.804 0.300 -15.541 1.00 82.21 200 A 1 ATOM 1632 C CB . ASN A 0 200 . -18.996 -1.677 -14.204 1.00 82.21 200 A 1 ATOM 1633 O O . ASN A 0 200 . -20.708 -0.123 -16.259 1.00 82.21 200 A 1 ATOM 1634 C CG . ASN A 0 200 . -18.091 -2.892 -14.194 1.00 82.21 200 A 1 ATOM 1635 N ND2 . ASN A 0 200 . -18.124 -3.685 -15.239 1.00 82.21 200 A 1 ATOM 1636 O OD1 . ASN A 0 200 . -17.401 -3.197 -13.233 1.00 82.21 200 A 1 ATOM 1637 N N . VAL A 0 201 . -19.851 1.498 -14.953 1.00 81.50 201 A 1 ATOM 1638 C CA . VAL A 0 201 . -20.955 2.454 -15.155 1.00 81.50 201 A 1 ATOM 1639 C C . VAL A 0 201 . -20.797 3.174 -16.492 1.00 81.50 201 A 1 ATOM 1640 C CB . VAL A 0 201 . -21.054 3.431 -13.966 1.00 81.50 201 A 1 ATOM 1641 O O . VAL A 0 201 . -21.780 3.311 -17.217 1.00 81.50 201 A 1 ATOM 1642 C CG1 . VAL A 0 201 . -22.024 4.591 -14.213 1.00 81.50 201 A 1 ATOM 1643 C CG2 . VAL A 0 201 . -21.561 2.692 -12.716 1.00 81.50 201 A 1 ATOM 1644 N N . ASP A 0 202 . -19.566 3.518 -16.870 1.00 72.70 202 A 1 ATOM 1645 C CA . ASP A 0 202 . -19.292 4.277 -18.096 1.00 72.70 202 A 1 ATOM 1646 C C . ASP A 0 202 . -19.712 3.525 -19.377 1.00 72.70 202 A 1 ATOM 1647 C CB . ASP A 0 202 . -17.803 4.669 -18.129 1.00 72.70 202 A 1 ATOM 1648 O O . ASP A 0 202 . -20.110 4.153 -20.351 1.00 72.70 202 A 1 ATOM 1649 C CG . ASP A 0 202 . -17.355 5.482 -16.901 1.00 72.70 202 A 1 ATOM 1650 O OD1 . ASP A 0 202 . -18.194 6.217 -16.332 1.00 72.70 202 A 1 ATOM 1651 O OD2 . ASP A 0 202 . -16.183 5.303 -16.491 1.00 72.70 202 A 1 ATOM 1652 N N . TYR A 0 203 . -19.720 2.184 -19.370 1.00 62.58 203 A 1 ATOM 1653 C CA . TYR A 0 203 . -20.171 1.380 -20.520 1.00 62.58 203 A 1 ATOM 1654 C C . TYR A 0 203 . -21.691 1.285 -20.680 1.00 62.58 203 A 1 ATOM 1655 C CB . TYR A 0 203 . -19.598 -0.041 -20.435 1.00 62.58 203 A 1 ATOM 1656 O O . TYR A 0 203 . -22.162 0.914 -21.752 1.00 62.58 203 A 1 ATOM 1657 C CG . TYR A 0 203 . -18.103 -0.104 -20.641 1.00 62.58 203 A 1 ATOM 1658 C CD1 . TYR A 0 203 . -17.560 0.161 -21.911 1.00 62.58 203 A 1 ATOM 1659 C CD2 . TYR A 0 203 . -17.256 -0.400 -19.562 1.00 62.58 203 A 1 ATOM 1660 C CE1 . TYR A 0 203 . -16.164 0.178 -22.091 1.00 62.58 203 A 1 ATOM 1661 C CE2 . TYR A 0 203 . -15.860 -0.368 -19.733 1.00 62.58 203 A 1 ATOM 1662 O OH . TYR A 0 203 . -13.964 0.011 -21.147 1.00 62.58 203 A 1 ATOM 1663 C CZ . TYR A 0 203 . -15.312 -0.060 -20.992 1.00 62.58 203 A 1 ATOM 1664 N N . LYS A 0 204 . -22.470 1.548 -19.624 1.00 62.11 204 A 1 ATOM 1665 C CA . LYS A 0 204 . -23.937 1.503 -19.717 1.00 62.11 204 A 1 ATOM 1666 C C . LYS A 0 204 . -24.501 2.843 -20.165 1.00 62.11 204 A 1 ATOM 1667 C CB . LYS A 0 204 . -24.556 1.027 -18.401 1.00 62.11 204 A 1 ATOM 1668 O O . LYS A 0 204 . -25.378 2.879 -21.016 1.00 62.11 204 A 1 ATOM 1669 C CG . LYS A 0 204 . -24.323 -0.479 -18.209 1.00 62.11 204 A 1 ATOM 1670 C CD . LYS A 0 204 . -25.138 -0.999 -17.021 1.00 62.11 204 A 1 ATOM 1671 C CE . LYS A 0 204 . -25.195 -2.533 -17.050 1.00 62.11 204 A 1 ATOM 1672 N NZ . LYS A 0 204 . -26.601 -3.003 -17.146 1.00 62.11 204 A 1 ATOM 1673 N N . SER A 0 205 . -23.938 3.939 -19.663 1.00 58.78 205 A 1 ATOM 1674 C CA . SER A 0 205 . -24.439 5.277 -19.979 1.00 58.78 205 A 1 ATOM 1675 C C . SER A 0 205 . -24.248 5.676 -21.448 1.00 58.78 205 A 1 ATOM 1676 C CB . SER A 0 205 . -23.773 6.303 -19.063 1.00 58.78 205 A 1 ATOM 1677 O O . SER A 0 205 . -24.993 6.515 -21.944 1.00 58.78 205 A 1 ATOM 1678 O OG . SER A 0 205 . -23.959 5.946 -17.702 1.00 58.78 205 A 1 ATOM 1679 N N . THR A 0 206 . -23.286 5.085 -22.164 1.00 59.70 206 A 1 ATOM 1680 C CA . THR A 0 206 . -23.029 5.430 -23.572 1.00 59.70 206 A 1 ATOM 1681 C C . THR A 0 206 . -23.859 4.636 -24.580 1.00 59.70 206 A 1 ATOM 1682 C CB . THR A 0 206 . -21.542 5.295 -23.914 1.00 59.70 206 A 1 ATOM 1683 O O . THR A 0 206 . -24.041 5.118 -25.693 1.00 59.70 206 A 1 ATOM 1684 C CG2 . THR A 0 206 . -20.696 6.320 -23.159 1.00 59.70 206 A 1 ATOM 1685 O OG1 . THR A 0 206 . -21.071 4.014 -23.562 1.00 59.70 206 A 1 ATOM 1686 N N . ASN A 0 207 . -24.396 3.467 -24.215 1.00 53.82 207 A 1 ATOM 1687 C CA . ASN A 0 207 . -25.151 2.633 -25.158 1.00 53.82 207 A 1 ATOM 1688 C C . ASN A 0 207 . -26.662 2.894 -25.142 1.00 53.82 207 A 1 ATOM 1689 C CB . ASN A 0 207 . -24.802 1.156 -24.926 1.00 53.82 207 A 1 ATOM 1690 O O . ASN A 0 207 . -27.302 2.696 -26.168 1.00 53.82 207 A 1 ATOM 1691 C CG . ASN A 0 207 . -23.463 0.759 -25.525 1.00 53.82 207 A 1 ATOM 1692 N ND2 . ASN A 0 207 . -23.012 -0.441 -25.243 1.00 53.82 207 A 1 ATOM 1693 O OD1 . ASN A 0 207 . -22.800 1.468 -26.261 1.00 53.82 207 A 1 ATOM 1694 N N . ASP A 0 208 . -27.217 3.402 -24.040 1.00 57.51 208 A 1 ATOM 1695 C CA . ASP A 0 208 . -28.669 3.612 -23.924 1.00 57.51 208 A 1 ATOM 1696 C C . ASP A 0 208 . -29.124 5.014 -24.388 1.00 57.51 208 A 1 ATOM 1697 C CB . ASP A 0 208 . -29.122 3.279 -22.488 1.00 57.51 208 A 1 ATOM 1698 O O . ASP A 0 208 . -30.312 5.310 -24.394 1.00 57.51 208 A 1 ATOM 1699 C CG . ASP A 0 208 . -28.920 1.803 -22.087 1.00 57.51 208 A 1 ATOM 1700 O OD1 . ASP A 0 208 . -28.819 0.928 -22.976 1.00 57.51 208 A 1 ATOM 1701 O OD2 . ASP A 0 208 . -28.829 1.535 -20.862 1.00 57.51 208 A 1 ATOM 1702 N N . SER A 0 209 . -28.206 5.894 -24.808 1.00 56.32 209 A 1 ATOM 1703 C CA . SER A 0 209 . -28.549 7.284 -25.171 1.00 56.32 209 A 1 ATOM 1704 C C . SER A 0 209 . -28.831 7.516 -26.665 1.00 56.32 209 A 1 ATOM 1705 C CB . SER A 0 209 . -27.502 8.273 -24.642 1.00 56.32 209 A 1 ATOM 1706 O O . SER A 0 209 . -28.959 8.666 -27.066 1.00 56.32 209 A 1 ATOM 1707 O OG . SER A 0 209 . -27.368 8.187 -23.231 1.00 56.32 209 A 1 ATOM 1708 N N . ASN A 0 210 . -28.923 6.472 -27.502 1.00 48.98 210 A 1 ATOM 1709 C CA . ASN A 0 210 . -29.096 6.626 -28.960 1.00 48.98 210 A 1 ATOM 1710 C C . ASN A 0 210 . -30.251 5.805 -29.581 1.00 48.98 210 A 1 ATOM 1711 C CB . ASN A 0 210 . -27.735 6.388 -29.659 1.00 48.98 210 A 1 ATOM 1712 O O . ASN A 0 210 . -30.270 5.649 -30.801 1.00 48.98 210 A 1 ATOM 1713 C CG . ASN A 0 210 . -26.814 7.599 -29.665 1.00 48.98 210 A 1 ATOM 1714 N ND2 . ASN A 0 210 . -25.524 7.382 -29.772 1.00 48.98 210 A 1 ATOM 1715 O OD1 . ASN A 0 210 . -27.199 8.750 -29.629 1.00 48.98 210 A 1 ATOM 1716 N N . SER A 0 211 . -31.212 5.280 -28.805 1.00 49.40 211 A 1 ATOM 1717 C CA . SER A 0 211 . -32.287 4.427 -29.362 1.00 49.40 211 A 1 ATOM 1718 C C . SER A 0 211 . -33.743 4.799 -29.048 1.00 49.40 211 A 1 ATOM 1719 C CB . SER A 0 211 . -32.018 2.950 -29.056 1.00 49.40 211 A 1 ATOM 1720 O O . SER A 0 211 . -34.618 4.155 -29.617 1.00 49.40 211 A 1 ATOM 1721 O OG . SER A 0 211 . -31.915 2.712 -27.668 1.00 49.40 211 A 1 ATOM 1722 N N . ASP A 0 212 . -34.038 5.836 -28.257 1.00 51.35 212 A 1 ATOM 1723 C CA . ASP A 0 212 . -35.421 6.150 -27.844 1.00 51.35 212 A 1 ATOM 1724 C C . ASP A 0 212 . -35.882 7.560 -28.258 1.00 51.35 212 A 1 ATOM 1725 C CB . ASP A 0 212 . -35.621 5.875 -26.342 1.00 51.35 212 A 1 ATOM 1726 O O . ASP A 0 212 . -36.335 8.350 -27.441 1.00 51.35 212 A 1 ATOM 1727 C CG . ASP A 0 212 . -35.529 4.396 -25.945 1.00 51.35 212 A 1 ATOM 1728 O OD1 . ASP A 0 212 . -35.795 3.513 -26.791 1.00 51.35 212 A 1 ATOM 1729 O OD2 . ASP A 0 212 . -35.220 4.146 -24.760 1.00 51.35 212 A 1 ATOM 1730 N N . ASP A 0 213 . -35.819 7.863 -29.553 1.00 50.86 213 A 1 ATOM 1731 C CA . ASP A 0 213 . -36.618 8.923 -30.174 1.00 50.86 213 A 1 ATOM 1732 C C . ASP A 0 213 . -37.259 8.313 -31.421 1.00 50.86 213 A 1 ATOM 1733 C CB . ASP A 0 213 . -35.762 10.154 -30.549 1.00 50.86 213 A 1 ATOM 1734 O O . ASP A 0 213 . -36.641 8.347 -32.476 1.00 50.86 213 A 1 ATOM 1735 C CG . ASP A 0 213 . -35.545 11.170 -29.425 1.00 50.86 213 A 1 ATOM 1736 O OD1 . ASP A 0 213 . -36.504 11.406 -28.656 1.00 50.86 213 A 1 ATOM 1737 O OD2 . ASP A 0 213 . -34.469 11.810 -29.438 1.00 50.86 213 A 1 ATOM 1738 N N . ILE A 0 214 . -38.426 7.660 -31.282 1.00 48.00 214 A 1 ATOM 1739 C CA . ILE A 0 214 . -39.448 7.355 -32.317 1.00 48.00 214 A 1 ATOM 1740 C C . ILE A 0 214 . -40.411 6.280 -31.746 1.00 48.00 214 A 1 ATOM 1741 C CB . ILE A 0 214 . -38.819 6.981 -33.706 1.00 48.00 214 A 1 ATOM 1742 O O . ILE A 0 214 . -40.051 5.126 -31.559 1.00 48.00 214 A 1 ATOM 1743 C CG1 . ILE A 0 214 . -38.521 8.247 -34.564 1.00 48.00 214 A 1 ATOM 1744 C CG2 . ILE A 0 214 . -39.665 6.101 -34.637 1.00 48.00 214 A 1 ATOM 1745 C CD1 . ILE A 0 214 . -37.370 8.053 -35.565 1.00 48.00 214 A 1 ATOM 1746 N N . ILE A 0 215 . -41.679 6.668 -31.532 1.00 42.85 215 A 1 ATOM 1747 C CA . ILE A 0 215 . -42.872 5.812 -31.300 1.00 42.85 215 A 1 ATOM 1748 C C . ILE A 0 215 . -43.077 5.263 -29.870 1.00 42.85 215 A 1 ATOM 1749 C CB . ILE A 0 215 . -43.012 4.691 -32.373 1.00 42.85 215 A 1 ATOM 1750 O O . ILE A 0 215 . -42.799 4.108 -29.568 1.00 42.85 215 A 1 ATOM 1751 C CG1 . ILE A 0 215 . -42.891 5.205 -33.824 1.00 42.85 215 A 1 ATOM 1752 C CG2 . ILE A 0 215 . -44.383 3.988 -32.275 1.00 42.85 215 A 1 ATOM 1753 C CD1 . ILE A 0 215 . -42.427 4.118 -34.807 1.00 42.85 215 A 1 ATOM 1754 N N . SER A 0 216 . -43.776 6.035 -29.029 1.00 40.96 216 A 1 ATOM 1755 C CA . SER A 0 216 . -44.921 5.507 -28.255 1.00 40.96 216 A 1 ATOM 1756 C C . SER A 0 216 . -45.766 6.626 -27.652 1.00 40.96 216 A 1 ATOM 1757 C CB . SER A 0 216 . -44.535 4.469 -27.188 1.00 40.96 216 A 1 ATOM 1758 O O . SER A 0 216 . -45.737 6.925 -26.463 1.00 40.96 216 A 1 ATOM 1759 O OG . SER A 0 216 . -44.650 3.192 -27.781 1.00 40.96 216 A 1 ATOM 1760 N N . SER A 0 217 . -46.587 7.234 -28.505 1.00 39.76 217 A 1 ATOM 1761 C CA . SER A 0 217 . -47.821 7.895 -28.091 1.00 39.76 217 A 1 ATOM 1762 C C . SER A 0 217 . -48.936 6.846 -28.050 1.00 39.76 217 A 1 ATOM 1763 C CB . SER A 0 217 . -48.195 9.008 -29.085 1.00 39.76 217 A 1 ATOM 1764 O O . SER A 0 217 . -49.420 6.453 -29.109 1.00 39.76 217 A 1 ATOM 1765 O OG . SER A 0 217 . -47.093 9.840 -29.380 1.00 39.76 217 A 1 ATOM 1766 N N . ARG A 0 218 . -49.353 6.388 -26.862 1.00 39.26 218 A 1 ATOM 1767 C CA . ARG A 0 218 . -50.754 6.031 -26.538 1.00 39.26 218 A 1 ATOM 1768 C C . ARG A 0 218 . -50.877 5.460 -25.126 1.00 39.26 218 A 1 ATOM 1769 C CB . ARG A 0 218 . -51.388 5.019 -27.535 1.00 39.26 218 A 1 ATOM 1770 O O . ARG A 0 218 . -50.271 4.443 -24.828 1.00 39.26 218 A 1 ATOM 1771 C CG . ARG A 0 218 . -52.368 5.737 -28.485 1.00 39.26 218 A 1 ATOM 1772 C CD . ARG A 0 218 . -52.642 4.981 -29.791 1.00 39.26 218 A 1 ATOM 1773 N NE . ARG A 0 218 . -53.723 3.979 -29.679 1.00 39.26 218 A 1 ATOM 1774 N NH1 . ARG A 0 218 . -53.407 3.025 -31.743 1.00 39.26 218 A 1 ATOM 1775 N NH2 . ARG A 0 218 . -55.111 2.350 -30.476 1.00 39.26 218 A 1 ATOM 1776 C CZ . ARG A 0 218 . -54.075 3.127 -30.627 1.00 39.26 218 A 1 ATOM 1777 N N . SER A 0 219 . -51.817 6.054 -24.383 1.00 43.31 219 A 1 ATOM 1778 C CA . SER A 0 219 . -52.735 5.372 -23.454 1.00 43.31 219 A 1 ATOM 1779 C C . SER A 0 219 . -52.156 4.889 -22.109 1.00 43.31 219 A 1 ATOM 1780 C CB . SER A 0 219 . -53.394 4.215 -24.234 1.00 43.31 219 A 1 ATOM 1781 O O . SER A 0 219 . -51.184 4.160 -22.086 1.00 43.31 219 A 1 ATOM 1782 O OG . SER A 0 219 . -54.288 4.745 -25.204 1.00 43.31 219 A 1 ATOM 1783 N N . THR A 0 220 . -52.706 5.148 -20.919 1.00 42.74 220 A 1 ATOM 1784 C CA . THR A 0 220 . -53.898 5.871 -20.447 1.00 42.74 220 A 1 ATOM 1785 C C . THR A 0 220 . -53.788 5.966 -18.911 1.00 42.74 220 A 1 ATOM 1786 C CB . THR A 0 220 . -55.188 5.062 -20.729 1.00 42.74 220 A 1 ATOM 1787 O O . THR A 0 220 . -53.526 4.952 -18.276 1.00 42.74 220 A 1 ATOM 1788 C CG2 . THR A 0 220 . -56.477 5.798 -20.371 1.00 42.74 220 A 1 ATOM 1789 O OG1 . THR A 0 220 . -55.352 4.776 -22.092 1.00 42.74 220 A 1 ATOM 1790 N N . GLY A 0 221 . -54.088 7.134 -18.327 1.00 40.33 221 A 1 ATOM 1791 C CA . GLY A 0 221 . -54.818 7.266 -17.052 1.00 40.33 221 A 1 ATOM 1792 C C . GLY A 0 221 . -54.043 7.266 -15.726 1.00 40.33 221 A 1 ATOM 1793 O O . GLY A 0 221 . -53.696 6.197 -15.260 1.00 40.33 221 A 1 ATOM 1794 N N . ILE A 0 222 . -53.922 8.441 -15.076 1.00 46.89 222 A 1 ATOM 1795 C CA . ILE A 0 222 . -54.432 8.755 -13.714 1.00 46.89 222 A 1 ATOM 1796 C C . ILE A 0 222 . -54.715 10.283 -13.617 1.00 46.89 222 A 1 ATOM 1797 C CB . ILE A 0 222 . -53.542 8.255 -12.529 1.00 46.89 222 A 1 ATOM 1798 O O . ILE A 0 222 . -53.814 11.110 -13.623 1.00 46.89 222 A 1 ATOM 1799 C CG1 . ILE A 0 222 . -53.465 6.704 -12.482 1.00 46.89 222 A 1 ATOM 1800 C CG2 . ILE A 0 222 . -54.097 8.784 -11.188 1.00 46.89 222 A 1 ATOM 1801 C CD1 . ILE A 0 222 . -53.204 6.002 -11.144 1.00 46.89 222 A 1 ATOM 1802 N N . ILE A 0 223 . -56.012 10.610 -13.640 1.00 45.57 223 A 1 ATOM 1803 C CA . ILE A 0 223 . -56.828 11.662 -12.982 1.00 45.57 223 A 1 ATOM 1804 C C . ILE A 0 223 . -56.129 12.857 -12.251 1.00 45.57 223 A 1 ATOM 1805 C CB . ILE A 0 223 . -57.813 10.901 -12.038 1.00 45.57 223 A 1 ATOM 1806 O O . ILE A 0 223 . -55.567 12.675 -11.181 1.00 45.57 223 A 1 ATOM 1807 C CG1 . ILE A 0 223 . -58.553 9.737 -12.772 1.00 45.57 223 A 1 ATOM 1808 C CG2 . ILE A 0 223 . -58.853 11.857 -11.426 1.00 45.57 223 A 1 ATOM 1809 C CD1 . ILE A 0 223 . -59.444 8.857 -11.888 1.00 45.57 223 A 1 ATOM 1810 N N . LEU A 0 224 . -56.260 14.063 -12.856 1.00 38.65 224 A 1 ATOM 1811 C CA . LEU A 0 224 . -56.650 15.447 -12.409 1.00 38.65 224 A 1 ATOM 1812 C C . LEU A 0 224 . -56.688 15.863 -10.899 1.00 38.65 224 A 1 ATOM 1813 C CB . LEU A 0 224 . -58.055 15.646 -13.031 1.00 38.65 224 A 1 ATOM 1814 O O . LEU A 0 224 . -56.865 14.980 -10.066 1.00 38.65 224 A 1 ATOM 1815 C CG . LEU A 0 224 . -58.084 15.819 -14.560 1.00 38.65 224 A 1 ATOM 1816 C CD1 . LEU A 0 224 . -59.533 15.767 -15.043 1.00 38.65 224 A 1 ATOM 1817 C CD2 . LEU A 0 224 . -57.479 17.146 -15.026 1.00 38.65 224 A 1 ATOM 1818 N N . PRO A 0 225 . -56.689 17.185 -10.518 1.00 43.01 225 A 1 ATOM 1819 C CA . PRO A 0 225 . -57.124 18.356 -11.312 1.00 43.01 225 A 1 ATOM 1820 C C . PRO A 0 225 . -56.312 19.679 -11.237 1.00 43.01 225 A 1 ATOM 1821 C CB . PRO A 0 225 . -58.529 18.640 -10.752 1.00 43.01 225 A 1 ATOM 1822 O O . PRO A 0 225 . -55.460 19.921 -10.391 1.00 43.01 225 A 1 ATOM 1823 C CG . PRO A 0 225 . -58.401 18.280 -9.268 1.00 43.01 225 A 1 ATOM 1824 C CD . PRO A 0 225 . -57.059 17.551 -9.150 1.00 43.01 225 A 1 ATOM 1825 N N . SER A 0 226 . -56.677 20.544 -12.187 1.00 39.90 226 A 1 ATOM 1826 C CA . SER A 0 226 . -56.181 21.868 -12.578 1.00 39.90 226 A 1 ATOM 1827 C C . SER A 0 226 . -56.528 23.037 -11.644 1.00 39.90 226 A 1 ATOM 1828 C CB . SER A 0 226 . -56.895 22.200 -13.900 1.00 39.90 226 A 1 ATOM 1829 O O . SER A 0 226 . -57.582 23.021 -11.009 1.00 39.90 226 A 1 ATOM 1830 O OG . SER A 0 226 . -56.865 21.117 -14.815 1.00 39.90 226 A 1 ATOM 1831 N N . SER A 0 227 . -55.753 24.133 -11.729 1.00 40.61 227 A 1 ATOM 1832 C CA . SER A 0 227 . -56.288 25.510 -11.696 1.00 40.61 227 A 1 ATOM 1833 C C . SER A 0 227 . -55.255 26.603 -12.043 1.00 40.61 227 A 1 ATOM 1834 C CB . SER A 0 227 . -56.924 25.813 -10.328 1.00 40.61 227 A 1 ATOM 1835 O O . SER A 0 227 . -54.257 26.726 -11.347 1.00 40.61 227 A 1 ATOM 1836 O OG . SER A 0 227 . -58.313 25.572 -10.449 1.00 40.61 227 A 1 ATOM 1837 N N . MET A 0 228 . -55.618 27.433 -13.046 1.00 50.61 228 A 1 ATOM 1838 C CA . MET A 0 228 . -55.246 28.855 -13.284 1.00 50.61 228 A 1 ATOM 1839 C C . MET A 0 228 . -53.791 29.125 -13.776 1.00 50.61 228 A 1 ATOM 1840 C CB . MET A 0 228 . -55.617 29.649 -12.011 1.00 50.61 228 A 1 ATOM 1841 O O . MET A 0 228 . -52.860 28.557 -13.236 1.00 50.61 228 A 1 ATOM 1842 C CG . MET A 0 228 . -57.022 29.389 -11.423 1.00 50.61 228 A 1 ATOM 1843 S SD . MET A 0 228 . -58.448 29.997 -12.358 1.00 50.61 228 A 1 ATOM 1844 C CE . MET A 0 228 . -59.360 28.462 -12.669 1.00 50.61 228 A 1 ATOM 1845 N N . ILE A 0 229 . -53.446 29.969 -14.768 1.00 45.64 229 A 1 ATOM 1846 C CA . ILE A 0 229 . -54.127 31.080 -15.461 1.00 45.64 229 A 1 ATOM 1847 C C . ILE A 0 229 . -53.378 31.449 -16.785 1.00 45.64 229 A 1 ATOM 1848 C CB . ILE A 0 229 . -54.132 32.301 -14.489 1.00 45.64 229 A 1 ATOM 1849 O O . ILE A 0 229 . -52.162 31.300 -16.854 1.00 45.64 229 A 1 ATOM 1850 C CG1 . ILE A 0 229 . -55.342 33.233 -14.686 1.00 45.64 229 A 1 ATOM 1851 C CG2 . ILE A 0 229 . -52.836 33.131 -14.518 1.00 45.64 229 A 1 ATOM 1852 C CD1 . ILE A 0 229 . -56.601 32.712 -13.983 1.00 45.64 229 A 1 ATOM 1853 N N . GLY A 0 230 . -54.104 31.987 -17.786 1.00 38.57 230 A 1 ATOM 1854 C CA . GLY A 0 230 . -53.655 32.976 -18.804 1.00 38.57 230 A 1 ATOM 1855 C C . GLY A 0 230 . -52.983 32.460 -20.097 1.00 38.57 230 A 1 ATOM 1856 O O . GLY A 0 230 . -51.784 32.239 -20.111 1.00 38.57 230 A 1 ATOM 1857 N N . THR A 0 231 . -53.670 32.138 -21.208 1.00 42.50 231 A 1 ATOM 1858 C CA . THR A 0 231 . -54.200 33.012 -22.302 1.00 42.50 231 A 1 ATOM 1859 C C . THR A 0 231 . -53.233 34.134 -22.742 1.00 42.50 231 A 1 ATOM 1860 C CB . THR A 0 231 . -55.617 33.558 -22.035 1.00 42.50 231 A 1 ATOM 1861 O O . THR A 0 231 . -52.973 35.034 -21.958 1.00 42.50 231 A 1 ATOM 1862 C CG2 . THR A 0 231 . -56.608 32.481 -21.587 1.00 42.50 231 A 1 ATOM 1863 O OG1 . THR A 0 231 . -55.622 34.570 -21.062 1.00 42.50 231 A 1 ATOM 1864 N N . THR A 0 232 . -52.699 34.203 -23.971 1.00 44.25 232 A 1 ATOM 1865 C CA . THR A 0 232 . -53.421 34.481 -25.231 1.00 44.25 232 A 1 ATOM 1866 C C . THR A 0 232 . -52.548 34.251 -26.493 1.00 44.25 232 A 1 ATOM 1867 C CB . THR A 0 232 . -53.874 35.962 -25.284 1.00 44.25 232 A 1 ATOM 1868 O O . THR A 0 232 . -51.371 34.573 -26.519 1.00 44.25 232 A 1 ATOM 1869 C CG2 . THR A 0 232 . -55.139 36.250 -24.477 1.00 44.25 232 A 1 ATOM 1870 O OG1 . THR A 0 232 . -52.887 36.836 -24.800 1.00 44.25 232 A 1 ATOM 1871 N N . LYS A 0 233 . -53.200 33.693 -27.528 1.00 41.54 233 A 1 ATOM 1872 C CA . LYS A 0 233 . -53.089 33.868 -28.999 1.00 41.54 233 A 1 ATOM 1873 C C . LYS A 0 233 . -51.736 34.030 -29.736 1.00 41.54 233 A 1 ATOM 1874 C CB . LYS A 0 233 . -54.059 34.983 -29.435 1.00 41.54 233 A 1 ATOM 1875 O O . LYS A 0 233 . -51.038 35.027 -29.637 1.00 41.54 233 A 1 ATOM 1876 C CG . LYS A 0 233 . -55.363 34.401 -30.001 1.00 41.54 233 A 1 ATOM 1877 C CD . LYS A 0 233 . -56.360 35.523 -30.308 1.00 41.54 233 A 1 ATOM 1878 C CE . LYS A 0 233 . -57.592 34.968 -31.030 1.00 41.54 233 A 1 ATOM 1879 N NZ . LYS A 0 233 . -58.566 36.047 -31.330 1.00 41.54 233 A 1 ATOM 1880 N N . LEU A 0 234 . -51.554 33.089 -30.667 1.00 35.18 234 A 1 ATOM 1881 C CA . LEU A 0 234 . -50.750 33.115 -31.896 1.00 35.18 234 A 1 ATOM 1882 C C . LEU A 0 234 . -51.074 34.307 -32.820 1.00 35.18 234 A 1 ATOM 1883 C CB . LEU A 0 234 . -51.149 31.842 -32.685 1.00 35.18 234 A 1 ATOM 1884 O O . LEU A 0 234 . -52.254 34.582 -33.045 1.00 35.18 234 A 1 ATOM 1885 C CG . LEU A 0 234 . -50.756 30.495 -32.049 1.00 35.18 234 A 1 ATOM 1886 C CD1 . LEU A 0 234 . -51.722 29.388 -32.477 1.00 35.18 234 A 1 ATOM 1887 C CD2 . LEU A 0 234 . -49.345 30.103 -32.479 1.00 35.18 234 A 1 ATOM 1888 N N . GLN A 0 235 . -50.057 34.867 -33.489 1.00 38.73 235 A 1 ATOM 1889 C CA . GLN A 0 235 . -50.156 35.274 -34.897 1.00 38.73 235 A 1 ATOM 1890 C C . GLN A 0 235 . -48.778 35.267 -35.585 1.00 38.73 235 A 1 ATOM 1891 C CB . GLN A 0 235 . -50.873 36.625 -35.077 1.00 38.73 235 A 1 ATOM 1892 O O . GLN A 0 235 . -47.783 35.760 -35.067 1.00 38.73 235 A 1 ATOM 1893 C CG . GLN A 0 235 . -51.289 36.840 -36.546 1.00 38.73 235 A 1 ATOM 1894 C CD . GLN A 0 235 . -52.302 37.965 -36.744 1.00 38.73 235 A 1 ATOM 1895 N NE2 . GLN A 0 235 . -52.503 38.409 -37.965 1.00 38.73 235 A 1 ATOM 1896 O OE1 . GLN A 0 235 . -52.956 38.445 -35.834 1.00 38.73 235 A 1 ATOM 1897 N N . THR A 0 236 . -48.765 34.654 -36.762 1.00 35.75 236 A 1 ATOM 1898 C CA . THR A 0 236 . -47.689 34.508 -37.744 1.00 35.75 236 A 1 ATOM 1899 C C . THR A 0 236 . -47.490 35.781 -38.572 1.00 35.75 236 A 1 ATOM 1900 C CB . THR A 0 236 . -48.159 33.422 -38.735 1.00 35.75 236 A 1 ATOM 1901 O O . THR A 0 236 . -48.494 36.320 -39.029 1.00 35.75 236 A 1 ATOM 