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 ASN 0 3 THR 0 4 LYS 0 5 MET 0 6 SER 0 7 ASP 0 8 LYS 0 9 LYS 0 10 VAL 0 11 PRO 0 12 GLN 0 13 PHE 0 14 PHE 0 15 ILE 0 16 PRO 0 17 ALA 0 18 SER 0 19 TYR 0 20 LYS 0 21 GLY 0 22 HIS 0 23 GLN 0 24 THR 0 25 SER 0 26 PRO 0 27 THR 0 28 PRO 0 29 ALA 0 30 SER 0 31 SER 0 32 ASN 0 33 ASN 0 34 PRO 0 35 ARG 0 36 LEU 0 37 GLN 0 38 ASN 0 39 PHE 0 40 THR 0 41 GLY 0 42 ILE 0 43 ASN 0 44 ASP 0 45 ALA 0 46 GLN 0 47 HIS 0 48 GLN 0 49 ARG 0 50 ASN 0 51 LEU 0 52 THR 0 53 ASN 0 54 GLN 0 55 LEU 0 56 SER 0 57 THR 0 58 GLU 0 59 LEU 0 60 ASN 0 61 PRO 0 62 ASN 0 63 SER 0 64 PRO 0 65 GLY 0 66 ILE 0 67 LYS 0 68 PHE 0 69 VAL 0 70 ASN 0 71 GLY 0 72 LYS 0 73 PRO 0 74 GLY 0 75 ASP 0 76 GLN 0 77 LYS 0 78 GLN 0 79 SER 0 80 LEU 0 81 LEU 0 82 PHE 0 83 PRO 0 84 SER 0 85 PRO 0 86 THR 0 87 GLY 0 88 THR 0 89 LEU 0 90 ASP 0 91 LEU 0 92 SER 0 93 HIS 0 94 TYR 0 95 ASN 0 96 PHE 0 97 VAL 0 98 PRO 0 99 THR 0 100 GLN 0 101 VAL 0 102 ASP 0 103 ASN 0 104 THR 0 105 ASN 0 106 ASN 0 107 ALA 0 108 ILE 0 109 ILE 0 110 THR 0 111 THR 0 112 THR 0 113 VAL 0 114 SER 0 115 ASN 0 116 ASN 0 117 SER 0 118 ASN 0 119 ASN 0 120 ASN 0 121 LYS 0 122 ASP 0 123 THR 0 124 LYS 0 125 SER 0 126 LYS 0 127 ARG 0 128 LEU 0 129 ASN 0 130 GLY 0 131 ARG 0 132 LEU 0 133 SER 0 134 ASN 0 135 GLN 0 136 VAL 0 137 SER 0 138 ALA 0 139 THR 0 140 ASN 0 141 ASN 0 142 ARG 0 143 LEU 0 144 ASN 0 145 ASP 0 146 THR 0 147 LEU 0 148 ILE 0 149 ASP 0 150 ASN 0 151 ASN 0 152 ASN 0 153 ALA 0 154 GLU 0 155 PHE 0 156 MET 0 157 ASP 0 158 SER 0 159 ALA 0 160 GLN 0 161 THR 0 162 THR 0 163 GLU 0 164 ASN 0 165 VAL 0 166 GLU 0 167 LYS 0 168 GLU 0 169 LYS 0 170 LYS 0 171 ARG 0 172 ARG 0 173 ARG 0 174 PHE 0 175 ARG 0 176 ARG 0 177 PRO 0 178 ARG 0 179 LYS 0 180 ASN 0 181 SER 0 182 LYS 0 183 LEU 0 184 ASP 0 185 ARG 0 186 LEU 0 187 ILE 0 188 ARG 0 189 PHE 0 190 LEU 0 191 GLU 0 192 ASP 0 193 LYS 0 194 ARG 0 195 VAL 0 196 LYS 0 197 ASP 0 198 ASP 0 199 GLY 0 200 ASN 0 201 GLY 0 202 GLU 0 203 GLU 0 204 LEU 0 205 GLU 0 206 ASP 0 207 LEU 0 208 GLN 0 209 MET 0 210 PRO 0 211 ARG 0 212 LEU 0 213 ARG 0 214 LYS 0 215 VAL 0 216 LEU 0 217 ASN 0 218 ILE 0 219 ILE 0 220 PHE 0 221 VAL 0 222 THR 0 223 LEU 0 224 GLY 0 225 VAL 0 226 CYS 0 227 PHE 0 228 LEU 0 229 LEU 0 230 ALA 0 231 VAL 0 232 ILE 0 233 ILE 0 234 VAL 0 235 ILE 0 236 LEU 0 237 TYR 0 238 THR 0 239 THR 0 240 PHE 0 241 ALA 0 242 GLY 0 243 VAL 0 244 THR 0 245 GLU 0 246 THR 0 247 LEU 0 248 LYS 0 249 ASP 0 250 LEU 0 251 CYS 0 252 GLN 0 253 HIS 0 254 ARG 0 255 ASN 0 256 LYS 0 257 PRO 0 258 SER 0 259 SER 0 260 SER 0 261 CYS 0 262 ASP 0 263 ASN 0 264 GLN 0 265 THR 0 266 GLY 0 267 LEU 0 268 ASP 0 269 HIS 0 270 SER 0 271 GLU 0 272 PHE 0 273 GLU 0 274 GLU 0 275 ASP 0 276 ASP 0 277 SER 0 278 THR 0 279 VAL 0 280 SER 0 281 GLY 0 282 ILE 0 283 SER 0 284 HIS 0 285 ALA 0 286 HIS 0 287 ILE 0 288 THR 0 289 SER 0 290 GLU 0 291 ASN 0 292 PHE 0 293 ALA 0 294 THR 0 295 PRO 0 296 ASP 0 297 ASP 0 298 THR 0 299 GLN 0 300 LYS 0 301 PHE 0 302 GLN 0 303 LEU 0 304 MET 0 305 HIS 0 306 THR 0 307 SER 0 308 PRO 0 309 SER 0 310 GLU 0 311 LEU 0 312 ASN 0 313 PRO 0 314 SER 0 315 ILE 0 316 SER 0 317 ALA 0 318 SER 0 319 SER 0 320 GLN 0 321 LYS 0 322 TYR 0 323 ASN 0 324 SER 0 325 ILE 0 326 PRO 0 327 VAL 0 328 LEU 0 329 GLN 0 330 SER 0 331 PRO 0 332 LEU 0 333 ASP 0 334 VAL 0 335 SER 0 336 ILE 0 337 SER 0 338 GLN 0 339 ILE 0 340 ASP 0 341 GLY 0 342 THR 0 343 SER 0 344 GLU 0 345 GLY 0 346 VAL 0 347 THR 0 348 ARG 0 349 GLY 0 350 PRO 0 351 LEU 0 352 PRO 0 353 PRO 0 354 PRO 0 355 PRO 0 356 PRO 0 357 ASP 0 358 LEU 0 359 TYR 0 360 SER 0 361 TYR 0 362 ILE 0 363 ASP 0 364 THR 0 365 PHE 0 366 ASP 0 367 ASP 0 368 ILE 0 369 TYR 0 370 LEU 0 371 THR 0 372 GLU 0 373 THR 0 374 ASN 0 375 ASN 0 376 GLN 0 377 GLY 0 378 ASN 0 379 TYR 0 380 PRO 0 381 TRP 0 382 SER 0 383 HIS 0 384 LYS 0 385 VAL 0 386 TYR 0 387 ASN 0 388 ASN 0 389 ALA 0 390 PRO 0 391 LYS 0 392 ALA 0 393 GLU 0 394 SER 0 395 MET 0 396 ASN 0 397 ASN 0 398 PHE 0 399 PRO 0 400 ASN 0 401 HIS 0 402 VAL 0 403 GLN 0 404 GLN 0 405 PRO 0 406 SER 0 407 ASN 0 408 ASP 0 409 LYS 0 410 GLN 0 411 GLN 0 412 ASN 0 413 ASP 0 414 VAL 0 415 ASN 0 416 THR 0 417 VAL 0 418 TRP 0 419 PRO 0 420 GLU 0 421 SER 0 422 TRP 0 423 MET 0 424 SER 0 425 PRO 0 426 MET 0 427 LYS 0 428 HIS 0 429 GLU 0 430 ILE 0 431 LYS 0 432 ALA 0 433 THR 0 434 LYS 0 435 HIS 0 436 ASN # 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 . 6.186 -6.140 -54.739 1.00 45.62 1 A 1 ATOM 2 C CA . MET A 0 1 . 4.993 -6.796 -54.144 1.00 45.62 1 A 1 ATOM 3 C C . MET A 0 1 . 4.339 -5.819 -53.174 1.00 45.62 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.389 -8.075 -53.392 1.00 45.62 1 A 1 ATOM 5 O O . MET A 0 1 . 5.080 -5.085 -52.537 1.00 45.62 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.741 -9.234 -54.331 1.00 45.62 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.594 -10.571 -53.461 1.00 45.62 1 A 1 ATOM 8 C CE . MET A 0 1 . 6.306 -11.964 -54.584 1.00 45.62 1 A 1 ATOM 9 N N . ASN A 0 2 . 3.006 -5.792 -53.066 1.00 41.65 2 A 1 ATOM 10 C CA . ASN A 0 2 . 2.270 -4.875 -52.182 1.00 41.65 2 A 1 ATOM 11 C C . ASN A 0 2 . 1.278 -5.643 -51.300 1.00 41.65 2 A 1 ATOM 12 C CB . ASN A 0 2 . 1.473 -3.854 -53.032 1.00 41.65 2 A 1 ATOM 13 O O . ASN A 0 2 . 0.329 -6.212 -51.834 1.00 41.65 2 A 1 ATOM 14 C CG . ASN A 0 2 . 2.230 -2.601 -53.421 1.00 41.65 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 1.739 -1.864 -54.389 1.00 41.65 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 3.239 -2.244 -52.850 1.00 41.65 2 A 1 ATOM 17 N N . THR A 0 3 . 1.418 -5.546 -49.974 1.00 42.76 3 A 1 ATOM 18 C CA . THR A 0 3 . 0.334 -5.878 -49.034 1.00 42.76 3 A 1 ATOM 19 C C . THR A 0 3 . 0.445 -5.025 -47.766 1.00 42.76 3 A 1 ATOM 20 C CB . THR A 0 3 . 0.284 -7.375 -48.641 1.00 42.76 3 A 1 ATOM 21 O O . THR A 0 3 . 1.489 -5.000 -47.122 1.00 42.76 3 A 1 ATOM 22 C CG2 . THR A 0 3 . -1.166 -7.858 -48.600 1.00 42.76 3 A 1 ATOM 23 O OG1 . THR A 0 3 . 0.960 -8.220 -49.545 1.00 42.76 3 A 1 ATOM 24 N N . LYS A 0 4 . -0.637 -4.329 -47.396 1.00 43.31 4 A 1 ATOM 25 C CA . LYS A 0 4 . -0.820 -3.653 -46.097 1.00 43.31 4 A 1 ATOM 26 C C . LYS A 0 4 . -2.004 -4.295 -45.373 1.00 43.31 4 A 1 ATOM 27 C CB . LYS A 0 4 . -1.175 -2.162 -46.276 1.00 43.31 4 A 1 ATOM 28 O O . LYS A 0 4 . -3.032 -4.463 -46.015 1.00 43.31 4 A 1 ATOM 29 C CG . LYS A 0 4 . -0.042 -1.198 -46.650 1.00 43.31 4 A 1 ATOM 30 C CD . LYS A 0 4 . -0.616 0.233 -46.686 1.00 43.31 4 A 1 ATOM 31 C CE . LYS A 0 4 . 0.467 1.286 -46.943 1.00 43.31 4 A 1 ATOM 32 N NZ . LYS A 0 4 . -0.096 2.663 -46.944 1.00 43.31 4 A 1 ATOM 33 N N . MET A 0 5 . -1.879 -4.533 -44.066 1.00 45.61 5 A 1 ATOM 34 C CA . MET A 0 5 . -2.957 -4.656 -43.060 1.00 45.61 5 A 1 ATOM 35 C C . MET A 0 5 . -2.262 -4.704 -41.680 1.00 45.61 5 A 1 ATOM 36 C CB . MET A 0 5 . -3.795 -5.932 -43.299 1.00 45.61 5 A 1 ATOM 37 O O . MET A 0 5 . -1.400 -5.553 -41.488 1.00 45.61 5 A 1 ATOM 38 C CG . MET A 0 5 . -5.080 -5.655 -44.100 1.00 45.61 5 A 1 ATOM 39 S SD . MET A 0 5 . -5.574 -6.987 -45.228 1.00 45.61 5 A 1 ATOM 40 C CE . MET A 0 5 . -6.851 -6.121 -46.180 1.00 45.61 5 A 1 ATOM 41 N N . SER A 0 6 . -2.362 -3.726 -40.771 1.00 46.59 6 A 1 ATOM 42 C CA . SER A 0 6 . -3.516 -3.090 -40.095 1.00 46.59 6 A 1 ATOM 43 C C . SER A 0 6 . -3.999 -3.843 -38.842 1.00 46.59 6 A 1 ATOM 44 C CB . SER A 0 6 . -4.692 -2.686 -40.993 1.00 46.59 6 A 1 ATOM 45 O O . SER A 0 6 . -4.666 -4.868 -38.950 1.00 46.59 6 A 1 ATOM 46 O OG . SER A 0 6 . -5.426 -3.821 -41.400 1.00 46.59 6 A 1 ATOM 47 N N . ASP A 0 7 . -3.662 -3.272 -37.683 1.00 49.90 7 A 1 ATOM 48 C CA . ASP A 0 7 . -4.373 -3.203 -36.395 1.00 49.90 7 A 1 ATOM 49 C C . ASP A 0 7 . -5.202 -4.400 -35.882 1.00 49.90 7 A 1 ATOM 50 C CB . ASP A 0 7 . -5.225 -1.920 -36.375 1.00 49.90 7 A 1 ATOM 51 O O . ASP A 0 7 . -6.177 -4.843 -36.488 1.00 49.90 7 A 1 ATOM 52 C CG . ASP A 0 7 . -4.451 -0.687 -36.860 1.00 49.90 7 A 1 ATOM 53 O OD1 . ASP A 0 7 . -3.214 -0.668 -36.666 1.00 49.90 7 A 1 ATOM 54 O OD2 . ASP A 0 7 . -5.092 0.179 -37.489 1.00 49.90 7 A 1 ATOM 55 N N . LYS A 0 8 . -4.918 -4.822 -34.639 1.00 52.68 8 A 1 ATOM 56 C CA . LYS A 0 8 . -5.776 -5.723 -33.847 1.00 52.68 8 A 1 ATOM 57 C C . LYS A 0 8 . -6.131 -5.097 -32.494 1.00 52.68 8 A 1 ATOM 58 C CB . LYS A 0 8 . -5.143 -7.121 -33.717 1.00 52.68 8 A 1 ATOM 59 O O . LYS A 0 8 . -5.311 -4.430 -31.871 1.00 52.68 8 A 1 ATOM 60 C CG . LYS A 0 8 . -5.132 -7.848 -35.074 1.00 52.68 8 A 1 ATOM 61 C CD . LYS A 0 8 . -4.654 -9.304 -34.966 1.00 52.68 8 A 1 ATOM 62 C CE . LYS A 0 8 . -4.716 -9.958 -36.355 1.00 52.68 8 A 1 ATOM 63 N NZ . LYS A 0 8 . -4.288 -11.382 -36.334 1.00 52.68 8 A 1 ATOM 64 N N . LYS A 0 9 . -7.379 -5.301 -32.059 1.00 55.61 9 A 1 ATOM 65 C CA . LYS A 0 9 . -8.008 -4.643 -30.898 1.00 55.61 9 A 1 ATOM 66 C C . LYS A 0 9 . -8.151 -5.610 -29.712 1.00 55.61 9 A 1 ATOM 67 C CB . LYS A 0 9 . -9.350 -4.046 -31.366 1.00 55.61 9 A 1 ATOM 68 O O . LYS A 0 9 . -8.342 -6.805 -29.913 1.00 55.61 9 A 1 ATOM 69 C CG . LYS A 0 9 . -10.001 -3.099 -30.347 1.00 55.61 9 A 1 ATOM 70 C CD . LYS A 0 9 . -11.307 -2.503 -30.896 1.00 55.61 9 A 1 ATOM 71 C CE . LYS A 0 9 . -11.920 -1.582 -29.834 1.00 55.61 9 A 1 ATOM 72 N NZ . LYS A 0 9 . -13.234 -1.033 -30.250 1.00 55.61 9 A 1 ATOM 73 N N . VAL A 0 10 . -8.078 -5.080 -28.489 1.00 67.67 10 A 1 ATOM 74 C CA . VAL A 0 10 . -8.153 -5.842 -27.224 1.00 67.67 10 A 1 ATOM 75 C C . VAL A 0 10 . -9.519 -6.550 -27.058 1.00 67.67 10 A 1 ATOM 76 C CB . VAL A 0 10 . -7.873 -4.909 -26.023 1.00 67.67 10 A 1 ATOM 77 O O . VAL A 0 10 . -10.538 -5.946 -27.408 1.00 67.67 10 A 1 ATOM 78 C CG1 . VAL A 0 10 . -7.825 -5.650 -24.681 1.00 67.67 10 A 1 ATOM 79 C CG2 . VAL A 0 10 . -6.524 -4.188 -26.179 1.00 67.67 10 A 1 ATOM 80 N N . PRO A 0 11 . -9.578 -7.790 -26.520 1.00 63.19 11 A 1 ATOM 81 C CA . PRO A 0 11 . -10.835 -8.507 -26.284 1.00 63.19 11 A 1 ATOM 82 C C . PRO A 0 11 . -11.753 -7.831 -25.256 1.00 63.19 11 A 1 ATOM 83 C CB . PRO A 0 11 . -10.449 -9.915 -25.810 1.00 63.19 11 A 1 ATOM 84 O O . PRO A 0 11 . -11.293 -7.270 -24.263 1.00 63.19 11 A 1 ATOM 85 C CG . PRO A 0 11 . -9.026 -10.094 -26.330 1.00 63.19 11 A 1 ATOM 86 C CD . PRO A 0 11 . -8.459 -8.681 -26.231 1.00 63.19 11 A 1 ATOM 87 N N . GLN A 0 12 . -13.066 -7.961 -25.459 1.00 68.58 12 A 1 ATOM 88 C CA . GLN A 0 12 . -14.103 -7.484 -24.544 1.00 68.58 12 A 1 ATOM 89 C C . GLN A 0 12 . -14.974 -8.668 -24.105 1.00 68.58 12 A 1 ATOM 90 C CB . GLN A 0 12 . -14.898 -6.368 -25.245 1.00 68.58 12 A 1 ATOM 91 O O . GLN A 0 12 . -15.618 -9.308 -24.935 1.00 68.58 12 A 1 ATOM 92 C CG . GLN A 0 12 . -15.969 -5.730 -24.346 1.00 68.58 12 A 1 ATOM 93 C CD . GLN A 0 12 . -16.649 -4.516 -24.984 1.00 68.58 12 A 1 ATOM 94 N NE2 . GLN A 0 12 . -17.612 -3.925 -24.312 1.00 68.58 12 A 1 ATOM 95 O OE1 . GLN A 0 12 . -16.333 -4.062 -26.074 1.00 68.58 12 A 1 ATOM 96 N N . PHE A 0 13 . -14.986 -8.972 -22.806 1.00 62.40 13 A 1 ATOM 97 C CA . PHE A 0 13 . -15.761 -10.088 -22.258 1.00 62.40 13 A 1 ATOM 98 C C . PHE A 0 13 . -17.266 -9.784 -22.278 1.00 62.40 13 A 1 ATOM 99 C CB . PHE A 0 13 . -15.277 -10.425 -20.839 1.00 62.40 13 A 1 ATOM 100 O O . PHE A 0 13 . -17.712 -8.779 -21.724 1.00 62.40 13 A 1 ATOM 101 C CG . PHE A 0 13 . -13.887 -11.034 -20.783 1.00 62.40 13 A 1 ATOM 102 C CD1 . PHE A 0 13 . -13.724 -12.425 -20.934 1.00 62.40 13 A 1 ATOM 103 C CD2 . PHE A 0 13 . -12.755 -10.219 -20.584 1.00 62.40 13 A 1 ATOM 104 C CE1 . PHE A 0 13 . -12.440 -12.996 -20.889 1.00 62.40 13 A 1 ATOM 105 C CE2 . PHE A 0 13 . -11.471 -10.791 -20.543 1.00 62.40 13 A 1 ATOM 106 C CZ . PHE A 0 13 . -11.313 -12.179 -20.694 1.00 62.40 13 A 1 ATOM 107 N N . PHE A 0 14 . -18.052 -10.676 -22.883 1.00 63.65 14 A 1 ATOM 108 C CA . PHE A 0 14 . -19.513 -10.647 -22.813 1.00 63.65 14 A 1 ATOM 109 C C . PHE A 0 14 . -20.001 -11.343 -21.538 1.00 63.65 14 A 1 ATOM 110 C CB . PHE A 0 14 . -20.121 -11.308 -24.062 1.00 63.65 14 A 1 ATOM 111 O O . PHE A 0 14 . -19.687 -12.509 -21.307 1.00 63.65 14 A 1 ATOM 112 C CG . PHE A 0 14 . -20.424 -10.349 -25.197 1.00 63.65 14 A 1 ATOM 113 C CD1 . PHE A 0 14 . -21.755 -9.958 -25.446 1.00 63.65 14 A 1 ATOM 114 C CD2 . PHE A 0 14 . -19.388 -9.850 -26.010 1.00 63.65 14 A 1 ATOM 115 C CE1 . PHE A 0 14 . -22.051 -9.084 -26.506 1.00 63.65 14 A 1 ATOM 116 C CE2 . PHE A 0 14 . -19.685 -8.975 -27.071 1.00 63.65 14 A 1 ATOM 117 C CZ . PHE A 0 14 . -21.016 -8.594 -27.321 1.00 63.65 14 A 1 ATOM 118 N N . ILE A 0 15 . -20.826 -10.651 -20.749 1.00 65.23 15 A 1 ATOM 119 C CA . ILE A 0 15 . -21.614 -11.250 -19.664 1.00 65.23 15 A 1 ATOM 120 C C . ILE A 0 15 . -23.045 -11.459 -20.195 1.00 65.23 15 A 1 ATOM 121 C CB . ILE A 0 15 . -21.572 -10.377 -18.388 1.00 65.23 15 A 1 ATOM 122 O O . ILE A 0 15 . -23.652 -10.483 -20.644 1.00 65.23 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . -20.113 -10.210 -17.896 1.00 65.23 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . -22.450 -11.008 -17.289 1.00 65.23 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . -19.950 -9.300 -16.672 1.00 65.23 15 A 1 ATOM 126 N N . PRO A 0 16 . -23.608 -12.684 -20.178 1.00 62.64 16 A 1 ATOM 127 C CA . PRO A 0 16 . -24.958 -12.933 -20.686 1.00 62.64 16 A 1 ATOM 128 C C . PRO A 0 16 . -26.041 -12.203 -19.878 1.00 62.64 16 A 1 ATOM 129 C CB . PRO A 0 16 . -25.149 -14.455 -20.657 1.00 62.64 16 A 1 ATOM 130 O O . PRO A 0 16 . -26.223 -12.446 -18.686 1.00 62.64 16 A 1 ATOM 131 C CG . PRO A 0 16 . -23.721 -14.991 -20.715 1.00 62.64 16 A 1 ATOM 132 C CD . PRO A 0 16 . -22.941 -13.952 -19.915 1.00 62.64 16 A 1 ATOM 133 N N . ALA A 0 17 . -26.805 -11.334 -20.540 1.00 45.17 17 A 1 ATOM 134 C CA . ALA A 0 17 . -27.887 -10.578 -19.919 1.00 45.17 17 A 1 ATOM 135 C C . ALA A 0 17 . -29.231 -11.323 -20.011 1.00 45.17 17 A 1 ATOM 136 C CB . ALA A 0 17 . -27.927 -9.180 -20.550 1.00 45.17 17 A 1 ATOM 137 O O . ALA A 0 17 . -30.014 -11.089 -20.932 1.00 45.17 17 A 1 ATOM 138 N N . SER A 0 18 . -29.519 -12.206 -19.048 1.00 44.88 18 A 1 ATOM 139 C CA . SER A 0 18 . -30.892 -12.633 -18.720 1.00 44.88 18 A 1 ATOM 140 C C . SER A 0 18 . -30.975 -13.407 -17.405 1.00 44.88 18 A 1 ATOM 141 C CB . SER A 0 18 . -31.496 -13.531 -19.815 1.00 44.88 18 A 1 ATOM 142 O O . SER A 0 18 . -30.584 -14.566 -17.349 1.00 44.88 18 A 1 ATOM 143 O OG . SER A 0 18 . -32.107 -12.725 -20.799 1.00 44.88 18 A 1 ATOM 144 N N . TYR A 0 19 . -31.617 -12.813 -16.398 1.00 40.67 19 A 1 ATOM 145 C CA . TYR A 0 19 . -32.728 -13.472 -15.704 1.00 40.67 19 A 1 ATOM 146 C C . TYR A 0 19 . -33.745 -12.415 -15.255 1.00 40.67 19 A 1 ATOM 147 C CB . TYR A 0 19 . -32.278 -14.413 -14.569 1.00 40.67 19 A 1 ATOM 148 O O . TYR A 0 19 . -33.393 -11.273 -14.967 1.00 40.67 19 A 1 ATOM 149 C CG . TYR A 0 19 . -32.624 -15.861 -14.889 1.00 40.67 19 A 1 ATOM 150 C CD1 . TYR A 0 19 . -33.940 -16.334 -14.706 1.00 40.67 19 A 1 ATOM 151 C CD2 . TYR A 0 19 . -31.654 -16.705 -15.465 1.00 40.67 19 A 1 ATOM 152 C CE1 . TYR A 0 19 . -34.288 -17.632 -15.132 1.00 40.67 19 A 1 ATOM 153 C CE2 . TYR A 0 19 . -31.998 -18.001 -15.893 1.00 40.67 19 A 1 ATOM 154 O OH . TYR A 0 19 . -33.670 -19.703 -16.167 1.00 40.67 19 A 1 ATOM 155 C CZ . TYR A 0 19 . -33.322 -18.463 -15.736 1.00 40.67 19 A 1 ATOM 156 N N . LYS A 0 20 . -35.029 -12.775 -15.291 1.00 49.08 20 A 1 ATOM 157 C CA . LYS A 0 20 . -36.166 -11.846 -15.245 1.00 49.08 20 A 1 ATOM 158 C C . LYS A 0 20 . -36.941 -12.047 -13.943 1.00 49.08 20 A 1 ATOM 159 C CB . LYS A 0 20 . -37.001 -12.120 -16.512 1.00 49.08 20 A 1 ATOM 160 O O . LYS A 0 20 . -37.557 -13.093 -13.774 1.00 49.08 20 A 1 ATOM 161 C CG . LYS A 0 20 . -38.244 -11.240 -16.716 1.00 49.08 20 A 1 ATOM 162 C CD . LYS A 0 20 . -38.906 -11.627 -18.052 1.00 49.08 20 A 1 ATOM 163 C CE . LYS A 0 20 . -40.171 -10.809 -18.334 1.00 49.08 20 A 1 ATOM 164 N NZ . LYS A 0 20 . -40.769 -11.170 -19.646 1.00 49.08 20 A 1 ATOM 165 N N . GLY A 0 21 . -36.929 -11.059 -13.046 1.00 45.59 21 A 1 ATOM 166 C CA . GLY A 0 21 . -37.600 -11.156 -11.746 1.00 45.59 21 A 1 ATOM 167 C C . GLY A 0 21 . -37.940 -9.798 -11.127 1.00 45.59 21 A 1 ATOM 168 O O . GLY A 0 21 . -37.053 -9.005 -10.847 1.00 45.59 21 A 1 ATOM 169 N N . HIS A 0 22 . -39.237 -9.572 -10.908 1.00 44.69 22 A 1 ATOM 170 C CA . HIS A 0 22 . -39.818 -8.624 -9.945 1.00 44.69 22 A 1 ATOM 171 C C . HIS A 0 22 . -39.249 -7.189 -9.896 1.00 44.69 22 A 1 ATOM 172 C CB . HIS A 0 22 . -39.865 -9.300 -8.563 1.00 44.69 22 A 1 ATOM 173 O O . HIS A 0 22 . -38.680 -6.767 -8.893 1.00 44.69 22 A 1 ATOM 174 C CG . HIS A 0 22 . -40.478 -10.677 -8.628 1.00 44.69 22 A 1 ATOM 175 C CD2 . HIS A 0 22 . -39.792 -11.862 -8.654 1.00 44.69 22 A 1 ATOM 176 N ND1 . HIS A 0 22 . -41.808 -10.971 -8.831 1.00 44.69 22 A 1 ATOM 177 C CE1 . HIS A 0 22 . -41.920 -12.303 -8.975 1.00 44.69 22 A 1 ATOM 178 N NE2 . HIS A 0 22 . -40.714 -12.883 -8.897 1.00 44.69 22 A 1 ATOM 179 N N . GLN A 0 23 . -39.566 -6.369 -10.907 1.00 40.59 23 A 1 ATOM 180 C CA . GLN A 0 23 . -39.823 -4.955 -10.610 1.00 40.59 23 A 1 ATOM 181 C C . GLN A 0 23 . -41.163 -4.846 -9.871 1.00 40.59 23 A 1 ATOM 182 C CB . GLN A 0 23 . -39.871 -4.081 -11.876 1.00 40.59 23 A 1 ATOM 183 O O . GLN A 0 23 . -42.221 -5.042 -10.466 1.00 40.59 23 A 1 ATOM 184 C CG . GLN A 0 23 . -38.487 -3.659 -12.389 1.00 40.59 23 A 1 ATOM 185 C CD . GLN A 0 23 . -38.567 -2.595 -13.488 1.00 40.59 23 A 1 ATOM 186 N NE2 . GLN A 0 23 . -37.452 -2.185 -14.048 1.00 40.59 23 A 1 ATOM 187 O OE1 . GLN A 0 23 . -39.616 -2.107 -13.868 1.00 40.59 23 A 1 ATOM 188 N N . THR A 0 24 . -41.130 -4.497 -8.587 1.00 45.44 24 A 1 ATOM 189 C CA . THR A 0 24 . -42.286 -3.906 -7.904 1.00 45.44 24 A 1 ATOM 190 C C . THR A 0 24 . -42.343 -2.428 -8.276 1.00 45.44 24 A 1 ATOM 191 C CB . THR A 0 24 . -42.190 -4.072 -6.380 1.00 45.44 24 A 1 ATOM 192 O O . THR A 0 24 . -41.573 -1.625 -7.748 1.00 45.44 24 A 1 ATOM 193 C CG2 . THR A 0 24 . -42.385 -5.527 -5.958 1.00 45.44 24 A 1 ATOM 194 O OG1 . THR A 0 24 . -40.924 -3.657 -5.924 1.00 45.44 24 A 1 ATOM 195 N N . SER A 0 25 . -43.215 -2.063 -9.214 1.00 35.38 25 A 1 ATOM 196 C CA . SER A 0 25 . -43.401 -0.669 -9.623 1.00 35.38 25 A 1 ATOM 197 C C . SER A 0 25 . -43.948 0.172 -8.459 1.00 35.38 25 A 1 ATOM 198 C CB . SER A 0 25 . -44.378 -0.601 -10.804 1.00 35.38 25 A 1 ATOM 199 O O . SER A 0 25 . -45.037 -0.148 -7.972 1.00 35.38 25 A 1 ATOM 200 O OG . SER A 0 25 . -45.574 -1.292 -10.492 1.00 35.38 25 A 1 ATOM 201 N N . PRO A 0 26 . -43.277 1.256 -8.026 1.00 51.10 26 A 1 ATOM 202 C CA . PRO A 0 26 . -43.900 2.225 -7.136 1.00 51.10 26 A 1 ATOM 203 C C . PRO A 0 26 . -44.998 2.958 -7.916 1.00 51.10 26 A 1 ATOM 204 C CB . PRO A 0 26 . -42.766 3.147 -6.677 1.00 51.10 26 A 1 ATOM 205 O O . PRO A 0 26 . -44.712 3.690 -8.863 1.00 51.10 26 A 1 ATOM 206 C CG . PRO A 0 26 . -41.773 3.106 -7.840 1.00 51.10 26 A 1 ATOM 207 C CD . PRO A 0 26 . -41.943 1.698 -8.413 1.00 51.10 26 A 1 ATOM 208 N N . THR A 0 27 . -46.260 2.729 -7.553 1.00 37.79 27 A 1 ATOM 209 C CA . THR A 0 27 . -47.408 3.365 -8.212 1.00 37.79 27 A 1 ATOM 210 C C . THR A 0 27 . -47.312 4.889 -8.081 1.00 37.79 27 A 1 ATOM 211 C CB . THR A 0 27 . -48.730 2.887 -7.593 1.00 37.79 27 A 1 ATOM 212 O O . THR A 0 27 . -47.311 5.387 -6.952 1.00 37.79 27 A 1 ATOM 213 C CG2 . THR A 0 27 . -49.961 3.409 -8.334 1.00 37.79 27 A 1 ATOM 214 O OG1 . THR A 0 27 . -48.791 1.481 -7.651 1.00 37.79 27 A 1 ATOM 215 N N . PRO A 0 28 . -47.259 5.657 -9.186 1.00 43.37 28 A 1 ATOM 216 C CA . PRO A 0 28 . -47.300 7.109 -9.106 1.00 43.37 28 A 1 ATOM 217 C C . PRO A 0 28 . -48.686 7.550 -8.628 1.00 43.37 28 A 1 ATOM 218 C CB . PRO A 0 28 . -46.969 7.610 -10.514 1.00 43.37 28 A 1 ATOM 219 O O . PRO A 0 28 . -49.707 7.130 -9.174 1.00 43.37 28 A 1 ATOM 220 C CG . PRO A 0 28 . -47.468 6.481 -11.416 1.00 43.37 28 A 1 ATOM 221 C CD . PRO A 0 28 . -47.224 5.225 -10.577 1.00 43.37 28 A 1 ATOM 222 N N . ALA A 0 29 . -48.730 8.416 -7.617 1.00 34.81 29 A 1 ATOM 223 C CA . ALA A 0 29 . -49.978 9.006 -7.156 1.00 34.81 29 A 1 ATOM 224 C C . ALA A 0 29 . -50.530 9.952 -8.235 1.00 34.81 29 A 1 ATOM 225 C CB . ALA A 0 29 . -49.735 9.709 -5.814 1.00 34.81 29 A 1 ATOM 226 O O . ALA A 0 29 . -50.008 11.046 -8.445 1.00 34.81 29 A 1 ATOM 227 N N . SER A 0 30 . -51.590 9.528 -8.921 1.00 37.21 30 A 1 ATOM 228 C CA . SER A 0 30 . -52.352 10.365 -9.846 1.00 37.21 30 A 1 ATOM 229 C C . SER A 0 30 . -53.849 10.132 -9.659 1.00 37.21 30 A 1 ATOM 230 C CB . SER A 0 30 . -51.915 10.129 -11.292 1.00 37.21 30 A 1 ATOM 231 O O . SER A 0 30 . -54.288 9.061 -9.239 1.00 37.21 30 A 1 ATOM 232 O OG . SER A 0 30 . -52.337 11.222 -12.084 1.00 37.21 30 A 1 ATOM 233 N N . SER A 0 31 . -54.636 11.172 -9.904 1.00 36.47 31 A 1 ATOM 234 C CA . SER A 0 31 . -56.070 11.216 -9.625 1.00 36.47 31 A 1 ATOM 235 C C . SER A 0 31 . -56.885 10.363 -10.596 1.00 36.47 31 A 1 ATOM 236 C CB . SER A 0 31 . -56.541 12.672 -9.737 1.00 36.47 31 A 1 ATOM 237 O O . SER A 0 31 . -56.711 10.500 -11.805 1.00 36.47 31 A 1 ATOM 238 O OG . SER A 0 31 . -56.086 13.236 -10.955 1.00 36.47 31 A 1 ATOM 239 N N . ASN A 0 32 . -57.856 9.594 -10.083 1.00 40.90 32 A 1 ATOM 240 C CA . ASN A 0 32 . -59.293 9.818 -10.341 1.00 40.90 32 A 1 ATOM 241 C C . ASN A 0 32 . -60.178 8.710 -9.730 1.00 40.90 32 A 1 ATOM 242 C CB . ASN A 0 32 . -59.603 9.963 -11.849 1.00 40.90 32 A 1 ATOM 243 O O . ASN A 0 32 . -59.946 7.522 -9.928 1.00 40.90 32 A 1 ATOM 244 C CG . ASN A 0 32 . -59.371 11.380 -12.360 1.00 40.90 32 A 1 ATOM 245 N ND2 . ASN A 0 32 . -59.048 11.550 -13.619 1.00 40.90 32 A 1 ATOM 246 O OD1 . ASN A 0 32 . -59.475 12.354 -11.630 1.00 40.90 32 A 1 ATOM 247 N N . ASN A 0 33 . -61.254 9.112 -9.048 1.00 28.95 33 A 1 ATOM 248 C CA . ASN A 0 33 . -62.461 8.284 -8.885 1.00 28.95 33 A 1 ATOM 249 C C . ASN A 0 33 . -63.194 8.235 -10.249 1.00 28.95 33 A 1 ATOM 250 C CB . ASN A 0 33 . -63.320 8.922 -7.766 1.00 28.95 33 A 1 ATOM 251 O O . ASN A 0 33 . -63.125 9.252 -10.946 1.00 28.95 33 A 1 ATOM 252 C CG . ASN A 0 33 . -63.304 8.112 -6.485 1.00 28.95 33 A 1 ATOM 253 N ND2 . ASN A 0 33 . -62.797 8.650 -5.400 1.00 28.95 33 A 1 ATOM 254 O OD1 . ASN A 0 33 . -63.778 6.989 -6.446 1.00 28.95 33 A 1 ATOM 255 N N . PRO A 0 34 . -63.936 7.162 -10.633 1.00 38.49 34 A 1 ATOM 256 C CA . PRO A 0 34 . -65.077 6.708 -9.819 1.00 38.49 34 A 1 ATOM 257 C C . PRO A 0 34 . -65.534 5.214 -9.898 1.00 38.49 34 A 1 ATOM 258 C CB . PRO A 0 34 . -66.188 7.588 -10.413 1.00 38.49 34 A 1 ATOM 259 O O . PRO A 0 34 . -65.570 4.601 -10.954 1.00 38.49 34 A 1 ATOM 260 C CG . PRO A 0 34 . -65.904 7.549 -11.923 1.00 38.49 34 A 1 ATOM 261 C CD . PRO A 0 34 . -64.430 7.140 -12.011 1.00 38.49 34 A 1 ATOM 262 N N . ARG A 0 35 . -66.086 4.723 -8.772 1.00 32.21 35 A 1 ATOM 263 C CA . ARG A 0 35 . -67.421 4.066 -8.630 1.00 32.21 35 A 1 ATOM 264 C C . ARG A 0 35 . -67.823 2.811 -9.469 1.00 32.21 35 A 1 ATOM 265 C CB . ARG A 0 35 . -68.457 5.193 -8.832 1.00 32.21 35 A 1 ATOM 266 O O . ARG A 0 35 . -68.092 2.924 -10.656 1.00 32.21 35 A 1 ATOM 267 C CG . ARG A 0 35 . -69.901 4.842 -8.475 1.00 32.21 35 A 1 ATOM 268 C CD . ARG A 0 35 . -70.807 6.065 -8.673 1.00 32.21 35 A 1 ATOM 269 N NE . ARG A 0 35 . -72.210 5.761 -8.328 1.00 32.21 35 A 1 ATOM 270 N NH1 . ARG A 0 35 . -73.036 7.903 -8.461 1.00 32.21 35 A 1 ATOM 271 N NH2 . ARG A 0 35 . -74.399 6.229 -7.903 1.00 32.21 35 A 1 ATOM 272 C CZ . ARG A 0 35 . -73.203 6.630 -8.235 1.00 32.21 35 A 1 ATOM 273 N N . LEU A 0 36 . -68.211 1.739 -8.739 1.00 36.06 36 A 1 ATOM 274 C CA . LEU A 0 36 . -68.956 0.511 -9.161 1.00 36.06 36 A 1 ATOM 275 C C . LEU A 0 36 . -68.165 -0.453 -10.091 1.00 36.06 36 A 1 ATOM 276 C CB . LEU A 0 36 . -70.370 0.881 -9.688 1.00 36.06 36 A 1 ATOM 277 O O . LEU A 0 36 . -67.377 -0.003 -10.904 1.00 36.06 36 A 1 ATOM 278 C CG . LEU A 0 36 . -71.513 0.803 -8.653 1.00 36.06 36 A 1 ATOM 279 C CD1 . LEU A 0 36 . -71.374 1.751 -7.460 1.00 36.06 36 A 1 ATOM 280 C CD2 . LEU A 0 36 . -72.853 1.134 -9.318 1.00 36.06 36 A 1 ATOM 281 N N . GLN A 0 37 . -68.291 -1.791 -10.031 1.00 35.74 37 A 1 ATOM 282 C CA . GLN A 0 37 . -69.428 -2.656 -9.649 1.00 35.74 37 A 1 ATOM 283 C C . GLN A 0 37 . -68.958 -4.070 -9.183 1.00 35.74 37 A 1 ATOM 284 C CB . GLN A 0 37 . -70.299 -2.792 -10.923 1.00 35.74 37 A 1 ATOM 285 O O . GLN A 0 37 . -67.822 -4.454 -9.445 1.00 35.74 37 A 1 ATOM 286 C CG . GLN A 0 37 . -71.802 -2.601 -10.703 1.00 35.74 37 A 1 ATOM 287 C CD . GLN A 0 37 . -72.503 -2.353 -12.038 1.00 35.74 37 A 1 ATOM 288 N NE2 . GLN A 0 37 . -72.738 -1.121 -12.438 1.00 35.74 37 A 1 ATOM 289 O OE1 . GLN A 0 37 . -72.832 -3.263 -12.770 1.00 35.74 37 A 1 ATOM 290 N N . ASN A 0 38 . -69.825 -4.863 -8.531 1.00 29.40 38 A 1 ATOM 291 C CA . ASN A 0 38 . -69.572 -6.285 -8.202 1.00 29.40 38 A 1 ATOM 292 C C . ASN A 0 38 . -69.733 -7.202 -9.427 1.00 29.40 38 A 1 ATOM 293 C CB . ASN A 0 38 . -70.618 -6.782 -7.172 1.00 29.40 38 A 1 ATOM 294 O O . ASN A 0 38 . -70.650 -6.970 -10.206 1.00 29.40 38 A 1 ATOM 295 C CG . ASN A 0 38 . -70.366 -6.411 -5.728 1.00 29.40 38 A 1 ATOM 296 N ND2 . ASN A 0 38 . -71.370 -6.520 -4.890 1.00 29.40 38 A 1 ATOM 297 O OD1 . ASN A 0 38 . -69.280 -6.054 -5.319 1.00 29.40 38 A 1 ATOM 298 N N . PHE A 0 39 . -69.013 -8.333 -9.472 1.00 35.32 39 A 1 ATOM 299 C CA . PHE A 0 39 . -69.559 -9.611 -9.968 1.00 35.32 39 A 1 ATOM 300 C C . PHE A 0 39 . -68.887 -10.822 -9.294 1.00 35.32 39 A 1 ATOM 301 C CB . PHE A 0 39 . -69.528 -9.711 -11.507 1.00 35.32 39 A 1 ATOM 302 O O . PHE A 0 39 . -67.723 -10.764 -8.903 1.00 35.32 39 A 1 ATOM 303 C CG . PHE A 0 39 . -70.917 -9.577 -12.114 1.00 35.32 39 A 1 ATOM 304 C CD1 . PHE A 0 39 . -71.835 -10.643 -12.013 1.00 35.32 39 A 1 ATOM 305 C CD2 . PHE A 0 39 . -71.325 -8.367 -12.706 1.00 35.32 39 A 1 ATOM 306 C CE1 . PHE A 0 39 . -73.156 -10.485 -12.472 1.00 35.32 39 A 1 ATOM 307 C CE2 . PHE A 0 39 . -72.646 -8.206 -13.159 1.00 35.32 39 A 1 ATOM 308 C CZ . PHE A 0 39 . -73.564 -9.264 -13.037 1.00 35.32 39 A 1 ATOM 309 N N . THR A 0 40 . -69.639 -11.912 -9.121 1.00 31.01 40 A 1 ATOM 310 C CA . THR A 0 40 . -69.232 -13.138 -8.402 1.00 31.01 40 A 1 ATOM 311 C C . THR A 0 40 . -69.055 -14.296 -9.388 1.00 31.01 40 A 1 ATOM 312 C CB . THR A 0 40 . -70.294 -13.514 -7.351 1.00 31.01 40 A 1 ATOM 313 O O . THR A 0 40 . -69.863 -14.422 -10.304 1.00 31.01 40 A 1 ATOM 314 C CG2 . THR A 0 40 . -69.799 -14.549 -6.342 1.00 31.01 40 A 1 ATOM 315 O OG1 . THR A 0 40 . -70.687 -12.383 -6.605 1.00 31.01 40 A 1 ATOM 316 N N . GLY A 0 41 . -68.040 -15.156 -9.211 1.00 36.65 41 A 1 ATOM 317 C CA . GLY A 0 41 . -67.658 -16.124 -10.252 1.00 36.65 41 A 1 ATOM 318 C C . GLY A 0 41 . -66.954 -17.408 -9.795 1.00 36.65 41 A 1 ATOM 319 O O . GLY A 0 41 . -65.831 -17.624 -10.214 1.00 36.65 41 A 1 ATOM 320 N N . ILE A 0 42 . -67.665 -18.242 -9.019 1.00 40.22 42 A 1 ATOM 321 C CA . ILE A 0 42 . -67.605 -19.730 -8.981 1.00 40.22 42 A 1 ATOM 322 C C . ILE A 0 42 . -66.252 -20.414 -8.623 1.00 40.22 42 A 1 ATOM 323 C CB . ILE A 0 42 . -68.291 -20.305 -10.255 1.00 40.22 42 A 1 ATOM 324 O O . ILE A 0 42 . -65.169 -20.023 -9.033 1.00 40.22 42 A 1 ATOM 325 C CG1 . ILE A 0 42 . -69.745 -19.764 -10.378 1.00 40.22 42 A 1 ATOM 326 C CG2 . ILE A 0 42 . -68.317 -21.845 -10.263 1.00 40.22 42 A 1 ATOM 327 C CD1 . ILE A 0 42 . -70.479 -20.147 -11.670 1.00 40.22 42 A 1 ATOM 328 N N . ASN A 0 43 . -66.330 -21.487 -7.824 1.00 37.31 43 A 1 ATOM 329 C CA . ASN A 0 43 . -65.176 -22.284 -7.377 1.00 37.31 43 A 1 ATOM 330 C C . ASN A 0 43 . -64.706 -23.288 -8.439 1.00 37.31 43 A 1 ATOM 331 C CB . ASN A 0 43 . -65.541 -23.112 -6.124 1.00 37.31 43 A 1 ATOM 332 O O . ASN A 0 43 . -65.548 -23.837 -9.145 1.00 37.31 43 A 1 ATOM 333 C CG . ASN A 0 43 . -66.425 -22.412 -5.118 1.00 37.31 43 A 1 ATOM 334 N ND2 . ASN A 0 43 . -67.717 -22.651 -5.162 1.00 37.31 43 A 1 ATOM 335 O OD1 . ASN A 0 43 . -65.980 -21.662 -4.271 1.00 37.31 43 A 1 ATOM 336 N N . ASP A 0 44 . -63.432 -23.690 -8.387 1.00 39.29 44 A 1 ATOM 337 C CA . ASP A 0 44 . -63.038 -25.035 -8.826 1.00 39.29 44 A 1 ATOM 338 C C . ASP A 0 44 . -61.815 -25.596 -8.061 1.00 39.29 44 A 1 ATOM 339 C CB . ASP A 0 44 . -62.849 -25.086 -10.357 1.00 39.29 44 A 1 ATOM 340 O O . ASP A 0 44 . -61.095 -24.857 -7.390 1.00 39.29 44 A 1 ATOM 341 C CG . ASP A 0 44 . -63.475 -26.356 -10.949 1.00 39.29 44 A 1 ATOM 342 O OD1 . ASP A 0 44 . -63.469 -27.385 -10.227 1.00 39.29 44 A 1 ATOM 343 O OD2 . ASP A 0 44 . -63.934 -26.295 -12.108 1.00 39.29 44 A 1 ATOM 344 N N . ALA A 0 45 . -61.621 -26.917 -8.146 1.00 37.50 45 A 1 ATOM 345 C CA . ALA A 0 45 . -60.455 -27.712 -7.725 1.00 37.50 45 A 1 ATOM 346 C C . ALA A 0 45 . -59.824 -27.449 -6.326 1.00 37.50 45 A 1 ATOM 347 C CB . ALA A 0 45 . -59.416 -27.656 -8.852 1.00 37.50 45 A 1 ATOM 348 O O . ALA A 0 45 . -58.844 -26.718 -6.164 1.00 37.50 45 A 1 ATOM 349 N N . GLN A 0 46 . -60.256 -28.208 -5.307 1.00 38.48 46 A 1 ATOM 350 C CA . GLN A 0 46 . -59.449 -28.401 -4.088 1.00 38.48 46 A 1 ATOM 351 C C . GLN A 0 46 . -58.200 -29.248 -4.398 1.00 38.48 46 A 1 ATOM 352 C CB . GLN A 0 46 . -60.236 -29.168 -3.000 1.00 38.48 46 A 1 ATOM 353 O O . GLN A 0 46 . -58.367 -30.438 -4.633 1.00 38.48 46 A 1 ATOM 354 C CG . GLN A 0 46 . -61.487 -28.492 -2.432 1.00 38.48 46 A 1 ATOM 355 C CD . GLN A 0 46 . -62.120 -29.310 -1.300 1.00 38.48 46 A 1 ATOM 356 N NE2 . GLN A 0 46 . -63.396 -29.147 -1.037 1.00 38.48 46 A 1 ATOM 357 O OE1 . GLN A 0 46 . -61.490 -30.051 -0.562 1.00 38.48 46 A 1 ATOM 358 N N . HIS A 0 47 . -56.971 -28.713 -4.305 1.00 37.24 47 A 1 ATOM 359 C CA . HIS A 0 47 . -55.771 -29.559 -4.094 1.00 37.24 47 A 1 ATOM 360 C C . HIS A 0 47 . -54.505 -28.864 -3.524 1.00 37.24 47 A 1 ATOM 361 C CB . HIS A 0 47 . -55.482 -30.467 -5.321 1.00 37.24 47 A 1 ATOM 362 O O . HIS A 0 47 . -53.392 -29.330 -3.749 1.00 37.24 47 A 1 ATOM 363 C CG . HIS A 0 47 . -55.731 -31.928 -4.998 1.00 37.24 47 A 1 ATOM 364 C CD2 . HIS A 0 47 . -56.735 -32.719 -5.496 1.00 37.24 47 A 1 ATOM 365 N ND1 . HIS A 0 47 . -55.065 -32.679 -4.054 1.00 37.24 47 A 1 ATOM 366 C CE1 . HIS A 0 47 . -55.656 -33.886 -3.985 1.00 37.24 47 A 1 ATOM 367 N NE2 . HIS A 0 47 . -56.678 -33.957 -4.847 1.00 37.24 47 A 1 ATOM 368 N N . GLN A 0 48 . -54.635 -27.790 -2.726 1.00 37.34 48 A 1 ATOM 369 C CA . GLN A 0 48 . -53.476 -27.144 -2.065 1.00 37.34 48 A 1 ATOM 370 C C . GLN A 0 48 . -53.733 -26.697 -0.605 1.00 37.34 48 A 1 ATOM 371 C CB . GLN A 0 48 . -52.862 -26.066 -2.993 1.00 37.34 48 A 1 ATOM 372 O O . GLN A 0 48 . -53.459 -25.570 -0.203 1.00 37.34 48 A 1 ATOM 373 C CG . GLN A 0 48 . -51.433 -26.466 -3.407 1.00 37.34 48 A 1 ATOM 374 C CD . GLN A 0 48 . -50.797 -25.504 -4.406 1.00 37.34 48 A 1 ATOM 375 N NE2 . GLN A 0 48 . -49.888 -25.968 -5.236 1.00 37.34 48 A 1 ATOM 376 O OE1 . GLN A 0 48 . -51.085 -24.323 -4.459 1.00 37.34 48 A 1 ATOM 377 N N . ARG A 0 49 . -54.245 -27.608 0.238 1.00 34.00 49 A 1 ATOM 378 C CA . ARG A 0 49 . -54.350 -27.401 1.699 1.00 34.00 49 A 1 ATOM 379 C C . ARG A 0 49 . -53.131 -27.953 2.452 1.00 34.00 49 A 1 ATOM 380 C CB . ARG A 0 49 . -55.653 -27.999 2.263 1.00 34.00 49 A 1 ATOM 381 O O . ARG A 0 49 . -53.232 -29.011 3.060 1.00 34.00 49 A 1 ATOM 382 C CG . ARG A 0 49 . -56.917 -27.183 1.972 1.00 34.00 49 A 1 ATOM 383 C CD . ARG A 0 49 . -58.063 -27.783 2.800 1.00 34.00 49 A 1 ATOM 384 N NE . ARG A 0 49 . -59.335 -27.055 2.616 1.00 34.00 49 A 1 ATOM 385 N NH1 . ARG A 0 49 . -60.643 -28.824 1.942 1.00 34.00 49 A 1 ATOM 386 N NH2 . ARG A 0 49 . -61.547 -26.798 2.136 1.00 34.00 49 A 1 ATOM 387 C CZ . ARG A 0 49 . -60.498 -27.563 2.239 1.00 34.00 49 A 1 ATOM 388 N N . ASN