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 HIS 0 405 GLY 0 406 LYS 0 407 ARG 0 408 ALA 0 409 ILE 0 410 ASP 0 411 THR 0 412 THR 0 413 PRO 0 414 GLY 0 415 PHE 0 416 ILE 0 417 LEU 0 418 SER 0 419 ARG 0 420 ILE 0 421 ARG 0 422 LEU 0 423 ALA 0 424 ILE 0 425 GLN 0 426 ASP 0 427 PRO 0 428 ASN 0 429 GLU 0 430 PRO 0 431 GLN 0 432 GLU 0 433 GLU 0 434 SER 0 435 LYS 0 436 SER 0 437 GLN 0 438 GLU 0 439 ILE 0 440 ASP 0 441 SER 0 442 ASP 0 443 THR 0 444 VAL 0 445 VAL 0 446 LYS 0 447 SER 0 448 SER 0 449 SER 0 450 LYS 0 451 ASP 0 452 CYS 0 453 VAL # 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 . -16.388 33.176 -38.458 1.00 42.52 1 A 1 ATOM 2 C CA . MET A 0 1 . -15.454 34.307 -38.245 1.00 42.52 1 A 1 ATOM 3 C C . MET A 0 1 . -14.814 34.624 -39.603 1.00 42.52 1 A 1 ATOM 4 C CB . MET A 0 1 . -14.427 33.899 -37.168 1.00 42.52 1 A 1 ATOM 5 O O . MET A 0 1 . -13.984 33.848 -40.040 1.00 42.52 1 A 1 ATOM 6 C CG . MET A 0 1 . -15.049 33.833 -35.760 1.00 42.52 1 A 1 ATOM 7 S SD . MET A 0 1 . -14.037 32.946 -34.549 1.00 42.52 1 A 1 ATOM 8 C CE . MET A 0 1 . -14.853 33.408 -32.993 1.00 42.52 1 A 1 ATOM 9 N N . ARG A 0 2 . -15.511 35.382 -40.472 1.00 36.11 2 A 1 ATOM 10 C CA . ARG A 0 2 . -15.300 36.815 -40.840 1.00 36.11 2 A 1 ATOM 11 C C . ARG A 0 2 . -13.881 37.077 -41.390 1.00 36.11 2 A 1 ATOM 12 C CB . ARG A 0 2 . -15.685 37.793 -39.708 1.00 36.11 2 A 1 ATOM 13 O O . ARG A 0 2 . -12.952 37.084 -40.602 1.00 36.11 2 A 1 ATOM 14 C CG . ARG A 0 2 . -17.206 38.010 -39.587 1.00 36.11 2 A 1 ATOM 15 C CD . ARG A 0 2 . -17.531 39.142 -38.597 1.00 36.11 2 A 1 ATOM 16 N NE . ARG A 0 2 . -18.971 39.480 -38.590 1.00 36.11 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -18.871 41.224 -37.090 1.00 36.11 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -20.827 40.674 -38.003 1.00 36.11 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -19.546 40.453 -37.897 1.00 36.11 2 A 1 ATOM 20 N N . TYR A 0 3 . -13.646 37.022 -42.709 1.00 38.45 3 A 1 ATOM 21 C CA . TYR A 0 3 . -13.808 38.070 -43.755 1.00 38.45 3 A 1 ATOM 22 C C . TYR A 0 3 . -13.114 39.414 -43.467 1.00 38.45 3 A 1 ATOM 23 C CB . TYR A 0 3 . -15.263 38.336 -44.202 1.00 38.45 3 A 1 ATOM 24 O O . TYR A 0 3 . -13.502 40.095 -42.523 1.00 38.45 3 A 1 ATOM 25 C CG . TYR A 0 3 . -15.803 37.408 -45.274 1.00 38.45 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -15.485 37.635 -46.630 1.00 38.45 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -16.651 36.340 -44.924 1.00 38.45 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -15.998 36.784 -47.628 1.00 38.45 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -17.168 35.489 -45.921 1.00 38.45 3 A 1 ATOM 30 O OH . TYR A 0 3 . -17.324 34.892 -48.245 1.00 38.45 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -16.838 35.708 -47.276 1.00 38.45 3 A 1 ATOM 32 N N . GLY A 0 4 . -12.243 39.848 -44.394 1.00 41.51 4 A 1 ATOM 33 C CA . GLY A 0 4 . -12.111 41.265 -44.769 1.00 41.51 4 A 1 ATOM 34 C C . GLY A 0 4 . -10.696 41.781 -45.072 1.00 41.51 4 A 1 ATOM 35 O O . GLY A 0 4 . -9.868 41.786 -44.172 1.00 41.51 4 A 1 ATOM 36 N N . MET A 0 5 . -10.501 42.268 -46.314 1.00 50.46 5 A 1 ATOM 37 C CA . MET A 0 5 . -9.692 43.424 -46.807 1.00 50.46 5 A 1 ATOM 38 C C . MET A 0 5 . -9.052 43.068 -48.180 1.00 50.46 5 A 1 ATOM 39 C CB . MET A 0 5 . -8.638 43.936 -45.796 1.00 50.46 5 A 1 ATOM 40 O O . MET A 0 5 . -8.191 42.200 -48.215 1.00 50.46 5 A 1 ATOM 41 C CG . MET A 0 5 . -9.287 44.786 -44.686 1.00 50.46 5 A 1 ATOM 42 S SD . MET A 0 5 . -8.143 45.457 -43.451 1.00 50.46 5 A 1 ATOM 43 C CE . MET A 0 5 . -9.318 46.332 -42.383 1.00 50.46 5 A 1 ATOM 44 N N . ALA A 0 6 . -9.503 43.489 -49.384 1.00 44.39 6 A 1 ATOM 45 C CA . ALA A 0 6 . -9.808 44.819 -49.976 1.00 44.39 6 A 1 ATOM 46 C C . ALA A 0 6 . -8.581 45.761 -49.985 1.00 44.39 6 A 1 ATOM 47 C CB . ALA A 0 6 . -11.041 45.459 -49.316 1.00 44.39 6 A 1 ATOM 48 O O . ALA A 0 6 . -8.006 45.947 -48.925 1.00 44.39 6 A 1 ATOM 49 N N . PHE A 0 7 . -8.130 46.462 -51.041 1.00 40.53 7 A 1 ATOM 50 C CA . PHE A 0 7 . -8.540 46.726 -52.440 1.00 40.53 7 A 1 ATOM 51 C C . PHE A 0 7 . -7.429 47.608 -53.107 1.00 40.53 7 A 1 ATOM 52 C CB . PHE A 0 7 . -9.861 47.541 -52.436 1.00 40.53 7 A 1 ATOM 53 O O . PHE A 0 7 . -6.594 48.146 -52.382 1.00 40.53 7 A 1 ATOM 54 C CG . PHE A 0 7 . -10.995 47.000 -53.291 1.00 40.53 7 A 1 ATOM 55 C CD1 . PHE A 0 7 . -11.122 47.364 -54.646 1.00 40.53 7 A 1 ATOM 56 C CD2 . PHE A 0 7 . -11.982 46.183 -52.711 1.00 40.53 7 A 1 ATOM 57 C CE1 . PHE A 0 7 . -12.220 46.906 -55.399 1.00 40.53 7 A 1 ATOM 58 C CE2 . PHE A 0 7 . -13.080 45.730 -53.455 1.00 40.53 7 A 1 ATOM 59 C CZ . PHE A 0 7 . -13.202 46.095 -54.803 1.00 40.53 7 A 1 ATOM 60 N N . LYS A 0 8 . -7.557 47.883 -54.428 1.00 45.35 8 A 1 ATOM 61 C CA . LYS A 0 8 . -6.905 48.920 -55.303 1.00 45.35 8 A 1 ATOM 62 C C . LYS A 0 8 . -5.689 48.437 -56.126 1.00 45.35 8 A 1 ATOM 63 C CB . LYS A 0 8 . -6.525 50.214 -54.539 1.00 45.35 8 A 1 ATOM 64 O O . LYS A 0 8 . -4.741 47.940 -55.548 1.00 45.35 8 A 1 ATOM 65 C CG . LYS A 0 8 . -7.694 50.944 -53.853 1.00 45.35 8 A 1 ATOM 66 C CD . LYS A 0 8 . -7.192 52.145 -53.035 1.00 45.35 8 A 1 ATOM 67 C CE . LYS A 0 8 . -8.370 52.925 -52.433 1.00 45.35 8 A 1 ATOM 68 N NZ . LYS A 0 8 . -7.909 54.072 -51.608 1.00 45.35 8 A 1 ATOM 69 N N . GLY A 0 9 . -5.592 48.572 -57.456 1.00 41.72 9 A 1 ATOM 70 C CA . GLY A 0 9 . -6.415 49.219 -58.494 1.00 41.72 9 A 1 ATOM 71 C C . GLY A 0 9 . -5.544 50.046 -59.469 1.00 41.72 9 A 1 ATOM 72 O O . GLY A 0 9 . -4.603 50.673 -58.999 1.00 41.72 9 A 1 ATOM 73 N N . VAL A 0 10 . -5.942 50.089 -60.762 1.00 43.66 10 A 1 ATOM 74 C CA . VAL A 0 10 . -5.496 50.939 -61.920 1.00 43.66 10 A 1 ATOM 75 C C . VAL A 0 10 . -4.670 50.156 -62.979 1.00 43.66 10 A 1 ATOM 76 C CB . VAL A 0 10 . -4.828 52.268 -61.478 1.00 43.66 10 A 1 ATOM 77 O O . VAL A 0 10 . -3.563 49.732 -62.685 1.00 43.66 10 A 1 ATOM 78 C CG1 . VAL A 0 10 . -4.552 53.183 -62.674 1.00 43.66 10 A 1 ATOM 79 C CG2 . VAL A 0 10 . -5.698 53.081 -60.488 1.00 43.66 10 A 1 ATOM 80 N N . SER A 0 11 . -5.252 49.690 -64.109 1.00 41.05 11 A 1 ATOM 81 C CA . SER A 0 11 . -5.590 50.349 -65.416 1.00 41.05 11 A 1 ATOM 82 C C . SER A 0 11 . -4.335 50.668 -66.266 1.00 41.05 11 A 1 ATOM 83 C CB . SER A 0 11 . -6.499 51.572 -65.255 1.00 41.05 11 A 1 ATOM 84 O O . SER A 0 11 . -3.408 51.240 -65.718 1.00 41.05 11 A 1 ATOM 85 O OG . SER A 0 11 . -7.281 51.754 -66.416 1.00 41.05 11 A 1 ATOM 86 N N . LEU A 0 12 . -4.171 50.341 -67.565 1.00 40.59 12 A 1 ATOM 87 C CA . LEU A 0 12 . -5.033 50.639 -68.723 1.00 40.59 12 A 1 ATOM 88 C C . LEU A 0 12 . -4.526 49.932 -70.029 1.00 40.59 12 A 1 ATOM 89 C CB . LEU A 0 12 . -4.922 52.175 -68.915 1.00 40.59 12 A 1 ATOM 90 O O . LEU A 0 12 . -3.338 49.959 -70.319 1.00 40.59 12 A 1 ATOM 91 C CG . LEU A 0 12 . -5.871 52.824 -69.934 1.00 40.59 12 A 1 ATOM 92 C CD1 . LEU A 0 12 . -7.287 52.995 -69.383 1.00 40.59 12 A 1 ATOM 93 C CD2 . LEU A 0 12 . -5.360 54.203 -70.342 1.00 40.59 12 A 1 ATOM 94 N N . MET A 0 13 . -5.466 49.340 -70.787 1.00 45.68 13 A 1 ATOM 95 C CA . MET A 0 13 . -5.632 49.152 -72.259 1.00 45.68 13 A 1 ATOM 96 C C . MET A 0 13 . -4.445 48.994 -73.245 1.00 45.68 13 A 1 ATOM 97 C CB . MET A 0 13 . -6.492 50.315 -72.797 1.00 45.68 13 A 1 ATOM 98 O O . MET A 0 13 . -3.634 49.896 -73.387 1.00 45.68 13 A 1 ATOM 99 C CG . MET A 0 13 . -7.841 50.482 -72.085 1.00 45.68 13 A 1 ATOM 100 S SD . MET A 0 13 . -9.021 49.162 -72.479 1.00 45.68 13 A 1 ATOM 101 C CE . MET A 0 13 . -9.643 48.768 -70.825 1.00 45.68 13 A 1 ATOM 102 N N . HIS A 0 14 . -4.529 47.985 -74.135 1.00 43.18 14 A 1 ATOM 103 C CA . HIS A 0 14 . -4.830 48.188 -75.574 1.00 43.18 14 A 1 ATOM 104 C C . HIS A 0 14 . -5.239 46.873 -76.290 1.00 43.18 14 A 1 ATOM 105 C CB . HIS A 0 14 . -3.700 48.917 -76.336 1.00 43.18 14 A 1 ATOM 106 O O . HIS A 0 14 . -4.618 45.828 -76.122 1.00 43.18 14 A 1 ATOM 107 C CG . HIS A 0 14 . -4.133 50.290 -76.807 1.00 43.18 14 A 1 ATOM 108 C CD2 . HIS A 0 14 . -4.134 51.453 -76.079 1.00 43.18 14 A 1 ATOM 109 N ND1 . HIS A 0 14 . -4.643 50.597 -78.051 1.00 43.18 14 A 1 ATOM 110 C CE1 . HIS A 0 14 . -4.942 51.908 -78.068 1.00 43.18 14 A 1 ATOM 111 N NE2 . HIS A 0 14 . -4.674 52.464 -76.879 1.00 43.18 14 A 1 ATOM 112 N N . LYS A 0 15 . -6.336 46.948 -77.063 1.00 41.37 15 A 1 ATOM 113 C CA . LYS A 0 15 . -6.962 45.913 -77.919 1.00 41.37 15 A 1 ATOM 114 C C . LYS A 0 15 . -6.346 45.898 -79.330 1.00 41.37 15 A 1 ATOM 115 C CB . LYS A 0 15 . -8.459 46.269 -78.096 1.00 41.37 15 A 1 ATOM 116 O O . LYS A 0 15 . -5.870 46.944 -79.759 1.00 41.37 15 A 1 ATOM 117 C CG . LYS A 0 15 . -9.408 45.921 -76.939 1.00 41.37 15 A 1 ATOM 118 C CD . LYS A 0 15 . -10.809 46.492 -77.238 1.00 41.37 15 A 1 ATOM 119 C CE . LYS A 0 15 . -11.861 46.002 -76.235 1.00 41.37 15 A 1 ATOM 120 N NZ . LYS A 0 15 . -13.188 46.626 -76.485 1.00 41.37 15 A 1 ATOM 121 N N . LEU A 0 16 . -6.505 44.773 -80.052 1.00 43.42 16 A 1 ATOM 122 C CA . LEU A 0 16 . -7.070 44.590 -81.424 1.00 43.42 16 A 1 ATOM 123 C C . LEU A 0 16 . -6.563 43.239 -82.009 1.00 43.42 16 A 1 ATOM 124 C CB . LEU A 0 16 . -6.756 45.778 -82.364 1.00 43.42 16 A 1 ATOM 125 O O . LEU A 0 16 . -5.365 42.999 -82.024 1.00 43.42 16 A 1 ATOM 126 C CG . LEU A 0 16 . -7.683 47.007 -82.170 1.00 43.42 16 A 1 ATOM 127 C CD1 . LEU A 0 16 . -7.094 48.237 -82.857 1.00 43.42 16 A 1 ATOM 128 C CD2 . LEU A 0 16 . -9.093 46.770 -82.712 1.00 43.42 16 A 1 ATOM 129 N N . ALA A 0 17 . -7.435 42.229 -82.195 1.00 45.99 17 A 1 ATOM 130 C CA . ALA A 0 17 . -8.024 41.775 -83.482 1.00 45.99 17 A 1 ATOM 131 C C . ALA A 0 17 . -6.960 41.335 -84.521 1.00 45.99 17 A 1 ATOM 132 C CB . ALA A 0 17 . -8.974 42.852 -84.029 1.00 45.99 17 A 1 ATOM 133 O O . ALA A 0 17 . -6.088 42.120 -84.842 1.00 45.99 17 A 1 ATOM 134 N N . GLY A 0 18 . -6.909 40.146 -85.131 1.00 42.91 18 A 1 ATOM 135 C CA . GLY A 0 18 . -7.836 39.039 -85.369 1.00 42.91 18 A 1 ATOM 136 C C . GLY A 0 18 . -7.581 38.561 -86.812 1.00 42.91 18 A 1 ATOM 137 O O . GLY A 0 18 . -7.736 39.371 -87.715 1.00 42.91 18 A 1 ATOM 138 N N . ALA A 0 19 . -7.173 37.306 -87.058 1.00 45.25 19 A 1 ATOM 139 C CA . ALA A 0 19 . -7.140 36.731 -88.416 1.00 45.25 19 A 1 ATOM 140 C C . ALA A 0 19 . -7.073 35.185 -88.432 1.00 45.25 19 A 1 ATOM 141 C CB . ALA A 0 19 . -5.974 37.314 -89.230 1.00 45.25 19 A 1 ATOM 142 O O . ALA A 0 19 . -6.116 34.580 -87.960 1.00 45.25 19 A 1 ATOM 143 N N . SER A 0 20 . -8.137 34.598 -88.993 1.00 45.77 20 A 1 ATOM 144 C CA . SER A 0 20 . -8.245 33.376 -89.819 1.00 45.77 20 A 1 ATOM 145 C C . SER A 0 20 . -7.462 32.089 -89.486 1.00 45.77 20 A 1 ATOM 146 C CB . SER A 0 20 . -8.020 33.746 -91.288 1.00 45.77 20 A 1 ATOM 147 O O . SER A 0 20 . -6.247 31.994 -89.634 1.00 45.77 20 A 1 ATOM 148 O OG . SER A 0 20 . -6.784 34.405 -91.440 1.00 45.77 20 A 1 ATOM 149 N N . LYS A 0 21 . -8.247 31.035 -89.213 1.00 42.62 21 A 1 ATOM 150 C CA . LYS A 0 21 . -7.882 29.611 -89.178 1.00 42.62 21 A 1 ATOM 151 C C . LYS A 0 21 . -7.463 29.096 -90.566 1.00 42.62 21 A 1 ATOM 152 C CB . LYS A 0 21 . -9.121 28.800 -88.730 1.00 42.62 21 A 1 ATOM 153 O O . LYS A 0 21 . -8.257 29.177 -91.498 1.00 42.62 21 A 1 ATOM 154 C CG . LYS A 0 21 . -9.587 29.052 -87.287 1.00 42.62 21 A 1 ATOM 155 C CD . LYS A 0 21 . -10.933 28.356 -87.019 1.00 42.62 21 A 1 ATOM 156 C CE . LYS A 0 21 . -11.357 28.545 -85.556 1.00 42.62 21 A 1 ATOM 157 N NZ . LYS A 0 21 . -12.708 27.984 -85.291 1.00 42.62 21 A 1 ATOM 158 N N . PHE A 0 22 . -6.306 28.442 -90.653 1.00 46.97 22 A 1 ATOM 159 C CA . PHE A 0 22 . -6.006 27.437 -91.678 1.00 46.97 22 A 1 ATOM 160 C C . PHE A 0 22 . -5.950 26.056 -91.010 1.00 46.97 22 A 1 ATOM 161 C CB . PHE A 0 22 . -4.707 27.775 -92.428 1.00 46.97 22 A 1 ATOM 162 O O . PHE A 0 22 . -5.179 25.840 -90.079 1.00 46.97 22 A 1 ATOM 163 C CG . PHE A 0 22 . -4.913 28.683 -93.627 1.00 46.97 22 A 1 ATOM 164 C CD1 . PHE A 0 22 . -5.232 28.123 -94.881 1.00 46.97 22 A 1 ATOM 165 C CD2 . PHE A 0 22 . -4.797 30.080 -93.498 1.00 46.97 22 A 1 ATOM 166 C CE1 . PHE A 0 22 . -5.432 28.954 -95.997 1.00 46.97 22 A 1 ATOM 167 C CE2 . PHE A 0 22 . -4.995 30.910 -94.617 1.00 46.97 22 A 1 ATOM 168 C CZ . PHE A 0 22 . -5.313 30.348 -95.866 1.00 46.97 22 A 1 ATOM 169 N N . ASN A 0 23 . -6.797 25.131 -91.467 1.00 42.86 23 A 1 ATOM 170 C CA . ASN A 0 23 . -6.758 23.718 -91.091 1.00 42.86 23 A 1 ATOM 171 C C . ASN A 0 23 . -5.686 23.018 -91.937 1.00 42.86 23 A 1 ATOM 172 C CB . ASN A 0 23 . -8.151 23.081 -91.328 1.00 42.86 23 A 1 ATOM 173 O O . ASN A 0 23 . -5.911 22.772 -93.120 1.00 42.86 23 A 1 ATOM 174 C CG . ASN A 0 23 . -8.982 22.898 -90.072 1.00 42.86 23 A 1 ATOM 175 N ND2 . ASN A 0 23 . -10.283 23.053 -90.161 1.00 42.86 23 A 1 ATOM 176 O OD1 . ASN A 0 23 . -8.496 22.570 -89.008 1.00 42.86 23 A 1 ATOM 177 N N . PHE A 0 24 . -4.556 22.659 -91.330 1.00 49.94 24 A 1 ATOM 178 C CA . PHE A 0 24 . -3.654 21.643 -91.870 1.00 49.94 24 A 1 ATOM 179 C C . PHE A 0 24 . -3.909 20.322 -91.140 1.00 49.94 24 A 1 ATOM 180 C CB . PHE A 0 24 . -2.188 22.100 -91.803 1.00 49.94 24 A 1 ATOM 181 O O . PHE A 0 24 . -3.849 20.245 -89.913 1.00 49.94 24 A 1 ATOM 182 C CG . PHE A 0 24 . -1.701 22.718 -93.102 1.00 49.94 24 A 1 ATOM 183 C CD1 . PHE A 0 24 . -1.127 21.897 -94.093 1.00 49.94 24 A 1 ATOM 184 C CD2 . PHE A 0 24 . -1.840 24.099 -93.336 1.00 49.94 24 A 1 ATOM 185 C CE1 . PHE A 0 24 . -0.691 22.455 -95.309 1.00 49.94 24 A 1 ATOM 186 C CE2 . PHE A 0 24 . -1.400 24.657 -94.551 1.00 49.94 24 A 1 ATOM 187 C CZ . PHE A 0 24 . -0.826 23.835 -95.537 1.00 49.94 24 A 1 ATOM 188 N N . ARG A 0 25 . -4.226 19.274 -91.906 1.00 46.53 25 A 1 ATOM 189 C CA . ARG A 0 25 . -4.265 17.890 -91.424 1.00 46.53 25 A 1 ATOM 190 C C . ARG A 0 25 . -2.831 17.456 -91.112 1.00 46.53 25 A 1 ATOM 191 C CB . ARG A 0 25 . -4.882 16.981 -92.505 1.00 46.53 25 A 1 ATOM 192 O O . ARG A 0 25 . -2.060 17.227 -92.038 1.00 46.53 25 A 1 ATOM 193 C CG . ARG A 0 25 . -6.416 17.035 -92.561 1.00 46.53 25 A 1 ATOM 194 C CD . ARG A 0 25 . -6.921 16.154 -93.716 1.00 46.53 25 A 1 ATOM 195 N NE . ARG A 0 25 . -8.279 15.630 -93.469 1.00 46.53 25 A 1 ATOM 196 N NH1 . ARG A 0 25 . -8.517 14.485 -95.449 1.00 46.53 25 A 1 ATOM 197 N NH2 . ARG A 0 25 . -10.093 14.311 -93.883 1.00 46.53 25 A 1 ATOM 198 C CZ . ARG A 0 25 . -8.954 14.817 -94.266 1.00 46.53 25 A 1 ATOM 199 N N . ASN A 0 26 . -2.488 17.339 -89.831 1.00 45.01 26 A 1 ATOM 200 C CA . ASN A 0 26 . -1.222 16.746 -89.412 1.00 45.01 26 A 1 ATOM 201 C C . ASN A 0 26 . -1.350 15.222 -89.362 1.00 45.01 26 A 1 ATOM 202 C CB . ASN A 0 26 . -0.742 17.356 -88.082 1.00 45.01 26 A 1 ATOM 203 O O . ASN A 0 26 . -2.244 14.672 -88.720 1.00 45.01 26 A 1 ATOM 204 C CG . ASN A 0 26 . -0.069 18.707 -88.268 1.00 45.01 26 A 1 ATOM 205 N ND2 . ASN A 0 26 . 0.056 19.485 -87.221 1.00 45.01 26 A 1 ATOM 206 O OD1 . ASN A 0 26 . 0.372 19.078 -89.341 1.00 45.01 26 A 1 ATOM 207 N N . PHE A 0 27 . -0.436 14.561 -90.063 1.00 48.58 27 A 1 ATOM 208 C CA . PHE A 0 27 . -0.190 13.131 -89.976 1.00 48.58 27 A 1 ATOM 209 C C . PHE A 0 27 . 0.199 12.773 -88.534 1.00 48.58 27 A 1 ATOM 210 C CB . PHE A 0 27 . 0.931 12.785 -90.971 1.00 48.58 27 A 1 ATOM 211 O O . PHE A 0 27 . 1.100 13.388 -87.964 1.00 48.58 27 A 1 ATOM 212 C CG . PHE A 0 27 . 0.554 12.983 -92.431 1.00 48.58 27 A 1 ATOM 213 C CD1 . PHE A 0 27 . 0.020 11.904 -93.160 1.00 48.58 27 A 1 ATOM 214 C CD2 . PHE A 0 27 . 0.727 14.231 -93.066 1.00 48.58 27 A 1 ATOM 215 C CE1 . PHE A 0 27 . -0.338 12.067 -94.510 1.00 48.58 27 A 1 ATOM 216 C CE2 . PHE A 0 27 . 0.360 14.396 -94.415 1.00 48.58 27 A 1 ATOM 217 C CZ . PHE A 0 27 . -0.171 13.313 -95.137 1.00 48.58 27 A 1 ATOM 218 N N . TYR A 0 28 . -0.475 11.788 -87.939 1.00 41.81 28 A 1 ATOM 219 C CA . TYR A 0 28 . -0.089 11.240 -86.641 1.00 41.81 28 A 1 ATOM 220 C C . TYR A 0 28 . 1.148 10.361 -86.830 1.00 41.81 28 A 1 ATOM 221 C CB . TYR A 0 28 . -1.254 10.457 -86.013 1.00 41.81 28 A 1 ATOM 222 O O . TYR A 0 28 . 1.048 9.217 -87.265 1.00 41.81 28 A 1 ATOM 223 C CG . TYR A 0 28 . -2.392 11.326 -85.511 1.00 41.81 28 A 1 ATOM 224 C CD1 . TYR A 0 28 . -2.394 11.780 -84.177 1.00 41.81 28 A 1 ATOM 225 C CD2 . TYR A 0 28 . -3.448 11.681 -86.373 1.00 41.81 28 A 1 ATOM 226 C CE1 . TYR A 0 28 . -3.447 12.586 -83.703 1.00 41.81 28 A 1 ATOM 227 C CE2 . TYR A 0 28 . -4.499 12.492 -85.906 1.00 41.81 28 A 1 ATOM 228 O OH . TYR A 0 28 . -5.519 13.726 -84.125 1.00 41.81 28 A 1 ATOM 229 C CZ . TYR A 0 28 . -4.501 12.946 -84.571 1.00 41.81 28 A 1 ATOM 230 N N . THR A 0 29 . 2.323 10.898 -86.517 1.00 41.19 29 A 1 ATOM 231 C CA . THR A 0 29 . 3.513 10.090 -86.255 1.00 41.19 29 A 1 ATOM 232 C C . THR A 0 29 . 3.452 9.622 -84.802 1.00 41.19 29 A 1 ATOM 233 C CB . THR A 0 29 . 4.806 10.858 -86.571 1.00 41.19 29 A 1 ATOM 234 O O . THR A 0 29 . 3.332 10.416 -83.869 1.00 41.19 29 A 1 ATOM 235 C CG2 . THR A 0 29 . 5.001 11.014 -88.079 1.00 41.19 29 A 1 ATOM 236 O OG1 . THR A 0 29 . 4.776 12.158 -86.030 1.00 41.19 29 A 1 ATOM 237 N N . SER A 0 30 . 3.486 8.309 -84.595 1.00 40.52 30 A 1 ATOM 238 C CA . SER A 0 30 . 3.525 7.668 -83.281 1.00 40.52 30 A 1 ATOM 239 C C . SER A 0 30 . 4.873 7.929 -82.597 1.00 40.52 30 A 1 ATOM 240 C CB . SER A 0 30 . 3.265 6.166 -83.461 1.00 40.52 30 A 1 ATOM 241 O O . SER A 0 30 . 5.756 7.080 -82.605 1.00 40.52 30 A 1 ATOM 242 O OG . SER A 0 30 . 4.168 5.643 -84.417 1.00 40.52 30 A 1 ATOM 243 N N . VAL A 0 31 . 5.058 9.125 -82.039 1.00 43.38 31 A 1 ATOM 244 C CA . VAL A 0 31 . 6.237 9.484 -81.218 1.00 43.38 31 A 1 ATOM 245 C C . VAL A 0 31 . 5.829 9.749 -79.757 1.00 43.38 31 A 1 ATOM 246 C CB . VAL A 0 31 . 7.033 10.640 -81.873 1.00 43.38 31 A 1 ATOM 247 O O . VAL A 0 31 . 6.663 9.908 -78.874 1.00 43.38 31 A 1 ATOM 248 C CG1 . VAL A 0 31 . 8.382 10.904 -81.188 1.00 43.38 31 A 1 ATOM 249 C CG2 . VAL A 0 31 . 7.350 10.337 -83.349 1.00 43.38 31 A 1 ATOM 250 N N . SER A 0 32 . 4.529 9.731 -79.455 1.00 39.39 32 A 1 ATOM 251 C CA . SER A 0 32 . 3.961 10.215 -78.189 1.00 39.39 32 A 1 ATOM 252 C C . SER A 0 32 . 3.893 9.195 -77.038 1.00 39.39 32 A 1 ATOM 253 C CB . SER A 0 32 . 2.569 10.810 -78.447 1.00 39.39 32 A 1 ATOM 254 O O . SER A 0 32 . 3.147 9.428 -76.094 1.00 39.39 32 A 1 ATOM 255 O OG . SER A 0 32 . 2.555 11.587 -79.634 1.00 39.39 32 A 1 ATOM 256 N N . LEU A 0 33 . 4.621 8.072 -77.086 1.00 50.55 33 A 1 ATOM 257 C CA . LEU A 0 33 . 4.493 6.989 -76.087 1.00 50.55 33 A 1 ATOM 258 C C . LEU A 0 33 . 5.806 6.569 -75.404 1.00 50.55 33 A 1 ATOM 259 C CB . LEU A 0 33 . 3.705 5.810 -76.697 1.00 50.55 33 A 1 ATOM 260 O O . LEU A 0 33 . 5.881 5.493 -74.818 1.00 50.55 33 A 1 ATOM 261 C CG . LEU A 0 33 . 2.178 5.983 -76.605 1.00 50.55 33 A 1 ATOM 262 C CD1 . LEU A 0 33 . 1.493 4.963 -77.513 1.00 50.55 33 A 1 ATOM 263 C CD2 . LEU A 0 33 . 1.652 5.770 -75.180 1.00 50.55 33 A 1 ATOM 264 N N . LEU A 0 34 . 6.839 7.413 -75.420 1.00 59.76 34 A 1 ATOM 265 C CA . LEU A 0 34 . 8.035 7.181 -74.606 1.00 59.76 34 A 1 ATOM 266 C C . LEU A 0 34 . 7.813 7.753 -73.197 1.00 59.76 34 A 1 ATOM 267 C CB . LEU A 0 34 . 9.260 7.772 -75.324 1.00 59.76 34 A 1 ATOM 268 O O . LEU A 0 34 . 7.842 8.969 -73.007 1.00 59.76 34 A 1 ATOM 269 C CG . LEU A 0 34 . 9.727 6.913 -76.517 1.00 59.76 34 A 1 ATOM 270 C CD1 . LEU A 0 34 . 10.615 7.740 -77.445 1.00 59.76 34 A 1 ATOM 271 C CD2 . LEU A 0 34 . 10.530 5.695 -76.056 1.00 59.76 34 A 1 ATOM 272 N N . LYS A 0 35 . 7.572 6.879 -72.210 1.00 69.63 35 A 1 ATOM 273 C CA . LYS A 0 35 . 7.525 7.250 -70.786 1.00 69.63 35 A 1 ATOM 274 C C . LYS A 0 35 . 8.906 7.754 -70.357 1.00 69.63 35 A 1 ATOM 275 C CB . LYS A 0 35 . 7.144 6.029 -69.929 1.00 69.63 35 A 1 ATOM 276 O O . LYS A 0 35 . 9.872 7.001 -70.417 1.00 69.63 35 A 1 ATOM 277 C CG . LYS A 0 35 . 5.670 5.589 -70.006 1.00 69.63 35 A 1 ATOM 278 C CD . LYS A 0 35 . 5.521 4.304 -69.173 1.00 69.63 35 A 1 ATOM 279 C CE . LYS A 0 35 . 4.090 3.785 -69.001 1.00 69.63 35 A 1 ATOM 280 N NZ . LYS A 0 35 . 4.124 2.483 -68.275 1.00 69.63 35 A 1 ATOM 281 N N . ASP A 0 36 . 9.006 9.006 -69.909 1.00 85.70 36 A 1 ATOM 282 C CA . ASP A 0 36 . 10.256 9.524 -69.343 1.00 85.70 36 A 1 ATOM 283 C C . ASP A 0 36 . 10.345 9.165 -67.849 1.00 85.70 36 A 1 ATOM 284 C CB . ASP A 0 36 . 10.436 11.028 -69.641 1.00 85.70 36 A 1 ATOM 285 O O . ASP A 0 36 . 9.745 9.841 -67.008 1.00 85.70 36 A 1 ATOM 286 C CG . ASP A 0 36 . 11.829 11.562 -69.251 1.00 85.70 36 A 1 ATOM 287 O OD1 . ASP A 0 36 . 12.638 10.785 -68.687 1.00 85.70 36 A 1 ATOM 288 O OD2 . ASP A 0 36 . 12.128 12.743 -69.548 1.00 85.70 36 A 1 ATOM 289 N N . TYR A 0 37 . 11.088 8.107 -67.503 1.00 89.98 37 A 1 ATOM 290 C CA . TYR A 0 37 . 11.233 7.633 -66.117 1.00 89.98 37 A 1 ATOM 291 C C . TYR A 0 37 . 11.804 8.694 -65.162 1.00 89.98 37 A 1 ATOM 292 C CB . TYR A 0 37 . 12.098 6.361 -66.077 1.00 89.98 37 A 1 ATOM 293 O O . TYR A 0 37 . 11.430 8.721 -63.987 1.00 89.98 37 A 1 ATOM 294 C CG . TYR A 0 37 . 11.519 5.136 -66.767 1.00 89.98 37 A 1 ATOM 295 C CD1 . TYR A 0 37 . 10.170 4.766 -66.583 1.00 89.98 37 A 1 ATOM 296 C CD2 . TYR A 0 37 . 12.352 4.328 -67.562 1.00 89.98 37 A 1 ATOM 297 C CE1 . TYR A 0 37 . 9.646 3.627 -67.225 1.00 89.98 37 A 1 ATOM 298 C CE2 . TYR A 0 37 . 11.824 3.204 -68.227 1.00 89.98 37 A 1 ATOM 299 O OH . TYR A 0 37 . 9.987 1.757 -68.714 1.00 89.98 37 A 1 ATOM 300 C CZ . TYR A 0 37 . 10.470 2.849 -68.064 1.00 89.98 37 A 1 ATOM 301 N N . TYR A 0 38 . 12.639 9.620 -65.652 1.00 90.99 38 A 1 ATOM 302 C CA . TYR A 0 38 . 13.141 10.726 -64.830 1.00 90.99 38 A 1 ATOM 303 C C . TYR A 0 38 . 12.008 11.687 -64.443 1.00 90.99 38 A 1 ATOM 304 C CB . TYR A 0 38 . 14.260 11.461 -65.579 1.00 90.99 38 A 1 ATOM 305 O O . TYR A 0 38 . 11.932 12.135 -63.298 1.00 90.99 38 A 1 ATOM 306 C CG . TYR A 0 38 . 15.520 10.640 -65.777 1.00 90.99 38 A 1 ATOM 307 C CD1 . TYR A 0 38 . 16.436 10.507 -64.717 1.00 90.99 38 A 1 ATOM 308 C CD2 . TYR A 0 38 . 15.796 10.033 -67.018 1.00 90.99 38 A 1 ATOM 309 C CE1 . TYR A 0 38 . 17.625 9.774 -64.889 1.00 90.99 38 A 1 ATOM 310 C CE2 . TYR A 0 38 . 16.999 9.320 -67.200 1.00 90.99 38 A 1 ATOM 311 O OH . TYR A 0 38 . 19.089 8.520 -66.304 1.00 90.99 38 A 1 ATOM 312 C CZ . TYR A 0 38 . 17.916 9.186 -66.137 1.00 90.99 38 A 1 ATOM 313 N N . SER A 0 39 . 11.075 11.936 -65.370 1.00 89.40 39 A 1 ATOM 314 C CA . SER A 0 39 . 9.892 12.765 -65.115 1.00 89.40 39 A 1 ATOM 315 C C . SER A 0 39 . 8.904 12.098 -64.150 1.00 89.40 39 A 1 ATOM 316 C CB . SER A 0 39 . 9.211 13.161 -66.432 1.00 89.40 39 A 1 ATOM 317 O O . SER A 0 39 . 8.339 12.783 -63.299 1.00 89.40 39 A 1 ATOM 318 O OG . SER A 0 39 . 8.409 12.129 -66.971 1.00 89.40 39 A 1 ATOM 319 N N . ILE A 0 40 . 8.763 10.766 -64.214 1.00 88.31 40 A 1 ATOM 320 C CA . ILE A 0 40 . 7.881 9.986 -63.329 1.00 88.31 40 A 1 ATOM 321 C C . ILE A 0 40 . 8.377 10.038 -61.878 1.00 88.31 40 A 1 ATOM 322 C CB . ILE A 0 40 . 7.746 8.532 -63.848 1.00 88.31 40 A 1 ATOM 323 O O . ILE A 0 40 . 7.582 10.233 -60.958 1.00 88.31 40 A 1 ATOM 324 C CG1 . ILE A 0 40 . 6.970 8.520 -65.187 1.00 88.31 40 A 1 ATOM 325 C CG2 . ILE A 0 40 . 7.026 7.638 -62.820 1.00 88.31 40 A 1 ATOM 326 C CD1 . ILE A 0 40 . 7.018 7.191 -65.953 1.00 88.31 40 A 1 ATOM 327 N N . LEU A 0 41 . 9.692 9.916 -61.665 1.00 89.61 41 A 1 ATOM 328 C CA . LEU A 0 41 . 10.293 10.052 -60.334 1.00 89.61 41 A 1 ATOM 329 C C . LEU A 0 41 . 10.453 11.514 -59.885 1.00 89.61 41 A 1 ATOM 330 C CB . LEU A 0 41 . 11.628 9.288 -60.290 1.00 89.61 41 A 1 ATOM 331 O O . LEU A 0 41 . 10.717 11.760 -58.710 1.00 89.61 41 A 1 ATOM 332 C CG . LEU A 0 41 . 11.504 7.757 -60.363 1.00 89.61 41 A 1 ATOM 333 C CD1 . LEU A 0 41 . 12.899 7.143 -60.303 1.00 89.61 41 A 1 ATOM 334 C CD2 . LEU A 0 41 . 10.698 7.161 -59.207 1.00 89.61 41 A 1 ATOM 335 N N . GLY A 0 42 . 10.288 12.491 -60.781 1.00 88.91 42 A 1 ATOM 336 C CA . GLY A 0 42 . 10.463 13.912 -60.469 1.00 88.91 42 A 1 ATOM 337 C C . GLY A 0 42 . 11.919 14.303 -60.197 1.00 88.91 42 A 1 ATOM 338 O O . GLY A 0 42 . 12.176 15.217 -59.415 1.00 88.91 42 A 1 ATOM 339 N N . VAL A 0 43 . 12.873 13.605 -60.817 1.00 90.54 43 A 1 ATOM 340 C CA . VAL A 0 43 . 14.317 13.840 -60.662 1.00 90.54 43 A 1 ATOM 341 C C . VAL A 0 43 . 14.929 14.341 -61.968 1.00 90.54 43 A 1 ATOM 342 C CB . VAL A 0 43 . 15.052 12.592 -60.135 1.00 90.54 43 A 1 ATOM 343 O O . VAL A 0 43 . 14.423 14.072 -63.057 1.00 90.54 43 A 1 ATOM 344 C CG1 . VAL A 0 43 . 14.611 12.242 -58.713 1.00 90.54 43 A 1 ATOM 345 C CG2 . VAL A 0 43 . 14.853 11.368 -61.030 1.00 90.54 43 A 1 ATOM 346 N N . SER A 0 44 . 16.035 15.084 -61.885 1.00 88.56 44 A 1 ATOM 347 C CA . SER A 0 44 . 16.769 15.485 -63.087 1.00 88.56 44 A 1 ATOM 348 C C . SER A 0 44 . 17.447 14.274 -63.741 1.00 88.56 44 A 1 ATOM 349 C CB . SER A 0 44 . 17.789 16.588 -62.773 1.00 88.56 44 A 1 ATOM 350 O O . SER A 0 44 . 17.805 13.304 -63.073 1.00 88.56 44 A 1 ATOM 351 O OG . SER A 0 44 . 18.845 16.078 -61.988 1.00 88.56 44 A 1 ATOM 352 N N . LYS A 0 45 . 17.712 14.347 -65.053 1.00 86.50 45 A 1 ATOM 353 C CA . LYS A 0 45 . 18.485 13.312 -65.773 1.00 86.50 45 A 1 ATOM 354 C C . LYS A 0 45 . 19.909 13.131 -65.217 1.00 86.50 45 A 1 ATOM 355 C CB . LYS A 0 45 . 18.490 13.598 -67.287 1.00 86.50 45 A 1 ATOM 356 O O . LYS A 0 45 . 20.512 12.075 -65.378 1.00 86.50 45 A 1 ATOM 357 C CG . LYS A 0 45 . 17.067 13.547 -67.869 1.00 86.50 45 A 1 ATOM 358 C CD . LYS A 0 45 . 17.026 13.636 -69.400 1.00 86.50 45 A 1 ATOM 359 C CE . LYS A 0 45 . 15.556 13.513 -69.829 1.00 86.50 45 A 1 ATOM 360 N NZ . LYS A 0 45 . 15.373 13.461 -71.297 1.00 86.50 45 A 1 ATOM 361 N N . SER A 0 46 . 20.423 14.142 -64.511 1.00 86.61 46 A 1 ATOM 362 C CA . SER A 0 46 . 21.724 14.142 -63.831 1.00 86.61 46 A 1 ATOM 363 C C . SER A 0 46 . 21.683 13.631 -62.383 1.00 86.61 46 A 1 ATOM 364 C CB . SER A 0 46 . 22.315 15.556 -63.875 1.00 86.61 46 A 1 ATOM 365 O O . SER A 0 46 . 22.699 13.714 -61.698 1.00 86.61 46 A 1 ATOM 366 O OG . SER A 0 46 . 21.559 16.436 -63.058 1.00 86.61 46 A 1 ATOM 367 N N . ALA A 0 47 . 20.536 13.153 -61.885 1.00 86.93 47 A 1 ATOM 368 C CA . ALA A 0 47 . 20.384 12.759 -60.486 1.00 86.93 47 A 1 ATOM 369 C C . ALA A 0 47 . 21.294 11.579 -60.110 1.00 86.93 47 A 1 ATOM 370 C CB . ALA A 0 47 . 18.910 12.454 -60.208 1.00 86.93 47 A 1 ATOM 371 O O . ALA A 0 47 . 21.472 10.629 -60.884 1.00 86.93 47 A 1 ATOM 372 N N . SER A 0 48 . 21.853 11.621 -58.902 1.00 89.23 48 A 1 ATOM 373 C CA . SER A 0 48 . 22.635 10.514 -58.338 1.00 89.23 48 A 1 ATOM 374 C C . SER A 0 48 . 21.733 9.326 -57.973 1.00 89.23 48 A 1 ATOM 375 C CB . SER A 0 48 . 23.437 10.986 -57.119 1.00 89.23 48 A 1 ATOM 376 O O . SER A 0 48 . 20.537 9.493 -57.725 1.00 89.23 48 A 1 ATOM 377 O OG . SER A 0 48 . 22.576 11.311 -56.041 1.00 89.23 48 A 1 ATOM 378 N N . GLN A 0 49 . 22.299 8.118 -57.851 1.00 86.90 49 A 1 ATOM 379 C CA . GLN A 0 49 . 21.536 6.942 -57.396 1.00 86.90 49 A 1 ATOM 380 C C . GLN A 0 49 . 20.862 7.165 -56.029 1.00 86.90 49 A 1 ATOM 381 C CB . GLN A 0 49 . 22.461 5.706 -57.335 1.00 86.90 49 A 1 ATOM 382 O O . GLN A 0 49 . 19.749 6.700 -55.778 1.00 86.90 49 A 1 ATOM 383 C CG . GLN A 0 49 . 22.759 5.075 -58.709 1.00 86.90 49 A 1 ATOM 384 C CD . GLN A 0 49 . 21.509 4.522 -59.396 1.00 86.90 49 A 1 ATOM 385 N NE2 . GLN A 0 49 . 21.605 4.058 -60.620 1.00 86.90 49 A 1 ATOM 386 O OE1 . GLN A 0 49 . 20.414 4.560 -58.861 1.00 86.90 49 A 1 ATOM 387 N N . SER A 0 50 . 21.501 7.949 -55.153 1.00 85.52 50 A 1 ATOM 388 C CA . SER A 0 50 . 20.936 8.303 -53.849 1.00 85.52 50 A 1 ATOM 389 C C . SER A 0 50 . 19.675 9.170 -53.963 1.00 85.52 50 A 1 ATOM 390 C CB . SER A 0 50 . 22.000 8.985 -52.980 1.00 85.52 50 A 1 ATOM 391 O O . SER A 0 50 . 18.754 9.021 -53.163 1.00 85.52 50 A 1 ATOM 392 O OG . SER A 0 50 . 22.162 10.363 -53.278 1.00 85.52 50 A 1 ATOM 393 N N . GLU A 0 51 . 19.606 10.059 -54.955 1.00 87.34 51 A 1 ATOM 394 C CA . GLU A 0 51 . 18.463 10.949 -55.186 1.00 87.34 51 A 1 ATOM 395 C C . GLU A 0 51 . 17.302 10.206 -55.842 1.00 87.34 51 A 1 ATOM 396 C CB . GLU A 0 51 . 18.893 12.131 -56.055 1.00 87.34 51 A 1 ATOM 397 O O . GLU A 0 51 . 16.170 10.351 -55.387 1.00 87.34 51 A 1 ATOM 398 C CG . GLU A 0 51 . 19.774 13.111 -55.267 1.00 87.34 51 A 1 ATOM 399 C CD . GLU A 0 51 . 20.495 14.114 -56.172 1.00 87.34 51 A 1 ATOM 400 O OE1 . GLU A 0 51 . 20.869 15.179 -55.645 1.00 87.34 51 A 1 ATOM 401 O OE2 . GLU A 0 51 . 20.782 13.744 -57.333 1.00 87.34 51 A 1 ATOM 402 N N . ILE A 0 52 . 17.587 9.342 -56.823 1.00 90.05 52 A 1 ATOM 403 C CA . ILE A 0 52 . 16.599 8.443 -57.446 1.00 90.05 52 A 1 ATOM 404 C C . ILE A 0 52 . 15.935 7.576 -56.372 1.00 90.05 52 A 1 ATOM 405 C CB . ILE A 0 52 . 17.294 7.588 -58.533 1.00 90.05 52 A 1 ATOM 406 O O . ILE A 0 52 . 14.708 7.494 -56.295 1.00 90.05 52 A 1 ATOM 407 C CG1 . ILE A 0 52 . 17.718 8.494 -59.711 1.00 90.05 52 A 1 ATOM 408 C CG2 . ILE A 0 52 . 16.398 6.448 -59.053 1.00 90.05 52 A 1 ATOM 409 C CD1 . ILE A 0 52 . 18.703 7.836 -60.678 1.00 90.05 52 A 1 ATOM 410 N N . LYS A 0 53 . 16.739 6.994 -55.472 1.00 88.24 53 A 1 ATOM 411 C CA . LYS A 0 53 . 16.237 6.188 -54.356 1.00 88.24 53 A 1 ATOM 412 C C . LYS A 0 53 . 15.372 7.006 -53.392 1.00 88.24 53 A 1 ATOM 413 C CB . LYS A 0 53 . 17.431 5.487 -53.691 1.00 88.24 53 A 1 ATOM 414 O O . LYS A 0 53 . 14.295 6.549 -53.018 1.00 88.24 53 A 1 ATOM 415 C CG . LYS A 0 53 . 16.989 4.446 -52.657 1.00 88.24 53 A 1 ATOM 416 C CD . LYS A 0 53 . 18.173 3.587 -52.188 1.00 88.24 53 A 1 ATOM 417 C CE . LYS A 0 53 . 17.703 2.435 -51.289 1.00 88.24 53 A 1 ATOM 418 N NZ . LYS A 0 53 . 18.799 1.472 -51.021 1.00 88.24 53 A 1 ATOM 419 N N . LYS A 0 54 . 15.783 8.224 -53.021 1.00 87.28 54 A 1 ATOM 420 C CA . LYS A 0 54 . 14.972 9.119 -52.166 1.00 87.28 54 A 1 ATOM 421 C C . LYS A 0 54 . 13.641 9.495 -52.813 1.00 87.28 54 A 1 ATOM 422 C CB . LYS A 0 54 . 15.736 10.408 -51.854 1.00 87.28 54 A 1 ATOM 423 O O . LYS A 0 54 . 12.615 9.459 -52.135 1.00 87.28 54 A 1 ATOM 424 C CG . LYS A 0 54 . 16.842 10.212 -50.814 1.00 87.28 54 A 1 ATOM 425 C CD . LYS A 0 54 . 17.659 11.507 -50.699 1.00 87.28 54 A 1 ATOM 426 C CE . LYS A 0 54 . 19.133 11.167 -50.525 1.00 87.28 54 A 1 ATOM 427 N NZ . LYS A 0 54 . 19.976 12.385 -50.585 1.00 87.28 54 A 1 ATOM 428 N N . ALA A 0 55 . 13.655 9.841 -54.097 1.00 90.09 55 A 1 ATOM 429 C CA . ALA A 0 55 . 12.456 10.212 -54.837 1.00 90.09 55 A 1 ATOM 430 C C . ALA A 0 55 . 11.465 9.042 -54.917 1.00 90.09 55 A 1 ATOM 431 C CB . ALA A 0 55 . 12.886 10.699 -56.217 1.00 90.09 55 A 1 ATOM 432 O O . ALA A 0 55 . 10.282 9.215 -54.614 1.00 90.09 55 A 1 ATOM 433 N N . TYR A 0 56 . 11.967 7.831 -55.190 1.00 90.23 56 A 1 ATOM 434 C CA . TYR A 0 56 . 11.171 6.606 -55.125 1.00 90.23 56 A 1 ATOM 435 C C . TYR A 0 56 . 10.527 6.416 -53.747 1.00 90.23 56 A 1 ATOM 436 C CB . TYR A 0 56 . 12.027 5.393 -55.504 1.00 90.23 56 A 1 ATOM 437 O O . TYR A 0 56 . 9.318 6.229 -53.674 1.00 90.23 56 A 1 ATOM 438 C CG . TYR A 0 56 . 11.298 4.077 -55.306 1.00 90.23 56 A 1 ATOM 439 C CD1 . TYR A 0 56 . 11.639 3.219 -54.242 1.00 90.23 56 A 1 ATOM 440 C CD2 . TYR A 0 56 . 10.242 3.736 -56.170 1.00 90.23 56 A 1 ATOM 441 C CE1 . TYR A 0 56 . 10.939 2.009 -54.057 1.00 90.23 56 A 1 ATOM 442 C CE2 . TYR A 0 56 . 9.530 2.539 -55.980 1.00 90.23 56 A 1 ATOM 443 O OH . TYR A 0 56 . 9.209 0.496 -54.781 1.00 90.23 56 A 1 ATOM 444 C CZ . TYR A 0 56 . 9.884 1.666 -54.933 1.00 90.23 56 A 1 ATOM 445 N N . TYR A 0 57 . 11.277 6.545 -52.643 1.00 86.09 57 A 1 ATOM 446 C CA . TYR A 0 57 . 10.705 6.406 -51.294 1.00 86.09 57 A 1 ATOM 447 C C . TYR A 0 57 . 9.574 7.404 -51.012 1.00 86.09 57 A 1 ATOM 448 C CB . TYR A 0 57 . 11.793 6.563 -50.221 1.00 86.09 57 A 1 ATOM 449 O O . TYR A 0 57 . 