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 LEU 0 3 SER 0 4 SER 0 5 ASN 0 6 LEU 0 7 ILE 0 8 THR 0 9 CYS 0 10 SER 0 11 ARG 0 12 GLY 0 13 THR 0 14 PHE 0 15 PHE 0 16 ILE 0 17 PRO 0 18 VAL 0 19 ARG 0 20 TYR 0 21 TYR 0 22 LEU 0 23 MET 0 24 ARG 0 25 LYS 0 26 SER 0 27 TYR 0 28 VAL 0 29 PRO 0 30 PRO 0 31 VAL 0 32 LEU 0 33 GLU 0 34 PRO 0 35 GLY 0 36 VAL 0 37 TYR 0 38 PRO 0 39 HIS 0 40 PRO 0 41 LYS 0 42 ARG 0 43 GLN 0 44 VAL 0 45 PRO 0 46 GLU 0 47 CYS 0 48 GLY 0 49 ARG 0 50 LYS 0 51 THR 0 52 PHE 0 53 LYS 0 54 GLU 0 55 ARG 0 56 ILE 0 57 LYS 0 58 GLU 0 59 LEU 0 60 ALA 0 61 MET 0 62 LYS 0 63 PRO 0 64 ASN 0 65 ASP 0 66 LEU 0 67 SER 0 68 SER 0 69 LEU 0 70 GLU 0 71 SER 0 72 VAL 0 73 ASP 0 74 ILE 0 75 GLY 0 76 LEU 0 77 PRO 0 78 TYR 0 79 VAL 0 80 PHE 0 81 PRO 0 82 LYS 0 83 GLU 0 84 SER 0 85 THR 0 86 ILE 0 87 LEU 0 88 LYS 0 89 ARG 0 90 LEU 0 91 ASP 0 92 LEU 0 93 GLU 0 94 PRO 0 95 GLN 0 96 ALA 0 97 ARG 0 98 LYS 0 99 ARG 0 100 THR 0 101 LEU 0 102 GLN 0 103 VAL 0 104 PRO 0 105 LEU 0 106 ASP 0 107 VAL 0 108 ILE 0 109 HIS 0 110 SER 0 111 PRO 0 112 SER 0 113 GLU 0 114 ASP 0 115 ASN 0 116 GLU 0 117 ALA 0 118 PRO 0 119 VAL 0 120 ARG 0 121 ARG 0 122 LEU 0 123 ASN 0 124 VAL 0 125 ALA 0 126 GLN 0 127 HIS 0 128 TYR 0 129 GLY 0 130 ILE 0 131 PHE 0 132 ASN 0 133 SER 0 134 LEU 0 135 PHE 0 136 GLY 0 137 PRO 0 138 PRO 0 139 HIS 0 140 ILE 0 141 PHE 0 142 VAL 0 143 PRO 0 144 VAL 0 145 VAL 0 146 ASN 0 147 PHE 0 148 GLU 0 149 ILE 0 150 GLU 0 151 TYR 0 152 LEU 0 153 LYS 0 154 PRO 0 155 ASP 0 156 ASP 0 157 GLU 0 158 PRO 0 159 ASP 0 160 ILE 0 161 SER 0 162 ASP 0 163 GLU 0 164 GLY 0 165 LYS 0 166 CYS 0 167 ASN 0 168 GLU 0 169 ARG 0 170 SER 0 171 THR 0 172 THR 0 173 TYR 0 174 VAL 0 175 GLN 0 176 PRO 0 177 VAL 0 178 PHE 0 179 SER 0 180 GLY 0 181 ASN 0 182 LEU 0 183 ILE 0 184 SER 0 185 ALA 0 186 ASN 0 187 ILE 0 188 ALA 0 189 MET 0 190 ASN 0 191 PRO 0 192 PRO 0 193 PHE 0 194 ILE 0 195 ASN 0 196 LEU 0 197 SER 0 198 ALA 0 199 ALA 0 200 PRO 0 201 ASN 0 202 ASN 0 203 PHE 0 204 TYR 0 205 TRP 0 206 THR 0 207 LEU 0 208 LEU 0 209 MET 0 210 THR 0 211 CYS 0 212 PRO 0 213 ASP 0 214 GLU 0 215 PRO 0 216 ILE 0 217 GLY 0 218 SER 0 219 ASP 0 220 SER 0 221 CYS 0 222 GLU 0 223 PRO 0 224 SER 0 225 ASN 0 226 GLU 0 227 TYR 0 228 ILE 0 229 HIS 0 230 TRP 0 231 MET 0 232 VAL 0 233 THR 0 234 ASN 0 235 LEU 0 236 GLN 0 237 SER 0 238 ILE 0 239 SER 0 240 GLU 0 241 GLY 0 242 VAL 0 243 GLY 0 244 VAL 0 245 ILE 0 246 GLY 0 247 ASP 0 248 GLU 0 249 ILE 0 250 ILE 0 251 PRO 0 252 TYR 0 253 MET 0 254 PRO 0 255 PRO 0 256 ILE 0 257 PRO 0 258 TYR 0 259 GLN 0 260 GLY 0 261 THR 0 262 GLY 0 263 TYR 0 264 HIS 0 265 ARG 0 266 TYR 0 267 ILE 0 268 PHE 0 269 ILE 0 270 LEU 0 271 TYR 0 272 ARG 0 273 GLN 0 274 ASP 0 275 HIS 0 276 GLY 0 277 LYS 0 278 ILE 0 279 ASP 0 280 LEU 0 281 ASN 0 282 GLN 0 283 TRP 0 284 ARG 0 285 LYS 0 286 GLY 0 287 ASN 0 288 PRO 0 289 THR 0 290 GLY 0 291 CYS 0 292 GLY 0 293 LEU 0 294 GLN 0 295 SER 0 296 GLU 0 297 ARG 0 298 GLY 0 299 PHE 0 300 SER 0 301 THR 0 302 LEU 0 303 GLU 0 304 PHE 0 305 TYR 0 306 ARG 0 307 SER 0 308 LEU 0 309 GLU 0 310 ASP 0 311 GLU 0 312 ILE 0 313 THR 0 314 PRO 0 315 ALA 0 316 GLY 0 317 LEU 0 318 ALA 0 319 PHE 0 320 PHE 0 321 GLN 0 322 SER 0 323 VAL 0 324 TRP 0 325 ASP 0 326 GLU 0 327 SER 0 328 VAL 0 329 ARG 0 330 SER 0 331 TYR 0 332 PHE 0 333 ARG 0 334 TYR 0 335 LYS 0 336 LEU 0 337 ASP 0 338 SER 0 339 PRO 0 340 GLU 0 341 PRO 0 342 VAL 0 343 PHE 0 344 GLU 0 345 ILE 0 346 GLN 0 347 PHE 0 348 PRO 0 349 ASP 0 350 ALA 0 351 ARG 0 352 LEU 0 353 PRO 0 354 PRO 0 355 GLN 0 356 GLN 0 357 LYS 0 358 PHE 0 359 PRO 0 360 VAL 0 361 ALA 0 362 ASP 0 363 THR 0 364 TRP 0 365 ASN 0 366 LYS 0 367 PRO 0 368 ARG 0 369 ARG 0 370 HIS 0 371 