A 0 50 . -52.003 -27.240 2.401 1.00 34.71 50 A 1 ATOM 389 C CA . ASN A 0 50 . -50.952 -27.219 3.439 1.00 34.71 50 A 1 ATOM 390 C C . ASN A 0 50 . -49.781 -26.335 2.980 1.00 34.71 50 A 1 ATOM 391 C CB . ASN A 0 50 . -50.420 -28.641 3.771 1.00 34.71 50 A 1 ATOM 392 O O . ASN A 0 50 . -48.978 -26.795 2.176 1.00 34.71 50 A 1 ATOM 393 C CG . ASN A 0 50 . -51.048 -29.244 5.018 1.00 34.71 50 A 1 ATOM 394 N ND2 . ASN A 0 50 . -51.106 -30.551 5.114 1.00 34.71 50 A 1 ATOM 395 O OD1 . ASN A 0 50 . -51.453 -28.554 5.940 1.00 34.71 50 A 1 ATOM 396 N N . LEU A 0 51 . -49.707 -25.091 3.481 1.00 36.81 51 A 1 ATOM 397 C CA . LEU A 0 51 . -48.492 -24.246 3.602 1.00 36.81 51 A 1 ATOM 398 C C . LEU A 0 51 . -48.822 -22.823 4.105 1.00 36.81 51 A 1 ATOM 399 C CB . LEU A 0 51 . -47.712 -24.153 2.264 1.00 36.81 51 A 1 ATOM 400 O O . LEU A 0 51 . -48.015 -22.205 4.790 1.00 36.81 51 A 1 ATOM 401 C CG . LEU A 0 51 . -46.476 -25.084 2.255 1.00 36.81 51 A 1 ATOM 402 C CD1 . LEU A 0 51 . -46.058 -25.436 0.828 1.00 36.81 51 A 1 ATOM 403 C CD2 . LEU A 0 51 . -45.287 -24.430 2.961 1.00 36.81 51 A 1 ATOM 404 N N . THR A 0 52 . -50.018 -22.305 3.809 1.00 35.34 52 A 1 ATOM 405 C CA . THR A 0 52 . -50.345 -20.867 3.923 1.00 35.34 52 A 1 ATOM 406 C C . THR A 0 52 . -50.599 -20.339 5.346 1.00 35.34 52 A 1 ATOM 407 C CB . THR A 0 52 . -51.554 -20.525 3.021 1.00 35.34 52 A 1 ATOM 408 O O . THR A 0 52 . -50.612 -19.130 5.552 1.00 35.34 52 A 1 ATOM 409 C CG2 . THR A 0 52 . -51.390 -19.178 2.319 1.00 35.34 52 A 1 ATOM 410 O OG1 . THR A 0 52 . -51.721 -21.485 1.994 1.00 35.34 52 A 1 ATOM 411 N N . ASN A 0 53 . -50.773 -21.205 6.351 1.00 34.20 53 A 1 ATOM 412 C CA . ASN A 0 53 . -51.290 -20.815 7.678 1.00 34.20 53 A 1 ATOM 413 C C . ASN A 0 53 . -50.234 -20.344 8.706 1.00 34.20 53 A 1 ATOM 414 C CB . ASN A 0 53 . -52.216 -21.924 8.227 1.00 34.20 53 A 1 ATOM 415 O O . ASN A 0 53 . -50.554 -20.248 9.887 1.00 34.20 53 A 1 ATOM 416 C CG . ASN A 0 53 . -53.593 -21.941 7.585 1.00 34.20 53 A 1 ATOM 417 N ND2 . ASN A 0 53 . -54.564 -22.531 8.241 1.00 34.20 53 A 1 ATOM 418 O OD1 . ASN A 0 53 . -53.824 -21.455 6.493 1.00 34.20 53 A 1 ATOM 419 N N . GLN A 0 54 . -48.995 -20.045 8.297 1.00 34.39 54 A 1 ATOM 420 C CA . GLN A 0 54 . -47.992 -19.404 9.174 1.00 34.39 54 A 1 ATOM 421 C C . GLN A 0 54 . -47.345 -18.139 8.583 1.00 34.39 54 A 1 ATOM 422 C CB . GLN A 0 54 . -46.946 -20.424 9.667 1.00 34.39 54 A 1 ATOM 423 O O . GLN A 0 54 . -46.450 -17.566 9.197 1.00 34.39 54 A 1 ATOM 424 C CG . GLN A 0 54 . -47.536 -21.396 10.703 1.00 34.39 54 A 1 ATOM 425 C CD . GLN A 0 54 . -46.464 -21.975 11.620 1.00 34.39 54 A 1 ATOM 426 N NE2 . GLN A 0 54 . -46.026 -23.198 11.413 1.00 34.39 54 A 1 ATOM 427 O OE1 . GLN A 0 54 . -45.988 -21.339 12.542 1.00 34.39 54 A 1 ATOM 428 N N . LEU A 0 55 . -47.811 -17.652 7.427 1.00 35.57 55 A 1 ATOM 429 C CA . LEU A 0 55 . -47.269 -16.447 6.785 1.00 35.57 55 A 1 ATOM 430 C C . LEU A 0 55 . -48.159 -15.213 7.029 1.00 35.57 55 A 1 ATOM 431 C CB . LEU A 0 55 . -46.946 -16.746 5.307 1.00 35.57 55 A 1 ATOM 432 O O . LEU A 0 55 . -48.556 -14.514 6.100 1.00 35.57 55 A 1 ATOM 433 C CG . LEU A 0 55 . -45.765 -15.900 4.792 1.00 35.57 55 A 1 ATOM 434 C CD1 . LEU A 0 55 . -44.422 -16.444 5.296 1.00 35.57 55 A 1 ATOM 435 C CD2 . LEU A 0 55 . -45.723 -15.918 3.265 1.00 35.57 55 A 1 ATOM 436 N N . SER A 0 56 . -48.540 -14.979 8.288 1.00 31.36 56 A 1 ATOM 437 C CA . SER A 0 56 . -49.391 -13.848 8.700 1.00 31.36 56 A 1 ATOM 438 C C . SER A 0 56 . -49.146 -13.446 10.159 1.00 31.36 56 A 1 ATOM 439 C CB . SER A 0 56 . -50.875 -14.150 8.446 1.00 31.36 56 A 1 ATOM 440 O O . SER A 0 56 . -50.053 -13.466 10.987 1.00 31.36 56 A 1 ATOM 441 O OG . SER A 0 56 . -51.128 -14.189 7.055 1.00 31.36 56 A 1 ATOM 442 N N . THR A 0 57 . -47.908 -13.052 10.458 1.00 39.81 57 A 1 ATOM 443 C CA . THR A 0 57 . -47.577 -12.300 11.675 1.00 39.81 57 A 1 ATOM 444 C C . THR A 0 57 . -46.977 -10.969 11.245 1.00 39.81 57 A 1 ATOM 445 C CB . THR A 0 57 . -46.595 -13.056 12.586 1.00 39.81 57 A 1 ATOM 446 O O . THR A 0 57 . -45.896 -10.947 10.656 1.00 39.81 57 A 1 ATOM 447 C CG2 . THR A 0 57 . -46.476 -12.395 13.960 1.00 39.81 57 A 1 ATOM 448 O OG1 . THR A 0 57 . -47.034 -14.375 12.811 1.00 39.81 57 A 1 ATOM 449 N N . GLU A 0 58 . -47.662 -9.859 11.521 1.00 33.76 58 A 1 ATOM 450 C CA . GLU A 0 58 . -47.076 -8.530 11.343 1.00 33.76 58 A 1 ATOM 451 C C . GLU A 0 58 . -45.862 -8.389 12.268 1.00 33.76 58 A 1 ATOM 452 C CB . GLU A 0 58 . -48.087 -7.420 11.659 1.00 33.76 58 A 1 ATOM 453 O O . GLU A 0 58 . -45.992 -8.407 13.494 1.00 33.76 58 A 1 ATOM 454 C CG . GLU A 0 58 . -49.217 -7.310 10.632 1.00 33.76 58 A 1 ATOM 455 C CD . GLU A 0 58 . -50.068 -6.074 10.942 1.00 33.76 58 A 1 ATOM 456 O OE1 . GLU A 0 58 . -49.911 -5.067 10.216 1.00 33.76 58 A 1 ATOM 457 O OE2 . GLU A 0 58 . -50.832 -6.138 11.931 1.00 33.76 58 A 1 ATOM 458 N N . LEU A 0 59 . -44.668 -8.241 11.691 1.00 38.56 59 A 1 ATOM 459 C CA . LEU A 0 59 . -43.448 -7.997 12.458 1.00 38.56 59 A 1 ATOM 460 C C . LEU A 0 59 . -43.385 -6.530 12.898 1.00 38.56 59 A 1 ATOM 461 C CB . LEU A 0 59 . -42.207 -8.488 11.690 1.00 38.56 59 A 1 ATOM 462 O O . LEU A 0 59 . -42.631 -5.720 12.364 1.00 38.56 59 A 1 ATOM 463 C CG . LEU A 0 59 . -42.091 -10.023 11.611 1.00 38.56 59 A 1 ATOM 464 C CD1 . LEU A 0 59 . -40.870 -10.394 10.768 1.00 38.56 59 A 1 ATOM 465 C CD2 . LEU A 0 59 . -41.920 -10.683 12.985 1.00 38.56 59 A 1 ATOM 466 N N . ASN A 0 60 . -44.192 -6.212 13.911 1.00 36.66 60 A 1 ATOM 467 C CA . ASN A 0 60 . -44.069 -4.997 14.706 1.00 36.66 60 A 1 ATOM 468 C C . ASN A 0 60 . -42.620 -4.889 15.237 1.00 36.66 60 A 1 ATOM 469 C CB . ASN A 0 60 . -45.102 -5.076 15.847 1.00 36.66 60 A 1 ATOM 470 O O . ASN A 0 60 . -42.211 -5.740 16.035 1.00 36.66 60 A 1 ATOM 471 C CG . ASN A 0 60 . -45.025 -3.940 16.857 1.00 36.66 60 A 1 ATOM 472 N ND2 . ASN A 0 60 . -45.889 -3.957 17.842 1.00 36.66 60 A 1 ATOM 473 O OD1 . ASN A 0 60 . -44.201 -3.036 16.802 1.00 36.66 60 A 1 ATOM 474 N N . PRO A 0 61 . -41.848 -3.850 14.861 1.00 44.78 61 A 1 ATOM 475 C CA . PRO A 0 61 . -40.428 -3.740 15.210 1.00 44.78 61 A 1 ATOM 476 C C . PRO A 0 61 . -40.161 -3.484 16.705 1.00 44.78 61 A 1 ATOM 477 C CB . PRO A 0 61 . -39.883 -2.623 14.309 1.00 44.78 61 A 1 ATOM 478 O O . PRO A 0 61 . -39.007 -3.378 17.105 1.00 44.78 61 A 1 ATOM 479 C CG . PRO A 0 61 . -41.100 -1.734 14.066 1.00 44.78 61 A 1 ATOM 480 C CD . PRO A 0 61 . -42.241 -2.745 13.996 1.00 44.78 61 A 1 ATOM 481 N N . ASN A 0 62 . -41.203 -3.395 17.541 1.00 40.71 62 A 1 ATOM 482 C CA . ASN A 0 62 . -41.107 -3.087 18.971 1.00 40.71 62 A 1 ATOM 483 C C . ASN A 0 62 . -41.257 -4.316 19.897 1.00 40.71 62 A 1 ATOM 484 C CB . ASN A 0 62 . -42.118 -1.978 19.314 1.00 40.71 62 A 1 ATOM 485 O O . ASN A 0 62 . -41.452 -4.141 21.098 1.00 40.71 62 A 1 ATOM 486 C CG . ASN A 0 62 . -41.960 -0.742 18.450 1.00 40.71 62 A 1 ATOM 487 N ND2 . ASN A 0 62 . -42.774 -0.593 17.432 1.00 40.71 62 A 1 ATOM 488 O OD1 . ASN A 0 62 . -41.109 0.099 18.670 1.00 40.71 62 A 1 ATOM 489 N N . SER A 0 63 . -41.212 -5.552 19.381 1.00 34.70 63 A 1 ATOM 490 C CA . SER A 0 63 . -41.342 -6.770 20.204 1.00 34.70 63 A 1 ATOM 491 C C . SER A 0 63 . -40.008 -7.172 20.865 1.00 34.70 63 A 1 ATOM 492 C CB . SER A 0 63 . -41.889 -7.923 19.360 1.00 34.70 63 A 1 ATOM 493 O O . SER A 0 63 . -39.101 -7.606 20.150 1.00 34.70 63 A 1 ATOM 494 O OG . SER A 0 63 . -42.121 -9.044 20.194 1.00 34.70 63 A 1 ATOM 495 N N . PRO A 0 64 . -39.847 -7.103 22.205 1.00 39.66 64 A 1 ATOM 496 C CA . PRO A 0 64 . -38.557 -7.355 22.846 1.00 39.66 64 A 1 ATOM 497 C C . PRO A 0 64 . -38.310 -8.848 23.108 1.00 39.66 64 A 1 ATOM 498 C CB . PRO A 0 64 . -38.557 -6.551 24.159 1.00 39.66 64 A 1 ATOM 499 O O . PRO A 0 64 . -39.054 -9.483 23.853 1.00 39.66 64 A 1 ATOM 500 C CG . PRO A 0 64 . -39.854 -5.741 24.127 1.00 39.66 64 A 1 ATOM 501 C CD . PRO A 0 64 . -40.752 -6.555 23.203 1.00 39.66 64 A 1 ATOM 502 N N . GLY A 0 65 . -37.190 -9.361 22.590 1.00 34.42 65 A 1 ATOM 503 C CA . GLY A 0 65 . -36.537 -10.589 23.058 1.00 34.42 65 A 1 ATOM 504 C C . GLY A 0 65 . -37.180 -11.916 22.635 1.00 34.42 65 A 1 ATOM 505 O O . GLY A 0 65 . -38.301 -12.250 23.015 1.00 34.42 65 A 1 ATOM 506 N N . ILE A 0 66 . -36.403 -12.753 21.940 1.00 43.87 66 A 1 ATOM 507 C CA . ILE A 0 66 . -36.731 -14.174 21.765 1.00 43.87 66 A 1 ATOM 508 C C . ILE A 0 66 . -36.638 -14.851 23.138 1.00 43.87 66 A 1 ATOM 509 C CB . ILE A 0 66 . -35.809 -14.850 20.718 1.00 43.87 66 A 1 ATOM 510 O O . ILE A 0 66 . -35.548 -15.091 23.658 1.00 43.87 66 A 1 ATOM 511 C CG1 . ILE A 0 66 . -35.969 -14.169 19.337 1.00 43.87 66 A 1 ATOM 512 C CG2 . ILE A 0 66 . -36.123 -16.357 20.620 1.00 43.87 66 A 1 ATOM 513 C CD1 . ILE A 0 66 . -35.013 -14.692 18.257 1.00 43.87 66 A 1 ATOM 514 N N . LYS A 0 67 . -37.789 -15.167 23.739 1.00 41.58 67 A 1 ATOM 515 C CA . LYS A 0 67 . -37.847 -16.004 24.942 1.00 41.58 67 A 1 ATOM 516 C C . LYS A 0 67 . -37.592 -17.456 24.553 1.00 41.58 67 A 1 ATOM 517 C CB . LYS A 0 67 . -39.192 -15.849 25.669 1.00 41.58 67 A 1 ATOM 518 O O . LYS A 0 67 . -38.506 -18.146 24.108 1.00 41.58 67 A 1 ATOM 519 C CG . LYS A 0 67 . -39.313 -14.494 26.376 1.00 41.58 67 A 1 ATOM 520 C CD . LYS A 0 67 . -40.607 -14.427 27.196 1.00 41.58 67 A 1 ATOM 521 C CE . LYS A 0 67 . -40.687 -13.076 27.913 1.00 41.58 67 A 1 ATOM 522 N NZ . LYS A 0 67 . -41.932 -12.951 28.709 1.00 41.58 67 A 1 ATOM 523 N N . PHE A 0 68 . -36.364 -17.923 24.759 1.00 39.48 68 A 1 ATOM 524 C CA . PHE A 0 68 . -36.066 -19.353 24.740 1.00 39.48 68 A 1 ATOM 525 C C . PHE A 0 68 . -36.933 -20.058 25.788 1.00 39.48 68 A 1 ATOM 526 C CB . PHE A 0 68 . -34.571 -19.594 24.984 1.00 39.48 68 A 1 ATOM 527 O O . PHE A 0 68 . -36.879 -19.743 26.977 1.00 39.48 68 A 1 ATOM 528 C CG . PHE A 0 68 . -33.702 -19.119 23.837 1.00 39.48 68 A 1 ATOM 529 C CD1 . PHE A 0 68 . -33.521 -19.944 22.710 1.00 39.48 68 A 1 ATOM 530 C CD2 . PHE A 0 68 . -33.111 -17.842 23.870 1.00 39.48 68 A 1 ATOM 531 C CE1 . PHE A 0 68 . -32.756 -19.493 21.621 1.00 39.48 68 A 1 ATOM 532 C CE2 . PHE A 0 68 . -32.346 -17.391 22.780 1.00 39.48 68 A 1 ATOM 533 C CZ . PHE A 0 68 . -32.169 -18.216 21.654 1.00 39.48 68 A 1 ATOM 534 N N . VAL A 0 69 . -37.771 -20.990 25.338 1.00 44.32 69 A 1 ATOM 535 C CA . VAL A 0 69 . -38.582 -21.819 26.230 1.00 44.32 69 A 1 ATOM 536 C C . VAL A 0 69 . -37.666 -22.881 26.829 1.00 44.32 69 A 1 ATOM 537 C CB . VAL A 0 69 . -39.774 -22.449 25.478 1.00 44.32 69 A 1 ATOM 538 O O . VAL A 0 69 . -37.113 -23.692 26.087 1.00 44.32 69 A 1 ATOM 539 C CG1 . VAL A 0 69 . -40.616 -23.344 26.398 1.00 44.32 69 A 1 ATOM 540 C CG2 . VAL A 0 69 . -40.702 -21.366 24.909 1.00 44.32 69 A 1 ATOM 541 N N . ASN A 0 70 . -37.539 -22.912 28.160 1.00 38.06 70 A 1 ATOM 542 C CA . ASN A 0 70 . -36.855 -23.992 28.881 1.00 38.06 70 A 1 ATOM 543 C C . ASN A 0 70 . -37.686 -25.291 28.821 1.00 38.06 70 A 1 ATOM 544 C CB . ASN A 0 70 . -36.489 -23.551 30.319 1.00 38.06 70 A 1 ATOM 545 O O . ASN A 0 70 . -38.313 -25.710 29.794 1.00 38.06 70 A 1 ATOM 546 C CG . ASN A 0 70 . -35.140 -22.849 30.423 1.00 38.06 70 A 1 ATOM 547 N ND2 . ASN A 0 70 . -34.599 -22.736 31.614 1.00 38.06 70 A 1 ATOM 548 O OD1 . ASN A 0 70 . -34.546 -22.408 29.453 1.00 38.06 70 A 1 ATOM 549 N N . GLY A 0 71 . -37.709 -25.915 27.643 1.00 36.65 71 A 1 ATOM 550 C CA . GLY A 0 71 . -38.118 -27.300 27.436 1.00 36.65 71 A 1 ATOM 551 C C . GLY A 0 71 . -36.956 -28.259 27.706 1.00 36.65 71 A 1 ATOM 552 O O . GLY A 0 71 . -35.791 -27.870 27.650 1.00 36.65 71 A 1 ATOM 553 N N . LYS A 0 72 . -37.267 -29.527 28.006 1.00 37.89 72 A 1 ATOM 554 C CA . LYS A 0 72 . -36.248 -30.571 28.214 1.00 37.89 72 A 1 ATOM 555 C C . LYS A 0 72 . -35.305 -30.688 27.001 1.00 37.89 72 A 1 ATOM 556 C CB . LYS A 0 72 . -36.910 -31.937 28.453 1.00 37.89 72 A 1 ATOM 557 O O . LYS A 0 72 . -35.781 -30.555 25.874 1.00 37.89 72 A 1 ATOM 558 C CG . LYS A 0 72 . -37.358 -32.145 29.904 1.00 37.89 72 A 1 ATOM 559 C CD . LYS A 0 72 . -38.000 -33.532 30.045 1.00 37.89 72 A 1 ATOM 560 C CE . LYS A 0 72 . -38.294 -33.852 31.514 1.00 37.89 72 A 1 ATOM 561 N NZ . LYS A 0 72 . -38.944 -35.178 31.654 1.00 37.89 72 A 1 ATOM 562 N N . PRO A 0 73 . -34.018 -31.031 27.204 1.00 38.12 73 A 1 ATOM 563 C CA . PRO A 0 73 . -33.105 -31.345 26.109 1.00 38.12 73 A 1 ATOM 564 C C . PRO A 0 73 . -33.543 -32.643 25.413 1.00 38.12 73 A 1 ATOM 565 C CB . PRO A 0 73 . -31.716 -31.431 26.754 1.00 38.12 73 A 1 ATOM 566 O O . PRO A 0 73 . -33.228 -33.744 25.861 1.00 38.12 73 A 1 ATOM 567 C CG . PRO A 0 73 . -32.011 -31.873 28.187 1.00 38.12 73 A 1 ATOM 568 C CD . PRO A 0 73 . -33.345 -31.189 28.487 1.00 38.12 73 A 1 ATOM 569 N N . GLY A 0 74 . -34.314 -32.497 24.335 1.00 39.36 74 A 1 ATOM 570 C CA . GLY A 0 74 . -34.834 -33.586 23.515 1.00 39.36 74 A 1 ATOM 571 C C . GLY A 0 74 . -35.589 -33.059 22.292 1.00 39.36 74 A 1 ATOM 572 O O . GLY A 0 74 . -36.482 -32.224 22.417 1.00 39.36 74 A 1 ATOM 573 N N . ASP A 0 75 . -35.203 -33.558 21.119 1.00 45.61 75 A 1 ATOM 574 C CA . ASP A 0 75 . -35.919 -33.573 19.831 1.00 45.61 75 A 1 ATOM 575 C C . ASP A 0 75 . -36.363 -32.253 19.165 1.00 45.61 75 A 1 ATOM 576 C CB . ASP A 0 75 . -37.040 -34.623 19.909 1.00 45.61 75 A 1 ATOM 577 O O . ASP A 0 75 . -36.612 -32.246 17.956 1.00 45.61 75 A 1 ATOM 578 C CG . ASP A 0 75 . -36.508 -35.974 20.410 1.00 45.61 75 A 1 ATOM 579 O OD1 . ASP A 0 75 . -35.341 -36.294 20.080 1.00 45.61 75 A 1 ATOM 580 O OD2 . ASP A 0 75 . -37.247 -36.642 21.164 1.00 45.61 75 A 1 ATOM 581 N N . GLN A 0 76 . -36.390 -31.109 19.853 1.00 49.39 76 A 1 ATOM 582 C CA . GLN A 0 76 . -36.626 -29.820 19.194 1.00 49.39 76 A 1 ATOM 583 C C . GLN A 0 76 . -35.352 -29.261 18.552 1.00 49.39 76 A 1 ATOM 584 C CB . GLN A 0 76 . -37.310 -28.803 20.119 1.00 49.39 76 A 1 ATOM 585 O O . GLN A 0 76 . -34.546 -28.586 19.193 1.00 49.39 76 A 1 ATOM 586 C CG . GLN A 0 76 . -38.774 -29.200 20.374 1.00 49.39 76 A 1 ATOM 587 C CD . GLN A 0 76 . -39.633 -28.063 20.922 1.00 49.39 76 A 1 ATOM 588 N NE2 . GLN A 0 76 . -40.907 -28.303 21.143 1.00 49.39 76 A 1 ATOM 589 O OE1 . GLN A 0 76 . -39.205 -26.943 21.144 1.00 49.39 76 A 1 ATOM 590 N N . LYS A 0 77 . -35.228 -29.461 17.233 1.00 51.92 77 A 1 ATOM 591 C CA . LYS A 0 77 . -34.374 -28.638 16.363 1.00 51.92 77 A 1 ATOM 592 C C . LYS A 0 77 . -34.906 -27.199 16.338 1.00 51.92 77 A 1 ATOM 593 C CB . LYS A 0 77 . -34.323 -29.211 14.935 1.00 51.92 77 A 1 ATOM 594 O O . LYS A 0 77 . -35.658 -26.828 15.440 1.00 51.92 77 A 1 ATOM 595 C CG . LYS A 0 77 . -33.576 -30.545 14.817 1.00 51.92 77 A 1 ATOM 596 C CD . LYS A 0 77 . -33.485 -30.940 13.336 1.00 51.92 77 A 1 ATOM 597 C CE . LYS A 0 77 . -32.721 -32.256 13.172 1.00 51.92 77 A 1 ATOM 598 N NZ . LYS A 0 77 . -32.566 -32.608 11.739 1.00 51.92 77 A 1 ATOM 599 N N . GLN A 0 78 . -34.544 -26.397 17.336 1.00 57.49 78 A 1 ATOM 600 C CA . GLN A 0 78 . -34.810 -24.960 17.321 1.00 57.49 78 A 1 ATOM 601 C C . GLN A 0 78 . -34.041 -24.353 16.140 1.00 57.49 78 A 1 ATOM 602 C CB . GLN A 0 78 . -34.415 -24.317 18.664 1.00 57.49 78 A 1 ATOM 603 O O . GLN A 0 78 . -32.812 -24.393 16.121 1.00 57.49 78 A 1 ATOM 604 C CG . GLN A 0 78 . -35.264 -24.852 19.833 1.00 57.49 78 A 1 ATOM 605 C CD . GLN A 0 78 . -34.989 -24.160 21.168 1.00 57.49 78 A 1 ATOM 606 N NE2 . GLN A 0 78 . -35.543 -24.662 22.249 1.00 57.49 78 A 1 ATOM 607 O OE1 . GLN A 0 78 . -34.300 -23.159 21.273 1.00 57.49 78 A 1 ATOM 608 N N . SER A 0 79 . -34.759 -23.862 15.126 1.00 58.88 79 A 1 ATOM 609 C CA . SER A 0 79 . -34.135 -23.312 13.918 1.00 58.88 79 A 1 ATOM 610 C C . SER A 0 79 . -33.340 -22.069 14.298 1.00 58.88 79 A 1 ATOM 611 C CB . SER A 0 79 . -35.183 -22.972 12.851 1.00 58.88 79 A 1 ATOM 612 O O . SER A 0 79 . -33.913 -21.089 14.775 1.00 58.88 79 A 1 ATOM 613 O OG . SER A 0 79 . -34.709 -23.276 11.554 1.00 58.88 79 A 1 ATOM 614 N N . LEU A 0 80 . -32.026 -22.100 14.090 1.00 75.19 80 A 1 ATOM 615 C CA . LEU A 0 80 . -31.119 -21.015 14.459 1.00 75.19 80 A 1 ATOM 616 C C . LEU A 0 80 . -31.116 -19.939 13.363 1.00 75.19 80 A 1 ATOM 617 C CB . LEU A 0 80 . -29.730 -21.593 14.773 1.00 75.19 80 A 1 ATOM 618 O O . LEU A 0 80 . -30.069 -19.588 12.825 1.00 75.19 80 A 1 ATOM 619 C CG . LEU A 0 80 . -29.654 -22.530 15.990 1.00 75.19 80 A 1 ATOM 620 C CD1 . LEU A 0 80 . -28.306 -23.247 15.965 1.00 75.19 80 A 1 ATOM 621 C CD2 . LEU A 0 80 . -29.767 -21.761 17.310 1.00 75.19 80 A 1 ATOM 622 N N . LEU A 0 81 . -32.311 -19.450 13.023 1.00 82.05 81 A 1 ATOM 623 C CA . LEU A 0 81 . -32.565 -18.428 12.012 1.00 82.05 81 A 1 ATOM 624 C C . LEU A 0 81 . -32.406 -17.035 12.626 1.00 82.05 81 A 1 ATOM 625 C CB . LEU A 0 81 . -33.979 -18.625 11.430 1.00 82.05 81 A 1 ATOM 626 O O . LEU A 0 81 . -33.265 -16.572 13.376 1.00 82.05 81 A 1 ATOM 627 C CG . LEU A 0 81 . -34.093 -19.806 10.451 1.00 82.05 81 A 1 ATOM 628 C CD1 . LEU A 0 81 . -35.564 -20.159 10.228 1.00 82.05 81 A 1 ATOM 629 C CD2 . LEU A 0 81 . -33.494 -19.464 9.086 1.00 82.05 81 A 1 ATOM 630 N N . PHE A 0 82 . -31.322 -16.351 12.271 1.00 80.23 82 A 1 ATOM 631 C CA . PHE A 0 82 . -31.069 -14.964 12.656 1.00 80.23 82 A 1 ATOM 632 C C . PHE A 0 82 . -31.336 -14.035 11.459 1.00 80.23 82 A 1 ATOM 633 C CB . PHE A 0 82 . -29.637 -14.812 13.189 1.00 80.23 82 A 1 ATOM 634 O O . PHE A 0 82 . -30.850 -14.315 10.358 1.00 80.23 82 A 1 ATOM 635 C CG . PHE A 0 82 . -29.392 -15.491 14.527 1.00 80.23 82 A 1 ATOM 636 C CD1 . PHE A 0 82 . -29.308 -14.736 15.713 1.00 80.23 82 A 1 ATOM 637 C CD2 . PHE A 0 82 . -29.239 -16.887 14.588 1.00 80.23 82 A 1 ATOM 638 C CE1 . PHE A 0 82 . -29.068 -15.376 16.944 1.00 80.23 82 A 1 ATOM 639 C CE2 . PHE A 0 82 . -29.002 -17.530 15.815 1.00 80.23 82 A 1 ATOM 640 C CZ . PHE A 0 82 . -28.915 -16.773 16.996 1.00 80.23 82 A 1 ATOM 641 N N . PRO A 0 83 . -32.077 -12.925 11.627 1.00 81.96 83 A 1 ATOM 642 C CA . PRO A 0 83 . -32.253 -11.947 10.558 1.00 81.96 83 A 1 ATOM 643 C C . PRO A 0 83 . -30.919 -11.257 10.241 1.00 81.96 83 A 1 ATOM 644 C CB . PRO A 0 83 . -33.315 -10.970 11.071 1.00 81.96 83 A 1 ATOM 645 O O . PRO A 0 83 . -30.180 -10.861 11.142 1.00 81.96 83 A 1 ATOM 646 C CG . PRO A 0 83 . -33.136 -11.018 12.589 1.00 81.96 83 A 1 ATOM 647 C CD . PRO A 0 83 . -32.727 -12.468 12.848 1.00 81.96 83 A 1 ATOM 648 N N . SER A 0 84 . -30.617 -11.093 8.955 1.00 78.79 84 A 1 ATOM 649 C CA . SER A 0 84 . -29.440 -10.381 8.455 1.00 78.79 84 A 1 ATOM 650 C C . SER A 0 84 . -29.841 -9.378 7.360 1.00 78.79 84 A 1 ATOM 651 C CB . SER A 0 84 . -28.388 -11.382 7.951 1.00 78.79 84 A 1 ATOM 652 O O . SER A 0 84 . -30.921 -9.499 6.779 1.00 78.79 84 A 1 ATOM 653 O OG . SER A 0 84 . -28.590 -11.701 6.585 1.00 78.79 84 A 1 ATOM 654 N N . PRO A 0 85 . -28.978 -8.405 7.005 1.00 78.56 85 A 1 ATOM 655 C CA . PRO A 0 85 . -29.265 -7.452 5.926 1.00 78.56 85 A 1 ATOM 656 C C . PRO A 0 85 . -29.458 -8.076 4.532 1.00 78.56 85 A 1 ATOM 657 C CB . PRO A 0 85 . -28.085 -6.473 5.926 1.00 78.56 85 A 1 ATOM 658 O O . PRO A 0 85 . -29.836 -7.367 3.604 1.00 78.56 85 A 1 ATOM 659 C CG . PRO A 0 85 . -27.547 -6.555 7.353 1.00 78.56 85 A 1 ATOM 660 C CD . PRO A 0 85 . -27.756 -8.026 7.698 1.00 78.56 85 A 1 ATOM 661 N N . THR A 0 86 . -29.175 -9.373 4.361 1.00 79.96 86 A 1 ATOM 662 C CA . THR A 0 86 . -29.283 -10.102 3.086 1.00 79.96 86 A 1 ATOM 663 C C . THR A 0 86 . -30.253 -11.290 3.131 1.00 79.96 86 A 1 ATOM 664 C CB . THR A 0 86 . -27.899 -10.553 2.589 1.00 79.96 86 A 1 ATOM 665 O O . THR A 0 86 . -30.355 -12.018 2.145 1.00 79.96 86 A 1 ATOM 666 C CG2 . THR A 0 86 . -27.004 -9.369 2.221 1.00 79.96 86 A 1 ATOM 667 O OG1 . THR A 0 86 . -27.214 -11.290 3.580 1.00 79.96 86 A 1 ATOM 668 N N . GLY A 0 87 . -30.979 -11.497 4.237 1.00 86.53 87 A 1 ATOM 669 C CA . GLY A 0 87 . -31.959 -12.578 4.389 1.00 86.53 87 A 1 ATOM 670 C C . GLY A 0 87 . -32.004 -13.131 5.813 1.00 86.53 87 A 1 ATOM 671 O O . GLY A 0 87 . -31.897 -12.389 6.785 1.00 86.53 87 A 1 ATOM 672 N N . THR A 0 88 . -32.146 -14.448 5.952 1.00 83.87 88 A 1 ATOM 673 C CA . THR A 0 88 . -32.020 -15.152 7.237 1.00 83.87 88 A 1 ATOM 674 C C . THR A 0 88 . -30.786 -16.044 7.227 1.00 83.87 88 A 1 ATOM 675 C CB . THR A 0 88 . -33.262 -15.994 7.556 1.00 83.87 88 A 1 ATOM 676 O O . THR A 0 88 . -30.677 -16.941 6.392 1.00 83.87 88 A 1 ATOM 677 C CG2 . THR A 0 88 . -34.483 -15.126 7.853 1.00 83.87 88 A 1 ATOM 678 O OG1 . THR A 0 88 . -33.579 -16.831 6.467 1.00 83.87 88 A 1 ATOM 679 N N . LEU A 0 89 . -29.868 -15.820 8.164 1.00 81.68 89 A 1 ATOM 680 C CA . LEU A 0 89 . -28.744 -16.714 8.420 1.00 81.68 89 A 1 ATOM 681 C C . LEU A 0 89 . -29.244 -17.904 9.245 1.00 81.68 89 A 1 ATOM 682 C CB . LEU A 0 89 . -27.650 -15.918 9.161 1.00 81.68 89 A 1 ATOM 683 O O . LEU A 0 89 . -29.602 -17.713 10.405 1.00 81.68 89 A 1 ATOM 684 C CG . LEU A 0 89 . -26.449 -16.768 9.621 1.00 81.68 89 A 1 ATOM 685 C CD1 . LEU A 0 89 . -25.663 -17.342 8.441 1.00 81.68 89 A 1 ATOM 686 C CD2 . LEU A 0 89 . -25.500 -15.911 10.460 1.00 81.68 89 A 1 ATOM 687 N N . ASP A 0 90 . -29.244 -19.111 8.676 1.00 83.97 90 A 1 ATOM 688 C CA . ASP A 0 90 . -29.480 -20.335 9.448 1.00 83.97 90 A 1 ATOM 689 C C . ASP A 0 90 . -28.160 -20.924 9.962 1.00 83.97 90 A 1 ATOM 690 C CB . ASP A 0 90 . -30.287 -21.375 8.661 1.00 83.97 90 A 1 ATOM 691 O O . ASP A 0 90 . -27.326 -21.429 9.205 1.00 83.97 90 A 1 ATOM 692 C CG . ASP A 0 90 . -30.818 -22.494 9.573 1.00 83.97 90 A 1 ATOM 693 O OD1 . ASP A 0 90 . -30.548 -22.463 10.802 1.00 83.97 90 A 1 ATOM 694 O OD2 . ASP A 0 90 . -31.534 -23.361 9.040 1.00 83.97 90 A 1 ATOM 695 N N . LEU A 0 91 . -27.978 -20.870 11.278 1.00 82.50 91 A 1 ATOM 696 C CA . LEU A 0 91 . -26.833 -21.447 11.975 1.00 82.50 91 A 1 ATOM 697 C C . LEU A 0 91 . -26.988 -22.956 12.250 1.00 82.50 91 A 1 ATOM 698 C CB . LEU A 0 91 . -26.529 -20.585 13.214 1.00 82.50 91 A 1 ATOM 699 O O . LEU A 0 91 . -26.031 -23.572 12.725 1.00 82.50 91 A 1 ATOM 700 C CG . LEU A 0 91 . -25.663 -19.359 12.862 1.00 82.50 91 A 1 ATOM 701 C CD1 . LEU A 0 91 . -26.005 -18.164 13.746 1.00 82.50 91 A 1 ATOM 702 C CD2 . LEU A 0 91 . -24.176 -19.662 13.040 1.00 82.50 91 A 1 ATOM 703 N N . SER A 0 92 . -28.115 -23.595 11.888 1.00 79.57 92 A 1 ATOM 704 C CA . SER A 0 92 . -28.287 -25.052 12.045 1.00 79.57 92 A 1 ATOM 705 C C . SER A 0 92 . -27.263 -25.867 11.250 1.00 79.57 92 A 1 ATOM 706 C CB . SER A 0 92 . -29.707 -25.507 11.673 1.00 79.57 92 A 1 ATOM 707 O O . SER A 0 92 . -26.930 -26.987 11.630 1.00 79.57 92 A 1 ATOM 708 O OG . SER A 0 92 . -29.901 -25.705 10.285 1.00 79.57 92 A 1 ATOM 709 N N . HIS A 0 93 . -26.745 -25.312 10.150 1.00 77.83 93 A 1 ATOM 710 C CA . HIS A 0 93 . -25.713 -25.935 9.317 1.00 77.83 93 A 1 ATOM 711 C C . HIS A 0 93 . -24.290 -25.846 9.900 1.00 77.83 93 A 1 ATOM 712 C CB . HIS A 0 93 . -25.769 -25.305 7.918 1.00 77.83 93 A 1 ATOM 713 O O . HIS A 0 93 . -23.387 -26.508 9.394 1.00 77.83 93 A 1 ATOM 714 C CG . HIS A 0 93 . -27.029 -25.643 7.162 1.00 77.83 93 A 1 ATOM 715 C CD2 . HIS A 0 93 . -27.963 -24.764 6.682 1.00 77.83 93 A 1 ATOM 716 N ND1 . HIS A 0 93 . -27.430 -26.908 6.791 1.00 77.83 93 A 1 ATOM 717 C CE1 . HIS A 0 93 . -28.574 -26.793 6.097 1.00 77.83 93 A 1 ATOM 718 N NE2 . HIS A 0 93 . -28.928 -25.506 5.993 1.00 77.83 93 A 1 ATOM 719 N N . TYR A 0 94 . -24.069 -25.047 10.949 1.00 77.91 94 A 1 ATOM 720 C CA . TYR A 0 94 . -22.732 -24.666 11.424 1.00 77.91 94 A 1 ATOM 721 C C . TYR A 0 94 . -22.326 -25.306 12.763 1.00 77.91 94 A 1 ATOM 722 C CB . TYR A 0 94 . -22.631 -23.132 11.419 1.00 77.91 94 A 1 ATOM 723 O O . TYR A 0 94 . -21.384 -24.842 13.402 1.00 77.91 94 A 1 ATOM 724 C CG . TYR A 0 94 . -22.549 -22.542 10.023 1.00 77.91 94 A 1 ATOM 725 C CD1 . TYR A 0 94 . -21.302 -22.482 9.370 1.00 77.91 94 A 1 ATOM 726 C CD2 . TYR A 0 94 . -23.706 -22.077 9.366 1.00 77.91 94 A 1 ATOM 727 C CE1 . TYR A 0 94 . -21.206 -21.949 8.070 1.00 77.91 94 A 1 ATOM 728 C CE2 . TYR A 0 94 . -23.614 -21.533 8.071 1.00 77.91 94 A 1 ATOM 729 O OH . TYR A 0 94 . -22.278 -20.949 6.169 1.00 77.91 94 A 1 ATOM 730 C CZ . TYR A 0 94 . -22.365 -21.468 7.421 1.00 77.91 94 A 1 ATOM 731 N N . ASN A 0 95 . -23.020 -26.366 13.203 1.00 78.53 95 A 1 ATOM 732 C CA . ASN A 0 95 . -22.812 -27.027 14.505 1.00 78.53 95 A 1 ATOM 733 C C . ASN A 0 95 . -22.851 -26.055 15.707 1.00 78.53 95 A 1 ATOM 734 C CB . ASN A 0 95 . -21.541 -27.903 14.466 1.00 78.53 95 A 1 ATOM 735 O O . ASN A 0 95 . -22.207 -26.289 16.731 1.00 78.53 95 A 1 ATOM 736 C CG . ASN A 0 95 . -21.642 -29.075 13.510 1.00 78.53 95 A 1 ATOM 737 N ND2 . ASN A 0 95 . -20.544 -29.488 12.923 1.00 78.53 95 A 1 ATOM 738 O OD1 . ASN A 0 95 . -22.691 -29.653 13.289 1.00 78.53 95 A 1 ATOM 739 N N . PHE A 0 96 . -23.592 -24.948 15.588 1.00 76.21 96 A 1 ATOM 740 C CA . PHE A 0 96 . -23.685 -23.945 16.641 1.00 76.21 96 A 1 ATOM 741 C C . PHE A 0 96 . -24.526 -24.469 17.811 1.00 76.21 96 A 1 ATOM 742 C CB . PHE A 0 96 . -24.248 -22.641 16.064 1.00 76.21 96 A 1 ATOM 743 O O . PHE A 0 96 . -25.719 -24.729 17.664 1.00 76.21 96 A 1 ATOM 744 C CG . PHE A 0 96 . -24.312 -21.511 17.076 1.00 76.21 96 A 1 ATOM 745 C CD1 . PHE A 0 96 . -25.477 -21.294 17.837 1.00 76.21 96 A 1 ATOM 746 C CD2 . PHE A 0 96 . -23.188 -20.688 17.277 1.00 76.21 96 A 1 ATOM 747 C CE1 . PHE A 0 96 . -25.525 -20.246 18.774 1.00 76.21 96 A 1 ATOM 748 C CE2 . PHE A 0 96 . -23.231 -19.650 18.225 1.00 76.21 96 A 1 ATOM 749 C CZ . PHE A 0 96 . -24.401 -19.426 18.971 1.00 76.21 96 A 1 ATOM 750 N N . VAL A 0 97 . -23.905 -24.592 18.984 1.00 76.61 97 A 1 ATOM 751 C CA . VAL A 0 97 . -24.580 -24.932 20.242 1.00 76.61 97 A 1 ATOM 752 C C . VAL A 0 97 . -24.688 -23.657 21.084 1.00 76.61 97 A 1 ATOM 753 C CB . VAL A 0 97 . -23.835 -26.050 20.998 1.00 76.61 97 A 1 ATOM 754 O O . VAL A 0 97 . -23.652 -23.140 21.509 1.00 76.61 97 A 1 ATOM 755 C CG1 . VAL A 0 97 . -24.560 -26.413 22.302 1.00 76.61 97 A 1 ATOM 756 C CG2 . VAL A 0 97 . -23.737 -27.326 20.150 1.00 76.61 97 A 1 ATOM 757 N N . PRO A 0 98 . -25.899 -23.129 21.347 1.00 74.50 98 A 1 ATOM 758 C CA . PRO A 0 98 . -26.068 -21.983 22.232 1.00 74.50 98 A 1 ATOM 759 C C . PRO A 0 98 . -25.642 -22.343 23.661 1.00 74.50 98 A 1 ATOM 760 C CB . PRO A 0 98 . -27.552 -21.589 22.150 1.00 74.50 98 A 1 ATOM 761 O O . PRO A 0 98 . -26.277 -23.165 24.320 1.00 74.50 98 A 1 ATOM 762 C CG . PRO A 0 98 . -28.068 -22.282 20.889 1.00 74.50 98 A 1 ATOM 763 C CD . PRO A 0 98 . -27.178 -23.515 20.771 1.00 74.50 98 A 1 ATOM 764 N N . THR A 0 99 . -24.586 -21.711 24.169 1.00 65.24 99 A 1 ATOM 765 C CA . THR A 0 99 . -24.204 -21.827 25.581 1.00 65.24 99 A 1 ATOM 766 C C . THR A 0 99 . -25.147 -20.982 26.436 1.00 65.24 99 A 1 ATOM 767 C CB . THR A 0 99 . -22.741 -21.411 25.812 1.00 65.24 99 A 1 ATOM 768 O O . THR A 0 99 . -24.914 -19.784 26.616 1.00 65.24 99 A 1 ATOM 769 C CG2 . THR A 0 99 . -21.756 -22.397 25.188 1.00 65.24 99 A 1 ATOM 770 O OG1 . THR A 0 99 . -22.496 -20.143 25.246 1.00 65.24 99 A 1 ATOM 771 N N . GLN A 0 100 . -26.213 -21.588 26.970 1.00 52.96 100 A 1 ATOM 772 C CA . GLN A 0 100 . -26.947 -20.984 28.084 1.00 52.96 100 A 1 ATOM 773 C C . GLN A 0 100 . -25.987 -20.823 29.272 1.00 52.96 100 A 1 ATOM 774 C CB . GLN A 0 100 . -28.186 -21.813 28.478 1.00 52.96 100 A 1 ATOM 775 O O . GLN A 0 100 . -25.334 -21.775 29.693 1.00 52.96 100 A 1 ATOM 776 C CG . GLN A 0 100 . -29.377 -21.608 27.523 1.00 52.96 100 A 1 ATOM 777 C CD . GLN A 0 100 . -30.651 -22.310 28.007 1.00 52.96 100 A 1 ATOM 778 N NE2 . GLN A 0 100 . -31.802 -21.669 27.946 1.00 52.96 100 A 1 ATOM 779 O OE1 . GLN A 0 100 . -30.645 -23.450 28.430 1.00 52.96 100 A 1 ATOM 780 N N . VAL A 0 101 . -25.881 -19.599 29.790 1.00 46.37 101 A 1 ATOM 781 C CA . VAL A 0 101 . -25.174 -19.310 31.040 1.00 46.37 101 A 1 ATOM 782 C C . VAL A 0 101 . -26.229 -19.249 32.136 1.00 46.37 101 A 1 ATOM 783 C CB . VAL A 0 101 . -24.351 -18.008 30.945 1.00 46.37 101 A 1 ATOM 784 O O . VAL A 0 101 . -26.974 -18.270 32.209 1.00 46.37 101 A 1 ATOM 785 C CG1 . VAL A 0 101 . -23.627 -17.706 32.265 1.00 46.37 101 A 1 ATOM 786 C CG2 . VAL A 0 101 . -23.288 -18.098 29.841 1.00 46.37 101 A 1 ATOM 787 N N . ASP A 0 102 . -26.293 -20.286 32.972 1.00 44.42 102 A 1 ATOM 788 C CA . ASP A 0 102 . -27.250 -20.415 34.081 1.00 44.42 102 A 1 ATOM 789 C C . ASP A 0 102 . -26.940 -19.445 35.237 1.00 44.42 102 A 1 ATOM 790 C CB . ASP A 0 102 . -27.339 -21.880 34.550 1.00 44.42 102 A 1 ATOM 791 O O . ASP A 0 102 . -26.605 -19.825 36.358 1.00 44.42 102 A 1 ATOM 792 C CG . ASP A 0 102 . -28.137 -22.768 33.592 1.00 44.42 102 A 1 ATOM 793 O OD1 . ASP A 0 102 . -29.201 -22.300 33.126 1.00 44.42 102 A 1 ATOM 794 O OD2 . ASP A 0 102 . -27.687 -23.912 33.366 1.00 44.42 102 A 1 ATOM 795 N N . ASN A 0 103 . -27.078 -18.145 34.974 1.00 39.33 103 A 1 ATOM 796 C CA . ASN A 0 103 . -26.989 -17.085 35.975 1.00 39.33 103 A 1 ATOM 797 C C . ASN A 0 103 . -28.315 -16.941 36.741 1.00 39.33 103 A 1 ATOM 798 C CB . ASN A 0 103 . -26.462 -15.786 35.325 1.00 39.33 103 A 1 ATOM 799 O O . ASN A 0 103 . -28.960 -15.887 36.731 1.00 39.33 103 A 1 ATOM 800 C CG . ASN A 0 103 . -24.956 -15.623 35.445 1.00 39.33 103 A 1 ATOM 801 N ND2 . ASN A 0 103 . -24.355 -14.841 34.582 1.00 39.33 103 A 1 ATOM 802 O OD1 . ASN A 0 103 . -24.298 -16.132 36.334 1.00 39.33 103 A 1 ATOM 803 N N . THR A 0 104 . -28.701 -17.994 37.466 1.00 41.49 104 A 1 ATOM 804 C CA . THR A 0 104 . -29.723 -17.925 38.519 1.00 41.49 104 A 1 ATOM 805 C C . THR A 0 104 . -29.227 -17.050 39.674 1.00 41.49 104 A 1 ATOM 806 C CB . THR A 0 104 . -30.116 -19.320 39.042 1.00 41.49 104 A 1 ATOM 807 O O . THR A 0 104 . -28.729 -17.567 40.669 1.00 41.49 104 A 1 ATOM 808 C CG2 . THR A 0 104 . -30.901 -20.127 38.013 1.00 41.49 104 A 1 ATOM 809 O OG1 . THR A 0 104 . -28.974 -20.062 39.394 1.00 41.49 104 A 1 ATOM 810 N N . ASN A 0 105 . -29.307 -15.726 39.490 1.00 41.58 105 A 1 ATOM 811 C CA . ASN A 0 105 . -29.374 -14.661 40.507 1.00 41.58 105 A 1 ATOM 812 C C . ASN A 0 105 . -29.416 -13.253 39.871 1.00 41.58 105 A 1 ATOM 813 C CB . ASN A 0 105 . -28.202 -14.757 41.510 1.00 41.58 105 A 1 ATOM 814 O O . ASN A 0 105 . -29.928 -12.326 40.494 1.00 41.58 105 A 1 ATOM 815 C CG . ASN A 0 105 . -28.538 -15.626 42.718 1.00 41.58 105 A 1 ATOM 816 N ND2 . ASN A 0 105 . -27.556 -16.242 43.332 1.00 41.58 105 A 1 ATOM 817 O OD1 . ASN A 0 105 . -29.675 -15.757 43.143 1.00 41.58 105 A 1 ATOM 818 N N . ASN A 0 106 . -28.956 -13.077 38.624 1.00 38.69 106 A 1 ATOM 819 C CA . ASN A 0 106 . -28.994 -11.778 37.935 1.00 38.69 106 A 1 ATOM 820 C C . ASN A 0 106 . -30.328 -11.573 37.203 1.00 38.69 106 A 1 ATOM 821 C CB . ASN A 0 106 . -27.754 -11.607 37.038 1.00 38.69 106 A 1 ATOM 822 O O . ASN A 0 106 . -30.411 -11.618 35.974 1.00 38.69 106 A 1 ATOM 823 C CG . ASN A 0 106 . -26.489 -11.302 37.822 1.00 38.69 106 A 1 ATOM 824 N ND2 . ASN A 0 106 . -25.393 -11.066 37.142 1.00 38.69 106 A 1 ATOM 825 O OD1 . ASN A 0 106 . -26.452 -11.255 39.039 1.00 38.69 106 A 1 ATOM 826 N N . ALA A 0 107 . -31.392 -11.359 37.975 1.00 35.28 107 A 1 ATOM 827 C CA . ALA A 0 107 . -32.711 -11.067 37.436 1.00 35.28 107 A 1 ATOM 828 C C . ALA A 0 107 . -32.756 -9.681 36.762 1.00 35.28 107 A 1 ATOM 829 C CB . ALA A 0 107 . -33.748 -11.194 38.560 1.00 35.28 107 A 1 ATOM 830 O O . ALA A 0 107 . -32.657 -8.656 37.426 1.00 35.28 107 A 1 ATOM 831 N N . ILE A 0 108 . -32.993 -9.682 35.446 1.00 37.85 108 A 1 ATOM 832 C CA . ILE A 0 108 . -33.656 -8.600 34.699 1.00 37.85 108 A 1 ATOM 833 C C . ILE A 0 108 . -33.020 -7.207 34.902 1.00 37.85 108 A 1 ATOM 834 C CB . ILE A 0 108 . -35.193 -8.633 34.951 1.00 37.85 108 A 1 ATOM 835 O O . ILE A 0 108 . -33.625 -6.296 35.465 1.00 37.85 108 A 1 ATOM 836 C CG1 . ILE A 0 108 . -35.767 -10.073 34.842 1.00 37.85 108 A 1 ATOM 837 C CG2 . ILE A 0 108 . -35.935 -7.724 33.951 1.00 37.85 108 A 1 ATOM 838 C CD1 . ILE A 0 108 . -37.277 -10.192 35.087 1.00 37.85 108 A 1 ATOM 839 N N . ILE A 0 109 . -31.833 -6.991 34.320 1.00 37.08 109 A 1 ATOM 840 C CA . ILE A 0 109 . -31.389 -5.630 33.972 1.00 37.08 109 A 1 ATOM 841 C C . ILE A 0 109 . -32.179 -5.187 32.730 1.00 37.08 109 A 1 ATOM 842 C CB . ILE A 0 109 . -29.853 -5.505 33.808 1.00 37.08 109 A 1 ATOM 843 O O . ILE A 0 109 . -31.708 -5.259 31.599 1.00 37.08 109 A 1 ATOM 844 C CG1 . ILE A 0 109 . -29.125 -6.016 35.075 1.00 37.08 109 A 1 ATOM 845 C CG2 . ILE A 0 109 . -29.478 -4.030 33.540 1.00 37.08 109 A 1 ATOM 846 C CD1 . ILE A 0 109 . -27.594 -5.935 35.009 1.00 37.08 109 A 1 ATOM 847 N N . THR A 0 110 . -33.428 -4.776 32.940 1.00 37.60 110 A 1 ATOM 848 C CA . THR A 0 110 . -34.193 -3.984 31.970 1.00 37.60 110 A 1 ATOM 849 C C . THR A 0 110 . -34.125 -2.528 32.407 1.00 37.60 110 A 1 ATOM 850 C CB . THR A 0 110 . -35.637 -4.484 31.836 1.00 37.60 110 A 1 ATOM 851 O O . THR A 0 110 . -34.407 -2.204 33.558 1.00 37.60 110 A 1 ATOM 852 C CG2 . THR A 0 110 . -36.448 -3.691 30.812 1.00 37.60 110 A 1 ATOM 853 O OG1 . THR A 0 110 . -35.604 -5.811 31.365 1.00 37.60 110 A 1 ATOM 854 N N . THR A 0 111 . -33.720 -1.644 31.499 1.00 34.58 111 A 1 ATOM 855 C CA . THR A 0 111 . -33.400 -0.233 31.764 1.00 34.58 111 A 1 ATOM 856 C C . THR A 0 111 . -34.642 0.658 31.902 1.00 34.58 111 A 1 ATOM 857 C CB . THR A 0 111 . -32.391 0.285 30.719 1.00 34.58 111 A 1 ATOM 858 O O . THR A 0 111 . -34.777 1.690 31.250 1.00 34.58 111 A 1 ATOM 859 C CG2 . THR A 0 111 . -30.970 -0.151 31.073 1.00 34.58 111 A 1 ATOM 860 O OG1 . THR A 0 111 . -32.671 -0.262 29.447 1.00 34.58 111 A 1 ATOM 861 N N . THR A 0 112 . -35.557 0.290 32.800 1.00 36.61 112 A 1 ATOM 862 C CA . THR A 0 112 . -36.648 1.159 33.261 1.00 36.61 112 A 1 ATOM 863 C C . THR A 0 112 . -36.208 1.935 34.500 1.00 36.61 112 A 1 ATOM 864 C CB . THR A 0 112 . -37.931 0.365 33.549 1.00 36.61 112 A 1 ATOM 865 O O . THR A 0 112 . -36.173 1.390 35.604 1.00 36.61 112 A 1 ATOM 866 C CG2 . THR A 0 112 . -38.585 -0.123 32.258 1.00 36.61 112 A 1 ATOM 867 O OG1 . THR A 0 112 . -37.659 -0.763 34.347 1.00 36.61 112 A 1 ATOM 868 N N . VAL A 0 113 . -35.871 3.215 34.322 1.00 36.80 113 A 1 ATOM 869 C CA . VAL A 0 113 . -35.467 4.122 35.410 1.00 36.80 113 A 1 ATOM 870 C C . VAL A 0 113 . -36.642 4.344 36.372 1.00 36.80 113 A 1 ATOM 871 C CB . VAL A 0 113 . -34.942 5.462 34.846 1.00 36.80 113 A 1 ATOM 872 O O . VAL A 0 113 . -37.566 5.096 36.073 1.00 36.80 113 A 1 ATOM 873 C CG1 . VAL A 0 113 . -34.500 6.415 35.965 1.00 36.80 113 A 1 ATOM 874 C CG2 . VAL A 0 113 . -33.737 5.241 33.920 1.00 36.80 113 A 1 ATOM 875 N N . SER A 0 114 . -36.606 3.683 37.532 1.00 37.41 114 A 1 ATOM 876 C CA . SER A 0 114 . -37.655 3.744 38.559 1.00 37.41 114 A 1 ATOM 877 C C . SER A 0 114 . -37.103 4.287 39.878 1.00 37.41 114 A 1 ATOM 878 C CB . SER A 0 114 . -38.293 2.363 38.733 1.00 37.41 114 A 1 ATOM 879 O O . SER A 0 114 . -36.551 3.553 40.697 1.00 37.41 114 A 1 ATOM 880 O OG . SER A 0 114 . -39.268 2.411 39.756 1.00 37.41 114 A 1 ATOM 881 N N . ASN A 0 115 . -37.277 5.590 40.097 1.00 36.35 115 A 1 ATOM 882 C CA . ASN A 0 115 . -36.830 6.283 41.305 1.00 36.35 115 A 1 ATOM 883 C C . ASN A 0 115 . -37.727 5.969 42.518 1.00 36.35 115 A 1 ATOM 884 C CB . ASN A 0 115 . -36.817 7.803 41.029 1.00 36.35 115 A 1 ATOM 885 O O . ASN A 0 115 . -38.657 6.727 42.786 1.00 36.35 115 A 1 ATOM 886 C CG . ASN A 0 115 . -35.751 8.259 40.056 1.00 36.35 115 A 1 ATOM 887 N ND2 . ASN A 0 115 . -35.960 9.375 39.399 1.00 36.35 115 A 1 ATOM 888 O OD1 . ASN A 0 115 . -34.716 7.644 39.884 1.00 36.35 115 A 1 ATOM 889 N N . ASN A 0 116 . -37.441 4.902 43.278 1.00 40.67 116 A 1 ATOM 890 C CA . ASN A 0 116 . -37.758 4.844 44.717 1.00 40.67 116 A 1 ATOM 891 C C . ASN A 0 116 . -37.187 3.607 45.433 1.00 40.67 116 A 1 ATOM 892 C CB . ASN A 0 116 . -39.289 4.889 44.961 1.00 40.67 116 A 1 ATOM 893 O O . ASN A 0 116 . -37.574 2.485 45.127 1.00 40.67 116 A 1 ATOM 894 C CG . ASN A 0 116 . -39.741 6.204 45.576 1.00 40.67 116 A 1 ATOM 895 N ND2 . ASN A 0 116 . -40.897 6.700 45.203 1.00 40.67 116 A 1 ATOM 896 O OD1 . ASN A 0 116 . -39.080 6.783 46.425 1.00 40.67 116 A 1 ATOM 897 N N . SER A 0 117 . -36.366 3.824 46.466 1.00 36.65 117 A 1 ATOM 898 C CA . SER A 0 117 . -36.700 3.449 47.854 1.00 36.65 117 A 1 ATOM 899 C C . SER A 0 117 . -35.537 3.812 48.782 1.00 36.65 117 A 1 ATOM 900 C CB . SER A 0 117 . -37.020 1.960 48.054 1.00 36.65 117 A 1 ATOM 901 O O . SER A 0 117 . -34.456 3.234 48.695 1.00 36.65 117 A 1 ATOM 902 O OG . SER A 0 117 . -37.484 1.778 49.381 1.00 36.65 117 A 1 ATOM 903 N N . ASN A 0 118 . -35.759 4.752 49.700 1.00 42.41 118 A 1 ATOM 904 C CA . ASN A 0 118 . -34.780 5.092 50.735 1.00 42.41 118 A 1 ATOM 905 C C . ASN A 0 118 . -34.854 4.123 51.931 1.00 42.41 118 A 1 ATOM 906 C CB . ASN A 0 118 . -35.000 6.556 51.171 1.00 42.41 118 A 1 ATOM 907 O O . ASN A 0 118 . -35.860 3.453 52.139 1.00 42.41 118 A 1 ATOM 908 C CG . ASN A 0 118 . -34.524 7.562 50.139 1.00 42.41 118 A 1 ATOM 909 N ND2 . ASN A 0 118 . -35.242 8.641 49.935 1.00 42.41 118 A 1 ATOM 910 O OD1 . ASN A 0 118 . -33.486 7.409 49.523 1.00 42.41 118 A 1 ATOM 911 N N . ASN A 0 119 . -33.820 4.176 52.777 1.00 43.94 119 A 1 ATOM 912 C CA . ASN A 0 119 . -33.802 3.711 54.171 1.00 43.94 119 A 1 ATOM 913 C C . ASN A 0 119 . -33.949 2.195 54.429 1.00 43.94 119 A 1 ATOM 914 C CB . ASN A 0 119 . -34.845 4.504 54.989 1.00 43.94 119 A 1 ATOM 915 O O . ASN A 0 119 . -35.045 1.692 54.655 1.00 43.94 119 A 1 ATOM 916 C CG . ASN A 0 119 . -34.741 6.007 54.845 1.00 43.94 119 A 1 ATOM 917 N ND2 . ASN A 0 119 . -35.853 6.703 54.852 1.00 43.94 119 A 1 ATOM 918 O OD1 . ASN A 0 119 . -33.670 6.576 54.724 1.00 43.94 119 A 1 ATOM 919 N N . ASN A 0 120 . -32.823 1.537 54.719 1.00 43.90 120 A 1 ATOM 920 C CA . ASN A 0 120 . -32.598 1.164 56.121 1.00 43.90 120 A 1 ATOM 921 C C . ASN A 0 120 . -31.102 1.216 56.489 1.00 43.90 120 A 1 ATOM 922 C CB . ASN A 0 120 . -33.289 -0.165 56.498 1.00 43.90 120 A 1 ATOM 923 O O . ASN A 0 120 . -30.257 1.509 55.643 1.00 43.90 120 A 1 ATOM 924 C CG . ASN A 0 120 . -33.809 -0.139 57.932 1.00 43.90 120 A 1 ATOM 925 N ND2 . ASN A 0 120 . -34.687 -1.042 58.292 1.00 43.90 120 A 1 ATOM 926 O OD1 . ASN A 0 120 . -33.436 0.689 58.751 1.00 43.90 120 A 1 ATOM 927 N N . LYS A 0 121 . -30.801 1.043 57.777 1.00 46.54 121 A 1 ATOM 928 C CA . LYS A 0 121 . -29.588 1.530 58.439 1.00 46.54 121 A 1 ATOM 929 C C . LYS A 0 121 . -28.665 0.413 58.941 1.00 46.54 121 A 1 ATOM 930 C CB . LYS A 0 121 . -30.044 2.429 59.607 1.00 46.54 121 A 1 ATOM 931 O O . LYS A 0 121 . -29.095 -0.705 59.183 1.00 46.54 121 A 1 ATOM 932 C CG . LYS A 0 121 . -29.420 3.827 59.581 1.00 46.54 121 A 1 ATOM 933 C CD . LYS A 0 121 . -30.005 4.630 60.746 1.00 46.54 121 A 1 ATOM 934 C CE . LYS A 0 121 . -29.256 5.946 60.927 1.00 46.54 121 A 1 ATOM 935 N NZ . LYS A 0 121 . -29.681 6.599 62.185 1.00 46.54 121 A 1 ATOM 936 N N . ASP A 0 122 . -27.417 0.810 59.185 1.00 46.70 122 A 1 ATOM 937 C CA . ASP A 0 122 . -26.485 0.254 60.173 1.00 46.70 122 A 1 ATOM 938 C C . ASP A 0 122 . -26.192 -1.264 60.169 1.00 46.70 122 A 1 ATOM 939 C CB . ASP A 0 122 . -26.893 0.750 61.579 1.00 46.70 122 A 1 ATOM 940 O O . ASP A 0 122 . -26.842 -2.060 60.839 1.00 46.70 122 A 1 ATOM 941 C CG . ASP A 0 122 . -26.914 2.281 61.691 1.00 46.70 122 A 1 ATOM 942 O OD1 . ASP A 0 122 . -26.035 2.918 61.066 1.00 46.70 122 A 1 ATOM 943 O OD2 . ASP A 0 122 . -27.802 2.834 62.379 1.00 46.70 122 A 1 ATOM 944 N N . THR A 0 123 . -25.017 -1.638 59.647 1.00 46.52 123 A 1 ATOM 945 C CA . THR A 0 123 . -24.006 -2.313 60.494 1.00 46.52 123 A 1 ATOM 946 C C . THR A 0 123 . -22.590 -2.177 59.926 1.00 46.52 123 A 1 ATOM 947 C CB . THR A 0 123 . -24.292 -3.797 60.824 1.00 46.52 123 A 1 ATOM 948 O O . THR A 0 123 . -22.376 -2.101 58.719 1.00 46.52 123 A 1 ATOM 949 C CG2 . THR A 0 123 . -24.575 -3.972 62.319 1.00 46.52 123 A 1 ATOM 950 O OG1 . THR A 0 123 . -25.389 -4.321 60.132 1.00 46.52 123 A 1 ATOM 951 N N . LYS A 0 124 . -21.592 -2.102 60.815 1.00 42.23 124 A 1 ATOM 952 C CA . LYS A 0 124 . -20.177 -1.895 60.463 1.00 42.23 124 A 1 ATOM 953 C C . LYS A 0 124 . -19.482 -3.236 60.207 1.00 42.23 124 A 1 ATOM 954 C CB . LYS A 0 124 . -19.448 -1.173 61.615 1.00 42.23 124 A 1 ATOM 955 O O . LYS A 0 124 . -19.424 -4.054 61.119 1.00 42.23 124 A 1 ATOM 956 C CG . LYS A 0 124 . -19.967 0.236 61.951 1.00 42.23 124 A 1 ATOM 957 C CD . LYS A 0 124 . -19.394 0.706 63.299 1.00 42.23 124 A 1 ATOM 958 C CE . LYS A 0 124 . -19.952 2.087 63.668 1.00 42.23 124 A 1 ATOM 959 N NZ . LYS A 0 124 . -19.636 2.462 65.071 1.00 42.23 124 A 1 ATOM 960 N N . SER A 0 125 . -18.825 -3.407 59.059 1.00 46.65 125 A 1 ATOM 961 C CA . SER A 0 125 . -17.722 -4.374 58.931 1.00 46.65 125 A 1 ATOM 962 C C . SER A 0 125 . -16.624 -3.885 57.981 1.00 46.65 125 A 1 ATOM 963 C CB . SER A 0 125 . -18.215 -5.773 58.560 1.00 46.65 125 A 1 ATOM 964 O O . SER A 0 125 . -16.827 -2.981 57.172 1.00 46.65 125 A 1 ATOM 965 O OG . SER A 0 125 . -17.177 -6.691 58.860 1.00 46.65 125 A 1 ATOM 966 N N . LYS A 0 126 . -15.413 -4.418 58.168 1.00 42.48 126 A 1 ATOM 967 C CA . LYS A 0 126 . -14.155 -3.905 57.606 1.00 42.48 126 A 1 ATOM 968 C C . LYS A 0 126 . -14.037 -4.091 56.089 1.00 42.48 126 A 1 ATOM 969 C CB . LYS A 0 126 . -12.967 -4.614 58.282 1.00 42.48 126 A 1 ATOM 970 O O . LYS A 0 126 . -14.356 -5.144 55.552 1.00 42.48 126 A 1 ATOM 971 C CG . LYS A 0 126 . -12.570 -4.003 59.633 1.00 42.48 126 A 1 ATOM 972 C CD . LYS A 0 126 . -11.532 -4.905 60.318 1.00 42.48 126 A 1 ATOM 973 C CE . LYS A 0 126 . -10.922 -4.228 61.552 1.00 42.48 126 A 1 ATOM 974 N NZ . LYS A 0 126 . -10.065 -5.168 62.321 1.00 42.48 126 A 1 ATOM 975 N N . ARG A 0 127 . -13.385 -3.109 55.451 1.00 32.59 127 A 1 ATOM 976 C CA . ARG A 0 127 . -12.663 -3.281 54.178 1.00 32.59 127 A 1 ATOM 977 C C . ARG A 0 127 . -11.738 -4.505 54.241 1.00 32.59 127 A 1 ATOM 978 C CB . ARG A 0 127 . -11.727 -2.079 53.932 1.00 32.59 127 A 1 ATOM 979 O O . ARG A 0 127 . -10.964 -4.611 55.193 1.00 32.59 127 A 1 ATOM 980 C CG . ARG A 0 127 . -12.364 -0.695 53.743 1.00 32.59 127 A 1 ATOM 981 C CD . ARG A 0 127 . -11.225 0.340 53.720 1.00 32.59 127 A 1 ATOM 982 N NE . ARG A 0 127 . -11.686 1.693 53.356 1.00 32.59 127 A 1 ATOM 983 N NH1 . ARG A 0 127 . -9.752 2.830 53.878 1.00 32.59 127 A 1 ATOM 984 N NH2 . ARG A 0 127 . -11.455 3.925 52.952 1.00 32.59 127 A 1 ATOM 985 C CZ . ARG A 0 127 . -10.966 2.804 53.399 1.00 32.59 127 A 1 ATOM 986 N N . LEU A 0 128 . -11.682 -5.293 53.170 1.00 47.18 128 A 1 ATOM 987 C CA . LEU A 0 128 . -10.448 -5.948 52.725 1.00 47.18 128 A 1 ATOM 988 C C . LEU A 0 128 . -10.464 -6.123 51.198 1.00 47.18 128 A 1 ATOM 989 C CB . LEU A 0 128 . -10.186 -7.261 53.496 1.00 47.18 128 A 1 ATOM 990 O O . LEU A 0 128 . -11.525 -6.137 50.579 1.00 47.18 128 A 1 ATOM 991 C CG . LEU A 0 128 . -8.934 -7.170 54.395 1.00 47.18 128 A 1 ATOM 992 C CD1 . LEU A 0 128 . -8.831 -8.405 55.288 1.00 47.18 128 A 1 ATOM 993 C CD2 . LEU A 0 128 . -7.639 -7.059 53.582 1.00 47.18 128 A 1 ATOM 994 N N . ASN A 0 129 . -9.276 -6.150 50.596 1.00 38.29 129 A 1 ATOM 995 C CA . ASN A 0 129 . -9.084 -5.963 49.156 1.00 38.29 129 A 1 ATOM 996 C C . ASN A 0 129 . -9.490 -7.198 48.331 1.00 38.29 129 A 1 ATOM 997 C CB . ASN A 0 129 . -7.616 -5.576 48.901 1.00 38.29 129 A 1 ATOM 998 O O . ASN A 0 129 . -9.380 -8.329 48.800 1.00 38.29 129 A 1 ATOM 999 C CG . ASN A 0 129 . -7.184 -4.320 49.641 1.00 38.29 129 A 1 ATOM 1000 N ND2 . ASN A 0 129 . -5.952 -4.263 50.088 1.00 38.29 129 A 1 ATOM 1001 O OD1 . ASN A 0 129 . -7.938 -3.386 49.854 1.00 38.29 129 A 1 ATOM 1002 N N . GLY A 0 130 . -9.907 -6.977 47.080 1.00 30.98 130 A 1 ATOM 1003 C CA . GLY A 0 130 . -10.352 -8.042 46.179 1.00 30.98 130 A 1 ATOM 1004 C C . GLY A 0 130 . -9.250 -9.037 45.790 1.00 30.98 130 A 1 ATOM 1005 O O . GLY A 0 130 . -8.116 -8.647 45.508 1.00 30.98 130 A 1 ATOM 1006 N N . ARG A 0 131 . -9.608 -10.328 45.742 1.00 29.68 131 A 1 ATOM 1007 C CA . ARG A 0 131 . -8.781 -11.429 45.217 1.00 29.68 131 A 1 ATOM 1008 C C . ARG A 0 131 . -9.656 -12.619 44.781 1.00 29.68 131 A 1 ATOM 1009 C CB . ARG A 0 131 . -7.730 -11.831 46.278 1.00 29.68 131 A 1 ATOM 1010 O O . ARG A 0 131 . -9.755 -13.609 45.496 1.00 29.68 131 A 1 ATOM 1011 C CG . ARG A 0 131 . -6.755 -12.924 45.797 1.00 29.68 131 A 1 ATOM 1012 C CD . ARG A 0 131 . -5.793 -13.343 46.918 1.00 29.68 131 A 1 ATOM 1013 N NE . ARG A 0 131 . -5.237 -14.690 46.676 1.00 29.68 131 A 1 ATOM 1014 N NH1 . ARG A 0 131 . -3.622 -14.686 48.312 1.00 29.68 131 A 1 ATOM 1015 N NH2 . ARG A 0 131 . -3.977 -16.535 47.120 1.00 29.68 131 A 1 ATOM 1016 C CZ . ARG A 0 131 . -4.283 -15.293 47.366 1.00 29.68 131 A 1 ATOM 1017 N N . LEU A 0 132 . -10.247 -12.537 43.589 1.00 37.80 132 A 1 ATOM 1018 C CA . LEU A 0 132 . -10.642 -13.694 42.770 1.00 37.80 132 A 1 ATOM 1019 C C . LEU A 0 132 . -10.167 -13.372 41.337 1.00 37.80 132 A 1 ATOM 1020 C CB . LEU A 0 132 . -12.159 -13.973 42.846 1.00 37.80 132 A 1 ATOM 1021 O O . LEU A 0 132 . -10.576 -12.361 40.785 1.00 37.80 132 A 1 ATOM 1022 C CG . LEU A 0 132 . -12.621 -14.602 44.182 1.00 37.80 132 A 1 ATOM 1023 C CD1 . LEU A 0 132 . -13.223 -13.561 45.130 1.00 37.80 132 A 1 ATOM 1024 C CD2 . LEU A 0 132 . -13.682 -15.674 43.940 1.00 37.80 132 A 1 ATOM 1025 N N . SER A 0 133 . -9.122 -13.994 40.781 1.00 31.46 133 A 1 ATOM 1026 C CA . SER A 0 133 . -8.859 -15.430 40.558 1.00 31.46 133 A 1 ATOM 1027 C C . SER A 0 133 . -9.517 -16.024 39.301 1.00 31.46 133 A 1 ATOM 1028 C CB . SER A 0 133 . -8.965 -16.325 41.799 1.00 31.46 133 A 1 ATOM 1029 O O . SER A 0 133 . -9.839 -17.210 39.271 1.00 31.46 133 A 1 ATOM 1030 O OG . SER A 0 133 . -8.273 -17.530 41.567 1.00 31.46 133 A 1 ATOM 1031 N N . ASN A 0 134 . -9.621 -15.238 38.225 1.00 36.63 134 A 1 ATOM 1032 C CA . ASN A 0 134 . -9.916 -15.755 36.885 1.00 36.63 134 A 1 ATOM 1033 C C . ASN A 0 134 . -8.672 -16.439 36.284 1.00 36.63 134 A 1 ATOM 1034 C CB . ASN A 0 134 . -10.469 -14.621 35.995 1.00 36.63 134 A 1 ATOM 1035 O O . ASN A 0 134 . -7.995 -15.874 35.424 1.00 36.63 134 A 1 ATOM 1036 C CG . ASN A 0 134 . -11.849 -14.143 36.415 1.00 36.63 134 A 1 ATOM 1037 N ND2 . ASN A 0 134 . -12.415 -13.202 35.700 1.00 36.63 134 A 1 ATOM 1038 O OD1 . ASN A 0 134 . -12.429 -14.593 37.386 1.00 36.63 134 A 1 ATOM 1039 N N . GLN A 0 135 . -8.339 -17.644 36.762 1.00 36.48 135 A 1 ATOM 1040 C CA . GLN A 0 135 . -7.315 -18.472 36.123 1.00 36.48 135 A 1 ATOM 1041 C C . GLN A 0 135 . -7.904 -19.212 34.914 1.00 36.48 135 A 1 ATOM 1042 C CB . GLN A 0 135 . -6.595 -19.405 37.117 1.00 36.48 135 A 1 ATOM 1043 O O . GLN A 0 135 . -8.962 -19.832 34.981 1.00 36.48 135 A 1 ATOM 1044 C CG . GLN A 0 135 . -5.086 -19.091 37.138 1.00 36.48 135 A 1 ATOM 1045 C CD . GLN A 0 135 . -4.254 -20.050 37.986 1.00 36.48 135 A 1 ATOM 1046 N NE2 . GLN A 0 135 . -2.978 -19.786 38.164 1.00 36.48 135 A 1 ATOM 1047 O OE1 . GLN A 0 135 . -4.712 -21.053 38.496 1.00 36.48 135 A 1 ATOM 1048 N N . VAL A 0 136 . -7.198 -19.100 33.792 1.00 34.80 136 A 1 ATOM 1049 C CA . VAL A 0 136 . -7.584 -19.590 32.465 1.00 34.80 136 A 1 ATOM 1050 C C . VAL A 0 136 . -7.852 -21.099 32.454 1.00 34.80 136 A 1 ATOM 1051 C CB . VAL A 0 136 . -6.444 -19.239 31.482 1.00 34.80 136 A 1 ATOM 1052 O O . VAL A 0 136 . -6.991 -21.882 32.837 1.00 34.80 136 A 1 ATOM 1053 C CG1 . VAL A 0 136 . -6.602 -19.866 30.094 1.00 34.80 136 A 1 ATOM 1054 C CG2 . VAL A 0 136 . -6.339 -17.717 31.300 1.00 34.80 136 A 1 ATOM 1055 N N . SER A 0 137 . -8.991 -21.506 31.886 1.00 32.17 137 A 1 ATOM 1056 C CA . SER A 0 137 . -9.216 -22.864 31.366 1.00 32.17 137 A 1 ATOM 1057 C C . SER A 0 137 . -9.461 -22.810 29.857 1.00 32.17 137 A 1 ATOM 1058 C CB . SER A 0 137 . -10.337 -23.582 32.121 1.00 32.17 137 A 1 ATOM 1059 O O . SER A 0 137 . -10.578 -22.950 29.374 1.00 32.17 137 A 1 ATOM 1060 O OG . SER A 0 137 . -9.843 -23.980 33.383 1.00 32.17 137 A 1 ATOM 1061 N N . ALA A 0 138 . -8.383 -22.572 29.111 1.00 38.42 138 A 1 ATOM 1062 C CA . ALA A 0 138 . -8.324 -22.697 27.659 1.00 38.42 138 A 1 ATOM 1063 C C . ALA A 0 138 . -7.190 -23.676 27.332 1.00 38.42 138 A 1 ATOM 1064 C CB . ALA A 0 138 . -8.145 -21.310 27.028 1.00 38.42 138 A 1 ATOM 1065 O O . ALA A 0 138 . -6.019 -23.303 27.275 1.00 38.42 138 A 1 ATOM 1066 N N . THR A 0 139 . -7.537 -24.956 27.213 1.00 35.42 139 A 1 ATOM 1067 C CA . THR A 0 139 . -6.584 -26.064 27.089 1.00 35.42 139 A 1 ATOM 1068 C C . THR A 0 139 . -5.775 -25.984 25.797 1.00 35.42 139 A 1 ATOM 1069 C CB . THR A 0 139 . -7.328 -27.410 27.100 1.00 35.42 139 A 1 ATOM 1070 O O . THR A 0 139 . -6.340 -26.134 24.717 1.00 35.42 139 A 1 ATOM 1071 C CG2 . THR A 0 139 . -7.927 -27.732 28.467 1.00 35.42 139 A 1 ATOM 1072 O OG1 . THR A 0 139 . -8.389 -27.375 26.174 1.00 35.42 139 A 1 ATOM 1073 N N . ASN A 0 140 . -4.454 -25.836 25.905 1.00 39.79 140 A 1 ATOM 1074 C CA . ASN A 0 140 . -3.498 -26.159 24.845 1.00 39.79 140 A 1 ATOM 1075 C C . ASN A 0 140 . -2.148 -26.567 25.457 1.00 39.79 140 A 1 ATOM 1076 C CB . ASN A 0 140 . -3.341 -24.975 23.870 1.00 39.79 140 A 1 ATOM 1077 O O . ASN A 0 140 . -1.757 -26.057 26.502 1.00 39.79 140 A 1 ATOM 1078 C CG . ASN A 0 140 . -4.372 -25.017 22.754 1.00 39.79 140 A 1 ATOM 1079 N ND2 . ASN A 0 140 . -5.165 -23.985 22.587 1.00 39.79 140 A 1 ATOM 1080 O OD1 . ASN A 0 140 . -4.471 -25.978 22.014 1.00 39.79 140 A 1 ATOM 1081 N N . ASN A 0 141 . -1.436 -27.456 24.762 1.00 43.92 141 A 1 ATOM 1082 C CA . ASN A 0 141 . -0.019 -27.792 24.960 1.00 43.92 141 A 1 ATOM 1083 C C . ASN A 0 141 . 0.383 -28.354 26.338 1.00 43.92 141 A 1 ATOM 1084 C CB . ASN A 0 141 . 0.853 -26.647 24.426 1.00 43.92 141 A 1 ATOM 1085 O O . ASN A 0 141 . 1.213 -27.812 27.061 1.00 43.92 141 A 1 ATOM 1086 C CG . ASN A 0 141 . 0.613 -26.389 22.945 1.00 43.92 141 A 1 ATOM 1087 N ND2 . ASN A 0 141 . 1.234 -25.380 22.389 1.00 43.92 141 A 1 ATOM 1088 O OD1 . ASN A 0 141 . -0.132 -27.076 22.266 1.00 43.92 141 A 1 ATOM 1089 N N . ARG A 0 142 . -0.136 -29.556 26.601 1.00 30.01 142 A 1 ATOM 1090 C CA . ARG A 0 142 . 0.479 -30.607 27.428 1.00 30.01 142 A 1 ATOM 1091 C C . ARG A 0 142 . 1.977 -30.779 27.113 1.00 30.01 142 A 1 ATOM 1092 C CB . ARG A 0 142 . -0.300 -31.895 27.072 1.00 30.01 142 A 1 ATOM 1093 O O . ARG A 0 142 . 2.305 -31.384 26.097 1.00 30.01 142 A 1 ATOM 1094 C CG . ARG A 0 142 . 0.216 -33.244 27.610 1.00 30.01 142 A 1 ATOM 1095 C CD . ARG A 0 142 . -0.533 -34.355 26.853 1.00 30.01 142 A 1 ATOM 1096 N NE . ARG A 0 142 . -0.198 -35.711 27.326 1.00 30.01 142 A 1 ATOM 1097 N NH1 . ARG A 0 142 . -1.645 -36.850 25.945 1.00 30.01 142 A 1 ATOM 1098 N NH2 . ARG A 0 142 . -0.410 -37.982 27.413 1.00 30.01 142 A 1 ATOM 1099 C CZ . ARG A 0 142 . -0.748 -36.836 26.894 1.00 30.01 142 A 1 ATOM 1100 N N . LEU A 0 143 . 2.859 -30.348 28.015 1.00 45.22 143 A 1 ATOM 1101 C CA . LEU A 0 143 . 4.175 -30.959 28.245 1.00 45.22 143 A 1 ATOM 1102 C C . LEU A 0 143 . 4.671 -30.607 29.656 1.00 45.22 143 A 1 ATOM 1103 C CB . LEU A 0 143 . 5.194 -30.567 27.151 1.00 45.22 143 A 1 ATOM 1104 O O . LEU A 0 143 . 4.463 -29.495 30.133 1.00 45.22 143 A 1 ATOM 1105 C CG . LEU A 0 143 . 5.612 -31.770 26.279 1.00 45.22 143 A 1 ATOM 1106 C CD1 . LEU A 0 143 . 6.438 -31.297 25.084 1.00 45.22 143 A 1 ATOM 1107 C CD2 . LEU A 0 143 . 6.446 -32.794 27.058 1.00 45.22 143 A 1 ATOM 1108 N N . ASN A 0 144 . 5.262 -31.588 30.334 1.00 40.35 144 A 1 ATOM 1109 C CA . ASN A 0 144 . 5.564 -31.532 31.763 1.00 40.35 144 A 1 ATOM 1110 C C . ASN A 0 144 . 6.907 -30.825 32.018 1.00 40.35 144 A 1 ATOM 1111 C CB . ASN A 0 144 . 5.640 -32.967 32.339 1.00 40.35 144 A 1 ATOM 1112 O O . ASN A 0 144 . 7.851 -31.071 31.273 1.00 40.35 144 A 1 ATOM 1113 C CG . ASN A 0 144 . 4.672 -33.997 31.772 1.00 40.35 144 A 1 ATOM 1114 N ND2 . ASN A 0 144 . 5.110 -35.230 31.666 1.00 40.35 144 A 1 ATOM 1115 O OD1 . ASN A 0 144 . 3.541 -33.739 31.391 1.00 40.35 144 A 1 ATOM 1116 N N . ASP A 0 145 . 7.035 -30.116 33.142 1.00 36.40 145 A 1 ATOM 1117 C CA . ASP A 0 145 . 7.860 -30.642 34.243 1.00 36.40 145 A 1 ATOM 1118 C C . ASP A 0 145 . 7.391 -30.089 35.607 1.00 36.40 145 A 1 ATOM 1119 C CB . ASP A 0 145 . 9.374 -30.434 34.034 1.00 36.40 145 A 1 ATOM 1120 O O . ASP A 0 145 . 6.599 -29.143 35.651 1.00 36.40 145 A 1 ATOM 1121 C CG . ASP A 0 145 . 10.182 -31.606 34.618 1.00 36.40 145 A 1 ATOM 1122 O OD1 . ASP A 0 145 . 9.604 -32.368 35.433 1.00 36.40 145 A 1 ATOM 1123 O OD2 . ASP A 0 145 . 11.359 -31.744 34.231 1.00 36.40 145 A 1 ATOM 1124 N N . THR A 0 146 . 7.807 -30.715 36.715 1.00 37.83 146 A 1 ATOM 1125 C CA . THR A 0 146 . 7.162 -30.554 38.032 1.00 37.83 146 A 1 ATOM 1126 C C . THR A 0 146 . 8.158 -30.556 39.198 1.00 37.83 146 A 1 ATOM 1127 C CB . THR A 0 146 . 6.119 -31.674 38.291 1.00 37.83 146 A 1 ATOM 1128 O O . THR A 0 146 . 8.645 -31.613 39.577 1.00 37.83 146 A 1 ATOM 1129 C CG2 . THR A 0 146 . 4.925 -31.150 39.087 1.00 37.83 146 A 1 ATOM 1130 O OG1 . THR A 0 146 . 5.613 -32.241 37.102 1.00 37.83 146 A 1 ATOM 1131 N N . LEU A 0 147 . 8.390 -29.395 39.821 1.00 41.53 147 A 1 ATOM 1132 C CA . LEU A 0 147 . 8.808 -29.215 41.229 1.00 41.53 147 A 1 ATOM 1133 C C . LEU A 0 147 . 8.631 -27.707 41.548 1.00 41.53 147 A 1 ATOM 1134 C CB . LEU A 0 147 . 10.267 -29.699 41.441 1.00 41.53 147 A 1 ATOM 1135 O O . LEU A 0 147 . 9.145 -26.880 40.802 1.00 41.53 147 A 1 ATOM 1136 C CG . LEU A 0 147 . 10.450 -30.720 42.586 1.00 41.53 147 A 1 ATOM 1137 C CD1 . LEU A 0 147 . 9.736 -32.059 42.372 1.00 41.53 147 A 1 ATOM 1138 C CD2 . LEU A 0 147 . 11.935 -31.041 42.765 1.00 41.53 147 A 1 ATOM 1139 N N . ILE A 0 148 . 7.752 -27.235 42.442 1.00 43.25 148 A 1 ATOM 1140 C CA . ILE A 0 148 . 7.517 -27.532 43.872 1.00 43.25 148 A 1 ATOM 1141 C C . ILE A 0 148 . 8.604 -26.912 44.773 1.00 43.25 148 A 1 ATOM 1142 C CB . ILE A 0 148 . 7.159 -29.004 44.208 1.00 43.25 148 A 1 ATOM 1143 O O . ILE A 0 148 . 9.698 -27.450 44.872 1.00 43.25 148 A 1 ATOM 1144 C CG1 . ILE A 0 148 . 5.873 -29.428 43.460 1.00 43.25 148 A 1 ATOM 1145 C CG2 . ILE A 0 148 . 6.973 -29.202 45.724 1.00 43.25 148 A 1 ATOM 1146 C CD1 . ILE A 0 148 . 5.525 -30.918 43.585 1.00 43.25 148 A 1 ATOM 1147 N N . ASP A 0 149 . 8.197 -25.825 45.449 1.00 40.77 149 A 1 ATOM 1148 C CA . ASP A 0 149 . 8.617 -25.326 46.774 1.00 40.77 149 A 1 ATOM 1149 C C . ASP A 0 149 . 10.100 -24.925 47.029 1.00 40.77 149 A 1 ATOM 1150 C CB . ASP A 0 149 . 8.038 -26.301 47.816 1.00 40.77 149 A 1 ATOM 1151 O O . ASP A 0 149 . 11.027 -25.423 46.409 1.00 40.77 149 A 1 ATOM 1152 C CG . ASP A 0 149 . 6.498 -26.255 47.901 1.00 40.77 149 A 1 ATOM 1153 O OD1 . ASP A 0 149 . 5.853 -25.735 46.957 1.00 40.77 149 A 1 ATOM 1154 O OD2 . ASP A 0 149 . 5.973 -26.701 48.944 1.00 40.77 149 A 1 ATOM 1155 N N . ASN A 0 150 . 10.428 -23.998 47.946 1.00 42.08 150 A 1 ATOM 1156 C CA . ASN A 0 150 . 9.598 -23.078 48.745 1.00 42.08 150 A 1 ATOM 1157 C C . ASN A 0 150 . 10.348 -21.759 49.043 1.00 42.08 150 A 1 ATOM 1158 C CB . ASN A 0 150 . 9.170 -23.751 50.073 1.00 42.08 150 A 1 ATOM 1159 O O . ASN A 0 150 . 11.564 -21.679 48.885 1.00 42.08 150 A 1 ATOM 1160 C CG . ASN A 0 150 . 7.660 -23.780 50.223 1.00 42.08 150 A 1 ATOM 1161 N ND2 . ASN A 0 150 . 7.114 -24.851 50.743 1.00 42.08 150 A 1 ATOM 1162 O OD1 . ASN A 0 150 . 6.975 -22.838 49.852 1.00 42.08 150 A 1 ATOM 1163 N N . ASN A 0 151 . 9.641 -20.724 49.516 1.00 38.75 151 A 1 ATOM 1164 C CA . ASN A 0 151 . 10.266 -19.466 49.965 1.00 38.75 151 A 1 ATOM 1165 C C . ASN A 0 151 . 10.597 -19.502 51.467 1.00 38.75 151 A 1 ATOM 1166 C CB . ASN A 0 151 . 9.338 -18.267 49.692 1.00 38.75 151 A 1 ATOM 1167 O O . ASN A 0 151 . 9.709 -19.833 52.247 1.00 38.75 151 A 1 ATOM 1168 C CG . ASN A 0 151 . 9.145 -17.957 48.224 1.00 38.75 151 A 1 ATOM 1169 N ND2 . ASN A 0 151 . 8.094 -18.454 47.617 1.00 38.75 151 A 1 ATOM 1170 O OD1 . ASN A 0 151 . 9.917 -17.246 47.607 1.00 38.75 151 A 1 ATOM 1171 N N . ASN A 0 152 . 11.828 -19.112 51.833 1.00 40.72 152 A 1 ATOM 1172 C CA . ASN A 0 152 . 12.360 -18.624 53.132 1.00 40.72 152 A 1 ATOM 1173 C C . ASN A 0 152 . 13.888 -18.889 53.131 1.00 40.72 152 A 1 ATOM 1174 C CB . ASN A 0 152 . 11.726 -19.361 54.336 1.00 40.72 152 A 1 ATOM 1175 O O . ASN A 0 152 . 14.307 -19.867 52.526 1.00 40.72 152 A 1 ATOM 1176 C CG . ASN A 0 152 . 10.383 -18.793 54.778 1.00 40.72 152 A 1 ATOM 1177 N ND2 . ASN A 0 152 . 9.612 -19.560 55.512 1.00 40.72 152 A 1 ATOM 1178 O OD1 . ASN A 0 152 . 10.022 -17.656 54.511 1.00 40.72 152 A 1 ATOM 1179 N N . ALA A 0 153 . 14.794 -18.152 53.781 1.00 38.20 153 A 1 ATOM 1180 C CA . ALA A 0 153 . 14.819 -16.805 54.368 1.00 38.20 153 A 1 ATOM 1181 C C . ALA A 0 153 . 16.325 -16.454 54.607 1.00 38.20 153 A 1 ATOM 1182 C CB . ALA A 0 153 . 13.980 -16.796 55.660 1.00 38.20 153 A 1 ATOM 1183 O O . ALA A 0 153 . 17.185 -17.012 53.937 1.00 38.20 153 A 1 ATOM 1184 N N . GLU A 0 154 . 16.650 -15.562 55.552 1.00 41.91 154 A 1 ATOM 1185 C CA . GLU A 0 154 . 17.976 -15.472 56.219 1.00 41.91 154 A 1 ATOM 1186 C C . GLU A 0 154 . 19.222 -15.117 55.374 1.00 41.91 154 A 1 ATOM 1187 C CB . GLU A 0 154 . 18.172 -16.627 57.218 1.00 41.91 154 A 1 ATOM 1188 O O . GLU A 0 154 . 20.183 -15.860 55.206 1.00 41.91 154 A 1 ATOM 1189 C CG . GLU A 0 154 . 16.982 -16.643 58.197 1.00 41.91 154 A 1 ATOM 1190 C CD . GLU A 0 154 . 17.201 -17.447 59.480 1.00 41.91 154 A 1 ATOM 1191 O OE1 . GLU A 0 154 . 16.428 -17.172 60.427 1.00 41.91 154 A 1 ATOM 1192 O OE2 . GLU A 0 154 . 18.093 -18.320 59.504 1.00 41.91 154 A 1 ATOM 1193 N N . PHE A 0 155 . 19.219 -13.855 54.950 1.00 35.69 155 A 1 ATOM 1194 C CA . PHE A 0 155 . 20.342 -12.906 55.035 1.00 35.69 155 A 1 ATOM 1195 C C . PHE A 0 155 . 21.512 -13.302 55.977 1.00 35.69 155 A 1 ATOM 1196 C CB . PHE A 0 155 . 19.662 -11.625 55.574 1.00 35.69 155 A 1 ATOM 1197 O O . PHE A 0 155 . 21.334 -13.318 57.194 1.00 35.69 155 A 1 ATOM 1198 C CG . PHE A 0 155 . 20.462 -10.338 55.636 1.00 35.69 155 A 1 ATOM 1199 C CD1 . PHE A 0 155 . 21.317 -10.066 56.723 1.00 35.69 155 A 1 ATOM 1200 C CD2 . PHE A 0 155 . 20.249 -9.350 54.656 1.00 35.69 155 A 1 ATOM 1201 C CE1 . PHE A 0 155 . 21.970 -8.824 56.814 1.00 35.69 155 A 1 ATOM 1202 C CE2 . PHE A 0 155 . 20.892 -8.103 54.753 1.00 35.69 155 A 1 ATOM 1203 C CZ . PHE A 0 155 . 21.756 -7.842 55.831 1.00 35.69 155 A 1 ATOM 1204 N N . MET A 0 156 . 22.732 -13.454 55.440 1.00 47.97 156 A 1 ATOM 1205 C CA . MET A 0 156 . 23.990 -13.215 56.173 1.00 47.97 156 A 1 ATOM 1206 C C . MET A 0 156 . 25.155 -12.846 55.232 1.00 47.97 156 A 1 ATOM 1207 C CB . MET A 0 156 . 24.351 -14.385 57.112 1.00 47.97 156 A 1 ATOM 1208 O O . MET A 0 156 . 25.051 -13.011 54.017 1.00 47.97 156 A 1 ATOM 1209 C CG . MET A 0 156 . 24.293 -13.961 58.591 1.00 47.97 156 A 1 ATOM 1210 S SD . MET A 0 156 . 25.430 -12.627 59.090 1.00 47.97 156 A 1 ATOM 1211 C CE . MET A 0 156 . 24.294 -11.227 59.306 1.00 47.97 156 A 1 ATOM 1212 N N . ASP A 0 157 . 26.229 -12.290 55.799 1.00 36.67 157 A 1 ATOM 1213 C CA . ASP A 0 157 . 27.320 -11.580 55.108 1.00 36.67 157 A 1 ATOM 1214 C C . ASP A 0 157 . 28.703 -12.158 55.469 1.00 36.67 157 A 1 ATOM 1215 C CB . ASP A 0 157 . 27.219 -10.090 55.499 1.00 36.67 157 A 1 ATOM 1216 O O . ASP A 0 157 . 28.917 -12.582 56.606 1.00 36.67 157 A 1 ATOM 1217 C CG . ASP A 0 157 . 28.324 -9.190 54.929 1.00 36.67 157 A 1 ATOM 1218 O OD1 . ASP A 0 157 . 28.849 -9.515 53.839 1.00 36.67 157 A 1 ATOM 1219 O OD2 . ASP A 0 157 . 28.611 -8.157 55.573 1.00 36.67 157 A 1 ATOM 1220 N N . SER A 0 158 . 29.650 -12.152 54.522 1.00 40.50 158 A 1 ATOM 1221 C CA . SER A 0 158 . 31.099 -12.244 54.778 1.00 40.50 158 A 1 ATOM 1222 C C . SER A 0 158 . 31.921 -11.875 53.537 1.00 40.50 158 A 1 ATOM 1223 C CB . SER A 0 158 . 31.526 -13.630 55.270 1.00 40.50 158 A 1 ATOM 1224 O O . SER A 0 158 . 31.942 -12.581 52.530 1.00 40.50 158 A 1 ATOM 1225 O OG . SER A 0 158 . 31.319 -13.690 56.666 1.00 40.50 158 A 1 ATOM 1226 N N . ALA A 0 159 . 32.624 -10.752 53.647 1.00 41.28 159 A 1 ATOM 1227 C CA . ALA A 0 159 . 33.484 -10.147 52.636 1.00 41.28 159 A 1 ATOM 1228 C C . ALA A 0 159 . 34.785 -10.914 52.314 1.00 41.28 159 A 1 ATOM 1229 C CB . ALA A 0 159 . 33.858 -8.767 53.195 1.00 41.28 159 A 1 ATOM 1230 O O . ALA A 0 159 . 35.333 -11.606 53.169 1.00 41.28 159 A 1 ATOM 1231 N N . GLN A 0 160 . 35.393 -10.588 51.162 1.00 43.71 160 A 1 ATOM 1232 C CA . GLN A 0 160 . 36.837 -10.305 51.103 1.00 43.71 160 A 1 ATOM 1233 C C . GLN A 0 160 . 37.225 -9.367 49.932 1.00 43.71 160 A 1 ATOM 1234 C CB . GLN A 0 160 . 37.671 -11.610 51.101 1.00 43.71 160 A 1 ATOM 1235 O O . GLN A 0 160 . 36.677 -9.495 48.844 1.00 43.71 160 A 1 ATOM 1236 C CG . GLN A 0 160 . 38.603 -11.623 52.327 1.00 43.71 160 A 1 ATOM 1237 C CD . GLN A 0 160 . 39.514 -12.841 52.436 1.00 43.71 160 A 1 ATOM 1238 N NE2 . GLN A 0 160 . 40.362 -12.888 53.441 1.00 43.71 160 A 1 ATOM 1239 O OE1 . GLN A 0 160 . 39.502 -13.770 51.649 1.00 43.71 160 A 1 ATOM 1240 N N . THR A 0 161 . 38.130 -8.410 50.221 1.00 40.19 161 A 1 ATOM 1241 C CA . THR A 0 161 . 39.251 -7.835 49.407 1.00 40.19 161 A 1 ATOM 1242 C C . THR A 0 161 . 39.167 -7.779 47.863 1.00 40.19 161 A 1 ATOM 1243 C CB . THR A 0 161 . 40.527 -8.616 49.772 1.00 40.19 161 A 1 ATOM 1244 O O . THR A 0 161 . 38.808 -8.766 47.236 1.00 40.19 161 A 1 ATOM 1245 C CG2 . THR A 0 161 . 40.949 -8.381 51.228 1.00 40.19 161 A 1 ATOM 1246 O OG1 . THR A 0 161 . 40.312 -9.999 49.635 1.00 40.19 161 A 1 ATOM 1247 N N . THR A 0 162 . 39.608 -6.736 47.138 1.00 43.53 162 A 1 ATOM 1248 C CA . THR A 0 162 . 40.360 -5.479 47.432 1.00 43.53 162 A 1 ATOM 1249 C C . THR A 0 162 . 40.141 -4.518 46.232 1.00 43.53 162 A 1 ATOM 1250 C CB . THR A 0 162 . 41.891 -5.729 47.552 1.00 43.53 162 A 1 ATOM 1251 O O . THR A 0 162 . 40.117 -4.982 45.099 1.00 43.53 162 A 1 ATOM 1252 C CG2 . THR A 0 162 . 42.419 -5.478 48.964 1.00 43.53 162 A 1 ATOM 1253 O OG1 . THR A 0 162 . 42.274 -7.047 47.231 1.00 43.53 162 A 1 ATOM 1254 N N . GLU A 0 163 . 39.791 -3.231 46.388 1.00 45.42 163 A 1 ATOM 1255 C CA . GLU A 0 163 . 40.667 -2.031 46.515 1.00 45.42 163 A 1 ATOM 1256 C C . GLU A 0 163 . 40.465 -1.073 45.304 1.00 45.42 163 A 1 ATOM 1257 C CB . GLU A 0 163 . 42.139 -2.396 46.769 1.00 45.42 163 A 1 ATOM 1258 O O . GLU A 0 163 . 39.987 -1.513 44.266 1.00 45.42 163 A 1 ATOM 1259 C CG . GLU A 0 163 . 43.068 -1.205 47.036 1.00 45.42 163 A 1 ATOM 1260 C CD . GLU A 0 163 . 44.395 -1.646 47.674 1.00 45.42 163 A 1 ATOM 1261 O OE1 . GLU A 0 163 . 44.917 -0.860 48.493 1.00 45.42 163 A 1 ATOM 1262 O OE2 . GLU A 0 163 . 44.850 -2.768 47.358 1.00 45.42 163 A 1 ATOM 1263 N N . ASN A 0 164 . 40.763 0.233 45.446 1.00 44.16 164 A 1 ATOM 1264 C CA . ASN A 0 164 . 40.583 1.311 44.439 1.00 44.16 164 A 1 ATOM 1265 C C . ASN A 0 164 . 39.152 1.433 43.845 1.00 44.16 164 A 1 ATOM 1266 C CB . ASN A 0 164 . 41.681 1.180 43.368 1.00 44.16 164 A 1 ATOM 1267 O O . ASN A 0 164 . 38.841 0.871 42.802 1.00 44.16 164 A 1 ATOM 1268 C CG . ASN A 0 164 . 43.066 1.357 43.964 1.00 44.16 164 A 1 ATOM 1269 N ND2 . ASN A 0 164 . 44.024 0.552 43.576 1.00 44.16 164 A 1 ATOM 1270 O OD1 . ASN A 0 164 . 43.293 2.211 44.804 1.00 44.16 164 A 1 ATOM 1271 N N . VAL A 0 165 . 38.166 2.090 44.473 1.00 40.33 165 A 1 ATOM 1272 C CA . VAL A 0 165 . 