1902 C CG2 . THR A 0 236 . -48.287 32.037 -38.099 1.00 35.75 236 A 1 ATOM 1903 O OG1 . THR A 0 236 . -49.454 33.753 -39.207 1.00 35.75 236 A 1 ATOM 1904 N N . SER A 0 237 . -46.249 36.167 -38.890 1.00 39.83 237 A 1 ATOM 1905 C CA . SER A 0 237 . -45.804 36.482 -40.266 1.00 39.83 237 A 1 ATOM 1906 C C . SER A 0 237 . -44.371 37.027 -40.302 1.00 39.83 237 A 1 ATOM 1907 C CB . SER A 0 237 . -46.695 37.468 -41.040 1.00 39.83 237 A 1 ATOM 1908 O O . SER A 0 237 . -43.970 37.838 -39.478 1.00 39.83 237 A 1 ATOM 1909 O OG . SER A 0 237 . -46.890 38.669 -40.333 1.00 39.83 237 A 1 ATOM 1910 N N . VAL A 0 238 . -43.651 36.544 -41.308 1.00 39.38 238 A 1 ATOM 1911 C CA . VAL A 0 238 . -42.297 36.854 -41.777 1.00 39.38 238 A 1 ATOM 1912 C C . VAL A 0 238 . -42.044 38.335 -42.095 1.00 39.38 238 A 1 ATOM 1913 C CB . VAL A 0 238 . -42.098 36.041 -43.079 1.00 39.38 238 A 1 ATOM 1914 O O . VAL A 0 238 . -42.957 39.002 -42.566 1.00 39.38 238 A 1 ATOM 1915 C CG1 . VAL A 0 238 . -42.050 34.535 -42.780 1.00 39.38 238 A 1 ATOM 1916 C CG2 . VAL A 0 238 . -43.216 36.247 -44.126 1.00 39.38 238 A 1 ATOM 1917 N N . THR A 0 239 . -40.800 38.798 -41.900 1.00 44.22 239 A 1 ATOM 1918 C CA . THR A 0 239 . -39.928 39.460 -42.906 1.00 44.22 239 A 1 ATOM 1919 C C . THR A 0 239 . -38.585 39.847 -42.276 1.00 44.22 239 A 1 ATOM 1920 C CB . THR A 0 239 . -40.491 40.724 -43.582 1.00 44.22 239 A 1 ATOM 1921 O O . THR A 0 239 . -38.536 40.313 -41.140 1.00 44.22 239 A 1 ATOM 1922 C CG2 . THR A 0 239 . -41.330 40.398 -44.823 1.00 44.22 239 A 1 ATOM 1923 O OG1 . THR A 0 239 . -41.221 41.528 -42.689 1.00 44.22 239 A 1 ATOM 1924 N N . ASP A 0 240 . -37.526 39.623 -43.050 1.00 37.58 240 A 1 ATOM 1925 C CA . ASP A 0 240 . -36.103 39.888 -42.814 1.00 37.58 240 A 1 ATOM 1926 C C . ASP A 0 240 . -35.763 41.344 -42.434 1.00 37.58 240 A 1 ATOM 1927 C CB . ASP A 0 240 . -35.401 39.572 -44.149 1.00 37.58 240 A 1 ATOM 1928 O O . ASP A 0 240 . -36.498 42.250 -42.812 1.00 37.58 240 A 1 ATOM 1929 C CG . ASP A 0 240 . -35.702 38.154 -44.638 1.00 37.58 240 A 1 ATOM 1930 O OD1 . ASP A 0 240 . -35.167 37.217 -44.010 1.00 37.58 240 A 1 ATOM 1931 O OD2 . ASP A 0 240 . -36.527 38.022 -45.571 1.00 37.58 240 A 1 ATOM 1932 N N . PHE A 0 241 . -34.634 41.570 -41.741 1.00 45.13 241 A 1 ATOM 1933 C CA . PHE A 0 241 . -33.534 42.471 -42.158 1.00 45.13 241 A 1 ATOM 1934 C C . PHE A 0 241 . -32.420 42.568 -41.081 1.00 45.13 241 A 1 ATOM 1935 C CB . PHE A 0 241 . -33.980 43.889 -42.601 1.00 45.13 241 A 1 ATOM 1936 O O . PHE A 0 241 . -32.655 43.008 -39.962 1.00 45.13 241 A 1 ATOM 1937 C CG . PHE A 0 241 . -33.825 44.130 -44.104 1.00 45.13 241 A 1 ATOM 1938 C CD1 . PHE A 0 241 . -32.626 44.676 -44.602 1.00 45.13 241 A 1 ATOM 1939 C CD2 . PHE A 0 241 . -34.846 43.797 -45.019 1.00 45.13 241 A 1 ATOM 1940 C CE1 . PHE A 0 241 . -32.437 44.853 -45.984 1.00 45.13 241 A 1 ATOM 1941 C CE2 . PHE A 0 241 . -34.661 43.971 -46.402 1.00 45.13 241 A 1 ATOM 1942 C CZ . PHE A 0 241 . -33.452 44.495 -46.887 1.00 45.13 241 A 1 ATOM 1943 N N . ASP A 0 242 . -31.224 42.129 -41.493 1.00 40.01 242 A 1 ATOM 1944 C CA . ASP A 0 242 . -29.862 42.683 -41.312 1.00 40.01 242 A 1 ATOM 1945 C C . ASP A 0 242 . -29.286 43.062 -39.911 1.00 40.01 242 A 1 ATOM 1946 C CB . ASP A 0 242 . -29.696 43.827 -42.328 1.00 40.01 242 A 1 ATOM 1947 O O . ASP A 0 242 . -29.869 43.869 -39.185 1.00 40.01 242 A 1 ATOM 1948 C CG . ASP A 0 242 . -28.263 44.038 -42.820 1.00 40.01 242 A 1 ATOM 1949 O OD1 . ASP A 0 242 . -27.485 43.060 -42.796 1.00 40.01 242 A 1 ATOM 1950 O OD2 . ASP A 0 242 . -27.984 45.154 -43.305 1.00 40.01 242 A 1 ATOM 1951 N N . PRO A 0 243 . -28.082 42.564 -39.530 1.00 41.91 243 A 1 ATOM 1952 C CA . PRO A 0 243 . -27.406 42.902 -38.278 1.00 41.91 243 A 1 ATOM 1953 C C . PRO A 0 243 . -26.280 43.934 -38.471 1.00 41.91 243 A 1 ATOM 1954 C CB . PRO A 0 243 . -26.833 41.559 -37.814 1.00 41.91 243 A 1 ATOM 1955 O O . PRO A 0 243 . -25.434 43.758 -39.339 1.00 41.91 243 A 1 ATOM 1956 C CG . PRO A 0 243 . -26.424 40.864 -39.116 1.00 41.91 243 A 1 ATOM 1957 C CD . PRO A 0 243 . -27.326 41.490 -40.178 1.00 41.91 243 A 1 ATOM 1958 N N . SER A 0 244 . -26.182 44.950 -37.600 1.00 40.37 244 A 1 ATOM 1959 C CA . SER A 0 244 . -24.931 45.669 -37.253 1.00 40.37 244 A 1 ATOM 1960 C C . SER A 0 244 . -25.178 46.771 -36.213 1.00 40.37 244 A 1 ATOM 1961 C CB . SER A 0 244 . -24.292 46.370 -38.469 1.00 40.37 244 A 1 ATOM 1962 O O . SER A 0 244 . -25.741 47.808 -36.547 1.00 40.37 244 A 1 ATOM 1963 O OG . SER A 0 244 . -23.536 45.462 -39.234 1.00 40.37 244 A 1 ATOM 1964 N N . SER A 0 245 . -24.707 46.594 -34.972 1.00 43.26 245 A 1 ATOM 1965 C CA . SER A 0 245 . -24.004 47.642 -34.199 1.00 43.26 245 A 1 ATOM 1966 C C . SER A 0 245 . -23.630 47.161 -32.797 1.00 43.26 245 A 1 ATOM 1967 C CB . SER A 0 245 . -24.755 48.973 -34.067 1.00 43.26 245 A 1 ATOM 1968 O O . SER A 0 245 . -24.463 46.867 -31.945 1.00 43.26 245 A 1 ATOM 1969 O OG . SER A 0 245 . -24.466 49.749 -35.212 1.00 43.26 245 A 1 ATOM 1970 N N . THR A 0 246 . -22.324 47.117 -32.580 1.00 42.15 246 A 1 ATOM 1971 C CA . THR A 0 246 . -21.608 46.989 -31.312 1.00 42.15 246 A 1 ATOM 1972 C C . THR A 0 246 . -21.918 48.128 -30.340 1.00 42.15 246 A 1 ATOM 1973 C CB . THR A 0 246 . -20.098 47.082 -31.621 1.00 42.15 246 A 1 ATOM 1974 O O . THR A 0 246 . -21.687 49.285 -30.673 1.00 42.15 246 A 1 ATOM 1975 C CG2 . THR A 0 246 . -19.500 45.744 -32.039 1.00 42.15 246 A 1 ATOM 1976 O OG1 . THR A 0 246 . -19.869 47.984 -32.688 1.00 42.15 246 A 1 ATOM 1977 N N . HIS A 0 247 . -22.267 47.791 -29.097 1.00 44.76 247 A 1 ATOM 1978 C CA . HIS A 0 247 . -21.913 48.576 -27.913 1.00 44.76 247 A 1 ATOM 1979 C C . HIS A 0 247 . -21.485 47.615 -26.795 1.00 44.76 247 A 1 ATOM 1980 C CB . HIS A 0 247 . -23.049 49.522 -27.484 1.00 44.76 247 A 1 ATOM 1981 O O . HIS A 0 247 . -22.246 46.757 -26.358 1.00 44.76 247 A 1 ATOM 1982 C CG . HIS A 0 247 . -22.897 50.911 -28.060 1.00 44.76 247 A 1 ATOM 1983 C CD2 . HIS A 0 247 . -23.372 51.363 -29.262 1.00 44.76 247 A 1 ATOM 1984 N ND1 . HIS A 0 247 . -22.213 51.958 -27.480 1.00 44.76 247 A 1 ATOM 1985 C CE1 . HIS A 0 247 . -22.276 53.011 -28.313 1.00 44.76 247 A 1 ATOM 1986 N NE2 . HIS A 0 247 . -22.975 52.697 -29.410 1.00 44.76 247 A 1 ATOM 1987 N N . ILE A 0 248 . -20.227 47.748 -26.370 1.00 38.82 248 A 1 ATOM 1988 C CA . ILE A 0 248 . -19.608 47.032 -25.251 1.00 38.82 248 A 1 ATOM 1989 C C . ILE A 0 248 . -19.713 47.935 -24.020 1.00 38.82 248 A 1 ATOM 1990 C CB . ILE A 0 248 . -18.118 46.724 -25.571 1.00 38.82 248 A 1 ATOM 1991 O O . ILE A 0 248 . -19.213 49.059 -24.058 1.00 38.82 248 A 1 ATOM 1992 C CG1 . ILE A 0 248 . -17.963 45.865 -26.849 1.00 38.82 248 A 1 ATOM 1993 C CG2 . ILE A 0 248 . -17.423 46.038 -24.376 1.00 38.82 248 A 1 ATOM 1994 C CD1 . ILE A 0 248 . -16.518 45.754 -27.356 1.00 38.82 248 A 1 ATOM 1995 N N . SER A 0 249 . -20.303 47.446 -22.926 1.00 39.01 249 A 1 ATOM 1996 C CA . SER A 0 249 . -19.955 47.821 -21.543 1.00 39.01 249 A 1 ATOM 1997 C C . SER A 0 249 . -20.715 46.964 -20.527 1.00 39.01 249 A 1 ATOM 1998 C CB . SER A 0 249 . -20.262 49.295 -21.228 1.00 39.01 249 A 1 ATOM 1999 O O . SER A 0 249 . -21.925 46.812 -20.636 1.00 39.01 249 A 1 ATOM 2000 O OG . SER A 0 249 . -19.144 50.077 -21.590 1.00 39.01 249 A 1 ATOM 2001 N N . GLY A 0 250 . -20.007 46.492 -19.493 1.00 36.01 250 A 1 ATOM 2002 C CA . GLY A 0 250 . -20.597 46.303 -18.161 1.00 36.01 250 A 1 ATOM 2003 C C . GLY A 0 250 . -20.889 44.875 -17.686 1.00 36.01 250 A 1 ATOM 2004 O O . GLY A 0 250 . -22.033 44.453 -17.639 1.00 36.01 250 A 1 ATOM 2005 N N . SER A 0 251 . -19.836 44.179 -17.256 1.00 33.16 251 A 1 ATOM 2006 C CA . SER A 0 251 . -19.783 43.177 -16.173 1.00 33.16 251 A 1 ATOM 2007 C C . SER A 0 251 . -21.019 43.033 -15.254 1.00 33.16 251 A 1 ATOM 2008 C CB . SER A 0 251 . -18.601 43.642 -15.296 1.00 33.16 251 A 1 ATOM 2009 O O . SER A 0 251 . -21.252 43.924 -14.446 1.00 33.16 251 A 1 ATOM 2010 O OG . SER A 0 251 . -18.503 42.955 -14.069 1.00 33.16 251 A 1 ATOM 2011 N N . ILE A 0 252 . -21.650 41.848 -15.228 1.00 40.22 252 A 1 ATOM 2012 C CA . ILE A 0 252 . -22.131 41.138 -14.017 1.00 40.22 252 A 1 ATOM 2013 C C . ILE A 0 252 . -22.000 39.625 -14.302 1.00 40.22 252 A 1 ATOM 2014 C CB . ILE A 0 252 . -23.576 41.528 -13.585 1.00 40.22 252 A 1 ATOM 2015 O O . ILE A 0 252 . -22.493 39.134 -15.314 1.00 40.22 252 A 1 ATOM 2016 C CG1 . ILE A 0 252 . -23.694 42.938 -12.945 1.00 40.22 252 A 1 ATOM 2017 C CG2 . ILE A 0 252 . -24.118 40.545 -12.525 1.00 40.22 252 A 1 ATOM 2018 C CD1 . ILE A 0 252 . -24.437 43.948 -13.822 1.00 40.22 252 A 1 ATOM 2019 N N . GLY A 0 253 . -21.268 38.897 -13.449 1.00 33.57 253 A 1 ATOM 2020 C CA . GLY A 0 253 . -20.954 37.471 -13.620 1.00 33.57 253 A 1 ATOM 2021 C C . GLY A 0 253 . -22.154 36.531 -13.411 1.00 33.57 253 A 1 ATOM 2022 O O . GLY A 0 253 . -23.102 36.898 -12.715 1.00 33.57 253 A 1 ATOM 2023 N N . PRO A 0 254 . -22.130 35.307 -13.974 1.00 48.53 254 A 1 ATOM 2024 C CA . PRO A 0 254 . -23.217 34.360 -13.792 1.00 48.53 254 A 1 ATOM 2025 C C . PRO A 0 254 . -23.136 33.728 -12.399 1.00 48.53 254 A 1 ATOM 2026 C CB . PRO A 0 254 . -23.081 33.351 -14.933 1.00 48.53 254 A 1 ATOM 2027 O O . PRO A 0 254 . -22.144 33.107 -12.015 1.00 48.53 254 A 1 ATOM 2028 C CG . PRO A 0 254 . -21.576 33.326 -15.200 1.00 48.53 254 A 1 ATOM 2029 C CD . PRO A 0 254 . -21.099 34.734 -14.829 1.00 48.53 254 A 1 ATOM 2030 N N . THR A 0 255 . -24.212 33.890 -11.640 1.00 42.38 255 A 1 ATOM 2031 C CA . THR A 0 255 . -24.507 33.149 -10.419 1.00 42.38 255 A 1 ATOM 2032 C C . THR A 0 255 . -24.746 31.679 -10.778 1.00 42.38 255 A 1 ATOM 2033 C CB . THR A 0 255 . -25.742 33.770 -9.737 1.00 42.38 255 A 1 ATOM 2034 O O . THR A 0 255 . -25.708 31.326 -11.458 1.00 42.38 255 A 1 ATOM 2035 C CG2 . THR A 0 255 . -25.414 35.127 -9.112 1.00 42.38 255 A 1 ATOM 2036 O OG1 . THR A 0 255 . -26.763 34.021 -10.679 1.00 42.38 255 A 1 ATOM 2037 N N . PHE A 0 256 . -23.855 30.785 -10.350 1.00 37.57 256 A 1 ATOM 2038 C CA . PHE A 0 256 . -24.057 29.348 -10.535 1.00 37.57 256 A 1 ATOM 2039 C C . PHE A 0 256 . -25.002 28.832 -9.445 1.00 37.57 256 A 1 ATOM 2040 C CB . PHE A 0 256 . -22.719 28.597 -10.560 1.00 37.57 256 A 1 ATOM 2041 O O . PHE A 0 256 . -24.657 28.820 -8.264 1.00 37.57 256 A 1 ATOM 2042 C CG . PHE A 0 256 . -21.689 29.214 -11.485 1.00 37.57 256 A 1 ATOM 2043 C CD1 . PHE A 0 256 . -21.735 28.985 -12.874 1.00 37.57 256 A 1 ATOM 2044 C CD2 . PHE A 0 256 . -20.705 30.067 -10.951 1.00 37.57 256 A 1 ATOM 2045 C CE1 . PHE A 0 256 . -20.797 29.603 -13.721 1.00 37.57 256 A 1 ATOM 2046 C CE2 . PHE A 0 256 . -19.773 30.689 -11.797 1.00 37.57 256 A 1 ATOM 2047 C CZ . PHE A 0 256 . -19.816 30.454 -13.182 1.00 37.57 256 A 1 ATOM 2048 N N . SER A 0 257 . -26.198 28.403 -9.851 1.00 37.49 257 A 1 ATOM 2049 C CA . SER A 0 257 . -27.139 27.683 -8.989 1.00 37.49 257 A 1 ATOM 2050 C C . SER A 0 257 . -26.485 26.436 -8.382 1.00 37.49 257 A 1 ATOM 2051 C CB . SER A 0 257 . -28.384 27.268 -9.783 1.00 37.49 257 A 1 ATOM 2052 O O . SER A 0 257 . -25.962 25.579 -9.095 1.00 37.49 257 A 1 ATOM 2053 O OG . SER A 0 257 . -29.358 28.285 -9.739 1.00 37.49 257 A 1 ATOM 2054 N N . LEU A 0 258 . -26.582 26.310 -7.056 1.00 36.72 258 A 1 ATOM 2055 C CA . LEU A 0 258 . -26.043 25.229 -6.214 1.00 36.72 258 A 1 ATOM 2056 C C . LEU A 0 258 . -26.619 23.823 -6.496 1.00 36.72 258 A 1 ATOM 2057 C CB . LEU A 0 258 . -26.243 25.653 -4.740 1.00 36.72 258 A 1 ATOM 2058 O O . LEU A 0 258 . -26.217 22.855 -5.854 1.00 36.72 258 A 1 ATOM 2059 C CG . LEU A 0 258 . -25.043 26.443 -4.182 1.00 36.72 258 A 1 ATOM 2060 C CD1 . LEU A 0 258 . -25.479 27.420 -3.092 1.00 36.72 258 A 1 ATOM 2061 C CD2 . LEU A 0 258 . -24.007 25.487 -3.585 1.00 36.72 258 A 1 ATOM 2062 N N . ASN A 0 259 . -27.487 23.666 -7.497 1.00 37.12 259 A 1 ATOM 2063 C CA . ASN A 0 259 . -28.168 22.403 -7.793 1.00 37.12 259 A 1 ATOM 2064 C C . ASN A 0 259 . -27.366 21.429 -8.684 1.00 37.12 259 A 1 ATOM 2065 C CB . ASN A 0 259 . -29.594 22.710 -8.291 1.00 37.12 259 A 1 ATOM 2066 O O . ASN A 0 259 . -27.854 20.345 -8.980 1.00 37.12 259 A 1 ATOM 2067 C CG . ASN A 0 259 . -30.493 23.236 -7.178 1.00 37.12 259 A 1 ATOM 2068 N ND2 . ASN A 0 259 . -31.680 23.689 -7.502 1.00 37.12 259 A 1 ATOM 2069 O OD1 . ASN A 0 259 . -30.148 23.254 -6.011 1.00 37.12 259 A 1 ATOM 2070 N N . ASN A 0 260 . -26.115 21.750 -9.049 1.00 36.57 260 A 1 ATOM 2071 C CA . ASN A 0 260 . -25.248 20.896 -9.886 1.00 36.57 260 A 1 ATOM 2072 C C . ASN A 0 260 . -24.026 20.284 -9.166 1.00 36.57 260 A 1 ATOM 2073 C CB . ASN A 0 260 . -24.893 21.656 -11.185 1.00 36.57 260 A 1 ATOM 2074 O O . ASN A 0 260 . -23.110 19.766 -9.809 1.00 36.57 260 A 1 ATOM 2075 C CG . ASN A 0 260 . -25.881 21.397 -12.312 1.00 36.57 260 A 1 ATOM 2076 N ND2 . ASN A 0 260 . -25.891 22.229 -13.325 1.00 36.57 260 A 1 ATOM 2077 O OD1 . ASN A 0 260 . -26.619 20.433 -12.333 1.00 36.57 260 A 1 ATOM 2078 N N . PHE A 0 261 . -23.998 20.272 -7.830 1.00 31.71 261 A 1 ATOM 2079 C CA . PHE A 0 261 . -22.830 19.816 -7.054 1.00 31.71 261 A 1 ATOM 2080 C C . PHE A 0 261 . -22.473 18.312 -7.209 1.00 31.71 261 A 1 ATOM 2081 C CB . PHE A 0 261 . -23.021 20.241 -5.589 1.00 31.71 261 A 1 ATOM 2082 O O . PHE A 0 261 . -21.408 17.879 -6.771 1.00 31.71 261 A 1 ATOM 2083 C CG . PHE A 0 261 . -21.762 20.144 -4.746 1.00 31.71 261 A 1 ATOM 2084 C CD1 . PHE A 0 261 . -21.617 19.109 -3.803 1.00 31.71 261 A 1 ATOM 2085 C CD2 . PHE A 0 261 . -20.726 21.084 -4.913 1.00 31.71 261 A 1 ATOM 2086 C CE1 . PHE A 0 261 . -20.443 19.011 -3.035 1.00 31.71 261 A 1 ATOM 2087 C CE2 . PHE A 0 261 . -19.552 20.985 -4.146 1.00 31.71 261 A 1 ATOM 2088 C CZ . PHE A 0 261 . -19.410 19.949 -3.206 1.00 31.71 261 A 1 ATOM 2089 N N . MET A 0 262 . -23.297 17.503 -7.887 1.00 39.17 262 A 1 ATOM 2090 C CA . MET A 0 262 . -23.015 16.080 -8.158 1.00 39.17 262 A 1 ATOM 2091 C C . MET A 0 262 . -22.297 15.794 -9.495 1.00 39.17 262 A 1 ATOM 2092 C CB . MET A 0 262 . -24.304 15.255 -7.999 1.00 39.17 262 A 1 ATOM 2093 O O . MET A 0 262 . -21.875 14.659 -9.698 1.00 39.17 262 A 1 ATOM 2094 C CG . MET A 0 262 . -24.612 14.896 -6.535 1.00 39.17 262 A 1 ATOM 2095 S SD . MET A 0 262 . -24.196 13.190 -6.044 1.00 39.17 262 A 1 ATOM 2096 C CE . MET A 0 262 . -22.579 13.409 -5.266 1.00 39.17 262 A 1 ATOM 2097 N N . ASN A 0 263 . -22.054 16.788 -10.361 1.00 36.14 263 A 1 ATOM 2098 C CA . ASN A 0 263 . -21.400 16.589 -11.673 1.00 36.14 263 A 1 ATOM 2099 C C . ASN A 0 263 . -19.903 16.977 -11.718 1.00 36.14 263 A 1 ATOM 2100 C CB . ASN A 0 263 . -22.277 17.215 -12.787 1.00 36.14 263 A 1 ATOM 2101 O O . ASN A 0 263 . -19.351 17.323 -12.761 1.00 36.14 263 A 1 ATOM 2102 C CG . ASN A 0 263 . -23.090 16.191 -13.570 1.00 36.14 263 A 1 ATOM 2103 N ND2 . ASN A 0 263 . -23.935 16.637 -14.467 1.00 36.14 263 A 1 ATOM 2104 O OD1 . ASN A 0 263 . -22.978 14.990 -13.404 1.00 36.14 263 A 1 ATOM 2105 N N . THR A 0 264 . -19.201 16.904 -10.583 1.00 37.38 264 A 1 ATOM 2106 C CA . THR A 0 264 . -17.808 17.381 -10.442 1.00 37.38 264 A 1 ATOM 2107 C C . THR A 0 264 . -16.723 16.411 -10.929 1.00 37.38 264 A 1 ATOM 2108 C CB . THR A 0 264 . -17.521 17.824 -8.998 1.00 37.38 264 A 1 ATOM 2109 O O . THR A 0 264 . -15.555 16.795 -10.978 1.00 37.38 264 A 1 ATOM 2110 C CG2 . THR A 0 264 . -18.320 19.070 -8.618 1.00 37.38 264 A 1 ATOM 2111 O OG1 . THR A 0 264 . -17.889 16.817 -8.082 1.00 37.38 264 A 1 ATOM 2112 N N . SER A 0 265 . -17.055 15.182 -11.344 1.00 35.10 265 A 1 ATOM 2113 C CA . SER A 0 265 . -16.041 14.219 -11.815 1.00 35.10 265 A 1 ATOM 2114 C C . SER A 0 265 . -15.354 14.649 -13.117 1.00 35.10 265 A 1 ATOM 2115 C CB . SER A 0 265 . -16.630 12.810 -11.941 1.00 35.10 265 A 1 ATOM 2116 O O . SER A 0 265 . -14.134 14.555 -13.201 1.00 35.10 265 A 1 ATOM 2117 O OG . SER A 0 265 . -16.504 12.153 -10.691 1.00 35.10 265 A 1 ATOM 2118 N N . SER A 0 266 . -16.091 15.219 -14.075 1.00 43.76 266 A 1 ATOM 2119 C CA . SER A 0 266 . -15.509 15.678 -15.347 1.00 43.76 266 A 1 ATOM 2120 C C . SER A 0 266 . -14.647 16.939 -15.179 1.00 43.76 266 A 1 ATOM 2121 C CB . SER A 0 266 . -16.635 15.902 -16.361 1.00 43.76 266 A 1 ATOM 2122 O O . SER A 0 266 . -13.565 17.039 -15.753 1.00 43.76 266 A 1 ATOM 2123 O OG . SER A 0 266 . -16.116 16.348 -17.592 1.00 43.76 266 A 1 ATOM 2124 N N . ALA A 0 267 . -15.051 17.873 -14.309 1.00 42.86 267 A 1 ATOM 2125 C CA . ALA A 0 267 . -14.276 19.086 -14.035 1.00 42.86 267 A 1 ATOM 2126 C C . ALA A 0 267 . -12.952 18.786 -13.303 1.00 42.86 267 A 1 ATOM 2127 C CB . ALA A 0 267 . -15.160 20.054 -13.241 1.00 42.86 267 A 1 ATOM 2128 O O . ALA A 0 267 . -11.930 19.414 -13.582 1.00 42.86 267 A 1 ATOM 2129 N N . ILE A 0 268 . -12.946 17.795 -12.402 1.00 41.38 268 A 1 ATOM 2130 C CA . ILE A 0 268 . -11.731 17.340 -11.711 1.00 41.38 268 A 1 ATOM 2131 C C . ILE A 0 268 . -10.814 16.579 -12.676 1.00 41.38 268 A 1 ATOM 2132 C CB . ILE A 0 268 . -12.101 16.511 -10.460 1.00 41.38 268 A 1 ATOM 2133 O O . ILE A 0 268 . -9.605 16.790 -12.645 1.00 41.38 268 A 1 ATOM 2134 C CG1 . ILE A 0 268 . -12.788 17.420 -9.411 1.00 41.38 268 A 1 ATOM 2135 C CG2 . ILE A 0 268 . -10.857 15.846 -9.834 1.00 41.38 268 A 1 ATOM 2136 C CD1 . ILE A 0 268 . -13.480 16.650 -8.278 1.00 41.38 268 A 1 ATOM 2137 N N . GLU A 0 269 . -11.358 15.746 -13.564 1.00 43.25 269 A 1 ATOM 2138 C CA . GLU A 0 269 . -10.573 15.054 -14.596 1.00 43.25 269 A 1 ATOM 2139 C C . GLU A 0 269 . -9.965 16.030 -15.608 1.00 43.25 269 A 1 ATOM 2140 C CB . GLU A 0 269 . -11.444 13.998 -15.287 1.00 43.25 269 A 1 ATOM 2141 O O . GLU A 0 269 . -8.788 15.902 -15.942 1.00 43.25 269 A 1 ATOM 2142 C CG . GLU A 0 269 . -11.603 12.774 -14.370 1.00 43.25 269 A 1 ATOM 2143 C CD . GLU A 0 269 . -12.606 11.731 -14.879 1.00 43.25 269 A 1 ATOM 2144 O OE1 . GLU A 0 269 . -12.825 10.763 -14.107 1.00 43.25 269 A 1 ATOM 2145 O OE2 . GLU A 0 269 . -13.131 11.897 -16.000 1.00 43.25 269 A 1 ATOM 2146 N N . SER A 0 270 . -10.702 17.071 -16.006 1.00 44.41 270 A 1 ATOM 2147 C CA . SER A 0 270 . -10.180 18.122 -16.882 1.00 44.41 270 A 1 ATOM 2148 C C . SER A 0 270 . -9.127 18.993 -16.184 1.00 44.41 270 A 1 ATOM 2149 C CB . SER A 0 270 . -11.334 18.977 -17.410 1.00 44.41 270 A 1 ATOM 2150 O O . SER A 0 270 . -8.165 19.414 -16.824 1.00 44.41 270 A 1 ATOM 2151 O OG . SER A 0 270 . -10.965 19.566 -18.639 1.00 44.41 270 A 1 ATOM 2152 N N . TRP A 0 271 . -9.250 19.234 -14.871 1.00 44.25 271 A 1 ATOM 2153 C CA . TRP A 0 271 . -8.229 19.941 -14.088 1.00 44.25 271 A 1 ATOM 2154 C C . TRP A 0 271 . -6.970 19.090 -13.891 1.00 44.25 271 A 1 ATOM 2155 C CB . TRP A 0 271 . -8.817 20.393 -12.745 1.00 44.25 271 A 1 ATOM 2156 O O . TRP A 0 271 . -5.861 19.602 -14.030 1.00 44.25 271 A 1 ATOM 2157 C CG . TRP A 0 271 . -7.925 21.283 -11.928 1.00 44.25 271 A 1 ATOM 2158 C CD1 . TRP A 0 271 . -7.769 22.614 -12.111 1.00 44.25 271 A 1 ATOM 2159 C CD2 . TRP A 0 271 . -7.071 20.935 -10.793 1.00 44.25 271 A 1 ATOM 2160 C CE2 . TRP A 0 271 . -6.419 22.122 -10.339 1.00 44.25 271 A 1 ATOM 2161 C CE3 . TRP A 0 271 . -6.779 19.738 -10.102 1.00 44.25 271 A 1 ATOM 2162 N NE1 . TRP A 0 271 . -6.884 23.115 -11.174 1.00 44.25 271 A 1 ATOM 2163 C CH2 . TRP A 0 271 . -5.251 20.914 -8.599 1.00 44.25 271 A 1 ATOM 2164 C CZ2 . TRP A 0 271 . -5.520 22.122 -9.263 1.00 44.25 271 A 1 ATOM 2165 C CZ3 . TRP A 0 271 . -5.881 19.727 -9.016 1.00 44.25 271 A 1 ATOM 2166 N N . VAL A 0 272 . -7.113 17.786 -13.638 1.00 50.61 272 A 1 ATOM 2167 C CA . VAL A 0 272 . -5.977 16.858 -13.542 1.00 50.61 272 A 1 ATOM 2168 C C . VAL A 0 272 . -5.287 16.707 -14.898 1.00 50.61 272 A 1 ATOM 2169 C CB . VAL A 0 272 . -6.413 15.503 -12.950 1.00 50.61 272 A 1 ATOM 2170 O O . VAL A 0 272 . -4.064 16.769 -14.940 1.00 50.61 272 A 1 ATOM 2171 C CG1 . VAL A 0 272 . -5.303 14.443 -13.010 1.00 50.61 272 A 1 ATOM 2172 C CG2 . VAL A 0 272 . -6.783 15.660 -11.466 1.00 50.61 272 A 1 ATOM 2173 N N . ALA A 0 273 . -6.027 16.602 -16.005 1.00 41.29 273 A 1 ATOM 2174 C CA . ALA A 0 273 . -5.452 16.567 -17.350 1.00 41.29 273 A 1 ATOM 2175 C C . ALA A 0 273 . -4.719 17.877 -17.698 1.00 41.29 273 A 1 ATOM 2176 C CB . ALA A 0 273 . -6.565 16.243 -18.354 1.00 41.29 273 A 1 ATOM 2177 O O . ALA A 0 273 . -3.568 17.834 -18.125 1.00 41.29 273 A 1 ATOM 2178 N N . ASN A 0 274 . -5.324 19.041 -17.428 1.00 39.32 274 A 1 ATOM 2179 C CA . ASN A 0 274 . -4.698 20.339 -17.709 1.00 39.32 274 A 1 ATOM 2180 C C . ASN A 0 274 . -3.462 20.622 -16.837 1.00 39.32 274 A 1 ATOM 2181 C CB . ASN A 0 274 . -5.750 21.461 -17.589 1.00 39.32 274 A 1 ATOM 2182 O O . ASN A 0 274 . -2.505 21.221 -17.324 1.00 39.32 274 A 1 ATOM 2183 C CG . ASN A 0 274 . -6.589 21.624 -18.846 1.00 39.32 274 A 1 ATOM 2184 N ND2 . ASN A 0 274 . -7.768 22.194 -18.746 1.00 39.32 274 A 1 ATOM 2185 O OD1 . ASN A 0 274 . -6.191 21.287 -19.944 1.00 39.32 274 A 1 ATOM 2186 N N . ASN A 0 275 . -3.429 20.168 -15.579 1.00 42.45 275 A 1 ATOM 2187 C CA . ASN A 0 275 . -2.259 20.360 -14.710 1.00 42.45 275 A 1 ATOM 2188 C C . ASN A 0 275 . -1.170 19.292 -14.920 1.00 42.45 275 A 1 ATOM 2189 C CB . ASN A 0 275 . -2.701 20.472 -13.244 1.00 42.45 275 A 1 ATOM 2190 O O . ASN A 0 275 . 