PRO 0 372 GLN 0 373 GLY 0 374 ILE 0 375 PRO 0 376 LEU 0 377 ILE 0 378 ARG 0 379 GLU 0 380 ARG 0 381 TYR 0 382 GLY 0 383 VAL 0 384 HIS 0 385 SER 0 386 ASP 0 387 VAL 0 388 SER 0 389 PHE 0 390 ASP 0 391 VAL 0 392 TYR 0 393 LEU 0 394 ASP 0 395 ARG 0 396 TYR 0 397 ARG 0 398 ASP 0 399 ARG 0 400 LYS 0 401 GLU 0 402 LEU 0 403 TYR 0 404 GLU 0 405 GLU 0 406 ILE 0 407 ILE 0 408 HIS 0 409 GLU 0 410 ARG 0 411 LEU 0 412 ALA 0 413 ASN 0 414 GLU 0 415 GLY 0 416 ASN 0 417 PRO 0 418 LEU 0 419 ASP 0 420 PRO 0 421 GLU 0 422 GLU 0 423 PRO 0 424 ARG 0 425 ARG 0 426 LYS 0 427 ILE 0 428 TYR 0 429 GLU 0 430 TYR 0 431 PRO 0 432 ALA 0 433 ALA 0 434 VAL 0 435 PRO 0 436 ILE 0 437 PRO 0 438 PRO 0 439 LYS 0 440 MET 0 441 PRO 0 442 SER 0 443 TRP 0 444 TRP 0 445 VAL 0 446 LYS 0 447 GLN 0 448 GLU 0 449 MET 0 450 GLN 0 451 ARG 0 452 ARG 0 453 LEU 0 454 ARG 0 455 ARG 0 456 GLY 0 457 ARG 0 458 TRP 0 459 ARG 0 460 GLU 0 461 LEU 0 462 ASN 0 463 GLY 0 464 HIS 0 465 ASP 0 466 GLY # 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 . -28.045 -5.096 -100.954 1.00 36.00 1 A 1 ATOM 2 C CA . MET A 0 1 . -28.409 -3.665 -100.945 1.00 36.00 1 A 1 ATOM 3 C C . MET A 0 1 . -28.788 -3.292 -99.518 1.00 36.00 1 A 1 ATOM 4 C CB . MET A 0 1 . -29.581 -3.368 -101.899 1.00 36.00 1 A 1 ATOM 5 O O . MET A 0 1 . -29.569 -4.039 -98.949 1.00 36.00 1 A 1 ATOM 6 C CG . MET A 0 1 . -29.224 -3.467 -103.389 1.00 36.00 1 A 1 ATOM 7 S SD . MET A 0 1 . -30.506 -2.720 -104.429 1.00 36.00 1 A 1 ATOM 8 C CE . MET A 0 1 . -29.938 -3.155 -106.095 1.00 36.00 1 A 1 ATOM 9 N N . LEU A 0 2 . -28.222 -2.187 -98.999 1.00 36.03 2 A 1 ATOM 10 C CA . LEU A 0 2 . -28.469 -1.520 -97.696 1.00 36.03 2 A 1 ATOM 11 C C . LEU A 0 2 . -28.009 -2.322 -96.446 1.00 36.03 2 A 1 ATOM 12 C CB . LEU A 0 2 . -29.942 -1.051 -97.658 1.00 36.03 2 A 1 ATOM 13 O O . LEU A 0 2 . -28.541 -3.386 -96.168 1.00 36.03 2 A 1 ATOM 14 C CG . LEU A 0 2 . -30.328 -0.085 -98.804 1.00 36.03 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -31.843 0.048 -98.915 1.00 36.03 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -29.731 1.309 -98.607 1.00 36.03 2 A 1 ATOM 17 N N . SER A 0 3 . -26.861 -2.011 -95.812 1.00 32.34 3 A 1 ATOM 18 C CA . SER A 0 3 . -26.597 -0.948 -94.796 1.00 32.34 3 A 1 ATOM 19 C C . SER A 0 3 . -27.437 -1.138 -93.516 1.00 32.34 3 A 1 ATOM 20 C CB . SER A 0 3 . -26.733 0.477 -95.353 1.00 32.34 3 A 1 ATOM 21 O O . SER A 0 3 . -28.642 -1.282 -93.633 1.00 32.34 3 A 1 ATOM 22 O OG . SER A 0 3 . -28.080 0.804 -95.614 1.00 32.34 3 A 1 ATOM 23 N N . SER A 0 4 . -26.954 -1.115 -92.268 1.00 36.83 4 A 1 ATOM 24 C CA . SER A 0 4 . -25.719 -0.588 -91.671 1.00 36.83 4 A 1 ATOM 25 C C . SER A 0 4 . -25.570 -1.071 -90.209 1.00 36.83 4 A 1 ATOM 26 C CB . SER A 0 4 . -25.799 0.949 -91.619 1.00 36.83 4 A 1 ATOM 27 O O . SER A 0 4 . -26.529 -1.017 -89.449 1.00 36.83 4 A 1 ATOM 28 O OG . SER A 0 4 . -27.086 1.376 -91.212 1.00 36.83 4 A 1 ATOM 29 N N . ASN A 0 5 . -24.331 -1.421 -89.849 1.00 36.21 5 A 1 ATOM 30 C CA . ASN A 0 5 . -23.633 -1.288 -88.557 1.00 36.21 5 A 1 ATOM 31 C C . ASN A 0 5 . -24.053 -2.096 -87.308 1.00 36.21 5 A 1 ATOM 32 C CB . ASN A 0 5 . -23.352 0.198 -88.289 1.00 36.21 5 A 1 ATOM 33 O O . ASN A 0 5 . -24.883 -1.703 -86.494 1.00 36.21 5 A 1 ATOM 34 C CG . ASN A 0 5 . -22.503 0.820 -89.389 1.00 36.21 5 A 1 ATOM 35 N ND2 . ASN A 0 5 . -22.379 2.123 -89.406 1.00 36.21 5 A 1 ATOM 36 O OD1 . ASN A 0 5 . -21.974 0.157 -90.269 1.00 36.21 5 A 1 ATOM 37 N N . LEU A 0 6 . -23.277 -3.170 -87.121 1.00 28.37 6 A 1 ATOM 38 C CA . LEU A 0 6 . -22.824 -3.766 -85.862 1.00 28.37 6 A 1 ATOM 39 C C . LEU A 0 6 . -22.056 -2.750 -84.990 1.00 28.37 6 A 1 ATOM 40 C CB . LEU A 0 6 . -21.822 -4.877 -86.260 1.00 28.37 6 A 1 ATOM 41 O O . LEU A 0 6 . -21.308 -1.945 -85.534 1.00 28.37 6 A 1 ATOM 42 C CG . LEU A 0 6 . -22.440 -6.106 -86.956 1.00 28.37 6 A 1 ATOM 43 C CD1 . LEU A 0 6 . -21.501 -6.673 -88.024 1.00 28.37 6 A 1 ATOM 44 C CD2 . LEU A 0 6 . -22.716 -7.200 -85.926 1.00 28.37 6 A 1 ATOM 45 N N . ILE A 0 7 . -22.172 -2.862 -83.662 1.00 36.11 7 A 1 ATOM 46 C CA . ILE A 0 7 . -21.062 -3.068 -82.703 1.00 36.11 7 A 1 ATOM 47 C C . ILE A 0 7 . -21.683 -3.439 -81.345 1.00 36.11 7 A 1 ATOM 48 C CB . ILE A 0 7 . -20.070 -1.875 -82.583 1.00 36.11 7 A 1 ATOM 49 O O . ILE A 0 7 . -22.415 -2.677 -80.720 1.00 36.11 7 A 1 ATOM 50 C CG1 . ILE A 0 7 . -18.960 -1.930 -83.665 1.00 36.11 7 A 1 ATOM 51 C CG2 . ILE A 0 7 . -19.315 -1.855 -81.233 1.00 36.11 7 A 1 ATOM 52 C CD1 . ILE A 0 7 . -18.524 -0.532 -84.123 1.00 36.11 7 A 1 ATOM 53 N N . THR A 0 8 . -21.373 -4.650 -80.901 1.00 29.88 8 A 1 ATOM 54 C CA . THR A 0 8 . -21.582 -5.177 -79.554 1.00 29.88 8 A 1 ATOM 55 C C . THR A 0 8 . -20.376 -4.833 -78.682 1.00 29.88 8 A 1 ATOM 56 C CB . THR A 0 8 . -21.681 -6.713 -79.634 1.00 29.88 8 A 1 ATOM 57 O O . THR A 0 8 . -19.258 -5.147 -79.084 1.00 29.88 8 A 1 ATOM 58 C CG2 . THR A 0 8 . -22.998 -7.190 -80.245 1.00 29.88 8 A 1 ATOM 59 O OG1 . THR A 0 8 . -20.642 -7.217 -80.451 1.00 29.88 8 A 1 ATOM 60 N N . CYS A 0 9 . -20.570 -4.296 -77.471 1.00 33.59 9 A 1 ATOM 61 C CA . CYS A 0 9 . -19.625 -4.533 -76.375 1.00 33.59 9 A 1 ATOM 62 C C . CYS A 0 9 . -20.260 -4.334 -74.985 1.00 33.59 9 A 1 ATOM 63 C CB . CYS A 0 9 . -18.326 -3.729 -76.544 1.00 33.59 9 A 1 ATOM 64 O O . CYS A 0 9 . -20.599 -3.237 -74.562 1.00 33.59 9 A 1 ATOM 65 S SG . CYS A 0 9 . -16.937 -4.856 -76.200 1.00 33.59 9 A 1 ATOM 66 N N . SER A 0 10 . -20.439 -5.479 -74.333 1.00 35.25 10 A 1 ATOM 67 C CA . SER A 0 10 . -20.442 -5.803 -72.905 1.00 35.25 10 A 1 ATOM 68 C C . SER A 0 10 . -20.381 -4.722 -71.805 1.00 35.25 10 A 1 ATOM 69 C CB . SER A 0 10 . -19.232 -6.721 -72.698 1.00 35.25 10 A 1 ATOM 70 O O . SER A 0 10 . -19.435 -3.948 -71.720 1.00 35.25 10 A 1 ATOM 71 O OG . SER A 0 10 . -18.034 -6.063 -73.042 1.00 35.25 10 A 1 ATOM 72 N N . ARG A 0 11 . -21.237 -4.991 -70.802 1.00 35.45 11 A 1 ATOM 73 C CA . ARG A 0 11 . -20.992 -4.998 -69.341 1.00 35.45 11 A 1 ATOM 74 C C . ARG A 0 11 . -21.055 -3.669 -68.572 1.00 35.45 11 A 1 ATOM 75 C CB . ARG A 0 11 . -19.703 -5.781 -68.990 1.00 35.45 11 A 1 ATOM 76 O O . ARG A 0 11 . -20.115 -2.890 -68.554 1.00 35.45 11 A 1 ATOM 77 C CG . ARG A 0 11 . -19.887 -7.306 -69.046 1.00 35.45 11 A 1 ATOM 78 C CD . ARG A 0 11 . -18.540 -8.027 -68.894 1.00 35.45 11 A 1 ATOM 79 N NE . ARG A 0 11 . -18.707 -9.495 -68.857 1.00 35.45 11 A 1 ATOM 80 N NH1 . ARG A 0 11 . -16.506 -10.032 -68.468 1.00 35.45 11 A 1 ATOM 81 N NH2 . ARG A 0 11 . -18.021 -11.660 -68.631 1.00 35.45 11 A 1 ATOM 82 C CZ . ARG A 0 11 . -17.748 -10.385 -68.653 1.00 35.45 11 A 1 ATOM 83 N N . GLY A 0 12 . -22.088 -3.592 -67.724 1.00 33.75 12 A 1 ATOM 84 C CA . GLY A 0 12 . -21.888 -3.233 -66.316 1.00 33.75 12 A 1 ATOM 85 C C . GLY A 0 12 . -22.553 -1.952 -65.822 1.00 33.75 12 A 1 ATOM 86 O O . GLY A 0 12 . -21.877 -1.115 -65.237 1.00 33.75 12 A 1 ATOM 87 N N . THR A 0 13 . -23.869 -1.795 -65.982 1.00 38.17 13 A 1 ATOM 88 C CA . THR A 0 13 . -24.618 -0.788 -65.215 1.00 38.17 13 A 1 ATOM 89 C C . THR A 0 13 . -24.891 -1.306 -63.804 1.00 38.17 13 A 1 ATOM 90 C CB . THR A 0 13 . -25.925 -0.384 -65.908 1.00 38.17 13 A 1 ATOM 91 O O . THR A 0 13 . -25.595 -2.301 -63.619 1.00 38.17 13 A 1 ATOM 92 C CG2 . THR A 0 13 . -25.647 0.467 -67.145 1.00 38.17 13 A 1 ATOM 93 O OG1 . THR A 0 13 . -26.631 -1.536 -66.308 1.00 38.17 13 A 1 ATOM 