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 ARG 0 3 TYR 0 4 GLY 0 5 MET 0 6 ALA 0 7 PHE 0 8 LYS 0 9 GLY 0 10 VAL 0 11 SER 0 12 LEU 0 13 MET 0 14 HIS 0 15 LYS 0 16 LEU 0 17 ALA 0 18 GLY 0 19 ALA 0 20 SER 0 21 LYS 0 22 PHE 0 23 ASN 0 24 PHE 0 25 ARG 0 26 ASN 0 27 PHE 0 28 TYR 0 29 THR 0 30 SER 0 31 VAL 0 32 SER 0 33 LEU 0 34 LEU 0 35 LYS 0 36 ASP 0 37 TYR 0 38 TYR 0 39 SER 0 40 ILE 0 41 LEU 0 42 GLY 0 43 VAL 0 44 SER 0 45 LYS 0 46 SER 0 47 ALA 0 48 SER 0 49 GLN 0 50 SER 0 51 GLU 0 52 ILE 0 53 LYS 0 54 LYS 0 55 ALA 0 56 TYR 0 57 TYR 0 58 GLN 0 59 LEU 0 60 ALA 0 61 LYS 0 62 LYS 0 63 TYR 0 64 HIS 0 65 PRO 0 66 ASP 0 67 VAL 0 68 ASN 0 69 LYS 0 70 ASN 0 71 ASP 0 72 LYS 0 73 SER 0 74 ALA 0 75 ALA 0 76 GLN 0 77 LYS 0 78 PHE 0 79 GLN 0 80 GLU 0 81 VAL 0 82 SER 0 83 GLU 0 84 ALA 0 85 TYR 0 86 GLU 0 87 VAL 0 88 LEU 0 89 GLY 0 90 ASP 0 91 GLU 0 92 ASN 0 93 LYS 0 94 ARG 0 95 ASN 0 96 GLN 0 97 TYR 0 98 ASP 0 99 LYS 0 100 PHE 0 101 GLY 0 102 SER 0 103 ALA 0 104 SER 0 105 THR 0 106 GLN 0 107 ASN 0 108 ASN 0 109 PHE 0 110 GLY 0 111 GLY 0 112 GLY 0 113 GLN 0 114 SER 0 115 HIS 0 116 GLY 0 117 PHE 0 118 GLU 0 119 PHE 0 120 HIS 0 121 SER 0 122 ASN 0 123 ILE 0 124 ASN 0 125 PRO 0 126 GLU 0 127 GLU 0 128 LEU 0 129 PHE 0 130 ARG 0 131 ARG 0 132 ILE 0 133 PHE 0 134 ARG 0 135 ASP 0 136 SER 0 137 GLU 0 138 PHE 0 139 VAL 0 140 PHE 0 141 ASN 0 142 GLU 0 143 TRP 0 144 SER 0 145 SER 0 146 GLY 0 147 ASP 0 148 LYS 0 149 GLY 0 150 PHE 0 151 ALA 0 152 GLU 0 153 SER 0 154 ILE 0 155 PHE 0 156 GLY 0 157 SER 0 158 ASP 0 159 ALA 0 160 THR 0 161 LYS 0 162 GLU 0 163 ILE 0 164 PRO 0 165 ILE 0 166 ASN 0 167 LEU 0 168 THR 0 169 PHE 0 170 GLU 0 171 GLN 0 172 ALA 0 173 ALA 0 174 ARG 0 175 GLY 0 176 VAL 0 177 ASN 0 178 LYS 0 179 GLU 0 180 ILE 0 181 SER 0 182 VAL 0 183 ASN 0 184 MET 0 185 VAL 0 186 THR 0 187 ASN 0 188 CYS 0 189 PRO 0 190 HIS 0 191 CYS 0 192 GLN 0 193 GLY 0 194 SER 0 195 ARG 0 196 ALA 0 197 GLU 0 198 PRO 0 199 GLY 0 200 THR 0 201 ASP 0 202 LYS 0 203 SER 0 204 THR 0 205 CYS 0 206 PRO 0 207 SER 0 208 CYS 0 209 ARG 0 210 GLY 0 211 THR 0 212 GLY 0 213 THR 0 214 GLU 0 215 ASN 0 216 MET 0 217 ASN 0 218 THR 0 219 GLY 0 220 PRO 0 221 PHE 0 222 LEU 0 223 LEU 0 224 ARG 0 225 SER 0 226 VAL 0 227 CYS 0 228 ARG 0 229 ARG 0 230 CYS 0 231 HIS 0 232 GLY 0 233 THR 0 234 GLY 0 235 THR 0 236 ILE 0 237 ILE 0 238 ARG 0 239 ASN 0 240 PRO 0 241 CYS 0 242 ARG 0 243 GLU 0 244 CYS 0 245 GLU 0 246 GLY 0 247 LYS 0 248 GLY 0 249 ARG 0 250 ILE 0 251 VAL 0 252 GLY 0 253 ARG 0 254 LYS 0 255 ARG 0 256 VAL 0 257 ASN 0 258 VAL 0 259 SER 0 260 ILE 0 261 PRO 0 262 ALA 0 263 GLY 0 264 VAL 0 265 GLU 0 266 ASP 0 267 GLY 0 268 GLN 0 269 VAL 0 270 LEU 0 271 ARG 0 272 MET 0 273 SER 0 274 VAL 0 275 GLY 0 276 ASN 0 277 ASP 0 278 GLY 0 279 LEU 0 280 ARG 0 281 ASN 0 282 ASN 0 283 GLU 0 284 ILE 0 285 PHE 0 286 LEU 0 287 GLN 0 288 ILE 0 289 ARG 0 290 VAL 0 291 GLU 0 292 LYS 0 293 SER 0 294 ARG 0 295 HIS 0 296 PHE 0 297 ARG 0 298 ARG 0 299 GLU 0 300 GLY 0 301 ALA 0 302 ASP 0 303 ILE 0 304 HIS 0 305 SER 0 306 ASP 0 307 ILE 0 308 THR 0 309 VAL 0 310 SER 0 311 LEU 0 312 SER 0 313 GLN 0 314 ALA 0 315 ALA 0 316 LEU 0 317 GLY 0 318 GLY 0 319 LYS 0 320 MET 0 321 ARG 0 322 VAL 0 323 GLN 0 324 GLY 0 325 ILE 0 326 TYR 0 327 GLU 0 328 ASN 0 329 MET 0 330 LEU 0 331 ILE 0 332 THR 0 333 ILE 0 334 PRO 0 335 ALA 0 336 GLY 0 337 SER 0 338 CYS 0 339 SER 0 340 ASP 0 341 ASP 0 342 ARG 0 343 ILE 0 344 ARG 0 345 LEU 0 346 PRO 0 347 GLY 0 348 LYS 0 349 GLY 0 350 ILE 0 351 SER 0 352 ARG 0 353 ILE 0 354 ASN 0 355 GLY 0 356 TYR 0 357 GLY 0 358 TYR 0 359 GLY 0 360 ASP 0 361 HIS 0 362 TYR 0 363 ILE 0 364 HIS 0 365 ILE 0 366 HIS 0 367 ILE 0 368 GLN 0 369 ALA 0 370 PRO 0 371 LYS 0 372 LYS 0 373 LEU 0 374 THR 0 375 ASP 0 376 LEU 0 377 GLN 0 378 ARG 0 379 ALA 0 380 LEU 0 381 LEU 0 382 LEU 0 383 ALA 0 384 TYR 0 385 ALA 0 386 GLU 0 387 THR 0 388 GLU 0 389 ASN 0 390 ASN 0 391 VAL 0 392 THR 0 393 GLY 0 394 SER 0 395 VAL 0 396 GLU 0 397 GLY 0 398 VAL 0 399 THR 0 400 SER 0 401 THR 0 402 ASP 0 403 LYS 0 404 ARG 0 405 LEU 0 406 ARG 0 407 GLN 0 408 LEU 0 409 TYR 0 410 GLU 0 411 ASN 0 412 LEU 0 413 ARG 0 414 ASP 0 415 THR 0 416 PHE 0 417 GLY 0 418 ARG 0 419 ASN 0 420 SER 0 421 GLU 0 422 THR 0 423 GLN 0 424 SER 0 425 ARG 0 426 ASP 0 427 THR 0 428 SER 0 429 ASP 0 430 PHE 0 431 HIS 0 432 SER 0 433 ASP 0 434 ASN 0 435 GLN 0 436 VAL 0 437 ASP 0 438 SER 0 439 ARG 0 440 GLU 0 441 GLU 0 442 THR 0 443 GLU 0 444 SER 0 445 SER 0 446 GLY 0 447 VAL 0 448 LEU 0 449 GLY 0 450 ARG 0 451 ILE 0 452 THR 0 453 ASN 0 454 GLY 0 455 LEU 0 456 LYS 0 457 TRP 0 458 LEU 0 459 CYS 0 460 ASP 0 461 THR 0 462 THR 0 463 LEU 0 464 LYS 0 465 GLY 0 466 LEU 0 467 ARG 0 468 LYS # 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 . 30.585 -37.821 -5.443 1.00 39.78 1 A 1 ATOM 2 C CA . MET A 0 1 . 30.845 -39.282 -5.444 1.00 39.78 1 A 1 ATOM 3 C C . MET A 0 1 . 30.737 -39.792 -6.874 1.00 39.78 1 A 1 ATOM 4 C CB . MET A 0 1 . 29.792 -40.043 -4.618 1.00 39.78 1 A 1 ATOM 5 O O . MET A 0 1 . 29.810 -39.342 -7.525 1.00 39.78 1 A 1 ATOM 6 C CG . MET A 0 1 . 29.964 -39.969 -3.100 1.00 39.78 1 A 1 ATOM 7 S SD . MET A 0 1 . 28.611 -40.837 -2.268 1.00 39.78 1 A 1 ATOM 8 C CE . MET A 0 1 . 29.245 -40.965 -0.575 1.00 39.78 1 A 1 ATOM 9 N N . ARG A 0 2 . 31.598 -40.745 -7.287 1.00 36.67 2 A 1 ATOM 10 C CA . ARG A 0 2 . 31.581 -41.505 -8.570 1.00 36.67 2 A 1 ATOM 11 C C . ARG A 0 2 . 31.738 -40.633 -9.847 1.00 36.67 2 A 1 ATOM 12 C CB . ARG A 0 2 . 30.392 -42.499 -8.565 1.00 36.67 2 A 1 ATOM 13 O O . ARG A 0 2 . 31.079 -39.617 -9.978 1.00 36.67 2 A 1 ATOM 14 C CG . ARG A 0 2 . 30.545 -43.551 -7.443 1.00 36.67 2 A 1 ATOM 15 C CD . ARG A 0 2 . 29.412 -44.587 -7.393 1.00 36.67 2 A 1 ATOM 16 N NE . ARG A 0 2 . 29.697 -45.637 -6.385 1.00 36.67 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 27.643 -46.676 -6.366 1.00 36.67 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 29.284 -47.466 -5.084 1.00 36.67 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 28.875 -46.582 -5.952 1.00 36.67 2 A 1 ATOM 20 N N . TYR A 0 3 . 32.737 -40.825 -10.723 1.00 36.76 3 A 1 ATOM 21 C CA . TYR A 0 3 . 33.166 -42.019 -11.495 1.00 36.76 3 A 1 ATOM 22 C C . TYR A 0 3 . 32.033 -42.562 -12.396 1.00 36.76 3 A 1 ATOM 23 C CB . TYR A 0 3 . 33.796 -43.149 -10.647 1.00 36.76 3 A 1 ATOM 24 O O . TYR A 0 3 . 30.953 -42.816 -11.880 1.00 36.76 3 A 1 ATOM 25 C CG . TYR A 0 3 . 35.072 -42.833 -9.873 1.00 36.76 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 36.281 -42.659 -10.576 1.00 36.76 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 35.091 -42.830 -8.460 1.00 36.76 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 37.489 -42.466 -9.879 1.00 36.76 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 36.296 -42.617 -7.758 1.00 36.76 3 A 1 ATOM 30 O OH . TYR A 0 3 . 38.677 -42.270 -7.811 1.00 36.76 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 37.502 -42.440 -8.470 1.00 36.76 3 A 1 ATOM 32 N N . GLY A 0 4 . 32.188 -42.809 -13.705 1.00 37.19 4 A 1 ATOM 33 C CA . GLY A 0 4 . 33.332 -42.659 -14.629 1.00 37.19 4 A 1 ATOM 34 C C . GLY A 0 4 . 33.349 -43.793 -15.682 1.00 37.19 4 A 1 ATOM 35 O O . GLY A 0 4 . 32.760 -44.833 -15.408 1.00 37.19 4 A 1 ATOM 36 N N . MET A 0 5 . 34.073 -43.637 -16.812 1.00 39.65 5 A 1 ATOM 37 C CA . MET A 0 5 . 34.355 -44.701 -17.827 1.00 39.65 5 A 1 ATOM 38 C C . MET A 0 5 . 33.111 -45.213 -18.632 1.00 39.65 5 A 1 ATOM 39 C CB . MET A 0 5 . 35.158 -45.811 -17.102 1.00 39.65 5 A 1 ATOM 40 O O . MET A 0 5 . 31.990 -44.927 -18.239 1.00 39.65 5 A 1 ATOM 41 C CG . MET A 0 5 . 36.540 -45.329 -16.640 1.00 39.65 5 A 1 ATOM 42 S SD . MET A 0 5 . 37.513 -46.611 -15.811 1.00 39.65 5 A 1 ATOM 43 C CE . MET A 0 5 . 39.024 -45.681 -15.441 1.00 39.65 5 A 1 ATOM 44 N N . ALA A 0 6 . 33.170 -45.925 -19.782 1.00 39.59 6 A 1 ATOM 45 C CA . ALA A 0 6 . 34.239 -46.251 -20.757 1.00 39.59 6 A 1 ATOM 46 C C . ALA A 0 6 . 33.692 -46.811 -22.114 1.00 39.59 6 A 1 ATOM 47 C CB . ALA A 0 6 . 35.159 -47.337 -20.172 1.00 39.59 6 A 1 ATOM 48 O O . ALA A 0 6 . 32.672 -47.486 -22.128 1.00 39.59 6 A 1 ATOM 49 N N . PHE A 0 7 . 34.462 -46.621 -23.204 1.00 35.92 7 A 1 ATOM 50 C CA . PHE A 0 7 . 34.678 -47.489 -24.400 1.00 35.92 7 A 1 ATOM 51 C C . PHE A 0 7 . 33.541 -48.269 -25.123 1.00 35.92 7 A 1 ATOM 52 C CB . PHE A 0 7 . 35.768 -48.520 -24.049 1.00 35.92 7 A 1 ATOM 53 O O . PHE A 0 7 . 32.969 -49.198 -24.555 1.00 35.92 7 A 1 ATOM 54 C CG . PHE A 0 7 . 37.192 -48.007 -24.083 1.00 35.92 7 A 1 ATOM 55 C CD1 . PHE A 0 7 . 37.947 -48.154 -25.263 1.00 35.92 7 A 1 ATOM 56 C CD2 . PHE A 0 7 . 37.787 -47.431 -22.945 1.00 35.92 7 A 1 ATOM 57 C CE1 . PHE A 0 7 . 39.287 -47.734 -25.300 1.00 35.92 7 A 1 ATOM 58 C CE2 . PHE A 0 7 . 39.126 -47.008 -22.983 1.00 35.92 7 A 1 ATOM 59 C CZ . PHE A 0 7 . 39.877 -47.162 -24.160 1.00 35.92 7 A 1 ATOM 60 N N . LYS A 0 8 . 33.445 -48.078 -26.462 1.00 40.60 8 A 1 ATOM 61 C CA . LYS A 0 8 . 33.461 -49.075 -27.592 1.00 40.60 8 A 1 ATOM 62 C C . LYS A 0 8 . 32.977 -48.403 -28.906 1.00 40.60 8 A 1 ATOM 63 C CB . LYS A 0 8 . 32.613 -50.329 -27.285 1.00 40.60 8 A 1 ATOM 64 O O . LYS A 0 8 . 32.296 -47.392 -28.824 1.00 40.60 8 A 1 ATOM 65 C CG . LYS A 0 8 . 33.460 -51.411 -26.580 1.00 40.60 8 A 1 ATOM 66 C CD . LYS A 0 8 . 32.588 -52.393 -25.788 1.00 40.60 8 A 1 ATOM 67 C CE . LYS A 0 8 . 33.468 -53.367 -24.994 1.00 40.60 8 A 1 ATOM 68 N NZ . LYS A 0 8 . 32.648 -54.293 -24.173 1.00 40.60 8 A 1 ATOM 69 N N . GLY A 0 9 . 33.290 -48.861 -30.129 1.00 40.72 9 A 1 ATOM 70 C CA . GLY A 0 9 . 34.011 -50.068 -30.587 1.00 40.72 9 A 1 ATOM 71 C C . GLY A 0 9 . 34.699 -49.888 -31.967 1.00 40.72 9 A 1 ATOM 72 O O . GLY A 0 9 . 34.976 -48.760 -32.358 1.00 40.72 9 A 1 ATOM 73 N N . VAL A 0 10 . 35.028 -50.984 -32.678 1.00 39.71 10 A 1 ATOM 74 C CA . VAL A 0 10 . 36.042 -51.023 -33.771 1.00 39.71 10 A 1 ATOM 75 C C . VAL A 0 10 . 35.586 -51.790 -35.031 1.00 39.71 10 A 1 ATOM 76 C CB . VAL A 0 10 . 37.341 -51.685 -33.239 1.00 39.71 10 A 1 ATOM 77 O O . VAL A 0 10 . 34.965 -52.844 -34.914 1.00 39.71 10 A 1 ATOM 78 C CG1 . VAL A 0 10 . 38.428 -51.897 -34.305 1.00 39.71 10 A 1 ATOM 79 C CG2 . VAL A 0 10 . 37.977 -50.859 -32.112 1.00 39.71 10 A 1 ATOM 80 N N . SER A 0 11 . 35.984 -51.316 -36.225 1.00 38.58 11 A 1 ATOM 81 C CA . SER A 0 11 . 36.115 -52.060 -37.506 1.00 38.58 11 A 1 ATOM 82 C C . SER A 0 11 . 36.830 -51.177 -38.559 1.00 38.58 11 A 1 ATOM 83 C CB . SER A 0 11 . 34.730 -52.473 -38.016 1.00 38.58 11 A 1 ATOM 84 O O . SER A 0 11 . 36.741 -49.960 -38.440 1.00 38.58 11 A 1 ATOM 85 O OG . SER A 0 11 . 34.432 -53.741 -37.475 1.00 38.58 11 A 1 ATOM 86 N N . LEU A 0 12 . 37.562 -51.664 -39.579 1.00 40.30 12 A 1 ATOM 87 C CA . LEU A 0 12 . 37.888 -53.038 -40.016 1.00 40.30 12 A 1 ATOM 88 C C . LEU A 0 12 . 39.307 -53.104 -40.666 1.00 40.30 12 A 1 ATOM 89 C CB . LEU A 0 12 . 36.818 -53.491 -41.042 1.00 40.30 12 A 1 ATOM 90 O O . LEU A 0 12 . 39.898 -52.077 -40.980 1.00 40.30 12 A 1 ATOM 91 C CG . LEU A 0 12 . 36.729 -55.001 -41.353 1.00 40.30 12 A 1 ATOM 92 C CD1 . LEU A 0 12 . 36.369 -55.832 -40.119 1.00 40.30 12 A 1 ATOM 93 C CD2 . LEU A 0 12 . 35.674 -55.251 -42.427 1.00 40.30 12 A 1 ATOM 94 N N . MET A 0 13 . 39.820 -54.328 -40.864 1.00 44.39 13 A 1 ATOM 95 C CA . MET A 0 13 . 41.031 -54.768 -41.611 1.00 44.39 13 A 1 ATOM 96 C C . MET A 0 13 . 41.251 -54.086 -42.994 1.00 44.39 13 A 1 ATOM 97 C CB . MET A 0 13 . 40.846 -56.271 -41.864 1.00 44.39 13 A 1 ATOM 98 O O . MET A 0 13 . 40.286 -53.584 -43.555 1.00 44.39 13 A 1 ATOM 99 C CG . MET A 0 13 . 40.488 -57.151 -40.660 1.00 44.39 13 A 1 ATOM 100 S SD . MET A 0 13 . 41.826 -57.297 -39.449 1.00 44.39 13 A 1 ATOM 101 C CE . MET A 0 13 . 41.078 -56.469 -38.022 1.00 44.39 13 A 1 ATOM 102 N N . HIS A 0 14 . 42.412 -54.050 -43.682 1.00 42.34 14 A 1 ATOM 103 C CA . HIS A 0 14 . 43.618 -54.913 -43.895 1.00 42.34 14 A 1 ATOM 104 C C . HIS A 0 14 . 44.797 -54.002 -44.427 1.00 42.34 14 A 1 ATOM 105 C CB . HIS A 0 14 . 43.232 -55.877 -45.046 1.00 42.34 14 A 1 ATOM 106 O O . HIS A 0 14 . 44.517 -52.840 -44.691 1.00 42.34 14 A 1 ATOM 107 C CG . HIS A 0 14 . 42.455 -57.145 -44.760 1.00 42.34 14 A 1 ATOM 108 C CD2 . HIS A 0 14 . 42.808 -58.167 -43.918 1.00 42.34 14 A 1 ATOM 109 N ND1 . HIS A 0 14 . 41.378 -57.596 -45.489 1.00 42.34 14 A 1 ATOM 110 C CE1 . HIS A 0 14 . 41.089 -58.847 -45.098 1.00 42.34 14 A 1 ATOM 111 N NE2 . HIS A 0 14 . 41.971 -59.258 -44.171 1.00 42.34 14 A 1 ATOM 112 N N . LYS A 0 15 . 46.079 -54.348 -44.727 1.00 41.34 15 A 1 ATOM 113 C CA . LYS A 0 15 . 47.069 -55.453 -44.503 1.00 41.34 15 A 1 ATOM 114 C C . LYS A 0 15 . 48.507 -54.961 -44.891 1.00 41.34 15 A 1 ATOM 115 C CB . LYS A 0 15 . 46.772 -56.683 -45.400 1.00 41.34 15 A 1 ATOM 116 O O . LYS A 0 15 . 48.610 -53.969 -45.590 1.00 41.34 15 A 1 ATOM 117 C CG . LYS A 0 15 . 46.243 -57.877 -44.591 1.00 41.34 15 A 1 ATOM 118 C CD . LYS A 0 15 . 45.661 -58.985 -45.487 1.00 41.34 15 A 1 ATOM 119 C CE . LYS A 0 15 . 45.330 -60.238 -44.656 1.00 41.34 15 A 1 ATOM 120 N NZ . LYS A 0 15 . 44.148 -60.970 -45.180 1.00 41.34 15 A 1 ATOM 121 N N . LEU A 0 16 . 49.552 -55.701 -44.458 1.00 42.36 16 A 1 ATOM 122 C CA . LEU A 0 16 . 50.858 -56.079 -45.099 1.00 42.36 16 A 1 ATOM 123 C C . LEU A 0 16 . 51.600 -55.134 -46.101 1.00 42.36 16 A 1 ATOM 124 C CB . LEU A 0 16 . 50.621 -57.437 -45.807 1.00 42.36 16 A 1 ATOM 125 O O . LEU A 0 16 . 50.971 -54.566 -46.977 1.00 42.36 16 A 1 ATOM 126 C CG . LEU A 0 16 . 50.112 -58.586 -44.912 1.00 42.36 16 A 1 ATOM 127 C CD1 . LEU A 0 16 . 49.697 -59.784 -45.765 1.00 42.36 16 A 1 ATOM 128 C CD2 . LEU A 0 16 . 51.142 -59.058 -43.886 1.00 42.36 16 A 1 ATOM 129 N N . ALA A 0 17 . 52.948 -55.059 -46.169 1.00 43.60 17 A 1 ATOM 130 C CA . ALA A 0 17 . 54.046 -55.572 -45.317 1.00 43.60 17 A 1 ATOM 131 C C . ALA A 0 17 . 55.437 -54.994 -45.722 1.00 43.60 17 A 1 ATOM 132 C CB . ALA A 0 17 . 54.144 -57.101 -45.452 1.00 43.60 17 A 1 ATOM 133 O O . ALA A 0 17 . 55.652 -54.681 -46.887 1.00 43.60 17 A 1 ATOM 134 N N . GLY A 0 18 . 56.407 -54.991 -44.787 1.00 40.60 18 A 1 ATOM 135 C CA . GLY A 0 18 . 57.855 -54.786 -45.039 1.00 40.60 18 A 1 ATOM 136 C C . GLY A 0 18 . 58.337 -53.320 -45.133 1.00 40.60 18 A 1 ATOM 137 O O . GLY A 0 18 . 57.577 -52.452 -45.535 1.00 40.60 18 A 1 ATOM 138 N N . ALA A 0 19 . 59.580 -52.964 -44.771 1.00 45.11 19 A 1 ATOM 139 C CA . ALA A 0 19 . 60.641 -53.731 -44.099 1.00 45.11 19 A 1 ATOM 140 C C . ALA A 0 19 . 61.686 -52.808 -43.411 1.00 45.11 19 A 1 ATOM 141 C CB . ALA A 0 19 . 61.347 -54.619 -45.137 1.00 45.11 19 A 1 ATOM 142 O O . ALA A 0 19 . 61.827 -51.648 -43.778 1.00 45.11 19 A 1 ATOM 143 N N . SER A 0 20 . 62.483 -53.376 -42.489 1.00 42.56 20 A 1 ATOM 144 C CA . SER A 0 20 . 63.704 -52.816 -41.850 1.00 42.56 20 A 1 ATOM 145 C C . SER A 0 20 . 63.586 -51.542 -40.980 1.00 42.56 20 A 1 ATOM 146 C CB . SER A 0 20 . 64.853 -52.714 -42.863 1.00 42.56 20 A 1 ATOM 147 O O . SER A 0 20 . 62.854 -50.606 -41.274 1.00 42.56 20 A 1 ATOM 148 O OG . SER A 0 20 . 64.577 -51.791 -43.891 1.00 42.56 20 A 1 ATOM 149 N N . LYS A 0 21 . 64.341 -51.511 -39.869 1.00 41.00 21 A 1 ATOM 150 C CA . LYS A 0 21 . 64.454 -50.377 -38.930 1.00 41.00 21 A 1 ATOM 151 C C . LYS A 0 21 . 65.887 -49.843 -38.924 1.00 41.00 21 A 1 ATOM 152 C CB . LYS A 0 21 . 64.133 -50.814 -37.485 1.00 41.00 21 A 1 ATOM 153 O O . LYS A 0 21 . 66.812 -50.647 -38.855 1.00 41.00 21 A 1 ATOM 154 C CG . LYS A 0 21 . 62.705 -51.305 -37.210 1.00 41.00 21 A 1 ATOM 155 C CD . LYS A 0 21 . 62.617 -51.811 -35.758 1.00 41.00 21 A 1 ATOM 156 C CE . LYS A 0 21 . 61.208 -52.317 -35.430 1.00 41.00 21 A 1 ATOM 157 N NZ . LYS A 0 21 . 61.144 -52.915 -34.071 1.00 41.00 21 A 1 ATOM 158 N N . PHE A 0 22 . 66.055 -48.527 -38.812 1.00 44.82 22 A 1 ATOM 159 C CA . PHE A 0 22 . 67.264 -47.912 -38.253 1.00 44.82 22 A 1 ATOM 160 C C . PHE A 0 22 . 66.874 -47.006 -37.080 1.00 44.82 22 A 1 ATOM 161 C CB . PHE A 0 22 . 68.060 -47.161 -39.332 1.00 44.82 22 A 1 ATOM 162 O O . PHE A 0 22 . 65.961 -46.193 -37.197 1.00 44.82 22 A 1 ATOM 163 C CG . PHE A 0 22 . 69.095 -48.030 -40.023 1.00 44.82 22 A 1 ATOM 164 C CD1 . PHE A 0 22 . 70.388 -48.147 -39.474 1.00 44.82 22 A 1 ATOM 165 C CD2 . PHE A 0 22 . 68.771 -48.736 -41.197 1.00 44.82 22 A 1 ATOM 166 C CE1 . PHE A 0 22 . 71.349 -48.965 -40.094 1.00 44.82 22 A 1 ATOM 167 C CE2 . PHE A 0 22 . 69.734 -49.551 -41.819 1.00 44.82 22 A 1 ATOM 168 C CZ . PHE A 0 22 . 71.023 -49.667 -41.267 1.00 44.82 22 A 1 ATOM 169 N N . ASN A 0 23 . 67.549 -47.162 -35.938 1.00 41.48 23 A 1 ATOM 170 C CA . ASN A 0 23 . 67.339 -46.332 -34.751 1.00 41.48 23 A 1 ATOM 171 C C . ASN A 0 23 . 68.344 -45.175 -34.742 1.00 41.48 23 A 1 ATOM 172 C CB . ASN A 0 23 . 67.504 -47.189 -33.475 1.00 41.48 23 A 1 ATOM 173 O O . ASN A 0 23 . 69.517 -45.397 -34.448 1.00 41.48 23 A 1 ATOM 174 C CG . ASN A 0 23 . 66.242 -47.878 -32.992 1.00 41.48 23 A 1 ATOM 175 N ND2 . ASN A 0 23 . 66.381 -48.975 -32.285 1.00 41.48 23 A 1 ATOM 176 O OD1 . ASN A 0 23 . 65.125 -47.437 -33.183 1.00 41.48 23 A 1 ATOM 177 N N . PHE A 0 24 . 67.880 -43.946 -34.968 1.00 46.97 24 A 1 ATOM 178 C CA . PHE A 0 24 . 68.635 -42.744 -34.606 1.00 46.97 24 A 1 ATOM 179 C C . PHE A 0 24 . 68.195 -42.244 -33.226 1.00 46.97 24 A 1 ATOM 180 C CB . PHE A 0 24 . 68.524 -41.666 -35.696 1.00 46.97 24 A 1 ATOM 181 O O . PHE A 0 24 . 67.018 -41.972 -32.993 1.00 46.97 24 A 1 ATOM 182 C CG . PHE A 0 24 . 69.765 -41.599 -36.566 1.00 46.97 24 A 1 ATOM 183 C CD1 . PHE A 0 24 . 70.792 -40.689 -36.252 1.00 46.97 24 A 1 ATOM 184 C CD2 . PHE A 0 24 . 69.919 -42.477 -37.657 1.00 46.97 24 A 1 ATOM 185 C CE1 . PHE A 0 24 . 71.967 -40.654 -37.024 1.00 46.97 24 A 1 ATOM 186 C CE2 . PHE A 0 24 . 71.093 -42.439 -38.432 1.00 46.97 24 A 1 ATOM 187 C CZ . PHE A 0 24 . 72.117 -41.529 -38.115 1.00 46.97 24 A 1 ATOM 188 N N . ARG A 0 25 . 69.150 -42.117 -32.298 1.00 42.02 25 A 1 ATOM 189 C CA . ARG A 0 25 . 68.956 -41.406 -31.027 1.00 42.02 25 A 1 ATOM 190 C C . ARG A 0 25 . 69.256 -39.926 -31.253 1.00 42.02 25 A 1 ATOM 191 C CB . ARG A 0 25 . 69.870 -41.983 -29.930 1.00 42.02 25 A 1 ATOM 192 O O . ARG A 0 25 . 70.420 -39.540 -31.265 1.00 42.02 25 A 1 ATOM 193 C CG . ARG A 0 25 . 69.278 -43.198 -29.205 1.00 42.02 25 A 1 ATOM 194 C CD . ARG A 0 25 . 70.271 -43.679 -28.135 1.00 42.02 25 A 1 ATOM 195 N NE . ARG A 0 25 . 69.627 -44.516 -27.102 1.00 42.02 25 A 1 ATOM 196 N NH1 . ARG A 0 25 . 71.537 -45.082 -25.953 1.00 42.02 25 A 1 ATOM 197 N NH2 . ARG A 0 25 . 69.551 -45.705 -25.157 1.00 42.02 25 A 1 ATOM 198 C CZ . ARG A 0 25 . 70.239 -45.096 -26.082 1.00 42.02 25 A 1 ATOM 199 N N . ASN A 0 26 . 68.219 -39.108 -31.402 1.00 41.32 26 A 1 ATOM 200 C CA . ASN A 0 26 . 68.388 -37.657 -31.411 1.00 41.32 26 A 1 ATOM 201 C C . ASN A 0 26 . 68.595 -37.138 -29.982 1.00 41.32 26 A 1 ATOM 202 C CB . ASN A 0 26 . 67.210 -36.975 -32.129 1.00 41.32 26 A 1 ATOM 203 O O . ASN A 0 26 . 67.859 -37.499 -29.062 1.00 41.32 26 A 1 ATOM 204 C CG . ASN A 0 26 . 67.267 -37.139 -33.640 1.00 41.32 26 A 1 ATOM 205 N ND2 . ASN A 0 26 . 66.265 -36.677 -34.347 1.00 41.32 26 A 1 ATOM 206 O OD1 . ASN A 0 26 . 68.203 -37.673 -34.208 1.00 41.32 26 A 1 ATOM 207 N N . PHE A 0 27 . 69.597 -36.278 -29.812 1.00 44.34 27 A 1 ATOM 208 C CA . PHE A 0 27 . 69.830 -35.542 -28.575 1.00 44.34 27 A 1 ATOM 209 C C . PHE A 0 27 . 68.807 -34.404 -28.462 1.00 44.34 27 A 1 ATOM 210 C CB . PHE A 0 27 . 71.271 -35.008 -28.556 1.00 44.34 27 A 1 ATOM 211 O O . PHE A 0 27 . 68.569 -33.685 -29.431 1.00 44.34 27 A 1 ATOM 212 C CG . PHE A 0 27 . 72.347 -36.078 -28.461 1.00 44.34 27 A 1 ATOM 213 C CD1 . PHE A 0 27 . 72.948 -36.363 -27.219 1.00 44.34 27 A 1 ATOM 214 C CD2 . PHE A 0 27 . 72.767 -36.779 -29.609 1.00 44.34 27 A 1 ATOM 215 C CE1 . PHE A 0 27 . 73.958 -37.338 -27.126 1.00 44.34 27 A 1 ATOM 216 C CE2 . PHE A 0 27 . 73.771 -37.760 -29.515 1.00 44.34 27 A 1 ATOM 217 C CZ . PHE A 0 27 . 74.369 -38.037 -28.274 1.00 44.34 27 A 1 ATOM 218 N N . TYR A 0 28 . 68.213 -34.219 -27.281 1.00 42.29 28 A 1 ATOM 219 C CA . TYR A 0 28 . 67.311 -33.096 -27.026 1.00 42.29 28 A 1 ATOM 220 C C . TYR A 0 28 . 68.116 -31.812 -26.796 1.00 42.29 28 A 1 ATOM 221 C CB . TYR A 0 28 . 66.382 -33.404 -25.840 1.00 42.29 28 A 1 ATOM 222 O O . TYR A 0 28 . 68.549 -31.530 -25.681 1.00 42.29 28 A 1 ATOM 223 C CG . TYR A 0 28 . 65.186 -34.268 -26.194 1.00 42.29 28 A 1 ATOM 224 C CD1 . TYR A 0 28 . 63.969 -33.657 -26.555 1.00 42.29 28 A 1 ATOM 225 C CD2 . TYR A 0 28 . 65.282 -35.672 -26.152 1.00 42.29 28 A 1 ATOM 226 C CE1 . TYR A 0 28 . 62.845 -34.447 -26.864 1.00 42.29 28 A 1 ATOM 227 C CE2 . TYR A 0 28 . 64.160 -36.467 -26.460 1.00 42.29 28 A 1 ATOM 228 O OH . TYR A 0 28 . 61.850 -36.613 -27.104 1.00 42.29 28 A 1 ATOM 229 C CZ . TYR A 0 28 . 62.938 -35.853 -26.813 1.00 42.29 28 A 1 ATOM 230 N N . THR A 0 29 . 68.295 -31.012 -27.846 1.00 39.94 29 A 1 ATOM 231 C CA . THR A 0 29 . 68.717 -29.613 -27.709 1.00 39.94 29 A 1 ATOM 232 C C . THR A 0 29 . 67.560 -28.785 -27.160 1.00 39.94 29 A 1 ATOM 233 C CB . THR A 0 29 . 69.167 -29.023 -29.053 1.00 39.94 29 A 1 ATOM 234 O O . THR A 0 29 . 66.505 -28.699 -27.793 1.00 39.94 29 A 1 ATOM 235 C CG2 . THR A 0 29 . 70.499 -29.613 -29.511 1.00 39.94 29 A 1 ATOM 236 O OG1 . THR A 0 29 . 68.207 -29.295 -30.048 1.00 39.94 29 A 1 ATOM 237 N N . SER A 0 30 . 67.753 -28.146 -26.007 1.00 35.55 30 A 1 ATOM 238 C CA . SER A 0 30 . 66.778 -27.240 -25.394 1.00 35.55 30 A 1 ATOM 239 C C . SER A 0 30 . 66.710 -25.906 -26.145 1.00 35.55 30 A 1 ATOM 240 C CB . SER A 0 30 . 67.118 -27.047 -23.911 1.00 35.55 30 A 1 ATOM 241 O O . SER A 0 30 . 67.255 -24.898 -25.698 1.00 35.55 30 A 1 ATOM 242 O OG . SER A 0 30 . 68.448 -26.588 -23.776 1.00 35.55 30 A 1 ATOM 243 N N . VAL A 0 31 . 66.047 -25.897 -27.303 1.00 37.52 31 A 1 ATOM 244 C CA . VAL A 0 31 . 65.670 -24.655 -27.988 1.00 37.52 31 A 1 ATOM 245 C C . VAL A 0 31 . 64.525 -24.026 -27.199 1.00 37.52 31 A 1 ATOM 246 C CB . VAL A 0 31 . 65.289 -24.891 -29.463 1.00 37.52 31 A 1 ATOM 247 O O . VAL A 0 31 . 63.393 -24.509 -27.242 1.00 37.52 31 A 1 ATOM 248 C CG1 . VAL A 0 31 . 64.954 -23.566 -30.162 1.00 37.52 31 A 1 ATOM 249 C CG2 . VAL A 0 31 . 66.444 -25.547 -30.233 1.00 37.52 31 A 1 ATOM 250 N N . SER A 0 32 . 64.837 -22.977 -26.437 1.00 38.42 32 A 1 ATOM 251 C CA . SER A 0 32 . 63.866 -22.216 -25.649 1.00 38.42 32 A 1 ATOM 252 C C . SER A 0 32 . 62.690 -21.774 -26.521 1.00 38.42 32 A 1 ATOM 253 C CB . SER A 0 32 . 64.545 -20.986 -25.038 1.00 38.42 32 A 1 ATOM 254 O O . SER A 0 32 . 62.888 -21.153 -27.565 1.00 38.42 32 A 1 ATOM 255 O OG . SER A 0 32 . 65.650 -21.394 -24.253 1.00 38.42 32 A 1 ATOM 256 N N . LEU A 0 33 . 61.464 -22.094 -26.096 1.00 46.27 33 A 1 ATOM 257 C CA . LEU A 0 33 . 60.242 -21.758 -26.829 1.00 46.27 33 A 1 ATOM 258 C C . LEU A 0 33 . 60.062 -20.235 -26.901 1.00 46.27 33 A 1 ATOM 259 C CB . LEU A 0 33 . 59.031 -22.450 -26.170 1.00 46.27 33 A 1 ATOM 260 O O . LEU A 0 33 . 59.593 -19.605 -25.955 1.00 46.27 33 A 1 ATOM 261 C CG . LEU A 0 33 . 58.885 -23.938 -26.538 1.00 46.27 33 A 1 ATOM 262 C CD1 . LEU A 0 33 . 57.929 -24.630 -25.566 1.00 46.27 33 A 1 ATOM 263 C CD2 . LEU A 0 33 . 58.323 -24.117 -27.952 1.00 46.27 33 A 1 ATOM 264 N N . LEU A 0 34 . 60.431 -19.656 -28.045 1.00 60.06 34 A 1 ATOM 265 C CA . LEU A 0 34 . 60.201 -18.251 -28.370 1.00 60.06 34 A 1 ATOM 266 C C . LEU A 0 34 . 58.694 -17.961 -28.351 1.00 60.06 34 A 1 ATOM 267 C CB . LEU A 0 34 . 60.807 -17.947 -29.756 1.00 60.06 34 A 1 ATOM 268 O O . LEU A 0 34 . 57.965 -18.377 -29.252 1.00 60.06 34 A 1 ATOM 269 C CG . LEU A 0 34 . 62.345 -17.896 -29.780 1.00 60.06 34 A 1 ATOM 270 C CD1 . LEU A 0 34 . 62.853 -17.954 -31.221 1.00 60.06 34 A 1 ATOM 271 C CD2 . LEU A 0 34 . 62.871 -16.607 -29.147 1.00 60.06 34 A 1 ATOM 272 N N . LYS A 0 35 . 58.227 -17.238 -27.326 1.00 71.19 35 A 1 ATOM 273 C CA . LYS A 0 35 . 56.847 -16.742 -27.259 1.00 71.19 35 A 1 ATOM 274 C C . LYS A 0 35 . 56.582 -15.811 -28.443 1.00 71.19 35 A 1 ATOM 275 C CB . LYS A 0 35 . 56.593 -15.969 -25.955 1.00 71.19 35 A 1 ATOM 276 O O . LYS A 0 35 . 57.234 -14.771 -28.562 1.00 71.19 35 A 1 ATOM 277 C CG . LYS A 0 35 . 56.603 -16.810 -24.669 1.00 71.19 35 A 1 ATOM 278 C CD . LYS A 0 35 . 56.314 -15.864 -23.493 1.00 71.19 35 A 1 ATOM 279 C CE . LYS A 0 35 . 56.425 -16.536 -22.124 1.00 71.19 35 A 1 ATOM 280 N NZ . LYS A 0 35 . 56.404 -15.506 -21.061 1.00 71.19 35 A 1 ATOM 281 N N . ASP A 0 36 . 55.606 -16.162 -29.277 1.00 86.53 36 A 1 ATOM 282 C CA . ASP A 0 36 . 55.073 -15.281 -30.316 1.00 86.53 36 A 1 ATOM 283 C C . ASP A 0 36 . 53.933 -14.435 -29.724 1.00 86.53 36 A 1 ATOM 284 C CB . ASP A 0 36 . 54.666 -16.103 -31.550 1.00 86.53 36 A 1 ATOM 285 O O . ASP A 0 36 . 52.811 -14.919 -29.548 1.00 86.53 36 A 1 ATOM 286 C CG . ASP A 0 36 . 54.335 -15.218 -32.755 1.00 86.53 36 A 1 ATOM 287 O OD1 . ASP A 0 36 . 53.704 -14.152 -32.576 1.00 86.53 36 A 1 ATOM 288 O OD2 . ASP A 0 36 . 54.740 -15.582 -33.883 1.00 86.53 36 A 1 ATOM 289 N N . TYR A 0 37 . 54.218 -13.175 -29.383 1.00 90.26 37 A 1 ATOM 290 C CA . TYR A 0 37 . 53.258 -12.283 -28.722 1.00 90.26 37 A 1 ATOM 291 C C . TYR A 0 37 . 52.030 -11.969 -29.592 1.00 90.26 37 A 1 ATOM 292 C CB . TYR A 0 37 . 53.969 -10.991 -28.279 1.00 90.26 37 A 1 ATOM 293 O O . TYR A 0 37 . 50.940 -11.759 -29.055 1.00 90.26 37 A 1 ATOM 294 C CG . TYR A 0 37 . 55.019 -11.150 -27.188 1.00 90.26 37 A 1 ATOM 295 C CD1 . TYR A 0 37 . 54.754 -11.925 -26.040 1.00 90.26 37 A 1 ATOM 296 C CD2 . TYR A 0 37 . 56.251 -10.474 -27.292 1.00 90.26 37 A 1 ATOM 297 C CE1 . TYR A 0 37 . 55.719 -12.054 -25.026 1.00 90.26 37 A 1 ATOM 298 C CE2 . TYR A 0 37 . 57.229 -10.617 -26.286 1.00 90.26 37 A 1 ATOM 299 O OH . TYR A 0 37 . 57.896 -11.538 -24.165 1.00 90.26 37 A 1 ATOM 300 C CZ . TYR A 0 37 . 56.964 -11.405 -25.145 1.00 90.26 37 A 1 ATOM 301 N N . TYR A 0 38 . 52.162 -12.018 -30.923 1.00 90.87 38 A 1 ATOM 302 C CA . TYR A 0 38 . 51.023 -11.870 -31.830 1.00 90.87 38 A 1 ATOM 303 C C . TYR A 0 38 . 50.071 -13.069 -31.713 1.00 90.87 38 A 1 ATOM 304 C CB . TYR A 0 38 . 51.517 -11.689 -33.271 1.00 90.87 38 A 1 ATOM 305 O O . TYR A 0 38 . 48.854 -12.887 -31.676 1.00 90.87 38 A 1 ATOM 306 C CG . TYR A 0 38 . 52.354 -10.446 -33.506 1.00 90.87 38 A 1 ATOM 307 C CD1 . TYR A 0 38 . 51.709 -9.217 -33.732 1.00 90.87 38 A 1 ATOM 308 C CD2 . TYR A 0 38 . 53.762 -10.518 -33.547 1.00 90.87 38 A 1 ATOM 309 C CE1 . TYR A 0 38 . 52.458 -8.064 -34.019 1.00 90.87 38 A 1 ATOM 310 C CE2 . TYR A 0 38 . 54.516 -9.364 -33.854 1.00 90.87 38 A 1 ATOM 311 O OH . TYR A 0 38 . 54.552 -7.018 -34.432 1.00 90.87 38 A 1 ATOM 312 C CZ . TYR A 0 38 . 53.862 -8.137 -34.099 1.00 90.87 38 A 1 ATOM 313 N N . SER A 0 39 . 50.614 -14.284 -31.553 1.00 89.07 39 A 1 ATOM 314 C CA . SER A 0 39 . 49.805 -15.489 -31.306 1.00 89.07 39 A 1 ATOM 315 C C . SER A 0 39 . 49.087 -15.461 -29.948 1.00 89.07 39 A 1 ATOM 316 C CB . SER A 0 39 . 50.647 -16.762 -31.465 1.00 89.07 39 A 1 ATOM 317 O O . SER A 0 39 . 47.931 -15.871 -29.868 1.00 89.07 39 A 1 ATOM 318 O OG . SER A 0 39 . 51.421 -17.057 -30.319 1.00 89.07 39 A 1 ATOM 319 N N . ILE A 0 40 . 49.725 -14.911 -28.905 1.00 88.88 40 A 1 ATOM 320 C CA . ILE A 0 40 . 49.156 -14.795 -27.549 1.00 88.88 40 A 1 ATOM 321 C C . ILE A 0 40 . 47.974 -13.814 -27.523 1.00 88.88 40 A 1 ATOM 322 C CB . ILE A 0 40 . 50.269 -14.415 -26.541 1.00 88.88 40 A 1 ATOM 323 O O . ILE A 0 40 . 46.955 -14.095 -26.891 1.00 88.88 40 A 1 ATOM 324 C CG1 . ILE A 0 40 . 51.234 -15.614 -26.362 1.00 88.88 40 A 1 ATOM 325 C CG2 . ILE A 0 40 . 49.695 -13.993 -25.175 1.00 88.88 40 A 1 ATOM 326 C CD1 . ILE A 0 40 . 52.554 -15.279 -25.655 1.00 88.88 40 A 1 ATOM 327 N N . LEU A 0 41 . 48.074 -12.692 -28.245 1.00 89.82 41 A 1 ATOM 328 C CA . LEU A 0 41 . 46.960 -11.751 -28.414 1.00 89.82 41 A 1 ATOM 329 C C . LEU A 0 41 . 45.941 -12.182 -29.488 1.00 89.82 41 A 1 ATOM 330 C CB . LEU A 0 41 . 47.504 -10.333 -28.674 1.00 89.82 41 A 1 ATOM 331 O O . LEU A 0 41 . 44.883 -11.567 -29.595 1.00 89.82 41 A 1 ATOM 332 C CG . LEU A 0 41 . 48.254 -9.684 -27.496 1.00 89.82 41 A 1 ATOM 333 C CD1 . LEU A 0 41 . 48.655 -8.260 -27.882 1.00 89.82 41 A 1 ATOM 334 C CD2 . LEU A 0 41 . 47.421 -9.593 -26.215 1.00 89.82 41 A 1 ATOM 335 N N . GLY A 0 42 . 46.224 -13.225 -30.276 1.00 89.03 42 A 1 ATOM 336 C CA . GLY A 0 42 . 45.341 -13.702 -31.346 1.00 89.03 42 A 1 ATOM 337 C C . GLY A 0 42 . 45.212 -12.743 -32.537 1.00 89.03 42 A 1 ATOM 338 O O . GLY A 0 42 . 44.170 -12.718 -33.189 1.00 89.03 42 A 1 ATOM 339 N N . VAL A 0 43 . 46.245 -11.940 -32.811 1.00 90.55 43 A 1 ATOM 340 C CA . VAL A 0 43 . 46.266 -10.912 -33.869 1.00 90.55 43 A 1 ATOM 341 C C . VAL A 0 43 . 47.284 -11.245 -34.965 1.00 90.55 43 A 1 ATOM 342 C CB . VAL A 0 43 . 46.511 -9.502 -33.294 1.00 90.55 43 A 1 ATOM 343 O O . VAL A 0 43 . 48.231 -12.000 -34.749 1.00 90.55 43 A 1 ATOM 344 C CG1 . VAL A 0 43 . 45.368 -9.051 -32.381 1.00 90.55 43 A 1 ATOM 345 C CG2 . VAL A 0 43 . 47.828 -9.400 -32.523 1.00 90.55 43 A 1 ATOM 346 N N . SER A 0 44 . 47.120 -10.674 -36.161 1.00 88.55 44 A 1 ATOM 347 C CA . SER A 0 44 . 48.126 -10.801 -37.221 1.00 88.55 44 A 1 ATOM 348 C C . SER A 0 44 . 49.378 -9.972 -36.907 1.00 88.55 44 A 1 ATOM 349 C CB . SER A 0 44 . 47.544 -10.408 -38.586 1.00 88.55 44 A 1 ATOM 350 O O . SER A 0 44 . 49.314 -8.948 -36.227 1.00 88.55 44 A 1 ATOM 351 O OG . SER A 0 44 . 47.240 -9.030 -38.616 1.00 88.55 44 A 1 ATOM 352 N N . LYS A 0 45 . 50.529 -10.349 -37.479 1.00 85.91 45 A 1 ATOM 353 C CA . LYS A 0 45 . 51.770 -9.550 -37.363 1.00 85.91 45 A 1 ATOM 354 C C . LYS A 0 45 . 51.658 -8.172 -38.031 1.00 85.91 45 A 1 ATOM 355 C CB . LYS A 0 45 . 52.990 -10.353 -37.848 1.00 85.91 45 A 1 ATOM 356 O O . LYS A 0 45 . 52.360 -7.238 -37.661 1.00 85.91 45 A 1 ATOM 357 C CG . LYS A 0 45 . 53.088 -11.678 -37.074 1.00 85.91 45 A 1 ATOM 358 C CD . LYS A 0 45 . 54.474 -12.330 -37.104 1.00 85.91 45 A 1 ATOM 359 C CE . LYS A 0 45 . 54.404 -13.540 -36.164 1.00 85.91 45 A 1 ATOM 360 N NZ . LYS A 0 45 . 55.721 -14.158 -35.903 1.00 85.91 45 A 1 ATOM 361 N N . SER A 0 46 . 50.715 -8.034 -38.962 1.00 86.21 46 A 1 ATOM 362 C CA . SER A 0 46 . 50.316 -6.787 -39.620 1.00 86.21 46 A 1 ATOM 363 C C . SER A 0 46 . 49.296 -5.943 -38.839 1.00 86.21 46 A 1 ATOM 364 C CB . SER A 0 46 . 49.765 -7.120 -41.013 1.00 86.21 46 A 1 ATOM 365 O O . SER A 0 46 . 48.926 -4.877 -39.323 1.00 86.21 46 A 1 ATOM 366 O OG . SER A 0 46 . 48.774 -8.141 -40.952 1.00 86.21 46 A 1 ATOM 367 N N . ALA A 0 47 . 48.829 -6.381 -37.663 1.00 86.69 47 A 1 ATOM 368 C CA . ALA A 0 47 . 47.768 -5.693 -36.927 1.00 86.69 47 A 1 ATOM 369 C C . ALA A 0 47 . 48.166 -4.270 -36.505 1.00 86.69 47 A 1 ATOM 370 C CB . ALA A 0 47 . 47.360 -6.532 -35.712 1.00 86.69 47 A 1 ATOM 371 O O . ALA A 0 47 . 49.306 -4.001 -36.108 1.00 86.69 47 A 1 ATOM 372 N N . SER A 0 48 . 47.197 -3.363 -36.556 1.00 89.11 48 A 1 ATOM 373 C CA . SER A 0 48 . 47.318 -1.972 -36.126 1.00 89.11 48 A 1 ATOM 374 C C . SER A 0 48 . 47.283 -1.828 -34.597 1.00 89.11 48 A 1 ATOM 375 C CB . SER A 0 48 . 46.207 -1.147 -36.781 1.00 89.11 48 A 1 ATOM 376 O O . SER A 0 48 . 46.816 -2.708 -33.869 1.00 89.11 48 A 1 ATOM 377 O OG . SER A 0 48 . 44.950 -1.568 -36.308 1.00 89.11 48 A 1 ATOM 378 N N . GLN A 0 49 . 47.743 -0.683 -34.081 1.00 86.51 49 A 1 ATOM 379 C CA . GLN A 0 49 . 47.738 -0.416 -32.635 1.00 86.51 49 A 1 ATOM 380 C C . GLN A 0 49 . 46.326 -0.385 -32.016 1.00 86.51 49 A 1 ATOM 381 C CB . GLN A 0 49 . 48.491 0.901 -32.348 1.00 86.51 49 A 1 ATOM 382 O O . GLN A 0 49 . 46.168 -0.676 -30.831 1.00 86.51 49 A 1 ATOM 383 C CG . GLN A 0 49 . 50.025 0.743 -32.378 1.00 86.51 49 A 1 ATOM 384 C CD . GLN A 0 49 . 50.555 -0.160 -31.262 1.00 86.51 49 A 1 ATOM 385 N NE2 . GLN A 0 49 . 51.817 -0.522 -31.292 1.00 86.51 49 A 1 ATOM 386 O OE1 . GLN A 0 49 . 49.828 -0.565 -30.367 1.00 86.51 49 A 1 ATOM 387 N N . SER A 0 50 . 45.282 -0.066 -32.788 1.00 84.78 50 A 1 ATOM 388 C CA . SER A 0 50 . 43.886 -0.122 -32.327 1.00 84.78 50 A 1 ATOM 389 C C . SER A 0 50 . 43.354 -1.557 -32.236 1.00 84.78 50 A 1 ATOM 390 C CB . SER A 0 50 . 42.993 0.721 -33.245 1.00 84.78 50 A 1 ATOM 391 O O . SER A 0 50 . 42.600 -1.869 -31.313 1.00 84.78 50 A 1 ATOM 392 O OG . SER A 0 50 . 43.298 0.444 -34.596 1.00 84.78 50 A 1 ATOM 393 N N . GLU A 0 51 . 43.772 -2.446 -33.139 1.00 87.84 51 A 1 ATOM 394 C CA . GLU A 0 51 . 43.423 -3.872 -33.113 1.00 87.84 51 A 1 ATOM 395 C C . GLU A 0 51 . 44.121 -4.602 -31.962 1.00 87.84 51 A 1 ATOM 396 C CB . GLU A 0 51 . 43.774 -4.516 -34.459 1.00 87.84 51 A 1 ATOM 397 O O . GLU A 0 51 . 43.458 -5.317 -31.214 1.00 87.84 51 A 1 ATOM 398 C CG . GLU A 0 51 . 42.821 -4.045 -35.568 1.00 87.84 51 A 1 ATOM 399 C CD . GLU A 0 51 . 43.376 -4.351 -36.963 1.00 87.84 51 A 1 ATOM 400 O OE1 . GLU A 0 51 . 42.625 -4.916 -37.780 1.00 87.84 51 A 1 ATOM 401 O OE2 . GLU A 0 51 . 44.546 -3.964 -37.207 1.00 87.84 51 A 1 ATOM 402 N N . ILE A 0 52 . 45.416 -4.340 -31.739 1.00 89.71 52 A 1 ATOM 403 C CA . ILE A 0 52 . 46.178 -4.849 -30.582 1.00 89.71 52 A 1 ATOM 404 C C . ILE A 0 52 . 45.493 -4.443 -29.265 1.00 89.71 52 A 1 ATOM 405 C CB . ILE A 0 52 . 47.645 -4.354 -30.675 1.00 89.71 52 A 1 ATOM 406 O O . ILE A 0 52 . 45.297 -5.276 -28.378 1.00 89.71 52 A 1 ATOM 407 C CG1 . ILE A 0 52 . 48.353 -5.077 -31.846 1.00 89.71 52 A 1 ATOM 408 C CG2 . ILE A 0 52 . 48.436 -4.575 -29.371 1.00 89.71 52 A 1 ATOM 409 C CD1 . ILE A 0 52 . 49.674 -4.432 -32.277 1.00 89.71 52 A 1 ATOM 410 N N . LYS A 0 53 . 