38.095 3.494 44.953 1.00 40.33 165 A 1 ATOM 1273 C C . VAL A 0 165 . 38.209 4.543 43.833 1.00 40.33 165 A 1 ATOM 1274 C CB . VAL A 0 165 . 38.994 3.849 46.169 1.00 40.33 165 A 1 ATOM 1275 O O . VAL A 0 165 . 39.285 5.060 43.584 1.00 40.33 165 A 1 ATOM 1276 C CG1 . VAL A 0 165 . 38.629 5.228 46.747 1.00 40.33 165 A 1 ATOM 1277 C CG2 . VAL A 0 165 . 38.839 2.841 47.315 1.00 40.33 165 A 1 ATOM 1278 N N . GLU A 0 166 . 37.068 4.937 43.247 1.00 45.87 166 A 1 ATOM 1279 C CA . GLU A 0 166 . 36.529 6.310 43.367 1.00 45.87 166 A 1 ATOM 1280 C C . GLU A 0 166 . 35.029 6.407 42.969 1.00 45.87 166 A 1 ATOM 1281 C CB . GLU A 0 166 . 37.351 7.378 42.598 1.00 45.87 166 A 1 ATOM 1282 O O . GLU A 0 166 . 34.579 5.782 42.016 1.00 45.87 166 A 1 ATOM 1283 C CG . GLU A 0 166 . 38.354 8.112 43.516 1.00 45.87 166 A 1 ATOM 1284 C CD . GLU A 0 166 . 38.813 9.483 43.000 1.00 45.87 166 A 1 ATOM 1285 O OE1 . GLU A 0 166 . 39.126 10.327 43.873 1.00 45.87 166 A 1 ATOM 1286 O OE2 . GLU A 0 166 . 38.675 9.792 41.802 1.00 45.87 166 A 1 ATOM 1287 N N . LYS A 0 167 . 34.266 7.189 43.756 1.00 52.06 167 A 1 ATOM 1288 C CA . LYS A 0 167 . 33.146 8.113 43.414 1.00 52.06 167 A 1 ATOM 1289 C C . LYS A 0 167 . 32.276 7.813 42.156 1.00 52.06 167 A 1 ATOM 1290 C CB . LYS A 0 167 . 33.802 9.506 43.245 1.00 52.06 167 A 1 ATOM 1291 O O . LYS A 0 167 . 32.776 7.786 41.045 1.00 52.06 167 A 1 ATOM 1292 C CG . LYS A 0 167 . 34.608 10.019 44.463 1.00 52.06 167 A 1 ATOM 1293 C CD . LYS A 0 167 . 35.614 11.102 44.042 1.00 52.06 167 A 1 ATOM 1294 C CE . LYS A 0 167 . 36.509 11.526 45.216 1.00 52.06 167 A 1 ATOM 1295 N NZ . LYS A 0 167 . 37.673 12.317 44.747 1.00 52.06 167 A 1 ATOM 1296 N N . GLU A 0 168 . 30.934 7.783 42.181 1.00 43.30 168 A 1 ATOM 1297 C CA . GLU A 0 168 . 29.926 7.921 43.249 1.00 43.30 168 A 1 ATOM 1298 C C . GLU A 0 168 . 28.504 7.532 42.720 1.00 43.30 168 A 1 ATOM 1299 C CB . GLU A 0 168 . 29.877 9.394 43.726 1.00 43.30 168 A 1 ATOM 1300 O O . GLU A 0 168 . 28.278 7.449 41.518 1.00 43.30 168 A 1 ATOM 1301 C CG . GLU A 0 168 . 29.619 9.519 45.234 1.00 43.30 168 A 1 ATOM 1302 C CD . GLU A 0 168 . 29.081 10.903 45.621 1.00 43.30 168 A 1 ATOM 1303 O OE1 . GLU A 0 168 . 28.081 10.952 46.369 1.00 43.30 168 A 1 ATOM 1304 O OE2 . GLU A 0 168 . 29.485 11.942 45.061 1.00 43.30 168 A 1 ATOM 1305 N N . LYS A 0 169 . 27.502 7.392 43.609 1.00 50.24 169 A 1 ATOM 1306 C CA . LYS A 0 169 . 26.034 7.470 43.341 1.00 50.24 169 A 1 ATOM 1307 C C . LYS A 0 169 . 25.352 6.515 42.308 1.00 50.24 169 A 1 ATOM 1308 C CB . LYS A 0 169 . 25.650 8.945 43.071 1.00 50.24 169 A 1 ATOM 1309 O O . LYS A 0 169 . 24.961 6.896 41.212 1.00 50.24 169 A 1 ATOM 1310 C CG . LYS A 0 169 . 25.660 9.820 44.339 1.00 50.24 169 A 1 ATOM 1311 C CD . LYS A 0 169 . 25.714 11.316 43.982 1.00 50.24 169 A 1 ATOM 1312 C CE . LYS A 0 169 . 25.673 12.232 45.221 1.00 50.24 169 A 1 ATOM 1313 N NZ . LYS A 0 169 . 26.880 13.096 45.321 1.00 50.24 169 A 1 ATOM 1314 N N . LYS A 0 170 . 24.855 5.386 42.843 1.00 41.80 170 A 1 ATOM 1315 C CA . LYS A 0 170 . 23.394 5.127 43.039 1.00 41.80 170 A 1 ATOM 1316 C C . LYS A 0 170 . 22.442 5.027 41.806 1.00 41.80 170 A 1 ATOM 1317 C CB . LYS A 0 170 . 22.918 6.186 44.064 1.00 41.80 170 A 1 ATOM 1318 O O . LYS A 0 170 . 21.801 5.998 41.420 1.00 41.80 170 A 1 ATOM 1319 C CG . LYS A 0 170 . 21.568 5.977 44.771 1.00 41.80 170 A 1 ATOM 1320 C CD . LYS A 0 170 . 21.393 7.115 45.801 1.00 41.80 170 A 1 ATOM 1321 C CE . LYS A 0 170 . 20.214 6.909 46.763 1.00 41.80 170 A 1 ATOM 1322 N NZ . LYS A 0 170 . 20.212 7.927 47.851 1.00 41.80 170 A 1 ATOM 1323 N N . ARG A 0 171 . 22.148 3.776 41.395 1.00 46.80 171 A 1 ATOM 1324 C CA . ARG A 0 171 . 20.871 3.246 40.813 1.00 46.80 171 A 1 ATOM 1325 C C . ARG A 0 171 . 20.184 3.988 39.630 1.00 46.80 171 A 1 ATOM 1326 C CB . ARG A 0 171 . 19.808 3.123 41.934 1.00 46.80 171 A 1 ATOM 1327 O O . ARG A 0 171 . 19.414 4.918 39.857 1.00 46.80 171 A 1 ATOM 1328 C CG . ARG A 0 171 . 20.001 2.050 43.017 1.00 46.80 171 A 1 ATOM 1329 C CD . ARG A 0 171 . 18.796 2.133 43.979 1.00 46.80 171 A 1 ATOM 1330 N NE . ARG A 0 171 . 18.693 0.976 44.892 1.00 46.80 171 A 1 ATOM 1331 N NH1 . ARG A 0 171 . 16.676 1.519 45.879 1.00 46.80 171 A 1 ATOM 1332 N NH2 . ARG A 0 171 . 17.697 -0.379 46.435 1.00 46.80 171 A 1 ATOM 1333 C CZ . ARG A 0 171 . 17.694 0.714 45.726 1.00 46.80 171 A 1 ATOM 1334 N N . ARG A 0 172 . 20.232 3.399 38.419 1.00 49.62 172 A 1 ATOM 1335 C CA . ARG A 0 172 . 19.206 3.426 37.325 1.00 49.62 172 A 1 ATOM 1336 C C . ARG A 0 172 . 19.583 2.332 36.298 1.00 49.62 172 A 1 ATOM 1337 C CB . ARG A 0 172 . 19.178 4.829 36.666 1.00 49.62 172 A 1 ATOM 1338 O O . ARG A 0 172 . 20.734 2.289 35.896 1.00 49.62 172 A 1 ATOM 1339 C CG . ARG A 0 172 . 18.128 5.785 37.277 1.00 49.62 172 A 1 ATOM 1340 C CD . ARG A 0 172 . 18.723 7.139 37.703 1.00 49.62 172 A 1 ATOM 1341 N NE . ARG A 0 172 . 17.789 7.893 38.570 1.00 49.62 172 A 1 ATOM 1342 N NH1 . ARG A 0 172 . 18.027 9.997 37.660 1.00 49.62 172 A 1 ATOM 1343 N NH2 . ARG A 0 172 . 16.662 9.698 39.390 1.00 49.62 172 A 1 ATOM 1344 C CZ . ARG A 0 172 . 17.500 9.185 38.533 1.00 49.62 172 A 1 ATOM 1345 N N . ARG A 0 173 . 18.787 1.286 36.003 1.00 44.12 173 A 1 ATOM 1346 C CA . ARG A 0 173 . 17.561 1.205 35.157 1.00 44.12 173 A 1 ATOM 1347 C C . ARG A 0 173 . 17.588 2.063 33.874 1.00 44.12 173 A 1 ATOM 1348 C CB . ARG A 0 173 . 16.228 1.337 35.940 1.00 44.12 173 A 1 ATOM 1349 O O . ARG A 0 173 . 18.000 3.211 33.908 1.00 44.12 173 A 1 ATOM 1350 C CG . ARG A 0 173 . 15.733 -0.007 36.525 1.00 44.12 173 A 1 ATOM 1351 C CD . ARG A 0 173 . 14.250 0.028 36.953 1.00 44.12 173 A 1 ATOM 1352 N NE . ARG A 0 173 . 13.790 -1.282 37.480 1.00 44.12 173 A 1 ATOM 1353 N NH1 . ARG A 0 173 . 11.506 -0.970 37.324 1.00 44.12 173 A 1 ATOM 1354 N NH2 . ARG A 0 173 . 12.294 -2.882 38.135 1.00 44.12 173 A 1 ATOM 1355 C CZ . ARG A 0 173 . 12.539 -1.700 37.642 1.00 44.12 173 A 1 ATOM 1356 N N . PHE A 0 174 . 17.031 1.496 32.794 1.00 44.93 174 A 1 ATOM 1357 C CA . PHE A 0 174 . 16.833 2.053 31.439 1.00 44.93 174 A 1 ATOM 1358 C C . PHE A 0 174 . 18.058 2.168 30.508 1.00 44.93 174 A 1 ATOM 1359 C CB . PHE A 0 174 . 16.061 3.385 31.470 1.00 44.93 174 A 1 ATOM 1360 O O . PHE A 0 174 . 18.799 3.146 30.540 1.00 44.93 174 A 1 ATOM 1361 C CG . PHE A 0 174 . 14.728 3.337 32.182 1.00 44.93 174 A 1 ATOM 1362 C CD1 . PHE A 0 174 . 13.607 2.790 31.530 1.00 44.93 174 A 1 ATOM 1363 C CD2 . PHE A 0 174 . 14.601 3.858 33.483 1.00 44.93 174 A 1 ATOM 1364 C CE1 . PHE A 0 174 . 12.361 2.764 32.179 1.00 44.93 174 A 1 ATOM 1365 C CE2 . PHE A 0 174 . 13.354 3.829 34.132 1.00 44.93 174 A 1 ATOM 1366 C CZ . PHE A 0 174 . 12.234 3.285 33.479 1.00 44.93 174 A 1 ATOM 1367 N N . ARG A 0 175 . 18.135 1.265 29.515 1.00 54.22 175 A 1 ATOM 1368 C CA . ARG A 0 175 . 18.734 1.552 28.197 1.00 54.22 175 A 1 ATOM 1369 C C . ARG A 0 175 . 17.896 0.969 27.047 1.00 54.22 175 A 1 ATOM 1370 C CB . ARG A 0 175 . 20.212 1.099 28.113 1.00 54.22 175 A 1 ATOM 1371 O O . ARG A 0 175 . 18.258 -0.061 26.500 1.00 54.22 175 A 1 ATOM 1372 C CG . ARG A 0 175 . 21.183 2.113 28.741 1.00 54.22 175 A 1 ATOM 1373 C CD . ARG A 0 175 . 22.634 1.884 28.286 1.00 54.22 175 A 1 ATOM 1374 N NE . ARG A 0 175 . 23.511 2.993 28.721 1.00 54.22 175 A 1 ATOM 1375 N NH1 . ARG A 0 175 . 25.350 2.515 27.417 1.00 54.22 175 A 1 ATOM 1376 N NH2 . ARG A 0 175 . 25.387 4.290 28.759 1.00 54.22 175 A 1 ATOM 1377 C CZ . ARG A 0 175 . 24.738 3.258 28.297 1.00 54.22 175 A 1 ATOM 1378 N N . ARG A 0 176 . 16.880 1.744 26.618 1.00 54.16 176 A 1 ATOM 1379 C CA . ARG A 0 176 . 16.104 1.603 25.354 1.00 54.16 176 A 1 ATOM 1380 C C . ARG A 0 176 . 15.186 0.348 25.355 1.00 54.16 176 A 1 ATOM 1381 C CB . ARG A 0 176 . 17.084 1.711 24.152 1.00 54.16 176 A 1 ATOM 1382 O O . ARG A 0 176 . 15.577 -0.668 25.906 1.00 54.16 176 A 1 ATOM 1383 C CG . ARG A 0 176 . 17.965 2.989 24.172 1.00 54.16 176 A 1 ATOM 1384 C CD . ARG A 0 176 . 19.246 2.861 23.331 1.00 54.16 176 A 1 ATOM 1385 N NE . ARG A 0 176 . 20.095 4.075 23.433 1.00 54.16 176 A 1 ATOM 1386 N NH1 . ARG A 0 176 . 22.091 3.165 22.722 1.00 54.16 176 A 1 ATOM 1387 N NH2 . ARG A 0 176 . 21.997 5.329 23.225 1.00 54.16 176 A 1 ATOM 1388 C CZ . ARG A 0 176 . 21.383 4.182 23.129 1.00 54.16 176 A 1 ATOM 1389 N N . PRO A 0 177 . 13.939 0.424 24.845 1.00 52.57 177 A 1 ATOM 1390 C CA . PRO A 0 177 . 13.621 0.935 23.509 1.00 52.57 177 A 1 ATOM 1391 C C . PRO A 0 177 . 13.320 2.432 23.433 1.00 52.57 177 A 1 ATOM 1392 C CB . PRO A 0 177 . 12.421 0.114 23.003 1.00 52.57 177 A 1 ATOM 1393 O O . PRO A 0 177 . 12.794 3.040 24.361 1.00 52.57 177 A 1 ATOM 1394 C CG . PRO A 0 177 . 12.397 -1.115 23.906 1.00 52.57 177 A 1 ATOM 1395 C CD . PRO A 0 177 . 12.895 -0.527 25.217 1.00 52.57 177 A 1 ATOM 1396 N N . ARG A 0 178 . 13.641 3.029 22.283 1.00 57.99 178 A 1 ATOM 1397 C CA . ARG A 0 178 . 13.171 4.361 21.887 1.00 57.99 178 A 1 ATOM 1398 C C . ARG A 0 178 . 12.983 4.363 20.369 1.00 57.99 178 A 1 ATOM 1399 C CB . ARG A 0 178 . 14.158 5.455 22.375 1.00 57.99 178 A 1 ATOM 1400 O O . ARG A 0 178 . 13.971 4.432 19.644 1.00 57.99 178 A 1 ATOM 1401 C CG . ARG A 0 178 . 13.443 6.640 23.047 1.00 57.99 178 A 1 ATOM 1402 C CD . ARG A 0 178 . 14.432 7.759 23.418 1.00 57.99 178 A 1 ATOM 1403 N NE . ARG A 0 178 . 13.769 8.869 24.136 1.00 57.99 178 A 1 ATOM 1404 N NH1 . ARG A 0 178 . 15.597 10.248 24.409 1.00 57.99 178 A 1 ATOM 1405 N NH2 . ARG A 0 178 . 13.616 10.885 25.196 1.00 57.99 178 A 1 ATOM 1406 C CZ . ARG A 0 178 . 14.330 9.988 24.575 1.00 57.99 178 A 1 ATOM 1407 N N . LYS A 0 179 . 11.732 4.259 19.916 1.00 57.33 179 A 1 ATOM 1408 C CA . LYS A 0 179 . 11.234 4.634 18.581 1.00 57.33 179 A 1 ATOM 1409 C C . LYS A 0 179 . 9.711 4.848 18.689 1.00 57.33 179 A 1 ATOM 1410 C CB . LYS A 0 179 . 11.640 3.589 17.512 1.00 57.33 179 A 1 ATOM 1411 O O . LYS A 0 179 . 9.044 4.158 19.447 1.00 57.33 179 A 1 ATOM 1412 C CG . LYS A 0 179 . 12.916 4.012 16.738 1.00 57.33 179 A 1 ATOM 1413 C CD . LYS A 0 179 . 13.906 2.862 16.478 1.00 57.33 179 A 1 ATOM 1414 C CE . LYS A 0 179 . 15.194 3.407 15.836 1.00 57.33 179 A 1 ATOM 1415 N NZ . LYS A 0 179 . 16.080 2.324 15.330 1.00 57.33 179 A 1 ATOM 1416 N N . ASN A 0 180 . 9.249 5.927 18.057 1.00 55.46 180 A 1 ATOM 1417 C CA . ASN A 0 180 . 7.872 6.430 17.915 1.00 55.46 180 A 1 ATOM 1418 C C . ASN A 0 180 . 6.682 5.644 18.531 1.00 55.46 180 A 1 ATOM 1419 C CB . ASN A 0 180 . 7.635 6.696 16.412 1.00 55.46 180 A 1 ATOM 1420 O O . ASN A 0 180 . 6.157 4.700 17.945 1.00 55.46 180 A 1 ATOM 1421 C CG . ASN A 0 180 . 7.934 5.531 15.469 1.00 55.46 180 A 1 ATOM 1422 N ND2 . ASN A 0 180 . 7.745 5.742 14.192 1.00 55.46 180 A 1 ATOM 1423 O OD1 . ASN A 0 180 . 8.402 4.468 15.829 1.00 55.46 180 A 1 ATOM 1424 N N . SER A 0 181 . 6.078 6.229 19.577 1.00 62.85 181 A 1 ATOM 1425 C CA . SER A 0 181 . 4.765 5.829 20.123 1.00 62.85 181 A 1 ATOM 1426 C C . SER A 0 181 . 3.611 5.864 19.109 1.00 62.85 181 A 1 ATOM 1427 C CB . SER A 0 181 . 4.391 6.736 21.300 1.00 62.85 181 A 1 ATOM 1428 O O . SER A 0 181 . 2.584 5.235 19.335 1.00 62.85 181 A 1 ATOM 1429 O OG . SER A 0 181 . 4.406 8.099 20.897 1.00 62.85 181 A 1 ATOM 1430 N N . LYS A 0 182 . 3.759 6.579 17.983 1.00 67.09 182 A 1 ATOM 1431 C CA . LYS A 0 182 . 2.773 6.579 16.890 1.00 67.09 182 A 1 ATOM 1432 C C . LYS A 0 182 . 2.770 5.272 16.086 1.00 67.09 182 A 1 ATOM 1433 C CB . LYS A 0 182 . 2.946 7.801 15.970 1.00 67.09 182 A 1 ATOM 1434 O O . LYS A 0 182 . 1.685 4.820 15.745 1.00 67.09 182 A 1 ATOM 1435 C CG . LYS A 0 182 . 2.567 9.127 16.657 1.00 67.09 182 A 1 ATOM 1436 C CD . LYS A 0 182 . 2.542 10.292 15.651 1.00 67.09 182 A 1 ATOM 1437 C CE . LYS A 0 182 . 2.107 11.604 16.325 1.00 67.09 182 A 1 ATOM 1438 N NZ . LYS A 0 182 . 1.980 12.722 15.349 1.00 67.09 182 A 1 ATOM 1439 N N . LEU A 0 183 . 3.931 4.654 15.822 1.00 67.35 183 A 1 ATOM 1440 C CA . LEU A 0 183 . 3.954 3.320 15.204 1.00 67.35 183 A 1 ATOM 1441 C C . LEU A 0 183 . 3.628 2.241 16.228 1.00 67.35 183 A 1 ATOM 1442 C CB . LEU A 0 183 . 5.278 2.994 14.491 1.00 67.35 183 A 1 ATOM 1443 O O . LEU A 0 183 . 2.809 1.399 15.917 1.00 67.35 183 A 1 ATOM 1444 C CG . LEU A 0 183 . 5.461 3.614 13.094 1.00 67.35 183 A 1 ATOM 1445 C CD1 . LEU A 0 183 . 6.766 3.089 12.488 1.00 67.35 183 A 1 ATOM 1446 C CD2 . LEU A 0 183 . 4.335 3.283 12.113 1.00 67.35 183 A 1 ATOM 1447 N N . ASP A 0 184 . 4.158 2.302 17.452 1.00 63.66 184 A 1 ATOM 1448 C CA . ASP A 0 184 . 3.791 1.346 18.513 1.00 63.66 184 A 1 ATOM 1449 C C . ASP A 0 184 . 2.266 1.297 18.752 1.00 63.66 184 A 1 ATOM 1450 C CB . ASP A 0 184 . 4.549 1.738 19.788 1.00 63.66 184 A 1 ATOM 1451 O O . ASP A 0 184 . 1.687 0.224 18.892 1.00 63.66 184 A 1 ATOM 1452 C CG . ASP A 0 184 . 4.193 0.851 20.980 1.00 63.66 184 A 1 ATOM 1453 O OD1 . ASP A 0 184 . 4.585 -0.329 20.999 1.00 63.66 184 A 1 ATOM 1454 O OD2 . ASP A 0 184 . 3.506 1.343 21.906 1.00 63.66 184 A 1 ATOM 1455 N N . ARG A 0 185 . 1.583 2.451 18.703 1.00 67.94 185 A 1 ATOM 1456 C CA . ARG A 0 185 . 0.116 2.523 18.795 1.00 67.94 185 A 1 ATOM 1457 C C . ARG A 0 185 . -0.601 2.087 17.511 1.00 67.94 185 A 1 ATOM 1458 C CB . ARG A 0 185 . -0.289 3.930 19.260 1.00 67.94 185 A 1 ATOM 1459 O O . ARG A 0 185 . -1.669 1.503 17.622 1.00 67.94 185 A 1 ATOM 1460 C CG . ARG A 0 185 . -1.729 4.011 19.787 1.00 67.94 185 A 1 ATOM 1461 C CD . ARG A 0 185 . -2.001 5.415 20.351 1.00 67.94 185 A 1 ATOM 1462 N NE . ARG A 0 185 . -3.237 5.454 21.157 1.00 67.94 185 A 1 ATOM 1463 N NH1 . ARG A 0 185 . -3.070 7.623 21.909 1.00 67.94 185 A 1 ATOM 1464 N NH2 . ARG A 0 185 . -4.742 6.337 22.626 1.00 67.94 185 A 1 ATOM 1465 C CZ . ARG A 0 185 . -3.676 6.467 21.889 1.00 67.94 185 A 1 ATOM 1466 N N . LEU A 0 186 . -0.049 2.351 16.322 1.00 69.82 186 A 1 ATOM 1467 C CA . LEU A 0 186 . -0.626 1.895 15.045 1.00 69.82 186 A 1 ATOM 1468 C C . LEU A 0 186 . -0.497 0.376 14.873 1.00 69.82 186 A 1 ATOM 1469 C CB . LEU A 0 186 . 0.044 2.644 13.876 1.00 69.82 186 A 1 ATOM 1470 O O . LEU A 0 186 . -1.458 -0.268 14.480 1.00 69.82 186 A 1 ATOM 1471 C CG . LEU A 0 186 . -0.488 2.258 12.480 1.00 69.82 186 A 1 ATOM 1472 C CD1 . LEU A 0 186 . -1.958 2.638 12.292 1.00 69.82 186 A 1 ATOM 1473 C CD2 . LEU A 0 186 . 0.332 2.972 11.405 1.00 69.82 186 A 1 ATOM 1474 N N . ILE A 0 187 . 0.666 -0.183 15.209 1.00 68.07 187 A 1 ATOM 1475 C CA . ILE A 0 187 . 0.943 -1.621 15.232 1.00 68.07 187 A 1 ATOM 1476 C C . ILE A 0 187 . -0.012 -2.286 16.221 1.00 68.07 187 A 1 ATOM 1477 C CB . ILE A 0 187 . 2.437 -1.869 15.551 1.00 68.07 187 A 1 ATOM 1478 O O . ILE A 0 187 . -0.757 -3.163 15.812 1.00 68.07 187 A 1 ATOM 1479 C CG1 . ILE A 0 187 . 3.319 -1.393 14.370 1.00 68.07 187 A 1 ATOM 1480 C CG2 . ILE A 0 187 . 2.712 -3.352 15.839 1.00 68.07 187 A 1 ATOM 1481 C CD1 . ILE A 0 187 . 4.805 -1.250 14.725 1.00 68.07 187 A 1 ATOM 1482 N N . ARG A 0 188 . -0.128 -1.777 17.458 1.00 66.26 188 A 1 ATOM 1483 C CA . ARG A 0 188 . -1.115 -2.272 18.433 1.00 66.26 188 A 1 ATOM 1484 C C . ARG A 0 188 . -2.555 -2.222 17.897 1.00 66.26 188 A 1 ATOM 1485 C CB . ARG A 0 188 . -0.921 -1.521 19.758 1.00 66.26 188 A 1 ATOM 1486 O O . ARG A 0 188 . -3.252 -3.218 17.990 1.00 66.26 188 A 1 ATOM 1487 C CG . ARG A 0 188 . -1.661 -2.159 20.947 1.00 66.26 188 A 1 ATOM 1488 C CD . ARG A 0 188 . -1.225 -1.534 22.287 1.00 66.26 188 A 1 ATOM 1489 N NE . ARG A 0 188 . 0.210 -1.791 22.561 1.00 66.26 188 A 1 ATOM 1490 N NH1 . ARG A 0 188 . 1.038 0.362 22.765 1.00 66.26 188 A 1 ATOM 1491 N NH2 . ARG A 0 188 . 2.431 -1.324 22.514 1.00 66.26 188 A 1 ATOM 1492 C CZ . ARG A 0 188 . 1.204 -0.920 22.626 1.00 66.26 188 A 1 ATOM 1493 N N . PHE A 0 189 . -2.964 -1.136 17.231 1.00 63.79 189 A 1 ATOM 1494 C CA . PHE A 0 189 . -4.281 -1.034 16.572 1.00 63.79 189 A 1 ATOM 1495 C C . PHE A 0 189 . -4.492 -1.981 15.372 1.00 63.79 189 A 1 ATOM 1496 C CB . PHE A 0 189 . -4.530 0.418 16.111 1.00 63.79 189 A 1 ATOM 1497 O O . PHE A 0 189 . -5.638 -2.204 14.990 1.00 63.79 189 A 1 ATOM 1498 C CG . PHE A 0 189 . -5.289 1.301 17.086 1.00 63.79 189 A 1 ATOM 1499 C CD1 . PHE A 0 189 . -6.583 0.931 17.498 1.00 63.79 189 A 1 ATOM 1500 C CD2 . PHE A 0 189 . -4.749 2.527 17.517 1.00 63.79 189 A 1 ATOM 1501 C CE1 . PHE A 0 189 . -7.320 1.768 18.353 1.00 63.79 189 A 1 ATOM 1502 C CE2 . PHE A 0 189 . -5.486 3.368 18.372 1.00 63.79 189 A 1 ATOM 1503 C CZ . PHE A 0 189 . -6.773 2.985 18.793 1.00 63.79 189 A 1 ATOM 1504 N N . LEU A 0 190 . -3.428 -2.499 14.751 1.00 65.28 190 A 1 ATOM 1505 C CA . LEU A 0 190 . -3.493 -3.449 13.630 1.00 65.28 190 A 1 ATOM 1506 C C . LEU A 0 190 . -3.315 -4.910 14.088 1.00 65.28 190 A 1 ATOM 1507 C CB . LEU A 0 190 . -2.436 -3.052 12.580 1.00 65.28 190 A 1 ATOM 1508 O O . LEU A 0 190 . -3.807 -5.823 13.428 1.00 65.28 190 A 1 ATOM 1509 C CG . LEU A 0 190 . -2.734 -1.739 11.828 1.00 65.28 190 A 1 ATOM 1510 C CD1 . LEU A 0 190 . -1.509 -1.319 11.011 1.00 65.28 190 A 1 ATOM 1511 C CD2 . LEU A 0 190 . -3.914 -1.871 10.862 1.00 65.28 190 A 1 ATOM 1512 N N . GLU A 0 191 . -2.640 -5.126 15.218 1.00 64.71 191 A 1 ATOM 1513 C CA . GLU A 0 191 . -2.441 -6.423 15.871 1.00 64.71 191 A 1 ATOM 1514 C C . GLU A 0 191 . -3.585 -6.794 16.834 1.00 64.71 191 A 1 ATOM 1515 C CB . GLU A 0 191 . -1.089 -6.433 16.611 1.00 64.71 191 A 1 ATOM 1516 O O . GLU A 0 191 . -3.777 -7.985 17.090 1.00 64.71 191 A 1 ATOM 1517 C CG . GLU A 0 191 . 0.116 -6.439 15.654 1.00 64.71 191 A 1 ATOM 1518 C CD . GLU A 0 191 . 1.476 -6.460 16.377 1.00 64.71 191 A 1 ATOM 1519 O OE1 . GLU A 0 191 . 2.469 -6.836 15.712 1.00 64.71 191 A 1 ATOM 1520 O OE2 . GLU A 0 191 . 1.544 -6.065 17.566 1.00 64.71 191 A 1 ATOM 1521 N N . ASP A 0 192 . -4.378 -5.826 17.322 1.00 51.87 192 A 1 ATOM 1522 C CA . ASP A 0 192 . -5.559 -6.039 18.182 1.00 51.87 192 A 1 ATOM 1523 C C . ASP A 0 192 . -6.723 -6.714 17.425 1.00 51.87 192 A 1 ATOM 1524 C CB . ASP A 0 192 . -5.989 -4.744 18.924 1.00 51.87 192 A 1 ATOM 1525 O O . ASP A 0 192 . -7.816 -6.183 17.228 1.00 51.87 192 A 1 ATOM 1526 C CG . ASP A 0 192 . -5.415 -4.614 20.345 1.00 51.87 192 A 1 ATOM 1527 O OD1 . ASP A 0 192 . -5.237 -5.665 21.006 1.00 51.87 192 A 1 ATOM 1528 O OD2 . ASP A 0 192 . -5.197 -3.461 20.788 1.00 51.87 192 A 1 ATOM 1529 N N . LYS A 0 193 . -6.514 -7.978 17.044 1.00 52.07 193 A 1 ATOM 1530 C CA . LYS A 0 193 . -7.535 -8.860 16.462 1.00 52.07 193 A 1 ATOM 1531 C C . LYS A 0 193 . -8.506 -9.427 17.512 1.00 52.07 193 A 1 ATOM 1532 C CB . LYS A 0 193 . -6.859 -9.944 15.607 1.00 52.07 193 A 1 ATOM 1533 O O . LYS A 0 193 . -9.205 -10.406 17.244 1.00 52.07 193 A 1 ATOM 1534 C CG . LYS A 0 193 . -7.774 -10.355 14.444 1.00 52.07 193 A 1 ATOM 1535 C CD . LYS A 0 193 . -7.251 -11.589 13.706 1.00 52.07 193 A 1 ATOM 1536 C CE . LYS A 0 193 . -8.220 -11.901 12.561 1.00 52.07 193 A 1 ATOM 1537 N NZ . LYS A 0 193 . -7.819 -13.115 11.811 1.00 52.07 193 A 1 ATOM 1538 N N . ARG A 0 194 . -8.531 -8.860 18.721 1.00 47.45 194 A 1 ATOM 1539 C CA . ARG A 0 194 . -9.494 -9.178 19.779 1.00 47.45 194 A 1 ATOM 1540 C C . ARG A 0 194 . -9.906 -7.908 20.502 1.00 47.45 194 A 1 ATOM 1541 C CB . ARG A 0 194 . -8.927 -10.203 20.778 1.00 47.45 194 A 1 ATOM 1542 O O . ARG A 0 194 . -9.144 -7.370 21.296 1.00 47.45 194 A 1 ATOM 1543 C CG . ARG A 0 194 . -8.766 -11.581 20.126 1.00 47.45 194 A 1 ATOM 1544 C CD . ARG A 0 194 . -8.483 -12.671 21.159 1.00 47.45 194 A 1 ATOM 1545 N NE . ARG A 0 194 . -8.324 -13.976 20.487 1.00 47.45 194 A 1 ATOM 1546 N NH1 . ARG A 0 194 . -9.194 -15.326 22.132 1.00 47.45 194 A 1 ATOM 1547 N NH2 . ARG A 0 194 . -8.507 -16.228 20.213 1.00 47.45 194 A 1 ATOM 1548 C CZ . ARG A 0 194 . -8.674 -15.164 20.948 1.00 47.45 194 A 1 ATOM 1549 N N . VAL A 0 195 . -11.159 -7.514 20.280 1.00 49.01 195 A 1 ATOM 1550 C CA . VAL A 0 195 . -11.911 -6.704 21.240 1.00 49.01 195 A 1 ATOM 1551 C C . VAL A 0 195 . -11.785 -7.386 22.600 1.00 49.01 195 A 1 ATOM 1552 C CB . VAL A 0 195 . -13.390 -6.588 20.820 1.00 49.01 195 A 1 ATOM 1553 O O . VAL A 0 195 . -12.244 -8.514 22.784 1.00 49.01 195 A 1 ATOM 1554 C CG1 . VAL A 0 195 . -14.240 -5.860 21.867 1.00 49.01 195 A 1 ATOM 1555 C CG2 . VAL A 0 195 . -13.509 -5.821 19.496 1.00 49.01 195 A 1 ATOM 1556 N N . LYS A 0 196 . -11.096 -6.709 23.512 1.00 55.47 196 A 1 ATOM 1557 C CA . LYS A 0 196 . -10.965 -7.063 24.917 1.00 55.47 196 A 1 ATOM 1558 C C . LYS A 0 196 . -11.360 -5.796 25.674 1.00 55.47 196 A 1 ATOM 1559 C CB . LYS A 0 196 . -9.532 -7.547 25.168 1.00 55.47 196 A 1 ATOM 1560 O O . LYS A 0 196 . -10.590 -4.849 25.731 1.00 55.47 196 A 1 ATOM 1561 C CG . LYS A 0 196 . -9.406 -8.111 26.583 1.00 55.47 196 A 1 ATOM 1562 C CD . LYS A 0 196 . -7.955 -8.470 26.891 1.00 55.47 196 A 1 ATOM 1563 C CE . LYS A 0 196 . -7.905 -8.938 28.344 1.00 55.47 196 A 1 ATOM 1564 N NZ . LYS A 0 196 . -6.525 -8.891 28.869 1.00 55.47 196 A 1 ATOM 1565 N N . ASP A 0 197 . -12.653 -5.623 25.913 1.00 45.25 197 A 1 ATOM 1566 C CA . ASP A 0 197 . -13.306 -6.176 27.111 1.00 45.25 197 A 1 ATOM 1567 C C . ASP A 0 197 . -12.745 -5.503 28.375 1.00 45.25 197 A 1 ATOM 1568 C CB . ASP A 0 197 . -13.323 -7.717 27.132 1.00 45.25 197 A 1 ATOM 1569 O O . ASP A 0 197 . -12.109 -6.130 29.215 1.00 45.25 197 A 1 ATOM 1570 C CG . ASP A 0 197 . -14.247 -8.294 28.209 1.00 45.25 197 A 1 ATOM 1571 O OD1 . ASP A 0 197 . -15.253 -7.623 28.529 1.00 45.25 197 A 1 ATOM 1572 O OD2 . ASP A 0 197 . -13.961 -9.434 28.644 1.00 45.25 197 A 1 ATOM 1573 N N . ASP A 0 198 . -12.919 -4.176 28.417 1.00 49.42 198 A 1 ATOM 1574 C CA . ASP A 0 198 . -12.537 -3.271 29.507 1.00 49.42 198 A 1 ATOM 1575 C C . ASP A 0 198 . -13.563 -2.107 29.588 1.00 49.42 198 A 1 ATOM 1576 C CB . ASP A 0 198 . -11.070 -2.795 29.348 1.00 49.42 198 A 1 ATOM 1577 O O . ASP A 0 198 . -13.313 -0.964 29.207 1.00 49.42 198 A 1 ATOM 1578 C CG . ASP A 0 198 . -10.030 -3.677 30.069 1.00 49.42 198 A 1 ATOM 1579 O OD1 . ASP A 0 198 . -10.251 -3.992 31.262 1.00 49.42 198 A 1 ATOM 1580 O OD2 . ASP A 0 198 . -8.949 -3.938 29.482 1.00 49.42 198 A 1 ATOM 1581 N N . GLY A 0 199 . -14.771 -2.421 30.067 1.00 49.05 199 A 1 ATOM 1582 C CA . GLY A 0 199 . -15.589 -1.534 30.916 1.00 49.05 199 A 1 ATOM 1583 C C . GLY A 0 199 . -16.348 -0.321 30.343 1.00 49.05 199 A 1 ATOM 1584 O O . GLY A 0 199 . -17.327 0.070 30.969 1.00 49.05 199 A 1 ATOM 1585 N N . ASN A 0 200 . -15.969 0.279 29.208 1.00 47.88 200 A 1 ATOM 1586 C CA . ASN A 0 200 . -16.581 1.536 28.716 1.00 47.88 200 A 1 ATOM 1587 C C . ASN A 0 200 . -16.889 1.512 27.201 1.00 47.88 200 A 1 ATOM 1588 C CB . ASN A 0 200 . -15.692 2.730 29.132 1.00 47.88 200 A 1 ATOM 1589 O O . ASN A 0 200 . -16.279 2.235 26.415 1.00 47.88 200 A 1 ATOM 1590 C CG . ASN A 0 200 . -15.862 3.116 30.590 1.00 47.88 200 A 1 ATOM 1591 N ND2 . ASN A 0 200 . -16.930 3.805 30.924 1.00 47.88 200 A 1 ATOM 1592 O OD1 . ASN A 0 200 . -15.036 2.826 31.441 1.00 47.88 200 A 1 ATOM 1593 N N . GLY A 0 201 . -17.823 0.655 26.772 1.00 48.08 201 A 1 ATOM 1594 C CA . GLY A 0 201 . -18.148 0.456 25.347 1.00 48.08 201 A 1 ATOM 1595 C C . GLY A 0 201 . -19.086 1.495 24.708 1.00 48.08 201 A 1 ATOM 1596 O O . GLY A 0 201 . -19.114 1.619 23.487 1.00 48.08 201 A 1 ATOM 1597 N N . GLU A 0 202 . -19.833 2.250 25.513 1.00 51.48 202 A 1 ATOM 1598 C CA . GLU A 0 202 . -21.012 3.031 25.092 1.00 51.48 202 A 1 ATOM 1599 C C . GLU A 0 202 . -20.743 4.314 24.275 1.00 51.48 202 A 1 ATOM 1600 C CB . GLU A 0 202 . -21.903 3.261 26.331 1.00 51.48 202 A 1 ATOM 1601 O O . GLU A 0 202 . -21.669 4.851 23.676 1.00 51.48 202 A 1 ATOM 1602 C CG . GLU A 0 202 . -21.212 4.023 27.488 1.00 51.48 202 A 1 ATOM 1603 C CD . GLU A 0 202 . -21.698 3.635 28.899 1.00 51.48 202 A 1 ATOM 1604 O OE1 . GLU A 0 202 . -21.502 4.462 29.819 1.00 51.48 202 A 1 ATOM 1605 O OE2 . GLU A 0 202 . -22.157 2.485 29.088 1.00 51.48 202 A 1 ATOM 1606 N N . GLU A 0 203 . -19.490 4.772 24.151 1.00 49.45 203 A 1 ATOM 1607 C CA . GLU A 0 203 . -19.110 5.882 23.246 1.00 49.45 203 A 1 ATOM 1608 C C . GLU A 0 203 . -18.587 5.418 21.866 1.00 49.45 203 A 1 ATOM 1609 C CB . GLU A 0 203 . -18.086 6.817 23.919 1.00 49.45 203 A 1 ATOM 1610 O O . GLU A 0 203 . -18.215 6.242 21.027 1.00 49.45 203 A 1 ATOM 1611 C CG . GLU A 0 203 . -18.654 7.655 25.077 1.00 49.45 203 A 1 ATOM 1612 C CD . GLU A 0 203 . -17.698 8.795 25.486 1.00 49.45 203 A 1 ATOM 1613 O OE1 . GLU A 0 203 . -18.200 9.859 25.916 1.00 49.45 203 A 1 ATOM 1614 O OE2 . GLU A 0 203 . -16.461 8.617 25.361 1.00 49.45 203 A 1 ATOM 1615 N N . LEU A 0 204 . -18.513 4.106 21.598 1.00 51.55 204 A 1 ATOM 1616 C CA . LEU A 0 204 . -17.908 3.573 20.364 1.00 51.55 204 A 1 ATOM 1617 C C . LEU A 0 204 . -18.909 3.238 19.247 1.00 51.55 204 A 1 ATOM 1618 C CB . LEU A 0 204 . -16.982 2.392 20.710 1.00 51.55 204 A 1 ATOM 1619 O O . LEU A 0 204 . -18.483 2.932 18.132 1.00 51.55 204 A 1 ATOM 1620 C CG . LEU A 0 204 . -15.695 2.812 21.447 1.00 51.55 204 A 1 ATOM 1621 C CD1 . LEU A 0 204 . -14.942 1.569 21.920 1.00 51.55 204 A 1 ATOM 1622 C CD2 . LEU A 0 204 . -14.740 3.610 20.546 1.00 51.55 204 A 1 ATOM 1623 N N . GLU A 0 205 . -20.215 3.332 19.496 1.00 50.85 205 A 1 ATOM 1624 C CA . GLU A 0 205 . -21.249 2.996 18.501 1.00 50.85 205 A 1 ATOM 1625 C C . GLU A 0 205 . -21.463 4.102 17.449 1.00 50.85 205 A 1 ATOM 1626 C CB . GLU A 0 205 . -22.547 2.570 19.204 1.00 50.85 205 A 1 ATOM 1627 O O . GLU A 0 205 . -21.846 3.816 16.314 1.00 50.85 205 A 1 ATOM 1628 C CG . GLU A 0 205 . -22.284 1.364 20.128 1.00 50.85 205 A 1 ATOM 1629 C CD . GLU A 0 205 . -23.546 0.611 20.577 1.00 50.85 205 A 1 ATOM 1630 O OE1 . GLU A 0 205 . -23.369 -0.525 21.075 1.00 50.85 205 A 1 ATOM 1631 O OE2 . GLU A 0 205 . -24.665 1.139 20.392 1.00 50.85 205 A 1 ATOM 1632 N N . ASP A 0 206 . -21.056 5.340 17.751 1.00 44.18 206 A 1 ATOM 1633 C CA . ASP A 0 206 . -21.032 6.479 16.814 1.00 44.18 206 A 1 ATOM 1634 C C . ASP A 0 206 . -19.951 6.323 15.706 1.00 44.18 206 A 1 ATOM 1635 C CB . ASP A 0 206 . -20.865 7.769 17.648 1.00 44.18 206 A 1 ATOM 1636 O O . ASP A 0 206 . -19.762 7.157 14.815 1.00 44.18 206 A 1 ATOM 1637 C CG . ASP A 0 206 . -21.640 8.980 17.113 1.00 44.18 206 A 1 ATOM 1638 O OD1 . ASP A 0 206 . -22.686 8.776 16.458 1.00 44.18 206 A 1 ATOM 1639 O OD2 . ASP A 0 206 . -21.169 10.111 17.373 1.00 44.18 206 A 1 ATOM 1640 N N . LEU A 0 207 . -19.206 5.211 15.722 1.00 51.01 207 A 1 ATOM 1641 C CA . LEU A 0 207 . -18.127 4.898 14.789 1.00 51.01 207 A 1 ATOM 1642 C C . LEU A 0 207 . -18.620 4.212 13.496 1.00 51.01 207 A 1 ATOM 1643 C CB . LEU A 0 207 . -17.023 4.129 15.546 1.00 51.01 207 A 1 ATOM 1644 O O . LEU A 0 207 . -18.011 3.241 13.044 1.00 51.01 207 A 1 ATOM 1645 C CG . LEU A 0 207 . -15.618 4.482 15.043 1.00 51.01 207 A 1 ATOM 1646 C CD1 . LEU A 0 207 . -15.175 5.834 15.610 1.00 51.01 207 A 1 ATOM 1647 C CD2 . LEU A 0 207 . -14.587 3.444 15.482 1.00 51.01 207 A 1 ATOM 1648 N N . GLN A 0 208 . -19.679 4.753 12.875 1.00 47.50 208 A 1 ATOM 1649 C CA . GLN A 0 208 . -20.451 4.243 11.714 1.00 47.50 208 A 1 ATOM 1650 C C . GLN A 0 208 . -19.654 4.087 10.381 1.00 47.50 208 A 1 ATOM 1651 C CB . GLN A 0 208 . -21.690 5.150 11.555 1.00 47.50 208 A 1 ATOM 1652 O O . GLN A 0 208 . -19.965 4.660 9.339 1.00 47.50 208 A 1 ATOM 1653 C CG . GLN A 0 208 . -22.816 4.513 10.723 1.00 47.50 208 A 1 ATOM 1654 C CD . GLN A 0 208 . -23.875 5.534 10.318 1.00 47.50 208 A 1 ATOM 1655 N NE2 . GLN A 0 208 . -25.125 5.340 10.677 1.00 47.50 208 A 1 ATOM 1656 O OE1 . GLN A 0 208 . -23.600 6.511 9.642 1.00 47.50 208 A 1 ATOM 1657 N N . MET A 0 209 . -18.522 3.381 10.421 1.00 52.98 209 A 1 ATOM 1658 C CA . MET A 0 209 . -17.540 3.172 9.347 1.00 52.98 209 A 1 ATOM 1659 C C . MET A 0 209 . -16.999 4.393 8.539 1.00 52.98 209 A 1 ATOM 1660 C CB . MET A 0 209 . -17.996 2.005 8.442 1.00 52.98 209 A 1 ATOM 1661 O O . MET A 0 209 . -16.525 4.168 7.418 1.00 52.98 209 A 1 ATOM 1662 C CG . MET A 0 209 . -17.926 0.645 9.142 1.00 52.98 209 A 1 ATOM 1663 S SD . MET A 0 209 . -17.720 -0.720 7.965 1.00 52.98 209 A 1 ATOM 1664 C CE . MET A 0 209 . -17.467 -2.094 9.120 1.00 52.98 209 A 1 ATOM 1665 N N . PRO A 0 210 . -16.891 5.659 9.024 1.00 60.25 210 A 1 ATOM 1666 C CA . PRO A 0 210 . -16.301 6.722 8.197 1.00 60.25 210 A 1 ATOM 1667 C C . PRO A 0 210 . -14.765 6.685 8.259 1.00 60.25 210 A 1 ATOM 1668 C CB . PRO A 0 210 . -16.860 8.048 8.742 1.00 60.25 210 A 1 ATOM 1669 O O . PRO A 0 210 . -14.078 7.027 7.295 1.00 60.25 210 A 1 ATOM 1670 C CG . PRO A 0 210 . -17.828 7.646 9.857 1.00 60.25 210 A 1 ATOM 1671 C CD . PRO A 0 210 . -17.296 6.284 10.280 1.00 60.25 210 A 1 ATOM 1672 N N . ARG A 0 211 . -14.201 6.266 9.404 1.00 64.38 211 A 1 ATOM 1673 C CA . ARG A 0 211 . -12.753 6.295 9.669 1.00 64.38 211 A 1 ATOM 1674 C C . ARG A 0 211 . -11.985 5.265 8.841 1.00 64.38 211 A 1 ATOM 1675 C CB . ARG A 0 211 . -12.453 6.150 11.174 1.00 64.38 211 A 1 ATOM 1676 O O . ARG A 0 211 . -10.941 5.615 8.304 1.00 64.38 211 A 1 ATOM 1677 C CG . ARG A 0 211 . -12.978 7.333 12.010 1.00 64.38 211 A 1 ATOM 1678 C CD . ARG A 0 211 . -12.406 7.306 13.438 1.00 64.38 211 A 1 ATOM 1679 N NE . ARG A 0 211 . -13.001 8.358 14.296 1.00 64.38 211 A 1 ATOM 1680 N NH1 . ARG A 0 211 . -12.146 7.680 16.329 1.00 64.38 211 A 1 ATOM 1681 N NH2 . ARG A 0 211 . -13.522 9.424 16.247 1.00 64.38 211 A 1 ATOM 1682 C CZ . ARG A 0 211 . -12.881 8.484 15.612 1.00 64.38 211 A 1 ATOM 1683 N N . LEU A 0 212 . -12.515 4.049 8.668 1.00 70.20 212 A 1 ATOM 1684 C CA . LEU A 0 212 . -11.869 3.028 7.833 1.00 70.20 212 A 1 ATOM 1685 C C . LEU A 0 212 . -11.800 3.472 6.364 1.00 70.20 212 A 1 ATOM 1686 C CB . LEU A 0 212 . -12.586 1.676 8.008 1.00 70.20 212 A 1 ATOM 1687 O O . LEU A 0 212 . -10.743 3.360 5.754 1.00 70.20 212 A 1 ATOM 1688 C CG . LEU A 0 212 . -11.918 0.508 7.249 1.00 70.20 212 A 1 ATOM 1689 C CD1 . LEU A 0 212 . -10.485 0.239 7.717 1.00 70.20 212 A 1 ATOM 1690 C CD2 . LEU A 0 212 . -12.734 -0.766 7.452 1.00 70.20 212 A 1 ATOM 1691 N N . ARG A 0 213 . -12.874 4.075 5.828 1.00 79.27 213 A 1 ATOM 1692 C CA . ARG A 0 213 . -12.877 4.666 4.476 1.00 79.27 213 A 1 ATOM 1693 C C . ARG A 0 213 . -11.837 5.785 4.345 1.00 79.27 213 A 1 ATOM 1694 C CB . ARG A 0 213 . -14.282 5.175 4.101 1.00 79.27 213 A 1 ATOM 1695 O O . ARG A 0 213 . -11.080 5.795 3.384 1.00 79.27 213 A 1 ATOM 1696 C CG . ARG A 0 213 . -15.351 4.068 4.086 1.00 79.27 213 A 1 ATOM 1697 C CD . ARG A 0 213 . -16.711 4.634 3.651 1.00 79.27 213 A 1 ATOM 1698 N NE . ARG A 0 213 . -17.808 3.676 3.898 1.00 79.27 213 A 1 ATOM 1699 N NH1 . ARG A 0 213 . -19.197 4.253 2.148 1.00 79.27 213 A 1 ATOM 1700 N NH2 . ARG A 0 213 . -19.846 2.700 3.604 1.00 79.27 213 A 1 ATOM 1701 C CZ . ARG A 0 213 . -18.936 3.549 3.216 1.00 79.27 213 A 1 ATOM 1702 N N . LYS A 0 214 . -11.730 6.682 5.337 1.00 80.97 214 A 1 ATOM 1703 C CA . LYS A 0 214 . -10.693 7.734 5.360 1.00 80.97 214 A 1 ATOM 1704 C C . LYS A 0 214 . -9.271 7.151 5.375 1.00 80.97 214 A 1 ATOM 1705 C CB . LYS A 0 214 . -10.929 8.710 6.531 1.00 80.97 214 A 1 ATOM 1706 O O . LYS A 0 214 . -8.438 7.601 4.597 1.00 80.97 214 A 1 ATOM 1707 C CG . LYS A 0 214 . -12.128 9.638 6.263 1.00 80.97 214 A 1 ATOM 1708 C CD . LYS A 0 214 . -12.430 10.594 7.431 1.00 80.97 214 A 1 ATOM 1709 C CE . LYS A 0 214 . -13.624 11.487 7.051 1.00 80.97 214 A 1 ATOM 1710 N NZ . LYS A 0 214 . -13.937 12.525 8.072 1.00 80.97 214 A 1 ATOM 1711 N N . VAL A 0 215 . -8.997 6.141 6.205 1.00 85.15 215 A 1 ATOM 1712 C CA . VAL A 0 215 . -7.675 5.486 6.275 1.00 85.15 215 A 1 ATOM 1713 C C . VAL A 0 215 . -7.346 4.739 4.980 1.00 85.15 215 A 1 ATOM 1714 C CB . VAL A 0 215 . -7.578 4.565 7.510 1.00 85.15 215 A 1 ATOM 1715 O O . VAL A 0 215 . -6.251 4.914 4.453 1.00 85.15 215 A 1 ATOM 1716 C CG1 . VAL A 0 215 . -6.304 3.711 7.527 1.00 85.15 215 A 1 ATOM 1717 C CG2 . VAL A 0 215 . -7.570 5.403 8.797 1.00 85.15 215 A 1 ATOM 1718 N N . LEU A 0 216 . -8.290 3.975 4.421 1.00 83.94 216 A 1 ATOM 1719 C CA . LEU A 0 216 . -8.103 3.286 3.141 1.00 83.94 216 A 1 ATOM 1720 C C . LEU A 0 216 . -7.860 4.274 1.996 1.00 83.94 216 A 1 ATOM 1721 C CB . LEU A 0 216 . -9.307 2.377 2.842 1.00 83.94 216 A 1 ATOM 1722 O O . LEU A 0 216 . -6.919 4.074 1.238 1.00 83.94 216 A 1 ATOM 1723 C CG . LEU A 0 216 . -9.373 1.105 3.709 1.00 83.94 216 A 1 ATOM 1724 C CD1 . LEU A 0 216 . -10.700 0.389 3.456 1.00 83.94 216 A 1 ATOM 1725 C CD2 . LEU A 0 216 . -8.240 0.123 3.397 1.00 83.94 216 A 1 ATOM 1726 N N . ASN A 0 217 . -8.616 5.372 1.906 1.00 87.68 217 A 1 ATOM 1727 C CA . ASN A 0 217 . -8.382 6.402 0.891 1.00 87.68 217 A 1 ATOM 1728 C C . ASN A 0 217 . -6.987 7.037 1.031 1.00 87.68 217 A 1 ATOM 1729 C CB . ASN A 0 217 . -9.484 7.475 0.953 1.00 87.68 217 A 1 ATOM 1730 O O . ASN A 0 217 . -6.312 7.231 0.025 1.00 87.68 217 A 1 ATOM 1731 C CG . ASN A 0 217 . -10.828 7.018 0.404 1.00 87.68 217 A 1 ATOM 1732 N ND2 . ASN A 0 217 . -11.727 7.939 0.148 1.00 87.68 217 A 1 ATOM 1733 O OD1 . ASN A 0 217 . -11.100 5.852 0.183 1.00 87.68 217 A 1 ATOM 1734 N N . ILE A 0 218 . -6.516 7.312 2.254 1.00 87.85 218 A 1 ATOM 1735 C CA . ILE A 0 218 . -5.151 7.821 2.486 1.00 87.85 218 A 1 ATOM 1736 C C . ILE A 0 218 . -4.100 6.796 2.031 1.00 87.85 218 A 1 ATOM 1737 C CB . ILE A 0 218 . -4.974 8.230 3.970 1.00 87.85 218 A 1 ATOM 1738 O O . ILE A 0 218 . -3.121 7.171 1.385 1.00 87.85 218 A 1 ATOM 1739 C CG1 . ILE A 0 218 . -5.814 9.493 4.277 1.00 87.85 218 A 1 ATOM 1740 C CG2 . ILE A 0 218 . -3.500 8.498 4.336 1.00 87.85 218 A 1 ATOM 1741 C CD1 . ILE A 0 218 . -6.043 9.726 5.778 1.00 87.85 218 A 1 ATOM 1742 N N . ILE A 0 219 . -4.303 5.506 2.315 1.00 89.69 219 A 1 ATOM 1743 C CA . ILE A 0 219 . -3.393 4.432 1.889 1.00 89.69 219 A 1 ATOM 1744 C C . ILE A 0 219 . -3.404 4.287 0.359 1.00 89.69 219 A 1 ATOM 1745 C CB . ILE A 0 219 . -3.723 3.115 2.633 1.00 89.69 219 A 1 ATOM 1746 O O . ILE A 0 219 . -2.338 4.248 -0.246 1.00 89.69 219 A 1 ATOM 1747 C CG1 . ILE A 0 219 . -3.367 3.254 4.134 1.00 89.69 219 A 1 ATOM 1748 C CG2 . ILE A 0 219 . -2.967 1.918 2.026 1.00 89.69 219 A 1 ATOM 1749 C CD1 . ILE A 0 219 . -3.941 2.135 5.013 1.00 89.69 219 A 1 ATOM 1750 N N . PHE A 0 220 . -4.572 4.288 -0.289 1.00 89.35 220 A 1 ATOM 1751 C CA . PHE A 0 220 . -4.674 4.202 -1.749 1.00 89.35 220 A 1 ATOM 1752 C C . PHE A 0 220 . -4.068 5.420 -2.455 1.00 89.35 220 A 1 ATOM 1753 C CB . PHE A 0 220 . -6.134 3.987 -2.180 1.00 89.35 220 A 1 ATOM 1754 O O . PHE A 0 220 . -3.345 5.243 -3.430 1.00 89.35 220 A 1 ATOM 1755 C CG . PHE A 0 220 . -6.623 2.555 -2.060 1.00 89.35 220 A 1 ATOM 1756 C CD1 . PHE A 0 220 . -5.991 1.537 -2.801 1.00 89.35 220 A 1 ATOM 1757 C CD2 . PHE A 0 220 . -7.735 2.237 -1.255 1.00 89.35 220 A 1 ATOM 1758 C CE1 . PHE A 0 220 . -6.448 0.211 -2.720 1.00 89.35 220 A 1 ATOM 1759 C CE2 . PHE A 0 220 . -8.192 0.909 -1.172 1.00 89.35 220 A 1 ATOM 1760 C CZ . PHE A 0 220 . -7.547 -0.105 -1.903 1.00 89.35 220 A 1 ATOM 1761 N N . VAL A 0 221 . -4.289 6.641 -1.953 1.00 91.80 221 A 1 ATOM 1762 C CA . VAL A 0 221 . -3.672 7.856 -2.514 1.00 91.80 221 A 1 ATOM 1763 C C . VAL A 0 221 . -2.153 7.840 -2.323 1.00 91.80 221 A 1 ATOM 1764 C CB . VAL A 0 221 . -4.311 9.128 -1.919 1.00 91.80 221 A 1 ATOM 1765 O O . VAL A 0 221 . -1.422 8.106 -3.273 1.00 91.80 221 A 1 ATOM 1766 C CG1 . VAL A 0 221 . -3.547 10.409 -2.283 1.00 91.80 221 A 1 ATOM 1767 C CG2 . VAL A 0 221 . -5.743 9.301 -2.447 1.00 91.80 221 A 1 ATOM 1768 N N . THR A 0 222 . -1.650 7.492 -1.133 1.00 91.27 222 A 1 ATOM 1769 C CA . THR A 0 222 . -0.195 7.480 -0.877 1.00 91.27 222 A 1 ATOM 1770 C C . THR A 0 222 . 