0.008 19.591 -14.738 1.00 42.45 275 A 1 ATOM 2191 C CG . ASN A 0 275 . -3.343 21.816 -12.955 1.00 42.45 275 A 1 ATOM 2192 N ND2 . ASN A 0 275 . -4.642 21.915 -13.054 1.00 42.45 275 A 1 ATOM 2193 O OD1 . ASN A 0 275 . -2.691 22.793 -12.641 1.00 42.45 275 A 1 ATOM 2194 N N . TYR A 0 276 . -1.525 18.081 -15.369 1.00 37.20 276 A 1 ATOM 2195 C CA . TYR A 0 276 . -0.556 17.041 -15.747 1.00 37.20 276 A 1 ATOM 2196 C C . TYR A 0 276 . 0.191 17.385 -17.050 1.00 37.20 276 A 1 ATOM 2197 C CB . TYR A 0 276 . -1.288 15.693 -15.837 1.00 37.20 276 A 1 ATOM 2198 O O . TYR A 0 276 . 1.339 16.986 -17.233 1.00 37.20 276 A 1 ATOM 2199 C CG . TYR A 0 276 . -0.390 14.475 -15.864 1.00 37.20 276 A 1 ATOM 2200 C CD1 . TYR A 0 276 . -0.116 13.809 -17.073 1.00 37.20 276 A 1 ATOM 2201 C CD2 . TYR A 0 276 . 0.162 14.002 -14.657 1.00 37.20 276 A 1 ATOM 2202 C CE1 . TYR A 0 276 . 0.713 12.671 -17.076 1.00 37.20 276 A 1 ATOM 2203 C CE2 . TYR A 0 276 . 0.996 12.869 -14.656 1.00 37.20 276 A 1 ATOM 2204 O OH . TYR A 0 276 . 2.090 11.118 -15.879 1.00 37.20 276 A 1 ATOM 2205 C CZ . TYR A 0 276 . 1.273 12.203 -15.870 1.00 37.20 276 A 1 ATOM 2206 N N . ILE A 0 277 . -0.424 18.187 -17.928 1.00 41.03 277 A 1 ATOM 2207 C CA . ILE A 0 277 . 0.204 18.698 -19.158 1.00 41.03 277 A 1 ATOM 2208 C C . ILE A 0 277 . 1.189 19.847 -18.863 1.00 41.03 277 A 1 ATOM 2209 C CB . ILE A 0 277 . -0.899 19.060 -20.185 1.00 41.03 277 A 1 ATOM 2210 O O . ILE A 0 277 . 2.200 19.969 -19.551 1.00 41.03 277 A 1 ATOM 2211 C CG1 . ILE A 0 277 . -1.601 17.765 -20.668 1.00 41.03 277 A 1 ATOM 2212 C CG2 . ILE A 0 277 . -0.335 19.815 -21.403 1.00 41.03 277 A 1 ATOM 2213 C CD1 . ILE A 0 277 . -2.916 18.008 -21.422 1.00 41.03 277 A 1 ATOM 2214 N N . GLN A 0 278 . 0.975 20.645 -17.809 1.00 35.32 278 A 1 ATOM 2215 C CA . GLN A 0 278 . 1.897 21.736 -17.452 1.00 35.32 278 A 1 ATOM 2216 C C . GLN A 0 278 . 3.132 21.281 -16.656 1.00 35.32 278 A 1 ATOM 2217 C CB . GLN A 0 278 . 1.145 22.861 -16.725 1.00 35.32 278 A 1 ATOM 2218 O O . GLN A 0 278 . 4.179 21.920 -16.748 1.00 35.32 278 A 1 ATOM 2219 C CG . GLN A 0 278 . 0.220 23.632 -17.682 1.00 35.32 278 A 1 ATOM 2220 C CD . GLN A 0 278 . -0.288 24.950 -17.103 1.00 35.32 278 A 1 ATOM 2221 N NE2 . GLN A 0 278 . -1.029 25.720 -17.869 1.00 35.32 278 A 1 ATOM 2222 O OE1 . GLN A 0 278 . -0.025 25.333 -15.977 1.00 35.32 278 A 1 ATOM 2223 N N . SER A 0 279 . 3.071 20.166 -15.917 1.00 35.14 279 A 1 ATOM 2224 C CA . SER A 0 279 . 4.207 19.696 -15.104 1.00 35.14 279 A 1 ATOM 2225 C C . SER A 0 279 . 5.288 18.924 -15.877 1.00 35.14 279 A 1 ATOM 2226 C CB . SER A 0 279 . 3.712 18.899 -13.893 1.00 35.14 279 A 1 ATOM 2227 O O . SER A 0 279 . 6.338 18.639 -15.307 1.00 35.14 279 A 1 ATOM 2228 O OG . SER A 0 279 . 2.967 17.756 -14.273 1.00 35.14 279 A 1 ATOM 2229 N N . ASN A 0 280 . 5.074 18.616 -17.162 1.00 37.10 280 A 1 ATOM 2230 C CA . ASN A 0 280 . 5.994 17.807 -17.979 1.00 37.10 280 A 1 ATOM 2231 C C . ASN A 0 280 . 6.821 18.615 -19.005 1.00 37.10 280 A 1 ATOM 2232 C CB . ASN A 0 280 . 5.231 16.612 -18.584 1.00 37.10 280 A 1 ATOM 2233 O O . ASN A 0 280 . 7.414 18.035 -19.910 1.00 37.10 280 A 1 ATOM 2234 C CG . ASN A 0 280 . 4.909 15.520 -17.576 1.00 37.10 280 A 1 ATOM 2235 N ND2 . ASN A 0 280 . 4.272 14.463 -18.020 1.00 37.10 280 A 1 ATOM 2236 O OD1 . ASN A 0 280 . 5.219 15.577 -16.396 1.00 37.10 280 A 1 ATOM 2237 N N . VAL A 0 281 . 6.945 19.939 -18.846 1.00 37.33 281 A 1 ATOM 2238 C CA . VAL A 0 281 . 7.792 20.800 -19.709 1.00 37.33 281 A 1 ATOM 2239 C C . VAL A 0 281 . 9.282 20.784 -19.292 1.00 37.33 281 A 1 ATOM 2240 C CB . VAL A 0 281 . 7.165 22.212 -19.868 1.00 37.33 281 A 1 ATOM 2241 O O . VAL A 0 281 . 10.084 21.604 -19.729 1.00 37.33 281 A 1 ATOM 2242 C CG1 . VAL A 0 281 . 7.883 23.131 -20.872 1.00 37.33 281 A 1 ATOM 2243 C CG2 . VAL A 0 281 . 5.719 22.091 -20.384 1.00 37.33 281 A 1 ATOM 2244 N N . ILE A 0 282 . 9.718 19.815 -18.478 1.00 35.43 282 A 1 ATOM 2245 C CA . ILE A 0 282 . 11.124 19.683 -18.062 1.00 35.43 282 A 1 ATOM 2246 C C . ILE A 0 282 . 11.796 18.544 -18.844 1.00 35.43 282 A 1 ATOM 2247 C CB . ILE A 0 282 . 11.261 19.604 -16.525 1.00 35.43 282 A 1 ATOM 2248 O O . ILE A 0 282 . 11.699 17.377 -18.485 1.00 35.43 282 A 1 ATOM 2249 C CG1 . ILE A 0 282 . 10.614 20.857 -15.876 1.00 35.43 282 A 1 ATOM 2250 C CG2 . ILE A 0 282 . 12.752 19.514 -16.137 1.00 35.43 282 A 1 ATOM 2251 C CD1 . ILE A 0 282 . 10.617 20.863 -14.344 1.00 35.43 282 A 1 ATOM 2252 N N . ASN A 0 283 . 12.453 18.948 -19.936 1.00 30.21 283 A 1 ATOM 2253 C CA . ASN A 0 283 . 13.533 18.308 -20.704 1.00 30.21 283 A 1 ATOM 2254 C C . ASN A 0 283 . 13.677 16.761 -20.595 1.00 30.21 283 A 1 ATOM 2255 C CB . ASN A 0 283 . 14.838 19.040 -20.330 1.00 30.21 283 A 1 ATOM 2256 O O . ASN A 0 283 . 14.256 16.267 -19.624 1.00 30.21 283 A 1 ATOM 2257 C CG . ASN A 0 283 . 15.942 18.895 -21.364 1.00 30.21 283 A 1 ATOM 2258 N ND2 . ASN A 0 283 . 17.035 19.595 -21.175 1.00 30.21 283 A 1 ATOM 2259 O OD1 . ASN A 0 283 . 15.845 18.182 -22.351 1.00 30.21 283 A 1 ATOM 2260 N N . PRO A 0 284 . 13.289 15.983 -21.627 1.00 36.00 284 A 1 ATOM 2261 C CA . PRO A 0 284 . 13.363 14.517 -21.618 1.00 36.00 284 A 1 ATOM 2262 C C . PRO A 0 284 . 14.791 13.939 -21.744 1.00 36.00 284 A 1 ATOM 2263 C CB . PRO A 0 284 . 12.429 14.067 -22.749 1.00 36.00 284 A 1 ATOM 2264 O O . PRO A 0 284 . 14.955 12.727 -21.837 1.00 36.00 284 A 1 ATOM 2265 C CG . PRO A 0 284 . 12.518 15.210 -23.757 1.00 36.00 284 A 1 ATOM 2266 C CD . PRO A 0 284 . 12.700 16.445 -22.878 1.00 36.00 284 A 1 ATOM 2267 N N . ASN A 0 285 . 15.846 14.760 -21.703 1.00 38.71 285 A 1 ATOM 2268 C CA . ASN A 0 285 . 17.227 14.316 -21.939 1.00 38.71 285 A 1 ATOM 2269 C C . ASN A 0 285 . 18.038 13.928 -20.685 1.00 38.71 285 A 1 ATOM 2270 C CB . ASN A 0 285 . 17.938 15.355 -22.820 1.00 38.71 285 A 1 ATOM 2271 O O . ASN A 0 285 . 19.244 13.716 -20.794 1.00 38.71 285 A 1 ATOM 2272 C CG . ASN A 0 285 . 17.427 15.300 -24.244 1.00 38.71 285 A 1 ATOM 2273 N ND2 . ASN A 0 285 . 16.935 16.396 -24.768 1.00 38.71 285 A 1 ATOM 2274 O OD1 . ASN A 0 285 . 17.448 14.272 -24.893 1.00 38.71 285 A 1 ATOM 2275 N N . TYR A 0 286 . 17.433 13.801 -19.498 1.00 34.75 286 A 1 ATOM 2276 C CA . TYR A 0 286 . 18.199 13.528 -18.265 1.00 34.75 286 A 1 ATOM 2277 C C . TYR A 0 286 . 18.209 12.057 -17.793 1.00 34.75 286 A 1 ATOM 2278 C CB . TYR A 0 286 . 17.804 14.528 -17.169 1.00 34.75 286 A 1 ATOM 2279 O O . TYR A 0 286 . 18.956 11.717 -16.881 1.00 34.75 286 A 1 ATOM 2280 C CG . TYR A 0 286 . 18.906 14.761 -16.149 1.00 34.75 286 A 1 ATOM 2281 C CD1 . TYR A 0 286 . 18.845 14.142 -14.885 1.00 34.75 286 A 1 ATOM 2282 C CD2 . TYR A 0 286 . 20.013 15.569 -16.480 1.00 34.75 286 A 1 ATOM 2283 C CE1 . TYR A 0 286 . 19.885 14.332 -13.955 1.00 34.75 286 A 1 ATOM 2284 C CE2 . TYR A 0 286 . 21.056 15.760 -15.552 1.00 34.75 286 A 1 ATOM 2285 O OH . TYR A 0 286 . 21.992 15.312 -13.383 1.00 34.75 286 A 1 ATOM 2286 C CZ . TYR A 0 286 . 20.991 15.139 -14.286 1.00 34.75 286 A 1 ATOM 2287 N N . LEU A 0 287 . 17.454 11.144 -18.422 1.00 35.01 287 A 1 ATOM 2288 C CA . LEU A 0 287 . 17.394 9.725 -18.006 1.00 35.01 287 A 1 ATOM 2289 C C . LEU A 0 287 . 17.948 8.716 -19.029 1.00 35.01 287 A 1 ATOM 2290 C CB . LEU A 0 287 . 15.986 9.374 -17.483 1.00 35.01 287 A 1 ATOM 2291 O O . LEU A 0 287 . 17.707 7.520 -18.900 1.00 35.01 287 A 1 ATOM 2292 C CG . LEU A 0 287 . 15.616 10.021 -16.133 1.00 35.01 287 A 1 ATOM 2293 C CD1 . LEU A 0 287 . 14.235 9.521 -15.703 1.00 35.01 287 A 1 ATOM 2294 C CD2 . LEU A 0 287 . 16.596 9.680 -15.003 1.00 35.01 287 A 1 ATOM 2295 N N . GLN A 0 288 . 18.758 9.168 -19.993 1.00 37.12 288 A 1 ATOM 2296 C CA . GLN A 0 288 . 19.401 8.295 -20.993 1.00 37.12 288 A 1 ATOM 2297 C C . GLN A 0 288 . 20.894 8.006 -20.708 1.00 37.12 288 A 1 ATOM 2298 C CB . GLN A 0 288 . 19.164 8.872 -22.403 1.00 37.12 288 A 1 ATOM 2299 O O . GLN A 0 288 . 21.540 7.320 -21.493 1.00 37.12 288 A 1 ATOM 2300 C CG . GLN A 0 288 . 19.161 7.814 -23.528 1.00 37.12 288 A 1 ATOM 2301 C CD . GLN A 0 288 . 17.908 6.941 -23.561 1.00 37.12 288 A 1 ATOM 2302 N NE2 . GLN A 0 288 . 18.011 5.696 -23.975 1.00 37.12 288 A 1 ATOM 2303 O OE1 . GLN A 0 288 . 16.811 7.351 -23.238 1.00 37.12 288 A 1 ATOM 2304 N N . SER A 0 289 . 21.464 8.479 -19.590 1.00 33.60 289 A 1 ATOM 2305 C CA . SER A 0 289 . 22.918 8.376 -19.332 1.00 33.60 289 A 1 ATOM 2306 C C . SER A 0 289 . 23.333 7.477 -18.152 1.00 33.60 289 A 1 ATOM 2307 C CB . SER A 0 289 . 23.538 9.775 -19.229 1.00 33.60 289 A 1 ATOM 2308 O O . SER A 0 289 . 24.503 7.485 -17.780 1.00 33.60 289 A 1 ATOM 2309 O OG . SER A 0 289 . 24.940 9.688 -19.374 1.00 33.60 289 A 1 ATOM 2310 N N . ILE A 0 290 . 22.429 6.691 -17.551 1.00 38.62 290 A 1 ATOM 2311 C CA . ILE A 0 290 . 22.713 5.990 -16.273 1.00 38.62 290 A 1 ATOM 2312 C C . ILE A 0 290 . 22.748 4.450 -16.406 1.00 38.62 290 A 1 ATOM 2313 C CB . ILE A 0 290 . 21.844 6.558 -15.105 1.00 38.62 290 A 1 ATOM 2314 O O . ILE A 0 290 . 22.769 3.749 -15.406 1.00 38.62 290 A 1 ATOM 2315 C CG1 . ILE A 0 290 . 21.884 8.112 -15.113 1.00 38.62 290 A 1 ATOM 2316 C CG2 . ILE A 0 290 . 22.313 6.068 -13.713 1.00 38.62 290 A 1 ATOM 2317 C CD1 . ILE A 0 290 . 21.060 8.814 -14.025 1.00 38.62 290 A 1 ATOM 2318 N N . ASN A 0 291 . 22.807 3.874 -17.618 1.00 36.72 291 A 1 ATOM 2319 C CA . ASN A 0 291 . 22.833 2.401 -17.750 1.00 36.72 291 A 1 ATOM 2320 C C . ASN A 0 291 . 23.885 1.786 -18.683 1.00 36.72 291 A 1 ATOM 2321 C CB . ASN A 0 291 . 21.403 1.870 -17.986 1.00 36.72 291 A 1 ATOM 2322 O O . ASN A 0 291 . 23.902 0.572 -18.852 1.00 36.72 291 A 1 ATOM 2323 C CG . ASN A 0 291 . 20.930 0.916 -16.896 1.00 36.72 291 A 1 ATOM 2324 N ND2 . ASN A 0 291 . 19.666 0.565 -16.915 1.00 36.72 291 A 1 ATOM 2325 O OD1 . ASN A 0 291 . 21.643 0.465 -16.017 1.00 36.72 291 A 1 ATOM 2326 N N . ASN A 0 292 . 24.820 2.580 -19.203 1.00 35.11 292 A 1 ATOM 2327 C CA . ASN A 0 292 . 25.943 2.081 -19.993 1.00 35.11 292 A 1 ATOM 2328 C C . ASN A 0 292 . 27.232 2.698 -19.456 1.00 35.11 292 A 1 ATOM 2329 C CB . ASN A 0 292 . 25.723 2.436 -21.476 1.00 35.11 292 A 1 ATOM 2330 O O . ASN A 0 292 . 27.558 3.811 -19.839 1.00 35.11 292 A 1 ATOM 2331 C CG . ASN A 0 292 . 24.555 1.719 -22.123 1.00 35.11 292 A 1 ATOM 2332 N ND2 . ASN A 0 292 . 23.991 2.290 -23.160 1.00 35.11 292 A 1 ATOM 2333 O OD1 . ASN A 0 292 . 24.141 0.641 -21.745 1.00 35.11 292 A 1 ATOM 2334 N N . ASN A 0 293 . 27.897 2.017 -18.519 1.00 35.72 293 A 1 ATOM 2335 C CA . ASN A 0 293 . 29.361 1.941 -18.398 1.00 35.72 293 A 1 ATOM 2336 C C . ASN A 0 293 . 29.727 1.206 -17.105 1.00 35.72 293 A 1 ATOM 2337 C CB . ASN A 0 293 . 30.074 3.306 -18.519 1.00 35.72 293 A 1 ATOM 2338 O O . ASN A 0 293 . 29.859 1.776 -16.024 1.00 35.72 293 A 1 ATOM 2339 C CG . ASN A 0 293 . 30.318 3.687 -19.978 1.00 35.72 293 A 1 ATOM 2340 N ND2 . ASN A 0 293 . 30.447 4.957 -20.277 1.00 35.72 293 A 1 ATOM 2341 O OD1 . ASN A 0 293 . 30.389 2.850 -20.866 1.00 35.72 293 A 1 ATOM 2342 N N . LYS A 0 294 . 29.902 -0.109 -17.247 1.00 40.77 294 A 1 ATOM 2343 C CA . LYS A 0 294 . 30.760 -0.890 -16.362 1.00 40.77 294 A 1 ATOM 2344 C C . LYS A 0 294 . 32.186 -0.486 -16.725 1.00 40.77 294 A 1 ATOM 2345 C CB . LYS A 0 294 . 30.551 -2.398 -16.602 1.00 40.77 294 A 1 ATOM 2346 O O . LYS A 0 294 . 32.573 -0.721 -17.865 1.00 40.77 294 A 1 ATOM 2347 C CG . LYS A 0 294 . 29.086 -2.838 -16.458 1.00 40.77 294 A 1 ATOM 2348 C CD . LYS A 0 294 . 28.938 -4.340 -16.726 1.00 40.77 294 A 1 ATOM 2349 C CE . LYS A 0 294 . 27.452 -4.719 -16.706 1.00 40.77 294 A 1 ATOM 2350 N NZ . LYS A 0 294 . 27.254 -6.162 -16.990 1.00 40.77 294 A 1 ATOM 2351 N N . ASN A 0 295 . 32.887 0.154 -15.794 1.00 42.17 295 A 1 ATOM 2352 C CA . ASN A 0 295 . 34.344 0.219 -15.622 1.00 42.17 295 A 1 ATOM 2353 C C . ASN A 0 295 . 34.780 1.621 -15.170 1.00 42.17 295 A 1 ATOM 2354 C CB . ASN A 0 295 . 35.173 -0.246 -16.844 1.00 42.17 295 A 1 ATOM 2355 O O . ASN A 0 295 . 34.541 2.607 -15.856 1.00 42.17 295 A 1 ATOM 2356 C CG . ASN A 0 295 . 35.083 -1.746 -17.091 1.00 42.17 295 A 1 ATOM 2357 N ND2 . ASN A 0 295 . 35.348 -2.192 -18.296 1.00 42.17 295 A 1 ATOM 2358 O OD1 . ASN A 0 295 . 34.779 -2.532 -16.207 1.00 42.17 295 A 1 ATOM 2359 N N . LEU A 0 296 . 35.526 1.609 -14.063 1.00 40.22 296 A 1 ATOM 2360 C CA . LEU A 0 296 . 36.418 2.643 -13.529 1.00 40.22 296 A 1 ATOM 2361 C C . LEU A 0 296 . 35.796 3.709 -12.603 1.00 40.22 296 A 1 ATOM 2362 C CB . LEU A 0 296 . 37.371 3.172 -14.615 1.00 40.22 296 A 1 ATOM 2363 O O . LEU A 0 296 . 34.778 4.332 -12.875 1.00 40.22 296 A 1 ATOM 2364 C CG . LEU A 0 296 . 38.280 2.050 -15.174 1.00 40.22 296 A 1 ATOM 2365 C CD1 . LEU A 0 296 . 38.317 2.051 -16.700 1.00 40.22 296 A 1 ATOM 2366 C CD2 . LEU A 0 296 . 39.706 2.196 -14.645 1.00 40.22 296 A 1 ATOM 2367 N N . LEU A 0 297 . 36.454 3.813 -11.445 1.00 38.40 297 A 1 ATOM 2368 C CA . LEU A 0 297 . 36.113 4.496 -10.199 1.00 38.40 297 A 1 ATOM 2369 C C . LEU A 0 297 . 36.020 6.037 -10.308 1.00 38.40 297 A 1 ATOM 2370 C CB . LEU A 0 297 . 37.249 4.184 -9.198 1.00 38.40 297 A 1 ATOM 2371 O O . LEU A 0 297 . 36.688 6.620 -11.160 1.00 38.40 297 A 1 ATOM 2372 C CG . LEU A 0 297 . 37.277 2.795 -8.535 1.00 38.40 297 A 1 ATOM 2373 C CD1 . LEU A 0 297 . 37.803 1.673 -9.437 1.00 38.40 297 A 1 ATOM 2374 C CD2 . LEU A 0 297 . 38.198 2.874 -7.317 1.00 38.40 297 A 1 ATOM 2375 N N . PRO A 0 298 . 35.304 6.712 -9.379 1.00 40.92 298 A 1 ATOM 2376 C CA . PRO A 0 298 . 35.343 8.166 -9.197 1.00 40.92 298 A 1 ATOM 2377 C C . PRO A 0 298 . 36.451 8.580 -8.202 1.00 40.92 298 A 1 ATOM 2378 C CB . PRO A 0 298 . 33.938 8.490 -8.686 1.00 40.92 298 A 1 ATOM 2379 O O . PRO A 0 298 . 36.919 7.740 -7.425 1.00 40.92 298 A 1 ATOM 2380 C CG . PRO A 0 298 . 33.638 7.309 -7.760 1.00 40.92 298 A 1 ATOM 2381 C CD . PRO A 0 298 . 34.394 6.135 -8.392 1.00 40.92 298 A 1 ATOM 2382 N N . PRO A 0 299 . 36.855 9.866 -8.167 1.00 38.06 299 A 1 ATOM 2383 C CA . PRO A 0 299 . 36.357 10.695 -7.058 1.00 38.06 299 A 1 ATOM 2384 C C . PRO A 0 299 . 36.181 12.207 -7.348 1.00 38.06 299 A 1 ATOM 2385 C CB . PRO A 0 299 . 37.397 10.503 -5.949 1.00 38.06 299 A 1 ATOM 2386 O O . PRO A 0 299 . 36.870 12.792 -8.170 1.00 38.06 299 A 1 ATOM 2387 C CG . PRO A 0 299 . 38.714 10.386 -6.718 1.00 38.06 299 A 1 ATOM 2388 C CD . PRO A 0 299 . 38.302 10.085 -8.163 1.00 38.06 299 A 1 ATOM 2389 N N . CYS A 0 300 . 35.254 12.792 -6.578 1.00 28.27 300 A 1 ATOM 2390 C CA . CYS A 0 300 . 35.208 14.134 -5.971 1.00 28.27 300 A 1 ATOM 2391 C C . CYS A 0 300 . 35.683 15.412 -6.708 1.00 28.27 300 A 1 ATOM 2392 C CB . CYS A 0 300 . 35.897 14.037 -4.601 1.00 28.27 300 A 1 ATOM 2393 O O . CYS A 0 300 . 36.856 15.575 -7.003 1.00 28.27 300 A 1 ATOM 2394 S SG . CYS A 0 300 . 34.801 13.218 -3.406 1.00 28.27 300 A 1 ATOM 2395 N N . SER A 0 301 . 34.746 16.378 -6.713 1.00 33.35 301 A 1 ATOM 2396 C CA . SER A 0 301 . 34.831 17.749 -6.157 1.00 33.35 301 A 1 ATOM 2397 C C . SER A 0 301 . 34.698 18.964 -7.099 1.00 33.35 301 A 1 ATOM 2398 C CB . SER A 0 301 . 35.877 17.941 -5.039 1.00 33.35 301 A 1 ATOM 2399 O O . SER A 0 301 . 35.250 19.032 -8.188 1.00 33.35 301 A 1 ATOM 2400 O OG . SER A 0 301 . 37.165 18.265 -5.494 1.00 33.35 301 A 1 ATOM 2401 N N . ASP A 0 302 . 33.926 19.925 -6.570 1.00 34.65 302 A 1 ATOM 2402 C CA . ASP A 0 302 . 34.006 21.387 -6.714 1.00 34.65 302 A 1 ATOM 2403 C C . ASP A 0 302 . 33.392 22.131 -7.923 1.00 34.65 302 A 1 ATOM 2404 C CB . ASP A 0 302 . 35.389 21.885 -6.270 1.00 34.65 302 A 1 ATOM 2405 O O . ASP A 0 302 . 33.961 22.281 -8.996 1.00 34.65 302 A 1 ATOM 2406 C CG . ASP A 0 302 . 35.730 21.354 -4.870 1.00 34.65 302 A 1 ATOM 2407 O OD1 . ASP A 0 302 . 34.799 21.312 -4.026 1.00 34.65 302 A 1 ATOM 2408 O OD2 . ASP A 0 302 . 36.880 20.908 -4.668 1.00 34.65 302 A 1 ATOM 2409 N N . ASN A 0 303 . 32.212 22.705 -7.641 1.00 32.19 303 A 1 ATOM 2410 C CA . ASN A 0 303 . 31.851 24.131 -7.749 1.00 32.19 303 A 1 ATOM 2411 C C . ASN A 0 303 . 32.408 24.980 -8.909 1.00 32.19 303 A 1 ATOM 2412 C CB . ASN A 0 303 . 32.253 24.815 -6.420 1.00 32.19 303 A 1 ATOM 2413 O O . ASN A 0 303 . 33.520 25.477 -8.810 1.00 32.19 303 A 1 ATOM 2414 C CG . ASN A 0 303 . 31.420 24.405 -5.228 1.00 32.19 303 A 1 ATOM 2415 N ND2 . ASN A 0 303 . 32.015 24.308 -4.064 1.00 32.19 303 A 1 ATOM 2416 O OD1 . ASN A 0 303 . 30.227 24.177 -5.326 1.00 32.19 303 A 1 ATOM 2417 N N . TYR A 0 304 . 31.532 25.387 -9.841 1.00 38.10 304 A 1 ATOM 2418 C CA . TYR A 0 304 . 31.546 26.717 -10.486 1.00 38.10 304 A 1 ATOM 2419 C C . TYR A 0 304 . 30.089 27.112 -10.831 1.00 38.10 304 A 1 ATOM 2420 C CB . TYR A 0 304 . 32.451 26.725 -11.732 1.00 38.10 304 A 1 ATOM 2421 O O . TYR A 0 304 . 29.434 26.423 -11.601 1.00 38.10 304 A 1 ATOM 2422 C CG . TYR A 0 304 . 33.926 26.944 -11.429 1.00 38.10 304 A 1 ATOM 2423 C CD1 . TYR A 0 304 . 34.415 28.251 -11.226 1.00 38.10 304 A 1 ATOM 2424 C CD2 . TYR A 0 304 . 34.804 25.847 -11.312 1.00 38.10 304 A 1 ATOM 2425 C CE1 . TYR A 0 304 . 35.766 28.460 -10.883 1.00 38.10 304 A 1 ATOM 2426 C CE2 . TYR A 0 304 . 36.149 26.050 -10.950 1.00 38.10 304 A 1 ATOM 2427 O OH . TYR A 0 304 . 37.933 27.547 -10.388 1.00 38.10 304 A 1 ATOM 2428 C CZ . TYR A 0 304 . 36.633 27.354 -10.734 1.00 38.10 304 A 1 ATOM 2429 N N . LEU A 0 305 . 29.416 27.998 -10.087 1.00 33.15 305 A 1 ATOM 2430 C CA . LEU A 0 305 . 29.475 29.471 -10.037 1.00 33.15 305 A 1 ATOM 2431 C C . LEU A 0 305 . 28.628 30.196 -11.115 1.00 33.15 305 A 1 ATOM 2432 C CB . LEU A 0 305 . 30.908 30.049 -9.934 1.00 33.15 305 A 1 ATOM 2433 O O . LEU A 0 305 . 28.927 30.148 -12.301 1.00 33.15 305 A 1 ATOM 2434 C CG . LEU A 0 305 . 30.976 31.405 -9.201 1.00 33.15 305 A 1 ATOM 2435 C CD1 . LEU A 0 305 . 31.012 31.198 -7.685 1.00 33.15 305 A 1 ATOM 2436 C CD2 . LEU A 0 305 . 32.218 32.199 -9.600 1.00 33.15 305 A 1 ATOM 2437 N N . SER A 0 306 . 27.709 31.035 -10.602 1.00 35.49 306 A 1 ATOM 2438 C CA . SER A 0 306 . 27.251 32.345 -11.119 1.00 35.49 306 A 1 ATOM 2439 C C . SER A 0 306 . 26.142 32.423 -12.189 1.00 35.49 306 A 1 ATOM 2440 C CB . SER A 0 306 . 28.464 33.193 -11.550 1.00 35.49 306 A 1 ATOM 2441 O O . SER A 0 306 . 26.393 32.136 -13.352 1.00 35.49 306 A 1 ATOM 2442 O OG . SER A 0 306 . 28.690 34.243 -10.632 1.00 35.49 306 A 1 ATOM 2443 N N . LYS A 0 307 . 24.979 33.025 -11.848 1.00 40.62 307 A 1 ATOM 2444 C CA . LYS A 0 307 . 24.723 34.488 -11.986 1.00 40.62 307 A 1 ATOM 2445 C C . LYS A 0 307 . 23.306 34.930 -11.504 1.00 40.62 307 A 1 ATOM 2446 C CB . LYS A 0 307 . 