94 N N . PHE A 0 14 . -24.315 -0.622 -62.816 1.00 32.60 14 A 1 ATOM 95 C CA . PHE A 0 14 . -24.544 -0.815 -61.387 1.00 32.60 14 A 1 ATOM 96 C C . PHE A 0 14 . -26.043 -0.742 -61.052 1.00 32.60 14 A 1 ATOM 97 C CB . PHE A 0 14 . -23.770 0.274 -60.620 1.00 32.60 14 A 1 ATOM 98 O O . PHE A 0 14 . -26.643 0.330 -61.069 1.00 32.60 14 A 1 ATOM 99 C CG . PHE A 0 14 . -22.311 -0.041 -60.341 1.00 32.60 14 A 1 ATOM 100 C CD1 . PHE A 0 14 . -21.946 -0.534 -59.073 1.00 32.60 14 A 1 ATOM 101 C CD2 . PHE A 0 14 . -21.318 0.175 -61.316 1.00 32.60 14 A 1 ATOM 102 C CE1 . PHE A 0 14 . -20.599 -0.808 -58.780 1.00 32.60 14 A 1 ATOM 103 C CE2 . PHE A 0 14 . -19.970 -0.102 -61.022 1.00 32.60 14 A 1 ATOM 104 C CZ . PHE A 0 14 . -19.610 -0.592 -59.754 1.00 32.60 14 A 1 ATOM 105 N N . PHE A 0 15 . -26.638 -1.883 -60.705 1.00 35.10 15 A 1 ATOM 106 C CA . PHE A 0 15 . -27.925 -1.937 -60.017 1.00 35.10 15 A 1 ATOM 107 C C . PHE A 0 15 . -27.687 -1.708 -58.522 1.00 35.10 15 A 1 ATOM 108 C CB . PHE A 0 15 . -28.628 -3.278 -60.287 1.00 35.10 15 A 1 ATOM 109 O O . PHE A 0 15 . -27.213 -2.593 -57.812 1.00 35.10 15 A 1 ATOM 110 C CG . PHE A 0 15 . -29.575 -3.251 -61.471 1.00 35.10 15 A 1 ATOM 111 C CD1 . PHE A 0 15 . -30.937 -2.955 -61.267 1.00 35.10 15 A 1 ATOM 112 C CD2 . PHE A 0 15 . -29.105 -3.514 -62.772 1.00 35.10 15 A 1 ATOM 113 C CE1 . PHE A 0 15 . -31.828 -2.934 -62.354 1.00 35.10 15 A 1 ATOM 114 C CE2 . PHE A 0 15 . -29.998 -3.494 -63.859 1.00 35.10 15 A 1 ATOM 115 C CZ . PHE A 0 15 . -31.359 -3.207 -63.650 1.00 35.10 15 A 1 ATOM 116 N N . ILE A 0 16 . -28.020 -0.513 -58.039 1.00 38.43 16 A 1 ATOM 117 C CA . ILE A 0 16 . -28.207 -0.259 -56.608 1.00 38.43 16 A 1 ATOM 118 C C . ILE A 0 16 . -29.548 -0.905 -56.225 1.00 38.43 16 A 1 ATOM 119 C CB . ILE A 0 16 . -28.198 1.261 -56.322 1.00 38.43 16 A 1 ATOM 120 O O . ILE A 0 16 . -30.577 -0.505 -56.776 1.00 38.43 16 A 1 ATOM 121 C CG1 . ILE A 0 16 . -26.829 1.881 -56.693 1.00 38.43 16 A 1 ATOM 122 C CG2 . ILE A 0 16 . -28.536 1.540 -54.843 1.00 38.43 16 A 1 ATOM 123 C CD1 . ILE A 0 16 . -26.851 3.413 -56.768 1.00 38.43 16 A 1 ATOM 124 N N . PRO A 0 17 . -29.599 -1.886 -55.305 1.00 38.26 17 A 1 ATOM 125 C CA . PRO A 0 17 . -30.868 -2.404 -54.833 1.00 38.26 17 A 1 ATOM 126 C C . PRO A 0 17 . -31.473 -1.366 -53.886 1.00 38.26 17 A 1 ATOM 127 C CB . PRO A 0 17 . -30.544 -3.744 -54.171 1.00 38.26 17 A 1 ATOM 128 O O . PRO A 0 17 . -31.135 -1.299 -52.703 1.00 38.26 17 A 1 ATOM 129 C CG . PRO A 0 17 . -29.124 -3.540 -53.641 1.00 38.26 17 A 1 ATOM 130 C CD . PRO A 0 17 . -28.495 -2.540 -54.617 1.00 38.26 17 A 1 ATOM 131 N N . VAL A 0 18 . -32.392 -0.552 -54.404 1.00 35.95 18 A 1 ATOM 132 C CA . VAL A 0 18 . -33.320 0.210 -53.568 1.00 35.95 18 A 1 ATOM 133 C C . VAL A 0 18 . -34.211 -0.817 -52.871 1.00 35.95 18 A 1 ATOM 134 C CB . VAL A 0 18 . -34.123 1.243 -54.387 1.00 35.95 18 A 1 ATOM 135 O O . VAL A 0 18 . -35.193 -1.304 -53.429 1.00 35.95 18 A 1 ATOM 136 C CG1 . VAL A 0 18 . -35.059 2.060 -53.485 1.00 35.95 18 A 1 ATOM 137 C CG2 . VAL A 0 18 . -33.183 2.226 -55.099 1.00 35.95 18 A 1 ATOM 138 N N . ARG A 0 19 . -33.831 -1.215 -51.652 1.00 36.65 19 A 1 ATOM 139 C CA . ARG A 0 19 . -34.711 -1.962 -50.750 1.00 36.65 19 A 1 ATOM 140 C C . ARG A 0 19 . -35.883 -1.054 -50.395 1.00 36.65 19 A 1 ATOM 141 C CB . ARG A 0 19 . -33.969 -2.446 -49.489 1.00 36.65 19 A 1 ATOM 142 O O . ARG A 0 19 . -35.799 -0.233 -49.486 1.00 36.65 19 A 1 ATOM 143 C CG . ARG A 0 19 . -33.239 -3.782 -49.693 1.00 36.65 19 A 1 ATOM 144 C CD . ARG A 0 19 . -32.670 -4.268 -48.352 1.00 36.65 19 A 1 ATOM 145 N NE . ARG A 0 19 . -32.057 -5.607 -48.458 1.00 36.65 19 A 1 ATOM 146 N NH1 . ARG A 0 19 . -31.460 -5.828 -46.249 1.00 36.65 19 A 1 ATOM 147 N NH2 . ARG A 0 19 . -30.998 -7.474 -47.682 1.00 36.65 19 A 1 ATOM 148 C CZ . ARG A 0 19 . -31.510 -6.294 -47.467 1.00 36.65 19 A 1 ATOM 149 N N . TYR A 0 20 . -36.977 -1.214 -51.128 1.00 32.92 20 A 1 ATOM 150 C CA . TYR A 0 20 . -38.282 -0.706 -50.743 1.00 32.92 20 A 1 ATOM 151 C C . TYR A 0 20 . -38.710 -1.402 -49.449 1.00 32.92 20 A 1 ATOM 152 C CB . TYR A 0 20 . -39.288 -0.941 -51.879 1.00 32.92 20 A 1 ATOM 153 O O . TYR A 0 20 . -39.126 -2.560 -49.450 1.00 32.92 20 A 1 ATOM 154 C CG . TYR A 0 20 . -39.086 -0.024 -53.069 1.00 32.92 20 A 1 ATOM 155 C CD1 . TYR A 0 20 . -39.686 1.251 -53.075 1.00 32.92 20 A 1 ATOM 156 C CD2 . TYR A 0 20 . -38.298 -0.434 -54.163 1.00 32.92 20 A 1 ATOM 157 C CE1 . TYR A 0 20 . -39.504 2.115 -54.172 1.00 32.92 20 A 1 ATOM 158 C CE2 . TYR A 0 20 . -38.113 0.429 -55.259 1.00 32.92 20 A 1 ATOM 159 O OH . TYR A 0 20 . -38.533 2.525 -56.332 1.00 32.92 20 A 1 ATOM 160 C CZ . TYR A 0 20 . -38.716 1.702 -55.268 1.00 32.92 20 A 1 ATOM 161 N N . TYR A 0 21 . -38.607 -0.692 -48.328 1.00 36.96 21 A 1 ATOM 162 C CA . TYR A 0 21 . -39.327 -1.061 -47.118 1.00 36.96 21 A 1 ATOM 163 C C . TYR A 0 21 . -40.802 -0.724 -47.341 1.00 36.96 21 A 1 ATOM 164 C CB . TYR A 0 21 . -38.727 -0.367 -45.889 1.00 36.96 21 A 1 ATOM 165 O O . TYR A 0 21 . -41.224 0.426 -47.232 1.00 36.96 21 A 1 ATOM 166 C CG . TYR A 0 21 . -37.325 -0.840 -45.553 1.00 36.96 21 A 1 ATOM 167 C CD1 . TYR A 0 21 . -37.134 -2.053 -44.860 1.00 36.96 21 A 1 ATOM 168 C CD2 . TYR A 0 21 . -36.210 -0.079 -45.952 1.00 36.96 21 A 1 ATOM 169 C CE1 . TYR A 0 21 . -35.830 -2.501 -44.566 1.00 36.96 21 A 1 ATOM 170 C CE2 . TYR A 0 21 . -34.907 -0.517 -45.650 1.00 36.96 21 A 1 ATOM 171 O OH . TYR A 0 21 . -33.455 -2.161 -44.679 1.00 36.96 21 A 1 ATOM 172 C CZ . TYR A 0 21 . -34.715 -1.731 -44.957 1.00 36.96 21 A 1 ATOM 173 N N . LEU A 0 22 . -41.581 -1.743 -47.694 1.00 34.25 22 A 1 ATOM 174 C CA . LEU A 0 22 . -43.040 -1.712 -47.705 1.00 34.25 22 A 1 ATOM 175 C C . LEU A 0 22 . -43.528 -1.537 -46.256 1.00 34.25 22 A 1 ATOM 176 C CB . LEU A 0 22 . -43.547 -3.000 -48.406 1.00 34.25 22 A 1 ATOM 177 O O . LEU A 0 22 . -43.784 -2.500 -45.537 1.00 34.25 22 A 1 ATOM 178 C CG . LEU A 0 22 . -44.333 -2.736 -49.706 1.00 34.25 22 A 1 ATOM 179 C CD1 . LEU A 0 22 . -44.084 -3.855 -50.717 1.00 34.25 22 A 1 ATOM 180 C CD2 . LEU A 0 22 . -45.836 -2.657 -49.430 1.00 34.25 22 A 1 ATOM 181 N N . MET A 0 23 . -43.620 -0.287 -45.801 1.00 32.92 23 A 1 ATOM 182 C CA . MET A 0 23 . -44.357 0.057 -44.588 1.00 32.92 23 A 1 ATOM 183 C C . MET A 0 23 . -45.842 -0.204 -44.859 1.00 32.92 23 A 1 ATOM 184 C CB . MET A 0 23 . -44.106 1.524 -44.198 1.00 32.92 23 A 1 ATOM 185 O O . MET A 0 23 . -46.480 0.526 -45.620 1.00 32.92 23 A 1 ATOM 186 C CG . MET A 0 23 . -42.753 1.750 -43.512 1.00 32.92 23 A 1 ATOM 187 S SD . MET A 0 23 . -42.663 1.101 -41.818 1.00 32.92 23 A 1 ATOM 188 C CE . MET A 0 23 . -41.131 1.896 -41.259 1.00 32.92 23 A 1 ATOM 189 N N . ARG A 0 24 . -46.404 -1.252 -44.242 1.00 37.45 24 A 1 ATOM 190 C CA . ARG A 0 24 . -47.859 -1.442 -44.161 1.00 37.45 24 A 1 ATOM 191 C C . ARG A 0 24 . -48.466 -0.245 -43.420 1.00 37.45 24 A 1 ATOM 192 C CB . ARG A 0 24 . -48.217 -2.766 -43.453 1.00 37.45 24 A 1 ATOM 193 O O . ARG A 0 24 . -48.429 -0.177 -42.196 1.00 37.45 24 A 1 ATOM 194 C CG . ARG A 0 24 . -48.328 -3.974 -44.397 1.00 37.45 24 A 1 ATOM 195 C CD . ARG A 0 24 . -48.844 -5.193 -43.614 1.00 37.45 24 A 1 ATOM 196 N NE . ARG A 0 24 . -49.126 -6.349 -44.490 1.00 37.45 24 A 1 ATOM 197 N NH1 . ARG A 0 24 . -50.236 -7.633 -42.934 1.00 37.45 24 A 1 ATOM 198 N NH2 . ARG A 0 24 . -49.980 -8.403 -45.008 1.00 37.45 24 A 1 ATOM 199 C CZ . ARG A 0 24 . -49.774 -7.452 -44.141 1.00 37.45 24 A 1 ATOM 200 N N . LYS A 0 25 . -49.035 0.693 -44.177 1.00 34.27 25 A 1 ATOM 201 C CA . LYS A 0 25 . -50.007 1.680 -43.698 1.00 34.27 25 A 1 ATOM 202 C C . LYS A 0 25 . -51.355 0.983 -43.517 1.00 34.27 25 A 1 ATOM 203 C CB . LYS A 0 25 . -50.168 2.816 -44.729 1.00 34.27 25 A 1 ATOM 204 O O . LYS A 0 25 . -52.073 0.821 -44.495 1.00 34.27 25 A 1 ATOM 205 C CG . LYS A 0 25 . -49.094 3.907 -44.679 1.00 34.27 25 A 1 ATOM 206 C CD . LYS A 0 25 . -49.419 4.973 -45.740 1.00 34.27 25 A 1 ATOM 207 C CE . LYS A 0 25 . -48.499 6.191 -45.614 1.00 34.27 25 A 1 ATOM 208 N NZ . LYS A 0 25 . -48.822 7.224 -46.633 1.00 34.27 25 A 1 ATOM 209 N N . SER A 0 26 . -51.707 0.593 -42.296 1.00 33.47 26 A 1 ATOM 210 C CA . SER A 0 26 . -53.104 0.297 -41.942 1.00 33.47 26 A 1 ATOM 211 C C . SER A 0 26 . -53.265 0.141 -40.428 1.00 33.47 26 A 1 ATOM 212 C CB . SER A 0 26 . -53.632 -0.961 -42.667 1.00 33.47 26 A 1 ATOM 213 O O . SER A 0 26 . -53.194 -0.980 -39.935 1.00 33.47 26 A 1 ATOM 214 O OG . SER A 0 26 . -52.790 -2.073 -42.435 1.00 33.47 26 A 1 ATOM 215 N N . TYR A 0 27 . -53.408 1.263 -39.711 1.00 44.23 27 A 1 ATOM 216 C CA . TYR A 0 27 . -54.340 1.488 -38.586 1.00 44.23 27 A 1 ATOM 217 C C . TYR A 0 27 . -54.000 2.840 -37.926 1.00 44.23 27 A 1 ATOM 218 C CB . TYR A 0 27 . -54.322 0.374 -37.518 1.00 44.23 27 A 1 ATOM 219 O O . TYR A 0 27 . -52.896 3.015 -37.415 1.00 44.23 27 A 1 ATOM 220 C CG . TYR A 0 27 . -55.504 0.422 -36.574 1.00 44.23 27 A 1 ATOM 221 C CD1 . TYR A 0 27 . -55.329 0.803 -35.232 1.00 44.23 27 A 1 ATOM 222 C CD2 . TYR A 0 27 . -56.777 0.032 -37.037 1.00 44.23 27 A 1 ATOM 223 C CE1 . TYR A 0 27 . -56.425 0.791 -34.348 1.00 44.23 27 A 1 ATOM 224 C CE2 . TYR A 0 27 . -57.876 0.031 -36.159 1.00 44.23 27 A 1 ATOM 225 O OH . TYR A 0 27 . -58.768 0.392 -33.972 1.00 44.23 27 A 1 ATOM 226 C CZ . TYR A 0 27 . -57.703 0.409 -34.813 1.00 44.23 27 A 1 ATOM 227 N N . VAL A 0 28 . -54.926 3.802 -37.953 1.00 47.37 28 A 1 ATOM 228 C CA . VAL A 0 28 . -54.849 5.054 -37.179 1.00 47.37 28 A 1 ATOM 229 C C . VAL A 0 28 . -56.125 5.108 -36.336 1.00 47.37 28 A 1 ATOM 230 C CB . VAL A 0 28 . -54.728 6.307 -38.079 1.00 47.37 28 A 1 ATOM 231 O O . VAL A 0 28 . -57.194 5.304 -36.915 1.00 47.37 28 A 1 ATOM 232 C CG1 . VAL A 0 28 . -54.656 7.593 -37.243 1.00 47.37 28 A 1 ATOM 233 C CG2 . VAL A 0 28 . -53.468 6.255 -38.956 1.00 47.37 28 A 1 ATOM 234 N N . PRO A 0 29 . -56.069 4.866 -35.014 1.00 42.50 29 A 1 ATOM 235 C CA . PRO A 0 29 . -57.244 5.007 -34.164 1.00 42.50 29 A 1 ATOM 236 C C . PRO A 0 29 . -57.555 6.495 -33.931 1.00 42.50 29 A 1 ATOM 237 C CB . PRO A 0 29 . -56.912 4.264 -32.871 1.00 42.50 29 A 1 ATOM 238 O O . PRO A 0 29 . -56.633 7.317 -33.909 1.00 42.50 29 A 1 ATOM 239 C CG . PRO A 0 29 . -55.392 4.394 -32.774 1.00 42.50 29 A 1 ATOM 240 C CD . PRO A 0 29 . -54.913 4.465 -34.226 1.00 42.50 29 A 1 ATOM 241 N N . PRO A 0 30 . -58.834 6.869 -33.761 1.00 44.33 30 A 1 ATOM 242 C CA . PRO A 0 30 . -59.210 8.254 -33.546 1.00 44.33 30 A 1 ATOM 243 C C . PRO A 0 30 . -58.927 8.661 -32.091 1.00 44.33 30 A 1 ATOM 244 C CB . PRO A 0 30 . -60.691 8.320 -33.928 1.00 44.33 30 A 1 ATOM 245 O O . PRO A 0 30 . -59.319 7.964 -31.163 1.00 44.33 30 A 1 ATOM 246 C CG . PRO A 0 30 . -61.216 6.937 -33.541 1.00 44.33 30 A 1 ATOM 247 C CD . PRO A 0 30 . -60.014 6.013 -33.748 1.00 44.33 30 A 1 ATOM 248 N N . VAL A 0 31 . -58.272 9.816 -31.935 1.00 45.87 31 A 1 ATOM 249 C CA . VAL A 0 31 . -58.088 10.602 -30.697 1.00 45.87 31 A 1 ATOM 250 C C . VAL A 0 31 . -57.341 9.879 -29.560 1.00 45.87 31 A 1 ATOM 251 C CB . VAL A 0 31 . -59.422 