0.527 6.367 -1.636 1.00 91.27 222 A 1 ATOM 1771 C CB . THR A 0 222 . 0.167 7.428 0.616 1.00 91.27 222 A 1 ATOM 1772 O O . THR A 0 222 . 1.577 6.634 -2.217 1.00 91.27 222 A 1 ATOM 1773 C CG2 . THR A 0 222 . -0.157 8.737 1.336 1.00 91.27 222 A 1 ATOM 1774 O OG1 . THR A 0 222 . -0.503 6.396 1.295 1.00 91.27 222 A 1 ATOM 1775 N N . LEU A 0 223 . -0.041 5.158 -1.717 1.00 90.62 223 A 1 ATOM 1776 C CA . LEU A 0 223 . 0.494 4.086 -2.563 1.00 90.62 223 A 1 ATOM 1777 C C . LEU A 0 223 . 0.388 4.436 -4.052 1.00 90.62 223 A 1 ATOM 1778 C CB . LEU A 0 223 . -0.209 2.749 -2.261 1.00 90.62 223 A 1 ATOM 1779 O O . LEU A 0 223 . 1.368 4.270 -4.767 1.00 90.62 223 A 1 ATOM 1780 C CG . LEU A 0 223 . 0.109 2.140 -0.882 1.00 90.62 223 A 1 ATOM 1781 C CD1 . LEU A 0 223 . -0.710 0.861 -0.692 1.00 90.62 223 A 1 ATOM 1782 C CD2 . LEU A 0 223 . 1.587 1.776 -0.724 1.00 90.62 223 A 1 ATOM 1783 N N . GLY A 0 224 . -0.745 4.967 -4.521 1.00 93.78 224 A 1 ATOM 1784 C CA . GLY A 0 224 . -0.935 5.359 -5.921 1.00 93.78 224 A 1 ATOM 1785 C C . GLY A 0 224 . 0.058 6.428 -6.379 1.00 93.78 224 A 1 ATOM 1786 O O . GLY A 0 224 . 0.697 6.266 -7.415 1.00 93.78 224 A 1 ATOM 1787 N N . VAL A 0 225 . 0.267 7.478 -5.576 1.00 94.07 225 A 1 ATOM 1788 C CA . VAL A 0 225 . 1.283 8.510 -5.849 1.00 94.07 225 A 1 ATOM 1789 C C . VAL A 0 225 . 2.702 7.936 -5.760 1.00 94.07 225 A 1 ATOM 1790 C CB . VAL A 0 225 . 1.096 9.723 -4.912 1.00 94.07 225 A 1 ATOM 1791 O O . VAL A 0 225 . 3.548 8.285 -6.579 1.00 94.07 225 A 1 ATOM 1792 C CG1 . VAL A 0 225 . 2.227 10.755 -5.030 1.00 94.07 225 A 1 ATOM 1793 C CG2 . VAL A 0 225 . -0.212 10.458 -5.239 1.00 94.07 225 A 1 ATOM 1794 N N . CYS A 0 226 . 2.974 7.019 -4.825 1.00 94.30 226 A 1 ATOM 1795 C CA . CYS A 0 226 . 4.276 6.356 -4.721 1.00 94.30 226 A 1 ATOM 1796 C C . CYS A 0 226 . 4.582 5.479 -5.949 1.00 94.30 226 A 1 ATOM 1797 C CB . CYS A 0 226 . 4.317 5.569 -3.405 1.00 94.30 226 A 1 ATOM 1798 O O . CYS A 0 226 . 5.670 5.589 -6.512 1.00 94.30 226 A 1 ATOM 1799 S SG . CYS A 0 226 . 5.973 4.884 -3.118 1.00 94.30 226 A 1 ATOM 1800 N N . PHE A 0 227 . 3.619 4.681 -6.421 1.00 93.62 227 A 1 ATOM 1801 C CA . PHE A 0 227 . 3.751 3.900 -7.653 1.00 93.62 227 A 1 ATOM 1802 C C . PHE A 0 227 . 3.866 4.792 -8.893 1.00 93.62 227 A 1 ATOM 1803 C CB . PHE A 0 227 . 2.583 2.911 -7.795 1.00 93.62 227 A 1 ATOM 1804 O O . PHE A 0 227 . 4.694 4.507 -9.753 1.00 93.62 227 A 1 ATOM 1805 C CG . PHE A 0 227 . 2.714 1.657 -6.949 1.00 93.62 227 A 1 ATOM 1806 C CD1 . PHE A 0 227 . 3.778 0.764 -7.184 1.00 93.62 227 A 1 ATOM 1807 C CD2 . PHE A 0 227 . 1.765 1.354 -5.954 1.00 93.62 227 A 1 ATOM 1808 C CE1 . PHE A 0 227 . 3.906 -0.406 -6.415 1.00 93.62 227 A 1 ATOM 1809 C CE2 . PHE A 0 227 . 1.896 0.188 -5.178 1.00 93.62 227 A 1 ATOM 1810 C CZ . PHE A 0 227 . 2.969 -0.691 -5.407 1.00 93.62 227 A 1 ATOM 1811 N N . LEU A 0 228 . 3.112 5.894 -8.975 1.00 92.68 228 A 1 ATOM 1812 C CA . LEU A 0 228 . 3.233 6.857 -10.072 1.00 92.68 228 A 1 ATOM 1813 C C . LEU A 0 228 . 4.636 7.481 -10.117 1.00 92.68 228 A 1 ATOM 1814 C CB . LEU A 0 228 . 2.128 7.920 -9.931 1.00 92.68 228 A 1 ATOM 1815 O O . LEU A 0 228 . 5.255 7.509 -11.176 1.00 92.68 228 A 1 ATOM 1816 C CG . LEU A 0 228 . 2.102 8.959 -11.068 1.00 92.68 228 A 1 ATOM 1817 C CD1 . LEU A 0 228 . 1.759 8.333 -12.422 1.00 92.68 228 A 1 ATOM 1818 C CD2 . LEU A 0 228 . 1.061 10.033 -10.756 1.00 92.68 228 A 1 ATOM 1819 N N . LEU A 0 229 . 5.173 7.915 -8.971 1.00 94.11 229 A 1 ATOM 1820 C CA . LEU A 0 229 . 6.544 8.424 -8.872 1.00 94.11 229 A 1 ATOM 1821 C C . LEU A 0 229 . 7.581 7.350 -9.221 1.00 94.11 229 A 1 ATOM 1822 C CB . LEU A 0 229 . 6.798 8.984 -7.461 1.00 94.11 229 A 1 ATOM 1823 O O . LEU A 0 229 . 8.528 7.647 -9.941 1.00 94.11 229 A 1 ATOM 1824 C CG . LEU A 0 229 . 6.110 10.331 -7.177 1.00 94.11 229 A 1 ATOM 1825 C CD1 . LEU A 0 229 . 6.260 10.671 -5.693 1.00 94.11 229 A 1 ATOM 1826 C CD2 . LEU A 0 229 . 6.721 11.477 -7.988 1.00 94.11 229 A 1 ATOM 1827 N N . ALA A 0 230 . 7.398 6.105 -8.772 1.00 94.26 230 A 1 ATOM 1828 C CA . ALA A 0 230 . 8.286 4.999 -9.123 1.00 94.26 230 A 1 ATOM 1829 C C . ALA A 0 230 . 8.281 4.717 -10.635 1.00 94.26 230 A 1 ATOM 1830 C CB . ALA A 0 230 . 7.892 3.763 -8.306 1.00 94.26 230 A 1 ATOM 1831 O O . ALA A 0 230 . 9.347 4.584 -11.228 1.00 94.26 230 A 1 ATOM 1832 N N . VAL A 0 231 . 7.109 4.697 -11.280 1.00 95.71 231 A 1 ATOM 1833 C CA . VAL A 0 231 . 6.982 4.528 -12.738 1.00 95.71 231 A 1 ATOM 1834 C C . VAL A 0 231 . 7.594 5.711 -13.490 1.00 95.71 231 A 1 ATOM 1835 C CB . VAL A 0 231 . 5.511 4.289 -13.137 1.00 95.71 231 A 1 ATOM 1836 O O . VAL A 0 231 . 8.313 5.490 -14.458 1.00 95.71 231 A 1 ATOM 1837 C CG1 . VAL A 0 231 . 5.280 4.344 -14.653 1.00 95.71 231 A 1 ATOM 1838 C CG2 . VAL A 0 231 . 5.053 2.902 -12.665 1.00 95.71 231 A 1 ATOM 1839 N N . ILE A 0 232 . 7.396 6.951 -13.032 1.00 95.41 232 A 1 ATOM 1840 C CA . ILE A 0 232 . 8.048 8.136 -13.616 1.00 95.41 232 A 1 ATOM 1841 C C . ILE A 0 232 . 9.574 8.037 -13.487 1.00 95.41 232 A 1 ATOM 1842 C CB . ILE A 0 232 . 7.482 9.433 -12.988 1.00 95.41 232 A 1 ATOM 1843 O O . ILE A 0 232 . 10.274 8.282 -14.463 1.00 95.41 232 A 1 ATOM 1844 C CG1 . ILE A 0 232 . 6.035 9.666 -13.480 1.00 95.41 232 A 1 ATOM 1845 C CG2 . ILE A 0 232 . 8.350 10.662 -13.324 1.00 95.41 232 A 1 ATOM 1846 C CD1 . ILE A 0 232 . 5.264 10.709 -12.660 1.00 95.41 232 A 1 ATOM 1847 N N . ILE A 0 233 . 10.101 7.630 -12.328 1.00 93.63 233 A 1 ATOM 1848 C CA . ILE A 0 233 . 11.544 7.438 -12.118 1.00 93.63 233 A 1 ATOM 1849 C C . ILE A 0 233 . 12.084 6.300 -12.993 1.00 93.63 233 A 1 ATOM 1850 C CB . ILE A 0 233 . 11.852 7.230 -10.616 1.00 93.63 233 A 1 ATOM 1851 O O . ILE A 0 233 . 13.167 6.448 -13.547 1.00 93.63 233 A 1 ATOM 1852 C CG1 . ILE A 0 233 . 11.622 8.553 -9.848 1.00 93.63 233 A 1 ATOM 1853 C CG2 . ILE A 0 233 . 13.299 6.749 -10.383 1.00 93.63 233 A 1 ATOM 1854 C CD1 . ILE A 0 233 . 11.511 8.371 -8.328 1.00 93.63 233 A 1 ATOM 1855 N N . VAL A 0 234 . 11.341 5.204 -13.176 1.00 94.56 234 A 1 ATOM 1856 C CA . VAL A 0 234 . 11.723 4.115 -14.092 1.00 94.56 234 A 1 ATOM 1857 C C . VAL A 0 234 . 11.721 4.593 -15.543 1.00 94.56 234 A 1 ATOM 1858 C CB . VAL A 0 234 . 10.836 2.870 -13.890 1.00 94.56 234 A 1 ATOM 1859 O O . VAL A 0 234 . 12.701 4.358 -16.235 1.00 94.56 234 A 1 ATOM 1860 C CG1 . VAL A 0 234 . 10.995 1.821 -14.999 1.00 94.56 234 A 1 ATOM 1861 C CG2 . VAL A 0 234 . 11.199 2.176 -12.569 1.00 94.56 234 A 1 ATOM 1862 N N . ILE A 0 235 . 10.694 5.321 -15.997 1.00 93.09 235 A 1 ATOM 1863 C CA . ILE A 0 235 . 10.656 5.894 -17.353 1.00 93.09 235 A 1 ATOM 1864 C C . ILE A 0 235 . 11.827 6.857 -17.556 1.00 93.09 235 A 1 ATOM 1865 C CB . ILE A 0 235 . 9.293 6.569 -17.638 1.00 93.09 235 A 1 ATOM 1866 O O . ILE A 0 235 . 12.545 6.717 -18.541 1.00 93.09 235 A 1 ATOM 1867 C CG1 . ILE A 0 235 . 8.184 5.497 -17.747 1.00 93.09 235 A 1 ATOM 1868 C CG2 . ILE A 0 235 . 9.333 7.405 -18.935 1.00 93.09 235 A 1 ATOM 1869 C CD1 . ILE A 0 235 . 6.763 6.073 -17.687 1.00 93.09 235 A 1 ATOM 1870 N N . LEU A 0 236 . 12.061 7.786 -16.622 1.00 91.35 236 A 1 ATOM 1871 C CA . LEU A 0 236 . 13.198 8.709 -16.671 1.00 91.35 236 A 1 ATOM 1872 C C . LEU A 0 236 . 14.531 7.954 -16.674 1.00 91.35 236 A 1 ATOM 1873 C CB . LEU A 0 236 . 13.139 9.691 -15.486 1.00 91.35 236 A 1 ATOM 1874 O O . LEU A 0 236 . 15.410 8.291 -17.454 1.00 91.35 236 A 1 ATOM 1875 C CG . LEU A 0 236 . 12.036 10.762 -15.583 1.00 91.35 236 A 1 ATOM 1876 C CD1 . LEU A 0 236 . 11.948 11.516 -14.254 1.00 91.35 236 A 1 ATOM 1877 C CD2 . LEU A 0 236 . 12.307 11.787 -16.686 1.00 91.35 236 A 1 ATOM 1878 N N . TYR A 0 237 . 14.695 6.921 -15.848 1.00 91.45 237 A 1 ATOM 1879 C CA . TYR A 0 237 . 15.917 6.121 -15.827 1.00 91.45 237 A 1 ATOM 1880 C C . TYR A 0 237 . 16.110 5.336 -17.130 1.00 91.45 237 A 1 ATOM 1881 C CB . TYR A 0 237 . 15.923 5.199 -14.603 1.00 91.45 237 A 1 ATOM 1882 O O . TYR A 0 237 . 17.218 5.309 -17.648 1.00 91.45 237 A 1 ATOM 1883 C CG . TYR A 0 237 . 17.209 4.407 -14.466 1.00 91.45 237 A 1 ATOM 1884 C CD1 . TYR A 0 237 . 17.254 3.059 -14.871 1.00 91.45 237 A 1 ATOM 1885 C CD2 . TYR A 0 237 . 18.372 5.036 -13.980 1.00 91.45 237 A 1 ATOM 1886 C CE1 . TYR A 0 237 . 18.461 2.338 -14.785 1.00 91.45 237 A 1 ATOM 1887 C CE2 . TYR A 0 237 . 19.583 4.321 -13.900 1.00 91.45 237 A 1 ATOM 1888 O OH . TYR A 0 237 . 20.790 2.270 -14.236 1.00 91.45 237 A 1 ATOM 1889 C CZ . TYR A 0 237 . 19.627 2.968 -14.304 1.00 91.45 237 A 1 ATOM 1890 N N . THR A 0 238 . 15.057 4.757 -17.711 1.00 89.87 238 A 1 ATOM 1891 C CA . THR A 0 238 . 15.126 4.063 -19.006 1.00 89.87 238 A 1 ATOM 1892 C C . THR A 0 238 . 15.429 5.028 -20.155 1.00 89.87 238 A 1 ATOM 1893 C CB . THR A 0 238 . 13.826 3.286 -19.276 1.00 89.87 238 A 1 ATOM 1894 O O . THR A 0 238 . 16.273 4.711 -20.993 1.00 89.87 238 A 1 ATOM 1895 C CG2 . THR A 0 238 . 13.822 2.546 -20.614 1.00 89.87 238 A 1 ATOM 1896 O OG1 . THR A 0 238 . 13.647 2.289 -18.297 1.00 89.87 238 A 1 ATOM 1897 N N . THR A 0 239 . 14.804 6.211 -20.199 1.00 87.14 239 A 1 ATOM 1898 C CA . THR A 0 239 . 15.094 7.212 -21.238 1.00 87.14 239 A 1 ATOM 1899 C C . THR A 0 239 . 16.486 7.804 -21.066 1.00 87.14 239 A 1 ATOM 1900 C CB . THR A 0 239 . 14.057 8.342 -21.317 1.00 87.14 239 A 1 ATOM 1901 O O . THR A 0 239 . 17.228 7.858 -22.042 1.00 87.14 239 A 1 ATOM 1902 C CG2 . THR A 0 239 . 12.676 7.846 -21.743 1.00 87.14 239 A 1 ATOM 1903 O OG1 . THR A 0 239 . 13.912 9.011 -20.091 1.00 87.14 239 A 1 ATOM 1904 N N . PHE A 0 240 . 16.890 8.177 -19.847 1.00 83.30 240 A 1 ATOM 1905 C CA . PHE A 0 240 . 18.241 8.673 -19.601 1.00 83.30 240 A 1 ATOM 1906 C C . PHE A 0 240 . 19.297 7.599 -19.834 1.00 83.30 240 A 1 ATOM 1907 C CB . PHE A 0 240 . 18.393 9.325 -18.218 1.00 83.30 240 A 1 ATOM 1908 O O . PHE A 0 240 . 20.265 7.922 -20.497 1.00 83.30 240 A 1 ATOM 1909 C CG . PHE A 0 240 . 17.808 10.725 -18.118 1.00 83.30 240 A 1 ATOM 1910 C CD1 . PHE A 0 240 . 18.257 11.739 -18.990 1.00 83.30 240 A 1 ATOM 1911 C CD2 . PHE A 0 240 . 16.849 11.035 -17.136 1.00 83.30 240 A 1 ATOM 1912 C CE1 . PHE A 0 240 . 17.724 13.037 -18.904 1.00 83.30 240 A 1 ATOM 1913 C CE2 . PHE A 0 240 . 16.317 12.334 -17.048 1.00 83.30 240 A 1 ATOM 1914 C CZ . PHE A 0 240 . 16.749 13.334 -17.937 1.00 83.30 240 A 1 ATOM 1915 N N . ALA A 0 241 . 19.118 6.344 -19.409 1.00 77.40 241 A 1 ATOM 1916 C CA . ALA A 0 241 . 20.077 5.271 -19.690 1.00 77.40 241 A 1 ATOM 1917 C C . ALA A 0 241 . 20.234 5.030 -21.202 1.00 77.40 241 A 1 ATOM 1918 C CB . ALA A 0 241 . 19.658 3.992 -18.955 1.00 77.40 241 A 1 ATOM 1919 O O . ALA A 0 241 . 21.355 4.999 -21.709 1.00 77.40 241 A 1 ATOM 1920 N N . GLY A 0 242 . 19.122 4.936 -21.944 1.00 72.77 242 A 1 ATOM 1921 C CA . GLY A 0 242 . 19.151 4.787 -23.402 1.00 72.77 242 A 1 ATOM 1922 C C . GLY A 0 242 . 19.823 5.969 -24.112 1.00 72.77 242 A 1 ATOM 1923 O O . GLY A 0 242 . 20.622 5.772 -25.028 1.00 72.77 242 A 1 ATOM 1924 N N . VAL A 0 243 . 19.563 7.198 -23.655 1.00 73.78 243 A 1 ATOM 1925 C CA . VAL A 0 243 . 20.208 8.414 -24.179 1.00 73.78 243 A 1 ATOM 1926 C C . VAL A 0 243 . 21.671 8.523 -23.736 1.00 73.78 243 A 1 ATOM 1927 C CB . VAL A 0 243 . 19.389 9.670 -23.815 1.00 73.78 243 A 1 ATOM 1928 O O . VAL A 0 243 . 22.496 8.973 -24.523 1.00 73.78 243 A 1 ATOM 1929 C CG1 . VAL A 0 243 . 20.101 10.984 -24.164 1.00 73.78 243 A 1 ATOM 1930 C CG2 . VAL A 0 243 . 18.058 9.679 -24.585 1.00 73.78 243 A 1 ATOM 1931 N N . THR A 0 244 . 22.046 8.095 -22.526 1.00 68.09 244 A 1 ATOM 1932 C CA . THR A 0 244 . 23.438 8.166 -22.065 1.00 68.09 244 A 1 ATOM 1933 C C . THR A 0 244 . 24.309 7.133 -22.740 1.00 68.09 244 A 1 ATOM 1934 C CB . THR A 0 244 . 23.643 8.058 -20.546 1.00 68.09 244 A 1 ATOM 1935 O O . THR A 0 244 . 25.416 7.494 -23.104 1.00 68.09 244 A 1 ATOM 1936 C CG2 . THR A 0 244 . 23.181 9.320 -19.819 1.00 68.09 244 A 1 ATOM 1937 O OG1 . THR A 0 244 . 23.005 6.947 -19.964 1.00 68.09 244 A 1 ATOM 1938 N N . GLU A 0 245 . 23.852 5.896 -22.953 1.00 68.22 245 A 1 ATOM 1939 C CA . GLU A 0 245 . 24.661 4.906 -23.675 1.00 68.22 245 A 1 ATOM 1940 C C . GLU A 0 245 . 24.808 5.301 -25.156 1.00 68.22 245 A 1 ATOM 1941 C CB . GLU A 0 245 . 24.118 3.482 -23.462 1.00 68.22 245 A 1 ATOM 1942 O O . GLU A 0 245 . 25.928 5.367 -25.652 1.00 68.22 245 A 1 ATOM 1943 C CG . GLU A 0 245 . 24.170 3.013 -21.988 1.00 68.22 245 A 1 ATOM 1944 C CD . GLU A 0 245 . 25.567 3.104 -21.345 1.00 68.22 245 A 1 ATOM 1945 O OE1 . GLU A 0 245 . 25.706 3.483 -20.159 1.00 68.22 245 A 1 ATOM 1946 O OE2 . GLU A 0 245 . 26.575 2.825 -22.025 1.00 68.22 245 A 1 ATOM 1947 N N . THR A 0 246 . 23.733 5.736 -25.830 1.00 63.89 246 A 1 ATOM 1948 C CA . THR A 0 246 . 23.846 6.234 -27.219 1.00 63.89 246 A 1 ATOM 1949 C C . THR A 0 246 . 24.707 7.498 -27.345 1.00 63.89 246 A 1 ATOM 1950 C CB . THR A 0 246 . 22.483 6.469 -27.885 1.00 63.89 246 A 1 ATOM 1951 O O . THR A 0 246 . 25.497 7.599 -28.281 1.00 63.89 246 A 1 ATOM 1952 C CG2 . THR A 0 246 . 21.747 5.164 -28.175 1.00 63.89 246 A 1 ATOM 1953 O OG1 . THR A 0 246 . 21.632 7.256 -27.088 1.00 63.89 246 A 1 ATOM 1954 N N . LEU A 0 247 . 24.635 8.446 -26.402 1.00 66.26 247 A 1 ATOM 1955 C CA . LEU A 0 247 . 25.490 9.643 -26.397 1.00 66.26 247 A 1 ATOM 1956 C C . LEU A 0 247 . 26.946 9.325 -26.015 1.00 66.26 247 A 1 ATOM 1957 C CB . LEU A 0 247 . 24.839 10.710 -25.497 1.00 66.26 247 A 1 ATOM 1958 O O . LEU A 0 247 . 27.867 9.939 -26.549 1.00 66.26 247 A 1 ATOM 1959 C CG . LEU A 0 247 . 25.556 12.076 -25.500 1.00 66.26 247 A 1 ATOM 1960 C CD1 . LEU A 0 247 . 24.535 13.212 -25.399 1.00 66.26 247 A 1 ATOM 1961 C CD2 . LEU A 0 247 . 26.516 12.224 -24.315 1.00 66.26 247 A 1 ATOM 1962 N N . LYS A 0 248 . 27.174 8.346 -25.138 1.00 70.38 248 A 1 ATOM 1963 C CA . LYS A 0 248 . 28.498 7.838 -24.742 1.00 70.38 248 A 1 ATOM 1964 C C . LYS A 0 248 . 29.167 7.079 -25.884 1.00 70.38 248 A 1 ATOM 1965 C CB . LYS A 0 248 . 28.275 6.978 -23.496 1.00 70.38 248 A 1 ATOM 1966 O O . LYS A 0 248 . 30.361 7.271 -26.096 1.00 70.38 248 A 1 ATOM 1967 C CG . LYS A 0 248 . 29.439 6.197 -22.879 1.00 70.38 248 A 1 ATOM 1968 C CD . LYS A 0 248 . 28.844 5.507 -21.637 1.00 70.38 248 A 1 ATOM 1969 C CE . LYS A 0 248 . 29.636 4.296 -21.145 1.00 70.38 248 A 1 ATOM 1970 N NZ . LYS A 0 248 . 28.700 3.317 -20.535 1.00 70.38 248 A 1 ATOM 1971 N N . ASP A 0 249 . 28.422 6.316 -26.678 1.00 66.31 249 A 1 ATOM 1972 C CA . ASP A 0 249 . 28.913 5.723 -27.927 1.00 66.31 249 A 1 ATOM 1973 C C . ASP A 0 249 . 29.203 6.795 -28.987 1.00 66.31 249 A 1 ATOM 1974 C CB . ASP A 0 249 . 27.922 4.664 -28.432 1.00 66.31 249 A 1 ATOM 1975 O O . ASP A 0 249 . 30.253 6.755 -29.630 1.00 66.31 249 A 1 ATOM 1976 C CG . ASP A 0 249 . 27.949 3.371 -27.603 1.00 66.31 249 A 1 ATOM 1977 O OD1 . ASP A 0 249 . 28.914 3.192 -26.818 1.00 66.31 249 A 1 ATOM 1978 O OD2 . ASP A 0 249 . 27.023 2.557 -27.804 1.00 66.31 249 A 1 ATOM 1979 N N . LEU A 0 250 . 28.359 7.829 -29.099 1.00 64.30 250 A 1 ATOM 1980 C CA . LEU A 0 250 . 28.617 8.977 -29.977 1.00 64.30 250 A 1 ATOM 1981 C C . LEU A 0 250 . 29.895 9.741 -29.571 1.00 64.30 250 A 1 ATOM 1982 C CB . LEU A 0 250 . 27.377 9.896 -29.989 1.00 64.30 250 A 1 ATOM 1983 O O . LEU A 0 250 . 30.686 10.139 -30.428 1.00 64.30 250 A 1 ATOM 1984 C CG . LEU A 0 250 . 27.119 10.563 -31.349 1.00 64.30 250 A 1 ATOM 1985 C CD1 . LEU A 0 250 . 26.573 9.561 -32.372 1.00 64.30 250 A 1 ATOM 1986 C CD2 . LEU A 0 250 . 26.081 11.676 -31.195 1.00 64.30 250 A 1 ATOM 1987 N N . CYS A 0 251 . 30.139 9.904 -28.267 1.00 62.68 251 A 1 ATOM 1988 C CA . CYS A 0 251 . 31.371 10.482 -27.729 1.00 62.68 251 A 1 ATOM 1989 C C . CYS A 0 251 . 32.592 9.565 -27.915 1.00 62.68 251 A 1 ATOM 1990 C CB . CYS A 0 251 . 31.158 10.841 -26.252 1.00 62.68 251 A 1 ATOM 1991 O O . CYS A 0 251 . 33.668 10.067 -28.237 1.00 62.68 251 A 1 ATOM 1992 S SG . CYS A 0 251 . 30.150 12.347 -26.113 1.00 62.68 251 A 1 ATOM 1993 N N . GLN A 0 252 . 32.449 8.243 -27.774 1.00 62.91 252 A 1 ATOM 1994 C CA . GLN A 0 252 . 33.523 7.283 -28.064 1.00 62.91 252 A 1 ATOM 1995 C C . GLN A 0 252 . 33.908 7.299 -29.551 1.00 62.91 252 A 1 ATOM 1996 C CB . GLN A 0 252 . 33.113 5.868 -27.623 1.00 62.91 252 A 1 ATOM 1997 O O . GLN A 0 252 . 35.096 7.325 -29.870 1.00 62.91 252 A 1 ATOM 1998 C CG . GLN A 0 252 . 33.223 5.668 -26.103 1.00 62.91 252 A 1 ATOM 1999 C CD . GLN A 0 252 . 32.695 4.299 -25.689 1.00 62.91 252 A 1 ATOM 2000 N NE2 . GLN A 0 252 . 31.395 4.136 -25.590 1.00 62.91 252 A 1 ATOM 2001 O OE1 . GLN A 0 252 . 33.455 3.371 -25.465 1.00 62.91 252 A 1 ATOM 2002 N N . HIS A 0 253 . 32.932 7.376 -30.461 1.00 54.96 253 A 1 ATOM 2003 C CA . HIS A 0 253 . 33.197 7.539 -31.893 1.00 54.96 253 A 1 ATOM 2004 C C . HIS A 0 253 . 33.856 8.885 -32.221 1.00 54.96 253 A 1 ATOM 2005 C CB . HIS A 0 253 . 31.906 7.333 -32.702 1.00 54.96 253 A 1 ATOM 2006 O O . HIS A 0 253 . 34.797 8.923 -33.013 1.00 54.96 253 A 1 ATOM 2007 C CG . HIS A 0 253 . 31.847 5.956 -33.307 1.00 54.96 253 A 1 ATOM 2008 C CD2 . HIS A 0 253 . 31.436 4.803 -32.692 1.00 54.96 253 A 1 ATOM 2009 N ND1 . HIS A 0 253 . 32.281 5.615 -34.568 1.00 54.96 253 A 1 ATOM 2010 C CE1 . HIS A 0 253 . 32.124 4.289 -34.717 1.00 54.96 253 A 1 ATOM 2011 N NE2 . HIS A 0 253 . 31.631 3.750 -33.594 1.00 54.96 253 A 1 ATOM 2012 N N . ARG A 0 254 . 33.409 9.987 -31.602 1.00 55.39 254 A 1 ATOM 2013 C CA . ARG A 0 254 . 33.948 11.334 -31.868 1.00 55.39 254 A 1 ATOM 2014 C C . ARG A 0 254 . 35.347 11.575 -31.288 1.00 55.39 254 A 1 ATOM 2015 C CB . ARG A 0 254 . 32.927 12.380 -31.396 1.00 55.39 254 A 1 ATOM 2016 O O . ARG A 0 254 . 36.075 12.407 -31.820 1.00 55.39 254 A 1 ATOM 2017 C CG . ARG A 0 254 . 33.314 13.793 -31.855 1.00 55.39 254 A 1 ATOM 2018 C CD . ARG A 0 254 . 32.177 14.788 -31.621 1.00 55.39 254 A 1 ATOM 2019 N NE . ARG A 0 254 . 32.547 16.118 -32.141 1.00 55.39 254 A 1 ATOM 2020 N NH1 . ARG A 0 254 . 30.450 16.849 -32.737 1.00 55.39 254 A 1 ATOM 2021 N NH2 . ARG A 0 254 . 32.228 18.128 -33.157 1.00 55.39 254 A 1 ATOM 2022 C CZ . ARG A 0 254 . 31.742 17.021 -32.672 1.00 55.39 254 A 1 ATOM 2023 N N . ASN A 0 255 . 35.734 10.853 -30.237 1.00 55.65 255 A 1 ATOM 2024 C CA . ASN A 0 255 . 37.057 10.968 -29.612 1.00 55.65 255 A 1 ATOM 2025 C C . ASN A 0 255 . 38.130 10.070 -30.254 1.00 55.65 255 A 1 ATOM 2026 C CB . ASN A 0 255 . 36.920 10.744 -28.097 1.00 55.65 255 A 1 ATOM 2027 O O . ASN A 0 255 . 39.263 10.032 -29.772 1.00 55.65 255 A 1 ATOM 2028 C CG . ASN A 0 255 . 36.235 11.897 -27.381 1.00 55.65 255 A 1 ATOM 2029 N ND2 . ASN A 0 255 . 35.784 11.677 -26.170 1.00 55.65 255 A 1 ATOM 2030 O OD1 . ASN A 0 255 . 36.120 13.013 -27.863 1.00 55.65 255 A 1 ATOM 2031 N N . LYS A 0 256 . 37.812 9.359 -31.343 1.00 50.41 256 A 1 ATOM 2032 C CA . LYS A 0 256 . 38.808 8.644 -32.144 1.00 50.41 256 A 1 ATOM 2033 C C . LYS A 0 256 . 39.539 9.670 -33.030 1.00 50.41 256 A 1 ATOM 2034 C CB . LYS A 0 256 . 38.096 7.527 -32.928 1.00 50.41 256 A 1 ATOM 2035 O O . LYS A 0 256 . 38.887 10.275 -33.880 1.00 50.41 256 A 1 ATOM 2036 C CG . LYS A 0 256 . 39.036 6.356 -33.245 1.00 50.41 256 A 1 ATOM 2037 C CD . LYS A 0 256 . 38.233 5.163 -33.782 1.00 50.41 256 A 1 ATOM 2038 C CE . LYS A 0 256 . 39.112 3.910 -33.867 1.00 50.41 256 A 1 ATOM 2039 N NZ . LYS A 0 256 . 38.320 2.720 -34.267 1.00 50.41 256 A 1 ATOM 2040 N N . PRO A 0 257 . 40.848 9.928 -32.833 1.00 51.08 257 A 1 ATOM 2041 C CA . PRO A 0 257 . 41.546 10.971 -33.579 1.00 51.08 257 A 1 ATOM 2042 C C . PRO A 0 257 . 41.570 10.638 -35.073 1.00 51.08 257 A 1 ATOM 2043 C CB . PRO A 0 257 . 42.951 11.057 -32.971 1.00 51.08 257 A 1 ATOM 2044 O O . PRO A 0 257 . 41.868 9.508 -35.458 1.00 51.08 257 A 1 ATOM 2045 C CG . PRO A 0 257 . 43.168 9.662 -32.384 1.00 51.08 257 A 1 ATOM 2046 C CD . PRO A 0 257 . 41.767 9.260 -31.924 1.00 51.08 257 A 1 ATOM 2047 N N . SER A 0 258 . 41.269 11.631 -35.909 1.00 45.37 258 A 1 ATOM 2048 C CA . SER A 0 258 . 41.274 11.517 -37.369 1.00 45.37 258 A 1 ATOM 2049 C C . SER A 0 258 . 42.706 11.392 -37.903 1.00 45.37 258 A 1 ATOM 2050 C CB . SER A 0 258 . 40.534 12.715 -37.977 1.00 45.37 258 A 1 ATOM 2051 O O . SER A 0 258 . 43.352 12.382 -38.244 1.00 45.37 258 A 1 ATOM 2052 O OG . SER A 0 258 . 41.089 13.925 -37.497 1.00 45.37 258 A 1 ATOM 2053 N N . SER A 0 259 . 43.212 10.162 -37.931 1.00 45.47 259 A 1 ATOM 2054 C CA . SER A 0 259 . 44.458 9.777 -38.595 1.00 45.47 259 A 1 ATOM 2055 C C . SER A 0 259 . 44.285 9.732 -40.116 1.00 45.47 259 A 1 ATOM 2056 C CB . SER A 0 259 . 44.884 8.391 -38.098 1.00 45.47 259 A 1 ATOM 2057 O O . SER A 0 259 . 43.263 9.234 -40.579 1.00 45.47 259 A 1 ATOM 2058 O OG . SER A 0 259 . 43.841 7.454 -38.306 1.00 45.47 259 A 1 ATOM 2059 N N . SER A 0 260 . 45.321 10.135 -40.862 1.00 39.05 260 A 1 ATOM 2060 C CA . SER A 0 260 . 45.345 10.234 -42.334 1.00 39.05 260 A 1 ATOM 2061 C C . SER A 0 260 . 44.416 11.314 -42.912 1.00 39.05 260 A 1 ATOM 2062 C CB . SER A 0 260 . 45.152 8.864 -42.996 1.00 39.05 260 A 1 ATOM 2063 O O . SER A 0 260 . 43.295 11.065 -43.345 1.00 39.05 260 A 1 ATOM 2064 O OG . SER A 0 260 . 45.404 8.942 -44.380 1.00 39.05 260 A 1 ATOM 2065 N N . CYS A 0 261 . 44.949 12.537 -42.977 1.00 39.18 261 A 1 ATOM 2066 C CA . CYS A 0 261 . 44.588 13.509 -44.012 1.00 39.18 261 A 1 ATOM 2067 C C . CYS A 0 261 . 45.639 13.429 -45.134 1.00 39.18 261 A 1 ATOM 2068 C CB . CYS A 0 261 . 44.471 14.924 -43.419 1.00 39.18 261 A 1 ATOM 2069 O O . CYS A 0 261 . 46.353 14.400 -45.391 1.00 39.18 261 A 1 ATOM 2070 S SG . CYS A 0 261 . 43.070 15.045 -42.270 1.00 39.18 261 A 1 ATOM 2071 N N . ASP A 0 262 . 45.803 12.250 -45.742 1.00 48.63 262 A 1 ATOM 2072 C CA . ASP A 0 262 . 46.761 12.059 -46.832 1.00 48.63 262 A 1 ATOM 2073 C C . ASP A 0 262 . 46.191 12.615 -48.143 1.00 48.63 262 A 1 ATOM 2074 C CB . ASP A 0 262 . 47.208 10.595 -46.928 1.00 48.63 262 A 1 ATOM 2075 O O . ASP A 0 262 . 45.238 12.093 -48.720 1.00 48.63 262 A 1 ATOM 2076 C CG . ASP A 0 262 . 48.207 10.284 -45.811 1.00 48.63 262 A 1 ATOM 2077 O OD1 . ASP A 0 262 . 49.321 10.846 -45.871 1.00 48.63 262 A 1 ATOM 2078 O OD2 . ASP A 0 262 . 47.834 9.548 -44.866 1.00 48.63 262 A 1 ATOM 2079 N N . ASN A 0 263 . 46.775 13.726 -48.595 1.00 43.55 263 A 1 ATOM 2080 C CA . ASN A 0 263 . 46.316 14.475 -49.761 1.00 43.55 263 A 1 ATOM 2081 C C . ASN A 0 263 . 46.639 13.726 -51.063 1.00 43.55 263 A 1 ATOM 2082 C CB . ASN A 0 263 . 46.948 15.882 -49.758 1.00 43.55 263 A 1 ATOM 2083 O O . ASN A 0 263 . 47.717 13.910 -51.628 1.00 43.55 263 A 1 ATOM 2084 C CG . ASN A 0 263 . 46.588 16.702 -48.537 1.00 43.55 263 A 1 ATOM 2085 N ND2 . ASN A 0 263 . 47.484 16.824 -47.585 1.00 43.55 263 A 1 ATOM 2086 O OD1 . ASN A 0 263 . 45.503 17.240 -48.415 1.00 43.55 263 A 1 ATOM 2087 N N . GLN A 0 264 . 45.698 12.930 -51.571 1.00 48.37 264 A 1 ATOM 2088 C CA . GLN A 0 264 . 45.753 12.425 -52.944 1.00 48.37 264 A 1 ATOM 2089 C C . GLN A 0 264 . 44.872 13.276 -53.863 1.00 48.37 264 A 1 ATOM 2090 C CB . GLN A 0 264 . 45.452 10.923 -53.021 1.00 48.37 264 A 1 ATOM 2091 O O . GLN A 0 264 . 43.647 13.198 -53.854 1.00 48.37 264 A 1 ATOM 2092 C CG . GLN A 0 264 . 46.542 10.122 -52.287 1.00 48.37 264 A 1 ATOM 2093 C CD . GLN A 0 264 . 46.562 8.643 -52.659 1.00 48.37 264 A 1 ATOM 2094 N NE2 . GLN A 0 264 . 46.759 7.757 -51.709 1.00 48.37 264 A 1 ATOM 2095 O OE1 . GLN A 0 264 . 46.445 8.246 -53.804 1.00 48.37 264 A 1 ATOM 2096 N N . THR A 0 265 . 45.534 14.114 -54.658 1.00 43.06 265 A 1 ATOM 2097 C CA . THR A 0 265 . 44.962 14.795 -55.824 1.00 43.06 265 A 1 ATOM 2098 C C . THR A 0 265 . 45.070 13.892 -57.056 1.00 43.06 265 A 1 ATOM 2099 C CB . THR A 0 265 . 45.695 16.117 -56.096 1.00 43.06 265 A 1 ATOM 2100 O O . THR A 0 265 . 46.164 13.425 -57.368 1.00 43.06 265 A 1 ATOM 2101 C CG2 . THR A 0 265 . 45.327 17.202 -55.086 1.00 43.06 265 A 1 ATOM 2102 O OG1 . THR A 0 265 . 47.090 15.923 -56.022 1.00 43.06 265 A 1 ATOM 2103 N N . GLY A 0 266 . 43.949 13.684 -57.747 1.00 42.83 266 A 1 ATOM 2104 C CA . GLY A 0 266 . 43.734 12.661 -58.783 1.00 42.83 266 A 1 ATOM 2105 C C . GLY A 0 266 . 42.277 12.209 -58.648 1.00 42.83 266 A 1 ATOM 2106 O O . GLY A 0 266 . 42.009 11.320 -57.852 1.00 42.83 266 A 1 ATOM 2107 N N . LEU A 0 267 . 41.266 12.942 -59.135 1.00 46.24 267 A 1 ATOM 2108 C CA . LEU A 0 267 . 41.062 13.481 -60.495 1.00 46.24 267 A 1 ATOM 2109 C C . LEU A 0 267 . 40.861 12.332 -61.507 1.00 46.24 267 A 1 ATOM 2110 C CB . LEU A 0 267 . 42.105 14.552 -60.914 1.00 46.24 267 A 1 ATOM 2111 O O . LEU A 0 267 . 41.680 11.420 -61.542 1.00 46.24 267 A 1 ATOM 2112 C CG . LEU A 0 267 . 41.533 15.909 -61.369 1.00 46.24 267 A 1 ATOM 2113 C CD1 . LEU A 0 267 . 42.684 16.862 -61.711 1.00 46.24 267 A 1 ATOM 2114 C CD2 . LEU A 0 267 . 40.615 15.837 -62.584 1.00 46.24 267 A 1 ATOM 2115 N N . ASP A 0 268 . 39.780 12.429 -62.295 1.00 43.70 268 A 1 ATOM 2116 C CA . ASP A 0 268 . 39.267 11.470 -63.299 1.00 43.70 268 A 1 ATOM 2117 C C . ASP A 0 268 . 38.685 10.143 -62.732 1.00 43.70 268 A 1 ATOM 2118 C CB . ASP A 0 268 . 40.341 11.255 -64.391 1.00 43.70 268 A 1 ATOM 2119 O O . ASP A 0 268 . 39.219 9.586 -61.780 1.00 43.70 268 A 1 ATOM 2120 C CG . ASP A 0 268 . 40.841 12.558 -65.037 1.00 43.70 268 A 1 ATOM 2121 O OD1 . ASP A 0 268 . 40.126 13.583 -64.937 1.00 43.70 268 A 1 ATOM 2122 O OD2 . ASP A 0 268 . 41.923 12.520 -65.664 1.00 43.70 268 A 1 ATOM 2123 N N . HIS A 0 269 . 37.603 9.536 -63.254 1.00 42.81 269 A 1 ATOM 2124 C CA . HIS A 0 269 . 36.460 9.993 -64.082 1.00 42.81 269 A 1 ATOM 2125 C C . HIS A 0 269 . 35.362 8.885 -64.085 1.00 42.81 269 A 1 ATOM 2126 C CB . HIS A 0 269 . 36.891 10.242 -65.548 1.00 42.81 269 A 1 ATOM 2127 O O . HIS A 0 269 . 35.724 7.723 -63.925 1.00 42.81 269 A 1 ATOM 2128 C CG . HIS A 0 269 . 36.581 11.625 -66.072 1.00 42.81 269 A 1 ATOM 2129 C CD2 . HIS A 0 269 . 37.482 12.567 -66.501 1.00 42.81 269 A 1 ATOM 2130 N ND1 . HIS A 0 269 . 35.324 12.133 -66.326 1.00 42.81 269 A 1 ATOM 2131 C CE1 . HIS A 0 269 . 35.469 13.350 -66.874 1.00 42.81 269 A 1 ATOM 2132 N NE2 . HIS A 0 269 . 36.764 13.659 -67.005 1.00 42.81 269 A 1 ATOM 2133 N N . SER A 0 270 . 34.084 9.211 -64.384 1.00 47.10 270 A 1 ATOM 2134 C CA . SER A 0 270 . 32.936 8.292 -64.709 1.00 47.10 270 A 1 ATOM 2135 C C . SER A 0 270 . 32.528 7.242 -63.639 1.00 47.10 270 A 1 ATOM 2136 C CB . SER A 0 270 . 33.099 7.648 -66.099 1.00 47.10 270 A 1 ATOM 2137 O O . SER A 0 270 . 33.377 6.640 -63.002 1.00 47.10 270 A 1 ATOM 2138 O OG . SER A 0 270 . 34.427 7.232 -66.351 1.00 47.10 270 A 1 ATOM 2139 N N . GLU A 0 271 . 31.260 7.043 -63.247 1.00 44.20 271 A 1 ATOM 2140 C CA . GLU A 0 271 . 30.003 6.733 -63.981 1.00 44.20 271 A 1 ATOM 2141 C C . GLU A 0 271 . 29.886 5.274 -64.488 1.00 44.20 271 A 1 ATOM 2142 C CB . GLU A 0 271 . 29.581 7.757 -65.054 1.00 44.20 271 A 1 ATOM 2143 O O . GLU A 0 271 . 30.895 4.665 -64.824 1.00 44.20 271 A 1 ATOM 2144 C CG . GLU A 0 271 . 29.210 9.134 -64.490 1.00 44.20 271 A 1 ATOM 2145 C CD . GLU A 0 271 . 28.676 10.058 -65.595 1.00 44.20 271 A 1 ATOM 2146 O OE1 . GLU A 0 271 . 27.535 10.551 -65.444 1.00 44.20 271 A 1 ATOM 2147 O OE2 . GLU A 0 271 . 29.433 10.292 -66.565 1.00 44.20 271 A 1 ATOM 2148 N N . PHE A 0 272 . 28.634 4.778 -64.573 1.00 46.32 272 A 1 ATOM 2149 C CA . PHE A 0 272 . 28.169 3.421 -64.962 1.00 46.32 272 A 1 ATOM 2150 C C . PHE A 0 272 . 28.351 2.321 -63.888 1.00 46.32 272 A 1 ATOM 2151 C CB . PHE A 0 272 . 28.616 3.086 -66.397 1.00 46.32 272 A 1 ATOM 2152 O O . PHE A 0 272 . 29.452 2.065 -63.415 1.00 46.32 272 A 1 ATOM 2153 C CG . PHE A 0 272 . 27.780 3.865 -67.398 1.00 46.32 272 A 1 ATOM 2154 C CD1 . PHE A 0 272 . 