24.904 34.946 -13.466 1.00 40.62 307 A 1 ATOM 2447 O O . LYS A 0 307 . 22.320 34.470 -12.056 1.00 40.62 307 A 1 ATOM 2448 C CG . LYS A 0 307 . 25.823 36.171 -13.635 1.00 40.62 307 A 1 ATOM 2449 C CD . LYS A 0 307 . 27.110 35.894 -14.419 1.00 40.62 307 A 1 ATOM 2450 C CE . LYS A 0 307 . 27.968 37.166 -14.477 1.00 40.62 307 A 1 ATOM 2451 N NZ . LYS A 0 307 . 29.258 36.923 -15.171 1.00 40.62 307 A 1 ATOM 2452 N N . ASN A 0 308 . 23.272 35.892 -10.559 1.00 38.33 308 A 1 ATOM 2453 C CA . ASN A 0 308 . 22.434 37.124 -10.482 1.00 38.33 308 A 1 ATOM 2454 C C . ASN A 0 308 . 20.875 37.018 -10.398 1.00 38.33 308 A 1 ATOM 2455 C CB . ASN A 0 308 . 22.931 37.997 -11.656 1.00 38.33 308 A 1 ATOM 2456 O O . ASN A 0 308 . 20.277 36.360 -11.227 1.00 38.33 308 A 1 ATOM 2457 C CG . ASN A 0 308 . 24.406 38.376 -11.537 1.00 38.33 308 A 1 ATOM 2458 N ND2 . ASN A 0 308 . 24.954 39.046 -12.519 1.00 38.33 308 A 1 ATOM 2459 O OD1 . ASN A 0 308 . 25.086 38.094 -10.565 1.00 38.33 308 A 1 ATOM 2460 N N . HIS A 0 309 . 20.099 37.706 -9.530 1.00 38.28 309 A 1 ATOM 2461 C CA . HIS A 0 309 . 20.280 38.991 -8.822 1.00 38.28 309 A 1 ATOM 2462 C C . HIS A 0 309 . 19.130 39.271 -7.786 1.00 38.28 309 A 1 ATOM 2463 C CB . HIS A 0 309 . 20.236 40.095 -9.914 1.00 38.28 309 A 1 ATOM 2464 O O . HIS A 0 309 . 17.977 38.979 -8.081 1.00 38.28 309 A 1 ATOM 2465 C CG . HIS A 0 309 . 21.351 41.114 -9.889 1.00 38.28 309 A 1 ATOM 2466 C CD2 . HIS A 0 309 . 22.691 40.857 -9.966 1.00 38.28 309 A 1 ATOM 2467 N ND1 . HIS A 0 309 . 21.220 42.482 -9.929 1.00 38.28 309 A 1 ATOM 2468 C CE1 . HIS A 0 309 . 22.445 43.024 -10.044 1.00 38.28 309 A 1 ATOM 2469 N NE2 . HIS A 0 309 . 23.374 42.064 -10.086 1.00 38.28 309 A 1 ATOM 2470 N N . ILE A 0 310 . 19.459 39.972 -6.674 1.00 43.11 310 A 1 ATOM 2471 C CA . ILE A 0 310 . 18.664 40.965 -5.875 1.00 43.11 310 A 1 ATOM 2472 C C . ILE A 0 310 . 18.099 40.612 -4.458 1.00 43.11 310 A 1 ATOM 2473 C CB . ILE A 0 310 . 17.689 41.813 -6.742 1.00 43.11 310 A 1 ATOM 2474 O O . ILE A 0 310 . 17.071 39.965 -4.311 1.00 43.11 310 A 1 ATOM 2475 C CG1 . ILE A 0 310 . 18.455 42.592 -7.836 1.00 43.11 310 A 1 ATOM 2476 C CG2 . ILE A 0 310 . 16.936 42.867 -5.910 1.00 43.11 310 A 1 ATOM 2477 C CD1 . ILE A 0 310 . 17.594 42.971 -9.046 1.00 43.11 310 A 1 ATOM 2478 N N . LYS A 0 311 . 18.754 41.267 -3.464 1.00 37.58 311 A 1 ATOM 2479 C CA . LYS A 0 311 . 18.374 41.802 -2.115 1.00 37.58 311 A 1 ATOM 2480 C C . LYS A 0 311 . 18.022 40.835 -0.967 1.00 37.58 311 A 1 ATOM 2481 C CB . LYS A 0 311 . 17.360 42.957 -2.258 1.00 37.58 311 A 1 ATOM 2482 O O . LYS A 0 311 . 16.947 40.264 -0.933 1.00 37.58 311 A 1 ATOM 2483 C CG . LYS A 0 311 . 18.098 44.298 -2.400 1.00 37.58 311 A 1 ATOM 2484 C CD . LYS A 0 311 . 17.250 45.445 -2.955 1.00 37.58 311 A 1 ATOM 2485 C CE . LYS A 0 311 . 18.040 46.752 -2.796 1.00 37.58 311 A 1 ATOM 2486 N NZ . LYS A 0 311 . 17.379 47.890 -3.483 1.00 37.58 311 A 1 ATOM 2487 N N . LEU A 0 312 . 18.967 40.559 -0.052 1.00 32.83 312 A 1 ATOM 2488 C CA . LEU A 0 312 . 19.403 41.324 1.152 1.00 32.83 312 A 1 ATOM 2489 C C . LEU A 0 312 . 18.424 41.245 2.340 1.00 32.83 312 A 1 ATOM 2490 C CB . LEU A 0 312 . 19.817 42.798 0.900 1.00 32.83 312 A 1 ATOM 2491 O O . LEU A 0 312 . 17.448 41.983 2.386 1.00 32.83 312 A 1 ATOM 2492 C CG . LEU A 0 312 . 21.254 43.036 0.400 1.00 32.83 312 A 1 ATOM 2493 C CD1 . LEU A 0 312 . 21.399 44.464 -0.131 1.00 32.83 312 A 1 ATOM 2494 C CD2 . LEU A 0 312 . 22.284 42.858 1.520 1.00 32.83 312 A 1 ATOM 2495 N N . ASN A 0 313 . 18.764 40.419 3.338 1.00 38.16 313 A 1 ATOM 2496 C CA . ASN A 0 313 . 19.175 40.905 4.662 1.00 38.16 313 A 1 ATOM 2497 C C . ASN A 0 313 . 19.918 39.806 5.453 1.00 38.16 313 A 1 ATOM 2498 C CB . ASN A 0 313 . 17.991 41.493 5.457 1.00 38.16 313 A 1 ATOM 2499 O O . ASN A 0 313 . 19.419 38.701 5.642 1.00 38.16 313 A 1 ATOM 2500 C CG . ASN A 0 313 . 17.811 42.987 5.222 1.00 38.16 313 A 1 ATOM 2501 N ND2 . ASN A 0 313 . 16.670 43.530 5.575 1.00 38.16 313 A 1 ATOM 2502 O OD1 . ASN A 0 313 . 18.693 43.696 4.760 1.00 38.16 313 A 1 ATOM 2503 N N . SER A 0 314 . 21.139 40.166 5.856 1.00 36.16 314 A 1 ATOM 2504 C CA . SER A 0 314 . 22.127 39.492 6.717 1.00 36.16 314 A 1 ATOM 2505 C C . SER A 0 314 . 21.537 39.092 8.089 1.00 36.16 314 A 1 ATOM 2506 C CB . SER A 0 314 . 23.275 40.500 6.880 1.00 36.16 314 A 1 ATOM 2507 O O . SER A 0 314 . 20.534 39.665 8.498 1.00 36.16 314 A 1 ATOM 2508 O OG . SER A 0 314 . 23.682 41.013 5.615 1.00 36.16 314 A 1 ATOM 2509 N N . TYR A 0 315 . 22.044 38.104 8.843 1.00 37.64 315 A 1 ATOM 2510 C CA . TYR A 0 315 . 23.368 38.039 9.497 1.00 37.64 315 A 1 ATOM 2511 C C . TYR A 0 315 . 23.799 36.589 9.865 1.00 37.64 315 A 1 ATOM 2512 C CB . TYR A 0 315 . 23.301 38.894 10.780 1.00 37.64 315 A 1 ATOM 2513 O O . TYR A 0 315 . 22.957 35.691 9.858 1.00 37.64 315 A 1 ATOM 2514 C CG . TYR A 0 315 . 23.416 40.383 10.531 1.00 37.64 315 A 1 ATOM 2515 C CD1 . TYR A 0 315 . 24.682 40.975 10.347 1.00 37.64 315 A 1 ATOM 2516 C CD2 . TYR A 0 315 . 22.257 41.180 10.480 1.00 37.64 315 A 1 ATOM 2517 C CE1 . TYR A 0 315 . 24.787 42.356 10.096 1.00 37.64 315 A 1 ATOM 2518 C CE2 . TYR A 0 315 . 22.357 42.556 10.210 1.00 37.64 315 A 1 ATOM 2519 O OH . TYR A 0 315 . 23.710 44.479 9.774 1.00 37.64 315 A 1 ATOM 2520 C CZ . TYR A 0 315 . 23.621 43.147 10.022 1.00 37.64 315 A 1 ATOM 2521 N N . PRO A 0 316 . 25.099 36.341 10.161 1.00 38.98 316 A 1 ATOM 2522 C CA . PRO A 0 316 . 25.775 35.071 9.878 1.00 38.98 316 A 1 ATOM 2523 C C . PRO A 0 316 . 26.212 34.229 11.099 1.00 38.98 316 A 1 ATOM 2524 C CB . PRO A 0 316 . 27.005 35.516 9.081 1.00 38.98 316 A 1 ATOM 2525 O O . PRO A 0 316 . 26.404 34.732 12.199 1.00 38.98 316 A 1 ATOM 2526 C CG . PRO A 0 316 . 27.438 36.784 9.817 1.00 38.98 316 A 1 ATOM 2527 C CD . PRO A 0 316 . 26.133 37.353 10.367 1.00 38.98 316 A 1 ATOM 2528 N N . LEU A 0 317 . 26.401 32.936 10.802 1.00 31.57 317 A 1 ATOM 2529 C CA . LEU A 0 317 . 27.385 31.946 11.281 1.00 31.57 317 A 1 ATOM 2530 C C . LEU A 0 317 . 28.185 32.233 12.567 1.00 31.57 317 A 1 ATOM 2531 C CB . LEU A 0 317 . 28.402 31.726 10.134 1.00 31.57 317 A 1 ATOM 2532 O O . LEU A 0 317 . 28.938 33.198 12.637 1.00 31.57 317 A 1 ATOM 2533 C CG . LEU A 0 317 . 27.826 31.081 8.859 1.00 31.57 317 A 1 ATOM 2534 C CD1 . LEU A 0 317 . 28.755 31.319 7.669 1.00 31.57 317 A 1 ATOM 2535 C CD2 . LEU A 0 317 . 27.645 29.573 9.038 1.00 31.57 317 A 1 ATOM 2536 N N . ASN A 0 318 . 28.225 31.232 13.456 1.00 39.51 318 A 1 ATOM 2537 C CA . ASN A 0 318 . 29.497 30.801 14.033 1.00 39.51 318 A 1 ATOM 2538 C C . ASN A 0 318 . 29.581 29.276 14.181 1.00 39.51 318 A 1 ATOM 2539 C CB . ASN A 0 318 . 29.849 31.573 15.321 1.00 39.51 318 A 1 ATOM 2540 O O . ASN A 0 318 . 28.650 28.594 14.599 1.00 39.51 318 A 1 ATOM 2541 C CG . ASN A 0 318 . 30.943 32.613 15.106 1.00 39.51 318 A 1 ATOM 2542 N ND2 . ASN A 0 318 . 31.187 33.451 16.085 1.00 39.51 318 A 1 ATOM 2543 O OD1 . ASN A 0 318 . 31.636 32.661 14.105 1.00 39.51 318 A 1 ATOM 2544 N N . ASN A 0 319 . 30.741 28.797 13.753 1.00 30.94 319 A 1 ATOM 2545 C CA . ASN A 0 319 . 31.187 27.446 13.467 1.00 30.94 319 A 1 ATOM 2546 C C . ASN A 0 319 . 32.148 27.016 14.580 1.00 30.94 319 A 1 ATOM 2547 C CB . ASN A 0 319 . 31.926 27.611 12.115 1.00 30.94 319 A 1 ATOM 2548 O O . ASN A 0 319 . 33.098 27.755 14.822 1.00 30.94 319 A 1 ATOM 2549 C CG . ASN A 0 319 . 32.723 26.415 11.640 1.00 30.94 319 A 1 ATOM 2550 N ND2 . ASN A 0 319 . 33.832 26.642 10.971 1.00 30.94 319 A 1 ATOM 2551 O OD1 . ASN A 0 319 . 32.356 25.273 11.827 1.00 30.94 319 A 1 ATOM 2552 N N . ILE A 0 320 . 31.962 25.847 15.201 1.00 44.03 320 A 1 ATOM 2553 C CA . ILE A 0 320 . 33.050 25.115 15.872 1.00 44.03 320 A 1 ATOM 2554 C C . ILE A 0 320 . 32.857 23.616 15.602 1.00 44.03 320 A 1 ATOM 2555 C CB . ILE A 0 320 . 33.210 25.442 17.381 1.00 44.03 320 A 1 ATOM 2556 O O . ILE A 0 320 . 31.814 23.037 15.893 1.00 44.03 320 A 1 ATOM 2557 C CG1 . ILE A 0 320 . 33.431 26.957 17.615 1.00 44.03 320 A 1 ATOM 2558 C CG2 . ILE A 0 320 . 34.406 24.651 17.950 1.00 44.03 320 A 1 ATOM 2559 C CD1 . ILE A 0 320 . 33.635 27.400 19.065 1.00 44.03 320 A 1 ATOM 2560 N N . ASN A 0 321 . 33.888 23.050 14.980 1.00 34.98 321 A 1 ATOM 2561 C CA . ASN A 0 321 . 34.040 21.700 14.441 1.00 34.98 321 A 1 ATOM 2562 C C . ASN A 0 321 . 34.817 20.812 15.476 1.00 34.98 321 A 1 ATOM 2563 C CB . ASN A 0 321 . 34.675 21.966 13.051 1.00 34.98 321 A 1 ATOM 2564 O O . ASN A 0 321 . 34.914 21.215 16.633 1.00 34.98 321 A 1 ATOM 2565 C CG . ASN A 0 321 . 34.389 20.931 11.979 1.00 34.98 321 A 1 ATOM 2566 N ND2 . ASN A 0 321 . 35.176 20.911 10.927 1.00 34.98 321 A 1 ATOM 2567 O OD1 . ASN A 0 321 . 33.475 20.134 12.057 1.00 34.98 321 A 1 ATOM 2568 N N . PRO A 0 322 . 35.363 19.620 15.155 1.00 43.93 322 A 1 ATOM 2569 C CA . PRO A 0 322 . 34.936 18.323 15.696 1.00 43.93 322 A 1 ATOM 2570 C C . PRO A 0 322 . 36.044 17.569 16.479 1.00 43.93 322 A 1 ATOM 2571 C CB . PRO A 0 322 . 34.569 17.573 14.407 1.00 43.93 322 A 1 ATOM 2572 O O . PRO A 0 322 . 37.203 17.974 16.477 1.00 43.93 322 A 1 ATOM 2573 C CG . PRO A 0 322 . 35.632 18.037 13.401 1.00 43.93 322 A 1 ATOM 2574 C CD . PRO A 0 322 . 36.205 19.315 14.009 1.00 43.93 322 A 1 ATOM 2575 N N . HIS A 0 323 . 35.730 16.416 17.091 1.00 38.44 323 A 1 ATOM 2576 C CA . HIS A 0 323 . 36.747 15.490 17.621 1.00 38.44 323 A 1 ATOM 2577 C C . HIS A 0 323 . 36.441 14.012 17.277 1.00 38.44 323 A 1 ATOM 2578 C CB . HIS A 0 323 . 36.993 15.738 19.123 1.00 38.44 323 A 1 ATOM 2579 O O . HIS A 0 323 . 35.538 13.393 17.828 1.00 38.44 323 A 1 ATOM 2580 C CG . HIS A 0 323 . 38.463 15.769 19.478 1.00 38.44 323 A 1 ATOM 2581 C CD2 . HIS A 0 323 . 39.228 16.889 19.680 1.00 38.44 323 A 1 ATOM 2582 N ND1 . HIS A 0 323 . 39.291 14.678 19.632 1.00 38.44 323 A 1 ATOM 2583 C CE1 . HIS A 0 323 . 40.520 15.134 19.936 1.00 38.44 323 A 1 ATOM 2584 N NE2 . HIS A 0 323 . 40.533 16.477 19.971 1.00 38.44 323 A 1 ATOM 2585 N N . ILE A 0 324 . 37.183 13.510 16.280 1.00 35.14 324 A 1 ATOM 2586 C CA . ILE A 0 324 . 37.903 12.215 16.137 1.00 35.14 324 A 1 ATOM 2587 C C . ILE A 0 324 . 37.879 11.356 17.436 1.00 35.14 324 A 1 ATOM 2588 C CB . ILE A 0 324 . 39.374 12.582 15.728 1.00 35.14 324 A 1 ATOM 2589 O O . ILE A 0 324 . 38.150 11.914 18.496 1.00 35.14 324 A 1 ATOM 2590 C CG1 . ILE A 0 324 . 39.550 13.968 15.031 1.00 35.14 324 A 1 ATOM 2591 C CG2 . ILE A 0 324 . 39.962 11.524 14.785 1.00 35.14 324 A 1 ATOM 2592 C CD1 . ILE A 0 324 . 40.973 14.339 14.603 1.00 35.14 324 A 1 ATOM 2593 N N . THR A 0 325 . 37.560 10.046 17.482 1.00 39.23 325 A 1 ATOM 2594 C CA . THR A 0 325 . 38.280 8.873 16.916 1.00 39.23 325 A 1 ATOM 2595 C C . THR A 0 325 . 37.487 7.545 17.043 1.00 39.23 325 A 1 ATOM 2596 C CB . THR A 0 325 . 39.587 8.612 17.707 1.00 39.23 325 A 1 ATOM 2597 O O . THR A 0 325 . 36.805 7.318 18.036 1.00 39.23 325 A 1 ATOM 2598 C CG2 . THR A 0 325 . 40.739 9.576 17.426 1.00 39.23 325 A 1 ATOM 2599 O OG1 . THR A 0 325 . 39.341 8.685 19.091 1.00 39.23 325 A 1 ATOM 2600 N N . SER A 0 326 . 37.666 6.666 16.042 1.00 34.86 326 A 1 ATOM 2601 C CA . SER A 0 326 . 37.675 5.173 16.014 1.00 34.86 326 A 1 ATOM 2602 C C . SER A 0 326 . 37.979 4.450 17.349 1.00 34.86 326 A 1 ATOM 2603 C CB . SER A 0 326 . 38.845 4.862 15.066 1.00 34.86 326 A 1 ATOM 2604 O O . SER A 0 326 . 38.665 5.032 18.176 1.00 34.86 326 A 1 ATOM 2605 O OG . SER A 0 326 . 40.029 5.497 15.525 1.00 34.86 326 A 1 ATOM 2606 N N . SER A 0 327 . 37.697 3.171 17.637 1.00 36.04 327 A 1 ATOM 2607 C CA . SER A 0 327 . 37.284 1.950 16.918 1.00 36.04 327 A 1 ATOM 2608 C C . SER A 0 327 . 37.066 0.848 17.986 1.00 36.04 327 A 1 ATOM 2609 C CB . SER A 0 327 . 38.430 1.497 15.977 1.00 36.04 327 A 1 ATOM 2610 O O . SER A 0 327 . 37.590 0.961 19.092 1.00 36.04 327 A 1 ATOM 2611 O OG . SER A 0 327 . 38.526 0.111 15.722 1.00 36.04 327 A 1 ATOM 2612 N N . SER A 0 328 . 36.418 -0.246 17.567 1.00 37.45 328 A 1 ATOM 2613 C CA . SER A 0 328 . 36.558 -1.647 18.020 1.00 37.45 328 A 1 ATOM 2614 C C . SER A 0 328 . 35.874 -2.146 19.303 1.00 37.45 328 A 1 ATOM 2615 C CB . SER A 0 328 . 37.991 -2.204 17.900 1.00 37.45 328 A 1 ATOM 2616 O O . SER A 0 328 . 36.198 -1.759 20.418 1.00 37.45 328 A 1 ATOM 2617 O OG . SER A 0 328 . 38.985 -1.289 18.301 1.00 37.45 328 A 1 ATOM 2618 N N . ASP A 0 329 . 35.031 -3.152 19.038 1.00 38.78 329 A 1 ATOM 2619 C CA . ASP A 0 329 . 34.874 -4.425 19.747 1.00 38.78 329 A 1 ATOM 2620 C C . ASP A 0 329 . 34.103 -4.443 21.074 1.00 38.78 329 A 1 ATOM 2621 C CB . ASP A 0 329 . 36.226 -5.167 19.806 1.00 38.78 329 A 1 ATOM 2622 O O . ASP A 0 329 . 34.620 -4.107 22.134 1.00 38.78 329 A 1 ATOM 2623 C CG . ASP A 0 329 . 36.903 -5.320 18.436 1.00 38.78 329 A 1 ATOM 2624 O OD1 . ASP A 0 329 . 36.194 -5.177 17.409 1.00 38.78 329 A 1 ATOM 2625 O OD2 . ASP A 0 329 . 38.135 -5.517 18.418 1.00 38.78 329 A 1 ATOM 2626 N N . ASN A 0 330 . 32.879 -4.991 21.041 1.00 41.08 330 A 1 ATOM 2627 C CA . ASN A 0 330 . 32.614 -6.364 21.504 1.00 41.08 330 A 1 ATOM 2628 C C . ASN A 0 330 . 31.105 -6.668 21.698 1.00 41.08 330 A 1 ATOM 2629 C CB . ASN A 0 330 . 33.390 -6.704 22.799 1.00 41.08 330 A 1 ATOM 2630 O O . ASN A 0 330 . 30.344 -5.855 22.210 1.00 41.08 330 A 1 ATOM 2631 C CG . ASN A 0 330 . 34.805 -7.173 22.528 1.00 41.08 330 A 1 ATOM 2632 N ND2 . ASN A 0 330 . 35.801 -6.551 23.105 1.00 41.08 330 A 1 ATOM 2633 O OD1 . ASN A 0 330 . 35.013 -8.116 21.784 1.00 41.08 330 A 1 ATOM 2634 N N . MET A 0 331 . 30.760 -7.925 21.392 1.00 41.52 331 A 1 ATOM 2635 C CA . MET A 0 331 . 29.634 -8.751 21.883 1.00 41.52 331 A 1 ATOM 2636 C C . MET A 0 331 . 28.292 -8.810 21.103 1.00 41.52 331 A 1 ATOM 2637 C CB . MET A 0 331 . 29.458 -8.681 23.409 1.00 41.52 331 A 1 ATOM 2638 O O . MET A 0 331 . 27.510 -7.870 21.017 1.00 41.52 331 A 1 ATOM 2639 C CG . MET A 0 331 . 30.774 -8.958 24.155 1.00 41.52 331 A 1 ATOM 2640 S SD . MET A 0 331 . 30.654 -9.770 25.768 1.00 41.52 331 A 1 ATOM 2641 C CE . MET A 0 331 . 30.160 -11.444 25.284 1.00 41.52 331 A 1 ATOM 2642 N N . HIS A 0 332 . 28.069 -10.028 20.583 1.00 38.83 332 A 1 ATOM 2643 C CA . HIS A 0 332 . 26.923 -10.679 19.912 1.00 38.83 332 A 1 ATOM 2644 C C . HIS A 0 332 . 25.872 -11.155 20.981 1.00 38.83 332 A 1 ATOM 2645 C CB . HIS A 0 332 . 27.646 -11.783 19.079 1.00 38.83 332 A 1 ATOM 2646 O O . HIS A 0 332 . 26.141 -10.990 22.171 1.00 38.83 332 A 1 ATOM 2647 C CG . HIS A 0 332 . 26.917 -12.561 18.007 1.00 38.83 332 A 1 ATOM 2648 C CD2 . HIS A 0 332 . 26.139 -12.066 16.996 1.00 38.83 332 A 1 ATOM 2649 N ND1 . HIS A 0 332 . 26.777 -13.938 17.978 1.00 38.83 332 A 1 ATOM 2650 C CE1 . HIS A 0 332 . 25.825 -14.242 17.076 1.00 38.83 332 A 1 ATOM 2651 N NE2 . HIS A 0 332 . 25.426 -13.135 16.435 1.00 38.83 332 A 1 ATOM 2652 N N . PRO A 0 333 . 24.674 -11.699 20.653 1.00 40.16 333 A 1 ATOM 2653 C CA . PRO A 0 333 . 23.370 -11.212 21.061 1.00 40.16 333 A 1 ATOM 2654 C C . PRO A 0 333 . 22.685 -12.248 21.977 1.00 40.16 333 A 1 ATOM 2655 C CB . PRO A 0 333 . 22.618 -11.047 19.713 1.00 40.16 333 A 1 ATOM 2656 O O . PRO A 0 333 . 23.133 -13.389 22.127 1.00 40.16 333 A 1 ATOM 2657 C CG . PRO A 0 333 . 23.415 -11.842 18.674 1.00 40.16 333 A 1 ATOM 2658 C CD . PRO A 0 333 . 24.289 -12.625 19.618 1.00 40.16 333 A 1 ATOM 2659 N N . THR A 0 334 . 21.544 -11.920 22.566 1.00 42.08 334 A 1 ATOM 2660 C CA . THR A 0 334 . 20.637 -12.966 23.055 1.00 42.08 334 A 1 ATOM 2661 C C . THR A 0 334 . 19.205 -12.468 23.007 1.00 42.08 334 A 1 ATOM 2662 C CB . THR A 0 334 . 20.988 -13.502 24.460 1.00 42.08 334 A 1 ATOM 2663 O O . THR A 0 334 . 18.943 -11.308 23.310 1.00 42.08 334 A 1 ATOM 2664 C CG2 . THR A 0 334 . 20.511 -14.942 24.642 1.00 42.08 334 A 1 ATOM 2665 O OG1 . THR A 0 334 . 22.380 -13.572 24.667 1.00 42.08 334 A 1 ATOM 2666 N N . ASP A 0 335 . 18.354 -13.376 22.530 1.00 32.61 335 A 1 ATOM 2667 C CA . ASP A 0 335 . 16.904 -13.494 22.662 1.00 32.61 335 A 1 ATOM 2668 C C . ASP A 0 335 . 16.125 -12.312 23.210 1.00 32.61 335 A 1 ATOM 2669 C CB . ASP A 0 335 . 16.597 -14.668 23.609 1.00 32.61 335 A 1 ATOM 2670 O O . ASP A 0 335 . 16.354 -11.911 24.337 1.00 32.61 335 A 1 ATOM 2671 C CG . ASP A 0 335 . 16.630 -16.001 22.888 1.00 32.61 335 A 1 ATOM 2672 O OD1 . ASP A 0 335 . 15.907 -16.082 21.868 1.00 32.61 335 A 1 ATOM 2673 O OD2 . ASP A 0 335 . 17.362 -16.899 23.348 1.00 32.61 335 A 1 ATOM 2674 N N . LEU A 0 336 . 15.048 -11.950 22.509 1.00 37.86 336 A 1 ATOM 2675 C CA . LEU A 0 336 . 13.715 -11.960 23.118 1.00 37.86 336 A 1 ATOM 2676 C C . LEU A 0 336 . 12.650 -12.149 22.022 1.00 37.86 336 A 1 ATOM 2677 C CB . LEU A 0 336 . 13.451 -10.712 24.000 1.00 37.86 336 A 1 ATOM 2678 O O . LEU A 0 336 . 12.134 -11.198 21.435 1.00 37.86 336 A 1 ATOM 2679 C CG . LEU A 0 336 . 13.941 -10.746 25.474 1.00 37.86 336 A 1 ATOM 2680 C CD1 . LEU A 0 336 . 13.395 -9.537 26.222 1.00 37.86 336 A 1 ATOM 2681 C CD2 . LEU A 0 336 . 13.531 -12.018 26.229 1.00 37.86 336 A 1 ATOM 2682 N N . SER A 0 337 . 12.302 -13.414 21.773 1.00 35.32 337 A 1 ATOM 2683 C CA . SER A 0 337 . 10.971 -13.796 21.292 1.00 35.32 337 A 1 ATOM 2684 C C . SER A 0 337 . 9.967 -13.589 22.422 1.00 35.32 337 A 1 ATOM 2685 C CB . SER A 0 337 . 10.924 -15.292 20.937 1.00 35.32 337 A 1 ATOM 2686 O O . SER A 0 337 . 10.052 -14.298 23.416 1.00 35.32 337 A 1 ATOM 2687 O OG . SER A 0 337 . 11.487 -15.540 19.670 1.00 35.32 337 A 1 ATOM 2688 N N . ILE A 0 338 . 8.981 -12.700 22.268 1.00 33.65 338 A 1 ATOM 2689 C CA . ILE A 0 338 . 7.717 -12.813 23.015 1.00 33.65 338 A 1 ATOM 2690 C C . ILE A 0 338 . 6.551 -12.535 22.071 1.00 33.65 338 A 1 ATOM 2691 C CB . ILE A 0 338 . 7.667 -11.991 24.327 1.00 33.65 338 A 1 ATOM 2692 O O . ILE A 0 338 . 6.186 -11.405 21.749 1.00 33.65 338 A 1 ATOM 2693 C CG1 . ILE A 0 338 . 8.759 -12.483 25.310 1.00 33.65 338 A 1 ATOM 2694 C CG2 . ILE A 0 338 . 6.274 -12.136 24.980 1.00 33.65 338 A 1 ATOM 2695 C CD1 . ILE A 0 338 . 8.789 -11.819 26.687 1.00 33.65 338 A 1 ATOM 2696 N N . SER A 0 339 . 5.969 -13.640 21.634 1.00 35.93 339 A 1 ATOM 2697 C CA . SER A 0 339 . 4.624 -13.768 21.109 1.00 35.93 339 A 1 ATOM 2698 C C . SER A 0 339 . 3.562 -13.567 22.196 1.00 35.93 339 A 1 ATOM 2699 C CB . SER A 0 339 . 4.489 -15.187 20.535 1.00 35.93 339 A 1 ATOM 2700 O O . SER A 0 339 . 3.706 -14.050 23.313 1.00 35.93 339 A 1 ATOM 2701 O OG . SER A 0 339 . 5.067 -16.138 21.414 1.00 35.93 339 A 1 ATOM 2702 N N . SER A 0 340 . 2.428 -13.018 21.755 1.00 35.94 340 A 1 ATOM 2703 C CA . SER A 0 340 . 1.070 -13.276 22.253 1.00 35.94 340 A 1 ATOM 2704 C C . SER A 0 340 . 0.636 -12.614 23.568 1.00 35.94 340 A 1 ATOM 2705 C CB . SER A 0 340 . 0.784 -14.781 22.259 1.00 35.94 340 A 1 ATOM 2706 O O . SER A 0 340 . 0.887 -13.089 24.670 1.00 35.94 340 A 1 ATOM 2707 O OG . SER A 0 340 . -0.602 -14.984 22.089 1.00 35.94 340 A 1 ATOM 2708 N N . TRP A 0 341 . -0.147 -11.543 23.419 1.00 33.67 341 A 1 ATOM 2709 C CA . TRP A 0 341 . -1.028 -11.003 24.450 1.00 33.67 341 A 1 ATOM 2710 C C . TRP A 0 341 . -2.379 -11.722 24.424 1.00 33.67 341 A 1 ATOM 2711 C CB . TRP A 0 341 . -1.243 -9.501 24.206 1.00 33.67 341 A 1 ATOM 2712 O O . TRP A 0 341 . -3.084 -11.673 23.415 1.00 33.67 341 A 1 ATOM 2713 C CG . TRP A 0 341 . -0.091 -8.585 24.481 1.00 33.67 341 A 1 ATOM 2714 C CD1 . TRP A 0 341 . 1.101 -8.933 25.021 1.00 33.67 341 A 1 ATOM 2715 C CD2 . TRP A 0 341 . -0.032 -7.137 24.285 1.00 33.67 341 A 1 ATOM 2716 C CE2 . TRP A 0 341 . 1.230 -6.670 24.760 1.00 33.67 341 A 1 ATOM 2717 C CE3 . TRP A 0 341 . -0.924 -6.169 23.771 1.00 33.67 341 A 1 ATOM 2718 N NE1 . TRP A 0 341 . 1.882 -7.807 25.185 1.00 33.67 341 A 1 ATOM 2719 C CH2 . TRP A 0 341 . 0.675 -4.377 24.226 1.00 33.67 341 A 1 ATOM 2720 C CZ2 . TRP A 0 341 . 