11.233 -30.231 1.00 45.87 31 A 1 ATOM 252 O O . VAL A 0 31 . -57.931 9.253 -28.688 1.00 45.87 31 A 1 ATOM 253 C CG1 . VAL A 0 31 . -59.160 12.356 -29.220 1.00 45.87 31 A 1 ATOM 254 C CG2 . VAL A 0 31 . -60.213 11.857 -31.395 1.00 45.87 31 A 1 ATOM 255 N N . LEU A 0 32 . -56.013 10.038 -29.540 1.00 43.03 32 A 1 ATOM 256 C CA . LEU A 0 32 . -55.138 9.729 -28.401 1.00 43.03 32 A 1 ATOM 257 C C . LEU A 0 32 . -54.594 11.044 -27.831 1.00 43.03 32 A 1 ATOM 258 C CB . LEU A 0 32 . -53.997 8.796 -28.861 1.00 43.03 32 A 1 ATOM 259 O O . LEU A 0 32 . -54.042 11.854 -28.578 1.00 43.03 32 A 1 ATOM 260 C CG . LEU A 0 32 . -54.347 7.300 -28.729 1.00 43.03 32 A 1 ATOM 261 C CD1 . LEU A 0 32 . -53.779 6.499 -29.901 1.00 43.03 32 A 1 ATOM 262 C CD2 . LEU A 0 32 . -53.766 6.716 -27.438 1.00 43.03 32 A 1 ATOM 263 N N . GLU A 0 33 . -54.744 11.252 -26.522 1.00 42.92 33 A 1 ATOM 264 C CA . GLU A 0 33 . -54.127 12.376 -25.811 1.00 42.92 33 A 1 ATOM 265 C C . GLU A 0 33 . -52.589 12.330 -25.945 1.00 42.92 33 A 1 ATOM 266 C CB . GLU A 0 33 . -54.515 12.366 -24.324 1.00 42.92 33 A 1 ATOM 267 O O . GLU A 0 33 . -51.989 11.247 -25.913 1.00 42.92 33 A 1 ATOM 268 C CG . GLU A 0 33 . -55.985 12.744 -24.081 1.00 42.92 33 A 1 ATOM 269 C CD . GLU A 0 33 . -56.330 12.841 -22.584 1.00 42.92 33 A 1 ATOM 270 O OE1 . GLU A 0 33 . -57.328 13.528 -22.276 1.00 42.92 33 A 1 ATOM 271 O OE2 . GLU A 0 33 . -55.602 12.226 -21.772 1.00 42.92 33 A 1 ATOM 272 N N . PRO A 0 34 . -51.912 13.482 -26.102 1.00 43.29 34 A 1 ATOM 273 C CA . PRO A 0 34 . -50.464 13.520 -26.247 1.00 43.29 34 A 1 ATOM 274 C C . PRO A 0 34 . -49.785 13.157 -24.917 1.00 43.29 34 A 1 ATOM 275 C CB . PRO A 0 34 . -50.148 14.940 -26.735 1.00 43.29 34 A 1 ATOM 276 O O . PRO A 0 34 . -49.644 13.995 -24.033 1.00 43.29 34 A 1 ATOM 277 C CG . PRO A 0 34 . -51.296 15.784 -26.177 1.00 43.29 34 A 1 ATOM 278 C CD . PRO A 0 34 . -52.479 14.820 -26.163 1.00 43.29 34 A 1 ATOM 279 N N . GLY A 0 35 . -49.334 11.906 -24.775 1.00 47.23 35 A 1 ATOM 280 C CA . GLY A 0 35 . -48.497 11.501 -23.638 1.00 47.23 35 A 1 ATOM 281 C C . GLY A 0 35 . -48.337 9.999 -23.399 1.00 47.23 35 A 1 ATOM 282 O O . GLY A 0 35 . -47.346 9.590 -22.799 1.00 47.23 35 A 1 ATOM 283 N N . VAL A 0 36 . -49.245 9.154 -23.897 1.00 41.16 36 A 1 ATOM 284 C CA . VAL A 0 36 . -49.219 7.710 -23.606 1.00 41.16 36 A 1 ATOM 285 C C . VAL A 0 36 . -49.266 6.909 -24.907 1.00 41.16 36 A 1 ATOM 286 C CB . VAL A 0 36 . -50.336 7.325 -22.610 1.00 41.16 36 A 1 ATOM 287 O O . VAL A 0 36 . -50.324 6.648 -25.467 1.00 41.16 36 A 1 ATOM 288 C CG1 . VAL A 0 36 . -50.170 5.870 -22.150 1.00 41.16 36 A 1 ATOM 289 C CG2 . VAL A 0 36 . -50.306 8.207 -21.352 1.00 41.16 36 A 1 ATOM 290 N N . TYR A 0 37 . -48.095 6.517 -25.417 1.00 45.43 37 A 1 ATOM 291 C CA . TYR A 0 37 . -47.994 5.553 -26.518 1.00 45.43 37 A 1 ATOM 292 C C . TYR A 0 37 . -48.409 4.151 -26.028 1.00 45.43 37 A 1 ATOM 293 C CB . TYR A 0 37 . -46.555 5.509 -27.063 1.00 45.43 37 A 1 ATOM 294 O O . TYR A 0 37 . -47.746 3.625 -25.133 1.00 45.43 37 A 1 ATOM 295 C CG . TYR A 0 37 . -46.289 6.426 -28.240 1.00 45.43 37 A 1 ATOM 296 C CD1 . TYR A 0 37 . -46.537 5.964 -29.548 1.00 45.43 37 A 1 ATOM 297 C CD2 . TYR A 0 37 . -45.786 7.726 -28.038 1.00 45.43 37 A 1 ATOM 298 C CE1 . TYR A 0 37 . -46.265 6.790 -30.654 1.00 45.43 37 A 1 ATOM 299 C CE2 . TYR A 0 37 . -45.523 8.561 -29.143 1.00 45.43 37 A 1 ATOM 300 O OH . TYR A 0 37 . -45.505 8.885 -31.526 1.00 45.43 37 A 1 ATOM 301 C CZ . TYR A 0 37 . -45.758 8.090 -30.454 1.00 45.43 37 A 1 ATOM 302 N N . PRO A 0 38 . -49.407 3.483 -26.643 1.00 47.00 38 A 1 ATOM 303 C CA . PRO A 0 38 . -49.835 2.135 -26.273 1.00 47.00 38 A 1 ATOM 