26.677 3.238 -67.994 1.00 46.32 272 A 1 ATOM 2155 C CD2 . PHE A 0 272 . 27.983 5.243 -67.601 1.00 46.32 272 A 1 ATOM 2156 C CE1 . PHE A 0 272 . 25.731 3.985 -68.713 1.00 46.32 272 A 1 ATOM 2157 C CE2 . PHE A 0 272 . 27.044 5.998 -68.330 1.00 46.32 272 A 1 ATOM 2158 C CZ . PHE A 0 272 . 25.906 5.371 -68.869 1.00 46.32 272 A 1 ATOM 2159 N N . GLU A 0 273 . 27.248 1.906 -63.244 1.00 48.59 273 A 1 ATOM 2160 C CA . GLU A 0 273 . 26.335 0.765 -63.557 1.00 48.59 273 A 1 ATOM 2161 C C . GLU A 0 273 . 26.800 -0.520 -62.832 1.00 48.59 273 A 1 ATOM 2162 C CB . GLU A 0 273 . 25.978 0.572 -65.051 1.00 48.59 273 A 1 ATOM 2163 O O . GLU A 0 273 . 27.962 -0.902 -62.886 1.00 48.59 273 A 1 ATOM 2164 C CG . GLU A 0 273 . 24.781 1.451 -65.479 1.00 48.59 273 A 1 ATOM 2165 C CD . GLU A 0 273 . 24.290 1.243 -66.930 1.00 48.59 273 A 1 ATOM 2166 O OE1 . GLU A 0 273 . 23.364 1.986 -67.335 1.00 48.59 273 A 1 ATOM 2167 O OE2 . GLU A 0 273 . 24.882 0.423 -67.670 1.00 48.59 273 A 1 ATOM 2168 N N . GLU A 0 274 . 26.031 -1.021 -61.861 1.00 49.20 274 A 1 ATOM 2169 C CA . GLU A 0 274 . 24.947 -2.011 -62.039 1.00 49.20 274 A 1 ATOM 2170 C C . GLU A 0 274 . 25.434 -3.352 -62.615 1.00 49.20 274 A 1 ATOM 2171 C CB . GLU A 0 274 . 23.687 -1.500 -62.785 1.00 49.20 274 A 1 ATOM 2172 O O . GLU A 0 274 . 25.506 -3.510 -63.826 1.00 49.20 274 A 1 ATOM 2173 C CG . GLU A 0 274 . 22.859 -0.481 -61.981 1.00 49.20 274 A 1 ATOM 2174 C CD . GLU A 0 274 . 21.405 -0.273 -62.470 1.00 49.20 274 A 1 ATOM 2175 O OE1 . GLU A 0 274 . 20.725 0.579 -61.847 1.00 49.20 274 A 1 ATOM 2176 O OE2 . GLU A 0 274 . 20.937 -0.984 -63.387 1.00 49.20 274 A 1 ATOM 2177 N N . ASP A 0 275 . 25.678 -4.342 -61.740 1.00 44.35 275 A 1 ATOM 2178 C CA . ASP A 0 275 . 25.033 -5.660 -61.885 1.00 44.35 275 A 1 ATOM 2179 C C . ASP A 0 275 . 25.018 -6.466 -60.560 1.00 44.35 275 A 1 ATOM 2180 C CB . ASP A 0 275 . 25.606 -6.503 -63.048 1.00 44.35 275 A 1 ATOM 2181 O O . ASP A 0 275 . 25.686 -6.114 -59.582 1.00 44.35 275 A 1 ATOM 2182 C CG . ASP A 0 275 . 24.480 -7.157 -63.872 1.00 44.35 275 A 1 ATOM 2183 O OD1 . ASP A 0 275 . 23.424 -7.475 -63.270 1.00 44.35 275 A 1 ATOM 2184 O OD2 . ASP A 0 275 . 24.692 -7.401 -65.082 1.00 44.35 275 A 1 ATOM 2185 N N . ASP A 0 276 . 24.206 -7.525 -60.522 1.00 42.73 276 A 1 ATOM 2186 C CA . ASP A 0 276 . 23.955 -8.421 -59.378 1.00 42.73 276 A 1 ATOM 2187 C C . ASP A 0 276 . 24.914 -9.650 -59.378 1.00 42.73 276 A 1 ATOM 2188 C CB . ASP A 0 276 . 22.448 -8.801 -59.450 1.00 42.73 276 A 1 ATOM 2189 O O . ASP A 0 276 . 25.804 -9.782 -60.217 1.00 42.73 276 A 1 ATOM 2190 C CG . ASP A 0 276 . 21.792 -9.428 -58.200 1.00 42.73 276 A 1 ATOM 2191 O OD1 . ASP A 0 276 . 22.485 -9.654 -57.178 1.00 42.73 276 A 1 ATOM 2192 O OD2 . ASP A 0 276 . 20.581 -9.735 -58.269 1.00 42.73 276 A 1 ATOM 2193 N N . SER A 0 277 . 24.674 -10.600 -58.464 1.00 45.54 277 A 1 ATOM 2194 C CA . SER A 0 277 . 24.970 -12.047 -58.524 1.00 45.54 277 A 1 ATOM 2195 C C . SER A 0 277 . 25.977 -12.670 -57.522 1.00 45.54 277 A 1 ATOM 2196 C CB . SER A 0 277 . 25.073 -12.616 -59.954 1.00 45.54 277 A 1 ATOM 2197 O O . SER A 0 277 . 27.177 -12.796 -57.732 1.00 45.54 277 A 1 ATOM 2198 O OG . SER A 0 277 . 26.302 -12.329 -60.575 1.00 45.54 277 A 1 ATOM 2199 N N . THR A 0 278 . 25.377 -13.347 -56.532 1.00 42.49 278 A 1 ATOM 2200 C CA . THR A 0 278 . 25.625 -14.767 -56.166 1.00 42.49 278 A 1 ATOM 2201 C C . THR A 0 278 . 26.788 -15.247 -55.259 1.00 42.49 278 A 1 ATOM 2202 C CB . THR A 0 278 . 25.516 -15.715 -57.382 1.00 42.49 278 A 1 ATOM 2203 O O . THR A 0 278 . 27.967 -15.132 -55.554 1.00 42.49 278 A 1 ATOM 2204 C CG2 . THR A 0 278 . 24.078 -15.832 -57.889 1.00 42.49 278 A 1 ATOM 2205 O OG1 . THR A 0 278 . 26.326 -15.382 -58.477 1.00 42.49 278 A 1 ATOM 2206 N N . VAL A 0 279 . 26.360 -16.058 -54.268 1.00 43.69 279 A 1 ATOM 2207 C CA . VAL A 0 279 . 26.943 -17.352 -53.811 1.00 43.69 279 A 1 ATOM 2208 C C . VAL A 0 279 . 28.081 -17.369 -52.759 1.00 43.69 279 A 1 ATOM 2209 C CB . VAL A 0 279 . 27.114 -18.336 -55.001 1.00 43.69 279 A 1 ATOM 2210 O O . VAL A 0 279 . 29.268 -17.406 -53.046 1.00 43.69 279 A 1 ATOM 2211 C CG1 . VAL A 0 279 . 27.887 -19.631 -54.718 1.00 43.69 279 A 1 ATOM 2212 C CG2 . VAL A 0 279 . 25.719 -18.811 -55.459 1.00 43.69 279 A 1 ATOM 2213 N N . SER A 0 280 . 27.634 -17.513 -51.501 1.00 40.48 280 A 1 ATOM 2214 C CA . SER A 0 280 . 27.961 -18.586 -50.530 1.00 40.48 280 A 1 ATOM 2215 C C . SER A 0 280 . 29.420 -19.037 -50.294 1.00 40.48 280 A 1 ATOM 2216 C CB . SER A 0 280 . 27.118 -19.822 -50.876 1.00 40.48 280 A 1 ATOM 2217 O O . SER A 0 280 . 30.038 -19.671 -51.143 1.00 40.48 280 A 1 ATOM 2218 O OG . SER A 0 280 . 27.100 -20.742 -49.805 1.00 40.48 280 A 1 ATOM 2219 N N . GLY A 0 281 . 29.877 -18.934 -49.036 1.00 39.36 281 A 1 ATOM 2220 C CA . GLY A 0 281 . 31.092 -19.589 -48.525 1.00 39.36 281 A 1 ATOM 2221 C C . GLY A 0 281 . 30.966 -19.957 -47.041 1.00 39.36 281 A 1 ATOM 2222 O O . GLY A 0 281 . 30.792 -19.085 -46.195 1.00 39.36 281 A 1 ATOM 2223 N N . ILE A 0 282 . 31.010 -21.253 -46.719 1.00 41.04 282 A 1 ATOM 2224 C CA . ILE A 0 282 . 30.676 -21.808 -45.394 1.00 41.04 282 A 1 ATOM 2225 C C . ILE A 0 282 . 31.662 -22.939 -45.078 1.00 41.04 282 A 1 ATOM 2226 C CB . ILE A 0 282 . 29.222 -22.366 -45.410 1.00 41.04 282 A 1 ATOM 2227 O O . ILE A 0 282 . 31.811 -23.838 -45.897 1.00 41.04 282 A 1 ATOM 2228 C CG1 . ILE A 0 282 . 28.182 -21.264 -45.728 1.00 41.04 282 A 1 ATOM 2229 C CG2 . ILE A 0 282 . 28.849 -23.082 -44.093 1.00 41.04 282 A 1 ATOM 2230 C CD1 . ILE A 0 282 . 26.734 -21.763 -45.834 1.00 41.04 282 A 1 ATOM 2231 N N . SER A 0 283 . 32.308 -23.020 -43.913 1.00 37.03 283 A 1 ATOM 2232 C CA . SER A 0 283 . 32.626 -22.013 -42.873 1.00 37.03 283 A 1 ATOM 2233 C C . SER A 0 283 . 33.859 -22.553 -42.108 1.00 37.03 283 A 1 ATOM 2234 C CB . SER A 0 283 . 31.434 -21.780 -41.929 1.00 37.03 283 A 1 ATOM 2235 O O . SER A 0 283 . 34.576 -23.350 -42.699 1.00 37.03 283 A 1 ATOM 2236 O OG . SER A 0 283 . 31.059 -22.967 -41.259 1.00 37.03 283 A 1 ATOM 2237 N N . HIS A 0 284 . 34.126 -22.177 -40.845 1.00 39.75 284 A 1 ATOM 2238 C CA . HIS A 0 284 . 34.535 -23.112 -39.767 1.00 39.75 284 A 1 ATOM 2239 C C . HIS A 0 284 . 34.816 -22.378 -38.442 1.00 39.75 284 A 1 ATOM 2240 C CB . HIS A 0 284 . 35.756 -24.002 -40.113 1.00 39.75 284 A 1 ATOM 2241 O O . HIS A 0 284 . 35.352 -21.273 -38.428 1.00 39.75 284 A 1 ATOM 2242 C CG . HIS A 0 284 . 35.353 -25.386 -40.580 1.00 39.75 284 A 1 ATOM 2243 C CD2 . HIS A 0 284 . 35.466 -25.903 -41.846 1.00 39.75 284 A 1 ATOM 2244 N ND1 . HIS A 0 284 . 34.766 -26.364 -39.805 1.00 39.75 284 A 1 ATOM 2245 C CE1 . HIS A 0 284 . 34.504 -27.420 -40.593 1.00 39.75 284 A 1 ATOM 2246 N NE2 . HIS A 0 284 . 34.909 -27.185 -41.847 1.00 39.75 284 A 1 ATOM 2247 N N . ALA A 0 285 . 34.512 -23.034 -37.320 1.00 36.14 285 A 1 ATOM 2248 C CA . ALA A 0 285 . 34.988 -22.665 -35.987 1.00 36.14 285 A 1 ATOM 2249 C C . ALA A 0 285 . 35.931 -23.757 -35.458 1.00 36.14 285 A 1 ATOM 2250 C CB . ALA A 0 285 . 33.783 -22.458 -35.060 1.00 36.14 285 A 1 ATOM 2251 O O . ALA A 0 285 . 35.737 -24.934 -35.769 1.00 36.14 285 A 1 ATOM 2252 N N . HIS A 0 286 . 36.905 -23.386 -34.625 1.00 41.19 286 A 1 ATOM 2253 C CA . HIS A 0 286 . 37.685 -24.342 -33.839 1.00 41.19 286 A 1 ATOM 2254 C C . HIS A 0 286 . 37.837 -23.841 -32.403 1.00 41.19 286 A 1 ATOM 2255 C CB . HIS A 0 286 . 39.045 -24.633 -34.489 1.00 41.19 286 A 1 ATOM 2256 O O . HIS A 0 286 . 38.113 -22.665 -32.172 1.00 41.19 286 A 1 ATOM 2257 C CG . HIS A 0 286 . 39.513 -26.039 -34.202 1.00 41.19 286 A 1 ATOM 2258 C CD2 . HIS A 0 286 . 39.400 -27.100 -35.061 1.00 41.19 286 A 1 ATOM 2259 N ND1 . HIS A 0 286 . 40.033 -26.531 -33.020 1.00 41.19 286 A 1 ATOM 2260 C CE1 . HIS A 0 286 . 40.227 -27.851 -33.173 1.00 41.19 286 A 1 ATOM 2261 N NE2 . HIS A 0 286 . 39.855 -28.244 -34.401 1.00 41.19 286 A 1 ATOM 2262 N N . ILE A 0 287 . 37.652 -24.746 -31.445 1.00 37.21 287 A 1 ATOM 2263 C CA . ILE A 0 287 . 37.836 -24.503 -30.014 1.00 37.21 287 A 1 ATOM 2264 C C . ILE A 0 287 . 39.064 -25.301 -29.585 1.00 37.21 287 A 1 ATOM 2265 C CB . ILE A 0 287 . 36.579 -24.924 -29.209 1.00 37.21 287 A 1 ATOM 2266 O O . ILE A 0 287 . 39.159 -26.484 -29.907 1.00 37.21 287 A 1 ATOM 2267 C CG1 . ILE A 0 287 . 35.307 -24.202 -29.718 1.00 37.21 287 A 1 ATOM 2268 C CG2 . ILE A 0 287 . 36.800 -24.662 -27.704 1.00 37.21 287 A 1 ATOM 2269 C CD1 . ILE A 0 287 . 34.006 -24.666 -29.046 1.00 37.21 287 A 1 ATOM 2270 N N . THR A 0 288 . 39.966 -24.677 -28.832 1.00 41.08 288 A 1 ATOM 2271 C CA . THR A 0 288 . 41.029 -25.366 -28.088 1.00 41.08 288 A 1 ATOM 2272 C C . THR A 0 288 . 41.135 -24.710 -26.712 1.00 41.08 288 A 1 ATOM 2273 C CB . THR A 0 288 . 42.374 -25.356 -28.835 1.00 41.08 288 A 1 ATOM 2274 O O . THR A 0 288 . 40.922 -23.504 -26.585 1.00 41.08 288 A 1 ATOM 2275 C CG2 . THR A 0 288 . 43.388 -26.313 -28.207 1.00 41.08 288 A 1 ATOM 2276 O OG1 . THR A 0 288 . 42.215 -25.789 -30.170 1.00 41.08 288 A 1 ATOM 2277 N N . SER A 0 289 . 41.383 -25.510 -25.678 1.00 35.18 289 A 1 ATOM 2278 C CA . SER A 0 289 . 41.384 -25.103 -24.266 1.00 35.18 289 A 1 ATOM 2279 C C . SER A 0 289 . 42.781 -25.273 -23.645 1.00 35.18 289 A 1 ATOM 2280 C CB . SER A 0 289 . 40.323 -25.943 -23.537 1.00 35.18 289 A 1 ATOM 2281 O O . SER A 0 289 . 43.696 -25.704 -24.342 1.00 35.18 289 A 1 ATOM 2282 O OG . SER A 0 289 . 40.013 -25.395 -22.269 1.00 35.18 289 A 1 ATOM 2283 N N . GLU A 0 290 . 42.888 -25.017 -22.334 1.00 39.77 290 A 1 ATOM 2284 C CA . GLU A 0 290 . 44.020 -25.375 -21.453 1.00 39.77 290 A 1 ATOM 2285 C C . GLU A 0 290 . 45.335 -24.567 -21.629 1.00 39.77 290 A 1 ATOM 2286 C CB . GLU A 0 290 . 44.257 -26.900 -21.544 1.00 39.77 290 A 1 ATOM 2287 O O . GLU A 0 290 . 45.631 -24.073 -22.710 1.00 39.77 290 A 1 ATOM 2288 C CG . GLU A 0 290 . 42.978 -27.718 -21.274 1.00 39.77 290 A 1 ATOM 2289 C CD . GLU A 0 290 . 43.255 -29.180 -20.904 1.00 39.77 290 A 1 ATOM 2290 O OE1 . GLU A 0 290 . 42.417 -30.033 -21.270 1.00 39.77 290 A 1 ATOM 2291 O OE2 . GLU A 0 290 . 44.252 -29.417 -20.180 1.00 39.77 290 A 1 ATOM 2292 N N . ASN A 0 291 . 46.207 -24.387 -20.621 1.00 39.54 291 A 1 ATOM 2293 C CA . ASN A 0 291 . 46.055 -24.383 -19.150 1.00 39.54 291 A 1 ATOM 2294 C C . ASN A 0 291 . 47.260 -23.642 -18.496 1.00 39.54 291 A 1 ATOM 2295 C CB . ASN A 0 291 . 45.969 -25.824 -18.579 1.00 39.54 291 A 1 ATOM 2296 O O . ASN A 0 291 . 48.325 -23.575 -19.094 1.00 39.54 291 A 1 ATOM 2297 C CG . ASN A 0 291 . 44.584 -26.190 -18.065 1.00 39.54 291 A 1 ATOM 2298 N ND2 . ASN A 0 291 . 44.124 -27.407 -18.226 1.00 39.54 291 A 1 ATOM 2299 O OD1 . ASN A 0 291 . 43.899 -25.369 -17.477 1.00 39.54 291 A 1 ATOM 2300 N N . PHE A 0 292 . 47.081 -23.129 -17.266 1.00 32.93 292 A 1 ATOM 2301 C CA . PHE A 0 292 . 48.087 -22.817 -16.212 1.00 32.93 292 A 1 ATOM 2302 C C . PHE A 0 292 . 49.551 -22.415 -16.555 1.00 32.93 292 A 1 ATOM 2303 C CB . PHE A 0 292 . 48.162 -24.035 -15.269 1.00 32.93 292 A 1 ATOM 2304 O O . PHE A 0 292 . 50.319 -23.248 -17.024 1.00 32.93 292 A 1 ATOM 2305 C CG . PHE A 0 292 . 47.053 -24.116 -14.242 1.00 32.93 292 A 1 ATOM 2306 C CD1 . PHE A 0 292 . 47.302 -23.706 -12.919 1.00 32.93 292 A 1 ATOM 2307 C CD2 . PHE A 0 292 . 45.782 -24.607 -14.593 1.00 32.93 292 A 1 ATOM 2308 C CE1 . PHE A 0 292 . 46.284 -23.781 -11.953 1.00 32.93 292 A 1 ATOM 2309 C CE2 . PHE A 0 292 . 44.761 -24.673 -13.630 1.00 32.93 292 A 1 ATOM 2310 C CZ . PHE A 0 292 . 45.011 -24.261 -12.310 1.00 32.93 292 A 1 ATOM 2311 N N . ALA A 0 293 . 50.006 -21.243 -16.061 1.00 39.32 293 A 1 ATOM 2312 C CA . ALA A 0 293 . 51.031 -21.106 -14.987 1.00 39.32 293 A 1 ATOM 2313 C C . ALA A 0 293 . 51.577 -19.658 -14.813 1.00 39.32 293 A 1 ATOM 2314 C CB . ALA A 0 293 . 52.225 -22.057 -15.180 1.00 39.32 293 A 1 ATOM 2315 O O . ALA A 0 293 . 51.645 -18.882 -15.760 1.00 39.32 293 A 1 ATOM 2316 N N . THR A 0 294 . 52.000 -19.319 -13.589 1.00 38.19 294 A 1 ATOM 2317 C CA . THR A 0 294 . 52.712 -18.088 -13.143 1.00 38.19 294 A 1 ATOM 2318 C C . THR A 0 294 . 53.904 -18.517 -12.240 1.00 38.19 294 A 1 ATOM 2319 C CB . THR A 0 294 . 51.731 -17.181 -12.368 1.00 38.19 294 A 1 ATOM 2320 O O . THR A 0 294 . 54.037 -19.735 -12.067 1.00 38.19 294 A 1 ATOM 2321 C CG2 . THR A 0 294 . 50.525 -16.720 -13.184 1.00 38.19 294 A 1 ATOM 2322 O OG1 . THR A 0 294 . 51.220 -17.842 -11.230 1.00 38.19 294 A 1 ATOM 2323 N N . PRO A 0 295 . 54.742 -17.652 -11.603 1.00 47.03 295 A 1 ATOM 2324 C CA . PRO A 0 295 . 54.856 -16.174 -11.589 1.00 47.03 295 A 1 ATOM 2325 C C . PRO A 0 295 . 56.323 -15.635 -11.744 1.00 47.03 295 A 1 ATOM 2326 C CB . PRO A 0 295 . 54.308 -15.850 -10.182 1.00 47.03 295 A 1 ATOM 2327 O O . PRO A 0 295 . 57.213 -16.390 -12.119 1.00 47.03 295 A 1 ATOM 2328 C CG . PRO A 0 295 . 54.754 -17.038 -9.317 1.00 47.03 295 A 1 ATOM 2329 C CD . PRO A 0 295 . 55.299 -18.058 -10.315 1.00 47.03 295 A 1 ATOM 2330 N N . ASP A 0 296 . 56.540 -14.348 -11.402 1.00 38.68 296 A 1 ATOM 2331 C CA . ASP A 0 296 . 57.815 -13.662 -11.039 1.00 38.68 296 A 1 ATOM 2332 C C . ASP A 0 296 . 58.901 -13.470 -12.152 1.00 38.68 296 A 1 ATOM 2333 C CB . ASP A 0 296 . 58.291 -14.225 -9.679 1.00 38.68 296 A 1 ATOM 2334 O O . ASP A 0 296 . 58.911 -14.172 -13.155 1.00 38.68 296 A 1 ATOM 2335 C CG . ASP A 0 296 . 57.196 -14.138 -8.595 1.00 38.68 296 A 1 ATOM 2336 O OD1 . ASP A 0 296 . 56.381 -13.183 -8.655 1.00 38.68 296 A 1 ATOM 2337 O OD2 . ASP A 0 296 . 57.134 -15.045 -7.735 1.00 38.68 296 A 1 ATOM 2338 N N . ASP A 0 297 . 59.815 -12.475 -12.127 1.00 40.15 297 A 1 ATOM 2339 C CA . ASP A 0 297 . 60.374 -11.730 -10.979 1.00 40.15 297 A 1 ATOM 2340 C C . ASP A 0 297 . 60.957 -10.303 -11.294 1.00 40.15 297 A 1 ATOM 2341 C CB . ASP A 0 297 . 61.500 -12.625 -10.406 1.00 40.15 297 A 1 ATOM 2342 O O . ASP A 0 297 . 61.546 -10.063 -12.345 1.00 40.15 297 A 1 ATOM 2343 C CG . ASP A 0 297 . 61.856 -12.349 -8.946 1.00 40.15 297 A 1 ATOM 2344 O OD1 . ASP A 0 297 . 61.187 -11.488 -8.327 1.00 40.15 297 A 1 ATOM 2345 O OD2 . ASP A 0 297 . 62.836 -12.953 -8.462 1.00 40.15 297 A 1 ATOM 2346 N N . THR A 0 298 . 60.813 -9.376 -10.330 1.00 41.04 298 A 1 ATOM 2347 C CA . THR A 0 298 . 61.686 -8.241 -9.885 1.00 41.04 298 A 1 ATOM 2348 C C . THR A 0 298 . 62.536 -7.345 -10.838 1.00 41.04 298 A 1 ATOM 2349 C CB . THR A 0 298 . 62.568 -8.808 -8.750 1.00 41.04 298 A 1 ATOM 2350 O O . THR A 0 298 . 63.538 -7.788 -11.395 1.00 41.04 298 A 1 ATOM 2351 C CG2 . THR A 0 298 . 63.672 -7.931 -8.159 1.00 41.04 298 A 1 ATOM 2352 O OG1 . THR A 0 298 . 61.721 -9.076 -7.662 1.00 41.04 298 A 1 ATOM 2353 N N . GLN A 0 299 . 62.267 -6.010 -10.822 1.00 41.52 299 A 1 ATOM 2354 C CA . GLN A 0 299 . 63.186 -4.829 -10.611 1.00 41.52 299 A 1 ATOM 2355 C C . GLN A 0 299 . 62.600 -3.491 -11.169 1.00 41.52 299 A 1 ATOM 2356 C CB . GLN A 0 299 . 64.583 -5.013 -11.260 1.00 41.52 299 A 1 ATOM 2357 O O . GLN A 0 299 . 61.849 -3.541 -12.132 1.00 41.52 299 A 1 ATOM 2358 C CG . GLN A 0 299 . 65.575 -5.722 -10.322 1.00 41.52 299 A 1 ATOM 2359 C CD . GLN A 0 299 . 66.939 -5.941 -10.945 1.00 41.52 299 A 1 ATOM 2360 N NE2 . GLN A 0 299 . 67.128 -7.029 -11.656 1.00 41.52 299 A 1 ATOM 2361 O OE1 . GLN A 0 299 . 67.850 -5.147 -10.763 1.00 41.52 299 A 1 ATOM 2362 N N . LYS A 0 300 . 62.939 -2.247 -10.743 1.00 40.82 300 A 1 ATOM 2363 C CA . LYS A 0 300 . 63.384 -1.607 -9.464 1.00 40.82 300 A 1 ATOM 2364 C C . LYS A 0 300 . 63.366 -0.049 -9.638 1.00 40.82 300 A 1 ATOM 2365 C CB . LYS A 0 300 . 64.796 -2.098 -9.061 1.00 40.82 300 A 1 ATOM 2366 O O . LYS A 0 300 . 63.185 0.414 -10.755 1.00 40.82 300 A 1 ATOM 2367 C CG . LYS A 0 300 . 65.233 -1.731 -7.627 1.00 40.82 300 A 1 ATOM 2368 C CD . LYS A 0 300 . 66.475 -2.514 -7.191 1.00 40.82 300 A 1 ATOM 2369 C CE . LYS A 0 300 . 66.893 -2.099 -5.773 1.00 40.82 300 A 1 ATOM 2370 N NZ . LYS A 0 300 . 68.092 -2.852 -5.327 1.00 40.82 300 A 1 ATOM 2371 N N . PHE A 0 301 . 63.658 0.713 -8.564 1.00 41.59 301 A 1 ATOM 2372 C CA . PHE A 0 301 . 63.884 2.185 -8.432 1.00 41.59 301 A 1 ATOM 2373 C C . PHE A 0 301 . 62.633 3.015 -8.043 1.00 41.59 301 A 1 ATOM 2374 C CB . PHE A 0 301 . 64.732 2.764 -9.586 1.00 41.59 301 A 1 ATOM 2375 O O . PHE A 0 301 . 61.648 3.020 -8.763 1.00 41.59 301 A 1 ATOM 2376 C CG . PHE A 0 301 . 66.107 2.120 -9.707 1.00 41.59 301 A 1 ATOM 2377 C CD1 . PHE A 0 301 . 67.133 2.504 -8.824 1.00 41.59 301 A 1 ATOM 2378 C CD2 . PHE A 0 301 . 66.366 1.129 -10.675 1.00 41.59 301 A 1 ATOM 2379 C CE1 . PHE A 0 301 . 68.391 1.875 -8.872 1.00 41.59 301 A 1 ATOM 2380 C CE2 . PHE A 0 301 . 67.624 0.501 -10.728 1.00 41.59 301 A 1 ATOM 2381 C CZ . PHE A 0 301 . 68.634 0.866 -9.821 1.00 41.59 301 A 1 ATOM 2382 N N . GLN A 0 302 . 62.527 3.493 -6.786 1.00 40.17 302 A 1 ATOM 2383 C CA . GLN A 0 302 . 63.068 4.755 -6.200 1.00 40.17 302 A 1 ATOM 2384 C C . GLN A 0 302 . 62.369 6.015 -6.764 1.00 40.17 302 A 1 ATOM 2385 C CB . GLN A 0 302 . 64.605 4.879 -6.287 1.00 40.17 302 A 1 ATOM 2386 O O . GLN A 0 302 . 62.330 6.169 -7.976 1.00 40.17 302 A 1 ATOM 2387 C CG . GLN A 0 302 . 65.393 3.923 -5.372 1.00 40.17 302 A 1 ATOM 2388 C CD . GLN A 0 302 . 66.871 4.311 -5.284 1.00 40.17 302 A 1 ATOM 2389 N NE2 . GLN A 0 302 . 67.795 3.457 -5.665 1.00 40.17 302 A 1 ATOM 2390 O OE1 . GLN A 0 302 . 67.236 5.391 -4.865 1.00 40.17 302 A 1 ATOM 2391 N N . LEU A 0 303 . 61.828 6.970 -5.985 1.00 40.16 303 A 1 ATOM 2392 C CA . LEU A 0 303 . 61.827 7.272 -4.526 1.00 40.16 303 A 1 ATOM 2393 C C . LEU A 0 303 . 60.519 8.097 -4.214 1.00 40.16 303 A 1 ATOM 2394 C CB . LEU A 0 303 . 63.147 8.049 -4.262 1.00 40.16 303 A 1 ATOM 2395 O O . LEU A 0 303 . 59.792 8.389 -5.156 1.00 40.16 303 A 1 ATOM 2396 C CG . LEU A 0 303 . 63.902 7.771 -2.947 1.00 40.16 303 A 1 ATOM 2397 C CD1 . LEU A 0 303 . 64.381 6.330 -2.804 1.00 40.16 303 A 1 ATOM 2398 C CD2 . LEU A 0 303 . 65.128 8.679 -2.853 1.00 40.16 303 A 1 ATOM 2399 N N . MET A 0 304 . 60.078 8.534 -3.017 1.00 40.73 304 A 1 ATOM 2400 C CA . MET A 0 304 . 60.651 8.630 -1.659 1.00 40.73 304 A 1 ATOM 2401 C C . MET A 0 304 . 59.567 8.527 -0.538 1.00 40.73 304 A 1 ATOM 2402 C CB . MET A 0 304 . 61.477 9.940 -1.577 1.00 40.73 304 A 1 ATOM 2403 O O . MET A 0 304 . 58.961 7.472 -0.386 1.00 40.73 304 A 1 ATOM 2404 C CG . MET A 0 304 . 62.408 10.016 -0.359 1.00 40.73 304 A 1 ATOM 2405 S SD . MET A 0 304 . 63.662 11.314 -0.489 1.00 40.73 304 A 1 ATOM 2406 C CE . MET A 0 304 . 64.715 10.868 0.916 1.00 40.73 304 A 1 ATOM 2407 N N . HIS A 0 305 . 59.341 9.581 0.268 1.00 40.68 305 A 1 ATOM 2408 C CA . HIS A 0 305 . 58.512 9.644 1.495 1.00 40.68 305 A 1 ATOM 2409 C C . HIS A 0 305 . 57.822 11.039 1.579 1.00 40.68 305 A 1 ATOM 2410 C CB . HIS A 0 305 . 59.433 9.364 2.700 1.00 40.68 305 A 1 ATOM 2411 O O . HIS A 0 305 . 58.232 11.930 0.840 1.00 40.68 305 A 1 ATOM 2412 C CG . HIS A 0 305 . 60.141 8.033 2.649 1.00 40.68 305 A 1 ATOM 2413 C CD2 . HIS A 0 305 . 61.451 7.816 2.315 1.00 40.68 305 A 1 ATOM 2414 N ND1 . HIS A 0 305 . 59.585 6.801 2.910 1.00 40.68 305 A 1 ATOM 2415 C CE1 . HIS A 0 305 . 60.533 5.868 2.719 1.00 40.68 305 A 1 ATOM 2416 N NE2 . HIS A 0 305 . 61.690 6.441 2.352 1.00 40.68 305 A 1 ATOM 2417 N N . THR A 0 306 . 56.801 11.342 2.400 1.00 42.20 306 A 1 ATOM 2418 C CA . THR A 0 306 . 56.449 10.884 3.770 1.00 42.20 306 A 1 ATOM 2419 C C . THR A 0 306 . 54.927 10.749 4.027 1.00 42.20 306 A 1 ATOM 2420 C CB . THR A 0 306 . 56.994 11.910 4.794 1.00 42.20 306 A 1 ATOM 2421 O O . THR A 0 306 . 54.098 11.115 3.198 1.00 42.20 306 A 1 ATOM 2422 C CG2 . THR A 0 306 . 58.516 11.920 4.928 1.00 42.20 306 A 1 ATOM 2423 O OG1 . THR A 0 306 . 56.622 13.216 4.421 1.00 42.20 306 A 1 ATOM 2424 N N . SER A 0 307 . 54.544 10.204 5.193 1.00 37.07 307 A 1 ATOM 2425 C CA . SER A 0 307 . 53.151 10.048 5.681 1.00 37.07 307 A 1 ATOM 2426 C C . SER A 0 307 . 53.074 10.276 7.204 1.00 37.07 307 A 1 ATOM 2427 C CB . SER A 0 307 . 52.605 8.654 5.350 1.00 37.07 307 A 1 ATOM 2428 O O . SER A 0 307 . 54.126 10.390 7.839 1.00 37.07 307 A 1 ATOM 2429 O OG . SER A 0 307 . 52.826 8.332 3.992 1.00 37.07 307 A 1 ATOM 2430 N N . PRO A 0 308 . 51.866 10.401 7.792 1.00 45.47 308 A 1 ATOM 2431 C CA . PRO A 0 308 . 51.345 9.335 8.686 1.00 45.47 308 A 1 ATOM 2432 C C . PRO A 0 308 . 49.807 9.104 8.521 1.00 45.47 308 A 1 ATOM 2433 C CB . PRO A 0 308 . 51.749 9.835 10.081 1.00 45.47 308 A 1 ATOM 2434 O O . PRO A 0 308 . 49.069 10.063 8.326 1.00 45.47 308 A 1 ATOM 2435 C CG . PRO A 0 308 . 51.594 11.350 9.999 1.00 45.47 308 A 1 ATOM 2436 C CD . PRO A 0 308 . 51.646 11.662 8.503 1.00 45.47 308 A 1 ATOM 2437 N N . SER A 0 309 . 49.307 7.864 8.357 1.00 39.78 309 A 1 ATOM 2438 C CA . SER A 0 309 . 48.889 6.858 9.384 1.00 39.78 309 A 1 ATOM 2439 C C . SER A 0 309 . 47.443 7.042 9.909 1.00 39.78 309 A 1 ATOM 2440 C CB . SER A 0 309 . 49.899 6.748 10.541 1.00 39.78 309 A 1 ATOM 2441 O O . SER A 0 309 . 47.041 8.176 10.141 1.00 39.78 309 A 1 ATOM 2442 O OG . SER A 0 309 . 49.396 6.094 11.683 1.00 39.78 309 A 1 ATOM 2443 N N . GLU A 0 310 . 46.581 6.028 10.126 1.00 40.18 310 A 1 ATOM 2444 C CA . GLU A 0 310 . 46.487 4.578 9.778 1.00 40.18 310 A 1 ATOM 2445 C C . GLU A 0 310 . 44.967 4.196 9.822 1.00 40.18 310 A 1 ATOM 2446 C CB . GLU A 0 310 . 47.326 3.709 10.746 1.00 40.18 310 A 1 ATOM 2447 O O . GLU A 0 310 . 44.189 4.907 10.455 1.00 40.18 310 A 1 ATOM 2448 C CG . GLU A 0 310 . 48.649 3.240 10.103 1.00 40.18 310 A 1 ATOM 2449 C CD . GLU A 0 310 . 49.693 2.780 11.122 1.00 40.18 310 A 1 ATOM 2450 O OE1 . GLU A 0 310 . 49.995 1.569 11.138 1.00 40.18 310 A 1 ATOM 2451 O OE2 . GLU A 0 310 . 50.222 3.670 11.828 1.00 40.18 310 A 1 ATOM 2452 N N . LEU A 0 311 . 44.398 3.285 9.007 1.00 38.51 311 A 1 ATOM 2453 C CA . LEU A 0 311 . 44.364 1.799 9.092 1.00 38.51 311 A 1 ATOM 2454 C C . LEU A 0 311 . 43.828 1.262 10.452 1.00 38.51 311 A 1 ATOM 2455 C CB . LEU A 0 311 . 45.680 1.149 8.618 1.00 38.51 311 A 1 ATOM 2456 O O . LEU A 0 311 . 44.027 1.886 11.483 1.00 38.51 311 A 1 ATOM 2457 C CG . LEU A 0 311 . 45.947 1.196 7.099 1.00 38.51 311 A 1 ATOM 2458 C CD1 . LEU A 0 311 . 46.457 2.550 6.602 1.00 38.51 311 A 1 ATOM 2459 C CD2 . LEU A 0 311 . 47.008 0.158 6.728 1.00 38.51 311 A 1 ATOM 2460 N N . ASN A 0 312 . 43.124 0.124 10.578 1.00 35.92 312 A 1 ATOM 2461 C CA . ASN A 0 312 . 42.856 -1.036 9.695 1.00 35.92 312 A 1 ATOM 2462 C C . ASN A 0 312 . 41.482 -1.696 10.112 1.00 35.92 312 A 1 ATOM 2463 C CB . ASN A 0 312 . 44.109 -1.939 9.842 1.00 35.92 312 A 1 ATOM 2464 O O . ASN A 0 312 . 40.755 -0.997 10.825 1.00 35.92 312 A 1 ATOM 2465 C CG . ASN A 0 312 . 44.653 -2.439 8.511 1.00 35.92 312 A 1 ATOM 2466 N ND2 . ASN A 0 312 . 45.841 -2.992 8.502 1.00 35.92 312 A 1 ATOM 2467 O OD1 . ASN A 0 312 . 44.019 -2.363 7.474 1.00 35.92 312 A 1 ATOM 2468 N N . PRO A 0 313 . 41.044 -2.948 9.769 1.00 40.92 313 A 1 ATOM 2469 C CA . PRO A 0 313 . 41.778 -4.134 9.295 1.00 40.92 313 A 1 ATOM 2470 C C . PRO A 0 313 . 41.265 -4.817 8.006 1.00 40.92 313 A 1 ATOM 2471 C CB . PRO A 0 313 . 41.655 -5.095 10.478 1.00 40.92 313 A 1 ATOM 2472 O O . PRO A 0 313 . 40.209 -4.510 7.457 1.00 40.92 313 A 1 ATOM 2473 C CG . PRO A 0 313 . 40.193 -4.915 10.886 1.00 40.92 313 A 1 ATOM 2474 C CD . PRO A 0 313 . 39.834 -3.508 10.391 1.00 40.92 313 A 1 ATOM 2475 N N . SER A 0 314 . 42.059 -5.792 7.559 1.00 35.65 314 A 1 ATOM 2476 C CA . SER A 0 314 . 41.914 -6.588 6.340 1.00 35.65 314 A 1 ATOM 2477 C C . SER A 0 314 . 41.077 -7.871 6.495 1.00 35.65 314 A 1 ATOM 2478 C CB . SER A 0 314 . 43.328 -6.929 5.841 1.00 35.65 314 A 1 ATOM 2479 O O . SER A 0 314 . 40.691 -8.289 7.587 1.00 35.65 314 A 1 ATOM 2480 O OG . SER A 0 314 . 44.114 -7.463 6.894 1.00 35.65 314 A 1 ATOM 2481 N N . ILE A 0 315 . 40.808 -8.505 5.350 1.00 31.38 315 A 1 ATOM 2482 C CA . ILE A 0 315 . 40.087 -9.776 5.196 1.00 31.38 315 A 1 ATOM 2483 C C . ILE A 0 315 . 41.009 -10.956 5.553 1.00 31.38 315 A 1 ATOM 2484 C CB . ILE A 0 315 . 39.599 -9.900 3.728 1.00 31.38 315 A 1 ATOM 2485 O O . ILE A 0 315 . 42.144 -11.001 5.086 1.00 31.38 315 A 1 ATOM 2486 C CG1 . ILE A 0 315 . 38.709 -8.709 3.287 1.00 31.38 315 A 1 ATOM 2487 C CG2 . ILE A 0 315 . 38.840 -11.222 3.495 1.00 31.38 315 A 1 ATOM 2488 C CD1 . ILE A 0 315 . 38.667 -8.522 1.764 1.00 31.38 315 A 1 ATOM 2489 N N . SER A 0 316 . 40.490 -11.947 6.286 1.00 33.56 316 A 1 ATOM 2490 C CA . SER A 0 316 . 41.092 -13.283 6.442 1.00 33.56 316 A 1 ATOM 2491 C C . SER A 0 316 . 39.998 -14.352 6.478 1.00 33.56 316 A 1 ATOM 2492 C CB . SER A 0 316 . 41.944 -13.370 7.714 1.00 33.56 316 A 1 ATOM 2493 O O . SER A 0 316 . 38.942 -14.142 7.072 1.00 33.56 316 A 1 ATOM 2494 O OG . SER A 0 316 . 43.268 -12.977 7.426 1.00 33.56 316 A 1 ATOM 2495 N N . ALA A 0 317 . 40.236 -15.496 5.833 1.00 30.84 317 A 1 ATOM 2496 C CA . ALA A 0 317 . 39.238 -16.549 5.643 1.00 30.84 317 A 1 ATOM 2497 C C . ALA A 0 317 . 39.412 -17.730 6.613 1.00 30.84 317 A 1 ATOM 2498 C CB . ALA A 0 317 . 39.325 -17.027 4.187 1.00 30.84 317 A 1 ATOM 2499 O O . ALA A 0 317 . 40.537 -18.117 6.915 1.00 30.84 317 A 1 ATOM 2500 N N . SER A 0 318 . 38.302 -18.352 7.032 1.00 33.11 318 A 1 ATOM 2501 C CA . SER A 0 318 . 38.123 -19.818 7.149 1.00 33.11 318 A 1 ATOM 2502 C C . SER A 0 318 . 36.761 -20.162 7.785 1.00 33.11 318 A 1 ATOM 2503 C CB . SER A 0 318 . 39.236 -20.513 7.962 1.00 33.11 318 A 1 ATOM 2504 O O . SER A 0 318 . 35.998 -19.278 8.166 1.00 33.11 318 A 1 ATOM 2505 O OG . SER A 0 318 . 39.264 -20.041 9.289 1.00 33.11 318 A 1 ATOM 2506 N N . SER A 0 319 . 36.497 -21.463 7.954 1.00 35.44 319 A 1 ATOM 2507 C CA . SER A 0 319 . 35.503 -22.019 8.889 1.00 35.44 319 A 1 ATOM 2508 C C . SER A 0 319 . 34.024 -21.840 8.523 1.00 35.44 319 A 1 ATOM 2509 C CB . SER A 0 319 . 35.836 -21.638 10.332 1.00 35.44 319 A 1 ATOM 2510 O O . SER A 0 319 . 33.244 -21.156 9.179 1.00 35.44 319 A 1 ATOM 2511 O OG . SER A 0 319 . 37.164 -22.051 10.613 1.00 35.44 319 A 1 ATOM 2512 N N . GLN A 0 320 . 33.653 -22.598 7.491 1.00 31.85 320 A 1 ATOM 2513 C CA . GLN A 0 320 . 32.332 -23.189 7.256 1.00 31.85 320 A 1 ATOM 2514 C C . GLN A 0 320 . 31.447 -23.352 8.513 1.00 31.85 320 A 1 ATOM 2515 C CB . GLN A 0 320 . 32.569 -24.631 6.754 1.00 31.85 320 A 1 ATOM 2516 O O . GLN A 0 320 . 31.862 -23.962 9.502 1.00 31.85 320 A 1 ATOM 2517 C CG . GLN A 0 320 . 33.401 -24.806 5.470 1.00 31.85 320 A 1 ATOM 2518 C CD . GLN A 0 320 . 33.848 -26.257 5.264 1.00 31.85 320 A 1 ATOM 2519 N NE2 . GLN A 0 320 . 34.282 -26.626 4.081 1.00 31.85 320 A 1 ATOM 2520 O OE1 . GLN A 0 320 . 33.834 -27.085 6.158 1.00 31.85 320 A 1 ATOM 2521 N N . LYS A 0 321 . 30.152 -23.035 8.384 1.00 35.68 321 A 1 ATOM 2522 C CA . LYS A 0 321 . 29.098 -23.909 8.925 1.00 35.68 321 A 1 ATOM 2523 C C . LYS A 0 321 . 27.806 -23.784 8.121 1.00 35.68 321 A 1 ATOM 2524 C CB . LYS A 0 321 . 28.881 -23.681 10.437 1.00 35.68 321 A 1 ATOM 2525 O O . LYS A 0 321 . 27.305 -22.688 7.898 1.00 35.68 321 A 1 ATOM 2526 C CG . LYS A 0 321 . 29.110 -25.008 11.181 1.00 35.68 321 A 1 ATOM 2527 C CD . LYS A 0 321 . 29.156 -24.844 12.703 1.00 35.68 321 A 1 ATOM 2528 C CE . LYS A 0 321 . 29.544 -26.193 13.323 1.00 35.68 321 A 1 ATOM 2529 N NZ . LYS A 0 321 . 29.730 -26.096 14.791 1.00 35.68 321 A 1 ATOM 2530 N N . TYR A 0 322 . 27.293 -24.928 7.676 1.00 33.62 322 A 1 ATOM 2531 C CA . TYR A 0 322 . 26.029 -25.034 6.952 1.00 33.62 322 A 1 ATOM 2532 C C . TYR A 0 322 . 24.844 -24.703 7.867 1.00 33.62 322 A 1 ATOM 2533 C CB . TYR A 0 322 . 25.856 -26.472 6.430 1.00 33.62 322 A 1 ATOM 2534 O O . TYR A 0 322 . 24.836 -25.104 9.029 1.00 33.62 322 A 1 ATOM 2535 C CG . TYR A 0 322 . 26.735 -26.872 5.258 1.00 33.62 322 A 1 ATOM 2536 C CD1 . TYR A 0 322 . 26.174 -26.947 3.968 1.00 33.62 322 A 1 ATOM 2537 C CD2 . TYR A 0 322 . 28.085 -27.230 5.457 1.00 33.62 322 A 1 ATOM 2538 C CE1 . TYR A 0 322 . 26.958 -27.376 2.880 1.00 33.62 322 A 1 ATOM 2539 C CE2 . TYR A 0 322 . 28.874 -27.653 4.368 1.00 33.62 322 A 1 ATOM 2540 O OH . TYR A 0 322 . 29.047 -28.156 2.021 1.00 33.62 322 A 1 ATOM 2541 C CZ . TYR A 0 322 . 28.307 -27.731 3.077 1.00 33.62 322 A 1 ATOM 2542 N N . ASN A 0 323 . 23.811 -24.074 7.306 1.00 38.48 323 A 1 ATOM 2543 C CA . ASN A 0 323 . 22.417 -24.322 7.674 1.00 38.48 323 A 1 ATOM 2544 C C . ASN A 0 323 . 21.516 -23.980 6.478 1.00 38.48 323 A 1 ATOM 2545 C CB . ASN A 0 323 . 22.027 -23.553 8.951 1.00 38.48 323 A 1 ATOM 2546 O O . ASN A 0 323 . 21.652 -22.923 5.866 1.00 38.48 323 A 1 ATOM 2547 C CG . ASN A 0 323 . 22.104 -24.426 10.196 1.00 38.48 323 A 1 ATOM 2548 N ND2 . ASN A 0 323 . 22.422 -23.858 11.335 1.00 38.48 323 A 1 ATOM 2549 O OD1 . ASN A 0 323 . 21.829 -25.613 10.184 1.00 38.48 323 A 1 ATOM 2550 N N . SER A 0 324 . 20.642 -24.914 6.111 1.00 39.26 324 A 1 ATOM 2551 C CA . SER A 0 324 . 19.856 -24.892 4.874 1.00 39.26 324 A 1 ATOM 2552 C C . SER A 0 324 . 18.521 -24.160 5.026 1.00 39.26 324 A 1 ATOM 2553 C CB . SER A 0 324 . 19.597 -26.335 4.429 1.00 39.26 324 A 1 ATOM 2554 O O . SER A 0 324 . 17.778 -24.421 5.971 1.00 39.26 324 A 1 ATOM 2555 O OG . SER A 0 324 . 19.106 -27.090 5.523 1.00 39.26 324 A 1 ATOM 2556 N N . ILE A 0 325 . 18.174 -23.330 4.041 1.00 44.43 325 A 1 ATOM 2557 C CA . ILE A 0 325 . 16.825 -22.773 3.859 1.00 44.43 325 A 1 ATOM 2558 C C . ILE A 0 325 . 16.083 -23.660 2.840 1.00 44.43 325 A 1 ATOM 2559 C CB . ILE A 0 325 . 16.904 -21.293 3.407 1.00 44.43 325 A 1 ATOM 2560 O O . ILE A 0 325 . 16.674 -23.985 1.807 1.00 44.43 325 A 1 ATOM 2561 C CG1 . ILE A 0 325 . 17.662 -20.445 4.458 1.00 44.43 325 A 1 ATOM 2562 C CG2 . ILE A 0 325 . 15.499 -20.710 3.158 1.00 44.43 325 A 1 ATOM 2563 C CD1 . ILE A 0 325 . 17.881 -18.979 4.060 1.00 44.43 325 A 1 ATOM 2564 N N . PRO A 0 326 . 14.827 -24.081 3.089 1.00 44.35 326 A 1 ATOM 2565 C CA . PRO A 0 326 . 14.074 -24.897 2.140 1.00 44.35 326 A 1 ATOM 2566 C C . PRO A 0 326 . 13.654 -24.090 0.904 1.00 44.35 326 A 1 ATOM 2567 C CB . PRO A 0 326 . 12.868 -25.427 2.921 1.00 44.35 326 A 1 ATOM 2568 O O . PRO A 0 326 . 13.193 -22.953 1.011 1.00 44.35 326 A 1 ATOM 2569 C CG . PRO A 0 326 . 12.626 -24.339 3.967 1.00 44.35 326 A 1 ATOM 2570 C CD . PRO A 0 326 . 14.037 -23.846 4.290 1.00 44.35 326 A 1 ATOM 2571 N N . VAL A 0 327 . 13.777 -24.705 -0.274 1.00 42.40 327 A 1 ATOM 2572 C CA . VAL A 0 327 . 13.301 -24.146 -1.547 1.00 42.40 327 A 1 ATOM 2573 C C . VAL A 0 327 . 11.772 -24.199 -1.593 1.00 42.40 327 A 1 ATOM 2574 C CB . VAL A 0 327 . 13.916 -24.913 -2.739 1.00 42.40 327 A 1 ATOM 2575 O O . VAL A 0 327 . 11.185 -25.261 -1.394 1.00 42.40 327 A 1 ATOM 2576 C CG1 . VAL A 0 327 . 13.363 -24.452 -4.094 1.00 42.40 327 A 1 ATOM 2577 C CG2 . VAL A 0 327 . 15.440 -24.731 -2.772 1.00 42.40 327 A 1 ATOM 2578 N N . LEU A 0 328 . 11.130 -23.071 -1.901 1.00 39.66 328 A 1 ATOM 2579 C CA . LEU A 0 328 . 9.711 -23.018 -2.262 1.00 39.66 328 A 1 ATOM 2580 C C . LEU A 0 328 . 9.576 -23.040 -3.788 1.00 39.66 328 A 1 ATOM 2581 C CB . LEU A 0 328 . 9.048 -21.780 -1.627 1.00 39.66 328 A 1 ATOM 2582 O O . LEU A 0 328 . 10.207 -22.243 -4.479 1.00 39.66 328 A 1 ATOM 2583 C CG . LEU A 0 328 . 8.715 -21.963 -0.134 1.00 39.66 328 A 1 ATOM 2584 C CD1 . LEU A 0 328 . 8.356 -20.616 0.495 1.00 39.66 328 A 1 ATOM 2585 C CD2 . LEU A 0 328 . 7.521 -22.901 0.072 1.00 39.66 328 A 1 ATOM 2586 N N . GLN A 0 329 . 8.772 -23.969 -4.308 1.00 43.05 329 A 1 ATOM 2587 C CA . GLN A 0 329 . 8.564 -24.146 -5.747 1.00 43.05 329 A 1 ATOM 2588 C C . GLN A 0 329 . 7.671 -23.053 -6.345 1.00 43.05 329 A 1 ATOM 2589 C CB . GLN A 0 329 . 