1.586 -5.315 24.739 1.00 33.67 341 A 1 ATOM 2721 C CZ3 . TRP A 0 341 . -0.574 -4.804 23.740 1.00 33.67 341 A 1 ATOM 2722 N N . CYS A 0 342 . -2.779 -12.302 25.557 1.00 40.98 342 A 1 ATOM 2723 C CA . CYS A 0 342 . -4.172 -12.595 25.888 1.00 40.98 342 A 1 ATOM 2724 C C . CYS A 0 342 . -4.430 -12.353 27.387 1.00 40.98 342 A 1 ATOM 2725 C CB . CYS A 0 342 . -4.546 -14.027 25.473 1.00 40.98 342 A 1 ATOM 2726 O O . CYS A 0 342 . -3.948 -13.095 28.226 1.00 40.98 342 A 1 ATOM 2727 S SG . CYS A 0 342 . -4.996 -14.069 23.712 1.00 40.98 342 A 1 ATOM 2728 N N . HIS A 0 343 . -5.205 -11.294 27.642 1.00 33.77 343 A 1 ATOM 2729 C CA . HIS A 0 343 . -6.302 -11.126 28.609 1.00 33.77 343 A 1 ATOM 2730 C C . HIS A 0 343 . -6.204 -11.581 30.081 1.00 33.77 343 A 1 ATOM 2731 C CB . HIS A 0 343 . -7.580 -11.706 27.984 1.00 33.77 343 A 1 ATOM 2732 O O . HIS A 0 343 . -6.066 -12.759 30.382 1.00 33.77 343 A 1 ATOM 2733 C CG . HIS A 0 343 . -8.020 -10.961 26.751 1.00 33.77 343 A 1 ATOM 2734 C CD2 . HIS A 0 343 . -8.848 -9.871 26.715 1.00 33.77 343 A 1 ATOM 2735 N ND1 . HIS A 0 343 . -7.640 -11.228 25.454 1.00 33.77 343 A 1 ATOM 2736 C CE1 . HIS A 0 343 . -8.221 -10.314 24.660 1.00 33.77 343 A 1 ATOM 2737 N NE2 . HIS A 0 343 . -8.968 -9.464 25.381 1.00 33.77 343 A 1 ATOM 2738 N N . GLY A 0 344 . -6.592 -10.632 30.950 1.00 35.16 344 A 1 ATOM 2739 C CA . GLY A 0 344 . -7.223 -10.842 32.264 1.00 35.16 344 A 1 ATOM 2740 C C . GLY A 0 344 . -6.245 -10.672 33.428 1.00 35.16 344 A 1 ATOM 2741 O O . GLY A 0 344 . -5.154 -11.208 33.383 1.00 35.16 344 A 1 ATOM 2742 N N . ASN A 0 345 . -6.518 -9.952 34.511 1.00 36.34 345 A 1 ATOM 2743 C CA . ASN A 0 345 . -7.689 -9.221 34.978 1.00 36.34 345 A 1 ATOM 2744 C C . ASN A 0 345 . -7.187 -8.215 36.032 1.00 36.34 345 A 1 ATOM 2745 C CB . ASN A 0 345 . -8.683 -10.212 35.630 1.00 36.34 345 A 1 ATOM 2746 O O . ASN A 0 345 . -6.175 -8.452 36.688 1.00 36.34 345 A 1 ATOM 2747 C CG . ASN A 0 345 . -10.019 -10.328 34.927 1.00 36.34 345 A 1 ATOM 2748 N ND2 . ASN A 0 345 . -10.923 -11.098 35.486 1.00 36.34 345 A 1 ATOM 2749 O OD1 . ASN A 0 345 . -10.276 -9.743 33.886 1.00 36.34 345 A 1 ATOM 2750 N N . ALA A 0 346 . -7.900 -7.103 36.195 1.00 41.86 346 A 1 ATOM 2751 C CA . ALA A 0 346 . -7.617 -6.090 37.202 1.00 41.86 346 A 1 ATOM 2752 C C . ALA A 0 346 . -8.169 -6.489 38.586 1.00 41.86 346 A 1 ATOM 2753 C CB . ALA A 0 346 . -8.211 -4.762 36.715 1.00 41.86 346 A 1 ATOM 2754 O O . ALA A 0 346 . -9.331 -6.863 38.700 1.00 41.86 346 A 1 ATOM 2755 N N . ASN A 0 347 . -7.287 -6.420 39.585 1.00 33.46 347 A 1 ATOM 2756 C CA . ASN A 0 347 . -7.388 -5.720 40.875 1.00 33.46 347 A 1 ATOM 2757 C C . ASN A 0 347 . -8.777 -5.498 41.521 1.00 33.46 347 A 1 ATOM 2758 C CB . ASN A 0 347 . -6.660 -4.360 40.677 1.00 33.46 347 A 1 ATOM 2759 O O . ASN A 0 347 . -9.589 -4.781 40.943 1.00 33.46 347 A 1 ATOM 2760 C CG . ASN A 0 347 . -5.691 -4.008 41.787 1.00 33.46 347 A 1 ATOM 2761 N ND2 . ASN A 0 347 . -4.990 -2.906 41.661 1.00 33.46 347 A 1 ATOM 2762 O OD1 . ASN A 0 347 . -5.500 -4.730 42.742 1.00 33.46 347 A 1 ATOM 2763 N N . VAL A 0 348 . -8.959 -6.000 42.755 1.00 47.25 348 A 1 ATOM 2764 C CA . VAL A 0 348 . -9.476 -5.260 43.936 1.00 47.25 348 A 1 ATOM 2765 C C . VAL A 0 348 . -9.224 -6.053 45.239 1.00 47.25 348 A 1 ATOM 2766 C CB . VAL A 0 348 . -10.972 -4.857 43.891 1.00 47.25 348 A 1 ATOM 2767 O O . VAL A 0 348 . -9.755 -7.143 45.424 1.00 47.25 348 A 1 ATOM 2768 C CG1 . VAL A 0 348 . -11.163 -3.417 43.389 1.00 47.25 348 A 1 ATOM 2769 C CG2 . VAL A 0 348 . -11.879 -5.813 43.105 1.00 47.25 348 A 1 ATOM 2770 N N . ASP A 0 349 . -8.353 -5.479 46.073 1.00 39.37 349 A 1 ATOM 2771 C CA . ASP A 0 349 . -8.403 -5.260 47.533 1.00 39.37 349 A 1 ATOM 2772 C C . ASP A 0 349 . -8.709 -6.384 48.560 1.00 39.37 349 A 1 ATOM 2773 C CB . ASP A 0 349 . -9.180 -3.960 47.802 1.00 39.37 349 A 1 ATOM 2774 O O . ASP A 0 349 . -9.840 -6.815 48.754 1.00 39.37 349 A 1 ATOM 2775 C CG . ASP A 0 349 . -8.545 -2.780 47.048 1.00 39.37 349 A 1 ATOM 2776 O OD1 . ASP A 0 349 . -7.295 -2.684 47.069 1.00 39.37 349 A 1 ATOM 2777 O OD2 . ASP A 0 349 . -9.284 -2.049 46.352 1.00 39.37 349 A 1 ATOM 2778 N N . VAL A 0 350 . -7.629 -6.793 49.251 1.00 46.20 350 A 1 ATOM 2779 C CA . VAL A 0 350 . -7.344 -6.712 50.712 1.00 46.20 350 A 1 ATOM 2780 C C . VAL A 0 350 . -8.486 -6.958 51.725 1.00 46.20 350 A 1 ATOM 2781 C CB . VAL A 0 350 . -6.653 -5.348 51.010 1.00 46.20 350 A 1 ATOM 2782 O O . VAL A 0 350 . -9.345 -6.105 51.888 1.00 46.20 350 A 1 ATOM 2783 C CG1 . VAL A 0 350 . -6.114 -5.250 52.441 1.00 46.20 350 A 1 ATOM 2784 C CG2 . VAL A 0 350 . -5.431 -5.093 50.107 1.00 46.20 350 A 1 ATOM 2785 N N . ASP A 0 351 . -8.391 -8.042 52.522 1.00 39.95 351 A 1 ATOM 2786 C CA . ASP A 0 351 . -8.114 -7.949 53.978 1.00 39.95 351 A 1 ATOM 2787 C C . ASP A 0 351 . -7.822 -9.309 54.680 1.00 39.95 351 A 1 ATOM 2788 C CB . ASP A 0 351 . -9.182 -7.156 54.774 1.00 39.95 351 A 1 ATOM 2789 O O . ASP A 0 351 . -8.623 -10.237 54.698 1.00 39.95 351 A 1 ATOM 2790 C CG . ASP A 0 351 . -8.684 -5.770 55.225 1.00 39.95 351 A 1 ATOM 2791 O OD1 . ASP A 0 351 . -7.463 -5.655 55.503 1.00 39.95 351 A 1 ATOM 2792 O OD2 . ASP A 0 351 . -9.520 -4.850 55.353 1.00 39.95 351 A 1 ATOM 2793 N N . VAL A 0 352 . -6.590 -9.388 55.199 1.00 44.57 352 A 1 ATOM 2794 C CA . VAL A 0 352 . -6.057 -9.867 56.499 1.00 44.57 352 A 1 ATOM 2795 C C . VAL A 0 352 . -6.687 -11.036 57.312 1.00 44.57 352 A 1 ATOM 2796 C CB . VAL A 0 352 . -5.829 -8.601 57.367 1.00 44.57 352 A 1 ATOM 2797 O O . VAL A 0 352 . -7.820 -10.999 57.772 1.00 44.57 352 A 1 ATOM 2798 C CG1 . VAL A 0 352 . -5.356 -8.853 58.800 1.00 44.57 352 A 1 ATOM 2799 C CG2 . VAL A 0 352 . -4.743 -7.716 56.724 1.00 44.57 352 A 1 ATOM 2800 N N . SER A 0 353 . -5.765 -11.951 57.680 1.00 41.03 353 A 1 ATOM 2801 C CA . SER A 0 353 . -5.582 -12.682 58.963 1.00 41.03 353 A 1 ATOM 2802 C C . SER A 0 353 . -5.934 -14.176 59.126 1.00 41.03 353 A 1 ATOM 2803 C CB . SER A 0 353 . -5.964 -11.889 60.222 1.00 41.03 353 A 1 ATOM 2804 O O . SER A 0 353 . -7.014 -14.558 59.552 1.00 41.03 353 A 1 ATOM 2805 O OG . SER A 0 353 . -4.795 -11.317 60.793 1.00 41.03 353 A 1 ATOM 2806 N N . SER A 0 354 . -4.863 -14.976 58.993 1.00 42.11 354 A 1 ATOM 2807 C CA . SER A 0 354 . -4.213 -15.811 60.034 1.00 42.11 354 A 1 ATOM 2808 C C . SER A 0 354 . -4.820 -17.128 60.559 1.00 42.11 354 A 1 ATOM 2809 C CB . SER A 0 354 . -3.734 -14.958 61.222 1.00 42.11 354 A 1 ATOM 2810 O O . SER A 0 354 . -5.953 -17.185 61.014 1.00 42.11 354 A 1 ATOM 2811 O OG . SER A 0 354 . -4.808 -14.332 61.878 1.00 42.11 354 A 1 ATOM 2812 N N . HIS A 0 355 . -3.885 -18.093 60.687 1.00 41.64 355 A 1 ATOM 2813 C CA . HIS A 0 355 . -3.844 -19.320 61.513 1.00 41.64 355 A 1 ATOM 2814 C C . HIS A 0 355 . -4.462 -20.605 60.927 1.00 41.64 355 A 1 ATOM 2815 C CB . HIS A 0 355 . -4.346 -19.035 62.945 1.00 41.64 355 A 1 ATOM 2816 O O . HIS A 0 355 . -5.531 -20.569 60.352 1.00 41.64 355 A 1 ATOM 2817 C CG . HIS A 0 355 . -3.450 -18.139 63.765 1.00 41.64 355 A 1 ATOM 2818 C CD2 . HIS A 0 355 . -3.826 -17.408 64.860 1.00 41.64 355 A 1 ATOM 2819 N ND1 . HIS A 0 355 . -2.090 -17.961 63.610 1.00 41.64 355 A 1 ATOM 2820 C CE1 . HIS A 0 355 . -1.662 -17.141 64.584 1.00 41.64 355 A 1 ATOM 2821 N NE2 . HIS A 0 355 . -2.680 -16.794 65.377 1.00 41.64 355 A 1 ATOM 2822 N N . SER A 0 356 . -3.904 -21.814 61.089 1.00 43.56 356 A 1 ATOM 2823 C CA . SER A 0 356 . -2.597 -22.333 61.536 1.00 43.56 356 A 1 ATOM 2824 C C . SER A 0 356 . -2.649 -23.876 61.419 1.00 43.56 356 A 1 ATOM 2825 C CB . SER A 0 356 . -2.327 -21.991 63.013 1.00 43.56 356 A 1 ATOM 2826 O O . SER A 0 356 . -3.711 -24.452 61.615 1.00 43.56 356 A 1 ATOM 2827 O OG . SER A 0 356 . -0.962 -22.153 63.356 1.00 43.56 356 A 1 ATOM 2828 N N . GLN A 0 357 . -1.483 -24.514 61.242 1.00 42.11 357 A 1 ATOM 2829 C CA . GLN A 0 357 . -1.136 -25.921 61.572 1.00 42.11 357 A 1 ATOM 2830 C C . GLN A 0 357 . -1.535 -27.042 60.584 1.00 42.11 357 A 1 ATOM 2831 C CB . GLN A 0 357 . -1.494 -26.248 63.036 1.00 42.11 357 A 1 ATOM 2832 O O . GLN A 0 357 . -2.702 -27.269 60.309 1.00 42.11 357 A 1 ATOM 2833 C CG . GLN A 0 357 . -0.945 -25.188 64.005 1.00 42.11 357 A 1 ATOM 2834 C CD . GLN A 0 357 . -0.378 -25.692 65.324 1.00 42.11 357 A 1 ATOM 2835 N NE2 . GLN A 0 357 . 0.180 -24.798 66.108 1.00 42.11 357 A 1 ATOM 2836 O OE1 . GLN A 0 357 . -0.327 -26.865 65.668 1.00 42.11 357 A 1 ATOM 2837 N N . LYS A 0 358 . -0.519 -27.683 59.969 1.00 40.14 358 A 1 ATOM 2838 C CA . LYS A 0 358 . 0.058 -29.032 60.272 1.00 40.14 358 A 1 ATOM 2839 C C . LYS A 0 358 . -0.663 -30.133 59.470 1.00 40.14 358 A 1 ATOM 2840 C CB . LYS A 0 358 . 0.076 -29.377 61.776 1.00 40.14 358 A 1 ATOM 2841 O O . LYS A 0 358 . -1.874 -30.116 59.393 1.00 40.14 358 A 1 ATOM 2842 C CG . LYS A 0 358 . 1.278 -28.808 62.548 1.00 40.14 358 A 1 ATOM 2843 C CD . LYS A 0 358 . 1.196 -29.237 64.019 1.00 40.14 358 A 1 ATOM 2844 C CE . LYS A 0 358 . 2.301 -28.609 64.876 1.00 40.14 358 A 1 ATOM 2845 N NZ . LYS A 0 358 . 1.886 -28.583 66.299 1.00 40.14 358 A 1 ATOM 2846 N N . SER A 0 359 . -0.025 -31.119 58.843 1.00 48.02 359 A 1 ATOM 2847 C CA . SER A 0 359 . 1.320 -31.688 58.986 1.00 48.02 359 A 1 ATOM 2848 C C . SER A 0 359 . 1.568 -32.726 57.876 1.00 48.02 359 A 1 ATOM 2849 C CB . SER A 0 359 . 1.406 -32.454 60.323 1.00 48.02 359 A 1 ATOM 2850 O O . SER A 0 359 . 0.633 -33.435 57.525 1.00 48.02 359 A 1 ATOM 2851 O OG . SER A 0 359 . 0.201 -33.136 60.621 1.00 48.02 359 A 1 ATOM 2852 N N . SER A 0 360 . 2.847 -32.886 57.483 1.00 46.84 360 A 1 ATOM 2853 C CA . SER A 0 360 . 3.552 -34.163 57.185 1.00 46.84 360 A 1 ATOM 2854 C C . SER A 0 360 . 3.083 -34.982 55.949 1.00 46.84 360 A 1 ATOM 2855 C CB . SER A 0 360 . 3.571 -34.949 58.506 1.00 46.84 360 A 1 ATOM 2856 O O . SER A 0 360 . 1.898 -35.201 55.781 1.00 46.84 360 A 1 ATOM 2857 O OG . SER A 0 360 . 2.277 -35.398 58.867 1.00 46.84 360 A 1 ATOM 2858 N N . ILE A 0 361 . 3.912 -35.515 55.036 1.00 47.84 361 A 1 ATOM 2859 C CA . ILE A 0 361 . 5.100 -36.376 55.208 1.00 47.84 361 A 1 ATOM 2860 C C . ILE A 0 361 . 5.931 -36.419 53.883 1.00 47.84 361 A 1 ATOM 2861 C CB . ILE A 0 361 . 4.594 -37.811 55.597 1.00 47.84 361 A 1 ATOM 2862 O O . ILE A 0 361 . 5.391 -36.714 52.823 1.00 47.84 361 A 1 ATOM 2863 C CG1 . ILE A 0 361 . 4.091 -37.880 57.056 1.00 47.84 361 A 1 ATOM 2864 C CG2 . ILE A 0 361 . 5.639 -38.911 55.395 1.00 47.84 361 A 1 ATOM 2865 C CD1 . ILE A 0 361 . 3.451 -39.182 57.542 1.00 47.84 361 A 1 ATOM 2866 N N . SER A 0 362 . 7.240 -36.127 54.010 1.00 44.07 362 A 1 ATOM 2867 C CA . SER A 0 362 . 8.465 -36.569 53.278 1.00 44.07 362 A 1 ATOM 2868 C C . SER A 0 362 . 8.668 -36.495 51.741 1.00 44.07 362 A 1 ATOM 2869 C CB . SER A 0 362 . 8.844 -37.985 53.719 1.00 44.07 362 A 1 ATOM 2870 O O . SER A 0 362 . 7.993 -37.192 50.986 1.00 44.07 362 A 1 ATOM 2871 O OG . SER A 0 362 . 7.856 -38.895 53.313 1.00 44.07 362 A 1 ATOM 2872 N N . PRO A 0 363 . 9.784 -35.855 51.316 1.00 42.68 363 A 1 ATOM 2873 C CA . PRO A 0 363 . 10.545 -36.137 50.089 1.00 42.68 363 A 1 ATOM 2874 C C . PRO A 0 363 . 11.998 -36.608 50.374 1.00 42.68 363 A 1 ATOM 2875 C CB . PRO A 0 363 . 10.551 -34.784 49.375 1.00 42.68 363 A 1 ATOM 2876 O O . PRO A 0 363 . 12.587 -36.215 51.377 1.00 42.68 363 A 1 ATOM 2877 C CG . PRO A 0 363 . 10.692 -33.783 50.531 1.00 42.68 363 A 1 ATOM 2878 C CD . PRO A 0 363 . 10.141 -34.513 51.764 1.00 42.68 363 A 1 ATOM 2879 N N . LEU A 0 364 . 12.601 -37.388 49.467 1.00 41.90 364 A 1 ATOM 2880 C CA . LEU A 0 364 . 14.050 -37.679 49.354 1.00 41.90 364 A 1 ATOM 2881 C C . LEU A 0 364 . 14.341 -37.825 47.840 1.00 41.90 364 A 1 ATOM 2882 C CB . LEU A 0 364 . 14.390 -38.968 50.144 1.00 41.90 364 A 1 ATOM 2883 O O . LEU A 0 364 . 13.671 -38.614 47.182 1.00 41.90 364 A 1 ATOM 2884 C CG . LEU A 0 364 . 14.675 -38.764 51.651 1.00 41.90 364 A 1 ATOM 2885 C CD1 . LEU A 0 364 . 14.326 -40.013 52.458 1.00 41.90 364 A 1 ATOM 2886 C CD2 . LEU A 0 364 . 16.146 -38.422 51.905 1.00 41.90 364 A 1 ATOM 2887 N N . SER A 0 365 . 15.085 -36.914 47.190 1.00 39.82 365 A 1 ATOM 2888 C CA . SER A 0 365 . 16.565 -36.859 47.088 1.00 39.82 365 A 1 ATOM 2889 C C . SER A 0 365 . 17.115 -38.079 46.322 1.00 39.82 365 A 1 ATOM 2890 C CB . SER A 0 365 . 17.233 -36.703 48.463 1.00 39.82 365 A 1 ATOM 2891 O O . SER A 0 365 . 16.772 -39.198 46.660 1.00 39.82 365 A 1 ATOM 2892 O OG . SER A 0 365 . 16.728 -35.571 49.144 1.00 39.82 365 A 1 ATOM 2893 N N . SER A 0 366 . 17.991 -38.015 45.316 1.00 38.94 366 A 1 ATOM 2894 C CA . SER A 0 366 . 18.932 -36.990 44.841 1.00 38.94 366 A 1 ATOM 2895 C C . SER A 0 366 . 19.781 -37.607 43.702 1.00 38.94 366 A 1 ATOM 2896 C CB . SER A 0 366 . 19.889 -36.579 45.983 1.00 38.94 366 A 1 ATOM 2897 O O . SER A 0 366 . 19.763 -38.823 43.536 1.00 38.94 366 A 1 ATOM 2898 O OG . SER A 0 366 . 20.068 -37.597 46.950 1.00 38.94 366 A 1 ATOM 2899 N N . SER A 0 367 . 20.595 -36.773 43.034 1.00 42.04 367 A 1 ATOM 2900 C CA . SER A 0 367 . 21.799 -37.090 42.222 1.00 42.04 367 A 1 ATOM 2901 C C . SER A 0 367 . 21.617 -36.930 40.704 1.00 42.04 367 A 1 ATOM 2902 C CB . SER A 0 367 . 22.422 -38.447 42.577 1.00 42.04 367 A 1 ATOM 2903 O O . SER A 0 367 . 21.070 -37.802 40.045 1.00 42.04 367 A 1 ATOM 2904 O OG . SER A 0 367 . 23.703 -38.547 42.001 1.00 42.04 367 A 1 ATOM 2905 N N . LEU A 0 368 . 21.902 -35.757 40.119 1.00 37.60 368 A 1 ATOM 2906 C CA . LEU A 0 368 . 23.233 -35.217 39.750 1.00 37.60 368 A 1 ATOM 2907 C C . LEU A 0 368 . 23.965 -36.062 38.694 1.00 37.60 368 A 1 ATOM 2908 C CB . LEU A 0 368 . 24.178 -34.948 40.946 1.00 37.60 368 A 1 ATOM 2909 O O . LEU A 0 368 . 24.454 -37.140 39.007 1.00 37.60 368 A 1 ATOM 2910 C CG . LEU A 0 368 . 23.793 -33.758 41.840 1.00 37.60 368 A 1 ATOM 2911 C CD1 . LEU A 0 368 . 24.396 -33.919 43.235 1.00 37.60 368 A 1 ATOM 2912 C CD2 . LEU A 0 368 . 24.309 -32.441 41.251 1.00 37.60 368 A 1 ATOM 2913 N N . CYS A 0 369 . 24.144 -35.498 37.494 1.00 38.62 369 A 1 ATOM 2914 C CA . CYS A 0 369 . 25.486 -35.210 36.977 1.00 38.62 369 A 1 ATOM 2915 C C . CYS A 0 369 . 25.429 -34.195 35.818 1.00 38.62 369 A 1 ATOM 2916 C CB . CYS A 0 369 . 26.245 -36.487 36.586 1.00 38.62 369 A 1 ATOM 2917 O O . CYS A 0 369 . 24.670 -34.350 34.865 1.00 38.62 369 A 1 ATOM 2918 S SG . CYS A 0 369 . 27.850 -36.475 37.443 1.00 38.62 369 A 1 ATOM 2919 N N . ALA A 0 370 . 26.220 -33.132 35.963 1.00 42.69 370 A 1 ATOM 2920 C CA . ALA A 0 370 . 26.397 -32.001 35.055 1.00 42.69 370 A 1 ATOM 2921 C C . ALA A 0 370 . 27.553 -32.256 34.047 1.00 42.69 370 A 1 ATOM 2922 C CB . ALA A 0 370 . 26.634 -30.781 35.964 1.00 42.69 370 A 1 ATOM 2923 O O . ALA A 0 370 . 28.271 -33.246 34.199 1.00 42.69 370 A 1 ATOM 2924 N N . PRO A 0 371 . 27.743 -31.389 33.028 1.00 45.21 371 A 1 ATOM 2925 C CA . PRO A 0 371 . 28.582 -31.646 31.854 1.00 45.21 371 A 1 ATOM 2926 C C . PRO A 0 371 . 29.980 -31.002 31.938 1.00 45.21 371 A 1 ATOM 2927 C CB . PRO A 0 371 . 27.762 -31.044 30.708 1.00 45.21 371 A 1 ATOM 2928 O O . PRO A 0 371 . 30.207 -30.089 32.730 1.00 45.21 371 A 1 ATOM 2929 C CG . PRO A 0 371 . 27.161 -29.787 31.339 1.00 45.21 371 A 1 ATOM 2930 C CD . PRO A 0 371 . 26.998 -30.153 32.812 1.00 45.21 371 A 1 ATOM 2931 N N . ALA A 0 372 . 30.900 -31.423 31.060 1.00 44.79 372 A 1 ATOM 2932 C CA . ALA A 0 372 . 32.170 -30.734 30.822 1.00 44.79 372 A 1 ATOM 2933 C C . ALA A 0 372 . 32.578 -30.754 29.334 1.00 44.79 372 A 1 ATOM 2934 C CB . ALA A 0 372 . 33.263 -31.311 31.727 1.00 44.79 372 A 1 ATOM 2935 O O . ALA A 0 372 . 32.636 -31.794 28.683 1.00 44.79 372 A 1 ATOM 2936 N N . THR A 0 373 . 32.830 -29.541 28.850 1.00 37.38 373 A 1 ATOM 2937 C CA . THR A 0 373 . 33.408 -29.050 27.589 1.00 37.38 373 A 1 ATOM 2938 C C . THR A 0 373 . 34.766 -29.672 27.232 1.00 37.38 373 A 1 ATOM 2939 C CB . THR A 0 373 . 33.632 -27.543 27.864 1.00 37.38 373 A 1 ATOM 2940 O O . THR A 0 373 . 35.487 -30.044 28.150 1.00 37.38 373 A 1 ATOM 2941 C CG2 . THR A 0 373 . 34.090 -26.679 26.694 1.00 37.38 373 A 1 ATOM 2942 O OG1 . THR A 0 373 . 32.428 -26.962 28.323 1.00 37.38 373 A 1 ATOM 2943 N N . VAL A 0 374 . 35.146 -29.669 25.933 1.00 45.16 374 A 1 ATOM 2944 C CA . VAL A 0 374 . 36.449 -29.190 25.367 1.00 45.16 374 A 1 ATOM 2945 C C . VAL A 0 374 . 36.726 -29.756 23.948 1.00 45.16 374 A 1 ATOM 2946 C CB . VAL A 0 374 . 37.649 -29.354 26.354 1.00 45.16 374 A 1 ATOM 2947 O O . VAL A 0 374 . 37.043 -30.922 23.773 1.00 45.16 374 A 1 ATOM 2948 C CG1 . VAL A 0 374 . 39.085 -29.417 25.824 1.00 45.16 374 A 1 ATOM 2949 C CG2 . VAL A 0 374 . 37.691 -28.154 27.330 1.00 45.16 374 A 1 ATOM 2950 N N . THR A 0 375 . 36.641 -28.850 22.956 1.00 39.17 375 A 1 ATOM 2951 C CA . THR A 0 375 . 37.682 -28.545 21.937 1.00 39.17 375 A 1 ATOM 2952 C C . THR A 0 375 . 37.839 -29.370 20.637 1.00 39.17 375 A 1 ATOM 2953 C CB . THR A 0 375 . 39.016 -28.286 22.653 1.00 39.17 375 A 1 ATOM 2954 O O . THR A 0 375 . 38.446 -30.427 20.603 1.00 39.17 375 A 1 ATOM 2955 C CG2 . THR A 0 375 . 40.200 -27.742 21.872 1.00 39.17 375 A 1 ATOM 2956 O OG1 . THR A 0 375 . 38.763 -27.261 23.588 1.00 39.17 375 A 1 ATOM 2957 N N . GLN A 0 376 . 37.431 -28.683 19.555 1.00 40.86 376 A 1 ATOM 2958 C CA . GLN A 0 376 . 38.081 -28.439 18.246 1.00 40.86 376 A 1 ATOM 2959 C C . GLN A 0 376 . 38.244 -29.515 17.147 1.00 40.86 376 A 1 ATOM 2960 C CB . GLN A 0 376 . 39.410 -27.672 18.400 1.00 40.86 376 A 1 ATOM 2961 O O . GLN A 0 376 . 38.777 -30.597 17.338 1.00 40.86 376 A 1 ATOM 2962 C CG . GLN A 0 376 . 39.262 -26.226 18.902 1.00 40.86 376 A 1 ATOM 2963 C CD . GLN A 0 376 . 40.613 -25.528 19.082 1.00 40.86 376 A 1 ATOM 2964 N NE2 . GLN A 0 376 . 40.671 -24.440 19.818 1.00 40.86 376 A 1 ATOM 2965 O OE1 . GLN A 0 376 . 41.635 -25.920 18.553 1.00 40.86 376 A 1 ATOM 2966 N N . ALA A 0 377 . 37.972 -28.992 15.938 1.00 40.53 377 A 1 ATOM 2967 C CA . ALA A 0 377 . 38.689 -29.142 14.664 1.00 40.53 377 A 1 ATOM 2968 C C . ALA A 0 377 . 38.195 -30.170 13.620 1.00 40.53 377 A 1 ATOM 2969 C CB . ALA A 0 377 . 40.212 -29.153 14.862 1.00 40.53 377 A 1 ATOM 2970 O O . ALA A 0 377 . 38.501 -31.350 13.667 1.00 40.53 377 A 1 ATOM 2971 N N . SER A 0 378 . 37.613 -29.583 12.563 1.00 42.16 378 A 1 ATOM 2972 C CA . SER A 0 378 . 37.928 -29.794 11.138 1.00 42.16 378 A 1 ATOM 2973 C C . SER A 0 378 . 37.471 -31.053 10.379 1.00 42.16 378 A 1 ATOM 2974 C CB . SER A 0 378 . 39.421 -29.550 10.882 1.00 42.16 378 A 1 ATOM 2975 O O . SER A 0 378 . 37.985 -32.144 10.572 1.00 42.16 378 A 1 ATOM 2976 O OG . SER A 0 378 . 39.712 -28.166 10.996 1.00 42.16 378 A 1 ATOM 2977 N N . LYS A 0 379 . 36.705 -30.736 9.318 1.00 43.28 379 A 1 ATOM 2978 C CA . LYS A 0 379 . 36.743 -31.248 7.930 1.00 43.28 379 A 1 ATOM 2979 C C . LYS A 0 379 . 36.014 -32.551 7.560 1.00 43.28 379 A 1 ATOM 2980 C CB . LYS A 0 379 . 38.171 -31.215 7.356 1.00 43.28 379 A 1 ATOM 2981 O O . LYS A 0 379 . 36.424 -33.647 7.902 1.00 43.28 379 A 1 ATOM 2982 C CG . LYS A 0 379 . 38.618 -29.780 7.041 1.00 43.28 379 A 1 ATOM 2983 C CD . LYS A 0 379 . 40.049 -29.774 6.503 1.00 43.28 379 A 1 ATOM 2984 C CE . LYS A 0 379 . 40.471 -28.336 6.190 1.00 43.28 379 A 1 ATOM 2985 N NZ . LYS A 0 379 . 41.870 -28.293 5.702 1.00 43.28 379 A 1 ATOM 2986 N N . ASP A 0 380 . 35.024 -32.316 6.694 1.00 37.01 380 A 1 ATOM 2987 C CA . ASP A 0 380 . 34.708 -32.998 5.434 1.00 37.01 380 A 1 ATOM 2988 C C . ASP A 0 380 . 34.177 -34.443 5.427 1.00 37.01 380 A 1 ATOM 2989 C CB . ASP A 0 380 . 35.848 -32.784 4.411 1.00 37.01 380 A 1 ATOM 2990 O O . ASP A 0 380 . 34.819 -35.385 5.879 1.00 37.01 380 A 1 ATOM 2991 C CG . ASP A 0 380 . 36.159 -31.299 4.162 1.00 37.01 380 A 1 ATOM 2992 O OD1 . ASP A 0 380 . 35.220 -30.481 4.304 1.00 37.01 380 A 1 ATOM 2993 O OD2 . ASP A 0 380 . 37.338 -30.968 3.900 1.00 37.01 380 A 1 ATOM 2994 N N . THR A 0 381 . 33.073 -34.588 4.674 1.00 45.74 381 A 1 ATOM 2995 C CA . THR A 0 381 . 