45.040 -3.185 -29.159 1.00 87.90 53 A 1 ATOM 411 C CA . LYS A 0 53 . 44.301 -2.670 -27.992 1.00 87.90 53 A 1 ATOM 412 C C . LYS A 0 53 . 42.923 -3.322 -27.823 1.00 87.90 53 A 1 ATOM 413 C CB . LYS A 0 53 . 44.236 -1.130 -28.066 1.00 87.90 53 A 1 ATOM 414 O O . LYS A 0 53 . 42.561 -3.679 -26.702 1.00 87.90 53 A 1 ATOM 415 C CG . LYS A 0 53 . 45.616 -0.562 -27.698 1.00 87.90 53 A 1 ATOM 416 C CD . LYS A 0 53 . 45.853 0.926 -27.987 1.00 87.90 53 A 1 ATOM 417 C CE . LYS A 0 53 . 47.358 1.149 -27.759 1.00 87.90 53 A 1 ATOM 418 N NZ . LYS A 0 53 . 47.811 2.534 -28.027 1.00 87.90 53 A 1 ATOM 419 N N . LYS A 0 54 . 42.171 -3.543 -28.911 1.00 86.81 54 A 1 ATOM 420 C CA . LYS A 0 54 . 40.888 -4.275 -28.874 1.00 86.81 54 A 1 ATOM 421 C C . LYS A 0 54 . 41.068 -5.743 -28.467 1.00 86.81 54 A 1 ATOM 422 C CB . LYS A 0 54 . 40.147 -4.142 -30.222 1.00 86.81 54 A 1 ATOM 423 O O . LYS A 0 54 . 40.297 -6.227 -27.639 1.00 86.81 54 A 1 ATOM 424 C CG . LYS A 0 54 . 39.277 -2.873 -30.253 1.00 86.81 54 A 1 ATOM 425 C CD . LYS A 0 54 . 38.555 -2.656 -31.594 1.00 86.81 54 A 1 ATOM 426 C CE . LYS A 0 54 . 37.577 -1.477 -31.449 1.00 86.81 54 A 1 ATOM 427 N NZ . LYS A 0 54 . 36.960 -1.051 -32.728 1.00 86.81 54 A 1 ATOM 428 N N . ALA A 0 55 . 42.086 -6.426 -28.986 1.00 90.19 55 A 1 ATOM 429 C CA . ALA A 0 55 . 42.390 -7.815 -28.649 1.00 90.19 55 A 1 ATOM 430 C C . ALA A 0 55 . 42.801 -7.972 -27.175 1.00 90.19 55 A 1 ATOM 431 C CB . ALA A 0 55 . 43.475 -8.313 -29.605 1.00 90.19 55 A 1 ATOM 432 O O . ALA A 0 55 . 42.210 -8.784 -26.457 1.00 90.19 55 A 1 ATOM 433 N N . TYR A 0 56 . 43.721 -7.128 -26.687 1.00 90.05 56 A 1 ATOM 434 C CA . TYR A 0 56 . 44.085 -7.082 -25.268 1.00 90.05 56 A 1 ATOM 435 C C . TYR A 0 56 . 42.858 -6.858 -24.376 1.00 90.05 56 A 1 ATOM 436 C CB . TYR A 0 56 . 45.143 -6.000 -25.014 1.00 90.05 56 A 1 ATOM 437 O O . TYR A 0 56 . 42.656 -7.615 -23.434 1.00 90.05 56 A 1 ATOM 438 C CG . TYR A 0 56 . 45.420 -5.771 -23.536 1.00 90.05 56 A 1 ATOM 439 C CD1 . TYR A 0 56 . 44.886 -4.643 -22.879 1.00 90.05 56 A 1 ATOM 440 C CD2 . TYR A 0 56 . 46.163 -6.717 -22.804 1.00 90.05 56 A 1 ATOM 441 C CE1 . TYR A 0 56 . 45.097 -4.465 -21.497 1.00 90.05 56 A 1 ATOM 442 C CE2 . TYR A 0 56 . 46.384 -6.538 -21.424 1.00 90.05 56 A 1 ATOM 443 O OH . TYR A 0 56 . 46.051 -5.230 -19.435 1.00 90.05 56 A 1 ATOM 444 C CZ . TYR A 0 56 . 45.852 -5.408 -20.768 1.00 90.05 56 A 1 ATOM 445 N N . TYR A 0 57 . 41.985 -5.894 -24.695 1.00 84.80 57 A 1 ATOM 446 C CA . TYR A 0 57 . 40.779 -5.629 -23.900 1.00 84.80 57 A 1 ATOM 447 C C . TYR A 0 57 . 39.846 -6.851 -23.803 1.00 84.80 57 A 1 ATOM 448 C CB . TYR A 0 57 . 40.046 -4.418 -24.494 1.00 84.80 57 A 1 ATOM 449 O O . TYR A 0 57 . 39.348 -7.174 -22.721 1.00 84.80 57 A 1 ATOM 450 C CG . TYR A 0 57 . 38.853 -3.962 -23.675 1.00 84.80 57 A 1 ATOM 451 C CD1 . TYR A 0 57 . 37.585 -4.542 -23.881 1.00 84.80 57 A 1 ATOM 452 C CD2 . TYR A 0 57 . 39.017 -2.963 -22.696 1.00 84.80 57 A 1 ATOM 453 C CE1 . TYR A 0 57 . 36.490 -4.143 -23.091 1.00 84.80 57 A 1 ATOM 454 C CE2 . TYR A 0 57 . 37.920 -2.546 -21.919 1.00 84.80 57 A 1 ATOM 455 O OH . TYR A 0 57 . 35.603 -2.784 -21.328 1.00 84.80 57 A 1 ATOM 456 C CZ . TYR A 0 57 . 36.658 -3.150 -22.103 1.00 84.80 57 A 1 ATOM 457 N N . GLN A 0 58 . 39.627 -7.565 -24.914 1.00 87.09 58 A 1 ATOM 458 C CA . GLN A 0 58 . 38.799 -8.777 -24.933 1.00 87.09 58 A 1 ATOM 459 C C . GLN A 0 58 . 39.411 -9.909 -24.094 1.00 87.09 58 A 1 ATOM 460 C CB . GLN A 0 58 . 38.587 -9.246 -26.380 1.00 87.09 58 A 1 ATOM 461 O O . GLN A 0 58 . 38.702 -10.553 -23.317 1.00 87.09 58 A 1 ATOM 462 C CG . GLN A 0 58 . 37.662 -8.314 -27.179 1.00 87.09 58 A 1 ATOM 463 C CD . GLN A 0 58 . 37.492 -8.756 -28.632 1.00 87.09 58 A 1 ATOM 464 N NE2 . GLN A 0 58 . 36.907 -7.937 -29.477 1.00 87.09 58 A 1 ATOM 465 O OE1 . GLN A 0 58 . 37.843 -9.849 -29.036 1.00 87.09 58 A 1 ATOM 466 N N . LEU A 0 59 . 40.722 -10.137 -24.212 1.00 89.51 59 A 1 ATOM 467 C CA . LEU A 0 59 . 41.430 -11.191 -23.482 1.00 89.51 59 A 1 ATOM 468 C C . LEU A 0 59 . 41.597 -10.858 -21.993 1.00 89.51 59 A 1 ATOM 469 C CB . LEU A 0 59 . 42.780 -11.452 -24.169 1.00 89.51 59 A 1 ATOM 470 O O . LEU A 0 59 . 41.367 -11.723 -21.150 1.00 89.51 59 A 1 ATOM 471 C CG . LEU A 0 59 . 42.665 -12.051 -25.584 1.00 89.51 59 A 1 ATOM 472 C CD1 . LEU A 0 59 . 44.038 -12.060 -26.242 1.00 89.51 59 A 1 ATOM 473 C CD2 . LEU A 0 59 . 42.139 -13.490 -25.570 1.00 89.51 59 A 1 ATOM 474 N N . ALA A 0 60 . 41.897 -9.604 -21.653 1.00 87.40 60 A 1 ATOM 475 C CA . ALA A 0 60 . 41.974 -9.122 -20.277 1.00 87.40 60 A 1 ATOM 476 C C . ALA A 0 60 . 40.623 -9.272 -19.564 1.00 87.40 60 A 1 ATOM 477 C CB . ALA A 0 60 . 42.468 -7.670 -20.281 1.00 87.40 60 A 1 ATOM 478 O O . ALA A 0 60 . 40.572 -9.845 -18.480 1.00 87.40 60 A 1 ATOM 479 N N . LYS A 0 61 . 39.507 -8.872 -20.198 1.00 85.73 61 A 1 ATOM 480 C CA . LYS A 0 61 . 38.155 -9.095 -19.653 1.00 85.73 61 A 1 ATOM 481 C C . LYS A 0 61 . 37.824 -10.586 -19.493 1.00 85.73 61 A 1 ATOM 482 C CB . LYS A 0 61 . 37.123 -8.371 -20.536 1.00 85.73 61 A 1 ATOM 483 O O . LYS A 0 61 . 37.141 -10.956 -18.542 1.00 85.73 61 A 1 ATOM 484 C CG . LYS A 0 61 . 35.703 -8.464 -19.952 1.00 85.73 61 A 1 ATOM 485 C CD . LYS A 0 61 . 34.697 -7.633 -20.756 1.00 85.73 61 A 1 ATOM 486 C CE . LYS A 0 61 . 33.312 -7.757 -20.106 1.00 85.73 61 A 1 ATOM 487 N NZ . LYS A 0 61 . 32.304 -6.913 -20.795 1.00 85.73 61 A 1 ATOM 488 N N . LYS A 0 62 . 38.307 -11.441 -20.403 1.00 87.03 62 A 1 ATOM 489 C CA . LYS A 0 62 . 38.088 -12.896 -20.370 1.00 87.03 62 A 1 ATOM 490 C C . LYS A 0 62 . 38.884 -13.603 -19.268 1.00 87.03 62 A 1 ATOM 491 C CB . LYS A 0 62 . 38.408 -13.470 -21.758 1.00 87.03 62 A 1 ATOM 492 O O . LYS A 0 62 . 38.368 -14.557 -18.699 1.00 87.03 62 A 1 ATOM 493 C CG . LYS A 0 62 . 38.082 -14.964 -21.881 1.00 87.03 62 A 1 ATOM 494 C CD . LYS A 0 62 . 38.431 -15.460 -23.286 1.00 87.03 62 A 1 ATOM 495 C CE . LYS A 0 62 . 38.088 -16.947 -23.403 1.00 87.03 62 A 1 ATOM 496 N NZ . LYS A 0 62 . 38.463 -17.479 -24.735 1.00 87.03 62 A 1 ATOM 497 N N . TYR A 0 63 . 40.105 -13.156 -18.967 1.00 86.93 63 A 1 ATOM 498 C CA . TYR A 0 63 . 41.004 -13.799 -17.994 1.00 86.93 63 A 1 ATOM 499 C C . TYR A 0 63 . 41.152 -13.048 -16.660 1.00 86.93 63 A 1 ATOM 500 C CB . TYR A 0 63 . 42.348 -14.132 -18.661 1.00 86.93 63 A 1 ATOM 501 O O . TYR A 0 63 . 41.890 -13.504 -15.791 1.00 86.93 63 A 1 ATOM 502 C CG . TYR A 0 63 . 42.227 -15.126 -19.804 1.00 86.93 63 A 1 ATOM 503 C CD1 . TYR A 0 63 . 41.645 -16.391 -19.580 1.00 86.93 63 A 1 ATOM 504 C CD2 . TYR A 0 63 . 42.684 -14.787 -21.091 1.00 86.93 63 A 1 ATOM 505 C CE1 . TYR A 0 63 . 41.484 -17.299 -20.644 1.00 86.93 63 A 1 ATOM 506 C CE2 . TYR A 0 63 . 42.552 -15.701 -22.153 1.00 86.93 63 A 1 ATOM 507 O OH . TYR A 0 63 . 41.796 -17.821 -22.972 1.00 86.93 63 A 1 ATOM 508 C CZ . TYR A 0 63 . 41.939 -16.953 -21.933 1.00 86.93 63 A 1 ATOM 509 N N . HIS A 0 64 . 40.413 -11.952 -16.463 1.00 84.74 64 A 1 ATOM 510 C CA . HIS A 0 64 . 40.434 -11.139 -15.244 1.00 84.74 64 A 1 ATOM 511 C C . HIS A 0 64 . 40.245 -11.986 -13.963 1.00 84.74 64 A 1 ATOM 512 C CB . HIS A 0 64 . 39.329 -10.075 -15.346 1.00 84.74 64 A 1 ATOM 513 O O . HIS A 0 64 . 39.339 -12.833 -13.927 1.00 84.74 64 A 1 ATOM 514 C CG . HIS A 0 64 . 39.495 -8.945 -14.366 1.00 84.74 64 A 1 ATOM 515 C CD2 . HIS A 0 64 . 40.341 -7.877 -14.507 1.00 84.74 64 A 1 ATOM 516 N ND1 . HIS A 0 64 . 38.824 -8.778 -13.175 1.00 84.74 64 A 1 ATOM 517 C CE1 . HIS A 0 64 . 39.266 -7.642 -12.606 1.00 84.74 64 A 1 ATOM 518 N NE2 . HIS A 0 64 . 40.176 -7.057 -13.392 1.00 84.74 64 A 1 ATOM 519 N N . PRO A 0 65 . 41.032 -11.757 -12.891 1.00 80.27 65 A 1 ATOM 520 C CA . PRO A 0 65 . 40.972 -12.570 -11.673 1.00 80.27 65 A 1 ATOM 521 C C . PRO A 0 65 . 39.622 -12.481 -10.949 1.00 80.27 65 A 1 ATOM 522 C CB . PRO A 0 65 . 42.133 -12.082 -10.797 1.00 80.27 65 A 1 ATOM 523 O O . PRO A 0 65 . 39.182 -13.467 -10.365 1.00 80.27 65 A 1 ATOM 524 C CG . PRO A 0 65 . 42.398 -10.658 -11.286 1.00 80.27 65 A 1 ATOM 525 C CD . PRO A 0 65 . 42.090 -10.759 -12.777 1.00 80.27 65 A 1 ATOM 526 N N . ASP A 0 66 . 38.916 -11.346 -11.036 1.00 81.49 66 A 1 ATOM 527 C CA . ASP A 0 66 . 37.577 -11.206 -10.439 1.00 81.49 66 A 1 ATOM 528 C C . ASP A 0 66 . 36.500 -12.058 -11.148 1.00 81.49 66 A 1 ATOM 529 C CB . ASP A 0 66 . 37.173 -9.725 -10.390 1.00 81.49 66 A 1 ATOM 530 O O . ASP A 0 66 . 35.524 -12.471 -10.522 1.00 81.49 66 A 1 ATOM 531 C CG . ASP A 0 66 . 35.919 -9.495 -9.540 1.00 81.49 66 A 1 ATOM 532 O OD1 . ASP A 0 66 . 35.925 -9.911 -8.358 1.00 81.49 66 A 1 ATOM 533 O OD2 . ASP A 0 66 . 34.948 -8.932 -10.079 1.00 81.49 66 A 1 ATOM 534 N N . VAL A 0 67 . 36.706 -12.377 -12.434 1.00 83.97 67 A 1 ATOM 535 C CA . VAL A 0 67 . 35.812 -13.242 -13.225 1.00 83.97 67 A 1 ATOM 536 C C . VAL A 0 67 . 36.146 -14.721 -13.000 1.00 83.97 67 A 1 ATOM 537 C CB . VAL A 0 67 . 35.874 -12.869 -14.725 1.00 83.97 67 A 1 ATOM 538 O O . VAL A 0 67 . 35.243 -15.539 -12.854 1.00 83.97 67 A 1 ATOM 539 C CG1 . VAL A 0 67 . 34.970 -13.752 -15.595 1.00 83.97 67 A 1 ATOM 540 C CG2 . VAL A 0 67 . 35.440 -11.413 -14.958 1.00 83.97 67 A 1 ATOM 541 N N . ASN A 0 68 . 37.436 -15.071 -12.920 1.00 80.77 68 A 1 ATOM 542 C CA . ASN A 0 68 . 37.917 -16.459 -12.894 1.00 80.77 68 A 1 ATOM 543 C C . ASN A 0 68 . 38.588 -16.835 -11.560 1.00 80.77 68 A 1 ATOM 544 C CB . ASN A 0 68 . 38.829 -16.720 -14.102 1.00 80.77 68 A 1 ATOM 545 O O . ASN A 0 68 . 39.682 -17.399 -11.543 1.00 80.77 68 A 1 ATOM 546 C CG . ASN A 0 68 . 38.201 -16.336 -15.421 1.00 80.77 68 A 1 ATOM 547 N ND2 . ASN A 0 68 . 38.619 -15.225 -15.975 1.00 80.77 68 A 1 ATOM 548 O OD1 . ASN A 0 68 . 37.337 -17.002 -15.959 1.00 80.77 68 A 1 ATOM 549 N N . LYS A 0 69 . 37.930 -16.536 -10.433 1.00 78.39 69 A 1 ATOM 550 C CA . LYS A 0 69 . 38.480 -16.647 -9.061 1.00 78.39 69 A 1 ATOM 551 C C . LYS A 0 69 . 39.078 -18.013 -8.681 1.00 78.39 69 A 1 ATOM 552 C CB . LYS A 0 69 . 37.386 -16.244 -8.051 1.00 78.39 69 A 1 ATOM 553 O O . LYS A 0 69 . 39.873 -18.081 -7.749 1.00 78.39 69 A 1 ATOM 554 C CG . LYS A 0 69 . 37.141 -14.733 -8.126 1.00 78.39 69 A 1 ATOM 555 C CD . LYS A 0 69 . 35.974 -14.223 -7.271 1.00 78.39 69 A 1 ATOM 556 C CE . LYS A 0 69 . 36.040 -12.700 -7.400 1.00 78.39 69 A 1 ATOM 557 N NZ . LYS A 0 69 . 34.764 -11.988 -7.188 1.00 78.39 69 A 1 ATOM 558 N N . ASN A 0 70 . 38.717 -19.080 -9.396 1.00 77.04 70 A 1 ATOM 559 C CA . ASN A 0 70 . 39.124 -20.455 -9.096 1.00 77.04 70 A 1 ATOM 560 C C . ASN A 0 70 . 40.203 -21.017 -10.050 1.00 77.04 70 A 1 ATOM 561 C CB . ASN A 0 70 . 37.854 -21.328 -9.089 1.00 77.04 70 A 1 ATOM 562 O O . ASN A 0 70 . 40.827 -22.028 -9.725 1.00 77.04 70 A 1 ATOM 563 C CG . ASN A 0 70 . 36.821 -20.912 -8.049 1.00 77.04 70 A 1 ATOM 564 N ND2 . ASN A 0 70 . 35.582 -21.303 -8.229 1.00 77.04 70 A 1 ATOM 565 O OD1 . ASN A 0 70 . 37.088 -20.239 -7.070 1.00 77.04 70 A 1 ATOM 566 N N . ASP A 0 71 . 40.450 -20.391 -11.208 1.00 81.55 71 A 1 ATOM 567 C CA . ASP A 0 71 . 41.271 -20.976 -12.278 1.00 81.55 71 A 1 ATOM 568 C C . ASP A 0 71 . 42.715 -20.463 -12.275 1.00 81.55 71 A 1 ATOM 569 C CB . ASP A 0 71 . 40.620 -20.759 -13.656 1.00 81.55 71 A 1 ATOM 570 O O . ASP A 0 71 . 43.040 -19.419 -12.847 1.00 81.55 71 A 1 ATOM 571 C CG . ASP A 0 71 . 39.498 -21.751 -13.964 1.00 81.55 71 A 1 ATOM 572 O OD1 . ASP A 0 71 . 39.640 -22.928 -13.565 1.00 81.55 71 A 1 ATOM 573 O OD2 . ASP A 0 71 . 38.543 -21.332 -14.650 1.00 81.55 71 A 1 ATOM 574 N N . LYS A 0 72 . 43.640 -21.266 -11.733 1.00 80.26 72 A 1 ATOM 575 C CA . LYS A 0 72 . 45.088 -20.969 -11.770 1.00 80.26 72 A 1 ATOM 576 C C . LYS A 0 72 . 45.630 -20.743 -13.192 1.00 80.26 72 A 1 ATOM 577 C CB . LYS A 0 72 . 45.883 -22.077 -11.058 1.00 80.26 72 A 1 ATOM 578 O O . LYS A 0 72 . 46.542 -19.941 -13.372 1.00 80.26 72 A 1 ATOM 579 C CG . LYS A 0 72 . 45.644 -22.074 -9.540 1.00 80.26 72 A 1 ATOM 580 C CD . LYS A 0 72 . 46.552 -23.087 -8.831 1.00 80.26 72 A 1 ATOM 581 C CE . LYS A 0 72 . 46.328 -23.010 -7.316 1.00 80.26 72 A 1 ATOM 582 N NZ . LYS A 0 72 . 47.258 -23.898 -6.573 1.00 80.26 72 A 1 ATOM 583 N N . SER A 0 73 . 45.047 -21.386 -14.210 1.00 83.56 73 A 1 ATOM 584 C CA . SER A 0 73 . 45.431 -21.168 -15.613 1.00 83.56 73 A 1 ATOM 585 C C . SER A 0 73 . 44.931 -19.843 -16.199 1.00 83.56 73 A 1 ATOM 586 C CB . SER A 0 73 . 44.950 -22.322 -16.495 1.00 83.56 73 A 1 ATOM 587 O O . SER A 0 73 . 45.477 -19.390 -17.202 1.00 83.56 73 A 1 ATOM 588 O OG . SER A 0 73 . 43.539 -22.456 -16.480 1.00 83.56 73 A 1 ATOM 589 N N . ALA A 0 74 . 43.897 -19.219 -15.620 1.00 82.57 74 A 1 ATOM 590 C CA . ALA A 0 74 . 43.442 -17.898 -16.052 1.00 82.57 74 A 1 ATOM 591 C C . ALA A 0 74 . 44.449 -16.818 -15.632 1.00 82.57 74 A 1 ATOM 592 C CB . ALA A 0 74 . 42.034 -17.629 -15.506 1.00 82.57 74 A 1 ATOM 593 O O . ALA A 0 74 . 44.807 -15.980 -16.452 1.00 82.57 74 A 1 ATOM 594 N N . ALA A 0 75 . 44.992 -16.906 -14.411 1.00 82.89 75 A 1 ATOM 595 C CA . ALA A 0 75 . 46.040 -16.004 -13.930 1.00 82.89 75 A 1 ATOM 596 C C . ALA A 0 75 . 47.309 -16.053 -14.805 1.00 82.89 75 A 1 ATOM 597 C CB . ALA A 0 75 . 46.345 -16.353 -12.468 1.00 82.89 75 A 1 ATOM 598 O O . ALA A 0 75 . 47.826 -15.008 -15.194 1.00 82.89 75 A 1 ATOM 599 N N . GLN A 0 76 . 47.763 -17.254 -15.189 1.00 85.11 76 A 1 ATOM 600 C CA . GLN A 0 76 . 48.905 -17.421 -16.101 1.00 85.11 76 A 1 ATOM 601 C C . GLN A 0 76 . 48.642 -16.779 -17.474 1.00 85.11 76 A 1 ATOM 602 C CB . GLN A 0 76 . 49.240 -18.916 -16.243 1.00 85.11 76 A 1 ATOM 603 O O . GLN A 0 76 . 49.456 -15.997 -17.955 1.00 85.11 76 A 1 ATOM 604 C CG . GLN A 0 76 . 49.846 -19.485 -14.950 1.00 85.11 76 A 1 ATOM 605 C CD . GLN A 0 76 . 50.120 -20.984 -15.029 1.00 85.11 76 A 1 ATOM 606 N NE2 . GLN A 0 76 . 51.197 -21.457 -14.439 1.00 85.11 76 A 1 ATOM 607 O OE1 . GLN A 0 76 . 49.364 -21.768 -15.582 1.00 85.11 76 A 1 ATOM 608 N N . LYS A 0 77 . 47.464 -17.017 -18.066 1.00 86.43 77 A 1 ATOM 609 C CA . LYS A 0 77 . 47.083 -16.414 -19.357 1.00 86.43 77 A 1 ATOM 610 C C . LYS A 0 77 . 46.900 -14.899 -19.279 1.00 86.43 77 A 1 ATOM 611 C CB . LYS A 0 77 . 45.814 -17.088 -19.888 1.00 86.43 77 A 1 ATOM 612 O O . LYS A 0 77 . 47.213 -14.202 -20.236 1.00 86.43 77 A 1 ATOM 613 C CG . LYS A 0 77 . 46.155 -18.503 -20.365 1.00 86.43 77 A 1 ATOM 614 C CD . LYS A 0 77 . 44.901 -19.285 -20.749 1.00 86.43 77 A 1 ATOM 615 C CE . LYS A 0 77 . 45.364 -20.682 -21.163 1.00 86.43 77 A 1 ATOM 616 N NZ . LYS A 0 77 . 44.222 -21.567 -21.485 1.00 86.43 77 A 1 ATOM 617 N N . PHE A 0 78 . 46.423 -14.371 -18.153 1.00 88.63 78 A 1 ATOM 618 C CA . PHE A 0 78 . 46.334 -12.928 -17.916 1.00 88.63 78 A 1 ATOM 619 C C . PHE A 0 78 . 47.728 -12.280 -17.857 1.00 88.63 78 A 1 ATOM 620 C CB . PHE A 0 78 . 45.532 -12.690 -16.629 1.00 88.63 78 A 1 ATOM 621 O O . PHE A 0 78 . 47.923 -11.192 -18.405 1.00 88.63 78 A 1 ATOM 622 C CG . PHE A 0 78 . 45.196 -11.238 -16.350 1.00 88.63 78 A 1 ATOM 623 C CD1 . PHE A 0 78 . 45.845 -10.542 -15.312 1.00 88.63 78 A 1 ATOM 624 C CD2 . PHE A 0 78 . 44.197 -10.592 -17.105 1.00 88.63 78 A 1 ATOM 625 C CE1 . PHE A 0 78 . 45.494 -9.209 -15.030 1.00 88.63 78 A 1 ATOM 626 C CE2 . PHE A 0 78 . 43.855 -9.256 -16.828 1.00 88.63 78 A 1 ATOM 627 C CZ . PHE A 0 78 . 44.507 -8.563 -15.793 1.00 88.63 78 A 1 ATOM 628 N N . GLN A 0 79 . 48.708 -12.970 -17.262 1.00 86.50 79 A 1 ATOM 629 C CA . GLN A 0 79 . 50.107 -12.544 -17.245 1.00 86.50 79 A 1 ATOM 630 C C . GLN A 0 79 . 50.725 -12.569 -18.654 1.00 86.50 79 A 1 ATOM 631 C CB . GLN A 0 79 . 50.883 -13.396 -16.227 1.00 86.50 79 A 1 ATOM 632 O O . GLN A 0 79 . 51.260 -11.551 -19.079 1.00 86.50 79 A 1 ATOM 633 C CG . GLN A 0 79 . 52.310 -12.876 -16.001 1.00 86.50 79 A 1 ATOM 634 C CD . GLN A 0 79 . 53.055 -13.610 -14.887 1.00 86.50 79 A 1 ATOM 635 N NE2 . GLN A 0 79 . 54.277 -13.217 -14.604 1.00 86.50 79 A 1 ATOM 636 O OE1 . GLN A 0 79 . 52.568 -14.530 -14.245 1.00 86.50 79 A 1 ATOM 637 N N . GLU A 0 80 . 50.567 -13.658 -19.416 1.00 88.23 80 A 1 ATOM 638 C CA . GLU A 0 80 . 51.046 -13.762 -20.810 1.00 88.23 80 A 1 ATOM 639 C C . GLU A 0 80 . 50.421 -12.696 -21.733 1.00 88.23 80 A 1 ATOM 640 C CB . GLU A 0 80 . 50.711 -15.159 -21.368 1.00 88.23 80 A 1 ATOM 641 O O . GLU A 0 80 . 51.110 -12.088 -22.550 1.00 88.23 80 A 1 ATOM 642 C CG . GLU A 0 80 . 51.531 -16.292 -20.728 1.00 88.23 80 A 1 ATOM 643 C CD . GLU A 0 80 . 51.089 -17.698 -21.177 1.00 88.23 80 A 1 ATOM 644 O OE1 . GLU A 0 80 . 51.936 -18.615 -21.081 1.00 88.23 80 A 1 ATOM 645 O OE2 . GLU A 0 80 . 49.912 -17.873 -21.580 1.00 88.23 80 A 1 ATOM 646 N N . VAL A 0 81 . 49.119 -12.425 -21.587 1.00 90.64 81 A 1 ATOM 647 C CA . VAL A 0 81 . 48.399 -11.387 -22.350 1.00 90.64 81 A 1 ATOM 648 C C . VAL A 0 81 . 48.865 -9.975 -21.976 1.00 90.64 81 A 1 ATOM 649 C CB . VAL A 0 81 . 46.879 -11.572 -22.152 1.00 90.64 81 A 1 ATOM 650 O O . VAL A 0 81 . 48.923 -9.101 -22.841 1.00 90.64 81 A 1 ATOM 651 C CG1 . VAL A 0 81 . 46.014 -10.372 -22.556 1.00 90.64 81 A 1 ATOM 652 C CG2 . VAL A 0 81 . 46.401 -12.776 -22.976 1.00 90.64 81 A 1 ATOM 653 N N . SER A 0 82 . 49.225 -9.746 -20.710 1.00 88.31 82 A 1 ATOM 654 C CA . SER A 0 82 . 49.781 -8.467 -20.251 1.00 88.31 82 A 1 ATOM 655 C C . SER A 0 82 . 51.222 -8.265 -20.726 1.00 88.31 82 A 1 ATOM 656 C CB . SER A 0 82 . 49.690 -8.355 -18.729 1.00 88.31 82 A 1 ATOM 657 O O . SER A 0 82 . 51.535 -7.191 -21.225 1.00 88.31 82 A 1 ATOM 658 O OG . SER A 0 82 . 48.331 -8.406 -18.329 1.00 88.31 82 A 1 ATOM 659 N N . GLU A 0 83 . 52.061 -9.302 -20.664 1.00 87.43 83 A 1 ATOM 660 C CA . GLU A 0 83 . 53.424 -9.332 -21.219 1.00 87.43 83 A 1 ATOM 661 C C . GLU A 0 83 . 53.413 -9.019 -22.727 1.00 87.43 83 A 1 ATOM 662 C CB . GLU A 0 83 . 53.995 -10.734 -20.929 1.00 87.43 83 A 1 ATOM 663 O O . GLU A 0 83 . 54.104 -8.110 -23.189 1.00 87.43 83 A 1 ATOM 664 C CG . GLU A 0 83 . 55.444 -10.988 -21.370 1.00 87.43 83 A 1 ATOM 665 C CD . GLU A 0 83 . 55.807 -12.483 -21.292 1.00 87.43 83 A 1 ATOM 666 O OE1 . GLU A 0 83 . 56.783 -12.921 -21.953 1.00 87.43 83 A 1 ATOM 667 O OE2 . GLU A 0 83 . 55.092 -13.278 -20.636 1.00 87.43 83 A 1 ATOM 668 N N . ALA A 0 84 . 52.547 -9.697 -23.488 1.00 89.80 84 A 1 ATOM 669 C CA . ALA A 0 84 . 52.386 -9.467 -24.922 1.00 89.80 84 A 1 ATOM 670 C C . ALA A 0 84 . 51.923 -8.036 -25.250 1.00 89.80 84 A 1 ATOM 671 C CB . ALA A 0 84 . 51.399 -10.511 -25.459 1.00 89.80 84 A 1 ATOM 672 O O . ALA A 0 84 . 52.403 -7.436 -26.214 1.00 89.80 84 A 1 ATOM 673 N N . TYR A 0 85 . 51.016 -7.461 -24.452 1.00 89.87 85 A 1 ATOM 674 C CA . TYR A 0 85 . 50.572 -6.078 -24.638 1.00 89.87 85 A 1 ATOM 675 C C . TYR A 0 85 . 51.624 -5.046 -24.204 1.00 89.87 85 A 1 ATOM 676 C CB . TYR A 0 85 . 49.235 -5.859 -23.924 1.00 89.87 85 A 1 ATOM 677 O O . TYR A 0 85 . 51.738 -4.003 -24.845 1.00 89.87 85 A 1 ATOM 678 C CG . TYR A 0 85 . 48.697 -4.453 -24.115 1.00 89.87 85 A 1 ATOM 679 C CD1 . TYR A 0 85 . 48.949 -3.469 -23.141 1.00 89.87 85 A 1 ATOM 680 C CD2 . TYR A 0 85 . 48.045 -4.104 -25.313 1.00 89.87 85 A 1 ATOM 681 C CE1 . TYR A 0 85 . 48.561 -2.136 -23.365 1.00 89.87 85 A 1 ATOM 682 C CE2 . TYR A 0 85 . 47.633 -2.776 -25.531 1.00 89.87 85 A 1 ATOM 683 O OH . TYR A 0 85 . 47.522 -0.494 -24.754 1.00 89.87 85 A 1 ATOM 684 C CZ . TYR A 0 85 . 47.890 -1.788 -24.555 1.00 89.87 85 A 1 ATOM 685 N N . GLU A 0 86 . 52.431 -5.321 -23.174 1.00 87.32 86 A 1 ATOM 686 C CA . GLU A 0 86 . 53.511 -4.420 -22.750 1.00 87.32 86 A 1 ATOM 687 C C . GLU A 0 86 . 54.594 -4.272 -23.833 1.00 87.32 86 A 1 ATOM 688 C CB . GLU A 0 86 . 54.143 -4.904 -21.429 1.00 87.32 86 A 1 ATOM 689 O O . GLU A 0 86 . 55.191 -3.202 -23.960 1.00 87.32 86 A 1 ATOM 690 C CG . GLU A 0 86 . 54.727 -3.722 -20.640 1.00 87.32 86 A 1 ATOM 691 C CD . GLU A 0 86 . 55.889 -4.122 -19.721 1.00 87.32 86 A 1 ATOM 692 O OE1 . GLU A 0 86 . 56.986 -3.560 -19.958 1.00 87.32 86 A 1 ATOM 693 O OE2 . GLU A 0 86 . 55.677 -4.922 -18.786 1.00 87.32 86 A 1 ATOM 694 N N . VAL A 0 87 . 54.820 -5.324 -24.630 1.00 87.49 87 A 1 ATOM 695 C CA . VAL A 0 87 . 55.767 -5.327 -25.756 1.00 87.49 87 A 1 ATOM 696 C C . VAL A 0 87 . 55.145 -4.775 -27.042 1.00 87.49 87 A 1 ATOM 697 C CB . VAL A 0 87 . 56.351 -6.739 -25.970 1.00 87.49 87 A 1 ATOM 698 O O . VAL A 0 87 . 55.777 -3.971 -27.721 1.00 87.49 87 A 1 ATOM 699 C CG1 . VAL A 0 87 . 57.304 -6.791 -27.172 1.00 87.49 87 A 1 ATOM 700 C CG2 . VAL A 0 87 . 57.139 -7.182 -24.728 1.00 87.49 87 A 1 ATOM 701 N N . LEU A 0 88 . 53.918 -5.172 -27.397 1.00 88.95 88 A 1 ATOM 702 C CA . LEU A 0 88 . 53.304 -4.792 -28.679 1.00 88.95 88 A 1 ATOM 703 C C . LEU A 0 88 . 52.546 -3.450 -28.648 1.00 88.95 88 A 1 ATOM 704 C CB . LEU A 0 88 . 52.406 -5.941 -29.180 1.00 88.95 88 A 1 ATOM 705 O O . LEU A 0 88 . 52.338 -2.847 -29.703 1.00 88.95 88 A 1 ATOM 706 C CG . LEU A 0 88 . 53.145 -7.255 -29.514 1.00 88.95 88 A 1 ATOM 707 C CD1 . LEU A 0 88 . 52.129 -8.305 -29.967 1.00 88.95 88 A 1 ATOM 708 C CD2 . LEU A 0 88 . 54.169 -7.080 -30.638 1.00 88.95 88 A 1 ATOM 709 N N . GLY A 0 89 . 52.128 -2.976 -27.469 1.00 84.66 89 A 1 ATOM 710 C CA . GLY A 0 89 . 51.326 -1.756 -27.289 1.00 84.66 89 A 1 ATOM 711 C C . GLY A 0 89 . 52.110 -0.435 -27.336 1.00 84.66 89 A 1 ATOM 712 O O . GLY A 0 89 . 51.497 0.624 -27.496 1.00 84.66 89 A 1 ATOM 713 N N . ASP A 0 90 . 53.442 -0.496 -27.227 1.00 85.25 90 A 1 ATOM 714 C CA . ASP A 0 90 . 54.376 0.598 -27.530 1.00 85.25 90 A 1 ATOM 715 C C . ASP A 0 90 . 55.059 0.299 -28.871 1.00 85.25 90 A 1 ATOM 716 C CB . ASP A 0 90 . 55.385 0.780 -26.380 1.00 85.25 90 A 1 ATOM 717 O O . ASP A 0 90 . 55.646 -0.764 -29.075 1.00 85.25 90 A 1 ATOM 718 C CG . ASP A 0 90 . 56.403 1.923 -26.561 1.00 85.25 90 A 1 ATOM 719 O OD1 . ASP A 0 90 . 56.558 2.466 -27.682 1.00 85.25 90 A 1 ATOM 720 O OD2 . ASP A 0 90 . 57.075 2.237 -25.559 1.00 85.25 90 A 1 ATOM 721 N N . GLU A 0 91 . 54.979 1.246 -29.800 1.00 85.05 91 A 1 ATOM 722 C CA . GLU A 0 91 . 55.531 1.126 -31.148 1.00 85.05 91 A 1 ATOM 723 C C . GLU A 0 91 . 57.063 0.972 -31.148 1.00 85.05 91 A 1 ATOM 724 C CB . GLU A 0 91 . 55.037 2.350 -31.932 1.00 85.05 91 A 1 ATOM 725 O O . GLU A 0 91 . 57.611 0.283 -32.009 1.00 85.05 91 A 1 ATOM 726 C CG . GLU A 0 91 . 55.283 2.272 -33.443 1.00 85.05 91 A 1 ATOM 727 C CD . GLU A 0 91 . 54.409 3.267 -34.230 1.00 85.05 91 A 1 ATOM 728 O OE1 . GLU A 0 91 . 54.255 3.038 -35.449 1.00 85.05 91 A 1 ATOM 729 O OE2 . GLU A 0 91 . 53.848 4.200 -33.611 1.00 85.05 91 A 1 ATOM 730 N N . ASN A 0 92 . 57.755 1.510 -30.138 1.00 83.99 92 A 1 ATOM 731 C CA . ASN A 0 92 . 59.202 1.360 -29.982 1.00 83.99 92 A 1 ATOM 732 C C . ASN A 0 92 . 59.581 -0.064 -29.556 1.00 83.99 92 A 1 ATOM 733 C CB . ASN A 0 92 . 59.723 2.391 -28.968 1.00 83.99 92 A 1 ATOM 734 O O . ASN A 0 92 . 60.459 -0.679 -30.164 1.00 83.99 92 A 1 ATOM 735 C CG . ASN A 0 92 . 59.419 3.810 -29.394 1.00 83.99 92 A 1 ATOM 736 N ND2 . ASN A 0 92 . 58.374 4.392 -28.855 1.00 83.99 92 A 1 ATOM 737 O OD1 . ASN A 0 92 . 60.098 4.384 -30.228 1.00 83.99 92 A 1 ATOM 738 N N . LYS A 0 93 . 58.891 -0.608 -28.543 1.00 85.44 93 A 1 ATOM 739 C CA . LYS A 0 93 . 59.097 -1.986 -28.068 1.00 85.44 93 A 1 ATOM 740 C C . LYS A 0 93 . 58.714 -3.008 -29.136 1.00 85.44 93 A 1 ATOM 741 C CB . LYS A 0 93 . 58.287 -2.243 -26.794 1.00 85.44 93 A 1 ATOM 742 O O . LYS A 0 93 . 59.471 -3.950 -29.366 1.00 85.44 93 A 1 ATOM 743 C CG . LYS A 0 93 . 58.867 -1.560 -25.547 1.00 85.44 93 A 1 ATOM 744 C CD . LYS A 0 93 . 57.996 -1.942 -24.347 1.00 85.44 93 A 1 ATOM 745 C CE . LYS A 0 93 . 58.579 -1.497 -23.008 1.00 85.44 93 A 1 ATOM 746 N NZ . LYS A 0 93 . 57.701 -1.958 -21.907 1.00 85.44 93 A 1 ATOM 747 N N . ARG A 0 94 . 57.614 -2.778 -29.860 1.00 87.75 94 A 1 ATOM 748 C CA . ARG A 0 94 . 57.208 -3.601 -31.006 1.00 87.75 94 A 1 ATOM 749 C C . ARG A 0 94 . 58.292 -3.643 -32.084 1.00 87.75 94 A 1 ATOM 750 C CB . ARG A 0 94 . 55.871 -3.080 -31.546 1.00 87.75 94 A 1 ATOM 751 O O . ARG A 0 94 . 58.676 -4.721 -32.512 1.00 87.75 94 A 1 ATOM 752 C CG . ARG A 0 94 . 55.397 -3.927 -32.732 1.00 87.75 94 A 1 ATOM 753 C CD . ARG A 0 94 . 54.007 -3.495 -33.184 1.00 87.75 94 A 1 ATOM 754 N NE . ARG A 0 94 . 53.576 -4.288 -34.345 1.00 87.75 94 A 1 ATOM 755 N NH1 . ARG A 0 94 . 51.569 -3.245 -34.664 1.00 87.75 94 A 1 ATOM 756 N NH2 . ARG A 0 94 . 52.088 -4.948 -35.959 1.00 87.75 94 A 1 ATOM 757 C CZ . ARG A 0 94 . 52.435 -4.160 -34.988 1.00 87.75 94 A 1 ATOM 758 N N . ASN A 0 95 . 58.847 -2.492 -32.461 1.00 84.68 95 A 1 ATOM 759 C CA . ASN A 0 95 . 59.912 -2.389 -33.466 1.00 84.68 95 A 1 ATOM 760 C C . ASN A 0 95 . 61.210 -3.107 -33.028 1.00 84.68 95 A 1 ATOM 761 C CB . ASN A 0 95 . 60.088 -0.882 -33.733 1.00 84.68 95 A 1 ATOM 762 O O . ASN A 0 95 . 61.909 -3.680 -33.861 1.00 84.68 95 A 1 ATOM 763 C CG . ASN A 0 95 . 60.892 -0.478 -34.955 1.00 84.68 95 A 1 ATOM 764 N ND2 . ASN A 0 95 . 60.634 0.707 -35.455 1.00 84.68 95 A 1 ATOM 765 O OD1 . ASN A 0 95 . 61.780 -1.145 -35.460 1.00 84.68 95 A 1 ATOM 766 N N . GLN A 0 96 . 61.521 -3.136 -31.726 1.00 81.63 96 A 1 ATOM 767 C CA . GLN A 0 96 . 62.619 -3.951 -31.185 1.00 81.63 96 A 1 ATOM 768 C C . GLN A 0 96 . 62.298 -5.454 -31.246 1.00 81.63 96 A 1 ATOM 769 C CB . GLN A 0 96 . 62.940 -3.521 -29.744 1.00 81.63 96 A 1 ATOM 770 O O . GLN A 0 96 . 63.119 -6.235 -31.728 1.00 81.63 96 A 1 ATOM 771 C CG . GLN A 0 96 . 63.541 -2.108 -29.664 1.00 81.63 96 A 1 ATOM 772 C CD . GLN A 0 96 . 63.707 -1.619 -28.226 1.00 81.63 96 A 1 ATOM 773 N NE2 . GLN A 0 96 . 63.894 -0.335 -28.013 1.00 81.63 96 A 1 ATOM 774 O OE1 . GLN A 0 96 . 63.685 -2.365 -27.266 1.00 81.63 96 A 1 ATOM 775 N N . TYR A 0 97 . 61.095 -5.856 -30.828 1.00 84.51 97 A 1 ATOM 776 C CA . TYR A 0 97 . 60.633 -7.246 -30.870 1.00 84.51 97 A 1 ATOM 777 C C . TYR A 0 97 . 60.588 -7.815 -32.297 1.00 84.51 97 A 1 ATOM 778 C CB . TYR A 0 97 . 59.255 -7.318 -30.205 1.00 84.51 97 A 1 ATOM 779 O O . TYR A 0 97 . 61.094 -8.907 -32.542 1.00 84.51 97 A 1 ATOM 780 C CG . TYR A 0 97 . 58.653 -8.706 -30.220 1.00 84.51 97 A 1 ATOM 781 C CD1 . TYR A 0 97 . 57.610 -9.021 -31.115 1.00 84.51 97 A 1 ATOM 782 C CD2 . TYR A 0 97 . 59.169 -9.691 -29.357 1.00 84.51 97 A 1 ATOM 783 C CE1 . TYR A 0 97 . 57.067 -10.320 -31.127 1.00 84.51 97 A 1 ATOM 784 C CE2 . TYR A 0 97 . 58.633 -10.990 -29.377 1.00 84.51 97 A 1 ATOM 785 O OH . TYR A 0 97 . 57.032 -12.546 -30.255 1.00 84.51 97 A 1 ATOM 786 C CZ . TYR A 0 97 . 57.579 -11.305 -30.258 1.00 84.51 97 A 1 ATOM 787 N N . ASP A 0 98 . 60.075 -7.050 -33.261 1.00 85.64 98 A 1 ATOM 788 C CA . ASP A 0 98 . 60.001 -7.446 -34.672 1.00 85.64 98 A 1 ATOM 789 C C . ASP A 0 98 . 61.394 -7.579 -35.331 1.00 85.64 98 A 1 ATOM 790 C CB . ASP A 0 98 . 59.124 -6.437 -35.442 1.00 85.64 98 A 1 ATOM 791 O O . ASP A 0 98 . 61.528 -8.254 -36.351 1.00 85.64 98 A 1 ATOM 792 C CG . ASP A 0 98 . 57.630 -6.465 -35.077 1.00 85.64 98 A 1 ATOM 793 O OD1 . ASP A 0 98 . 57.119 -7.515 -34.618 1.00 85.64 98 A 1 ATOM 794 O OD2 . ASP A 0 98 . 56.943 -5.446 -35.309 1.00 85.64 98 A 1 ATOM 795 N N . LYS A 0 99 . 62.440 -6.964 -34.751 1.00 81.21 99 A 1 ATOM 796 C CA . LYS A 0 99 . 63.835 -7.032 -35.230 1.00 81.21 99 A 1 ATOM 797 C C . LYS A 0 99 . 64.683 -8.111 -34.560 1.00 81.21 99 A 1 ATOM 798 C CB . LYS A 0 99 . 64.513 -5.669 -35.038 1.00 81.21 99 A 1 ATOM 799 O O . LYS A 0 99 . 65.502 -8.728 -35.233 1.00 81.21 99 A 1 ATOM 800 C CG . LYS A 0 99 . 64.097 -4.685 -36.132 1.00 81.21 99 A 1 ATOM 801 C CD . LYS A 0 99 . 64.641 -3.293 -35.810 1.00 81.21 99 A 1 ATOM 802 C CE . LYS A 0 99 . 64.300 -2.353 -36.964 1.00 81.21 99 A 1 ATOM 803 N NZ . LYS A 0 99 . 64.293 -0.949 -36.505 1.00 81.21 99 A 1 ATOM 804 N N . PHE A 0 100 . 64.531 -8.304 -33.250 1.00 72.55 100 A 1 ATOM 805 C CA . PHE A 0 100 . 65.414 -9.158 -32.441 1.00 72.55 100 A 1 ATOM 806 C C . PHE A 0 100 . 64.711 -10.386 -31.835 1.00 72.55 100 A 1 ATOM 807 C CB . PHE A 0 100 . 66.091 -8.291 -31.366 1.00 72.55 100 A 1 ATOM 808 O O . PHE A 0 100 . 65.373 -11.263 -31.278 1.00 72.55 100 A 1 ATOM 809 C CG . PHE A 0 100 . 66.938 -7.155 -31.920 1.00 72.55 100 A 1 ATOM 810 C CD1 . PHE A 0 100 . 68.156 -7.436 -32.567 1.00 72.55 100 A 1 ATOM 811 C CD2 . PHE A 0 100 . 66.514 -5.817 -31.791 1.00 72.55 100 A 1 ATOM 812 C CE1 . PHE A 0 100 . 68.946 -6.390 -33.079 1.00 72.55 100 A 1 ATOM 813 C CE2 . PHE A 0 100 . 67.302 -4.770 -32.304 1.00 72.55 100 A 1 ATOM 814 C CZ . PHE A 0 100 . 68.520 -5.057 -32.947 1.00 72.55 100 A 1 ATOM 815 N N . GLY A 0 101 . 63.383 -10.475 -31.956 1.00 69.29 101 A 1 ATOM 816 C CA . GLY A 0 101 . 62.563 -11.513 -31.336 1.00 69.29 101 A 1 ATOM 817 C C . GLY A 0 101 . 62.581 -11.463 -29.806 1.00 69.29 101 A 1 ATOM 818 O O . GLY A 0 101 . 63.115 -10.546 -29.186 1.00 69.29 101 A 1 ATOM 819 N N . SER A 0 102 . 62.029 -12.498 -29.173 1.00 60.84 102 A 1 ATOM 820 C CA . SER A 0 102 . 61.935 -12.642 -27.709 1.00 60.84 102 A 1 ATOM 821 C C . SER A 0 102 . 63.279 -12.963 -27.014 1.00 60.84 102 A 1 ATOM 822 C CB . SER A 0 102 . 60.857 -13.689 -27.335 1.00 60.84 102 A 1 ATOM 823 O O . SER A 0 102 . 63.277 -13.457 -25.890 1.00 60.84 102 A 1 ATOM 824 O OG . SER A 0 102 . 59.997 -14.018 -28.424 1.00 60.84 102 A 1 ATOM 825 N N . ALA A 0 103 . 64.423 -12.759 -27.682 1.00 53.45 103 A 1 ATOM 826 C CA . ALA A 0 103 . 65.733 -13.307 -27.299 1.00 53.45 103 A 1 ATOM 827 C C . ALA A 0 103 . 66.820 -12.253 -26.998 1.00 53.45 103 A 1 ATOM 828 C CB . ALA A 0 103 . 66.176 -14.285 -28.396 1.00 53.45 103 A 1 ATOM 829 O O . ALA A 0 103 . 67.987 -12.605 -26.823 1.00 53.45 103 A 1 ATOM 830 N N . SER A 0 104 . 66.478 -10.965 -26.918 1.00 48.36 104 A 1 ATOM 831 C CA . SER A 0 104 . 67.437 -9.853 -26.786 1.00 48.36 104 A 1 ATOM 832 C C . SER A 0 104 . 68.093 -9.701 -25.397 1.00 48.36 104 A 1 ATOM 833 C CB . SER A 0 104 . 66.769 -8.550 -27.244 1.00 48.36 104 A 1 ATOM 834 O O . SER A 0 104 . 68.449 -8.592 -25.000 1.00 48.36 104 A 1 ATOM 835 O OG . SER A 0 104 . 65.672 -8.246 -26.410 1.00 48.36 104 A 1 ATOM 836 N N . THR A 0 105 . 68.241 -10.780 -24.618 1.00 45.31 105 A 1 ATOM 837 C CA . THR A 0 105 . 68.747 -10.727 -23.232 1.00 45.31 105 A 1 ATOM 838 C C . THR A 0 105 . 69.526 -11.993 -22.839 1.00 45.31 105 A 1 ATOM 839 C CB . THR A 0 105 . 67.611 -10.421 -22.219 1.00 45.31 105 A 1 ATOM 840 O O . THR A 0 105 . 69.130 -12.707 -21.922 1.00 45.31 105 A 1 ATOM 841 C CG2 . THR A 0 105 . 68.145 -9.912 -20.878 1.00 45.31 105 A 1 ATOM 842 O OG1 . THR A 0 105 . 66.757 -9.396 -22.684 1.00 45.31 105 A 1 ATOM 843 N N . GLN A 0 106 . 70.659 -12.284 -23.504 1.00 44.58 106 A 1 ATOM 844 C CA . GLN A 0 106 . 71.669 -13.184 -22.902 1.00 44.58 106 A 1 ATOM 845 C C . GLN A 0 106 . 73.129 -13.049 -23.387 1.00 44.58 106 A 1 ATOM 846 C CB . GLN A 0 106 . 71.206 -14.661 -22.961 1.00 44.58 106 A 1 ATOM 847 O O . GLN A 0 106 . 74.034 -13.347 -22.610 1.00 44.58 106 A 1 ATOM 848 C CG . GLN A 0 106 . 71.319 -15.275 -21.552 1.00 44.58 106 A 1 ATOM 849 C CD . GLN A 0 106 . 70.712 -16.666 -21.397 1.00 44.58 106 A 1 ATOM 850 N NE2 . GLN A 0 106 . 70.746 -17.220 -20.204 1.00 44.58 106 A 1 ATOM 851 O OE1 . GLN A 0 106 . 70.200 -17.290 -22.311 1.00 44.58 106 A 1 ATOM 852 N N . ASN A 0 107 . 73.406 -12.561 -24.604 1.00 41.81 107 A 1 ATOM 853 C CA . ASN A 0 107 . 74.790 -12.430 -25.092 1.00 41.81 107 A 1 ATOM 854 C C . ASN A 0 107 . 75.440 -11.089 -24.700 1.00 41.81 107 A 1 ATOM 855 C CB . ASN A 0 107 . 74.863 -12.707 -26.606 1.00 41.81 107 A 1 ATOM 856 O O . ASN A 0 107 . 75.359 -10.108 -25.436 1.00 41.81 107 A 1 ATOM 857 C CG . ASN A 0 107 . 74.947 -14.188 -26.941 1.00 41.81 107 A 1 ATOM 858 N ND2 . ASN A 0 107 . 75.245 -14.519 -28.174 1.00 41.81 107 A 1 ATOM 859 O OD1 . ASN A 0 107 . 74.767 -15.066 -26.119 1.00 41.81 107 A 1 ATOM 860 N N . ASN A 0 108 . 76.138 -11.076 -23.563 1.00 36.90 108 A 1 ATOM 861 C CA . ASN A 0 108 . 77.058 -10.006 -23.169 1.00 36.90 108 A 1 ATOM 862 C C . ASN A 0 108 . 78.506 -10.374 -23.548 1.00 36.90 108 A 1 ATOM 863 C CB . ASN A 0 108 . 76.918 -9.776 -21.653 1.00 36.90 108 A 1 ATOM 864 O O . ASN A 0 108 . 79.054 -11.318 -22.982 1.00 36.90 108 A 1 ATOM 865 C CG . ASN A 0 108 . 77.920 -8.765 -21.114 1.00 36.90 108 A 1 ATOM 866 N ND2 . ASN A 0 108 . 78.213 -8.809 -19.837 1.00 36.90 108 A 1 ATOM 867 O OD1 . ASN A 0 108 . 78.455 -7.929 -21.821 1.00 36.90 108 A 1 ATOM 868 N N . PHE A 0 109 . 79.130 -9.624 -24.463 1.00 35.01 109 A 1 ATOM 869 C CA . PHE A 0 109 . 80.576 -9.699 -24.723 1.00 35.01 109 A 1 ATOM 870 C C . PHE A 0 109 . 81.103 -8.389 -25.346 1.00 35.01 109 A 1 ATOM 871 C CB . PHE A 0 109 . 80.919 -10.962 -25.551 1.00 35.01 109 A 1 ATOM 872 O O . PHE A 0 109 . 81.298 -8.280 -26.554 1.00 35.01 109 A 1 ATOM 873 C CG . PHE A 0 109 . 81.986 -11.828 -24.903 1.00 35.01 109 A 1 ATOM 874 C CD1 . PHE A 0 109 . 83.346 -11.473 -24.994 1.00 35.01 109 A 1 ATOM 875 C CD2 . PHE A 0 109 . 81.615 -12.981 -24.186 1.00 35.01 109 A 1 ATOM 876 C CE1 . PHE A 0 109 . 84.327 -12.271 -24.375 1.00 35.01 109 A 1 ATOM 877 C CE2 . PHE A 0 109 . 82.595 -13.781 -23.572 1.00 35.01 109 A 1 ATOM 878 C CZ . PHE A 0 109 . 83.952 -13.426 -23.666 1.00 35.01 109 A 1 ATOM 879 N N . GLY A 0 110 . 81.312 -7.366 -24.514 1.00 33.94 110 A 1 ATOM 880 C CA . GLY A 0 110 . 81.882 -6.075 -24.926 1.00 33.94 110 A 1 ATOM 881 C C . GLY A 0 110 . 81.398 -4.930 -24.036 1.00 33.94 110 A 1 ATOM 882 O O . GLY A 0 110 . 80.198 -4.736 -23.876 1.00 33.94 110 A 1 ATOM 883 N N . GLY A 0 111 . 82.322 -4.189 -23.418 1.00 29.41 111 A 1 ATOM 884 C CA . GLY A 0 111 . 81.982 -3.179 -22.412 1.00 29.41 111 A 1 ATOM 885 C C . GLY A 0 111 . 