7.962 -25.534 -6.029 1.00 43.05 329 A 1 ATOM 2590 O O . GLN A 0 329 . 6.615 -22.726 -5.802 1.00 43.05 329 A 1 ATOM 2591 C CG . GLN A 0 329 . 9.025 -26.639 -5.966 1.00 43.05 329 A 1 ATOM 2592 C CD . GLN A 0 329 . 8.400 -28.028 -5.935 1.00 43.05 329 A 1 ATOM 2593 N NE2 . GLN A 0 329 . 8.230 -28.692 -7.057 1.00 43.05 329 A 1 ATOM 2594 O OE1 . GLN A 0 329 . 8.043 -28.539 -4.889 1.00 43.05 329 A 1 ATOM 2595 N N . SER A 0 330 . 8.068 -22.559 -7.517 1.00 46.21 330 A 1 ATOM 2596 C CA . SER A 0 330 . 7.217 -21.760 -8.401 1.00 46.21 330 A 1 ATOM 2597 C C . SER A 0 330 . 6.144 -22.643 -9.068 1.00 46.21 330 A 1 ATOM 2598 C CB . SER A 0 330 . 8.061 -21.097 -9.494 1.00 46.21 330 A 1 ATOM 2599 O O . SER A 0 330 . 6.449 -23.788 -9.415 1.00 46.21 330 A 1 ATOM 2600 O OG . SER A 0 330 . 9.151 -20.390 -8.927 1.00 46.21 330 A 1 ATOM 2601 N N . PRO A 0 331 . 4.908 -22.150 -9.287 1.00 47.50 331 A 1 ATOM 2602 C CA . PRO A 0 331 . 3.900 -22.846 -10.094 1.00 47.50 331 A 1 ATOM 2603 C C . PRO A 0 331 . 4.305 -22.973 -11.574 1.00 47.50 331 A 1 ATOM 2604 C CB . PRO A 0 331 . 2.604 -22.041 -9.934 1.00 47.50 331 A 1 ATOM 2605 O O . PRO A 0 331 . 5.180 -22.250 -12.044 1.00 47.50 331 A 1 ATOM 2606 C CG . PRO A 0 331 . 2.827 -21.237 -8.654 1.00 47.50 331 A 1 ATOM 2607 C CD . PRO A 0 331 . 4.326 -20.958 -8.694 1.00 47.50 331 A 1 ATOM 2608 N N . LEU A 0 332 . 3.656 -23.887 -12.304 1.00 44.76 332 A 1 ATOM 2609 C CA . LEU A 0 332 . 3.967 -24.179 -13.708 1.00 44.76 332 A 1 ATOM 2610 C C . LEU A 0 332 . 3.589 -23.028 -14.653 1.00 44.76 332 A 1 ATOM 2611 C CB . LEU A 0 332 . 3.220 -25.441 -14.197 1.00 44.76 332 A 1 ATOM 2612 O O . LEU A 0 332 . 2.454 -22.551 -14.623 1.00 44.76 332 A 1 ATOM 2613 C CG . LEU A 0 332 . 3.693 -26.800 -13.652 1.00 44.76 332 A 1 ATOM 2614 C CD1 . LEU A 0 332 . 3.206 -27.079 -12.225 1.00 44.76 332 A 1 ATOM 2615 C CD2 . LEU A 0 332 . 3.145 -27.916 -14.546 1.00 44.76 332 A 1 ATOM 2616 N N . ASP A 0 333 . 4.481 -22.723 -15.597 1.00 36.62 333 A 1 ATOM 2617 C CA . ASP A 0 333 . 4.093 -22.158 -16.890 1.00 36.62 333 A 1 ATOM 2618 C C . ASP A 0 333 . 3.333 -23.209 -17.715 1.00 36.62 333 A 1 ATOM 2619 C CB . ASP A 0 333 . 5.328 -21.696 -17.681 1.00 36.62 333 A 1 ATOM 2620 O O . ASP A 0 333 . 3.773 -24.354 -17.846 1.00 36.62 333 A 1 ATOM 2621 C CG . ASP A 0 333 . 5.860 -20.342 -17.215 1.00 36.62 333 A 1 ATOM 2622 O OD1 . ASP A 0 333 . 5.040 -19.397 -17.172 1.00 36.62 333 A 1 ATOM 2623 O OD2 . ASP A 0 333 . 7.079 -20.263 -16.947 1.00 36.62 333 A 1 ATOM 2624 N N . VAL A 0 334 . 2.213 -22.812 -18.323 1.00 41.03 334 A 1 ATOM 2625 C CA . VAL A 0 334 . 1.472 -23.633 -19.294 1.00 41.03 334 A 1 ATOM 2626 C C . VAL A 0 334 . 1.209 -22.799 -20.543 1.00 41.03 334 A 1 ATOM 2627 C CB . VAL A 0 334 . 0.175 -24.227 -18.701 1.00 41.03 334 A 1 ATOM 2628 O O . VAL A 0 334 . 0.246 -22.037 -20.619 1.00 41.03 334 A 1 ATOM 2629 C CG1 . VAL A 0 334 . -0.528 -25.135 -19.723 1.00 41.03 334 A 1 ATOM 2630 C CG2 . VAL A 0 334 . 0.457 -25.079 -17.456 1.00 41.03 334 A 1 ATOM 2631 N N . SER A 0 335 . 2.087 -22.942 -21.535 1.00 32.33 335 A 1 ATOM 2632 C CA . SER A 0 335 . 1.886 -22.363 -22.866 1.00 32.33 335 A 1 ATOM 2633 C C . SER A 0 335 . 0.885 -23.200 -23.663 1.00 32.33 335 A 1 ATOM 2634 C CB . SER A 0 335 . 3.214 -22.289 -23.623 1.00 32.33 335 A 1 ATOM 2635 O O . SER A 0 335 . 1.043 -24.415 -23.763 1.00 32.33 335 A 1 ATOM 2636 O OG . SER A 0 335 . 4.077 -21.359 -23.003 1.00 32.33 335 A 1 ATOM 2637 N N . ILE A 0 336 . -0.114 -22.554 -24.269 1.00 39.75 336 A 1 ATOM 2638 C CA . ILE A 0 336 . -1.050 -23.179 -25.216 1.00 39.75 336 A 1 ATOM 2639 C C . ILE A 0 336 . -0.862 -22.516 -26.585 1.00 39.75 336 A 1 ATOM 2640 C CB . ILE A 0 336 . -2.505 -23.146 -24.690 1.00 39.75 336 A 1 ATOM 2641 O O . ILE A 0 336 . -0.767 -21.293 -26.687 1.00 39.75 336 A 1 ATOM 2642 C CG1 . ILE A 0 336 . -2.594 -23.929 -23.355 1.00 39.75 336 A 1 ATOM 2643 C CG2 . ILE A 0 336 . -3.474 -23.735 -25.736 1.00 39.75 336 A 1 ATOM 2644 C CD1 . ILE A 0 336 . -3.990 -23.986 -22.721 1.00 39.75 336 A 1 ATOM 2645 N N . SER A 0 337 . -0.745 -23.341 -27.623 1.00 40.75 337 A 1 ATOM 2646 C CA . SER A 0 337 . -0.350 -22.958 -28.980 1.00 40.75 337 A 1 ATOM 2647 C C . SER A 0 337 . -1.509 -22.459 -29.860 1.00 40.75 337 A 1 ATOM 2648 C CB . SER A 0 337 . 0.398 -24.134 -29.632 1.00 40.75 337 A 1 ATOM 2649 O O . SER A 0 337 . -2.686 -22.558 -29.518 1.00 40.75 337 A 1 ATOM 2650 O OG . SER A 0 337 . -0.238 -25.368 -29.353 1.00 40.75 337 A 1 ATOM 2651 N N . GLN A 0 338 . -1.141 -21.889 -31.011 1.00 34.27 338 A 1 ATOM 2652 C CA . GLN A 0 338 . -2.041 -21.340 -32.031 1.00 34.27 338 A 1 ATOM 2653 C C . GLN A 0 338 . -2.926 -22.412 -32.692 1.00 34.27 338 A 1 ATOM 2654 C CB . GLN A 0 338 . -1.185 -20.701 -33.140 1.00 34.27 338 A 1 ATOM 2655 O O . GLN A 0 338 . -2.476 -23.536 -32.906 1.00 34.27 338 A 1 ATOM 2656 C CG . GLN A 0 338 . -0.299 -19.528 -32.687 1.00 34.27 338 A 1 ATOM 2657 C CD . GLN A 0 338 . 0.811 -19.227 -33.694 1.00 34.27 338 A 1 ATOM 2658 N NE2 . GLN A 0 338 . 1.079 -17.979 -34.004 1.00 34.27 338 A 1 ATOM 2659 O OE1 . GLN A 0 338 . 1.494 -20.101 -34.193 1.00 34.27 338 A 1 ATOM 2660 N N . ILE A 0 339 . -4.130 -22.013 -33.120 1.00 42.70 339 A 1 ATOM 2661 C CA . ILE A 0 339 . -4.934 -22.687 -34.155 1.00 42.70 339 A 1 ATOM 2662 C C . ILE A 0 339 . -5.580 -21.594 -35.033 1.00 42.70 339 A 1 ATOM 2663 C CB . ILE A 0 339 . -5.992 -23.649 -33.548 1.00 42.70 339 A 1 ATOM 2664 O O . ILE A 0 339 . -6.047 -20.582 -34.506 1.00 42.70 339 A 1 ATOM 2665 C CG1 . ILE A 0 339 . -5.368 -24.665 -32.556 1.00 42.70 339 A 1 ATOM 2666 C CG2 . ILE A 0 339 . -6.724 -24.404 -34.676 1.00 42.70 339 A 1 ATOM 2667 C CD1 . ILE A 0 339 . -6.350 -25.656 -31.917 1.00 42.70 339 A 1 ATOM 2668 N N . ASP A 0 340 . -5.575 -21.778 -36.357 1.00 38.43 340 A 1 ATOM 2669 C CA . ASP A 0 340 . -6.147 -20.857 -37.356 1.00 38.43 340 A 1 ATOM 2670 C C . ASP A 0 340 . -7.688 -20.897 -37.446 1.00 38.43 340 A 1 ATOM 2671 C CB . ASP A 0 340 . -5.550 -21.188 -38.735 1.00 38.43 340 A 1 ATOM 2672 O O . ASP A 0 340 . -8.325 -21.851 -37.000 1.00 38.43 340 A 1 ATOM 2673 C CG . ASP A 0 340 . -4.129 -20.652 -38.880 1.00 38.43 340 A 1 ATOM 2674 O OD1 . ASP A 0 340 . -4.001 -19.406 -38.844 1.00 38.43 340 A 1 ATOM 2675 O OD2 . ASP A 0 340 . -3.208 -21.483 -39.024 1.00 38.43 340 A 1 ATOM 2676 N N . GLY A 0 341 . -8.302 -19.885 -38.084 1.00 42.40 341 A 1 ATOM 2677 C CA . GLY A 0 341 . -9.751 -19.894 -38.356 1.00 42.40 341 A 1 ATOM 2678 C C . GLY A 0 341 . -10.367 -18.597 -38.905 1.00 42.40 341 A 1 ATOM 2679 O O . GLY A 0 341 . -11.022 -17.871 -38.168 1.00 42.40 341 A 1 ATOM 2680 N N . THR A 0 342 . -10.158 -18.330 -40.199 1.00 42.45 342 A 1 ATOM 2681 C CA . THR A 0 342 . -11.002 -17.552 -41.152 1.00 42.45 342 A 1 ATOM 2682 C C . THR A 0 342 . -12.169 -16.672 -40.646 1.00 42.45 342 A 1 ATOM 2683 C CB . THR A 0 342 . -11.634 -18.521 -42.164 1.00 42.45 342 A 1 ATOM 2684 O O . THR A 0 342 . -13.120 -17.147 -40.030 1.00 42.45 342 A 1 ATOM 2685 C CG2 . THR A 0 342 . -10.590 -19.167 -43.075 1.00 42.45 342 A 1 ATOM 2686 O OG1 . THR A 0 342 . -12.298 -19.553 -41.473 1.00 42.45 342 A 1 ATOM 2687 N N . SER A 0 343 . -12.187 -15.411 -41.091 1.00 37.04 343 A 1 ATOM 2688 C CA . SER A 0 343 . -13.300 -14.453 -40.970 1.00 37.04 343 A 1 ATOM 2689 C C . SER A 0 343 . -14.281 -14.476 -42.151 1.00 37.04 343 A 1 ATOM 2690 C CB . SER A 0 343 . -12.695 -13.044 -40.957 1.00 37.04 343 A 1 ATOM 2691 O O . SER A 0 343 . -13.812 -14.574 -43.278 1.00 37.04 343 A 1 ATOM 2692 O OG . SER A 0 343 . -11.907 -12.840 -42.124 1.00 37.04 343 A 1 ATOM 2693 N N . GLU A 0 344 . -15.563 -14.165 -41.913 1.00 41.51 344 A 1 ATOM 2694 C CA . GLU A 0 344 . -16.424 -13.337 -42.792 1.00 41.51 344 A 1 ATOM 2695 C C . GLU A 0 344 . -17.397 -12.492 -41.928 1.00 41.51 344 A 1 ATOM 2696 C CB . GLU A 0 344 . -17.151 -14.140 -43.893 1.00 41.51 344 A 1 ATOM 2697 O O . GLU A 0 344 . -17.449 -12.666 -40.708 1.00 41.51 344 A 1 ATOM 2698 C CG . GLU A 0 344 . -16.222 -14.468 -45.086 1.00 41.51 344 A 1 ATOM 2699 C CD . GLU A 0 344 . -16.860 -14.309 -46.475 1.00 41.51 344 A 1 ATOM 2700 O OE1 . GLU A 0 344 . -16.089 -14.031 -47.420 1.00 41.51 344 A 1 ATOM 2701 O OE2 . GLU A 0 344 . -18.103 -14.414 -46.580 1.00 41.51 344 A 1 ATOM 2702 N N . GLY A 0 345 . -18.061 -11.479 -42.508 1.00 39.78 345 A 1 ATOM 2703 C CA . GLY A 0 345 . -18.536 -10.294 -41.767 1.00 39.78 345 A 1 ATOM 2704 C C . GLY A 0 345 . -20.053 -10.066 -41.654 1.00 39.78 345 A 1 ATOM 2705 O O . GLY A 0 345 . -20.849 -10.603 -42.417 1.00 39.78 345 A 1 ATOM 2706 N N . VAL A 0 346 . -20.442 -9.183 -40.720 1.00 43.85 346 A 1 ATOM 2707 C CA . VAL A 0 346 . -21.813 -8.653 -40.547 1.00 43.85 346 A 1 ATOM 2708 C C . VAL A 0 346 . -21.773 -7.132 -40.316 1.00 43.85 346 A 1 ATOM 2709 C CB . VAL A 0 346 . -22.575 -9.381 -39.414 1.00 43.85 346 A 1 ATOM 2710 O O . VAL A 0 346 . -20.885 -6.610 -39.640 1.00 43.85 346 A 1 ATOM 2711 C CG1 . VAL A 0 346 . -23.993 -8.826 -39.204 1.00 43.85 346 A 1 ATOM 2712 C CG2 . VAL A 0 346 . -22.728 -10.880 -39.706 1.00 43.85 346 A 1 ATOM 2713 N N . THR A 0 347 . -22.732 -6.416 -40.908 1.00 44.18 347 A 1 ATOM 2714 C CA . THR A 0 347 . -22.789 -4.947 -41.033 1.00 44.18 347 A 1 ATOM 2715 C C . THR A 0 347 . -22.990 -4.203 -39.702 1.00 44.18 347 A 1 ATOM 2716 C CB . THR A 0 347 . -23.928 -4.575 -42.002 1.00 44.18 347 A 1 ATOM 2717 O O . THR A 0 347 . -23.757 -4.636 -38.845 1.00 44.18 347 A 1 ATOM 2718 C CG2 . THR A 0 347 . -23.857 -3.136 -42.515 1.00 44.18 347 A 1 ATOM 2719 O OG1 . THR A 0 347 . -23.866 -5.413 -43.134 1.00 44.18 347 A 1 ATOM 2720 N N . ARG A 0 348 . -22.361 -3.025 -39.545 1.00 41.93 348 A 1 ATOM 2721 C CA . ARG A 0 348 . -22.602 -2.103 -38.415 1.00 41.93 348 A 1 ATOM 2722 C C . ARG A 0 348 . -23.750 -1.129 -38.699 1.00 41.93 348 A 1 ATOM 2723 C CB . ARG A 0 348 . -21.340 -1.293 -38.075 1.00 41.93 348 A 1 ATOM 2724 O O . ARG A 0 348 . -23.785 -0.518 -39.762 1.00 41.93 348 A 1 ATOM 2725 C CG . ARG A 0 348 . -20.251 -2.126 -37.393 1.00 41.93 348 A 1 ATOM 2726 C CD . ARG A 0 348 . -19.081 -1.217 -36.996 1.00 41.93 348 A 1 ATOM 2727 N NE . ARG A 0 348 . -18.025 -1.977 -36.301 1.00 41.93 348 A 1 ATOM 2728 N NH1 . ARG A 0 348 . -16.284 -0.524 -36.679 1.00 41.93 348 A 1 ATOM 2729 N NH2 . ARG A 0 348 . -15.902 -2.464 -35.645 1.00 41.93 348 A 1 ATOM 2730 C CZ . ARG A 0 348 . -16.749 -1.648 -36.208 1.00 41.93 348 A 1 ATOM 2731 N N . GLY A 0 349 . -24.619 -0.926 -37.707 1.00 58.80 349 A 1 ATOM 2732 C CA . GLY A 0 349 . -25.528 0.225 -37.644 1.00 58.80 349 A 1 ATOM 2733 C C . GLY A 0 349 . -24.827 1.519 -37.180 1.00 58.80 349 A 1 ATOM 2734 O O . GLY A 0 349 . -23.643 1.481 -36.829 1.00 58.80 349 A 1 ATOM 2735 N N . PRO A 0 350 . -25.538 2.663 -37.172 1.00 63.87 350 A 1 ATOM 2736 C CA . PRO A 0 350 . -24.984 3.956 -36.762 1.00 63.87 350 A 1 ATOM 2737 C C . PRO A 0 350 . -24.607 3.988 -35.272 1.00 63.87 350 A 1 ATOM 2738 C CB . PRO A 0 350 . -26.068 4.987 -37.099 1.00 63.87 350 A 1 ATOM 2739 O O . PRO A 0 350 . -25.245 3.339 -34.443 1.00 63.87 350 A 1 ATOM 2740 C CG . PRO A 0 350 . -27.363 4.181 -36.993 1.00 63.87 350 A 1 ATOM 2741 C CD . PRO A 0 350 . -26.949 2.802 -37.508 1.00 63.87 350 A 1 ATOM 2742 N N . LEU A 0 351 . -23.575 4.765 -34.927 1.00 54.74 351 A 1 ATOM 2743 C CA . LEU A 0 351 . -23.171 4.979 -33.534 1.00 54.74 351 A 1 ATOM 2744 C C . LEU A 0 351 . -24.130 5.950 -32.814 1.00 54.74 351 A 1 ATOM 2745 C CB . LEU A 0 351 . -21.725 5.512 -33.440 1.00 54.74 351 A 1 ATOM 2746 O O . LEU A 0 351 . -24.619 6.891 -33.442 1.00 54.74 351 A 1 ATOM 2747 C CG . LEU A 0 351 . -20.628 4.435 -33.498 1.00 54.74 351 A 1 ATOM 2748 C CD1 . LEU A 0 351 . -20.361 3.933 -34.919 1.00 54.74 351 A 1 ATOM 2749 C CD2 . LEU A 0 351 . -19.316 4.996 -32.946 1.00 54.74 351 A 1 ATOM 2750 N N . PRO A 0 352 . -24.349 5.781 -31.495 1.00 73.03 352 A 1 ATOM 2751 C CA . PRO A 0 352 . -24.962 6.815 -30.666 1.00 73.03 352 A 1 ATOM 2752 C C . PRO A 0 352 . -24.030 8.038 -30.519 1.00 73.03 352 A 1 ATOM 2753 C CB . PRO A 0 352 . -25.229 6.137 -29.319 1.00 73.03 352 A 1 ATOM 2754 O O . PRO A 0 352 . -22.809 7.893 -30.644 1.00 73.03 352 A 1 ATOM 2755 C CG . PRO A 0 352 . -24.091 5.122 -29.216 1.00 73.03 352 A 1 ATOM 2756 C CD . PRO A 0 352 . -23.894 4.674 -30.664 1.00 73.03 352 A 1 ATOM 2757 N N . PRO A 0 353 . -24.575 9.236 -30.234 1.00 76.96 353 A 1 ATOM 2758 C CA . PRO A 0 353 . -23.777 10.438 -29.996 1.00 76.96 353 A 1 ATOM 2759 C C . PRO A 0 353 . -22.940 10.337 -28.703 1.00 76.96 353 A 1 ATOM 2760 C CB . PRO A 0 353 . -24.791 11.587 -29.927 1.00 76.96 353 A 1 ATOM 2761 O O . PRO A 0 353 . -23.298 9.578 -27.797 1.00 76.96 353 A 1 ATOM 2762 C CG . PRO A 0 353 . -26.051 10.905 -29.396 1.00 76.96 353 A 1 ATOM 2763 C CD . PRO A 0 353 . -25.991 9.526 -30.051 1.00 76.96 353 A 1 ATOM 2764 N N . PRO A 0 354 . -21.837 11.102 -28.590 1.00 72.15 354 A 1 ATOM 2765 C CA . PRO A 0 354 . -21.044 11.169 -27.364 1.00 72.15 354 A 1 ATOM 2766 C C . PRO A 0 354 . -21.828 11.832 -26.212 1.00 72.15 354 A 1 ATOM 2767 C CB . PRO A 0 354 . -19.794 11.975 -27.734 1.00 72.15 354 A 1 ATOM 2768 O O . PRO A 0 354 . -22.703 12.664 -26.467 1.00 72.15 354 A 1 ATOM 2769 C CG . PRO A 0 354 . -20.299 12.907 -28.835 1.00 72.15 354 A 1 ATOM 2770 C CD . PRO A 0 354 . -21.315 12.039 -29.578 1.00 72.15 354 A 1 ATOM 2771 N N . PRO A 0 355 . -21.521 11.497 -24.944 1.00 70.50 355 A 1 ATOM 2772 C CA . PRO A 0 355 . -22.061 12.217 -23.793 1.00 70.50 355 A 1 ATOM 2773 C C . PRO A 0 355 . -21.515 13.660 -23.739 1.00 70.50 355 A 1 ATOM 2774 C CB . PRO A 0 355 . -21.631 11.400 -22.571 1.00 70.50 355 A 1 ATOM 2775 O O . PRO A 0 355 . -20.388 13.889 -24.180 1.00 70.50 355 A 1 ATOM 2776 C CG . PRO A 0 355 . -20.307 10.781 -23.022 1.00 70.50 355 A 1 ATOM 2777 C CD . PRO A 0 355 . -20.533 10.519 -24.511 1.00 70.50 355 A 1 ATOM 2778 N N . PRO A 0 356 . -22.278 14.628 -23.196 1.00 67.65 356 A 1 ATOM 2779 C CA . PRO A 0 356 . -21.828 16.014 -23.061 1.00 67.65 356 A 1 ATOM 2780 C C . PRO A 0 356 . -20.705 16.162 -22.021 1.00 67.65 356 A 1 ATOM 2781 C CB . PRO A 0 356 . -23.079 16.807 -22.670 1.00 67.65 356 A 1 ATOM 2782 O O . PRO A 0 356 . -20.667 15.436 -21.024 1.00 67.65 356 A 1 ATOM 2783 C CG . PRO A 0 356 . -23.918 15.778 -21.910 1.00 67.65 356 A 1 ATOM 2784 C CD . PRO A 0 356 . -23.618 14.475 -22.650 1.00 67.65 356 A 1 ATOM 2785 N N . ASP A 0 357 . -19.810 17.127 -22.243 1.00 50.89 357 A 1 ATOM 2786 C CA . ASP A 0 357 . -18.651 17.379 -21.382 1.00 50.89 357 A 1 ATOM 2787 C C . ASP A 0 357 . -19.040 17.821 -19.963 1.00 50.89 357 A 1 ATOM 2788 C CB . ASP A 0 357 . -17.736 18.438 -22.018 1.00 50.89 357 A 1 ATOM 2789 O O . ASP A 0 357 . -19.749 18.807 -19.767 1.00 50.89 357 A 1 ATOM 2790 C CG . ASP A 0 357 . -16.905 17.861 -23.161 1.00 50.89 357 A 1 ATOM 2791 O OD1 . ASP A 0 357 . -16.146 16.908 -22.874 1.00 50.89 357 A 1 ATOM 2792 O OD2 . ASP A 0 357 . -17.033 18.378 -24.292 1.00 50.89 357 A 1 ATOM 2793 N N . LEU A 0 358 . -18.480 17.150 -18.948 1.00 48.25 358 A 1 ATOM 2794 C CA . LEU A 0 358 . -18.729 17.450 -17.527 1.00 48.25 358 A 1 ATOM 2795 C C . LEU A 0 358 . -18.328 18.880 -17.109 1.00 48.25 358 A 1 ATOM 2796 C CB . LEU A 0 358 . -17.992 16.427 -16.636 1.00 48.25 358 A 1 ATOM 2797 O O . LEU A 0 358 . -18.775 19.361 -16.069 1.00 48.25 358 A 1 ATOM 2798 C CG . LEU A 0 358 . -18.789 15.147 -16.330 1.00 48.25 358 A 1 ATOM 2799 C CD1 . LEU A 0 358 . -18.882 14.199 -17.527 1.00 48.25 358 A 1 ATOM 2800 C CD2 . LEU A 0 358 . -18.114 14.394 -15.181 1.00 48.25 358 A 1 ATOM 2801 N N . TYR A 0 359 . -17.500 19.564 -17.901 1.00 48.11 359 A 1 ATOM 2802 C CA . TYR A 0 359 . -17.025 20.916 -17.601 1.00 48.11 359 A 1 ATOM 2803 C C . TYR A 0 359 . -18.095 22.008 -17.740 1.00 48.11 359 A 1 ATOM 2804 C CB . TYR A 0 359 . -15.766 21.209 -18.429 1.00 48.11 359 A 1 ATOM 2805 O O . TYR A 0 359 . -17.890 23.104 -17.229 1.00 48.11 359 A 1 ATOM 2806 C CG . TYR A 0 359 . -14.530 20.605 -17.793 1.00 48.11 359 A 1 ATOM 2807 C CD1 . TYR A 0 359 . -13.912 21.290 -16.729 1.00 48.11 359 A 1 ATOM 2808 C CD2 . TYR A 0 359 . -14.043 19.347 -18.201 1.00 48.11 359 A 1 ATOM 2809 C CE1 . TYR A 0 359 . -12.813 20.719 -16.061 1.00 48.11 359 A 1 ATOM 2810 C CE2 . TYR A 0 359 . -12.943 18.772 -17.534 1.00 48.11 359 A 1 ATOM 2811 O OH . TYR A 0 359 . -11.277 18.896 -15.809 1.00 48.11 359 A 1 ATOM 2812 C CZ . TYR A 0 359 . -12.330 19.455 -16.462 1.00 48.11 359 A 1 ATOM 2813 N N . SER A 0 360 . -19.255 21.725 -18.346 1.00 48.73 360 A 1 ATOM 2814 C CA . SER A 0 360 . -20.350 22.701 -18.459 1.00 48.73 360 A 1 ATOM 2815 C C . SER A 0 360 . -21.228 22.831 -17.205 1.00 48.73 360 A 1 ATOM 2816 C CB . SER A 0 360 . -21.215 22.373 -19.680 1.00 48.73 360 A 1 ATOM 2817 O O . SER A 0 360 . -22.171 23.615 -17.220 1.00 48.73 360 A 1 ATOM 2818 O OG . SER A 0 360 . -21.939 21.175 -19.482 1.00 48.73 360 A 1 ATOM 2819 N N . TYR A 0 361 . -20.986 22.040 -16.151 1.00 46.39 361 A 1 ATOM 2820 C CA . TYR A 0 361 . -21.872 21.949 -14.976 1.00 46.39 361 A 1 ATOM 2821 C C . TYR A 0 361 . -21.205 22.353 -13.650 1.00 46.39 361 A 1 ATOM 2822 C CB . TYR A 0 361 . -22.485 20.537 -14.926 1.00 46.39 361 A 1 ATOM 2823 O O . TYR A 0 361 . -21.773 22.152 -12.583 1.00 46.39 361 A 1 ATOM 2824 C CG . TYR A 0 361 . -23.806 20.445 -14.180 1.00 46.39 361 A 1 ATOM 2825 C CD1 . TYR A 0 361 . -23.918 19.682 -13.001 1.00 46.39 361 A 1 ATOM 2826 C CD2 . TYR A 0 361 . -24.931 21.131 -14.680 1.00 46.39 361 A 1 ATOM 2827 C CE1 . TYR A 0 361 . -25.150 19.609 -12.321 1.00 46.39 361 A 1 ATOM 2828 C CE2 . TYR A 0 361 . -26.159 21.075 -13.995 1.00 46.39 361 A 1 ATOM 2829 O OH . TYR A 0 361 . -27.450 20.264 -12.140 1.00 46.39 361 A 1 ATOM 2830 C CZ . TYR A 0 361 . -26.269 20.315 -12.811 1.00 46.39 361 A 1 ATOM 2831 N N . ILE A 0 362 . -19.982 22.889 -13.694 1.00 47.33 362 A 1 ATOM 2832 C CA . ILE A 0 362 . -19.197 23.218 -12.489 1.00 47.33 362 A 1 ATOM 2833 C C . ILE A 0 362 . -19.437 24.679 -12.050 1.00 47.33 362 A 1 ATOM 2834 C CB . ILE A 0 362 . -17.700 22.874 -12.719 1.00 47.33 362 A 1 ATOM 2835 O O . ILE A 0 362 . -19.435 24.980 -10.861 1.00 47.33 362 A 1 ATOM 2836 C CG1 . ILE A 0 362 . -17.528 21.477 -13.380 1.00 47.33 362 A 1 ATOM 2837 C CG2 . ILE A 0 362 . -16.930 22.914 -11.384 1.00 47.33 362 A 1 ATOM 2838 C CD1 . ILE A 0 362 . -16.078 21.024 -13.600 1.00 47.33 362 A 1 ATOM 2839 N N . ASP A 0 363 . -19.741 25.563 -13.002 1.00 45.58 363 A 1 ATOM 2840 C CA . ASP A 0 363 . -19.798 27.029 -12.857 1.00 45.58 363 A 1 ATOM 2841 C C . ASP A 0 363 . -21.160 27.547 -12.325 1.00 45.58 363 A 1 ATOM 2842 C CB . ASP A 0 363 . -19.385 27.631 -14.222 1.00 45.58 363 A 1 ATOM 2843 O O . ASP A 0 363 . -21.699 28.557 -12.774 1.00 45.58 363 A 1 ATOM 2844 C CG . ASP A 0 363 . -18.564 28.926 -14.154 1.00 45.58 363 A 1 ATOM 2845 O OD1 . ASP A 0 363 . -17.929 29.170 -13.106 1.00 45.58 363 A 1 ATOM 2846 O OD2 . ASP A 0 363 . -18.480 29.596 -15.209 1.00 45.58 363 A 1 ATOM 2847 N N . THR A 0 364 . -21.819 26.786 -11.440 1.00 51.26 364 A 1 ATOM 2848 C CA . THR A 0 364 . -23.155 27.133 -10.888 1.00 51.26 364 A 1 ATOM 2849 C C . THR A 0 364 . -23.385 26.603 -9.461 1.00 51.26 364 A 1 ATOM 2850 C CB . THR A 0 364 . -24.310 26.693 -11.825 1.00 51.26 364 A 1 ATOM 2851 O O . THR A 0 364 . -24.518 26.566 -8.985 1.00 51.26 364 A 1 ATOM 2852 C CG2 . THR A 0 364 . -25.554 27.583 -11.722 1.00 51.26 364 A 1 ATOM 2853 O OG1 . THR A 0 364 . -23.939 26.771 -13.183 1.00 51.26 364 A 1 ATOM 2854 N N . PHE A 0 365 . -22.330 26.170 -8.761 1.00 49.36 365 A 1 ATOM 2855 C CA . PHE A 0 365 . -22.445 25.553 -7.428 1.00 49.36 365 A 1 ATOM 2856 C C . PHE A 0 365 . -22.017 26.438 -6.247 1.00 49.36 365 A 1 ATOM 2857 C CB . PHE A 0 365 . -21.747 24.184 -7.440 1.00 49.36 365 A 1 ATOM 2858 O O . PHE A 0 365 . -22.340 26.101 -5.106 1.00 49.36 365 A 1 ATOM 2859 C CG . PHE A 0 365 . -22.653 23.101 -7.995 1.00 49.36 365 A 1 ATOM 2860 C CD1 . PHE A 0 365 . -23.698 22.605 -7.191 1.00 49.36 365 A 1 ATOM 2861 C CD2 . PHE A 0 365 . -22.519 22.651 -9.321 1.00 49.36 365 A 1 ATOM 2862 C CE1 . PHE A 0 365 . -24.611 21.670 -7.709 1.00 49.36 365 A 1 ATOM 2863 C CE2 . PHE A 0 365 . -23.434 21.714 -9.837 1.00 49.36 365 A 1 ATOM 2864 C CZ . PHE A 0 365 . -24.481 21.228 -9.036 1.00 49.36 365 A 1 ATOM 2865 N N . ASP A 0 366 . -21.366 27.578 -6.491 1.00 45.74 366 A 1 ATOM 2866 C CA . ASP A 0 366 . -20.795 28.406 -5.417 1.00 45.74 366 A 1 ATOM 2867 C C . ASP A 0 366 . -21.836 29.236 -4.628 1.00 45.74 366 A 1 ATOM 2868 C CB . ASP A 0 366 . -19.641 29.257 -5.984 1.00 45.74 366 A 1 ATOM 2869 O O . ASP A 0 366 . -21.592 29.571 -3.470 1.00 45.74 366 A 1 ATOM 2870 C CG . ASP A 0 366 . -18.371 28.440 -6.294 1.00 45.74 366 A 1 ATOM 2871 O OD1 . ASP A 0 366 . -18.196 27.351 -5.697 1.00 45.74 366 A 1 ATOM 2872 O OD2 . ASP A 0 366 . -17.557 28.924 -7.109 1.00 45.74 366 A 1 ATOM 2873 N N . ASP A 0 367 . -23.035 29.481 -5.176 1.00 46.83 367 A 1 ATOM 2874 C CA . ASP A 0 367 . -24.106 30.256 -4.511 1.00 46.83 367 A 1 ATOM 2875 C C . ASP A 0 367 . -25.004 29.438 -3.550 1.00 46.83 367 A 1 ATOM 2876 C CB . ASP A 0 367 . -24.964 30.978 -5.574 1.00 46.83 367 A 1 ATOM 2877 O O . ASP A 0 367 . -25.872 29.992 -2.875 1.00 46.83 367 A 1 ATOM 2878 C CG . ASP A 0 367 . -24.414 32.339 -6.025 1.00 46.83 367 A 1 ATOM 2879 O OD1 . ASP A 0 367 . -23.750 33.020 -5.210 1.00 46.83 367 A 1 ATOM 2880 O OD2 . ASP A 0 367 . -24.729 32.719 -7.175 1.00 46.83 367 A 1 ATOM 2881 N N . ILE A 0 368 . -24.833 28.112 -3.455 1.00 47.39 368 A 1 ATOM 2882 C CA . ILE A 0 368 . -25.766 27.229 -2.711 1.00 47.39 368 A 1 ATOM 2883 C C . ILE A 0 368 . -25.337 27.015 -1.235 1.00 47.39 368 A 1 ATOM 2884 C CB . ILE A 0 368 . -26.057 25.947 -3.547 1.00 47.39 368 A 1 ATOM 2885 O O . ILE A 0 368 . -26.070 26.446 -0.424 1.00 47.39 368 A 1 ATOM 2886 C CG1 . ILE A 0 368 . -26.622 26.362 -4.936 1.00 47.39 368 A 1 ATOM 2887 C CG2 . ILE A 0 368 . -27.046 24.989 -2.850 1.00 47.39 368 A 1 ATOM 2888 C CD1 . ILE A 0 368 . -26.994 25.217 -5.889 1.00 47.39 368 A 1 ATOM 2889 N N . TYR A 0 369 . -24.175 27.535 -0.828 1.00 40.96 369 A 1 ATOM 2890 C CA . TYR A 0 369 . -23.554 27.279 0.480 1.00 40.96 369 A 1 ATOM 2891 C C . TYR A 0 369 . -23.887 28.293 1.601 1.00 40.96 369 A 1 ATOM 2892 C CB . TYR A 0 369 . -22.044 27.022 0.278 1.00 40.96 369 A 1 ATOM 2893 O O . TYR A 0 369 . -23.002 28.641 2.383 1.00 40.96 369 A 1 ATOM 2894 C CG . TYR A 0 369 . -21.721 25.572 -0.016 1.00 40.96 369 A 1 ATOM 2895 C CD1 . TYR A 0 369 . -21.746 24.634 1.037 1.00 40.96 369 A 1 ATOM 2896 C CD2 . TYR A 0 369 . -21.392 25.160 -1.321 1.00 40.96 369 A 1 ATOM 2897 C CE1 . TYR A 0 369 . -21.439 23.283 0.789 1.00 40.96 369 A 1 ATOM 2898 C CE2 . TYR A 0 369 . -21.077 23.811 -1.572 1.00 40.96 369 A 1 ATOM 2899 O OH . TYR A 0 369 . -20.798 21.568 -0.755 1.00 40.96 369 A 1 ATOM 2900 C CZ . TYR A 0 369 . -21.100 22.872 -0.520 1.00 40.96 369 A 1 ATOM 2901 N N . LEU A 0 370 . -25.143 28.755 1.749 1.00 41.27 370 A 1 ATOM 2902 C CA . LEU A 0 370 . -25.504 29.640 2.887 1.00 41.27 370 A 1 ATOM 2903 C C . LEU A 0 370 . -26.963 29.622 3.410 1.00 41.27 370 A 1 ATOM 2904 C CB . LEU A 0 370 . -24.977 31.073 2.609 1.00 41.27 370 A 1 ATOM 2905 O O . LEU A 0 370 . -27.320 30.473 4.222 1.00 41.27 370 A 1 ATOM 2906 C CG . LEU A 0 370 . -23.909 31.525 3.631 1.00 41.27 370 A 1 ATOM 2907 C CD1 . LEU A 0 370 . -23.133 32.728 3.097 1.00 41.27 370 A 1 ATOM 2908 C CD2 . LEU A 0 370 . -24.511 31.909 4.984 1.00 41.27 370 A 1 ATOM 2909 N N . THR A 0 371 . -27.815 28.661 3.030 1.00 40.18 371 A 1 ATOM 2910 C CA . THR A 0 371 . -29.193 28.559 3.576 1.00 40.18 371 A 1 ATOM 2911 C C . THR A 0 371 . -29.378 27.422 4.584 1.00 40.18 371 A 1 ATOM 2912 C CB . THR A 0 371 . -30.251 28.424 2.472 1.00 40.18 371 A 1 ATOM 2913 O O . THR A 0 371 . -29.291 26.246 4.219 1.00 40.18 371 A 1 ATOM 2914 C CG2 . THR A 0 371 . -30.449 29.726 1.701 1.00 40.18 371 A 1 ATOM 2915 O OG1 . THR A 0 371 . -29.891 27.416 1.558 1.00 40.18 371 A 1 ATOM 2916 N N . GLU A 0 372 . -29.754 27.761 5.824 1.00 40.32 372 A 1 ATOM 2917 C CA . GLU A 0 372 . -30.259 26.817 6.837 1.00 40.32 372 A 1 ATOM 2918 C C . GLU A 0 372 . -31.624 26.232 6.426 1.00 40.32 372 A 1 ATOM 2919 C CB . GLU A 0 372 . -30.375 27.488 8.219 1.00 40.32 372 A 1 ATOM 2920 O O . GLU A 0 372 . -32.690 26.670 6.861 1.00 40.32 372 A 1 ATOM 2921 C CG . GLU A 0 372 . -29.033 27.781 8.896 1.00 40.32 372 A 1 ATOM 2922 C CD . GLU A 0 372 . -29.265 28.255 10.338 1.00 40.32 372 A 1 ATOM 2923 O OE1 . GLU A 0 372 . -28.900 27.497 11.266 1.00 40.32 372 A 1 ATOM 2924 O OE2 . GLU A 0 372 . -29.831 29.360 10.499 1.00 40.32 372 A 1 ATOM 2925 N N . THR A 0 373 . -31.613 25.213 5.567 1.00 45.56 373 A 1 ATOM 2926 C CA . THR A 0 373 . -32.835 24.480 5.219 1.00 45.56 373 A 1 ATOM 2927 C C . THR A 0 373 . -33.206 23.509 6.343 1.00 45.56 373 A 1 ATOM 2928 C CB . THR A 0 373 . -32.761 23.801 3.842 1.00 45.56 373 A 1 ATOM 2929 O O . THR A 0 373 . -32.621 22.435 6.487 1.00 45.56 373 A 1 ATOM 2930 C CG2 . THR A 0 373 . -32.750 24.832 2.715 1.00 45.56 373 A 1 ATOM 2931 O OG1 . THR A 0 373 . -31.604 23.016 3.673 1.00 45.56 373 A 1 ATOM 2932 N N . ASN A 0 374 . -34.202 23.896 7.148 1.00 42.91 374 A 1 ATOM 2933 C CA . ASN A 0 374 . -34.820 23.094 8.214 1.00 42.91 374 A 1 ATOM 2934 C C . ASN A 0 374 . -35.575 21.875 7.640 1.00 42.91 374 A 1 ATOM 2935 C CB . ASN A 0 374 . -35.713 24.026 9.055 1.00 42.91 374 A 1 ATOM 2936 O O . ASN A 0 374 . -36.805 21.812 7.618 1.00 42.91 374 A 1 ATOM 2937 C CG . ASN A 0 374 . -36.408 23.344 10.226 1.00 42.91 374 A 1 ATOM 2938 N ND2 . ASN A 0 374 . -37.315 24.045 10.867 1.00 42.91 374 A 1 ATOM 2939 O OD1 . ASN A 0 374 . -36.156 22.211 10.605 1.00 42.91 374 A 1 ATOM 2940 N N . ASN A 0 375 . -34.818 20.910 7.124 1.00 44.40 375 A 1 ATOM 2941 C CA . ASN A 0 375 . -35.335 19.700 6.510 1.00 44.40 375 A 1 ATOM 2942 C C . ASN A 0 375 . -35.677 18.664 7.584 1.00 44.40 375 A 1 ATOM 2943 C CB . ASN A 0 375 . -34.314 19.186 5.479 1.00 44.40 375 A 1 ATOM 2944 O O . ASN A 0 375 . -34.844 17.838 7.959 1.00 44.40 375 A 1 ATOM 2945 C CG . ASN A 0 375 . -34.321 20.009 4.204 1.00 44.40 375 A 1 ATOM 2946 N ND2 . ASN A 0 375 . -33.172 20.363 3.685 1.00 44.40 375 A 1 ATOM 2947 O OD1 . ASN A 0 375 . -35.360 20.328 3.654 1.00 44.40 375 A 1 ATOM 2948 N N . GLN A 0 376 . -36.939 18.652 8.023 1.00 38.95 376 A 1 ATOM 2949 C CA . GLN A 0 376 . -37.531 17.527 8.758 1.00 38.95 376 A 1 ATOM 2950 C C . GLN A 0 376 . -37.727 16.315 7.824 1.00 38.95 376 A 1 ATOM 2951 C CB . GLN A 0 376 . -38.823 17.960 9.474 1.00 38.95 376 A 1 ATOM 2952 O O . GLN A 0 376 . -38.841 15.909 7.498 1.00 38.95 376 A 1 ATOM 2953 C CG . GLN A 0 376 . -38.541 18.978 10.592 1.00 38.95 376 A 1 ATOM 2954 C CD . GLN A 0 376 . -39.752 19.273 11.474 1.00 38.95 376 A 1 ATOM 2955 N NE2 . GLN A 0 376 . -39.577 20.053 12.517 1.00 38.95 376 A 1 ATOM 2956 O OE1 . GLN A 0 376 . -40.864 18.814 11.274 1.00 38.95 376 A 1 ATOM 2957 N N . GLY A 0 377 . -36.611 15.756 7.346 1.00 42.33 377 A 1 ATOM 2958 C CA . GLY A 0 377 . -36.569 14.607 6.448 1.00 42.33 377 A 1 ATOM 2959 C C . GLY A 0 377 . -36.984 13.328 7.167 1.00 42.33 377 A 1 ATOM 2960 O O . GLY A 0 377 . -36.178 12.721 7.865 1.00 42.33 377 A 1 ATOM 2961 N N . ASN A 0 378 . -38.241 12.926 6.981 1.00 39.26 378 A 1 ATOM 2962 C CA . ASN A 0 378 . -38.853 11.746 7.589 1.00 39.26 378 A 1 ATOM 2963 C C . ASN A 0 378 . -38.239 10.428 7.066 1.00 39.26 378 A 1 ATOM 2964 C CB . ASN A 0 378 . -40.369 11.846 7.328 1.00 39.26 378 A 1 ATOM 2965 O O . ASN A 0 378 . -38.778 9.806 6.149 1.00 39.26 378 A 1 ATOM 2966 C CG . ASN A 0 378 . -41.150 10.692 7.932 1.00 39.26 378 A 1 ATOM 2967 N ND2 . ASN A 0 378 . -42.095 10.137 7.211 1.00 39.26 378 A 1 ATOM 2968 O OD1 . ASN A 0 378 . -40.943 10.288 9.063 1.00 39.26 378 A 1 ATOM 2969 N N . TYR A 0 379 . -37.124 9.996 7.659 1.00 54.95 379 A 1 ATOM 2970 C CA . TYR A 0 379 . -36.502 8.693 7.410 1.00 54.95 379 A 1 ATOM 2971 C C . TYR A 0 379 . -36.730 7.748 8.604 1.00 54.95 379 A 1 ATOM 2972 C CB . TYR A 0 379 . -35.004 8.864 7.109 1.00 54.95 379 A 1 ATOM 2973 O O . TYR A 0 379 . -36.694 8.188 9.751 1.00 54.95 379 A 1 ATOM 2974 C CG . TYR A 0 379 . -34.705 9.442 5.738 1.00 54.95 379 A 1 ATOM 2975 C CD1 . TYR A 0 379 . -34.725 8.603 4.606 1.00 54.95 379 A 1 ATOM 2976 C CD2 . TYR A 0 379 . -34.410 10.812 5.589 1.00 54.95 379 A 1 ATOM 2977 C CE1 . TYR A 0 379 . -34.453 9.131 3.329 1.00 54.95 379 A 1 ATOM 2978 C CE2 . TYR A 0 379 . -34.141 11.345 4.313 1.00 54.95 379 A 1 ATOM 2979 O OH . TYR A 0 379 . -33.908 11.003 1.943 1.00 54.95 379 A 1 ATOM 2980 C CZ . TYR A 0 379 . -34.164 10.503 3.180 1.00 54.95 379 A 1 ATOM 2981 N N . PRO A 0 380 . -36.872 6.424 8.398 1.00 59.36 380 A 1 ATOM 2982 C CA . PRO A 0 380 . -37.103 5.473 9.496 1.00 59.36 380 A 1 ATOM 2983 C C . PRO A 0 380 . -35.921 5.337 10.479 1.00 59.36 380 A 1 ATOM 2984 C CB . PRO A 0 380 . -37.450 4.149 8.808 1.00 59.36 380 A 1 ATOM 2985 O O . PRO A 0 380 . -36.042 4.657 11.492 1.00 59.36 380 A 1 ATOM 2986 C CG . PRO A 0 380 . -36.748 4.249 7.454 1.00 59.36 380 A 1 ATOM 2987 C CD . PRO A 0 380 . -36.856 5.735 7.117 1.00 59.36 380 A 1 ATOM 2988 N N . TRP A 0 381 . -34.788 5.984 10.186 1.00 53.27 381 A 1 ATOM 2989 C CA . TRP A 0 381 . -33.581 6.061 11.014 1.00 53.27 381 A 1 ATOM 2990 C C . TRP A 0 381 . -33.193 7.504 11.392 1.00 53.27 381 A 1 ATOM 2991 C CB . TRP A 0 381 . -32.445 5.346 10.269 1.00 53.27 381 A 1 ATOM 2992 O O . TRP A 0 381 . -32.203 7.699 12.095 1.00 53.27 381 A 1 ATOM 2993 C CG . TRP A 0 381 . -32.203 5.843 8.874 1.00 53.27 381 A 1 ATOM 2994 C CD1 . TRP A 0 381 . -32.757 5.323 7.755 1.00 53.27 381 A 1 ATOM 2995 C CD2 . TRP A 0 381 . -31.372 6.960 8.426 1.00 53.27 381 A 1 ATOM 2996 C CE2 . TRP A 0 381 . -31.497 7.071 7.008 1.00 53.27 381 A 1 ATOM 2997 C CE3 . TRP A 0 381 . -30.525 7.889 9.068 1.00 53.27 381 A 1 ATOM 2998 N NE1 . TRP A 0 381 . -32.350 6.049 6.653 1.00 53.27 381 A 1 ATOM 2999 C CH2 . TRP A 0 381 . -29.995 8.965 6.937 1.00 53.27 381 A 1 ATOM 3000 C CZ2 . TRP A 0 381 . -30.830 8.056 6.266 1.00 53.27 381 A 1 ATOM 3001 C CZ3 . TRP A 0 381 . -29.841 8.878 8.333 1.00 53.27 381 A 1 ATOM 3002 N N . SER A 0 382 . -33.948 8.530 10.969 1.00 54.60 382 A 1 ATOM 3003 C CA . SER A 0 382 . -33.722 9.892 11.466 1.00 54.60 382 A 1 ATOM 3004 C C . SER A 0 382 . -34.208 9.964 12.912 1.00 54.60 382 A 1 ATOM 3005 C CB . SER A 0 382 . -34.388 10.965 10.589 1.00 54.60 382 A 1 ATOM 3006 O O . SER A 0 382 . -35.417 9.994 13.162 1.00 54.60 382 A 1 ATOM 3007 O OG . SER A 0 382 . -35.783 10.780 10.489 1.00 54.60 382 A 1 ATOM 3008 N N . HIS A 0 383 . -33.272 9.961 13.864 1.00 46.52 383 A 1 ATOM 3009 C CA . HIS A 0 383 . -33.587 10.106 15.283 1.00 46.52 383 A 1 ATOM 3010 C C . HIS A 0 383 . -34.471 11.336 15.492 1.00 46.52 383 A 1 ATOM 3011 C CB . HIS A 0 383 . -32.304 10.222 16.121 1.00 46.52 383 A 1 ATOM 3012 O O . HIS A 0 383 . -34.146 12.431 15.032 1.00 46.52 383 A 1 ATOM 3013 C CG . HIS A 0 383 . -31.681 8.888 16.440 1.00 46.52 383 A 1 ATOM 3014 C CD2 . HIS A 0 383 . -31.146 7.995 15.549 1.00 46.52 383 A 1 ATOM 3015 N ND1 . HIS A 0 383 . -31.564 8.328 17.694 1.00 46.52 383 A 1 ATOM 3016 C CE1 . HIS A 0 383 . -30.971 7.129 17.560 1.00 46.52 383 A 1 ATOM 3017 N NE2 . HIS A 0 383 . -30.711 6.881 16.269 1.00 46.52 383 A 1 ATOM 3018 N N . LYS A 0 384 . -35.590 11.158 16.206 1.00 46.25 384 A 1 ATOM 3019 C CA . LYS A 0 384 . -36.436 12.284 16.600 1.00 46.25 384 A 1 ATOM 3020 C C . LYS A 0 384 . -35.587 13.249 17.417 1.00 46.25 384 A 1 ATOM 3021 C CB . LYS A 0 384 . -37.653 