32.662 -35.728 3.819 1.00 45.74 381 A 1 ATOM 2996 C C . THR A 0 381 . 31.297 -36.357 4.169 1.00 45.74 381 A 1 ATOM 2997 C CB . THR A 0 381 . 33.766 -36.773 3.542 1.00 45.74 381 A 1 ATOM 2998 O O . THR A 0 381 . 31.113 -37.029 5.176 1.00 45.74 381 A 1 ATOM 2999 C CG2 . THR A 0 381 . 33.469 -37.655 2.329 1.00 45.74 381 A 1 ATOM 3000 O OG1 . THR A 0 381 . 34.977 -36.127 3.217 1.00 45.74 381 A 1 ATOM 3001 N N . THR A 0 382 . 30.344 -36.115 3.257 1.00 41.80 382 A 1 ATOM 3002 C CA . THR A 0 382 . 29.087 -36.835 2.913 1.00 41.80 382 A 1 ATOM 3003 C C . THR A 0 382 . 29.163 -38.364 3.094 1.00 41.80 382 A 1 ATOM 3004 C CB . THR A 0 382 . 28.892 -36.566 1.404 1.00 41.80 382 A 1 ATOM 3005 O O . THR A 0 382 . 30.276 -38.864 2.931 1.00 41.80 382 A 1 ATOM 3006 C CG2 . THR A 0 382 . 28.519 -35.114 1.108 1.00 41.80 382 A 1 ATOM 3007 O OG1 . THR A 0 382 . 30.089 -36.841 0.704 1.00 41.80 382 A 1 ATOM 3008 N N . PRO A 0 383 . 28.067 -39.162 3.257 1.00 47.23 383 A 1 ATOM 3009 C CA . PRO A 0 383 . 26.982 -39.280 2.252 1.00 47.23 383 A 1 ATOM 3010 C C . PRO A 0 383 . 25.594 -39.793 2.752 1.00 47.23 383 A 1 ATOM 3011 C CB . PRO A 0 383 . 27.612 -40.308 1.283 1.00 47.23 383 A 1 ATOM 3012 O O . PRO A 0 383 . 25.395 -40.029 3.935 1.00 47.23 383 A 1 ATOM 3013 C CG . PRO A 0 383 . 28.472 -41.219 2.181 1.00 47.23 383 A 1 ATOM 3014 C CD . PRO A 0 383 . 28.372 -40.562 3.559 1.00 47.23 383 A 1 ATOM 3015 N N . ILE A 0 384 . 24.678 -40.036 1.790 1.00 45.75 384 A 1 ATOM 3016 C CA . ILE A 0 384 . 23.663 -41.128 1.711 1.00 45.75 384 A 1 ATOM 3017 C C . ILE A 0 384 . 22.196 -40.668 1.508 1.00 45.75 384 A 1 ATOM 3018 C CB . ILE A 0 384 . 23.820 -42.259 2.770 1.00 45.75 384 A 1 ATOM 3019 O O . ILE A 0 384 . 21.572 -40.043 2.357 1.00 45.75 384 A 1 ATOM 3020 C CG1 . ILE A 0 384 . 25.184 -42.979 2.639 1.00 45.75 384 A 1 ATOM 3021 C CG2 . ILE A 0 384 . 22.736 -43.339 2.601 1.00 45.75 384 A 1 ATOM 3022 C CD1 . ILE A 0 384 . 25.642 -43.699 3.911 1.00 45.75 384 A 1 ATOM 3023 N N . SER A 0 385 . 21.657 -41.054 0.342 1.00 41.35 385 A 1 ATOM 3024 C CA . SER A 0 385 . 20.250 -41.057 -0.112 1.00 41.35 385 A 1 ATOM 3025 C C . SER A 0 385 . 19.419 -42.209 0.481 1.00 41.35 385 A 1 ATOM 3026 C CB . SER A 0 385 . 20.284 -41.294 -1.628 1.00 41.35 385 A 1 ATOM 3027 O O . SER A 0 385 . 20.012 -43.211 0.883 1.00 41.35 385 A 1 ATOM 3028 O OG . SER A 0 385 . 20.971 -42.511 -1.902 1.00 41.35 385 A 1 ATOM 3029 N N . PRO A 0 386 . 18.076 -42.203 0.338 1.00 56.07 386 A 1 ATOM 3030 C CA . PRO A 0 386 . 17.463 -43.332 -0.389 1.00 56.07 386 A 1 ATOM 3031 C C . PRO A 0 386 . 16.252 -43.000 -1.301 1.00 56.07 386 A 1 ATOM 3032 C CB . PRO A 0 386 . 17.076 -44.354 0.686 1.00 56.07 386 A 1 ATOM 3033 O O . PRO A 0 386 . 15.593 -41.973 -1.178 1.00 56.07 386 A 1 ATOM 3034 C CG . PRO A 0 386 . 16.851 -43.510 1.941 1.00 56.07 386 A 1 ATOM 3035 C CD . PRO A 0 386 . 17.287 -42.092 1.558 1.00 56.07 386 A 1 ATOM 3036 N N . PHE A 0 387 . 16.016 -43.935 -2.229 1.00 47.47 387 A 1 ATOM 3037 C CA . PHE A 0 387 . 15.073 -44.025 -3.367 1.00 47.47 387 A 1 ATOM 3038 C C . PHE A 0 387 . 13.764 -44.813 -2.981 1.00 47.47 387 A 1 ATOM 3039 C CB . PHE A 0 387 . 15.929 -44.654 -4.497 1.00 47.47 387 A 1 ATOM 3040 O O . PHE A 0 387 . 13.617 -45.110 -1.796 1.00 47.47 387 A 1 ATOM 3041 C CG . PHE A 0 387 . 16.218 -43.798 -5.731 1.00 47.47 387 A 1 ATOM 3042 C CD1 . PHE A 0 387 . 15.192 -43.235 -6.517 1.00 47.47 387 A 1 ATOM 3043 C CD2 . PHE A 0 387 . 17.551 -43.600 -6.135 1.00 47.47 387 A 1 ATOM 3044 C CE1 . PHE A 0 387 . 15.474 -42.605 -7.739 1.00 47.47 387 A 1 ATOM 3045 C CE2 . PHE A 0 387 . 17.844 -42.912 -7.326 1.00 47.47 387 A 1 ATOM 3046 C CZ . PHE A 0 387 . 16.805 -42.444 -8.147 1.00 47.47 387 A 1 ATOM 3047 N N . PRO A 0 388 . 12.784 -45.139 -3.878 1.00 45.51 388 A 1 ATOM 3048 C CA . PRO A 0 388 . 11.339 -44.899 -3.663 1.00 45.51 388 A 1 ATOM 3049 C C . PRO A 0 388 . 10.373 -46.131 -3.773 1.00 45.51 388 A 1 ATOM 3050 C CB . PRO A 0 388 . 11.044 -43.916 -4.807 1.00 45.51 388 A 1 ATOM 3051 O O . PRO A 0 388 . 10.789 -47.223 -4.132 1.00 45.51 388 A 1 ATOM 3052 C CG . PRO A 0 388 . 11.788 -44.548 -5.984 1.00 45.51 388 A 1 ATOM 3053 C CD . PRO A 0 388 . 12.884 -45.382 -5.316 1.00 45.51 388 A 1 ATOM 3054 N N . ILE A 0 389 . 9.078 -45.880 -3.470 1.00 43.06 389 A 1 ATOM 3055 C CA . ILE A 0 389 . 7.740 -46.438 -3.882 1.00 43.06 389 A 1 ATOM 3056 C C . ILE A 0 389 . 7.620 -47.846 -4.540 1.00 43.06 389 A 1 ATOM 3057 C CB . ILE A 0 389 . 7.031 -45.399 -4.809 1.00 43.06 389 A 1 ATOM 3058 O O . ILE A 0 389 . 8.371 -48.167 -5.456 1.00 43.06 389 A 1 ATOM 3059 C CG1 . ILE A 0 389 . 7.044 -43.943 -4.270 1.00 43.06 389 A 1 ATOM 3060 C CG2 . ILE A 0 389 . 5.555 -45.771 -5.080 1.00 43.06 389 A 1 ATOM 3061 C CD1 . ILE A 0 389 . 6.805 -42.888 -5.362 1.00 43.06 389 A 1 ATOM 3062 N N . PRO A 0 390 . 6.516 -48.589 -4.255 1.00 43.85 390 A 1 ATOM 3063 C CA . PRO A 0 390 . 5.712 -49.177 -5.349 1.00 43.85 390 A 1 ATOM 3064 C C . PRO A 0 390 . 4.167 -49.070 -5.199 1.00 43.85 390 A 1 ATOM 3065 C CB . PRO A 0 390 . 6.159 -50.634 -5.423 1.00 43.85 390 A 1 ATOM 3066 O O . PRO A 0 390 . 3.619 -49.032 -4.100 1.00 43.85 390 A 1 ATOM 3067 C CG . PRO A 0 390 . 6.420 -50.983 -3.959 1.00 43.85 390 A 1 ATOM 3068 C CD . PRO A 0 390 . 6.621 -49.638 -3.245 1.00 43.85 390 A 1 ATOM 3069 N N . LEU A 0 391 . 3.478 -49.048 -6.353 1.00 34.96 391 A 1 ATOM 3070 C CA . LEU A 0 391 . 2.020 -49.126 -6.580 1.00 34.96 391 A 1 ATOM 3071 C C . LEU A 0 391 . 1.530 -50.587 -6.650 1.00 34.96 391 A 1 ATOM 3072 C CB . LEU A 0 391 . 1.717 -48.454 -7.944 1.00 34.96 391 A 1 ATOM 3073 O O . LEU A 0 391 . 2.282 -51.471 -7.057 1.00 34.96 391 A 1 ATOM 3074 C CG . LEU A 0 391 . 1.551 -46.924 -7.902 1.00 34.96 391 A 1 ATOM 3075 C CD1 . LEU A 0 391 . 2.089 -46.281 -9.182 1.00 34.96 391 A 1 ATOM 3076 C CD2 . LEU A 0 391 . 0.072 -46.551 -7.773 1.00 34.96 391 A 1 ATOM 3077 N N . SER A 0 392 . 0.247 -50.838 -6.361 1.00 42.95 392 A 1 ATOM 3078 C CA . SER A 0 392 . -0.473 -52.067 -6.748 1.00 42.95 392 A 1 ATOM 3079 C C . SER A 0 392 . -1.981 -51.821 -6.913 1.00 42.95 392 A 1 ATOM 3080 C CB . SER A 0 392 . -0.223 -53.205 -5.754 1.00 42.95 392 A 1 ATOM 3081 O O . SER A 0 392 . -2.568 -50.969 -6.253 1.00 42.95 392 A 1 ATOM 3082 O OG . SER A 0 392 . 1.106 -53.668 -5.891 1.00 42.95 392 A 1 ATOM 3083 N N . SER A 0 393 . -2.564 -52.568 -7.848 1.00 32.49 393 A 1 ATOM 3084 C CA . SER A 0 393 . -3.827 -52.401 -8.583 1.00 32.49 393 A 1 ATOM 3085 C C . SER A 0 393 . -4.903 -53.453 -8.243 1.00 32.49 393 A 1 ATOM 3086 C CB . SER A 0 393 . -3.454 -52.593 -10.064 1.00 32.49 393 A 1 ATOM 3087 O O . SER A 0 393 . -4.555 -54.576 -7.899 1.00 32.49 393 A 1 ATOM 3088 O OG . SER A 0 393 . -2.603 -53.726 -10.209 1.00 32.49 393 A 1 ATOM 3089 N N . SER A 0 394 . -6.191 -53.136 -8.445 1.00 39.58 394 A 1 ATOM 3090 C CA . SER A 0 394 . -7.344 -54.057 -8.683 1.00 39.58 394 A 1 ATOM 3091 C C . SER A 0 394 . -8.548 -53.184 -9.122 1.00 39.58 394 A 1 ATOM 3092 C CB . SER A 0 394 . -7.687 -54.863 -7.413 1.00 39.58 394 A 1 ATOM 3093 O O . SER A 0 394 . -8.746 -52.146 -8.502 1.00 39.58 394 A 1 ATOM 3094 O OG . SER A 0 394 . -7.611 -54.090 -6.229 1.00 39.58 394 A 1 ATOM 3095 N N . LEU A 0 395 . -9.262 -53.291 -10.261 1.00 34.77 395 A 1 ATOM 3096 C CA . LEU A 0 395 . -9.891 -54.325 -11.123 1.00 34.77 395 A 1 ATOM 3097 C C . LEU A 0 395 . -11.275 -54.859 -10.660 1.00 34.77 395 A 1 ATOM 3098 C CB . LEU A 0 395 . -8.952 -55.435 -11.644 1.00 34.77 395 A 1 ATOM 3099 O O . LEU A 0 395 . -11.423 -55.229 -9.503 1.00 34.77 395 A 1 ATOM 3100 C CG . LEU A 0 395 . -7.896 -55.026 -12.689 1.00 34.77 395 A 1 ATOM 3101 C CD1 . LEU A 0 395 . -7.095 -56.266 -13.096 1.00 34.77 395 A 1 ATOM 3102 C CD2 . LEU A 0 395 . -8.499 -54.437 -13.971 1.00 34.77 395 A 1 ATOM 3103 N N . LEU A 0 396 . -12.190 -54.970 -11.654 1.00 36.62 396 A 1 ATOM 3104 C CA . LEU A 0 396 . -13.591 -55.481 -11.753 1.00 36.62 396 A 1 ATOM 3105 C C . LEU A 0 396 . -14.699 -54.394 -11.714 1.00 36.62 396 A 1 ATOM 3106 C CB . LEU A 0 396 . -13.888 -56.663 -10.806 1.00 36.62 396 A 1 ATOM 3107 O O . LEU A 0 396 . -14.846 -53.733 -10.697 1.00 36.62 396 A 1 ATOM 3108 C CG . LEU A 0 396 . -13.322 -58.020 -11.267 1.00 36.62 396 A 1 ATOM 3109 C CD1 . LEU A 0 396 . -11.833 -58.211 -10.975 1.00 36.62 396 A 1 ATOM 3110 C CD2 . LEU A 0 396 . -14.077 -59.152 -10.574 1.00 36.62 396 A 1 ATOM 3111 N N . SER A 0 397 . -15.445 -54.024 -12.778 1.00 31.13 397 A 1 ATOM 3112 C CA . SER A 0 397 . -16.209 -54.696 -13.874 1.00 31.13 397 A 1 ATOM 3113 C C . SER A 0 397 . -17.645 -55.098 -13.496 1.00 31.13 397 A 1 ATOM 3114 C CB . SER A 0 397 . -15.532 -55.899 -14.552 1.00 31.13 397 A 1 ATOM 3115 O O . SER A 0 397 . -17.800 -55.952 -12.629 1.00 31.13 397 A 1 ATOM 3116 O OG . SER A 0 397 . -14.358 -55.521 -15.242 1.00 31.13 397 A 1 ATOM 3117 N N . SER A 0 398 . -18.664 -54.549 -14.194 1.00 38.36 398 A 1 ATOM 3118 C CA . SER A 0 398 . -19.846 -55.251 -14.776 1.00 38.36 398 A 1 ATOM 3119 C C . SER A 0 398 . -20.872 -54.283 -15.414 1.00 38.36 398 A 1 ATOM 3120 C CB . SER A 0 398 . -20.608 -56.132 -13.780 1.00 38.36 398 A 1 ATOM 3121 O O . SER A 0 398 . -21.279 -53.304 -14.794 1.00 38.36 398 A 1 ATOM 3122 O OG . SER A 0 398 . -19.846 -57.287 -13.490 1.00 38.36 398 A 1 ATOM 3123 N N . ASP A 0 399 . -21.278 -54.609 -16.648 1.00 31.56 399 A 1 ATOM 3124 C CA . ASP A 0 399 . -22.218 -53.934 -17.566 1.00 31.56 399 A 1 ATOM 3125 C C . ASP A 0 399 . -23.697 -54.351 -17.375 1.00 31.56 399 A 1 ATOM 3126 C CB . ASP A 0 399 . -21.839 -54.372 -18.996 1.00 31.56 399 A 1 ATOM 3127 O O . ASP A 0 399 . -23.942 -55.419 -16.820 1.00 31.56 399 A 1 ATOM 3128 C CG . ASP A 0 399 . -20.408 -54.023 -19.395 1.00 31.56 399 A 1 ATOM 3129 O OD1 . ASP A 0 399 . -20.100 -52.813 -19.384 1.00 31.56 399 A 1 ATOM 3130 O OD2 . ASP A 0 399 . -19.646 -54.964 -19.708 1.00 31.56 399 A 1 ATOM 3131 N N . THR A 0 400 . -24.666 -53.571 -17.908 1.00 39.45 400 A 1 ATOM 3132 C CA . THR A 0 400 . -25.892 -53.973 -18.689 1.00 39.45 400 A 1 ATOM 3133 C C . THR A 0 400 . -26.913 -52.805 -18.781 1.00 39.45 400 A 1 ATOM 3134 C CB . THR A 0 400 . -26.628 -55.241 -18.191 1.00 39.45 400 A 1 ATOM 3135 O O . THR A 0 400 . -27.310 -52.266 -17.759 1.00 39.45 400 A 1 ATOM 3136 C CG2 . THR A 0 400 . -26.097 -56.505 -18.879 1.00 39.45 400 A 1 ATOM 3137 O OG1 . THR A 0 400 . -26.539 -55.448 -16.805 1.00 39.45 400 A 1 ATOM 3138 N N . TYR A 0 401 . -27.163 -52.164 -19.940 1.00 36.52 401 A 1 ATOM 3139 C CA . TYR A 0 401 . -28.012 -52.473 -21.125 1.00 36.52 401 A 1 ATOM 3140 C C . TYR A 0 401 . -29.529 -52.104 -21.052 1.00 36.52 401 A 1 ATOM 3141 C CB . TYR A 0 401 . -27.768 -53.874 -21.730 1.00 36.52 401 A 1 ATOM 3142 O O . TYR A 0 401 . -30.239 -52.584 -20.178 1.00 36.52 401 A 1 ATOM 3143 C CG . TYR A 0 401 . -26.670 -53.936 -22.781 1.00 36.52 401 A 1 ATOM 3144 C CD1 . TYR A 0 401 . -26.864 -53.367 -24.059 1.00 36.52 401 A 1 ATOM 3145 C CD2 . TYR A 0 401 . -25.447 -54.569 -22.486 1.00 36.52 401 A 1 ATOM 3146 C CE1 . TYR A 0 401 . -25.830 -53.407 -25.017 1.00 36.52 401 A 1 ATOM 3147 C CE2 . TYR A 0 401 . -24.406 -54.593 -23.430 1.00 36.52 401 A 1 ATOM 3148 O OH . TYR A 0 401 . -23.589 -54.028 -25.610 1.00 36.52 401 A 1 ATOM 3149 C CZ . TYR A 0 401 . -24.594 -54.008 -24.698 1.00 36.52 401 A 1 ATOM 3150 N N . LEU A 0 402 . -29.989 -51.381 -22.107 1.00 36.93 402 A 1 ATOM 3151 C CA . LEU A 0 402 . -31.349 -51.281 -22.726 1.00 36.93 402 A 1 ATOM 3152 C C . LEU A 0 402 . -32.403 -50.339 -22.085 1.00 36.93 402 A 1 ATOM 3153 C CB . LEU A 0 402 . -31.905 -52.711 -22.905 1.00 36.93 402 A 1 ATOM 3154 O O . LEU A 0 402 . -32.513 -50.287 -20.874 1.00 36.93 402 A 1 ATOM 3155 C CG . LEU A 0 402 . -31.041 -53.591 -23.829 1.00 36.93 402 A 1 ATOM 3156 C CD1 . LEU A 0 402 . -31.162 -55.059 -23.441 1.00 36.93 402 A 1 ATOM 3157 C CD2 . LEU A 0 402 . -31.424 -53.417 -25.297 1.00 36.93 402 A 1 ATOM 3158 N N . SER A 0 403 . -33.303 -49.627 -22.792 1.00 33.18 403 A 1 ATOM 3159 C CA . SER A 0 403 . -33.551 -49.299 -24.218 1.00 33.18 403 A 1 ATOM 3160 C C . SER A 0 403 . -34.765 -48.326 -24.312 1.00 33.18 403 A 1 ATOM 3161 C CB . SER A 0 403 . -33.915 -50.569 -25.003 1.00 33.18 403 A 1 ATOM 3162 O O . SER A 0 403 . -35.546 -48.259 -23.367 1.00 33.18 403 A 1 ATOM 3163 O OG . SER A 0 403 . -34.000 -50.320 -26.393 1.00 33.18 403 A 1 ATOM 3164 N N . THR A 0 404 . -34.982 -47.691 -25.482 1.00 39.12 404 A 1 ATOM 3165 C CA . THR A 0 404 . -36.192 -46.946 -25.970 1.00 39.12 404 A 1 ATOM 3166 C C . THR A 0 404 . -36.431 -45.542 -25.363 1.00 39.12 404 A 1 ATOM 3167 C CB . THR A 0 404 . -37.457 -47.835 -25.921 1.00 39.12 404 A 1 ATOM 3168 O O . THR A 0 404 . -36.389 -45.393 -24.153 1.00 39.12 404 A 1 ATOM 3169 C CG2 . THR A 0 404 . -37.234 -49.232 -26.513 1.00 39.12 404 A 1 ATOM 3170 O OG1 . THR A 0 404 . -37.924 -48.041 -24.612 1.00 39.12 404 A 1 ATOM 3171 N N . GLY A 0 405 . -36.598 -44.407 -26.072 1.00 33.72 405 A 1 ATOM 3172 C CA . GLY A 0 405 . -37.206 -44.073 -27.378 1.00 33.72 405 A 1 ATOM 3173 C C . GLY A 0 405 . -38.711 -43.777 -27.185 1.00 33.72 405 A 1 ATOM 3174 O O . GLY A 0 405 . -39.362 -44.612 -26.584 1.00 33.72 405 A 1 ATOM 3175 N N . VAL A 0 406 . -39.398 -42.700 -27.606 1.00 34.01 406 A 1 ATOM 3176 C CA . VAL A 0 406 . -39.249 -41.654 -28.642 1.00 34.01 406 A 1 ATOM 3177 C C . VAL A 0 406 . -40.455 -40.667 -28.472 1.00 34.01 406 A 1 ATOM 3178 C CB . VAL A 0 406 . -39.308 -42.393 -30.022 1.00 34.01 406 A 1 ATOM 3179 O O . VAL A 0 406 . -41.561 -41.154 -28.265 1.00 34.01 406 A 1 ATOM 3180 C CG1 . VAL A 0 406 . -39.981 -41.741 -31.227 1.00 34.01 406 A 1 ATOM 3181 C CG2 . VAL A 0 406 . -37.900 -42.727 -30.530 1.00 34.01 406 A 1 ATOM 3182 N N . ASN A 0 407 . -40.257 -39.339 -28.665 1.00 33.18 407 A 1 ATOM 3183 C CA . ASN A 0 407 . -41.223 -38.328 -29.217 1.00 33.18 407 A 1 ATOM 3184 C C . ASN A 0 407 . -42.414 -37.870 -28.301 1.00 33.18 407 A 1 ATOM 3185 C CB . ASN A 0 407 . -41.591 -38.906 -30.600 1.00 33.18 407 A 1 ATOM 3186 O O . ASN A 0 407 . -42.861 -38.637 -27.466 1.00 33.18 407 A 1 ATOM 3187 C CG . ASN A 0 407 . -41.794 -37.974 -31.757 1.00 33.18 407 A 1 ATOM 3188 N ND2 . ASN A 0 407 . -42.308 -38.484 -32.854 1.00 33.18 407 A 1 ATOM 3189 O OD1 . ASN A 0 407 . -41.407 -36.825 -31.728 1.00 33.18 407 A 1 ATOM 3190 N N . ILE A 0 408 . -43.024 -36.666 -28.324 1.00 36.39 408 A 1 ATOM 3191 C CA . ILE A 0 408 . -43.205 -35.574 -29.307 1.00 36.39 408 A 1 ATOM 3192 C C . ILE A 0 408 . -43.676 -34.281 -28.569 1.00 36.39 408 A 1 ATOM 3193 C CB . ILE A 0 408 . -44.351 -35.913 -30.323 1.00 36.39 408 A 1 ATOM 3194 O O . ILE A 0 408 . -44.410 -34.374 -27.590 1.00 36.39 408 A 1 ATOM 3195 C CG1 . ILE A 0 408 . -44.787 -37.399 -30.366 1.00 36.39 408 A 1 ATOM 3196 C CG2 . ILE A 0 408 . -44.083 -35.325 -31.720 1.00 36.39 408 A 1 ATOM 3197 C CD1 . ILE A 0 408 . -45.718 -37.823 -31.498 1.00 36.39 408 A 1 ATOM 3198 N N . ASN A 0 409 . -43.364 -33.109 -29.142 1.00 33.72 409 A 1 ATOM 3199 C CA . ASN A 0 409 . -44.129 -31.839 -29.171 1.00 33.72 409 A 1 ATOM 3200 C C . ASN A 0 409 . -44.397 -30.970 -27.911 1.00 33.72 409 A 1 ATOM 3201 C CB . ASN A 0 409 . -45.380 -32.032 -30.050 1.00 33.72 409 A 1 ATOM 3202 O O . ASN A 0 409 . -45.358 -31.148 -27.173 1.00 33.72 409 A 1 ATOM 3203 C CG . ASN A 0 409 . -45.041 -32.067 -31.530 1.00 33.72 409 A 1 ATOM 3204 N ND2 . ASN A 0 409 . -46.031 -32.062 -32.389 1.00 33.72 409 A 1 ATOM 3205 O OD1 . ASN A 0 409 . -43.894 -32.103 -31.946 1.00 33.72 409 A 1 ATOM 3206 N N . SER A 0 410 . -43.599 -29.891 -27.832 1.00 30.77 410 A 1 ATOM 3207 C CA . SER A 0 410 . -43.992 -28.462 -27.822 1.00 30.77 410 A 1 ATOM 3208 C C . SER A 0 410 . -45.203 -28.005 -26.997 1.00 30.77 410 A 1 ATOM 3209 C CB . SER A 0 410 . -44.187 -27.983 -29.276 1.00 30.77 410 A 1 ATOM 3210 O O . SER A 0 410 . -46.327 -28.211 -27.431 1.00 30.77 410 A 1 ATOM 3211 O OG . SER A 0 410 . -45.176 -28.751 -29.932 1.00 30.77 410 A 1 ATOM 3212 N N . TYR A 0 411 . -44.959 -27.211 -25.945 1.00 30.97 411 A 1 ATOM 3213 C CA . TYR A 0 411 . -45.702 -25.981 -25.613 1.00 30.97 411 A 1 ATOM 3214 C C . TYR A 0 411 . -44.926 -25.163 -24.552 1.00 30.97 411 A 1 ATOM 3215 C CB . TYR A 0 411 . -47.152 -26.263 -25.141 1.00 30.97 411 A 1 ATOM 3216 O O . TYR A 0 411 . -44.504 -25.706 -23.537 1.00 30.97 411 A 1 ATOM 3217 C CG . TYR A 0 411 . -48.230 -25.898 -26.161 1.00 30.97 411 A 1 ATOM 3218 C CD1 . TYR A 0 411 . -48.633 -24.556 -26.325 1.00 30.97 411 A 1 ATOM 3219 C CD2 . TYR A 0 411 . -48.837 -26.895 -26.951 1.00 30.97 411 A 1 ATOM 3220 C CE1 . TYR A 0 411 . -49.599 -24.214 -27.295 1.00 30.97 411 A 1 ATOM 3221 C CE2 . TYR A 0 411 . -49.772 -26.556 -27.946 1.00 30.97 411 A 1 ATOM 3222 O OH . TYR A 0 411 . -51.070 -24.897 -29.076 1.00 30.97 411 A 1 ATOM 3223 C CZ . TYR A 0 411 . -50.156 -25.215 -28.122 1.00 30.97 411 A 1 ATOM 3224 N N . SER A 0 412 . -44.817 -23.850 -24.794 1.00 34.65 412 A 1 ATOM 3225 C CA . SER A 0 412 . -44.690 -22.764 -23.798 1.00 34.65 412 A 1 ATOM 3226 C C . SER A 0 412 . -43.343 -22.521 -23.078 1.00 34.65 412 A 1 ATOM 3227 C CB . SER A 0 412 . -45.837 -22.870 -22.787 1.00 34.65 412 A 1 ATOM 3228 O O . SER A 0 412 . -42.896 -23.305 -22.249 1.00 34.65 412 A 1 ATOM 3229 O OG . SER A 0 412 . -47.071 -23.034 -23.470 1.00 34.65 412 A 1 ATOM 3230 N N . ASN A 0 413 . -42.766 -21.332 -23.327 1.00 24.65 413 A 1 ATOM 3231 C CA . ASN A 0 413 . -41.737 -20.667 -22.505 1.00 24.65 413 A 1 ATOM 3232 C C . ASN A 0 413 . -42.097 -20.704 -21.006 1.00 24.65 413 A 1 ATOM 3233 C CB . ASN A 0 413 . -41.645 -19.189 -22.952 1.00 24.65 413 A 1 ATOM 3234 O O . ASN A 0 413 . -43.263 -20.490 -20.661 1.00 24.65 413 A 1 ATOM 3235 C CG . ASN A 0 413 . -40.845 -18.970 -24.219 1.00 24.65 413 A 1 ATOM 3236 N ND2 . ASN A 0 413 . -41.256 -18.060 -25.073 1.00 24.65 413 A 1 ATOM 3237 O OD1 . ASN A 0 413 . -39.824 -19.583 -24.447 1.00 24.65 413 A 1 ATOM 3238 N N . PRO A 0 414 . -41.112 -20.879 -20.108 1.00 30.96 414 A 1 ATOM 3239 C CA . PRO A 0 414 . -40.606 -19.697 -19.402 1.00 30.96 414 A 1 ATOM 3240 C C . PRO A 0 414 . -39.105 -19.750 -19.046 1.00 30.96 414 A 1 ATOM 3241 C CB . PRO A 0 414 . -41.452 -19.622 -18.127 1.00 30.96 414 A 1 ATOM 3242 O O . PRO A 0 414 . -38.542 -20.797 -18.751 1.00 30.96 414 A 1 ATOM 3243 C CG . PRO A 0 414 . -41.724 -21.090 -17.790 1.00 30.96 414 A 1 ATOM 3244 C CD . PRO A 0 414 . -41.369 -21.865 -19.063 1.00 30.96 414 A 1 ATOM 3245 N N . THR A 0 415 . -38.493 -18.565 -19.028 1.00 27.36 415 A 1 ATOM 3246 C CA . THR A 0 415 . -37.473 -18.099 -18.072 1.00 27.36 415 A 1 ATOM 3247 C C . THR A 0 415 . -36.579 -19.169 -17.429 1.00 27.36 415 A 1 ATOM 3248 C CB . THR A 0 415 . -38.189 -17.292 -16.964 1.00 27.36 415 A 1 ATOM 3249 O O . THR A 0 415 . -36.953 -19.759 -16.416 1.00 27.36 415 A 1 ATOM 3250 C CG2 . THR A 0 415 . -37.277 -16.259 -16.307 1.00 27.36 415 A 1 ATOM 3251 O OG1 . THR A 0 415 . -39.283 -16.568 -17.494 1.00 27.36 415 A 1 ATOM 3252 N N . PHE A 0 416 . -35.345 -19.329 -17.920 1.00 32.57 416 A 1 ATOM 3253 C CA . PHE A 0 416 . -34.294 -19.996 -17.152 1.00 32.57 416 A 1 ATOM 3254 C C . PHE A 0 416 . -33.070 -19.101 -16.988 1.00 32.57 416 A 1 ATOM 3255 C CB . PHE A 0 416 . -33.961 -21.397 -17.677 1.00 32.57 416 A 1 ATOM 3256 O O . PHE A 0 416 . -32.509 -18.540 -17.923 1.00 32.57 416 A 1 ATOM 3257 C CG . PHE A 0 416 . -33.504 -22.336 -16.569 1.00 32.57 416 A 1 ATOM 3258 C CD1 . PHE A 0 416 . -32.139 -22.617 -16.373 1.00 32.57 416 A 1 ATOM 3259 C CD2 . PHE A 0 416 . -34.460 -22.919 -15.713 1.00 32.57 416 A 1 ATOM 3260 C CE1 . PHE A 0 416 . -31.734 -23.478 -15.336 1.00 32.57 416 A 1 ATOM 3261 C CE2 . PHE A 0 416 . -34.056 -23.783 -14.678 1.00 32.57 416 A 1 ATOM 3262 C CZ . PHE A 0 416 . -32.692 -24.064 -14.490 1.00 32.57 416 A 1 ATOM 3263 N N . THR A 0 417 . -32.715 -18.966 -15.724 1.00 34.88 417 