81.302 -1.931 -22.989 1.00 29.41 111 A 1 ATOM 886 O O . GLY A 0 111 . 81.879 -1.242 -23.825 1.00 29.41 111 A 1 ATOM 887 N N . GLY A 0 112 . 80.113 -1.604 -22.476 1.00 32.23 112 A 1 ATOM 888 C CA . GLY A 0 112 . 79.377 -0.363 -22.735 1.00 32.23 112 A 1 ATOM 889 C C . GLY A 0 112 . 78.408 -0.080 -21.581 1.00 32.23 112 A 1 ATOM 890 O O . GLY A 0 112 . 77.788 -1.003 -21.055 1.00 32.23 112 A 1 ATOM 891 N N . GLN A 0 113 . 78.333 1.168 -21.114 1.00 30.18 113 A 1 ATOM 892 C CA . GLN A 0 113 . 77.785 1.488 -19.790 1.00 30.18 113 A 1 ATOM 893 C C . GLN A 0 113 . 76.296 1.893 -19.802 1.00 30.18 113 A 1 ATOM 894 C CB . GLN A 0 113 . 78.692 2.554 -19.146 1.00 30.18 113 A 1 ATOM 895 O O . GLN A 0 113 . 75.898 2.798 -20.524 1.00 30.18 113 A 1 ATOM 896 C CG . GLN A 0 113 . 78.334 2.892 -17.688 1.00 30.18 113 A 1 ATOM 897 C CD . GLN A 0 113 . 79.357 3.808 -17.014 1.00 30.18 113 A 1 ATOM 898 N NE2 . GLN A 0 113 . 79.190 4.114 -15.746 1.00 30.18 113 A 1 ATOM 899 O OE1 . GLN A 0 113 . 80.325 4.264 -17.595 1.00 30.18 113 A 1 ATOM 900 N N . SER A 0 114 . 75.525 1.291 -18.885 1.00 30.43 114 A 1 ATOM 901 C CA . SER A 0 114 . 74.214 1.737 -18.365 1.00 30.43 114 A 1 ATOM 902 C C . SER A 0 114 . 73.018 1.837 -19.329 1.00 30.43 114 A 1 ATOM 903 C CB . SER A 0 114 . 74.375 3.036 -17.563 1.00 30.43 114 A 1 ATOM 904 O O . SER A 0 114 . 72.700 2.908 -19.833 1.00 30.43 114 A 1 ATOM 905 O OG . SER A 0 114 . 73.328 3.147 -16.620 1.00 30.43 114 A 1 ATOM 906 N N . HIS A 0 115 . 72.286 0.725 -19.479 1.00 33.08 115 A 1 ATOM 907 C CA . HIS A 0 115 . 70.854 0.564 -19.128 1.00 33.08 115 A 1 ATOM 908 C C . HIS A 0 115 . 70.269 -0.639 -19.889 1.00 33.08 115 A 1 ATOM 909 C CB . HIS A 0 115 . 69.973 1.819 -19.325 1.00 33.08 115 A 1 ATOM 910 O O . HIS A 0 115 . 69.744 -0.511 -20.992 1.00 33.08 115 A 1 ATOM 911 C CG . HIS A 0 115 . 70.040 2.770 -18.150 1.00 33.08 115 A 1 ATOM 912 C CD2 . HIS A 0 115 . 70.554 4.039 -18.149 1.00 33.08 115 A 1 ATOM 913 N ND1 . HIS A 0 115 . 69.634 2.501 -16.859 1.00 33.08 115 A 1 ATOM 914 C CE1 . HIS A 0 115 . 69.925 3.569 -16.098 1.00 33.08 115 A 1 ATOM 915 N NE2 . HIS A 0 115 . 70.505 4.525 -16.838 1.00 33.08 115 A 1 ATOM 916 N N . GLY A 0 116 . 70.383 -1.832 -19.298 1.00 30.00 116 A 1 ATOM 917 C CA . GLY A 0 116 . 69.804 -3.047 -19.867 1.00 30.00 116 A 1 ATOM 918 C C . GLY A 0 116 . 68.284 -3.066 -19.711 1.00 30.00 116 A 1 ATOM 919 O O . GLY A 0 116 . 67.782 -3.068 -18.590 1.00 30.00 116 A 1 ATOM 920 N N . PHE A 0 117 . 67.559 -3.114 -20.828 1.00 38.47 117 A 1 ATOM 921 C CA . PHE A 0 117 . 66.125 -3.394 -20.834 1.00 38.47 117 A 1 ATOM 922 C C . PHE A 0 117 . 65.909 -4.906 -20.715 1.00 38.47 117 A 1 ATOM 923 C CB . PHE A 0 117 . 65.475 -2.808 -22.098 1.00 38.47 117 A 1 ATOM 924 O O . PHE A 0 117 . 65.888 -5.623 -21.715 1.00 38.47 117 A 1 ATOM 925 C CG . PHE A 0 117 . 65.466 -1.291 -22.144 1.00 38.47 117 A 1 ATOM 926 C CD1 . PHE A 0 117 . 64.413 -0.574 -21.543 1.00 38.47 117 A 1 ATOM 927 C CD2 . PHE A 0 117 . 66.514 -0.593 -22.773 1.00 38.47 117 A 1 ATOM 928 C CE1 . PHE A 0 117 . 64.407 0.832 -21.574 1.00 38.47 117 A 1 ATOM 929 C CE2 . PHE A 0 117 . 66.510 0.813 -22.801 1.00 38.47 117 A 1 ATOM 930 C CZ . PHE A 0 117 . 65.456 1.526 -22.204 1.00 38.47 117 A 1 ATOM 931 N N . GLU A 0 118 . 65.771 -5.404 -19.487 1.00 36.48 118 A 1 ATOM 932 C CA . GLU A 0 118 . 65.257 -6.757 -19.273 1.00 36.48 118 A 1 ATOM 933 C C . GLU A 0 118 . 63.803 -6.851 -19.750 1.00 36.48 118 A 1 ATOM 934 C CB . GLU A 0 118 . 65.306 -7.156 -17.793 1.00 36.48 118 A 1 ATOM 935 O O . GLU A 0 118 . 62.963 -6.039 -19.366 1.00 36.48 118 A 1 ATOM 936 C CG . GLU A 0 118 . 66.717 -7.443 -17.279 1.00 36.48 118 A 1 ATOM 937 C CD . GLU A 0 118 . 66.610 -8.072 -15.888 1.00 36.48 118 A 1 ATOM 938 O OE1 . GLU A 0 118 . 66.460 -9.316 -15.840 1.00 36.48 118 A 1 ATOM 939 O OE2 . GLU A 0 118 . 66.595 -7.305 -14.901 1.00 36.48 118 A 1 ATOM 940 N N . PHE A 0 119 . 63.473 -7.911 -20.490 1.00 47.44 119 A 1 ATOM 941 C CA . PHE A 0 119 . 62.088 -8.291 -20.804 1.00 47.44 119 A 1 ATOM 942 C C . PHE A 0 119 . 61.359 -8.939 -19.599 1.00 47.44 119 A 1 ATOM 943 C CB . PHE A 0 119 . 62.068 -9.126 -22.101 1.00 47.44 119 A 1 ATOM 944 O O . PHE A 0 119 . 60.443 -9.743 -19.762 1.00 47.44 119 A 1 ATOM 945 C CG . PHE A 0 119 . 62.017 -8.293 -23.373 1.00 47.44 119 A 1 ATOM 946 C CD1 . PHE A 0 119 . 60.811 -8.195 -24.096 1.00 47.44 119 A 1 ATOM 947 C CD2 . PHE A 0 119 . 63.161 -7.613 -23.838 1.00 47.44 119 A 1 ATOM 948 C CE1 . PHE A 0 119 . 60.753 -7.437 -25.280 1.00 47.44 119 A 1 ATOM 949 C CE2 . PHE A 0 119 . 63.095 -6.845 -25.015 1.00 47.44 119 A 1 ATOM 950 C CZ . PHE A 0 119 . 61.894 -6.761 -25.740 1.00 47.44 119 A 1 ATOM 951 N N . HIS A 0 120 . 61.752 -8.586 -18.369 1.00 45.80 120 A 1 ATOM 952 C CA . HIS A 0 120 . 61.073 -8.984 -17.139 1.00 45.80 120 A 1 ATOM 953 C C . HIS A 0 120 . 60.029 -7.930 -16.751 1.00 45.80 120 A 1 ATOM 954 C CB . HIS A 0 120 . 62.096 -9.253 -16.021 1.00 45.80 120 A 1 ATOM 955 O O . HIS A 0 120 . 60.357 -6.800 -16.384 1.00 45.80 120 A 1 ATOM 956 C CG . HIS A 0 120 . 62.779 -10.591 -16.169 1.00 45.80 120 A 1 ATOM 957 C CD2 . HIS A 0 120 . 62.162 -11.813 -16.130 1.00 45.80 120 A 1 ATOM 958 N ND1 . HIS A 0 120 . 64.125 -10.825 -16.351 1.00 45.80 120 A 1 ATOM 959 C CE1 . HIS A 0 120 . 64.299 -12.153 -16.445 1.00 45.80 120 A 1 ATOM 960 N NE2 . HIS A 0 120 . 63.131 -12.804 -16.312 1.00 45.80 120 A 1 ATOM 961 N N . SER A 0 121 . 58.754 -8.319 -16.819 1.00 48.00 121 A 1 ATOM 962 C CA . SER A 0 121 . 57.601 -7.473 -16.504 1.00 48.00 121 A 1 ATOM 963 C C . SER A 0 121 . 57.539 -7.135 -15.006 1.00 48.00 121 A 1 ATOM 964 C CB . SER A 0 121 . 56.315 -8.166 -16.983 1.00 48.00 121 A 1 ATOM 965 O O . SER A 0 121 . 56.854 -7.803 -14.230 1.00 48.00 121 A 1 ATOM 966 O OG . SER A 0 121 . 56.151 -9.405 -16.310 1.00 48.00 121 A 1 ATOM 967 N N . ASN A 0 122 . 58.239 -6.077 -14.594 1.00 54.81 122 A 1 ATOM 968 C CA . ASN A 0 122 . 58.189 -5.528 -13.231 1.00 54.81 122 A 1 ATOM 969 C C . ASN A 0 122 . 56.897 -4.729 -12.940 1.00 54.81 122 A 1 ATOM 970 C CB . ASN A 0 122 . 59.468 -4.705 -12.981 1.00 54.81 122 A 1 ATOM 971 O O . ASN A 0 122 . 56.738 -4.175 -11.854 1.00 54.81 122 A 1 ATOM 972 C CG . ASN A 0 122 . 60.680 -5.588 -12.739 1.00 54.81 122 A 1 ATOM 973 N ND2 . ASN A 0 122 . 61.725 -5.464 -13.523 1.00 54.81 122 A 1 ATOM 974 O OD1 . ASN A 0 122 . 60.701 -6.402 -11.833 1.00 54.81 122 A 1 ATOM 975 N N . ILE A 0 123 . 55.970 -4.651 -13.901 1.00 58.85 123 A 1 ATOM 976 C CA . ILE A 0 123 . 54.675 -3.976 -13.768 1.00 58.85 123 A 1 ATOM 977 C C . ILE A 0 123 . 53.616 -4.999 -13.341 1.00 58.85 123 A 1 ATOM 978 C CB . ILE A 0 123 . 54.293 -3.261 -15.088 1.00 58.85 123 A 1 ATOM 979 O O . ILE A 0 123 . 53.408 -6.008 -14.014 1.00 58.85 123 A 1 ATOM 980 C CG1 . ILE A 0 123 . 55.393 -2.254 -15.508 1.00 58.85 123 A 1 ATOM 981 C CG2 . ILE A 0 123 . 52.935 -2.546 -14.934 1.00 58.85 123 A 1 ATOM 982 C CD1 . ILE A 0 123 . 55.133 -1.544 -16.843 1.00 58.85 123 A 1 ATOM 983 N N . ASN A 0 124 . 52.888 -4.718 -12.256 1.00 64.49 124 A 1 ATOM 984 C CA . ASN A 0 124 . 51.733 -5.530 -11.873 1.00 64.49 124 A 1 ATOM 985 C C . ASN A 0 124 . 50.664 -5.471 -12.986 1.00 64.49 124 A 1 ATOM 986 C CB . ASN A 0 124 . 51.163 -5.032 -10.534 1.00 64.49 124 A 1 ATOM 987 O O . ASN A 0 124 . 50.236 -4.370 -13.344 1.00 64.49 124 A 1 ATOM 988 C CG . ASN A 0 124 . 52.053 -5.398 -9.364 1.00 64.49 124 A 1 ATOM 989 N ND2 . ASN A 0 124 . 52.690 -4.434 -8.741 1.00 64.49 124 A 1 ATOM 990 O OD1 . ASN A 0 124 . 52.173 -6.556 -9.006 1.00 64.49 124 A 1 ATOM 991 N N . PRO A 0 125 . 50.156 -6.603 -13.513 1.00 63.62 125 A 1 ATOM 992 C CA . PRO A 0 125 . 49.204 -6.580 -14.630 1.00 63.62 125 A 1 ATOM 993 C C . PRO A 0 125 . 47.868 -5.913 -14.248 1.00 63.62 125 A 1 ATOM 994 C CB . PRO A 0 125 . 49.055 -8.047 -15.048 1.00 63.62 125 A 1 ATOM 995 O O . PRO A 0 125 . 47.224 -5.275 -15.076 1.00 63.62 125 A 1 ATOM 996 C CG . PRO A 0 125 . 49.378 -8.830 -13.774 1.00 63.62 125 A 1 ATOM 997 C CD . PRO A 0 125 . 50.464 -7.972 -13.125 1.00 63.62 125 A 1 ATOM 998 N N . GLU A 0 126 . 47.506 -5.972 -12.965 1.00 66.48 126 A 1 ATOM 999 C CA . GLU A 0 126 . 46.400 -5.232 -12.342 1.00 66.48 126 A 1 ATOM 1000 C C . GLU A 0 126 . 46.584 -3.699 -12.424 1.00 66.48 126 A 1 ATOM 1001 C CB . GLU A 0 126 . 46.362 -5.698 -10.874 1.00 66.48 126 A 1 ATOM 1002 O O . GLU A 0 126 . 45.627 -2.953 -12.627 1.00 66.48 126 A 1 ATOM 1003 C CG . GLU A 0 126 . 45.223 -5.125 -10.024 1.00 66.48 126 A 1 ATOM 1004 C CD . GLU A 0 126 . 43.821 -5.560 -10.469 1.00 66.48 126 A 1 ATOM 1005 O OE1 . GLU A 0 126 . 42.886 -4.779 -10.157 1.00 66.48 126 A 1 ATOM 1006 O OE2 . GLU A 0 126 . 43.690 -6.658 -11.048 1.00 66.48 126 A 1 ATOM 1007 N N . GLU A 0 127 . 47.818 -3.206 -12.297 1.00 67.31 127 A 1 ATOM 1008 C CA . GLU A 0 127 . 48.147 -1.778 -12.375 1.00 67.31 127 A 1 ATOM 1009 C C . GLU A 0 127 . 48.198 -1.292 -13.829 1.00 67.31 127 A 1 ATOM 1010 C CB . GLU A 0 127 . 49.471 -1.536 -11.642 1.00 67.31 127 A 1 ATOM 1011 O O . GLU A 0 127 . 47.651 -0.233 -14.145 1.00 67.31 127 A 1 ATOM 1012 C CG . GLU A 0 127 . 49.797 -0.043 -11.504 1.00 67.31 127 A 1 ATOM 1013 C CD . GLU A 0 127 . 51.092 0.213 -10.720 1.00 67.31 127 A 1 ATOM 1014 O OE1 . GLU A 0 127 . 51.440 1.410 -10.614 1.00 67.31 127 A 1 ATOM 1015 O OE2 . GLU A 0 127 . 51.708 -0.770 -10.242 1.00 67.31 127 A 1 ATOM 1016 N N . LEU A 0 128 . 48.760 -2.107 -14.731 1.00 67.05 128 A 1 ATOM 1017 C CA . LEU A 0 128 . 48.699 -1.891 -16.179 1.00 67.05 128 A 1 ATOM 1018 C C . LEU A 0 128 . 47.239 -1.760 -16.646 1.00 67.05 128 A 1 ATOM 1019 C CB . LEU A 0 128 . 49.434 -3.055 -16.872 1.00 67.05 128 A 1 ATOM 1020 O O . LEU A 0 128 . 46.887 -0.787 -17.317 1.00 67.05 128 A 1 ATOM 1021 C CG . LEU A 0 128 . 49.489 -2.977 -18.409 1.00 67.05 128 A 1 ATOM 1022 C CD1 . LEU A 0 128 . 50.256 -1.747 -18.901 1.00 67.05 128 A 1 ATOM 1023 C CD2 . LEU A 0 128 . 50.173 -4.228 -18.959 1.00 67.05 128 A 1 ATOM 1024 N N . PHE A 0 129 . 46.374 -2.685 -16.217 1.00 66.86 129 A 1 ATOM 1025 C CA . PHE A 0 129 . 44.937 -2.661 -16.487 1.00 66.86 129 A 1 ATOM 1026 C C . PHE A 0 129 . 44.279 -1.374 -15.962 1.00 66.86 129 A 1 ATOM 1027 C CB . PHE A 0 129 . 44.316 -3.926 -15.878 1.00 66.86 129 A 1 ATOM 1028 O O . PHE A 0 129 . 43.627 -0.664 -16.730 1.00 66.86 129 A 1 ATOM 1029 C CG . PHE A 0 129 . 42.843 -4.137 -16.162 1.00 66.86 129 A 1 ATOM 1030 C CD1 . PHE A 0 129 . 41.873 -3.685 -15.247 1.00 66.86 129 A 1 ATOM 1031 C CD2 . PHE A 0 129 . 42.445 -4.854 -17.306 1.00 66.86 129 A 1 ATOM 1032 C CE1 . PHE A 0 129 . 40.512 -3.959 -15.470 1.00 66.86 129 A 1 ATOM 1033 C CE2 . PHE A 0 129 . 41.084 -5.140 -17.522 1.00 66.86 129 A 1 ATOM 1034 C CZ . PHE A 0 129 . 40.119 -4.696 -16.600 1.00 66.86 129 A 1 ATOM 1035 N N . ARG A 0 130 . 44.505 -1.004 -14.691 1.00 67.83 130 A 1 ATOM 1036 C CA . ARG A 0 130 . 43.950 0.227 -14.089 1.00 67.83 130 A 1 ATOM 1037 C C . ARG A 0 130 . 44.414 1.501 -14.795 1.00 67.83 130 A 1 ATOM 1038 C CB . ARG A 0 130 . 44.305 0.285 -12.597 1.00 67.83 130 A 1 ATOM 1039 O O . ARG A 0 130 . 43.594 2.389 -15.024 1.00 67.83 130 A 1 ATOM 1040 C CG . ARG A 0 130 . 43.480 -0.719 -11.780 1.00 67.83 130 A 1 ATOM 1041 C CD . ARG A 0 130 . 44.047 -0.838 -10.364 1.00 67.83 130 A 1 ATOM 1042 N NE . ARG A 0 130 . 43.448 -1.974 -9.648 1.00 67.83 130 A 1 ATOM 1043 N NH1 . ARG A 0 130 . 43.943 -1.342 -7.492 1.00 67.83 130 A 1 ATOM 1044 N NH2 . ARG A 0 130 . 42.939 -3.299 -7.906 1.00 67.83 130 A 1 ATOM 1045 C CZ . ARG A 0 130 . 43.444 -2.190 -8.350 1.00 67.83 130 A 1 ATOM 1046 N N . ARG A 0 131 . 45.692 1.593 -15.180 1.00 68.01 131 A 1 ATOM 1047 C CA . ARG A 0 131 . 46.231 2.741 -15.927 1.00 68.01 131 A 1 ATOM 1048 C C . ARG A 0 131 . 45.561 2.878 -17.293 1.00 68.01 131 A 1 ATOM 1049 C CB . ARG A 0 131 . 47.758 2.609 -16.029 1.00 68.01 131 A 1 ATOM 1050 O O . ARG A 0 131 . 45.101 3.963 -17.635 1.00 68.01 131 A 1 ATOM 1051 C CG . ARG A 0 131 . 48.390 3.851 -16.672 1.00 68.01 131 A 1 ATOM 1052 C CD . ARG A 0 131 . 49.916 3.749 -16.638 1.00 68.01 131 A 1 ATOM 1053 N NE . ARG A 0 131 . 50.530 4.930 -17.266 1.00 68.01 131 A 1 ATOM 1054 N NH1 . ARG A 0 131 . 52.720 4.403 -16.809 1.00 68.01 131 A 1 ATOM 1055 N NH2 . ARG A 0 131 . 52.244 6.249 -17.971 1.00 68.01 131 A 1 ATOM 1056 C CZ . ARG A 0 131 . 51.824 5.186 -17.345 1.00 68.01 131 A 1 ATOM 1057 N N . ILE A 0 132 . 45.426 1.776 -18.034 1.00 62.28 132 A 1 ATOM 1058 C CA . ILE A 0 132 . 44.731 1.758 -19.329 1.00 62.28 132 A 1 ATOM 1059 C C . ILE A 0 132 . 43.254 2.141 -19.159 1.00 62.28 132 A 1 ATOM 1060 C CB . ILE A 0 132 . 44.903 0.380 -20.010 1.00 62.28 132 A 1 ATOM 1061 O O . ILE A 0 132 . 42.746 2.944 -19.936 1.00 62.28 132 A 1 ATOM 1062 C CG1 . ILE A 0 132 . 46.388 0.127 -20.364 1.00 62.28 132 A 1 ATOM 1063 C CG2 . ILE A 0 132 . 44.049 0.266 -21.289 1.00 62.28 132 A 1 ATOM 1064 C CD1 . ILE A 0 132 . 46.690 -1.355 -20.613 1.00 62.28 132 A 1 ATOM 1065 N N . PHE A 0 133 . 42.564 1.625 -18.138 1.00 62.27 133 A 1 ATOM 1066 C CA . PHE A 0 133 . 41.152 1.939 -17.882 1.00 62.27 133 A 1 ATOM 1067 C C . PHE A 0 133 . 40.909 3.394 -17.456 1.00 62.27 133 A 1 ATOM 1068 C CB . PHE A 0 133 . 40.577 0.961 -16.846 1.00 62.27 133 A 1 ATOM 1069 O O . PHE A 0 133 . 39.856 3.939 -17.777 1.00 62.27 133 A 1 ATOM 1070 C CG . PHE A 0 133 . 39.914 -0.255 -17.466 1.00 62.27 133 A 1 ATOM 1071 C CD1 . PHE A 0 133 . 38.528 -0.455 -17.313 1.00 62.27 133 A 1 ATOM 1072 C CD2 . PHE A 0 133 . 40.667 -1.175 -18.219 1.00 62.27 133 A 1 ATOM 1073 C CE1 . PHE A 0 133 . 37.904 -1.575 -17.889 1.00 62.27 133 A 1 ATOM 1074 C CE2 . PHE A 0 133 . 40.041 -2.285 -18.810 1.00 62.27 133 A 1 ATOM 1075 C CZ . PHE A 0 133 . 38.663 -2.495 -18.633 1.00 62.27 133 A 1 ATOM 1076 N N . ARG A 0 134 . 41.861 4.036 -16.766 1.00 57.89 134 A 1 ATOM 1077 C CA . ARG A 0 134 . 41.758 5.453 -16.385 1.00 57.89 134 A 1 ATOM 1078 C C . ARG A 0 134 . 42.092 6.397 -17.544 1.00 57.89 134 A 1 ATOM 1079 C CB . ARG A 0 134 . 42.659 5.716 -15.169 1.00 57.89 134 A 1 ATOM 1080 O O . ARG A 0 134 . 41.398 7.388 -17.734 1.00 57.89 134 A 1 ATOM 1081 C CG . ARG A 0 134 . 42.336 7.068 -14.503 1.00 57.89 134 A 1 ATOM 1082 C CD . ARG A 0 134 . 43.443 7.512 -13.542 1.00 57.89 134 A 1 ATOM 1083 N NE . ARG A 0 134 . 44.657 7.846 -14.300 1.00 57.89 134 A 1 ATOM 1084 N NH1 . ARG A 0 134 . 46.085 8.452 -12.609 1.00 57.89 134 A 1 ATOM 1085 N NH2 . ARG A 0 134 . 46.776 8.408 -14.748 1.00 57.89 134 A 1 ATOM 1086 C CZ . ARG A 0 134 . 45.834 8.238 -13.872 1.00 57.89 134 A 1 ATOM 1087 N N . ASP A 0 135 . 43.132 6.086 -18.316 1.00 56.24 135 A 1 ATOM 1088 C CA . ASP A 0 135 . 43.722 7.013 -19.293 1.00 56.24 135 A 1 ATOM 1089 C C . ASP A 0 135 . 43.144 6.851 -20.725 1.00 56.24 135 A 1 ATOM 1090 C CB . ASP A 0 135 . 45.270 6.916 -19.239 1.00 56.24 135 A 1 ATOM 1091 O O . ASP A 0 135 . 43.691 7.410 -21.676 1.00 56.24 135 A 1 ATOM 1092 C CG . ASP A 0 135 . 45.921 7.261 -17.881 1.00 56.24 135 A 1 ATOM 1093 O OD1 . ASP A 0 135 . 45.243 7.799 -16.974 1.00 56.24 135 A 1 ATOM 1094 O OD2 . ASP A 0 135 . 47.138 7.014 -17.701 1.00 56.24 135 A 1 ATOM 1095 N N . SER A 0 136 . 42.052 6.091 -20.924 1.00 49.14 136 A 1 ATOM 1096 C CA . SER A 0 136 . 41.487 5.794 -22.259 1.00 49.14 136 A 1 ATOM 1097 C C . SER A 0 136 . 40.074 6.345 -22.520 1.00 49.14 136 A 1 ATOM 1098 C CB . SER A 0 136 . 41.626 4.306 -22.616 1.00 49.14 136 A 1 ATOM 1099 O O . SER A 0 136 . 39.087 5.610 -22.600 1.00 49.14 136 A 1 ATOM 1100 O OG . SER A 0 136 . 40.927 3.446 -21.746 1.00 49.14 136 A 1 ATOM 1101 N N . GLU A 0 137 . 39.989 7.641 -22.852 1.00 51.04 137 A 1 ATOM 1102 C CA . GLU A 0 137 . 38.782 8.267 -23.443 1.00 51.04 137 A 1 ATOM 1103 C C . GLU A 0 137 . 38.219 7.485 -24.651 1.00 51.04 137 A 1 ATOM 1104 C CB . GLU A 0 137 . 39.111 9.678 -23.953 1.00 51.04 137 A 1 ATOM 1105 O O . GLU A 0 137 . 37.024 7.539 -24.954 1.00 51.04 137 A 1 ATOM 1106 C CG . GLU A 0 137 . 39.472 10.701 -22.872 1.00 51.04 137 A 1 ATOM 1107 C CD . GLU A 0 137 . 39.551 12.095 -23.513 1.00 51.04 137 A 1 ATOM 1108 O OE1 . GLU A 0 137 . 38.668 12.928 -23.208 1.00 51.04 137 A 1 ATOM 1109 O OE2 . GLU A 0 137 . 40.435 12.280 -24.379 1.00 51.04 137 A 1 ATOM 1110 N N . PHE A 0 138 . 39.077 6.726 -25.341 1.00 49.66 138 A 1 ATOM 1111 C CA . PHE A 0 138 . 38.722 5.883 -26.480 1.00 49.66 138 A 1 ATOM 1112 C C . PHE A 0 138 . 37.664 4.815 -26.138 1.00 49.66 138 A 1 ATOM 1113 C CB . PHE A 0 138 . 40.010 5.247 -27.028 1.00 49.66 138 A 1 ATOM 1114 O O . PHE A 0 138 . 36.764 4.569 -26.942 1.00 49.66 138 A 1 ATOM 1115 C CG . PHE A 0 138 . 39.898 4.826 -28.479 1.00 49.66 138 A 1 ATOM 1116 C CD1 . PHE A 0 138 . 39.422 3.545 -28.818 1.00 49.66 138 A 1 ATOM 1117 C CD2 . PHE A 0 138 . 40.223 5.744 -29.496 1.00 49.66 138 A 1 ATOM 1118 C CE1 . PHE A 0 138 . 39.258 3.192 -30.170 1.00 49.66 138 A 1 ATOM 1119 C CE2 . PHE A 0 138 . 40.066 5.387 -30.847 1.00 49.66 138 A 1 ATOM 1120 C CZ . PHE A 0 138 . 39.578 4.112 -31.183 1.00 49.66 138 A 1 ATOM 1121 N N . VAL A 0 139 . 37.712 4.217 -24.939 1.00 50.68 139 A 1 ATOM 1122 C CA . VAL A 0 139 . 36.789 3.134 -24.537 1.00 50.68 139 A 1 ATOM 1123 C C . VAL A 0 139 . 35.370 3.667 -24.307 1.00 50.68 139 A 1 ATOM 1124 C CB . VAL A 0 139 . 37.327 2.378 -23.302 1.00 50.68 139 A 1 ATOM 1125 O O . VAL A 0 139 . 34.396 3.032 -24.712 1.00 50.68 139 A 1 ATOM 1126 C CG1 . VAL A 0 139 . 36.385 1.258 -22.838 1.00 50.68 139 A 1 ATOM 1127 C CG2 . VAL A 0 139 . 38.678 1.721 -23.619 1.00 50.68 139 A 1 ATOM 1128 N N . PHE A 0 140 . 35.238 4.878 -23.754 1.00 47.13 140 A 1 ATOM 1129 C CA . PHE A 0 140 . 33.949 5.573 -23.649 1.00 47.13 140 A 1 ATOM 1130 C C . PHE A 0 140 . 33.434 6.077 -25.010 1.00 47.13 140 A 1 ATOM 1131 C CB . PHE A 0 140 . 34.090 6.730 -22.649 1.00 47.13 140 A 1 ATOM 1132 O O . PHE A 0 140 . 32.249 6.406 -25.165 1.00 47.13 140 A 1 ATOM 1133 C CG . PHE A 0 140 . 32.770 7.386 -22.286 1.00 47.13 140 A 1 ATOM 1134 C CD1 . PHE A 0 140 . 32.408 8.628 -22.843 1.00 47.13 140 A 1 ATOM 1135 C CD2 . PHE A 0 140 . 31.893 6.740 -21.395 1.00 47.13 140 A 1 ATOM 1136 C CE1 . PHE A 0 140 . 31.173 9.217 -22.512 1.00 47.13 140 A 1 ATOM 1137 C CE2 . PHE A 0 140 . 30.660 7.329 -21.063 1.00 47.13 140 A 1 ATOM 1138 C CZ . PHE A 0 140 . 30.300 8.568 -21.621 1.00 47.13 140 A 1 ATOM 1139 N N . ASN A 0 141 . 34.305 6.166 -26.023 1.00 47.96 141 A 1 ATOM 1140 C CA . ASN A 0 141 . 33.919 6.772 -27.286 1.00 47.96 141 A 1 ATOM 1141 C C . ASN A 0 141 . 33.135 5.841 -28.217 1.00 47.96 141 A 1 ATOM 1142 C CB . ASN A 0 141 . 35.069 7.566 -27.932 1.00 47.96 141 A 1 ATOM 1143 O O . ASN A 0 141 . 32.095 6.268 -28.719 1.00 47.96 141 A 1 ATOM 1144 C CG . ASN A 0 141 . 34.827 9.071 -27.839 1.00 47.96 141 A 1 ATOM 1145 N ND2 . ASN A 0 141 . 35.871 9.854 -27.726 1.00 47.96 141 A 1 ATOM 1146 O OD1 . ASN A 0 141 . 33.697 9.558 -27.854 1.00 47.96 141 A 1 ATOM 1147 N N . GLU A 0 142 . 33.564 4.589 -28.382 1.00 48.41 142 A 1 ATOM 1148 C CA . GLU A 0 142 . 32.981 3.676 -29.379 1.00 48.41 142 A 1 ATOM 1149 C C . GLU A 0 142 . 31.746 2.900 -28.867 1.00 48.41 142 A 1 ATOM 1150 C CB . GLU A 0 142 . 34.092 2.755 -29.923 1.00 48.41 142 A 1 ATOM 1151 O O . GLU A 0 142 . 30.777 2.742 -29.609 1.00 48.41 142 A 1 ATOM 1152 C CG . GLU A 0 142 . 33.875 2.390 -31.399 1.00 48.41 142 A 1 ATOM 1153 C CD . GLU A 0 142 . 35.004 1.498 -31.944 1.00 48.41 142 A 1 ATOM 1154 O OE1 . GLU A 0 142 . 34.737 0.326 -32.289 1.00 48.41 142 A 1 ATOM 1155 O OE2 . GLU A 0 142 . 36.181 1.914 -32.001 1.00 48.41 142 A 1 ATOM 1156 N N . TRP A 0 143 . 31.709 2.483 -27.592 1.00 42.85 143 A 1 ATOM 1157 C CA . TRP A 0 143 . 30.563 1.728 -27.039 1.00 42.85 143 A 1 ATOM 1158 C C . TRP A 0 143 . 29.319 2.608 -26.806 1.00 42.85 143 A 1 ATOM 1159 C CB . TRP A 0 143 . 30.992 0.989 -25.760 1.00 42.85 143 A 1 ATOM 1160 O O . TRP A 0 143 . 28.186 2.144 -26.907 1.00 42.85 143 A 1 ATOM 1161 C CG . TRP A 0 143 . 30.125 -0.178 -25.374 1.00 42.85 143 A 1 ATOM 1162 C CD1 . TRP A 0 143 . 28.903 -0.099 -24.798 1.00 42.85 143 A 1 ATOM 1163 C CD2 . TRP A 0 143 . 30.373 -1.609 -25.569 1.00 42.85 143 A 1 ATOM 1164 C CE2 . TRP A 0 143 . 29.241 -2.338 -25.093 1.00 42.85 143 A 1 ATOM 1165 C CE3 . TRP A 0 143 . 31.431 -2.366 -26.122 1.00 42.85 143 A 1 ATOM 1166 N NE1 . TRP A 0 143 . 28.380 -1.367 -24.628 1.00 42.85 143 A 1 ATOM 1167 C CH2 . TRP A 0 143 . 30.224 -4.457 -25.733 1.00 42.85 143 A 1 ATOM 1168 C CZ2 . TRP A 0 143 . 29.157 -3.737 -25.167 1.00 42.85 143 A 1 ATOM 1169 C CZ3 . TRP A 0 143 . 31.359 -3.771 -26.204 1.00 42.85 143 A 1 ATOM 1170 N N . SER A 0 144 . 29.510 3.907 -26.563 1.00 43.19 144 A 1 ATOM 1171 C CA . SER A 0 144 . 28.430 4.878 -26.320 1.00 43.19 144 A 1 ATOM 1172 C C . SER A 0 144 . 27.872 5.510 -27.609 1.00 43.19 144 A 1 ATOM 1173 C CB . SER A 0 144 . 28.889 5.937 -25.309 1.00 43.19 144 A 1 ATOM 1174 O O . SER A 0 144 . 27.379 6.637 -27.584 1.00 43.19 144 A 1 ATOM 1175 O OG . SER A 0 144 . 29.332 5.327 -24.114 1.00 43.19 144 A 1 ATOM 1176 N N . SER A 0 145 . 27.955 4.817 -28.750 1.00 41.21 145 A 1 ATOM 1177 C CA . SER A 0 145 . 27.582 5.333 -30.085 1.00 41.21 145 A 1 ATOM 1178 C C . SER A 0 145 . 26.066 5.415 -30.358 1.00 41.21 145 A 1 ATOM 1179 C CB . SER A 0 145 . 28.303 4.540 -31.186 1.00 41.21 145 A 1 ATOM 1180 O O . SER A 0 145 . 25.659 5.559 -31.508 1.00 41.21 145 A 1 ATOM 1181 O OG . SER A 0 145 . 29.701 4.704 -31.048 1.00 41.21 145 A 1 ATOM 1182 N N . GLY A 0 146 . 25.224 5.326 -29.320 1.00 41.83 146 A 1 ATOM 1183 C CA . GLY A 0 146 . 23.758 5.374 -29.430 1.00 41.83 146 A 1 ATOM 1184 C C . GLY A 0 146 . 23.086 6.689 -29.003 1.00 41.83 146 A 1 ATOM 1185 O O . GLY A 0 146 . 22.030 7.004 -29.539 1.00 41.83 146 A 1 ATOM 1186 N N . ASP A 0 147 . 23.671 7.461 -28.072 1.00 43.29 147 A 1 ATOM 1187 C CA . ASP A 0 147 . 22.963 8.552 -27.352 1.00 43.29 147 A 1 ATOM 1188 C C . ASP A 0 147 . 23.791 9.858 -27.236 1.00 43.29 147 A 1 ATOM 1189 C CB . ASP A 0 147 . 22.451 8.025 -25.981 1.00 43.29 147 A 1 ATOM 1190 O O . ASP A 0 147 . 23.743 10.571 -26.239 1.00 43.29 147 A 1 ATOM 1191 C CG . ASP A 0 147 . 21.262 8.817 -25.386 1.00 43.29 147 A 1 ATOM 1192 O OD1 . ASP A 0 147 . 20.491 9.376 -26.196 1.00 43.29 147 A 1 ATOM 1193 O OD2 . ASP A 0 147 . 21.075 8.808 -24.137 1.00 43.29 147 A 1 ATOM 1194 N N . LYS A 0 148 . 24.619 10.183 -28.245 1.00 40.81 148 A 1 ATOM 1195 C CA . LYS A 0 148 . 25.542 11.348 -28.232 1.00 40.81 148 A 1 ATOM 1196 C C . LYS A 0 148 . 24.974 12.628 -28.862 1.00 40.81 148 A 1 ATOM 1197 C CB . LYS A 0 148 . 26.938 10.954 -28.751 1.00 40.81 148 A 1 ATOM 1198 O O . LYS A 0 148 . 25.678 13.364 -29.551 1.00 40.81 148 A 1 ATOM 1199 C CG . LYS A 0 148 . 27.677 10.151 -27.677 1.00 40.81 148 A 1 ATOM 1200 C CD . LYS A 0 148 . 29.086 9.751 -28.121 1.00 40.81 148 A 1 ATOM 1201 C CE . LYS A 0 148 . 29.724 9.009 -26.949 1.00 40.81 148 A 1 ATOM 1202 N NZ . LYS A 0 148 . 31.046 8.446 -27.289 1.00 40.81 148 A 1 ATOM 1203 N N . GLY A 0 149 . 23.698 12.918 -28.620 1.00 43.37 149 A 1 ATOM 1204 C CA . GLY A 0 149 . 23.098 14.195 -29.009 1.00 43.37 149 A 1 ATOM 1205 C C . GLY A 0 149 . 23.321 15.267 -27.943 1.00 43.37 149 A 1 ATOM 1206 O O . GLY A 0 149 . 22.619 15.261 -26.943 1.00 43.37 149 A 1 ATOM 1207 N N . PHE A 0 150 . 24.197 16.254 -28.177 1.00 42.69 150 A 1 ATOM 1208 C CA . PHE A 0 150 . 24.340 17.419 -27.272 1.00 42.69 150 A 1 ATOM 1209 C C . PHE A 0 150 . 23.014 18.197 -27.106 1.00 42.69 150 A 1 ATOM 1210 C CB . PHE A 0 150 . 25.465 18.331 -27.801 1.00 42.69 150 A 1 ATOM 1211 O O . PHE A 0 150 . 22.799 18.876 -26.107 1.00 42.69 150 A 1 ATOM 1212 C CG . PHE A 0 150 . 25.844 19.508 -26.908 1.00 42.69 150 A 1 ATOM 1213 C CD1 . PHE A 0 150 . 25.075 20.689 -26.921 1.00 42.69 150 A 1 ATOM 1214 C CD2 . PHE A 0 150 . 26.976 19.436 -26.072 1.00 42.69 150 A 1 ATOM 1215 C CE1 . PHE A 0 150 . 25.428 21.781 -26.107 1.00 42.69 150 A 1 ATOM 1216 C CE2 . PHE A 0 150 . 27.335 20.533 -25.265 1.00 42.69 150 A 1 ATOM 1217 C CZ . PHE A 0 150 . 26.563 21.707 -25.283 1.00 42.69 150 A 1 ATOM 1218 N N . ALA A 0 151 . 22.109 18.070 -28.083 1.00 46.84 151 A 1 ATOM 1219 C CA . ALA A 0 151 . 20.751 18.612 -28.048 1.00 46.84 151 A 1 ATOM 1220 C C . ALA A 0 151 . 19.824 17.946 -27.010 1.00 46.84 151 A 1 ATOM 1221 C CB . ALA A 0 151 . 20.165 18.452 -29.455 1.00 46.84 151 A 1 ATOM 1222 O O . ALA A 0 151 . 18.814 18.537 -26.642 1.00 46.84 151 A 1 ATOM 1223 N N . GLU A 0 152 . 20.139 16.732 -26.548 1.00 48.37 152 A 1 ATOM 1224 C CA . GLU A 0 152 . 19.435 16.077 -25.446 1.00 48.37 152 A 1 ATOM 1225 C C . GLU A 0 152 . 20.309 16.170 -24.196 1.00 48.37 152 A 1 ATOM 1226 C CB . GLU A 0 152 . 19.023 14.641 -25.811 1.00 48.37 152 A 1 ATOM 1227 O O . GLU A 0 152 . 21.160 15.324 -23.923 1.00 48.37 152 A 1 ATOM 1228 C CG . GLU A 0 152 . 18.005 14.650 -26.970 1.00 48.37 152 A 1 ATOM 1229 C CD . GLU A 0 152 . 17.184 13.361 -27.107 1.00 48.37 152 A 1 ATOM 1230 O OE1 . GLU A 0 152 . 16.645 13.114 -28.224 1.00 48.37 152 A 1 ATOM 1231 O OE2 . GLU A 0 152 . 16.956 12.671 -26.088 1.00 48.37 152 A 1 ATOM 1232 N N . SER A 0 153 . 20.129 17.257 -23.443 1.00 40.92 153 A 1 ATOM 1233 C CA . SER A 0 153 . 20.846 17.449 -22.190 1.00 40.92 153 A 1 ATOM 1234 C C . SER A 0 153 . 20.547 16.290 -21.236 1.00 40.92 153 A 1 ATOM 1235 C CB . SER A 0 153 . 20.517 18.815 -21.568 1.00 40.92 153 A 1 ATOM 1236 O O . SER A 0 153 . 19.397 15.961 -20.955 1.00 40.92 153 A 1 ATOM 1237 O OG . SER A 0 153 . 19.122 19.038 -21.490 1.00 40.92 153 A 1 ATOM 1238 N N . ILE A 0 154 . 21.601 15.692 -20.673 1.00 48.74 154 A 1 ATOM 1239 C CA . ILE A 0 154 . 21.491 14.618 -19.666 1.00 48.74 154 A 1 ATOM 1240 C C . ILE A 0 154 . 20.700 15.094 -18.426 1.00 48.74 154 A 1 ATOM 1241 C CB . ILE A 0 154 . 22.913 14.093 -19.338 1.00 48.74 154 A 1 ATOM 1242 O O . ILE A 0 154 . 20.100 14.283 -17.727 1.00 48.74 154 A 1 ATOM 1243 C CG1 . ILE A 0 154 . 23.507 13.400 -20.592 1.00 48.74 154 A 1 ATOM 1244 C CG2 . ILE A 0 154 . 22.929 13.128 -18.138 1.00 48.74 154 A 1 ATOM 1245 C CD1 . ILE A 0 154 . 24.993 13.036 -20.480 1.00 48.74 154 A 1 ATOM 1246 N N . PHE A 0 155 . 20.647 16.414 -18.223 1.00 38.00 155 A 1 ATOM 1247 C CA . PHE A 0 155 . 19.914 17.137 -17.181 1.00 38.00 155 A 1 ATOM 1248 C C . PHE A 0 155 . 18.589 17.755 -17.668 1.00 38.00 155 A 1 ATOM 1249 C CB . PHE A 0 155 . 20.855 18.193 -16.586 1.00 38.00 155 A 1 ATOM 1250 O O . PHE A 0 155 . 18.034 18.628 -17.005 1.00 38.00 155 A 1 ATOM 1251 C CG . PHE A 0 155 . 22.166 17.604 -16.108 1.00 38.00 155 A 1 ATOM 1252 C CD1 . PHE A 0 155 . 22.210 16.923 -14.879 1.00 38.00 155 A 1 ATOM 1253 C CD2 . PHE A 0 155 . 23.319 17.671 -16.916 1.00 38.00 155 A 1 ATOM 1254 C CE1 . PHE A 0 155 . 23.403 16.312 -14.456 1.00 38.00 155 A 1 ATOM 1255 C CE2 . PHE A 0 155 . 24.509 17.054 -16.495 1.00 38.00 155 A 1 ATOM 1256 C CZ . PHE A 0 155 . 24.551 16.375 -15.264 1.00 38.00 155 A 1 ATOM 1257 N N . GLY A 0 156 . 18.082 17.342 -18.833 1.00 43.37 156 A 1 ATOM 1258 C CA . GLY A 0 156 . 16.751 17.705 -19.305 1.00 43.37 156 A 1 ATOM 1259 C C . GLY A 0 156 . 15.690 17.054 -18.425 1.00 43.37 156 A 1 ATOM 1260 O O . GLY A 0 156 . 15.319 15.901 -18.637 1.00 43.37 156 A 1 ATOM 1261 N N . SER A 0 157 . 15.217 17.797 -17.427 1.00 45.86 157 A 1 ATOM 1262 C CA . SER A 0 157 . 14.129 17.398 -16.542 1.00 45.86 157 A 1 ATOM 1263 C C . SER A 0 157 . 12.811 17.321 -17.324 1.00 45.86 157 A 1 ATOM 1264 C CB . SER A 0 157 . 14.045 18.395 -15.373 1.00 45.86 157 A 1 ATOM 1265 O O . SER A 0 157 . 12.082 18.312 -17.409 1.00 45.86 157 A 1 ATOM 1266 O OG . SER A 0 157 . 13.795 19.703 -15.854 1.00 45.86 157 A 1 ATOM 1267 N N . ASP A 0 158 . 12.489 16.157 -17.900 1.00 53.56 158 A 1 ATOM 1268 C CA . ASP A 0 158 . 11.101 15.863 -18.277 1.00 53.56 158 A 1 ATOM 1269 C C . ASP A 0 158 . 10.281 15.923 -16.982 1.00 53.56 158 A 1 ATOM 1270 C CB . ASP A 0 158 . 10.979 14.517 -19.021 1.00 53.56 158 A 1 ATOM 1271 O O . ASP A 0 158 . 10.558 15.192 -16.029 1.00 53.56 158 A 1 ATOM 1272 C CG . ASP A 0 158 . 9.605 14.303 -19.691 1.00 53.56 158 A 1 ATOM 1273 O OD1 . ASP A 0 158 . 8.731 15.201 -19.615 1.00 53.56 158 A 1 ATOM 1274 O OD2 . ASP A 0 158 . 9.418 13.250 -20.341 1.00 53.56 158 A 1 ATOM 1275 N N . ALA A 0 159 . 9.397 16.919 -16.888 1.00 55.05 159 A 1 ATOM 1276 C CA . ALA A 0 159 . 8.907 17.411 -15.605 1.00 55.05 159 A 1 ATOM 1277 C C . ALA A 0 159 . 8.155 16.306 -14.857 1.00 55.05 159 A 1 ATOM 1278 C CB . ALA A 0 159 . 8.036 18.652 -15.840 1.00 55.05 159 A 1 ATOM 1279 O O . ALA A 0 159 . 7.165 15.791 -15.378 1.00 55.05 159 A 1 ATOM 1280 N N . THR A 0 160 . 8.629 15.962 -13.653 1.00 64.29 160 A 1 ATOM 1281 C CA . THR A 0 160 . 8.124 14.865 -12.815 1.00 64.29 160 A 1 ATOM 1282 C C . THR A 0 160 . 6.600 14.873 -12.772 1.00 64.29 160 A 1 ATOM 1283 C CB . THR A 0 160 . 8.674 14.995 -11.385 1.00 64.29 160 A 1 ATOM 1284 O O . THR A 0 160 . 5.990 15.766 -12.185 1.00 64.29 160 A 1 ATOM 1285 C CG2 . THR A 0 160 . 8.361 13.773 -10.529 1.00 64.29 160 A 1 ATOM 1286 O OG1 . THR A 0 160 . 10.079 15.101 -11.425 1.00 64.29 160 A 1 ATOM 1287 N N . LYS A 0 161 . 5.968 13.896 -13.435 1.00 73.44 161 A 1 ATOM 1288 C CA . LYS A 0 161 . 4.515 13.908 -13.627 1.00 73.44 161 A 1 ATOM 1289 C C . LYS A 0 161 . 3.823 13.387 -12.382 1.00 73.44 161 A 1 ATOM 1290 C CB . LYS A 0 161 . 4.098 13.202 -14.928 1.00 73.44 161 A 1 ATOM 1291 O O . LYS A 0 161 . 3.592 12.187 -12.243 1.00 73.44 161 A 1 ATOM 1292 C CG . LYS A 0 161 . 4.613 14.036 -16.107 1.00 73.44 161 A 1 ATOM 1293 C CD . LYS A 0 161 . 4.121 13.602 -17.485 1.00 73.44 161 A 1 ATOM 1294 C CE . LYS A 0 161 . 4.685 14.640 -18.462 1.00 73.44 161 A 1 ATOM 1295 N NZ . LYS A 0 161 . 4.601 14.189 -19.865 1.00 73.44 161 A 1 ATOM 1296 N N . GLU A 0 162 . 3.501 14.320 -11.496 1.00 83.94 162 A 1 ATOM 1297 C CA . GLU A 0 162 . 2.587 14.095 -10.388 1.00 83.94 162 A 1 ATOM 1298 C C . GLU A 0 162 . 1.149 13.971 -10.905 1.00 83.94 162 A 1 ATOM 1299 C CB . GLU A 0 162 . 2.722 15.180 -9.315 1.00 83.94 162 A 1 ATOM 1300 O O . GLU A 0 162 . 0.640 14.855 -11.597 1.00 83.94 162 A 1 ATOM 1301 C CG . GLU A 0 162 . 4.071 15.051 -8.590 1.00 83.94 162 A 1 ATOM 1302 C CD . GLU A 0 162 . 4.213 15.993 -7.386 1.00 83.94 162 A 1 ATOM 1303 O OE1 . GLU A 0 162 . 5.369 16.155 -6.937 1.00 83.94 162 A 1 ATOM 1304 O OE2 . GLU A 0 162 . 3.178 16.504 -6.898 1.00 83.94 162 A 1 ATOM 1305 N N . ILE A 0 163 . 