11.827 17.419 1.00 46.25 384 A 1 ATOM 3022 O O . LYS A 0 384 . -35.187 12.917 18.533 1.00 46.25 384 A 1 ATOM 3023 C CG . LYS A 0 384 . -38.686 11.080 16.566 1.00 46.25 384 A 1 ATOM 3024 C CD . LYS A 0 384 . -39.951 10.796 17.386 1.00 46.25 384 A 1 ATOM 3025 C CE . LYS A 0 384 . -40.988 10.092 16.506 1.00 46.25 384 A 1 ATOM 3026 N NZ . LYS A 0 384 . -42.263 9.872 17.233 1.00 46.25 384 A 1 ATOM 3027 N N . VAL A 0 385 . -35.359 14.444 16.877 1.00 48.50 385 A 1 ATOM 3028 C CA . VAL A 0 385 . -34.886 15.578 17.666 1.00 48.50 385 A 1 ATOM 3029 C C . VAL A 0 385 . -35.951 15.822 18.728 1.00 48.50 385 A 1 ATOM 3030 C CB . VAL A 0 385 . -34.640 16.828 16.796 1.00 48.50 385 A 1 ATOM 3031 O O . VAL A 0 385 . -37.042 16.314 18.435 1.00 48.50 385 A 1 ATOM 3032 C CG1 . VAL A 0 385 . -34.190 18.021 17.648 1.00 48.50 385 A 1 ATOM 3033 C CG2 . VAL A 0 385 . -33.548 16.555 15.753 1.00 48.50 385 A 1 ATOM 3034 N N . TYR A 0 386 . -35.658 15.413 19.961 1.00 41.68 386 A 1 ATOM 3035 C CA . TYR A 0 386 . -36.453 15.790 21.118 1.00 41.68 386 A 1 ATOM 3036 C C . TYR A 0 386 . -36.251 17.289 21.321 1.00 41.68 386 A 1 ATOM 3037 C CB . TYR A 0 386 . -36.062 14.959 22.350 1.00 41.68 386 A 1 ATOM 3038 O O . TYR A 0 386 . -35.317 17.715 21.998 1.00 41.68 386 A 1 ATOM 3039 C CG . TYR A 0 386 . -36.833 13.658 22.486 1.00 41.68 386 A 1 ATOM 3040 C CD1 . TYR A 0 386 . -38.010 13.625 23.261 1.00 41.68 386 A 1 ATOM 3041 C CD2 . TYR A 0 386 . -36.376 12.484 21.855 1.00 41.68 386 A 1 ATOM 3042 C CE1 . TYR A 0 386 . -38.722 12.420 23.418 1.00 41.68 386 A 1 ATOM 3043 C CE2 . TYR A 0 386 . -37.078 11.273 22.020 1.00 41.68 386 A 1 ATOM 3044 O OH . TYR A 0 386 . -38.932 10.076 22.974 1.00 41.68 386 A 1 ATOM 3045 C CZ . TYR A 0 386 . -38.252 11.241 22.806 1.00 41.68 386 A 1 ATOM 3046 N N . ASN A 0 387 . -37.111 18.089 20.685 1.00 46.50 387 A 1 ATOM 3047 C CA . ASN A 0 387 . -37.182 19.520 20.938 1.00 46.50 387 A 1 ATOM 3048 C C . ASN A 0 387 . -37.327 19.724 22.444 1.00 46.50 387 A 1 ATOM 3049 C CB . ASN A 0 387 . -38.361 20.151 20.172 1.00 46.50 387 A 1 ATOM 3050 O O . ASN A 0 387 . -38.275 19.223 23.054 1.00 46.50 387 A 1 ATOM 3051 C CG . ASN A 0 387 . -38.025 20.529 18.741 1.00 46.50 387 A 1 ATOM 3052 N ND2 . ASN A 0 387 . -39.011 20.888 17.955 1.00 46.50 387 A 1 ATOM 3053 O OD1 . ASN A 0 387 . -36.886 20.543 18.313 1.00 46.50 387 A 1 ATOM 3054 N N . ASN A 0 388 . -36.363 20.435 23.029 1.00 42.25 388 A 1 ATOM 3055 C CA . ASN A 0 388 . -36.354 20.732 24.453 1.00 42.25 388 A 1 ATOM 3056 C C . ASN A 0 388 . -37.694 21.360 24.845 1.00 42.25 388 A 1 ATOM 3057 C CB . ASN A 0 388 . -35.180 21.670 24.777 1.00 42.25 388 A 1 ATOM 3058 O O . ASN A 0 388 . -38.136 22.323 24.212 1.00 42.25 388 A 1 ATOM 3059 C CG . ASN A 0 388 . -33.842 20.978 24.612 1.00 42.25 388 A 1 ATOM 3060 N ND2 . ASN A 0 388 . -33.033 21.383 23.660 1.00 42.25 388 A 1 ATOM 3061 O OD1 . ASN A 0 388 . -33.514 20.056 25.333 1.00 42.25 388 A 1 ATOM 3062 N N . ALA A 0 389 . -38.332 20.822 25.886 1.00 41.01 389 A 1 ATOM 3063 C CA . ALA A 0 389 . -39.537 21.428 26.435 1.00 41.01 389 A 1 ATOM 3064 C C . ALA A 0 389 . -39.232 22.894 26.802 1.00 41.01 389 A 1 ATOM 3065 C CB . ALA A 0 389 . -40.010 20.614 27.645 1.00 41.01 389 A 1 ATOM 3066 O O . ALA A 0 389 . -38.175 23.152 27.390 1.00 41.01 389 A 1 ATOM 3067 N N . PRO A 0 390 . -40.105 23.858 26.449 1.00 48.30 390 A 1 ATOM 3068 C CA . PRO A 0 390 . -39.831 25.268 26.676 1.00 48.30 390 A 1 ATOM 3069 C C . PRO A 0 390 . -39.661 25.518 28.173 1.00 48.30 390 A 1 ATOM 3070 C CB . PRO A 0 390 . -41.004 26.039 26.063 1.00 48.30 390 A 1 ATOM 3071 O O . PRO A 0 390 . -40.587 25.356 28.970 1.00 48.30 390 A 1 ATOM 3072 C CG . PRO A 0 390 . -42.140 25.016 26.066 1.00 48.30 390 A 1 ATOM 3073 C CD . PRO A 0 390 . -41.412 23.692 25.836 1.00 48.30 390 A 1 ATOM 3074 N N . LYS A 0 391 . -38.438 25.887 28.549 1.00 40.89 391 A 1 ATOM 3075 C CA . LYS A 0 391 . -38.061 26.186 29.923 1.00 40.89 391 A 1 ATOM 3076 C C . LYS A 0 391 . -38.834 27.434 30.355 1.00 40.89 391 A 1 ATOM 3077 C CB . LYS A 0 391 . -36.534 26.358 29.955 1.00 40.89 391 A 1 ATOM 3078 O O . LYS A 0 391 . -38.618 28.513 29.809 1.00 40.89 391 A 1 ATOM 3079 C CG . LYS A 0 391 . -35.909 26.080 31.325 1.00 40.89 391 A 1 ATOM 3080 C CD . LYS A 0 391 . -34.411 26.392 31.238 1.00 40.89 391 A 1 ATOM 3081 C CE . LYS A 0 391 . -33.714 26.213 32.588 1.00 40.89 391 A 1 ATOM 3082 N NZ . LYS A 0 391 . -32.563 27.142 32.692 1.00 40.89 391 A 1 ATOM 3083 N N . ALA A 0 392 . -39.763 27.275 31.295 1.00 40.05 392 A 1 ATOM 3084 C CA . ALA A 0 392 . -40.595 28.366 31.793 1.00 40.05 392 A 1 ATOM 3085 C C . ALA A 0 392 . -39.775 29.302 32.698 1.00 40.05 392 A 1 ATOM 3086 C CB . ALA A 0 392 . -41.832 27.771 32.480 1.00 40.05 392 A 1 ATOM 3087 O O . ALA A 0 392 . -39.841 29.220 33.923 1.00 40.05 392 A 1 ATOM 3088 N N . GLU A 0 393 . -38.977 30.179 32.091 1.00 41.44 393 A 1 ATOM 3089 C CA . GLU A 0 393 . -38.294 31.259 32.799 1.00 41.44 393 A 1 ATOM 3090 C C . GLU A 0 393 . -39.220 32.475 32.873 1.00 41.44 393 A 1 ATOM 3091 C CB . GLU A 0 393 . -36.900 31.534 32.207 1.00 41.44 393 A 1 ATOM 3092 O O . GLU A 0 393 . -39.538 33.133 31.884 1.00 41.44 393 A 1 ATOM 3093 C CG . GLU A 0 393 . -35.979 30.349 32.565 1.00 41.44 393 A 1 ATOM 3094 C CD . GLU A 0 393 . -34.502 30.494 32.174 1.00 41.44 393 A 1 ATOM 3095 O OE1 . GLU A 0 393 . -33.760 29.515 32.450 1.00 41.44 393 A 1 ATOM 3096 O OE2 . GLU A 0 393 . -34.098 31.527 31.608 1.00 41.44 393 A 1 ATOM 3097 N N . SER A 0 394 . -39.708 32.738 34.082 1.00 35.71 394 A 1 ATOM 3098 C CA . SER A 0 394 . -40.525 33.901 34.396 1.00 35.71 394 A 1 ATOM 3099 C C . SER A 0 394 . -39.696 35.182 34.340 1.00 35.71 394 A 1 ATOM 3100 C CB . SER A 0 394 . -41.072 33.747 35.822 1.00 35.71 394 A 1 ATOM 3101 O O . SER A 0 394 . -38.666 35.239 35.008 1.00 35.71 394 A 1 ATOM 3102 O OG . SER A 0 394 . -40.005 33.568 36.740 1.00 35.71 394 A 1 ATOM 3103 N N . MET A 0 395 . -40.223 36.246 33.729 1.00 39.41 395 A 1 ATOM 3104 C CA . MET A 0 395 . -40.406 37.518 34.443 1.00 39.41 395 A 1 ATOM 3105 C C . MET A 0 395 . -41.294 38.510 33.682 1.00 39.41 395 A 1 ATOM 3106 C CB . MET A 0 395 . -39.073 38.176 34.865 1.00 39.41 395 A 1 ATOM 3107 O O . MET A 0 395 . -41.267 38.624 32.462 1.00 39.41 395 A 1 ATOM 3108 C CG . MET A 0 395 . -38.861 37.967 36.377 1.00 39.41 395 A 1 ATOM 3109 S SD . MET A 0 395 . -37.180 38.233 36.997 1.00 39.41 395 A 1 ATOM 3110 C CE . MET A 0 395 . -37.121 40.040 37.001 1.00 39.41 395 A 1 ATOM 3111 N N . ASN A 0 396 . -42.091 39.219 34.473 1.00 39.39 396 A 1 ATOM 3112 C CA . ASN A 0 396 . -43.055 40.251 34.104 1.00 39.39 396 A 1 ATOM 3113 C C . ASN A 0 396 . -42.505 41.305 33.124 1.00 39.39 396 A 1 ATOM 3114 C CB . ASN A 0 396 . -43.432 40.981 35.415 1.00 39.39 396 A 1 ATOM 3115 O O . ASN A 0 396 . -41.412 41.820 33.350 1.00 39.39 396 A 1 ATOM 3116 C CG . ASN A 0 396 . -43.789 40.060 36.570 1.00 39.39 396 A 1 ATOM 3117 N ND2 . ASN A 0 396 . -43.379 40.379 37.774 1.00 39.39 396 A 1 ATOM 3118 O OD1 . ASN A 0 396 . -44.394 39.019 36.404 1.00 39.39 396 A 1 ATOM 3119 N N . ASN A 0 397 . -43.339 41.761 32.178 1.00 39.27 397 A 1 ATOM 3120 C CA . ASN A 0 397 . -43.778 43.169 32.148 1.00 39.27 397 A 1 ATOM 3121 C C . ASN A 0 397 . -44.953 43.429 31.174 1.00 39.27 397 A 1 ATOM 3122 C CB . ASN A 0 397 . -42.599 44.127 31.860 1.00 39.27 397 A 1 ATOM 3123 O O . ASN A 0 397 . -44.854 43.180 29.980 1.00 39.27 397 A 1 ATOM 3124 C CG . ASN A 0 397 . -41.948 44.652 33.136 1.00 39.27 397 A 1 ATOM 3125 N ND2 . ASN A 0 397 . -40.667 44.930 33.114 1.00 39.27 397 A 1 ATOM 3126 O OD1 . ASN A 0 397 . -42.586 44.849 34.160 1.00 39.27 397 A 1 ATOM 3127 N N . PHE A 0 398 . -46.038 43.974 31.736 1.00 39.75 398 A 1 ATOM 3128 C CA . PHE A 0 398 . -47.095 44.820 31.145 1.00 39.75 398 A 1 ATOM 3129 C C . PHE A 0 398 . -47.574 44.601 29.687 1.00 39.75 398 A 1 ATOM 3130 C CB . PHE A 0 398 . -46.693 46.285 31.367 1.00 39.75 398 A 1 ATOM 3131 O O . PHE A 0 398 . -46.945 45.095 28.751 1.00 39.75 398 A 1 ATOM 3132 C CG . PHE A 0 398 . -46.646 46.634 32.840 1.00 39.75 398 A 1 ATOM 3133 C CD1 . PHE A 0 398 . -47.835 46.977 33.511 1.00 39.75 398 A 1 ATOM 3134 C CD2 . PHE A 0 398 . -45.442 46.528 33.560 1.00 39.75 398 A 1 ATOM 3135 C CE1 . PHE A 0 398 . -47.819 47.208 34.898 1.00 39.75 398 A 1 ATOM 3136 C CE2 . PHE A 0 398 . -45.428 46.746 34.948 1.00 39.75 398 A 1 ATOM 3137 C CZ . PHE A 0 398 . -46.617 47.087 35.617 1.00 39.75 398 A 1 ATOM 3138 N N . PRO A 0 399 . -48.786 44.039 29.486 1.00 39.95 399 A 1 ATOM 3139 C CA . PRO A 0 399 . -49.564 44.235 28.263 1.00 39.95 399 A 1 ATOM 3140 C C . PRO A 0 399 . -50.324 45.572 28.298 1.00 39.95 399 A 1 ATOM 3141 C CB . PRO A 0 399 . -50.532 43.052 28.232 1.00 39.95 399 A 1 ATOM 3142 O O . PRO A 0 399 . -50.718 46.044 29.366 1.00 39.95 399 A 1 ATOM 3143 C CG . PRO A 0 399 . -50.856 42.845 29.713 1.00 39.95 399 A 1 ATOM 3144 C CD . PRO A 0 399 . -49.562 43.243 30.433 1.00 39.95 399 A 1 ATOM 3145 N N . ASN A 0 400 . -50.597 46.161 27.131 1.00 41.59 400 A 1 ATOM 3146 C CA . ASN A 0 400 . -51.417 47.368 27.028 1.00 41.59 400 A 1 ATOM 3147 C C . ASN A 0 400 . -52.214 47.372 25.713 1.00 41.59 400 A 1 ATOM 3148 C CB . ASN A 0 400 . -50.487 48.601 27.167 1.00 41.59 400 A 1 ATOM 3149 O O . ASN A 0 400 . -51.603 47.489 24.656 1.00 41.59 400 A 1 ATOM 3150 C CG . ASN A 0 400 . -51.030 49.691 28.073 1.00 41.59 400 A 1 ATOM 3151 N ND2 . ASN A 0 400 . -50.212 50.664 28.401 1.00 41.59 400 A 1 ATOM 3152 O OD1 . ASN A 0 400 . -52.171 49.695 28.505 1.00 41.59 400 A 1 ATOM 3153 N N . HIS A 0 401 . -53.544 47.206 25.800 1.00 40.67 401 A 1 ATOM 3154 C CA . HIS A 0 401 . -54.605 47.904 25.037 1.00 40.67 401 A 1 ATOM 3155 C C . HIS A 0 401 . -55.903 47.078 24.906 1.00 40.67 401 A 1 ATOM 3156 C CB . HIS A 0 401 . -54.193 48.381 23.623 1.00 40.67 401 A 1 ATOM 3157 O O . HIS A 0 401 . -55.889 46.046 24.251 1.00 40.67 401 A 1 ATOM 3158 C CG . HIS A 0 401 . -53.632 49.783 23.629 1.00 40.67 401 A 1 ATOM 3159 C CD2 . HIS A 0 401 . -52.325 50.161 23.470 1.00 40.67 401 A 1 ATOM 3160 N ND1 . HIS A 0 401 . -54.361 50.937 23.822 1.00 40.67 401 A 1 ATOM 3161 C CE1 . HIS A 0 401 . -53.513 51.978 23.798 1.00 40.67 401 A 1 ATOM 3162 N NE2 . HIS A 0 401 . -52.260 51.554 23.591 1.00 40.67 401 A 1 ATOM 3163 N N . VAL A 0 402 . -57.023 47.666 25.377 1.00 42.55 402 A 1 ATOM 3164 C CA . VAL A 0 402 . -58.407 47.521 24.838 1.00 42.55 402 A 1 ATOM 3165 C C . VAL A 0 402 . -59.060 46.119 25.033 1.00 42.55 402 A 1 ATOM 3166 C CB . VAL A 0 402 . -58.392 48.065 23.382 1.00 42.55 402 A 1 ATOM 3167 O O . VAL A 0 402 . -58.427 45.096 24.838 1.00 42.55 402 A 1 ATOM 3168 C CG1 . VAL A 0 402 . -59.738 48.050 22.667 1.00 42.55 402 A 1 ATOM 3169 C CG2 . VAL A 0 402 . -57.933 49.539 23.348 1.00 42.55 402 A 1 ATOM 3170 N N . GLN A 0 403 . -60.320 45.949 25.468 1.00 38.70 403 A 1 ATOM 3171 C CA . GLN A 0 403 . -61.517 46.809 25.389 1.00 38.70 403 A 1 ATOM 3172 C C . GLN A 0 403 . -62.379 46.807 26.685 1.00 38.70 403 A 1 ATOM 3173 C CB . GLN A 0 403 . -62.338 46.325 24.167 1.00 38.70 403 A 1 ATOM 3174 O O . GLN A 0 403 . -61.992 46.245 27.704 1.00 38.70 403 A 1 ATOM 3175 C CG . GLN A 0 403 . -63.086 47.448 23.410 1.00 38.70 403 A 1 ATOM 3176 C CD . GLN A 0 403 . -62.959 47.376 21.882 1.00 38.70 403 A 1 ATOM 3177 N NE2 . GLN A 0 403 . -63.308 48.428 21.176 1.00 38.70 403 A 1 ATOM 3178 O OE1 . GLN A 0 403 . -62.544 46.402 21.283 1.00 38.70 403 A 1 ATOM 3179 N N . GLN A 0 404 . -63.521 47.508 26.657 1.00 38.11 404 A 1 ATOM 3180 C CA . GLN A 0 404 . -64.332 47.946 27.813 1.00 38.11 404 A 1 ATOM 3181 C C . GLN A 0 404 . -65.044 46.841 28.635 1.00 38.11 404 A 1 ATOM 3182 C CB . GLN A 0 404 . -65.428 48.887 27.286 1.00 38.11 404 A 1 ATOM 3183 O O . GLN A 0 404 . -65.390 45.797 28.087 1.00 38.11 404 A 1 ATOM 3184 C CG . GLN A 0 404 . -64.894 50.223 26.754 1.00 38.11 404 A 1 ATOM 3185 C CD . GLN A 0 404 . -65.860 50.817 25.739 1.00 38.11 404 A 1 ATOM 3186 N NE2 . GLN A 0 404 . -66.894 51.512 26.158 1.00 38.11 404 A 1 ATOM 3187 O OE1 . GLN A 0 404 . -65.703 50.633 24.545 1.00 38.11 404 A 1 ATOM 3188 N N . PRO A 0 405 . -65.382 47.119 29.915 1.00 34.51 405 A 1 ATOM 3189 C CA . PRO A 0 405 . -66.265 46.293 30.739 1.00 34.51 405 A 1 ATOM 3190 C C . PRO A 0 405 . -67.742 46.736 30.690 1.00 34.51 405 A 1 ATOM 3191 C CB . PRO A 0 405 . -65.713 46.474 32.156 1.00 34.51 405 A 1 ATOM 3192 O O . PRO A 0 405 . -68.052 47.909 30.478 1.00 34.51 405 A 1 ATOM 3193 C CG . PRO A 0 405 . -65.316 47.952 32.167 1.00 34.51 405 A 1 ATOM 3194 C CD . PRO A 0 405 . -64.843 48.205 30.731 1.00 34.51 405 A 1 ATOM 3195 N N . SER A 0 406 . -68.647 45.821 31.046 1.00 44.61 406 A 1 ATOM 3196 C CA . SER A 0 406 . -69.954 46.152 31.636 1.00 44.61 406 A 1 ATOM 3197 C C . SER A 0 406 . -70.279 45.141 32.738 1.00 44.61 406 A 1 ATOM 3198 C CB . SER A 0 406 . -71.067 46.237 30.582 1.00 44.61 406 A 1 ATOM 3199 O O . SER A 0 406 . -69.910 43.972 32.621 1.00 44.61 406 A 1 ATOM 3200 O OG . SER A 0 406 . -71.302 45.000 29.946 1.00 44.61 406 A 1 ATOM 3201 N N . ASN A 0 407 . -70.905 45.594 33.825 1.00 37.91 407 A 1 ATOM 3202 C CA . ASN A 0 407 . -71.383 44.711 34.890 1.00 37.91 407 A 1 ATOM 3203 C C . ASN A 0 407 . -72.720 44.085 34.480 1.00 37.91 407 A 1 ATOM 3204 C CB . ASN A 0 407 . -71.611 45.517 36.186 1.00 37.91 407 A 1 ATOM 3205 O O . ASN A 0 407 . -73.490 44.753 33.801 1.00 37.91 407 A 1 ATOM 3206 C CG . ASN A 0 407 . -70.389 46.251 36.696 1.00 37.91 407 A 1 ATOM 3207 N ND2 . ASN A 0 407 . -70.411 47.565 36.701 1.00 37.91 407 A 1 ATOM 3208 O OD1 . ASN A 0 407 . -69.409 45.667 37.117 1.00 37.91 407 A 1 ATOM 3209 N N . ASP A 0 408 . -73.060 42.923 35.043 1.00 43.75 408 A 1 ATOM 3210 C CA . ASP A 0 408 . -74.284 42.855 35.852 1.00 43.75 408 A 1 ATOM 3211 C C . ASP A 0 408 . -74.293 41.677 36.843 1.00 43.75 408 A 1 ATOM 3212 C CB . ASP A 0 408 . -75.573 42.918 35.000 1.00 43.75 408 A 1 ATOM 3213 O O . ASP A 0 408 . -73.461 40.771 36.768 1.00 43.75 408 A 1 ATOM 3214 C CG . ASP A 0 408 . -76.329 44.237 35.237 1.00 43.75 408 A 1 ATOM 3215 O OD1 . ASP A 0 408 . -76.282 44.717 36.399 1.00 43.75 408 A 1 ATOM 3216 O OD2 . ASP A 0 408 . -76.983 44.726 34.292 1.00 43.75 408 A 1 ATOM 3217 N N . LYS A 0 409 . -75.195 41.732 37.835 1.00 38.80 409 A 1 ATOM 3218 C CA . LYS A 0 409 . -75.306 40.749 38.931 1.00 38.80 409 A 1 ATOM 3219 C C . LYS A 0 409 . -76.517 39.823 38.773 1.00 38.80 409 A 1 ATOM 3220 C CB . LYS A 0 409 . -75.497 41.463 40.280 1.00 38.80 409 A 1 ATOM 3221 O O . LYS A 0 409 . -77.640 40.307 38.835 1.00 38.80 409 A 1 ATOM 3222 C CG . LYS A 0 409 . -74.297 42.205 40.874 1.00 38.80 409 A 1 ATOM 3223 C CD . LYS A 0 409 . -74.794 42.873 42.167 1.00 38.80 409 A 1 ATOM 3224 C CE . LYS A 0 409 . -73.674 43.585 42.924 1.00 38.80 409 A 1 ATOM 3225 N NZ . LYS A 0 409 . -74.215 44.277 44.120 1.00 38.80 409 A 1 ATOM 3226 N N . GLN A 0 410 . -76.279 38.511 38.786 1.00 41.39 410 A 1 ATOM 3227 C CA . GLN A 0 410 . -77.101 37.454 39.417 1.00 41.39 410 A 1 ATOM 3228 C C . GLN A 0 410 . -76.286 36.148 39.296 1.00 41.39 410 A 1 ATOM 3229 C CB . GLN A 0 410 . -78.483 37.334 38.736 1.00 41.39 410 A 1 ATOM 3230 O O . GLN A 0 410 . -75.826 35.839 38.205 1.00 41.39 410 A 1 ATOM 3231 C CG . GLN A 0 410 . -79.588 38.031 39.560 1.00 41.39 410 A 1 ATOM 3232 C CD . GLN A 0 410 . -80.786 38.499 38.733 1.00 41.39 410 A 1 ATOM 3233 N NE2 . GLN A 0 410 . -81.569 39.429 39.234 1.00 41.39 410 A 1 ATOM 3234 O OE1 . GLN A 0 410 . -81.073 38.038 37.643 1.00 41.39 410 A 1 ATOM 3235 N N . GLN A 0 411 . -75.843 35.445 40.345 1.00 38.77 411 A 1 ATOM 3236 C CA . GLN A 0 411 . -76.444 34.997 41.614 1.00 38.77 411 A 1 ATOM 3237 C C . GLN A 0 411 . -77.279 33.712 41.460 1.00 38.77 411 A 1 ATOM 3238 C CB . GLN A 0 411 . -77.128 36.090 42.463 1.00 38.77 411 A 1 ATOM 3239 O O . GLN A 0 411 . -78.335 33.740 40.838 1.00 38.77 411 A 1 ATOM 3240 C CG . GLN A 0 411 . -77.499 35.522 43.845 1.00 38.77 411 A 1 ATOM 3241 C CD . GLN A 0 411 . -77.901 36.551 44.896 1.00 38.77 411 A 1 ATOM 3242 N NE2 . GLN A 0 411 . -78.105 36.110 46.117 1.00 38.77 411 A 1 ATOM 3243 O OE1 . GLN A 0 411 . -78.016 37.745 44.667 1.00 38.77 411 A 1 ATOM 3244 N N . ASN A 0 412 . -76.806 32.652 42.137 1.00 39.76 412 A 1 ATOM 3245 C CA . ASN A 0 412 . -77.349 31.285 42.220 1.00 39.76 412 A 1 ATOM 3246 C C . ASN A 0 412 . -77.233 30.464 40.901 1.00 39.76 412 A 1 ATOM 3247 C CB . ASN A 0 412 . -78.750 31.341 42.857 1.00 39.76 412 A 1 ATOM 3248 O O . ASN A 0 412 . -77.188 31.035 39.819 1.00 39.76 412 A 1 ATOM 3249 C CG . ASN A 0 412 . -78.791 31.828 44.299 1.00 39.76 412 A 1 ATOM 3250 N ND2 . ASN A 0 412 . -79.832 31.466 45.004 1.00 39.76 412 A 1 ATOM 3251 O OD1 . ASN A 0 412 . -77.922 32.518 44.820 1.00 39.76 412 A 1 ATOM 3252 N N . ASP A 0 413 . -77.110 29.128 40.906 1.00 41.37 413 A 1 ATOM 3253 C CA . ASP A 0 413 . -77.243 28.154 42.009 1.00 41.37 413 A 1 ATOM 3254 C C . ASP A 0 413 . -76.386 26.866 41.799 1.00 41.37 413 A 1 ATOM 3255 C CB . ASP A 0 413 . -78.743 27.785 42.145 1.00 41.37 413 A 1 ATOM 3256 O O . ASP A 0 413 . -75.710 26.716 40.785 1.00 41.37 413 A 1 ATOM 3257 C CG . ASP A 0 413 . -79.177 27.718 43.613 1.00 41.37 413 A 1 ATOM 3258 O OD1 . ASP A 0 413 . -78.441 27.068 44.390 1.00 41.37 413 A 1 ATOM 3259 O OD2 . ASP A 0 413 . -80.190 28.368 43.958 1.00 41.37 413 A 1 ATOM 3260 N N . VAL A 0 414 . -76.499 25.912 42.734 1.00 47.63 414 A 1 ATOM 3261 C CA . VAL A 0 414 . -76.030 24.501 42.718 1.00 47.63 414 A 1 ATOM 3262 C C . VAL A 0 414 . -74.539 24.207 42.985 1.00 47.63 414 A 1 ATOM 3263 C CB . VAL A 0 414 . -76.577 23.661 41.542 1.00 47.63 414 A 1 ATOM 3264 O O . VAL A 0 414 . -73.677 24.143 42.113 1.00 47.63 414 A 1 ATOM 3265 C CG1 . VAL A 0 414 . -76.456 22.161 41.866 1.00 47.63 414 A 1 ATOM 3266 C CG2 . VAL A 0 414 . -78.065 23.923 41.263 1.00 47.63 414 A 1 ATOM 3267 N N . ASN A 0 415 . -74.305 23.851 44.248 1.00 38.53 415 A 1 ATOM 3268 C CA . ASN A 0 415 . -73.136 23.182 44.828 1.00 38.53 415 A 1 ATOM 3269 C C . ASN A 0 415 . -72.559 21.978 44.043 1.00 38.53 415 A 1 ATOM 3270 C CB . ASN A 0 415 . -73.602 22.603 46.184 1.00 38.53 415 A 1 ATOM 3271 O O . ASN A 0 415 . -73.306 21.092 43.636 1.00 38.53 415 A 1 ATOM 3272 C CG . ASN A 0 415 . -74.279 23.611 47.088 1.00 38.53 415 A 1 ATOM 3273 N ND2 . ASN A 0 415 . -75.575 23.514 47.283 1.00 38.53 415 A 1 ATOM 3274 O OD1 . ASN A 0 415 . -73.650 24.510 47.607 1.00 38.53 415 A 1 ATOM 3275 N N . THR A 0 416 . -71.228 21.816 44.076 1.00 42.64 416 A 1 ATOM 3276 C CA . THR A 0 416 . -70.544 20.557 44.474 1.00 42.64 416 A 1 ATOM 3277 C C . THR A 0 416 . -69.106 20.873 44.912 1.00 42.64 416 A 1 ATOM 3278 C CB . THR A 0 416 . -70.525 19.479 43.371 1.00 42.64 416 A 1 ATOM 3279 O O . THR A 0 416 . -68.292 21.311 44.107 1.00 42.64 416 A 1 ATOM 3280 C CG2 . THR A 0 416 . -69.675 18.257 43.739 1.00 42.64 416 A 1 ATOM 3281 O OG1 . THR A 0 416 . -71.817 18.952 43.197 1.00 42.64 416 A 1 ATOM 3282 N N . VAL A 0 417 . -68.801 20.664 46.197 1.00 40.87 417 A 1 ATOM 3283 C CA . VAL A 0 417 . -67.485 20.860 46.848 1.00 40.87 417 A 1 ATOM 3284 C C . VAL A 0 417 . -67.316 19.761 47.920 1.00 40.87 417 A 1 ATOM 3285 C CB . VAL A 0 417 . -67.376 22.299 47.441 1.00 40.87 417 A 1 ATOM 3286 O O . VAL A 0 417 . -68.295 19.093 48.251 1.00 40.87 417 A 1 ATOM 3287 C CG1 . VAL A 0 417 . -66.109 22.593 48.267 1.00 40.87 417 A 1 ATOM 3288 C CG2 . VAL A 0 417 . -67.384 23.364 46.333 1.00 40.87 417 A 1 ATOM 3289 N N . TRP A 0 418 . -66.104 19.646 48.481 1.00 42.78 418 A 1 ATOM 3290 C CA . TRP A 0 418 . -65.625 18.803 49.596 1.00 42.78 418 A 1 ATOM 3291 C C . TRP A 0 418 . -64.920 17.486 49.188 1.00 42.78 418 A 1 ATOM 3292 C CB . TRP A 0 418 . -66.667 18.562 50.718 1.00 42.78 418 A 1 ATOM 3293 O O . TRP A 0 418 . -65.471 16.719 48.403 1.00 42.78 418 A 1 ATOM 3294 C CG . TRP A 0 418 . -67.195 19.774 51.435 1.00 42.78 418 A 1 ATOM 3295 C CD1 . TRP A 0 418 . -68.294 20.478 51.080 1.00 42.78 418 A 1 ATOM 3296 C CD2 . TRP A 0 418 . -66.682 20.438 52.638 1.00 42.78 418 A 1 ATOM 3297 C CE2 . TRP A 0 418 . -67.448 21.622 52.858 1.00 42.78 418 A 1 ATOM 3298 C CE3 . TRP A 0 418 . -65.663 20.167 53.581 1.00 42.78 418 A 1 ATOM 3299 N NE1 . TRP A 0 418 . -68.438 21.574 51.904 1.00 42.78 418 A 1 ATOM 3300 C CH2 . TRP A 0 418 . -66.079 22.273 54.746 1.00 42.78 418 A 1 ATOM 3301 C CZ2 . TRP A 0 418 . -67.154 22.536 53.881 1.00 42.78 418 A 1 ATOM 3302 C CZ3 . TRP A 0 418 . -65.348 21.081 54.605 1.00 42.78 418 A 1 ATOM 3303 N N . PRO A 0 419 . -63.780 17.134 49.828 1.00 44.30 419 A 1 ATOM 3304 C CA . PRO A 0 419 . -62.749 18.065 50.316 1.00 44.30 419 A 1 ATOM 3305 C C . PRO A 0 419 . -61.290 17.578 50.189 1.00 44.30 419 A 1 ATOM 3306 C CB . PRO A 0 419 . -63.076 18.194 51.801 1.00 44.30 419 A 1 ATOM 3307 O O . PRO A 0 419 . -60.997 16.416 49.912 1.00 44.30 419 A 1 ATOM 3308 C CG . PRO A 0 419 . -63.493 16.768 52.180 1.00 44.30 419 A 1 ATOM 3309 C CD . PRO A 0 419 . -63.903 16.105 50.855 1.00 44.30 419 A 1 ATOM 3310 N N . GLU A 0 420 . -60.360 18.473 50.525 1.00 38.87 420 A 1 ATOM 3311 C CA . GLU A 0 420 . -59.027 18.100 51.009 1.00 38.87 420 A 1 ATOM 3312 C C . GLU A 0 420 . -59.122 17.334 52.345 1.00 38.87 420 A 1 ATOM 3313 C CB . GLU A 0 420 . -58.201 19.368 51.287 1.00 38.87 420 A 1 ATOM 3314 O O . GLU A 0 420 . -59.870 17.743 53.230 1.00 38.87 420 A 1 ATOM 3315 C CG . GLU A 0 420 . -58.025 20.319 50.097 1.00 38.87 420 A 1 ATOM 3316 C CD . GLU A 0 420 . -57.389 21.629 50.577 1.00 38.87 420 A 1 ATOM 3317 O OE1 . GLU A 0 420 . -56.195 21.842 50.270 1.00 38.87 420 A 1 ATOM 3318 O OE2 . GLU A 0 420 . -58.104 22.386 51.273 1.00 38.87 420 A 1 ATOM 3319 N N . SER A 0 421 . -58.320 16.276 52.526 1.00 41.47 421 A 1 ATOM 3320 C CA . SER A 0 421 . -57.636 15.945 53.796 1.00 41.47 421 A 1 ATOM 3321 C C . SER A 0 421 . -56.858 14.628 53.671 1.00 41.47 421 A 1 ATOM 3322 C CB . SER A 0 421 . -58.578 15.803 55.003 1.00 41.47 421 A 1 ATOM 3323 O O . SER A 0 421 . -57.447 13.550 53.655 1.00 41.47 421 A 1 ATOM 3324 O OG . SER A 0 421 . -57.799 15.556 56.161 1.00 41.47 421 A 1 ATOM 3325 N N . TRP A 0 422 . -55.525 14.710 53.610 1.00 46.04 422 A 1 ATOM 3326 C CA . TRP A 0 422 . -54.609 13.559 53.735 1.00 46.04 422 A 1 ATOM 3327 C C . TRP A 0 422 . -53.500 13.824 54.779 1.00 46.04 422 A 1 ATOM 3328 C CB . TRP A 0 422 . -54.084 13.115 52.350 1.00 46.04 422 A 1 ATOM 3329 O O . TRP A 0 422 . -52.430 13.219 54.741 1.00 46.04 422 A 1 ATOM 3330 C CG . TRP A 0 422 . -55.020 12.274 51.521 1.00 46.04 422 A 1 ATOM 3331 C CD1 . TRP A 0 422 . -56.183 12.693 50.971 1.00 46.04 422 A 1 ATOM 3332 C CD2 . TRP A 0 422 . -54.892 10.867 51.125 1.00 46.04 422 A 1 ATOM 3333 C CE2 . TRP A 0 422 . -56.035 10.506 50.347 1.00 46.04 422 A 1 ATOM 3334 C CE3 . TRP A 0 422 . -53.926 9.856 51.336 1.00 46.04 422 A 1 ATOM 3335 N NE1 . TRP A 0 422 . -56.792 11.655 50.296 1.00 46.04 422 A 1 ATOM 3336 C CH2 . TRP A 0 422 . -55.231 8.245 50.034 1.00 46.04 422 A 1 ATOM 3337 C CZ2 . TRP A 0 422 . -56.214 9.223 49.809 1.00 46.04 422 A 1 ATOM 3338 C CZ3 . TRP A 0 422 . -54.091 8.563 50.796 1.00 46.04 422 A 1 ATOM 3339 N N . MET A 0 423 . -53.746 14.731 55.735 1.00 43.89 423 A 1 ATOM 3340 C CA . MET A 0 423 . -52.831 15.039 56.843 1.00 43.89 423 A 1 ATOM 3341 C C . MET A 0 423 . -53.495 14.755 58.195 1.00 43.89 423 A 1 ATOM 3342 C CB . MET A 0 423 . -52.337 16.493 56.763 1.00 43.89 423 A 1 ATOM 3343 O O . MET A 0 423 . -54.381 15.483 58.635 1.00 43.89 423 A 1 ATOM 3344 C CG . MET A 0 423 . -51.320 16.686 55.631 1.00 43.89 423 A 1 ATOM 3345 S SD . MET A 0 423 . -50.588 18.344 55.525 1.00 43.89 423 A 1 ATOM 3346 C CE . MET A 0 423 . -49.597 18.404 57.043 1.00 43.89 423 A 1 ATOM 3347 N N . SER A 0 424 . -53.038 13.701 58.872 1.00 50.63 424 A 1 ATOM 3348 C CA . SER A 0 424 . -53.511 13.331 60.210 1.00 50.63 424 A 1 ATOM 3349 C C . SER A 0 424 . -53.005 14.314 61.280 1.00 50.63 424 A 1 ATOM 3350 C CB . SER A 0 424 . -53.032 11.922 60.569 1.00 50.63 424 A 1 ATOM 3351 O O . SER A 0 424 . -51.788 14.471 61.414 1.00 50.63 424 A 1 ATOM 3352 O OG . SER A 0 424 . -53.562 10.983 59.654 1.00 50.63 424 A 1 ATOM 3353 N N . PRO A 0 425 . -53.882 14.943 62.086 1.00 58.32 425 A 1 ATOM 3354 C CA . PRO A 0 425 . -53.463 15.836 63.164 1.00 58.32 425 A 1 ATOM 3355 C C . PRO A 0 425 . -52.885 15.071 64.367 1.00 58.32 425 A 1 ATOM 3356 C CB . PRO A 0 425 . -54.710 16.647 63.527 1.00 58.32 425 A 1 ATOM 3357 O O . PRO A 0 425 . -53.262 13.932 64.654 1.00 58.32 425 A 1 ATOM 3358 C CG . PRO A 0 425 . -55.854 15.686 63.203 1.00 58.32 425 A 1 ATOM 3359 C CD . PRO A 0 425 . -55.336 14.920 61.986 1.00 58.32 425 A 1 ATOM 3360 N N . MET A 0 426 . -51.980 15.721 65.105 1.00 48.11 426 A 1 ATOM 3361 C CA . MET A 0 426 . -51.368 15.167 66.318 1.00 48.11 426 A 1 ATOM 3362 C C . MET A 0 426 . -52.396 14.940 67.436 1.00 48.11 426 A 1 ATOM 3363 C CB . MET A 0 426 . -50.279 16.110 66.856 1.00 48.11 426 A 1 ATOM 3364 O O . MET A 0 426 . -53.221 15.806 67.722 1.00 48.11 426 A 1 ATOM 3365 C CG . MET A 0 426 . -49.041 16.208 65.963 1.00 48.11 426 A 1 ATOM 3366 S SD . MET A 0 426 . -47.777 17.292 66.678 1.00 48.11 426 A 1 ATOM 3367 C CE . MET A 0 426 . -46.440 17.079 65.477 1.00 48.11 426 A 1 ATOM 3368 N N . LYS A 0 427 . -52.269 13.819 68.156 1.00 56.51 427 A 1 ATOM 3369 C CA . LYS A 0 427 . -52.906 13.637 69.467 1.00 56.51 427 A 1 ATOM 3370 C C . LYS A 0 427 . -51.973 14.146 70.566 1.00 56.51 427 A 1 ATOM 3371 C CB . LYS A 0 427 . -53.273 12.162 69.705 1.00 56.51 427 A 1 ATOM 3372 O O . LYS A 0 427 . -50.980 13.492 70.872 1.00 56.51 427 A 1 ATOM 3373 C CG . LYS A 0 427 . -54.433 11.688 68.819 1.00 56.51 427 A 1 ATOM 3374 C CD . LYS A 0 427 . -54.836 10.255 69.193 1.00 56.51 427 A 1 ATOM 3375 C CE . LYS A 0 427 . -56.031 9.805 68.346 1.00 56.51 427 A 1 ATOM 3376 N NZ . LYS A 0 427 . -56.477 8.439 68.720 1.00 56.51 427 A 1 ATOM 3377 N N . HIS A 0 428 . -52.311 15.274 71.185 1.00 42.70 428 A 1 ATOM 3378 C CA . HIS A 0 428 . -51.725 15.660 72.469 1.00 42.70 428 A 1 ATOM 3379 C C . HIS A 0 428 . -52.406 14.880 73.600 1.00 42.70 428 A 1 ATOM 3380 C CB . HIS A 0 428 . -51.849 17.176 72.694 1.00 42.70 428 A 1 ATOM 3381 O O . HIS A 0 428 . -53.575 15.116 73.896 1.00 42.70 428 A 1 ATOM 3382 C CG . HIS A 0 428 . -50.668 17.955 72.178 1.00 42.70 428 A 1 ATOM 3383 C CD2 . HIS A 0 428 . -50.544 18.551 70.952 1.00 42.70 428 A 1 ATOM 3384 N ND1 . HIS A 0 428 . -49.510 18.216 72.876 1.00 42.70 428 A 1 ATOM 3385 C CE1 . HIS A 0 428 . -48.708 18.953 72.090 1.00 42.70 428 A 1 ATOM 3386 N NE2 . HIS A 0 428 . -49.297 19.180 70.907 1.00 42.70 428 A 1 ATOM 3387 N N . GLU A 0 429 . -51.671 13.986 74.261 1.00 48.85 429 A 1 ATOM 3388 C CA . GLU A 0 429 . -52.064 13.457 75.569 1.00 48.85 429 A 1 ATOM 3389 C C . GLU A 0 429 . -51.351 14.262 76.663 1.00 48.85 429 A 1 ATOM 3390 C CB . GLU A 0 429 . -51.786 11.947 75.662 1.00 48.85 429 A 1 ATOM 3391 O O . GLU A 0 429 . -50.125 14.245 76.764 1.00 48.85 429 A 1 ATOM 3392 C CG . GLU A 0 429 . -52.397 11.369 76.949 1.00 48.85 429 A 1 ATOM 3393 C CD . GLU A 0 429 . -52.207 9.853 77.098 1.00 48.85 429 A 1 ATOM 3394 O OE1 . GLU A 0 429 . -52.147 9.393 78.263 1.00 48.85 429 A 1 ATOM 3395 O OE2 . GLU A 0 429 . -52.157 9.130 76.082 1.00 48.85 429 A 1 ATOM 3396 N N . ILE A 0 430 . -52.117 14.987 77.480 1.00 46.48 430 A 1 ATOM 3397 C CA . ILE A 0 430 . -51.585 15.722 78.630 1.00 46.48 430 A 1 ATOM 3398 C C . ILE A 0 430 . -51.618 14.792 79.846 1.00 46.48 430 A 1 ATOM 3399 C CB . ILE A 0 430 . -52.356 17.044 78.866 1.00 46.48 430 A 1 ATOM 3400 O O . ILE A 0 430 . -52.686 14.504 80.384 1.00 46.48 430 A 1 ATOM 3401 C CG1 . ILE A 0 430 . -52.248 17.969 77.629 1.00 46.48 430 A 1 ATOM 3402 C CG2 . ILE A 0 430 . -51.817 17.760 80.122 1.00 46.48 430 A 1 ATOM 3403 C CD1 . ILE A 0 430 . -53.096 19.245 77.715 1.00 46.48 430 A 1 ATOM 3404 N N . LYS A 0 431 . -50.442 14.361 80.313 1.00 57.68 431 A 1 ATOM 3405 C CA . LYS A 0 431 . -50.260 13.720 81.623 1.00 57.68 431 A 1 ATOM 3406 C C . LYS A 0 431 . -49.265 14.516 82.455 1.00 57.68 431 A 1 ATOM 3407 C CB . LYS A 0 431 . -49.843 12.247 81.467 1.00 57.68 431 A 1 ATOM 3408 O O . LYS A 0 431 . -48.141 14.758 82.028 1.00 57.68 431 A 1 ATOM 3409 C CG . LYS A 0 431 . -51.083 11.343 81.482 1.00 57.68 431 A 1 ATOM 3410 C CD . LYS A 0 431 . -50.723 9.882 81.200 1.00 57.68 431 A 1 ATOM 3411 C CE . LYS A 0 431 . -51.983 9.017 81.329 1.00 57.68 431 A 1 ATOM 3412 N NZ . LYS A 0 431 . -51.938 7.865 80.401 1.00 57.68 431 A 1 ATOM 3413 N N . ALA A 0 432 . -49.702 14.924 83.642 1.00 46.69 432 A 1 ATOM 3414 C CA . ALA A 0 432 . -48.881 15.647 84.600 1.00 46.69 432 A 1 ATOM 3415 C C . ALA A 0 432 . -48.185 14.674 85.561 1.00 46.69 432 A 1 ATOM 3416 C CB . ALA A 0 432 . -49.771 16.646 85.351 1.00 46.69 432 A 1 ATOM 3417 O O . ALA A 0 432 . -48.841 13.812 86.144 1.00 46.69 432 A 1 ATOM 3418 N N . THR A 0 433 . -46.890 14.887 85.794 1.00 53.67 433 A 1 ATOM 3419 C CA . THR A 0 433 . -46.122 14.241 86.869 1.00 53.67 433 A 1 ATOM 3420 C C . THR A 0 433 . -45.224 15.293 87.520 1.00 53.67 433 A 1 ATOM 3421 C CB . THR A 0 433 . -45.283 13.058 86.355 1.00 53.67 433 A 1 ATOM 3422 O O . THR A 0 433 . -44.628 16.111 86.822 1.00 53.67 433 A 1 ATOM 3423 C CG2 . THR A 0 433 . -44.697 12.230 87.499 1.00 53.67 433 A 1 ATOM 3424 O OG1 . THR A 0 433 . -46.075 12.170 85.603 1.00 53.67 433 A 1 ATOM 3425 N N . LYS A 0 434 . -45.151 15.300 88.856 1.00 47.06 434 A 1 ATOM 3426 C CA . LYS A 0 434 . -44.279 16.201 89.628 1.00 47.06 434 A 1 ATOM 3427 C C . LYS A 0 434 . -42.864 15.628 89.743 1.00 47.06 434 A 1 ATOM 3428 C CB . LYS A 0 434 . -44.812 16.375 91.059 1.00 47.06 434 A 1 ATOM 3429 O O . LYS A 0 434 . -42.730 14.423 89.915 1.00 47.06 434 A 1 ATOM 3430 C CG . LYS A 0 434 . -46.157 17.102 91.195 1.00 47.06 434 A 1 ATOM 3431 C CD . LYS A 0 434 . -46.537 17.110 92.684 1.00 47.06 434 A 1 ATOM 3432 C CE . LYS A 0 434 . -47.823 17.895 92.951 1.00 47.06 434 A 1 ATOM 3433 N NZ . LYS A 0 434 . -48.167 17.860 94.395 1.00 47.06 434 A 1 ATOM 3434 N N . HIS A 0 435 . -41.867 16.509 89.753 1.00 51.78 435 A 1 ATOM 3435 C CA . HIS A 0 435 . -40.693 16.444 90.633 1.00 51.78 435 A 1 ATOM 3436 C C . HIS A 0 435 . -40.075 17.862 90.714 1.00 51.78 435 A 1 ATOM 3437 C CB . HIS A 0 435 . -39.654 15.425 90.127 1.00 51.78 435 A 1 ATOM 3438 O O . HIS A 0 435 . -40.057 18.535 89.684 1.00 51.78 435 A 1 ATOM 3439 C CG . HIS A 0 435 . -39.768 14.072 90.791 1.00 51.78 435 A 1 ATOM 3440 C CD2 . HIS A 0 435 . -40.051 12.874 90.192 1.00 51.78 435 A 1 ATOM 3441 N ND1 . HIS A 0 435 . -39.603 13.819 92.132 1.00 51.78 435 A 1 ATOM 3442 C CE1 . HIS A 0 435 . -39.778 12.505 92.335 1.00 51.78 435 A 1 ATOM 3443 N NE2 . HIS A 0 435 . -40.045 11.878 91.177 1.00 51.78 435 A 1 ATOM 3444 N N . ASN A 0 436 . -39.533 18.417 91.811 1.00 46.36 436 A 1 ATOM 3445 C CA . ASN A 0 436 . -39.635 18.152 93.267 1.00 46.36 436 A 1 ATOM 3446 C C . ASN A 0 436 . -40.303 16.850 93.722 1.00 46.36 436 A 1 ATOM 3447 C CB . ASN A 0 436 . -40.317 19.376 93.923 1.00 46.36 436 A 1 ATOM 3448 O O . ASN A 0 436 . -41.551 16.836 93.816 1.00 46.36 436 A 1 ATOM 3449 C CG . ASN A 0 436 . -39.432 20.601 94.012 1.00 46.36 436 A 1 ATOM 3450 N ND2 . ASN A 0 436 . -38.554 20.652 94.985 1.00 46.36 436 A 1 ATOM 3451 O OD1 . ASN A 0 436 . -39.509 21.520 93.216 1.00 46.36 436 A 1 ATOM 3452 O OXT . ASN A 0 436 . -39.542 15.886 93.937 1.00 46.36 436 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 49.65 # loop_ _atom_type.symbol C N O S #