A 1 ATOM 3264 C CA . THR A 0 417 . -31.489 -18.428 -15.167 1.00 34.88 417 A 1 ATOM 3265 C C . THR A 0 417 . -30.273 -19.180 -15.700 1.00 34.88 417 A 1 ATOM 3266 C CB . THR A 0 417 . -31.579 -18.681 -13.650 1.00 34.88 417 A 1 ATOM 3267 O O . THR A 0 417 . -30.158 -20.378 -15.456 1.00 34.88 417 A 1 ATOM 3268 C CG2 . THR A 0 417 . -32.625 -17.787 -12.981 1.00 34.88 417 A 1 ATOM 3269 O OG1 . THR A 0 417 . -31.994 -20.012 -13.402 1.00 34.88 417 A 1 ATOM 3270 N N . GLU A 0 418 . -29.327 -18.489 -16.330 1.00 31.78 418 A 1 ATOM 3271 C CA . GLU A 0 418 . -27.994 -19.044 -16.565 1.00 31.78 418 A 1 ATOM 3272 C C . GLU A 0 418 . -26.999 -18.433 -15.569 1.00 31.78 418 A 1 ATOM 3273 C CB . GLU A 0 418 . -27.585 -18.951 -18.045 1.00 31.78 418 A 1 ATOM 3274 O O . GLU A 0 418 . -26.745 -17.226 -15.523 1.00 31.78 418 A 1 ATOM 3275 C CG . GLU A 0 418 . -27.007 -20.294 -18.534 1.00 31.78 418 A 1 ATOM 3276 C CD . GLU A 0 418 . -26.744 -20.327 -20.048 1.00 31.78 418 A 1 ATOM 3277 O OE1 . GLU A 0 418 . -26.592 -21.452 -20.573 1.00 31.78 418 A 1 ATOM 3278 O OE2 . GLU A 0 418 . -26.676 -19.235 -20.657 1.00 31.78 418 A 1 ATOM 3279 N N . SER A 0 419 . -26.503 -19.315 -14.704 1.00 37.04 419 A 1 ATOM 3280 C CA . SER A 0 419 . -25.246 -19.243 -13.956 1.00 37.04 419 A 1 ATOM 3281 C C . SER A 0 419 . -24.184 -18.404 -14.684 1.00 37.04 419 A 1 ATOM 3282 C CB . SER A 0 419 . -24.753 -20.692 -13.831 1.00 37.04 419 A 1 ATOM 3283 O O . SER A 0 419 . -23.860 -18.658 -15.834 1.00 37.04 419 A 1 ATOM 3284 O OG . SER A 0 419 . -24.963 -21.405 -15.042 1.00 37.04 419 A 1 ATOM 3285 N N . ASN A 0 420 . -23.628 -17.329 -14.124 1.00 33.14 420 A 1 ATOM 3286 C CA . ASN A 0 420 . -22.808 -17.273 -12.911 1.00 33.14 420 A 1 ATOM 3287 C C . ASN A 0 420 . -21.652 -18.294 -12.932 1.00 33.14 420 A 1 ATOM 3288 C CB . ASN A 0 420 . -23.673 -17.295 -11.629 1.00 33.14 420 A 1 ATOM 3289 O O . ASN A 0 420 . -21.741 -19.304 -12.254 1.00 33.14 420 A 1 ATOM 3290 C CG . ASN A 0 420 . -23.037 -16.580 -10.447 1.00 33.14 420 A 1 ATOM 3291 N ND2 . ASN A 0 420 . -23.589 -16.764 -9.269 1.00 33.14 420 A 1 ATOM 3292 O OD1 . ASN A 0 420 . -22.102 -15.798 -10.552 1.00 33.14 420 A 1 ATOM 3293 N N . THR A 0 421 . -20.617 -18.052 -13.746 1.00 41.56 421 A 1 ATOM 3294 C CA . THR A 0 421 . -19.279 -17.584 -13.294 1.00 41.56 421 A 1 ATOM 3295 C C . THR A 0 421 . -18.253 -17.493 -14.429 1.00 41.56 421 A 1 ATOM 3296 C CB . THR A 0 421 . -18.625 -18.390 -12.150 1.00 41.56 421 A 1 ATOM 3297 O O . THR A 0 421 . -17.298 -16.728 -14.293 1.00 41.56 421 A 1 ATOM 3298 C CG2 . THR A 0 421 . -19.146 -17.922 -10.782 1.00 41.56 421 A 1 ATOM 3299 O OG1 . THR A 0 421 . -18.800 -19.777 -12.260 1.00 41.56 421 A 1 ATOM 3300 N N . ASP A 0 422 . -18.481 -18.130 -15.578 1.00 41.00 422 A 1 ATOM 3301 C CA . ASP A 0 422 . -17.369 -18.375 -16.517 1.00 41.00 422 A 1 ATOM 3302 C C . ASP A 0 422 . -17.243 -17.340 -17.653 1.00 41.00 422 A 1 ATOM 3303 C CB . ASP A 0 422 . -17.432 -19.841 -16.971 1.00 41.00 422 A 1 ATOM 3304 O O . ASP A 0 422 . -16.160 -17.112 -18.182 1.00 41.00 422 A 1 ATOM 3305 C CG . ASP A 0 422 . -17.325 -20.803 -15.771 1.00 41.00 422 A 1 ATOM 3306 O OD1 . ASP A 0 422 . -16.818 -20.372 -14.704 1.00 41.00 422 A 1 ATOM 3307 O OD2 . ASP A 0 422 . -17.853 -21.925 -15.885 1.00 41.00 422 A 1 ATOM 3308 N N . ASN A 0 423 . -18.291 -16.554 -17.922 1.00 46.31 423 A 1 ATOM 3309 C CA . ASN A 0 423 . -18.263 -15.483 -18.934 1.00 46.31 423 A 1 ATOM 3310 C C . ASN A 0 423 . -17.709 -14.133 -18.431 1.00 46.31 423 A 1 ATOM 3311 C CB . ASN A 0 423 . -19.668 -15.358 -19.558 1.00 46.31 423 A 1 ATOM 3312 O O . ASN A 0 423 . -17.766 -13.126 -19.140 1.00 46.31 423 A 1 ATOM 3313 C CG . ASN A 0 423 . -19.973 -16.502 -20.510 1.00 46.31 423 A 1 ATOM 3314 N ND2 . ASN A 0 423 . -21.226 -16.824 -20.725 1.00 46.31 423 A 1 ATOM 3315 O OD1 . ASN A 0 423 . -19.088 -17.101 -21.088 1.00 46.31 423 A 1 ATOM 3316 N N . ARG A 0 424 . -17.214 -14.039 -17.188 1.00 37.46 424 A 1 ATOM 3317 C CA . ARG A 0 424 . -16.759 -12.745 -16.632 1.00 37.46 424 A 1 ATOM 3318 C C . ARG A 0 424 . -15.288 -12.433 -16.896 1.00 37.46 424 A 1 ATOM 3319 C CB . ARG A 0 424 . -17.109 -12.614 -15.146 1.00 37.46 424 A 1 ATOM 3320 O O . ARG A 0 424 . -14.948 -11.251 -16.929 1.00 37.46 424 A 1 ATOM 3321 C CG . ARG A 0 424 . -18.630 -12.612 -14.923 1.00 37.46 424 A 1 ATOM 3322 C CD . ARG A 0 424 . -19.004 -11.935 -13.600 1.00 37.46 424 A 1 ATOM 3323 N NE . ARG A 0 424 . -18.935 -10.461 -13.708 1.00 37.46 424 A 1 ATOM 3324 N NH1 . ARG A 0 424 . -19.369 -9.983 -11.515 1.00 37.46 424 A 1 ATOM 3325 N NH2 . ARG A 0 424 . -19.231 -8.317 -13.006 1.00 37.46 424 A 1 ATOM 3326 C CZ . ARG A 0 424 . -19.172 -9.594 -12.745 1.00 37.46 424 A 1 ATOM 3327 N N . LEU A 0 425 . -14.442 -13.445 -17.083 1.00 37.40 425 A 1 ATOM 3328 C CA . LEU A 0 425 . -13.023 -13.242 -17.394 1.00 37.40 425 A 1 ATOM 3329 C C . LEU A 0 425 . -12.830 -12.842 -18.860 1.00 37.40 425 A 1 ATOM 3330 C CB . LEU A 0 425 . -12.216 -14.489 -16.992 1.00 37.40 425 A 1 ATOM 3331 O O . LEU A 0 425 . -12.205 -11.816 -19.115 1.00 37.40 425 A 1 ATOM 3332 C CG . LEU A 0 425 . -11.948 -14.555 -15.475 1.00 37.40 425 A 1 ATOM 3333 C CD1 . LEU A 0 425 . -11.526 -15.960 -15.059 1.00 37.40 425 A 1 ATOM 3334 C CD2 . LEU A 0 425 . -10.845 -13.579 -15.048 1.00 37.40 425 A 1 ATOM 3335 N N . SER A 0 426 . -13.508 -13.525 -19.787 1.00 48.52 426 A 1 ATOM 3336 C CA . SER A 0 426 . -13.495 -13.194 -21.220 1.00 48.52 426 A 1 ATOM 3337 C C . SER A 0 426 . -13.962 -11.762 -21.495 1.00 48.52 426 A 1 ATOM 3338 C CB . SER A 0 426 . -14.378 -14.188 -21.984 1.00 48.52 426 A 1 ATOM 3339 O O . SER A 0 426 . -13.351 -11.040 -22.280 1.00 48.52 426 A 1 ATOM 3340 O OG . SER A 0 426 . -15.699 -14.195 -21.462 1.00 48.52 426 A 1 ATOM 3341 N N . ASN A 0 427 . -14.994 -11.298 -20.786 1.00 44.63 427 A 1 ATOM 3342 C CA . ASN A 0 427 . -15.479 -9.928 -20.925 1.00 44.63 427 A 1 ATOM 3343 C C . ASN A 0 427 . -14.500 -8.891 -20.357 1.00 44.63 427 A 1 ATOM 3344 C CB . ASN A 0 427 . -16.877 -9.828 -20.296 1.00 44.63 427 A 1 ATOM 3345 O O . ASN A 0 427 . -14.319 -7.843 -20.965 1.00 44.63 427 A 1 ATOM 3346 C CG . ASN A 0 427 . -17.950 -10.354 -21.233 1.00 44.63 427 A 1 ATOM 3347 N ND2 . ASN A 0 427 . -18.905 -11.106 -20.751 1.00 44.63 427 A 1 ATOM 3348 O OD1 . ASN A 0 427 . -17.964 -10.074 -22.412 1.00 44.63 427 A 1 ATOM 3349 N N . LEU A 0 428 . -13.832 -9.154 -19.227 1.00 46.71 428 A 1 ATOM 3350 C CA . LEU A 0 428 . -12.844 -8.216 -18.672 1.00 46.71 428 A 1 ATOM 3351 C C . LEU A 0 428 . -11.580 -8.118 -19.532 1.00 46.71 428 A 1 ATOM 3352 C CB . LEU A 0 428 . -12.490 -8.611 -17.229 1.00 46.71 428 A 1 ATOM 3353 O O . LEU A 0 428 . -11.040 -7.023 -19.684 1.00 46.71 428 A 1 ATOM 3354 C CG . LEU A 0 428 . -13.529 -8.155 -16.192 1.00 46.71 428 A 1 ATOM 3355 C CD1 . LEU A 0 428 . -13.208 -8.782 -14.833 1.00 46.71 428 A 1 ATOM 3356 C CD2 . LEU A 0 428 . -13.533 -6.631 -16.000 1.00 46.71 428 A 1 ATOM 3357 N N . GLU A 0 429 . -11.138 -9.228 -20.116 1.00 48.35 429 A 1 ATOM 3358 C CA . GLU A 0 429 . -10.002 -9.253 -21.042 1.00 48.35 429 A 1 ATOM 3359 C C . GLU A 0 429 . -10.342 -8.564 -22.364 1.00 48.35 429 A 1 ATOM 3360 C CB . GLU A 0 429 . -9.558 -10.701 -21.263 1.00 48.35 429 A 1 ATOM 3361 O O . GLU A 0 429 . -9.570 -7.730 -22.834 1.00 48.35 429 A 1 ATOM 3362 C CG . GLU A 0 429 . -8.869 -11.225 -19.994 1.00 48.35 429 A 1 ATOM 3363 C CD . GLU A 0 429 . -8.406 -12.678 -20.111 1.00 48.35 429 A 1 ATOM 3364 O OE1 . GLU A 0 429 . -7.623 -13.067 -19.215 1.00 48.35 429 A 1 ATOM 3365 O OE2 . GLU A 0 429 . -8.848 -13.363 -21.057 1.00 48.35 429 A 1 ATOM 3366 N N . THR A 0 430 . -11.549 -8.792 -22.890 1.00 56.42 430 A 1 ATOM 3367 C CA . THR A 0 430 . -12.071 -8.078 -24.068 1.00 56.42 430 A 1 ATOM 3368 C C . THR A 0 430 . -12.201 -6.574 -23.806 1.00 56.42 430 A 1 ATOM 3369 C CB . THR A 0 430 . -13.432 -8.658 -24.486 1.00 56.42 430 A 1 ATOM 3370 O O . THR A 0 430 . -11.913 -5.748 -24.673 1.00 56.42 430 A 1 ATOM 3371 C CG2 . THR A 0 430 . -13.972 -8.035 -25.771 1.00 56.42 430 A 1 ATOM 3372 O OG1 . THR A 0 430 . -13.313 -10.033 -24.744 1.00 56.42 430 A 1 ATOM 3373 N N . ILE A 0 431 . -12.591 -6.177 -22.593 1.00 50.58 431 A 1 ATOM 3374 C CA . ILE A 0 431 . -12.684 -4.765 -22.203 1.00 50.58 431 A 1 ATOM 3375 C C . ILE A 0 431 . -11.288 -4.127 -22.105 1.00 50.58 431 A 1 ATOM 3376 C CB . ILE A 0 431 . -13.522 -4.637 -20.911 1.00 50.58 431 A 1 ATOM 3377 O O . ILE A 0 431 . -11.093 -3.021 -22.609 1.00 50.58 431 A 1 ATOM 3378 C CG1 . ILE A 0 431 . -15.017 -4.895 -21.219 1.00 50.58 431 A 1 ATOM 3379 C CG2 . ILE A 0 431 . -13.377 -3.243 -20.283 1.00 50.58 431 A 1 ATOM 3380 C CD1 . ILE A 0 431 . -15.859 -5.197 -19.970 1.00 50.58 431 A 1 ATOM 3381 N N . LEU A 0 432 . -10.299 -4.820 -21.530 1.00 53.18 432 A 1 ATOM 3382 C CA . LEU A 0 432 . -8.899 -4.366 -21.502 1.00 53.18 432 A 1 ATOM 3383 C C . LEU A 0 432 . -8.296 -4.255 -22.910 1.00 53.18 432 A 1 ATOM 3384 C CB . LEU A 0 432 . -8.081 -5.330 -20.617 1.00 53.18 432 A 1 ATOM 3385 O O . LEU A 0 432 . -7.578 -3.294 -23.200 1.00 53.18 432 A 1 ATOM 3386 C CG . LEU A 0 432 . -7.753 -4.732 -19.237 1.00 53.18 432 A 1 ATOM 3387 C CD1 . LEU A 0 432 . -7.863 -5.784 -18.134 1.00 53.18 432 A 1 ATOM 3388 C CD2 . LEU A 0 432 . -6.331 -4.164 -19.221 1.00 53.18 432 A 1 ATOM 3389 N N . PHE A 0 433 . -8.627 -5.198 -23.793 1.00 48.58 433 A 1 ATOM 3390 C CA . PHE A 0 433 . -8.229 -5.189 -25.199 1.00 48.58 433 A 1 ATOM 3391 C C . PHE A 0 433 . -8.769 -3.949 -25.929 1.00 48.58 433 A 1 ATOM 3392 C CB . PHE A 0 433 . -8.704 -6.503 -25.832 1.00 48.58 433 A 1 ATOM 3393 O O . PHE A 0 433 . -7.996 -3.182 -26.507 1.00 48.58 433 A 1 ATOM 3394 C CG . PHE A 0 433 . -8.333 -6.658 -27.288 1.00 48.58 433 A 1 ATOM 3395 C CD1 . PHE A 0 433 . -9.292 -6.430 -28.293 1.00 48.58 433 A 1 ATOM 3396 C CD2 . PHE A 0 433 . -7.025 -7.041 -27.637 1.00 48.58 433 A 1 ATOM 3397 C CE1 . PHE A 0 433 . -8.944 -6.599 -29.644 1.00 48.58 433 A 1 ATOM 3398 C CE2 . PHE A 0 433 . -6.677 -7.205 -28.989 1.00 48.58 433 A 1 ATOM 3399 C CZ . PHE A 0 433 . -7.638 -6.990 -29.992 1.00 48.58 433 A 1 ATOM 3400 N N . ASN A 0 434 . -10.067 -3.662 -25.798 1.00 48.53 434 A 1 ATOM 3401 C CA . ASN A 0 434 . -10.685 -2.480 -26.411 1.00 48.53 434 A 1 ATOM 3402 C C . ASN A 0 434 . -10.169 -1.158 -25.821 1.00 48.53 434 A 1 ATOM 3403 C CB . ASN A 0 434 . -12.209 -2.603 -26.277 1.00 48.53 434 A 1 ATOM 3404 O O . ASN A 0 434 . -9.995 -0.174 -26.537 1.00 48.53 434 A 1 ATOM 3405 C CG . ASN A 0 434 . -12.770 -3.614 -27.259 1.00 48.53 434 A 1 ATOM 3406 N ND2 . ASN A 0 434 . -13.542 -4.570 -26.807 1.00 48.53 434 A 1 ATOM 3407 O OD1 . ASN A 0 434 . -12.509 -3.564 -28.444 1.00 48.53 434 A 1 ATOM 3408 N N . GLN A 0 435 . -9.862 -1.125 -24.523 1.00 55.22 435 A 1 ATOM 3409 C CA . GLN A 0 435 . -9.317 0.066 -23.867 1.00 55.22 435 A 1 ATOM 3410 C C . GLN A 0 435 . -7.866 0.362 -24.285 1.00 55.22 435 A 1 ATOM 3411 C CB . GLN A 0 435 . -9.470 -0.119 -22.351 1.00 55.22 435 A 1 ATOM 3412 O O . GLN A 0 435 . -7.434 1.511 -24.231 1.00 55.22 435 A 1 ATOM 3413 C CG . GLN A 0 435 . -9.504 1.204 -21.583 1.00 55.22 435 A 1 ATOM 3414 C CD . GLN A 0 435 . -9.946 0.980 -20.140 1.00 55.22 435 A 1 ATOM 3415 N NE2 . GLN A 0 435 . -11.049 1.560 -19.717 1.00 55.22 435 A 1 ATOM 3416 O OE1 . GLN A 0 435 . -9.312 0.284 -19.360 1.00 55.22 435 A 1 ATOM 3417 N N . THR A 0 436 . -7.121 -0.653 -24.730 1.00 52.76 436 A 1 ATOM 3418 C CA . THR A 0 436 . -5.755 -0.492 -25.253 1.00 52.76 436 A 1 ATOM 3419 C C . THR A 0 436 . -5.773 0.011 -26.698 1.00 52.76 436 A 1 ATOM 3420 C CB . THR A 0 436 . -4.967 -1.804 -25.114 1.00 52.76 436 A 1 ATOM 3421 O O . THR A 0 436 . -4.978 0.878 -27.047 1.00 52.76 436 A 1 ATOM 3422 C CG2 . THR A 0 436 . -3.481 -1.632 -25.428 1.00 52.76 436 A 1 ATOM 3423 O OG1 . THR A 0 436 . -5.043 -2.254 -23.775 1.00 52.76 436 A 1 ATOM 3424 N N . LEU A 0 437 . -6.732 -0.445 -27.512 1.00 50.33 437 A 1 ATOM 3425 C CA . LEU A 0 437 . -6.897 0.008 -28.900 1.00 50.33 437 A 1 ATOM 3426 C C . LEU A 0 437 . -7.478 1.425 -29.043 1.00 50.33 437 A 1 ATOM 3427 C CB . LEU A 0 437 . -7.756 -1.012 -29.668 1.00 50.33 437 A 1 ATOM 3428 O O . LEU A 0 437 . -7.305 2.023 -30.103 1.00 50.33 437 A 1 ATOM 3429 C CG . LEU A 0 437 . -7.089 -2.382 -29.894 1.00 50.33 437 A 1 ATOM 3430 C CD1 . LEU A 0 437 . -8.046 -3.283 -30.672 1.00 50.33 437 A 1 ATOM 3431 C CD2 . LEU A 0 437 . -5.786 -2.277 -30.693 1.00 50.33 437 A 1 ATOM 3432 N N . ASN A 0 438 . -8.126 1.952 -27.997 1.00 55.87 438 A 1 ATOM 3433 C CA . ASN A 0 438 . -8.756 3.280 -27.979 1.00 55.87 438 A 1 ATOM 3434 C C . ASN A 0 438 . -7.891 4.394 -27.358 1.00 55.87 438 A 1 ATOM 3435 C CB . ASN A 0 438 . -10.137 3.164 -27.300 1.00 55.87 438 A 1 ATOM 3436 O O . ASN A 0 438 . -8.357 5.524 -27.216 1.00 55.87 438 A 1 ATOM 3437 C CG . ASN A 0 438 . -11.203 2.609 -28.226 1.00 55.87 438 A 1 ATOM 3438 N ND2 . ASN A 0 438 . -12.247 2.022 -27.689 1.00 55.87 438 A 1 ATOM 3439 O OD1 . ASN A 0 438 . -11.143 2.714 -29.435 1.00 55.87 438 A 1 ATOM 3440 N N . LYS A 0 439 . -6.635 4.121 -26.980 1.00 53.99 439 A 1 ATOM 3441 C CA . LYS A 0 439 . -5.695 5.188 -26.606 1.00 53.99 439 A 1 ATOM 3442 C C . LYS A 0 439 . -5.148 5.842 -27.873 1.00 53.99 439 A 1 ATOM 3443 C CB . LYS A 0 439 . -4.563 4.652 -25.729 1.00 53.99 439 A 1 ATOM 3444 O O . LYS A 0 439 . -4.707 5.146 -28.780 1.00 53.99 439 A 1 ATOM 3445 C CG . LYS A 0 439 . -5.058 4.260 -24.331 1.00 53.99 439 A 1 ATOM 3446 C CD . LYS A 0 439 . -3.866 3.725 -23.540 1.00 53.99 439 A 1 ATOM 3447 C CE . LYS A 0 439 . -4.270 3.196 -22.166 1.00 53.99 439 A 1 ATOM 3448 N NZ . LYS A 0 439 . -3.069 2.611 -21.520 1.00 53.99 439 A 1 ATOM 3449 N N . ASN A 0 440 . -5.190 7.175 -27.905 1.00 47.92 440 A 1 ATOM 3450 C CA . ASN A 0 440 . -4.742 8.016 -29.014 1.00 47.92 440 A 1 ATOM 3451 C C . ASN A 0 440 . -3.461 7.492 -29.688 1.00 47.92 440 A 1 ATOM 3452 C CB . ASN A 0 440 . -4.568 9.460 -28.509 1.00 47.92 440 A 1 ATOM 3453 O O . ASN A 0 440 . -2.423 7.302 -29.056 1.00 47.92 440 A 1 ATOM 3454 C CG . ASN A 0 440 . -5.888 10.205 -28.480 1.00 47.92 440 A 1 ATOM 3455 N ND2 . ASN A 0 440 . -6.240 10.839 -27.386 1.00 47.92 440 A 1 ATOM 3456 O OD1 . ASN A 0 440 . -6.624 10.223 -29.445 1.00 47.92 440 A 1 ATOM 3457 N N . LEU A 0 441 . -3.589 7.297 -30.999 1.00 49.95 441 A 1 ATOM 3458 C CA . LEU A 0 441 . -2.777 6.497 -31.918 1.00 49.95 441 A 1 ATOM 3459 C C . LEU A 0 441 . -1.358 7.045 -32.206 1.00 49.95 441 A 1 ATOM 3460 C CB . LEU A 0 441 . -3.637 6.384 -33.203 1.00 49.95 441 A 1 ATOM 3461 O O . LEU A 0 441 . -0.757 6.686 -33.210 1.00 49.95 441 A 1 ATOM 3462 C CG . LEU A 0 441 . -3.472 5.105 -34.040 1.00 49.95 441 A 1 ATOM 3463 C CD1 . LEU A 0 441 . -4.084 3.887 -33.338 1.00 49.95 441 A 1 ATOM 3464 C CD2 . LEU A 0 441 . -4.205 5.281 -35.372 1.00 49.95 441 A 1 ATOM 3465 N N . GLY A 0 442 . -0.823 7.931 -31.362 1.00 52.31 442 A 1 ATOM 3466 C CA . GLY A 0 442 . 0.426 8.659 -31.630 1.00 52.31 442 A 1 ATOM 3467 C C . GLY A 0 442 . 1.654 8.200 -30.844 1.00 52.31 442 A 1 ATOM 3468 O O . GLY A 0 442 . 2.752 8.637 -31.164 1.00 52.31 442 A 1 ATOM 3469 N N . ASN A 0 443 . 1.500 7.365 -29.811 1.00 51.56 443 A 1 ATOM 3470 C CA . ASN A 0 443 . 2.613 7.040 -28.913 1.00 51.56 443 A 1 ATOM 3471 C C . ASN A 0 443 . 2.431 5.672 -28.226 1.00 51.56 443 A 1 ATOM 3472 C CB . ASN A 0 443 . 2.804 8.219 -27.932 1.00 51.56 443 A 1 ATOM 3473 O O . ASN A 0 443 . 2.394 5.587 -27.000 1.00 51.56 443 A 1 ATOM 3474 C CG . ASN A 0 443 . 4.244 8.304 -27.466 1.00 51.56 443 A 1 ATOM 3475 N ND2 . ASN A 0 443 . 4.523 7.902 -26.254 1.00 51.56 443 A 1 ATOM 3476 O OD1 . ASN A 0 443 . 5.122 8.705 -28.207 1.00 51.56 443 A 1 ATOM 3477 N N . ILE A 0 444 . 2.245 4.603 -29.014 1.00 58.59 444 A 1 ATOM 3478 C CA . ILE A 0 444 . 2.334 3.232 -28.487 1.00 58.59 444 A 1 ATOM 3479 C C . ILE A 0 444 . 3.817 2.950 -28.252 1.00 58.59 444 A 1 ATOM 3480 C CB . ILE A 0 444 . 1.669 2.186 -29.416 1.00 58.59 444 A 1 ATOM 3481 O O . ILE A 0 444 . 4.559 2.632 -29.182 1.00 58.59 444 A 1 ATOM 3482 C CG1 . ILE A 0 444 . 0.152 2.467 -29.531 1.00 58.59 444 A 1 ATOM 3483 C CG2 . ILE A 0 444 . 1.897 0.751 -28.890 1.00 58.59 444 A 1 ATOM 3484 C CD1 . ILE A 0 444 . -0.568 1.620 -30.588 1.00 58.59 444 A 1 ATOM 3485 N N . ASP A 0 445 . 4.250 3.098 -27.006 1.00 62.19 445 A 1 ATOM 3486 C CA . ASP A 0 445 . 5.617 2.789 -26.612 1.00 62.19 445 A 1 ATOM 3487 C C . ASP A 0 445 . 5.872 1.270 -26.706 1.00 62.19 445 A 1 ATOM 3488 C CB . ASP A 0 445 . 5.892 3.333 -25.198 1.00 62.19 445 A 1 ATOM 3489 O O . ASP A 0 445 . 4.963 0.445 -26.582 1.00 62.19 445 A 1 ATOM 3490 C CG . ASP A 0 445 . 5.921 4.868 -25.103 1.00 62.19 445 A 1 ATOM 3491 O OD1 . ASP A 0 445 . 6.244 5.527 -26.115 1.00 62.19 445 A 1 ATOM 3492 O OD2 . ASP A 0 445 . 5.683 5.375 -23.985 1.00 62.19 445 A 1 ATOM 3493 N N . SER A 0 446 . 7.138 0.867 -26.868 1.00 63.50 446 A 1 ATOM 3494 C CA . SER A 0 446 . 7.563 -0.550 -26.873 1.00 63.50 446 A 1 ATOM 3495 C C . SER A 0 446 . 7.055 -1.336 -25.645 1.00 63.50 446 A 1 ATOM 3496 C CB . SER A 0 446 . 9.096 -0.582 -26.944 1.00 63.50 446 A 1 ATOM 3497 O O . SER A 0 446 . 6.798 -2.540 -25.712 1.00 63.50 446 A 1 ATOM 3498 O OG . SER A 0 446 . 9.605 -1.900 -26.961 1.00 63.50 446 A 1 ATOM 3499 N N . SER A 0 447 . 6.832 -0.643 -24.523 1.00 74.68 447 A 1 ATOM 3500 C CA . SER A 0 447 . 6.229 -1.192 -23.307 1.00 74.68 447 A 1 ATOM 3501 C C . SER A 0 447 . 4.757 -1.579 -23.482 1.00 74.68 447 A 1 ATOM 3502 C CB . SER A 0 447 . 6.353 -0.166 -22.175 1.00 74.68 447 A 1 ATOM 3503 O O . SER A 0 447 . 4.356 -2.628 -22.980 1.00 74.68 447 A 1 ATOM 3504 O OG . SER A 0 447 . 5.758 1.048 -22.584 1.00 74.68 447 A 1 ATOM 3505 N N . ASP A 0 448 . 3.962 -0.792 -24.207 1.00 71.27 448 A 1 ATOM 3506 C CA . ASP A 0 448 . 2.550 -1.080 -24.469 1.00 71.27 448 A 1 ATOM 3507 C C . ASP A 0 448 . 2.402 -2.273 -25.417 1.00 71.27 448 A 1 ATOM 3508 C CB . ASP A 0 448 . 1.839 0.169 -25.019 1.00 71.27 448 A 1 ATOM 3509 O O . ASP A 0 448 . 1.580 -3.156 -25.166 1.00 71.27 448 A 1 ATOM 3510 C CG . ASP A 0 448 . 1.456 1.190 -23.939 1.00 71.27 448 A 1 ATOM 3511 O OD1 . ASP A 0 448 . 1.323 0.794 -22.752 1.00 71.27 448 A 1 ATOM 3512 O OD2 . ASP A 0 448 . 1.175 2.346 -24.314 1.00 71.27 448 A 1 ATOM 3513 N N . LEU A 0 449 . 3.270 -2.375 -26.431 1.00 72.57 449 A 1 ATOM 3514 C CA . LEU A 0 449 . 3.352 -3.564 -27.283 1.00 72.57 449 A 1 ATOM 3515 C C . LEU A 0 449 . 3.787 -4.803 -26.483 1.00 72.57 449 A 1 ATOM 3516 C CB . LEU A 0 449 . 4.307 -3.281 -28.456 1.00 72.57 449 A 1 ATOM 3517 O O . LEU A 0 449 . 3.221 -5.880 -26.651 1.00 72.57 449 A 1 ATOM 3518 C CG . LEU A 0 449 . 4.369 -4.421 -29.493 1.00 72.57 449 A 1 ATOM 3519 C CD1 . LEU A 0 449 . 3.038 -4.609 -30.225 1.00 72.57 449 A 1 ATOM 3520 C CD2 . LEU A 0 449 . 5.450 -4.119 -30.529 1.00 72.57 449 A 1 ATOM 3521 N N . SER A 0 450 . 4.756 -4.659 -25.576 1.00 72.39 450 A 1 ATOM 3522 C CA . SER A 0 450 . 5.203 -5.754 -24.704 1.00 72.39 450 A 1 ATOM 3523 C C . SER A 0 450 . 4.100 -6.217 -23.747 1.00 72.39 450 A 1 ATOM 3524 C CB . SER A 0 450 . 6.441 -5.313 -23.926 1.00 72.39 450 A 1 ATOM 3525 O O . SER A 0 450 . 3.885 -7.418 -23.589 1.00 72.39 450 A 1 ATOM 3526 O OG . SER A 0 450 . 7.004 -6.406 -23.227 1.00 72.39 450 A 1 ATOM 3527 N N . ASN A 0 451 . 3.339 -5.285 -23.165 1.00 72.49 451 A 1 ATOM 3528 C CA . ASN A 0 451 . 2.180 -5.599 -22.330 1.00 72.49 451 A 1 ATOM 3529 C C . ASN A 0 451 . 1.084 -6.306 -23.137 1.00 72.49 451 A 1 ATOM 3530 C CB . ASN A 0 451 . 1.639 -4.305 -21.702 1.00 72.49 451 A 1 ATOM 3531 O O . ASN A 0 451 . 0.516 -7.286 -22.658 1.00 72.49 451 A 1 ATOM 3532 C CG . ASN A 0 451 . 2.524 -3.752 -20.603 1.00 72.49 451 A 1 ATOM 3533 N ND2 . ASN A 0 451 . 2.569 -2.448 -20.453 1.00 72.49 451 A 1 ATOM 3534 O OD1 . ASN A 0 451 . 3.138 -4.469 -19.827 1.00 72.49 451 A 1 ATOM 3535 N N . LEU A 0 452 . 