0.493 12.852 -10.593 1.00 88.12 163 A 1 ATOM 1306 C CA . ILE A 0 163 . -0.888 12.573 -11.003 1.00 88.12 163 A 1 ATOM 1307 C C . ILE A 0 163 . -1.711 12.243 -9.755 1.00 88.12 163 A 1 ATOM 1308 C CB . ILE A 0 163 . -0.957 11.447 -12.060 1.00 88.12 163 A 1 ATOM 1309 O O . ILE A 0 163 . -1.452 11.215 -9.125 1.00 88.12 163 A 1 ATOM 1310 C CG1 . ILE A 0 163 . -0.040 11.780 -13.260 1.00 88.12 163 A 1 ATOM 1311 C CG2 . ILE A 0 163 . -2.419 11.237 -12.509 1.00 88.12 163 A 1 ATOM 1312 C CD1 . ILE A 0 163 . -0.137 10.801 -14.431 1.00 88.12 163 A 1 ATOM 1313 N N . PRO A 0 164 . -2.706 13.069 -9.380 1.00 91.85 164 A 1 ATOM 1314 C CA . PRO A 0 164 . -3.579 12.762 -8.258 1.00 91.85 164 A 1 ATOM 1315 C C . PRO A 0 164 . -4.541 11.623 -8.623 1.00 91.85 164 A 1 ATOM 1316 C CB . PRO A 0 164 . -4.295 14.072 -7.923 1.00 91.85 164 A 1 ATOM 1317 O O . PRO A 0 164 . -5.294 11.720 -9.595 1.00 91.85 164 A 1 ATOM 1318 C CG . PRO A 0 164 . -4.342 14.804 -9.264 1.00 91.85 164 A 1 ATOM 1319 C CD . PRO A 0 164 . -3.054 14.362 -9.957 1.00 91.85 164 A 1 ATOM 1320 N N . ILE A 0 165 . -4.547 10.552 -7.828 1.00 93.59 165 A 1 ATOM 1321 C CA . ILE A 0 165 . -5.528 9.467 -7.927 1.00 93.59 165 A 1 ATOM 1322 C C . ILE A 0 165 . -6.454 9.527 -6.717 1.00 93.59 165 A 1 ATOM 1323 C CB . ILE A 0 165 . -4.869 8.076 -8.080 1.00 93.59 165 A 1 ATOM 1324 O O . ILE A 0 165 . -6.089 9.106 -5.621 1.00 93.59 165 A 1 ATOM 1325 C CG1 . ILE A 0 165 . -3.972 8.034 -9.338 1.00 93.59 165 A 1 ATOM 1326 C CG2 . ILE A 0 165 . -5.969 6.991 -8.161 1.00 93.59 165 A 1 ATOM 1327 C CD1 . ILE A 0 165 . -3.395 6.647 -9.648 1.00 93.59 165 A 1 ATOM 1328 N N . ASN A 0 166 . -7.686 9.980 -6.948 1.00 94.70 166 A 1 ATOM 1329 C CA . ASN A 0 166 . -8.758 9.872 -5.963 1.00 94.70 166 A 1 ATOM 1330 C C . ASN A 0 166 . -9.178 8.400 -5.812 1.00 94.70 166 A 1 ATOM 1331 C CB . ASN A 0 166 . -9.953 10.755 -6.364 1.00 94.70 166 A 1 ATOM 1332 O O . ASN A 0 166 . -9.426 7.716 -6.816 1.00 94.70 166 A 1 ATOM 1333 C CG . ASN A 0 166 . -9.654 12.241 -6.480 1.00 94.70 166 A 1 ATOM 1334 N ND2 . ASN A 0 166 . -10.645 13.012 -6.856 1.00 94.70 166 A 1 ATOM 1335 O OD1 . ASN A 0 166 . -8.556 12.736 -6.274 1.00 94.70 166 A 1 ATOM 1336 N N . LEU A 0 167 . -9.277 7.927 -4.572 1.00 94.63 167 A 1 ATOM 1337 C CA . LEU A 0 167 . -9.748 6.603 -4.170 1.00 94.63 167 A 1 ATOM 1338 C C . LEU A 0 167 . -10.808 6.740 -3.082 1.00 94.63 167 A 1 ATOM 1339 C CB . LEU A 0 167 . -8.585 5.770 -3.598 1.00 94.63 167 A 1 ATOM 1340 O O . LEU A 0 167 . -10.694 7.598 -2.209 1.00 94.63 167 A 1 ATOM 1341 C CG . LEU A 0 167 . -7.424 5.484 -4.556 1.00 94.63 167 A 1 ATOM 1342 C CD1 . LEU A 0 167 . -6.395 4.619 -3.832 1.00 94.63 167 A 1 ATOM 1343 C CD2 . LEU A 0 167 . -7.885 4.733 -5.807 1.00 94.63 167 A 1 ATOM 1344 N N . THR A 0 168 . -11.782 5.835 -3.062 1.00 94.88 168 A 1 ATOM 1345 C CA . THR A 0 168 . -12.630 5.684 -1.872 1.00 94.88 168 A 1 ATOM 1346 C C . THR A 0 168 . -11.834 5.042 -0.733 1.00 94.88 168 A 1 ATOM 1347 C CB . THR A 0 168 . -13.904 4.879 -2.152 1.00 94.88 168 A 1 ATOM 1348 O O . THR A 0 168 . -10.882 4.294 -0.965 1.00 94.88 168 A 1 ATOM 1349 C CG2 . THR A 0 168 . -14.743 5.462 -3.286 1.00 94.88 168 A 1 ATOM 1350 O OG1 . THR A 0 168 . -13.590 3.562 -2.526 1.00 94.88 168 A 1 ATOM 1351 N N . PHE A 0 169 . -12.252 5.280 0.511 1.00 94.08 169 A 1 ATOM 1352 C CA . PHE A 0 169 . -11.673 4.640 1.697 1.00 94.08 169 A 1 ATOM 1353 C C . PHE A 0 169 . -11.561 3.107 1.573 1.00 94.08 169 A 1 ATOM 1354 C CB . PHE A 0 169 . -12.564 5.014 2.882 1.00 94.08 169 A 1 ATOM 1355 O O . PHE A 0 169 . -10.533 2.522 1.908 1.00 94.08 169 A 1 ATOM 1356 C CG . PHE A 0 169 . -12.030 4.573 4.223 1.00 94.08 169 A 1 ATOM 1357 C CD1 . PHE A 0 169 . -12.412 3.332 4.764 1.00 94.08 169 A 1 ATOM 1358 C CD2 . PHE A 0 169 . -11.168 5.420 4.942 1.00 94.08 169 A 1 ATOM 1359 C CE1 . PHE A 0 169 . -11.935 2.946 6.026 1.00 94.08 169 A 1 ATOM 1360 C CE2 . PHE A 0 169 . -10.699 5.034 6.208 1.00 94.08 169 A 1 ATOM 1361 C CZ . PHE A 0 169 . -11.079 3.793 6.752 1.00 94.08 169 A 1 ATOM 1362 N N . GLU A 0 170 . -12.595 2.452 1.034 1.00 92.81 170 A 1 ATOM 1363 C CA . GLU A 0 170 . -12.608 0.998 0.833 1.00 92.81 170 A 1 ATOM 1364 C C . GLU A 0 170 . -11.619 0.550 -0.256 1.00 92.81 170 A 1 ATOM 1365 C CB . GLU A 0 170 . -14.029 0.523 0.489 1.00 92.81 170 A 1 ATOM 1366 O O . GLU A 0 170 . -10.962 -0.475 -0.091 1.00 92.81 170 A 1 ATOM 1367 C CG . GLU A 0 170 . -15.043 0.807 1.613 1.00 92.81 170 A 1 ATOM 1368 C CD . GLU A 0 170 . -16.439 0.222 1.333 1.00 92.81 170 A 1 ATOM 1369 O OE1 . GLU A 0 170 . -17.258 0.229 2.282 1.00 92.81 170 A 1 ATOM 1370 O OE2 . GLU A 0 170 . -16.676 -0.227 0.189 1.00 92.81 170 A 1 ATOM 1371 N N . GLN A 0 171 . -11.448 1.328 -1.334 1.00 93.74 171 A 1 ATOM 1372 C CA . GLN A 0 171 . -10.429 1.069 -2.363 1.00 93.74 171 A 1 ATOM 1373 C C . GLN A 0 171 . -9.007 1.226 -1.814 1.00 93.74 171 A 1 ATOM 1374 C CB . GLN A 0 171 . -10.624 2.022 -3.553 1.00 93.74 171 A 1 ATOM 1375 O O . GLN A 0 171 . -8.142 0.412 -2.127 1.00 93.74 171 A 1 ATOM 1376 C CG . GLN A 0 171 . -11.816 1.630 -4.435 1.00 93.74 171 A 1 ATOM 1377 C CD . GLN A 0 171 . -12.218 2.718 -5.430 1.00 93.74 171 A 1 ATOM 1378 N NE2 . GLN A 0 171 . -13.287 2.505 -6.165 1.00 93.74 171 A 1 ATOM 1379 O OE1 . GLN A 0 171 . -11.615 3.775 -5.570 1.00 93.74 171 A 1 ATOM 1380 N N . ALA A 0 172 . -8.763 2.236 -0.975 1.00 93.78 172 A 1 ATOM 1381 C CA . ALA A 0 172 . -7.470 2.433 -0.325 1.00 93.78 172 A 1 ATOM 1382 C C . ALA A 0 172 . -7.138 1.287 0.650 1.00 93.78 172 A 1 ATOM 1383 C CB . ALA A 0 172 . -7.491 3.799 0.369 1.00 93.78 172 A 1 ATOM 1384 O O . ALA A 0 172 . -6.017 0.782 0.661 1.00 93.78 172 A 1 ATOM 1385 N N . ALA A 0 173 . -8.119 0.820 1.428 1.00 93.16 173 A 1 ATOM 1386 C CA . ALA A 0 173 . -7.926 -0.245 2.411 1.00 93.16 173 A 1 ATOM 1387 C C . ALA A 0 173 . -7.851 -1.664 1.808 1.00 93.16 173 A 1 ATOM 1388 C CB . ALA A 0 173 . -9.052 -0.132 3.435 1.00 93.16 173 A 1 ATOM 1389 O O . ALA A 0 173 . -7.091 -2.499 2.299 1.00 93.16 173 A 1 ATOM 1390 N N . ARG A 0 174 . -8.614 -1.953 0.743 1.00 92.16 174 A 1 ATOM 1391 C CA . ARG A 0 174 . -8.588 -3.255 0.043 1.00 92.16 174 A 1 ATOM 1392 C C . ARG A 0 174 . -7.493 -3.359 -1.024 1.00 92.16 174 A 1 ATOM 1393 C CB . ARG A 0 174 . -9.958 -3.548 -0.593 1.00 92.16 174 A 1 ATOM 1394 O O . ARG A 0 174 . -7.124 -4.472 -1.387 1.00 92.16 174 A 1 ATOM 1395 C CG . ARG A 0 174 . -11.103 -3.740 0.417 1.00 92.16 174 A 1 ATOM 1396 C CD . ARG A 0 174 . -12.402 -4.026 -0.350 1.00 92.16 174 A 1 ATOM 1397 N NE . ARG A 0 174 . -13.552 -4.246 0.545 1.00 92.16 174 A 1 ATOM 1398 N NH1 . ARG A 0 174 . -15.003 -5.188 -0.970 1.00 92.16 174 A 1 ATOM 1399 N NH2 . ARG A 0 174 . -15.660 -4.845 1.128 1.00 92.16 174 A 1 ATOM 1400 C CZ . ARG A 0 174 . -14.729 -4.757 0.229 1.00 92.16 174 A 1 ATOM 1401 N N . GLY A 0 175 . -6.988 -2.229 -1.519 1.00 92.92 175 A 1 ATOM 1402 C CA . GLY A 0 175 . -6.194 -2.162 -2.746 1.00 92.92 175 A 1 ATOM 1403 C C . GLY A 0 175 . -7.087 -2.203 -3.991 1.00 92.92 175 A 1 ATOM 1404 O O . GLY A 0 175 . -8.224 -2.681 -3.951 1.00 92.92 175 A 1 ATOM 1405 N N . VAL A 0 176 . -6.597 -1.673 -5.115 1.00 94.74 176 A 1 ATOM 1406 C CA . VAL A 0 176 . -7.371 -1.617 -6.366 1.00 94.74 176 A 1 ATOM 1407 C C . VAL A 0 176 . -6.472 -1.563 -7.601 1.00 94.74 176 A 1 ATOM 1408 C CB . VAL A 0 176 . -8.389 -0.451 -6.331 1.00 94.74 176 A 1 ATOM 1409 O O . VAL A 0 176 . -5.468 -0.854 -7.630 1.00 94.74 176 A 1 ATOM 1410 C CG1 . VAL A 0 176 . -7.753 0.943 -6.312 1.00 94.74 176 A 1 ATOM 1411 C CG2 . VAL A 0 176 . -9.381 -0.512 -7.500 1.00 94.74 176 A 1 ATOM 1412 N N . ASN A 0 177 . -6.866 -2.277 -8.657 1.00 94.72 177 A 1 ATOM 1413 C CA . ASN A 0 177 . -6.289 -2.121 -9.990 1.00 94.72 177 A 1 ATOM 1414 C C . ASN A 0 177 . -7.096 -1.062 -10.756 1.00 94.72 177 A 1 ATOM 1415 C CB . ASN A 0 177 . -6.265 -3.483 -10.703 1.00 94.72 177 A 1 ATOM 1416 O O . ASN A 0 177 . -8.299 -1.240 -10.954 1.00 94.72 177 A 1 ATOM 1417 C CG . ASN A 0 177 . -5.312 -4.470 -10.049 1.00 94.72 177 A 1 ATOM 1418 N ND2 . ASN A 0 177 . -5.653 -5.736 -10.017 1.00 94.72 177 A 1 ATOM 1419 O OD1 . ASN A 0 177 . -4.245 -4.131 -9.573 1.00 94.72 177 A 1 ATOM 1420 N N . LYS A 0 178 . -6.463 0.041 -11.167 1.00 91.36 178 A 1 ATOM 1421 C CA . LYS A 0 178 . -7.134 1.200 -11.783 1.00 91.36 178 A 1 ATOM 1422 C C . LYS A 0 178 . -6.443 1.591 -13.091 1.00 91.36 178 A 1 ATOM 1423 C CB . LYS A 0 178 . -7.183 2.333 -10.735 1.00 91.36 178 A 1 ATOM 1424 O O . LYS A 0 178 . -5.249 1.881 -13.093 1.00 91.36 178 A 1 ATOM 1425 C CG . LYS A 0 178 . -8.133 3.492 -11.091 1.00 91.36 178 A 1 ATOM 1426 C CD . LYS A 0 178 . -8.428 4.351 -9.845 1.00 91.36 178 A 1 ATOM 1427 C CE . LYS A 0 178 . -9.440 5.468 -10.145 1.00 91.36 178 A 1 ATOM 1428 N NZ . LYS A 0 178 . -9.999 6.064 -8.900 1.00 91.36 178 A 1 ATOM 1429 N N . GLU A 0 179 . -7.185 1.605 -14.200 1.00 91.79 179 A 1 ATOM 1430 C CA . GLU A 0 179 . -6.693 2.158 -15.470 1.00 91.79 179 A 1 ATOM 1431 C C . GLU A 0 179 . -6.670 3.691 -15.365 1.00 91.79 179 A 1 ATOM 1432 C CB . GLU A 0 179 . -7.533 1.664 -16.674 1.00 91.79 179 A 1 ATOM 1433 O O . GLU A 0 179 . -7.692 4.319 -15.082 1.00 91.79 179 A 1 ATOM 1434 C CG . GLU A 0 179 . -6.878 2.052 -18.016 1.00 91.79 179 A 1 ATOM 1435 C CD . GLU A 0 179 . -7.645 1.591 -19.275 1.00 91.79 179 A 1 ATOM 1436 O OE1 . GLU A 0 179 . -7.013 1.040 -20.203 1.00 91.79 179 A 1 ATOM 1437 O OE2 . GLU A 0 179 . -8.826 1.961 -19.463 1.00 91.79 179 A 1 ATOM 1438 N N . ILE A 0 180 . -5.506 4.302 -15.592 1.00 89.44 180 A 1 ATOM 1439 C CA . ILE A 0 180 . -5.347 5.755 -15.724 1.00 89.44 180 A 1 ATOM 1440 C C . ILE A 0 180 . -4.904 6.100 -17.147 1.00 89.44 180 A 1 ATOM 1441 C CB . ILE A 0 180 . -4.413 6.354 -14.644 1.00 89.44 180 A 1 ATOM 1442 O O . ILE A 0 180 . -4.158 5.353 -17.779 1.00 89.44 180 A 1 ATOM 1443 C CG1 . ILE A 0 180 . -2.946 5.892 -14.786 1.00 89.44 180 A 1 ATOM 1444 C CG2 . ILE A 0 180 . -4.972 6.057 -13.239 1.00 89.44 180 A 1 ATOM 1445 C CD1 . ILE A 0 180 . -1.965 6.631 -13.866 1.00 89.44 180 A 1 ATOM 1446 N N . SER A 0 181 . -5.338 7.249 -17.667 1.00 88.68 181 A 1 ATOM 1447 C CA . SER A 0 181 . -4.860 7.759 -18.957 1.00 88.68 181 A 1 ATOM 1448 C C . SER A 0 181 . -3.858 8.888 -18.739 1.00 88.68 181 A 1 ATOM 1449 C CB . SER A 0 181 . -6.029 8.195 -19.841 1.00 88.68 181 A 1 ATOM 1450 O O . SER A 0 181 . -4.238 9.929 -18.201 1.00 88.68 181 A 1 ATOM 1451 O OG . SER A 0 181 . -6.612 9.409 -19.391 1.00 88.68 181 A 1 ATOM 1452 N N . VAL A 0 182 . -2.615 8.709 -19.182 1.00 85.94 182 A 1 ATOM 1453 C CA . VAL A 0 182 . -1.523 9.668 -18.977 1.00 85.94 182 A 1 ATOM 1454 C C . VAL A 0 182 . -1.048 10.247 -20.304 1.00 85.94 182 A 1 ATOM 1455 C CB . VAL A 0 182 . -0.340 9.042 -18.214 1.00 85.94 182 A 1 ATOM 1456 O O . VAL A 0 182 . -0.793 9.517 -21.260 1.00 85.94 182 A 1 ATOM 1457 C CG1 . VAL A 0 182 . 0.692 10.135 -17.896 1.00 85.94 182 A 1 ATOM 1458 C CG2 . VAL A 0 182 . -0.817 8.373 -16.918 1.00 85.94 182 A 1 ATOM 1459 N N . ASN A 0 183 . -0.867 11.567 -20.335 1.00 84.46 183 A 1 ATOM 1460 C CA . ASN A 0 183 . -0.244 12.278 -21.448 1.00 84.46 183 A 1 ATOM 1461 C C . ASN A 0 183 . 1.287 12.239 -21.284 1.00 84.46 183 A 1 ATOM 1462 C CB . ASN A 0 183 . -0.827 13.700 -21.513 1.00 84.46 183 A 1 ATOM 1463 O O . ASN A 0 183 . 1.887 13.026 -20.540 1.00 84.46 183 A 1 ATOM 1464 C CG . ASN A 0 183 . -2.307 13.743 -21.869 1.00 84.46 183 A 1 ATOM 1465 N ND2 . ASN A 0 183 . -2.920 14.896 -21.751 1.00 84.46 183 A 1 ATOM 1466 O OD1 . ASN A 0 183 . -2.935 12.767 -22.251 1.00 84.46 183 A 1 ATOM 1467 N N . MET A 0 184 . 1.930 11.291 -21.962 1.00 79.54 184 A 1 ATOM 1468 C CA . MET A 0 184 . 3.368 11.027 -21.863 1.00 79.54 184 A 1 ATOM 1469 C C . MET A 0 184 . 4.081 11.267 -23.194 1.00 79.54 184 A 1 ATOM 1470 C CB . MET A 0 184 . 3.620 9.624 -21.290 1.00 79.54 184 A 1 ATOM 1471 O O . MET A 0 184 . 3.469 11.225 -24.259 1.00 79.54 184 A 1 ATOM 1472 C CG . MET A 0 184 . 3.076 8.500 -22.175 1.00 79.54 184 A 1 ATOM 1473 S SD . MET A 0 184 . 3.392 6.836 -21.537 1.00 79.54 184 A 1 ATOM 1474 C CE . MET A 0 184 . 5.191 6.724 -21.727 1.00 79.54 184 A 1 ATOM 1475 N N . VAL A 0 185 . 5.386 11.535 -23.137 1.00 80.49 185 A 1 ATOM 1476 C CA . VAL A 0 185 . 6.198 11.675 -24.348 1.00 80.49 185 A 1 ATOM 1477 C C . VAL A 0 185 . 6.459 10.278 -24.906 1.00 80.49 185 A 1 ATOM 1478 C CB . VAL A 0 185 . 7.501 12.450 -24.077 1.00 80.49 185 A 1 ATOM 1479 O O . VAL A 0 185 . 7.087 9.446 -24.254 1.00 80.49 185 A 1 ATOM 1480 C CG1 . VAL A 0 185 . 8.280 12.658 -25.378 1.00 80.49 185 A 1 ATOM 1481 C CG2 . VAL A 0 185 . 7.206 13.837 -23.489 1.00 80.49 185 A 1 ATOM 1482 N N . THR A 0 186 . 5.957 10.030 -26.109 1.00 80.64 186 A 1 ATOM 1483 C CA . THR A 0 186 . 6.120 8.782 -26.866 1.00 80.64 186 A 1 ATOM 1484 C C . THR A 0 186 . 6.865 9.061 -28.164 1.00 80.64 186 A 1 ATOM 1485 C CB . THR A 0 186 . 4.761 8.128 -27.178 1.00 80.64 186 A 1 ATOM 1486 O O . THR A 0 186 . 6.862 10.194 -28.655 1.00 80.64 186 A 1 ATOM 1487 C CG2 . THR A 0 186 . 4.059 7.632 -25.917 1.00 80.64 186 A 1 ATOM 1488 O OG1 . THR A 0 186 . 3.880 9.049 -27.782 1.00 80.64 186 A 1 ATOM 1489 N N . ASN A 0 187 . 7.465 8.037 -28.768 1.00 85.32 187 A 1 ATOM 1490 C CA . ASN A 0 187 . 7.940 8.154 -30.145 1.00 85.32 187 A 1 ATOM 1491 C C . ASN A 0 187 . 6.763 8.472 -31.081 1.00 85.32 187 A 1 ATOM 1492 C CB . ASN A 0 187 . 8.697 6.873 -30.540 1.00 85.32 187 A 1 ATOM 1493 O O . ASN A 0 187 . 5.666 7.945 -30.911 1.00 85.32 187 A 1 ATOM 1494 C CG . ASN A 0 187 . 10.070 6.798 -29.891 1.00 85.32 187 A 1 ATOM 1495 N ND2 . ASN A 0 187 . 10.635 5.628 -29.750 1.00 85.32 187 A 1 ATOM 1496 O OD1 . ASN A 0 187 . 10.657 7.798 -29.511 1.00 85.32 187 A 1 ATOM 1497 N N . CYS A 0 188 . 6.996 9.348 -32.058 1.00 87.44 188 A 1 ATOM 1498 C CA . CYS A 0 188 . 6.052 9.638 -33.137 1.00 87.44 188 A 1 ATOM 1499 C C . CYS A 0 188 . 5.709 8.329 -33.875 1.00 87.44 188 A 1 ATOM 1500 C CB . CYS A 0 188 . 6.748 10.670 -34.037 1.00 87.44 188 A 1 ATOM 1501 O O . CYS A 0 188 . 6.641 7.703 -34.387 1.00 87.44 188 A 1 ATOM 1502 S SG . CYS A 0 188 . 6.004 10.826 -35.681 1.00 87.44 188 A 1 ATOM 1503 N N . PRO A 0 189 . 4.438 7.881 -33.922 1.00 88.19 189 A 1 ATOM 1504 C CA . PRO A 0 189 . 4.076 6.615 -34.552 1.00 88.19 189 A 1 ATOM 1505 C C . PRO A 0 189 . 4.330 6.626 -36.063 1.00 88.19 189 A 1 ATOM 1506 C CB . PRO A 0 189 . 2.602 6.377 -34.203 1.00 88.19 189 A 1 ATOM 1507 O O . PRO A 0 189 . 4.743 5.598 -36.595 1.00 88.19 189 A 1 ATOM 1508 C CG . PRO A 0 189 . 2.058 7.781 -33.961 1.00 88.19 189 A 1 ATOM 1509 C CD . PRO A 0 189 . 3.256 8.499 -33.340 1.00 88.19 189 A 1 ATOM 1510 N N . HIS A 0 190 . 4.181 7.774 -36.741 1.00 90.50 190 A 1 ATOM 1511 C CA . HIS A 0 190 . 4.455 7.888 -38.175 1.00 90.50 190 A 1 ATOM 1512 C C . HIS A 0 190 . 5.932 7.628 -38.515 1.00 90.50 190 A 1 ATOM 1513 C CB . HIS A 0 190 . 3.990 9.269 -38.662 1.00 90.50 190 A 1 ATOM 1514 O O . HIS A 0 190 . 6.226 6.807 -39.378 1.00 90.50 190 A 1 ATOM 1515 C CG . HIS A 0 190 . 3.980 9.431 -40.160 1.00 90.50 190 A 1 ATOM 1516 C CD2 . HIS A 0 190 . 3.149 8.775 -41.027 1.00 90.50 190 A 1 ATOM 1517 N ND1 . HIS A 0 190 . 4.702 10.340 -40.904 1.00 90.50 190 A 1 ATOM 1518 C CE1 . HIS A 0 190 . 4.303 10.238 -42.183 1.00 90.50 190 A 1 ATOM 1519 N NE2 . HIS A 0 190 . 3.366 9.287 -42.308 1.00 90.50 190 A 1 ATOM 1520 N N . CYS A 0 191 . 6.881 8.275 -37.821 1.00 89.22 191 A 1 ATOM 1521 C CA . CYS A 0 191 . 8.315 8.136 -38.120 1.00 89.22 191 A 1 ATOM 1522 C C . CYS A 0 191 . 9.090 7.186 -37.193 1.00 89.22 191 A 1 ATOM 1523 C CB . CYS A 0 191 . 8.972 9.520 -38.194 1.00 89.22 191 A 1 ATOM 1524 O O . CYS A 0 191 . 10.305 7.062 -37.344 1.00 89.22 191 A 1 ATOM 1525 S SG . CYS A 0 191 . 9.338 10.200 -36.548 1.00 89.22 191 A 1 ATOM 1526 N N . GLN A 0 192 . 8.443 6.597 -36.186 1.00 85.92 192 A 1 ATOM 1527 C CA . GLN A 0 192 . 9.032 5.699 -35.178 1.00 85.92 192 A 1 ATOM 1528 C C . GLN A 0 192 . 10.306 6.265 -34.514 1.00 85.92 192 A 1 ATOM 1529 C CB . GLN A 0 192 . 9.188 4.283 -35.758 1.00 85.92 192 A 1 ATOM 1530 O O . GLN A 0 192 . 11.311 5.583 -34.343 1.00 85.92 192 A 1 ATOM 1531 C CG . GLN A 0 192 . 7.846 3.735 -36.278 1.00 85.92 192 A 1 ATOM 1532 C CD . GLN A 0 192 . 7.927 2.302 -36.787 1.00 85.92 192 A 1 ATOM 1533 N NE2 . GLN A 0 192 . 6.856 1.790 -37.351 1.00 85.92 192 A 1 ATOM 1534 O OE1 . GLN A 0 192 . 8.929 1.615 -36.692 1.00 85.92 192 A 1 ATOM 1535 N N . GLY A 0 193 . 10.297 7.562 -34.181 1.00 84.97 193 A 1 ATOM 1536 C CA . GLY A 0 193 . 11.457 8.256 -33.598 1.00 84.97 193 A 1 ATOM 1537 C C . GLY A 0 193 . 12.547 8.689 -34.593 1.00 84.97 193 A 1 ATOM 1538 O O . GLY A 0 193 . 13.462 9.425 -34.215 1.00 84.97 193 A 1 ATOM 1539 N N . SER A 0 194 . 12.451 8.324 -35.879 1.00 86.05 194 A 1 ATOM 1540 C CA . SER A 0 194 . 13.460 8.675 -36.892 1.00 86.05 194 A 1 ATOM 1541 C C . SER A 0 194 . 13.543 10.172 -37.226 1.00 86.05 194 A 1 ATOM 1542 C CB . SER A 0 194 . 13.257 7.877 -38.184 1.00 86.05 194 A 1 ATOM 1543 O O . SER A 0 194 . 14.543 10.588 -37.802 1.00 86.05 194 A 1 ATOM 1544 O OG . SER A 0 194 . 12.143 8.383 -38.873 1.00 86.05 194 A 1 ATOM 1545 N N . ARG A 0 195 . 12.560 11.000 -36.839 1.00 87.72 195 A 1 ATOM 1546 C CA . ARG A 0 195 . 12.456 12.455 -37.120 1.00 87.72 195 A 1 ATOM 1547 C C . ARG A 0 195 . 12.256 12.823 -38.603 1.00 87.72 195 A 1 ATOM 1548 C CB . ARG A 0 195 . 13.654 13.227 -36.509 1.00 87.72 195 A 1 ATOM 1549 O O . ARG A 0 195 . 11.768 13.917 -38.878 1.00 87.72 195 A 1 ATOM 1550 C CG . ARG A 0 195 . 13.859 13.012 -35.002 1.00 87.72 195 A 1 ATOM 1551 C CD . ARG A 0 195 . 15.071 13.735 -34.392 1.00 87.72 195 A 1 ATOM 1552 N NE . ARG A 0 195 . 15.334 13.206 -33.032 1.00 87.72 195 A 1 ATOM 1553 N NH1 . ARG A 0 195 . 16.761 14.812 -32.191 1.00 87.72 195 A 1 ATOM 1554 N NH2 . ARG A 0 195 . 16.174 13.054 -30.936 1.00 87.72 195 A 1 ATOM 1555 C CZ . ARG A 0 195 . 16.090 13.703 -32.064 1.00 87.72 195 A 1 ATOM 1556 N N . ALA A 0 196 . 12.591 11.941 -39.539 1.00 90.55 196 A 1 ATOM 1557 C CA . ALA A 0 196 . 12.378 12.110 -40.973 1.00 90.55 196 A 1 ATOM 1558 C C . ALA A 0 196 . 11.017 11.545 -41.414 1.00 90.55 196 A 1 ATOM 1559 C CB . ALA A 0 196 . 13.547 11.446 -41.709 1.00 90.55 196 A 1 ATOM 1560 O O . ALA A 0 196 . 10.416 10.734 -40.712 1.00 90.55 196 A 1 ATOM 1561 N N . GLU A 0 197 . 10.524 11.975 -42.570 1.00 91.81 197 A 1 ATOM 1562 C CA . GLU A 0 197 . 9.342 11.373 -43.192 1.00 91.81 197 A 1 ATOM 1563 C C . GLU A 0 197 . 9.639 9.909 -43.598 1.00 91.81 197 A 1 ATOM 1564 C CB . GLU A 0 197 . 8.945 12.235 -44.400 1.00 91.81 197 A 1 ATOM 1565 O O . GLU A 0 197 . 10.736 9.644 -44.105 1.00 91.81 197 A 1 ATOM 1566 C CG . GLU A 0 197 . 7.570 11.895 -44.983 1.00 91.81 197 A 1 ATOM 1567 C CD . GLU A 0 197 . 6.403 12.520 -44.204 1.00 91.81 197 A 1 ATOM 1568 O OE1 . GLU A 0 197 . 5.452 12.945 -44.895 1.00 91.81 197 A 1 ATOM 1569 O OE2 . GLU A 0 197 . 6.445 12.611 -42.951 1.00 91.81 197 A 1 ATOM 1570 N N . PRO A 0 198 . 8.717 8.944 -43.403 1.00 90.05 198 A 1 ATOM 1571 C CA . PRO A 0 198 . 8.916 7.554 -43.820 1.00 90.05 198 A 1 ATOM 1572 C C . PRO A 0 198 . 9.331 7.423 -45.292 1.00 90.05 198 A 1 ATOM 1573 C CB . PRO A 0 198 . 7.591 6.842 -43.532 1.00 90.05 198 A 1 ATOM 1574 O O . PRO A 0 198 . 8.756 8.057 -46.173 1.00 90.05 198 A 1 ATOM 1575 C CG . PRO A 0 198 . 7.062 7.627 -42.336 1.00 90.05 198 A 1 ATOM 1576 C CD . PRO A 0 198 . 7.464 9.060 -42.672 1.00 90.05 198 A 1 ATOM 1577 N N . GLY A 0 199 . 10.355 6.604 -45.552 1.00 87.59 199 A 1 ATOM 1578 C CA . GLY A 0 199 . 10.982 6.495 -46.875 1.00 87.59 199 A 1 ATOM 1579 C C . GLY A 0 199 . 11.990 7.608 -47.202 1.00 87.59 199 A 1 ATOM 1580 O O . GLY A 0 199 . 12.420 7.707 -48.348 1.00 87.59 199 A 1 ATOM 1581 N N . THR A 0 200 . 12.377 8.447 -46.231 1.00 88.19 200 A 1 ATOM 1582 C CA . THR A 0 200 . 13.390 9.501 -46.415 1.00 88.19 200 A 1 ATOM 1583 C C . THR A 0 200 . 14.473 9.438 -45.334 1.00 88.19 200 A 1 ATOM 1584 C CB . THR A 0 200 . 12.769 10.909 -46.506 1.00 88.19 200 A 1 ATOM 1585 O O . THR A 0 200 . 14.182 9.293 -44.147 1.00 88.19 200 A 1 ATOM 1586 C CG2 . THR A 0 200 . 11.534 10.987 -47.407 1.00 88.19 200 A 1 ATOM 1587 O OG1 . THR A 0 200 . 12.381 11.427 -45.260 1.00 88.19 200 A 1 ATOM 1588 N N . ASP A 0 201 . 15.739 9.552 -45.741 1.00 83.51 201 A 1 ATOM 1589 C CA . ASP A 0 201 . 16.885 9.328 -44.855 1.00 83.51 201 A 1 ATOM 1590 C C . ASP A 0 201 . 17.434 10.592 -44.176 1.00 83.51 201 A 1 ATOM 1591 C CB . ASP A 0 201 . 18.007 8.608 -45.616 1.00 83.51 201 A 1 ATOM 1592 O O . ASP A 0 201 . 17.379 11.717 -44.689 1.00 83.51 201 A 1 ATOM 1593 C CG . ASP A 0 201 . 17.665 7.143 -45.869 1.00 83.51 201 A 1 ATOM 1594 O OD1 . ASP A 0 201 . 17.369 6.460 -44.865 1.00 83.51 201 A 1 ATOM 1595 O OD2 . ASP A 0 201 . 17.723 6.746 -47.051 1.00 83.51 201 A 1 ATOM 1596 N N . LYS A 0 202 . 18.080 10.378 -43.023 1.00 87.69 202 A 1 ATOM 1597 C CA . LYS A 0 202 . 18.953 11.368 -42.382 1.00 87.69 202 A 1 ATOM 1598 C C . LYS A 0 202 . 20.260 11.478 -43.165 1.00 87.69 202 A 1 ATOM 1599 C CB . LYS A 0 202 . 19.281 10.955 -40.940 1.00 87.69 202 A 1 ATOM 1600 O O . LYS A 0 202 . 21.031 10.525 -43.221 1.00 87.69 202 A 1 ATOM 1601 C CG . LYS A 0 202 . 18.068 10.908 -40.009 1.00 87.69 202 A 1 ATOM 1602 C CD . LYS A 0 202 . 18.517 10.400 -38.633 1.00 87.69 202 A 1 ATOM 1603 C CE . LYS A 0 202 . 17.281 10.225 -37.759 1.00 87.69 202 A 1 ATOM 1604 N NZ . LYS A 0 202 . 17.571 9.560 -36.468 1.00 87.69 202 A 1 ATOM 1605 N N . SER A 0 203 . 20.575 12.664 -43.678 1.00 89.54 203 A 1 ATOM 1606 C CA . SER A 0 203 . 21.921 12.944 -44.194 1.00 89.54 203 A 1 ATOM 1607 C C . SER A 0 203 . 22.881 13.314 -43.056 1.00 89.54 203 A 1 ATOM 1608 C CB . SER A 0 203 . 21.876 13.980 -45.324 1.00 89.54 203 A 1 ATOM 1609 O O . SER A 0 203 . 22.468 13.910 -42.060 1.00 89.54 203 A 1 ATOM 1610 O OG . SER A 0 203 . 21.322 15.232 -44.950 1.00 89.54 203 A 1 ATOM 1611 N N . THR A 0 204 . 24.168 12.987 -43.169 1.00 91.62 204 A 1 ATOM 1612 C CA . THR A 0 204 . 25.189 13.486 -42.232 1.00 91.62 204 A 1 ATOM 1613 C C . THR A 0 204 . 25.370 14.996 -42.409 1.00 91.62 204 A 1 ATOM 1614 C CB . THR A 0 204 . 26.526 12.747 -42.399 1.00 91.62 204 A 1 ATOM 1615 O O . THR A 0 204 . 25.313 15.516 -43.524 1.00 91.62 204 A 1 ATOM 1616 C CG2 . THR A 0 204 . 26.451 11.325 -41.848 1.00 91.62 204 A 1 ATOM 1617 O OG1 . THR A 0 204 . 26.872 12.640 -43.759 1.00 91.62 204 A 1 ATOM 1618 N N . CYS A 0 205 . 25.562 15.741 -41.315 1.00 90.94 205 A 1 ATOM 1619 C CA . CYS A 0 205 . 25.761 17.187 -41.413 1.00 90.94 205 A 1 ATOM 1620 C C . CYS A 0 205 . 27.122 17.490 -42.071 1.00 90.94 205 A 1 ATOM 1621 C CB . CYS A 0 205 . 25.653 17.814 -40.021 1.00 90.94 205 A 1 ATOM 1622 O O . CYS A 0 205 . 28.149 17.089 -41.518 1.00 90.94 205 A 1 ATOM 1623 S SG . CYS A 0 205 . 25.952 19.605 -40.140 1.00 90.94 205 A 1 ATOM 1624 N N . PRO A 0 206 . 27.181 18.222 -43.203 1.00 90.64 206 A 1 ATOM 1625 C CA . PRO A 0 206 . 28.434 18.462 -43.916 1.00 90.64 206 A 1 ATOM 1626 C C . PRO A 0 206 . 29.367 19.425 -43.169 1.00 90.64 206 A 1 ATOM 1627 C CB . PRO A 0 206 . 28.014 19.006 -45.286 1.00 90.64 206 A 1 ATOM 1628 O O . PRO A 0 206 . 30.581 19.325 -43.329 1.00 90.64 206 A 1 ATOM 1629 C CG . PRO A 0 206 . 26.691 19.710 -44.995 1.00 90.64 206 A 1 ATOM 1630 C CD . PRO A 0 206 . 26.068 18.827 -43.917 1.00 90.64 206 A 1 ATOM 1631 N N . SER A 0 207 . 28.826 20.323 -42.334 1.00 89.94 207 A 1 ATOM 1632 C CA . SER A 0 207 . 29.621 21.312 -41.592 1.00 89.94 207 A 1 ATOM 1633 C C . SER A 0 207 . 30.425 20.682 -40.450 1.00 89.94 207 A 1 ATOM 1634 C CB . SER A 0 207 . 28.735 22.427 -41.026 1.00 89.94 207 A 1 ATOM 1635 O O . SER A 0 207 . 31.621 20.924 -40.335 1.00 89.94 207 A 1 ATOM 1636 O OG . SER A 0 207 . 27.908 23.026 -42.011 1.00 89.94 207 A 1 ATOM 1637 N N . CYS A 0 208 . 29.796 19.827 -39.634 1.00 90.08 208 A 1 ATOM 1638 C CA . CYS A 0 208 . 30.447 19.160 -38.497 1.00 90.08 208 A 1 ATOM 1639 C C . CYS A 0 208 . 30.849 17.699 -38.774 1.00 90.08 208 A 1 ATOM 1640 C CB . CYS A 0 208 . 29.552 19.310 -37.261 1.00 90.08 208 A 1 ATOM 1641 O O . CYS A 0 208 . 31.368 17.031 -37.880 1.00 90.08 208 A 1 ATOM 1642 S SG . CYS A 0 208 . 28.042 18.313 -37.421 1.00 90.08 208 A 1 ATOM 1643 N N . ARG A 0 209 . 30.582 17.184 -39.984 1.00 88.92 209 A 1 ATOM 1644 C CA . ARG A 0 209 . 30.860 15.803 -40.432 1.00 88.92 209 A 1 ATOM 1645 C C . ARG A 0 209 . 30.371 14.724 -39.452 1.00 88.92 209 A 1 ATOM 1646 C CB . ARG A 0 209 . 32.340 15.649 -40.826 1.00 88.92 209 A 1 ATOM 1647 O O . ARG A 0 209 . 31.052 13.734 -39.217 1.00 88.92 209 A 1 ATOM 1648 C CG . ARG A 0 209 . 32.770 16.636 -41.922 1.00 88.92 209 A 1 ATOM 1649 C CD . ARG A 0 209 . 34.219 16.357 -42.335 1.00 88.92 209 A 1 ATOM 1650 N NE . ARG A 0 209 . 34.685 17.315 -43.354 1.00 88.92 209 A 1 ATOM 1651 N NH1 . ARG A 0 209 . 36.745 16.366 -43.734 1.00 88.92 209 A 1 ATOM 1652 N NH2 . ARG A 0 209 . 36.157 18.204 -44.849 1.00 88.92 209 A 1 ATOM 1653 C CZ . ARG A 0 209 . 35.855 17.290 -43.971 1.00 88.92 209 A 1 ATOM 1654 N N . GLY A 0 210 . 29.196 14.936 -38.857 1.00 86.21 210 A 1 ATOM 1655 C CA . GLY A 0 210 . 28.591 14.025 -37.875 1.00 86.21 210 A 1 ATOM 1656 C C . GLY A 0 210 . 28.889 14.338 -36.403 1.00 86.21 210 A 1 ATOM 1657 O O . GLY A 0 210 . 28.147 13.882 -35.542 1.00 86.21 210 A 1 ATOM 1658 N N . THR A 0 211 . 29.897 15.158 -36.084 1.00 87.10 211 A 1 ATOM 1659 C CA . THR A 0 211 . 30.344 15.380 -34.687 1.00 87.10 211 A 1 ATOM 1660 C C . THR A 0 211 . 29.381 16.191 -33.811 1.00 87.10 211 A 1 ATOM 1661 C CB . THR A 0 211 . 31.716 16.072 -34.628 1.00 87.10 211 A 1 ATOM 1662 O O . THR A 0 211 . 29.605 16.322 -32.612 1.00 87.10 211 A 1 ATOM 1663 C CG2 . THR A 0 211 . 32.819 15.321 -35.372 1.00 87.10 211 A 1 ATOM 1664 O OG1 . THR A 0 211 . 31.628 17.362 -35.177 1.00 87.10 211 A 1 ATOM 1665 N N . GLY A 0 212 . 28.345 16.807 -34.392 1.00 86.70 212 A 1 ATOM 1666 C CA . GLY A 0 212 . 27.394 17.679 -33.688 1.00 86.70 212 A 1 ATOM 1667 C C . GLY A 0 212 . 27.959 19.038 -33.246 1.00 86.70 212 A 1 ATOM 1668 O O . GLY A 0 212 . 27.183 19.954 -32.972 1.00 86.70 212 A 1 ATOM 1669 N N . THR A 0 213 . 29.281 19.213 -33.240 1.00 90.88 213 A 1 ATOM 1670 C CA . THR A 0 213 . 29.976 20.407 -32.738 1.00 90.88 213 A 1 ATOM 1671 C C . THR A 0 213 . 30.765 21.131 -33.826 1.00 90.88 213 A 1 ATOM 1672 C CB . THR A 0 213 . 30.914 20.056 -31.575 1.00 90.88 213 A 1 ATOM 1673 O O . THR A 0 213 . 31.302 20.499 -34.731 1.00 90.88 213 A 1 ATOM 1674 C CG2 . THR A 0 213 . 30.142 19.537 -30.361 1.00 90.88 213 A 1 ATOM 1675 O OG1 . THR A 0 213 . 31.858 19.074 -31.954 1.00 90.88 213 A 1 ATOM 1676 N N . GLU A 0 214 . 30.877 22.451 -33.716 1.00 89.15 214 A 1 ATOM 1677 C CA . GLU A 0 214 . 31.742 23.289 -34.551 1.00 89.15 214 A 1 ATOM 1678 C C . GLU A 0 214 . 32.766 23.999 -33.658 1.00 89.15 214 A 1 ATOM 1679 C CB . GLU A 0 214 . 30.904 24.284 -35.375 1.00 89.15 214 A 1 ATOM 1680 O O . GLU A 0 214 . 32.414 24.621 -32.652 1.00 89.15 214 A 1 ATOM 1681 C CG . GLU A 0 214 . 30.321 23.613 -36.635 1.00 89.15 214 A 1 ATOM 1682 C CD . GLU A 0 214 . 29.205 24.413 -37.332 1.00 89.15 214 A 1 ATOM 1683 O OE1 . GLU A 0 214 . 28.692 23.906 -38.356 1.00 89.15 214 A 1 ATOM 1684 O OE2 . GLU A 0 214 . 28.721 25.426 -36.782 1.00 89.15 214 A 1 ATOM 1685 N N . ASN A 0 215 . 34.043 23.893 -34.018 1.00 88.28 215 A 1 ATOM 1686 C CA . ASN A 0 215 . 35.121 24.605 -33.341 1.00 88.28 215 A 1 ATOM 1687 C C . ASN A 0 215 . 35.191 26.044 -33.876 1.00 88.28 215 A 1 ATOM 1688 C CB . ASN A 0 215 . 36.448 23.859 -33.556 1.00 88.28 215 A 1 ATOM 1689 O O . ASN A 0 215 . 35.215 26.251 -35.088 1.00 88.28 215 A 1 ATOM 1690 C CG . ASN A 0 215 . 36.585 22.523 -32.834 1.00 88.28 215 A 1 ATOM 1691 N ND2 . ASN A 0 215 . 37.721 21.885 -33.000 1.00 88.28 215 A 1 ATOM 1692 O OD1 . ASN A 0 215 . 35.716 22.024 -32.131 1.00 88.28 215 A 1 ATOM 1693 N N . MET A 0 216 . 35.239 27.024 -32.977 1.00 83.25 216 A 1 ATOM 1694 C CA . MET A 0 216 . 35.381 28.445 -33.285 1.00 83.25 216 A 1 ATOM 1695 C C . MET A 0 216 . 36.672 28.959 -32.647 1.00 83.25 216 A 1 ATOM 1696 C CB . MET A 0 216 . 34.143 29.224 -32.802 1.00 83.25 216 A 1 ATOM 1697 O O . MET A 0 216 . 36.857 28.853 -31.435 1.00 83.25 216 A 1 ATOM 1698 C CG . MET A 0 216 . 32.888 28.749 -33.547 1.00 83.25 216 A 1 ATOM 1699 S SD . MET A 0 216 . 31.333 29.602 -33.159 1.00 83.25 216 A 1 ATOM 1700 C CE . MET A 0 216 . 30.244 28.511 -34.115 1.00 83.25 216 A 1 ATOM 1701 N N . ASN A 0 217 . 37.571 29.499 -33.467 1.00 84.44 217 A 1 ATOM 1702 C CA . ASN A 0 217 . 38.835 30.062 -33.003 1.00 84.44 217 A 1 ATOM 1703 C C . ASN A 0 217 . 38.623 31.548 -32.695 1.00 84.44 217 A 1 ATOM 1704 C CB . ASN A 0 217 . 39.930 29.854 -34.068 1.00 84.44 217 A 1 ATOM 1705 O O . ASN A 0 217 . 38.317 32.319 -33.605 1.00 84.44 217 A 1 ATOM 1706 C CG . ASN A 0 217 . 40.261 28.405 -34.390 1.00 84.44 217 A 1 ATOM 1707 N ND2 . ASN A 0 217 . 41.238 28.187 -35.238 1.00 84.44 217 A 1 ATOM 1708 O OD1 . ASN A 0 217 . 39.662 27.453 -33.920 1.00 84.44 217 A 1 ATOM 1709 N N . THR A 0 218 . 38.812 31.951 -31.439 1.00 82.22 218 A 1 ATOM 1710 C CA . THR A 0 218 . 38.663 33.344 -30.996 1.00 82.22 218 A 1 ATOM 1711 C C . THR A 0 218 . 39.956 33.782 -30.315 1.00 82.22 218 A 1 ATOM 1712 C CB . THR A 0 218 . 37.441 33.518 -30.080 1.00 82.22 218 A 1 ATOM 1713 O O . THR A 0 218 . 40.171 33.540 -29.127 1.00 82.22 218 A 1 ATOM 1714 C CG2 . THR A 0 218 . 37.188 34.985 -29.730 1.00 82.22 218 A 1 ATOM 1715 O OG1 . THR A 0 218 . 36.269 33.075 -30.730 1.00 82.22 218 A 1 ATOM 1716 N N . GLY A 0 219 . 40.852 34.398 -31.090 1.00 82.91 219 A 1 ATOM 1717 C CA . GLY A 0 219 . 42.206 34.721 -30.632 1.00 82.91 219 A 1 ATOM 1718 C C . GLY A 0 219 . 42.997 33.447 -30.285 1.00 82.91 219 A 1 ATOM 1719 O O . GLY A 0 219 . 42.948 32.491 -31.060 1.00 82.91 219 A 1 ATOM 1720 N N . PRO A 0 220 . 43.704 33.391 -29.139 1.00 84.77 220 A 1 ATOM 1721 C CA . PRO A 0 220 . 44.457 32.205 -28.721 1.00 84.77 220 A 1 ATOM 1722 C C . PRO A 0 220 . 43.569 31.062 -28.187 1.00 84.77 220 A 1 ATOM 1723 C CB . PRO A 0 220 . 45.430 32.724 -27.656 1.00 84.77 220 A 1 ATOM 1724 O O . PRO A 0 220 . 44.095 30.021 -27.799 1.00 84.77 220 A 1 ATOM 1725 C CG . PRO A 0 220 . 44.630 33.837 -26.982 1.00 84.77 220 A 1 ATOM 1726 C CD . PRO A 0 220 . 43.842 34.447 -28.142 1.00 84.77 220 A 1 ATOM 1727 N N . PHE A 0 221 . 42.241 31.232 -28.139 1.00 80.91 221 A 1 ATOM 1728 C CA . PHE A 0 221 . 41.318 30.265 -27.545 1.00 80.91 221 A 1 ATOM 1729 C C . PHE A 0 221 . 40.535 29.471 -28.602 1.00 80.91 221 A 1 ATOM 1730 C CB . PHE A 0 221 . 40.384 30.978 -26.559 1.00 80.91 221 A 1 ATOM 1731 O O . PHE A 0 221 . 39.919 30.033 -29.511 1.00 80.91 221 A 1 ATOM 1732 C CG . PHE A 0 221 . 41.104 31.773 -25.482 1.00 80.91 221 A 1 ATOM 1733 C CD1 . PHE A 0 221 . 41.836 31.108 -24.478 1.00 80.91 221 A 1 ATOM 1734 C CD2 . PHE A 0 221 . 41.056 33.181 -25.491 1.00 80.91 221 A 1 ATOM 1735 C CE1 . PHE A 0 221 . 42.510 31.845 -23.488 1.00 80.91 221 A 1 ATOM 1736 C CE2 . PHE A 0 221 . 41.726 33.918 -24.497 1.00 80.91 221 A 1 ATOM 1737 C CZ . PHE A 0 221 . 42.454 33.250 -23.496 1.00 80.91 221 A 1 ATOM 1738 N N . LEU A 0 222 . 40.514 28.146 -28.434 1.00 85.13 222 A 1 ATOM 1739 C CA . LEU A 0 222 . 39.716 27.205 -29.220 1.00 85.13 222 A 1 ATOM 1740 C C . LEU A 0 222 . 38.394 26.915 -28.492 1.00 85.13 222 A 1 ATOM 1741 C CB . LEU A 0 222 . 40.562 25.933 -29.431 1.00 85.13 222 A 1 ATOM 1742 O O . LEU A 0 222 . 38.361 26.121 -27.553 1.00 85.13 222 A 1 ATOM 1743 C CG . LEU A 0 222 . 39.855 24.813 -30.217 1.00 85.13 222 A 1 ATOM 1744 C CD1 . LEU A 0 222 . 39.601 25.214 -31.667 1.00 85.13 222 A 1 ATOM 1745 C CD2 . LEU A 0 222 . 40.718 23.551 -30.224 1.00 85.13 222 A 1 ATOM 1746 N N . LEU A 0 223 . 37.294 27.531 -28.927 1.00 85.09 223 A 1 ATOM 1747 C CA . LEU A 0 223 . 35.970 27.310 -28.348 1.00 85.09 223 A 1 ATOM 1748 C C . LEU A 0 223 . 35.205 26.242 -29.141 1.00 85.09 223 A 1 ATOM 1749 C CB . LEU A 0 223 . 35.219 28.652 -28.279 1.00 85.09 223 A 1 ATOM 1750 O O . LEU A 0 223 . 34.767 26.478 -30.266 1.00 85.09 223 A 1 ATOM 1751 C CG . LEU A 0 223 . 33.817 28.556 -27.646 1.00 85.09 223 A 1 ATOM 1752 C CD1 . LEU A 0 223 . 33.862 28.101 -26.185 1.00 85.09 223 A 1 ATOM 1753 C CD2 . LEU A 0 223 . 33.135 29.922 -27.700 1.00 85.09 223 A 1 ATOM 1754 N N . ARG A 0 224 . 34.984 25.064 -28.550 1.00 86.80 224 A 1 ATOM 1755 C CA . ARG A 0 224 . 34.039 24.081 -29.103 1.00 86.80 224 A 1 ATOM 1756 C C . ARG A 0 224 . 32.604 24.524 -28.805 1.00 86.80 224 A 1 ATOM 1757 C CB . ARG A 0 224 . 34.362 22.673 -28.583 1.00 86.80 224 A 1 ATOM 1758 O O . ARG A 0 224 . 32.238 24.714 -27.651 1.00 86.80 224 A 1 ATOM 1759 C CG . ARG A 0 224 . 33.334 21.646 -29.081 1.00 86.80 224 A 1 ATOM 1760 C CD . ARG A 0 224 . 33.730 20.213 -28.709 1.00 86.80 224 A 1 ATOM 1761 N NE . ARG A 0 224 . 34.500 19.563 -29.783 1.00 86.80 224 A 1 ATOM 1762 N NH1 . ARG A 0 224 . 34.802 17.542 -28.730 1.00 86.80 224 A 1 ATOM 1763 N NH2 . ARG A 0 224 . 35.459 17.796 -30.846 1.00 86.80 224 A 1 ATOM 1764 C CZ . ARG A 0 224 . 34.913 18.307 -29.781 1.00 86.80 224 A 1 ATOM 1765 N N . SER A 0 225 . 31.791 24.641 -29.848 1.00 88.35 225 A 1 ATOM 1766 C CA . SER A 0 225 . 30.393 25.084 -29.789 1.00 88.35 225 A 1 ATOM 1767 C C . SER A 0 225 . 29.451 24.076 -30.461 1.00 88.35 225 A 1 ATOM 1768 C CB . SER A 0 225 . 30.289 26.467 -30.439 1.00 88.35 225 A 1 ATOM 1769 O O . SER A 0 225 . 29.903 23.129 -31.110 1.00 88.35 225 A 1 ATOM 1770 O OG . SER A 0 225 . 30.453 26.367 -31.837 1.00 88.35 225 A 1 ATOM 1771 N N . VAL A 0 226 . 28.134 24.259 -30.332 1.00 91.11 226 A 1 ATOM 1772 C CA . VAL A 0 226 . 27.155 23.475 -31.106 1.00 91.11 226 A 1 ATOM 1773 C C . VAL A 0 226 . 27.214 23.835 -32.589 1.00 91.11 226 A 1 ATOM 1774 C CB . VAL A 0 226 . 25.713 23.621 -30.585 1.00 91.11 226 A 1 ATOM 1775 O O . VAL A 0 226 . 27.274 25.007 -32.950 1.00 91.11 226 A 1 ATOM 1776 C CG1 . VAL A 0 226 . 25.570 22.890 -29.253 1.00 91.11 226 A 1 ATOM 1777 C CG2 . VAL A 0 226 . 25.240 25.070 -30.404 1.00 91.11 226 A 1 ATOM 1778 N N . CYS A 0 227 . 27.150 22.825 -33.459 1.00 90.78 227 A 1 ATOM 1779 C CA . CYS A 0 227 . 27.115 23.038 -34.903 1.00 90.78 227 A 1 ATOM 1780 C C . CYS A 0 227 . 25.881 23.858 -35.300 1.00 90.78 227 A 1 ATOM 1781 C CB . CYS A 0 227 . 27.150 21.668 -35.595 1.00 90.78 227 A 1 ATOM 1782 O O . CYS A 0 227 . 24.748 23.404 -35.108 1.00 90.78 227 A 1 ATOM 1783 S SG . CYS A 0 227 . 26.747 21.773 -37.367 1.00 90.78 227 A 1 ATOM 1784 N N . ARG A 0 228 . 26.093 25.032 -35.907 1.00 89.62 228 A 1 ATOM 1785 C CA . ARG A 0 228 . 25.031 25.982 -36.282 1.00 89.62 228 A 1 ATOM 1786 C C . ARG A 0 228 . 24.039 25.409 -37.295 1.00 89.62 228 A 1 ATOM 1787 C CB . ARG A 0 228 . 25.661 27.270 -36.844 1.00 89.62 228 A 1 ATOM 1788 O O . ARG A 0 228 . 22.922 25.901 -37.380 1.00 89.62 228 A 1 ATOM 1789 C CG . ARG A 0 228 . 26.503 28.043 -35.816 1.00 89.62 228 A 1 ATOM 1790 C CD . ARG A 0 228 . 26.965 29.385 -36.404 1.00 89.62 228 A 1 ATOM 1791 N NE . ARG A 0 228 . 27.816 30.127 -35.455 1.00 89.62 228 A 1 ATOM 1792 N NH1 . ARG A 0 228 . 27.957 32.120 -36.592 1.00 89.62 228 A 1 ATOM 1793 N NH2 . ARG A 0 228 . 29.153 31.819 -34.730 1.00 89.62 228 A 1 ATOM 1794 C CZ . ARG A 0 228 . 28.299 31.350 -35.596 1.00 89.62 228 A 1 ATOM 1795 N N . ARG A 0 229 . 24.438 24.381 -38.057 1.00 89.02 229 A 1 ATOM 1796 C CA . ARG A 0 229 . 23.640 23.777 -39.140 1.00 89.02 229 A 1 ATOM 1797 C C . ARG A 0 229 . 22.821 22.544 -38.731 1.00 89.02 229 A 1 ATOM 1798 C CB . ARG A 0 229 . 24.581 23.479 -40.318 1.00 89.02 229 A 1 ATOM 1799 O O . ARG A 0 229 . 21.865 22.209 -39.420 1.00 89.02 229 A 1 ATOM 1800 C CG . ARG A 0 229 . 23.812 23.269 -41.629 1.00 89.02 229 A 1 ATOM 1801 C CD . ARG A 0 229 . 24.774 22.966 -42.777 1.00 89.02 229 A 1 ATOM 1802 N NE . ARG A 0 229 . 24.040 22.787 -44.042 1.00 89.02 229 A 1 ATOM 1803 N NH1 . ARG A 0 229 . 25.808 23.152 -45.457 1.00 89.02 229 A 1 ATOM 1804 N NH2 . ARG A 0 229 . 23.765 22.826 -46.300 1.00 89.02 229 A 1 ATOM 1805 C CZ . ARG A 0 229 . 24.540 22.920 -45.257 1.00 89.02 229 A 1 ATOM 1806 N N . CYS A 0 230 . 23.189 21.851 -37.651 1.00 87.90 230 A 1 ATOM 1807 C CA . CYS A 0 230 . 22.447 20.679 -37.154 1.00 87.90 230 A 1 ATOM 1808 C C . CYS A 0 230 . 22.042 20.779 -35.675 1.00 87.90 230 A 1 ATOM 1809 C CB . CYS A 0 230 . 23.229 19.391 -37.453 1.00 87.90 230 A 1 ATOM 1810 O O . CYS A 0 230 . 21.561 19.796 -35.112 1.00 87.90 230 A 1 ATOM 1811 S SG . CYS A 0 230 . 24.662 19.212 -36.353 1.00 87.90 230 A 1 ATOM 1812 N N . HIS A 0 231 . 22.297 21.918 -35.025 1.00 86.94 231 A 1 ATOM 1813 C CA . HIS A 0 231 . 21.951 22.210 -33.629 1.00 86.94 231 A 1 ATOM 1814 C C . HIS A 0 231 . 22.323 21.077 -32.650 1.00 86.94 231 A 1 ATOM 1815 C CB . HIS A 0 231 . 