8.556 7.038 -50.419 1.00 86.09 57 A 1 ATOM 450 C CG . TYR A 0 57 . 12.559 5.294 -49.911 1.00 86.09 57 A 1 ATOM 451 C CD1 . TYR A 0 57 . 11.931 4.236 -49.223 1.00 86.09 57 A 1 ATOM 452 C CD2 . TYR A 0 57 . 13.919 5.190 -50.246 1.00 86.09 57 A 1 ATOM 453 C CE1 . TYR A 0 57 . 12.653 3.070 -48.892 1.00 86.09 57 A 1 ATOM 454 C CE2 . TYR A 0 57 . 14.634 4.023 -49.931 1.00 86.09 57 A 1 ATOM 455 O OH . TYR A 0 57 . 14.751 1.860 -48.943 1.00 86.09 57 A 1 ATOM 456 C CZ . TYR A 0 57 . 14.010 2.957 -49.261 1.00 86.09 57 A 1 ATOM 457 N N . GLN A 0 58 . 9.732 8.662 -51.431 1.00 87.30 58 A 1 ATOM 458 C CA . GLN A 0 58 . 8.713 9.693 -51.222 1.00 87.30 58 A 1 ATOM 459 C C . GLN A 0 58 . 7.437 9.399 -52.018 1.00 87.30 58 A 1 ATOM 460 C CB . GLN A 0 58 . 9.278 11.068 -51.598 1.00 87.30 58 A 1 ATOM 461 O O . GLN A 0 58 . 6.333 9.506 -51.476 1.00 87.30 58 A 1 ATOM 462 C CG . GLN A 0 58 . 10.332 11.556 -50.592 1.00 87.30 58 A 1 ATOM 463 C CD . GLN A 0 58 . 10.902 12.923 -50.956 1.00 87.30 58 A 1 ATOM 464 N NE2 . GLN A 0 58 . 11.797 13.462 -50.158 1.00 87.30 58 A 1 ATOM 465 O OE1 . GLN A 0 58 . 10.548 13.552 -51.936 1.00 87.30 58 A 1 ATOM 466 N N . LEU A 0 59 . 7.577 8.990 -53.280 1.00 89.59 59 A 1 ATOM 467 C CA . LEU A 0 59 . 6.445 8.669 -54.147 1.00 89.59 59 A 1 ATOM 468 C C . LEU A 0 59 . 5.782 7.341 -53.763 1.00 89.59 59 A 1 ATOM 469 C CB . LEU A 0 59 . 6.917 8.676 -55.609 1.00 89.59 59 A 1 ATOM 470 O O . LEU A 0 59 . 4.555 7.274 -53.722 1.00 89.59 59 A 1 ATOM 471 C CG . LEU A 0 59 . 7.325 10.065 -56.132 1.00 89.59 59 A 1 ATOM 472 C CD1 . LEU A 0 59 . 7.989 9.919 -57.495 1.00 89.59 59 A 1 ATOM 473 C CD2 . LEU A 0 59 . 6.130 11.010 -56.296 1.00 89.59 59 A 1 ATOM 474 N N . ALA A 0 60 . 6.558 6.324 -53.387 1.00 87.61 60 A 1 ATOM 475 C CA . ALA A 0 60 . 6.053 5.037 -52.918 1.00 87.61 60 A 1 ATOM 476 C C . ALA A 0 60 . 5.220 5.194 -51.640 1.00 87.61 60 A 1 ATOM 477 C CB . ALA A 0 60 . 7.232 4.078 -52.710 1.00 87.61 60 A 1 ATOM 478 O O . ALA A 0 60 . 4.122 4.654 -51.561 1.00 87.61 60 A 1 ATOM 479 N N . LYS A 0 61 . 5.672 6.005 -50.670 1.00 85.99 61 A 1 ATOM 480 C CA . LYS A 0 61 . 4.880 6.319 -49.467 1.00 85.99 61 A 1 ATOM 481 C C . LYS A 0 61 . 3.600 7.086 -49.806 1.00 85.99 61 A 1 ATOM 482 C CB . LYS A 0 61 . 5.754 7.096 -48.470 1.00 85.99 61 A 1 ATOM 483 O O . LYS A 0 61 . 2.567 6.860 -49.183 1.00 85.99 61 A 1 ATOM 484 C CG . LYS A 0 61 . 5.030 7.328 -47.134 1.00 85.99 61 A 1 ATOM 485 C CD . LYS A 0 61 . 5.942 8.022 -46.117 1.00 85.99 61 A 1 ATOM 486 C CE . LYS A 0 61 . 5.178 8.218 -44.802 1.00 85.99 61 A 1 ATOM 487 N NZ . LYS A 0 61 . 6.021 8.865 -43.766 1.00 85.99 61 A 1 ATOM 488 N N . LYS A 0 62 . 3.667 7.994 -50.785 1.00 86.68 62 A 1 ATOM 489 C CA . LYS A 0 62 . 2.526 8.810 -51.212 1.00 86.68 62 A 1 ATOM 490 C C . LYS A 0 62 . 1.465 7.999 -51.950 1.00 86.68 62 A 1 ATOM 491 C CB . LYS A 0 62 . 3.036 9.977 -52.067 1.00 86.68 62 A 1 ATOM 492 O O . LYS A 0 62 . 0.292 8.305 -51.786 1.00 86.68 62 A 1 ATOM 493 C CG . LYS A 0 62 . 1.917 10.973 -52.402 1.00 86.68 62 A 1 ATOM 494 C CD . LYS A 0 62 . 2.473 12.147 -53.208 1.00 86.68 62 A 1 ATOM 495 C CE . LYS A 0 62 . 1.345 13.139 -53.497 1.00 86.68 62 A 1 ATOM 496 N NZ . LYS A 0 62 . 1.837 14.291 -54.291 1.00 86.68 62 A 1 ATOM 497 N N . TYR A 0 63 . 1.861 7.008 -52.750 1.00 86.61 63 A 1 ATOM 498 C CA . TYR A 0 63 . 0.959 6.199 -53.577 1.00 86.61 63 A 1 ATOM 499 C C . TYR A 0 63 . 0.726 4.777 -53.049 1.00 86.61 63 A 1 ATOM 500 C CB . TYR A 0 63 . 1.417 6.227 -55.042 1.00 86.61 63 A 1 ATOM 501 O O . TYR A 0 63 . 0.091 3.981 -53.733 1.00 86.61 63 A 1 ATOM 502 C CG . TYR A 0 63 . 1.402 7.610 -55.668 1.00 86.61 63 A 1 ATOM 503 C CD1 . TYR A 0 63 . 0.203 8.349 -55.725 1.00 86.61 63 A 1 ATOM 504 C CD2 . TYR A 0 63 . 2.583 8.150 -56.208 1.00 86.61 63 A 1 ATOM 505 C CE1 . TYR A 0 63 . 0.190 9.636 -56.295 1.00 86.61 63 A 1 ATOM 506 C CE2 . TYR A 0 63 . 2.568 9.422 -56.805 1.00 86.61 63 A 1 ATOM 507 O OH . TYR A 0 63 . 1.368 11.401 -57.426 1.00 86.61 63 A 1 ATOM 508 C CZ . TYR A 0 63 . 1.375 10.172 -56.839 1.00 86.61 63 A 1 ATOM 509 N N . HIS A 0 64 . 1.181 4.466 -51.831 1.00 83.09 64 A 1 ATOM 510 C CA . HIS A 0 64 . 1.023 3.141 -51.237 1.00 83.09 64 A 1 ATOM 511 C C . HIS A 0 64 . -0.465 2.742 -51.150 1.00 83.09 64 A 1 ATOM 512 C CB . HIS A 0 64 . 1.671 3.114 -49.845 1.00 83.09 64 A 1 ATOM 513 O O . HIS A 0 64 . -1.275 3.546 -50.664 1.00 83.09 64 A 1 ATOM 514 C CG . HIS A 0 64 . 1.881 1.717 -49.326 1.00 83.09 64 A 1 ATOM 515 C CD2 . HIS A 0 64 . 2.979 0.929 -49.543 1.00 83.09 64 A 1 ATOM 516 N ND1 . HIS A 0 64 . 1.001 0.981 -48.567 1.00 83.09 64 A 1 ATOM 517 C CE1 . HIS A 0 64 . 1.546 -0.228 -48.348 1.00 83.09 64 A 1 ATOM 518 N NE2 . HIS A 0 64 . 2.765 -0.287 -48.895 1.00 83.09 64 A 1 ATOM 519 N N . PRO A 0 65 . -0.842 1.510 -51.546 1.00 79.60 65 A 1 ATOM 520 C CA . PRO A 0 65 . -2.239 1.065 -51.545 1.00 79.60 65 A 1 ATOM 521 C C . PRO A 0 65 . -2.879 1.100 -50.148 1.00 79.60 65 A 1 ATOM 522 C CB . PRO A 0 65 . -2.214 -0.348 -52.145 1.00 79.60 65 A 1 ATOM 523 O O . PRO A 0 65 . -4.076 1.344 -50.027 1.00 79.60 65 A 1 ATOM 524 C CG . PRO A 0 65 . -0.779 -0.832 -51.931 1.00 79.60 65 A 1 ATOM 525 C CD . PRO A 0 65 . 0.029 0.454 -52.050 1.00 79.60 65 A 1 ATOM 526 N N . ASP A 0 66 . -2.088 0.940 -49.080 1.00 80.76 66 A 1 ATOM 527 C CA . ASP A 0 66 . -2.590 1.059 -47.699 1.00 80.76 66 A 1 ATOM 528 C C . ASP A 0 66 . -2.935 2.506 -47.293 1.00 80.76 66 A 1 ATOM 529 C CB . ASP A 0 66 . -1.588 0.435 -46.716 1.00 80.76 66 A 1 ATOM 530 O O . ASP A 0 66 . -3.841 2.721 -46.493 1.00 80.76 66 A 1 ATOM 531 C CG . ASP A 0 66 . -2.182 0.175 -45.324 1.00 80.76 66 A 1 ATOM 532 O OD1 . ASP A 0 66 . -3.367 -0.242 -45.233 1.00 80.76 66 A 1 ATOM 533 O OD2 . ASP A 0 66 . -1.430 0.380 -44.350 1.00 80.76 66 A 1 ATOM 534 N N . VAL A 0 67 . -2.268 3.515 -47.868 1.00 82.20 67 A 1 ATOM 535 C CA . VAL A 0 67 . -2.579 4.931 -47.591 1.00 82.20 67 A 1 ATOM 536 C C . VAL A 0 67 . -3.750 5.403 -48.457 1.00 82.20 67 A 1 ATOM 537 C CB . VAL A 0 67 . -1.336 5.829 -47.770 1.00 82.20 67 A 1 ATOM 538 O O . VAL A 0 67 . -4.609 6.141 -47.980 1.00 82.20 67 A 1 ATOM 539 C CG1 . VAL A 0 67 . -1.629 7.294 -47.420 1.00 82.20 67 A 1 ATOM 540 C CG2 . VAL A 0 67 . -0.182 5.375 -46.861 1.00 82.20 67 A 1 ATOM 541 N N . ASN A 0 68 . -3.832 4.928 -49.705 1.00 79.88 68 A 1 ATOM 542 C CA . ASN A 0 68 . -4.844 5.347 -50.679 1.00 79.88 68 A 1 ATOM 543 C C . ASN A 0 68 . -5.774 4.194 -51.080 1.00 79.88 68 A 1 ATOM 544 C CB . ASN A 0 68 . -4.159 5.968 -51.899 1.00 79.88 68 A 1 ATOM 545 O O . ASN A 0 68 . -5.847 3.820 -52.250 1.00 79.88 68 A 1 ATOM 546 C CG . ASN A 0 68 . -3.310 7.171 -51.572 1.00 79.88 68 A 1 ATOM 547 N ND2 . ASN A 0 68 . -2.181 7.245 -52.222 1.00 79.88 68 A 1 ATOM 548 O OD1 . ASN A 0 68 . -3.621 8.019 -50.754 1.00 79.88 68 A 1 ATOM 549 N N . LYS A 0 69 . -6.527 3.650 -50.118 1.00 76.64 69 A 1 ATOM 550 C CA . LYS A 0 69 . -7.419 2.494 -50.348 1.00 76.64 69 A 1 ATOM 551 C C . LYS A 0 69 . -8.521 2.744 -51.390 1.00 76.64 69 A 1 ATOM 552 C CB . LYS A 0 69 . -8.017 2.014 -49.010 1.00 76.64 69 A 1 ATOM 553 O O . LYS A 0 69 . -9.030 1.792 -51.970 1.00 76.64 69 A 1 ATOM 554 C CG . LYS A 0 69 . -6.907 1.481 -48.097 1.00 76.64 69 A 1 ATOM 555 C CD . LYS A 0 69 . -7.378 0.921 -46.746 1.00 76.64 69 A 1 ATOM 556 C CE . LYS A 0 69 . -6.065 0.535 -46.059 1.00 76.64 69 A 1 ATOM 557 N NZ . LYS A 0 69 . -6.157 -0.067 -44.715 1.00 76.64 69 A 1 ATOM 558 N N . ASN A 0 70 . -8.872 4.007 -51.647 1.00 76.24 70 A 1 ATOM 559 C CA . ASN A 0 70 . -10.035 4.377 -52.463 1.00 76.24 70 A 1 ATOM 560 C C . ASN A 0 70 . -9.685 4.936 -53.859 1.00 76.24 70 A 1 ATOM 561 C CB . ASN A 0 70 . -10.903 5.350 -51.644 1.00 76.24 70 A 1 ATOM 562 O O . ASN A 0 70 . -10.578 5.059 -54.697 1.00 76.24 70 A 1 ATOM 563 C CG . ASN A 0 70 . -11.430 4.756 -50.344 1.00 76.24 70 A 1 ATOM 564 N ND2 . ASN A 0 70 . -11.853 5.587 -49.422 1.00 76.24 70 A 1 ATOM 565 O OD1 . ASN A 0 70 . -11.468 3.559 -50.120 1.00 76.24 70 A 1 ATOM 566 N N . ASP A 0 71 . -8.414 5.245 -54.144 1.00 80.43 71 A 1 ATOM 567 C CA . ASP A 0 71 . -8.014 5.911 -55.392 1.00 80.43 71 A 1 ATOM 568 C C . ASP A 0 71 . -7.414 4.931 -56.408 1.00 80.43 71 A 1 ATOM 569 C CB . ASP A 0 71 . -7.045 7.073 -55.108 1.00 80.43 71 A 1 ATOM 570 O O . ASP A 0 71 . -6.234 4.584 -56.351 1.00 80.43 71 A 1 ATOM 571 C CG . ASP A 0 71 . -7.729 8.346 -54.600 1.00 80.43 71 A 1 ATOM 572 O OD1 . ASP A 0 71 . -8.901 8.565 -54.976 1.00 80.43 71 A 1 ATOM 573 O OD2 . ASP A 0 71 . -7.036 9.127 -53.916 1.00 80.43 71 A 1 ATOM 574 N N . LYS A 0 72 . -8.194 4.555 -57.436 1.00 79.21 72 A 1 ATOM 575 C CA . LYS A 0 72 . -7.704 3.717 -58.555 1.00 79.21 72 A 1 ATOM 576 C C . LYS A 0 72 . -6.507 4.331 -59.298 1.00 79.21 72 A 1 ATOM 577 C CB . LYS A 0 72 . -8.835 3.420 -59.557 1.00 79.21 72 A 1 ATOM 578 O O . LYS A 0 72 . -5.680 3.601 -59.837 1.00 79.21 72 A 1 ATOM 579 C CG . LYS A 0 72 . -9.894 2.458 -58.999 1.00 79.21 72 A 1 ATOM 580 C CD . LYS A 0 72 . -10.906 2.074 -60.090 1.00 79.21 72 A 1 ATOM 581 C CE . LYS A 0 72 . -11.950 1.103 -59.524 1.00 79.21 72 A 1 ATOM 582 N NZ . LYS A 0 72 . -12.936 0.689 -60.555 1.00 79.21 72 A 1 ATOM 583 N N . SER A 0 73 . -6.394 5.661 -59.310 1.00 82.89 73 A 1 ATOM 584 C CA . SER A 0 73 . -5.260 6.359 -59.933 1.00 82.89 73 A 1 ATOM 585 C C . SER A 0 73 . -3.957 6.225 -59.134 1.00 82.89 73 A 1 ATOM 586 C CB . SER A 0 73 . -5.592 7.838 -60.165 1.00 82.89 73 A 1 ATOM 587 O O . SER A 0 73 . -2.879 6.290 -59.723 1.00 82.89 73 A 1 ATOM 588 O OG . SER A 0 73 . -5.654 8.564 -58.947 1.00 82.89 73 A 1 ATOM 589 N N . ALA A 0 74 . -4.031 6.004 -57.813 1.00 82.09 74 A 1 ATOM 590 C CA . ALA A 0 74 . -2.849 5.820 -56.974 1.00 82.09 74 A 1 ATOM 591 C C . ALA A 0 74 . -2.143 4.497 -57.295 1.00 82.09 74 A 1 ATOM 592 C CB . ALA A 0 74 . -3.247 5.912 -55.496 1.00 82.09 74 A 1 ATOM 593 O O . ALA A 0 74 . -0.922 4.481 -57.395 1.00 82.09 74 A 1 ATOM 594 N N . ALA A 0 75 . -2.903 3.427 -57.556 1.00 82.34 75 A 1 ATOM 595 C CA . ALA A 0 75 . -2.350 2.135 -57.962 1.00 82.34 75 A 1 ATOM 596 C C . ALA A 0 75 . -1.577 2.221 -59.293 1.00 82.34 75 A 1 ATOM 597 C CB . ALA A 0 75 . -3.498 1.122 -58.034 1.00 82.34 75 A 1 ATOM 598 O O . ALA A 0 75 . -0.464 1.710 -59.389 1.00 82.34 75 A 1 ATOM 599 N N . GLN A 0 76 . -2.120 2.929 -60.293 1.00 85.08 76 A 1 ATOM 600 C CA . GLN A 0 76 . -1.440 3.140 -61.580 1.00 85.08 76 A 1 ATOM 601 C C . GLN A 0 76 . -0.148 3.950 -61.416 1.00 85.08 76 A 1 ATOM 602 C CB . GLN A 0 76 . -2.382 3.843 -62.569 1.00 85.08 76 A 1 ATOM 603 O O . GLN A 0 76 . 0.896 3.562 -61.932 1.00 85.08 76 A 1 ATOM 604 C CG . GLN A 0 76 . -3.524 2.926 -63.029 1.00 85.08 76 A 1 ATOM 605 C CD . GLN A 0 76 . -4.479 3.608 -64.004 1.00 85.08 76 A 1 ATOM 606 N NE2 . GLN A 0 76 . -5.356 2.862 -64.638 1.00 85.08 76 A 1 ATOM 607 O OE1 . GLN A 0 76 . -4.497 4.812 -64.197 1.00 85.08 76 A 1 ATOM 608 N N . LYS A 0 77 . -0.185 5.033 -60.630 1.00 85.95 77 A 1 ATOM 609 C CA . LYS A 0 77 . 1.010 5.842 -60.343 1.00 85.95 77 A 1 ATOM 610 C C . LYS A 0 77 . 2.056 5.075 -59.543 1.00 85.95 77 A 1 ATOM 611 C CB . LYS A 0 77 . 0.616 7.114 -59.594 1.00 85.95 77 A 1 ATOM 612 O O . LYS A 0 77 . 3.245 5.255 -59.777 1.00 85.95 77 A 1 ATOM 613 C CG . LYS A 0 77 . -0.116 8.085 -60.523 1.00 85.95 77 A 1 ATOM 614 C CD . LYS A 0 77 . -0.531 9.320 -59.731 1.00 85.95 77 A 1 ATOM 615 C CE . LYS A 0 77 . -1.305 10.269 -60.639 1.00 85.95 77 A 1 ATOM 616 N NZ . LYS A 0 77 . -1.802 11.434 -59.874 1.00 85.95 77 A 1 ATOM 617 N N . PHE A 0 78 . 1.635 4.222 -58.610 1.00 87.95 78 A 1 ATOM 618 C CA . PHE A 0 78 . 2.547 3.355 -57.870 1.00 87.95 78 A 1 ATOM 619 C C . PHE A 0 78 . 3.263 2.389 -58.817 1.00 87.95 78 A 1 ATOM 620 C CB . PHE A 0 78 . 1.775 2.612 -56.775 1.00 87.95 78 A 1 ATOM 621 O O . PHE A 0 78 . 4.482 2.266 -58.749 1.00 87.95 78 A 1 ATOM 622 C CG . PHE A 0 78 . 2.660 1.828 -55.830 1.00 87.95 78 A 1 ATOM 623 C CD1 . PHE A 0 78 . 2.670 0.421 -55.862 1.00 87.95 78 A 1 ATOM 624 C CD2 . PHE A 0 78 . 3.449 2.510 -54.884 1.00 87.95 78 A 1 ATOM 625 C CE1 . PHE A 0 78 . 3.449 -0.296 -54.936 1.00 87.95 78 A 1 ATOM 626 C CE2 . PHE A 0 78 . 4.249 1.790 -53.980 1.00 87.95 78 A 1 ATOM 627 C CZ . PHE A 0 78 . 4.252 0.386 -54.009 1.00 87.95 78 A 1 ATOM 628 N N . GLN A 0 79 . 2.530 1.796 -59.764 1.00 86.42 79 A 1 ATOM 629 C CA . GLN A 0 79 . 3.102 0.918 -60.782 1.00 86.42 79 A 1 ATOM 630 C C . GLN A 0 79 . 4.112 1.649 -61.682 1.00 86.42 79 A 1 ATOM 631 C CB . GLN A 0 79 . 1.954 0.280 -61.575 1.00 86.42 79 A 1 ATOM 632 O O . GLN A 0 79 . 5.209 1.139 -61.889 1.00 86.42 79 A 1 ATOM 633 C CG . GLN A 0 79 . 2.445 -0.828 -62.515 1.00 86.42 79 A 1 ATOM 634 C CD . GLN A 0 79 . 1.301 -1.602 -63.167 1.00 86.42 79 A 1 ATOM 635 N NE2 . GLN A 0 79 . 1.608 -2.604 -63.960 1.00 86.42 79 A 1 ATOM 636 O OE1 . GLN A 0 79 . 0.123 -1.339 -62.977 1.00 86.42 79 A 1 ATOM 637 N N . GLU A 0 80 . 3.795 2.858 -62.154 1.00 87.84 80 A 1 ATOM 638 C CA . GLU A 0 80 . 4.722 3.676 -62.955 1.00 87.84 80 A 1 ATOM 639 C C . GLU A 0 80 . 5.988 4.066 -62.175 1.00 87.84 80 A 1 ATOM 640 C CB . GLU A 0 80 . 4.011 4.955 -63.425 1.00 87.84 80 A 1 ATOM 641 O O . GLU A 0 80 . 7.094 4.025 -62.713 1.00 87.84 80 A 1 ATOM 642 C CG . GLU A 0 80 . 2.955 4.694 -64.508 1.00 87.84 80 A 1 ATOM 643 C CD . GLU A 0 80 . 2.187 5.961 -64.924 1.00 87.84 80 A 1 ATOM 644 O OE1 . GLU A 0 80 . 1.360 5.835 -65.855 1.00 87.84 80 A 1 ATOM 645 O OE2 . GLU A 0 80 . 2.417 7.043 -64.332 1.00 87.84 80 A 1 ATOM 646 N N . VAL A 0 81 . 5.846 4.421 -60.894 1.00 90.43 81 A 1 ATOM 647 C CA . VAL A 0 81 . 6.968 4.778 -60.011 1.00 90.43 81 A 1 ATOM 648 C C . VAL A 0 81 . 7.867 3.571 -59.732 1.00 90.43 81 A 1 ATOM 649 C CB . VAL A 0 81 . 6.419 5.408 -58.715 1.00 90.43 81 A 1 ATOM 650 O O . VAL A 0 81 . 9.091 3.713 -59.717 1.00 90.43 81 A 1 ATOM 651 C CG1 . VAL A 0 81 . 7.445 5.514 -57.583 1.00 90.43 81 A 1 ATOM 652 C CG2 . VAL A 0 81 . 5.907 6.826 -58.999 1.00 90.43 81 A 1 ATOM 653 N N . SER A 0 82 . 7.287 2.385 -59.540 1.00 88.21 82 A 1 ATOM 654 C CA . SER A 0 82 . 8.040 1.136 -59.387 1.00 88.21 82 A 1 ATOM 655 C C . SER A 0 82 . 8.761 0.735 -60.675 1.00 88.21 82 A 1 ATOM 656 C CB . SER A 0 82 . 7.112 0.009 -58.926 1.00 88.21 82 A 1 ATOM 657 O O . SER A 0 82 . 9.933 0.374 -60.604 1.00 88.21 82 A 1 ATOM 658 O OG . SER A 0 82 . 6.637 0.264 -57.616 1.00 88.21 82 A 1 ATOM 659 N N . GLU A 0 83 . 8.113 0.866 -61.839 1.00 87.47 83 A 1 ATOM 660 C CA . GLU A 0 83 . 8.724 0.631 -63.158 1.00 87.47 83 A 1 ATOM 661 C C . GLU A 0 83 . 9.930 1.564 -63.371 1.00 87.47 83 A 1 ATOM 662 C CB . GLU A 0 83 . 7.645 0.837 -64.245 1.00 87.47 83 A 1 ATOM 663 O O . GLU A 0 83 . 11.029 1.116 -63.696 1.00 87.47 83 A 1 ATOM 664 C CG . GLU A 0 83 . 8.054 0.363 -65.649 1.00 87.47 83 A 1 ATOM 665 C CD . GLU A 0 83 . 7.089 0.833 -66.762 1.00 87.47 83 A 1 ATOM 666 O OE1 . GLU A 0 83 . 7.554 0.964 -67.916 1.00 87.47 83 A 1 ATOM 667 O OE2 . GLU A 0 83 . 5.903 1.173 -66.509 1.00 87.47 83 A 1 ATOM 668 N N . ALA A 0 84 . 9.761 2.858 -63.079 1.00 89.71 84 A 1 ATOM 669 C CA . ALA A 0 84 . 10.831 3.843 -63.187 1.00 89.71 84 A 1 ATOM 670 C C . ALA A 0 84 . 12.016 3.533 -62.256 1.00 89.71 84 A 1 ATOM 671 C CB . ALA A 0 84 . 10.242 5.229 -62.900 1.00 89.71 84 A 1 ATOM 672 O O . ALA A 0 84 . 13.171 3.672 -62.661 1.00 89.71 84 A 1 ATOM 673 N N . TYR A 0 85 . 11.754 3.094 -61.019 1.00 89.90 85 A 1 ATOM 674 C CA . TYR A 0 85 . 12.814 2.727 -60.078 1.00 89.90 85 A 1 ATOM 675 C C . TYR A 0 85 . 13.531 1.431 -60.465 1.00 89.90 85 A 1 ATOM 676 C CB . TYR A 0 85 . 12.257 2.635 -58.655 1.00 89.90 85 A 1 ATOM 677 O O . TYR A 0 85 . 14.736 1.327 -60.255 1.00 89.90 85 A 1 ATOM 678 C CG . TYR A 0 85 . 13.333 2.371 -57.614 1.00 89.90 85 A 1 ATOM 679 C CD1 . TYR A 0 85 . 13.463 1.101 -57.017 1.00 89.90 85 A 1 ATOM 680 C CD2 . TYR A 0 85 . 14.265 3.383 -57.314 1.00 89.90 85 A 1 ATOM 681 C CE1 . TYR A 0 85 . 14.519 0.853 -56.117 1.00 89.90 85 A 1 ATOM 682 C CE2 . TYR A 0 85 . 15.324 3.134 -56.424 1.00 89.90 85 A 1 ATOM 683 O OH . TYR A 0 85 . 16.480 1.633 -54.962 1.00 89.90 85 A 1 ATOM 684 C CZ . TYR A 0 85 . 15.441 1.870 -55.808 1.00 89.90 85 A 1 ATOM 685 N N . GLU A 0 86 . 12.839 0.461 -61.062 1.00 87.64 86 A 1 ATOM 686 C CA . GLU A 0 86 . 13.477 -0.772 -61.525 1.00 87.64 86 A 1 ATOM 687 C C . GLU A 0 86 . 14.505 -0.500 -62.633 1.00 87.64 86 A 1 ATOM 688 C CB . GLU A 0 86 . 12.405 -1.762 -62.005 1.00 87.64 86 A 1 ATOM 689 O O . GLU A 0 86 . 15.574 -1.113 -62.657 1.00 87.64 86 A 1 ATOM 690 C CG . GLU A 0 86 . 13.032 -3.152 -62.138 1.00 87.64 86 A 1 ATOM 691 C CD . GLU A 0 86 . 12.141 -4.197 -62.808 1.00 87.64 86 A 1 ATOM 692 O OE1 . GLU A 0 86 . 12.780 -5.120 -63.375 1.00 87.64 86 A 1 ATOM 693 O OE2 . GLU A 0 86 . 10.899 -4.096 -62.724 1.00 87.64 86 A 1 ATOM 694 N N . VAL A 0 87 . 14.200 0.442 -63.529 1.00 87.91 87 A 1 ATOM 695 C CA . VAL A 0 87 . 15.090 0.818 -64.632 1.00 87.91 87 A 1 ATOM 696 C C . VAL A 0 87 . 16.196 1.763 -64.171 1.00 87.91 87 A 1 ATOM 697 C CB . VAL A 0 87 . 14.282 1.419 -65.795 1.00 87.91 87 A 1 ATOM 698 O O . VAL A 0 87 . 17.354 1.569 -64.530 1.00 87.91 87 A 1 ATOM 699 C CG1 . VAL A 0 87 . 15.202 1.816 -66.955 1.00 87.91 87 A 1 ATOM 700 C CG2 . VAL A 0 87 . 13.257 0.396 -66.303 1.00 87.91 87 A 1 ATOM 701 N N . LEU A 0 88 . 15.869 2.782 -63.372 1.00 88.55 88 A 1 ATOM 702 C CA . LEU A 0 88 . 16.834 3.812 -62.972 1.00 88.55 88 A 1 ATOM 703 C C . LEU A 0 88 . 17.669 3.434 -61.738 1.00 88.55 88 A 1 ATOM 704 C CB . LEU A 0 88 . 16.095 5.147 -62.773 1.00 88.55 88 A 1 ATOM 705 O O . LEU A 0 88 . 18.753 3.991 -61.550 1.00 88.55 88 A 1 ATOM 706 C CG . LEU A 0 88 . 15.458 5.736 -64.048 1.00 88.55 88 A 1 ATOM 707 C CD1 . LEU A 0 88 . 14.738 7.039 -63.696 1.00 88.55 88 A 1 ATOM 708 C CD2 . LEU A 0 88 . 16.500 6.053 -65.122 1.00 88.55 88 A 1 ATOM 709 N N . GLY A 0 89 . 17.185 2.513 -60.902 1.00 84.41 89 A 1 ATOM 710 C CA . GLY A 0 89 . 17.832 2.107 -59.652 1.00 84.41 89 A 1 ATOM 711 C C . GLY A 0 89 . 19.040 1.184 -59.830 1.00 84.41 89 A 1 ATOM 712 O O . GLY A 0 89 . 19.926 1.187 -58.977 1.00 84.41 89 A 1 ATOM 713 N N . ASP A 0 90 . 19.110 0.432 -60.932 1.00 85.16 90 A 1 ATOM 714 C CA . ASP A 0 90 . 20.304 -0.326 -61.324 1.00 85.16 90 A 1 ATOM 715 C C . ASP A 0 90 . 21.105 0.488 -62.348 1.00 85.16 90 A 1 ATOM 716 C CB . ASP A 0 90 . 19.907 -1.721 -61.837 1.00 85.16 90 A 1 ATOM 717 O O . ASP A 0 90 . 20.586 0.901 -63.386 1.00 85.16 90 A 1 ATOM 718 C CG . ASP A 0 90 . 21.092 -2.668 -62.084 1.00 85.16 90 A 1 ATOM 719 O OD1 . ASP A 0 90 . 22.239 -2.189 -62.257 1.00 85.16 90 A 1 ATOM 720 O OD2 . ASP A 0 90 . 20.833 -3.887 -62.162 1.00 85.16 90 A 1 ATOM 721 N N . GLU A 0 91 . 22.384 0.733 -62.065 1.00 85.34 91 A 1 ATOM 722 C CA . GLU A 0 91 . 23.270 1.535 -62.911 1.00 85.34 91 A 1 ATOM 723 C C . GLU A 0 91 . 23.423 0.943 -64.324 1.00 85.34 91 A 1 ATOM 724 C CB . GLU A 0 91 . 24.611 1.676 -62.173 1.00 85.34 91 A 1 ATOM 725 O O . GLU A 0 91 . 23.508 1.689 -65.303 1.00 85.34 91 A 1 ATOM 726 C CG . GLU A 0 91 . 25.528 2.755 -62.764 1.00 85.34 91 A 1 ATOM 727 C CD . GLU A 0 91 . 26.715 3.100 -61.845 1.00 85.34 91 A 1 ATOM 728 O OE1 . GLU A 0 91 . 27.340 4.153 -62.099 1.00 85.34 91 A 1 ATOM 729 O OE2 . GLU A 0 91 . 26.961 2.354 -60.870 1.00 85.34 91 A 1 ATOM 730 N N . ASN A 0 92 . 23.350 -0.387 -64.457 1.00 84.08 92 A 1 ATOM 731 C CA . ASN A 0 92 . 23.397 -1.055 -65.758 1.00 84.08 92 A 1 ATOM 732 C C . ASN A 0 92 . 22.124 -0.808 -66.579 1.00 84.08 92 A 1 ATOM 733 C CB . ASN A 0 92 . 23.628 -2.557 -65.545 1.00 84.08 92 A 1 ATOM 734 O O . ASN A 0 92 . 22.212 -0.469 -67.763 1.00 84.08 92 A 1 ATOM 735 C CG . ASN A 0 92 . 25.009 -2.853 -64.999 1.00 84.08 92 A 1 ATOM 736 N ND2 . ASN A 0 92 . 25.093 -3.643 -63.957 1.00 84.08 92 A 1 ATOM 737 O OD1 . ASN A 0 92 . 26.017 -2.392 -65.510 1.00 84.08 92 A 1 ATOM 738 N N . LYS A 0 93 . 20.943 -0.944 -65.957 1.00 85.50 93 A 1 ATOM 739 C CA . LYS A 0 93 . 19.646 -0.701 -66.615 1.00 85.50 93 A 1 ATOM 740 C C . LYS A 0 93 . 19.466 0.777 -66.955 1.00 85.50 93 A 1 ATOM 741 C CB . LYS A 0 93 . 18.484 -1.178 -65.732 1.00 85.50 93 A 1 ATOM 742 O O . LYS A 0 93 . 19.008 1.094 -68.052 1.00 85.50 93 A 1 ATOM 743 C CG . LYS A 0 93 . 18.365 -2.707 -65.615 1.00 85.50 93 A 1 ATOM 744 C CD . LYS A 0 93 . 17.111 -3.055 -64.797 1.00 85.50 93 A 1 ATOM 745 C CE . LYS A 0 93 . 16.840 -4.562 -64.705 1.00 85.50 93 A 1 ATOM 746 N NZ . LYS A 0 93 . 15.556 -4.836 -63.997 1.00 85.50 93 A 1 ATOM 747 N N . ARG A 0 94 . 19.923 1.676 -66.080 1.00 88.08 94 A 1 ATOM 748 C CA . ARG A 0 94 . 19.934 3.120 -66.329 1.00 88.08 94 A 1 ATOM 749 C C . ARG A 0 94 . 20.763 3.466 -67.562 1.00 88.08 94 A 1 ATOM 750 C CB . ARG A 0 94 . 20.440 3.844 -65.077 1.00 88.08 94 A 1 ATOM 751 O O . ARG A 0 94 . 20.276 4.176 -68.430 1.00 88.08 94 A 1 ATOM 752 C CG . ARG A 0 94 . 20.438 5.360 -65.292 1.00 88.08 94 A 1 ATOM 753 C CD . ARG A 0 94 . 20.895 6.079 -64.029 1.00 88.08 94 A 1 ATOM 754 N NE . ARG A 0 94 . 20.970 7.527 -64.273 1.00 88.08 94 A 1 ATOM 755 N NH1 . ARG A 0 94 . 21.590 8.130 -62.160 1.00 88.08 94 A 1 ATOM 756 N NH2 . ARG A 0 94 . 21.241 9.714 -63.662 1.00 88.08 94 A 1 ATOM 757 C CZ . ARG A 0 94 . 21.273 8.444 -63.382 1.00 88.08 94 A 1 ATOM 758 N N . ASN A 0 95 . 21.969 2.911 -67.689 1.00 85.37 95 A 1 ATOM 759 C CA . ASN A 0 95 . 22.830 3.156 -68.850 1.00 85.37 95 A 1 ATOM 760 C C . ASN A 0 95 . 22.207 2.625 -70.157 1.00 85.37 95 A 1 ATOM 761 C CB . ASN A 0 95 . 24.197 2.521 -68.547 1.00 85.37 95 A 1 ATOM 762 O O . ASN A 0 95 . 22.339 3.245 -71.210 1.00 85.37 95 A 1 ATOM 763 C CG . ASN A 0 95 . 25.333 2.964 -69.455 1.00 85.37 95 A 1 ATOM 764 N ND2 . ASN A 0 95 . 26.519 2.467 -69.197 1.00 85.37 95 A 1 ATOM 765 O OD1 . ASN A 0 95 . 25.222 3.739 -70.388 1.00 85.37 95 A 1 ATOM 766 N N . GLN A 0 96 . 21.489 1.497 -70.106 1.00 81.93 96 A 1 ATOM 767 C CA . GLN A 0 96 . 20.735 0.994 -71.261 1.00 81.93 96 A 1 ATOM 768 C C . GLN A 0 96 . 19.563 1.915 -71.626 1.00 81.93 96 A 1 ATOM 769 C CB . GLN A 0 96 . 20.229 -0.428 -70.994 1.00 81.93 96 A 1 ATOM 770 O O . GLN A 0 96 . 19.393 2.237 -72.801 1.00 81.93 96 A 1 ATOM 771 C CG . GLN A 0 96 . 21.362 -1.462 -70.936 1.00 81.93 96 A 1 ATOM 772 C CD . GLN A 0 96 . 20.849 -2.855 -70.583 1.00 81.93 96 A 1 ATOM 773 N NE2 . GLN A 0 96 . 21.695 -3.739 -70.104 1.00 81.93 96 A 1 ATOM 774 O OE1 . GLN A 0 96 . 19.688 -3.186 -70.739 1.00 81.93 96 A 1 ATOM 775 N N . TYR A 0 97 . 18.801 2.383 -70.635 1.00 84.19 97 A 1 ATOM 776 C CA . TYR A 0 97 . 17.702 3.329 -70.835 1.00 84.19 97 A 1 ATOM 777 C C . TYR A 0 97 . 18.188 4.677 -71.382 1.00 84.19 97 A 1 ATOM 778 C CB . TYR A 0 97 . 16.958 3.502 -69.509 1.00 84.19 97 A 1 ATOM 779 O O . TYR A 0 97 . 17.598 5.207 -72.320 1.00 84.19 97 A 1 ATOM 780 C CG . TYR A 0 97 . 15.870 4.553 -69.562 1.00 84.19 97 A 1 ATOM 781 C CD1 . TYR A 0 97 . 16.111 5.835 -69.030 1.00 84.19 97 A 1 ATOM 782 C CD2 . TYR A 0 97 . 14.640 4.262 -70.184 1.00 84.19 97 A 1 ATOM 783 C CE1 . TYR A 0 97 . 15.115 6.824 -69.109 1.00 84.19 97 A 1 ATOM 784 C CE2 . TYR A 0 97 . 13.645 5.256 -70.263 1.00 84.19 97 A 1 ATOM 785 O OH . TYR A 0 97 . 12.941 7.506 -69.806 1.00 84.19 97 A 1 ATOM 786 C CZ . TYR A 0 97 . 13.885 6.537 -69.726 1.00 84.19 97 A 1 ATOM 787 N N . ASP A 0 98 . 19.305 5.196 -70.872 1.00 85.57 98 A 1 ATOM 788 C CA . ASP A 0 98 . 19.898 6.450 -71.343 1.00 85.57 98 A 1 ATOM 789 C C . ASP A 0 98 . 20.419 6.337 -72.791 1.00 85.57 98 A 1 ATOM 790 C CB . ASP A 0 98 . 21.020 6.886 -70.380 1.00 85.57 98 A 1 ATOM 791 O O . ASP A 0 98 . 20.412 7.327 -73.523 1.00 85.57 98 A 1 ATOM 792 C CG . ASP A 0 98 . 20.537 7.365 -68.999 1.00 85.57 98 A 1 ATOM 793 O OD1 . ASP A 0 98 . 19.366 7.792 -68.858 1.00 85.57 98 A 1 ATOM 794 O OD2 . ASP A 0 98 . 21.357 7.374 -68.055 1.00 85.57 98 A 1 ATOM 795 N N . LYS A 0 99 . 20.838 5.139 -73.230 1.00 81.26 99 A 1 ATOM 796 C CA . LYS A 0 99 . 21.336 4.885 -74.596 1.00 81.26 99 A 1 ATOM 797 C C . LYS A 0 99 . 20.243 4.584 -75.620 1.00 81.26 99 A 1 ATOM 798 C CB . LYS A 0 99 . 22.352 3.736 -74.575 1.00 81.26 99 A 1 ATOM 799 O O . LYS A 0 99 . 20.336 5.059 -76.748 1.00 81.26 99 A 1 ATOM 800 C CG . LYS A 0 99 . 23.704 4.196 -74.022 1.00 81.26 99 A 1 ATOM 801 C CD . LYS A 0 99 . 24.665 3.010 -73.939 1.00 81.26 99 A 1 ATOM 802 C CE . LYS A 0 99 . 26.026 3.512 -73.459 1.00 81.26 99 A 1 ATOM 803 N NZ . LYS A 0 99 . 26.975 2.391 -73.285 1.00 81.26 99 A 1 ATOM 804 N N . PHE A 0 100 . 19.252 3.769 -75.263 1.00 73.09 100 A 1 ATOM 805 C CA . PHE A 0 100 . 18.264 3.227 -76.208 1.00 73.09 100 A 1 ATOM 806 C C . PHE A 0 100 . 16.837 3.753 -75.984 1.00 73.09 100 A 1 ATOM 807 C CB . PHE A 0 100 . 18.329 1.692 -76.172 1.00 73.09 100 A 1 ATOM 808 O O . PHE A 0 100 . 15.949 3.491 -76.797 1.00 73.09 100 A 1 ATOM 809 C CG . PHE A 0 100 . 19.665 1.119 -76.622 1.00 73.09 100 A 1 ATOM 810 C CD1 . PHE A 0 100 . 19.999 1.110 -77.989 1.00 73.09 100 A 1 ATOM 811 C CD2 . PHE A 0 100 . 20.574 0.597 -75.682 1.00 73.09 100 A 1 ATOM 812 C CE1 . PHE A 0 100 . 21.229 0.579 -78.416 1.00 73.09 100 A 1 ATOM 813 C CE2 . PHE A 0 100 . 21.805 0.065 -76.107 1.00 73.09 100 A 1 ATOM 814 C CZ . PHE A 0 100 . 22.133 0.055 -77.475 1.00 73.09 100 A 1 ATOM 815 N N . GLY A 0 101 . 16.602 4.514 -74.912 1.00 68.97 101 A 1 ATOM 816 C CA . GLY A 0 101 . 15.267 4.933 -74.496 1.00 68.97 101 A 1 ATOM 817 C C . GLY A 0 101 . 14.393 3.759 -74.041 1.00 68.97 101 A 1 ATOM 818 O O . GLY A 0 101 . 14.831 2.615 -73.946 1.00 68.97 101 A 1 ATOM 819 N N . SER A 0 102 . 13.115 4.040 -73.780 1.00 60.88 102 A 1 ATOM 820 C CA . SER A 0 102 . 12.126 3.045 -73.322 1.00 60.88 102 A 1 ATOM 821 C C . SER A 0 102 . 11.723 2.017 -74.408 1.00 60.88 102 A 1 ATOM 822 C CB . SER A 0 102 . 10.909 3.811 -72.771 1.00 60.88 102 A 1 ATOM 823 O O . SER A 0 102 . 10.930 1.122 -74.149 1.00 60.88 102 A 1 ATOM 824 O OG . SER A 0 102 . 10.101 3.073 -71.882 1.00 60.88 102 A 1 ATOM 825 N N . ALA A 0 103 . 12.247 2.119 -75.638 1.00 54.36 103 A 1 ATOM 826 C CA . ALA A 0 103 . 11.766 1.378 -76.813 1.00 54.36 103 A 1 ATOM 827 C C . ALA A 0 103 . 12.541 0.083 -77.153 1.00 54.36 103 A 1 ATOM 828 C CB . ALA A 0 103 . 11.702 2.351 -78.000 1.00 54.36 103 A 1 ATOM 829 O O . ALA A 0 103 . 12.415 -0.428 -78.266 1.00 54.36 103 A 1 ATOM 830 N N . SER A 0 104 . 13.344 -0.479 -76.246 1.00 47.76 104 A 1 ATOM 831 C CA . SER A 0 104 . 14.287 -1.556 -76.599 1.00 47.76 104 A 1 ATOM 832 C C . SER A 0 104 . 13.692 -2.967 -76.784 1.00 47.76 104 A 1 ATOM 833 C CB . SER A 0 104 . 15.489 -1.557 -75.648 1.00 47.76 104 A 1 ATOM 834 O O . SER A 0 104 . 14.461 -3.914 -76.928 1.00 47.76 104 A 1 ATOM 835 O OG . SER A 0 104 . 15.078 -1.917 -74.349 1.00 47.76 104 A 1 ATOM 836 N N . THR A 0 105 . 12.364 -3.159 -76.851 1.00 45.85 105 A 1 ATOM 837 C CA . THR A 0 105 . 11.782 -4.524 -76.821 1.00 45.85 105 A 1 ATOM 838 C C . THR A 0 105 . 10.677 -4.833 -77.845 1.00 45.85 105 A 1 ATOM 839 C CB . THR A 0 105 . 11.345 -4.936 -75.395 1.00 45.85 105 A 1 ATOM 840 O O . THR A 0 105 . 9.832 -5.676 -77.566 1.00 45.85 105 A 1 ATOM 841 C CG2 . THR A 0 105 . 11.470 -6.443 -75.147 1.00 45.85 105 A 1 ATOM 842 O OG1 . THR A 0 105 . 12.143 -4.345 -74.394 1.00 45.85 105 A 1 ATOM 843 N N . GLN A 0 106 . 10.636 -4.239 -79.050 1.00 43.92 106 A 1 ATOM 844 C CA . GLN A 0 106 . 9.574 -4.652 -80.001 1.00 43.92 106 A 1 ATOM 845 C C . GLN A 0 106 . 9.890 -4.791 -81.496 1.00 43.92 106 A 1 ATOM 846 C CB . GLN A 0 106 . 8.274 -3.870 -79.715 1.00 43.92 106 A 1 ATOM 847 O O . GLN A 0 106 . 8.996 -5.195 -82.236 1.00 43.92 106 A 1 ATOM 848 C CG . GLN A 0 106 . 7.067 -4.828 -79.684 1.00 43.92 106 A 1 ATOM 849 C CD . GLN A 0 106 . 5.770 -4.174 -79.221 1.00 43.92 106 A 1 ATOM 850 N NE2 . GLN A 0 106 . 4.641 -4.810 -79.444 1.00 43.92 106 A 1 ATOM 851 O OE1 . GLN A 0 106 . 5.727 -3.100 -78.647 1.00 43.92 106 A 1 ATOM 852 N N . ASN A 0 107 . 11.133 -4.614 -81.959 1.00 41.24 107 A 1 ATOM 853 C CA . ASN A 0 107 . 11.462 -4.884 -83.368 1.00 41.24 107 A 1 ATOM 854 C C . ASN A 0 107 . 12.295 -6.155 -83.578 1.00 41.24 107 A 1 ATOM 855 C CB . ASN A 0 107 . 11.939 -3.621 -84.097 1.00 41.24 107 A 1 ATOM 856 O O . ASN A 0 107 . 13.519 -6.164 -83.634 1.00 41.24 107 A 1 ATOM 857 C CG . ASN A 0 107 . 10.800 -2.975 -84.882 1.00 41.24 107 A 1 ATOM 858 N ND2 . ASN A 0 107 . 11.093 -2.371 -86.006 1.00 41.24 107 A 1 ATOM 859 O OD1 . ASN A 0 107 . 9.635 -3.009 -84.526 1.00 41.24 107 A 1 ATOM 860 N N . ASN A 0 108 . 11.520 -7.224 -83.719 1.00 36.01 108 A 1 ATOM 861 C CA . ASN A 0 108 . 11.718 -8.428 -84.513 1.00 36.01 108 A 1 ATOM 862 C C . ASN A 0 108 . 12.511 -8.217 -85.829 1.00 36.01 108 A 1 ATOM 863 C CB . ASN A 0 108 . 10.254 -8.821 -84.827 1.00 36.01 108 A 1 ATOM 864 O O . ASN A 0 108 . 12.098 -7.395 -86.643 1.00 36.01 108 A 1 ATOM 865 C CG . ASN A 0 108 . 10.068 -10.200 -85.405 1.00 36.01 108 A 1 ATOM 866 N ND2 . ASN A 0 108 . 8.981 -10.424 -86.106 1.00 36.01 108 A 1 ATOM 867 O OD1 . ASN A 0 108 . 10.864 -11.096 -85.202 1.00 36.01 108 A 1 ATOM 868 N N . PHE A 0 109 . 13.596 -8.981 -86.030 1.00 33.22 109 A 1 ATOM 869 C CA . PHE A 0 109 . 13.938 -9.813 -87.212 1.00 33.22 109 A 1 ATOM 870 C C . PHE A 0 109 . 15.457 -10.078 -87.255 1.00 33.22 109 A 1 ATOM 871 C CB . PHE A 0 109 . 13.475 -9.265 -88.588 1.00 33.22 109 A 1 ATOM 872 O O . PHE A 0 109 . 16.231 -9.230 -87.688 1.00 33.22 109 A 1 ATOM 873 C CG . PHE A 0 109 . 12.314 -10.039 -89.194 1.00 33.22 109 A 1 ATOM 874 C CD1 . PHE A 0 109 . 12.571 -11.072 -90.118 1.00 33.22 109 A 1 ATOM 875 C CD2 . PHE A 0 109 . 10.985 -9.744 -88.841 1.00 33.22 109 A 1 ATOM 876 C CE1 . PHE A 0 109 . 11.509 -11.803 -90.681 1.00 33.22 109 A 1 ATOM 877 C CE2 . PHE A 0 109 . 9.922 -10.478 -89.400 1.00 33.22 109 A 1 ATOM 878 C CZ . PHE A 0 109 . 10.184 -11.509 -90.319 1.00 33.22 109 A 1 ATOM 879 N N . GLY A 0 110 . 15.899 -11.272 -86.847 1.00 34.00 110 A 1 ATOM 880 C CA . GLY A 0 110 . 17.289 -11.712 -87.039 1.00 34.00 110 A 1 ATOM 881 C C . GLY A 0 110 . 17.772 -12.631 -85.924 1.00 34.00 110 A 1 ATOM 882 O O . GLY A 0 110 . 17.885 -12.210 -84.781 1.00 34.00 110 A 1 ATOM 883 N N . GLY A 0 111 . 18.001 -13.899 -86.260 1.00 29.92 111 A 1 ATOM 884 C CA . GLY A 0 111 . 18.286 -14.979 -85.319 1.00 29.92 111 A 1 ATOM 885 C C . GLY A 0 111 . 19.544 -14.803 -84.466 1.00 29.92 111 A 1 ATOM 886 O O . GLY A 0 111 . 20.509 -14.154 -84.855 1.00 29.92 111 A 1 ATOM 887 N N . GLY A 0 112 . 19.530 -15.457 -83.308 1.00 34.07 112 A 1 ATOM 888 C CA . GLY A 0 112 . 20.682 -15.555 -82.416 1.00 34.07 112 A 1 ATOM 889 C C . GLY A 0 112 . 20.247 -15.563 -80.959 1.00 34.07 112 A 1 ATOM 890 O O . GLY A 0 112 . 19.930 -14.528 -80.391 1.00 34.07 112 A 1 ATOM 891 N N . GLN A 0 113 . 20.211 -16.755 -80.376 1.00 28.31 113 A 1 ATOM 892 C CA . GLN A 0 113 . 19.872 -17.069 -78.991 1.00 28.31 113 A 1 ATOM 893 C C . GLN A 0 113 . 20.655 -16.193 -77.990 1.00 28.31 113 A 1 ATOM 894 C CB . GLN A 0 113 . 20.219 -18.565 -78.876 1.00 28.31 113 A 1 ATOM 895 O O . GLN A 0 113 . 21.823 -16.448 -77.718 1.00 28.31 113 A 1 ATOM 896 C CG . GLN A 0 113 . 19.797 -19.304 -77.604 1.00 28.31 113 A 1 ATOM 897 C CD . GLN A 0 113 . 20.145 -20.793 -77.711 1.00 28.31 113 A 1 ATOM 898 N NE2 . GLN A 0 113 . 19.491 -21.655 -76.966 1.00 28.31 113 A 1 ATOM 899 O OE1 . GLN A 0 113 . 20.994 -21.222 -78.474 1.00 28.31 113 A 1 ATOM 900 N N . SER A 0 114 . 20.025 -15.156 -77.435 1.00 36.00 114 A 1 ATOM 901 C CA . SER A 0 114 . 20.548 -14.412 -76.285 1.00 36.00 114 A 1 ATOM 902 C C . SER A 0 114 . 19.390 -13.760 -75.532 1.00 36.00 114 A 1 ATOM 903 C CB . SER A 0 114 . 21.576 -13.366 -76.719 1.00 36.00 114 A 1 ATOM 904 O O . SER A 0 114 . 18.485 -13.202 -76.146 1.00 36.00 114 A 1 ATOM 905 O OG . SER A 0 114 . 