0.823 -5.852 -24.367 1.00 73.97 452 A 1 ATOM 3536 C CA . LEU A 0 452 . -0.121 -6.495 -25.281 1.00 73.97 452 A 1 ATOM 3537 C C . LEU A 0 452 . 0.314 -7.933 -25.600 1.00 73.97 452 A 1 ATOM 3538 C CB . LEU A 0 452 . -0.234 -5.629 -26.550 1.00 73.97 452 A 1 ATOM 3539 O O . LEU A 0 452 . -0.492 -8.857 -25.506 1.00 73.97 452 A 1 ATOM 3540 C CG . LEU A 0 452 . -1.327 -6.087 -27.532 1.00 73.97 452 A 1 ATOM 3541 C CD1 . LEU A 0 452 . -2.728 -5.800 -26.986 1.00 73.97 452 A 1 ATOM 3542 C CD2 . LEU A 0 452 . -1.165 -5.350 -28.860 1.00 73.97 452 A 1 ATOM 3543 N N . LEU A 0 453 . 1.600 -8.138 -25.895 1.00 72.89 453 A 1 ATOM 3544 C CA . LEU A 0 453 . 2.178 -9.461 -26.138 1.00 72.89 453 A 1 ATOM 3545 C C . LEU A 0 453 . 2.179 -10.348 -24.884 1.00 72.89 453 A 1 ATOM 3546 C CB . LEU A 0 453 . 3.608 -9.301 -26.683 1.00 72.89 453 A 1 ATOM 3547 O O . LEU A 0 453 . 2.024 -11.560 -24.999 1.00 72.89 453 A 1 ATOM 3548 C CG . LEU A 0 453 . 3.690 -8.787 -28.133 1.00 72.89 453 A 1 ATOM 3549 C CD1 . LEU A 0 453 . 5.151 -8.490 -28.476 1.00 72.89 453 A 1 ATOM 3550 C CD2 . LEU A 0 453 . 3.162 -9.814 -29.137 1.00 72.89 453 A 1 ATOM 3551 N N . GLU A 0 454 . 2.335 -9.783 -23.688 1.00 73.85 454 A 1 ATOM 3552 C CA . GLU A 0 454 . 2.290 -10.529 -22.427 1.00 73.85 454 A 1 ATOM 3553 C C . GLU A 0 454 . 0.863 -10.952 -22.059 1.00 73.85 454 A 1 ATOM 3554 C CB . GLU A 0 454 . 2.935 -9.686 -21.316 1.00 73.85 454 A 1 ATOM 3555 O O . GLU A 0 454 . 0.653 -12.085 -21.628 1.00 73.85 454 A 1 ATOM 3556 C CG . GLU A 0 454 . 3.040 -10.403 -19.961 1.00 73.85 454 A 1 ATOM 3557 C CD . GLU A 0 454 . 3.899 -11.675 -19.977 1.00 73.85 454 A 1 ATOM 3558 O OE1 . GLU A 0 454 . 3.726 -12.464 -19.017 1.00 73.85 454 A 1 ATOM 3559 O OE2 . GLU A 0 454 . 4.724 -11.847 -20.910 1.00 73.85 454 A 1 ATOM 3560 N N . VAL A 0 455 . -0.131 -10.086 -22.278 1.00 69.30 455 A 1 ATOM 3561 C CA . VAL A 0 455 . -1.550 -10.460 -22.165 1.00 69.30 455 A 1 ATOM 3562 C C . VAL A 0 455 . -1.874 -11.558 -23.179 1.00 69.30 455 A 1 ATOM 3563 C CB . VAL A 0 455 . -2.463 -9.228 -22.332 1.00 69.30 455 A 1 ATOM 3564 O O . VAL A 0 455 . -2.457 -12.573 -22.806 1.00 69.30 455 A 1 ATOM 3565 C CG1 . VAL A 0 455 . -3.947 -9.606 -22.409 1.00 69.30 455 A 1 ATOM 3566 C CG2 . VAL A 0 455 . -2.304 -8.275 -21.138 1.00 69.30 455 A 1 ATOM 3567 N N . HIS A 0 456 . -1.393 -11.426 -24.418 1.00 61.30 456 A 1 ATOM 3568 C CA . HIS A 0 456 . -1.520 -12.453 -25.453 1.00 61.30 456 A 1 ATOM 3569 C C . HIS A 0 456 . -0.865 -13.785 -25.035 1.00 61.30 456 A 1 ATOM 3570 C CB . HIS A 0 456 . -0.935 -11.887 -26.755 1.00 61.30 456 A 1 ATOM 3571 O O . HIS A 0 456 . -1.479 -14.840 -25.179 1.00 61.30 456 A 1 ATOM 3572 C CG . HIS A 0 456 . -1.246 -12.691 -27.985 1.00 61.30 456 A 1 ATOM 3573 C CD2 . HIS A 0 456 . -2.477 -12.839 -28.565 1.00 61.30 456 A 1 ATOM 3574 N ND1 . HIS A 0 456 . -0.336 -13.337 -28.791 1.00 61.30 456 A 1 ATOM 3575 C CE1 . HIS A 0 456 . -1.005 -13.867 -29.829 1.00 61.30 456 A 1 ATOM 3576 N NE2 . HIS A 0 456 . -2.310 -13.585 -29.735 1.00 61.30 456 A 1 ATOM 3577 N N . ARG A 0 457 . 0.334 -13.753 -24.424 1.00 66.99 457 A 1 ATOM 3578 C CA . ARG A 0 457 . 1.007 -14.941 -23.859 1.00 66.99 457 A 1 ATOM 3579 C C . ARG A 0 457 . 0.219 -15.604 -22.731 1.00 66.99 457 A 1 ATOM 3580 C CB . ARG A 0 457 . 2.414 -14.596 -23.333 1.00 66.99 457 A 1 ATOM 3581 O O . ARG A 0 457 . 0.305 -16.820 -22.595 1.00 66.99 457 A 1 ATOM 3582 C CG . ARG A 0 457 . 3.493 -14.650 -24.421 1.00 66.99 457 A 1 ATOM 3583 C CD . ARG A 0 457 . 4.903 -14.640 -23.809 1.00 66.99 457 A 1 ATOM 3584 N NE . ARG A 0 457 . 5.270 -13.329 -23.239 1.00 66.99 457 A 1 ATOM 3585 N NH1 . ARG A 0 457 . 6.587 -12.529 -24.951 1.00 66.99 457 A 1 ATOM 3586 N NH2 . ARG A 0 457 . 6.209 -11.292 -23.125 1.00 66.99 457 A 1 ATOM 3587 C CZ . ARG A 0 457 . 6.022 -12.394 -23.780 1.00 66.99 457 A 1 ATOM 3588 N N . ARG A 0 458 . -0.506 -14.838 -21.913 1.00 66.69 458 A 1 ATOM 3589 C CA . ARG A 0 458 . -1.323 -15.379 -20.814 1.00 66.69 458 A 1 ATOM 3590 C C . ARG A 0 458 . -2.596 -16.037 -21.327 1.00 66.69 458 A 1 ATOM 3591 C CB . ARG A 0 458 . -1.633 -14.286 -19.792 1.00 66.69 458 A 1 ATOM 3592 O O . ARG A 0 458 . -2.876 -17.157 -20.923 1.00 66.69 458 A 1 ATOM 3593 C CG . ARG A 0 458 . -0.368 -13.933 -19.007 1.00 66.69 458 A 1 ATOM 3594 C CD . ARG A 0 458 . -0.655 -12.760 -18.080 1.00 66.69 458 A 1 ATOM 3595 N NE . ARG A 0 458 . 0.583 -12.323 -17.420 1.00 66.69 458 A 1 ATOM 3596 N NH1 . ARG A 0 458 . -0.397 -11.300 -15.620 1.00 66.69 458 A 1 ATOM 3597 N NH2 . ARG A 0 458 . 1.841 -11.314 -15.849 1.00 66.69 458 A 1 ATOM 3598 C CZ . ARG A 0 458 . 0.667 -11.649 -16.297 1.00 66.69 458 A 1 ATOM 3599 N N . ILE A 0 459 . -3.272 -15.407 -22.286 1.00 60.06 459 A 1 ATOM 3600 C CA . ILE A 0 459 . -4.437 -15.995 -22.965 1.00 60.06 459 A 1 ATOM 3601 C C . ILE A 0 459 . -4.043 -17.321 -23.640 1.00 60.06 459 A 1 ATOM 3602 C CB . ILE A 0 459 . -5.032 -14.970 -23.959 1.00 60.06 459 A 1 ATOM 3603 O O . ILE A 0 459 . -4.734 -18.323 -23.502 1.00 60.06 459 A 1 ATOM 3604 C CG1 . ILE A 0 459 . -5.591 -13.738 -23.203 1.00 60.06 459 A 1 ATOM 3605 C CG2 . ILE A 0 459 . -6.147 -15.612 -24.805 1.00 60.06 459 A 1 ATOM 3606 C CD1 . ILE A 0 459 . -5.888 -12.535 -24.108 1.00 60.06 459 A 1 ATOM 3607 N N . LEU A 0 460 . -2.868 -17.368 -24.279 1.00 59.14 460 A 1 ATOM 3608 C CA . LEU A 0 460 . -2.305 -18.583 -24.885 1.00 59.14 460 A 1 ATOM 3609 C C . LEU A 0 460 . -1.987 -19.713 -23.890 1.00 59.14 460 A 1 ATOM 3610 C CB . LEU A 0 460 . -1.022 -18.188 -25.647 1.00 59.14 460 A 1 ATOM 3611 O O . LEU A 0 460 . -1.794 -20.846 -24.327 1.00 59.14 460 A 1 ATOM 3612 C CG . LEU A 0 460 . -1.291 -17.742 -27.093 1.00 59.14 460 A 1 ATOM 3613 C CD1 . LEU A 0 460 . -0.169 -16.836 -27.606 1.00 59.14 460 A 1 ATOM 3614 C CD2 . LEU A 0 460 . -1.350 -18.956 -28.021 1.00 59.14 460 A 1 ATOM 3615 N N . LYS A 0 461 . -1.864 -19.429 -22.586 1.00 64.47 461 A 1 ATOM 3616 C CA . LYS A 0 461 . -1.406 -20.415 -21.596 1.00 64.47 461 A 1 ATOM 3617 C C . LYS A 0 461 . -2.543 -21.141 -20.877 1.00 64.47 461 A 1 ATOM 3618 C CB . LYS A 0 461 . -0.427 -19.744 -20.620 1.00 64.47 461 A 1 ATOM 3619 O O . LYS A 0 461 . -2.311 -22.251 -20.404 1.00 64.47 461 A 1 ATOM 3620 C CG . LYS A 0 461 . 0.654 -20.739 -20.185 1.00 64.47 461 A 1 ATOM 3621 C CD . LYS A 0 461 . 1.719 -20.049 -19.335 1.00 64.47 461 A 1 ATOM 3622 C CE . LYS A 0 461 . 2.796 -21.081 -18.995 1.00 64.47 461 A 1 ATOM 3623 N NZ . LYS A 0 461 . 3.625 -20.627 -17.856 1.00 64.47 461 A 1 ATOM 3624 N N . ASP A 0 462 . -3.733 -20.544 -20.838 1.00 59.86 462 A 1 ATOM 3625 C CA . ASP A 0 462 . -4.835 -21.011 -19.991 1.00 59.86 462 A 1 ATOM 3626 C C . ASP A 0 462 . -6.072 -21.509 -20.775 1.00 59.86 462 A 1 ATOM 3627 C CB . ASP A 0 462 . -5.176 -19.909 -18.963 1.00 59.86 462 A 1 ATOM 3628 O O . ASP A 0 462 . -6.958 -22.105 -20.165 1.00 59.86 462 A 1 ATOM 3629 C CG . ASP A 0 462 . -4.049 -19.607 -17.949 1.00 59.86 462 A 1 ATOM 3630 O OD1 . ASP A 0 462 . -3.214 -20.499 -17.666 1.00 59.86 462 A 1 ATOM 3631 O OD2 . ASP A 0 462 . -4.019 -18.473 -17.413 1.00 59.86 462 A 1 ATOM 3632 N N . ASP A 0 463 . -6.139 -21.338 -22.105 1.00 60.36 463 A 1 ATOM 3633 C CA . ASP A 0 463 . -7.300 -21.761 -22.911 1.00 60.36 463 A 1 ATOM 3634 C C . ASP A 0 463 . -7.039 -23.066 -23.709 1.00 60.36 463 A 1 ATOM 3635 C CB . ASP A 0 463 . -7.785 -20.616 -23.828 1.00 60.36 463 A 1 ATOM 3636 O O . ASP A 0 463 . -6.180 -23.089 -24.596 1.00 60.36 463 A 1 ATOM 3637 C CG . ASP A 0 463 . -9.100 -19.952 -23.379 1.00 60.36 463 A 1 ATOM 3638 O OD1 . ASP A 0 463 . -10.039 -20.669 -22.953 1.00 60.36 463 A 1 ATOM 3639 O OD2 . ASP A 0 463 . -9.258 -18.735 -23.618 1.00 60.36 463 A 1 ATOM 3640 N N . PRO A 0 464 . -7.796 -24.156 -23.461 1.00 61.27 464 A 1 ATOM 3641 C CA . PRO A 0 464 . -7.698 -25.408 -24.222 1.00 61.27 464 A 1 ATOM 3642 C C . PRO A 0 464 . -8.330 -25.341 -25.631 1.00 61.27 464 A 1 ATOM 3643 C CB . PRO A 0 464 . -8.368 -26.461 -23.330 1.00 61.27 464 A 1 ATOM 3644 O O . PRO A 0 464 . -8.122 -26.247 -26.439 1.00 61.27 464 A 1 ATOM 3645 C CG . PRO A 0 464 . -9.403 -25.662 -22.541 1.00 61.27 464 A 1 ATOM 3646 C CD . PRO A 0 464 . -8.736 -24.303 -22.358 1.00 61.27 464 A 1 ATOM 3647 N N . ASP A 0 465 . -9.067 -24.274 -25.961 1.00 68.37 465 A 1 ATOM 3648 C CA . ASP A 0 465 . -9.787 -24.133 -27.233 1.00 68.37 465 A 1 ATOM 3649 C C . ASP A 0 465 . -8.968 -23.373 -28.293 1.00 68.37 465 A 1 ATOM 3650 C CB . ASP A 0 465 . -11.144 -23.445 -27.007 1.00 68.37 465 A 1 ATOM 3651 O O . ASP A 0 465 . -8.999 -22.141 -28.381 1.00 68.37 465 A 1 ATOM 3652 C CG . ASP A 0 465 . -12.210 -24.329 -26.357 1.00 68.37 465 A 1 ATOM 3653 O OD1 . ASP A 0 465 . -12.144 -25.565 -26.531 1.00 68.37 465 A 1 ATOM 3654 O OD2 . ASP A 0 465 . -13.123 -23.718 -25.752 1.00 68.37 465 A 1 ATOM 3655 N N . GLN A 0 466 . -8.300 -24.113 -29.185 1.00 61.70 466 A 1 ATOM 3656 C CA . GLN A 0 466 . -7.553 -23.564 -30.333 1.00 61.70 466 A 1 ATOM 3657 C C . GLN A 0 466 . -8.368 -22.592 -31.210 1.00 61.70 466 A 1 ATOM 3658 C CB . GLN A 0 466 . -7.035 -24.720 -31.205 1.00 61.70 466 A 1 ATOM 3659 O O . GLN A 0 466 . -7.812 -21.660 -31.793 1.00 61.70 466 A 1 ATOM 3660 C CG . GLN A 0 466 . -5.924 -25.541 -30.517 1.00 61.70 466 A 1 ATOM 3661 C CD . GLN A 0 466 . -4.607 -25.594 -31.293 1.00 61.70 466 A 1 ATOM 3662 N NE2 . GLN A 0 466 . -3.509 -25.881 -30.631 1.00 61.70 466 A 1 ATOM 3663 O OE1 . GLN A 0 466 . -4.519 -25.393 -32.492 1.00 61.70 466 A 1 ATOM 3664 N N . SER A 0 467 . -9.693 -22.752 -31.274 1.00 67.13 467 A 1 ATOM 3665 C CA . SER A 0 467 . -10.582 -21.888 -32.060 1.00 67.13 467 A 1 ATOM 3666 C C . SER A 0 467 . -10.572 -20.429 -31.595 1.00 67.13 467 A 1 ATOM 3667 C CB . SER A 0 467 . -12.013 -22.426 -31.994 1.00 67.13 467 A 1 ATOM 3668 O O . SER A 0 467 . -10.607 -19.523 -32.429 1.00 67.13 467 A 1 ATOM 3669 O OG . SER A 0 467 . -12.043 -23.742 -32.508 1.00 67.13 467 A 1 ATOM 3670 N N . LYS A 0 468 . -10.476 -20.176 -30.281 1.00 63.87 468 A 1 ATOM 3671 C CA . LYS A 0 468 . -10.406 -18.805 -29.746 1.00 63.87 468 A 1 ATOM 3672 C C . LYS A 0 468 . -9.061 -18.154 -30.069 1.00 63.87 468 A 1 ATOM 3673 C CB . LYS A 0 468 . -10.638 -18.803 -28.231 1.00 63.87 468 A 1 ATOM 3674 O O . LYS A 0 468 . -9.022 -16.970 -30.393 1.00 63.87 468 A 1 ATOM 3675 C CG . LYS A 0 468 . -12.041 -19.274 -27.815 1.00 63.87 468 A 1 ATOM 3676 C CD . LYS A 0 468 . -12.122 -19.231 -26.284 1.00 63.87 468 A 1 ATOM 3677 C CE . LYS A 0 468 . -13.345 -19.963 -25.729 1.00 63.87 468 A 1 ATOM 3678 N NZ . LYS A 0 468 . -13.135 -20.230 -24.284 1.00 63.87 468 A 1 ATOM 3679 N N . ILE A 0 469 . -7.984 -18.944 -30.061 1.00 58.34 469 A 1 ATOM 3680 C CA . ILE A 0 469 . -6.628 -18.505 -30.421 1.00 58.34 469 A 1 ATOM 3681 C C . ILE A 0 469 . -6.585 -18.054 -31.886 1.00 58.34 469 A 1 ATOM 3682 C CB . ILE A 0 469 . -5.600 -19.628 -30.129 1.00 58.34 469 A 1 ATOM 3683 O O . ILE A 0 469 . -6.096 -16.964 -32.180 1.00 58.34 469 A 1 ATOM 3684 C CG1 . ILE A 0 469 . -5.563 -19.953 -28.616 1.00 58.34 469 A 1 ATOM 3685 C CG2 . ILE A 0 469 . -4.202 -19.231 -30.639 1.00 58.34 469 A 1 ATOM 3686 C CD1 . ILE A 0 469 . -4.756 -21.207 -28.254 1.00 58.34 469 A 1 ATOM 3687 N N . ILE A 0 470 . -7.147 -18.849 -32.801 1.00 67.88 470 A 1 ATOM 3688 C CA . ILE A 0 470 . -7.223 -18.503 -34.229 1.00 67.88 470 A 1 ATOM 3689 C C . ILE A 0 470 . -8.093 -17.257 -34.444 1.00 67.88 470 A 1 ATOM 3690 C CB . ILE A 0 470 . -7.729 -19.714 -35.047 1.00 67.88 470 A 1 ATOM 3691 O O . ILE A 0 470 . -7.712 -16.367 -35.203 1.00 67.88 470 A 1 ATOM 3692 C CG1 . ILE A 0 470 . -6.685 -20.855 -34.996 1.00 67.88 470 A 1 ATOM 3693 C CG2 . ILE A 0 470 . -8.015 -19.319 -36.510 1.00 67.88 470 A 1 ATOM 3694 C CD1 . ILE A 0 470 . -7.193 -22.189 -35.558 1.00 67.88 470 A 1 ATOM 3695 N N . ALA A 0 471 . -9.235 -17.153 -33.756 1.00 70.22 471 A 1 ATOM 3696 C CA . ALA A 0 471 . -10.104 -15.981 -33.848 1.00 70.22 471 A 1 ATOM 3697 C C . ALA A 0 471 . -9.411 -14.699 -33.349 1.00 70.22 471 A 1 ATOM 3698 C CB . ALA A 0 471 . -11.398 -16.268 -33.081 1.00 70.22 471 A 1 ATOM 3699 O O . ALA A 0 471 . -9.507 -13.661 -34.003 1.00 70.22 471 A 1 ATOM 3700 N N . ALA A 0 472 . -8.667 -14.774 -32.240 1.00 65.68 472 A 1 ATOM 3701 C CA . ALA A 0 472 . -7.897 -13.652 -31.707 1.00 65.68 472 A 1 ATOM 3702 C C . ALA A 0 472 . -6.750 -13.241 -32.647 1.00 65.68 472 A 1 ATOM 3703 C CB . ALA A 0 472 . -7.383 -14.030 -30.313 1.00 65.68 472 A 1 ATOM 3704 O O . ALA A 0 472 . -6.592 -12.053 -32.932 1.00 65.68 472 A 1 ATOM 3705 N N . LEU A 0 473 . -5.998 -14.209 -33.188 1.00 69.97 473 A 1 ATOM 3706 C CA . LEU A 0 473 . -4.954 -13.968 -34.192 1.00 69.97 473 A 1 ATOM 3707 C C . LEU A 0 473 . -5.519 -13.292 -35.442 1.00 69.97 473 A 1 ATOM 3708 C CB . LEU A 0 473 . -4.277 -15.301 -34.566 1.00 69.97 473 A 1 ATOM 3709 O O . LEU A 0 473 . -4.961 -12.293 -35.892 1.00 69.97 473 A 1 ATOM 3710 C CG . LEU A 0 473 . -3.007 -15.568 -33.744 1.00 69.97 473 A 1 ATOM 3711 C CD1 . LEU A 0 473 . -2.683 -17.060 -33.738 1.00 69.97 473 A 1 ATOM 3712 C CD2 . LEU A 0 473 . -1.807 -14.825 -34.343 1.00 69.97 473 A 1 ATOM 3713 N N . ASN A 0 474 . -6.645 -13.786 -35.961 1.00 71.35 474 A 1 ATOM 3714 C CA . ASN A 0 474 . -7.311 -13.183 -37.112 1.00 71.35 474 A 1 ATOM 3715 C C . ASN A 0 474 . -7.792 -11.763 -36.795 1.00 71.35 474 A 1 ATOM 3716 C CB . ASN A 0 474 . -8.454 -14.095 -37.587 1.00 71.35 474 A 1 ATOM 3717 O O . ASN A 0 474 . -7.532 -10.869 -37.589 1.00 71.35 474 A 1 ATOM 3718 C CG . ASN A 0 474 . -7.963 -15.317 -38.345 1.00 71.35 474 A 1 ATOM 3719 N ND2 . ASN A 0 474 . -8.794 -16.322 -38.491 1.00 71.35 474 A 1 ATOM 3720 O OD1 . ASN A 0 474 . -6.857 -15.385 -38.851 1.00 71.35 474 A 1 ATOM 3721 N N . ALA A 0 475 . -8.401 -11.518 -35.630 1.00 73.48 475 A 1 ATOM 3722 C CA . ALA A 0 475 . -8.865 -10.186 -35.232 1.00 73.48 475 A 1 ATOM 3723 C C . ALA A 0 475 . -7.718 -9.170 -35.063 1.00 73.48 475 A 1 ATOM 3724 C CB . ALA A 0 475 . -9.666 -10.322 -33.933 1.00 73.48 475 A 1 ATOM 3725 O O . ALA A 0 475 . -7.867 -7.986 -35.385 1.00 73.48 475 A 1 ATOM 3726 N N . VAL A 0 476 . -6.564 -9.615 -34.556 1.00 69.28 476 A 1 ATOM 3727 C CA . VAL A 0 476 . -5.356 -8.788 -34.435 1.00 69.28 476 A 1 ATOM 3728 C C . VAL A 0 476 . -4.743 -8.534 -35.810 1.00 69.28 476 A 1 ATOM 3729 C CB . VAL A 0 476 . -4.347 -9.431 -33.464 1.00 69.28 476 A 1 ATOM 3730 O O . VAL A 0 476 . -4.440 -7.385 -36.124 1.00 69.28 476 A 1 ATOM 3731 C CG1 . VAL A 0 476 . -2.985 -8.728 -33.476 1.00 69.28 476 A 1 ATOM 3732 C CG2 . VAL A 0 476 . -4.875 -9.360 -32.025 1.00 69.28 476 A 1 ATOM 3733 N N . ALA A 0 477 . -4.620 -9.564 -36.651 1.00 70.52 477 A 1 ATOM 3734 C CA . ALA A 0 477 . -4.113 -9.436 -38.014 1.00 70.52 477 A 1 ATOM 3735 C C . ALA A 0 477 . -4.994 -8.509 -38.863 1.00 70.52 477 A 1 ATOM 3736 C CB . ALA A 0 477 . -3.998 -10.831 -38.638 1.00 70.52 477 A 1 ATOM 3737 O O . ALA A 0 477 . -4.461 -7.640 -39.546 1.00 70.52 477 A 1 ATOM 3738 N N . THR A 0 478 . -6.324 -8.614 -38.771 1.00 71.96 478 A 1 ATOM 3739 C CA . THR A 0 478 . -7.247 -7.707 -39.468 1.00 71.96 478 A 1 ATOM 3740 C C . THR A 0 478 . -7.138 -6.281 -38.944 1.00 71.96 478 A 1 ATOM 3741 C CB . THR A 0 478 . -8.713 -8.166 -39.387 1.00 71.96 478 A 1 ATOM 3742 O O . THR A 0 478 . -7.147 -5.353 -39.745 1.00 71.96 478 A 1 ATOM 3743 C CG2 . THR A 0 478 . -8.960 -9.447 -40.184 1.00 71.96 478 A 1 ATOM 3744 O OG1 . THR A 0 478 . -9.124 -8.387 -38.058 1.00 71.96 478 A 1 ATOM 3745 N N . ASN A 0 479 . -6.983 -6.074 -37.630 1.00 68.80 479 A 1 ATOM 3746 C CA . ASN A 0 479 . -6.801 -4.728 -37.071 1.00 68.80 479 A 1 ATOM 3747 C C . ASN A 0 479 . -5.453 -4.103 -37.452 1.00 68.80 479 A 1 ATOM 3748 C CB . ASN A 0 479 . -6.962 -4.760 -35.544 1.00 68.80 479 A 1 ATOM 3749 O O . ASN A 0 479 . -5.403 -2.907 -37.719 1.00 68.80 479 A 1 ATOM 3750 C CG . ASN A 0 479 . -8.397 -4.535 -35.118 1.00 68.80 479 A 1 ATOM 3751 N ND2 . ASN A 0 479 . -8.978 -5.454 -34.390 1.00 68.80 479 A 1 ATOM 3752 O OD1 . ASN A 0 479 . -9.002 -3.522 -35.419 1.00 68.80 479 A 1 ATOM 3753 N N . LEU A 0 480 . -4.374 -4.887 -37.495 1.00 72.96 480 A 1 ATOM 3754 C CA . LEU A 0 480 . -3.072 -4.433 -37.989 1.00 72.96 480 A 1 ATOM 3755 C C . LEU A 0 480 . -3.133 -4.124 -39.486 1.00 72.96 480 A 1 ATOM 3756 C CB . LEU A 0 480 . -2.000 -5.494 -37.671 1.00 72.96 480 A 1 ATOM 3757 O O . LEU A 0 480 . -2.687 -3.062 -39.898 1.00 72.96 480 A 1 ATOM 3758 C CG . LEU A 0 480 . -1.257 -5.186 -36.358 1.00 72.96 480 A 1 ATOM 3759 C CD1 . LEU A 0 480 . -0.802 -6.470 -35.672 1.00 72.96 480 A 1 ATOM 3760 C CD2 . LEU A 0 480 . -0.021 -4.325 -36.628 1.00 72.96 480 A 1 ATOM 3761 N N . LEU A 0 481 . -3.737 -5.002 -40.290 1.00 73.31 481 A 1 ATOM 3762 C CA . LEU A 0 481 . -3.833 -4.822 -41.738 1.00 73.31 481 A 1 ATOM 3763 C C . LEU A 0 481 . -4.710 -3.617 -42.114 1.00 73.31 481 A 1 ATOM 3764 C CB . LEU A 0 481 . -4.331 -6.137 -42.365 1.00 73.31 481 A 1 ATOM 3765 O O . LEU A 0 481 . -4.306 -2.826 -42.954 1.00 73.31 481 A 1 ATOM 3766 C CG . LEU A 0 481 . -4.225 -6.184 -43.899 1.00 73.31 481 A 1 ATOM 3767 C CD1 . LEU A 0 481 . -2.770 -6.155 -44.375 1.00 73.31 481 A 1 ATOM 3768 C CD2 . LEU A 0 481 . -4.866 -7.475 -44.412 1.00 73.31 481 A 1 ATOM 3769 N N . THR A 0 482 . -5.843 -3.417 -41.432 1.00 73.02 482 A 1 ATOM 3770 C CA . THR A 0 482 . -6.742 -2.256 -41.639 1.00 73.02 482 A 1 ATOM 3771 C C . THR A 0 482 . -6.116 -0.930 -41.185 1.00 73.02 482 A 1 ATOM 3772 C CB . THR A 0 482 . -8.088 -2.456 -40.908 1.00 73.02 482 A 1 ATOM 3773 O O . THR A 0 482 . -6.649 0.129 -41.484 1.00 73.02 482 A 1 ATOM 3774 C CG2 . THR A 0 482 . -9.184 -1.455 -41.280 1.00 73.02 482 A 1 ATOM 3775 O OG1 . THR A 0 482 . -8.635 -3.722 -41.199 1.00 73.02 482 A 1 ATOM 3776 N N . ARG A 0 483 . -5.017 -0.969 -40.419 1.00 56.99 483 A 1 ATOM 3777 C CA . ARG A 0 483 . -4.298 0.226 -39.944 1.00 56.99 483 A 1 ATOM 3778 C C . ARG A 0 483 . -2.958 0.452 -40.664 1.00 56.99 483 A 1 ATOM 3779 C CB . ARG A 0 483 . -4.138 0.155 -38.413 1.00 56.99 483 A 1 ATOM 3780 O O . ARG A 0 483 . -2.344 1.490 -40.440 1.00 56.99 483 A 1 ATOM 3781 C CG . ARG A 0 483 . -5.471 0.267 -37.647 1.00 56.99 483 A 1 ATOM 3782 C CD . ARG A 0 483 . -5.225 0.125 -36.135 1.00 56.99 483 A 1 ATOM 3783 N NE . ARG A 0 483 . -6.483 0.122 -35.355 1.00 56.99 483 A 1 ATOM 3784 N NH1 . ARG A 0 483 . -5.614 0.707 -33.303 1.00 56.99 483 A 1 ATOM 3785 N NH2 . ARG A 0 483 . -7.800 0.405 -33.508 1.00 56.99 483 A 1 ATOM 3786 C CZ . ARG A 0 483 . -6.625 0.405 -34.069 1.00 56.99 483 A 1 ATOM 3787 N N . ILE A 0 484 . -2.493 -0.518 -41.466 1.00 73.48 484 A 1 ATOM 3788 C CA . ILE A 0 484 . -1.297 -0.430 -42.329 1.00 73.48 484 A 1 ATOM 3789 C C . ILE A 0 484 . -1.681 -0.059 -43.774 1.00 73.48 484 A 1 ATOM 3790 C CB . ILE A 0 484 . -0.480 -1.750 -42.265 1.00 73.48 484 A 1 ATOM 3791 O O . ILE A 0 484 . -0.891 0.599 -44.450 1.00 73.48 484 A 1 ATOM 3792 C CG1 . ILE A 0 484 . 0.178 -1.922 -40.875 1.00 73.48 484 A 1 ATOM 3793 C CG2 . ILE A 0 484 . 0.622 -1.813 -43.346 1.00 73.48 484 A 1 ATOM 3794 C CD1 . ILE A 0 484 . 0.736 -3.330 -40.613 1.00 73.48 484 A 1 ATOM 3795 N N . ILE A 0 485 . -2.862 -0.485 -44.239 1.00 58.62 485 A 1 ATOM 3796 C CA . ILE A 0 485 . -3.523 0.014 -45.459 1.00 58.62 485 A 1 ATOM 3797 C C . ILE A 0 485 . -4.215 1.333 -45.121 1.00 58.62 485 A 1 ATOM 3798 C CB . ILE A 0 485 . -4.533 -1.028 -45.994 1.00 58.62 485 A 1 ATOM 3799 O O . ILE A 0 485 . -4.134 2.258 -45.959 1.00 58.62 485 A 1 ATOM 3800 C CG1 . ILE A 0 485 . -3.853 -2.388 -46.277 1.00 58.62 485 A 1 ATOM 3801 C CG2 . ILE A 0 485 . -5.207 -0.495 -47.274 1.00 58.62 485 A 1 ATOM 3802 C CD1 . ILE A 0 485 . -4.843 -3.511 -46.612 1.00 58.62 485 A 1 ATOM 3803 O OXT . ILE A 0 485 . -4.825 1.346 -44.028 1.00 58.62 485 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 54.55 # loop_ _atom_type.symbol C N O S #