20.484 22.669 -33.549 1.00 86.94 231 A 1 ATOM 1816 O O . HIS A 0 231 . 21.523 20.672 -31.817 1.00 86.94 231 A 1 ATOM 1817 C CG . HIS A 0 231 . 20.173 23.802 -34.498 1.00 86.94 231 A 1 ATOM 1818 C CD2 . HIS A 0 231 . 19.509 23.700 -35.691 1.00 86.94 231 A 1 ATOM 1819 N ND1 . HIS A 0 231 . 20.569 25.115 -34.367 1.00 86.94 231 A 1 ATOM 1820 C CE1 . HIS A 0 231 . 20.158 25.784 -35.459 1.00 86.94 231 A 1 ATOM 1821 N NE2 . HIS A 0 231 . 19.511 24.959 -36.294 1.00 86.94 231 A 1 ATOM 1822 N N . GLY A 0 232 . 23.531 20.513 -32.781 1.00 84.08 232 A 1 ATOM 1823 C CA . GLY A 0 232 . 24.016 19.435 -31.904 1.00 84.08 232 A 1 ATOM 1824 C C . GLY A 0 232 . 23.610 17.999 -32.278 1.00 84.08 232 A 1 ATOM 1825 O O . GLY A 0 232 . 24.059 17.070 -31.615 1.00 84.08 232 A 1 ATOM 1826 N N . THR A 0 233 . 22.807 17.779 -33.328 1.00 83.61 233 A 1 ATOM 1827 C CA . THR A 0 233 . 22.279 16.437 -33.691 1.00 83.61 233 A 1 ATOM 1828 C C . THR A 0 233 . 23.156 15.604 -34.643 1.00 83.61 233 A 1 ATOM 1829 C CB . THR A 0 233 . 20.873 16.534 -34.303 1.00 83.61 233 A 1 ATOM 1830 O O . THR A 0 233 . 22.796 14.479 -34.986 1.00 83.61 233 A 1 ATOM 1831 C CG2 . THR A 0 233 . 19.860 17.261 -33.419 1.00 83.61 233 A 1 ATOM 1832 O OG1 . THR A 0 233 . 20.942 17.204 -35.535 1.00 83.61 233 A 1 ATOM 1833 N N . GLY A 0 234 . 24.265 16.160 -35.146 1.00 85.27 234 A 1 ATOM 1834 C CA . GLY A 0 234 . 25.186 15.519 -36.106 1.00 85.27 234 A 1 ATOM 1835 C C . GLY A 0 234 . 24.622 15.258 -37.516 1.00 85.27 234 A 1 ATOM 1836 O O . GLY A 0 234 . 25.385 15.038 -38.458 1.00 85.27 234 A 1 ATOM 1837 N N . THR A 0 235 . 23.305 15.328 -37.699 1.00 89.11 235 A 1 ATOM 1838 C CA . THR A 0 235 . 22.588 14.952 -38.925 1.00 89.11 235 A 1 ATOM 1839 C C . THR A 0 235 . 21.702 16.091 -39.427 1.00 89.11 235 A 1 ATOM 1840 C CB . THR A 0 235 . 21.769 13.662 -38.722 1.00 89.11 235 A 1 ATOM 1841 O O . THR A 0 235 . 21.358 17.007 -38.687 1.00 89.11 235 A 1 ATOM 1842 C CG2 . THR A 0 235 . 22.665 12.428 -38.626 1.00 89.11 235 A 1 ATOM 1843 O OG1 . THR A 0 235 . 20.996 13.694 -37.542 1.00 89.11 235 A 1 ATOM 1844 N N . ILE A 0 236 . 21.356 16.063 -40.712 1.00 89.13 236 A 1 ATOM 1845 C CA . ILE A 0 236 . 20.403 16.977 -41.339 1.00 89.13 236 A 1 ATOM 1846 C C . ILE A 0 236 . 19.294 16.141 -41.967 1.00 89.13 236 A 1 ATOM 1847 C CB . ILE A 0 236 . 21.084 17.919 -42.353 1.00 89.13 236 A 1 ATOM 1848 O O . ILE A 0 236 . 19.528 15.309 -42.851 1.00 89.13 236 A 1 ATOM 1849 C CG1 . ILE A 0 236 . 22.114 18.812 -41.627 1.00 89.13 236 A 1 ATOM 1850 C CG2 . ILE A 0 236 . 20.031 18.782 -43.081 1.00 89.13 236 A 1 ATOM 1851 C CD1 . ILE A 0 236 . 22.858 19.773 -42.557 1.00 89.13 236 A 1 ATOM 1852 N N . ILE A 0 237 . 18.078 16.398 -41.504 1.00 87.65 237 A 1 ATOM 1853 C CA . ILE A 0 237 . 16.840 15.838 -42.033 1.00 87.65 237 A 1 ATOM 1854 C C . ILE A 0 237 . 16.362 16.793 -43.127 1.00 87.65 237 A 1 ATOM 1855 C CB . ILE A 0 237 . 15.821 15.712 -40.882 1.00 87.65 237 A 1 ATOM 1856 O O . ILE A 0 237 . 16.117 17.964 -42.848 1.00 87.65 237 A 1 ATOM 1857 C CG1 . ILE A 0 237 . 16.321 14.785 -39.748 1.00 87.65 237 A 1 ATOM 1858 C CG2 . ILE A 0 237 . 14.477 15.197 -41.410 1.00 87.65 237 A 1 ATOM 1859 C CD1 . ILE A 0 237 . 15.760 15.219 -38.391 1.00 87.65 237 A 1 ATOM 1860 N N . ARG A 0 238 . 16.271 16.320 -44.375 1.00 87.39 238 A 1 ATOM 1861 C CA . ARG A 0 238 . 15.782 17.147 -45.496 1.00 87.39 238 A 1 ATOM 1862 C C . ARG A 0 238 . 14.258 17.265 -45.482 1.00 87.39 238 A 1 ATOM 1863 C CB . ARG A 0 238 . 16.269 16.589 -46.840 1.00 87.39 238 A 1 ATOM 1864 O O . ARG A 0 238 . 13.728 18.350 -45.679 1.00 87.39 238 A 1 ATOM 1865 C CG . ARG A 0 238 . 17.800 16.605 -46.965 1.00 87.39 238 A 1 ATOM 1866 C CD . ARG A 0 238 . 18.207 16.135 -48.364 1.00 87.39 238 A 1 ATOM 1867 N NE . ARG A 0 238 . 19.673 16.049 -48.504 1.00 87.39 238 A 1 ATOM 1868 N NH1 . ARG A 0 238 . 19.723 15.772 -50.787 1.00 87.39 238 A 1 ATOM 1869 N NH2 . ARG A 0 238 . 21.631 15.776 -49.634 1.00 87.39 238 A 1 ATOM 1870 C CZ . ARG A 0 238 . 20.331 15.869 -49.637 1.00 87.39 238 A 1 ATOM 1871 N N . ASN A 0 239 . 13.594 16.148 -45.189 1.00 89.94 239 A 1 ATOM 1872 C CA . ASN A 0 239 . 12.144 16.014 -45.149 1.00 89.94 239 A 1 ATOM 1873 C C . ASN A 0 239 . 11.745 15.669 -43.701 1.00 89.94 239 A 1 ATOM 1874 C CB . ASN A 0 239 . 11.735 14.927 -46.165 1.00 89.94 239 A 1 ATOM 1875 O O . ASN A 0 239 . 11.813 14.496 -43.324 1.00 89.94 239 A 1 ATOM 1876 C CG . ASN A 0 239 . 12.126 15.239 -47.604 1.00 89.94 239 A 1 ATOM 1877 N ND2 . ASN A 0 239 . 12.119 14.257 -48.471 1.00 89.94 239 A 1 ATOM 1878 O OD1 . ASN A 0 239 . 12.467 16.345 -47.980 1.00 89.94 239 A 1 ATOM 1879 N N . PRO A 0 240 . 11.432 16.657 -42.840 1.00 90.71 240 A 1 ATOM 1880 C CA . PRO A 0 240 . 10.990 16.383 -41.475 1.00 90.71 240 A 1 ATOM 1881 C C . PRO A 0 240 . 9.649 15.643 -41.484 1.00 90.71 240 A 1 ATOM 1882 C CB . PRO A 0 240 . 10.904 17.749 -40.787 1.00 90.71 240 A 1 ATOM 1883 O O . PRO A 0 240 . 8.785 15.938 -42.307 1.00 90.71 240 A 1 ATOM 1884 C CG . PRO A 0 240 . 10.632 18.712 -41.943 1.00 90.71 240 A 1 ATOM 1885 C CD . PRO A 0 240 . 11.402 18.089 -43.108 1.00 90.71 240 A 1 ATOM 1886 N N . CYS A 0 241 . 9.467 14.704 -40.552 1.00 91.62 241 A 1 ATOM 1887 C CA . CYS A 0 241 . 8.201 13.983 -40.398 1.00 91.62 241 A 1 ATOM 1888 C C . CYS A 0 241 . 7.041 14.960 -40.165 1.00 91.62 241 A 1 ATOM 1889 C CB . CYS A 0 241 . 8.317 13.016 -39.215 1.00 91.62 241 A 1 ATOM 1890 O O . CYS A 0 241 . 7.122 15.784 -39.247 1.00 91.62 241 A 1 ATOM 1891 S SG . CYS A 0 241 . 6.691 12.281 -38.850 1.00 91.62 241 A 1 ATOM 1892 N N . ARG A 0 242 . 5.954 14.825 -40.937 1.00 92.26 242 A 1 ATOM 1893 C CA . ARG A 0 242 . 4.785 15.724 -40.858 1.00 92.26 242 A 1 ATOM 1894 C C . ARG A 0 242 . 4.068 15.698 -39.508 1.00 92.26 242 A 1 ATOM 1895 C CB . ARG A 0 242 . 3.779 15.385 -41.967 1.00 92.26 242 A 1 ATOM 1896 O O . ARG A 0 242 . 3.621 16.740 -39.051 1.00 92.26 242 A 1 ATOM 1897 C CG . ARG A 0 242 . 4.329 15.660 -43.369 1.00 92.26 242 A 1 ATOM 1898 C CD . ARG A 0 242 . 3.272 15.298 -44.421 1.00 92.26 242 A 1 ATOM 1899 N NE . ARG A 0 242 . 3.913 15.000 -45.705 1.00 92.26 242 A 1 ATOM 1900 N NH1 . ARG A 0 242 . 2.333 15.796 -47.162 1.00 92.26 242 A 1 ATOM 1901 N NH2 . ARG A 0 242 . 4.213 14.867 -47.939 1.00 92.26 242 A 1 ATOM 1902 C CZ . ARG A 0 242 . 3.482 15.228 -46.925 1.00 92.26 242 A 1 ATOM 1903 N N . GLU A 0 243 . 3.972 14.535 -38.863 1.00 90.73 243 A 1 ATOM 1904 C CA . GLU A 0 243 . 3.226 14.365 -37.602 1.00 90.73 243 A 1 ATOM 1905 C C . GLU A 0 243 . 3.930 15.013 -36.396 1.00 90.73 243 A 1 ATOM 1906 C CB . GLU A 0 243 . 3.008 12.860 -37.362 1.00 90.73 243 A 1 ATOM 1907 O O . GLU A 0 243 . 3.278 15.483 -35.468 1.00 90.73 243 A 1 ATOM 1908 C CG . GLU A 0 243 . 2.135 12.561 -36.130 1.00 90.73 243 A 1 ATOM 1909 C CD . GLU A 0 243 . 2.022 11.063 -35.823 1.00 90.73 243 A 1 ATOM 1910 O OE1 . GLU A 0 243 . 0.913 10.614 -35.470 1.00 90.73 243 A 1 ATOM 1911 O OE2 . GLU A 0 243 . 3.068 10.370 -35.858 1.00 90.73 243 A 1 ATOM 1912 N N . CYS A 0 244 . 5.267 15.045 -36.392 1.00 89.61 244 A 1 ATOM 1913 C CA . CYS A 0 244 . 6.051 15.544 -35.258 1.00 89.61 244 A 1 ATOM 1914 C C . CYS A 0 244 . 6.975 16.720 -35.597 1.00 89.61 244 A 1 ATOM 1915 C CB . CYS A 0 244 . 6.802 14.373 -34.610 1.00 89.61 244 A 1 ATOM 1916 O O . CYS A 0 244 . 7.837 17.051 -34.787 1.00 89.61 244 A 1 ATOM 1917 S SG . CYS A 0 244 . 8.141 13.805 -35.698 1.00 89.61 244 A 1 ATOM 1918 N N . GLU A 0 245 . 6.872 17.306 -36.791 1.00 89.16 245 A 1 ATOM 1919 C CA . GLU A 0 245 . 7.644 18.485 -37.224 1.00 89.16 245 A 1 ATOM 1920 C C . GLU A 0 245 . 9.170 18.321 -37.027 1.00 89.16 245 A 1 ATOM 1921 C CB . GLU A 0 245 . 7.093 19.750 -36.543 1.00 89.16 245 A 1 ATOM 1922 O O . GLU A 0 245 . 9.870 19.223 -36.573 1.00 89.16 245 A 1 ATOM 1923 C CG . GLU A 0 245 . 5.578 19.959 -36.734 1.00 89.16 245 A 1 ATOM 1924 C CD . GLU A 0 245 . 5.069 21.107 -35.857 1.00 89.16 245 A 1 ATOM 1925 O OE1 . GLU A 0 245 . 4.327 21.969 -36.362 1.00 89.16 245 A 1 ATOM 1926 O OE2 . GLU A 0 245 . 5.441 21.122 -34.656 1.00 89.16 245 A 1 ATOM 1927 N N . GLY A 0 246 . 9.699 17.119 -37.284 1.00 84.04 246 A 1 ATOM 1928 C CA . GLY A 0 246 . 11.118 16.797 -37.059 1.00 84.04 246 A 1 ATOM 1929 C C . GLY A 0 246 . 11.547 16.547 -35.599 1.00 84.04 246 A 1 ATOM 1930 O O . GLY A 0 246 . 12.702 16.194 -35.359 1.00 84.04 246 A 1 ATOM 1931 N N . LYS A 0 247 . 10.648 16.653 -34.611 1.00 84.63 247 A 1 ATOM 1932 C CA . LYS A 0 247 . 10.946 16.408 -33.181 1.00 84.63 247 A 1 ATOM 1933 C C . LYS A 0 247 . 11.176 14.920 -32.871 1.00 84.63 247 A 1 ATOM 1934 C CB . LYS A 0 247 . 9.806 16.987 -32.311 1.00 84.63 247 A 1 ATOM 1935 O O . LYS A 0 247 . 11.914 14.576 -31.952 1.00 84.63 247 A 1 ATOM 1936 C CG . LYS A 0 247 . 9.627 18.511 -32.489 1.00 84.63 247 A 1 ATOM 1937 C CD . LYS A 0 247 . 8.235 19.012 -32.068 1.00 84.63 247 A 1 ATOM 1938 C CE . LYS A 0 247 . 8.122 20.511 -32.387 1.00 84.63 247 A 1 ATOM 1939 N NZ . LYS A 0 247 . 6.719 20.987 -32.406 1.00 84.63 247 A 1 ATOM 1940 N N . GLY A 0 248 . 10.542 14.021 -33.629 1.00 84.17 248 A 1 ATOM 1941 C CA . GLY A 0 248 . 10.601 12.555 -33.476 1.00 84.17 248 A 1 ATOM 1942 C C . GLY A 0 248 . 9.776 11.990 -32.319 1.00 84.17 248 A 1 ATOM 1943 O O . GLY A 0 248 . 9.525 10.787 -32.276 1.00 84.17 248 A 1 ATOM 1944 N N . ARG A 0 249 . 9.325 12.849 -31.405 1.00 85.64 249 A 1 ATOM 1945 C CA . ARG A 0 249 . 8.480 12.516 -30.257 1.00 85.64 249 A 1 ATOM 1946 C C . ARG A 0 249 . 7.180 13.313 -30.336 1.00 85.64 249 A 1 ATOM 1947 C CB . ARG A 0 249 . 9.222 12.807 -28.940 1.00 85.64 249 A 1 ATOM 1948 O O . ARG A 0 249 . 7.193 14.444 -30.821 1.00 85.64 249 A 1 ATOM 1949 C CG . ARG A 0 249 . 10.600 12.135 -28.827 1.00 85.64 249 A 1 ATOM 1950 C CD . ARG A 0 249 . 11.275 12.472 -27.490 1.00 85.64 249 A 1 ATOM 1951 N NE . ARG A 0 249 . 12.689 12.063 -27.506 1.00 85.64 249 A 1 ATOM 1952 N NH1 . ARG A 0 249 . 13.132 11.936 -25.238 1.00 85.64 249 A 1 ATOM 1953 N NH2 . ARG A 0 249 . 14.722 11.522 -26.736 1.00 85.64 249 A 1 ATOM 1954 C CZ . ARG A 0 249 . 13.497 11.849 -26.486 1.00 85.64 249 A 1 ATOM 1955 N N . ILE A 0 250 . 6.093 12.741 -29.830 1.00 86.37 250 A 1 ATOM 1956 C CA . ILE A 0 250 . 4.800 13.414 -29.638 1.00 86.37 250 A 1 ATOM 1957 C C . ILE A 0 250 . 4.281 13.156 -28.220 1.00 86.37 250 A 1 ATOM 1958 C CB . ILE A 0 250 . 3.757 13.012 -30.712 1.00 86.37 250 A 1 ATOM 1959 O O . ILE A 0 250 . 4.730 12.224 -27.549 1.00 86.37 250 A 1 ATOM 1960 C CG1 . ILE A 0 250 . 3.337 11.527 -30.621 1.00 86.37 250 A 1 ATOM 1961 C CG2 . ILE A 0 250 . 4.264 13.382 -32.118 1.00 86.37 250 A 1 ATOM 1962 C CD1 . ILE A 0 250 . 2.115 11.199 -31.488 1.00 86.37 250 A 1 ATOM 1963 N N . VAL A 0 251 . 3.323 13.961 -27.758 1.00 85.54 251 A 1 ATOM 1964 C CA . VAL A 0 251 . 2.623 13.711 -26.489 1.00 85.54 251 A 1 ATOM 1965 C C . VAL A 0 251 . 1.443 12.775 -26.752 1.00 85.54 251 A 1 ATOM 1966 C CB . VAL A 0 251 . 2.201 15.021 -25.797 1.00 85.54 251 A 1 ATOM 1967 O O . VAL A 0 251 . 0.383 13.208 -27.196 1.00 85.54 251 A 1 ATOM 1968 C CG1 . VAL A 0 251 . 1.512 14.734 -24.456 1.00 85.54 251 A 1 ATOM 1969 C CG2 . VAL A 0 251 . 3.426 15.901 -25.505 1.00 85.54 251 A 1 ATOM 1970 N N . GLY A 0 252 . 1.639 11.483 -26.495 1.00 82.03 252 A 1 ATOM 1971 C CA . GLY A 0 252 . 0.614 10.452 -26.632 1.00 82.03 252 A 1 ATOM 1972 C C . GLY A 0 252 . -0.168 10.243 -25.333 1.00 82.03 252 A 1 ATOM 1973 O O . GLY A 0 252 . 0.406 10.231 -24.241 1.00 82.03 252 A 1 ATOM 1974 N N . ARG A 0 253 . -1.485 10.029 -25.438 1.00 85.76 253 A 1 ATOM 1975 C CA . ARG A 0 253 . -2.334 9.620 -24.307 1.00 85.76 253 A 1 ATOM 1976 C C . ARG A 0 253 . -2.290 8.096 -24.155 1.00 85.76 253 A 1 ATOM 1977 C CB . ARG A 0 253 . -3.755 10.184 -24.485 1.00 85.76 253 A 1 ATOM 1978 O O . ARG A 0 253 . -3.087 7.387 -24.767 1.00 85.76 253 A 1 ATOM 1979 C CG . ARG A 0 253 . -4.639 9.923 -23.253 1.00 85.76 253 A 1 ATOM 1980 C CD . ARG A 0 253 . -6.014 10.581 -23.429 1.00 85.76 253 A 1 ATOM 1981 N NE . ARG A 0 253 . -6.867 10.399 -22.237 1.00 85.76 253 A 1 ATOM 1982 N NH1 . ARG A 0 253 . -8.898 10.969 -23.156 1.00 85.76 253 A 1 ATOM 1983 N NH2 . ARG A 0 253 . -8.771 10.357 -21.013 1.00 85.76 253 A 1 ATOM 1984 C CZ . ARG A 0 253 . -8.172 10.577 -22.146 1.00 85.76 253 A 1 ATOM 1985 N N . LYS A 0 254 . -1.359 7.583 -23.347 1.00 84.24 254 A 1 ATOM 1986 C CA . LYS A 0 254 . -1.228 6.143 -23.064 1.00 84.24 254 A 1 ATOM 1987 C C . LYS A 0 254 . -2.155 5.763 -21.908 1.00 84.24 254 A 1 ATOM 1988 C CB . LYS A 0 254 . 0.255 5.792 -22.819 1.00 84.24 254 A 1 ATOM 1989 O O . LYS A 0 254 . -2.267 6.506 -20.933 1.00 84.24 254 A 1 ATOM 1990 C CG . LYS A 0 254 . 0.617 4.323 -23.131 1.00 84.24 254 A 1 ATOM 1991 C CD . LYS A 0 254 . 2.145 4.130 -23.228 1.00 84.24 254 A 1 ATOM 1992 C CE . LYS A 0 254 . 2.557 2.783 -23.845 1.00 84.24 254 A 1 ATOM 1993 N NZ . LYS A 0 254 . 4.009 2.750 -24.173 1.00 84.24 254 A 1 ATOM 1994 N N . ARG A 0 255 . -2.837 4.620 -22.008 1.00 88.70 255 A 1 ATOM 1995 C CA . ARG A 0 255 . -3.564 4.029 -20.875 1.00 88.70 255 A 1 ATOM 1996 C C . ARG A 0 255 . -2.638 3.077 -20.126 1.00 88.70 255 A 1 ATOM 1997 C CB . ARG A 0 255 . -4.878 3.366 -21.311 1.00 88.70 255 A 1 ATOM 1998 O O . ARG A 0 255 . -1.861 2.360 -20.753 1.00 88.70 255 A 1 ATOM 1999 C CG . ARG A 0 255 . -5.873 4.406 -21.854 1.00 88.70 255 A 1 ATOM 2000 C CD . ARG A 0 255 . -7.290 3.848 -22.030 1.00 88.70 255 A 1 ATOM 2001 N NE . ARG A 0 255 . -7.395 2.856 -23.117 1.00 88.70 255 A 1 ATOM 2002 N NH1 . ARG A 0 255 . -9.172 1.661 -22.253 1.00 88.70 255 A 1 ATOM 2003 N NH2 . ARG A 0 255 . -8.451 1.238 -24.316 1.00 88.70 255 A 1 ATOM 2004 C CZ . ARG A 0 255 . -8.330 1.923 -23.211 1.00 88.70 255 A 1 ATOM 2005 N N . VAL A 0 256 . -2.678 3.135 -18.800 1.00 87.46 256 A 1 ATOM 2006 C CA . VAL A 0 256 . -1.753 2.436 -17.906 1.00 87.46 256 A 1 ATOM 2007 C C . VAL A 0 256 . -2.551 1.844 -16.752 1.00 87.46 256 A 1 ATOM 2008 C CB . VAL A 0 256 . -0.667 3.386 -17.354 1.00 87.46 256 A 1 ATOM 2009 O O . VAL A 0 256 . -3.274 2.564 -16.067 1.00 87.46 256 A 1 ATOM 2010 C CG1 . VAL A 0 256 . 0.441 2.572 -16.678 1.00 87.46 256 A 1 ATOM 2011 C CG2 . VAL A 0 256 . -0.008 4.264 -18.428 1.00 87.46 256 A 1 ATOM 2012 N N . ASN A 0 257 . -2.407 0.542 -16.518 1.00 90.32 257 A 1 ATOM 2013 C CA . ASN A 0 257 . -3.005 -0.115 -15.360 1.00 90.32 257 A 1 ATOM 2014 C C . ASN A 0 257 . -2.091 0.057 -14.145 1.00 90.32 257 A 1 ATOM 2015 C CB . ASN A 0 257 . -3.288 -1.590 -15.695 1.00 90.32 257 A 1 ATOM 2016 O O . ASN A 0 257 . -0.952 -0.404 -14.153 1.00 90.32 257 A 1 ATOM 2017 C CG . ASN A 0 257 . -4.446 -1.749 -16.665 1.00 90.32 257 A 1 ATOM 2018 N ND2 . ASN A 0 257 . -4.538 -2.864 -17.348 1.00 90.32 257 A 1 ATOM 2019 O OD1 . ASN A 0 257 . -5.293 -0.888 -16.811 1.00 90.32 257 A 1 ATOM 2020 N N . VAL A 0 258 . -2.602 0.711 -13.103 1.00 91.20 258 A 1 ATOM 2021 C CA . VAL A 0 258 . -1.923 0.872 -11.814 1.00 91.20 258 A 1 ATOM 2022 C C . VAL A 0 258 . -2.468 -0.161 -10.840 1.00 91.20 258 A 1 ATOM 2023 C CB . VAL A 0 258 . -2.136 2.282 -11.234 1.00 91.20 258 A 1 ATOM 2024 O O . VAL A 0 258 . -3.661 -0.146 -10.540 1.00 91.20 258 A 1 ATOM 2025 C CG1 . VAL A 0 258 . -1.332 2.470 -9.942 1.00 91.20 258 A 1 ATOM 2026 C CG2 . VAL A 0 258 . -1.715 3.373 -12.219 1.00 91.20 258 A 1 ATOM 2027 N N . SER A 0 259 . -1.600 -1.017 -10.306 1.00 92.09 259 A 1 ATOM 2028 C CA . SER A 0 259 . -1.901 -1.850 -9.141 1.00 92.09 259 A 1 ATOM 2029 C C . SER A 0 259 . -1.591 -1.074 -7.861 1.00 92.09 259 A 1 ATOM 2030 C CB . SER A 0 259 . -1.102 -3.155 -9.212 1.00 92.09 259 A 1 ATOM 2031 O O . SER A 0 259 . -0.424 -0.909 -7.499 1.00 92.09 259 A 1 ATOM 2032 O OG . SER A 0 259 . 0.281 -2.873 -9.334 1.00 92.09 259 A 1 ATOM 2033 N N . ILE A 0 260 . -2.624 -0.573 -7.187 1.00 93.18 260 A 1 ATOM 2034 C CA . ILE A 0 260 . -2.490 0.170 -5.931 1.00 93.18 260 A 1 ATOM 2035 C C . ILE A 0 260 . -2.557 -0.840 -4.773 1.00 93.18 260 A 1 ATOM 2036 C CB . ILE A 0 260 . -3.565 1.274 -5.830 1.00 93.18 260 A 1 ATOM 2037 O O . ILE A 0 260 . -3.567 -1.546 -4.665 1.00 93.18 260 A 1 ATOM 2038 C CG1 . ILE A 0 260 . -3.463 2.215 -7.056 1.00 93.18 260 A 1 ATOM 2039 C CG2 . ILE A 0 260 . -3.395 2.056 -4.518 1.00 93.18 260 A 1 ATOM 2040 C CD1 . ILE A 0 260 . -4.504 3.333 -7.108 1.00 93.18 260 A 1 ATOM 2041 N N . PRO A 0 261 . -1.511 -0.951 -3.930 1.00 93.23 261 A 1 ATOM 2042 C CA . PRO A 0 261 . -1.458 -1.955 -2.872 1.00 93.23 261 A 1 ATOM 2043 C C . PRO A 0 261 . -2.506 -1.698 -1.783 1.00 93.23 261 A 1 ATOM 2044 C CB . PRO A 0 261 . -0.023 -1.924 -2.335 1.00 93.23 261 A 1 ATOM 2045 O O . PRO A 0 261 . -2.992 -0.581 -1.602 1.00 93.23 261 A 1 ATOM 2046 C CG . PRO A 0 261 . 0.440 -0.498 -2.625 1.00 93.23 261 A 1 ATOM 2047 C CD . PRO A 0 261 . -0.297 -0.145 -3.918 1.00 93.23 261 A 1 ATOM 2048 N N . ALA A 0 262 . -2.854 -2.750 -1.045 1.00 92.76 262 A 1 ATOM 2049 C CA . ALA A 0 262 . -3.811 -2.659 0.047 1.00 92.76 262 A 1 ATOM 2050 C C . ALA A 0 262 . -3.231 -1.876 1.235 1.00 92.76 262 A 1 ATOM 2051 C CB . ALA A 0 262 . -4.256 -4.075 0.425 1.00 92.76 262 A 1 ATOM 2052 O O . ALA A 0 262 . -2.127 -2.155 1.704 1.00 92.76 262 A 1 ATOM 2053 N N . GLY A 0 263 . -3.999 -0.909 1.734 1.00 92.80 263 A 1 ATOM 2054 C CA . GLY A 0 263 . -3.666 -0.111 2.909 1.00 92.80 263 A 1 ATOM 2055 C C . GLY A 0 263 . -2.981 1.227 2.640 1.00 92.80 263 A 1 ATOM 2056 O O . GLY A 0 263 . -2.546 1.853 3.605 1.00 92.80 263 A 1 ATOM 2057 N N . VAL A 0 264 . -2.922 1.707 1.391 1.00 93.51 264 A 1 ATOM 2058 C CA . VAL A 0 264 . -2.350 3.032 1.056 1.00 93.51 264 A 1 ATOM 2059 C C . VAL A 0 264 . -2.961 4.182 1.863 1.00 93.51 264 A 1 ATOM 2060 C CB . VAL A 0 264 . -2.421 3.370 -0.445 1.00 93.51 264 A 1 ATOM 2061 O O . VAL A 0 264 . -4.134 4.139 2.240 1.00 93.51 264 A 1 ATOM 2062 C CG1 . VAL A 0 264 . -1.417 2.529 -1.232 1.00 93.51 264 A 1 ATOM 2063 C CG2 . VAL A 0 264 . -3.820 3.190 -1.046 1.00 93.51 264 A 1 ATOM 2064 N N . GLU A 0 265 . -2.154 5.204 2.139 1.00 92.29 265 A 1 ATOM 2065 C CA . GLU A 0 265 . -2.518 6.369 2.957 1.00 92.29 265 A 1 ATOM 2066 C C . GLU A 0 265 . -2.798 7.623 2.118 1.00 92.29 265 A 1 ATOM 2067 C CB . GLU A 0 265 . -1.466 6.593 4.067 1.00 92.29 265 A 1 ATOM 2068 O O . GLU A 0 265 . -2.416 7.721 0.951 1.00 92.29 265 A 1 ATOM 2069 C CG . GLU A 0 265 . -1.658 5.474 5.099 1.00 92.29 265 A 1 ATOM 2070 C CD . GLU A 0 265 . -0.767 5.477 6.344 1.00 92.29 265 A 1 ATOM 2071 O OE1 . GLU A 0 265 . -1.053 4.595 7.194 1.00 92.29 265 A 1 ATOM 2072 O OE2 . GLU A 0 265 . 0.160 6.308 6.440 1.00 92.29 265 A 1 ATOM 2073 N N . ASP A 0 266 . -3.511 8.582 2.712 1.00 93.32 266 A 1 ATOM 2074 C CA . ASP A 0 266 . -3.808 9.859 2.062 1.00 93.32 266 A 1 ATOM 2075 C C . ASP A 0 266 . -2.528 10.690 1.892 1.00 93.32 266 A 1 ATOM 2076 C CB . ASP A 0 266 . -4.890 10.618 2.847 1.00 93.32 266 A 1 ATOM 2077 O O . ASP A 0 266 . -1.699 10.768 2.797 1.00 93.32 266 A 1 ATOM 2078 C CG . ASP A 0 266 . -5.441 11.812 2.061 1.00 93.32 266 A 1 ATOM 2079 O OD1 . ASP A 0 266 . -5.622 11.650 0.831 1.00 93.32 266 A 1 ATOM 2080 O OD2 . ASP A 0 266 . -5.724 12.858 2.683 1.00 93.32 266 A 1 ATOM 2081 N N . GLY A 0 267 . -2.335 11.271 0.709 1.00 92.41 267 A 1 ATOM 2082 C CA . GLY A 0 267 . -1.101 11.964 0.337 1.00 92.41 267 A 1 ATOM 2083 C C . GLY A 0 267 . 0.090 11.050 0.016 1.00 92.41 267 A 1 ATOM 2084 O O . GLY A 0 267 . 1.130 11.558 -0.404 1.00 92.41 267 A 1 ATOM 2085 N N . GLN A 0 268 . -0.028 9.722 0.157 1.00 91.73 268 A 1 ATOM 2086 C CA . GLN A 0 268 . 1.059 8.798 -0.174 1.00 91.73 268 A 1 ATOM 2087 C C . GLN A 0 268 . 1.396 8.857 -1.671 1.00 91.73 268 A 1 ATOM 2088 C CB . GLN A 0 268 . 0.697 7.370 0.261 1.00 91.73 268 A 1 ATOM 2089 O O . GLN A 0 268 . 0.510 8.793 -2.523 1.00 91.73 268 A 1 ATOM 2090 C CG . GLN A 0 268 . 1.876 6.397 0.084 1.00 91.73 268 A 1 ATOM 2091 C CD . GLN A 0 268 . 1.559 4.982 0.552 1.00 91.73 268 A 1 ATOM 2092 N NE2 . GLN A 0 268 . 2.512 4.078 0.497 1.00 91.73 268 A 1 ATOM 2093 O OE1 . GLN A 0 268 . 0.459 4.647 0.955 1.00 91.73 268 A 1 ATOM 2094 N N . VAL A 0 269 . 2.687 8.930 -2.005 1.00 92.86 269 A 1 ATOM 2095 C CA . VAL A 0 269 . 3.156 8.976 -3.397 1.00 92.86 269 A 1 ATOM 2096 C C . VAL A 0 269 . 3.700 7.613 -3.827 1.00 92.86 269 A 1 ATOM 2097 C CB . VAL A 0 269 . 4.174 10.109 -3.619 1.00 92.86 269 A 1 ATOM 2098 O O . VAL A 0 269 . 4.654 7.105 -3.239 1.00 92.86 269 A 1 ATOM 2099 C CG1 . VAL A 0 269 . 4.556 10.209 -5.100 1.00 92.86 269 A 1 ATOM 2100 C CG2 . VAL A 0 269 . 3.597 11.470 -3.205 1.00 92.86 269 A 1 ATOM 2101 N N . LEU A 0 270 . 3.119 7.029 -4.878 1.00 90.82 270 A 1 ATOM 2102 C CA . LEU A 0 270 . 3.610 5.798 -5.505 1.00 90.82 270 A 1 ATOM 2103 C C . LEU A 0 270 . 4.399 6.134 -6.777 1.00 90.82 270 A 1 ATOM 2104 C CB . LEU A 0 270 . 2.448 4.831 -5.806 1.00 90.82 270 A 1 ATOM 2105 O O . LEU A 0 270 . 3.853 6.700 -7.723 1.00 90.82 270 A 1 ATOM 2106 C CG . LEU A 0 270 . 1.558 4.448 -4.609 1.00 90.82 270 A 1 ATOM 2107 C CD1 . LEU A 0 270 . 0.460 3.499 -5.087 1.00 90.82 270 A 1 ATOM 2108 C CD2 . LEU A 0 270 . 2.336 3.748 -3.493 1.00 90.82 270 A 1 ATOM 2109 N N . ARG A 0 271 . 5.680 5.760 -6.822 1.00 89.82 271 A 1 ATOM 2110 C CA . ARG A 0 271 . 6.525 5.866 -8.023 1.00 89.82 271 A 1 ATOM 2111 C C . ARG A 0 271 . 6.272 4.667 -8.934 1.00 89.82 271 A 1 ATOM 2112 C CB . ARG A 0 271 . 7.993 5.966 -7.581 1.00 89.82 271 A 1 ATOM 2113 O O . ARG A 0 271 . 6.414 3.529 -8.494 1.00 89.82 271 A 1 ATOM 2114 C CG . ARG A 0 271 . 9.023 6.069 -8.722 1.00 89.82 271 A 1 ATOM 2115 C CD . ARG A 0 271 . 10.412 6.160 -8.076 1.00 89.82 271 A 1 ATOM 2116 N NE . ARG A 0 271 . 11.518 6.219 -9.047 1.00 89.82 271 A 1 ATOM 2117 N NH1 . ARG A 0 271 . 13.212 6.663 -7.561 1.00 89.82 271 A 1 ATOM 2118 N NH2 . ARG A 0 271 . 13.653 6.555 -9.733 1.00 89.82 271 A 1 ATOM 2119 C CZ . ARG A 0 271 . 12.784 6.475 -8.779 1.00 89.82 271 A 1 ATOM 2120 N N . MET A 0 272 . 5.958 4.915 -10.202 1.00 85.68 272 A 1 ATOM 2121 C CA . MET A 0 272 . 5.866 3.881 -11.236 1.00 85.68 272 A 1 ATOM 2122 C C . MET A 0 272 . 6.718 4.240 -12.458 1.00 85.68 272 A 1 ATOM 2123 C CB . MET A 0 272 . 4.399 3.599 -11.609 1.00 85.68 272 A 1 ATOM 2124 O O . MET A 0 272 . 6.764 5.396 -12.878 1.00 85.68 272 A 1 ATOM 2125 C CG . MET A 0 272 . 3.718 4.754 -12.360 1.00 85.68 272 A 1 ATOM 2126 S SD . MET A 0 272 . 2.022 4.497 -12.965 1.00 85.68 272 A 1 ATOM 2127 C CE . MET A 0 272 . 2.025 2.750 -13.450 1.00 85.68 272 A 1 ATOM 2128 N N . SER A 0 273 . 7.361 3.242 -13.060 1.00 82.36 273 A 1 ATOM 2129 C CA . SER A 0 273 . 8.026 3.372 -14.356 1.00 82.36 273 A 1 ATOM 2130 C C . SER A 0 273 . 7.044 3.045 -15.485 1.00 82.36 273 A 1 ATOM 2131 C CB . SER A 0 273 . 9.282 2.491 -14.400 1.00 82.36 273 A 1 ATOM 2132 O O . SER A 0 273 . 6.387 2.005 -15.481 1.00 82.36 273 A 1 ATOM 2133 O OG . SER A 0 273 . 9.022 1.191 -13.899 1.00 82.36 273 A 1 ATOM 2134 N N . VAL A 0 274 . 6.926 3.945 -16.464 1.00 75.78 274 A 1 ATOM 2135 C CA . VAL A 0 274 . 6.040 3.803 -17.628 1.00 75.78 274 A 1 ATOM 2136 C C . VAL A 0 274 . 6.812 4.154 -18.895 1.00 75.78 274 A 1 ATOM 2137 C CB . VAL A 0 274 . 4.745 4.624 -17.475 1.00 75.78 274 A 1 ATOM 2138 O O . VAL A 0 274 . 6.792 5.275 -19.400 1.00 75.78 274 A 1 ATOM 2139 C CG1 . VAL A 0 274 . 3.793 4.416 -18.663 1.00 75.78 274 A 1 ATOM 2140 C CG2 . VAL A 0 274 . 3.980 4.180 -16.224 1.00 75.78 274 A 1 ATOM 2141 N N . GLY A 0 275 . 7.481 3.145 -19.439 1.00 65.67 275 A 1 ATOM 2142 C CA . GLY A 0 275 . 8.155 3.181 -20.730 1.00 65.67 275 A 1 ATOM 2143 C C . GLY A 0 275 . 8.322 1.758 -21.250 1.00 65.67 275 A 1 ATOM 2144 O O . GLY A 0 275 . 8.530 0.841 -20.465 1.00 65.67 275 A 1 ATOM 2145 N N . ASN A 0 276 . 8.159 1.568 -22.558 1.00 56.63 276 A 1 ATOM 2146 C CA . ASN A 0 276 . 8.465 0.302 -23.243 1.00 56.63 276 A 1 ATOM 2147 C C . ASN A 0 276 . 8.764 0.509 -24.743 1.00 56.63 276 A 1 ATOM 2148 C CB . ASN A 0 276 . 7.313 -0.708 -23.002 1.00 56.63 276 A 1 ATOM 2149 O O . ASN A 0 276 . 8.847 -0.444 -25.509 1.00 56.63 276 A 1 ATOM 2150 C CG . ASN A 0 276 . 7.730 -1.927 -22.187 1.00 56.63 276 A 1 ATOM 2151 N ND2 . ASN A 0 276 . 6.789 -2.765 -21.820 1.00 56.63 276 A 1 ATOM 2152 O OD1 . ASN A 0 276 . 8.880 -2.172 -21.875 1.00 56.63 276 A 1 ATOM 2153 N N . ASP A 0 277 . 8.924 1.765 -25.172 1.00 58.98 277 A 1 ATOM 2154 C CA . ASP A 0 277 . 8.862 2.165 -26.583 1.00 58.98 277 A 1 ATOM 2155 C C . ASP A 0 277 . 10.268 2.503 -27.134 1.00 58.98 277 A 1 ATOM 2156 C CB . ASP A 0 277 . 7.831 3.306 -26.757 1.00 58.98 277 A 1 ATOM 2157 O O . ASP A 0 277 . 10.418 3.365 -27.997 1.00 58.98 277 A 1 ATOM 2158 C CG . ASP A 0 277 . 6.476 3.099 -26.046 1.00 58.98 277 A 1 ATOM 2159 O OD1 . ASP A 0 277 . 5.980 1.961 -25.887 1.00 58.98 277 A 1 ATOM 2160 O OD2 . ASP A 0 277 . 5.898 4.096 -25.552 1.00 58.98 277 A 1 ATOM 2161 N N . GLY A 0 278 . 11.321 1.900 -26.563 1.00 55.16 278 A 1 ATOM 2162 C CA . GLY A 0 278 . 12.739 2.169 -26.874 1.00 55.16 278 A 1 ATOM 2163 C C . GLY A 0 278 . 13.290 3.514 -26.369 1.00 55.16 278 A 1 ATOM 2164 O O . GLY A 0 278 . 14.483 3.778 -26.489 1.00 55.16 278 A 1 ATOM 2165 N N . LEU A 0 279 . 12.432 4.362 -25.802 1.00 60.87 279 A 1 ATOM 2166 C CA . LEU A 0 279 . 12.786 5.637 -25.175 1.00 60.87 279 A 1 ATOM 2167 C C . LEU A 0 279 . 13.218 5.432 -23.709 1.00 60.87 279 A 1 ATOM 2168 C CB . LEU A 0 279 . 11.572 6.579 -25.332 1.00 60.87 279 A 1 ATOM 2169 O O . LEU A 0 279 . 13.003 4.357 -23.148 1.00 60.87 279 A 1 ATOM 2170 C CG . LEU A 0 279 . 11.913 8.067 -25.515 1.00 60.87 279 A 1 ATOM 2171 C CD1 . LEU A 0 279 . 12.779 8.295 -26.758 1.00 60.87 279 A 1 ATOM 2172 C CD2 . LEU A 0 279 . 10.618 8.865 -25.681 1.00 60.87 279 A 1 ATOM 2173 N N . ARG A 0 280 . 13.793 6.462 -23.066 1.00 64.28 280 A 1 ATOM 2174 C CA . ARG A 0 280 . 14.086 6.422 -21.619 1.00 64.28 280 A 1 ATOM 2175 C C . ARG A 0 280 . 12.820 6.072 -20.824 1.00 64.28 280 A 1 ATOM 2176 C CB . ARG A 0 280 . 14.696 7.748 -21.115 1.00 64.28 280 A 1 ATOM 2177 O O . ARG A 0 280 . 11.719 6.482 -21.187 1.00 64.28 280 A 1 ATOM 2178 C CG . ARG A 0 280 . 16.127 7.979 -21.632 1.00 64.28 280 A 1 ATOM 2179 C CD . ARG A 0 280 . 16.788 9.203 -20.980 1.00 64.28 280 A 1 ATOM 2180 N NE . ARG A 0 280 . 18.169 9.385 -21.474 1.00 64.28 280 A 1 ATOM 2181 N NH1 . ARG A 0 280 . 18.913 10.904 -19.915 1.00 64.28 280 A 1 ATOM 2182 N NH2 . ARG A 0 280 . 20.283 10.186 -21.558 1.00 64.28 280 A 1 ATOM 2183 C CZ . ARG A 0 280 . 19.115 10.159 -20.974 1.00 64.28 280 A 1 ATOM 2184 N N . ASN A 0 281 . 12.990 5.325 -19.733 1.00 68.82 281 A 1 ATOM 2185 C CA . ASN A 0 281 . 11.894 4.970 -18.834 1.00 68.82 281 A 1 ATOM 2186 C C . ASN A 0 281 . 11.359 6.237 -18.157 1.00 68.82 281 A 1 ATOM 2187 C CB . ASN A 0 281 . 12.383 3.943 -17.792 1.00 68.82 281 A 1 ATOM 2188 O O . ASN A 0 281 . 11.974 6.737 -17.217 1.00 68.82 281 A 1 ATOM 2189 C CG . ASN A 0 281 . 12.677 2.573 -18.371 1.00 68.82 281 A 1 ATOM 2190 N ND2 . ASN A 0 281 . 13.340 1.721 -17.625 1.00 68.82 281 A 1 ATOM 2191 O OD1 . ASN A 0 281 . 12.320 2.241 -19.485 1.00 68.82 281 A 1 ATOM 2192 N N . ASN A 0 282 . 10.225 6.749 -18.632 1.00 71.63 282 A 1 ATOM 2193 C CA . ASN A 0 282 . 9.554 7.876 -17.996 1.00 71.63 282 A 1 ATOM 2194 C C . ASN A 0 282 . 8.996 7.419 -16.642 1.00 71.63 282 A 1 ATOM 2195 C CB . ASN A 0 282 . 8.445 8.422 -18.910 1.00 71.63 282 A 1 ATOM 2196 O O . ASN A 0 282 . 8.389 6.350 -16.548 1.00 71.63 282 A 1 ATOM 2197 C CG . ASN A 0 282 . 8.936 8.903 -20.267 1.00 71.63 282 A 1 ATOM 2198 N ND2 . ASN A 0 282 . 8.087 8.839 -21.269 1.00 71.63 282 A 1 ATOM 2199 O OD1 . ASN A 0 282 . 10.060 9.328 -20.455 1.00 71.63 282 A 1 ATOM 2200 N N . GLU A 0 283 . 9.177 8.224 -15.601 1.00 79.35 283 A 1 ATOM 2201 C CA . GLU A 0 283 . 8.670 7.922 -14.263 1.00 79.35 283 A 1 ATOM 2202 C C . GLU A 0 283 . 7.493 8.830 -13.914 1.00 79.35 283 A 1 ATOM 2203 C CB . GLU A 0 283 . 9.788 7.977 -13.217 1.00 79.35 283 A 1 ATOM 2204 O O . GLU A 0 283 . 7.489 10.026 -14.206 1.00 79.35 283 A 1 ATOM 2205 C CG . GLU A 0 283 . 10.890 6.959 -13.540 1.00 79.35 283 A 1 ATOM 2206 C CD . GLU A 0 283 . 11.803 6.754 -12.336 1.00 79.35 283 A 1 ATOM 2207 O OE1 . GLU A 0 283 . 11.807 5.649 -11.752 1.00 79.35 283 A 1 ATOM 2208 O OE2 . GLU A 0 283 . 12.485 7.702 -11.899 1.00 79.35 283 A 1 ATOM 2209 N N . ILE A 0 284 . 6.474 8.236 -13.301 1.00 86.40 284 A 1 ATOM 2210 C CA . ILE A 0 284 . 5.233 8.898 -12.912 1.00 86.40 284 A 1 ATOM 2211 C C . ILE A 0 284 . 5.081 8.743 -11.404 1.00 86.40 284 A 1 ATOM 2212 C CB . ILE A 0 284 . 4.026 8.320 -13.678 1.00 86.40 284 A 1 ATOM 2213 O O . ILE A 0 284 . 5.321 7.667 -10.850 1.00 86.40 284 A 1 ATOM 2214 C CG1 . ILE A 0 284 . 4.267 8.297 -15.206 1.00 86.40 284 A 1 ATOM 2215 C CG2 . ILE A 0 284 . 2.751 9.115 -13.344 1.00 86.40 284 A 1 ATOM 2216 C CD1 . ILE A 0 284 . 3.104 7.671 -15.978 1.00 86.40 284 A 1 ATOM 2217 N N . PHE A 0 285 . 4.674 9.823 -10.747 1.00 89.98 285 A 1 ATOM 2218 C CA . PHE A 0 285 . 4.498 9.884 -9.305 1.00 89.98 285 A 1 ATOM 2219 C C . PHE A 0 285 . 3.002 10.027 -9.024 1.00 89.98 285 A 1 ATOM 2220 C CB . PHE A 0 285 . 5.385 11.006 -8.745 1.00 89.98 285 A 1 ATOM 2221 O O . PHE A 0 285 . 2.379 11.045 -9.308 1.00 89.98 285 A 1 ATOM 2222 C CG . PHE A 0 285 . 6.868 10.651 -8.744 1.00 89.98 285 A 1 ATOM 2223 C CD1 . PHE A 0 285 . 7.523 10.332 -7.538 1.00 89.98 285 A 1 ATOM 2224 C CD2 . PHE A 0 285 . 7.599 10.614 -9.949 1.00 89.98 285 A 1 ATOM 2225 C CE1 . PHE A 0 285 . 8.887 9.987 -7.535 1.00 89.98 285 A 1 ATOM 2226 C CE2 . PHE A 0 285 . 8.961 10.261 -9.950 1.00 89.98 285 A 1 ATOM 2227 C CZ . PHE A 0 285 . 9.607 9.951 -8.742 1.00 89.98 285 A 1 ATOM 2228 N N . LEU A 0 286 . 2.384 8.961 -8.530 1.00 91.56 286 A 1 ATOM 2229 C CA . LEU A 0 286 . 0.949 8.912 -8.286 1.00 91.56 286 A 1 ATOM 2230 C C . LEU A 0 286 . 0.676 9.384 -6.864 1.00 91.56 286 A 1 ATOM 2231 C CB . LEU A 0 286 . 0.429 7.490 -8.521 1.00 91.56 286 A 1 ATOM 2232 O O . LEU A 0 286 . 0.970 8.662 -5.913 1.00 91.56 286 A 1 ATOM 2233 C CG . LEU A 0 286 . 0.801 6.873 -9.877 1.00 91.56 286 A 1 ATOM 2234 C CD1 . LEU A 0 286 . 0.226 5.464 -9.902 1.00 91.56 286 A 1 ATOM 2235 C CD2 . LEU A 0 286 . 0.254 7.676 -11.058 1.00 91.56 286 A 1 ATOM 2236 N N . GLN A 0 287 . 0.121 10.583 -6.714 1.00 94.17 287 A 1 ATOM 2237 C CA . GLN A 0 287 . -0.306 11.092 -5.415 1.00 94.17 287 A 1 ATOM 2238 C C . GLN A 0 287 . -1.672 10.490 -5.082 1.00 94.17 287 A 1 ATOM 2239 C CB . GLN A 0 287 . -0.312 12.627 -5.441 1.00 94.17 287 A 1 ATOM 2240 O O . GLN A 0 287 . -2.687 10.861 -5.675 1.00 94.17 287 A 1 ATOM 2241 C CG . GLN A 0 287 . -0.695 13.222 -4.078 1.00 94.17 287 A 1 ATOM 2242 C CD . GLN A 0 287 . -0.722 14.742 -4.145 1.00 94.17 287 A 1 ATOM 2243 N NE2 . GLN A 0 287 . 