22.262 -12.895 -75.575 1.00 36.00 114 A 1 ATOM 906 N N . HIS A 0 115 . 19.386 -13.916 -74.209 1.00 37.42 115 A 1 ATOM 907 C CA . HIS A 0 115 . 18.301 -13.567 -73.292 1.00 37.42 115 A 1 ATOM 908 C C . HIS A 0 115 . 17.711 -12.169 -73.555 1.00 37.42 115 A 1 ATOM 909 C CB . HIS A 0 115 . 18.853 -13.674 -71.862 1.00 37.42 115 A 1 ATOM 910 O O . HIS A 0 115 . 18.357 -11.154 -73.304 1.00 37.42 115 A 1 ATOM 911 C CG . HIS A 0 115 . 19.073 -15.097 -71.410 1.00 37.42 115 A 1 ATOM 912 C CD2 . HIS A 0 115 . 20.240 -15.816 -71.435 1.00 37.42 115 A 1 ATOM 913 N ND1 . HIS A 0 115 . 18.107 -15.915 -70.870 1.00 37.42 115 A 1 ATOM 914 C CE1 . HIS A 0 115 . 18.674 -17.096 -70.577 1.00 37.42 115 A 1 ATOM 915 N NE2 . HIS A 0 115 . 19.973 -17.085 -70.910 1.00 37.42 115 A 1 ATOM 916 N N . GLY A 0 116 . 16.468 -12.126 -74.048 1.00 31.54 116 A 1 ATOM 917 C CA . GLY A 0 116 . 15.707 -10.892 -74.220 1.00 31.54 116 A 1 ATOM 918 C C . GLY A 0 116 . 15.349 -10.286 -72.865 1.00 31.54 116 A 1 ATOM 919 O O . GLY A 0 116 . 14.717 -10.938 -72.035 1.00 31.54 116 A 1 ATOM 920 N N . PHE A 0 117 . 15.763 -9.040 -72.640 1.00 40.11 117 A 1 ATOM 921 C CA . PHE A 0 117 . 15.341 -8.249 -71.489 1.00 40.11 117 A 1 ATOM 922 C C . PHE A 0 117 . 13.950 -7.694 -71.781 1.00 40.11 117 A 1 ATOM 923 C CB . PHE A 0 117 . 16.365 -7.147 -71.185 1.00 40.11 117 A 1 ATOM 924 O O . PHE A 0 117 . 13.785 -6.705 -72.495 1.00 40.11 117 A 1 ATOM 925 C CG . PHE A 0 117 . 17.759 -7.680 -70.921 1.00 40.11 117 A 1 ATOM 926 C CD1 . PHE A 0 117 . 18.102 -8.178 -69.650 1.00 40.11 117 A 1 ATOM 927 C CD2 . PHE A 0 117 . 18.703 -7.718 -71.964 1.00 40.11 117 A 1 ATOM 928 C CE1 . PHE A 0 117 . 19.384 -8.712 -69.424 1.00 40.11 117 A 1 ATOM 929 C CE2 . PHE A 0 117 . 19.981 -8.258 -71.741 1.00 40.11 117 A 1 ATOM 930 C CZ . PHE A 0 117 . 20.322 -8.754 -70.471 1.00 40.11 117 A 1 ATOM 931 N N . GLU A 0 118 . 12.939 -8.381 -71.269 1.00 36.22 118 A 1 ATOM 932 C CA . GLU A 0 118 . 11.562 -7.922 -71.321 1.00 36.22 118 A 1 ATOM 933 C C . GLU A 0 118 . 11.389 -6.813 -70.274 1.00 36.22 118 A 1 ATOM 934 C CB . GLU A 0 118 . 10.636 -9.142 -71.143 1.00 36.22 118 A 1 ATOM 935 O O . GLU A 0 118 . 11.434 -7.071 -69.074 1.00 36.22 118 A 1 ATOM 936 C CG . GLU A 0 118 . 9.324 -9.018 -71.931 1.00 36.22 118 A 1 ATOM 937 C CD . GLU A 0 118 . 8.544 -10.346 -72.021 1.00 36.22 118 A 1 ATOM 938 O OE1 . GLU A 0 118 . 7.515 -10.347 -72.731 1.00 36.22 118 A 1 ATOM 939 O OE2 . GLU A 0 118 . 8.981 -11.349 -71.410 1.00 36.22 118 A 1 ATOM 940 N N . PHE A 0 119 . 11.208 -5.560 -70.710 1.00 49.66 119 A 1 ATOM 941 C CA . PHE A 0 119 . 10.886 -4.423 -69.827 1.00 49.66 119 A 1 ATOM 942 C C . PHE A 0 119 . 9.461 -4.509 -69.229 1.00 49.66 119 A 1 ATOM 943 C CB . PHE A 0 119 . 11.146 -3.091 -70.565 1.00 49.66 119 A 1 ATOM 944 O O . PHE A 0 119 . 8.985 -3.559 -68.613 1.00 49.66 119 A 1 ATOM 945 C CG . PHE A 0 119 . 12.565 -2.562 -70.435 1.00 49.66 119 A 1 ATOM 946 C CD1 . PHE A 0 119 . 12.867 -1.578 -69.473 1.00 49.66 119 A 1 ATOM 947 C CD2 . PHE A 0 119 . 13.585 -3.037 -71.280 1.00 49.66 119 A 1 ATOM 948 C CE1 . PHE A 0 119 . 14.175 -1.068 -69.371 1.00 49.66 119 A 1 ATOM 949 C CE2 . PHE A 0 119 . 14.896 -2.543 -71.158 1.00 49.66 119 A 1 ATOM 950 C CZ . PHE A 0 119 . 15.193 -1.553 -70.207 1.00 49.66 119 A 1 ATOM 951 N N . HIS A 0 120 . 8.769 -5.644 -69.390 1.00 47.42 120 A 1 ATOM 952 C CA . HIS A 0 120 . 7.504 -5.911 -68.714 1.00 47.42 120 A 1 ATOM 953 C C . HIS A 0 120 . 7.764 -6.504 -67.328 1.00 47.42 120 A 1 ATOM 954 C CB . HIS A 0 120 . 6.570 -6.765 -69.580 1.00 47.42 120 A 1 ATOM 955 O O . HIS A 0 120 . 8.278 -7.609 -67.159 1.00 47.42 120 A 1 ATOM 956 C CG . HIS A 0 120 . 5.845 -5.933 -70.609 1.00 47.42 120 A 1 ATOM 957 C CD2 . HIS A 0 120 . 4.501 -5.671 -70.641 1.00 47.42 120 A 1 ATOM 958 N ND1 . HIS A 0 120 . 6.418 -5.212 -71.630 1.00 47.42 120 A 1 ATOM 959 C CE1 . HIS A 0 120 . 5.445 -4.537 -72.264 1.00 47.42 120 A 1 ATOM 960 N NE2 . HIS A 0 120 . 4.254 -4.781 -71.694 1.00 47.42 120 A 1 ATOM 961 N N . SER A 0 121 . 7.386 -5.718 -66.330 1.00 46.79 121 A 1 ATOM 962 C CA . SER A 0 121 . 7.452 -5.995 -64.904 1.00 46.79 121 A 1 ATOM 963 C C . SER A 0 121 . 6.657 -7.249 -64.522 1.00 46.79 121 A 1 ATOM 964 C CB . SER A 0 121 . 6.951 -4.746 -64.157 1.00 46.79 121 A 1 ATOM 965 O O . SER A 0 121 . 5.470 -7.194 -64.220 1.00 46.79 121 A 1 ATOM 966 O OG . SER A 0 121 . 5.865 -4.110 -64.827 1.00 46.79 121 A 1 ATOM 967 N N . ASN A 0 122 . 7.337 -8.395 -64.461 1.00 54.25 122 A 1 ATOM 968 C CA . ASN A 0 122 . 6.827 -9.595 -63.783 1.00 54.25 122 A 1 ATOM 969 C C . ASN A 0 122 . 7.064 -9.563 -62.260 1.00 54.25 122 A 1 ATOM 970 C CB . ASN A 0 122 . 7.406 -10.854 -64.454 1.00 54.25 122 A 1 ATOM 971 O O . ASN A 0 122 . 6.767 -10.530 -61.561 1.00 54.25 122 A 1 ATOM 972 C CG . ASN A 0 122 . 6.660 -11.222 -65.724 1.00 54.25 122 A 1 ATOM 973 N ND2 . ASN A 0 122 . 7.351 -11.679 -66.741 1.00 54.25 122 A 1 ATOM 974 O OD1 . ASN A 0 122 . 5.447 -11.138 -65.810 1.00 54.25 122 A 1 ATOM 975 N N . ILE A 0 123 . 7.605 -8.465 -61.724 1.00 57.45 123 A 1 ATOM 976 C CA . ILE A 0 123 . 7.833 -8.306 -60.288 1.00 57.45 123 A 1 ATOM 977 C C . ILE A 0 123 . 6.635 -7.573 -59.692 1.00 57.45 123 A 1 ATOM 978 C CB . ILE A 0 123 . 9.184 -7.613 -60.005 1.00 57.45 123 A 1 ATOM 979 O O . ILE A 0 123 . 6.368 -6.419 -60.029 1.00 57.45 123 A 1 ATOM 980 C CG1 . ILE A 0 123 . 10.340 -8.432 -60.631 1.00 57.45 123 A 1 ATOM 981 C CG2 . ILE A 0 123 . 9.386 -7.470 -58.484 1.00 57.45 123 A 1 ATOM 982 C CD1 . ILE A 0 123 . 11.718 -7.772 -60.515 1.00 57.45 123 A 1 ATOM 983 N N . ASN A 0 124 . 5.930 -8.237 -58.770 1.00 61.53 124 A 1 ATOM 984 C CA . ASN A 0 124 . 4.893 -7.589 -57.977 1.00 61.53 124 A 1 ATOM 985 C C . ASN A 0 124 . 5.507 -6.369 -57.270 1.00 61.53 124 A 1 ATOM 986 C CB . ASN A 0 124 . 4.295 -8.579 -56.961 1.00 61.53 124 A 1 ATOM 987 O O . ASN A 0 124 . 6.495 -6.528 -56.546 1.00 61.53 124 A 1 ATOM 988 C CG . ASN A 0 124 . 3.196 -9.423 -57.573 1.00 61.53 124 A 1 ATOM 989 N ND2 . ASN A 0 124 . 3.296 -10.728 -57.500 1.00 61.53 124 A 1 ATOM 990 O OD1 . ASN A 0 124 . 2.227 -8.912 -58.106 1.00 61.53 124 A 1 ATOM 991 N N . PRO A 0 125 . 4.945 -5.160 -57.426 1.00 62.18 125 A 1 ATOM 992 C CA . PRO A 0 125 . 5.521 -3.953 -56.837 1.00 62.18 125 A 1 ATOM 993 C C . PRO A 0 125 . 5.582 -4.048 -55.301 1.00 62.18 125 A 1 ATOM 994 C CB . PRO A 0 125 . 4.650 -2.811 -57.368 1.00 62.18 125 A 1 ATOM 995 O O . PRO A 0 125 . 6.511 -3.530 -54.683 1.00 62.18 125 A 1 ATOM 996 C CG . PRO A 0 125 . 3.304 -3.472 -57.670 1.00 62.18 125 A 1 ATOM 997 C CD . PRO A 0 125 . 3.720 -4.858 -58.149 1.00 62.18 125 A 1 ATOM 998 N N . GLU A 0 126 . 4.679 -4.826 -54.694 1.00 65.43 126 A 1 ATOM 999 C CA . GLU A 0 126 . 4.702 -5.195 -53.275 1.00 65.43 126 A 1 ATOM 1000 C C . GLU A 0 126 . 5.929 -6.041 -52.884 1.00 65.43 126 A 1 ATOM 1001 C CB . GLU A 0 126 . 3.425 -5.999 -52.954 1.00 65.43 126 A 1 ATOM 1002 O O . GLU A 0 126 . 6.459 -5.910 -51.782 1.00 65.43 126 A 1 ATOM 1003 C CG . GLU A 0 126 . 2.767 -5.555 -51.642 1.00 65.43 126 A 1 ATOM 1004 C CD . GLU A 0 126 . 2.097 -4.172 -51.731 1.00 65.43 126 A 1 ATOM 1005 O OE1 . GLU A 0 126 . 1.843 -3.606 -50.647 1.00 65.43 126 A 1 ATOM 1006 O OE2 . GLU A 0 126 . 1.825 -3.710 -52.862 1.00 65.43 126 A 1 ATOM 1007 N N . GLU A 0 127 . 6.400 -6.918 -53.774 1.00 66.55 127 A 1 ATOM 1008 C CA . GLU A 0 127 . 7.582 -7.756 -53.557 1.00 66.55 127 A 1 ATOM 1009 C C . GLU A 0 127 . 8.872 -6.966 -53.782 1.00 66.55 127 A 1 ATOM 1010 C CB . GLU A 0 127 . 7.520 -8.996 -54.457 1.00 66.55 127 A 1 ATOM 1011 O O . GLU A 0 127 . 9.810 -7.110 -53.000 1.00 66.55 127 A 1 ATOM 1012 C CG . GLU A 0 127 . 8.588 -10.027 -54.058 1.00 66.55 127 A 1 ATOM 1013 C CD . GLU A 0 127 . 8.522 -11.319 -54.883 1.00 66.55 127 A 1 ATOM 1014 O OE1 . GLU A 0 127 . 9.385 -12.187 -54.618 1.00 66.55 127 A 1 ATOM 1015 O OE2 . GLU A 0 127 . 7.623 -11.427 -55.747 1.00 66.55 127 A 1 ATOM 1016 N N . LEU A 0 128 . 8.901 -6.067 -54.774 1.00 66.01 128 A 1 ATOM 1017 C CA . LEU A 0 128 . 9.998 -5.112 -54.942 1.00 66.01 128 A 1 ATOM 1018 C C . LEU A 0 128 . 10.125 -4.229 -53.696 1.00 66.01 128 A 1 ATOM 1019 C CB . LEU A 0 128 . 9.763 -4.267 -56.209 1.00 66.01 128 A 1 ATOM 1020 O O . LEU A 0 128 . 11.217 -4.082 -53.147 1.00 66.01 128 A 1 ATOM 1021 C CG . LEU A 0 128 . 10.924 -3.310 -56.540 1.00 66.01 128 A 1 ATOM 1022 C CD1 . LEU A 0 128 . 12.198 -4.062 -56.936 1.00 66.01 128 A 1 ATOM 1023 C CD2 . LEU A 0 128 . 10.533 -2.374 -57.680 1.00 66.01 128 A 1 ATOM 1024 N N . PHE A 0 129 . 8.997 -3.709 -53.202 1.00 65.48 129 A 1 ATOM 1025 C CA . PHE A 0 129 . 8.941 -2.972 -51.947 1.00 65.48 129 A 1 ATOM 1026 C C . PHE A 0 129 . 9.423 -3.849 -50.791 1.00 65.48 129 A 1 ATOM 1027 C CB . PHE A 0 129 . 7.526 -2.428 -51.728 1.00 65.48 129 A 1 ATOM 1028 O O . PHE A 0 129 . 10.358 -3.462 -50.112 1.00 65.48 129 A 1 ATOM 1029 C CG . PHE A 0 129 . 7.394 -1.430 -50.594 1.00 65.48 129 A 1 ATOM 1030 C CD1 . PHE A 0 129 . 7.106 -1.871 -49.289 1.00 65.48 129 A 1 ATOM 1031 C CD2 . PHE A 0 129 . 7.469 -0.050 -50.866 1.00 65.48 129 A 1 ATOM 1032 C CE1 . PHE A 0 129 . 6.866 -0.938 -48.266 1.00 65.48 129 A 1 ATOM 1033 C CE2 . PHE A 0 129 . 7.202 0.883 -49.849 1.00 65.48 129 A 1 ATOM 1034 C CZ . PHE A 0 129 . 6.888 0.437 -48.552 1.00 65.48 129 A 1 ATOM 1035 N N . ARG A 0 130 . 8.915 -5.070 -50.597 1.00 67.74 130 A 1 ATOM 1036 C CA . ARG A 0 130 . 9.393 -5.951 -49.513 1.00 67.74 130 A 1 ATOM 1037 C C . ARG A 0 130 . 10.872 -6.310 -49.616 1.00 67.74 130 A 1 ATOM 1038 C CB . ARG A 0 130 . 8.562 -7.231 -49.450 1.00 67.74 130 A 1 ATOM 1039 O O . ARG A 0 130 . 11.530 -6.330 -48.584 1.00 67.74 130 A 1 ATOM 1040 C CG . ARG A 0 130 . 7.221 -6.987 -48.755 1.00 67.74 130 A 1 ATOM 1041 C CD . ARG A 0 130 . 6.419 -8.285 -48.778 1.00 67.74 130 A 1 ATOM 1042 N NE . ARG A 0 130 . 5.088 -8.099 -48.181 1.00 67.74 130 A 1 ATOM 1043 N NH1 . ARG A 0 130 . 4.169 -10.058 -48.946 1.00 67.74 130 A 1 ATOM 1044 N NH2 . ARG A 0 130 . 2.913 -8.622 -47.785 1.00 67.74 130 A 1 ATOM 1045 C CZ . ARG A 0 130 . 4.068 -8.926 -48.304 1.00 67.74 130 A 1 ATOM 1046 N N . ARG A 0 131 . 11.415 -6.568 -50.808 1.00 67.77 131 A 1 ATOM 1047 C CA . ARG A 0 131 . 12.844 -6.862 -51.003 1.00 67.77 131 A 1 ATOM 1048 C C . ARG A 0 131 . 13.688 -5.649 -50.632 1.00 67.77 131 A 1 ATOM 1049 C CB . ARG A 0 131 . 13.091 -7.336 -52.446 1.00 67.77 131 A 1 ATOM 1050 O O . ARG A 0 131 . 14.612 -5.778 -49.839 1.00 67.77 131 A 1 ATOM 1051 C CG . ARG A 0 131 . 14.576 -7.646 -52.708 1.00 67.77 131 A 1 ATOM 1052 C CD . ARG A 0 131 . 14.813 -8.149 -54.141 1.00 67.77 131 A 1 ATOM 1053 N NE . ARG A 0 131 . 15.013 -9.611 -54.203 1.00 67.77 131 A 1 ATOM 1054 N NH1 . ARG A 0 131 . 14.498 -9.906 -56.427 1.00 67.77 131 A 1 ATOM 1055 N NH2 . ARG A 0 131 . 15.169 -11.649 -55.215 1.00 67.77 131 A 1 ATOM 1056 C CZ . ARG A 0 131 . 14.891 -10.377 -55.276 1.00 67.77 131 A 1 ATOM 1057 N N . ILE A 0 132 . 13.313 -4.465 -51.117 1.00 62.53 132 A 1 ATOM 1058 C CA . ILE A 0 132 . 13.995 -3.221 -50.757 1.00 62.53 132 A 1 ATOM 1059 C C . ILE A 0 132 . 13.841 -2.955 -49.259 1.00 62.53 132 A 1 ATOM 1060 C CB . ILE A 0 132 . 13.483 -2.043 -51.613 1.00 62.53 132 A 1 ATOM 1061 O O . ILE A 0 132 . 14.823 -2.631 -48.615 1.00 62.53 132 A 1 ATOM 1062 C CG1 . ILE A 0 132 . 13.826 -2.260 -53.104 1.00 62.53 132 A 1 ATOM 1063 C CG2 . ILE A 0 132 . 14.091 -0.707 -51.139 1.00 62.53 132 A 1 ATOM 1064 C CD1 . ILE A 0 132 . 12.992 -1.360 -54.021 1.00 62.53 132 A 1 ATOM 1065 N N . PHE A 0 133 . 12.657 -3.121 -48.671 1.00 61.54 133 A 1 ATOM 1066 C CA . PHE A 0 133 . 12.393 -2.850 -47.255 1.00 61.54 133 A 1 ATOM 1067 C C . PHE A 0 133 . 13.083 -3.848 -46.320 1.00 61.54 133 A 1 ATOM 1068 C CB . PHE A 0 133 . 10.886 -2.724 -46.996 1.00 61.54 133 A 1 ATOM 1069 O O . PHE A 0 133 . 13.587 -3.431 -45.284 1.00 61.54 133 A 1 ATOM 1070 C CG . PHE A 0 133 . 10.374 -1.317 -47.263 1.00 61.54 133 A 1 ATOM 1071 C CD1 . PHE A 0 133 . 10.029 -0.484 -46.183 1.00 61.54 133 A 1 ATOM 1072 C CD2 . PHE A 0 133 . 10.344 -0.782 -48.565 1.00 61.54 133 A 1 ATOM 1073 C CE1 . PHE A 0 133 . 9.632 0.847 -46.406 1.00 61.54 133 A 1 ATOM 1074 C CE2 . PHE A 0 133 . 9.960 0.544 -48.789 1.00 61.54 133 A 1 ATOM 1075 C CZ . PHE A 0 133 . 9.593 1.361 -47.710 1.00 61.54 133 A 1 ATOM 1076 N N . ARG A 0 134 . 13.200 -5.123 -46.711 1.00 56.48 134 A 1 ATOM 1077 C CA . ARG A 0 134 . 13.942 -6.145 -45.960 1.00 56.48 134 A 1 ATOM 1078 C C . ARG A 0 134 . 15.451 -5.933 -46.046 1.00 56.48 134 A 1 ATOM 1079 C CB . ARG A 0 134 . 13.539 -7.543 -46.451 1.00 56.48 134 A 1 ATOM 1080 O O . ARG A 0 134 . 16.129 -6.010 -45.031 1.00 56.48 134 A 1 ATOM 1081 C CG . ARG A 0 134 . 13.984 -8.624 -45.458 1.00 56.48 134 A 1 ATOM 1082 C CD . ARG A 0 134 . 13.662 -10.029 -45.971 1.00 56.48 134 A 1 ATOM 1083 N NE . ARG A 0 134 . 14.674 -10.494 -46.934 1.00 56.48 134 A 1 ATOM 1084 N NH1 . ARG A 0 134 . 13.900 -12.646 -47.169 1.00 56.48 134 A 1 ATOM 1085 N NH2 . ARG A 0 134 . 15.816 -12.024 -48.150 1.00 56.48 134 A 1 ATOM 1086 C CZ . ARG A 0 134 . 14.788 -11.718 -47.413 1.00 56.48 134 A 1 ATOM 1087 N N . ASP A 0 135 . 15.966 -5.593 -47.226 1.00 54.89 135 A 1 ATOM 1088 C CA . ASP A 0 135 . 17.400 -5.336 -47.412 1.00 54.89 135 A 1 ATOM 1089 C C . ASP A 0 135 . 17.791 -3.895 -47.002 1.00 54.89 135 A 1 ATOM 1090 C CB . ASP A 0 135 . 17.812 -5.701 -48.852 1.00 54.89 135 A 1 ATOM 1091 O O . ASP A 0 135 . 18.970 -3.541 -46.963 1.00 54.89 135 A 1 ATOM 1092 C CG . ASP A 0 135 . 17.630 -7.193 -49.214 1.00 54.89 135 A 1 ATOM 1093 O OD1 . ASP A 0 135 . 17.460 -8.046 -48.306 1.00 54.89 135 A 1 ATOM 1094 O OD2 . ASP A 0 135 . 17.651 -7.494 -50.430 1.00 54.89 135 A 1 ATOM 1095 N N . SER A 0 136 . 16.811 -3.048 -46.650 1.00 50.29 136 A 1 ATOM 1096 C CA . SER A 0 136 . 17.004 -1.655 -46.213 1.00 50.29 136 A 1 ATOM 1097 C C . SER A 0 136 . 16.797 -1.407 -44.717 1.00 50.29 136 A 1 ATOM 1098 C CB . SER A 0 136 . 16.254 -0.638 -47.078 1.00 50.29 136 A 1 ATOM 1099 O O . SER A 0 136 . 16.730 -0.243 -44.312 1.00 50.29 136 A 1 ATOM 1100 O OG . SER A 0 136 . 14.868 -0.650 -46.849 1.00 50.29 136 A 1 ATOM 1101 N N . GLU A 0 137 . 16.886 -2.445 -43.875 1.00 46.48 137 A 1 ATOM 1102 C CA . GLU A 0 137 . 17.281 -2.247 -42.466 1.00 46.48 137 A 1 ATOM 1103 C C . GLU A 0 137 . 18.602 -1.450 -42.362 1.00 46.48 137 A 1 ATOM 1104 C CB . GLU A 0 137 . 17.404 -3.591 -41.726 1.00 46.48 137 A 1 ATOM 1105 O O . GLU A 0 137 . 18.828 -0.726 -41.394 1.00 46.48 137 A 1 ATOM 1106 C CG . GLU A 0 137 . 16.037 -4.142 -41.289 1.00 46.48 137 A 1 ATOM 1107 C CD . GLU A 0 137 . 16.147 -5.365 -40.360 1.00 46.48 137 A 1 ATOM 1108 O OE1 . GLU A 0 137 . 15.211 -5.557 -39.550 1.00 46.48 137 A 1 ATOM 1109 O OE2 . GLU A 0 137 . 17.162 -6.093 -40.451 1.00 46.48 137 A 1 ATOM 1110 N N . PHE A 0 138 . 19.431 -1.471 -43.414 1.00 46.07 138 A 1 ATOM 1111 C CA . PHE A 0 138 . 20.628 -0.638 -43.533 1.00 46.07 138 A 1 ATOM 1112 C C . PHE A 0 138 . 20.373 0.829 -43.928 1.00 46.07 138 A 1 ATOM 1113 C CB . PHE A 0 138 . 21.607 -1.322 -44.497 1.00 46.07 138 A 1 ATOM 1114 O O . PHE A 0 138 . 21.148 1.692 -43.535 1.00 46.07 138 A 1 ATOM 1115 C CG . PHE A 0 138 . 22.465 -2.355 -43.795 1.00 46.07 138 A 1 ATOM 1116 C CD1 . PHE A 0 138 . 23.656 -1.944 -43.168 1.00 46.07 138 A 1 ATOM 1117 C CD2 . PHE A 0 138 . 22.058 -3.700 -43.713 1.00 46.07 138 A 1 ATOM 1118 C CE1 . PHE A 0 138 . 24.442 -2.873 -42.465 1.00 46.07 138 A 1 ATOM 1119 C CE2 . PHE A 0 138 . 22.843 -4.629 -43.007 1.00 46.07 138 A 1 ATOM 1120 C CZ . PHE A 0 138 . 24.035 -4.217 -42.384 1.00 46.07 138 A 1 ATOM 1121 N N . VAL A 0 139 . 19.302 1.161 -44.661 1.00 47.52 139 A 1 ATOM 1122 C CA . VAL A 0 139 . 19.091 2.538 -45.174 1.00 47.52 139 A 1 ATOM 1123 C C . VAL A 0 139 . 18.263 3.385 -44.206 1.00 47.52 139 A 1 ATOM 1124 C CB . VAL A 0 139 . 18.469 2.542 -46.583 1.00 47.52 139 A 1 ATOM 1125 O O . VAL A 0 139 . 18.451 4.598 -44.133 1.00 47.52 139 A 1 ATOM 1126 C CG1 . VAL A 0 139 . 18.460 3.931 -47.239 1.00 47.52 139 A 1 ATOM 1127 C CG2 . VAL A 0 139 . 19.220 1.608 -47.544 1.00 47.52 139 A 1 ATOM 1128 N N . PHE A 0 140 . 17.387 2.761 -43.411 1.00 45.08 140 A 1 ATOM 1129 C CA . PHE A 0 140 . 16.649 3.470 -42.359 1.00 45.08 140 A 1 ATOM 1130 C C . PHE A 0 140 . 17.546 3.824 -41.157 1.00 45.08 140 A 1 ATOM 1131 C CB . PHE A 0 140 . 15.416 2.648 -41.963 1.00 45.08 140 A 1 ATOM 1132 O O . PHE A 0 140 . 17.356 4.869 -40.530 1.00 45.08 140 A 1 ATOM 1133 C CG . PHE A 0 140 . 14.318 3.490 -41.343 1.00 45.08 140 A 1 ATOM 1134 C CD1 . PHE A 0 140 . 14.197 3.589 -39.945 1.00 45.08 140 A 1 ATOM 1135 C CD2 . PHE A 0 140 . 13.425 4.195 -42.172 1.00 45.08 140 A 1 ATOM 1136 C CE1 . PHE A 0 140 . 13.184 4.385 -39.380 1.00 45.08 140 A 1 ATOM 1137 C CE2 . PHE A 0 140 . 12.414 4.993 -41.608 1.00 45.08 140 A 1 ATOM 1138 C CZ . PHE A 0 140 . 12.293 5.088 -40.210 1.00 45.08 140 A 1 ATOM 1139 N N . ASN A 0 141 . 18.582 3.018 -40.897 1.00 47.07 141 A 1 ATOM 1140 C CA . ASN A 0 141 . 19.565 3.275 -39.839 1.00 47.07 141 A 1 ATOM 1141 C C . ASN A 0 141 . 20.529 4.431 -40.146 1.00 47.07 141 A 1 ATOM 1142 C CB . ASN A 0 141 . 20.327 1.971 -39.529 1.00 47.07 141 A 1 ATOM 1143 O O . ASN A 0 141 . 21.060 5.028 -39.213 1.00 47.07 141 A 1 ATOM 1144 C CG . ASN A 0 141 . 19.670 1.138 -38.441 1.00 47.07 141 A 1 ATOM 1145 N ND2 . ASN A 0 141 . 20.172 -0.049 -38.201 1.00 47.07 141 A 1 ATOM 1146 O OD1 . ASN A 0 141 . 18.730 1.534 -37.772 1.00 47.07 141 A 1 ATOM 1147 N N . GLU A 0 142 . 20.730 4.793 -41.415 1.00 44.40 142 A 1 ATOM 1148 C CA . GLU A 0 142 . 21.689 5.843 -41.787 1.00 44.40 142 A 1 ATOM 1149 C C . GLU A 0 142 . 21.057 7.246 -41.877 1.00 44.40 142 A 1 ATOM 1150 C CB . GLU A 0 142 . 22.425 5.402 -43.063 1.00 44.40 142 A 1 ATOM 1151 O O . GLU A 0 142 . 21.752 8.250 -41.751 1.00 44.40 142 A 1 ATOM 1152 C CG . GLU A 0 142 . 23.746 6.174 -43.274 1.00 44.40 142 A 1 ATOM 1153 C CD . GLU A 0 142 . 24.935 5.331 -43.782 1.00 44.40 142 A 1 ATOM 1154 O OE1 . GLU A 0 142 . 25.971 5.954 -44.107 1.00 44.40 142 A 1 ATOM 1155 O OE2 . GLU A 0 142 . 24.839 4.083 -43.827 1.00 44.40 142 A 1 ATOM 1156 N N . TRP A 0 143 . 19.727 7.350 -42.024 1.00 42.92 143 A 1 ATOM 1157 C CA . TRP A 0 143 . 19.050 8.644 -42.222 1.00 42.92 143 A 1 ATOM 1158 C C . TRP A 0 143 . 18.391 9.227 -40.958 1.00 42.92 143 A 1 ATOM 1159 C CB . TRP A 0 143 . 18.057 8.532 -43.389 1.00 42.92 143 A 1 ATOM 1160 O O . TRP A 0 143 . 18.121 10.424 -40.901 1.00 42.92 143 A 1 ATOM 1161 C CG . TRP A 0 143 . 17.818 9.821 -44.118 1.00 42.92 143 A 1 ATOM 1162 C CD1 . TRP A 0 143 . 17.110 10.879 -43.659 1.00 42.92 143 A 1 ATOM 1163 C CD2 . TRP A 0 143 . 18.384 10.252 -45.390 1.00 42.92 143 A 1 ATOM 1164 C CE2 . TRP A 0 143 . 18.023 11.617 -45.602 1.00 42.92 143 A 1 ATOM 1165 C CE3 . TRP A 0 143 . 19.235 9.650 -46.340 1.00 42.92 143 A 1 ATOM 1166 N NE1 . TRP A 0 143 . 17.215 11.936 -44.537 1.00 42.92 143 A 1 ATOM 1167 C CH2 . TRP A 0 143 . 19.489 11.781 -47.490 1.00 42.92 143 A 1 ATOM 1168 C CZ2 . TRP A 0 143 . 18.540 12.378 -46.653 1.00 42.92 143 A 1 ATOM 1169 C CZ3 . TRP A 0 143 . 19.800 10.413 -47.374 1.00 42.92 143 A 1 ATOM 1170 N N . SER A 0 144 . 18.113 8.418 -39.931 1.00 43.62 144 A 1 ATOM 1171 C CA . SER A 0 144 . 17.388 8.866 -38.720 1.00 43.62 144 A 1 ATOM 1172 C C . SER A 0 144 . 18.194 8.761 -37.424 1.00 43.62 144 A 1 ATOM 1173 C CB . SER A 0 144 . 16.026 8.172 -38.624 1.00 43.62 144 A 1 ATOM 1174 O O . SER A 0 144 . 17.636 8.833 -36.330 1.00 43.62 144 A 1 ATOM 1175 O OG . SER A 0 144 . 15.197 8.663 -39.661 1.00 43.62 144 A 1 ATOM 1176 N N . SER A 0 145 . 19.515 8.602 -37.507 1.00 41.01 145 A 1 ATOM 1177 C CA . SER A 0 145 . 20.390 8.575 -36.332 1.00 41.01 145 A 1 ATOM 1178 C C . SER A 0 145 . 21.744 9.194 -36.648 1.00 41.01 145 A 1 ATOM 1179 C CB . SER A 0 145 . 20.519 7.146 -35.797 1.00 41.01 145 A 1 ATOM 1180 O O . SER A 0 145 . 22.716 8.508 -36.946 1.00 41.01 145 A 1 ATOM 1181 O OG . SER A 0 145 . 19.308 6.806 -35.144 1.00 41.01 145 A 1 ATOM 1182 N N . GLY A 0 146 . 21.817 10.519 -36.519 1.00 35.57 146 A 1 ATOM 1183 C CA . GLY A 0 146 . 23.084 11.135 -36.157 1.00 35.57 146 A 1 ATOM 1184 C C . GLY A 0 146 . 23.592 10.491 -34.861 1.00 35.57 146 A 1 ATOM 1185 O O . GLY A 0 146 . 22.891 10.480 -33.852 1.00 35.57 146 A 1 ATOM 1186 N N . ASP A 0 147 . 24.805 9.948 -34.916 1.00 41.53 147 A 1 ATOM 1187 C CA . ASP A 0 147 . 25.681 9.744 -33.757 1.00 41.53 147 A 1 ATOM 1188 C C . ASP A 0 147 . 25.337 8.615 -32.757 1.00 41.53 147 A 1 ATOM 1189 C CB . ASP A 0 147 . 25.943 11.119 -33.096 1.00 41.53 147 A 1 ATOM 1190 O O . ASP A 0 147 . 25.470 8.791 -31.544 1.00 41.53 147 A 1 ATOM 1191 C CG . ASP A 0 147 . 27.306 11.219 -32.403 1.00 41.53 147 A 1 ATOM 1192 O OD1 . ASP A 0 147 . 28.252 10.558 -32.888 1.00 41.53 147 A 1 ATOM 1193 O OD2 . ASP A 0 147 . 27.430 11.988 -31.416 1.00 41.53 147 A 1 ATOM 1194 N N . LYS A 0 148 . 24.950 7.413 -33.220 1.00 44.19 148 A 1 ATOM 1195 C CA . LYS A 0 148 . 24.822 6.236 -32.328 1.00 44.19 148 A 1 ATOM 1196 C C . LYS A 0 148 . 25.641 5.039 -32.787 1.00 44.19 148 A 1 ATOM 1197 C CB . LYS A 0 148 . 23.354 5.921 -32.025 1.00 44.19 148 A 1 ATOM 1198 O O . LYS A 0 148 . 25.172 4.141 -33.477 1.00 44.19 148 A 1 ATOM 1199 C CG . LYS A 0 148 . 22.810 7.025 -31.109 1.00 44.19 148 A 1 ATOM 1200 C CD . LYS A 0 148 . 21.396 6.732 -30.635 1.00 44.19 148 A 1 ATOM 1201 C CE . LYS A 0 148 . 21.045 7.815 -29.617 1.00 44.19 148 A 1 ATOM 1202 N NZ . LYS A 0 148 . 19.703 7.578 -29.058 1.00 44.19 148 A 1 ATOM 1203 N N . GLY A 0 149 . 26.901 5.056 -32.355 1.00 41.69 149 A 1 ATOM 1204 C CA . GLY A 0 149 . 27.831 3.944 -32.475 1.00 41.69 149 A 1 ATOM 1205 C C . GLY A 0 149 . 27.302 2.649 -31.852 1.00 41.69 149 A 1 ATOM 1206 O O . GLY A 0 149 . 26.556 2.649 -30.872 1.00 41.69 149 A 1 ATOM 1207 N N . PHE A 0 150 . 27.794 1.549 -32.416 1.00 40.58 150 A 1 ATOM 1208 C CA . PHE A 0 150 . 27.619 0.131 -32.076 1.00 40.58 150 A 1 ATOM 1209 C C . PHE A 0 150 . 27.702 -0.227 -30.570 1.00 40.58 150 A 1 ATOM 1210 C CB . PHE A 0 150 . 28.731 -0.557 -32.889 1.00 40.58 150 A 1 ATOM 1211 O O . PHE A 0 150 . 27.358 -1.335 -30.171 1.00 40.58 150 A 1 ATOM 1212 C CG . PHE A 0 150 . 28.770 -2.068 -32.874 1.00 40.58 150 A 1 ATOM 1213 C CD1 . PHE A 0 150 . 29.657 -2.737 -32.010 1.00 40.58 150 A 1 ATOM 1214 C CD2 . PHE A 0 150 . 27.959 -2.805 -33.756 1.00 40.58 150 A 1 ATOM 1215 C CE1 . PHE A 0 150 . 29.730 -4.140 -32.027 1.00 40.58 150 A 1 ATOM 1216 C CE2 . PHE A 0 150 . 28.036 -4.209 -33.774 1.00 40.58 150 A 1 ATOM 1217 C CZ . PHE A 0 150 . 28.923 -4.875 -32.912 1.00 40.58 150 A 1 ATOM 1218 N N . ALA A 0 151 . 28.122 0.707 -29.713 1.00 47.02 151 A 1 ATOM 1219 C CA . ALA A 0 151 . 28.145 0.558 -28.261 1.00 47.02 151 A 1 ATOM 1220 C C . ALA A 0 151 . 26.757 0.657 -27.589 1.00 47.02 151 A 1 ATOM 1221 C CB . ALA A 0 151 . 29.118 1.604 -27.705 1.00 47.02 151 A 1 ATOM 1222 O O . ALA A 0 151 . 26.589 0.144 -26.485 1.00 47.02 151 A 1 ATOM 1223 N N . GLU A 0 152 . 25.747 1.271 -28.221 1.00 46.98 152 A 1 ATOM 1224 C CA . GLU A 0 152 . 24.364 1.249 -27.712 1.00 46.98 152 A 1 ATOM 1225 C C . GLU A 0 152 . 23.631 0.005 -28.226 1.00 46.98 152 A 1 ATOM 1226 C CB . GLU A 0 152 . 23.606 2.565 -27.985 1.00 46.98 152 A 1 ATOM 1227 O O . GLU A 0 152 . 22.669 0.087 -28.988 1.00 46.98 152 A 1 ATOM 1228 C CG . GLU A 0 152 . 24.183 3.743 -27.179 1.00 46.98 152 A 1 ATOM 1229 C CD . GLU A 0 152 . 23.283 4.996 -27.118 1.00 46.98 152 A 1 ATOM 1230 O OE1 . GLU A 0 152 . 23.538 5.829 -26.209 1.00 46.98 152 A 1 ATOM 1231 O OE2 . GLU A 0 152 . 22.315 5.130 -27.903 1.00 46.98 152 A 1 ATOM 1232 N N . SER A 0 153 . 24.108 -1.177 -27.827 1.00 40.35 153 A 1 ATOM 1233 C CA . SER A 0 153 . 23.355 -2.405 -28.062 1.00 40.35 153 A 1 ATOM 1234 C C . SER A 0 153 . 21.945 -2.250 -27.481 1.00 40.35 153 A 1 ATOM 1235 C CB . SER A 0 153 . 24.080 -3.654 -27.547 1.00 40.35 153 A 1 ATOM 1236 O O . SER A 0 153 . 21.733 -1.934 -26.310 1.00 40.35 153 A 1 ATOM 1237 O OG . SER A 0 153 . 24.278 -3.616 -26.150 1.00 40.35 153 A 1 ATOM 1238 N N . ILE A 0 154 . 20.967 -2.465 -28.356 1.00 49.33 154 A 1 ATOM 1239 C CA . ILE A 0 154 . 19.518 -2.369 -28.145 1.00 49.33 154 A 1 ATOM 1240 C C . ILE A 0 154 . 19.015 -3.328 -27.038 1.00 49.33 154 A 1 ATOM 1241 C CB . ILE A 0 154 . 18.879 -2.565 -29.551 1.00 49.33 154 A 1 ATOM 1242 O O . ILE A 0 154 . 17.858 -3.240 -26.638 1.00 49.33 154 A 1 ATOM 1243 C CG1 . ILE A 0 154 . 19.148 -1.296 -30.406 1.00 49.33 154 A 1 ATOM 1244 C CG2 . ILE A 0 154 . 17.379 -2.896 -29.548 1.00 49.33 154 A 1 ATOM 1245 C CD1 . ILE A 0 154 . 18.910 -1.477 -31.910 1.00 49.33 154 A 1 ATOM 1246 N N . PHE A 0 155 . 19.899 -4.160 -26.476 1.00 35.67 155 A 1 ATOM 1247 C CA . PHE A 0 155 . 19.608 -5.284 -25.584 1.00 35.67 155 A 1 ATOM 1248 C C . PHE A 0 155 . 20.276 -5.206 -24.196 1.00 35.67 155 A 1 ATOM 1249 C CB . PHE A 0 155 . 19.975 -6.571 -26.338 1.00 35.67 155 A 1 ATOM 1250 O O . PHE A 0 155 . 20.286 -6.192 -23.465 1.00 35.67 155 A 1 ATOM 1251 C CG . PHE A 0 155 . 19.087 -6.811 -27.540 1.00 35.67 155 A 1 ATOM 1252 C CD1 . PHE A 0 155 . 17.805 -7.356 -27.344 1.00 35.67 155 A 1 ATOM 1253 C CD2 . PHE A 0 155 . 19.511 -6.467 -28.839 1.00 35.67 155 A 1 ATOM 1254 C CE1 . PHE A 0 155 . 16.951 -7.563 -28.439 1.00 35.67 155 A 1 ATOM 1255 C CE2 . PHE A 0 155 . 18.653 -6.671 -29.935 1.00 35.67 155 A 1 ATOM 1256 C CZ . PHE A 0 155 . 17.374 -7.221 -29.734 1.00 35.67 155 A 1 ATOM 1257 N N . GLY A 0 156 . 20.823 -4.053 -23.798 1.00 40.00 156 A 1 ATOM 1258 C CA . GLY A 0 156 . 21.364 -3.867 -22.448 1.00 40.00 156 A 1 ATOM 1259 C C . GLY A 0 156 . 20.253 -3.774 -21.402 1.00 40.00 156 A 1 ATOM 1260 O O . GLY A 0 156 . 19.632 -2.725 -21.261 1.00 40.00 156 A 1 ATOM 1261 N N . SER A 0 157 . 20.015 -4.875 -20.692 1.00 43.43 157 A 1 ATOM 1262 C CA . SER A 0 157 . 19.146 -5.027 -19.524 1.00 43.43 157 A 1 ATOM 1263 C C . SER A 0 157 . 19.425 -3.966 -18.451 1.00 43.43 157 A 1 ATOM 1264 C CB . SER A 0 157 . 19.409 -6.431 -18.954 1.00 43.43 157 A 1 ATOM 1265 O O . SER A 0 157 . 20.215 -4.196 -17.534 1.00 43.43 157 A 1 ATOM 1266 O OG . SER A 0 157 . 20.798 -6.593 -18.714 1.00 43.43 157 A 1 ATOM 1267 N N . ASP A 0 158 . 18.795 -2.796 -18.542 1.00 52.38 158 A 1 ATOM 1268 C CA . ASP A 0 158 . 18.681 -1.937 -17.369 1.00 52.38 158 A 1 ATOM 1269 C C . ASP A 0 158 . 17.699 -2.663 -16.449 1.00 52.38 158 A 1 ATOM 1270 C CB . ASP A 0 158 . 18.273 -0.496 -17.745 1.00 52.38 158 A 1 ATOM 1271 O O . ASP A 0 158 . 16.532 -2.839 -16.805 1.00 52.38 158 A 1 ATOM 1272 C CG . ASP A 0 158 . 18.927 0.584 -16.859 1.00 52.38 158 A 1 ATOM 1273 O OD1 . ASP A 0 158 . 19.666 0.241 -15.907 1.00 52.38 158 A 1 ATOM 1274 O OD2 . ASP A 0 158 . 18.718 1.784 -17.149 1.00 52.38 158 A 1 ATOM 1275 N N . ALA A 0 159 . 18.214 -3.231 -15.354 1.00 52.11 159 A 1 ATOM 1276 C CA . ALA A 0 159 . 17.432 -4.034 -14.425 1.00 52.11 159 A 1 ATOM 1277 C C . ALA A 0 159 . 16.165 -3.258 -14.077 1.00 52.11 159 A 1 ATOM 1278 C CB . ALA A 0 159 . 18.278 -4.334 -13.180 1.00 52.11 159 A 1 ATOM 1279 O O . ALA A 0 159 . 16.254 -2.150 -13.545 1.00 52.11 159 A 1 ATOM 1280 N N . THR A 0 160 . 15.007 -3.813 -14.434 1.00 59.60 160 A 1 ATOM 1281 C CA . THR A 0 160 . 13.705 -3.224 -14.151 1.00 59.60 160 A 1 ATOM 1282 C C . THR A 0 160 . 13.667 -2.838 -12.678 1.00 59.60 160 A 1 ATOM 1283 C CB . THR A 0 160 . 12.609 -4.241 -14.488 1.00 59.60 160 A 1 ATOM 1284 O O . THR A 0 160 . 13.666 -3.700 -11.801 1.00 59.60 160 A 1 ATOM 1285 C CG2 . THR A 0 160 . 11.232 -3.638 -14.317 1.00 59.60 160 A 1 ATOM 1286 O OG1 . THR A 0 160 . 12.712 -4.586 -15.851 1.00 59.60 160 A 1 ATOM 1287 N N . LYS A 0 161 . 13.735 -1.533 -12.391 1.00 67.08 161 A 1 ATOM 1288 C CA . LYS A 0 161 . 13.793 -1.046 -11.013 1.00 67.08 161 A 1 ATOM 1289 C C . LYS A 0 161 . 12.396 -1.129 -10.432 1.00 67.08 161 A 1 ATOM 1290 C CB . LYS A 0 161 . 14.400 0.362 -10.925 1.00 67.08 161 A 1 ATOM 1291 O O . LYS A 0 161 . 11.575 -0.238 -10.652 1.00 67.08 161 A 1 ATOM 1292 C CG . LYS A 0 161 . 15.914 0.308 -11.163 1.00 67.08 161 A 1 ATOM 1293 C CD . LYS A 0 161 . 16.568 1.683 -11.033 1.00 67.08 161 A 1 ATOM 1294 C CE . LYS A 0 161 . 18.069 1.496 -11.253 1.00 67.08 161 A 1 ATOM 1295 N NZ . LYS A 0 161 . 18.758 2.792 -11.406 1.00 67.08 161 A 1 ATOM 1296 N N . GLU A 0 162 . 12.152 -2.213 -9.710 1.00 81.78 162 A 1 ATOM 1297 C CA . GLU A 0 162 . 10.991 -2.354 -8.847 1.00 81.78 162 A 1 ATOM 1298 C C . GLU A 0 162 . 11.226 -1.579 -7.550 1.00 81.78 162 A 1 ATOM 1299 C CB . GLU A 0 162 . 10.670 -3.824 -8.577 1.00 81.78 162 A 1 ATOM 1300 O O . GLU A 0 162 . 12.198 -1.813 -6.829 1.00 81.78 162 A 1 ATOM 1301 C CG . GLU A 0 162 . 10.181 -4.523 -9.854 1.00 81.78 162 A 1 ATOM 1302 C CD . GLU A 0 162 . 9.730 -5.969 -9.610 1.00 81.78 162 A 1 ATOM 1303 O OE1 . GLU A 0 162 . 9.392 -6.626 -10.617 1.00 81.78 162 A 1 ATOM 1304 O OE2 . GLU A 0 162 . 9.695 -6.394 -8.431 1.00 81.78 162 A 1 ATOM 1305 N N . ILE A 0 163 . 10.350 -0.618 -7.264 1.00 87.37 163 A 1 ATOM 1306 C CA . ILE A 0 163 . 10.430 0.214 -6.063 1.00 87.37 163 A 1 ATOM 1307 C C . ILE A 0 163 . 9.193 -0.059 -5.211 1.00 87.37 163 A 1 ATOM 1308 C CB . ILE A 0 163 . 10.583 1.707 -6.414 1.00 87.37 163 A 1 ATOM 1309 O O . ILE A 0 163 . 8.086 0.278 -5.643 1.00 87.37 163 A 1 ATOM 1310 C CG1 . ILE A 0 163 . 11.790 1.897 -7.358 1.00 87.37 163 A 1 ATOM 1311 C CG2 . ILE A 0 163 . 10.729 2.541 -5.124 1.00 87.37 163 A 1 ATOM 1312 C CD1 . ILE A 0 163 . 12.059 3.350 -7.731 1.00 87.37 163 A 1 ATOM 1313 N N . PRO A 0 164 . 9.340 -0.649 -4.011 1.00 91.35 164 A 1 ATOM 1314 C CA . PRO A 0 164 . 8.211 -0.855 -3.122 1.00 91.35 164 A 1 ATOM 1315 C C . PRO A 0 164 . 7.749 0.482 -2.531 1.00 91.35 164 A 1 ATOM 1316 C CB . PRO A 0 164 . 8.692 -1.852 -2.067 1.00 91.35 164 A 1 ATOM 1317 O O . PRO A 0 164 . 8.540 1.226 -1.947 1.00 91.35 164 A 1 ATOM 1318 C CG . PRO A 0 164 . 10.196 -1.590 -1.993 1.00 91.35 164 A 1 ATOM 1319 C CD . PRO A 0 164 . 10.561 -1.187 -3.423 1.00 91.35 164 A 1 ATOM 1320 N N . ILE A 0 165 . 6.458 0.783 -2.658 1.00 93.27 165 A 1 ATOM 1321 C CA . ILE A 0 165 . 5.815 1.939 -2.030 1.00 93.27 165 A 1 ATOM 1322 C C . ILE A 0 165 . 4.843 1.439 -0.971 1.00 93.27 165 A 1 ATOM 1323 C CB . ILE A 0 165 . 5.109 2.848 -3.059 1.00 93.27 165 A 1 ATOM 1324 O O . ILE A 0 165 . 3.800 0.879 -1.294 1.00 93.27 165 A 1 ATOM 1325 C CG1 . ILE A 0 165 . 6.123 3.373 -4.100 1.00 93.27 165 A 1 ATOM 1326 C CG2 . ILE A 0 165 . 4.419 4.022 -2.326 1.00 93.27 165 A 1 ATOM 1327 C CD1 . ILE A 0 165 . 5.513 4.357 -5.103 1.00 93.27 165 A 1 ATOM 1328 N N . ASN A 0 166 . 5.161 1.720 0.292 1.00 94.55 166 A 1 ATOM 1329 C CA . ASN A 0 166 . 4.258 1.449 1.406 1.00 94.55 166 A 1 ATOM 1330 C C . ASN A 0 166 . 3.179 2.537 1.480 1.00 94.55 166 A 1 ATOM 1331 C CB . ASN A 0 166 . 5.054 1.332 2.715 1.00 94.55 166 A 1 ATOM 1332 O O . ASN A 0 166 . 3.505 3.734 1.493 1.00 94.55 166 A 1 ATOM 1333 C CG . ASN A 0 166 . 6.113 0.242 2.683 1.00 94.55 166 A 1 ATOM 1334 N ND2 . ASN A 0 166 . 7.152 0.392 3.468 1.00 94.55 166 A 1 ATOM 1335 O OD1 . ASN A 0 166 . 6.058 -0.732 1.951 1.00 94.55 166 A 1 ATOM 1336 N N . LEU A 0 167 . 1.917 2.122 1.536 1.00 94.88 167 A 1 ATOM 1337 C CA . LEU A 0 167 . 0.734 2.964 1.689 1.00 94.88 167 A 1 ATOM 1338 C C . LEU A 0 167 . -0.105 2.472 2.862 1.00 94.88 167 A 1 ATOM 1339 C CB . LEU A 0 167 . -0.123 2.921 0.413 1.00 94.88 167 A 1 ATOM 1340 O O . LEU A 0 167 . -0.229 1.269 3.083 1.00 94.88 167 A 1 ATOM 1341 C CG . LEU A 0 167 . 0.568 3.424 -0.860 1.00 94.88 167 A 1 ATOM 1342 C CD1 . LEU A 0 167 . -0.426 3.330 -2.014 1.00 94.88 167 A 1 ATOM 1343 C CD2 . LEU A 0 167 . 1.030 4.878 -0.726 1.00 94.88 167 A 1 ATOM 1344 N N . THR A 0 168 . -0.748 3.396 3.570 1.00 95.02 168 A 1 ATOM 1345 C CA . THR A 0 168 . -1.805 3.008 4.508 1.00 95.02 168 A 1 ATOM 1346 C C . THR A 0 168 . -3.052 2.564 3.741 1.00 95.02 168 A 1 ATOM 1347 C CB . THR A 0 168 . -2.148 4.121 5.508 1.00 95.02 168 A 1 ATOM 1348 O O . THR A 0 168 . -3.271 2.967 2.596 1.00 95.02 168 A 1 ATOM 1349 C CG2 . THR A 0 168 . -0.916 4.659 6.234 1.00 95.02 168 A 1 ATOM 1350 O OG1 . THR A 0 168 . -2.786 5.208 4.875 1.00 95.02 168 A 1 ATOM 1351 N N . PHE A 0 169 . -3.911 1.771 4.381 1.00 94.17 169 A 1 ATOM 1352 C CA . PHE A 0 169 . -5.190 1.351 3.801 1.00 94.17 169 A 1 ATOM 1353 C C . PHE A 0 169 . -6.030 2.529 3.277 1.00 94.17 169 A 1 ATOM 1354 C CB . PHE A 0 169 . -5.962 0.603 4.884 1.00 94.17 169 A 1 ATOM 1355 O O . PHE A 0 169 . -6.575 2.479 2.176 1.00 94.17 169 A 1 ATOM 1356 C CG . PHE A 0 169 . -7.244 -0.017 4.384 1.00 94.17 169 A 1 ATOM 1357 C CD1 . PHE A 0 169 . -8.460 0.689 4.450 1.00 94.17 169 A 1 ATOM 1358 C CD2 . PHE A 0 169 . -7.209 -1.311 3.844 1.00 94.17 169 A 1 ATOM 1359 C CE1 . PHE A 0 169 . -9.640 0.092 3.978 1.00 94.17 169 A 1 ATOM 1360 C CE2 . PHE A 0 169 . -8.390 -1.910 3.390 1.00 94.17 169 A 1 ATOM 1361 C CZ . PHE A 0 169 . -9.610 -1.209 3.448 1.00 94.17 169 A 1 ATOM 1362 N N . GLU A 0 170 . -6.094 3.621 4.041 1.00 92.86 170 A 1 ATOM 1363 C CA . GLU A 0 170 . -6.837 4.825 3.659 1.00 92.86 170 A 1 ATOM 1364 C C . GLU A 0 170 . -6.209 5.533 2.450 1.00 92.86 170 A 1 ATOM 1365 C CB . GLU A 0 170 . -6.902 5.795 4.845 1.00 92.86 170 A 1 ATOM 1366 O O . GLU A 0 170 . -6.933 5.985 1.565 1.00 92.86 170 A 1 ATOM 1367 C CG . GLU A 0 170 . -7.668 5.226 6.051 1.00 92.86 170 A 1 ATOM 1368 C CD . GLU A 0 170 . -7.759 6.221 7.220 1.00 92.86 170 A 1 ATOM 1369 O OE1 . GLU A 0 170 . -8.456 5.881 8.203 1.00 92.86 170 A 1 ATOM 1370 O OE2 . GLU A 0 170 . -7.130 7.300 7.130 1.00 92.86 170 A 1 ATOM 1371 N N . GLN A 0 171 . -4.872 5.591 2.373 1.00 94.05 171 A 1 ATOM 1372 C CA . GLN A 0 171 . -4.158 6.149 1.218 1.00 94.05 171 A 1 ATOM 1373 C C . GLN A 0 171 . -4.394 5.319 -0.045 1.00 94.05 171 A 1 ATOM 1374 C CB . GLN A 0 171 . -2.651 6.211 1.507 1.00 94.05 171 A 1 ATOM 1375 O O . GLN A 0 171 . -4.625 5.886 -1.110 1.00 94.05 171 A 1 ATOM 1376 C CG . GLN A 0 171 . -2.277 7.349 2.464 1.00 94.05 171 A 1 ATOM 1377 C CD . GLN A 0 171 . -0.819 7.291 2.916 1.00 94.05 171 A 1 ATOM 1378 N NE2 . GLN A 0 171 . -0.350 8.316 3.594 1.00 94.05 171 A 1 ATOM 1379 O OE1 . GLN A 0 171 . -0.067 6.355 2.677 1.00 94.05 171 A 1 ATOM 1380 N N . ALA A 0 172 . -4.377 3.990 0.070 1.00 93.97 172 A 1 ATOM 1381 C CA . ALA A 0 172 . -4.670 3.092 -1.043 1.00 93.97 172 A 1 ATOM 1382 C C . ALA A 0 172 . -6.121 3.243 -1.535 1.00 93.97 172 A 1 ATOM 1383 C CB . ALA A 0 172 . -4.363 1.661 -0.588 1.00 93.97 172 A 1 ATOM 1384 O O . ALA A 0 172 . -6.374 3.267 -2.738 1.00 93.97 172 A 1 ATOM 1385 N N . ALA A 0 173 . -7.079 3.411 -0.618 1.00 93.34 173 A 1 ATOM 1386 C CA . ALA A 0 173 . -8.490 3.553 -0.965 1.00 93.34 173 A 1 ATOM 1387 C C . ALA A 0 173 . -8.850 4.938 -1.540 1.00 93.34 173 A 1 ATOM 1388 C CB . ALA A 0 173 . -9.317 3.218 0.276 1.00 93.34 173 A 1 ATOM 1389 O O . ALA A 0 173 . -9.651 5.025 -2.469 1.00 93.34 173 A 1 ATOM 1390 N N . ARG A 0 174 . -8.262 6.025 -1.018 1.00 92.47 174 A 1 ATOM 1391 C CA . ARG A 0 174 . -8.522 7.403 -1.485 1.00 92.47 174 A 1 ATOM 1392 C C . ARG A 0 174 . -7.668 7.819 -2.684 1.00 92.47 174 A 1 ATOM 1393 C CB . ARG A 0 174 . -8.317 8.398 -0.332 1.00 92.47 174 A 1 ATOM 1394 O O . ARG A 0 174 . -8.057 8.733 -3.406 1.00 92.47 174 A 1 ATOM 1395 C CG . ARG A 0 174 . -9.332 8.241 0.813 1.00 92.47 174 A 1 ATOM 1396 C CD . ARG A 0 174 . -9.045 9.303 1.881 1.00 92.47 174 A 1 ATOM 1397 N NE . ARG A 0 174 . -9.972 9.234 3.025 1.00 92.47 174 A 1 ATOM 1398 N NH1 . ARG A 0 174 . -9.267 11.122 4.118 1.00 92.47 174 A 1 ATOM 1399 N NH2 . ARG A 0 174 . -10.879 9.904 5.013 1.00 92.47 174 A 1 ATOM 1400 C CZ . ARG A 0 174 . -10.040 10.081 4.040 1.00 92.47 174 A 1 ATOM 1401 N N . GLY A 0 175 . -6.530 7.163 -2.892 1.00 93.15 175 A 1 ATOM 1402 C CA . GLY A 0 175 . -5.477 7.642 -3.783 1.00 93.15 175 A 1 ATOM 1403 C C . GLY A 0 175 . -4.616 8.704 -3.095 1.00 93.15 175 A 1 ATOM 1404 O O . GLY A 0 175 . -5.060 9.420 -2.193 1.00 93.15 175 A 1 ATOM 1405 N N . VAL A 0 176 . -3.351 8.795 -3.497 1.00 94.94 176 A 1 ATOM 1406 C CA . VAL A 0 176 . -2.397 9.738 -2.901 1.00 94.94 176 A 1 ATOM 1407 C C . VAL A 0 176 . -1.347 10.164 -3.919 1.00 94.94 176 A 1 ATOM 1408 C CB . VAL A 0 176 . -1.777 9.158 -1.609 1.00 94.94 176 A 1 ATOM 1409 O O . VAL A 0 176 . -0.864 9.360 -4.714 1.00 94.94 176 A 1 ATOM 1410 C CG1 . VAL A 0 176 . -0.885 7.933 -1.839 1.00 94.94 176 A 1 ATOM 1411 C CG2 . VAL A 0 176 . -0.968 10.204 -0.832 1.00 94.94 176 A 1 ATOM 1412 N N . ASN A 0 177 . -0.962 11.438 -3.867 1.00 94.83 177 A 1 ATOM 1413 C CA . ASN A 0 177 . 0.225 11.931 -4.555 1.00 94.83 177 A 1 ATOM 1414 C C . ASN A 0 177 . 1.411 11.826 -3.595 1.00 94.83 177 A 1 ATOM 1415 C CB . ASN A 0 177 . -0.019 13.366 -5.042 1.00 94.83 177 A 1 ATOM 1416 O O . ASN A 0 177 . 1.419 12.482 -2.553 1.00 94.83 177 A 1 ATOM 1417 C CG . ASN A 0 177 . -1.086 13.430 -6.118 1.00 94.83 177 A 1 ATOM 1418 N ND2 . ASN A 0 177 . -1.923 14.439 -6.100 1.00 94.83 177 A 1 ATOM 1419 O OD1 . ASN A 0 177 . -1.179 12.588 -6.993 1.00 94.83 177 A 1 ATOM 1420 N N . LYS A 0 178 . 2.394 10.987 -3.923 1.00 91.80 178 A 1 ATOM 1421 C CA . LYS A 0 178 . 3.564 10.735 -3.074 1.00 91.80 178 A 1 ATOM 1422 C C . LYS A 0 178 . 4.840 11.078 -3.833 1.00 91.80 178 A 1 ATOM 1423 C CB . LYS A 0 178 . 3.505 9.283 -2.564 1.00 91.80 178 A 1 ATOM 1424 O O . LYS A 0 178 . 5.045 10.611 -4.951 1.00 91.80 178 A 1 ATOM 1425 C CG . LYS A 0 178 . 4.462 9.011 -1.389 1.00 91.80 178 A 1 ATOM 1426 C CD . LYS A 0 178 . 4.093 7.688 -0.697 1.00 91.80 178 A 1 ATOM 1427 C CE . LYS A 0 178 . 4.996 7.407 0.512 1.00 91.80 178 A 1 ATOM 1428 N NZ . LYS A 0 178 . 4.464 6.298 1.350 1.00 91.80 178 A 1 ATOM 1429 N N . GLU A 0 179 . 5.697 11.892 -3.228 1.00 91.87 179 A 1 ATOM 1430 C CA . GLU A 0 179 . 7.035 12.158 -3.758 1.00 91.87 179 A 1 ATOM 1431 C C . GLU A 0 179 . 7.958 10.999 -3.365 1.00 91.87 179 A 1 ATOM 1432 C CB . GLU A 0 179 . 7.548 13.523 -3.269 1.00 91.87 179 A 1 ATOM 1433 O O . GLU A 0 179 . 8.123 10.691 -2.182 1.00 91.87 179 A 1 ATOM 1434 C CG . GLU A 0 179 . 8.859 13.935 -3.965 1.00 91.87 179 A 1 ATOM 1435 C CD . GLU A 0 179 . 9.353 15.337 -3.556 1.00 91.87 179 A 1 ATOM 1436 O OE1 . GLU A 0 179 . 10.099 15.957 -4.352 1.00 91.87 179 A 1 ATOM 1437 O OE2 . GLU A 0 179 . 9.117 15.747 -2.400 1.00 91.87 179 A 1 ATOM 1438 N N . ILE A 0 180 . 8.546 10.335 -4.357 1.00 89.52 180 A 1 ATOM 1439 C CA . ILE A 0 180 . 9.545 9.284 -4.152 1.00 89.52 180 A 1 ATOM 1440 C C . ILE A 0 180 . 10.898 9.757 -4.671 1.00 89.52 180 A 1 ATOM 1441 C CB . ILE A 0 180 . 9.116 7.927 -4.754 1.00 89.52 180 A 1 ATOM 1442 O O . ILE A 0 180 . 10.995 10.452 -5.681 1.00 89.52 180 A 1 ATOM 1443 C CG1 . ILE A 0 180 . 9.016 7.980 -6.292 1.00 89.52 180 A 1 ATOM 1444 C CG2 . ILE A 0 180 . 7.803 7.455 -4.102 1.00 89.52 180 A 1 ATOM 1445 C CD1 . ILE A 0 180 . 8.807 6.617 -6.958 1.00 89.52 180 A 1 ATOM 1446 N N . SER A 0 181 . 11.972 9.364 -3.992 1.00 87.94 181 A 1 ATOM 1447 C CA . SER A 0 181 . 13.326 9.616 -4.476 1.00 87.94 181 A 1 ATOM 1448 C C . SER A 0 181 . 13.880 8.359 -5.134 1.00 87.94 181 A 1 ATOM 1449 C CB . SER A 0 181 . 14.212 10.117 -3.342 1.00 87.94 181 A 1 ATOM 1450 O O . SER A 0 181 . 14.096 7.362 -4.444 1.00 87.94 181 A 1 ATOM 1451 O OG . SER A 0 181 . 14.459 9.102 -2.383 1.00 87.94 181 A 1 ATOM 1452 N N . VAL A 0 182 . 14.132 8.415 -6.438 1.00 84.96 182 A 1 ATOM 1453 C CA . VAL A 0 182 . 14.635 7.280 -7.214 1.00 84.96 182 A 1 ATOM 1454 C C . VAL A 0 182 . 16.052 7.553 -7.692 1.00 84.96 182 A 1 ATOM 1455 C CB . VAL A 0 182 . 13.718 6.928 -8.399 1.00 84.96 182 A 1 ATOM 1456 O O . VAL A 0 182 . 16.348 8.619 -8.229 1.00 84.96 182 A 1 ATOM 1457 C CG1 . VAL A 0 182 . 14.256 5.648 -9.058 1.00 84.96 182 A 1 ATOM 1458 C CG2 . VAL A 0 182 . 12.274 6.746 -7.918 1.00 84.96 182 A 1 ATOM 1459 N N . ASN A 0 183 . 16.925 6.561 -7.533 1.00 82.87 183 A 1 ATOM 1460 C CA . ASN A 0 183 . 18.250 6.572 -8.137 1.00 82.87 183 A 1 ATOM 1461 C C . ASN A 0 183 . 18.134 6.074 -9.579 1.00 82.87 183 A 1 ATOM 1462 C CB . ASN A 0 183 . 19.199 5.715 -7.288 1.00 82.87 183 A 1 ATOM 1463 O O . ASN A 0 183 . 17.879 4.890 -9.817 1.00 82.87 183 A 1 ATOM 1464 C CG . ASN A 0 183 . 19.430 6.286 -5.900 1.00 82.87 183 A 1 ATOM 1465 N ND2 . ASN A 0 183 . 19.869 5.466 -4.976 1.00 82.87 183 A 1 ATOM 1466 O OD1 . ASN A 0 183 . 19.220 7.456 -5.622 1.00 82.87 183 A 1 ATOM 1467 N N . MET A 0 184 . 18.323 6.964 -10.546 1.00 78.35 184 A 1 ATOM 1468 C CA . MET A 0 184 . 18.200 6.660 -11.971 1.00 78.35 184 A 1 ATOM 1469 C C . MET A 0 184 . 19.433 7.126 -12.738 1.00 78.35 184 A 1 ATOM 1470 C CB . MET A 0 184 . 16.890 7.226 -12.537 1.00 78.35 184 A 1 ATOM 1471 O O . MET A 0 184 . 20.152 8.023 -12.303 1.00 78.35 184 A 1 ATOM 1472 C CG . MET A 0 184 . 16.807 8.754 -12.475 1.00 78.35 184 A 1 ATOM 1473 S SD . MET A 0 184 . 15.237 9.445 -13.056 1.00 78.35 184 A 1 ATOM 1474 C CE . MET A 0 184 . 15.285 8.980 -14.805 1.00 78.35 184 A 1 ATOM 1475 N N . VAL A 0 185 . 19.693 6.491 -13.878 1.00 80.17 185 A 1 ATOM 1476 C CA . VAL A 0 185 . 20.769 6.922 -14.767 1.00 80.17 185 A 1 ATOM 1477 C C . VAL A 0 185 . 20.298 8.186 -15.479 1.00 80.17 185 A 1 ATOM 1478 C CB . VAL A 0 185 . 21.162 5.811 -15.755 1.00 80.17 185 A 1 ATOM 1479 O O . VAL A 0 185 . 19.313 8.158 -16.217 1.00 80.17 185 A 1 ATOM 1480 C CG1 . VAL A 0 185 . 22.330 6.263 -16.635 1.00 80.17 185 A 1 ATOM 1481 C CG2 . VAL A 0 185 . 21.602 4.541 -15.013 1.00 80.17 185 A 1 ATOM 1482 N N . THR A 0 186 . 20.987 9.293 -15.235 1.00 80.56 186 A 1 ATOM 1483 C CA . THR A 0 186 . 20.745 10.585 -15.880 1.00 80.56 186 A 1 ATOM 1484 C C . THR A 0 186 . 21.966 10.986 -16.695 1.00 80.56 186 A 1 ATOM 1485 C CB . THR A 0 186 . 20.380 11.682 -14.862 1.00 80.56 186 A 1 ATOM 1486 O O . THR A 0 186 . 23.067 10.453 -16.511 1.00 80.56 186 A 1 ATOM 1487 C CG2 . THR A 0 186 . 19.121 11.328 -14.072 1.00 80.56 186 A 1 ATOM 1488 O OG1 . THR A 0 186 . 21.413 11.887 -13.925 1.00 80.56 186 A 1 ATOM 1489 N N . ASN A 0 187 . 21.795 11.950 -17.598 1.00 85.46 187 A 1 ATOM 1490 C CA . ASN A 0 187 . 22.948 12.592 -18.217 1.00 85.46 187 A 1 ATOM 1491 C C . ASN A 0 187 . 23.797 13.252 -17.131 1.00 85.46 187 A 1 ATOM 1492 C CB . ASN A 0 187 . 22.497 13.581 -19.301 1.00 85.46 187 A 1 ATOM 1493 O O . ASN A 0 187 . 23.273 13.782 -16.149 1.00 85.46 187 A 1 ATOM 1494 C CG . ASN A 0 187 . 21.939 12.871 -20.520 1.00 85.46 187 A 1 ATOM 1495 N ND2 . ASN A 0 187 . 21.289 13.594 -21.393 1.00 85.46 187 A 1 ATOM 1496 O OD1 . ASN A 0 187 . 22.082 11.671 -20.692 1.00 85.46 187 A 1 ATOM 1497 N N . CYS A 0 188 . 25.114 13.184 -17.301 1.00 87.59 188 A 1 ATOM 1498 C CA . CYS A 0 188 . 26.040 13.906 -16.439 1.00 87.59 188 A 1 ATOM 1499 C C . CYS A 0 188 . 25.724 15.410 -16.520 1.00 87.59 188 A 1 ATOM 1500 C CB . CYS A 0 188 . 27.448 13.549 -16.906 1.00 87.59 188 A 1 ATOM 1501 O O . CYS A 0 188 . 25.726 15.940 -17.631 1.00 87.59 188 A 1 ATOM 1502 S SG . CYS A 0 188 . 28.726 14.614 -16.180 1.00 87.59 188 A 1 ATOM 1503 N N . PRO A 0 189 . 25.433 16.094 -15.400 1.00 88.20 189 A 1 ATOM 1504 C CA . PRO A 0 189 . 25.065 17.505 -15.412 1.00 88.20 189 A 1 ATOM 1505 C C . PRO A 0 189 . 26.227 18.384 -15.882 1.00 88.20 189 A 1 ATOM 1506 C CB . PRO A 0 189 . 24.623 17.825 -13.980 1.00 88.20 189 A 1 ATOM 1507 O O . PRO A 0 189 . 25.982 19.386 -16.549 1.00 88.20 189 A 1 ATOM 1508 C CG . PRO A 0 189 . 25.376 16.808 -13.127 1.00 88.20 189 A 1 ATOM 1509 C CD . PRO A 0 189 . 25.453 15.589 -14.041 1.00 88.20 189 A 1 ATOM 1510 N N . HIS A 0 190 . 27.478 17.982 -15.621 1.00 90.85 190 A 1 ATOM 1511 C CA . HIS A 0 190 . 28.658 18.725 -16.053 1.00 90.85 190 A 1 ATOM 1512 C C . HIS A 0 190 . 28.871 18.706 -17.575 1.00 90.85 190 A 1 ATOM 1513 C CB . HIS A 0 190 . 29.865 18.174 -15.292 1.00 90.85 190 A 1 ATOM 1514 O O . HIS A 0 190 . 29.009 19.759 -18.184 1.00 90.85 190 A 1 ATOM 1515 C CG . HIS A 0 190 . 31.098 19.010 -15.414 1.00 90.85 190 A 1 ATOM 1516 C CD2 . HIS A 0 190 . 31.434 20.036 -14.577 1.00 90.85 190 A 1 ATOM 1517 N ND1 . HIS A 0 190 . 32.135 18.843 -16.300 1.00 90.85 190 A 1 ATOM 1518 C CE1 . HIS A 0 190 . 33.080 19.746 -15.986 1.00 90.85 190 A 1 ATOM 1519 N NE2 . HIS A 0 190 . 32.688 20.505 -14.956 1.00 90.85 190 A 1 ATOM 1520 N N . CYS A 0 191 . 28.870 17.530 -18.220 1.00 89.56 191 A 1 ATOM 1521 C CA . CYS A 0 191 . 29.085 17.422 -19.676 1.00 89.56 191 A 1 ATOM 1522 C C . CYS A 0 191 . 27.798 17.356 -20.514 1.00 89.56 191 A 1 ATOM 1523 C CB . CYS A 0 191 . 30.023 16.250 -19.987 1.00 89.56 191 A 1 ATOM 1524 O O . CYS A 0 191 . 27.863 17.290 -21.740 1.00 89.56 191 A 1 ATOM 1525 S SG . CYS A 0 191 . 29.226 14.635 -19.747 1.00 89.56 191 A 1 ATOM 1526 N N . GLN A 0 192 . 26.630 17.297 -19.871 1.00 86.45 192 A 1 ATOM 1527 C CA . GLN A 0 192 . 25.312 17.154 -20.504 1.00 86.45 192 A 1 ATOM 1528 C C . GLN A 0 192 . 25.217 15.977 -21.495 1.00 86.45 192 A 1 ATOM 1529 C CB . GLN A 0 192 . 24.856 18.498 -21.089 1.00 86.45 192 A 1 ATOM 1530 O O . GLN A 0 192 . 24.502 16.031 -22.490 1.00 86.45 192 A 1 ATOM 1531 C CG . GLN A 0 192 . 24.804 19.604 -20.023 1.00 86.45 192 A 1 ATOM 1532 C CD . GLN A 0 192 . 24.269 20.921 -20.569 1.00 86.45 192 A 1 ATOM 1533 N NE2 . GLN A 0 192 . 24.164 21.932 -19.738 1.00 86.45 192 A 1 ATOM 1534 O OE1 . GLN A 0 192 . 23.933 21.073 -21.731 1.00 86.45 192 A 1 ATOM 1535 N N . GLY A 0 193 . 25.950 14.889 -21.233 1.00 85.61 193 A 1 ATOM 1536 C CA . GLY A 0 193 . 25.984 13.704 -22.099 1.00 85.61 193 A 1 ATOM 1537 C C . GLY A 0 193 . 27.048 13.731 -23.202 1.00 85.61 193 A 1 ATOM 1538 O O . GLY A 0 193 . 27.226 12.729 -23.899 1.00 85.61 193 A 1 ATOM 1539 N N . SER A 0 194 . 27.824 14.813 -23.333 1.00 86.56 194 A 1 ATOM 1540 C CA . SER A 0 194 . 28.899 14.910 -24.328 1.00 86.56 194 A 1 ATOM 1541 C C . SER A 0 194 . 30.084 13.985 -24.031 1.00 86.56 194 A 1 ATOM 1542 C CB . SER A 0 194 . 29.391 16.355 -24.459 1.00 86.56 194 A 1 ATOM 1543 O O . SER A 0 194 . 30.884 13.737 -24.924 1.00 86.56 194 A 1 ATOM 1544 O OG . SER A 0 194 . 30.280 16.643 -23.404 1.00 86.56 194 A 1 ATOM 1545 N N . ARG A 0 195 . 30.214 13.448 -22.808 1.00 88.25 195 A 1 ATOM 1546 C CA . ARG A 0 195 . 31.347 12.614 -22.341 1.00 88.25 195 A 1 ATOM 1547 C C . ARG A 0 195 . 32.701 13.345 -22.294 1.00 88.25 195 A 1 ATOM 1548 C CB . ARG A 0 195 . 31.460 11.325 -23.186 1.00 88.25 195 A 1 ATOM 1549 O O . ARG A 0 195 . 33.650 12.800 -21.733 1.00 88.25 195 A 1 ATOM 1550 C CG . ARG A 0 195 . 30.187 10.483 -23.303 1.00 88.25 195 A 1 ATOM 1551 C CD . ARG A 0 195 . 30.368 9.307 -24.265 1.00 88.25 195 A 1 ATOM 1552 N NE . ARG A 0 195 . 29.073 8.651 -24.535 1.00 88.25 195 A 1 ATOM 1553 N NH1 . ARG A 0 195 . 29.819 7.113 -26.064 1.00 88.25 195 A 1 ATOM 1554 N NH2 . ARG A 0 195 . 27.637 7.245 -25.615 1.00 88.25 195 A 1 ATOM 1555 C CZ . ARG A 0 195 . 28.849 7.673 -25.396 1.00 88.25 195 A 1 ATOM 1556 N N . ALA A 0 196 . 32.793 14.553 -22.837 1.00 91.01 196 A 1 ATOM 1557 C CA . ALA A 0 196 . 33.987 15.385 -22.861 1.00 91.01 196 A 1 ATOM 1558 C C . ALA A 0 196 . 33.894 16.489 -21.803 1.00 91.01 196 A 1 ATOM 1559 C CB . ALA A 0 196 . 34.158 15.945 -24.277 1.00 91.01 196 A 1 ATOM 1560 O O . ALA A 0 196 . 32.803 16.849 -21.355 1.00 91.01 196 A 1 ATOM 1561 N N . GLU A 0 197 . 35.038 17.015 -21.383 1.00 92.22 197 A 1 ATOM 1562 C CA . GLU A 0 197 . 35.068 18.172 -20.494 1.00 92.22 197 A 1 ATOM 1563 C C . GLU A 0 197 . 34.450 19.400 -21.201 1.00 92.22 197 A 1 ATOM 1564 C CB . GLU A 0 197 . 36.515 18.414 -20.039 1.00 92.22 197 A 1 ATOM 1565 O O . GLU A 0 197 . 34.743 19.614 -22.382 1.00 92.22 197 A 1 ATOM 1566 C CG . GLU A 0 197 . 36.636 19.382 -18.856 1.00 92.22 197 A 1 ATOM 1567 C CD . GLU A 0 197 . 36.115 18.823 -17.518 1.00 92.22 197 A 1 ATOM 1568 O OE1 . GLU A 0 197 . 36.377 19.481 -16.492 1.00 92.22 197 A 1 ATOM 1569 O OE2 . GLU A 0 197 . 35.465 17.746 -17.478 1.00 92.22 197 A 1 ATOM 1570 N N . PRO A 0 198 . 33.592 20.202 -20.538 1.00 90.51 198 A 1 ATOM 1571 C CA . PRO A 0 198 . 33.022 21.413 -21.123 1.00 90.51 198 A 1 ATOM 1572 C C . PRO A 0 198 . 34.106 22.317 -21.725 1.00 90.51 198 A 1 ATOM 1573 C CB . PRO A 0 198 . 32.260 22.106 -19.988 1.00 90.51 198 A 1 ATOM 1574 O O . PRO A 0 198 . 35.104 22.617 -21.075 1.00 90.51 198 A 1 ATOM 1575 C CG . PRO A 0 198 . 31.855 20.933 -19.104 1.00 90.51 198 A 1 ATOM 1576 C CD . PRO A 0 198 . 33.072 20.018 -19.197 1.00 90.51 198 A 1 ATOM 1577 N N . GLY A 0 199 . 33.920 22.723 -22.984 1.00 88.04 199 A 1 ATOM 1578 C CA . GLY A 0 199 . 34.920 23.472 -23.758 1.00 88.04 199 A 1 ATOM 1579 C C . GLY A 0 199 . 35.913 22.603 -24.541 1.00 88.04 199 A 1 ATOM 1580 O O . GLY A 0 199 . 36.798 23.137 -25.205 1.00 88.04 199 A 1 ATOM 1581 N N . THR A 0 200 . 35.779 21.276 -24.489 1.00 88.64 200 A 1 ATOM 1582 C CA . THR A 0 200 . 36.576 20.335 -25.285 1.00 88.64 200 A 1 ATOM 1583 C C . THR A 0 200 . 35.677 19.494 -26.183 1.00 88.64 200 A 1 ATOM 1584 C CB . THR A 0 200 . 37.482 19.446 -24.415 1.00 88.64 200 A 1 ATOM 1585 O O . THR A 0 200 . 34.593 19.078 -25.775 1.00 88.64 200 A 1 ATOM 1586 C CG2 . THR A 0 200 . 38.316 20.238 -23.405 1.00 88.64 200 A 1 ATOM 1587 O OG1 . THR A 0 200 . 36.779 18.475 -23.684 1.00 88.64 200 A 1 ATOM 1588 N N . ASP A 0 201 . 36.143 19.217 -27.402 1.00 83.39 201 A 1 ATOM 1589 C CA . ASP A 0 201 . 35.360 18.493 -28.401 1.00 83.39 201 A 1 ATOM 1590 C C . ASP A 0 201 . 35.780 17.028 -28.548 1.00 83.39 201 A 1 ATOM 1591 C CB . ASP A 0 201 . 35.408 19.220 -29.751 1.00 83.39 201 A 1 ATOM 1592 O O . ASP A 0 201 . 36.929 16.626 -28.319 1.00 83.39 201 A 1 ATOM 1593 C CG . ASP A 0 201 . 34.683 20.566 -29.708 1.00 83.39 201 A 1 ATOM 1594 O OD1 . ASP A 0 201 . 33.581 20.602 -29.117 1.00 83.39 201 A 1 ATOM 1595 O OD2 . ASP A 0 201 . 35.243 21.522 -30.281 1.00 83.39 201 A 1 ATOM 1596 N N . LYS A 0 202 . 34.824 16.212 -29.000 1.00 88.44 202 A 1 ATOM 1597 C CA . LYS A 0 202 . 35.092 14.853 -29.471 1.00 88.44 202 A 1 ATOM 1598 C C . LYS A 0 202 . 35.794 14.930 -30.825 1.00 88.44 202 A 1 ATOM 1599 C CB . LYS A 0 202 . 33.791 14.058 -29.617 1.00 88.44 202 A 1 ATOM 1600 O O . LYS A 0 202 . 35.345 15.631 -31.725 1.00 88.44 202 A 1 ATOM 1601 C CG . LYS A 0 202 . 32.939 13.955 -28.345 1.00 88.44 202 A 1 ATOM 1602 C CD . LYS A 0 202 . 31.671 13.173 -28.712 1.00 88.44 202 A 1 ATOM 1603 C CE . LYS A 0 202 . 30.678 13.134 -27.562 1.00 88.44 202 A 1 ATOM 1604 N NZ . LYS A 0 202 . 29.352 12.629 -27.997 1.00 88.44 202 A 1 ATOM 1605 N N . SER A 0 203 . 36.855 14.152 -31.003 1.00 89.60 203 A 1 ATOM 1606 C CA . SER A 0 203 . 37.528 14.017 -32.300 1.00 89.60 203 A 1 ATOM 1607 C C . SER A 0 203 . 37.121 12.714 -32.985 1.00 89.60 203 A 1 ATOM 1608 C CB . SER A 0 203 . 39.044 14.170 -32.137 1.00 89.60 203 A 1 ATOM 1609 O O . SER A 0 203 . 36.924 11.700 -32.319 1.00 89.60 203 A 1 ATOM 1610 O OG . SER A 0 203 . 39.611 13.190 -31.280 1.00 89.60 203 A 1 ATOM 1611 N N . THR A 0 204 . 36.995 12.694 -34.310 1.00 91.68 204 A 1 ATOM 1612 C CA . THR A 0 204 . 36.746 11.449 -35.056 1.00 91.68 204 A 1 ATOM 1613 C C . THR A 0 204 . 37.912 10.479 -34.882 1.00 91.68 204 A 1 ATOM 1614 C CB . THR A 0 204 . 36.540 11.726 -36.549 1.00 91.68 204 A 1 ATOM 1615 O O . THR A 0 204 . 39.075 10.877 -34.981 1.00 91.68 204 A 1 ATOM 1616 C CG2 . THR A 0 204 . 35.173 12.352 -36.811 1.00 91.68 204 A 1 ATOM 1617 O OG1 . THR A 0 204 . 37.532 12.616 -37.008 1.00 91.68 204 A 1 ATOM 1618 N N . CYS A 0 205 . 37.627 9.198 -34.637 1.00 91.25 205 A 1 ATOM 1619 C CA . CYS A 0 205 . 38.678 8.200 -34.460 1.00 91.25 205 A 1 ATOM 1620 C C . CYS A 0 205 . 39.500 8.053 -35.756 1.00 91.25 205 A 1 ATOM 1621 C CB . CYS A 0 205 . 38.043 6.868 -34.053 1.00 91.25 205 A 1 ATOM 1622 O O . CYS A 0 205 . 38.922 7.706 -36.786 1.00 91.25 205 A 1 ATOM 1623 S SG . CYS A 0 205 . 39.334 5.610 -33.809 1.00 91.25 205 A 1 ATOM 1624 N N . PRO A 0 206 . 40.832 8.250 -35.734 1.00 90.92 206 A 1 ATOM 1625 C CA . PRO A 0 206 . 41.662 8.164 -36.933 1.00 90.92 206 A 1 ATOM 1626 C C . PRO A 0 206 . 41.807 6.726 -37.452 1.00 90.92 206 A 1 ATOM 1627 C CB . PRO A 0 206 . 43.009 8.772 -36.529 1.00 90.92 206 A 1 ATOM 1628 O O . PRO A 0 206 . 42.017 6.543 -38.647 1.00 90.92 206 A 1 ATOM 1629 C CG . PRO A 0 206 . 43.090 8.479 -35.034 1.00 90.92 206 A 1 ATOM 1630 C CD . PRO A 0 206 . 41.641 8.603 -34.582 1.00 90.92 206 A 1 ATOM 1631 N N . SER A 0 207 . 41.665 5.710 -36.586 1.00 90.40 207 A 1 ATOM 1632 C CA . SER A 0 207 . 41.825 4.301 -36.974 1.00 90.40 207 A 1 ATOM 1633 C C . SER A 0 207 . 40.629 3.770 -37.767 1.00 90.40 207 A 1 ATOM 1634 C CB . SER A 0 207 . 42.058 3.402 -35.755 1.00 90.40 207 A 1 ATOM 1635 O O . SER A 0 207 . 40.806 3.181 -38.825 1.00 90.40 207 A 1 ATOM 1636 O OG . SER A 0 207 . 43.151 3.840 -34.962 1.00 90.40 207 A 1 ATOM 1637 N N . CYS A 0 208 . 39.402 4.027 -37.301 1.00 90.53 208 A 1 ATOM 1638 C CA . CYS A 0 208 . 38.182 3.570 -37.976 1.00 90.53 208 A 1 ATOM 1639 C C . CYS A 0 208 . 37.489 4.669 -38.799 1.00 90.53 208 A 1 ATOM 1640 C CB . CYS A 0 208 . 37.260 2.931 -36.931 1.00 90.53 208 A 1 ATOM 1641 O O . CYS A 0 208 . 36.433 4.418 -39.374 1.00 90.53 208 A 1 ATOM 1642 S SG . CYS A 0 208 . 36.539 4.205 -35.859 1.00 90.53 208 A 1 ATOM 1643 N N . ARG A 0 209 . 38.024 5.899 -38.808 1.00 89.17 209 A 1 ATOM 1644 C CA . ARG A 0 209 . 37.453 7.084 -39.481 1.00 89.17 209 A 1 ATOM 1645 C C . ARG A 0 209 . 35.964 7.297 -39.176 1.00 89.17 209 A 1 ATOM 1646 C CB . ARG A 0 209 . 37.754 7.040 -40.988 1.00 89.17 209 A 1 ATOM 1647 O O . ARG A 0 209 . 35.172 7.557 -40.069 1.00 89.17 209 A 1 ATOM 1648 C CG . ARG A 0 209 . 39.256 6.971 -41.297 1.00 89.17 209 A 1 ATOM 1649 C CD . ARG A 0 209 . 39.456 7.001 -42.813 1.00 89.17 209 A 1 ATOM 1650 N NE . ARG A 0 209 . 40.880 6.891 -43.173 1.00 89.17 209 A 1 ATOM 1651 N NH1 . ARG A 0 209 . 40.622 7.206 -45.435 1.00 89.17 209 A 1 ATOM 1652 N NH2 . ARG A 0 209 . 42.660 6.867 -44.595 1.00 89.17 209 A 1 ATOM 1653 C CZ . ARG A 0 209 . 41.378 6.989 -44.394 1.00 89.17 209 A 1 ATOM 1654 N N . GLY A 0 210 . 35.576 7.128 -37.909 1.00 86.65 210 A 1 ATOM 1655 C CA . GLY A 0 210 . 34.182 7.270 -37.465 1.00 86.65 210 A 1 ATOM 1656 C C . GLY A 0 210 . 33.326 5.999 -37.519 1.00 86.65 210 A 1 ATOM 1657 O O . GLY A 0 210 . 32.285 5.963 -36.882 1.00 86.65 210 A 1 ATOM 1658 N N . THR A 0 211 . 33.769 4.921 -38.176 1.00 88.36 211 A 1 ATOM 1659 C CA . THR A 0 211 . 32.924 3.718 -38.362 1.00 88.36 211 A 1 ATOM 1660 C C . THR A 0 211 . 32.717 2.864 -37.104 1.00 88.36 211 A 1 ATOM 1661 C CB . THR A 0 211 . 33.461 2.810 -39.478 1.00 88.36 211 A 1 ATOM 1662 O O . THR A 0 211 . 31.858 1.990 -37.092 1.00 88.36 211 A 1 ATOM 1663 C CG2 . THR A 0 211 . 33.552 3.504 -40.836 1.00 88.36 211 A 1 ATOM 1664 O OG1 . THR A 0 211 . 34.745 2.348 -39.150 1.00 88.36 211 A 1 ATOM 1665 N N . GLY A 0 212 . 33.522 3.046 -36.051 1.00 88.41 212 A 1 ATOM 1666 C CA . GLY A 0 212 . 33.475 2.231 -34.828 1.00 88.41 212 A 1 ATOM 1667 C C . GLY A 0 212 . 33.980 0.789 -34.992 1.00 88.41 212 A 1 ATOM 1668 O O . GLY A 0 212 . 34.211 0.103 -33.998 1.00 88.41 212 A 1 ATOM 1669 N N . THR A 0 213 . 34.235 0.334 -36.216 1.00 92.43 213 A 1 ATOM 1670 C CA . THR A 0 213 . 34.685 -1.029 -36.529 1.00 92.43 213 A 1 ATOM 1671 C C . THR A 0 213 . 36.011 -1.013 -37.275 1.00 92.43 213 A 1 ATOM 1672 C CB . THR A 0 213 . 33.644 -1.784 -37.362 1.00 92.43 213 A 1 ATOM 1673 O O . THR A 0 213 . 36.248 -0.133 -38.097 1.00 92.43 213 A 1 ATOM 1674 C CG2 . THR A 0 213 . 32.316 -1.945 -36.620 1.00 92.43 213 A 1 ATOM 1675 O OG1 . THR A 0 213 . 33.412 -1.096 -38.578 1.00 92.43 213 A 1 ATOM 1676 N N . GLU A 0 214 . 36.855 -2.004 -37.024 1.00 89.73 214 A 1 ATOM 1677 C CA . GLU A 0 214 . 38.084 -2.264 -37.773 1.00 89.73 214 A 1 ATOM 1678 C C . GLU A 0 214 . 37.967 -3.634 -38.447 1.00 89.73 214 A 1 ATOM 1679 C CB . GLU A 0 214 . 39.306 -2.187 -36.841 1.00 89.73 214 A 1 ATOM 1680 O O . GLU A 0 214 . 37.473 -4.592 -37.851 1.00 89.73 214 A 1 ATOM 1681 C CG . GLU A 0 214 . 39.669 -0.734 -36.479 1.00 89.73 214 A 1 ATOM 1682 C CD . GLU A 0 214 . 40.705 -0.604 -35.345 1.00 89.73 214 A 1 ATOM 1683 O OE1 . GLU A 0 214 . 41.139 0.540 -35.080 1.00 89.73 214 A 1 ATOM 1684 O OE2 . GLU A 0 214 . 40.982 -1.601 -34.641 1.00 89.73 214 A 1 ATOM 1685 N N . ASN A 0 215 . 38.411 -3.724 -39.697 1.00 88.77 215 A 1 ATOM 1686 C CA . ASN A 0 215 . 38.449 -4.981 -40.432 1.00 88.77 215 A 1 ATOM 1687 C C . ASN A 0 215 . 39.797 -5.666 -40.178 1.00 88.77 215 A 1 ATOM 1688 C CB . ASN A 0 215 . 38.209 -4.697 -41.921 1.00 88.77 215 A 1 ATOM 1689 O O . ASN A 0 215 . 40.849 -5.075 -40.421 1.00 88.77 215 A 1 ATOM 1690 C CG . ASN A 0 215 . 36.806 -4.207 -42.252 1.00 88.77 215 A 1 ATOM 1691 N ND2 . ASN A 0 215 . 36.632 -3.635 -43.420 1.00 88.77 215 A 1 ATOM 1692 O OD1 . ASN A 0 215 . 35.855 -4.315 -41.494 1.00 88.77 215 A 1 ATOM 1693 N N . MET A 0 216 . 39.764 -6.902 -39.689 1.00 83.60 216 A 1 ATOM 1694 C CA . MET A 0 216 . 40.926 -7.755 -39.467 1.00 83.60 216 A 1 ATOM 1695 C C . MET A 0 216 . 40.921 -8.887 -40.492 1.00 83.60 216 A 1 ATOM 1696 C CB . MET A 0 216 . 40.928 -8.306 -38.031 1.00 83.60 216 A 1 ATOM 1697 O O . MET A 0 216 . 40.021 -9.725 -40.505 1.00 83.60 216 A 1 ATOM 1698 C CG . MET A 0 216 . 41.069 -7.177 -37.009 1.00 83.60 216 A 1 ATOM 1699 S SD . MET A 0 216 . 41.251 -7.704 -35.283 1.00 83.60 216 A 1 ATOM 1700 C CE . MET A 0 216 . 41.212 -6.044 -34.568 1.00 83.60 216 A 1 ATOM 1701 N N . ASN A 0 217 . 41.945 -8.930 -41.340 1.00 84.61 217 A 1 ATOM 1702 C CA . ASN A 0 217 . 42.153 -10.045 -42.260 1.00 84.61 217 A 1 ATOM 1703 C C . ASN A 0 217 . 42.870 -11.164 -41.505 1.00 84.61 217 A 1 ATOM 1704 C CB . ASN A 0 217 . 42.951 -9.571 -43.488 1.00 84.61 217 A 1 ATOM 1705 O O . ASN A 0 217 . 43.987 -10.966 -41.031 1.00 84.61 217 A 1 ATOM 1706 C CG . ASN A 0 217 . 42.184 -8.597 -44.361 1.00 84.61 217 A 1 ATOM 1707 N ND2 . ASN A 0 217 . 42.818 -8.013 -45.348 1.00 84.61 217 A 1 ATOM 1708 O OD1 . ASN A 0 217 . 41.015 -8.333 -44.174 1.00 84.61 217 A 1 ATOM 1709 N N . THR A 0 218 . 42.238 -12.329 -41.377 1.00 82.15 218 A 1 ATOM 1710 C CA . THR A 0 218 . 42.877 -13.535 -40.830 1.00 82.15 218 A 1 ATOM 1711 C C . THR A 0 218 . 42.720 -14.658 -41.849 1.00 82.15 218 A 1 ATOM 1712 C CB . THR A 0 218 . 42.316 -13.906 -39.448 1.00 82.15 218 A 1 ATOM 1713 O O . THR A 0 218 . 41.682 -15.312 -41.927 1.00 82.15 218 A 1 ATOM 1714 C CG2 . THR A 0 218 . 43.055 -15.089 -38.823 1.00 82.15 218 A 1 ATOM 1715 O OG1 . THR A 0 218 . 42.497 -12.816 -38.571 1.00 82.15 218 A 1 ATOM 1716 N N . GLY A 0 219 . 43.755 -14.853 -42.672 1.00 83.50 219 A 1 ATOM 1717 C CA . GLY A 0 219 . 43.742 -15.829 -43.764 1.00 83.50 219 A 1 ATOM 1718 C C . GLY A 0 219 . 42.719 -15.474 -44.858 1.00 83.50 219 A 1 ATOM 1719 O O . GLY A 0 219 . 42.632 -14.304 -45.230 1.00 83.50 219 A 1 ATOM 1720 N N . PRO A 0 220 . 41.941 -16.445 -45.379 1.00 86.35 220 A 1 ATOM 1721 C CA . PRO A 0 220 . 40.927 -16.194 -46.408 1.00 86.35 220 A 1 ATOM 1722 C C . PRO A 0 220 . 39.657 -15.511 -45.868 1.00 86.35 220 A 1 ATOM 1723 C CB . PRO A 0 220 . 40.631 -17.574 -47.008 1.00 86.35 220 A 1 ATOM 1724 O O . PRO A 0 220 . 38.730 -15.260 -46.634 1.00 86.35 220 A 1 ATOM 1725 C CG . PRO A 0 220 . 40.818 -18.511 -45.817 1.00 86.35 220 A 1 ATOM 1726 C CD . PRO A 0 220 . 41.962 -17.863 -45.035 1.00 86.35 220 A 1 ATOM 1727 N N . PHE A 0 221 . 39.588 -15.214 -44.564 1.00 81.62 221 A 1 ATOM 1728 C CA . PHE A 0 221 . 38.418 -14.620 -43.923 1.00 81.62 221 A 1 ATOM 1729 C C . PHE A 0 221 . 38.655 -13.146 -43.554 1.00 81.62 221 A 1 ATOM 1730 C CB . PHE A 0 221 . 38.009 -15.465 -42.707 1.00 81.62 221 A 1 ATOM 1731 O O . PHE A 0 221 . 39.680 -12.778 -42.973 1.00 81.62 221 A 1 ATOM 1732 C CG . PHE A 0 221 . 37.791 -16.939 -43.010 1.00 81.62 221 A 1 ATOM 1733 C CD1 . PHE A 0 221 . 36.683 -17.353 -43.775 1.00 81.62 221 A 1 ATOM 1734 C CD2 . PHE A 0 221 . 38.705 -17.900 -42.536 1.00 81.62 221 A 1 ATOM 1735 C CE1 . PHE A 0 221 . 36.489 -18.717 -44.061 1.00 81.62 221 A 1 ATOM 1736 C CE2 . PHE A 0 221 . 38.509 -19.265 -42.817 1.00 81.62 221 A 1 ATOM 1737 C CZ . PHE A 0 221 . 37.401 -19.673 -43.580 1.00 81.62 221 A 1 ATOM 1738 N N . LEU A 0 222 . 37.662 -12.306 -43.857 1.00 85.53 222 A 1 ATOM 1739 C CA . LEU A 0 222 . 37.567 -10.914 -43.418 1.00 85.53 222 A 1 ATOM 1740 C C . LEU A 0 222 . 36.701 -10.858 -42.154 1.00 85.53 222 A 1 ATOM 1741 C CB . LEU A 0 222 . 36.961 -10.084 -44.567 1.00 85.53 222 A 1 ATOM 1742 O O . LEU A 0 222 . 35.487 -11.045 -42.228 1.00 85.53 222 A 1 ATOM 1743 C CG . LEU A 0 222 . 36.775 -8.587 -44.253 1.00 85.53 222 A 1 ATOM 1744 C CD1 . LEU A 0 222 . 38.106 -7.856 -44.204 1.00 85.53 222 A 1 ATOM 1745 C CD2 . LEU A 0 222 . 35.936 -7.914 -45.339 1.00 85.53 222 A 1 ATOM 1746 N N . LEU A 0 223 . 37.308 -10.585 -40.999 1.00 86.48 223 A 1 ATOM 1747 C CA . LEU A 0 223 . 36.591 -10.433 -39.735 1.00 86.48 223 A 1 ATOM 1748 C C . LEU A 0 223 . 36.403 -8.949 -39.414 1.00 86.48 223 A 1 ATOM 1749 C CB . LEU A 0 223 . 37.347 -11.185 -38.625 1.00 86.48 223 A 1 ATOM 1750 O O . LEU A 0 223 . 37.369 -8.207 -39.265 1.00 86.48 223 A 1 ATOM 1751 C CG . LEU A 0 223 . 36.637 -11.153 -37.257 1.00 86.48 223 A 1 ATOM 1752 C CD1 . LEU A 0 223 . 35.298 -11.895 -37.280 1.00 86.48 223 A 1 ATOM 1753 C CD2 . LEU A 0 223 . 37.528 -11.802 -36.199 1.00 86.48 223 A 1 ATOM 1754 N N . ARG A 0 224 . 35.158 -8.502 -39.254 1.00 88.29 224 A 1 ATOM 1755 C CA . ARG A 0 224 . 34.856 -7.153 -38.762 1.00 88.29 224 A 1 ATOM 1756 C C . ARG A 0 224 . 34.784 -7.177 -37.238 1.00 88.29 224 A 1 ATOM 1757 C CB . ARG A 0 224 . 33.564 -6.656 -39.419 1.00 88.29 224 A 1 ATOM 1758 O O . ARG A 0 224 . 33.891 -7.804 -36.677 1.00 88.29 224 A 1 ATOM 1759 C CG . ARG A 0 224 . 33.330 -5.166 -39.146 1.00 88.29 224 A 1 ATOM 1760 C CD . ARG A 0 224 . 32.068 -4.687 -39.874 1.00 88.29 224 A 1 ATOM 1761 N NE . ARG A 0 224 . 32.229 -3.309 -40.362 1.00 88.29 224 A 1 ATOM 1762 N NH1 . ARG A 0 224 . 30.010 -2.763 -40.607 1.00 88.29 224 A 1 ATOM 1763 N NH2 . ARG A 0 224 . 31.581 -1.297 -41.197 1.00 88.29 224 A 1 ATOM 1764 C CZ . ARG A 0 224 . 31.275 -2.468 -40.717 1.00 88.29 224 A 1 ATOM 1765 N N . SER A 0 225 . 35.703 -6.487 -36.571 1.00 89.41 225 A 1 ATOM 1766 C CA . SER A 0 225 . 35.735 -6.369 -35.108 1.00 89.41 225 A 1 ATOM 1767 C C . SER A 0 225 . 35.490 -4.931 -34.653 1.00 89.41 225 A 1 ATOM 1768 C CB . SER A 0 225 . 37.056 -6.911 -34.557 1.00 89.41 225 A 1 ATOM 1769 O O . SER A 0 225 . 35.616 -3.985 -35.431 1.00 89.41 225 A 1 ATOM 1770 O OG . SER A 0 225 . 38.148 -6.142 -35.009 1.00 89.41 225 A 1 ATOM 1771 N N . VAL A 0 226 . 35.177 -4.737 -33.372 1.00 92.32 226 A 1 ATOM 1772 C CA . VAL A 0 226 . 35.134 -3.396 -32.770 1.00 92.32 226 A 1 ATOM 1773 C C . VAL A 0 226 . 36.504 -2.721 -32.862 1.00 92.32 226 A 1 ATOM 1774 C CB . VAL A 0 226 . 34.629 -3.430 -31.316 1.00 92.32 226 A 1 ATOM 1775 O O . VAL A 0 226 . 37.535 -3.354 -32.641 1.00 92.32 226 A 1 ATOM 1776 C CG1 . VAL A 0 226 . 33.143 -3.796 -31.291 1.00 92.32 226 A 1 ATOM 1777 C CG2 . VAL A 0 226 . 35.392 -4.410 -30.413 1.00 92.32 226 A 1 ATOM 1778 N N . CYS A 0 227 . 36.521 -1.433 -33.207 1.00 91.54 227 A 1 ATOM 1779 C CA . CYS A 0 227 . 37.755 -0.660 -33.329 1.00 91.54 227 A 1 ATOM 1780 C C . CYS A 0 227 . 38.514 -0.652 -31.999 1.00 91.54 227 A 1 ATOM 1781 C CB . CYS A 0 227 . 37.382 0.751 -33.805 1.00 91.54 227 A 1 ATOM 1782 O O . CYS A 0 227 . 37.965 -0.216 -30.983 1.00 91.54 227 A 1 ATOM 1783 S SG . CYS A 0 227 . 