0.363 15.410 -3.825 1.00 94.17 287 A 1 ATOM 2244 O OE1 . GLN A 0 287 . -1.719 15.348 -4.524 1.00 94.17 287 A 1 ATOM 2245 N N . ILE A 0 288 . -1.709 9.549 -4.145 1.00 95.07 288 A 1 ATOM 2246 C CA . ILE A 0 288 . -2.957 8.967 -3.660 1.00 95.07 288 A 1 ATOM 2247 C C . ILE A 0 288 . -3.723 10.020 -2.854 1.00 95.07 288 A 1 ATOM 2248 C CB . ILE A 0 288 . -2.681 7.678 -2.855 1.00 95.07 288 A 1 ATOM 2249 O O . ILE A 0 288 . -3.152 10.712 -2.013 1.00 95.07 288 A 1 ATOM 2250 C CG1 . ILE A 0 288 . -1.903 6.614 -3.671 1.00 95.07 288 A 1 ATOM 2251 C CG2 . ILE A 0 288 . -3.999 7.081 -2.336 1.00 95.07 288 A 1 ATOM 2252 C CD1 . ILE A 0 288 . -2.505 6.254 -5.038 1.00 95.07 288 A 1 ATOM 2253 N N . ARG A 0 289 . -5.024 10.144 -3.126 1.00 95.45 289 A 1 ATOM 2254 C CA . ARG A 0 289 . -5.961 10.976 -2.363 1.00 95.45 289 A 1 ATOM 2255 C C . ARG A 0 289 . -7.131 10.111 -1.914 1.00 95.45 289 A 1 ATOM 2256 C CB . ARG A 0 289 . -6.411 12.185 -3.196 1.00 95.45 289 A 1 ATOM 2257 O O . ARG A 0 289 . -7.827 9.550 -2.760 1.00 95.45 289 A 1 ATOM 2258 C CG . ARG A 0 289 . -5.238 13.129 -3.499 1.00 95.45 289 A 1 ATOM 2259 C CD . ARG A 0 289 . -5.741 14.395 -4.196 1.00 95.45 289 A 1 ATOM 2260 N NE . ARG A 0 289 . -4.629 15.320 -4.486 1.00 95.45 289 A 1 ATOM 2261 N NH1 . ARG A 0 289 . -5.854 17.214 -4.913 1.00 95.45 289 A 1 ATOM 2262 N NH2 . ARG A 0 289 . -3.623 17.271 -5.021 1.00 95.45 289 A 1 ATOM 2263 C CZ . ARG A 0 289 . -4.712 16.596 -4.804 1.00 95.45 289 A 1 ATOM 2264 N N . VAL A 0 290 . -7.337 9.967 -0.609 1.00 95.38 290 A 1 ATOM 2265 C CA . VAL A 0 290 . -8.333 9.048 -0.037 1.00 95.38 290 A 1 ATOM 2266 C C . VAL A 0 290 . -9.551 9.822 0.456 1.00 95.38 290 A 1 ATOM 2267 C CB . VAL A 0 290 . -7.737 8.147 1.063 1.00 95.38 290 A 1 ATOM 2268 O O . VAL A 0 290 . -9.478 10.639 1.371 1.00 95.38 290 A 1 ATOM 2269 C CG1 . VAL A 0 290 . -8.764 7.098 1.515 1.00 95.38 290 A 1 ATOM 2270 C CG2 . VAL A 0 290 . -6.497 7.390 0.566 1.00 95.38 290 A 1 ATOM 2271 N N . GLU A 0 291 . -10.709 9.541 -0.134 1.00 94.90 291 A 1 ATOM 2272 C CA . GLU A 0 291 . -11.979 10.138 0.269 1.00 94.90 291 A 1 ATOM 2273 C C . GLU A 0 291 . -12.395 9.652 1.666 1.00 94.90 291 A 1 ATOM 2274 C CB . GLU A 0 291 . -13.070 9.831 -0.766 1.00 94.90 291 A 1 ATOM 2275 O O . GLU A 0 291 . -12.393 8.453 1.960 1.00 94.90 291 A 1 ATOM 2276 C CG . GLU A 0 291 . -12.785 10.486 -2.129 1.00 94.90 291 A 1 ATOM 2277 C CD . GLU A 0 291 . -13.794 10.100 -3.222 1.00 94.90 291 A 1 ATOM 2278 O OE1 . GLU A 0 291 . -13.612 10.600 -4.358 1.00 94.90 291 A 1 ATOM 2279 O OE2 . GLU A 0 291 . -14.719 9.303 -2.937 1.00 94.90 291 A 1 ATOM 2280 N N . LYS A 0 292 . -12.788 10.592 2.535 1.00 93.50 292 A 1 ATOM 2281 C CA . LYS A 0 292 . -13.223 10.304 3.910 1.00 93.50 292 A 1 ATOM 2282 C C . LYS A 0 292 . -14.504 9.462 3.907 1.00 93.50 292 A 1 ATOM 2283 C CB . LYS A 0 292 . -13.424 11.612 4.698 1.00 93.50 292 A 1 ATOM 2284 O O . LYS A 0 292 . -15.520 9.879 3.351 1.00 93.50 292 A 1 ATOM 2285 C CG . LYS A 0 292 . -12.110 12.390 4.885 1.00 93.50 292 A 1 ATOM 2286 C CD . LYS A 0 292 . -12.308 13.676 5.701 1.00 93.50 292 A 1 ATOM 2287 C CE . LYS A 0 292 . -10.951 14.375 5.862 1.00 93.50 292 A 1 ATOM 2288 N NZ . LYS A 0 292 . -11.046 15.624 6.659 1.00 93.50 292 A 1 ATOM 2289 N N . SER A 0 293 . -14.475 8.302 4.566 1.00 93.76 293 A 1 ATOM 2290 C CA . SER A 0 293 . -15.669 7.469 4.752 1.00 93.76 293 A 1 ATOM 2291 C C . SER A 0 293 . -16.660 8.110 5.730 1.00 93.76 293 A 1 ATOM 2292 C CB . SER A 0 293 . -15.286 6.056 5.207 1.00 93.76 293 A 1 ATOM 2293 O O . SER A 0 293 . -16.280 8.844 6.640 1.00 93.76 293 A 1 ATOM 2294 O OG . SER A 0 293 . -16.440 5.259 5.422 1.00 93.76 293 A 1 ATOM 2295 N N . ARG A 0 294 . -17.948 7.790 5.556 1.00 92.56 294 A 1 ATOM 2296 C CA . ARG A 0 294 . -19.026 8.129 6.502 1.00 92.56 294 A 1 ATOM 2297 C C . ARG A 0 294 . -19.147 7.134 7.661 1.00 92.56 294 A 1 ATOM 2298 C CB . ARG A 0 294 . -20.367 8.217 5.756 1.00 92.56 294 A 1 ATOM 2299 O O . ARG A 0 294 . -19.775 7.460 8.659 1.00 92.56 294 A 1 ATOM 2300 C CG . ARG A 0 294 . -20.391 9.322 4.692 1.00 92.56 294 A 1 ATOM 2301 C CD . ARG A 0 294 . -21.778 9.383 4.045 1.00 92.56 294 A 1 ATOM 2302 N NE . ARG A 0 294 . -21.838 10.411 2.990 1.00 92.56 294 A 1 ATOM 2303 N NH1 . ARG A 0 294 . -24.084 10.241 2.542 1.00 92.56 294 A 1 ATOM 2304 N NH2 . ARG A 0 294 . -22.836 11.695 1.396 1.00 92.56 294 A 1 ATOM 2305 C CZ . ARG A 0 294 . -22.916 10.776 2.317 1.00 92.56 294 A 1 ATOM 2306 N N . HIS A 0 295 . -18.576 5.937 7.515 1.00 92.12 295 A 1 ATOM 2307 C CA . HIS A 0 295 . -18.728 4.816 8.454 1.00 92.12 295 A 1 ATOM 2308 C C . HIS A 0 295 . -17.428 4.456 9.185 1.00 92.12 295 A 1 ATOM 2309 C CB . HIS A 0 295 . -19.268 3.601 7.681 1.00 92.12 295 A 1 ATOM 2310 O O . HIS A 0 295 . -17.467 3.817 10.233 1.00 92.12 295 A 1 ATOM 2311 C CG . HIS A 0 295 . -20.568 3.892 6.974 1.00 92.12 295 A 1 ATOM 2312 C CD2 . HIS A 0 295 . -20.748 4.080 5.629 1.00 92.12 295 A 1 ATOM 2313 N ND1 . HIS A 0 295 . -21.783 4.109 7.579 1.00 92.12 295 A 1 ATOM 2314 C CE1 . HIS A 0 295 . -22.673 4.420 6.623 1.00 92.12 295 A 1 ATOM 2315 N NE2 . HIS A 0 295 . -22.082 4.448 5.418 1.00 92.12 295 A 1 ATOM 2316 N N . PHE A 0 296 . -16.281 4.871 8.638 1.00 95.30 296 A 1 ATOM 2317 C CA . PHE A 0 296 . -14.958 4.484 9.118 1.00 95.30 296 A 1 ATOM 2318 C C . PHE A 0 296 . -14.036 5.699 9.270 1.00 95.30 296 A 1 ATOM 2319 C CB . PHE A 0 296 . -14.339 3.466 8.147 1.00 95.30 296 A 1 ATOM 2320 O O . PHE A 0 296 . -13.882 6.501 8.348 1.00 95.30 296 A 1 ATOM 2321 C CG . PHE A 0 296 . -15.161 2.215 7.884 1.00 95.30 296 A 1 ATOM 2322 C CD1 . PHE A 0 296 . -15.480 1.354 8.949 1.00 95.30 296 A 1 ATOM 2323 C CD2 . PHE A 0 296 . -15.597 1.902 6.581 1.00 95.30 296 A 1 ATOM 2324 C CE1 . PHE A 0 296 . -16.258 0.206 8.721 1.00 95.30 296 A 1 ATOM 2325 C CE2 . PHE A 0 296 . -16.377 0.754 6.350 1.00 95.30 296 A 1 ATOM 2326 C CZ . PHE A 0 296 . -16.709 -0.090 7.423 1.00 95.30 296 A 1 ATOM 2327 N N . ARG A 0 297 . -13.370 5.791 10.420 1.00 94.02 297 A 1 ATOM 2328 C CA . ARG A 0 297 . -12.166 6.600 10.649 1.00 94.02 297 A 1 ATOM 2329 C C . ARG A 0 297 . -10.956 5.657 10.660 1.00 94.02 297 A 1 ATOM 2330 C CB . ARG A 0 297 . -12.309 7.388 11.964 1.00 94.02 297 A 1 ATOM 2331 O O . ARG A 0 297 . -11.098 4.493 11.029 1.00 94.02 297 A 1 ATOM 2332 C CG . ARG A 0 297 . -13.487 8.378 11.968 1.00 94.02 297 A 1 ATOM 2333 C CD . ARG A 0 297 . -13.598 9.143 13.301 1.00 94.02 297 A 1 ATOM 2334 N NE . ARG A 0 297 . -14.102 8.311 14.420 1.00 94.02 297 A 1 ATOM 2335 N NH1 . ARG A 0 297 . -16.338 8.490 13.968 1.00 94.02 297 A 1 ATOM 2336 N NH2 . ARG A 0 297 . -15.697 7.380 15.778 1.00 94.02 297 A 1 ATOM 2337 C CZ . ARG A 0 297 . -15.369 8.064 14.719 1.00 94.02 297 A 1 ATOM 2338 N N . ARG A 0 298 . -9.781 6.137 10.251 1.00 93.39 298 A 1 ATOM 2339 C CA . ARG A 0 298 . -8.523 5.368 10.224 1.00 93.39 298 A 1 ATOM 2340 C C . ARG A 0 298 . -7.507 6.008 11.161 1.00 93.39 298 A 1 ATOM 2341 C CB . ARG A 0 298 . -7.999 5.282 8.779 1.00 93.39 298 A 1 ATOM 2342 O O . ARG A 0 298 . -7.344 7.224 11.118 1.00 93.39 298 A 1 ATOM 2343 C CG . ARG A 0 298 . -6.601 4.657 8.650 1.00 93.39 298 A 1 ATOM 2344 C CD . ARG A 0 298 . -6.166 4.598 7.181 1.00 93.39 298 A 1 ATOM 2345 N NE . ARG A 0 298 . -4.836 3.982 7.069 1.00 93.39 298 A 1 ATOM 2346 N NH1 . ARG A 0 298 . -4.836 3.392 4.860 1.00 93.39 298 A 1 ATOM 2347 N NH2 . ARG A 0 298 . -3.065 2.941 6.124 1.00 93.39 298 A 1 ATOM 2348 C CZ . ARG A 0 298 . -4.258 3.435 6.024 1.00 93.39 298 A 1 ATOM 2349 N N . GLU A 0 299 . -6.803 5.183 11.925 1.00 92.65 299 A 1 ATOM 2350 C CA . GLU A 0 299 . -5.688 5.579 12.782 1.00 92.65 299 A 1 ATOM 2351 C C . GLU A 0 299 . -4.502 4.636 12.513 1.00 92.65 299 A 1 ATOM 2352 C CB . GLU A 0 299 . -6.157 5.612 14.248 1.00 92.65 299 A 1 ATOM 2353 O O . GLU A 0 299 . -4.440 3.509 13.000 1.00 92.65 299 A 1 ATOM 2354 C CG . GLU A 0 299 . -5.115 6.308 15.138 1.00 92.65 299 A 1 ATOM 2355 C CD . GLU A 0 299 . -5.623 6.639 16.553 1.00 92.65 299 A 1 ATOM 2356 O OE1 . GLU A 0 299 . -4.767 6.674 17.467 1.00 92.65 299 A 1 ATOM 2357 O OE2 . GLU A 0 299 . -6.829 6.944 16.702 1.00 92.65 299 A 1 ATOM 2358 N N . GLY A 0 300 . -3.586 5.052 11.630 1.00 91.56 300 A 1 ATOM 2359 C CA . GLY A 0 300 . -2.507 4.186 11.142 1.00 91.56 300 A 1 ATOM 2360 C C . GLY A 0 300 . -3.051 2.946 10.422 1.00 91.56 300 A 1 ATOM 2361 O O . GLY A 0 300 . -3.693 3.069 9.381 1.00 91.56 300 A 1 ATOM 2362 N N . ALA A 0 301 . -2.809 1.752 10.969 1.00 92.73 301 A 1 ATOM 2363 C CA . ALA A 0 301 . -3.363 0.495 10.451 1.00 92.73 301 A 1 ATOM 2364 C C . ALA A 0 301 . -4.756 0.152 11.019 1.00 92.73 301 A 1 ATOM 2365 C CB . ALA A 0 301 . -2.356 -0.625 10.739 1.00 92.73 301 A 1 ATOM 2366 O O . ALA A 0 301 . -5.422 -0.747 10.501 1.00 92.73 301 A 1 ATOM 2367 N N . ASP A 0 302 . -5.195 0.842 12.070 1.00 94.82 302 A 1 ATOM 2368 C CA . ASP A 0 302 . -6.399 0.501 12.819 1.00 94.82 302 A 1 ATOM 2369 C C . ASP A 0 302 . -7.614 1.310 12.319 1.00 94.82 302 A 1 ATOM 2370 C CB . ASP A 0 302 . -6.134 0.632 14.334 1.00 94.82 302 A 1 ATOM 2371 O O . ASP A 0 302 . -7.490 2.381 11.711 1.00 94.82 302 A 1 ATOM 2372 C CG . ASP A 0 302 . -5.116 -0.383 14.905 1.00 94.82 302 A 1 ATOM 2373 O OD1 . ASP A 0 302 . -4.596 -1.236 14.144 1.00 94.82 302 A 1 ATOM 2374 O OD2 . ASP A 0 302 . -4.878 -0.357 16.133 1.00 94.82 302 A 1 ATOM 2375 N N . ILE A 0 303 . -8.814 0.766 12.527 1.00 95.35 303 A 1 ATOM 2376 C CA . ILE A 0 303 . -10.089 1.335 12.064 1.00 95.35 303 A 1 ATOM 2377 C C . ILE A 0 303 . -10.973 1.641 13.266 1.00 95.35 303 A 1 ATOM 2378 C CB . ILE A 0 303 . -10.861 0.381 11.121 1.00 95.35 303 A 1 ATOM 2379 O O . ILE A 0 303 . -11.098 0.815 14.164 1.00 95.35 303 A 1 ATOM 2380 C CG1 . ILE A 0 303 . -10.002 -0.255 10.011 1.00 95.35 303 A 1 ATOM 2381 C CG2 . ILE A 0 303 . -12.055 1.121 10.476 1.00 95.35 303 A 1 ATOM 2382 C CD1 . ILE A 0 303 . -10.677 -1.522 9.467 1.00 95.35 303 A 1 ATOM 2383 N N . HIS A 0 304 . -11.681 2.765 13.220 1.00 95.67 304 A 1 ATOM 2384 C CA . HIS A 0 304 . -12.735 3.111 14.168 1.00 95.67 304 A 1 ATOM 2385 C C . HIS A 0 304 . -14.071 3.271 13.437 1.00 95.67 304 A 1 ATOM 2386 C CB . HIS A 0 304 . -12.333 4.373 14.936 1.00 95.67 304 A 1 ATOM 2387 O O . HIS A 0 304 . -14.160 4.026 12.468 1.00 95.67 304 A 1 ATOM 2388 C CG . HIS A 0 304 . -11.107 4.154 15.780 1.00 95.67 304 A 1 ATOM 2389 C CD2 . HIS A 0 304 . -9.812 4.095 15.340 1.00 95.67 304 A 1 ATOM 2390 N ND1 . HIS A 0 304 . -11.095 3.866 17.123 1.00 95.67 304 A 1 ATOM 2391 C CE1 . HIS A 0 304 . -9.824 3.615 17.479 1.00 95.67 304 A 1 ATOM 2392 N NE2 . HIS A 0 304 . -9.015 3.724 16.419 1.00 95.67 304 A 1 ATOM 2393 N N . SER A 0 305 . -15.120 2.598 13.908 1.00 95.31 305 A 1 ATOM 2394 C CA . SER A 0 305 . -16.502 2.807 13.445 1.00 95.31 305 A 1 ATOM 2395 C C . SER A 0 305 . -17.447 3.016 14.619 1.00 95.31 305 A 1 ATOM 2396 C CB . SER A 0 305 . -17.008 1.629 12.610 1.00 95.31 305 A 1 ATOM 2397 O O . SER A 0 305 . -17.336 2.317 15.627 1.00 95.31 305 A 1 ATOM 2398 O OG . SER A 0 305 . -17.041 0.451 13.394 1.00 95.31 305 A 1 ATOM 2399 N N . ASP A 0 306 . -18.419 3.906 14.461 1.00 94.53 306 A 1 ATOM 2400 C CA . ASP A 0 306 . -19.513 4.070 15.418 1.00 94.53 306 A 1 ATOM 2401 C C . ASP A 0 306 . -20.656 3.101 15.094 1.00 94.53 306 A 1 ATOM 2402 C CB . ASP A 0 306 . -20.014 5.518 15.394 1.00 94.53 306 A 1 ATOM 2403 O O . ASP A 0 306 . -21.020 2.931 13.927 1.00 94.53 306 A 1 ATOM 2404 C CG . ASP A 0 306 . -18.889 6.520 15.639 1.00 94.53 306 A 1 ATOM 2405 O OD1 . ASP A 0 306 . -18.221 6.468 16.696 1.00 94.53 306 A 1 ATOM 2406 O OD2 . ASP A 0 306 . -18.616 7.330 14.728 1.00 94.53 306 A 1 ATOM 2407 N N . ILE A 0 307 . -21.254 2.498 16.121 1.00 94.50 307 A 1 ATOM 2408 C CA . ILE A 0 307 . -22.496 1.724 16.006 1.00 94.50 307 A 1 ATOM 2409 C C . ILE A 0 307 . -23.560 2.282 16.946 1.00 94.50 307 A 1 ATOM 2410 C CB . ILE A 0 307 . -22.275 0.213 16.235 1.00 94.50 307 A 1 ATOM 2411 O O . ILE A 0 307 . -23.268 2.654 18.082 1.00 94.50 307 A 1 ATOM 2412 C CG1 . ILE A 0 307 . -21.634 -0.096 17.608 1.00 94.50 307 A 1 ATOM 2413 C CG2 . ILE A 0 307 . -21.447 -0.353 15.066 1.00 94.50 307 A 1 ATOM 2414 C CD1 . ILE A 0 307 . -21.725 -1.568 18.021 1.00 94.50 307 A 1 ATOM 2415 N N . THR A 0 308 . -24.812 2.303 16.489 1.00 94.35 308 A 1 ATOM 2416 C CA . THR A 0 308 . -25.959 2.576 17.357 1.00 94.35 308 A 1 ATOM 2417 C C . THR A 0 308 . -26.548 1.271 17.881 1.00 94.35 308 A 1 ATOM 2418 C CB . THR A 0 308 . -27.019 3.463 16.694 1.00 94.35 308 A 1 ATOM 2419 O O . THR A 0 308 . -26.814 0.335 17.126 1.00 94.35 308 A 1 ATOM 2420 C CG2 . THR A 0 308 . -26.518 4.899 16.542 1.00 94.35 308 A 1 ATOM 2421 O OG1 . THR A 0 308 . -27.363 3.014 15.404 1.00 94.35 308 A 1 ATOM 2422 N N . VAL A 0 309 . -26.742 1.207 19.197 1.00 94.78 309 A 1 ATOM 2423 C CA . VAL A 0 309 . -27.257 0.036 19.919 1.00 94.78 309 A 1 ATOM 2424 C C . VAL A 0 309 . -28.543 0.429 20.642 1.00 94.78 309 A 1 ATOM 2425 C CB . VAL A 0 309 . -26.178 -0.516 20.877 1.00 94.78 309 A 1 ATOM 2426 O O . VAL A 0 309 . -28.636 1.524 21.198 1.00 94.78 309 A 1 ATOM 2427 C CG1 . VAL A 0 309 . -26.688 -1.695 21.707 1.00 94.78 309 A 1 ATOM 2428 C CG2 . VAL A 0 309 . -24.958 -1.011 20.086 1.00 94.78 309 A 1 ATOM 2429 N N . SER A 0 310 . -29.563 -0.432 20.632 1.00 93.65 310 A 1 ATOM 2430 C CA . SER A 0 310 . -30.800 -0.154 21.377 1.00 93.65 310 A 1 ATOM 2431 C C . SER A 0 310 . -30.595 -0.317 22.887 1.00 93.65 310 A 1 ATOM 2432 C CB . SER A 0 310 . -31.961 -1.022 20.885 1.00 93.65 310 A 1 ATOM 2433 O O . SER A 0 310 . -29.815 -1.162 23.324 1.00 93.65 310 A 1 ATOM 2434 O OG . SER A 0 310 . -31.745 -2.384 21.179 1.00 93.65 310 A 1 ATOM 2435 N N . LEU A 0 311 . -31.346 0.441 23.694 1.00 93.24 311 A 1 ATOM 2436 C CA . LEU A 0 311 . -31.293 0.369 25.163 1.00 93.24 311 A 1 ATOM 2437 C C . LEU A 0 311 . -31.388 -1.076 25.695 1.00 93.24 311 A 1 ATOM 2438 C CB . LEU A 0 311 . -32.427 1.257 25.714 1.00 93.24 311 A 1 ATOM 2439 O O . LEU A 0 311 . -30.620 -1.470 26.567 1.00 93.24 311 A 1 ATOM 2440 C CG . LEU A 0 311 . -32.508 1.332 27.252 1.00 93.24 311 A 1 ATOM 2441 C CD1 . LEU A 0 311 . -31.255 1.958 27.862 1.00 93.24 311 A 1 ATOM 2442 C CD2 . LEU A 0 311 . -33.718 2.179 27.646 1.00 93.24 311 A 1 ATOM 2443 N N . SER A 0 312 . -32.274 -1.895 25.119 1.00 93.32 312 A 1 ATOM 2444 C CA . SER A 0 312 . -32.441 -3.303 25.502 1.00 93.32 312 A 1 ATOM 2445 C C . SER A 0 312 . -31.227 -4.175 25.161 1.00 93.32 312 A 1 ATOM 2446 C CB . SER A 0 312 . -33.685 -3.885 24.825 1.00 93.32 312 A 1 ATOM 2447 O O . SER A 0 312 . -30.886 -5.049 25.949 1.00 93.32 312 A 1 ATOM 2448 O OG . SER A 0 312 . -34.809 -3.053 25.050 1.00 93.32 312 A 1 ATOM 2449 N N . GLN A 0 313 . -30.557 -3.939 24.026 1.00 93.82 313 A 1 ATOM 2450 C CA . GLN A 0 313 . -29.330 -4.658 23.646 1.00 93.82 313 A 1 ATOM 2451 C C . GLN A 0 313 . -28.113 -4.226 24.471 1.00 93.82 313 A 1 ATOM 2452 C CB . GLN A 0 313 . -29.013 -4.402 22.168 1.00 93.82 313 A 1 ATOM 2453 O O . GLN A 0 313 . -27.215 -5.032 24.683 1.00 93.82 313 A 1 ATOM 2454 C CG . GLN A 0 313 . -29.929 -5.142 21.187 1.00 93.82 313 A 1 ATOM 2455 C CD . GLN A 0 313 . -29.770 -4.579 19.778 1.00 93.82 313 A 1 ATOM 2456 N NE2 . GLN A 0 313 . -29.581 -5.399 18.769 1.00 93.82 313 A 1 ATOM 2457 O OE1 . GLN A 0 313 . -29.835 -3.375 19.558 1.00 93.82 313 A 1 ATOM 2458 N N . ALA A 0 314 . -28.071 -2.974 24.929 1.00 94.22 314 A 1 ATOM 2459 C CA . ALA A 0 314 . -27.024 -2.492 25.825 1.00 94.22 314 A 1 ATOM 2460 C C . ALA A 0 314 . -27.184 -3.093 27.234 1.00 94.22 314 A 1 ATOM 2461 C CB . ALA A 0 314 . -27.074 -0.961 25.819 1.00 94.22 314 A 1 ATOM 2462 O O . ALA A 0 314 . -26.243 -3.662 27.782 1.00 94.22 314 A 1 ATOM 2463 N N . ALA A 0 315 . -28.402 -3.057 27.785 1.00 93.33 315 A 1 ATOM 2464 C CA . ALA A 0 315 . -28.695 -3.594 29.113 1.00 93.33 315 A 1 ATOM 2465 C C . ALA A 0 315 . -28.597 -5.131 29.178 1.00 93.33 315 A 1 ATOM 2466 C CB . ALA A 0 315 . -30.082 -3.092 29.537 1.00 93.33 315 A 1 ATOM 2467 O O . ALA A 0 315 . -27.916 -5.667 30.047 1.00 93.33 315 A 1 ATOM 2468 N N . LEU A 0 316 . -29.249 -5.849 28.255 1.00 94.87 316 A 1 ATOM 2469 C CA . LEU A 0 316 . -29.358 -7.318 28.284 1.00 94.87 316 A 1 ATOM 2470 C C . LEU A 0 316 . -28.268 -8.036 27.468 1.00 94.87 316 A 1 ATOM 2471 C CB . LEU A 0 316 . -30.761 -7.741 27.804 1.00 94.87 316 A 1 ATOM 2472 O O . LEU A 0 316 . -28.197 -9.266 27.484 1.00 94.87 316 A 1 ATOM 2473 C CG . LEU A 0 316 . -31.943 -7.085 28.544 1.00 94.87 316 A 1 ATOM 2474 C CD1 . LEU A 0 316 . -33.260 -7.542 27.914 1.00 94.87 316 A 1 ATOM 2475 C CD2 . LEU A 0 316 . -31.970 -7.448 30.030 1.00 94.87 316 A 1 ATOM 2476 N N . GLY A 0 317 . -27.438 -7.286 26.741 1.00 94.84 317 A 1 ATOM 2477 C CA . GLY A 0 317 . -26.529 -7.824 25.735 1.00 94.84 317 A 1 ATOM 2478 C C . GLY A 0 317 . -27.261 -8.253 24.460 1.00 94.84 317 A 1 ATOM 2479 O O . GLY A 0 317 . -28.480 -8.119 24.312 1.00 94.84 317 A 1 ATOM 2480 N N . GLY A 0 318 . -26.515 -8.793 23.499 1.00 93.76 318 A 1 ATOM 2481 C CA . GLY A 0 318 . -27.104 -9.308 22.264 1.00 93.76 318 A 1 ATOM 2482 C C . GLY A 0 318 . -26.085 -9.609 21.176 1.00 93.76 318 A 1 ATOM 2483 O O . GLY A 0 318 . -24.885 -9.696 21.423 1.00 93.76 318 A 1 ATOM 2484 N N . LYS A 0 319 . -26.563 -9.760 19.939 1.00 94.70 319 A 1 ATOM 2485 C CA . LYS A 0 319 . -25.718 -9.880 18.744 1.00 94.70 319 A 1 ATOM 2486 C C . LYS A 0 319 . -26.217 -8.932 17.664 1.00 94.70 319 A 1 ATOM 2487 C CB . LYS A 0 319 . -25.658 -11.336 18.245 1.00 94.70 319 A 1 ATOM 2488 O O . LYS A 0 319 . -27.425 -8.782 17.495 1.00 94.70 319 A 1 ATOM 2489 C CG . LYS A 0 319 . -25.014 -12.267 19.284 1.00 94.70 319 A 1 ATOM 2490 C CD . LYS A 0 319 . -24.874 -13.707 18.781 1.00 94.70 319 A 1 ATOM 2491 C CE . LYS A 0 319 . -24.234 -14.541 19.897 1.00 94.70 319 A 1 ATOM 2492 N NZ . LYS A 0 319 . -24.114 -15.974 19.529 1.00 94.70 319 A 1 ATOM 2493 N N . MET A 0 320 . -25.300 -8.315 16.924 1.00 93.48 320 A 1 ATOM 2494 C CA . MET A 0 320 . -25.635 -7.450 15.789 1.00 93.48 320 A 1 ATOM 2495 C C . MET A 0 320 . -24.649 -7.641 14.637 1.00 93.48 320 A 1 ATOM 2496 C CB . MET A 0 320 . -25.746 -5.975 16.218 1.00 93.48 320 A 1 ATOM 2497 O O . MET A 0 320 . -23.494 -8.013 14.847 1.00 93.48 320 A 1 ATOM 2498 C CG . MET A 0 320 . -24.401 -5.321 16.551 1.00 93.48 320 A 1 ATOM 2499 S SD . MET A 0 320 . -24.504 -3.589 17.067 1.00 93.48 320 A 1 ATOM 2500 C CE . MET A 0 320 . -25.144 -2.762 15.587 1.00 93.48 320 A 1 ATOM 2501 N N . ARG A 0 321 . -25.110 -7.389 13.409 1.00 93.93 321 A 1 ATOM 2502 C CA . ARG A 0 321 . -24.246 -7.346 12.224 1.00 93.93 321 A 1 ATOM 2503 C C . ARG A 0 321 . -23.697 -5.931 12.051 1.00 93.93 321 A 1 ATOM 2504 C CB . ARG A 0 321 . -24.996 -7.837 10.976 1.00 93.93 321 A 1 ATOM 2505 O O . ARG A 0 321 . -24.465 -4.975 12.096 1.00 93.93 321 A 1 ATOM 2506 C CG . ARG A 0 321 . -25.237 -9.356 11.009 1.00 93.93 321 A 1 ATOM 2507 C CD . ARG A 0 321 . -26.018 -9.813 9.769 1.00 93.93 321 A 1 ATOM 2508 N NE . ARG A 0 321 . -26.110 -11.287 9.690 1.00 93.93 321 A 1 ATOM 2509 N NH1 . ARG A 0 321 . -28.002 -11.442 8.383 1.00 93.93 321 A 1 ATOM 2510 N NH2 . ARG A 0 321 . -26.948 -13.298 9.013 1.00 93.93 321 A 1 ATOM 2511 C CZ . ARG A 0 321 . -27.016 -11.996 9.033 1.00 93.93 321 A 1 ATOM 2512 N N . VAL A 0 322 . -22.390 -5.818 11.839 1.00 93.50 322 A 1 ATOM 2513 C CA . VAL A 0 322 . -21.661 -4.564 11.604 1.00 93.50 322 A 1 ATOM 2514 C C . VAL A 0 322 . -20.888 -4.687 10.293 1.00 93.50 322 A 1 ATOM 2515 C CB . VAL A 0 322 . -20.720 -4.231 12.783 1.00 93.50 322 A 1 ATOM 2516 O O . VAL A 0 322 . -20.335 -5.746 9.990 1.00 93.50 322 A 1 ATOM 2517 C CG1 . VAL A 0 322 . -19.979 -2.902 12.582 1.00 93.50 322 A 1 ATOM 2518 C CG2 . VAL A 0 322 . -21.511 -4.121 14.091 1.00 93.50 322 A 1 ATOM 2519 N N . GLN A 0 323 . -20.851 -3.614 9.506 1.00 92.27 323 A 1 ATOM 2520 C CA . GLN A 0 323 . -20.051 -3.553 8.284 1.00 92.27 323 A 1 ATOM 2521 C C . GLN A 0 323 . -18.564 -3.424 8.649 1.00 92.27 323 A 1 ATOM 2522 C CB . GLN A 0 323 . -20.563 -2.388 7.421 1.00 92.27 323 A 1 ATOM 2523 O O . GLN A 0 323 . -18.166 -2.461 9.303 1.00 92.27 323 A 1 ATOM 2524 C CG . GLN A 0 323 . -19.916 -2.316 6.026 1.00 92.27 323 A 1 ATOM 2525 C CD . GLN A 0 323 . -20.448 -1.149 5.191 1.00 92.27 323 A 1 ATOM 2526 N NE2 . GLN A 0 323 . -19.785 -0.773 4.118 1.00 92.27 323 A 1 ATOM 2527 O OE1 . GLN A 0 323 . -21.472 -0.550 5.482 1.00 92.27 323 A 1 ATOM 2528 N N . GLY A 0 324 . -17.743 -4.390 8.239 1.00 91.01 324 A 1 ATOM 2529 C CA . GLY A 0 324 . -16.284 -4.269 8.227 1.00 91.01 324 A 1 ATOM 2530 C C . GLY A 0 324 . -15.777 -3.797 6.864 1.00 91.01 324 A 1 ATOM 2531 O O . GLY A 0 324 . -16.535 -3.730 5.897 1.00 91.01 324 A 1 ATOM 2532 N N . ILE A 0 325 . -14.474 -3.515 6.754 1.00 90.73 325 A 1 ATOM 2533 C CA . ILE A 0 325 . -13.873 -3.120 5.467 1.00 90.73 325 A 1 ATOM 2534 C C . ILE A 0 325 . -13.940 -4.246 4.432 1.00 90.73 325 A 1 ATOM 2535 C CB . ILE A 0 325 . -12.428 -2.604 5.662 1.00 90.73 325 A 1 ATOM 2536 O O . ILE A 0 325 . -14.187 -3.967 3.261 1.00 90.73 325 A 1 ATOM 2537 C CG1 . ILE A 0 325 . -12.511 -1.174 6.241 1.00 90.73 325 A 1 ATOM 2538 C CG2 . ILE A 0 325 . -11.596 -2.628 4.361 1.00 90.73 325 A 1 ATOM 2539 C CD1 . ILE A 0 325 . -11.149 -0.488 6.396 1.00 90.73 325 A 1 ATOM 2540 N N . TYR A 0 326 . -13.713 -5.502 4.822 1.00 89.20 326 A 1 ATOM 2541 C CA . TYR A 0 326 . -13.665 -6.640 3.892 1.00 89.20 326 A 1 ATOM 2542 C C . TYR A 0 326 . -15.000 -7.395 3.806 1.00 89.20 326 A 1 ATOM 2543 C CB . TYR A 0 326 . -12.508 -7.572 4.287 1.00 89.20 326 A 1 ATOM 2544 O O . TYR A 0 326 . -15.428 -7.766 2.716 1.00 89.20 326 A 1 ATOM 2545 C CG . TYR A 0 326 . -11.152 -6.884 4.311 1.00 89.20 326 A 1 ATOM 2546 C CD1 . TYR A 0 326 . -10.471 -6.617 3.105 1.00 89.20 326 A 1 ATOM 2547 C CD2 . TYR A 0 326 . -10.583 -6.477 5.534 1.00 89.20 326 A 1 ATOM 2548 C CE1 . TYR A 0 326 . -9.245 -5.918 3.118 1.00 89.20 326 A 1 ATOM 2549 C CE2 . TYR A 0 326 . -9.355 -5.788 5.547 1.00 89.20 326 A 1 ATOM 2550 O OH . TYR A 0 326 . -7.530 -4.767 4.370 1.00 89.20 326 A 1 ATOM 2551 C CZ . TYR A 0 326 . -8.688 -5.485 4.342 1.00 89.20 326 A 1 ATOM 2552 N N . GLU A 0 327 . -15.669 -7.585 4.944 1.00 91.23 327 A 1 ATOM 2553 C CA . GLU A 0 327 . -16.866 -8.417 5.100 1.00 91.23 327 A 1 ATOM 2554 C C . GLU A 0 327 . -17.798 -7.860 6.190 1.00 91.23 327 A 1 ATOM 2555 C CB . GLU A 0 327 . -16.441 -9.865 5.423 1.00 91.23 327 A 1 ATOM 2556 O O . GLU A 0 327 . -17.383 -7.063 7.033 1.00 91.23 327 A 1 ATOM 2557 C CG . GLU A 0 327 . -15.778 -10.002 6.807 1.00 91.23 327 A 1 ATOM 2558 C CD . GLU A 0 327 . -15.153 -11.377 7.073 1.00 91.23 327 A 1 ATOM 2559 O OE1 . GLU A 0 327 . -14.356 -11.447 8.041 1.00 91.23 327 A 1 ATOM 2560 O OE2 . GLU A 0 327 . -15.451 -12.344 6.344 1.00 91.23 327 A 1 ATOM 2561 N N . ASN A 0 328 . -19.056 -8.307 6.207 1.00 93.06 328 A 1 ATOM 2562 C CA . ASN A 0 328 . -19.989 -8.010 7.296 1.00 93.06 328 A 1 ATOM 2563 C C . ASN A 0 328 . -19.762 -8.984 8.459 1.00 93.06 328 A 1 ATOM 2564 C CB . ASN A 0 328 . -21.433 -8.073 6.774 1.00 93.06 328 A 1 ATOM 2565 O O . ASN A 0 328 . -19.839 -10.198 8.276 1.00 93.06 328 A 1 ATOM 2566 C CG . ASN A 0 328 . -21.760 -6.940 5.819 1.00 93.06 328 A 1 ATOM 2567 N ND2 . ASN A 0 328 . -22.564 -7.185 4.811 1.00 93.06 328 A 1 ATOM 2568 O OD1 . ASN A 0 328 . -21.324 -5.816 5.971 1.00 93.06 328 A 1 ATOM 2569 N N . MET A 0 329 . -19.532 -8.459 9.660 1.00 92.52 329 A 1 ATOM 2570 C CA . MET A 0 329 . -19.172 -9.238 10.847 1.00 92.52 329 A 1 ATOM 2571 C C . MET A 0 329 . -20.336 -9.307 11.840 1.00 92.52 329 A 1 ATOM 2572 C CB . MET A 0 329 . -17.914 -8.638 11.491 1.00 92.52 329 A 1 ATOM 2573 O O . MET A 0 329 . -21.048 -8.325 12.041 1.00 92.52 329 A 1 ATOM 2574 C CG . MET A 0 329 . -16.717 -8.686 10.531 1.00 92.52 329 A 1 ATOM 2575 S SD . MET A 0 329 . -15.145 -8.156 11.255 1.00 92.52 329 A 1 ATOM 2576 C CE . MET A 0 329 . -15.438 -6.375 11.435 1.00 92.52 329 A 1 ATOM 2577 N N . LEU A 0 330 . -20.530 -10.460 12.486 1.00 94.62 330 A 1 ATOM 2578 C CA . LEU A 0 330 . -21.488 -10.619 13.584 1.00 94.62 330 A 1 ATOM 2579 C C . LEU A 0 330 . -20.758 -10.427 14.919 1.00 94.62 330 A 1 ATOM 2580 C CB . LEU A 0 330 . -22.168 -11.998 13.478 1.00 94.62 330 A 1 ATOM 2581 O O . LEU A 0 330 . -20.010 -11.309 15.339 1.00 94.62 330 A 1 ATOM 2582 C CG . LEU A 0 330 . -23.286 -12.216 14.519 1.00 94.62 330 A 1 ATOM 2583 C CD1 . LEU A 0 330 . -24.552 -11.433 14.161 1.00 94.62 330 A 1 ATOM 2584 C CD2 . LEU A 0 330 . -23.667 -13.695 14.582 1.00 94.62 330 A 1 ATOM 2585 N N . ILE A 0 331 . -20.986 -9.299 15.589 1.00 94.38 331 A 1 ATOM 2586 C CA . ILE A 0 331 . -20.427 -9.037 16.921 1.00 94.38 331 A 1 ATOM 2587 C C . ILE A 0 331 . -21.406 -9.465 18.018 1.00 94.38 331 A 1 ATOM 2588 C CB . ILE A 0 331 . -19.945 -7.579 17.087 1.00 94.38 331 A 1 ATOM 2589 O O . ILE A 0 331 . -22.621 -9.511 17.804 1.00 94.38 331 A 1 ATOM 2590 C CG1 . ILE A 0 331 . -21.106 -6.564 17.123 1.00 94.38 331 A 1 ATOM 2591 C CG2 . ILE A 0 331 . -18.923 -7.238 15.988 1.00 94.38 331 A 1 ATOM 2592 C CD1 . ILE A 0 331 . -20.671 -5.169 17.580 1.00 94.38 331 A 1 ATOM 2593 N N . THR A 0 332 . -20.873 -9.752 19.205 1.00 95.12 332 A 1 ATOM 2594 C CA . THR A 0 332 . -21.660 -9.940 20.432 1.00 95.12 332 A 1 ATOM 2595 C C . THR A 0 332 . -21.464 -8.715 21.320 1.00 95.12 332 A 1 ATOM 2596 C CB . THR A 0 332 . -21.271 -11.239 21.156 1.00 95.12 332 A 1 ATOM 2597 O O . THR A 0 332 . -20.329 -8.323 21.575 1.00 95.12 332 A 1 ATOM 2598 C CG2 . THR A 0 332 . -22.139 -11.538 22.376 1.00 95.12 332 A 1 ATOM 2599 O OG1 . THR A 0 332 . -21.428 -12.328 20.263 1.00 95.12 332 A 1 ATOM 2600 N N . ILE A 0 333 . -22.567 -8.112 21.755 1.00 95.05 333 A 1 ATOM 2601 C CA . ILE A 0 333 . -22.605 -6.984 22.689 1.00 95.05 333 A 1 ATOM 2602 C C . ILE A 0 333 . -22.727 -7.588 24.097 1.00 95.05 333 A 1 ATOM 2603 C CB . ILE A 0 333 . -23.805 -6.056 22.377 1.00 95.05 333 A 1 ATOM 2604 O O . ILE A 0 333 . -23.647 -8.392 24.306 1.00 95.05 333 A 1 ATOM 2605 C CG1 . ILE A 0 333 . -23.839 -5.581 20.903 1.00 95.05 333 A 1 ATOM 2606 C CG2 . ILE A 0 333 . -23.793 -4.836 23.316 1.00 95.05 333 A 1 ATOM 2607 C CD1 . ILE A 0 333 . -25.232 -5.085 20.497 1.00 95.05 333 A 1 ATOM 2608 N N . PRO A 0 334 . -21.828 -7.277 25.047 1.00 94.74 334 A 1 ATOM 2609 C CA . PRO A 0 334 . -21.960 -7.748 26.421 1.00 94.74 334 A 1 ATOM 2610 C C . PRO A 0 334 . -23.161 -7.086 27.116 1.00 94.74 334 A 1 ATOM 2611 C CB . PRO A 0 334 . -20.624 -7.423 27.095 1.00 94.74 334 A 1 ATOM 2612 O O . PRO A 0 334 . -23.585 -5.992 26.751 1.00 94.74 334 A 1 ATOM 2613 C CG . PRO A 0 334 . -20.145 -6.184 26.342 1.00 94.74 334 A 1 ATOM 2614 C CD . PRO A 0 334 . -20.678 -6.388 24.922 1.00 94.74 334 A 1 ATOM 2615 N N . ALA A 0 335 . -23.726 -7.761 28.117 1.00 94.79 335 A 1 ATOM 2616 C CA . ALA A 0 335 . -24.765 -7.172 28.958 1.00 94.79 335 A 1 ATOM 2617 C C . ALA A 0 335 . -24.163 -6.099 29.876 1.00 94.79 335 A 1 ATOM 2618 C CB . ALA A 0 335 . -25.470 -8.287 29.739 1.00 94.79 335 A 1 ATOM 2619 O O . ALA A 0 335 . -23.080 -6.300 30.426 1.00 94.79 335 A 1 ATOM 2620 N N . GLY A 0 336 . -24.868 -4.979 30.042 1.00 92.65 336 A 1 ATOM 2621 C CA . GLY A 0 336 . -24.370 -3.813 30.772 1.00 92.65 336 A 1 ATOM 2622 C C . GLY A 0 336 . -23.395 -2.938 29.977 1.00 92.65 336 A 1 ATOM 2623 O O . GLY A 0 336 . -22.588 -2.246 30.590 1.00 92.65 336 A 1 ATOM 2624 N N . SER A 0 337 . -23.445 -2.963 28.640 1.00 93.57 337 A 1 ATOM 2625 C CA . SER A 0 337 . -22.635 -2.061 27.812 1.00 93.57 337 A 1 ATOM 2626 C C . SER A 0 337 . -23.062 -0.598 27.966 1.00 93.57 337 A 1 ATOM 2627 C CB . SER A 0 337 . -22.678 -2.451 26.329 1.00 93.57 337 A 1 ATOM 2628 O O . SER A 0 337 . -24.253 -0.284 27.946 1.00 93.57 337 A 1 ATOM 2629 O OG . SER A 0 337 . -21.437 -3.003 25.947 1.00 93.57 337 A 1 ATOM 2630 N N . CYS A 0 338 . -22.080 0.295 28.045 1.00 92.52 338 A 1 ATOM 2631 C CA . CYS A 0 338 . -22.235 1.745 28.141 1.00 92.52 338 A 1 ATOM 2632 C C . CYS A 0 338 . -22.093 2.445 26.775 1.00 92.52 338 A 1 ATOM 2633 C CB . CYS A 0 338 . -21.211 2.258 29.164 1.00 92.52 338 A 1 ATOM 2634 O O . CYS A 0 338 . -21.683 1.853 25.778 1.00 92.52 338 A 1 ATOM 2635 S SG . CYS A 0 338 . -21.799 1.863 30.836 1.00 92.52 338 A 1 ATOM 2636 N N . SER A 0 339 . -22.419 3.743 26.721 1.00 91.45 339 A 1 ATOM 2637 C CA . SER A 0 339 . -21.975 4.595 25.604 1.00 91.45 339 A 1 ATOM 2638 C C . SER A 0 339 . -20.499 4.978 25.782 1.00 91.45 339 A 1 ATOM 2639 C CB . SER A 0 339 . -22.842 5.848 25.461 1.00 91.45 339 A 1 ATOM 2640 O O . SER A 0 339 . -20.056 5.171 26.909 1.00 91.45 339 A 1 ATOM 2641 O OG . SER A 0 339 . -24.174 5.476 25.156 1.00 91.45 339 A 1 ATOM 2642 N N . ASP A 0 340 . -19.768 5.097 24.670 1.00 90.76 340 A 1 ATOM 2643 C CA . ASP A 0 340 . -18.293 5.155 24.557 1.00 90.76 340 A 1 ATOM 2644 C C . ASP A 0 340 . -17.534 3.845 24.870 1.00 90.76 340 A 1 ATOM 2645 C CB . ASP A 0 340 . -17.673 6.404 25.222 1.00 90.76 340 A 1 ATOM 2646 O O . ASP A 0 340 . -16.315 3.796 24.691 1.00 90.76 340 A 1 ATOM 2647 C CG . ASP A 0 340 . -16.269 6.715 24.664 1.00 90.76 340 A 1 ATOM 2648 O OD1 . ASP A 0 340 . -16.130 6.895 23.432 1.00 90.76 340 A 1 ATOM 2649 O OD2 . ASP A 0 340 . -15.277 6.766 25.428 1.00 90.76 340 A 1 ATOM 2650 N N . ASP A 0 341 . -18.226 2.747 25.211 1.00 93.84 341 A 1 ATOM 2651 C CA . ASP A 0 341 . -17.615 1.408 25.245 1.00 93.84 341 A 1 ATOM 2652 C C . ASP A 0 341 . -17.006 1.042 23.882 1.00 93.84 341 A 1 ATOM 2653 C CB . ASP A 0 341 . -18.629 0.312 25.611 1.00 93.84 341 A 1 ATOM 2654 O O . ASP A 0 341 . -17.553 1.366 22.821 1.00 93.84 341 A 1 ATOM 2655 C CG . ASP A 0 341 . -18.832 0.046 27.100 1.00 93.84 341 A 1 ATOM 2656 O OD1 . ASP A 0 341 . -18.199 0.723 27.936 1.00 93.84 341 A 1 ATOM 2657 O OD2 . ASP A 0 341 . -19.623 -0.888 27.375 1.00 93.84 341 A 1 ATOM 2658 N N . ARG A 0 342 . -15.870 0.330 23.901 1.00 94.53 342 A 1 ATOM 2659 C CA . ARG A 0 342 . -15.070 0.044 22.698 1.00 94.53 342 A 1 ATOM 2660 C C . ARG A 0 342 . -14.795 -1.447 22.557 1.00 94.53 342 A 1 ATOM 2661 C CB . ARG A 0 342 . -13.778 0.885 22.678 1.00 94.53 342 A 1 ATOM 2662 O O . ARG A 0 342 . -13.964 -2.006 23.270 1.00 94.53 342 A 1 ATOM 2663 C CG . ARG A 0 342 . -14.078 2.358 22.983 1.00 94.53 342 A 1 ATOM 2664 C CD . ARG A 0 342 . -12.887 3.294 22.821 1.00 94.53 342 A 1 ATOM 2665 N NE . ARG A 0 342 . -13.237 4.614 23.375 1.00 94.53 342 A 1 ATOM 2666 N NH1 . ARG A 0 342 . -11.207 5.651 23.107 1.00 94.53 342 A 1 ATOM 2667 N NH2 . ARG A 0 342 . -12.887 6.723 24.113 1.00 94.53 342 A 1 ATOM 2668 C CZ . ARG A 0 342 . -12.444 5.654 23.529 1.00 94.53 342 A 1 ATOM 2669 N N . ILE A 0 343 . -15.452 -2.090 21.594 1.00 94.96 343 A 1 ATOM 2670 C CA . ILE A 0 343 . -15.185 -3.489 21.239 1.00 94.96 343 A 1 ATOM 2671 C C . ILE A 0 343 . -14.023 -3.523 20.240 1.00 94.96 343 A 1 ATOM 2672 C CB . ILE A 0 343 . -16.464 -4.190 20.722 1.00 94.96 343 A 1 ATOM 2673 O O . ILE A 0 343 . -14.130 -2.985 19.140 1.00 94.96 343 A 1 ATOM 2674 C CG1 . ILE A 0 343 . -17.527 -4.257 21.847 1.00 94.96 343 A 1 ATOM 2675 C CG2 . ILE A 0 343 . -16.132 -5.604 20.200 1.00 94.96 343 A 1 ATOM 2676 C CD1 . ILE A 0 343 . -18.887 -4.817 21.410 1.00 94.96 343 A 1 ATOM 2677 N N . ARG A 0 344 . -12.912 -4.170 20.609 1.00 95.67 344 A 1 ATOM 2678 C CA . ARG A 0 344 . -11.749 -4.401 19.735 1.00 95.67 344 A 1 ATOM 2679 C C . ARG A 0 344 . -11.902 -5.728 18.990 1.00 95.67 344 A 1 ATOM 2680 C CB . ARG A 0 344 . -10.472 -4.365 20.594 1.00 95.67 344 A 1 ATOM 2681 O O . ARG A 0 344 . -11.958 -6.781 19.621 1.00 95.67 344 A 1 ATOM 2682 C CG . ARG A 0 344 . -9.170 -4.613 19.809 1.00 95.67 344 A 1 ATOM 2683 C CD . ARG A 0 344 . -7.987 -4.619 20.786 1.00 95.67 344 A 1 ATOM 2684 N NE . ARG A 0 344 . -6.716 -4.922 20.113 1.00 95.67 344 A 1 ATOM 2685 N NH1 . ARG A 0 344 . -5.401 -5.332 21.952 1.00 95.67 344 A 1 ATOM 2686 N NH2 . ARG A 0 344 . -4.541 -5.477 19.897 1.00 95.67 344 A 1 ATOM 2687 C CZ . ARG A 0 344 . -5.562 -5.242 20.661 1.00 95.67 344 A 1 ATOM 2688 N N . LEU A 0 345 . -11.905 -5.687 17.659 1.00 94.65 345 A 1 ATOM 2689 C CA . LEU A 0 345 . -11.848 -6.866 16.793 1.00 94.65 345 A 1 ATOM 2690 C C . LEU A 0 345 . -10.415 -7.042 16.255 1.00 94.65 345 A 1 ATOM 2691 C CB . LEU A 0 345 . -12.875 -6.735 15.657 1.00 94.65 345 A 1 ATOM 2692 O O . LEU A 0 345 . -10.001 -6.277 15.375 1.00 94.65 345 A 1 ATOM 2693 C CG . LEU A 0 345 . -14.338 -6.551 16.097 1.00 94.65 345 A 1 ATOM 2694 C CD1 . LEU A 0 345 . -15.208 -6.523 14.843 1.00 94.65 345 A 1 ATOM 2695 C CD2 . LEU A 0 345 . -14.843 -7.682 16.997 1.00 94.65 345 A 1 ATOM 2696 N N . PRO A 0 346 . -9.636 -8.013 16.773 1.00 94.08 346 A 1 ATOM 2697 C CA . PRO A 0 346 . -8.233 -8.162 16.408 1.00 94.08 346 A 1 ATOM 2698 C C . PRO A 0 346 . -8.059 -8.649 14.963 1.00 94.08 346 A 1 ATOM 2699 C CB . PRO A 0 346 . -7.631 -9.128 17.432 1.00 94.08 346 A 1 ATOM 2700 O O . PRO A 0 346 . -8.780 -9.538 14.508 1.00 94.08 346 A 1 ATOM 2701 C CG . PRO A 0 346 . -8.829 -9.980 17.847 1.00 94.08 346 A 1 ATOM 2702 C CD . PRO A 0 346 . -9.991 -8.989 17.794 1.00 94.08 346 A 1 ATOM 2703 N N . GLY A 0 347 . -7.093 -8.080 14.240 1.00 92.94 347 A 1 ATOM 2704 C CA . GLY A 0 347 . -6.750 -8.469 12.867 1.00 92.94 347 A 1 ATOM 2705 C C . GLY A 0 347 . -7.819 -8.155 11.811 1.00 92.94 347 A 1 ATOM 2706 O O . GLY A 0 347 . -7.745 -8.679 10.700 1.00 92.94 347 A 1 ATOM 2707 N N . LYS A 0 348 . -8.826 -7.335 12.144 1.00 93.63 348 A 1 ATOM 2708 C CA . LYS A 0 348 . -9.882 -6.868 11.222 1.00 93.63 348 A 1 ATOM 2709 C C . LYS A 0 348 . -9.661 -5.435 10.714 1.00 93.63 348 A 1 ATOM 2710 C CB . LYS A 0 348 . -11.267 -7.072 11.869 1.00 93.63 348 A 1 ATOM 2711 O O . LYS A 0 348 . -10.516 -4.904 10.007 1.00 93.63 348 A 1 ATOM 2712 C CG . LYS A 0 348 . -11.638 -8.549 12.101 1.00 93.63 348 A 1 ATOM 2713 C CD . LYS A 0 348 . -11.759 -9.351 10.793 1.00 93.63 348 A 1 ATOM 2714 C CE . LYS A 0 348 . -12.327 -10.745 11.074 1.00 93.63 348 A 1 ATOM 2715 N NZ . LYS A 0 348 . -12.442 -11.549 9.833 1.00 93.63 348 A 1 ATOM 2716 N N . GLY A 0 349 . -8.525 -4.832 11.067 1.00 93.36 349 A 1 ATOM 2717 C CA . GLY A 0 349 . -8.059 -3.536 10.582 1.00 93.36 349 A 1 ATOM 2718 C C . GLY A 0 349 . -7.532 -3.569 9.146 1.00 93.36 349 A 1 ATOM 2719 O O . GLY A 0 349 . -7.768 -4.507 8.387 1.00 93.36 349 A 1 ATOM 2720 N N . ILE A 0 350 . -6.786 -2.535 8.769 1.00 94.50 350 A 1 ATOM 2721 C CA . ILE A 0 350 . -6.195 -2.374 7.435 1.00 94.50 350 A 1 ATOM 2722 C C . ILE A 0 350 . -4.862 -3.137 7.353 1.00 94.50 350 A 1 ATOM 2723 C CB . ILE A 0 350 . -6.076 -0.863 7.110 1.00 94.50 350 A 1 ATOM 2724 O O . ILE A 0 350 . -4.127 -3.239 8.337 1.00 94.50 350 A 1 ATOM 2725 C CG1 . ILE A 0 350 . -7.483 -0.219 7.110 1.00 94.50 350 A 1 ATOM 2726 C CG2 . ILE A 0 350 . -5.388 -0.624 5.759 1.00 94.50 350 A 1 ATOM 2727 C CD1 . ILE A 0 350 . -7.515 1.293 6.873 1.00 94.50 350 A 1 ATOM 2728 N N . SER A 0 351 . -4.531 -3.684 6.180 1.00 93.31 351 A 1 ATOM 2729 C CA . SER A 0 351 . -3.230 -4.317 5.924 1.00 93.31 351 A 1 ATOM 2730 C C . SER A 0 351 . -2.078 -3.316 6.032 1.00 93.31 351 A 1 ATOM 2731 C CB . SER A 0 351 . -3.212 -4.966 4.538 1.00 93.31 351 A 1 ATOM 2732 O O . SER A 0 351 . -2.132 -2.223 5.465 1.00 93.31 351 A 1 ATOM 2733 O OG . SER A 0 351 . -3.619 -4.042 3.548 1.00 93.31 351 A 1 ATOM 2734 N N . ARG A 0 352 . -1.000 -3.695 6.722 1.00 91.31 352 A 1 ATOM 2735 C CA . ARG A 0 352 . 0.186 -2.843 6.881 1.00 91.31 352 A 1 ATOM 2736 C C . ARG A 0 352 . 1.000 -2.824 5.582 1.00 91.31 352 A 1 ATOM 2737 C CB . ARG A 0 352 . 0.999 -3.340 8.090 1.00 91.31 352 A 1 ATOM 2738 O O . ARG A 0 352 . 1.333 -3.875 5.052 1.00 91.31 352 A 1 ATOM 2739 C CG . ARG A 0 352 . 0.202 -3.152 9.393 1.00 91.31 352 A 1 ATOM 2740 C CD . ARG A 0 352 . 0.904 -3.770 10.603 1.00 91.31 352 A 1 ATOM 2741 N NE . ARG A 0 352 . 0.101 -3.556 11.824 1.00 91.31 352 A 1 ATOM 2742 N NH1 . ARG A 0 352 . 1.564 -4.463 13.337 1.00 91.31 352 A 1 ATOM 2743 N NH2 . ARG A 0 352 . -0.360 -3.569 14.051 1.00 91.31 352 A 1 ATOM 2744 C CZ . ARG A 0 352 . 0.437 -3.863 13.063 1.00 91.31 352 A 1 ATOM 2745 N N . ILE A 0 353 . 1.351 -1.636 5.079 1.00 85.75 353 A 1 ATOM 2746 C CA . ILE A 0 353 . 2.121 -1.500 3.823 1.00 85.75 353 A 1 ATOM 2747 C C . ILE A 0 353 . 3.571 -1.977 4.012 1.00 85.75 353 A 1 ATOM 2748 C CB . ILE A 0 353 . 2.119 -0.040 3.301 1.00 85.75 353 A 1 ATOM 2749 O O . ILE A 0 353 . 