38.763 1.924 -33.644 1.00 91.54 227 A 1 ATOM 1784 N N . ARG A 0 228 . 39.782 -1.082 -32.003 1.00 90.29 228 A 1 ATOM 1785 C CA . ARG A 0 228 . 40.591 -1.205 -30.777 1.00 90.29 228 A 1 ATOM 1786 C C . ARG A 0 228 . 40.852 0.139 -30.097 1.00 90.29 228 A 1 ATOM 1787 C CB . ARG A 0 228 . 41.926 -1.895 -31.097 1.00 90.29 228 A 1 ATOM 1788 O O . ARG A 0 228 . 41.101 0.169 -28.900 1.00 90.29 228 A 1 ATOM 1789 C CG . ARG A 0 228 . 41.754 -3.349 -31.556 1.00 90.29 228 A 1 ATOM 1790 C CD . ARG A 0 228 . 43.128 -4.011 -31.721 1.00 90.29 228 A 1 ATOM 1791 N NE . ARG A 0 228 . 42.999 -5.421 -32.128 1.00 90.29 228 A 1 ATOM 1792 N NH1 . ARG A 0 228 . 45.217 -6.004 -32.076 1.00 90.29 228 A 1 ATOM 1793 N NH2 . ARG A 0 228 . 43.712 -7.464 -32.840 1.00 90.29 228 A 1 ATOM 1794 C CZ . ARG A 0 228 . 43.973 -6.287 -32.342 1.00 90.29 228 A 1 ATOM 1795 N N . ARG A 0 229 . 40.803 1.244 -30.852 1.00 89.44 229 A 1 ATOM 1796 C CA . ARG A 0 229 . 41.145 2.589 -30.361 1.00 89.44 229 A 1 ATOM 1797 C C . ARG A 0 229 . 39.962 3.377 -29.798 1.00 89.44 229 A 1 ATOM 1798 C CB . ARG A 0 229 . 41.857 3.348 -31.489 1.00 89.44 229 A 1 ATOM 1799 O O . ARG A 0 229 . 40.144 4.140 -28.860 1.00 89.44 229 A 1 ATOM 1800 C CG . ARG A 0 229 . 42.595 4.585 -30.964 1.00 89.44 229 A 1 ATOM 1801 C CD . ARG A 0 229 . 43.356 5.251 -32.112 1.00 89.44 229 A 1 ATOM 1802 N NE . ARG A 0 229 . 44.157 6.397 -31.648 1.00 89.44 229 A 1 ATOM 1803 N NH1 . ARG A 0 229 . 45.490 6.561 -33.510 1.00 89.44 229 A 1 ATOM 1804 N NH2 . ARG A 0 229 . 45.848 7.918 -31.773 1.00 89.44 229 A 1 ATOM 1805 C CZ . ARG A 0 229 . 45.157 6.953 -32.311 1.00 89.44 229 A 1 ATOM 1806 N N . CYS A 0 230 . 38.771 3.251 -30.389 1.00 88.53 230 A 1 ATOM 1807 C CA . CYS A 0 230 . 37.562 3.943 -29.909 1.00 88.53 230 A 1 ATOM 1808 C C . CYS A 0 230 . 36.559 3.010 -29.219 1.00 88.53 230 A 1 ATOM 1809 C CB . CYS A 0 230 . 36.918 4.749 -31.046 1.00 88.53 230 A 1 ATOM 1810 O O . CYS A 0 230 . 35.491 3.466 -28.811 1.00 88.53 230 A 1 ATOM 1811 S SG . CYS A 0 230 . 36.121 3.657 -32.255 1.00 88.53 230 A 1 ATOM 1812 N N . HIS A 0 231 . 36.864 1.712 -29.130 1.00 88.27 231 A 1 ATOM 1813 C CA . HIS A 0 231 . 35.999 0.687 -28.542 1.00 88.27 231 A 1 ATOM 1814 C C . HIS A 0 231 . 34.555 0.725 -29.078 1.00 88.27 231 A 1 ATOM 1815 C CB . HIS A 0 231 . 36.101 0.745 -27.011 1.00 88.27 231 A 1 ATOM 1816 O O . HIS A 0 231 . 33.596 0.599 -28.325 1.00 88.27 231 A 1 ATOM 1817 C CG . HIS A 0 231 . 37.511 0.566 -26.510 1.00 88.27 231 A 1 ATOM 1818 C CD2 . HIS A 0 231 . 38.324 1.536 -25.987 1.00 88.27 231 A 1 ATOM 1819 N ND1 . HIS A 0 231 . 38.227 -0.609 -26.508 1.00 88.27 231 A 1 ATOM 1820 C CE1 . HIS A 0 231 . 39.443 -0.353 -25.998 1.00 88.27 231 A 1 ATOM 1821 N NE2 . HIS A 0 231 . 39.546 0.942 -25.666 1.00 88.27 231 A 1 ATOM 1822 N N . GLY A 0 232 . 34.382 0.950 -30.385 1.00 85.67 232 A 1 ATOM 1823 C CA . GLY A 0 232 . 33.056 0.985 -31.017 1.00 85.67 232 A 1 ATOM 1824 C C . GLY A 0 232 . 32.356 2.346 -31.039 1.00 85.67 232 A 1 ATOM 1825 O O . GLY A 0 232 . 31.321 2.476 -31.687 1.00 85.67 232 A 1 ATOM 1826 N N . THR A 0 233 . 32.898 3.377 -30.383 1.00 84.51 233 A 1 ATOM 1827 C CA . THR A 0 233 . 32.236 4.697 -30.305 1.00 84.51 233 A 1 ATOM 1828 C C . THR A 0 233 . 32.396 5.567 -31.553 1.00 84.51 233 A 1 ATOM 1829 C CB . THR A 0 233 . 32.699 5.501 -29.084 1.00 84.51 233 A 1 ATOM 1830 O O . THR A 0 233 . 31.671 6.541 -31.696 1.00 84.51 233 A 1 ATOM 1831 C CG2 . THR A 0 233 . 32.385 4.802 -27.763 1.00 84.51 233 A 1 ATOM 1832 O OG1 . THR A 0 233 . 34.081 5.725 -29.139 1.00 84.51 233 A 1 ATOM 1833 N N . GLY A 0 234 . 33.354 5.274 -32.439 1.00 85.87 234 A 1 ATOM 1834 C CA . GLY A 0 234 . 33.656 6.084 -33.631 1.00 85.87 234 A 1 ATOM 1835 C C . GLY A 0 234 . 34.398 7.399 -33.341 1.00 85.87 234 A 1 ATOM 1836 O O . GLY A 0 234 . 35.051 7.953 -34.227 1.00 85.87 234 A 1 ATOM 1837 N N . THR A 0 235 . 34.400 7.856 -32.089 1.00 89.47 235 A 1 ATOM 1838 C CA . THR A 0 235 . 35.032 9.103 -31.637 1.00 89.47 235 A 1 ATOM 1839 C C . THR A 0 235 . 36.070 8.849 -30.547 1.00 89.47 235 A 1 ATOM 1840 C CB . THR A 0 235 . 33.984 10.097 -31.120 1.00 89.47 235 A 1 ATOM 1841 O O . THR A 0 235 . 35.931 7.928 -29.753 1.00 89.47 235 A 1 ATOM 1842 C CG2 . THR A 0 235 . 32.992 10.510 -32.207 1.00 89.47 235 A 1 ATOM 1843 O OG1 . THR A 0 235 . 33.268 9.540 -30.036 1.00 89.47 235 A 1 ATOM 1844 N N . ILE A 0 236 . 37.103 9.683 -30.475 1.00 89.42 236 A 1 ATOM 1845 C CA . ILE A 0 236 . 38.086 9.707 -29.393 1.00 89.42 236 A 1 ATOM 1846 C C . ILE A 0 236 . 37.911 11.000 -28.606 1.00 89.42 236 A 1 ATOM 1847 C CB . ILE A 0 236 . 39.523 9.549 -29.927 1.00 89.42 236 A 1 ATOM 1848 O O . ILE A 0 236 . 37.936 12.101 -29.168 1.00 89.42 236 A 1 ATOM 1849 C CG1 . ILE A 0 236 . 39.664 8.176 -30.619 1.00 89.42 236 A 1 ATOM 1850 C CG2 . ILE A 0 236 . 40.553 9.697 -28.787 1.00 89.42 236 A 1 ATOM 1851 C CD1 . ILE A 0 236 . 41.059 7.938 -31.194 1.00 89.42 236 A 1 ATOM 1852 N N . ILE A 0 237 . 37.782 10.845 -27.293 1.00 88.21 237 A 1 ATOM 1853 C CA . ILE A 0 237 . 37.675 11.935 -26.330 1.00 88.21 237 A 1 ATOM 1854 C C . ILE A 0 237 . 39.061 12.136 -25.724 1.00 88.21 237 A 1 ATOM 1855 C CB . ILE A 0 237 . 36.616 11.599 -25.259 1.00 88.21 237 A 1 ATOM 1856 O O . ILE A 0 237 . 39.563 11.253 -25.036 1.00 88.21 237 A 1 ATOM 1857 C CG1 . ILE A 0 237 . 35.263 11.233 -25.911 1.00 88.21 237 A 1 ATOM 1858 C CG2 . ILE A 0 237 . 36.469 12.804 -24.319 1.00 88.21 237 A 1 ATOM 1859 C CD1 . ILE A 0 237 . 34.251 10.683 -24.910 1.00 88.21 237 A 1 ATOM 1860 N N . ARG A 0 238 . 39.701 13.273 -26.016 1.00 87.68 238 A 1 ATOM 1861 C CA . ARG A 0 238 . 41.038 13.581 -25.476 1.00 87.68 238 A 1 ATOM 1862 C C . ARG A 0 238 . 40.973 13.930 -23.991 1.00 87.68 238 A 1 ATOM 1863 C CB . ARG A 0 238 . 41.694 14.722 -26.265 1.00 87.68 238 A 1 ATOM 1864 O O . ARG A 0 238 . 41.806 13.474 -23.221 1.00 87.68 238 A 1 ATOM 1865 C CG . ARG A 0 238 . 41.953 14.348 -27.731 1.00 87.68 238 A 1 ATOM 1866 C CD . ARG A 0 238 . 42.676 15.500 -28.435 1.00 87.68 238 A 1 ATOM 1867 N NE . ARG A 0 238 . 42.885 15.217 -29.867 1.00 87.68 238 A 1 ATOM 1868 N NH1 . ARG A 0 238 . 44.249 17.014 -30.309 1.00 87.68 238 A 1 ATOM 1869 N NH2 . ARG A 0 238 . 43.717 15.603 -31.951 1.00 87.68 238 A 1 ATOM 1870 C CZ . ARG A 0 238 . 43.615 15.942 -30.697 1.00 87.68 238 A 1 ATOM 1871 N N . ASN A 0 239 . 39.948 14.695 -23.621 1.00 90.33 239 A 1 ATOM 1872 C CA . ASN A 0 239 . 39.708 15.173 -22.266 1.00 90.33 239 A 1 ATOM 1873 C C . ASN A 0 239 . 38.361 14.610 -21.787 1.00 90.33 239 A 1 ATOM 1874 C CB . ASN A 0 239 . 39.756 16.709 -22.287 1.00 90.33 239 A 1 ATOM 1875 O O . ASN A 0 239 . 37.320 15.215 -22.062 1.00 90.33 239 A 1 ATOM 1876 C CG . ASN A 0 239 . 41.121 17.248 -22.682 1.00 90.33 239 A 1 ATOM 1877 N ND2 . ASN A 0 239 . 41.183 18.417 -23.269 1.00 90.33 239 A 1 ATOM 1878 O OD1 . ASN A 0 239 . 42.154 16.632 -22.497 1.00 90.33 239 A 1 ATOM 1879 N N . PRO A 0 240 . 38.339 13.414 -21.166 1.00 91.00 240 A 1 ATOM 1880 C CA . PRO A 0 240 . 37.106 12.854 -20.629 1.00 91.00 240 A 1 ATOM 1881 C C . PRO A 0 240 . 36.560 13.762 -19.528 1.00 91.00 240 A 1 ATOM 1882 C CB . PRO A 0 240 . 37.468 11.459 -20.115 1.00 91.00 240 A 1 ATOM 1883 O O . PRO A 0 240 . 37.322 14.363 -18.771 1.00 91.00 240 A 1 ATOM 1884 C CG . PRO A 0 240 . 38.948 11.589 -19.763 1.00 91.00 240 A 1 ATOM 1885 C CD . PRO A 0 240 . 39.475 12.571 -20.810 1.00 91.00 240 A 1 ATOM 1886 N N . CYS A 0 241 . 35.235 13.853 -19.437 1.00 92.14 241 A 1 ATOM 1887 C CA . CYS A 0 241 . 34.596 14.643 -18.392 1.00 92.14 241 A 1 ATOM 1888 C C . CYS A 0 241 . 35.008 14.141 -17.001 1.00 92.14 241 A 1 ATOM 1889 C CB . CYS A 0 241 . 33.083 14.588 -18.595 1.00 92.14 241 A 1 ATOM 1890 O O . CYS A 0 241 . 34.925 12.940 -16.735 1.00 92.14 241 A 1 ATOM 1891 S SG . CYS A 0 241 . 32.231 15.342 -17.179 1.00 92.14 241 A 1 ATOM 1892 N N . ARG A 0 242 . 35.386 15.062 -16.107 1.00 92.59 242 A 1 ATOM 1893 C CA . ARG A 0 242 . 35.865 14.731 -14.753 1.00 92.59 242 A 1 ATOM 1894 C C . ARG A 0 242 . 34.805 14.100 -13.847 1.00 92.59 242 A 1 ATOM 1895 C CB . ARG A 0 242 . 36.438 15.996 -14.100 1.00 92.59 242 A 1 ATOM 1896 O O . ARG A 0 242 . 35.143 13.267 -13.020 1.00 92.59 242 A 1 ATOM 1897 C CG . ARG A 0 242 . 37.694 16.500 -14.824 1.00 92.59 242 A 1 ATOM 1898 C CD . ARG A 0 242 . 38.206 17.771 -14.146 1.00 92.59 242 A 1 ATOM 1899 N NE . ARG A 0 242 . 39.420 18.275 -14.809 1.00 92.59 242 A 1 ATOM 1900 N NH1 . ARG A 0 242 . 40.069 19.728 -13.159 1.00 92.59 242 A 1 ATOM 1901 N NH2 . ARG A 0 242 . 41.286 19.561 -15.023 1.00 92.59 242 A 1 ATOM 1902 C CZ . ARG A 0 242 . 40.249 19.181 -14.329 1.00 92.59 242 A 1 ATOM 1903 N N . GLU A 0 243 . 33.534 14.467 -14.010 1.00 91.06 243 A 1 ATOM 1904 C CA . GLU A 0 243 . 32.440 13.989 -13.145 1.00 91.06 243 A 1 ATOM 1905 C C . GLU A 0 243 . 31.942 12.584 -13.529 1.00 91.06 243 A 1 ATOM 1906 C CB . GLU A 0 243 . 31.295 15.015 -13.203 1.00 91.06 243 A 1 ATOM 1907 O O . GLU A 0 243 . 31.592 11.786 -12.664 1.00 91.06 243 A 1 ATOM 1908 C CG . GLU A 0 243 . 30.187 14.736 -12.173 1.00 91.06 243 A 1 ATOM 1909 C CD . GLU A 0 243 . 28.985 15.682 -12.305 1.00 91.06 243 A 1 ATOM 1910 O OE1 . GLU A 0 243 . 28.280 15.888 -11.297 1.00 91.06 243 A 1 ATOM 1911 O OE2 . GLU A 0 243 . 28.686 16.104 -13.447 1.00 91.06 243 A 1 ATOM 1912 N N . CYS A 0 244 . 31.903 12.260 -14.827 1.00 90.02 244 A 1 ATOM 1913 C CA . CYS A 0 244 . 31.416 10.962 -15.314 1.00 90.02 244 A 1 ATOM 1914 C C . CYS A 0 244 . 32.515 10.044 -15.861 1.00 90.02 244 A 1 ATOM 1915 C CB . CYS A 0 244 . 30.279 11.176 -16.319 1.00 90.02 244 A 1 ATOM 1916 O O . CYS A 0 244 . 32.198 8.972 -16.378 1.00 90.02 244 A 1 ATOM 1917 S SG . CYS A 0 244 . 30.891 11.895 -17.870 1.00 90.02 244 A 1 ATOM 1918 N N . GLU A 0 245 . 33.777 10.474 -15.807 1.00 89.94 245 A 1 ATOM 1919 C CA . GLU A 0 245 . 34.950 9.736 -16.295 1.00 89.94 245 A 1 ATOM 1920 C C . GLU A 0 245 . 34.790 9.264 -17.754 1.00 89.94 245 A 1 ATOM 1921 C CB . GLU A 0 245 . 35.296 8.593 -15.332 1.00 89.94 245 A 1 ATOM 1922 O O . GLU A 0 245 . 35.146 8.148 -18.125 1.00 89.94 245 A 1 ATOM 1923 C CG . GLU A 0 245 . 35.545 9.059 -13.888 1.00 89.94 245 A 1 ATOM 1924 C CD . GLU A 0 245 . 35.741 7.871 -12.936 1.00 89.94 245 A 1 ATOM 1925 O OE1 . GLU A 0 245 . 36.341 8.090 -11.864 1.00 89.94 245 A 1 ATOM 1926 O OE2 . GLU A 0 245 . 35.244 6.757 -13.260 1.00 89.94 245 A 1 ATOM 1927 N N . GLY A 0 246 . 34.173 10.097 -18.598 1.00 84.97 246 A 1 ATOM 1928 C CA . GLY A 0 246 . 33.920 9.773 -20.007 1.00 84.97 246 A 1 ATOM 1929 C C . GLY A 0 246 . 32.714 8.861 -20.281 1.00 84.97 246 A 1 ATOM 1930 O O . GLY A 0 246 . 32.433 8.563 -21.443 1.00 84.97 246 A 1 ATOM 1931 N N . LYS A 0 247 . 31.940 8.456 -19.263 1.00 85.26 247 A 1 ATOM 1932 C CA . LYS A 0 247 . 30.716 7.642 -19.443 1.00 85.26 247 A 1 ATOM 1933 C C . LYS A 0 247 . 29.556 8.446 -20.044 1.00 85.26 247 A 1 ATOM 1934 C CB . LYS A 0 247 . 30.306 7.006 -18.099 1.00 85.26 247 A 1 ATOM 1935 O O . LYS A 0 247 . 28.696 7.895 -20.728 1.00 85.26 247 A 1 ATOM 1936 C CG . LYS A 0 247 . 31.368 6.026 -17.566 1.00 85.26 247 A 1 ATOM 1937 C CD . LYS A 0 247 . 31.091 5.589 -16.120 1.00 85.26 247 A 1 ATOM 1938 C CE . LYS A 0 247 . 32.268 4.729 -15.630 1.00 85.26 247 A 1 ATOM 1939 N NZ . LYS A 0 247 . 32.365 4.668 -14.150 1.00 85.26 247 A 1 ATOM 1940 N N . GLY A 0 248 . 29.509 9.755 -19.781 1.00 85.10 248 A 1 ATOM 1941 C CA . GLY A 0 248 . 28.436 10.676 -20.200 1.00 85.10 248 A 1 ATOM 1942 C C . GLY A 0 248 . 27.144 10.551 -19.394 1.00 85.10 248 A 1 ATOM 1943 O O . GLY A 0 248 . 26.224 11.348 -19.568 1.00 85.10 248 A 1 ATOM 1944 N N . ARG A 0 249 . 27.075 9.573 -18.493 1.00 85.58 249 A 1 ATOM 1945 C CA . ARG A 0 249 . 25.923 9.287 -17.644 1.00 85.58 249 A 1 ATOM 1946 C C . ARG A 0 249 . 26.399 9.100 -16.211 1.00 85.58 249 A 1 ATOM 1947 C CB . ARG A 0 249 . 25.184 8.040 -18.154 1.00 85.58 249 A 1 ATOM 1948 O O . ARG A 0 249 . 27.487 8.566 -15.997 1.00 85.58 249 A 1 ATOM 1949 C CG . ARG A 0 249 . 24.728 8.133 -19.622 1.00 85.58 249 A 1 ATOM 1950 C CD . ARG A 0 249 . 24.002 6.848 -20.041 1.00 85.58 249 A 1 ATOM 1951 N NE . ARG A 0 249 . 23.682 6.827 -21.486 1.00 85.58 249 A 1 ATOM 1952 N NH1 . ARG A 0 249 . 22.092 5.175 -21.408 1.00 85.58 249 A 1 ATOM 1953 N NH2 . ARG A 0 249 . 22.684 6.005 -23.388 1.00 85.58 249 A 1 ATOM 1954 C CZ . ARG A 0 249 . 22.827 6.013 -22.089 1.00 85.58 249 A 1 ATOM 1955 N N . ILE A 0 250 . 25.582 9.522 -15.257 1.00 85.64 250 A 1 ATOM 1956 C CA . ILE A 0 250 . 25.802 9.303 -13.825 1.00 85.64 250 A 1 ATOM 1957 C C . ILE A 0 250 . 24.518 8.772 -13.189 1.00 85.64 250 A 1 ATOM 1958 C CB . ILE A 0 250 . 26.325 10.571 -13.112 1.00 85.64 250 A 1 ATOM 1959 O O . ILE A 0 250 . 23.428 8.943 -13.737 1.00 85.64 250 A 1 ATOM 1960 C CG1 . ILE A 0 250 . 25.290 11.717 -13.112 1.00 85.64 250 A 1 ATOM 1961 C CG2 . ILE A 0 250 . 27.676 11.008 -13.710 1.00 85.64 250 A 1 ATOM 1962 C CD1 . ILE A 0 250 . 25.695 12.864 -12.183 1.00 85.64 250 A 1 ATOM 1963 N N . VAL A 0 251 . 24.630 8.117 -12.035 1.00 84.91 251 A 1 ATOM 1964 C CA . VAL A 0 251 . 23.453 7.734 -11.246 1.00 84.91 251 A 1 ATOM 1965 C C . VAL A 0 251 . 23.058 8.926 -10.381 1.00 84.91 251 A 1 ATOM 1966 C CB . VAL A 0 251 . 23.694 6.458 -10.422 1.00 84.91 251 A 1 ATOM 1967 O O . VAL A 0 251 . 23.701 9.209 -9.375 1.00 84.91 251 A 1 ATOM 1968 C CG1 . VAL A 0 251 . 22.433 6.073 -9.634 1.00 84.91 251 A 1 ATOM 1969 C CG2 . VAL A 0 251 . 24.045 5.279 -11.341 1.00 84.91 251 A 1 ATOM 1970 N N . GLY A 0 252 . 22.013 9.635 -10.797 1.00 80.36 252 A 1 ATOM 1971 C CA . GLY A 0 252 . 21.446 10.764 -10.071 1.00 80.36 252 A 1 ATOM 1972 C C . GLY A 0 252 . 20.245 10.347 -9.223 1.00 80.36 252 A 1 ATOM 1973 O O . GLY A 0 252 . 19.427 9.521 -9.638 1.00 80.36 252 A 1 ATOM 1974 N N . ARG A 0 253 . 20.104 10.944 -8.035 1.00 84.43 253 A 1 ATOM 1975 C CA . ARG A 0 253 . 18.883 10.832 -7.224 1.00 84.43 253 A 1 ATOM 1976 C C . ARG A 0 253 . 17.874 11.871 -7.711 1.00 84.43 253 A 1 ATOM 1977 C CB . ARG A 0 253 . 19.229 10.965 -5.731 1.00 84.43 253 A 1 ATOM 1978 O O . ARG A 0 253 . 18.049 13.061 -7.466 1.00 84.43 253 A 1 ATOM 1979 C CG . ARG A 0 253 . 18.030 10.647 -4.823 1.00 84.43 253 A 1 ATOM 1980 C CD . ARG A 0 253 . 18.466 10.669 -3.351 1.00 84.43 253 A 1 ATOM 1981 N NE . ARG A 0 253 . 17.374 10.282 -2.435 1.00 84.43 253 A 1 ATOM 1982 N NH1 . ARG A 0 253 . 18.424 10.768 -0.450 1.00 84.43 253 A 1 ATOM 1983 N NH2 . ARG A 0 253 . 16.327 10.004 -0.440 1.00 84.43 253 A 1 ATOM 1984 C CZ . ARG A 0 253 . 17.382 10.356 -1.116 1.00 84.43 253 A 1 ATOM 1985 N N . LYS A 0 254 . 16.816 11.429 -8.391 1.00 83.31 254 A 1 ATOM 1986 C CA . LYS A 0 254 . 15.726 12.289 -8.875 1.00 83.31 254 A 1 ATOM 1987 C C . LYS A 0 254 . 14.516 12.138 -7.961 1.00 83.31 254 A 1 ATOM 1988 C CB . LYS A 0 254 . 15.425 11.970 -10.352 1.00 83.31 254 A 1 ATOM 1989 O O . LYS A 0 254 . 14.154 11.024 -7.584 1.00 83.31 254 A 1 ATOM 1990 C CG . LYS A 0 254 . 14.642 13.087 -11.076 1.00 83.31 254 A 1 ATOM 1991 C CD . LYS A 0 254 . 14.626 12.857 -12.603 1.00 83.31 254 A 1 ATOM 1992 C CE . LYS A 0 254 . 14.153 14.084 -13.404 1.00 83.31 254 A 1 ATOM 1993 N NZ . LYS A 0 254 . 14.529 13.999 -14.852 1.00 83.31 254 A 1 ATOM 1994 N N . ARG A 0 255 . 13.894 13.257 -7.588 1.00 88.60 255 A 1 ATOM 1995 C CA . ARG A 0 255 . 12.594 13.243 -6.908 1.00 88.60 255 A 1 ATOM 1996 C C . ARG A 0 255 . 11.490 13.217 -7.957 1.00 88.60 255 A 1 ATOM 1997 C CB . ARG A 0 255 . 12.439 14.416 -5.937 1.00 88.60 255 A 1 ATOM 1998 O O . ARG A 0 255 . 11.510 14.019 -8.889 1.00 88.60 255 A 1 ATOM 1999 C CG . ARG A 0 255 . 13.446 14.345 -4.779 1.00 88.60 255 A 1 ATOM 2000 C CD . ARG A 0 255 . 13.167 15.372 -3.674 1.00 88.60 255 A 1 ATOM 2001 N NE . ARG A 0 255 . 13.391 16.761 -4.119 1.00 88.60 255 A 1 ATOM 2002 N NH1 . ARG A 0 255 . 13.279 17.717 -2.042 1.00 88.60 255 A 1 ATOM 2003 N NH2 . ARG A 0 255 . 13.812 18.981 -3.803 1.00 88.60 255 A 1 ATOM 2004 C CZ . ARG A 0 255 . 13.492 17.811 -3.324 1.00 88.60 255 A 1 ATOM 2005 N N . VAL A 0 256 . 10.586 12.255 -7.834 1.00 87.15 256 A 1 ATOM 2006 C CA . VAL A 0 256 . 9.501 11.999 -8.780 1.00 87.15 256 A 1 ATOM 2007 C C . VAL A 0 256 . 8.193 12.030 -8.008 1.00 87.15 256 A 1 ATOM 2008 C CB . VAL A 0 256 . 9.675 10.640 -9.483 1.00 87.15 256 A 1 ATOM 2009 O O . VAL A 0 256 . 8.033 11.306 -7.027 1.00 87.15 256 A 1 ATOM 2010 C CG1 . VAL A 0 256 . 8.580 10.425 -10.536 1.00 87.15 256 A 1 ATOM 2011 C CG2 . VAL A 0 256 . 11.038 10.516 -10.176 1.00 87.15 256 A 1 ATOM 2012 N N . ASN A 0 257 . 7.248 12.845 -8.469 1.00 90.26 257 A 1 ATOM 2013 C CA . ASN A 0 257 . 5.894 12.852 -7.932 1.00 90.26 257 A 1 ATOM 2014 C C . ASN A 0 257 . 5.084 11.739 -8.597 1.00 90.26 257 A 1 ATOM 2015 C CB . ASN A 0 257 . 5.272 14.246 -8.117 1.00 90.26 257 A 1 ATOM 2016 O O . ASN A 0 257 . 4.862 11.764 -9.806 1.00 90.26 257 A 1 ATOM 2017 C CG . ASN A 0 257 . 5.873 15.266 -7.167 1.00 90.26 257 A 1 ATOM 2018 N ND2 . ASN A 0 257 . 5.708 16.539 -7.432 1.00 90.26 257 A 1 ATOM 2019 O OD1 . ASN A 0 257 . 6.482 14.940 -6.167 1.00 90.26 257 A 1 ATOM 2020 N N . VAL A 0 258 . 4.659 10.763 -7.800 1.00 91.11 258 A 1 ATOM 2021 C CA . VAL A 0 258 . 3.828 9.642 -8.241 1.00 91.11 258 A 1 ATOM 2022 C C . VAL A 0 258 . 2.386 9.920 -7.846 1.00 91.11 258 A 1 ATOM 2023 C CB . VAL A 0 258 . 4.267 8.318 -7.596 1.00 91.11 258 A 1 ATOM 2024 O O . VAL A 0 258 . 2.086 10.049 -6.659 1.00 91.11 258 A 1 ATOM 2025 C CG1 . VAL A 0 258 . 3.462 7.146 -8.169 1.00 91.11 258 A 1 ATOM 2026 C CG2 . VAL A 0 258 . 5.754 8.026 -7.782 1.00 91.11 258 A 1 ATOM 2027 N N . SER A 0 259 . 1.489 9.958 -8.828 1.00 92.44 259 A 1 ATOM 2028 C CA . SER A 0 259 . 0.044 9.965 -8.597 1.00 92.44 259 A 1 ATOM 2029 C C . SER A 0 259 . -0.485 8.534 -8.539 1.00 92.44 259 A 1 ATOM 2030 C CB . SER A 0 259 . -0.656 10.783 -9.686 1.00 92.44 259 A 1 ATOM 2031 O O . SER A 0 259 . -0.580 7.863 -9.569 1.00 92.44 259 A 1 ATOM 2032 O OG . SER A 0 259 . -0.322 10.282 -10.968 1.00 92.44 259 A 1 ATOM 2033 N N . ILE A 0 260 . -0.810 8.058 -7.338 1.00 93.40 260 A 1 ATOM 2034 C CA . ILE A 0 260 . -1.339 6.710 -7.117 1.00 93.40 260 A 1 ATOM 2035 C C . ILE A 0 260 . -2.869 6.790 -7.189 1.00 93.40 260 A 1 ATOM 2036 C CB . ILE A 0 260 . -0.836 6.122 -5.784 1.00 93.40 260 A 1 ATOM 2037 O O . ILE A 0 260 . -3.462 7.531 -6.396 1.00 93.40 260 A 1 ATOM 2038 C CG1 . ILE A 0 260 . 0.712 6.114 -5.781 1.00 93.40 260 A 1 ATOM 2039 C CG2 . ILE A 0 260 . -1.395 4.704 -5.583 1.00 93.40 260 A 1 ATOM 2040 C CD1 . ILE A 0 260 . 1.352 5.643 -4.478 1.00 93.40 260 A 1 ATOM 2041 N N . PRO A 0 261 . -3.512 6.072 -8.130 1.00 93.49 261 A 1 ATOM 2042 C CA . PRO A 0 261 . -4.955 6.144 -8.311 1.00 93.49 261 A 1 ATOM 2043 C C . PRO A 0 261 . -5.699 5.591 -7.092 1.00 93.49 261 A 1 ATOM 2044 C CB . PRO A 0 261 . -5.255 5.367 -9.598 1.00 93.49 261 A 1 ATOM 2045 O O . PRO A 0 261 . -5.172 4.790 -6.320 1.00 93.49 261 A 1 ATOM 2046 C CG . PRO A 0 261 . -4.103 4.369 -9.695 1.00 93.49 261 A 1 ATOM 2047 C CD . PRO A 0 261 . -2.930 5.116 -9.064 1.00 93.49 261 A 1 ATOM 2048 N N . ALA A 0 262 . -6.940 6.032 -6.917 1.00 93.00 262 A 1 ATOM 2049 C CA . ALA A 0 262 . -7.792 5.541 -5.847 1.00 93.00 262 A 1 ATOM 2050 C C . ALA A 0 262 . -8.175 4.073 -6.085 1.00 93.00 262 A 1 ATOM 2051 C CB . ALA A 0 262 . -9.010 6.461 -5.732 1.00 93.00 262 A 1 ATOM 2052 O O . ALA A 0 262 . -8.506 3.670 -7.201 1.00 93.00 262 A 1 ATOM 2053 N N . GLY A 0 263 . -8.138 3.281 -5.018 1.00 93.03 263 A 1 ATOM 2054 C CA . GLY A 0 263 . -8.559 1.888 -5.025 1.00 93.03 263 A 1 ATOM 2055 C C . GLY A 0 263 . -7.488 0.869 -5.388 1.00 93.03 263 A 1 ATOM 2056 O O . GLY A 0 263 . -7.843 -0.290 -5.581 1.00 93.03 263 A 1 ATOM 2057 N N . VAL A 0 264 . -6.205 1.247 -5.422 1.00 93.72 264 A 1 ATOM 2058 C CA . VAL A 0 264 . -5.085 0.314 -5.668 1.00 93.72 264 A 1 ATOM 2059 C C . VAL A 0 264 . -5.066 -0.862 -4.695 1.00 93.72 264 A 1 ATOM 2060 C CB . VAL A 0 264 . -3.709 1.000 -5.678 1.00 93.72 264 A 1 ATOM 2061 O O . VAL A 0 264 . -5.378 -0.704 -3.513 1.00 93.72 264 A 1 ATOM 2062 C CG1 . VAL A 0 264 . -3.563 1.847 -6.942 1.00 93.72 264 A 1 ATOM 2063 C CG2 . VAL A 0 264 . -3.446 1.864 -4.439 1.00 93.72 264 A 1 ATOM 2064 N N . GLU A 0 265 . -4.722 -2.044 -5.195 1.00 92.61 265 A 1 ATOM 2065 C CA . GLU A 0 265 . -4.623 -3.285 -4.416 1.00 92.61 265 A 1 ATOM 2066 C C . GLU A 0 265 . -3.202 -3.536 -3.902 1.00 92.61 265 A 1 ATOM 2067 C CB . GLU A 0 265 . -5.163 -4.475 -5.231 1.00 92.61 265 A 1 ATOM 2068 O O . GLU A 0 265 . -2.222 -2.982 -4.408 1.00 92.61 265 A 1 ATOM 2069 C CG . GLU A 0 265 . -6.689 -4.364 -5.328 1.00 92.61 265 A 1 ATOM 2070 C CD . GLU A 0 265 . -7.394 -5.478 -6.106 1.00 92.61 265 A 1 ATOM 2071 O OE1 . GLU A 0 265 . -8.631 -5.324 -6.251 1.00 92.61 265 A 1 ATOM 2072 O OE2 . GLU A 0 265 . -6.727 -6.449 -6.518 1.00 92.61 265 A 1 ATOM 2073 N N . ASP A 0 266 . -3.090 -4.376 -2.872 1.00 93.65 266 A 1 ATOM 2074 C CA . ASP A 0 266 . -1.792 -4.825 -2.373 1.00 93.65 266 A 1 ATOM 2075 C C . ASP A 0 266 . -1.091 -5.705 -3.417 1.00 93.65 266 A 1 ATOM 2076 C CB . ASP A 0 266 . -1.962 -5.564 -1.038 1.00 93.65 266 A 1 ATOM 2077 O O . ASP A 0 266 . -1.708 -6.577 -4.025 1.00 93.65 266 A 1 ATOM 2078 C CG . ASP A 0 266 . -0.608 -5.865 -0.390 1.00 93.65 266 A 1 ATOM 2079 O OD1 . ASP A 0 266 . 0.230 -4.934 -0.369 1.00 93.65 266 A 1 ATOM 2080 O OD2 . ASP A 0 266 . -0.420 -6.996 0.104 1.00 93.65 266 A 1 ATOM 2081 N N . GLY A 0 267 . 0.194 -5.452 -3.658 1.00 92.58 267 A 1 ATOM 2082 C CA . GLY A 0 267 . 0.980 -6.139 -4.684 1.00 92.58 267 A 1 ATOM 2083 C C . GLY A 0 267 . 0.783 -5.612 -6.108 1.00 92.58 267 A 1 ATOM 2084 O O . GLY A 0 267 . 1.486 -6.058 -7.016 1.00 92.58 267 A 1 ATOM 2085 N N . GLN A 0 268 . -0.113 -4.644 -6.329 1.00 91.78 268 A 1 ATOM 2086 C CA . GLN A 0 268 . -0.315 -4.055 -7.650 1.00 91.78 268 A 1 ATOM 2087 C C . GLN A 0 268 . 0.943 -3.311 -8.120 1.00 91.78 268 A 1 ATOM 2088 C CB . GLN A 0 268 . -1.549 -3.146 -7.629 1.00 91.78 268 A 1 ATOM 2089 O O . GLN A 0 268 . 1.544 -2.538 -7.371 1.00 91.78 268 A 1 ATOM 2090 C CG . GLN A 0 268 . -1.928 -2.649 -9.033 1.00 91.78 268 A 1 ATOM 2091 C CD . GLN A 0 268 . -3.231 -1.861 -9.042 1.00 91.78 268 A 1 ATOM 2092 N NE2 . GLN A 0 268 . -3.604 -1.285 -10.163 1.00 91.78 268 A 1 ATOM 2093 O OE1 . GLN A 0 268 . -3.932 -1.729 -8.053 1.00 91.78 268 A 1 ATOM 2094 N N . VAL A 0 269 . 1.327 -3.515 -9.382 1.00 92.73 269 A 1 ATOM 2095 C CA . VAL A 0 269 . 2.492 -2.857 -9.984 1.00 92.73 269 A 1 ATOM 2096 C C . VAL A 0 269 . 2.039 -1.725 -10.901 1.00 92.73 269 A 1 ATOM 2097 C CB . VAL A 0 269 . 3.417 -3.857 -10.698 1.00 92.73 269 A 1 ATOM 2098 O O . VAL A 0 269 . 1.324 -1.950 -11.877 1.00 92.73 269 A 1 ATOM 2099 C CG1 . VAL A 0 269 . 4.664 -3.148 -11.241 1.00 92.73 269 A 1 ATOM 2100 C CG2 . VAL A 0 269 . 3.892 -4.954 -9.735 1.00 92.73 269 A 1 ATOM 2101 N N . LEU A 0 270 . 2.472 -0.500 -10.604 1.00 90.87 270 A 1 ATOM 2102 C CA . LEU A 0 270 . 2.237 0.671 -11.447 1.00 90.87 270 A 1 ATOM 2103 C C . LEU A 0 270 . 3.475 0.959 -12.294 1.00 90.87 270 A 1 ATOM 2104 C CB . LEU A 0 270 . 1.842 1.889 -10.594 1.00 90.87 270 A 1 ATOM 2105 O O . LEU A 0 270 . 4.565 1.167 -11.766 1.00 90.87 270 A 1 ATOM 2106 C CG . LEU A 0 270 . 0.556 1.719 -9.768 1.00 90.87 270 A 1 ATOM 2107 C CD1 . LEU A 0 270 . 0.337 2.973 -8.922 1.00 90.87 270 A 1 ATOM 2108 C CD2 . LEU A 0 270 . -0.680 1.518 -10.648 1.00 90.87 270 A 1 ATOM 2109 N N . ARG A 0 271 . 3.303 1.009 -13.615 1.00 89.95 271 A 1 ATOM 2110 C CA . ARG A 0 271 . 4.356 1.420 -14.549 1.00 89.95 271 A 1 ATOM 2111 C C . ARG A 0 271 . 4.313 2.931 -14.724 1.00 89.95 271 A 1 ATOM 2112 C CB . ARG A 0 271 . 4.183 0.671 -15.876 1.00 89.95 271 A 1 ATOM 2113 O O . ARG A 0 271 . 3.278 3.479 -15.094 1.00 89.95 271 A 1 ATOM 2114 C CG . ARG A 0 271 . 5.246 1.018 -16.935 1.00 89.95 271 A 1 ATOM 2115 C CD . ARG A 0 271 . 4.961 0.169 -18.178 1.00 89.95 271 A 1 ATOM 2116 N NE . ARG A 0 271 . 5.821 0.483 -19.335 1.00 89.95 271 A 1 ATOM 2117 N NH1 . ARG A 0 271 . 5.158 -1.280 -20.662 1.00 89.95 271 A 1 ATOM 2118 N NH2 . ARG A 0 271 . 6.647 0.087 -21.436 1.00 89.95 271 A 1 ATOM 2119 C CZ . ARG A 0 271 . 5.873 -0.220 -20.452 1.00 89.95 271 A 1 ATOM 2120 N N . MET A 0 272 . 5.446 3.590 -14.514 1.00 85.68 272 A 1 ATOM 2121 C CA . MET A 0 272 . 5.604 5.007 -14.816 1.00 85.68 272 A 1 ATOM 2122 C C . MET A 0 272 . 6.832 5.263 -15.681 1.00 85.68 272 A 1 ATOM 2123 C CB . MET A 0 272 . 5.620 5.853 -13.540 1.00 85.68 272 A 1 ATOM 2124 O O . MET A 0 272 . 7.908 4.723 -15.436 1.00 85.68 272 A 1 ATOM 2125 C CG . MET A 0 272 . 6.762 5.530 -12.564 1.00 85.68 272 A 1 ATOM 2126 S SD . MET A 0 272 . 7.067 6.720 -11.222 1.00 85.68 272 A 1 ATOM 2127 C CE . MET A 0 272 . 5.740 7.949 -11.437 1.00 85.68 272 A 1 ATOM 2128 N N . SER A 0 273 . 6.682 6.125 -16.681 1.00 83.29 273 A 1 ATOM 2129 C CA . SER A 0 273 . 7.806 6.631 -17.464 1.00 83.29 273 A 1 ATOM 2130 C C . SER A 0 273 . 8.376 7.865 -16.769 1.00 83.29 273 A 1 ATOM 2131 C CB . SER A 0 273 . 7.375 6.944 -18.898 1.00 83.29 273 A 1 ATOM 2132 O O . SER A 0 273 . 7.676 8.853 -16.557 1.00 83.29 273 A 1 ATOM 2133 O OG . SER A 0 273 . 6.734 5.824 -19.483 1.00 83.29 273 A 1 ATOM 2134 N N . VAL A 0 274 . 9.652 7.808 -16.404 1.00 75.77 274 A 1 ATOM 2135 C CA . VAL A 0 274 . 10.375 8.889 -15.737 1.00 75.77 274 A 1 ATOM 2136 C C . VAL A 0 274 . 11.589 9.243 -16.581 1.00 75.77 274 A 1 ATOM 2137 C CB . VAL A 0 274 . 10.763 8.490 -14.303 1.00 75.77 274 A 1 ATOM 2138 O O . VAL A 0 274 . 12.597 8.545 -16.579 1.00 75.77 274 A 1 ATOM 2139 C CG1 . VAL A 0 274 . 11.494 9.632 -13.585 1.00 75.77 274 A 1 ATOM 2140 C CG2 . VAL A 0 274 . 9.505 8.145 -13.499 1.00 75.77 274 A 1 ATOM 2141 N N . GLY A 0 275 . 11.521 10.359 -17.300 1.00 66.01 275 A 1 ATOM 2142 C CA . GLY A 0 275 . 12.665 10.871 -18.048 1.00 66.01 275 A 1 ATOM 2143 C C . GLY A 0 275 . 12.257 11.941 -19.047 1.00 66.01 275 A 1 ATOM 2144 O O . GLY A 0 275 . 11.400 11.685 -19.876 1.00 66.01 275 A 1 ATOM 2145 N N . ASN A 0 276 . 12.896 13.111 -18.968 1.00 59.15 276 A 1 ATOM 2146 C CA . ASN A 0 276 . 12.770 14.200 -19.946 1.00 59.15 276 A 1 ATOM 2147 C C . ASN A 0 276 . 14.151 14.697 -20.413 1.00 59.15 276 A 1 ATOM 2148 C CB . ASN A 0 276 . 11.916 15.341 -19.354 1.00 59.15 276 A 1 ATOM 2149 O O . ASN A 0 276 . 14.260 15.742 -21.044 1.00 59.15 276 A 1 ATOM 2150 C CG . ASN A 0 276 . 10.420 15.081 -19.383 1.00 59.15 276 A 1 ATOM 2151 N ND2 . ASN A 0 276 . 9.640 15.931 -18.761 1.00 59.15 276 A 1 ATOM 2152 O OD1 . ASN A 0 276 . 9.911 14.146 -19.963 1.00 59.15 276 A 1 ATOM 2153 N N . ASP A 0 277 . 15.222 13.954 -20.121 1.00 59.97 277 A 1 ATOM 2154 C CA . ASP A 0 277 . 16.589 14.477 -20.225 1.00 59.97 277 A 1 ATOM 2155 C C . ASP A 0 277 . 17.242 14.094 -21.575 1.00 59.97 277 A 1 ATOM 2156 C CB . ASP A 0 277 . 17.397 14.099 -18.960 1.00 59.97 277 A 1 ATOM 2157 O O . ASP A 0 277 . 18.455 13.934 -21.668 1.00 59.97 277 A 1 ATOM 2158 C CG . ASP A 0 277 . 16.720 14.476 -17.617 1.00 59.97 277 A 1 ATOM 2159 O OD1 . ASP A 0 277 . 15.788 15.308 -17.575 1.00 59.97 277 A 1 ATOM 2160 O OD2 . ASP A 0 277 . 17.013 13.829 -16.583 1.00 59.97 277 A 1 ATOM 2161 N N . GLY A 0 278 . 16.438 13.868 -22.625 1.00 55.66 278 A 1 ATOM 2162 C CA . GLY A 0 278 . 16.899 13.460 -23.966 1.00 55.66 278 A 1 ATOM 2163 C C . GLY A 0 278 . 17.482 12.039 -24.059 1.00 55.66 278 A 1 ATOM 2164 O O . GLY A 0 278 . 17.848 11.581 -25.142 1.00 55.66 278 A 1 ATOM 2165 N N . LEU A 0 279 . 17.560 11.329 -22.933 1.00 60.52 279 A 1 ATOM 2166 C CA . LEU A 0 279 . 17.900 9.911 -22.849 1.00 60.52 279 A 1 ATOM 2167 C C . LEU A 0 279 . 16.643 9.054 -23.075 1.00 60.52 279 A 1 ATOM 2168 C CB . LEU A 0 279 . 18.588 9.656 -21.491 1.00 60.52 279 A 1 ATOM 2169 O O . LEU A 0 279 . 15.528 9.568 -23.005 1.00 60.52 279 A 1 ATOM 2170 C CG . LEU A 0 279 . 19.757 8.659 -21.551 1.00 60.52 279 A 1 ATOM 2171 C CD1 . LEU A 0 279 . 20.874 9.153 -22.479 1.00 60.52 279 A 1 ATOM 2172 C CD2 . LEU A 0 279 . 20.326 8.453 -20.147 1.00 60.52 279 A 1 ATOM 2173 N N . ARG A 0 280 . 16.809 7.750 -23.349 1.00 64.25 280 A 1 ATOM 2174 C CA . ARG A 0 280 . 15.673 6.815 -23.447 1.00 64.25 280 A 1 ATOM 2175 C C . ARG A 0 280 . 14.745 6.999 -22.239 1.00 64.25 280 A 1 ATOM 2176 C CB . ARG A 0 280 . 16.158 5.354 -23.521 1.00 64.25 280 A 1 ATOM 2177 O O . ARG A 0 280 . 15.233 7.164 -21.123 1.00 64.25 280 A 1 ATOM 2178 C CG . ARG A 0 280 . 16.675 4.969 -24.916 1.00 64.25 280 A 1 ATOM 2179 C CD . ARG A 0 280 . 17.037 3.475 -24.980 1.00 64.25 280 A 1 ATOM 2180 N NE . ARG A 0 280 . 16.999 2.956 -26.364 1.00 64.25 280 A 1 ATOM 2181 N NH1 . ARG A 0 280 . 17.507 0.757 -25.894 1.00 64.25 280 A 1 ATOM 2182 N NH2 . ARG A 0 280 . 16.969 1.337 -27.973 1.00 64.25 280 A 1 ATOM 2183 C CZ . ARG A 0 280 . 17.163 1.693 -26.734 1.00 64.25 280 A 1 ATOM 2184 N N . ASN A 0 281 . 13.432 6.978 -22.476 1.00 69.53 281 A 1 ATOM 2185 C CA . ASN A 0 281 . 12.438 7.044 -21.408 1.00 69.53 281 A 1 ATOM 2186 C C . ASN A 0 281 . 12.706 5.888 -20.440 1.00 69.53 281 A 1 ATOM 2187 C CB . ASN A 0 281 . 11.017 6.955 -22.004 1.00 69.53 281 A 1 ATOM 2188 O O . ASN A 0 281 . 12.486 4.731 -20.794 1.00 69.53 281 A 1 ATOM 2189 C CG . ASN A 0 281 . 10.631 8.144 -22.866 1.00 69.53 281 A 1 ATOM 2190 N ND2 . ASN A 0 281 . 9.540 8.054 -23.587 1.00 69.53 281 A 1 ATOM 2191 O OD1 . ASN A 0 281 . 11.304 9.154 -22.927 1.00 69.53 281 A 1 ATOM 2192 N N . ASN A 0 282 . 13.219 6.195 -19.248 1.00 71.96 282 A 1 ATOM 2193 C CA . ASN A 0 282 . 13.417 5.177 -18.230 1.00 71.96 282 A 1 ATOM 2194 C C . ASN A 0 282 . 12.048 4.843 -17.651 1.00 71.96 282 A 1 ATOM 2195 C CB . ASN A 0 282 . 14.409 5.646 -17.157 1.00 71.96 282 A 1 ATOM 2196 O O . ASN A 0 282 . 11.260 5.734 -17.331 1.00 71.96 282 A 1 ATOM 2197 C CG . ASN A 0 282 . 15.817 5.852 -17.687 1.00 71.96 282 A 1 ATOM 2198 N ND2 . ASN A 0 282 . 16.554 6.757 -17.084 1.00 71.96 282 A 1 ATOM 2199 O OD1 . ASN A 0 282 . 16.280 5.211 -18.612 1.00 71.96 282 A 1 ATOM 2200 N N . GLU A 0 283 . 11.758 3.560 -17.519 1.00 79.99 283 A 1 ATOM 2201 C CA . GLU A 0 283 . 10.511 3.097 -16.932 1.00 79.99 283 A 1 ATOM 2202 C C . GLU A 0 283 . 10.792 2.548 -15.546 1.00 79.99 283 A 1 ATOM 2203 C CB . GLU A 0 283 . 9.824 2.079 -17.835 1.00 79.99 283 A 1 ATOM 2204 O O . GLU A 0 283 . 11.757 1.817 -15.328 1.00 79.99 283 A 1 ATOM 2205 C CG . GLU A 0 283 . 9.571 2.702 -19.211 1.00 79.99 283 A 1 ATOM 2206 C CD . GLU A 0 283 . 8.688 1.808 -20.056 1.00 79.99 283 A 1 ATOM 2207 O OE1 . GLU A 0 283 . 7.730 2.346 -20.656 1.00 79.99 283 A 1 ATOM 2208 O OE2 . GLU A 0 283 . 8.857 0.568 -20.055 1.00 79.99 283 A 1 ATOM 2209 N N . ILE A 0 284 . 9.952 2.939 -14.599 1.00 85.71 284 A 1 ATOM 2210 C CA . ILE A 0 284 . 10.025 2.499 -13.217 1.00 85.71 284 A 1 ATOM 2211 C C . ILE A 0 284 . 8.751 1.724 -12.927 1.00 85.71 284 A 1 ATOM 2212 C CB . ILE A 0 284 . 10.223 3.688 -12.260 1.00 85.71 284 A 1 ATOM 2213 O O . ILE A 0 284 . 7.656 2.130 -13.328 1.00 85.71 284 A 1 ATOM 2214 C CG1 . ILE A 0 284 . 11.419 4.572 -12.688 1.00 85.71 284 A 1 ATOM 2215 C CG2 . ILE A 0 284 . 10.407 3.177 -10.820 1.00 85.71 284 A 1 ATOM 2216 C CD1 . ILE A 0 284 . 11.535 5.837 -11.838 1.00 85.71 284 A 1 ATOM 2217 N N . PHE A 0 285 . 8.908 0.613 -12.220 1.00 89.90 285 A 1 ATOM 2218 C CA . PHE A 0 285 . 7.808 -0.228 -11.788 1.00 89.90 285 A 1 ATOM 2219 C C . PHE A 0 285 . 7.652 -0.035 -10.286 1.00 89.90 285 A 1 ATOM 2220 C CB . PHE A 0 285 . 8.076 -1.672 -12.220 1.00 89.90 285 A 1 ATOM 2221 O O . PHE A 0 285 . 8.565 -0.283 -9.504 1.00 89.90 285 A 1 ATOM 2222 C CG . PHE A 0 285 . 8.022 -1.854 -13.729 1.00 89.90 285 A 1 ATOM 2223 C CD1 . PHE A 0 285 . 6.885 -2.407 -14.347 1.00 89.90 285 A 1 ATOM 2224 C CD2 . PHE A 0 285 . 9.102 -1.444 -14.529 1.00 89.90 285 A 1 ATOM 2225 C CE1 . PHE A 0 285 . 6.853 -2.592 -15.741 1.00 89.90 285 A 1 ATOM 2226 C CE2 . PHE A 0 285 . 9.078 -1.637 -15.921 1.00 89.90 285 A 1 ATOM 2227 C CZ . PHE A 0 285 . 7.957 -2.224 -16.528 1.00 89.90 285 A 1 ATOM 2228 N N . LEU A 0 286 . 6.510 0.490 -9.871 1.00 91.18 286 A 1 ATOM 2229 C CA . LEU A 0 286 . 6.215 0.762 -8.475 1.00 91.18 286 A 1 ATOM 2230 C C . LEU A 0 286 . 5.374 -0.382 -7.935 1.00 91.18 286 A 1 ATOM 2231 C CB . LEU A 0 286 . 5.491 2.104 -8.349 1.00 91.18 286 A 1 ATOM 2232 O O . LEU A 0 286 . 4.236 -0.554 -8.363 1.00 91.18 286 A 1 ATOM 2233 C CG . LEU A 0 286 . 6.235 3.290 -8.980 1.00 91.18 286 A 1 ATOM 2234 C CD1 . LEU A 0 286 . 5.357 4.521 -8.824 1.00 91.18 286 A 1 ATOM 2235 C CD2 . LEU A 0 286 . 7.600 3.528 -8.334 1.00 91.18 286 A 1 ATOM 2236 N N . GLN A 0 287 . 5.926 -1.152 -7.006 1.00 94.06 287 A 1 ATOM 2237 C CA . GLN A 0 287 . 5.191 -2.214 -6.330 1.00 94.06 287 A 1 ATOM 2238 C C . GLN A 0 287 . 4.456 -1.611 -5.134 1.00 94.06 287 A 1 ATOM 2239 C CB . GLN A 0 287 . 6.159 -3.339 -5.937 1.00 94.06 287 A 1 ATOM 2240 O O . GLN A 0 287 . 5.082 -1.193 -4.157 1.00 94.06 287 A 1 ATOM 2241 C CG . GLN A 0 287 . 5.412 -4.513 -5.288 1.00 94.06 287 A 1 ATOM 2242 C CD . GLN A 0 287 . 6.352 -5.643 -4.880 1.00 94.06 287 A 1 ATOM 2243 N NE2 . GLN A 0 287 . 6.133 -6.841 -5.372 1.00 94.06 287 A 1 ATOM 2244 O OE1 . GLN A 0 287 . 7.259 -5.482 -4.066 1.00 94.06 287 A 1 ATOM 2245 N N . ILE A 0 288 . 3.131 -1.549 -5.198 1.00 95.02 288 A 1 ATOM 2246 C CA . ILE A 0 288 . 2.318 -1.046 -4.095 1.00 95.02 288 A 1 ATOM 2247 C C . ILE A 0 288 . 2.272 -2.090 -2.982 1.00 95.02 288 A 1 ATOM 2248 C CB . ILE A 0 288 . 0.914 -0.639 -4.589 1.00 95.02 288 A 1 ATOM 2249 O O . ILE A 0 288 . 1.995 -3.262 -3.227 1.00 95.02 288 A 1 ATOM 2250 C CG1 . ILE A 0 288 . 0.966 0.431 -5.708 1.00 95.02 288 A 1 ATOM 2251 C CG2 . ILE A 0 288 . 0.062 -0.130 -3.414 1.00 95.02 288 A 1 ATOM 2252 C CD1 . ILE A 0 288 . 1.785 1.688 -5.375 1.00 95.02 288 A 1 ATOM 2253 N N . ARG A 0 289 . 2.545 -1.652 -1.752 1.00 95.52 289 A 1 ATOM 2254 C CA . ARG A 0 289 . 2.375 -2.444 -0.533 1.00 95.52 289 A 1 ATOM 2255 C C . ARG A 0 289 . 1.406 -1.726 0.387 1.00 95.52 289 A 1 ATOM 2256 C CB . ARG A 0 289 . 3.725 -2.700 0.142 1.00 95.52 289 A 1 ATOM 2257 O O . ARG A 0 289 . 1.691 -0.613 0.829 1.00 95.52 289 A 1 ATOM 2258 C CG . ARG A 0 289 . 4.619 -3.574 -0.742 1.00 95.52 289 A 1 ATOM 2259 C CD . ARG A 0 289 . 5.861 -4.012 0.032 1.00 95.52 289 A 1 ATOM 2260 N NE . ARG A 0 289 . 6.740 -4.823 -0.826 1.00 95.52 289 A 1 ATOM 2261 N NH1 . ARG A 0 289 . 8.092 -5.688 0.813 1.00 95.52 289 A 1 ATOM 2262 N NH2 . ARG A 0 289 . 8.417 -6.229 -1.348 1.00 95.52 289 A 1 ATOM 2263 C CZ . ARG A 0 289 . 7.746 -5.579 -0.442 1.00 95.52 289 A 1 ATOM 2264 N N . VAL A 0 290 . 0.259 -2.336 0.653 1.00 95.50 290 A 1 ATOM 2265 C CA . VAL A 0 290 . -0.798 -1.743 1.474 1.00 95.50 290 A 1 ATOM 2266 C C . VAL A 0 290 . -0.740 -2.322 2.881 1.00 95.50 290 A 1 ATOM 2267 C CB . VAL A 0 290 . -2.192 -1.900 0.842 1.00 95.50 290 A 1 ATOM 2268 O O . VAL A 0 290 . -0.855 -3.527 3.094 1.00 95.50 290 A 1 ATOM 2269 C CG1 . VAL A 0 290 . -3.245 -1.138 1.659 1.00 95.50 290 A 1 ATOM 2270 C CG2 . VAL A 0 290 . -2.224 -1.342 -0.588 1.00 95.50 290 A 1 ATOM 2271 N N . GLU A 0 291 . -0.587 -1.449 3.870 1.00 95.06 291 A 1 ATOM 2272 C CA . GLU A 0 291 . -0.624 -1.839 5.274 1.00 95.06 291 A 1 ATOM 2273 C C . GLU A 0 291 . -2.038 -2.265 5.694 1.00 95.06 291 A 1 ATOM 2274 C CB . GLU A 0 291 . -0.117 -0.700 6.166 1.00 95.06 291 A 1 ATOM 2275 O O . GLU A 0 291 . -3.037 -1.619 5.360 1.00 95.06 291 A 1 ATOM 2276 C CG . GLU A 0 291 . 1.376 -0.406 5.947 1.00 95.06 291 A 1 ATOM 2277 C CD . GLU A 0 291 . 1.903 0.732 6.834 1.00 95.06 291 A 1 ATOM 2278 O OE1 . GLU A 0 291 . 3.125 0.997 6.750 1.00 95.06 291 A 1 ATOM 2279 O OE2 . GLU A 0 291 . 1.095 1.345 7.571 1.00 95.06 291 A 1 ATOM 2280 N N . LYS A 0 292 . -2.125 -3.346 6.480 1.00 93.59 292 A 1 ATOM 2281 C CA . LYS A 0 292 . -3.394 -3.833 7.036 1.00 93.59 292 A 1 ATOM 2282 C C . LYS A 0 292 . -3.984 -2.795 7.996 1.00 93.59 292 A 1 ATOM 2283 C CB . LYS A 0 292 . -3.204 -5.187 7.743 1.00 93.59 292 A 1 ATOM 2284 O O . LYS A 0 292 . -3.313 -2.359 8.931 1.00 93.59 292 A 1 ATOM 2285 C CG . LYS A 0 292 . -2.807 -6.310 6.771 1.00 93.59 292 A 1 ATOM 2286 C CD . LYS A 0 292 . -2.690 -7.660 7.493 1.00 93.59 292 A 1 ATOM 2287 C CE . LYS A 0 292 . -2.293 -8.748 6.486 1.00 93.59 292 A 1 ATOM 2288 N NZ . LYS A 0 292 . -2.177 -10.086 7.119 1.00 93.59 292 A 1 ATOM 2289 N N . SER A 0 293 . -5.254 -2.440 7.801 1.00 93.87 293 A 1 ATOM 2290 C CA . SER A 0 293 . -5.981 -1.572 8.732 1.00 93.87 293 A 1 ATOM 2291 C C . SER A 0 293 . -6.476 -2.353 9.949 1.00 93.87 293 A 1 ATOM 2292 C CB . SER A 0 293 . -7.136 -0.859 8.027 1.00 93.87 293 A 1 ATOM 2293 O O . SER A 0 293 . -6.814 -3.531 9.856 1.00 93.87 293 A 1 ATOM 2294 O OG . SER A 0 293 . -7.855 -0.047 8.941 1.00 93.87 293 A 1 ATOM 2295 N N . ARG A 0 294 . -6.550 -1.675 11.099 1.00 92.84 294 A 1 ATOM 2296 C CA . ARG A 0 294 . -7.188 -2.204 12.317 1.00 92.84 294 A 1 ATOM 2297 C C . ARG A 0 294 . -8.714 -2.095 12.280 1.00 92.84 294 A 1 ATOM 2298 C CB . ARG A 0 294 . -6.649 -1.476 13.557 1.00 92.84 294 A 1 ATOM 2299 O O . ARG A 0 294 . -9.381 -2.834 12.989 1.00 92.84 294 A 1 ATOM 2300 C CG . ARG A 0 294 . -5.147 -1.703 13.770 1.00 92.84 294 A 1 ATOM 2301 C CD . ARG A 0 294 . -4.701 -1.013 15.063 1.00 92.84 294 A 1 ATOM 2302 N NE . ARG A 0 294 . -3.253 -1.174 15.288 1.00 92.84 294 A 1 ATOM 2303 N NH1 . ARG A 0 294 . -3.193 -0.303 17.411 1.00 92.84 294 A 1 ATOM 2304 N NH2 . ARG A 0 294 . -1.306 -1.021 16.459 1.00 92.84 294 A 1 ATOM 2305 C CZ . ARG A 0 294 . -2.593 -0.834 16.381 1.00 92.84 294 A 1 ATOM 2306 N N . HIS A 0 295 . -9.246 -1.169 11.484 1.00 92.55 295 A 1 ATOM 2307 C CA . HIS A 0 295 . -10.677 -0.844 11.440 1.00 92.55 295 A 1 ATOM 2308 C C . HIS A 0 295 . -11.384 -1.416 10.210 1.00 92.55 295 A 1 ATOM 2309 C CB . HIS A 0 295 . -10.834 0.683 11.486 1.00 92.55 295 A 1 ATOM 2310 O O . HIS A 0 295 . -12.592 -1.637 10.242 1.00 92.55 295 A 1 ATOM 2311 C CG . HIS A 0 295 . -10.260 1.284 12.742 1.00 92.55 295 A 1 ATOM 2312 C CD2 . HIS A 0 295 . -9.169 2.104 12.844 1.00 92.55 295 A 1 ATOM 2313 N ND1 . HIS A 0 295 . -10.720 1.059 14.018 1.00 92.55 295 A 1 ATOM 2314 C CE1 . HIS A 0 295 . -9.926 1.729 14.869 1.00 92.55 295 A 1 ATOM 2315 N NE2 . HIS A 0 295 . -8.945 2.356 14.202 1.00 92.55 295 A 1 ATOM 2316 N N . PHE A 0 296 . -10.636 -1.652 9.130 1.00 95.41 296 A 1 ATOM 2317 C CA . PHE A 0 296 . -11.190 -2.012 7.831 1.00 95.41 296 A 1 ATOM 2318 C C . PHE A 0 296 . -10.543 -3.286 7.288 1.00 95.41 296 A 1 ATOM 2319 C CB . PHE A 0 296 . -11.014 -0.839 6.857 1.00 95.41 296 A 1 ATOM 2320 O O . PHE A 0 296 . -9.319 -3.421 7.272 1.00 95.41 296 A 1 ATOM 2321 C CG . PHE A 0 296 . -11.634 0.469 7.315 1.00 95.41 296 A 1 ATOM 2322 C CD1 . PHE A 0 296 . -13.028 0.566 7.481 1.00 95.41 296 A 1 ATOM 2323 C CD2 . PHE A 0 296 . -10.821 1.589 7.583 1.00 95.41 296 A 1 ATOM 2324 C CE1 . PHE A 0 296 . -13.603 1.768 7.925 1.00 95.41 296 A 1 ATOM 2325 C CE2 . PHE A 0 296 . -11.395 2.789 8.037 1.00 95.41 296 A 1 ATOM 2326 C CZ . PHE A 0 296 . -12.786 2.877 8.206 1.00 95.41 296 A 1 ATOM 2327 N N . ARG A 0 297 . -11.374 -4.198 6.787 1.00 94.29 297 A 1 ATOM 2328 C CA . ARG A 0 297 . -10.978 -5.349 5.970 1.00 94.29 297 A 1 ATOM 2329 C C . ARG A 0 297 . -11.500 -5.125 4.554 1.00 94.29 297 A 1 ATOM 2330 C CB . ARG A 0 297 . -11.531 -6.649 6.577 1.00 94.29 297 A 1 ATOM 2331 O O . ARG A 0 297 . -12.641 -4.708 4.394 1.00 94.29 297 A 1 ATOM 2332 C CG . ARG A 0 297 . -10.982 -6.954 7.982 1.00 94.29 297 A 1 ATOM 2333 C CD . ARG A 0 297 . -11.436 -8.336 8.489 1.00 94.29 297 A 1 ATOM 2334 N NE . ARG A 0 297 . -12.874 -8.385 8.846 1.00 94.29 297 A 1 ATOM 2335 N NH1 . ARG A 0 297 . -12.673 -8.284 11.134 1.00 94.29 297 A 1 ATOM 2336 N NH2 . ARG A 0 297 . -14.690 -8.285 10.243 1.00 94.29 297 A 1 ATOM 2337 C CZ . ARG A 0 297 . -13.402 -8.331 10.062 1.00 94.29 297 A 1 ATOM 2338 N N . ARG A 0 298 . -10.680 -5.373 3.535 1.00 93.55 298 A 1 ATOM 2339 C CA . ARG A 0 298 . -11.066 -5.204 2.125 1.00 93.55 298 A 1 ATOM 2340 C C . ARG A 0 298 . -11.406 -6.546 1.496 1.00 93.55 298 A 1 ATOM 2341 C CB . ARG A 0 298 . -9.946 -4.475 1.374 1.00 93.55 298 A 1 ATOM 2342 O O . ARG A 0 298 . -10.637 -7.490 1.648 1.00 93.55 298 A 1 ATOM 2343 C CG . ARG A 0 298 . -10.161 -4.358 -0.136 1.00 93.55 298 A 1 ATOM 2344 C CD . ARG A 0 298 . -8.990 -3.590 -0.753 1.00 93.55 298 A 1 ATOM 2345 N NE . ARG A 0 298 . -9.219 -3.381 -2.188 1.00 93.55 298 A 1 ATOM 2346 N NH1 . ARG A 0 298 . -7.718 -1.697 -2.519 1.00 93.55 298 A 1 ATOM 2347 N NH2 . ARG A 0 298 . -8.937 -2.459 -4.231 1.00 93.55 298 A 1 ATOM 2348 C CZ . ARG A 0 298 . -8.625 -2.511 -2.974 1.00 93.55 298 A 1 ATOM 2349 N N . GLU A 0 299 . -12.498 -6.575 0.742 1.00 92.92 299 A 1 ATOM 2350 C CA . GLU A 0 299 . -12.905 -7.681 -0.122 1.00 92.92 299 A 1 ATOM 2351 C C . GLU A 0 299 . -13.211 -7.115 -1.519 1.00 92.92 299 A 1 ATOM 2352 C CB . GLU A 0 299 . -14.089 -8.425 0.519 1.00 92.92 299 A 1 ATOM 2353 O O . GLU A 0 299 . -14.285 -6.583 -1.791 1.00 92.92 299 A 1 ATOM 2354 C CG . GLU A 0 299 . -14.404 -9.717 -0.251 1.00 92.92 299 A 1 ATOM 2355 C CD . GLU A 0 299 . -15.474 -10.597 0.416 1.00 92.92 299 A 1 ATOM 2356 O OE1 . GLU A 0 299 . -15.909 -11.559 -0.257 1.00 92.92 299 A 1 ATOM 2357 O OE2 . GLU A 0 299 . -15.796 -10.367 1.604 1.00 92.92 299 A 1 ATOM 2358 N N . GLY A 0 300 . -12.214 -7.129 -2.410 1.00 92.08 300 A 1 ATOM 2359 C CA . GLY A 0 300 . -12.329 -6.501 -3.729 1.00 92.08 300 A 1 ATOM 2360 C C . GLY A 0 300 . -12.565 -4.987 -3.638 1.00 92.08 300 A 1 ATOM 2361 O O . GLY A 0 300 . -11.698 -4.251 -3.161 1.00 92.08 300 A 1 ATOM 2362 N N . ALA A 0 301 . -13.722 -4.519 -4.115 1.00 92.87 301 A 1 ATOM 2363 C CA . ALA A 0 301 . -14.145 -3.118 -4.001 1.00 92.87 301 A 1 ATOM 2364 C C . ALA A 0 301 . -14.915 -2.824 -2.700 1.00 92.87 301 A 1 ATOM 2365 C CB . ALA A 0 301 . -14.984 -2.764 -5.235 1.00 92.87 301 A 1 ATOM 2366 O O . ALA A 0 301 . -15.094 -1.657 -2.342 1.00 92.87 301 A 1 ATOM 2367 N N . ASP A 0 302 . -15.354 -3.866 -1.998 1.00 95.02 302 A 1 ATOM 2368 C CA . ASP A 0 302 . -16.172 -3.757 -0.801 1.00 95.02 302 A 1 ATOM 2369 C C . ASP A 0 302 . -15.286 -3.721 0.452 1.00 95.02 302 A 1 ATOM 2370 C CB . ASP A 0 302 . -17.219 -4.885 -0.768 1.00 95.02 302 A 1 ATOM 2371 O O . ASP A 0 302 . -14.146 -4.205 0.475 1.00 95.02 302 A 1 ATOM 2372 C CG . ASP A 0 302 . -18.212 -4.856 -1.947 1.00 95.02 302 A 1 ATOM 2373 O OD1 . ASP A 0 302 . -18.300 -3.819 -2.650 1.00 95.02 302 A 1 ATOM 2374 O OD2 . ASP A 0 302 . -18.930 -5.861 -2.135 1.00 95.02 302 A 1 ATOM 2375 N N . ILE A 0 303 . -15.797 -3.103 1.516 1.00 95.49 303 A 1 ATOM 2376 C CA . ILE A 0 303 . -15.108 -3.011 2.809 1.00 95.49 303 A 1 ATOM 2377 C C . ILE A 0 303 . -15.989 -3.562 3.904 1.00 95.49 303 A 1 ATOM 2378 C CB . ILE A 0 303 . -14.716 -1.569 3.153 1.00 95.49 303 A 1 ATOM 2379 O O . ILE A 0 303 . -17.192 -3.324 3.936 1.00 95.49 303 A 1 ATOM 2380 C CG1 . ILE A 0 303 . -13.735 -1.002 2.112 1.00 95.49 303 A 1 ATOM 2381 C CG2 . ILE A 0 303 . -14.074 -1.380 4.538 1.00 95.49 303 A 1 ATOM 2382 C CD1 . ILE A 0 303 . -14.421 0.233 1.566 1.00 95.49 303 A 1 ATOM 2383 N N . HIS A 0 304 . -15.345 -4.208 4.862 1.00 95.78 304 A 1 ATOM 2384 C CA . HIS A 0 304 . -15.943 -4.668 6.093 1.00 95.78 304 A 1 ATOM 2385 C C . HIS A 0 304 . -15.335 -3.921 7.277 1.00 95.78 304 A 1 ATOM 2386 C CB . HIS A 0 304 . -15.775 -6.183 6.191 1.00 95.78 304 A 1 ATOM 2387 O O . HIS A 0 304 . -14.111 -3.835 7.403 1.00 95.78 304 A 1 ATOM 2388 C CG . HIS A 0 304 . -16.499 -6.897 5.082 1.00 95.78 304 A 1 ATOM 2389 C CD2 . HIS A 0 304 . -16.037 -7.081 3.805 1.00 95.78 304 A 1 ATOM 2390 N ND1 . HIS A 0 304 . -17.796 -7.361 5.115 1.00 95.78 304 A 1 ATOM 2391 C CE1 . HIS A 0 304 . -18.101 -7.823 3.891 1.00 95.78 304 A 1 ATOM 2392 N NE2 . HIS A 0 304 . -17.072 -7.638 3.065 1.00 95.78 304 A 1 ATOM 2393 N N . SER A 0 305 . -16.183 -3.415 8.165 1.00 95.31 305 A 1 ATOM 2394 C CA . SER A 0 305 . -15.771 -2.882 9.467 1.00 95.31 305 A 1 ATOM 2395 C C . SER A 0 305 . -16.584 -3.519 10.579 1.00 95.31 305 A 1 ATOM 2396 C CB . SER A 0 305 . -15.932 -1.365 9.536 1.00 95.31 305 A 1 ATOM 2397 O O . SER A 0 305 . -17.780 -3.748 10.408 1.00 95.31 305 A 1 ATOM 2398 O OG . SER A 0 305 . -17.296 -1.020 9.386 1.00 95.31 305 A 1 ATOM 2399 N N . ASP A 0 306 . -15.958 -3.726 11.727 1.00 94.69 306 A 1 ATOM 2400 C CA . ASP A 0 306 . -16.636 -4.188 12.933 1.00 94.69 306 A 1 ATOM 2401 C C . ASP A 0 306 . -17.025 -2.986 13.799 1.00 94.69 306 A 1 ATOM 2402 C CB . ASP A 0 306 . -15.727 -5.163 13.691 1.00 94.69 306 A 1 ATOM 2403 O O . ASP A 0 306 . -16.209 -2.088 14.030 1.00 94.69 306 A 1 ATOM 2404 C CG . ASP A 0 306 . -15.354 -6.392 12.856 1.00 94.69 306 A 1 ATOM 2405 O OD1 . ASP A 0 306 . -16.244 -7.096 12.334 1.00 94.69 306 A 1 ATOM 2406 O OD2 . ASP A 0 306 . -14.143 -6.660 12.691 1.00 94.69 306 A 1 ATOM 2407 N N . ILE A 0 307 . -18.264 -2.967 14.286 1.00 94.69 307 A 1 ATOM 2408 C CA . ILE A 0 307 . -18.744 -1.965 15.240 1.00 94.69 307 A 1 ATOM 2409 C C . ILE A 0 307 . -19.222 -2.640 16.516 1.00 94.69 307 A 1 ATOM 2410 C CB . ILE A 0 307 . -19.830 -1.046 14.644 1.00 94.69 307 A 1 ATOM 2411 O O . ILE A 0 307 . -19.833 -3.705 16.489 1.00 94.69 307 A 1 ATOM 2412 C CG1 . ILE A 0 307 . -21.085 -1.831 14.206 1.00 94.69 307 A 1 ATOM 2413 C CG2 . ILE A 0 307 . -19.205 -0.224 13.499 1.00 94.69 307 A 1 ATOM 2414 C CD1 . ILE A 0 307 . -22.310 -0.952 13.944 1.00 94.69 307 A 1 ATOM 2415 N N . THR A 0 308 . -18.967 -1.993 17.646 1.00 94.42 308 A 1 ATOM 2416 C CA . THR A 0 308 . -19.464 -2.434 18.948 1.00 94.42 308 A 1 ATOM 2417 C C . THR A 0 308 . -20.681 -1.611 19.339 1.00 94.42 308 A 1 ATOM 2418 C CB . THR A 0 308 . -18.381 -2.349 20.024 1.00 94.42 308 A 1 ATOM 2419 O O . THR A 0 308 . -20.589 -0.384 19.436 1.00 94.42 308 A 1 ATOM 2420 C CG2 . THR A 0 308 . -17.256 -3.349 19.759 1.00 94.42 308 A 1 ATOM 2421 O OG1 . THR A 0 308 . -17.833 -1.048 20.036 1.00 94.42 308 A 1 ATOM 2422 N N . VAL A 0 309 . -21.805 -2.280 19.579 1.00 94.87 309 A 1 ATOM 2423 C CA . VAL A 0 309 . -23.082 -1.659 19.945 1.00 94.87 309 A 1 ATOM 2424 C C . VAL A 0 309 . -23.445 -2.040 21.380 1.00 94.87 309 A 1 ATOM 2425 C CB . VAL A 0 309 . -24.177 -2.027 18.923 1.00 94.87 309 A 1 ATOM 2426 O O . VAL A 0 309 . -23.204 -3.164 21.821 1.00 94.87 309 A 1 ATOM 2427 C CG1 . VAL A 0 309 . -25.511 -1.358 19.255 1.00 94.87 309 A 1 ATOM 2428 C CG2 . VAL A 0 309 . -23.776 -1.553 17.520 1.00 94.87 309 A 1 ATOM 2429 N N . SER A 0 310 . -23.997 -1.092 22.140 1.00 93.92 310 A 1 ATOM 2430 C CA . SER A 0 310 . -24.476 -1.366 23.502 1.00 93.92 310 A 1 ATOM 2431 C C . SER A 0 310 . -25.751 -2.216 23.498 1.00 93.92 310 A 1 ATOM 2432 C CB . SER A 0 310 . -24.700 -0.065 24.277 1.00 93.92 310 A 1 ATOM 2433 O O . SER A 0 310 . -26.543 -2.144 22.560 1.00 93.92 310 A 1 ATOM 2434 O OG . SER A 0 310 . -25.709 0.724 23.685 1.00 93.92 310 A 1 ATOM 2435 N N . LEU A 0 311 . -25.994 -2.966 24.578 1.00 93.26 311 A 1 ATOM 2436 C CA . LEU A 0 311 . -27.207 -3.782 24.734 1.00 93.26 311 A 1 ATOM 2437 C C . LEU A 0 311 . -28.494 -2.970 24.494 1.00 93.26 311 A 1 ATOM 2438 C CB . LEU A 0 311 . -27.192 -4.410 26.141 1.00 93.26 311 A 1 ATOM 2439 O O . LEU A 0 311 . -29.365 -3.392 23.741 1.00 93.26 311 A 1 ATOM 2440 C CG . LEU A 0 311 . -28.381 -5.350 26.426 1.00 93.26 311 A 1 ATOM 2441 C CD1 . LEU A 0 311 . -28.344 -6.593 25.537 1.00 93.26 311 A 1 ATOM 2442 C CD2 . LEU A 0 311 . -28.336 -5.789 27.888 1.00 93.26 311 A 1 ATOM 2443 N N . SER A 0 312 . -28.586 -1.768 25.073 1.00 93.51 312 A 1 ATOM 2444 C CA . SER A 0 312 . -29.755 -0.896 24.915 1.00 93.51 312 A 1 ATOM 2445 C C . SER A 0 312 . -29.948 -0.420 23.474 1.00 93.51 312 A 1 ATOM 2446 C CB . SER A 0 312 . -29.632 0.325 25.831 1.00 93.51 312 A 1 ATOM 2447 O O . SER A 0 312 . -31.078 -0.373 23.005 1.00 93.51 312 A 1 ATOM 2448 O OG . SER A 0 312 . -29.323 -0.073 27.154 1.00 93.51 312 A 1 ATOM 2449 N N . GLN A 0 313 . -28.865 -0.093 22.759 1.00 94.17 313 A 1 ATOM 2450 C CA . GLN A 0 313 . -28.937 0.307 21.347 1.00 94.17 313 A 1 ATOM 2451 C C . GLN A 0 313 . -29.297 -0.861 20.429 1.00 94.17 313 A 1 ATOM 2452 C CB . GLN A 0 313 . -27.587 0.863 20.889 1.00 94.17 313 A 1 ATOM 2453 O O . GLN A 0 313 . -29.969 -0.648 19.428 1.00 94.17 313 A 1 ATOM 2454 C CG . GLN A 0 313 . -27.286 2.276 21.395 1.00 94.17 313 A 1 ATOM 2455 C CD . GLN A 0 313 . -25.834 2.663 21.125 1.00 94.17 313 A 1 ATOM 2456 N NE2 . GLN A 0 313 . -25.551 3.915 20.848 1.00 94.17 313 A 1 ATOM 2457 O OE1 . GLN A 0 313 . -24.916 1.856 21.213 1.00 94.17 313 A 1 ATOM 2458 N N . ALA A 0 314 . -28.854 -2.077 20.748 1.00 94.49 314 A 1 ATOM 2459 C CA . ALA A 0 314 . -29.219 -3.266 19.988 1.00 94.49 314 A 1 ATOM 2460 C C . ALA A 0 314 . -30.709 -3.601 20.172 1.00 94.49 314 A 1 ATOM 2461 C CB . ALA A 0 314 . -28.295 -4.405 20.423 1.00 94.49 314 A 1 ATOM 2462 O O . ALA A 0 314 . -31.417 -3.827 19.194 1.00 94.49 314 A 1 ATOM 2463 N N . ALA A 0 315 . -31.208 -3.543 21.413 1.00 93.55 315 A 1 ATOM 2464 C CA . ALA A 0 315 . -32.602 -3.842 21.736 1.00 93.55 315 A 1 ATOM 2465 C C . ALA A 0 315 . -33.578 -2.760 21.240 1.00 93.55 315 A 1 ATOM 2466 C CB . ALA A 0 315 . -32.710 -4.055 23.251 1.00 93.55 315 A 1 ATOM 2467 O O . ALA A 0 315 . -34.536 -3.069 20.536 1.00 93.55 315 A 1 ATOM 2468 N N . LEU A 0 316 . -33.329 -1.489 21.572 1.00 95.33 316 A 1 ATOM 2469 C CA . LEU A 0 316 . -34.248 -0.374 21.294 1.00 95.33 316 A 1 ATOM 2470 C C . LEU A 0 316 . -33.991 0.307 19.943 1.00 95.33 316 A 1 ATOM 2471 C CB . LEU A 0 316 . -34.160 0.654 22.437 1.00 95.33 316 A 1 ATOM 2472 O O . LEU A 0 316 . -34.787 1.134 19.499 1.00 95.33 316 A 1 ATOM 2473 C CG . LEU A 0 316 . -34.462 0.098 23.841 1.00 95.33 316 A 1 ATOM 2474 C CD1 . LEU A 0 316 . -34.241 1.194 24.885 1.00 95.33 316 A 1 ATOM 2475 C CD2 . LEU A 0 316 . -35.901 -0.405 23.961 1.00 95.33 316 A 1 ATOM 2476 N N . GLY A 0 317 . -32.873 -0.015 19.295 1.00 95.16 317 A 1 ATOM 2477 C CA . GLY A 0 317 . -32.370 0.722 18.148 1.00 95.16 317 A 1 ATOM 2478 C C . GLY A 0 317 . -31.675 2.021 18.559 1.00 95.16 317 A 1 ATOM 2479 O O . GLY A 0 317 . -31.581 2.400 19.730 1.00 95.16 317 A 1 ATOM 2480 N N . GLY A 0 318 . -31.150 2.734 17.570 1.00 94.22 318 A 1 ATOM 2481 C CA . GLY A 0 318 . -30.493 4.010 17.815 1.00 94.22 318 A 1 ATOM 2482 C C . GLY A 0 318 . -29.762 4.546 16.600 1.00 94.22 318 A 1 ATOM 2483 O O . GLY A 0 318 . -29.891 4.043 15.488 1.00 94.22 318 A 1 ATOM 2484 N N . LYS A 0 319 . -28.966 5.592 16.814 1.00 94.92 319 A 1 ATOM 2485 C CA . LYS A 0 319 . -28.060 6.133 15.799 1.00 94.92 319 A 1 ATOM 2486 C C . LYS A 0 319 . -26.650 6.155 16.356 1.00 94.92 319 A 1 ATOM 2487 C CB . LYS A 0 319 . -28.519 7.519 15.323 1.00 94.92 319 A 1 ATOM 2488 O O . LYS A 0 319 . -26.451 6.539 17.507 1.00 94.92 319 A 1 ATOM 2489 C CG . LYS A 0 319 . -29.896 7.465 14.644 1.00 94.92 319 A 1 ATOM 2490 C CD . LYS A 0 319 . -30.325 8.845 14.133 1.00 94.92 319 A 1 ATOM 2491 C CE . LYS A 0 319 . -31.710 8.719 13.488 1.00 94.92 319 A 1 ATOM 2492 N NZ . LYS A 0 319 . -32.227 10.025 13.009 1.00 94.92 319 A 1 ATOM 2493 N N . MET A 0 320 . -25.674 5.780 15.541 1.00 93.72 320 A 1 ATOM 2494 C CA . MET A 0 320 . -24.266 5.836 15.919 1.00 93.72 320 A 1 ATOM 2495 C C . MET A 0 320 . -23.417 6.397 14.784 1.00 93.72 320 A 1 ATOM 2496 C CB . MET A 0 320 . -23.767 4.471 16.412 1.00 93.72 320 A 1 ATOM 2497 O O . MET A 0 320 . -23.740 6.240 13.608 1.00 93.72 320 A 1 ATOM 2498 C CG . MET A 0 320 . -23.655 3.429 15.299 1.00 93.72 320 A 1 ATOM 2499 S SD . MET A 0 320 . -22.936 1.853 15.803 1.00 93.72 320 A 1 ATOM 2500 C CE . MET A 0 320 . -21.324 2.320 16.476 1.00 93.72 320 A 1 ATOM 2501 N N . ARG A 0 321 . -22.327 7.077 15.141 1.00 94.32 321 A 1 ATOM 2502 C CA . ARG A 0 321 . -21.335 7.544 14.170 1.00 94.32 321 A 1 ATOM 2503 C C . ARG A 0 321 . -20.288 6.455 13.969 1.00 94.32 321 A 1 ATOM 2504 C CB . ARG A 0 321 . -20.705 8.868 14.617 1.00 94.32 321 A 1 ATOM 2505 O O . ARG A 0 321 . -19.691 6.004 14.941 1.00 94.32 321 A 1 ATOM 2506 C CG . ARG A 0 321 . -21.698 10.033 14.506 1.00 94.32 321 A 1 ATOM 2507 C CD . ARG A 0 321 . -21.016 11.347 14.900 1.00 94.32 321 A 1 ATOM 2508 N NE . ARG A 0 321 . -21.894 12.510 14.663 1.00 94.32 321 A 1 ATOM 2509 N NH1 . ARG A 0 321 . -20.795 14.006 16.020 1.00 94.32 321 A 1 ATOM 2510 N NH2 . ARG A 0 321 . -22.581 14.675 14.866 1.00 94.32 321 A 1 ATOM 2511 C CZ . ARG A 0 321 . -21.753 13.719 15.183 1.00 94.32 321 A 1 ATOM 2512 N N . VAL A 0 322 . -20.069 6.067 12.720 1.00 93.72 322 A 1 ATOM 2513 C CA . VAL A 0 322 . -19.077 5.073 12.302 1.00 93.72 322 A 1 ATOM 2514 C C . VAL A 0 322 . -18.071 5.744 11.377 1.00 93.72 322 A 1 ATOM 2515 C CB . VAL A 0 322 . -19.749 3.857 11.636 1.00 93.72 322 A 1 ATOM 2516 O O . VAL A 0 322 . -18.435 6.571 10.540 1.00 93.72 322 A 1 ATOM 2517 C CG1 . VAL A 0 322 . -18.730 2.809 11.171 1.00 93.72 322 A 1 ATOM 2518 C CG2 . VAL A 0 322 . -20.683 3.175 12.639 1.00 93.72 322 A 1 ATOM 2519 N N . GLN A 0 323 . -16.797 5.402 11.537 1.00 92.30 323 A 1 ATOM 2520 C CA . GLN A 0 323 . -15.740 5.881 10.656 1.00 92.30 323 A 1 ATOM 2521 C C . GLN A 0 323 . -15.849 5.173 9.301 1.00 92.30 323 A 1 ATOM 2522 C CB . GLN A 0 323 . -14.386 5.655 11.343 1.00 92.30 323 A 1 ATOM 2523 O O . GLN A 0 323 . -15.750 3.950 9.225 1.00 92.30 323 A 1 ATOM 2524 C CG . GLN A 0 323 . -13.217 6.289 10.574 1.00 92.30 323 A 1 ATOM 2525 C CD . GLN A 0 323 . -11.877 6.091 11.280 1.00 92.30 323 A 1 ATOM 2526 N NE2 . GLN A 0 323 . -10.780 6.484 10.671 1.00 92.30 323 A 1 ATOM 2527 O OE1 . GLN A 0 323 . -11.786 5.584 12.387 1.00 92.30 323 A 1 ATOM 2528 N N . GLY A 0 324 . -16.071 5.937 8.233 1.00 91.13 324 A 1 ATOM 2529 C CA . GLY A 0 324 . -15.939 5.461 6.859 1.00 91.13 324 A 1 ATOM 2530 C C . GLY A 0 324 . -14.551 5.750 6.297 1.00 91.13 324 A 1 ATOM 2531 O O . GLY A 0 324 . -13.744 6.446 6.915 1.00 91.13 324 A 1 ATOM 2532 N N . ILE A 0 325 . -14.281 5.257 5.086 1.00 90.98 325 A 1 ATOM 2533 C CA . ILE A 0 325 . -13.009 5.535 4.407 1.00 90.98 325 A 1 ATOM 2534 C C . ILE A 0 325 . -12.881 7.001 4.035 1.00 90.98 325 A 1 ATOM 2535 C CB . ILE A 0 325 . -12.826 4.660 3.156 1.00 90.98 325 A 1 ATOM 2536 O O . ILE A 0 325 . -11.800 7.547 4.193 1.00 90.98 325 A 1 ATOM 2537 C CG1 . ILE A 0 325 . -12.691 3.204 3.634 1.00 90.98 325 A 1 ATOM 2538 C CG2 . ILE A 0 325 . -11.618 5.116 2.302 1.00 90.98 325 A 1 ATOM 2539 C CD1 . ILE A 0 325 . -12.188 2.287 2.534 1.00 90.98 325 A 1 ATOM 2540 N N . TYR A 0 326 . -13.928 7.636 3.509 1.00 89.73 326 A 1 ATOM 2541 C CA . TYR A 0 326 . -13.873 9.022 3.022 1.00 89.73 326 A 1 ATOM 2542 C C . TYR A 0 326 . -14.339 10.026 4.076 1.00 89.73 326 A 1 ATOM 2543 C CB . TYR A 0 326 . -14.704 9.144 1.739 1.00 89.73 326 A 1 ATOM 2544 O O . TYR A 0 326 . -13.734 11.083 4.239 1.00 89.73 326 A 1 ATOM 2545 C CG . TYR A 0 326 . -14.209 8.252 0.618 1.00 89.73 326 A 1 ATOM 2546 C CD1 . TYR A 0 326 . -13.083 8.628 -0.142 1.00 89.73 326 A 1 ATOM 2547 C CD2 . TYR A 0 326 . -14.861 7.036 0.345 1.00 89.73 326 A 1 ATOM 2548 C CE1 . TYR A 0 326 . -12.592 7.779 -1.156 1.00 89.73 326 A 1 ATOM 2549 C CE2 . TYR A 0 326 . -14.374 6.198 -0.673 1.00 89.73 326 A 1 ATOM 2550 O OH . TYR A 0 326 . -12.753 5.696 -2.366 1.00 89.73 326 A 1 ATOM 2551 C CZ . TYR A 0 326 . -13.231 6.548 -1.417 1.00 89.73 326 A 1 ATOM 2552 N N . GLU A 0 327 . -15.385 9.670 4.816 1.00 91.08 327 A 1 ATOM 2553 C CA . GLU A 0 327 . -16.053 10.528 5.790 1.00 91.08 327 A 1 ATOM 2554 C C . GLU A 0 327 . -16.612 9.700 6.952 1.00 91.08 327 A 1 ATOM 2555 C CB . GLU A 0 327 . -17.160 11.343 5.092 1.00 91.08 327 A 1 ATOM 2556 O O . GLU A 0 327 . -16.814 8.489 6.837 1.00 91.08 327 A 1 ATOM 2557 C CG . GLU A 0 327 . -18.302 10.475 4.524 1.00 91.08 327 A 1 ATOM 2558 C CD . GLU A 0 327 . -19.342 11.257 3.706 1.00 91.08 327 A 1 ATOM 2559 O OE1 . GLU A 0 327 . -20.217 10.573 3.106 1.00 91.08 327 A 1 ATOM 2560 O OE2 . GLU A 0 327 . -19.265 12.503 3.663 1.00 91.08 327 A 1 ATOM 2561 N N . ASN A 0 328 . -16.890 10.359 8.075 1.00 93.15 328 A 1 ATOM 2562 C CA . ASN A 0 328 . -17.631 9.746 9.173 1.00 93.15 328 A 1 ATOM 2563 C C . ASN A 0 328 . -19.121 9.706 8.821 1.00 93.15 328 A 1 ATOM 2564 C CB . ASN A 0 328 . -17.372 10.525 10.470 1.00 93.15 328 A 1 ATOM 2565 O O . ASN A 0 328 . -19.695 10.721 8.431 1.00 93.15 328 A 1 ATOM 2566 C CG . ASN A 0 328 . -15.936 10.403 10.941 1.00 93.15 328 A 1 ATOM 2567 N ND2 . ASN A 0 328 . -15.387 11.438 11.533 1.00 93.15 328 A 1 ATOM 2568 O OD1 . ASN A 0 328 . -15.292 9.382 10.805 1.00 93.15 328 A 1 ATOM 2569 N N . MET A 0 329 . -19.757 8.555 9.007 1.00 92.38 329 A 1 ATOM 2570 C CA . MET A 0 329 . -21.147 8.319 8.626 1.00 92.38 329 A 1 ATOM 2571 C C . MET A 0 329 . -22.016 8.121 9.866 1.00 92.38 329 A 1 ATOM 2572 C CB . MET A 0 329 . -21.226 7.115 7.680 1.00 92.38 329 A 1 ATOM 2573 O O . MET A 0 329 . -21.620 7.445 10.814 1.00 92.38 329 A 1 ATOM 2574 C CG . MET A 0 329 . -20.446 7.377 6.384 1.00 92.38 329 A 1 ATOM 2575 S SD . MET A 0 329 . -20.526 6.036 5.174 1.00 92.38 329 A 1 ATOM 2576 C CE . MET A 0 329 . -19.568 4.759 6.031 1.00 92.38 329 A 1 ATOM 2577 N N . LEU A 0 330 . -23.213 8.708 9.872 1.00 94.70 330 A 1 ATOM 2578 C CA . LEU A 0 330 . -24.223 8.438 10.894 1.00 94.70 330 A 1 ATOM 2579 C C . LEU A 0 330 . -25.111 7.292 10.406 1.00 94.70 330 A 1 ATOM 2580 C CB . LEU A 0 330 . -25.020 9.724 11.178 1.00 94.70 330 A 1 ATOM 2581 O O . LEU A 0 330 . -25.879 7.472 9.463 1.00 94.70 330 A 1 ATOM 2582 C CG . LEU A 0 330 . -26.013 9.582 12.349 1.00 94.70 330 A 1 ATOM 2583 C CD1 . LEU A 0 330 . -25.292 9.557 13.700 1.00 94.70 330 A 1 ATOM 2584 C CD2 . LEU A 0 330 . -26.970 10.774 12.363 1.00 94.70 330 A 1 ATOM 2585 N N . ILE A 0 331 . -25.013 6.131 11.049 1.00 94.28 331 A 1 ATOM 2586 C CA . ILE A 0 331 . -25.836 4.962 10.731 1.00 94.28 331 A 1 ATOM 2587 C C . ILE A 0 331 . -26.983 4.831 11.732 1.00 94.28 331 A 1 ATOM 2588 C CB . ILE A 0 331 . -24.996 3.674 10.609 1.00 94.28 331 A 1 ATOM 2589 O O . ILE A 0 331 . -26.854 5.220 12.896 1.00 94.28 331 A 1 ATOM 2590 C CG1 . ILE A 0 331 . -24.409 3.226 11.960 1.00 94.28 331 A 1 ATOM 2591 C CG2 . ILE A 0 331 . -23.891 3.867 9.555 1.00 94.28 331 A 1 ATOM 2592 C CD1 . ILE A 0 331 . -23.907 1.783 11.945 1.00 94.28 331 A 1 ATOM 2593 N N . THR A 0 332 . -28.105 4.278 11.277 1.00 95.09 332 A 1 ATOM 2594 C CA . THR A 0 332 . -29.237 3.919 12.141 1.00 95.09 332 A 1 ATOM 2595 C C . THR A 0 332 . -29.176 2.421 12.408 1.00 95.09 332 A 1 ATOM 2596 C CB . THR A 0 332 . -30.577 4.331 11.517 1.00 95.09 332 A 1 ATOM 2597 O O . THR A 0 332 . -29.156 1.638 11.462 1.00 95.09 332 A 1 ATOM 2598 C CG2 . THR A 0 332 . -31.762 4.072 12.443 1.00 95.09 332 A 1 ATOM 2599 O OG1 . THR A 0 332 . -30.553 5.723 11.246 1.00 95.09 332 A 1 ATOM 2600 N N . ILE A 0 333 . -29.120 2.042 13.682 1.00 94.99 333 A 1 ATOM 2601 C CA . ILE A 0 333 . -29.186 0.653 14.133 1.00 94.99 333 A 1 ATOM 2602 C C . ILE A 0 333 . -30.671 0.308 14.313 1.00 94.99 333 A 1 ATOM 2603 C CB . ILE A 0 333 . -28.410 0.462 15.452 1.00 94.99 333 A 1 ATOM 2604 O O . ILE A 0 333 . -31.344 1.003 15.085 1.00 94.99 333 A 1 ATOM 2605 C CG1 . ILE A 0 333 . -26.910 0.796 15.299 1.00 94.99 333 A 1 ATOM 2606 C CG2 . ILE A 0 333 . -28.545 -0.993 15.939 1.00 94.99 333 A 1 ATOM 2607 C CD1 . ILE A 0 333 . -26.278 1.103 16.660 1.00 94.99 333 A 1 ATOM 2608 N N . PRO A 0 334 . -31.202 -0.704 13.605 1.00 94.74 334 A 1 ATOM 2609 C CA . PRO A 0 334 . -32.583 -1.131 13.784 1.00 94.74 334 A 1 ATOM 2610 C C . PRO A 0 334 . -32.798 -1.732 15.180 1.00 94.74 334 A 1 ATOM 2611 C CB . PRO A 0 334 . -32.858 -2.125 12.651 1.00 94.74 334 A 1 ATOM 2612 O O . PRO A 0 334 . -31.893 -2.330 15.762 1.00 94.74 334 A 1 ATOM 2613 C CG . PRO A 0 334 . -31.482 -2.691 12.302 1.00 94.74 334 A 1 ATOM 2614 C CD . PRO A 0 334 . -30.518 -1.552 12.634 1.00 94.74 334 A 1 ATOM 2615 N N . ALA A 0 335 . -34.000 -1.564 15.729 1.00 94.97 335 A 1 ATOM 2616 C CA . ALA A 0 335 . -34.372 -2.216 16.982 1.00 94.97 335 A 1 ATOM 2617 C C . ALA A 0 335 . -34.385 -3.742 16.807 1.00 94.97 335 A 1 ATOM 2618 C CB . ALA A 0 335 . -35.728 -1.672 17.445 1.00 94.97 335 A 1 ATOM 2619 O O . ALA A 0 335 . -34.791 -4.236 15.755 1.00 94.97 335 A 1 ATOM 2620 N N . GLY A 0 336 . -33.935 -4.474 17.825 1.00 92.84 336 A 1 ATOM 2621 C CA . GLY A 0 336 . -33.779 -5.929 17.762 1.00 92.84 336 A 1 ATOM 2622 C C . GLY A 0 336 . -32.584 -6.405 16.926 1.00 92.84 336 A 1 ATOM 2623 O O . GLY A 0 336 . -32.616 -7.528 16.430 1.00 92.84 336 A 1 ATOM 2624 N N . SER A 0 337 . -31.547 -5.575 16.755 1.00 93.61 337 A 1 ATOM 2625 C CA . SER A 0 337 . -30.313 -5.994 16.070 1.00 93.61 337 A 1 ATOM 2626 C C . SER A 0 337 . -29.594 -7.085 16.864 1.00 93.61 337 A 1 ATOM 2627 C CB . SER A 0 337 . -29.332 -4.834 15.888 1.00 93.61 337 A 1 ATOM 2628 O O . SER A 0 337 . -29.426 -6.959 18.078 1.00 93.61 337 A 1 ATOM 2629 O OG . SER A 0 337 . -29.835 -3.837 15.025 1.00 93.61 337 A 1 ATOM 2630 N N . CYS A 0 338 . -29.119 -8.115 16.174 1.00 92.54 338 A 1 ATOM 2631 C CA . CYS A 0 338 . -28.366 -9.231 16.735 1.00 92.54 338 A 1 ATOM 2632 C C . CYS A 0 338 . -26.850 -9.067 16.523 1.00 92.54 338 A 1 ATOM 2633 C CB . CYS A 0 338 . -28.906 -10.532 16.125 1.00 92.54 338 A 1 ATOM 2634 O O . CYS A 0 338 . -26.389 -8.339 15.643 1.00 92.54 338 A 1 ATOM 2635 S SG . CYS A 0 338 . -30.597 -10.827 16.729 1.00 92.54 338 A 1 ATOM 2636 N N . SER A 0 339 . -26.046 -9.760 17.336 1.00 91.42 339 A 1 ATOM 2637 C CA . SER A 0 339 . -24.615 -9.925 17.043 1.00 91.42 339 A 1 ATOM 2638 C C . SER A 0 339 . -24.458 -10.754 15.763 1.00 91.42 339 A 1 ATOM 2639 C CB . SER A 0 339 . -23.889 -10.624 18.195 1.00 91.42 339 A 1 ATOM 2640 O O . SER A 0 339 . -25.128 -11.772 15.635 1.00 91.42 339 A 1 ATOM 2641 O OG . SER A 0 339 . -23.867 -9.817 19.361 1.00 91.42 339 A 1 ATOM 2642 N N . ASP A 0 340 . -23.556 -10.342 14.868 1.00 90.86 340 A 1 ATOM 2643 C CA . ASP A 0 340 . -23.352 -10.850 13.491 1.00 90.86 340 A 1 ATOM 2644 C C . ASP A 0 340 . -24.296 -10.272 12.416 1.00 90.86 340 A 1 ATOM 2645 C CB . ASP A 0 340 . -23.239 -12.390 13.441 1.00 90.86 340 A 1 ATOM 2646 O O . ASP A 0 340 . -24.089 -10.510 11.222 1.00 90.86 340 A 1 ATOM 2647 C CG . ASP A 0 340 . -22.495 -12.906 12.200 1.00 90.86 340 A 1 ATOM 2648 O OD1 . ASP A 0 340 . -21.378 -12.404 11.922 1.00 90.86 340 A 1 ATOM 2649 O OD2 . ASP A 0 340 . -22.988 -13.851 11.543 1.00 90.86 340 A 1 ATOM 2650 N N . ASP A 0 341 . -25.259 -9.419 12.790 1.00 93.88 341 A 1 ATOM 2651 C CA . ASP A 0 341 . -26.040 -8.675 11.800 1.00 93.88 341 A 1 ATOM 2652 C C . ASP A 0 341 . -25.138 -7.761 10.961 1.00 93.88 341 A 1 ATOM 2653 C CB . ASP A 0 341 . -27.167 -7.847 12.435 1.00 93.88 341 A 1 ATOM 2654 O O . ASP A 0 341 . -24.183 -7.139 11.448 1.00 93.88 341 A 1 ATOM 2655 C CG . ASP A 0 341 . -28.424 -8.644 12.789 1.00 93.88 341 A 1 ATOM 2656 O OD1 . ASP A 0 341 . -28.519 -9.830 12.413 1.00 93.88 341 A 1 ATOM 2657 O OD2 . ASP A 0 341 . -29.320 -8.021 13.401 1.00 93.88 341 A 1 ATOM 2658 N N . ARG A 0 342 . -25.469 -7.655 9.669 1.00 94.52 342 A 1 ATOM 2659 C CA . ARG A 0 342 . -24.698 -6.884 8.689 1.00 94.52 342 A 1 ATOM 2660 C C . ARG A 0 342 . -25.536 -5.761 8.108 1.00 94.52 342 A 1 ATOM 2661 C CB . ARG A 0 342 . -24.133 -7.794 7.592 1.00 94.52 342 A 1 ATOM 2662 O O . ARG A 0 342 . -26.522 -6.003 7.417 1.00 94.52 342 A 1 ATOM 2663 C CG . ARG