4.104 -2.730 3.203 1.00 85.75 353 A 1 ATOM 2750 C CG1 . ILE A 0 353 . 0.724 0.626 3.342 1.00 85.75 353 A 1 ATOM 2751 C CG2 . ILE A 0 353 . 2.698 -0.003 1.872 1.00 85.75 353 A 1 ATOM 2752 C CD1 . ILE A 0 353 . 0.767 2.094 2.908 1.00 85.75 353 A 1 ATOM 2753 N N . ASN A 0 354 . 4.204 -1.541 5.106 1.00 84.15 354 A 1 ATOM 2754 C CA . ASN A 0 354 . 5.636 -1.725 5.369 1.00 84.15 354 A 1 ATOM 2755 C C . ASN A 0 354 . 5.925 -2.902 6.323 1.00 84.15 354 A 1 ATOM 2756 C CB . ASN A 0 354 . 6.228 -0.388 5.866 1.00 84.15 354 A 1 ATOM 2757 O O . ASN A 0 354 . 6.949 -2.912 7.004 1.00 84.15 354 A 1 ATOM 2758 C CG . ASN A 0 354 . 6.151 0.746 4.856 1.00 84.15 354 A 1 ATOM 2759 N ND2 . ASN A 0 354 . 6.302 1.970 5.303 1.00 84.15 354 A 1 ATOM 2760 O OD1 . ASN A 0 354 . 5.957 0.568 3.668 1.00 84.15 354 A 1 ATOM 2761 N N . GLY A 0 355 . 5.014 -3.871 6.440 1.00 85.63 355 A 1 ATOM 2762 C CA . GLY A 0 355 . 5.158 -4.989 7.371 1.00 85.63 355 A 1 ATOM 2763 C C . GLY A 0 355 . 4.033 -6.011 7.253 1.00 85.63 355 A 1 ATOM 2764 O O . GLY A 0 355 . 3.068 -5.809 6.527 1.00 85.63 355 A 1 ATOM 2765 N N . TYR A 0 356 . 4.154 -7.121 7.975 1.00 88.66 356 A 1 ATOM 2766 C CA . TYR A 0 356 . 3.182 -8.211 7.904 1.00 88.66 356 A 1 ATOM 2767 C C . TYR A 0 356 . 1.985 -7.994 8.839 1.00 88.66 356 A 1 ATOM 2768 C CB . TYR A 0 356 . 3.889 -9.550 8.152 1.00 88.66 356 A 1 ATOM 2769 O O . TYR A 0 356 . 2.121 -7.459 9.942 1.00 88.66 356 A 1 ATOM 2770 C CG . TYR A 0 356 . 4.945 -9.856 7.105 1.00 88.66 356 A 1 ATOM 2771 C CD1 . TYR A 0 356 . 4.555 -10.357 5.848 1.00 88.66 356 A 1 ATOM 2772 C CD2 . TYR A 0 356 . 6.306 -9.590 7.364 1.00 88.66 356 A 1 ATOM 2773 C CE1 . TYR A 0 356 . 5.520 -10.588 4.849 1.00 88.66 356 A 1 ATOM 2774 C CE2 . TYR A 0 356 . 7.273 -9.814 6.365 1.00 88.66 356 A 1 ATOM 2775 O OH . TYR A 0 356 . 7.802 -10.530 4.132 1.00 88.66 356 A 1 ATOM 2776 C CZ . TYR A 0 356 . 6.879 -10.313 5.103 1.00 88.66 356 A 1 ATOM 2777 N N . GLY A 0 357 . 0.821 -8.480 8.403 1.00 91.73 357 A 1 ATOM 2778 C CA . GLY A 0 357 . -0.419 -8.487 9.177 1.00 91.73 357 A 1 ATOM 2779 C C . GLY A 0 357 . -1.324 -7.271 8.963 1.00 91.73 357 A 1 ATOM 2780 O O . GLY A 0 357 . -1.046 -6.362 8.178 1.00 91.73 357 A 1 ATOM 2781 N N . TYR A 0 358 . -2.436 -7.295 9.690 1.00 94.47 358 A 1 ATOM 2782 C CA . TYR A 0 358 . -3.473 -6.268 9.696 1.00 94.47 358 A 1 ATOM 2783 C C . TYR A 0 358 . -3.411 -5.480 11.009 1.00 94.47 358 A 1 ATOM 2784 C CB . TYR A 0 358 . -4.845 -6.933 9.475 1.00 94.47 358 A 1 ATOM 2785 O O . TYR A 0 358 . -2.845 -5.952 11.999 1.00 94.47 358 A 1 ATOM 2786 C CG . TYR A 0 358 . -4.971 -7.650 8.139 1.00 94.47 358 A 1 ATOM 2787 C CD1 . TYR A 0 358 . -5.543 -6.986 7.037 1.00 94.47 358 A 1 ATOM 2788 C CD2 . TYR A 0 358 . -4.496 -8.970 7.989 1.00 94.47 358 A 1 ATOM 2789 C CE1 . TYR A 0 358 . -5.612 -7.621 5.783 1.00 94.47 358 A 1 ATOM 2790 C CE2 . TYR A 0 358 . -4.552 -9.606 6.733 1.00 94.47 358 A 1 ATOM 2791 O OH . TYR A 0 358 . -5.151 -9.540 4.415 1.00 94.47 358 A 1 ATOM 2792 C CZ . TYR A 0 358 . -5.104 -8.928 5.627 1.00 94.47 358 A 1 ATOM 2793 N N . GLY A 0 359 . -3.972 -4.274 11.017 1.00 94.15 359 A 1 ATOM 2794 C CA . GLY A 0 359 . -4.381 -3.615 12.254 1.00 94.15 359 A 1 ATOM 2795 C C . GLY A 0 359 . -5.637 -4.243 12.863 1.00 94.15 359 A 1 ATOM 2796 O O . GLY A 0 359 . -6.103 -5.306 12.437 1.00 94.15 359 A 1 ATOM 2797 N N . ASP A 0 360 . -6.238 -3.527 13.803 1.00 95.50 360 A 1 ATOM 2798 C CA . ASP A 0 360 . -7.473 -3.914 14.486 1.00 95.50 360 A 1 ATOM 2799 C C . ASP A 0 360 . -8.657 -3.009 14.104 1.00 95.50 360 A 1 ATOM 2800 C CB . ASP A 0 360 . -7.224 -3.939 15.999 1.00 95.50 360 A 1 ATOM 2801 O O . ASP A 0 360 . -8.486 -1.896 13.604 1.00 95.50 360 A 1 ATOM 2802 C CG . ASP A 0 360 . -6.194 -4.991 16.425 1.00 95.50 360 A 1 ATOM 2803 O OD1 . ASP A 0 360 . -5.956 -5.977 15.694 1.00 95.50 360 A 1 ATOM 2804 O OD2 . ASP A 0 360 . -5.717 -4.894 17.576 1.00 95.50 360 A 1 ATOM 2805 N N . HIS A 0 361 . -9.884 -3.487 14.326 1.00 96.22 361 A 1 ATOM 2806 C CA . HIS A 0 361 . -11.105 -2.699 14.126 1.00 96.22 361 A 1 ATOM 2807 C C . HIS A 0 361 . -11.782 -2.453 15.477 1.00 96.22 361 A 1 ATOM 2808 C CB . HIS A 0 361 . -11.999 -3.392 13.082 1.00 96.22 361 A 1 ATOM 2809 O O . HIS A 0 361 . -12.325 -3.370 16.091 1.00 96.22 361 A 1 ATOM 2810 C CG . HIS A 0 361 . -13.279 -2.684 12.691 1.00 96.22 361 A 1 ATOM 2811 C CD2 . HIS A 0 361 . -13.703 -1.449 13.096 1.00 96.22 361 A 1 ATOM 2812 N ND1 . HIS A 0 361 . -14.259 -3.238 11.860 1.00 96.22 361 A 1 ATOM 2813 C CE1 . HIS A 0 361 . -15.253 -2.340 11.805 1.00 96.22 361 A 1 ATOM 2814 N NE2 . HIS A 0 361 . -14.946 -1.262 12.540 1.00 96.22 361 A 1 ATOM 2815 N N . TYR A 0 362 . -11.736 -1.208 15.943 1.00 96.49 362 A 1 ATOM 2816 C CA . TYR A 0 362 . -12.431 -0.728 17.131 1.00 96.49 362 A 1 ATOM 2817 C C . TYR A 0 362 . -13.843 -0.254 16.780 1.00 96.49 362 A 1 ATOM 2818 C CB . TYR A 0 362 . -11.636 0.397 17.797 1.00 96.49 362 A 1 ATOM 2819 O O . TYR A 0 362 . -14.063 0.545 15.866 1.00 96.49 362 A 1 ATOM 2820 C CG . TYR A 0 362 . -10.242 -0.008 18.226 1.00 96.49 362 A 1 ATOM 2821 C CD1 . TYR A 0 362 . -10.030 -0.643 19.467 1.00 96.49 362 A 1 ATOM 2822 C CD2 . TYR A 0 362 . -9.155 0.249 17.371 1.00 96.49 362 A 1 ATOM 2823 C CE1 . TYR A 0 362 . -8.727 -1.033 19.843 1.00 96.49 362 A 1 ATOM 2824 C CE2 . TYR A 0 362 . -7.862 -0.149 17.743 1.00 96.49 362 A 1 ATOM 2825 O OH . TYR A 0 362 . -6.388 -1.220 19.285 1.00 96.49 362 A 1 ATOM 2826 C CZ . TYR A 0 362 . -7.642 -0.805 18.967 1.00 96.49 362 A 1 ATOM 2827 N N . ILE A 0 363 . -14.810 -0.734 17.548 1.00 95.98 363 A 1 ATOM 2828 C CA . ILE A 0 363 . -16.224 -0.426 17.393 1.00 95.98 363 A 1 ATOM 2829 C C . ILE A 0 363 . -16.670 0.362 18.627 1.00 95.98 363 A 1 ATOM 2830 C CB . ILE A 0 363 . -16.991 -1.744 17.160 1.00 95.98 363 A 1 ATOM 2831 O O . ILE A 0 363 . -16.663 -0.180 19.731 1.00 95.98 363 A 1 ATOM 2832 C CG1 . ILE A 0 363 . -16.589 -2.356 15.796 1.00 95.98 363 A 1 ATOM 2833 C CG2 . ILE A 0 363 . -18.500 -1.499 17.220 1.00 95.98 363 A 1 ATOM 2834 C CD1 . ILE A 0 363 . -17.218 -3.720 15.503 1.00 95.98 363 A 1 ATOM 2835 N N . HIS A 0 364 . -17.034 1.632 18.433 1.00 95.32 364 A 1 ATOM 2836 C CA . HIS A 0 364 . -17.534 2.523 19.483 1.00 95.32 364 A 1 ATOM 2837 C C . HIS A 0 364 . -19.051 2.367 19.634 1.00 95.32 364 A 1 ATOM 2838 C CB . HIS A 0 364 . -17.192 3.984 19.157 1.00 95.32 364 A 1 ATOM 2839 O O . HIS A 0 364 . -19.791 2.520 18.657 1.00 95.32 364 A 1 ATOM 2840 C CG . HIS A 0 364 . -15.719 4.294 19.101 1.00 95.32 364 A 1 ATOM 2841 C CD2 . HIS A 0 364 . -14.925 4.246 17.989 1.00 95.32 364 A 1 ATOM 2842 N ND1 . HIS A 0 364 . -14.955 4.792 20.132 1.00 95.32 364 A 1 ATOM 2843 C CE1 . HIS A 0 364 . -13.728 5.045 19.647 1.00 95.32 364 A 1 ATOM 2844 N NE2 . HIS A 0 364 . -13.657 4.723 18.344 1.00 95.32 364 A 1 ATOM 2845 N N . ILE A 0 365 . -19.513 2.080 20.849 1.00 95.44 365 A 1 ATOM 2846 C CA . ILE A 0 365 . -20.930 1.894 21.167 1.00 95.44 365 A 1 ATOM 2847 C C . ILE A 0 365 . -21.585 3.237 21.498 1.00 95.44 365 A 1 ATOM 2848 C CB . ILE A 0 365 . -21.105 0.864 22.310 1.00 95.44 365 A 1 ATOM 2849 O O . ILE A 0 365 . -21.139 3.961 22.387 1.00 95.44 365 A 1 ATOM 2850 C CG1 . ILE A 0 365 . -20.515 -0.501 21.880 1.00 95.44 365 A 1 ATOM 2851 C CG2 . ILE A 0 365 . -22.591 0.729 22.700 1.00 95.44 365 A 1 ATOM 2852 C CD1 . ILE A 0 365 . -20.662 -1.627 22.910 1.00 95.44 365 A 1 ATOM 2853 N N . HIS A 0 366 . -22.699 3.533 20.826 1.00 95.34 366 A 1 ATOM 2854 C CA . HIS A 0 366 . -23.579 4.660 21.139 1.00 95.34 366 A 1 ATOM 2855 C C . HIS A 0 366 . -24.991 4.138 21.417 1.00 95.34 366 A 1 ATOM 2856 C CB . HIS A 0 366 . -23.553 5.667 19.980 1.00 95.34 366 A 1 ATOM 2857 O O . HIS A 0 366 . -25.643 3.582 20.529 1.00 95.34 366 A 1 ATOM 2858 C CG . HIS A 0 366 . -22.181 6.238 19.715 1.00 95.34 366 A 1 ATOM 2859 C CD2 . HIS A 0 366 . -21.247 5.711 18.871 1.00 95.34 366 A 1 ATOM 2860 N ND1 . HIS A 0 366 . -21.655 7.383 20.312 1.00 95.34 366 A 1 ATOM 2861 C CE1 . HIS A 0 366 . -20.411 7.510 19.822 1.00 95.34 366 A 1 ATOM 2862 N NE2 . HIS A 0 366 . -20.144 6.534 18.935 1.00 95.34 366 A 1 ATOM 2863 N N . ILE A 0 367 . -25.485 4.292 22.648 1.00 95.05 367 A 1 ATOM 2864 C CA . ILE A 0 367 . -26.821 3.806 23.016 1.00 95.05 367 A 1 ATOM 2865 C C . ILE A 0 367 . -27.873 4.797 22.510 1.00 95.05 367 A 1 ATOM 2866 C CB . ILE A 0 367 . -26.956 3.538 24.530 1.00 95.05 367 A 1 ATOM 2867 O O . ILE A 0 367 . -27.909 5.956 22.922 1.00 95.05 367 A 1 ATOM 2868 C CG1 . ILE A 0 367 . -25.858 2.568 25.024 1.00 95.05 367 A 1 ATOM 2869 C CG2 . ILE A 0 367 . -28.355 2.955 24.826 1.00 95.05 367 A 1 ATOM 2870 C CD1 . ILE A 0 367 . -25.811 2.440 26.550 1.00 95.05 367 A 1 ATOM 2871 N N . GLN A 0 368 . -28.763 4.343 21.629 1.00 93.75 368 A 1 ATOM 2872 C CA . GLN A 0 368 . -29.826 5.174 21.075 1.00 93.75 368 A 1 ATOM 2873 C C . GLN A 0 368 . -31.136 4.988 21.851 1.00 93.75 368 A 1 ATOM 2874 C CB . GLN A 0 368 . -29.963 4.916 19.568 1.00 93.75 368 A 1 ATOM 2875 O O . GLN A 0 368 . -31.817 3.966 21.730 1.00 93.75 368 A 1 ATOM 2876 C CG . GLN A 0 368 . -30.963 5.904 18.948 1.00 93.75 368 A 1 ATOM 2877 C CD . GLN A 0 368 . -31.057 5.822 17.428 1.00 93.75 368 A 1 ATOM 2878 N NE2 . GLN A 0 368 . -32.056 6.447 16.844 1.00 93.75 368 A 1 ATOM 2879 O OE1 . GLN A 0 368 . -30.262 5.222 16.726 1.00 93.75 368 A 1 ATOM 2880 N N . ALA A 0 369 . -31.531 6.018 22.601 1.00 91.04 369 A 1 ATOM 2881 C CA . ALA A 0 369 . -32.841 6.077 23.243 1.00 91.04 369 A 1 ATOM 2882 C C . ALA A 0 369 . -33.983 6.203 22.200 1.00 91.04 369 A 1 ATOM 2883 C CB . ALA A 0 369 . -32.853 7.230 24.253 1.00 91.04 369 A 1 ATOM 2884 O O . ALA A 0 369 . -33.858 6.953 21.221 1.00 91.04 369 A 1 ATOM 2885 N N . PRO A 0 370 . -35.117 5.498 22.382 1.00 91.93 370 A 1 ATOM 2886 C CA . PRO A 0 370 . -36.248 5.551 21.457 1.00 91.93 370 A 1 ATOM 2887 C C . PRO A 0 370 . -37.004 6.889 21.549 1.00 91.93 370 A 1 ATOM 2888 C CB . PRO A 0 370 . -37.129 4.355 21.838 1.00 91.93 370 A 1 ATOM 2889 O O . PRO A 0 370 . -37.581 7.228 22.577 1.00 91.93 370 A 1 ATOM 2890 C CG . PRO A 0 370 . -36.848 4.173 23.329 1.00 91.93 370 A 1 ATOM 2891 C CD . PRO A 0 370 . -35.373 4.538 23.448 1.00 91.93 370 A 1 ATOM 2892 N N . LYS A 0 371 . -37.070 7.636 20.436 1.00 92.25 371 A 1 ATOM 2893 C CA . LYS A 0 371 . -37.774 8.940 20.357 1.00 92.25 371 A 1 ATOM 2894 C C . LYS A 0 371 . -39.306 8.851 20.439 1.00 92.25 371 A 1 ATOM 2895 C CB . LYS A 0 371 . -37.382 9.687 19.071 1.00 92.25 371 A 1 ATOM 2896 O O . LYS A 0 371 . -39.972 9.874 20.566 1.00 92.25 371 A 1 ATOM 2897 C CG . LYS A 0 371 . -35.899 10.079 19.024 1.00 92.25 371 A 1 ATOM 2898 C CD . LYS A 0 371 . -35.623 10.999 17.826 1.00 92.25 371 A 1 ATOM 2899 C CE . LYS A 0 371 . -34.147 11.413 17.821 1.00 92.25 371 A 1 ATOM 2900 N NZ . LYS A 0 371 . -33.847 12.406 16.758 1.00 92.25 371 A 1 ATOM 2901 N N . LYS A 0 372 . -39.869 7.651 20.294 1.00 93.35 372 A 1 ATOM 2902 C CA . LYS A 0 372 . -41.299 7.347 20.424 1.00 93.35 372 A 1 ATOM 2903 C C . LYS A 0 372 . -41.431 6.023 21.168 1.00 93.35 372 A 1 ATOM 2904 C CB . LYS A 0 372 . -41.988 7.270 19.047 1.00 93.35 372 A 1 ATOM 2905 O O . LYS A 0 372 . -40.673 5.097 20.894 1.00 93.35 372 A 1 ATOM 2906 C CG . LYS A 0 372 . -42.106 8.635 18.347 1.00 93.35 372 A 1 ATOM 2907 C CD . LYS A 0 372 . -42.908 8.520 17.042 1.00 93.35 372 A 1 ATOM 2908 C CE . LYS A 0 372 . -43.066 9.897 16.383 1.00 93.35 372 A 1 ATOM 2909 N NZ . LYS A 0 372 . -43.932 9.833 15.176 1.00 93.35 372 A 1 ATOM 2910 N N . LEU A 0 373 . -42.396 5.953 22.077 1.00 90.42 373 A 1 ATOM 2911 C CA . LEU A 0 373 . -42.721 4.777 22.878 1.00 90.42 373 A 1 ATOM 2912 C C . LEU A 0 373 . -44.210 4.481 22.713 1.00 90.42 373 A 1 ATOM 2913 C CB . LEU A 0 373 . -42.393 5.055 24.359 1.00 90.42 373 A 1 ATOM 2914 O O . LEU A 0 373 . -45.023 5.402 22.777 1.00 90.42 373 A 1 ATOM 2915 C CG . LEU A 0 373 . -40.894 5.173 24.684 1.00 90.42 373 A 1 ATOM 2916 C CD1 . LEU A 0 373 . -40.722 5.700 26.109 1.00 90.42 373 A 1 ATOM 2917 C CD2 . LEU A 0 373 . -40.205 3.813 24.590 1.00 90.42 373 A 1 ATOM 2918 N N . THR A 0 374 . -44.556 3.209 22.531 1.00 92.89 374 A 1 ATOM 2919 C CA . THR A 0 374 . -45.926 2.722 22.761 1.00 92.89 374 A 1 ATOM 2920 C C . THR A 0 374 . -46.239 2.728 24.257 1.00 92.89 374 A 1 ATOM 2921 C CB . THR A 0 374 . -46.127 1.300 22.215 1.00 92.89 374 A 1 ATOM 2922 O O . THR A 0 374 . -45.322 2.704 25.083 1.00 92.89 374 A 1 ATOM 2923 C CG2 . THR A 0 374 . -45.919 1.213 20.704 1.00 92.89 374 A 1 ATOM 2924 O OG1 . THR A 0 374 . -45.211 0.413 22.810 1.00 92.89 374 A 1 ATOM 2925 N N . ASP A 0 375 . -47.518 2.712 24.631 1.00 90.02 375 A 1 ATOM 2926 C CA . ASP A 0 375 . -47.921 2.753 26.043 1.00 90.02 375 A 1 ATOM 2927 C C . ASP A 0 375 . -47.400 1.546 26.838 1.00 90.02 375 A 1 ATOM 2928 C CB . ASP A 0 375 . -49.445 2.880 26.131 1.00 90.02 375 A 1 ATOM 2929 O O . ASP A 0 375 . -46.951 1.704 27.971 1.00 90.02 375 A 1 ATOM 2930 C CG . ASP A 0 375 . -49.901 4.118 25.360 1.00 90.02 375 A 1 ATOM 2931 O OD1 . ASP A 0 375 . -49.397 5.216 25.696 1.00 90.02 375 A 1 ATOM 2932 O OD2 . ASP A 0 375 . -50.628 3.928 24.363 1.00 90.02 375 A 1 ATOM 2933 N N . LEU A 0 376 . -47.330 0.366 26.208 1.00 89.34 376 A 1 ATOM 2934 C CA . LEU A 0 376 . -46.702 -0.826 26.787 1.00 89.34 376 A 1 ATOM 2935 C C . LEU A 0 376 . -45.199 -0.620 27.045 1.00 89.34 376 A 1 ATOM 2936 C CB . LEU A 0 376 . -46.966 -2.025 25.854 1.00 89.34 376 A 1 ATOM 2937 O O . LEU A 0 376 . -44.712 -0.926 28.130 1.00 89.34 376 A 1 ATOM 2938 C CG . LEU A 0 376 . -46.361 -3.359 26.337 1.00 89.34 376 A 1 ATOM 2939 C CD1 . LEU A 0 376 . -46.929 -3.808 27.684 1.00 89.34 376 A 1 ATOM 2940 C CD2 . LEU A 0 376 . -46.647 -4.455 25.311 1.00 89.34 376 A 1 ATOM 2941 N N . GLN A 0 377 . -44.455 -0.066 26.081 1.00 89.75 377 A 1 ATOM 2942 C CA . GLN A 0 377 . -43.025 0.222 26.262 1.00 89.75 377 A 1 ATOM 2943 C C . GLN A 0 377 . -42.794 1.309 27.322 1.00 89.75 377 A 1 ATOM 2944 C CB . GLN A 0 377 . -42.399 0.651 24.930 1.00 89.75 377 A 1 ATOM 2945 O O . GLN A 0 377 . -41.852 1.206 28.104 1.00 89.75 377 A 1 ATOM 2946 C CG . GLN A 0 377 . -42.300 -0.484 23.899 1.00 89.75 377 A 1 ATOM 2947 C CD . GLN A 0 377 . -42.073 0.043 22.484 1.00 89.75 377 A 1 ATOM 2948 N NE2 . GLN A 0 377 . -41.343 -0.661 21.650 1.00 89.75 377 A 1 ATOM 2949 O OE1 . GLN A 0 377 . -42.597 1.074 22.083 1.00 89.75 377 A 1 ATOM 2950 N N . ARG A 0 378 . -43.663 2.327 27.388 1.00 89.06 378 A 1 ATOM 2951 C CA . ARG A 0 378 . -43.633 3.363 28.431 1.00 89.06 378 A 1 ATOM 2952 C C . ARG A 0 378 . -43.886 2.763 29.815 1.00 89.06 378 A 1 ATOM 2953 C CB . ARG A 0 378 . -44.650 4.465 28.086 1.00 89.06 378 A 1 ATOM 2954 O O . ARG A 0 378 . -43.139 3.069 30.737 1.00 89.06 378 A 1 ATOM 2955 C CG . ARG A 0 378 . -44.631 5.617 29.106 1.00 89.06 378 A 1 ATOM 2956 C CD . ARG A 0 378 . -45.763 6.625 28.859 1.00 89.06 378 A 1 ATOM 2957 N NE . ARG A 0 378 . -45.599 7.376 27.600 1.00 89.06 378 A 1 ATOM 2958 N NH1 . ARG A 0 378 . -44.180 9.018 28.378 1.00 89.06 378 A 1 ATOM 2959 N NH2 . ARG A 0 378 . -44.903 9.080 26.268 1.00 89.06 378 A 1 ATOM 2960 C CZ . ARG A 0 378 . -44.895 8.482 27.425 1.00 89.06 378 A 1 ATOM 2961 N N . ALA A 0 379 . -44.894 1.902 29.956 1.00 88.43 379 A 1 ATOM 2962 C CA . ALA A 0 379 . -45.211 1.233 31.216 1.00 88.43 379 A 1 ATOM 2963 C C . ALA A 0 379 . -44.059 0.339 31.704 1.00 88.43 379 A 1 ATOM 2964 C CB . ALA A 0 379 . -46.505 0.434 31.029 1.00 88.43 379 A 1 ATOM 2965 O O . ALA A 0 379 . -43.709 0.385 32.880 1.00 88.43 379 A 1 ATOM 2966 N N . LEU A 0 380 . -43.423 -0.417 30.801 1.00 90.12 380 A 1 ATOM 2967 C CA . LEU A 0 380 . -42.259 -1.250 31.126 1.00 90.12 380 A 1 ATOM 2968 C C . LEU A 0 380 . -41.038 -0.417 31.556 1.00 90.12 380 A 1 ATOM 2969 C CB . LEU A 0 380 . -41.925 -2.144 29.917 1.00 90.12 380 A 1 ATOM 2970 O O . LEU A 0 380 . -40.345 -0.802 32.494 1.00 90.12 380 A 1 ATOM 2971 C CG . LEU A 0 380 . -42.953 -3.262 29.646 1.00 90.12 380 A 1 ATOM 2972 C CD1 . LEU A 0 380 . -42.671 -3.901 28.284 1.00 90.12 380 A 1 ATOM 2973 C CD2 . LEU A 0 380 . -42.907 -4.366 30.705 1.00 90.12 380 A 1 ATOM 2974 N N . LEU A 0 381 . -40.785 0.730 30.915 1.00 90.06 381 A 1 ATOM 2975 C CA . LEU A 0 381 . -39.680 1.623 31.291 1.00 90.06 381 A 1 ATOM 2976 C C . LEU A 0 381 . -39.936 2.365 32.612 1.00 90.06 381 A 1 ATOM 2977 C CB . LEU A 0 381 . -39.388 2.604 30.142 1.00 90.06 381 A 1 ATOM 2978 O O . LEU A 0 381 . -39.004 2.522 33.395 1.00 90.06 381 A 1 ATOM 2979 C CG . LEU A 0 381 . -38.701 1.952 28.927 1.00 90.06 381 A 1 ATOM 2980 C CD1 . LEU A 0 381 . -38.675 2.943 27.763 1.00 90.06 381 A 1 ATOM 2981 C CD2 . LEU A 0 381 . -37.255 1.537 29.214 1.00 90.06 381 A 1 ATOM 2982 N N . LEU A 0 382 . -41.180 2.767 32.896 1.00 88.22 382 A 1 ATOM 2983 C CA . LEU A 0 382 . -41.556 3.327 34.201 1.00 88.22 382 A 1 ATOM 2984 C C . LEU A 0 382 . -41.400 2.289 35.320 1.00 88.22 382 A 1 ATOM 2985 C CB . LEU A 0 382 . -42.998 3.866 34.149 1.00 88.22 382 A 1 ATOM 2986 O O . LEU A 0 382 . -40.797 2.592 36.343 1.00 88.22 382 A 1 ATOM 2987 C CG . LEU A 0 382 . -43.145 5.203 33.400 1.00 88.22 382 A 1 ATOM 2988 C CD1 . LEU A 0 382 . -44.630 5.502 33.173 1.00 88.22 382 A 1 ATOM 2989 C CD2 . LEU A 0 382 . -42.545 6.375 34.181 1.00 88.22 382 A 1 ATOM 2990 N N . ALA A 0 383 . -41.861 1.054 35.096 1.00 87.58 383 A 1 ATOM 2991 C CA . ALA A 0 383 . -41.716 -0.032 36.064 1.00 87.58 383 A 1 ATOM 2992 C C . ALA A 0 383 . -40.244 -0.411 36.324 1.00 87.58 383 A 1 ATOM 2993 C CB . ALA A 0 383 . -42.528 -1.234 35.568 1.00 87.58 383 A 1 ATOM 2994 O O . ALA A 0 383 . -39.901 -0.782 37.441 1.00 87.58 383 A 1 ATOM 2995 N N . TYR A 0 384 . -39.368 -0.288 35.318 1.00 88.47 384 A 1 ATOM 2996 C CA . TYR A 0 384 . -37.920 -0.416 35.509 1.00 88.47 384 A 1 ATOM 2997 C C . TYR A 0 384 . -37.352 0.747 36.341 1.00 88.47 384 A 1 ATOM 2998 C CB . TYR A 0 384 . -37.221 -0.539 34.146 1.00 88.47 384 A 1 ATOM 2999 O O . TYR A 0 384 . -36.654 0.500 37.322 1.00 88.47 384 A 1 ATOM 3000 C CG . TYR A 0 384 . -35.707 -0.486 34.248 1.00 88.47 384 A 1 ATOM 3001 C CD1 . TYR A 0 384 . -35.043 0.745 34.083 1.00 88.47 384 A 1 ATOM 3002 C CD2 . TYR A 0 384 . -34.976 -1.637 34.606 1.00 88.47 384 A 1 ATOM 3003 C CE1 . TYR A 0 384 . -33.658 0.837 34.310 1.00 88.47 384 A 1 ATOM 3004 C CE2 . TYR A 0 384 . -33.584 -1.549 34.816 1.00 88.47 384 A 1 ATOM 3005 O OH . TYR A 0 384 . -31.602 -0.207 34.983 1.00 88.47 384 A 1 ATOM 3006 C CZ . TYR A 0 384 . -32.926 -0.305 34.695 1.00 88.47 384 A 1 ATOM 3007 N N . ALA A 0 385 . -37.693 1.998 36.008 1.00 87.69 385 A 1 ATOM 3008 C CA . ALA A 0 385 . -37.211 3.185 36.721 1.00 87.69 385 A 1 ATOM 3009 C C . ALA A 0 385 . -37.663 3.227 38.197 1.00 87.69 385 A 1 ATOM 3010 C CB . ALA A 0 385 . -37.674 4.427 35.951 1.00 87.69 385 A 1 ATOM 3011 O O . ALA A 0 385 . -36.912 3.671 39.059 1.00 87.69 385 A 1 ATOM 3012 N N . GLU A 0 386 . -38.845 2.688 38.516 1.00 84.11 386 A 1 ATOM 3013 C CA . GLU A 0 386 . -39.324 2.481 39.895 1.00 84.11 386 A 1 ATOM 3014 C C . GLU A 0 386 . -38.513 1.422 40.681 1.00 84.11 386 A 1 ATOM 3015 C CB . GLU A 0 386 . -40.839 2.162 39.868 1.00 84.11 386 A 1 ATOM 3016 O O . GLU A 0 386 . -38.684 1.298 41.893 1.00 84.11 386 A 1 ATOM 3017 C CG . GLU A 0 386 . -41.665 3.444 39.632 1.00 84.11 386 A 1 ATOM 3018 C CD . GLU A 0 386 . -43.187 3.264 39.464 1.00 84.11 386 A 1 ATOM 3019 O OE1 . GLU A 0 386 . -43.890 4.307 39.523 1.00 84.11 386 A 1 ATOM 3020 O OE2 . GLU A 0 386 . -43.665 2.121 39.274 1.00 84.11 386 A 1 ATOM 3021 N N . THR A 0 387 . -37.604 0.689 40.024 1.00 86.01 387 A 1 ATOM 3022 C CA . THR A 0 387 . -36.681 -0.291 40.637 1.00 86.01 387 A 1 ATOM 3023 C C . THR A 0 387 . -35.193 0.074 40.512 1.00 86.01 387 A 1 ATOM 3024 C CB . THR A 0 387 . -36.925 -1.719 40.107 1.00 86.01 387 A 1 ATOM 3025 O O . THR A 0 387 . -34.335 -0.698 40.946 1.00 86.01 387 A 1 ATOM 3026 C CG2 . THR A 0 387 . -38.354 -2.203 40.351 1.00 86.01 387 A 1 ATOM 3027 O OG1 . THR A 0 387 . -36.665 -1.856 38.726 1.00 86.01 387 A 1 ATOM 3028 N N . GLU A 0 388 . -34.855 1.230 39.929 1.00 84.80 388 A 1 ATOM 3029 C CA . GLU A 0 388 . -33.469 1.605 39.631 1.00 84.80 388 A 1 ATOM 3030 C C . GLU A 0 388 . -32.808 2.379 40.787 1.00 84.80 388 A 1 ATOM 3031 C CB . GLU A 0 388 . -33.406 2.348 38.286 1.00 84.80 388 A 1 ATOM 3032 O O . GLU A 0 388 . -33.111 3.539 41.050 1.00 84.80 388 A 1 ATOM 3033 C CG . GLU A 0 388 . -31.953 2.567 37.835 1.00 84.80 388 A 1 ATOM 3034 C CD . GLU A 0 388 . -31.866 2.959 36.353 1.00 84.80 388 A 1 ATOM 3035 O OE1 . GLU A 0 388 . -31.093 2.286 35.629 1.00 84.80 388 A 1 ATOM 3036 O OE2 . GLU A 0 388 . -32.584 3.890 35.929 1.00 84.80 388 A 1 ATOM 3037 N N . ASN A 0 389 . -31.851 1.743 41.471 1.00 84.14 389 A 1 ATOM 3038 C CA . ASN A 0 389 . -31.209 2.309 42.669 1.00 84.14 389 A 1 ATOM 3039 C C . ASN A 0 389 . -30.162 3.410 42.390 1.00 84.14 389 A 1 ATOM 3040 C CB . ASN A 0 389 . -30.564 1.161 43.467 1.00 84.14 389 A 1 ATOM 3041 O O . ASN A 0 389 . -29.765 4.114 43.315 1.00 84.14 389 A 1 ATOM 3042 C CG . ASN A 0 389 . -31.565 0.157 44.010 1.00 84.14 389 A 1 ATOM 3043 N ND2 . ASN A 0 389 . -31.234 -1.113 43.997 1.00 84.14 389 A 1 ATOM 3044 O OD1 . ASN A 0 389 . -32.643 0.478 44.471 1.00 84.14 389 A 1 ATOM 3045 N N . ASN A 0 390 . -29.682 3.545 41.148 1.00 81.21 390 A 1 ATOM 3046 C CA . ASN A 0 390 . -28.499 4.351 40.798 1.00 81.21 390 A 1 ATOM 3047 C C . ASN A 0 390 . -28.840 5.637 40.011 1.00 81.21 390 A 1 ATOM 3048 C CB . ASN A 0 390 . -27.457 3.453 40.096 1.00 81.21 390 A 1 ATOM 3049 O O . ASN A 0 390 . -28.050 6.092 39.182 1.00 81.21 390 A 1 ATOM 3050 C CG . ASN A 0 390 . -26.774 2.440 41.001 1.00 81.21 390 A 1 ATOM 3051 N ND2 . ASN A 0 390 . -26.019 1.533 40.427 1.00 81.21 390 A 1 ATOM 3052 O OD1 . ASN A 0 390 . -26.875 2.434 42.214 1.00 81.21 390 A 1 ATOM 3053 N N . VAL A 0 391 . -30.016 6.227 40.245 1.00 79.06 391 A 1 ATOM 3054 C CA . VAL A 0 391 . -30.470 7.439 39.542 1.00 79.06 391 A 1 ATOM 3055 C C . VAL A 0 391 . -29.976 8.712 40.239 1.00 79.06 391 A 1 ATOM 3056 C CB . VAL A 0 391 . -32.005 7.461 39.391 1.00 79.06 391 A 1 ATOM 3057 O O . VAL A 0 391 . -30.462 9.082 41.305 1.00 79.06 391 A 1 ATOM 3058 C CG1 . VAL A 0 391 . -32.467 8.683 38.585 1.00 79.06 391 A 1 ATOM 3059 C CG2 . VAL A 0 391 . -32.520 6.211 38.669 1.00 79.06 391 A 1 ATOM 3060 N N . THR A 0 392 . -29.067 9.446 39.593 1.00 81.43 392 A 1 ATOM 3061 C CA . THR A 0 392 . -28.679 10.805 40.014 1.00 81.43 392 A 1 ATOM 3062 C C . THR A 0 392 . -29.565 11.841 39.321 1.00 81.43 392 A 1 ATOM 3063 C CB . THR A 0 392 . -27.191 11.081 39.740 1.00 81.43 392 A 1 ATOM 3064 O O . THR A 0 392 . -29.257 12.288 38.217 1.00 81.43 392 A 1 ATOM 3065 C CG2 . THR A 0 392 . -26.730 12.438 40.278 1.00 81.43 392 A 1 ATOM 3066 O OG1 . THR A 0 392 . -26.401 10.120 40.397 1.00 81.43 392 A 1 ATOM 3067 N N . GLY A 0 393 . -30.670 12.232 39.961 1.00 82.09 393 A 1 ATOM 3068 C CA . GLY A 0 393 . -31.597 13.247 39.446 1.00 82.09 393 A 1 ATOM 3069 C C . GLY A 0 393 . -33.060 12.880 39.688 1.00 82.09 393 A 1 ATOM 3070 O O . GLY A 0 393 . -33.398 12.307 40.719 1.00 82.09 393 A 1 ATOM 3071 N N . SER A 0 394 . -33.927 13.209 38.731 1.00 82.34 394 A 1 ATOM 3072 C CA . SER A 0 394 . -35.344 12.834 38.721 1.00 82.34 394 A 1 ATOM 3073 C C . SER A 0 394 . -35.733 12.197 37.385 1.00 82.34 394 A 1 ATOM 3074 C CB . SER A 0 394 . -36.230 14.049 39.032 1.00 82.34 394 A 1 ATOM 3075 O O . SER A 0 394 . -35.171 12.522 36.339 1.00 82.34 394 A 1 ATOM 3076 O OG . SER A 0 394 . -35.969 15.122 38.146 1.00 82.34 394 A 1 ATOM 3077 N N . VAL A 0 395 . -36.717 11.294 37.418 1.00 82.89 395 A 1 ATOM 3078 C CA . VAL A 0 395 . -37.323 10.681 36.226 1.00 82.89 395 A 1 ATOM 3079 C C . VAL A 0 395 . -38.794 11.076 36.184 1.00 82.89 395 A 1 ATOM 3080 C CB . VAL A 0 395 . -37.148 9.149 36.214 1.00 82.89 395 A 1 ATOM 3081 O O . VAL A 0 395 . -39.537 10.847 37.139 1.00 82.89 395 A 1 ATOM 3082 C CG1 . VAL A 0 395 . -37.773 8.517 34.963 1.00 82.89 395 A 1 ATOM 3083 C CG2 . VAL A 0 395 . -35.667 8.757 36.231 1.00 82.89 395 A 1 ATOM 3084 N N . GLU A 0 396 . -39.230 11.691 35.086 1.00 81.24 396 A 1 ATOM 3085 C CA . GLU A 0 396 . -40.614 12.142 34.943 1.00 81.24 396 A 1 ATOM 3086 C C . GLU A 0 396 . -41.602 10.967 34.927 1.00 81.24 396 A 1 ATOM 3087 C CB . GLU A 0 396 . -40.798 12.994 33.682 1.00 81.24 396 A 1 ATOM 3088 O O . GLU A 0 396 . -41.409 9.964 34.240 1.00 81.24 396 A 1 ATOM 3089 C CG . GLU A 0 396 . -40.020 14.318 33.734 1.00 81.24 396 A 1 ATOM 3090 C CD . GLU A 0 396 . -40.365 15.249 32.559 1.00 81.24 396 A 1 ATOM 3091 O OE1 . GLU A 0 396 . -40.054 16.454 32.677 1.00 81.24 396 A 1 ATOM 3092 O OE2 . GLU A 0 396 . -40.943 14.760 31.559 1.00 81.24 396 A 1 ATOM 3093 N N . GLY A 0 397 . -42.699 11.106 35.674 1.00 75.18 397 A 1 ATOM 3094 C CA . GLY A 0 397 . -43.761 10.101 35.761 1.00 75.18 397 A 1 ATOM 3095 C C . GLY A 0 397 . -43.530 8.990 36.790 1.00 75.18 397 A 1 ATOM 3096 O O . GLY A 0 397 . -44.503 8.319 37.135 1.00 75.18 397 A 1 ATOM 3097 N N . VAL A 0 398 . -42.312 8.838 37.327 1.00 71.59 398 A 1 ATOM 3098 C CA . VAL A 0 398 . -42.038 7.948 38.467 1.00 71.59 398 A 1 ATOM 3099 C C . VAL A 0 398 . -42.756 8.489 39.701 1.00 71.59 398 A 1 ATOM 3100 C CB . VAL A 0 398 . -40.523 7.778 38.707 1.00 71.59 398 A 1 ATOM 3101 O O . VAL A 0 398 . -42.493 9.595 40.172 1.00 71.59 398 A 1 ATOM 3102 C CG1 . VAL A 0 398 . -40.198 7.061 40.024 1.00 71.59 398 A 1 ATOM 3103 C CG2 . VAL A 0 398 . -39.919 6.950 37.566 1.00 71.59 398 A 1 ATOM 3104 N N . THR A 0 399 . -43.690 7.701 40.224 1.00 63.71 399 A 1 ATOM 3105 C CA . THR A 0 399 . -44.482 8.043 41.409 1.00 63.71 399 A 1 ATOM 3106 C C . THR A 0 399 . -44.358 6.902 42.398 1.00 63.71 399 A 1 ATOM 3107 C CB . THR A 0 399 . -45.966 8.263 41.068 1.00 63.71 399 A 1 ATOM 3108 O O . THR A 0 399 . -45.002 5.877 42.189 1.00 63.71 399 A 1 ATOM 3109 C CG2 . THR A 0 399 . -46.220 9.580 40.338 1.00 63.71 399 A 1 ATOM 3110 O OG1 . THR A 0 399 . -46.452 7.216 40.254 1.00 63.71 399 A 1 ATOM 3111 N N . SER A 0 400 . -43.569 7.087 43.460 1.00 57.85 400 A 1 ATOM 3112 C CA . SER A 0 400 . -43.139 6.070 44.438 1.00 57.85 400 A 1 ATOM 3113 C C . SER A 0 400 . -44.296 5.394 45.194 1.00 57.85 400 A 1 ATOM 3114 C CB . SER A 0 400 . -42.141 6.703 45.421 1.00 57.85 400 A 1 ATOM 3115 O O . SER A 0 400 . -44.528 5.625 46.379 1.00 57.85 400 A 1 ATOM 3116 O OG . SER A 0 400 . -41.197 7.494 44.719 1.00 57.85 400 A 1 ATOM 3117 N N . THR A 0 401 . -45.076 4.586 44.482 1.00 56.63 401 A 1 ATOM 3118 C CA . THR A 0 401 . -46.346 4.015 44.922 1.00 56.63 401 A 1 ATOM 3119 C C . THR A 0 401 . -46.481 2.598 44.374 1.00 56.63 401 A 1 ATOM 3120 C CB . THR A 0 401 . -47.556 4.888 44.502 1.00 56.63 401 A 1 ATOM 3121 O O . THR A 0 401 . -46.934 2.399 43.250 1.00 56.63 401 A 1 ATOM 3122 C CG2 . THR A 0 401 . -47.635 6.207 45.269 1.00 56.63 401 A 1 ATOM 3123 O OG1 . THR A 0 401 . -47.589 5.232 43.133 1.00 56.63 401 A 1 ATOM 3124 N N . ASP A 0 402 . -46.190 1.591 45.207 1.00 59.81 402 A 1 ATOM 3125 C CA . ASP A 0 402 . -46.332 0.156 44.874 1.00 59.81 402 A 1 ATOM 3126 C C . ASP A 0 402 . -47.687 -0.202 44.241 1.00 59.81 402 A 1 ATOM 3127 C CB . ASP A 0 402 . -46.246 -0.672 46.162 1.00 59.81 402 A 1 ATOM 3128 O O . ASP A 0 402 . -47.820 -1.174 43.496 1.00 59.81 402 A 1 ATOM 3129 C CG . ASP A 0 402 . -44.913 -0.535 46.879 1.00 59.81 402 A 1 ATOM 3130 O OD1 . ASP A 0 402 . -43.915 -1.008 46.303 1.00 59.81 402 A 1 ATOM 3131 O OD2 . ASP A 0 402 . -44.953 0.004 48.005 1.00 59.81 402 A 1 ATOM 3132 N N . LYS A 0 403 . -48.716 0.598 44.547 1.00 63.50 403 A 1 ATOM 3133 C CA . LYS A 0 403 . -50.061 0.513 43.976 1.00 63.50 403 A 1 ATOM 3134 C C . LYS A 0 403 . -50.049 0.555 42.441 1.00 63.50 403 A 1 ATOM 3135 C CB . LYS A 0 403 . -50.940 1.640 44.545 1.00 63.50 403 A 1 ATOM 3136 O O . LYS A 0 403 . -50.791 -0.212 41.841 1.00 63.50 403 A 1 ATOM 3137 C CG . LYS A 0 403 . -51.102 1.548 46.074 1.00 63.50 403 A 1 ATOM 3138 C CD . LYS A 0 403 . -52.044 2.636 46.607 1.00 63.50 403 A 1 ATOM 3139 C CE . LYS A 0 403 . -52.170 2.523 48.133 1.00 63.50 403 A 1 ATOM 3140 N NZ . LYS A 0 403 . -53.077 3.558 48.690 1.00 63.50 403 A 1 ATOM 3141 N N . ARG A 0 404 . -49.204 1.382 41.808 1.00 62.92 404 A 1 ATOM 3142 C CA . ARG A 0 404 . -49.110 1.475 40.339 1.00 62.92 404 A 1 ATOM 3143 C C . ARG A 0 404 . -48.427 0.262 39.713 1.00 62.92 404 A 1 ATOM 3144 C CB . ARG A 0 404 . -48.430 2.788 39.918 1.00 62.92 404 A 1 ATOM 3145 O O . ARG A 0 404 . -48.954 -0.255 38.733 1.00 62.92 404 A 1 ATOM 3146 C CG . ARG A 0 404 . -49.478 3.891 39.721 1.00 62.92 404 A 1 ATOM 3147 C CD . ARG A 0 404 . -48.803 5.216 39.359 1.00 62.92 404 A 1 ATOM 3148 N NE . ARG A 0 404 . -49.772 6.194 38.826 1.00 62.92 404 A 1 ATOM 3149 N NH1 . ARG A 0 404 . -48.246 7.793 38.180 1.00 62.92 404 A 1 ATOM 3150 N NH2 . ARG A 0 404 . -50.400 8.075 37.706 1.00 62.92 404 A 1 ATOM 3151 C CZ . ARG A 0 404 . -49.465 7.342 38.246 1.00 62.92 404 A 1 ATOM 3152 N N . LEU A 0 405 . -47.350 -0.256 40.309 1.00 62.73 405 A 1 ATOM 3153 C CA . LEU A 0 405 . -46.735 -1.521 39.876 1.00 62.73 405 A 1 ATOM 3154 C C . LEU A 0 405 . -47.732 -2.687 39.945 1.00 62.73 405 A 1 ATOM 3155 C CB . LEU A 0 405 . -45.497 -1.838 40.737 1.00 62.73 405 A 1 ATOM 3156 O O . LEU A 0 405 . -47.843 -3.459 38.994 1.00 62.73 405 A 1 ATOM 3157 C CG . LEU A 0 405 . -44.272 -0.945 40.468 1.00 62.73 405 A 1 ATOM 3158 C CD1 . LEU A 0 405 . -43.167 -1.296 41.466 1.00 62.73 405 A 1 ATOM 3159 C CD2 . LEU A 0 405 . -43.717 -1.154 39.058 1.00 62.73 405 A 1 ATOM 3160 N N . ARG A 0 406 . -48.506 -2.787 41.036 1.00 68.28 406 A 1 ATOM 3161 C CA . ARG A 0 406 . -49.554 -3.813 41.176 1.00 68.28 406 A 1 ATOM 3162 C C . ARG A 0 406 . -50.670 -3.641 40.150 1.00 68.28 406 A 1 ATOM 3163 C CB . ARG A 0 406 . -50.126 -3.831 42.594 1.00 68.28 406 A 1 ATOM 3164 O O . ARG A 0 406 . -50.992 -4.607 39.473 1.00 68.28 406 A 1 ATOM 3165 C CG . ARG A 0 406 . -49.091 -4.326 43.608 1.00 68.28 406 A 1 ATOM 3166 C CD . ARG A 0 406 . -49.738 -4.361 44.991 1.00 68.28 406 A 1 ATOM 3167 N NE . ARG A 0 406 . -48.730 -4.493 46.056 1.00 68.28 406 A 1 ATOM 3168 N NH1 . ARG A 0 406 . -50.197 -4.937 47.759 1.00 68.28 406 A 1 ATOM 3169 N NH2 . ARG A 0 406 . -48.038 -4.597 48.216 1.00 68.28 406 A 1 ATOM 3170 C CZ . ARG A 0 406 . -48.990 -4.682 47.334 1.00 68.28 406 A 1 ATOM 3171 N N . GLN A 0 407 . -51.178 -2.423 39.962 1.00 71.07 407 A 1 ATOM 3172 C CA . GLN A 0 407 . -52.192 -2.137 38.941 1.00 71.07 407 A 1 ATOM 3173 C C . GLN A 0 407 . -51.689 -2.423 37.520 1.00 71.07 407 A 1 ATOM 3174 C CB . GLN A 0 407 . -52.650 -0.676 39.057 1.00 71.07 407 A 1 ATOM 3175 O O . GLN A 0 407 . -52.452 -2.922 36.701 1.00 71.07 407 A 1 ATOM 3176 C CG . GLN A 0 407 . -53.615 -0.484 40.235 1.00 71.07 407 A 1 ATOM 3177 C CD . GLN A 0 407 . -54.023 0.972 40.439 1.00 71.07 407 A 1 ATOM 3178 N NE2 . GLN A 0 407 . -55.238 1.214 40.882 1.00 71.07 407 A 1 ATOM 3179 O OE1 . GLN A 0 407 . -53.282 1.922 40.224 1.00 71.07 407 A 1 ATOM 3180 N N . LEU A 0 408 . -50.416 -2.160 37.204 1.00 65.95 408 A 1 ATOM 3181 C CA . LEU A 0 408 . -49.824 -2.550 35.920 1.00 65.95 408 A 1 ATOM 3182 C C . LEU A 0 408 . -49.743 -4.073 35.774 1.00 65.95 408 A 1 ATOM 3183 C CB . LEU A 0 408 . -48.438 -1.899 35.750 1.00 65.95 408 A 1 ATOM 3184 O O . LEU A 0 408 . -50.119 -4.596 34.728 1.00 65.95 408 A 1 ATOM 3185 C CG . LEU A 0 408 . -48.478 -0.418 35.331 1.00 65.95 408 A 1 ATOM 3186 C CD1 . LEU A 0 408 . -47.061 0.155 35.340 1.00 65.95 408 A 1 ATOM 3187 C CD2 . LEU A 0 408 . -49.052 -0.239 33.920 1.00 65.95 408 A 1 ATOM 3188 N N . TYR A 0 409 . -49.308 -4.792 36.811 1.00 69.86 409 A 1 ATOM 3189 C CA . TYR A 0 409 . -49.277 -6.256 36.811 1.00 69.86 409 A 1 ATOM 3190 C C . TYR A 0 409 . -50.680 -6.870 36.645 1.00 69.86 409 A 1 ATOM 3191 C CB . TYR A 0 409 . -48.590 -6.734 38.097 1.00 69.86 409 A 1 ATOM 3192 O O . TYR A 0 409 . -50.856 -7.781 35.838 1.00 69.86 409 A 1 ATOM 3193 C CG . TYR A 0 409 . -48.565 -8.240 38.253 1.00 69.86 409 A 1 ATOM 3194 C CD1 . TYR A 0 409 . -49.473 -8.874 39.124 1.00 69.86 409 A 1 ATOM 3195 C CD2 . TYR A 0 409 . -47.658 -9.008 37.501 1.00 69.86 409 A 1 ATOM 3196 C CE1 . TYR A 0 409 . -49.461 -10.275 39.255 1.00 69.86 409 A 1 ATOM 3197 C CE2 . TYR A 0 409 . -47.651 -10.411 37.615 1.00 69.86 409 A 1 ATOM 3198 O OH . TYR A 0 409 . -48.542 -12.398 38.635 1.00 69.86 409 A 1 ATOM 3199 C CZ . TYR A 0 409 . -48.547 -11.045 38.501 1.00 69.86 409 A 1 ATOM 3200 N N . GLU A 0 410 . -51.681 -6.341 37.350 1.00 74.07 410 A 1 ATOM 3201 C CA . GLU A 0 410 . -53.091 -6.745 37.265 1.00 74.07 410 A 1 ATOM 3202 C C . GLU A 0 410 . -53.676 -6.442 35.874 1.00 74.07 410 A 1 ATOM 3203 C CB . GLU A 0 410 . -53.879 -6.065 38.406 1.00 74.07 410 A 1 ATOM 3204 O O . GLU A 0 410 . -54.154 -7.353 35.203 1.00 74.07 410 A 1 ATOM 3205 C CG . GLU A 0 410 . -53.532 -6.689 39.778 1.00 74.07 410 A 1 ATOM 3206 C CD . GLU A 0 410 . -53.916 -5.849 41.016 1.00 74.07 410 A 1 ATOM 3207 O OE1 . GLU A 0 410 . -53.724 -6.384 42.136 1.00 74.07 410 A 1 ATOM 3208 O OE2 . GLU A 0 410 . -54.325 -4.673 40.876 1.00 74.07 410 A 1 ATOM 3209 N N . ASN A 0 411 . -53.527 -5.212 35.367 1.00 72.83 411 A 1 ATOM 3210 C CA . ASN A 0 411 . -54.006 -4.825 34.034 1.00 72.83 411 A 1 ATOM 3211 C C . ASN A 0 411 . -53.374 -5.666 32.912 1.00 72.83 411 A 1 ATOM 3212 C CB . ASN A 0 411 . -53.700 -3.334 33.794 1.00 72.83 411 A 1 ATOM 3213 O O . ASN A 0 411 . -54.066 -6.081 31.979 1.00 72.83 411 A 1 ATOM 3214 C CG . ASN A 0 411 . -54.583 -2.378 34.579 1.00 72.83 411 A 1 