A 0 342 . -23.260 -8.903 8.186 1.00 94.52 342 A 1 ATOM 2664 C CD . ARG A 0 342 . -22.640 -9.760 7.087 1.00 94.52 342 A 1 ATOM 2665 N NE . ARG A 0 342 . -21.981 -10.927 7.685 1.00 94.52 342 A 1 ATOM 2666 N NH1 . ARG A 0 342 . -21.154 -11.874 5.766 1.00 94.52 342 A 1 ATOM 2667 N NH2 . ARG A 0 342 . -20.828 -12.863 7.757 1.00 94.52 342 A 1 ATOM 2668 C CZ . ARG A 0 342 . -21.328 -11.884 7.063 1.00 94.52 342 A 1 ATOM 2669 N N . ILE A 0 343 . -25.094 -4.525 8.313 1.00 94.91 343 A 1 ATOM 2670 C CA . ILE A 0 343 . -25.680 -3.353 7.660 1.00 94.91 343 A 1 ATOM 2671 C C . ILE A 0 343 . -24.866 -3.046 6.405 1.00 94.91 343 A 1 ATOM 2672 C CB . ILE A 0 343 . -25.783 -2.153 8.625 1.00 94.91 343 A 1 ATOM 2673 O O . ILE A 0 343 . -23.668 -2.775 6.482 1.00 94.91 343 A 1 ATOM 2674 C CG1 . ILE A 0 343 . -26.687 -2.508 9.829 1.00 94.91 343 A 1 ATOM 2675 C CG2 . ILE A 0 343 . -26.335 -0.922 7.876 1.00 94.91 343 A 1 ATOM 2676 C CD1 . ILE A 0 343 . -26.739 -1.423 10.915 1.00 94.91 343 A 1 ATOM 2677 N N . ARG A 0 344 . -25.518 -3.070 5.240 1.00 95.71 344 A 1 ATOM 2678 C CA . ARG A 0 344 . -24.912 -2.684 3.960 1.00 95.71 344 A 1 ATOM 2679 C C . ARG A 0 344 . -25.130 -1.197 3.699 1.00 95.71 344 A 1 ATOM 2680 C CB . ARG A 0 344 . -25.491 -3.562 2.840 1.00 95.71 344 A 1 ATOM 2681 O O . ARG A 0 344 . -26.269 -0.739 3.638 1.00 95.71 344 A 1 ATOM 2682 C CG . ARG A 0 344 . -24.916 -3.233 1.452 1.00 95.71 344 A 1 ATOM 2683 C CD . ARG A 0 344 . -25.575 -4.139 0.408 1.00 95.71 344 A 1 ATOM 2684 N NE . ARG A 0 344 . -25.187 -3.784 -0.965 1.00 95.71 344 A 1 ATOM 2685 N NH1 . ARG A 0 344 . -26.642 -5.156 -2.086 1.00 95.71 344 A 1 ATOM 2686 N NH2 . ARG A 0 344 . -25.255 -3.842 -3.229 1.00 95.71 344 A 1 ATOM 2687 C CZ . ARG A 0 344 . -25.699 -4.258 -2.083 1.00 95.71 344 A 1 ATOM 2688 N N . LEU A 0 345 . -24.045 -0.464 3.474 1.00 94.57 345 A 1 ATOM 2689 C CA . LEU A 0 345 . -24.059 0.922 3.012 1.00 94.57 345 A 1 ATOM 2690 C C . LEU A 0 345 . -23.657 0.974 1.529 1.00 94.57 345 A 1 ATOM 2691 C CB . LEU A 0 345 . -23.127 1.774 3.882 1.00 94.57 345 A 1 ATOM 2692 O O . LEU A 0 345 . -22.468 0.832 1.216 1.00 94.57 345 A 1 ATOM 2693 C CG . LEU A 0 345 . -23.449 1.784 5.384 1.00 94.57 345 A 1 ATOM 2694 C CD1 . LEU A 0 345 . -22.445 2.709 6.067 1.00 94.57 345 A 1 ATOM 2695 C CD2 . LEU A 0 345 . -24.858 2.301 5.687 1.00 94.57 345 A 1 ATOM 2696 N N . PRO A 0 346 . -24.621 1.153 0.608 1.00 94.10 346 A 1 ATOM 2697 C CA . PRO A 0 346 . -24.345 1.093 -0.821 1.00 94.10 346 A 1 ATOM 2698 C C . PRO A 0 346 . -23.487 2.276 -1.288 1.00 94.10 346 A 1 ATOM 2699 C CB . PRO A 0 346 . -25.712 1.042 -1.507 1.00 94.10 346 A 1 ATOM 2700 O O . PRO A 0 346 . -23.734 3.421 -0.904 1.00 94.10 346 A 1 ATOM 2701 C CG . PRO A 0 346 . -26.630 1.758 -0.517 1.00 94.10 346 A 1 ATOM 2702 C CD . PRO A 0 346 . -26.043 1.374 0.839 1.00 94.10 346 A 1 ATOM 2703 N N . GLY A 0 347 . -22.480 2.009 -2.122 1.00 92.97 347 A 1 ATOM 2704 C CA . GLY A 0 347 . -21.619 3.027 -2.737 1.00 92.97 347 A 1 ATOM 2705 C C . GLY A 0 347 . -20.672 3.756 -1.776 1.00 92.97 347 A 1 ATOM 2706 O O . GLY A 0 347 . -20.076 4.765 -2.150 1.00 92.97 347 A 1 ATOM 2707 N N . LYS A 0 348 . -20.542 3.281 -0.531 1.00 93.69 348 A 1 ATOM 2708 C CA . LYS A 0 348 . -19.624 3.833 0.483 1.00 93.69 348 A 1 ATOM 2709 C C . LYS A 0 348 . -18.304 3.062 0.585 1.00 93.69 348 A 1 ATOM 2710 C CB . LYS A 0 348 . -20.360 3.971 1.830 1.00 93.69 348 A 1 ATOM 2711 O O . LYS A 0 348 . -17.528 3.306 1.508 1.00 93.69 348 A 1 ATOM 2712 C CG . LYS A 0 348 . -21.502 5.005 1.808 1.00 93.69 348 A 1 ATOM 2713 C CD . LYS A 0 348 . -21.003 6.437 1.533 1.00 93.69 348 A 1 ATOM 2714 C CE . LYS A 0 348 . -22.121 7.469 1.722 1.00 93.69 348 A 1 ATOM 2715 N NZ . LYS A 0 348 . -21.630 8.863 1.530 1.00 93.69 348 A 1 ATOM 2716 N N . GLY A 0 349 . -18.059 2.144 -0.350 1.00 93.42 349 A 1 ATOM 2717 C CA . GLY A 0 349 . -16.857 1.327 -0.408 1.00 93.42 349 A 1 ATOM 2718 C C . GLY A 0 349 . -15.700 1.943 -1.207 1.00 93.42 349 A 1 ATOM 2719 O O . GLY A 0 349 . -15.639 3.156 -1.373 1.00 93.42 349 A 1 ATOM 2720 N N . ILE A 0 350 . -14.762 1.127 -1.703 1.00 94.67 350 A 1 ATOM 2721 C CA . ILE A 0 350 . -13.581 1.593 -2.458 1.00 94.67 350 A 1 ATOM 2722 C C . ILE A 0 350 . -13.958 1.865 -3.922 1.00 94.67 350 A 1 ATOM 2723 C CB . ILE A 0 350 . -12.396 0.591 -2.354 1.00 94.67 350 A 1 ATOM 2724 O O . ILE A 0 350 . -14.766 1.146 -4.511 1.00 94.67 350 A 1 ATOM 2725 C CG1 . ILE A 0 350 . -12.072 0.263 -0.886 1.00 94.67 350 A 1 ATOM 2726 C CG2 . ILE A 0 350 . -11.139 1.133 -3.041 1.00 94.67 350 A 1 ATOM 2727 C CD1 . ILE A 0 350 . -10.820 -0.561 -0.586 1.00 94.67 350 A 1 ATOM 2728 N N . SER A 0 351 . -13.353 2.883 -4.541 1.00 93.26 351 A 1 ATOM 2729 C CA . SER A 0 351 . -13.472 3.119 -5.985 1.00 93.26 351 A 1 ATOM 2730 C C . SER A 0 351 . -12.887 1.961 -6.800 1.00 93.26 351 A 1 ATOM 2731 C CB . SER A 0 351 . -12.765 4.416 -6.381 1.00 93.26 351 A 1 ATOM 2732 O O . SER A 0 351 . -11.767 1.513 -6.548 1.00 93.26 351 A 1 ATOM 2733 O OG . SER A 0 351 . -11.400 4.375 -6.013 1.00 93.26 351 A 1 ATOM 2734 N N . ARG A 0 352 . -13.604 1.502 -7.827 1.00 91.65 352 A 1 ATOM 2735 C CA . ARG A 0 352 . -13.113 0.445 -8.723 1.00 91.65 352 A 1 ATOM 2736 C C . ARG A 0 352 . -12.030 0.998 -9.658 1.00 91.65 352 A 1 ATOM 2737 C CB . ARG A 0 352 . -14.295 -0.149 -9.503 1.00 91.65 352 A 1 ATOM 2738 O O . ARG A 0 352 . -12.256 2.001 -10.320 1.00 91.65 352 A 1 ATOM 2739 C CG . ARG A 0 352 . -15.288 -0.854 -8.564 1.00 91.65 352 A 1 ATOM 2740 C CD . ARG A 0 352 . -16.487 -1.401 -9.341 1.00 91.65 352 A 1 ATOM 2741 N NE . ARG A 0 352 . -17.427 -2.096 -8.442 1.00 91.65 352 A 1 ATOM 2742 N NH1 . ARG A 0 352 . -19.071 -2.507 -9.988 1.00 91.65 352 A 1 ATOM 2743 N NH2 . ARG A 0 352 . -19.332 -3.210 -7.882 1.00 91.65 352 A 1 ATOM 2744 C CZ . ARG A 0 352 . -18.602 -2.601 -8.773 1.00 91.65 352 A 1 ATOM 2745 N N . ILE A 0 353 . -10.876 0.331 -9.757 1.00 85.85 353 A 1 ATOM 2746 C CA . ILE A 0 353 . -9.768 0.783 -10.629 1.00 85.85 353 A 1 ATOM 2747 C C . ILE A 0 353 . -10.122 0.614 -12.114 1.00 85.85 353 A 1 ATOM 2748 C CB . ILE A 0 353 . -8.462 0.014 -10.325 1.00 85.85 353 A 1 ATOM 2749 O O . ILE A 0 353 . -9.884 1.504 -12.924 1.00 85.85 353 A 1 ATOM 2750 C CG1 . ILE A 0 353 . -8.100 0.024 -8.825 1.00 85.85 353 A 1 ATOM 2751 C CG2 . ILE A 0 353 . -7.296 0.571 -11.171 1.00 85.85 353 A 1 ATOM 2752 C CD1 . ILE A 0 353 . -6.875 -0.857 -8.568 1.00 85.85 353 A 1 ATOM 2753 N N . ASN A 0 354 . -10.703 -0.537 -12.469 1.00 84.61 354 A 1 ATOM 2754 C CA . ASN A 0 354 . -10.978 -0.930 -13.857 1.00 84.61 354 A 1 ATOM 2755 C C . ASN A 0 354 . -12.431 -0.661 -14.283 1.00 84.61 354 A 1 ATOM 2756 C CB . ASN A 0 354 . -10.577 -2.406 -14.048 1.00 84.61 354 A 1 ATOM 2757 O O . ASN A 0 354 . -12.911 -1.243 -15.253 1.00 84.61 354 A 1 ATOM 2758 C CG . ASN A 0 354 . -9.091 -2.659 -13.873 1.00 84.61 354 A 1 ATOM 2759 N ND2 . ASN A 0 354 . -8.712 -3.879 -13.574 1.00 84.61 354 A 1 ATOM 2760 O OD1 . ASN A 0 354 . -8.253 -1.784 -13.992 1.00 84.61 354 A 1 ATOM 2761 N N . GLY A 0 355 . -13.169 0.168 -13.545 1.00 85.70 355 A 1 ATOM 2762 C CA . GLY A 0 355 . -14.586 0.392 -13.803 1.00 85.70 355 A 1 ATOM 2763 C C . GLY A 0 355 . -15.103 1.671 -13.171 1.00 85.70 355 A 1 ATOM 2764 O O . GLY A 0 355 . -14.395 2.358 -12.444 1.00 85.70 355 A 1 ATOM 2765 N N . TYR A 0 356 . -16.362 1.987 -13.455 1.00 88.17 356 A 1 ATOM 2766 C CA . TYR A 0 356 . -17.031 3.126 -12.846 1.00 88.17 356 A 1 ATOM 2767 C C . TYR A 0 356 . -17.724 2.717 -11.541 1.00 88.17 356 A 1 ATOM 2768 C CB . TYR A 0 356 . -17.989 3.758 -13.858 1.00 88.17 356 A 1 ATOM 2769 O O . TYR A 0 356 . -18.293 1.625 -11.442 1.00 88.17 356 A 1 ATOM 2770 C CG . TYR A 0 356 . -18.549 5.086 -13.397 1.00 88.17 356 A 1 ATOM 2771 C CD1 . TYR A 0 356 . -19.836 5.152 -12.832 1.00 88.17 356 A 1 ATOM 2772 C CD2 . TYR A 0 356 . -17.768 6.253 -13.514 1.00 88.17 356 A 1 ATOM 2773 C CE1 . TYR A 0 356 . -20.349 6.387 -12.394 1.00 88.17 356 A 1 ATOM 2774 C CE2 . TYR A 0 356 . -18.279 7.490 -13.077 1.00 88.17 356 A 1 ATOM 2775 O OH . TYR A 0 356 . -20.080 8.746 -12.099 1.00 88.17 356 A 1 ATOM 2776 C CZ . TYR A 0 356 . -19.575 7.558 -12.520 1.00 88.17 356 A 1 ATOM 2777 N N . GLY A 0 357 . -17.704 3.618 -10.561 1.00 91.89 357 A 1 ATOM 2778 C CA . GLY A 0 357 . -18.431 3.481 -9.303 1.00 91.89 357 A 1 ATOM 2779 C C . GLY A 0 357 . -17.595 2.999 -8.118 1.00 91.89 357 A 1 ATOM 2780 O O . GLY A 0 357 . -16.387 2.761 -8.203 1.00 91.89 357 A 1 ATOM 2781 N N . TYR A 0 358 . -18.288 2.877 -6.992 1.00 94.46 358 A 1 ATOM 2782 C CA . TYR A 0 358 . -17.749 2.474 -5.700 1.00 94.46 358 A 1 ATOM 2783 C C . TYR A 0 358 . -18.305 1.102 -5.320 1.00 94.46 358 A 1 ATOM 2784 C CB . TYR A 0 358 . -18.090 3.546 -4.654 1.00 94.46 358 A 1 ATOM 2785 O O . TYR A 0 358 . -19.404 0.739 -5.746 1.00 94.46 358 A 1 ATOM 2786 C CG . TYR A 0 358 . -17.432 4.888 -4.926 1.00 94.46 358 A 1 ATOM 2787 C CD1 . TYR A 0 358 . -16.182 5.179 -4.350 1.00 94.46 358 A 1 ATOM 2788 C CD2 . TYR A 0 358 . -18.053 5.833 -5.770 1.00 94.46 358 A 1 ATOM 2789 C CE1 . TYR A 0 358 . -15.543 6.402 -4.623 1.00 94.46 358 A 1 ATOM 2790 C CE2 . TYR A 0 358 . -17.413 7.056 -6.053 1.00 94.46 358 A 1 ATOM 2791 O OH . TYR A 0 358 . -15.539 8.519 -5.751 1.00 94.46 358 A 1 ATOM 2792 C CZ . TYR A 0 358 . -16.156 7.340 -5.480 1.00 94.46 358 A 1 ATOM 2793 N N . GLY A 0 359 . -17.541 0.335 -4.546 1.00 94.29 359 A 1 ATOM 2794 C CA . GLY A 0 359 . -18.084 -0.811 -3.823 1.00 94.29 359 A 1 ATOM 2795 C C . GLY A 0 359 . -18.963 -0.382 -2.650 1.00 94.29 359 A 1 ATOM 2796 O O . GLY A 0 359 . -19.267 0.801 -2.464 1.00 94.29 359 A 1 ATOM 2797 N N . ASP A 0 360 . -19.329 -1.350 -1.825 1.00 95.58 360 A 1 ATOM 2798 C CA . ASP A 0 360 . -20.190 -1.158 -0.665 1.00 95.58 360 A 1 ATOM 2799 C C . ASP A 0 360 . -19.412 -1.278 0.647 1.00 95.58 360 A 1 ATOM 2800 C CB . ASP A 0 360 . -21.360 -2.139 -0.737 1.00 95.58 360 A 1 ATOM 2801 O O . ASP A 0 360 . -18.351 -1.899 0.724 1.00 95.58 360 A 1 ATOM 2802 C CG . ASP A 0 360 . -22.244 -1.913 -1.965 1.00 95.58 360 A 1 ATOM 2803 O OD1 . ASP A 0 360 . -22.305 -0.786 -2.504 1.00 95.58 360 A 1 ATOM 2804 O OD2 . ASP A 0 360 . -22.998 -2.846 -2.301 1.00 95.58 360 A 1 ATOM 2805 N N . HIS A 0 361 . -19.939 -0.667 1.707 1.00 96.24 361 A 1 ATOM 2806 C CA . HIS A 0 361 . -19.382 -0.794 3.053 1.00 96.24 361 A 1 ATOM 2807 C C . HIS A 0 361 . -20.330 -1.627 3.916 1.00 96.24 361 A 1 ATOM 2808 C CB . HIS A 0 361 . -19.057 0.598 3.610 1.00 96.24 361 A 1 ATOM 2809 O O . HIS A 0 361 . -21.437 -1.203 4.240 1.00 96.24 361 A 1 ATOM 2810 C CG . HIS A 0 361 . -18.340 0.637 4.939 1.00 96.24 361 A 1 ATOM 2811 C CD2 . HIS A 0 361 . -17.931 -0.424 5.695 1.00 96.24 361 A 1 ATOM 2812 N ND1 . HIS A 0 361 . -18.005 1.816 5.610 1.00 96.24 361 A 1 ATOM 2813 C CE1 . HIS A 0 361 . -17.430 1.441 6.759 1.00 96.24 361 A 1 ATOM 2814 N NE2 . HIS A 0 361 . -17.374 0.105 6.831 1.00 96.24 361 A 1 ATOM 2815 N N . TYR A 0 362 . -19.890 -2.827 4.274 1.00 96.45 362 A 1 ATOM 2816 C CA . TYR A 0 362 . -20.569 -3.729 5.189 1.00 96.45 362 A 1 ATOM 2817 C C . TYR A 0 362 . -20.097 -3.495 6.620 1.00 96.45 362 A 1 ATOM 2818 C CB . TYR A 0 362 . -20.308 -5.171 4.770 1.00 96.45 362 A 1 ATOM 2819 O O . TYR A 0 362 . -18.907 -3.553 6.937 1.00 96.45 362 A 1 ATOM 2820 C CG . TYR A 0 362 . -20.875 -5.521 3.414 1.00 96.45 362 A 1 ATOM 2821 C CD1 . TYR A 0 362 . -22.229 -5.891 3.289 1.00 96.45 362 A 1 ATOM 2822 C CD2 . TYR A 0 362 . -20.049 -5.462 2.276 1.00 96.45 362 A 1 ATOM 2823 C CE1 . TYR A 0 362 . -22.756 -6.198 2.019 1.00 96.45 362 A 1 ATOM 2824 C CE2 . TYR A 0 362 . -20.578 -5.761 1.010 1.00 96.45 362 A 1 ATOM 2825 O OH . TYR A 0 362 . -22.437 -6.390 -0.356 1.00 96.45 362 A 1 ATOM 2826 C CZ . TYR A 0 362 . -21.932 -6.123 0.875 1.00 96.45 362 A 1 ATOM 2827 N N . ILE A 0 363 . -21.051 -3.262 7.503 1.00 95.89 363 A 1 ATOM 2828 C CA . ILE A 0 363 . -20.809 -3.033 8.917 1.00 95.89 363 A 1 ATOM 2829 C C . ILE A 0 363 . -21.304 -4.254 9.682 1.00 95.89 363 A 1 ATOM 2830 C CB . ILE A 0 363 . -21.489 -1.718 9.334 1.00 95.89 363 A 1 ATOM 2831 O O . ILE A 0 363 . -22.492 -4.560 9.628 1.00 95.89 363 A 1 ATOM 2832 C CG1 . ILE A 0 363 . -20.859 -0.527 8.577 1.00 95.89 363 A 1 ATOM 2833 C CG2 . ILE A 0 363 . -21.361 -1.547 10.847 1.00 95.89 363 A 1 ATOM 2834 C CD1 . ILE A 0 363 . -21.495 0.826 8.893 1.00 95.89 363 A 1 ATOM 2835 N N . HIS A 0 364 . -20.397 -4.937 10.379 1.00 95.30 364 A 1 ATOM 2836 C CA . HIS A 0 364 . -20.707 -6.087 11.229 1.00 95.30 364 A 1 ATOM 2837 C C . HIS A 0 364 . -20.972 -5.619 12.657 1.00 95.30 364 A 1 ATOM 2838 C CB . HIS A 0 364 . -19.550 -7.088 11.198 1.00 95.30 364 A 1 ATOM 2839 O O . HIS A 0 364 . -20.127 -4.946 13.258 1.00 95.30 364 A 1 ATOM 2840 C CG . HIS A 0 364 . -19.270 -7.667 9.835 1.00 95.30 364 A 1 ATOM 2841 C CD2 . HIS A 0 364 . -18.327 -7.221 8.956 1.00 95.30 364 A 1 ATOM 2842 N ND1 . HIS A 0 364 . -19.854 -8.818 9.313 1.00 95.30 364 A 1 ATOM 2843 C CE1 . HIS A 0 364 . -19.242 -9.061 8.154 1.00 95.30 364 A 1 ATOM 2844 N NE2 . HIS A 0 364 . -18.315 -8.122 7.912 1.00 95.30 364 A 1 ATOM 2845 N N . ILE A 0 365 . -22.146 -5.957 13.184 1.00 95.48 365 A 1 ATOM 2846 C CA . ILE A 0 365 . -22.582 -5.562 14.522 1.00 95.48 365 A 1 ATOM 2847 C C . ILE A 0 365 . -22.095 -6.580 15.553 1.00 95.48 365 A 1 ATOM 2848 C CB . ILE A 0 365 . -24.118 -5.384 14.574 1.00 95.48 365 A 1 ATOM 2849 O O . ILE A 0 365 . -22.388 -7.768 15.459 1.00 95.48 365 A 1 ATOM 2850 C CG1 . ILE A 0 365 . -24.572 -4.322 13.546 1.00 95.48 365 A 1 ATOM 2851 C CG2 . ILE A 0 365 . -24.561 -4.991 15.998 1.00 95.48 365 A 1 ATOM 2852 C CD1 . ILE A 0 365 . -26.085 -4.089 13.520 1.00 95.48 365 A 1 ATOM 2853 N N . HIS A 0 366 . -21.412 -6.094 16.589 1.00 95.53 366 A 1 ATOM 2854 C CA . HIS A 0 366 . -21.045 -6.875 17.769 1.00 95.53 366 A 1 ATOM 2855 C C . HIS A 0 366 . -21.664 -6.245 19.012 1.00 95.53 366 A 1 ATOM 2856 C CB . HIS A 0 366 . -19.518 -6.964 17.877 1.00 95.53 366 A 1 ATOM 2857 O O . HIS A 0 366 . -21.344 -5.106 19.363 1.00 95.53 366 A 1 ATOM 2858 C CG . HIS A 0 366 . -18.900 -7.698 16.716 1.00 95.53 366 A 1 ATOM 2859 C CD2 . HIS A 0 366 . -18.340 -7.122 15.615 1.00 95.53 366 A 1 ATOM 2860 N ND1 . HIS A 0 366 . -18.909 -9.080 16.550 1.00 95.53 366 A 1 ATOM 2861 C CE1 . HIS A 0 366 . -18.374 -9.306 15.340 1.00 95.53 366 A 1 ATOM 2862 N NE2 . HIS A 0 366 . -17.995 -8.149 14.764 1.00 95.53 366 A 1 ATOM 2863 N N . ILE A 0 367 . -22.548 -6.967 19.698 1.00 95.17 367 A 1 ATOM 2864 C CA . ILE A 0 367 . -23.164 -6.465 20.929 1.00 95.17 367 A 1 ATOM 2865 C C . ILE A 0 367 . -22.190 -6.668 22.087 1.00 95.17 367 A 1 ATOM 2866 C CB . ILE A 0 367 . -24.538 -7.104 21.203 1.00 95.17 367 A 1 ATOM 2867 O O . ILE A 0 367 . -21.776 -7.789 22.386 1.00 95.17 367 A 1 ATOM 2868 C CG1 . ILE A 0 367 . -25.472 -6.917 19.986 1.00 95.17 367 A 1 ATOM 2869 C CG2 . ILE A 0 367 . -25.162 -6.477 22.468 1.00 95.17 367 A 1 ATOM 2870 C CD1 . ILE A 0 367 . -26.774 -7.710 20.105 1.00 95.17 367 A 1 ATOM 2871 N N . GLN A 0 368 . -21.831 -5.580 22.765 1.00 93.74 368 A 1 ATOM 2872 C CA . GLN A 0 368 . -20.946 -5.627 23.922 1.00 93.74 368 A 1 ATOM 2873 C C . GLN A 0 368 . -21.748 -5.521 25.221 1.00 93.74 368 A 1 ATOM 2874 C CB . GLN A 0 368 . -19.858 -4.554 23.789 1.00 93.74 368 A 1 ATOM 2875 O O . GLN A 0 368 . -22.285 -4.463 25.557 1.00 93.74 368 A 1 ATOM 2876 C CG . GLN A 0 368 . -18.816 -4.707 24.906 1.00 93.74 368 A 1 ATOM 2877 C CD . GLN A 0 368 . -17.633 -3.759 24.767 1.00 93.74 368 A 1 ATOM 2878 N NE2 . GLN A 0 368 . -16.694 -3.811 25.685 1.00 93.74 368 A 1 ATOM 2879 O OE1 . GLN A 0 368 . -17.508 -2.953 23.864 1.00 93.74 368 A 1 ATOM 2880 N N . ALA A 0 369 . -21.775 -6.611 25.990 1.00 91.51 369 A 1 ATOM 2881 C CA . ALA A 0 369 . -22.335 -6.606 27.336 1.00 91.51 369 A 1 ATOM 2882 C C . ALA A 0 369 . -21.451 -5.784 28.306 1.00 91.51 369 A 1 ATOM 2883 C CB . ALA A 0 369 . -22.534 -8.049 27.811 1.00 91.51 369 A 1 ATOM 2884 O O . ALA A 0 369 . -20.215 -5.858 28.242 1.00 91.51 369 A 1 ATOM 2885 N N . PRO A 0 370 . -22.048 -4.992 29.216 1.00 92.48 370 A 1 ATOM 2886 C CA . PRO A 0 370 . -21.300 -4.214 30.201 1.00 92.48 370 A 1 ATOM 2887 C C . PRO A 0 370 . -20.575 -5.129 31.201 1.00 92.48 370 A 1 ATOM 2888 C CB . PRO A 0 370 . -22.343 -3.319 30.883 1.00 92.48 370 A 1 ATOM 2889 O O . PRO A 0 370 . -21.185 -5.974 31.845 1.00 92.48 370 A 1 ATOM 2890 C CG . PRO A 0 370 . -23.634 -4.126 30.744 1.00 92.48 370 A 1 ATOM 2891 C CD . PRO A 0 370 . -23.481 -4.807 29.392 1.00 92.48 370 A 1 ATOM 2892 N N . LYS A 0 371 . -19.260 -4.934 31.378 1.00 92.84 371 A 1 ATOM 2893 C CA . LYS A 0 371 . -18.440 -5.727 32.324 1.00 92.84 371 A 1 ATOM 2894 C C . LYS A 0 371 . -18.658 -5.355 33.793 1.00 92.84 371 A 1 ATOM 2895 C CB . LYS A 0 371 . -16.946 -5.585 31.997 1.00 92.84 371 A 1 ATOM 2896 O O . LYS A 0 371 . -18.340 -6.134 34.684 1.00 92.84 371 A 1 ATOM 2897 C CG . LYS A 0 371 . -16.571 -6.186 30.637 1.00 92.84 371 A 1 ATOM 2898 C CD . LYS A 0 371 . -15.051 -6.139 30.433 1.00 92.84 371 A 1 ATOM 2899 C CE . LYS A 0 371 . -14.695 -6.781 29.087 1.00 92.84 371 A 1 ATOM 2900 N NZ . LYS A 0 371 . -13.228 -6.837 28.864 1.00 92.84 371 A 1 ATOM 2901 N N . LYS A 0 372 . -19.111 -4.129 34.045 1.00 93.48 372 A 1 ATOM 2902 C CA . LYS A 0 372 . -19.398 -3.592 35.376 1.00 93.48 372 A 1 ATOM 2903 C C . LYS A 0 372 . -20.756 -2.916 35.312 1.00 93.48 372 A 1 ATOM 2904 C CB . LYS A 0 372 . -18.313 -2.603 35.833 1.00 93.48 372 A 1 ATOM 2905 O O . LYS A 0 372 . -21.010 -2.157 34.381 1.00 93.48 372 A 1 ATOM 2906 C CG . LYS A 0 372 . -16.944 -3.270 36.036 1.00 93.48 372 A 1 ATOM 2907 C CD . LYS A 0 372 . -15.931 -2.269 36.607 1.00 93.48 372 A 1 ATOM 2908 C CE . LYS A 0 372 . -14.573 -2.948 36.819 1.00 93.48 372 A 1 ATOM 2909 N NZ . LYS A 0 372 . -13.595 -2.028 37.453 1.00 93.48 372 A 1 ATOM 2910 N N . LEU A 0 373 . -21.588 -3.207 36.299 1.00 90.65 373 A 1 ATOM 2911 C CA . LEU A 0 373 . -22.926 -2.655 36.442 1.00 90.65 373 A 1 ATOM 2912 C C . LEU A 0 373 . -22.989 -1.893 37.760 1.00 90.65 373 A 1 ATOM 2913 C CB . LEU A 0 373 . -23.952 -3.800 36.409 1.00 90.65 373 A 1 ATOM 2914 O O . LEU A 0 373 . -22.481 -2.381 38.770 1.00 90.65 373 A 1 ATOM 2915 C CG . LEU A 0 373 . -24.065 -4.506 35.046 1.00 90.65 373 A 1 ATOM 2916 C CD1 . LEU A 0 373 . -24.918 -5.763 35.202 1.00 90.65 373 A 1 ATOM 2917 C CD2 . LEU A 0 373 . -24.719 -3.592 34.014 1.00 90.65 373 A 1 ATOM 2918 N N . THR A 0 374 . -23.607 -0.716 37.748 1.00 92.21 374 A 1 ATOM 2919 C CA . THR A 0 374 . -24.028 -0.058 38.991 1.00 92.21 374 A 1 ATOM 2920 C C . THR A 0 374 . -25.189 -0.831 39.619 1.00 92.21 374 A 1 ATOM 2921 C CB . THR A 0 374 . -24.421 1.410 38.762 1.00 92.21 374 A 1 ATOM 2922 O O . THR A 0 374 . -25.879 -1.581 38.924 1.00 92.21 374 A 1 ATOM 2923 C CG2 . THR A 0 374 . -23.323 2.214 38.063 1.00 92.21 374 A 1 ATOM 2924 O OG1 . THR A 0 374 . -25.581 1.522 37.970 1.00 92.21 374 A 1 ATOM 2925 N N . ASP A 0 375 . -25.447 -0.637 40.915 1.00 91.13 375 A 1 ATOM 2926 C CA . ASP A 0 375 . -26.548 -1.326 41.609 1.00 91.13 375 A 1 ATOM 2927 C C . ASP A 0 375 . -27.901 -1.072 40.930 1.00 91.13 375 A 1 ATOM 2928 C CB . ASP A 0 375 . -26.603 -0.878 43.077 1.00 91.13 375 A 1 ATOM 2929 O O . ASP A 0 375 . -28.687 -1.996 40.731 1.00 91.13 375 A 1 ATOM 2930 C CG . ASP A 0 375 . -25.327 -1.234 43.841 1.00 91.13 375 A 1 ATOM 2931 O OD1 . ASP A 0 375 . -24.736 -2.289 43.522 1.00 91.13 375 A 1 ATOM 2932 O OD2 . ASP A 0 375 . -24.926 -0.411 44.688 1.00 91.13 375 A 1 ATOM 2933 N N . LEU A 0 376 . -28.123 0.163 40.467 1.00 90.88 376 A 1 ATOM 2934 C CA . LEU A 0 376 . -29.308 0.538 39.698 1.00 90.88 376 A 1 ATOM 2935 C C . LEU A 0 376 . -29.375 -0.178 38.339 1.00 90.88 376 A 1 ATOM 2936 C CB . LEU A 0 376 . -29.339 2.073 39.584 1.00 90.88 376 A 1 ATOM 2937 O O . LEU A 0 376 . -30.428 -0.689 37.973 1.00 90.88 376 A 1 ATOM 2938 C CG . LEU A 0 376 . -30.571 2.620 38.832 1.00 90.88 376 A 1 ATOM 2939 C CD1 . LEU A 0 376 . -31.008 3.953 39.441 1.00 90.88 376 A 1 ATOM 2940 C CD2 . LEU A 0 376 . -30.263 2.879 37.354 1.00 90.88 376 A 1 ATOM 2941 N N . GLN A 0 377 . -28.269 -0.256 37.591 1.00 91.74 377 A 1 ATOM 2942 C CA . GLN A 0 377 . -28.247 -0.966 36.304 1.00 91.74 377 A 1 ATOM 2943 C C . GLN A 0 377 . -28.488 -2.469 36.480 1.00 91.74 377 A 1 ATOM 2944 C CB . GLN A 0 377 . -26.900 -0.756 35.607 1.00 91.74 377 A 1 ATOM 2945 O O . GLN A 0 377 . -29.202 -3.072 35.683 1.00 91.74 377 A 1 ATOM 2946 C CG . GLN A 0 377 . -26.697 0.661 35.061 1.00 91.74 377 A 1 ATOM 2947 C CD . GLN A 0 377 . -25.253 0.914 34.632 1.00 91.74 377 A 1 ATOM 2948 N NE2 . GLN A 0 377 . -25.003 1.962 33.879 1.00 91.74 377 A 1 ATOM 2949 O OE1 . GLN A 0 377 . -24.317 0.202 34.969 1.00 91.74 377 A 1 ATOM 2950 N N . ARG A 0 378 . -27.925 -3.071 37.536 1.00 90.75 378 A 1 ATOM 2951 C CA . ARG A 0 378 . -28.169 -4.472 37.896 1.00 90.75 378 A 1 ATOM 2952 C C . ARG A 0 378 . -29.641 -4.699 38.236 1.00 90.75 378 A 1 ATOM 2953 C CB . ARG A 0 378 . -27.247 -4.864 39.061 1.00 90.75 378 A 1 ATOM 2954 O O . ARG A 0 378 . -30.225 -5.644 37.719 1.00 90.75 378 A 1 ATOM 2955 C CG . ARG A 0 378 . -27.437 -6.329 39.490 1.00 90.75 378 A 1 ATOM 2956 C CD . ARG A 0 378 . -26.640 -6.657 40.757 1.00 90.75 378 A 1 ATOM 2957 N NE . ARG A 0 378 . -25.183 -6.687 40.513 1.00 90.75 378 A 1 ATOM 2958 N NH1 . ARG A 0 378 . -24.826 -8.932 40.901 1.00 90.75 378 A 1 ATOM 2959 N NH2 . ARG A 0 378 . -23.114 -7.619 40.350 1.00 90.75 378 A 1 ATOM 2960 C CZ . ARG A 0 378 . -24.389 -7.743 40.589 1.00 90.75 378 A 1 ATOM 2961 N N . ALA A 0 379 . -30.236 -3.832 39.058 1.00 91.47 379 A 1 ATOM 2962 C CA . ALA A 0 379 . -31.649 -3.923 39.418 1.00 91.47 379 A 1 ATOM 2963 C C . ALA A 0 379 . -32.562 -3.858 38.179 1.00 91.47 379 A 1 ATOM 2964 C CB . ALA A 0 379 . -31.980 -2.803 40.412 1.00 91.47 379 A 1 ATOM 2965 O O . ALA A 0 379 . -33.476 -4.666 38.053 1.00 91.47 379 A 1 ATOM 2966 N N . LEU A 0 380 . -32.272 -2.952 37.235 1.00 91.49 380 A 1 ATOM 2967 C CA . LEU A 0 380 . -33.015 -2.831 35.975 1.00 91.49 380 A 1 ATOM 2968 C C . LEU A 0 380 . -32.886 -4.076 35.086 1.00 91.49 380 A 1 ATOM 2969 C CB . LEU A 0 380 . -32.527 -1.591 35.205 1.00 91.49 380 A 1 ATOM 2970 O O . LEU A 0 380 . -33.878 -4.523 34.520 1.00 91.49 380 A 1 ATOM 2971 C CG . LEU A 0 380 . -32.962 -0.243 35.802 1.00 91.49 380 A 1 ATOM 2972 C CD1 . LEU A 0 380 . -32.227 0.882 35.071 1.00 91.49 380 A 1 ATOM 2973 C CD2 . LEU A 0 380 . -34.463 0.006 35.645 1.00 91.49 380 A 1 ATOM 2974 N N . LEU A 0 381 . -31.684 -4.648 34.968 1.00 91.53 381 A 1 ATOM 2975 C CA . LEU A 0 381 . -31.468 -5.857 34.166 1.00 91.53 381 A 1 ATOM 2976 C C . LEU A 0 381 . -32.120 -7.096 34.790 1.00 91.53 381 A 1 ATOM 2977 C CB . LEU A 0 381 . -29.963 -6.078 33.950 1.00 91.53 381 A 1 ATOM 2978 O O . LEU A 0 381 . -32.650 -7.926 34.060 1.00 91.53 381 A 1 ATOM 2979 C CG . LEU A 0 381 . -29.320 -5.092 32.959 1.00 91.53 381 A 1 ATOM 2980 C CD1 . LEU A 0 381 . -27.805 -5.293 32.961 1.00 91.53 381 A 1 ATOM 2981 C CD2 . LEU A 0 381 . -29.813 -5.282 31.524 1.00 91.53 381 A 1 ATOM 2982 N N . LEU A 0 382 . -32.124 -7.209 36.121 1.00 90.69 382 A 1 ATOM 2983 C CA . LEU A 0 382 . -32.841 -8.276 36.824 1.00 90.69 382 A 1 ATOM 2984 C C . LEU A 0 382 . -34.360 -8.139 36.656 1.00 90.69 382 A 1 ATOM 2985 C CB . LEU A 0 382 . -32.461 -8.257 38.311 1.00 90.69 382 A 1 ATOM 2986 O O . LEU A 0 382 . -35.017 -9.133 36.368 1.00 90.69 382 A 1 ATOM 2987 C CG . LEU A 0 382 . -31.081 -8.830 38.663 1.00 90.69 382 A 1 ATOM 2988 C CD1 . LEU A 0 382 . -30.789 -8.549 40.140 1.00 90.69 382 A 1 ATOM 2989 C CD2 . LEU A 0 382 . -31.011 -10.342 38.439 1.00 90.69 382 A 1 ATOM 2990 N N . ALA A 0 383 . -34.905 -6.923 36.769 1.00 89.77 383 A 1 ATOM 2991 C CA . ALA A 0 383 . -36.322 -6.667 36.503 1.00 89.77 383 A 1 ATOM 2992 C C . ALA A 0 383 . -36.698 -7.009 35.049 1.00 89.77 383 A 1 ATOM 2993 C CB . ALA A 0 383 . -36.632 -5.204 36.845 1.00 89.77 383 A 1 ATOM 2994 O O . ALA A 0 383 . -37.725 -7.637 34.810 1.00 89.77 383 A 1 ATOM 2995 N N . TYR A 0 384 . -35.842 -6.675 34.075 1.00 90.05 384 A 1 ATOM 2996 C CA . TYR A 0 384 . -36.043 -7.086 32.682 1.00 90.05 384 A 1 ATOM 2997 C C . TYR A 0 384 . -36.025 -8.617 32.521 1.00 90.05 384 A 1 ATOM 2998 C CB . TYR A 0 384 . -34.988 -6.424 31.787 1.00 90.05 384 A 1 ATOM 2999 O O . TYR A 0 384 . -36.907 -9.172 31.868 1.00 90.05 384 A 1 ATOM 3000 C CG . TYR A 0 384 . -35.075 -6.861 30.337 1.00 90.05 384 A 1 ATOM 3001 C CD1 . TYR A 0 384 . -34.160 -7.806 29.830 1.00 90.05 384 A 1 ATOM 3002 C CD2 . TYR A 0 384 . -36.116 -6.382 29.517 1.00 90.05 384 A 1 ATOM 3003 C CE1 . TYR A 0 384 . -34.284 -8.274 28.508 1.00 90.05 384 A 1 ATOM 3004 C CE2 . TYR A 0 384 . -36.233 -6.837 28.188 1.00 90.05 384 A 1 ATOM 3005 O OH . TYR A 0 384 . -35.452 -8.263 26.419 1.00 90.05 384 A 1 ATOM 3006 C CZ . TYR A 0 384 . -35.322 -7.790 27.685 1.00 90.05 384 A 1 ATOM 3007 N N . ALA A 0 385 . -35.075 -9.308 33.158 1.00 90.07 385 A 1 ATOM 3008 C CA . ALA A 0 385 . -34.942 -10.765 33.090 1.00 90.07 385 A 1 ATOM 3009 C C . ALA A 0 385 . -36.157 -11.532 33.660 1.00 90.07 385 A 1 ATOM 3010 C CB . ALA A 0 385 . -33.650 -11.159 33.814 1.00 90.07 385 A 1 ATOM 3011 O O . ALA A 0 385 . -36.429 -12.652 33.223 1.00 90.07 385 A 1 ATOM 3012 N N . GLU A 0 386 . -36.912 -10.944 34.598 1.00 87.77 386 A 1 ATOM 3013 C CA . GLU A 0 386 . -38.201 -11.492 35.062 1.00 87.77 386 A 1 ATOM 3014 C C . GLU A 0 386 . -39.254 -11.499 33.948 1.00 87.77 386 A 1 ATOM 3015 C CB . GLU A 0 386 . -38.744 -10.680 36.252 1.00 87.77 386 A 1 ATOM 3016 O O . GLU A 0 386 . -40.015 -12.456 33.816 1.00 87.77 386 A 1 ATOM 3017 C CG . GLU A 0 386 . -37.883 -10.856 37.502 1.00 87.77 386 A 1 ATOM 3018 C CD . GLU A 0 386 . -38.334 -10.012 38.703 1.00 87.77 386 A 1 ATOM 3019 O OE1 . GLU A 0 386 . -37.742 -10.230 39.777 1.00 87.77 386 A 1 ATOM 3020 O OE2 . GLU A 0 386 . -39.246 -9.165 38.659 1.00 87.77 386 A 1 ATOM 3021 N N . THR A 0 387 . -39.262 -10.452 33.120 1.00 86.99 387 A 1 ATOM 3022 C CA . THR A 0 387 . -40.219 -10.264 32.017 1.00 86.99 387 A 1 ATOM 3023 C C . THR A 0 387 . -39.767 -10.883 30.690 1.00 86.99 387 A 1 ATOM 3024 C CB . THR A 0 387 . -40.535 -8.772 31.826 1.00 86.99 387 A 1 ATOM 3025 O O . THR A 0 387 . -40.525 -10.902 29.721 1.00 86.99 387 A 1 ATOM 3026 C CG2 . THR A 0 387 . -41.088 -8.137 33.105 1.00 86.99 387 A 1 ATOM 3027 O OG1 . THR A 0 387 . -39.392 -8.036 31.434 1.00 86.99 387 A 1 ATOM 3028 N N . GLU A 0 388 . -38.529 -11.377 30.615 1.00 87.09 388 A 1 ATOM 3029 C CA . GLU A 0 388 . -37.931 -11.866 29.375 1.00 87.09 388 A 1 ATOM 3030 C C . GLU A 0 388 . -38.480 -13.247 28.969 1.00 87.09 388 A 1 ATOM 3031 C CB . GLU A 0 388 . -36.400 -11.856 29.490 1.00 87.09 388 A 1 ATOM 3032 O O . GLU A 0 388 . -38.371 -14.250 29.691 1.00 87.09 388 A 1 ATOM 3033 C CG . GLU A 0 388 . -35.726 -12.102 28.132 1.00 87.09 388 A 1 ATOM 3034 C CD . GLU A 0 388 . -34.195 -11.998 28.203 1.00 87.09 388 A 1 ATOM 3035 O OE1 . GLU A 0 388 . -33.599 -11.624 27.168 1.00 87.09 388 A 1 ATOM 3036 O OE2 . GLU A 0 388 . -33.624 -12.281 29.281 1.00 87.09 388 A 1 ATOM 3037 N N . ASN A 0 389 . -39.020 -13.312 27.751 1.00 86.44 389 A 1 ATOM 3038 C CA . ASN A 0 389 . -39.522 -14.534 27.124 1.00 86.44 389 A 1 ATOM 3039 C C . ASN A 0 389 . -38.432 -15.201 26.262 1.00 86.44 389 A 1 ATOM 3040 C CB . ASN A 0 389 . -40.798 -14.184 26.336 1.00 86.44 389 A 1 ATOM 3041 O O . ASN A 0 389 . -37.496 -14.545 25.821 1.00 86.44 389 A 1 ATOM 3042 C CG . ASN A 0 389 . -41.913 -13.693 27.249 1.00 86.44 389 A 1 ATOM 3043 N ND2 . ASN A 0 389 . -42.674 -12.706 26.841 1.00 86.44 389 A 1 ATOM 3044 O OD1 . ASN A 0 389 . -42.124 -14.211 28.329 1.00 86.44 389 A 1 ATOM 3045 N N . ASN A 0 390 . -38.561 -16.505 25.984 1.00 84.35 390 A 1 ATOM 3046 C CA . ASN A 0 390 . -37.652 -17.286 25.116 1.00 84.35 390 A 1 ATOM 3047 C C . ASN A 0 390 . -36.193 -17.443 25.599 1.00 84.35 390 A 1 ATOM 3048 C CB . ASN A 0 390 . -37.747 -16.795 23.658 1.00 84.35 390 A 1 ATOM 3049 O O . ASN A 0 390 . -35.302 -17.755 24.809 1.00 84.35 390 A 1 ATOM 3050 C CG . ASN A 0 390 . -39.158 -16.826 23.117 1.00 84.35 390 A 1 ATOM 3051 N ND2 . ASN A 0 390 . -39.513 -15.890 22.271 1.00 84.35 390 A 1 ATOM 3052 O OD1 . ASN A 0 390 . -39.961 -17.682 23.448 1.00 84.35 390 A 1 ATOM 3053 N N . VAL A 0 391 . -35.938 -17.297 26.900 1.00 83.26 391 A 1 ATOM 3054 C CA . VAL A 0 391 . -34.617 -17.589 27.480 1.00 83.26 391 A 1 ATOM 3055 C C . VAL A 0 391 . -34.370 -19.099 27.493 1.00 83.26 391 A 1 ATOM 3056 C CB . VAL A 0 391 . -34.466 -17.006 28.896 1.00 83.26 391 A 1 ATOM 3057 O O . VAL A 0 391 . -35.116 -19.845 28.128 1.00 83.26 391 A 1 ATOM 3058 C CG1 . VAL A 0 391 . -33.049 -17.228 29.438 1.00 83.26 391 A 1 ATOM 3059 C CG2 . VAL A 0 391 . -34.759 -15.503 28.913 1.00 83.26 391 A 1 ATOM 3060 N N . THR A 0 392 . -33.304 -19.549 26.831 1.00 85.11 392 A 1 ATOM 3061 C CA . THR A 0 392 . -32.810 -20.930 26.941 1.00 85.11 392 A 1 ATOM 3062 C C . THR A 0 392 . -31.733 -20.985 28.027 1.00 85.11 392 A 1 ATOM 3063 C CB . THR A 0 392 . -32.273 -21.434 25.592 1.00 85.11 392 A 1 ATOM 3064 O O . THR A 0 392 . -30.681 -20.371 27.872 1.00 85.11 392 A 1 ATOM 3065 C CG2 . THR A 0 392 . -31.891 -22.915 25.630 1.00 85.11 392 A 1 ATOM 3066 O OG1 . THR A 0 392 . -33.272 -21.309 24.605 1.00 85.11 392 A 1 ATOM 3067 N N . GLY A 0 393 . -31.988 -21.704 29.126 1.00 85.60 393 A 1 ATOM 3068 C CA . GLY A 0 393 . -31.071 -21.823 30.271 1.00 85.60 393 A 1 ATOM 3069 C C . GLY A 0 393 . -31.514 -21.029 31.507 1.00 85.60 393 A 1 ATOM 3070 O O . GLY A 0 393 . -32.691 -20.713 31.664 1.00 85.60 393 A 1 ATOM 3071 N N . SER A 0 394 . -30.570 -20.733 32.405 1.00 86.08 394 A 1 ATOM 3072 C CA . SER A 0 394 . -30.800 -19.989 33.653 1.00 86.08 394 A 1 ATOM 3073 C C . SER A 0 394 . -30.114 -18.624 33.634 1.00 86.08 394 A 1 ATOM 3074 C CB . SER A 0 394 . -30.302 -20.796 34.858 1.00 86.08 394 A 1 ATOM 3075 O O . SER A 0 394 . -28.975 -18.517 33.182 1.00 86.08 394 A 1 ATOM 3076 O OG . SER A 0 394 . -28.923 -21.094 34.726 1.00 86.08 394 A 1 ATOM 3077 N N . VAL A 0 395 . -30.766 -17.605 34.198 1.00 87.10 395 A 1 ATOM 3078 C CA . VAL A 0 395 . -30.159 -16.291 34.462 1.00 87.10 395 A 1 ATOM 3079 C C . VAL A 0 395 . -29.767 -16.226 35.933 1.00 87.10 395 A 1 ATOM 3080 C CB . VAL A 0 395 . -31.107 -15.134 34.085 1.00 87.10 395 A 1 ATOM 3081 O O . VAL A 0 395 . -30.603 -16.444 36.811 1.00 87.10 395 A 1 ATOM 3082 C CG1 . VAL A 0 395 . -30.449 -13.769 34.324 1.00 87.10 395 A 1 ATOM 3083 C CG2 . VAL A 0 395 . -31.512 -15.214 32.609 1.00 87.10 395 A 1 ATOM 3084 N N . GLU A 0 396 . -28.501 -15.930 36.221 1.00 85.60 396 A 1 ATOM 3085 C CA . GLU A 0 396 . -28.036 -15.785 37.602 1.00 85.60 396 A 1 ATOM 3086 C C . GLU A 0 396 . -28.819 -14.686 38.336 1.00 85.60 396 A 1 ATOM 3087 C CB . GLU A 0 396 . -26.535 -15.479 37.659 1.00 85.60 396 A 1 ATOM 3088 O O . GLU A 0 396 . -28.961 -13.563 37.853 1.00 85.60 396 A 1 ATOM 3089 C CG . GLU A 0 396 . -25.666 -16.667 37.221 1.00 85.60 396 A 1 ATOM 3090 C CD . GLU A 0 396 . -24.161 -16.397 37.395 1.00 85.60 396 A 1 ATOM 3091 O OE1 . GLU A 0 396 . -23.382 -17.352 37.187 1.00 85.60 396 A 1 ATOM 3092 O OE2 . GLU A 0 396 . -23.790 -15.246 37.732 1.00 85.60 396 A 1 ATOM 3093 N N . GLY A 0 397 . -29.326 -15.019 39.524 1.00 84.60 397 A 1 ATOM 3094 C CA . GLY A 0 397 . -30.136 -14.116 40.343 1.00 84.60 397 A 1 ATOM 3095 C C . GLY A 0 397 . -31.643 -14.194 40.092 1.00 84.60 397 A 1 ATOM 3096 O O . GLY A 0 397 . -32.377 -13.609 40.883 1.00 84.60 397 A 1 ATOM 3097 N N . VAL A 0 398 . -32.105 -14.937 39.075 1.00 85.71 398 A 1 ATOM 3098 C CA . VAL A 0 398 . -33.530 -15.178 38.784 1.00 85.71 398 A 1 ATOM 3099 C C . VAL A 0 398 . -33.872 -16.649 39.007 1.00 85.71 398 A 1 ATOM 3100 C CB . VAL A 0 398 . -33.906 -14.730 37.358 1.00 85.71 398 A 1 ATOM 3101 O O . VAL A 0 398 . -33.311 -17.536 38.367 1.00 85.71 398 A 1 ATOM 3102 C CG1 . VAL A 0 398 . -35.415 -14.855 37.108 1.00 85.71 398 A 1 ATOM 3103 C CG2 . VAL A 0 398 . -33.521 -13.268 37.101 1.00 85.71 398 A 1 ATOM 3104 N N . THR A 0 399 . -34.817 -16.920 39.903 1.00 84.88 399 A 1 ATOM 3105 C CA . THR A 0 399 . -35.356 -18.259 40.146 1.00 84.88 399 A 1 ATOM 3106 C C . THR A 0 399 . -36.745 -18.379 39.525 1.00 84.88 399 A 1 ATOM 3107 C CB . THR A 0 399 . -35.355 -18.617 41.642 1.00 84.88 399 A 1 ATOM 3108 O O . THR A 0 399 . -37.556 -17.457 39.576 1.00 84.88 399 A 1 ATOM 3109 C CG2 . THR A 0 399 . -33.932 -18.691 42.198 1.00 84.88 399 A 1 ATOM 3110 O OG1 . THR A 0 399 . -36.041 -17.660 42.411 1.00 84.88 399 A 1 ATOM 3111 N N . SER A 0 400 . -37.028 -19.515 38.887 1.00 80.39 400 A 1 ATOM 3112 C CA . SER A 0 400 . -38.384 -19.822 38.420 1.00 80.39 400 A 1 ATOM 3113 C C . SER A 0 400 . -39.132 -20.507 39.553 1.00 80.39 400 A 1 ATOM 3114 C CB . SER A 0 400 . -38.365 -20.681 37.156 1.00 80.39 400 A 1 ATOM 3115 O O . SER A 0 400 . -38.701 -21.553 40.030 1.00 80.39 400 A 1 ATOM 3116 O OG . SER A 0 400 . -37.787 -19.933 36.102 1.00 80.39 400 A 1 ATOM 3117 N N . THR A 0 401 . -40.220 -19.895 40.007 1.00 77.23 401 A 1 ATOM 3118 C CA . THR A 0 401 . -41.117 -20.481 41.008 1.00 77.23 401 A 1 ATOM 3119 C C . THR A 0 401 . -42.419 -20.880 40.333 1.00 77.23 401 A 1 ATOM 3120 C CB . THR A 0 401 . -41.382 -19.528 42.185 1.00 77.23 401 A 1 ATOM 3121 O O . THR A 0 401 . -42.969 -20.097 39.558 1.00 77.23 401 A 1 ATOM 3122 C CG2 . THR A 0 401 . -40.110 -19.209 42.970 1.00 77.23 401 A 1 ATOM 3123 O OG1 . THR A 0 401 . -41.947 -18.304 41.761 1.00 77.23 401 A 1 ATOM 3124 N N . ASP A 0 402 . -42.943 -22.063 40.655 1.00 73.00 402 A 1 ATOM 3125 C CA . ASP A 0 402 . -44.160 -22.601 40.025 1.00 73.00 402 A 1 ATOM 3126 C C . ASP A 0 402 . -45.366 -21.655 40.144 1.00 73.00 402 A 1 ATOM 3127 C CB . ASP A 0 402 . -44.519 -23.948 40.677 1.00 73.00 402 A 1 ATOM 3128 O O . ASP A 0 402 . -46.240 -21.638 39.283 1.00 73.00 402 A 1 ATOM 3129 C CG . ASP A 0 402 . -43.415 -25.002 40.570 1.00 73.00 402 A 1 ATOM 3130 O OD1 . ASP A 0 402 . -42.657 -24.958 39.578 1.00 73.00 402 A 1 ATOM 3131 O OD2 . ASP A 0 402 . -43.310 -25.800 41.526 1.00 73.00 402 A 1 ATOM 3132 N N . LYS A 0 403 . -45.411 -20.846 41.213 1.00 68.90 403 A 1 ATOM 3133 C CA . LYS A 0 403 . -46.546 -19.970 41.538 1.00 68.90 403 A 1 ATOM 3134 C C . LYS A 0 403 . -46.485 -18.581 40.909 1.00 68.90 403 A 1 ATOM 3135 C CB . LYS A 0 403 . -46.684 -19.837 43.060 1.00 68.90 403 A 1 ATOM 3136 O O . LYS A 0 403 . -47.529 -17.979 40.688 1.00 68.90 403 A 1 ATOM 3137 C CG . LYS A 0 403 . -47.045 -21.171 43.726 1.00 68.90 403 A 1 ATOM 3138 C CD . LYS A 0 403 . -47.340 -20.948 45.212 1.00 68.90 403 A 1 ATOM 3139 C CE . LYS A 0 403 . -47.744 -22.270 45.868 1.00 68.90 403 A 1 ATOM 3140 N NZ . LYS A 0 403 . -48.112 -22.066 47.291 1.00 68.90 403 A 1 ATOM 3141 N N . HIS A 0 404 . -45.293 -18.037 40.676 1.00 65.11 404 A 1 ATOM 3142 C CA . HIS A 0 404 . -45.138 -16.627 40.294 1.00 65.11 404 A 1 ATOM 3143 C C . HIS A 0 404 . -44.253 -16.412 39.067 1.00 65.11 404 A 1 ATOM 3144 C CB . HIS A 0 404 . -44.647 -15.815 41.495 1.00 65.11 404 A 1 ATOM 3145 O O . HIS A 0 404 . -43.847 -15.284 38.793 1.00 65.11 404 A 1 ATOM 3146 C CG . HIS A 0 404 . -45.585 -15.796 42.672 1.00 65.11 404 A 1 ATOM 3147 C CD2 . HIS A 0 404 . -45.230 -15.855 43.991 1.00 65.11 404 A 1 ATOM 3148 N ND1 . HIS A 0 404 . -46.954 -15.641 42.628 1.00 65.11 404 A 1 ATOM 3149 C CE1 . HIS A 0 404 . -47.412 -15.599 43.889 1.00 65.11 404 A 1 ATOM 3150 N NE2 . HIS A 0 404 . -46.390 -15.723 44.755 1.00 65.11 404 A 1 ATOM 3151 N N . GLY A 0 405 . -43.936 -17.483 38.342 1.00 78.64 405 A 1 ATOM 3152 C CA . GLY A 0 405 . -43.015 -17.421 37.221 1.00 78.64 405 A 1 ATOM 3153 C C . GLY A 0 405 . -41.596 -17.069 37.669 1.00 78.64 405 A 1 ATOM 3154 O O . GLY A 0 405 . -41.156 -17.419 38.772 1.00 78.64 405 A 1 ATOM 3155 N N . LYS A 0 406 . -40.863 -16.399 36.780 1.00 80.50 406 A 1 ATOM 3156 C CA . LYS A 0 406 . -39.489 -15.948 37.010 1.00 80.50 406 A 1 ATOM 3157 C C . LYS A 0 406 . -39.481 -14.785 38.004 1.00 80.50 406 A 1 ATOM 3158 C CB . LYS A 0 406 . -38.874 -15.509 35.674 1.00 80.50 406 A 1 ATOM 3159 O O . LYS A 0 406 . -40.086 -13.751 37.745 1.00 80.50 406 A 1 ATOM 3160 C CG . LYS A 0 406 . -38.687 -16.655 34.670 1.00 80.50 406 A 1 ATOM 3161 C CD . LYS A 0 406 . -38.101 -16.076 33.379 1.00 80.50 406 A 1 ATOM 3162 C CE . LYS A 0 406 . -37.966 -17.131 32.282 1.00 80.50 406 A 1 ATOM 3163 N NZ . LYS A 0 406 . -37.434 -16.497 31.052 1.00 80.50 406 A 1 ATOM 3164 N N . ARG A 0 407 . -38.767 -14.932 39.121 1.00 84.65 407 A 1 ATOM 3165 C CA . ARG A 0 407 . -38.545 -13.866 40.107 1.00 84.65 407 A 1 ATOM 3166 C C . ARG A 0 407 . -37.073 -13.763 40.485 1.00 84.65 407 A 1 ATOM 3167 C CB . ARG A 0 407 . -39.416 -14.083 41.354 1.00 84.65 407 A 1 ATOM 3168 O O . ARG A 0 407 . -36.421 -14.760 40.771 1.00 84.65 407 A 1 ATOM 3169 C CG . ARG A 0 407 . -40.887 -13.717 41.104 1.00 84.65 407 A 1 ATOM 3170 C CD . ARG A 0 407 . -41.639 -13.606 42.437 1.00 84.65 407 A 1 ATOM 3171 N NE . ARG A 0 407 . -42.997 -13.068 42.243 1.00 84.65 407 A 1 ATOM 3172 N NH1 . ARG A 0 407 . -43.530 -12.682 44.446 1.00 84.65 407 A 1 ATOM 3173 N NH2 . ARG A 0 407 . -45.070 -12.356 42.871 1.00 84.65 407 A 1 ATOM 3174 C CZ . ARG A 0 407 . -43.854 -12.701 43.182 1.00 84.65 407 A 1 ATOM 3175 N N . ALA A 0 408 . -36.553 -12.546 40.519 1.00 83.31 408 A 1 ATOM 3176 C CA . ALA A 0 408 . -35.215 -12.237 40.989 1.00 83.31 408 A 1 ATOM 3177 C C . ALA A 0 408 . -35.143 -12.165 42.522 1.00 83.31 408 A 1 ATOM 3178 C CB . ALA A 0 408 . -34.708 -10.955 40.317 1.00 83.31 408 A 1 ATOM 3179 O O . ALA A 0 408 . -36.082 -11.736 43.195 1.00 83.31 408 A 1 ATOM 3180 N N . ILE A 0 409 . -34.009 -12.536 43.107 1.00 80.49 409 A 1 ATOM 3181 C CA . ILE A 0 409 . -33.761 -12.282 44.532 1.00 80.49 409 A 1 ATOM 3182 C C . ILE A 0 409 . -33.268 -10.838 44.663 1.00 80.49 409 A 1 ATOM 3183 C CB . ILE A 0 409 . -32.794 -13.321 45.137 1.00 80.49 409 A 1 ATOM 3184 O O . ILE A 0 409 . -32.244 -10.477 44.077 1.00 80.49 409 A 1 ATOM 3185 C CG1 . ILE A 0 409 . -33.338 -14.756 44.922 1.00 80.49 409 A 1 ATOM 3186 C CG2 . ILE A 0 409 . -32.601 -13.041 46.641 1.00 80.49 409 A 1 ATOM 3187 C CD1 . ILE A 0 409 . -32.366 -15.863 45.343 1.00 80.49 409 A 1 ATOM 3188 N N . ASP A 0 410 . -33.986 -10.003 45.423 1.00 77.67 410 A 1 ATOM 3189 C CA . ASP A 0 410 . -33.569 -8.619 45.660 1.00 77.67 410 A 1 ATOM 3190 C C . ASP A 0 410 . -32.372 -8.584 46.618 1.00 77.67 410 A 1 ATOM 3191 C CB . ASP A 0 410 . -34.725 -7.726 46.138 1.00 77.67 410 A 1 ATOM 3192 O O . ASP A 0 410 . -32.505 -8.520 47.836 1.00 77.67 410 A 1 ATOM 3193 C CG . ASP A 0 410 . -34.347 -6.236 46.091 1.00 77.67 410 A 1 ATOM 3194 O OD1 . ASP A 0 410 . -33.198 -5.906 45.704 1.00 77.67 410 A 1 ATOM 3195 O OD2 . ASP A 0 410 . -35.248 -5.401 46.332 1.00 77.67 410 A 1 ATOM 3196 N N . THR A 0 411 . -31.183 -8.673 46.034 1.00 76.26 411 A 1 ATOM 3197 C CA . THR A 0 411 . -29.898 -8.521 46.727 1.00 76.26 411 A 1 ATOM 3198 C C . THR A 0 411 . -29.354 -7.097 46.608 1.00 76.26 411 A 1 ATOM 3199 C CB . THR A 0 411 . -28.876 -9.551 46.216 1.00 76.26 411 A 1 ATOM 3200 O O . THR A 0 411 . -28.221 -6.833 47.007 1.00 76.26 411 A 1 ATOM 3201 C CG2 . THR A 0 411 . -29.245 -10.973 46.634 1.00 76.26 411 A 1 ATOM 3202 O OG1 . THR A 0 411 . -28.819 -9.553 44.803 1.00 76.26 411 A 1 ATOM 3203 N N . THR A 0 412 . -30.127 -6.166 46.032 1.00 75.46 412 A 1 ATOM 3204 C CA . THR A 0 412 . -29.637 -4.816 45.742 1.00 75.46 412 A 1 ATOM 3205 C C . THR A 0 412 . -29.665 -3.925 46.990 1.00 75.46 412 A 1 ATOM 3206 C CB . THR A 0 412 . -30.341 -4.156 44.547 1.00 75.46 412 A 1 ATOM 3207 O O . THR A 0 412 . -30.661 -3.928 47.721 1.00 75.46 412 A 1 ATOM 3208 C CG2 . THR A 0 412 . -30.059 -4.936 43.261 1.00 75.46 412 A 1 ATOM 3209 O OG1 . THR A 0 412 . -31.740 -4.005 44.681 1.00 75.46 412 A 1 ATOM 3210 N N . PRO A 0 413 . -28.604 -3.135 47.261 1.00 76.20 413 A 1 ATOM 3211 C CA . PRO A 0 413 . -28.584 -2.223 48.401 1.00 76.20 413 A 1 ATOM 3212 C C . PRO A 0 413 . -29.783 -1.270 48.375 1.00 76.20 413 A 1 ATOM 3213 C CB . PRO A 0 413 . -27.256 -1.460 48.309 1.00 76.20 413 A 1 ATOM 3214 O O . PRO A 0 413 . -30.028 -0.602 47.375 1.00 76.20 413 A 1 ATOM 3215 C CG . PRO A 0 413 . -26.355 -2.405 47.520 1.00 76.20 413 A 1 ATOM 3216 C CD . PRO A 0 413 . -27.325 -3.093 46.564 1.00 76.20 413 A 1 ATOM 3217 N N . GLY A 0 414 . -30.534 -1.201 49.476 1.00 78.16 414 A 1 ATOM 3218 C CA . GLY A 0 414 . -31.712 -0.334 49.579 1.00 78.16 414 A 1 ATOM 3219 C C . GLY A 0 414 . -32.964 -0.844 48.854 1.00 78.16 414 A 1 ATOM 3220 O O . GLY A 0 414 . -33.869 -0.044 48.615 1.00 78.16 414 A 1 ATOM 3221 N N . PHE A 0 415 . -33.024 -2.140 48.515 1.00 82.46 415 A 1 ATOM 3222 C CA . PHE A 0 415 . -34.190 -2.790 47.899 1.00 82.46 415 A 1 ATOM 3223 C C . PHE A 0 415 . -34.644 -2.101 46.602 1.00 82.46 415 A 1 ATOM 3224 C CB . PHE A 0 415 . -35.317 -2.960 48.931 1.00 82.46 415 A 1 ATOM 3225 O O . PHE A 0 415 . -35.835 -1.878 46.358 1.00 82.46 415 A 1 ATOM 3226 C CG . PHE A 0 415 . -34.928 -3.753 50.161 1.00 82.46 415 A 1 ATOM 3227 C CD1 . PHE A 0 415 . -34.974 -5.158 50.124 1.00 82.46 415 A 1 ATOM 3228 C CD2 . PHE A 0 415 . -34.529 -3.094 51.340 1.00 82.46 415 A 1 ATOM 3229 C CE1 . PHE A 0 415 . -34.630 -5.903 51.265 1.00 82.46 415 A 1 ATOM 3230 C CE2 . PHE A 0 415 . -34.180 -3.841 52.480 1.00 82.46 415 A 1 ATOM 3231 C CZ . PHE A 0 415 . -34.234 -5.245 52.443 1.00 82.46 415 A 1 ATOM 3232 N N . ILE A 0 416 . -33.673 -1.692 45.776 1.00 87.32 416 A 1 ATOM 3233 C CA . ILE A 0 416 . -33.922 -0.939 44.538 1.00 87.32 416 A 1 ATOM 3234 C C . ILE A 0 416 . -34.817 -1.750 43.603 1.00 87.32 416 A 1 ATOM 3235 C CB . ILE A 0 416 . -32.592 -0.558 43.844 1.00 87.32 416 A 1 ATOM 3236 O O . ILE A 0 416 . -35.745 -1.200 43.014 1.00 87.32 416 A 1 ATOM 3237 C CG1 . ILE A 0 416 . -31.778 0.416 44.723 1.00 87.32 416 A 1 ATOM 3238 C CG2 . ILE A 0 416 . -32.844 0.096 42.469 1.00 87.32 416 A 1 ATOM 3239 C CD1 . ILE A 0 416 . -30.315 0.567 44.280 1.00 87.32 416 A 1 ATOM 3240 N N . LEU A 0 417 . -34.576 -3.056 43.494 1.00 86.50 417 A 1 ATOM 3241 C CA . LEU A 0 417 . -35.371 -3.931 42.645 1.00 86.50 417 A 1 ATOM 3242 C C . LEU A 0 417 . -36.824 -4.034 43.130 1.00 86.50 417 A 1 ATOM 3243 C CB . LEU A 0 417 . -34.646 -5.275 42.561 1.00 86.50 417 A 1 ATOM 3244 O O . LEU A 0 417 . -37.740 -3.923 42.319 1.00 86.50 417 A 1 ATOM 3245 C CG . LEU A 0 417 . -35.321 -6.240 41.582 1.00 86.50 417 A 1 ATOM 3246 C CD1 . LEU A 0 417 . -34.275 -6.994 40.782 1.00 86.50 417 A 1 ATOM 3247 C CD2 . LEU A 0 417 . -36.149 -7.274 42.316 1.00 86.50 417 A 1 ATOM 3248 N N . SER A 0 418 . -37.056 -4.142 44.440 1.00 85.84 418 A 1 ATOM 3249 C CA . SER A 0 418 . -38.411 -4.102 45.007 1.00 85.84 418 A 1 ATOM 3250 C C . SER A 0 418 . -39.123 -2.781 44.701 1.00 85.84 418 A 1 ATOM 3251 C CB . SER A 0 418 . -38.374 -4.325 46.518 1.00 85.84 418 A 1 ATOM 3252 O O . SER A 0 418 . -40.295 -2.787 44.332 1.00 85.84 418 A 1 ATOM 3253 O OG . SER A 0 418 . -37.790 -5.579 46.803 1.00 85.84 418 A 1 ATOM 3254 N N . ARG A 0 419 . -38.415 -1.645 44.768 1.00 86.89 419 A 1 ATOM 3255 C CA . ARG A 0 419 . -38.975 -0.337 44.381 1.00 86.89 419 A 1 ATOM 3256 C C . ARG A 0 419 . -39.319 -0.261 42.894 1.00 86.89 419 A 1 ATOM 3257 C CB . ARG A 0 419 . -38.012 0.796 44.755 1.00 86.89 419 A 1 ATOM 3258 O O . ARG A 0 419 . -40.332 0.338 42.550 1.00 86.89 419 A 1 ATOM 3259 C CG . ARG A 0 419 . -37.866 0.957 46.275 1.00 86.89 419 A 1 ATOM 3260 C CD . ARG A 0 419 . -36.904 2.098 46.616 1.00 86.89 419 A 1 ATOM 3261 N NE . ARG A 0 419 . -37.463 3.410 46.232 1.00 86.89 419 A 1 ATOM 3262 N NH1 . ARG A 0 419 . -35.715 4.698 46.954 1.00 86.89 419 A 1 ATOM 3263 N NH2 . ARG A 0 419 . -37.518 5.678 46.062 1.00 86.89 419 A 1 ATOM 3264 C CZ . ARG A 0 419 . -36.897 4.587 46.416 1.00 86.89 419 A 1 ATOM 3265 N N . ILE A 0 420 . -38.504 -0.863 42.026 1.00 86.30 420 A 1 ATOM 3266 C CA . ILE A 0 420 . -38.786 -0.951 40.585 1.00 86.30 420 A 1 ATOM 3267 C C . ILE A 0 420 . -40.034 -1.807 40.343 1.00 86.30 420 A 1 ATOM 3268 C CB . ILE A 0 420 . -37.551 -1.468 39.811 1.00 86.30 420 A 1 ATOM 3269 O O . ILE A 0 420 . -40.911 -1.380 39.601 1.00 86.30 420 A 1 ATOM 3270 C CG1 . ILE A 0 420 . -36.425 -0.408 39.824 1.00 86.30 420 A 1 ATOM 3271 C CG2 . ILE A 0 420 . -37.909 -1.817 38.354 1.00 86.30 420 A 1 ATOM 3272 C CD1 . ILE A 0 420 . -35.056 -0.970 39.423 1.00 86.30 420 A 1 ATOM 3273 N N . ARG A 0 421 . -40.170 -2.961 41.010 1.00 85.51 421 A 1 ATOM 3274 C CA . ARG A 0 421 . -41.373 -3.805 40.901 1.00 85.51 421 A 1 ATOM 3275 C C . ARG A 0 421 . -42.642 -3.062 41.307 1.00 85.51 421 A 1 ATOM 3276 C CB . ARG A 0 421 . -41.243 -5.056 41.769 1.00 85.51 421 A 1 ATOM 3277 O O . ARG A 0 421 . -43.613 -3.094 40.563 1.00 85.51 421 A 1 ATOM 3278 C CG . ARG A 0 421 . -40.228 -6.073 41.239 1.00 85.51 421 A 1 ATOM 3279 C CD . ARG A 0 421 . -40.278 -7.253 42.205 1.00 85.51 421 A 1 ATOM 3280 N NE . ARG A 0 421 . -39.282 -8.281 41.896 1.00 85.51 421 A 1 ATOM 3281 N NH1 . ARG A 0 421 . -38.758 -8.858 44.080 1.00 85.51 421 A 1 ATOM 3282 N NH2 . ARG A 0 421 . -37.875 -9.954 42.391 1.00 85.51 421 A 1 ATOM 3283 C CZ . ARG A 0 421 . -38.653 -9.017 42.790 1.00 85.51 421 A 1 ATOM 3284 N N . LEU A 0 422 . -42.607 -2.357 42.440 1.00 85.22 422 A 1 ATOM 3285 C CA . LEU A 0 422 . -43.739 -1.549 42.909 1.00 85.22 422 A 1 ATOM 3286 C C . LEU A 0 422 . -44.119 -0.437 41.924 1.00 85.22 422 A 1 ATOM 3287 C CB . LEU A 0 422 . -43.395 -0.925 44.274 1.00 85.22 422 A 1 ATOM 3288 O O . LEU A 0 422 . -45.274 -0.041 41.881 1.00 85.22 422 A 1 ATOM 3289 C CG . LEU A 0 422 . -43.355 -1.914 45.451 1.00 85.22 422 A 1 ATOM 3290 C CD1 . LEU A 0 422 . -42.846 -1.183 46.696 1.00 85.22 422 A 1 ATOM 3291 C CD2 . LEU A 0 422 . -44.729 -2.504 45.764 1.00 85.22 422 A 1 ATOM 3292 N N . ALA A 0 423 . -43.159 0.071 41.147 1.00 84.52 423 A 1 ATOM 3293 C CA . ALA A 0 423 . -43.415 1.087 40.131 1.00 84.52 423 A 1 ATOM 3294 C C . ALA A 0 423 . -43.936 0.510 38.800 1.00 84.52 423 A 1 ATOM 3295 C CB . ALA A 0 423 . -42.125 1.891 39.929 1.00 84.52 423 A 1 ATOM 3296 O O . ALA A 0 423 . -44.582 1.238 38.055 1.00 84.52 423 A 1 ATOM 3297 N N . ILE A 0 424 . -43.625 -0.753 38.481 1.00 81.67 424 A 1 ATOM 3298 C CA . ILE A 0 424 . -44.095 -1.441 37.264 1.00 81.67 424 A 1 ATOM 3299 C C . ILE A 0 424 . -45.501 -2.018 37.462 1.00 81.67 424 A 1 ATOM 3300 C CB . ILE A 0 424 . -43.086 -2.536 36.833 1.00 81.67 424 A 1 ATOM 3301 O O . ILE A 0 424 . -46.263 -2.078 36.503 1.00 81.67 424 A 1 ATOM 3302 C CG1 . ILE A 0 424 . -41.751 -1.897 36.388 1.00 81.67 424 A 1 ATOM 3303 C CG2 . ILE A 0 424 . -43.634 -3.411 35.685 1.00 81.67 424 A 1 ATOM 3304 C CD1 . ILE A 0 424 . -40.609 -2.907 36.209 1.00 81.67 424 A 1 ATOM 3305 N N . GLN A 0 425 . -45.840 -2.442 38.683 1.00 73.91 425 A 1 ATOM 3306 C CA . GLN A 0 425 . -47.176 -2.937 39.008 1.00 73.91 425 A 1 ATOM 3307 C C . GLN A 0 425 . -48.197 -1.814 38.821 1.00 73.91 425 A 1 ATOM 3308 C CB . GLN A 0 425 . -47.200 -3.503 40.437 1.00 73.91 425 A 1 ATOM 3309 O O . GLN A 0 425 . -48.184 -0.819 39.549 1.00 73.91 425 A 1 ATOM 3310 C CG . GLN A 0 425 . -46.517 -4.877 40.477 1.00 73.91 425 A 1 ATOM 3311 C CD . GLN A 0 425 . -46.431 -5.494 41.869 1.00 73.91 425 A 1 ATOM 3312 N NE2 . GLN A 0 425 . -46.031 -6.744 41.952 1.00 73.91 425 A 1 ATOM 3313 O OE1 . GLN A 0 425 . -46.692 -4.906 42.907 1.00 73.91 425 A 1 ATOM 3314 N N . ASP A 0 426 . -49.071 -1.980 37.828 1.00 59.97 426 A 1 ATOM 3315 C CA . ASP A 0 426 . -50.201 -1.086 37.629 1.00 59.97 426 A 1 ATOM 3316 C C . ASP A 0 426 . -51.031 -1.080 38.922 1.00 59.97 426 A 1 ATOM 3317 C CB . ASP A 0 426 . -51.066 -1.542 36.431 1.00 59.97 426 A 1 ATOM 3318 O O . ASP A 0 426 . -51.397 -2.151 39.413 1.00 59.97 426 A 1 ATOM 3319 C CG . ASP A 0 426 . -50.884 -0.688 35.170 1.00 59.97 426 A 1 ATOM 3320 O OD1 . ASP A 0 426 . -50.688 0.541 35.320 1.00 59.97 426 A 1 ATOM 3321 O OD2 . ASP A 0 426 . -51.054 -1.239 34.060 1.00 59.97 426 A 1 ATOM 3322 N N . PRO A 0 427 . -51.407 0.087 39.475 1.00 59.07 427 A 1 ATOM 3323 C CA . PRO A 0 427 . -52.232 0.150 40.685 1.00 59.07 427 A 1 ATOM 3324 C C . PRO A 0 427 . -53.626 -0.486 40.512 1.00 59.07 427 A 1 ATOM 3325 C CB . PRO A 0 427 . -52.296 1.638 41.047 1.00 59.07 427 A 1 ATOM 3326 O O . PRO A 0 427 . -54.385 -0.564 41.473 1.00 59.07 427 A 1 ATOM 3327 C CG . PRO A 0 427 . -52.019 2.359 39.728 1.00 59.07 427 A 1 ATOM 3328 C CD . PRO A 0 427 . -51.071 1.416 38.996 1.00 59.07 427 A 1 ATOM 3329 N N . ASN A 0 428 . -53.963 -0.938 39.300 1.00 51.95 428 A 1 ATOM 3330 C CA . ASN A 0 428 . -55.202 -1.631 38.965 1.00 51.95 428 A 1 ATOM 3331 C C . ASN A 0 428 . -55.043 -3.161 38.832 1.00 51.95 428 A 1 ATOM 3332 C CB . ASN A 0 428 . -55.774 -0.994 37.689 1.00 51.95 428 A 1 ATOM 3333 O O . ASN A 0 428 . -56.038 -3.832 38.557 1.00 51.95 428 A 1 ATOM 3334 C CG . ASN A 0 428 . -56.116 0.476 37.858 1.00 51.95 428 A 1 ATOM 3335 N ND2 . ASN A 0 428 . -55.829 1.287 36.867 1.00 51.95 428 A 1 ATOM 3336 O OD1 . ASN A 0 428 . -56.656 0.929 38.852 1.00 51.95 428 A 1 ATOM 3337 N N . GLU A 0 429 . -53.845 -3.733 39.019 1.00 51.57 429 A 1 ATOM 3338 C CA . GLU A 0 429 . -53.690 -5.188 39.158 1.00 51.57 429 A 1 ATOM 3339 C C . GLU A 0 429 . -54.060 -5.621 40.590 1.00 51.57 429 A 1 ATOM 3340 C CB . GLU A 0 429 . -52.273 -5.669 38.784 1.00 51.57 429 A 1 ATOM 3341 O O . GLU A 0 429 . -53.517 -5.075 41.556 1.00 51.57 429 A 1 ATOM 3342 C CG . GLU A 0 429 . -52.217 -6.229 37.353 1.00 51.57 429 A 1 ATOM 3343 C CD . GLU A 0 429 . -50.873 -6.899 37.009 1.00 51.57 429 A 1 ATOM 3344 O OE1 . GLU A 0 429 . -50.887 -7.777 36.115 1.00 51.57 429 A 1 ATOM 3345 O OE2 . GLU A 0 429 . -49.843 -6.552 37.635 1.00 51.57 429 A 1 ATOM 3346 N N . PRO A 0 430 . -54.981 -6.587 40.777 1.00 41.34 430 A 1 ATOM 3347 C CA . PRO A 0 430 . -55.374 -7.036 42.107 1.00 41.34 430 A 1 ATOM 3348 C C . PRO A 0 430 . -54.182 -7.676 42.833 1.00 41.34 430 A 1 ATOM 3349 C CB . PRO A 0 430 . -56.551 -7.997 41.893 1.00 41.34 430 A 1 ATOM 3350 O O . PRO A 0 430 . -53.700 -8.741 42.451 1.00 41.34 430 A 1 ATOM 3351 C CG . PRO A 0 430 . -56.388 -8.477 40.451 1.00 41.34 430 A 1 ATOM 3352 C CD . PRO A 0 430 . -55.713 -7.305 39.747 1.00 41.34 430 A 1 ATOM 3353 N N . GLN A 0 431 . -53.716 -7.025 43.903 1.00 41.78 431 A 1 ATOM 3354 C CA . GLN A 0 431 . -52.738 -7.597 44.823 1.00 41.78 431 A 1 ATOM 3355 C C . GLN A 0 431 . -53.382 -8.762 45.588 1.00 41.78 431 A 1 ATOM 3356 C CB . GLN A 0 431 . -52.199 -6.523 45.791 1.00 41.78 431 A 1 ATOM 3357 O O . GLN A 0 431 . -54.248 -8.558 46.437 1.00 41.78 431 A 1 ATOM 3358 C CG . GLN A 0 431 . -51.283 -5.500 45.098 1.00 41.78 431 A 1 ATOM 3359 C CD . GLN A 0 431 . -50.554 -4.582 46.081 1.00 41.78 431 A 1 ATOM 3360 N NE2 . GLN A 0 431 . -49.356 -4.141 45.758 1.00 41.78 431 A 1 ATOM 3361 O OE1 . GLN A 0 431 . -51.022 -4.239 47.154 1.00 41.78 431 A 1 ATOM 3362 N N . GLU A 0 432 . -52.953 -9.992 45.306 1.00 40.57 432 A 1 ATOM 3363 C CA . GLU A 0 432 . -53.211 -11.131 46.188 1.00 40.57 432 A 1 ATOM 3364 C C . GLU A 0 432 . -52.433 -10.924 47.500 1.00 40.57 432 A 1 ATOM 3365 C CB . GLU A 0 432 . -52.831 -12.463 45.511 1.00 40.57 432 A 1 ATOM 3366 O O . GLU A 0 432 . -51.212 -11.084 47.555 1.00 40.57 432 A 1 ATOM 3367 C CG . GLU A 0 432 . -53.826 -12.903 44.422 1.00 40.57 432 A 1 ATOM 3368 C CD . GLU A 0 432 . -53.510 -14.299 43.844 1.00 40.57 432 A 1 ATOM 3369 O OE1 . GLU A 0 432 . -54.443 -14.914 43.278 1.00 40.57 432 A 1 ATOM 3370 O OE2 . GLU A 0 432 . -52.351 -14.763 43.978 1.00 40.57 432 A 1 ATOM 3371 N N . GLU A 0 433 . -53.138 -10.530 48.563 1.00 36.77 433 A 1 ATOM 3372 C CA . GLU A 0 433 . -52.597 -10.402 49.919 1.00 36.77 433 A 1 ATOM 3373 C C . GLU A 0 433 . -52.054 -11.752 50.419 1.00 36.77 433 A 1 ATOM 3374 C CB . GLU A 0 433 . -53.679 -9.886 50.887 1.00 36.77 433 A 1 ATOM 3375 O O . GLU A 0 433 . -52.792 -12.643 50.850 1.00 36.77 433 A 1 ATOM 3376 C CG . GLU A 0 433 . -54.013 -8.394 50.723 1.00 36.77 433 A 1 ATOM 3377 C CD . GLU A 0 433 . -55.085 -7.913 51.722 1.00 36.77 433 A 1 ATOM 3378 O OE1 . GLU A 0 433 . -55.127 -6.691 51.986 1.00 36.77 433 A 1 ATOM 3379 O OE2 . GLU A 0 433 . -55.853 -8.764 52.233 1.00 36.77 433 A 1 ATOM 3380 N N . SER A 0 434 . -50.730 -11.910 50.415 1.00 39.72 434 A 1 ATOM 3381 C CA . SER A 0 434 . -50.070 -12.993 51.135 1.00 39.72 434 A 1 ATOM 3382 C C . SER A 0 434 . -50.115 -12.699 52.635 1.00 39.72 434 A 1 ATOM 3383 C CB . SER A 0 434 . -48.640 -13.206 50.630 1.00 39.72 434 A 1 ATOM 3384 O O . SER A 0 434 . -49.318 -11.914 53.151 1.00 39.72 434 A 1 ATOM 3385 O OG . SER A 0 434 . -47.866 -12.035 50.784 1.00 39.72 434 A 1 ATOM 3386 N N . LYS A 0 435 . -51.052 -13.349 53.329 1.00 35.17 435 A 1 ATOM 3387 C CA . LYS A 0 435 . -51.107 -13.460 54.792 1.00 35.17 435 A 1 ATOM 3388 C C . LYS A 0 435 . -49.729 -13.847 55.344 1.00 35.17 435 A 1 ATOM 3389 C CB . LYS A 0 435 . -52.173 -14.511 55.173 1.00 35.17 435 A 1 ATOM 3390 O O . LYS A 0 435 . -49.240 -14.949 55.101 1.00 35.17 435 A 1 ATOM 3391 C CG . LYS A 0 435 . -53.285 -13.937 56.056 1.00 35.17 435 A 1 ATOM 3392 C CD . LYS A 0 435 . -54.355 -15.009 56.301 1.00 35.17 435 A 1 ATOM 3393 C CE . LYS A 0 435 . -55.482 -14.435 57.162 1.00 35.17 435 A 1 ATOM 3394 N NZ . LYS A 0 435 . -56.567 -15.426 57.363 1.00 35.17 435 A 1 ATOM 3395 N N . SER A 0 436 . -49.128 -12.938 56.099 1.00 37.82 436 A 1 ATOM 3396 C CA . SER A 0 436 . -47.989 -13.181 56.976 1.00 37.82 436 A 1 ATOM 3397 C C . SER A 0 436 . -48.347 -14.280 57.980 1.00 37.82 436 A 1 ATOM 3398 C CB . SER A 0 436 . -47.608 -11.874 57.702 1.00 37.82 436 A 1 ATOM 3399 O O . SER A 0 436 . -49.252 -14.121 58.796 1.00 37.82 436 A 1 ATOM 3400 O OG . SER A 0 436 . -48.669 -10.926 57.704 1.00 37.82 436 A 1 ATOM 3401 N N . GLN A 0 437 . -47.647 -15.411 57.911 1.00 39.71 437 A 1 ATOM 3402 C CA . GLN A 0 437 . -47.554 -16.335 59.036 1.00 39.71 437 A 1 ATOM 3403 C C . GLN A 0 437 . -46.394 -15.864 59.911 1.00 39.71 437 A 1 ATOM 3404 C CB . GLN A 0 437 . -47.396 -17.788 58.557 1.00 39.71 437 A 1 ATOM 3405 O O . GLN A 0 437 . -45.227 -16.050 59.572 1.00 39.71 437 A 1 ATOM 3406 C CG . GLN A 0 437 . -48.743 -18.366 58.094 1.00 39.71 437 A 1 ATOM 3407 C CD . GLN A 0 437 . -48.659 -19.833 57.678 1.00 39.71 437 A 1 ATOM 3408 N NE2 . GLN A 0 437 . -49.721 -20.593 57.836 1.00 39.71 437 A 1 ATOM 3409 O OE1 . GLN A 0 437 . -47.663 -20.333 57.185 1.00 39.71 437 A 1 ATOM 3410 N N . GLU A 0 438 . -46.743 -15.207 61.014 1.00 38.13 438 A 1 ATOM 3411 C CA . GLU A 0 438 . -45.884 -15.092 62.188 1.00 38.13 438 A 1 ATOM 3412 C C . GLU A 0 438 . -45.579 -16.514 62.677 1.00 38.13 438 A 1 ATOM 3413 C CB . GLU A 0 438 . -46.606 -14.275 63.277 1.00 38.13 438 A 1 ATOM 3414 O O . GLU A 0 438 . -46.490 -17.280 62.996 1.00 38.13 438 A 1 ATOM 3415 C CG . GLU A 0 438 . -46.747 -12.791 62.895 1.00 38.13 438 A 1 ATOM 3416 C CD . GLU A 0 438 . -47.561 -11.960 63.904 1.00 38.13 438 A 1 ATOM 3417 O OE1 . GLU A 0 438 . -47.360 -10.724 63.908 1.00 38.13 438 A 1 ATOM 3418 O OE2 . GLU A 0 438 . -48.430 -12.538 64.593 1.00 38.13 438 A 1 ATOM 3419 N N . ILE A 0 439 . -44.303 -16.897 62.669 1.00 41.22 439 A 1 ATOM 3420 C CA . ILE A 0 439 . -43.834 -18.101 63.353 1.00 41.22 439 A 1 ATOM 3421 C C . ILE A 0 439 . -43.115 -17.610 64.600 1.00 41.22 439 A 1 ATOM 3422 C CB . ILE A 0 439 . -42.987 -19.014 62.441 1.00 41.22 439 A 1 ATOM 3423 O O . ILE A 0 439 . -42.010 -17.071 64.523 1.00 41.22 439 A 1 ATOM 3424 C CG1 . ILE A 0 439 . -43.860 -19.522 61.268 1.00 41.22 439 A 1 ATOM 3425 C CG2 . ILE A 0 439 . -42.424 -20.199 63.253 1.00 41.22 439 A 1 ATOM 3426 C CD1 . ILE A 0 439 . -43.104 -20.360 60.230 1.00 41.22 439 A 1 ATOM 3427 N N . ASP A 0 440 . -43.811 -17.774 65.720 1.00 39.47 440 A 1 ATOM 3428 C CA . ASP A 0 440 . -43.337 -17.513 67.068 1.00 39.47 440 A 1 ATOM 3429 C C . ASP A 0 440 . -42.087 -18.342 67.380 1.00 39.47 440 A 1 ATOM 3430 C CB . ASP A 0 440 . -44.460 -17.816 68.087 1.00 39.47 440 A 1 ATOM 3431 O O . ASP A 0 440 . -42.004 -19.552 67.139 1.00 39.47 440 A 1 ATOM 3432 C CG . ASP A 0 440 . -45.024 -16.581 68.801 1.00 39.47 440 A 1 ATOM 3433 O OD1 . ASP A 0 440 . -44.286 -15.576 68.914 1.00 39.47 440 A 1 ATOM 3434 O OD2 . ASP A 0 440 . -46.188 -16.676 69.250 1.00 39.47 440 A 1 ATOM 3435 N N . SER A 0 441 . -41.106 -17.649 67.939 1.00 36.39 441 A 1 ATOM 3436 C CA . SER A 0 441 . -39.924 -18.196 68.581 1.00 36.39 441 A 1 ATOM 3437 C C . SER A 0 441 . -40.311 -18.841 69.907 1.00 36.39 441 A 1 ATOM 3438 C CB . SER A 0 441 . -38.960 -17.033 68.857 1.00 36.39 441 A 1 ATOM 3439 O O . SER A 0 441 . -40.769 -18.124 70.784 1.00 36.39 441 A 1 ATOM 3440 O OG . SER A 0 441 . -39.642 -15.944 69.457 1.00 36.39 441 A 1 ATOM 3441 N N . ASP A 0 442 . -40.100 -20.150 70.055 1.00 45.29 442 A 1 ATOM 3442 C CA . ASP A 0 442 . -39.666 -20.792 71.308 1.00 45.29 442 A 1 ATOM 3443 C C . ASP A 0 442 . -39.717 -22.315 71.167 1.00 45.29 442 A 1 ATOM 3444 C CB . ASP A 0 442 . -40.521 -20.390 72.541 1.00 45.29 442 A 1 ATOM 3445 O O . ASP A 0 442 . -40.772 -22.910 71.336 1.00 45.29 442 A 1 ATOM 3446 C CG . ASP A 0 442 . -39.989 -19.166 73.301 1.00 45.29 442 A 1 ATOM 3447 O OD1 . ASP A 0 442 . -38.780 -18.861 73.135 1.00 45.29 442 A 1 ATOM 3448 O OD2 . ASP A 0 442 . -40.739 -18.644 74.155 1.00 45.29 442 A 1 ATOM 3449 N N . THR A 0 443 . -38.583 -22.979 70.914 1.00 41.75 443 A 1 ATOM 3450 C CA . THR A 0 443 . -38.200 -24.182 71.683 1.00 41.75 443 A 1 ATOM 3451 C C . THR A 0 443 . -36.719 -24.511 71.464 1.00 41.75 443 A 1 ATOM 3452 C CB . THR A 0 443 . -39.002 -25.485 71.429 1.00 41.75 443 A 1 ATOM 3453 O O . THR A 0 443 . -36.298 -25.004 70.420 1.00 41.75 443 A 1 ATOM 3454 C CG2 . THR A 0 443 . -39.024 -26.309 72.719 1.00 41.75 443 A 1 ATOM 3455 O OG1 . THR A 0 443 . -40.354 -25.362 71.088 1.00 41.75 443 A 1 ATOM 3456 N N . VAL A 0 444 . -35.918 -24.263 72.498 1.00 39.85 444 A 1 ATOM 3457 C CA . VAL A 0 444 . -34.560 -24.787 72.666 1.00 39.85 444 A 1 ATOM 3458 C C . VAL A 0 444 . -34.663 -26.229 73.158 1.00 39.85 444 A 1 ATOM 3459 C CB . VAL A 0 444 . -33.816 -23.924 73.714 1.00 39.85 444 A 1 ATOM 3460 O O . VAL A 0 444 . -35.082 -26.433 74.292 1.00 39.85 444 A 1 ATOM 3461 C CG1 . VAL A 0 444 . -32.467 -24.515 74.158 1.00 39.85 444 A 1 ATOM 3462 C CG2 . VAL A 0 444 . -33.554 -22.514 73.176 1.00 39.85 444 A 1 ATOM 3463 N N . VAL A 0 445 . -34.208 -27.222 72.386 1.00 42.42 445 A 1 ATOM 3464 C CA . VAL A 0 445 . -33.762 -28.507 72.955 1.00 42.42 445 A 1 ATOM 3465 C C . VAL A 0 445 . -32.502 -28.999 72.243 1.00 42.42 445 A 1 ATOM 3466 C CB . VAL A 0 445 . -34.848 -29.604 73.023 1.00 42.42 445 A 1 ATOM 3467 O O . VAL A 0 445 . -32.424 -29.111 71.026 1.00 42.42 445 A 1 ATOM 3468 C CG1 . VAL A 0 445 . -34.303 -30.858 73.729 1.00 42.42 445 A 1 ATOM 3469 C CG2 . VAL A 0 445 . -36.075 -29.176 73.838 1.00 42.42 445 A 1 ATOM 3470 N N . LYS A 0 446 . -31.500 -29.236 73.089 1.00 41.80 446 A 1 ATOM 3471 C CA . LYS A 0 446 . -30.137 -29.709 72.850 1.00 41.80 446 A 1 ATOM 3472 C C . LYS A 0 446 . -30.061 -31.121 72.260 1.00 41.80 446 A 1 ATOM 3473 C CB . LYS A 0 446 . -29.459 -29.754 74.237 1.00 41.80 446 A 1 ATOM 3474 O O . LYS A 0 446 . -30.948 -31.937 72.477 1.00 41.80 446 A 1 ATOM 3475 C CG . LYS A 0 446 . -29.024 -28.392 74.787 1.00 41.80 446 A 1 ATOM 3476 C CD . LYS A 0 446 . -28.683 -28.527 76.278 1.00 41.80 446 A 1 ATOM 3477 C CE . LYS A 0 446 . -27.966 -27.269 76.773 1.00 41.80 446 A 1 ATOM 3478 N NZ . LYS A 0 446 . -27.806 -27.275 78.249 1.00 41.80 446 A 1 ATOM 3479 N N . SER A 0 447 . -28.839 -31.418 71.799 1.00 43.12 447 A 1 ATOM 3480 C CA . SER A 0 447 . -28.188 -32.739 71.683 1.00 43.12 447 A 1 ATOM 3481 C C . SER A 0 447 . -28.581 -33.551 70.446 1.00 43.12 447 A 1 ATOM 3482 C CB . SER A 0 447 . -28.318 -33.534 72.997 1.00 43.12 447 A 1 ATOM 3483 O O . SER A 0 447 . -29.733 -33.565 70.055 1.00 43.12 447 A 1 ATOM 3484 O OG . SER A 0 447 . -29.603 -34.078 73.202 1.00 43.12 447 A 1 ATOM 3485 N N . SER A 0 448 . -27.693 -34.254 69.749 1.00 41.97 448 A 1 ATOM 3486 C CA . SER A 0 448 . -26.247 -34.469 69.857 1.00 41.97 448 A 1 ATOM 3487 C C . SER A 0 448 . -25.800 -35.204 68.590 1.00 41.97 448 A 1 ATOM 3488 C CB . SER A 0 448 . -25.881 -35.366 71.049 1.00 41.97 448 A 1 ATOM 3489 O O . SER A 0 448 . -26.578 -35.944 67.998 1.00 41.97 448 A 1 ATOM 3490 O OG . SER A 0 448 . -26.823 -36.405 71.214 1.00 41.97 448 A 1 ATOM 3491 N N . SER A 0 449 . -24.536 -35.006 68.235 1.00 42.74 449 A 1 ATOM 3492 C CA . SER A 0 449 . -23.723 -35.665 67.211 1.00 42.74 449 A 1 ATOM 3493 C C . SER A 0 449 . -24.017 -37.146 66.922 1.00 42.74 449 A 1 ATOM 3494 C CB . SER A 0 449 . -22.277 -35.614 67.735 1.00 42.74 449 A 1 ATOM 3495 O O . SER A 0 449 . -24.172 -37.923 67.865 1.00 42.74 449 A 1 ATOM 3496 O OG . SER A 0 449 . -21.965 -34.330 68.262 1.00 42.74 449 A 1 ATOM 3497 N N . LYS A 0 450 . -23.923 -37.537 65.637 1.00 45.41 450 A 1 ATOM 3498 C CA . LYS A 0 450 . -23.019 -38.595 65.117 1.00 45.41 450 A 1 ATOM 3499 C C . LYS A 0 450 . -23.205 -38.847 63.606 1.00 45.41 450 A 1 ATOM 3500 C CB . LYS A 0 450 . -23.180 -39.927 65.876 1.00 45.41 450 A 1 ATOM 3501 O O . LYS A 0 450 . -24.264 -39.280 63.176 1.00 45.41 450 A 1 ATOM 3502 C CG . LYS A 0 450 . -22.117 -40.048 66.982 1.00 45.41 450 A 1 ATOM 3503 C CD . LYS A 0 450 . -22.447 -41.201 67.927 1.00 45.41 450 A 1 ATOM 3504 C CE . LYS A 0 450 . -21.379 -41.267 69.017 1.00 45.41 450 A 1 ATOM 3505 N NZ . LYS A 0 450 . -21.659 -42.371 69.964 1.00 45.41 450 A 1 ATOM 3506 N N . ASP A 0 451 . -22.141 -38.535 62.867 1.00 47.76 451 A 1 ATOM 3507 C CA . ASP A 0 451 . -21.411 -39.338 61.869 1.00 47.76 451 A 1 ATOM 3508 C C . ASP A 0 451 . -22.105 -40.054 60.682 1.00 47.76 451 A 1 ATOM 3509 C CB . ASP A 0 451 . -20.450 -40.285 62.617 1.00 47.76 451 A 1 ATOM 3510 O O . ASP A 0 451 . -22.884 -40.985 60.852 1.00 47.76 451 A 1 ATOM 3511 C CG . ASP A 0 451 . -19.566 -39.543 63.632 1.00 47.76 451 A 1 ATOM 3512 O OD1 . ASP A 0 451 . -19.276 -38.348 63.394 1.00 47.76 451 A 1 ATOM 3513 O OD2 . ASP A 0 451 . -19.276 -40.128 64.700 1.00 47.76 451 A 1 ATOM 3514 N N . CYS A 0 452 . -21.608 -39.666 59.492 1.00 43.68 452 A 1 ATOM 3515 C CA . CYS A 0 452 . -21.172 -40.447 58.314 1.00 43.68 452 A 1 ATOM 3516 C C . CYS A 0 452 . -22.138 -41.385 57.560 1.00 43.68 452 A 1 ATOM 3517 C CB . CYS A 0 452 . -19.887 -41.208 58.679 1.00 43.68 452 A 1 ATOM 3518 O O . CYS A 0 452 . -22.514 -42.434 58.074 1.00 43.68 452 A 1 ATOM 3519 S SG . CYS A 0 452 . -18.518 -40.060 59.016 1.00 43.68 452 A 1 ATOM 3520 N N . VAL A 0 453 . -22.333 -41.104 56.258 1.00 49.96 453 A 1 ATOM 3521 C CA . VAL A 0 453 . -21.558 -41.677 55.122 1.00 49.96 453 A 1 ATOM 3522 C C . VAL A 0 453 . -21.278 -40.571 54.109 1.00 49.96 453 A 1 ATOM 3523 C CB . VAL A 0 453 . -22.261 -42.864 54.434 1.00 49.96 453 A 1 ATOM 3524 O O . VAL A 0 453 . -22.185 -39.729 53.922 1.00 49.96 453 A 1 ATOM 3525 C CG1 . VAL A 0 453 . -21.560 -43.303 53.137 1.00 49.96 453 A 1 ATOM 3526 C CG2 . VAL A 0 453 . -22.266 -44.091 55.353 1.00 49.96 453 A 1 ATOM 3527 O OXT . VAL A 0 453 . -20.136 -40.578 53.602 1.00 49.96 453 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 76.66 # loop_ _atom_type.symbol C N O S #