ATOM 3215 N ND2 . ASN A 0 411 . -54.131 -1.165 34.799 1.00 72.83 411 A 1 ATOM 3216 O OD1 . ASN A 0 411 . -55.704 -2.661 34.957 1.00 72.83 411 A 1 ATOM 3217 N N . LEU A 0 412 . -52.063 -5.930 32.978 1.00 66.09 412 A 1 ATOM 3218 C CA . LEU A 0 412 . -51.375 -6.770 31.993 1.00 66.09 412 A 1 ATOM 3219 C C . LEU A 0 412 . -51.846 -8.228 32.094 1.00 66.09 412 A 1 ATOM 3220 C CB . LEU A 0 412 . -49.848 -6.643 32.165 1.00 66.09 412 A 1 ATOM 3221 O O . LEU A 0 412 . -52.108 -8.851 31.065 1.00 66.09 412 A 1 ATOM 3222 C CG . LEU A 0 412 . -49.282 -5.266 31.758 1.00 66.09 412 A 1 ATOM 3223 C CD1 . LEU A 0 412 . -47.833 -5.132 32.226 1.00 66.09 412 A 1 ATOM 3224 C CD2 . LEU A 0 412 . -49.289 -5.047 30.244 1.00 66.09 412 A 1 ATOM 3225 N N . ARG A 0 413 . -52.018 -8.758 33.312 1.00 71.99 413 A 1 ATOM 3226 C CA . ARG A 0 413 . -52.562 -10.103 33.541 1.00 71.99 413 A 1 ATOM 3227 C C . ARG A 0 413 . -53.963 -10.257 32.949 1.00 71.99 413 A 1 ATOM 3228 C CB . ARG A 0 413 . -52.547 -10.405 35.046 1.00 71.99 413 A 1 ATOM 3229 O O . ARG A 0 413 . -54.196 -11.240 32.254 1.00 71.99 413 A 1 ATOM 3230 C CG . ARG A 0 413 . -53.083 -11.807 35.353 1.00 71.99 413 A 1 ATOM 3231 C CD . ARG A 0 413 . -53.109 -12.038 36.861 1.00 71.99 413 A 1 ATOM 3232 N NE . ARG A 0 413 . -53.622 -13.386 37.163 1.00 71.99 413 A 1 ATOM 3233 N NH1 . ARG A 0 413 . -53.926 -13.086 39.413 1.00 71.99 413 A 1 ATOM 3234 N NH2 . ARG A 0 413 . -54.499 -15.029 38.465 1.00 71.99 413 A 1 ATOM 3235 C CZ . ARG A 0 413 . -54.009 -13.827 38.343 1.00 71.99 413 A 1 ATOM 3236 N N . ASP A 0 414 . -54.857 -9.300 33.170 1.00 70.62 414 A 1 ATOM 3237 C CA . ASP A 0 414 . -56.238 -9.365 32.678 1.00 70.62 414 A 1 ATOM 3238 C C . ASP A 0 414 . -56.313 -9.196 31.152 1.00 70.62 414 A 1 ATOM 3239 C CB . ASP A 0 414 . -57.085 -8.302 33.395 1.00 70.62 414 A 1 ATOM 3240 O O . ASP A 0 414 . -57.080 -9.891 30.479 1.00 70.62 414 A 1 ATOM 3241 C CG . ASP A 0 414 . -57.411 -8.644 34.857 1.00 70.62 414 A 1 ATOM 3242 O OD1 . ASP A 0 414 . -56.951 -9.702 35.352 1.00 70.62 414 A 1 ATOM 3243 O OD2 . ASP A 0 414 . -58.178 -7.855 35.450 1.00 70.62 414 A 1 ATOM 3244 N N . THR A 0 415 . -55.466 -8.329 30.584 1.00 64.61 415 A 1 ATOM 3245 C CA . THR A 0 415 . -55.388 -8.111 29.129 1.00 64.61 415 A 1 ATOM 3246 C C . THR A 0 415 . -54.886 -9.359 28.396 1.00 64.61 415 A 1 ATOM 3247 C CB . THR A 0 415 . -54.498 -6.903 28.788 1.00 64.61 415 A 1 ATOM 3248 O O . THR A 0 415 . -55.453 -9.740 27.373 1.00 64.61 415 A 1 ATOM 3249 C CG2 . THR A 0 415 . -54.525 -6.558 27.298 1.00 64.61 415 A 1 ATOM 3250 O OG1 . THR A 0 415 . -54.945 -5.748 29.458 1.00 64.61 415 A 1 ATOM 3251 N N . PHE A 0 416 . -53.854 -10.033 28.915 1.00 57.23 416 A 1 ATOM 3252 C CA . PHE A 0 416 . -53.336 -11.260 28.297 1.00 57.23 416 A 1 ATOM 3253 C C . PHE A 0 416 . -54.161 -12.508 28.646 1.00 57.23 416 A 1 ATOM 3254 C CB . PHE A 0 416 . -51.842 -11.420 28.618 1.00 57.23 416 A 1 ATOM 3255 O O . PHE A 0 416 . -54.310 -13.380 27.792 1.00 57.23 416 A 1 ATOM 3256 C CG . PHE A 0 416 . -50.965 -10.332 28.015 1.00 57.23 416 A 1 ATOM 3257 C CD1 . PHE A 0 416 . -50.996 -10.088 26.628 1.00 57.23 416 A 1 ATOM 3258 C CD2 . PHE A 0 416 . -50.125 -9.551 28.832 1.00 57.23 416 A 1 ATOM 3259 C CE1 . PHE A 0 416 . -50.230 -9.049 26.070 1.00 57.23 416 A 1 ATOM 3260 C CE2 . PHE A 0 416 . -49.358 -8.512 28.276 1.00 57.23 416 A 1 ATOM 3261 C CZ . PHE A 0 416 . -49.417 -8.254 26.896 1.00 57.23 416 A 1 ATOM 3262 N N . GLY A 0 417 . -54.755 -12.572 29.843 1.00 55.85 417 A 1 ATOM 3263 C CA . GLY A 0 417 . -55.618 -13.674 30.275 1.00 55.85 417 A 1 ATOM 3264 C C . GLY A 0 417 . -56.858 -13.837 29.395 1.00 55.85 417 A 1 ATOM 3265 O O . GLY A 0 417 . -57.167 -14.952 28.974 1.00 55.85 417 A 1 ATOM 3266 N N . ARG A 0 418 . -57.509 -12.726 29.015 1.00 54.22 418 A 1 ATOM 3267 C CA . ARG A 0 418 . -58.638 -12.758 28.069 1.00 54.22 418 A 1 ATOM 3268 C C . ARG A 0 418 . -58.250 -13.353 26.717 1.00 54.22 418 A 1 ATOM 3269 C CB . ARG A 0 418 . -59.243 -11.356 27.906 1.00 54.22 418 A 1 ATOM 3270 O O . ARG A 0 418 . -58.956 -14.223 26.225 1.00 54.22 418 A 1 ATOM 3271 C CG . ARG A 0 418 . -60.121 -11.011 29.115 1.00 54.22 418 A 1 ATOM 3272 C CD . ARG A 0 418 . -60.752 -9.627 28.955 1.00 54.22 418 A 1 ATOM 3273 N NE . ARG A 0 418 . -61.694 -9.358 30.056 1.00 54.22 418 A 1 ATOM 3274 N NH1 . ARG A 0 418 . -62.127 -7.160 29.570 1.00 54.22 418 A 1 ATOM 3275 N NH2 . ARG A 0 418 . -63.089 -8.113 31.347 1.00 54.22 418 A 1 ATOM 3276 C CZ . ARG A 0 418 . -62.298 -8.215 30.317 1.00 54.22 418 A 1 ATOM 3277 N N . ASN A 0 419 . -57.107 -12.966 26.147 1.00 48.47 419 A 1 ATOM 3278 C CA . ASN A 0 419 . -56.693 -13.465 24.830 1.00 48.47 419 A 1 ATOM 3279 C C . ASN A 0 419 . -56.437 -14.986 24.812 1.00 48.47 419 A 1 ATOM 3280 C CB . ASN A 0 419 . -55.482 -12.657 24.333 1.00 48.47 419 A 1 ATOM 3281 O O . ASN A 0 419 . -56.738 -15.631 23.807 1.00 48.47 419 A 1 ATOM 3282 C CG . ASN A 0 419 . -55.836 -11.237 23.916 1.00 48.47 419 A 1 ATOM 3283 N ND2 . ASN A 0 419 . -54.854 -10.443 23.559 1.00 48.47 419 A 1 ATOM 3284 O OD1 . ASN A 0 419 . -56.978 -10.814 23.879 1.00 48.47 419 A 1 ATOM 3285 N N . SER A 0 420 . -55.967 -15.579 25.920 1.00 45.03 420 A 1 ATOM 3286 C CA . SER A 0 420 . -55.875 -17.045 26.053 1.00 45.03 420 A 1 ATOM 3287 C C . SER A 0 420 . -57.231 -17.756 26.176 1.00 45.03 420 A 1 ATOM 3288 C CB . SER A 0 420 . -54.957 -17.455 27.214 1.00 45.03 420 A 1 ATOM 3289 O O . SER A 0 420 . -57.334 -18.922 25.798 1.00 45.03 420 A 1 ATOM 3290 O OG . SER A 0 420 . -55.093 -16.661 28.381 1.00 45.03 420 A 1 ATOM 3291 N N . GLU A 0 421 . -58.277 -17.080 26.661 1.00 44.69 421 A 1 ATOM 3292 C CA . GLU A 0 421 . -59.637 -17.636 26.779 1.00 44.69 421 A 1 ATOM 3293 C C . GLU A 0 421 . -60.496 -17.462 25.512 1.00 44.69 421 A 1 ATOM 3294 C CB . GLU A 0 421 . -60.360 -17.020 27.984 1.00 44.69 421 A 1 ATOM 3295 O O . GLU A 0 421 . -61.535 -18.120 25.390 1.00 44.69 421 A 1 ATOM 3296 C CG . GLU A 0 421 . -59.784 -17.478 29.332 1.00 44.69 421 A 1 ATOM 3297 C CD . GLU A 0 421 . -60.633 -17.014 30.528 1.00 44.69 421 A 1 ATOM 3298 O OE1 . GLU A 0 421 . -60.248 -17.354 31.669 1.00 44.69 421 A 1 ATOM 3299 O OE2 . GLU A 0 421 . -61.683 -16.362 30.308 1.00 44.69 421 A 1 ATOM 3300 N N . THR A 0 422 . -60.079 -16.600 24.576 1.00 45.25 422 A 1 ATOM 3301 C CA . THR A 0 422 . -60.712 -16.468 23.252 1.00 45.25 422 A 1 ATOM 3302 C C . THR A 0 422 . -60.178 -17.526 22.283 1.00 45.25 422 A 1 ATOM 3303 C CB . THR A 0 422 . -60.532 -15.064 22.645 1.00 45.25 422 A 1 ATOM 3304 O O . THR A 0 422 . -60.950 -18.316 21.750 1.00 45.25 422 A 1 ATOM 3305 C CG2 . THR A 0 422 . -61.600 -14.763 21.596 1.00 45.25 422 A 1 ATOM 3306 O OG1 . THR A 0 422 . -60.641 -14.046 23.614 1.00 45.25 422 A 1 ATOM 3307 N N . GLN A 0 423 . -58.851 -17.627 22.115 1.00 41.31 423 A 1 ATOM 3308 C CA . GLN A 0 423 . -58.241 -18.566 21.153 1.00 41.31 423 A 1 ATOM 3309 C C . GLN A 0 423 . -58.507 -20.050 21.470 1.00 41.31 423 A 1 ATOM 3310 C CB . GLN A 0 423 . -56.726 -18.314 21.064 1.00 41.31 423 A 1 ATOM 3311 O O . GLN A 0 423 . -58.400 -20.899 20.590 1.00 41.31 423 A 1 ATOM 3312 C CG . GLN A 0 423 . -56.399 -16.993 20.352 1.00 41.31 423 A 1 ATOM 3313 C CD . GLN A 0 423 . -54.905 -16.821 20.082 1.00 41.31 423 A 1 ATOM 3314 N NE2 . GLN A 0 423 . -54.536 -16.208 18.978 1.00 41.31 423 A 1 ATOM 3315 O OE1 . GLN A 0 423 . -54.038 -17.211 20.847 1.00 41.31 423 A 1 ATOM 3316 N N . SER A 0 424 . -58.880 -20.370 22.712 1.00 41.15 424 A 1 ATOM 3317 C CA . SER A 0 424 . -59.228 -21.725 23.159 1.00 41.15 424 A 1 ATOM 3318 C C . SER A 0 424 . -60.706 -22.103 22.961 1.00 41.15 424 A 1 ATOM 3319 C CB . SER A 0 424 . -58.773 -21.923 24.612 1.00 41.15 424 A 1 ATOM 3320 O O . SER A 0 424 . -61.104 -23.189 23.379 1.00 41.15 424 A 1 ATOM 3321 O OG . SER A 0 424 . -59.188 -20.855 25.447 1.00 41.15 424 A 1 ATOM 3322 N N . ARG A 0 425 . -61.524 -21.242 22.331 1.00 44.36 425 A 1 ATOM 3323 C CA . ARG A 0 425 . -62.945 -21.519 22.030 1.00 44.36 425 A 1 ATOM 3324 C C . ARG A 0 425 . -63.272 -21.680 20.544 1.00 44.36 425 A 1 ATOM 3325 C CB . ARG A 0 425 . -63.831 -20.445 22.675 1.00 44.36 425 A 1 ATOM 3326 O O . ARG A 0 425 . -64.222 -22.387 20.233 1.00 44.36 425 A 1 ATOM 3327 C CG . ARG A 0 425 . -63.932 -20.655 24.191 1.00 44.36 425 A 1 ATOM 3328 C CD . ARG A 0 425 . -64.906 -19.639 24.795 1.00 44.36 425 A 1 ATOM 3329 N NE . ARG A 0 425 . -65.270 -19.987 26.183 1.00 44.36 425 A 1 ATOM 3330 N NH1 . ARG A 0 425 . -63.872 -18.518 27.278 1.00 44.36 425 A 1 ATOM 3331 N NH2 . ARG A 0 425 . -65.306 -19.764 28.445 1.00 44.36 425 A 1 ATOM 3332 C CZ . ARG A 0 425 . -64.814 -19.420 27.287 1.00 44.36 425 A 1 ATOM 3333 N N . ASP A 0 426 . -62.469 -21.115 19.646 1.00 41.19 426 A 1 ATOM 3334 C CA . ASP A 0 426 . -62.760 -21.080 18.201 1.00 41.19 426 A 1 ATOM 3335 C C . ASP A 0 426 . -62.095 -22.236 17.410 1.00 41.19 426 A 1 ATOM 3336 C CB . ASP A 0 426 . -62.431 -19.679 17.646 1.00 41.19 426 A 1 ATOM 3337 O O . ASP A 0 426 . -61.749 -22.086 16.240 1.00 41.19 426 A 1 ATOM 3338 C CG . ASP A 0 426 . -63.199 -18.536 18.331 1.00 41.19 426 A 1 ATOM 3339 O OD1 . ASP A 0 426 . -64.350 -18.762 18.771 1.00 41.19 426 A 1 ATOM 3340 O OD2 . ASP A 0 426 . -62.617 -17.430 18.425 1.00 41.19 426 A 1 ATOM 3341 N N . THR A 0 427 . -61.865 -23.395 18.046 1.00 36.43 427 A 1 ATOM 3342 C CA . THR A 0 427 . -61.194 -24.575 17.443 1.00 36.43 427 A 1 ATOM 3343 C C . THR A 0 427 . -61.964 -25.891 17.640 1.00 36.43 427 A 1 ATOM 3344 C CB . THR A 0 427 . -59.703 -24.680 17.825 1.00 36.43 427 A 1 ATOM 3345 O O . THR A 0 427 . -61.400 -26.947 17.926 1.00 36.43 427 A 1 ATOM 3346 C CG2 . THR A 0 427 . -58.850 -23.692 17.030 1.00 36.43 427 A 1 ATOM 3347 O OG1 . THR A 0 427 . -59.478 -24.393 19.187 1.00 36.43 427 A 1 ATOM 3348 N N . SER A 0 428 . -63.276 -25.834 17.416 1.00 37.79 428 A 1 ATOM 3349 C CA . SER A 0 428 . -64.136 -26.988 17.123 1.00 37.79 428 A 1 ATOM 3350 C C . SER A 0 428 . -64.841 -26.781 15.781 1.00 37.79 428 A 1 ATOM 3351 C CB . SER A 0 428 . -65.155 -27.236 18.244 1.00 37.79 428 A 1 ATOM 3352 O O . SER A 0 428 . -65.102 -25.646 15.400 1.00 37.79 428 A 1 ATOM 3353 O OG . SER A 0 428 . -65.865 -26.064 18.592 1.00 37.79 428 A 1 ATOM 3354 N N . ASP A 0 429 . -65.167 -27.882 15.102 1.00 39.32 429 A 1 ATOM 3355 C CA . ASP A 0 429 . -65.900 -27.932 13.829 1.00 39.32 429 A 1 ATOM 3356 C C . ASP A 0 429 . -65.198 -27.321 12.600 1.00 39.32 429 A 1 ATOM 3357 C CB . ASP A 0 429 . -67.351 -27.436 14.001 1.00 39.32 429 A 1 ATOM 3358 O O . ASP A 0 429 . -65.628 -26.308 12.063 1.00 39.32 429 A 1 ATOM 3359 C CG . ASP A 0 429 . -68.118 -28.180 15.097 1.00 39.32 429 A 1 ATOM 3360 O OD1 . ASP A 0 429 . -67.745 -29.343 15.387 1.00 39.32 429 A 1 ATOM 3361 O OD2 . ASP A 0 429 . -69.079 -27.588 15.634 1.00 39.32 429 A 1 ATOM 3362 N N . PHE A 0 430 . -64.198 -28.031 12.056 1.00 36.86 430 A 1 ATOM 3363 C CA . PHE A 0 430 . -64.095 -28.221 10.596 1.00 36.86 430 A 1 ATOM 3364 C C . PHE A 0 430 . -63.327 -29.507 10.235 1.00 36.86 430 A 1 ATOM 3365 C CB . PHE A 0 430 . -63.517 -26.987 9.866 1.00 36.86 430 A 1 ATOM 3366 O O . PHE A 0 430 . -62.119 -29.617 10.432 1.00 36.86 430 A 1 ATOM 3367 C CG . PHE A 0 430 . -64.581 -26.173 9.139 1.00 36.86 430 A 1 ATOM 3368 C CD1 . PHE A 0 430 . -65.251 -26.721 8.026 1.00 36.86 430 A 1 ATOM 3369 C CD2 . PHE A 0 430 . -64.955 -24.899 9.609 1.00 36.86 430 A 1 ATOM 3370 C CE1 . PHE A 0 430 . -66.306 -26.017 7.415 1.00 36.86 430 A 1 ATOM 3371 C CE2 . PHE A 0 430 . -66.014 -24.198 9.005 1.00 36.86 430 A 1 ATOM 3372 C CZ . PHE A 0 430 . -66.694 -24.759 7.910 1.00 36.86 430 A 1 ATOM 3373 N N . HIS A 0 431 . -64.032 -30.490 9.665 1.00 38.32 431 A 1 ATOM 3374 C CA . HIS A 0 431 . -63.434 -31.647 8.988 1.00 38.32 431 A 1 ATOM 3375 C C . HIS A 0 431 . -63.228 -31.334 7.500 1.00 38.32 431 A 1 ATOM 3376 C CB . HIS A 0 431 . -64.362 -32.879 9.101 1.00 38.32 431 A 1 ATOM 3377 O O . HIS A 0 431 . -64.205 -31.130 6.784 1.00 38.32 431 A 1 ATOM 3378 C CG . HIS A 0 431 . -64.108 -33.858 10.221 1.00 38.32 431 A 1 ATOM 3379 C CD2 . HIS A 0 431 . -64.831 -35.002 10.436 1.00 38.32 431 A 1 ATOM 3380 N ND1 . HIS A 0 431 . -63.066 -33.869 11.123 1.00 38.32 431 A 1 ATOM 3381 C CE1 . HIS A 0 431 . -63.169 -34.989 11.861 1.00 38.32 431 A 1 ATOM 3382 N NE2 . HIS A 0 431 . -64.233 -35.711 11.481 1.00 38.32 431 A 1 ATOM 3383 N N . SER A 0 432 . -61.986 -31.379 7.017 1.00 41.97 432 A 1 ATOM 3384 C CA . SER A 0 432 . -61.648 -31.901 5.680 1.00 41.97 432 A 1 ATOM 3385 C C . SER A 0 432 . -60.134 -32.068 5.547 1.00 41.97 432 A 1 ATOM 3386 C CB . SER A 0 432 . -62.176 -31.033 4.527 1.00 41.97 432 A 1 ATOM 3387 O O . SER A 0 432 . -59.366 -31.313 6.144 1.00 41.97 432 A 1 ATOM 3388 O OG . SER A 0 432 . -61.854 -29.671 4.698 1.00 41.97 432 A 1 ATOM 3389 N N . ASP A 0 433 . -59.704 -33.075 4.793 1.00 36.25 433 A 1 ATOM 3390 C CA . ASP A 0 433 . -58.292 -33.366 4.570 1.00 36.25 433 A 1 ATOM 3391 C C . ASP A 0 433 . -57.595 -32.252 3.782 1.00 36.25 433 A 1 ATOM 3392 C CB . ASP A 0 433 . -58.154 -34.682 3.790 1.00 36.25 433 A 1 ATOM 3393 O O . ASP A 0 433 . -58.048 -31.866 2.705 1.00 36.25 433 A 1 ATOM 3394 C CG . ASP A 0 433 . -58.914 -35.822 4.459 1.00 36.25 433 A 1 ATOM 3395 O OD1 . ASP A 0 433 . -58.293 -36.510 5.297 1.00 36.25 433 A 1 ATOM 3396 O OD2 . ASP A 0 433 . -60.121 -35.957 4.149 1.00 36.25 433 A 1 ATOM 3397 N N . ASN A 0 434 . -56.425 -31.816 4.252 1.00 41.44 434 A 1 ATOM 3398 C CA . ASN A 0 434 . -55.319 -31.478 3.360 1.00 41.44 434 A 1 ATOM 3399 C C . ASN A 0 434 . -53.973 -31.592 4.079 1.00 41.44 434 A 1 ATOM 3400 C CB . ASN A 0 434 . -55.509 -30.103 2.693 1.00 41.44 434 A 1 ATOM 3401 O O . ASN A 0 434 . -53.786 -31.133 5.203 1.00 41.44 434 A 1 ATOM 3402 C CG . ASN A 0 434 . -55.969 -30.265 1.253 1.00 41.44 434 A 1 ATOM 3403 N ND2 . ASN A 0 434 . -57.088 -29.693 0.885 1.00 41.44 434 A 1 ATOM 3404 O OD1 . ASN A 0 434 . -55.331 -30.920 0.445 1.00 41.44 434 A 1 ATOM 3405 N N . GLN A 0 435 . -53.026 -32.222 3.397 1.00 36.26 435 A 1 ATOM 3406 C CA . GLN A 0 435 . -51.666 -32.465 3.855 1.00 36.26 435 A 1 ATOM 3407 C C . GLN A 0 435 . -50.743 -31.535 3.059 1.00 36.26 435 A 1 ATOM 3408 C CB . GLN A 0 435 . -51.395 -33.962 3.582 1.00 36.26 435 A 1 ATOM 3409 O O . GLN A 0 435 . -50.770 -31.636 1.838 1.00 36.26 435 A 1 ATOM 3410 C CG . GLN A 0 435 . -50.064 -34.519 4.100 1.00 36.26 435 A 1 ATOM 3411 C CD . GLN A 0 435 . -49.903 -36.001 3.743 1.00 36.26 435 A 1 ATOM 3412 N NE2 . GLN A 0 435 . -49.543 -36.854 4.677 1.00 36.26 435 A 1 ATOM 3413 O OE1 . GLN A 0 435 . -50.085 -36.435 2.619 1.00 36.26 435 A 1 ATOM 3414 N N . VAL A 0 436 . -49.953 -30.663 3.713 1.00 41.11 436 A 1 ATOM 3415 C CA . VAL A 0 436 . -48.593 -30.215 3.302 1.00 41.11 436 A 1 ATOM 3416 C C . VAL A 0 436 . -48.065 -29.048 4.166 1.00 41.11 436 A 1 ATOM 3417 C CB . VAL A 0 436 . -48.461 -29.890 1.783 1.00 41.11 436 A 1 ATOM 3418 O O . VAL A 0 436 . -48.731 -28.037 4.354 1.00 41.11 436 A 1 ATOM 3419 C CG1 . VAL A 0 436 . -47.473 -28.784 1.382 1.00 41.11 436 A 1 ATOM 3420 C CG2 . VAL A 0 436 . -47.928 -31.133 1.036 1.00 41.11 436 A 1 ATOM 3421 N N . ASP A 0 437 . -46.814 -29.223 4.600 1.00 35.22 437 A 1 ATOM 3422 C CA . ASP A 0 437 . -45.845 -28.281 5.194 1.00 35.22 437 A 1 ATOM 3423 C C . ASP A 0 437 . -46.170 -27.460 6.463 1.00 35.22 437 A 1 ATOM 3424 C CB . ASP A 0 437 . -45.081 -27.486 4.115 1.00 35.22 437 A 1 ATOM 3425 O O . ASP A 0 437 . -47.191 -27.637 7.123 1.00 35.22 437 A 1 ATOM 3426 C CG . ASP A 0 437 . -43.575 -27.765 4.224 1.00 35.22 437 A 1 ATOM 3427 O OD1 . ASP A 0 437 . -43.068 -27.767 5.377 1.00 35.22 437 A 1 ATOM 3428 O OD2 . ASP A 0 437 . -42.958 -28.049 3.176 1.00 35.22 437 A 1 ATOM 3429 N N . SER A 0 438 . -45.148 -26.732 6.938 1.00 32.26 438 A 1 ATOM 3430 C CA . SER A 0 438 . -44.879 -26.595 8.370 1.00 32.26 438 A 1 ATOM 3431 C C . SER A 0 438 . -44.022 -25.379 8.769 1.00 32.26 438 A 1 ATOM 3432 C CB . SER A 0 438 . -44.165 -27.885 8.814 1.00 32.26 438 A 1 ATOM 3433 O O . SER A 0 438 . -43.190 -24.907 8.001 1.00 32.26 438 A 1 ATOM 3434 O OG . SER A 0 438 . -42.890 -28.050 8.204 1.00 32.26 438 A 1 ATOM 3435 N N . ARG A 0 439 . -44.143 -24.993 10.054 1.00 33.24 439 A 1 ATOM 3436 C CA . ARG A 0 439 . -43.285 -24.061 10.831 1.00 33.24 439 A 1 ATOM 3437 C C . ARG A 0 439 . -43.407 -22.555 10.532 1.00 33.24 439 A 1 ATOM 3438 C CB . ARG A 0 439 . -41.798 -24.462 10.729 1.00 33.24 439 A 1 ATOM 3439 O O . ARG A 0 439 . -42.568 -21.996 9.838 1.00 33.24 439 A 1 ATOM 3440 C CG . ARG A 0 439 . -41.439 -25.891 11.139 1.00 33.24 439 A 1 ATOM 3441 C CD . ARG A 0 439 . -40.016 -26.147 10.639 1.00 33.24 439 A 1 ATOM 3442 N NE . ARG A 0 439 . -39.451 -27.386 11.199 1.00 33.24 439 A 1 ATOM 3443 N NH1 . ARG A 0 439 . -37.839 -27.693 9.598 1.00 33.24 439 A 1 ATOM 3444 N NH2 . ARG A 0 439 . -37.977 -29.111 11.320 1.00 33.24 439 A 1 ATOM 3445 C CZ . ARG A 0 439 . -38.428 -28.055 10.704 1.00 33.24 439 A 1 ATOM 3446 N N . GLU A 0 440 . -44.293 -21.875 11.267 1.00 36.69 440 A 1 ATOM 3447 C CA . GLU A 0 440 . -44.033 -20.477 11.690 1.00 36.69 440 A 1 ATOM 3448 C C . GLU A 0 440 . -44.740 -20.069 13.010 1.00 36.69 440 A 1 ATOM 3449 C CB . GLU A 0 440 . -44.298 -19.485 10.524 1.00 36.69 440 A 1 ATOM 3450 O O . GLU A 0 440 . -44.231 -19.238 13.761 1.00 36.69 440 A 1 ATOM 3451 C CG . GLU A 0 440 . -43.038 -18.630 10.260 1.00 36.69 440 A 1 ATOM 3452 C CD . GLU A 0 440 . -43.021 -17.855 8.928 1.00 36.69 440 A 1 ATOM 3453 O OE1 . GLU A 0 440 . -41.899 -17.487 8.503 1.00 36.69 440 A 1 ATOM 3454 O OE2 . GLU A 0 440 . -44.106 -17.588 8.365 1.00 36.69 440 A 1 ATOM 3455 N N . GLU A 0 441 . -45.853 -20.711 13.388 1.00 33.97 441 A 1 ATOM 3456 C CA . GLU A 0 441 . -46.718 -20.245 14.491 1.00 33.97 441 A 1 ATOM 3457 C C . GLU A 0 441 . -46.460 -20.896 15.871 1.00 33.97 441 A 1 ATOM 3458 C CB . GLU A 0 441 . -48.190 -20.409 14.078 1.00 33.97 441 A 1 ATOM 3459 O O . GLU A 0 441 . -47.248 -21.715 16.336 1.00 33.97 441 A 1 ATOM 3460 C CG . GLU A 0 441 . -48.540 -19.644 12.795 1.00 33.97 441 A 1 ATOM 3461 C CD . GLU A 0 441 . -50.056 -19.608 12.570 1.00 33.97 441 A 1 ATOM 3462 O OE1 . GLU A 0 441 . -50.552 -18.517 12.212 1.00 33.97 441 A 1 ATOM 3463 O OE2 . GLU A 0 441 . -50.699 -20.657 12.792 1.00 33.97 441 A 1 ATOM 3464 N N . THR A 0 442 . -45.382 -20.529 16.583 1.00 41.32 442 A 1 ATOM 3465 C CA . THR A 0 442 . -45.234 -20.894 18.025 1.00 41.32 442 A 1 ATOM 3466 C C . THR A 0 442 . -44.473 -19.904 18.924 1.00 41.32 442 A 1 ATOM 3467 C CB . THR A 0 442 . -44.601 -22.289 18.242 1.00 41.32 442 A 1 ATOM 3468 O O . THR A 0 442 . -44.661 -19.947 20.139 1.00 41.32 442 A 1 ATOM 3469 C CG2 . THR A 0 442 . -45.558 -23.473 18.099 1.00 41.32 442 A 1 ATOM 3470 O OG1 . THR A 0 442 . -43.558 -22.523 17.331 1.00 41.32 442 A 1 ATOM 3471 N N . GLU A 0 443 . -43.628 -18.999 18.411 1.00 37.27 443 A 1 ATOM 3472 C CA . GLU A 0 443 . -42.718 -18.223 19.285 1.00 37.27 443 A 1 ATOM 3473 C C . GLU A 0 443 . -43.395 -17.129 20.141 1.00 37.27 443 A 1 ATOM 3474 C CB . GLU A 0 443 . -41.570 -17.604 18.469 1.00 37.27 443 A 1 ATOM 3475 O O . GLU A 0 443 . -42.897 -16.780 21.217 1.00 37.27 443 A 1 ATOM 3476 C CG . GLU A 0 443 . -40.654 -18.653 17.814 1.00 37.27 443 A 1 ATOM 3477 C CD . GLU A 0 443 . -39.255 -18.084 17.514 1.00 37.27 443 A 1 ATOM 3478 O OE1 . GLU A 0 443 . -38.267 -18.799 17.804 1.00 37.27 443 A 1 ATOM 3479 O OE2 . GLU A 0 443 . -39.170 -16.915 17.075 1.00 37.27 443 A 1 ATOM 3480 N N . SER A 0 444 . -44.538 -16.591 19.704 1.00 41.23 444 A 1 ATOM 3481 C CA . SER A 0 444 . -45.208 -15.438 20.331 1.00 41.23 444 A 1 ATOM 3482 C C . SER A 0 444 . -45.667 -15.699 21.773 1.00 41.23 444 A 1 ATOM 3483 C CB . SER A 0 444 . -46.398 -15.010 19.460 1.00 41.23 444 A 1 ATOM 3484 O O . SER A 0 444 . -45.453 -14.865 22.659 1.00 41.23 444 A 1 ATOM 3485 O OG . SER A 0 444 . -47.275 -16.104 19.264 1.00 41.23 444 A 1 ATOM 3486 N N . SER A 0 445 . -46.232 -16.879 22.042 1.00 42.39 445 A 1 ATOM 3487 C CA . SER A 0 445 . -46.677 -17.298 23.380 1.00 42.39 445 A 1 ATOM 3488 C C . SER A 0 445 . -45.504 -17.418 24.363 1.00 42.39 445 A 1 ATOM 3489 C CB . SER A 0 445 . -47.437 -18.625 23.267 1.00 42.39 445 A 1 ATOM 3490 O O . SER A 0 445 . -45.603 -16.986 25.515 1.00 42.39 445 A 1 ATOM 3491 O OG . SER A 0 445 . -46.586 -19.623 22.740 1.00 42.39 445 A 1 ATOM 3492 N N . GLY A 0 446 . -44.352 -17.908 23.890 1.00 55.06 446 A 1 ATOM 3493 C CA . GLY A 0 446 . -43.118 -18.012 24.670 1.00 55.06 446 A 1 ATOM 3494 C C . GLY A 0 446 . -42.535 -16.655 25.079 1.00 55.06 446 A 1 ATOM 3495 O O . GLY A 0 446 . -41.982 -16.526 26.174 1.00 55.06 446 A 1 ATOM 3496 N N . VAL A 0 447 . -42.689 -15.618 24.248 1.00 55.08 447 A 1 ATOM 3497 C CA . VAL A 0 447 . -42.286 -14.242 24.592 1.00 55.08 447 A 1 ATOM 3498 C C . VAL A 0 447 . -43.213 -13.649 25.659 1.00 55.08 447 A 1 ATOM 3499 C CB . VAL A 0 447 . -42.214 -13.349 23.335 1.00 55.08 447 A 1 ATOM 3500 O O . VAL A 0 447 . -42.730 -13.133 26.670 1.00 55.08 447 A 1 ATOM 3501 C CG1 . VAL A 0 447 . -41.870 -11.894 23.683 1.00 55.08 447 A 1 ATOM 3502 C CG2 . VAL A 0 447 . -41.129 -13.853 22.374 1.00 55.08 447 A 1 ATOM 3503 N N . LEU A 0 448 . -44.534 -13.780 25.496 1.00 50.23 448 A 1 ATOM 3504 C CA . LEU A 0 448 . -45.522 -13.275 26.462 1.00 50.23 448 A 1 ATOM 3505 C C . LEU A 0 448 . -45.383 -13.944 27.843 1.00 50.23 448 A 1 ATOM 3506 C CB . LEU A 0 448 . -46.934 -13.484 25.882 1.00 50.23 448 A 1 ATOM 3507 O O . LEU A 0 448 . -45.390 -13.266 28.876 1.00 50.23 448 A 1 ATOM 3508 C CG . LEU A 0 448 . -47.257 -12.604 24.657 1.00 50.23 448 A 1 ATOM 3509 C CD1 . LEU A 0 448 . -48.583 -13.047 24.040 1.00 50.23 448 A 1 ATOM 3510 C CD2 . LEU A 0 448 . -47.372 -11.124 25.032 1.00 50.23 448 A 1 ATOM 3511 N N . GLY A 0 449 . -45.166 -15.263 27.872 1.00 62.65 449 A 1 ATOM 3512 C CA . GLY A 0 449 . -44.904 -16.016 29.102 1.00 62.65 449 A 1 ATOM 3513 C C . GLY A 0 449 . -43.625 -15.580 29.831 1.00 62.65 449 A 1 ATOM 3514 O O . GLY A 0 449 . -43.570 -15.614 31.059 1.00 62.65 449 A 1 ATOM 3515 N N . ARG A 0 450 . -42.594 -15.113 29.113 1.00 65.87 450 A 1 ATOM 3516 C CA . ARG A 0 450 . -41.378 -14.554 29.734 1.00 65.87 450 A 1 ATOM 3517 C C . ARG A 0 450 . -41.634 -13.184 30.365 1.00 65.87 450 A 1 ATOM 3518 C CB . ARG A 0 450 . -40.236 -14.498 28.708 1.00 65.87 450 A 1 ATOM 3519 O O . ARG A 0 450 . -41.173 -12.947 31.478 1.00 65.87 450 A 1 ATOM 3520 C CG . ARG A 0 450 . -39.650 -15.889 28.421 1.00 65.87 450 A 1 ATOM 3521 C CD . ARG A 0 450 . -38.733 -15.833 27.195 1.00 65.87 450 A 1 ATOM 3522 N NE . ARG A 0 450 . -38.131 -17.148 26.902 1.00 65.87 450 A 1 ATOM 3523 N NH1 . ARG A 0 450 . -37.412 -16.685 24.767 1.00 65.87 450 A 1 ATOM 3524 N NH2 . ARG A 0 450 . -37.101 -18.721 25.612 1.00 65.87 450 A 1 ATOM 3525 C CZ . ARG A 0 450 . -37.551 -17.508 25.768 1.00 65.87 450 A 1 ATOM 3526 N N . ILE A 0 451 . -42.400 -12.314 29.701 1.00 62.09 451 A 1 ATOM 3527 C CA . ILE A 0 451 . -42.734 -10.969 30.207 1.00 62.09 451 A 1 ATOM 3528 C C . ILE A 0 451 . -43.571 -11.059 31.492 1.00 62.09 451 A 1 ATOM 3529 C CB . ILE A 0 451 . -43.437 -10.139 29.104 1.00 62.09 451 A 1 ATOM 3530 O O . ILE A 0 451 . -43.236 -10.430 32.494 1.00 62.09 451 A 1 ATOM 3531 C CG1 . ILE A 0 451 . -42.463 -9.876 27.930 1.00 62.09 451 A 1 ATOM 3532 C CG2 . ILE A 0 451 . -43.965 -8.800 29.659 1.00 62.09 451 A 1 ATOM 3533 C CD1 . ILE A 0 451 . -43.146 -9.351 26.660 1.00 62.09 451 A 1 ATOM 3534 N N . THR A 0 452 . -44.624 -11.881 31.494 1.00 64.50 452 A 1 ATOM 3535 C CA . THR A 0 452 . -45.505 -12.060 32.665 1.00 64.50 452 A 1 ATOM 3536 C C . THR A 0 452 . -44.774 -12.672 33.863 1.00 64.50 452 A 1 ATOM 3537 C CB . THR A 0 452 . -46.737 -12.908 32.316 1.00 64.50 452 A 1 ATOM 3538 O O . THR A 0 452 . -44.928 -12.187 34.985 1.00 64.50 452 A 1 ATOM 3539 C CG2 . THR A 0 452 . -47.706 -12.167 31.395 1.00 64.50 452 A 1 ATOM 3540 O OG1 . THR A 0 452 . -46.355 -14.083 31.644 1.00 64.50 452 A 1 ATOM 3541 N N . ASN A 0 453 . -43.914 -13.673 33.641 1.00 68.38 453 A 1 ATOM 3542 C CA . ASN A 0 453 . -43.088 -14.255 34.703 1.00 68.38 453 A 1 ATOM 3543 C C . ASN A 0 453 . -42.017 -13.282 35.230 1.00 68.38 453 A 1 ATOM 3544 C CB . ASN A 0 453 . -42.468 -15.569 34.200 1.00 68.38 453 A 1 ATOM 3545 O O . ASN A 0 453 . -41.778 -13.249 36.437 1.00 68.38 453 A 1 ATOM 3546 C CG . ASN A 0 453 . -43.470 -16.712 34.172 1.00 68.38 453 A 1 ATOM 3547 N ND2 . ASN A 0 453 . -43.468 -17.520 33.143 1.00 68.38 453 A 1 ATOM 3548 O OD1 . ASN A 0 453 . -44.251 -16.912 35.087 1.00 68.38 453 A 1 ATOM 3549 N N . GLY A 0 454 . -41.411 -12.460 34.364 1.00 66.43 454 A 1 ATOM 3550 C CA . GLY A 0 454 . -40.461 -11.420 34.771 1.00 66.43 454 A 1 ATOM 3551 C C . GLY A 0 454 . -41.106 -10.346 35.651 1.00 66.43 454 A 1 ATOM 3552 O O . GLY A 0 454 . -40.594 -10.042 36.726 1.00 66.43 454 A 1 ATOM 3553 N N . LEU A 0 455 . -42.276 -9.835 35.249 1.00 62.25 455 A 1 ATOM 3554 C CA . LEU A 0 455 . -43.053 -8.876 36.045 1.00 62.25 455 A 1 ATOM 3555 C C . LEU A 0 455 . -43.489 -9.467 37.392 1.00 62.25 455 A 1 ATOM 3556 C CB . LEU A 0 455 . -44.272 -8.410 35.233 1.00 62.25 455 A 1 ATOM 3557 O O . LEU A 0 455 . -43.331 -8.813 38.421 1.00 62.25 455 A 1 ATOM 3558 C CG . LEU A 0 455 . -43.923 -7.429 34.100 1.00 62.25 455 A 1 ATOM 3559 C CD1 . LEU A 0 455 . -45.105 -7.323 33.140 1.00 62.25 455 A 1 ATOM 3560 C CD2 . LEU A 0 455 . -43.622 -6.028 34.640 1.00 62.25 455 A 1 ATOM 3561 N N . LYS A 0 456 . -43.958 -10.723 37.411 1.00 65.94 456 A 1 ATOM 3562 C CA . LYS A 0 456 . -44.284 -11.426 38.660 1.00 65.94 456 A 1 ATOM 3563 C C . LYS A 0 456 . -43.073 -11.504 39.595 1.00 65.94 456 A 1 ATOM 3564 C CB . LYS A 0 456 . -44.833 -12.825 38.341 1.00 65.94 456 A 1 ATOM 3565 O O . LYS A 0 456 . -43.192 -11.176 40.772 1.00 65.94 456 A 1 ATOM 3566 C CG . LYS A 0 456 . -45.274 -13.531 39.629 1.00 65.94 456 A 1 ATOM 3567 C CD . LYS A 0 456 . -45.789 -14.938 39.343 1.00 65.94 456 A 1 ATOM 3568 C CE . LYS A 0 456 . -46.076 -15.599 40.692 1.00 65.94 456 A 1 ATOM 3569 N NZ . LYS A 0 456 . -46.437 -17.025 40.519 1.00 65.94 456 A 1 ATOM 3570 N N . TRP A 0 457 . -41.913 -11.907 39.073 1.00 67.76 457 A 1 ATOM 3571 C CA . TRP A 0 457 . -40.679 -12.018 39.854 1.00 67.76 457 A 1 ATOM 3572 C C . TRP A 0 457 . -40.210 -10.664 40.406 1.00 67.76 457 A 1 ATOM 3573 C CB . TRP A 0 457 . -39.595 -12.684 38.999 1.00 67.76 457 A 1 ATOM 3574 O O . TRP A 0 457 . -39.778 -10.604 41.558 1.00 67.76 457 A 1 ATOM 3575 C CG . TRP A 0 457 . -38.279 -12.845 39.694 1.00 67.76 457 A 1 ATOM 3576 C CD1 . TRP A 0 457 . -37.904 -13.904 40.446 1.00 67.76 457 A 1 ATOM 3577 C CD2 . TRP A 0 457 . -37.168 -11.896 39.757 1.00 67.76 457 A 1 ATOM 3578 C CE2 . TRP A 0 457 . -36.148 -12.450 40.587 1.00 67.76 457 A 1 ATOM 3579 C CE3 . TRP A 0 457 . -36.924 -10.619 39.207 1.00 67.76 457 A 1 ATOM 3580 N NE1 . TRP A 0 457 . -36.644 -13.679 40.967 1.00 67.76 457 A 1 ATOM 3581 C CH2 . TRP A 0 457 . -34.743 -10.501 40.304 1.00 67.76 457 A 1 ATOM 3582 C CZ2 . TRP A 0 457 . -34.952 -11.773 40.864 1.00 67.76 457 A 1 ATOM 3583 C CZ3 . TRP A 0 457 . -35.727 -9.929 39.477 1.00 67.76 457 A 1 ATOM 3584 N N . LEU A 0 458 . -40.348 -9.577 39.637 1.00 60.58 458 A 1 ATOM 3585 C CA . LEU A 0 458 . -40.064 -8.218 40.109 1.00 60.58 458 A 1 ATOM 3586 C C . LEU A 0 458 . -40.983 -7.834 41.278 1.00 60.58 458 A 1 ATOM 3587 C CB . LEU A 0 458 . -40.179 -7.216 38.942 1.00 60.58 458 A 1 ATOM 3588 O O . LEU A 0 458 . -40.480 -7.464 42.339 1.00 60.58 458 A 1 ATOM 3589 C CG . LEU A 0 458 . -39.003 -7.261 37.948 1.00 60.58 458 A 1 ATOM 3590 C CD1 . LEU A 0 458 . -39.350 -6.459 36.693 1.00 60.58 458 A 1 ATOM 3591 C CD2 . LEU A 0 458 . -37.726 -6.668 38.547 1.00 60.58 458 A 1 ATOM 3592 N N . CYS A 0 459 . -42.302 -8.006 41.137 1.00 61.14 459 A 1 ATOM 3593 C CA . CYS A 0 459 . -43.263 -7.735 42.214 1.00 61.14 459 A 1 ATOM 3594 C C . CYS A 0 459 . -43.003 -8.586 43.473 1.00 61.14 459 A 1 ATOM 3595 C CB . CYS A 0 459 . -44.691 -7.967 41.695 1.00 61.14 459 A 1 ATOM 3596 O O . CYS A 0 459 . -43.018 -8.060 44.584 1.00 61.14 459 A 1 ATOM 3597 S SG . CYS A 0 459 . -45.133 -6.757 40.412 1.00 61.14 459 A 1 ATOM 3598 N N . ASP A 0 460 . -42.707 -9.881 43.315 1.00 65.25 460 A 1 ATOM 3599 C CA . ASP A 0 460 . -42.355 -10.791 44.418 1.00 65.25 460 A 1 ATOM 3600 C C . ASP A 0 460 . -40.999 -10.459 45.076 1.00 65.25 460 A 1 ATOM 3601 C CB . ASP A 0 460 . -42.324 -12.252 43.910 1.00 65.25 460 A 1 ATOM 3602 O O . ASP A 0 460 . -40.696 -10.990 46.152 1.00 65.25 460 A 1 ATOM 3603 C CG . ASP A 0 460 . -43.687 -12.953 43.815 1.00 65.25 460 A 1 ATOM 3604 O OD1 . ASP A 0 460 . -44.617 -12.541 44.541 1.00 65.25 460 A 1 ATOM 3605 O OD2 . ASP A 0 460 . -43.756 -13.991 43.112 1.00 65.25 460 A 1 ATOM 3606 N N . THR A 0 461 . -40.166 -9.628 44.440 1.00 63.86 461 A 1 ATOM 3607 C CA . THR A 0 461 . -38.831 -9.240 44.920 1.00 63.86 461 A 1 ATOM 3608 C C . THR A 0 461 . -38.853 -7.877 45.611 1.00 63.86 461 A 1 ATOM 3609 C CB . THR A 0 461 . -37.794 -9.314 43.788 1.00 63.86 461 A 1 ATOM 3610 O O . THR A 0 461 . -38.350 -7.773 46.732 1.00 63.86 461 A 1 ATOM 3611 C CG2 . THR A 0 461 . -36.376 -8.971 44.243 1.00 63.86 461 A 1 ATOM 3612 O OG1 . THR A 0 461 . -37.749 -10.644 43.325 1.00 63.86 461 A 1 ATOM 3613 N N . THR A 0 462 . -39.518 -6.861 45.047 1.00 56.49 462 A 1 ATOM 3614 C CA . THR A 0 462 . -39.714 -5.563 45.729 1.00 56.49 462 A 1 ATOM 3615 C C . THR A 0 462 . -40.497 -5.729 47.036 1.00 56.49 462 A 1 ATOM 3616 C CB . THR A 0 462 . -40.413 -4.532 44.828 1.00 56.49 462 A 1 ATOM 3617 O O . THR A 0 462 . -40.098 -5.191 48.070 1.00 56.49 462 A 1 ATOM 3618 C CG2 . THR A 0 462 . -39.560 -4.138 43.624 1.00 56.49 462 A 1 ATOM 3619 O OG1 . THR A 0 462 . -41.627 -5.038 44.327 1.00 56.49 462 A 1 ATOM 3620 N N . LEU A 0 463 . -41.515 -6.602 47.048 1.00 55.54 463 A 1 ATOM 3621 C CA . LEU A 0 463 . -42.269 -6.990 48.250 1.00 55.54 463 A 1 ATOM 3622 C C . LEU A 0 463 . -41.436 -7.664 49.355 1.00 55.54 463 A 1 ATOM 3623 C CB . LEU A 0 463 . -43.412 -7.936 47.833 1.00 55.54 463 A 1 ATOM 3624 O O . LEU A 0 463 . -41.885 -7.720 50.503 1.00 55.54 463 A 1 ATOM 3625 C CG . LEU A 0 463 . -44.648 -7.192 47.307 1.00 55.54 463 A 1 ATOM 3626 C CD1 . LEU A 0 463 . -45.671 -8.191 46.763 1.00 55.54 463 A 1 ATOM 3627 C CD2 . LEU A 0 463 . -45.305 -6.374 48.431 1.00 55.54 463 A 1 ATOM 3628 N N . LYS A 0 464 . -40.252 -8.197 49.030 1.00 57.74 464 A 1 ATOM 3629 C CA . LYS A 0 464 . -39.303 -8.765 50.006 1.00 57.74 464 A 1 ATOM 3630 C C . LYS A 0 464 . -38.238 -7.757 50.430 1.00 57.74 464 A 1 ATOM 3631 C CB . LYS A 0 464 . -38.657 -10.036 49.439 1.00 57.74 464 A 1 ATOM 3632 O O . LYS A 0 464 . -37.766 -7.851 51.559 1.00 57.74 464 A 1 ATOM 3633 C CG . LYS A 0 464 . -39.669 -11.185 49.339 1.00 57.74 464 A 1 ATOM 3634 C CD . LYS A 0 464 . -39.083 -12.349 48.533 1.00 57.74 464 A 1 ATOM 3635 C CE . LYS A 0 464 . -40.198 -13.349 48.206 1.00 57.74 464 A 1 ATOM 3636 N NZ . LYS A 0 464 . -39.989 -13.953 46.872 1.00 57.74 464 A 1 ATOM 3637 N N . GLY A 0 465 . -37.890 -6.804 49.562 1.00 50.74 465 A 1 ATOM 3638 C CA . GLY A 0 465 . -37.007 -5.683 49.890 1.00 50.74 465 A 1 ATOM 3639 C C . GLY A 0 465 . -37.607 -4.783 50.971 1.00 50.74 465 A 1 ATOM 3640 O O . GLY A 0 465 . -36.981 -4.571 51.997 1.00 50.74 465 A 1 ATOM 3641 N N . LEU A 0 466 . -38.868 -4.369 50.803 1.00 48.56 466 A 1 ATOM 3642 C CA . LEU A 0 466 . -39.612 -3.506 51.742 1.00 48.56 466 A 1 ATOM 3643 C C . LEU A 0 466 . -40.126 -4.227 53.013 1.00 48.56 466 A 1 ATOM 3644 C CB . LEU A 0 466 . -40.751 -2.824 50.955 1.00 48.56 466 A 1 ATOM 3645 O O . LEU A 0 466 . -41.015 -3.733 53.706 1.00 48.56 466 A 1 ATOM 3646 C CG . LEU A 0 466 . -40.265 -1.752 49.960 1.00 48.56 466 A 1 ATOM 3647 C CD1 . LEU A 0 466 . -41.360 -1.455 48.939 1.00 48.56 466 A 1 ATOM 3648 C CD2 . LEU A 0 466 . -39.905 -0.449 50.678 1.00 48.56 466 A 1 ATOM 3649 N N . ARG A 0 467 . -39.609 -5.427 53.308 1.00 47.79 467 A 1 ATOM 3650 C CA . ARG A 0 467 . -39.926 -6.233 54.505 1.00 47.79 467 A 1 ATOM 3651 C C . ARG A 0 467 . -38.681 -6.590 55.332 1.00 47.79 467 A 1 ATOM 3652 C CB . ARG A 0 467 . -40.778 -7.456 54.106 1.00 47.79 467 A 1 ATOM 3653 O O . ARG A 0 467 . -38.744 -7.490 56.171 1.00 47.79 467 A 1 ATOM 3654 C CG . ARG A 0 467 . -42.276 -7.166 54.266 1.00 47.79 467 A 1 ATOM 3655 C CD . ARG A 0 467 . -43.091 -8.427 53.958 1.00 47.79 467 A 1 ATOM 3656 N NE . ARG A 0 467 . -44.494 -8.287 54.394 1.00 47.79 467 A 1 ATOM 3657 N NH1 . ARG A 0 467 . -45.173 -10.421 53.900 1.00 47.79 467 A 1 ATOM 3658 N NH2 . ARG A 0 467 . -46.607 -9.006 54.858 1.00 47.79 467 A 1 ATOM 3659 C CZ . ARG A 0 467 . -45.415 -9.234 54.382 1.00 47.79 467 A 1 ATOM 3660 N N . LYS A 0 468 . -37.574 -5.890 55.088 1.00 41.27 468 A 1 ATOM 3661 C CA . LYS A 0 468 . -36.339 -5.889 55.876 1.00 41.27 468 A 1 ATOM 3662 C C . LYS A 0 468 . -35.960 -4.456 56.233 1.00 41.27 468 A 1 ATOM 3663 C CB . LYS A 0 468 . -35.200 -6.543 55.090 1.00 41.27 468 A 1 ATOM 3664 O O . LYS A 0 468 . -35.226 -4.327 57.231 1.00 41.27 468 A 1 ATOM 3665 C CG . LYS A 0 468 . -35.354 -8.061 54.980 1.00 41.27 468 A 1 ATOM 3666 C CD . LYS A 0 468 . -34.063 -8.631 54.388 1.00 41.27 468 A 1 ATOM 3667 C CE . LYS A 0 468 . -34.094 -10.157 54.391 1.00 41.27 468 A 1 ATOM 3668 N NZ . LYS A 0 468 . -32.778 -10.698 53.976 1.00 41.27 468 A 1 ATOM 3669 O OXT . LYS A 0 468 . -36.410 -3.555 55.495 1.00 41.27 468 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 74.50 # loop_ _atom_type.symbol C N O S #