304 C C . PRO A 0 38 . -49.160 1.062 -27.145 1.00 47.00 38 A 1 ATOM 305 C CB . PRO A 0 38 . -51.354 2.171 -26.431 1.00 47.00 38 A 1 ATOM 306 O O . PRO A 0 38 . -49.727 0.002 -27.400 1.00 47.00 38 A 1 ATOM 307 C CG . PRO A 0 38 . -51.509 3.010 -27.699 1.00 47.00 38 A 1 ATOM 308 C CD . PRO A 0 38 . -50.348 4.008 -27.627 1.00 47.00 38 A 1 ATOM 309 N N . HIS A 0 39 . -47.952 1.318 -27.651 1.00 48.84 39 A 1 ATOM 310 C CA . HIS A 0 39 . -47.144 0.226 -28.178 1.00 48.84 39 A 1 ATOM 311 C C . HIS A 0 39 . -46.484 -0.462 -26.987 1.00 48.84 39 A 1 ATOM 312 C CB . HIS A 0 39 . -46.122 0.727 -29.206 1.00 48.84 39 A 1 ATOM 313 O O . HIS A 0 39 . -45.810 0.231 -26.218 1.00 48.84 39 A 1 ATOM 314 C CG . HIS A 0 39 . -46.775 1.191 -30.482 1.00 48.84 39 A 1 ATOM 315 C CD2 . HIS A 0 39 . -46.580 2.390 -31.112 1.00 48.84 39 A 1 ATOM 316 N ND1 . HIS A 0 39 . -47.717 0.499 -31.213 1.00 48.84 39 A 1 ATOM 317 C CE1 . HIS A 0 39 . -48.085 1.267 -32.250 1.00 48.84 39 A 1 ATOM 318 N NE2 . HIS A 0 39 . -47.411 2.425 -32.234 1.00 48.84 39 A 1 ATOM 319 N N . PRO A 0 40 . -46.592 -1.796 -26.825 1.00 49.79 40 A 1 ATOM 320 C CA . PRO A 0 40 . -45.623 -2.488 -26.000 1.00 49.79 40 A 1 ATOM 321 C C . PRO A 0 40 . -44.276 -2.154 -26.637 1.00 49.79 40 A 1 ATOM 322 C CB . PRO A 0 40 . -45.996 -3.974 -26.061 1.00 49.79 40 A 1 ATOM 323 O O . PRO A 0 40 . -43.987 -2.612 -27.746 1.00 49.79 40 A 1 ATOM 324 C CG . PRO A 0 40 . -46.744 -4.117 -27.387 1.00 49.79 40 A 1 ATOM 325 C CD . PRO A 0 40 . -47.378 -2.743 -27.607 1.00 49.79 40 A 1 ATOM 326 N N . LYS A 0 41 . -43.491 -1.265 -26.003 1.00 49.45 41 A 1 ATOM 327 C CA . LYS A 0 41 . -42.081 -1.060 -26.349 1.00 49.45 41 A 1 ATOM 328 C C . LYS A 0 41 . -41.556 -2.468 -26.540 1.00 49.45 41 A 1 ATOM 329 C CB . LYS A 0 41 . -41.316 -0.389 -25.191 1.00 49.45 41 A 1 ATOM 330 O O . LYS A 0 41 . -41.667 -3.224 -25.576 1.00 49.45 41 A 1 ATOM 331 C CG . LYS A 0 41 . -41.635 1.098 -24.992 1.00 49.45 41 A 1 ATOM 332 C CD . LYS A 0 41 . -40.820 1.665 -23.816 1.00 49.45 41 A 1 ATOM 333 C CE . LYS A 0 41 . -41.105 3.161 -23.622 1.00 49.45 41 A 1 ATOM 334 N NZ . LYS A 0 41 . -40.375 3.727 -22.455 1.00 49.45 41 A 1 ATOM 335 N N . ARG A 0 42 . -41.132 -2.840 -27.764 1.00 54.14 42 A 1 ATOM 336 C CA . ARG A 0 42 . -40.562 -4.164 -28.070 1.00 54.14 42 A 1 ATOM 337 C C . ARG A 0 42 . -39.748 -4.542 -26.852 1.00 54.14 42 A 1 ATOM 338 C CB . ARG A 0 42 . -39.622 -4.094 -29.285 1.00 54.14 42 A 1 ATOM 339 O O . ARG A 0 42 . -38.770 -3.844 -26.581 1.00 54.14 42 A 1 ATOM 340 C CG . ARG A 0 42 . -40.324 -4.327 -30.624 1.00 54.14 42 A 1 ATOM 341 C CD . ARG A 0 42 . -39.279 -4.209 -31.740 1.00 54.14 42 A 1 ATOM 342 N NE . ARG A 0 42 . -39.803 -4.674 -33.037 1.00 54.14 42 A 1 ATOM 343 N NH1 . ARG A 0 42 . -38.051 -3.946 -34.333 1.00 54.14 42 A 1 ATOM 344 N NH2 . ARG A 0 42 . -39.728 -5.076 -35.277 1.00 54.14 42 A 1 ATOM 345 C CZ . ARG A 0 42 . -39.194 -4.562 -34.205 1.00 54.14 42 A 1 ATOM 346 N N . GLN A 0 43 . -40.252 -5.485 -26.053 1.00 57.78 43 A 1 ATOM 347 C CA . GLN A 0 43 . -39.643 -5.762 -24.767 1.00 57.78 43 A 1 ATOM 348 C C . GLN A 0 43 . -38.281 -6.306 -25.133 1.00 57.78 43 A 1 ATOM 349 C CB . GLN A 0 43 . -40.468 -6.745 -23.927 1.00 57.78 43 A 1 ATOM 350 O O . GLN A 0 43 . -38.168 -7.402 -25.677 1.00 57.78 43 A 1 ATOM 351 C CG . GLN A 0 43 . -41.707 -6.092 -23.289 1.00 57.78 43 A 1 ATOM 352 C CD . GLN A 0 43 . -42.474 -7.064 -22.393 1.00 57.78 43 A 1 ATOM 353 N NE2 . GLN A 0 43 . -43.490 -6.621 -21.686 1.00 57.78 43 A 1 ATOM 354 O OE1 . GLN A 0 43 . -42.174 -8.238 -22.305 1.00 57.78 43 A 1 ATOM 355 N N . VAL A 0 44 . -37.266 -5.460 -24.981 1.00 60.90 44 A 1 ATOM 356 C CA . VAL A 0 44 . -35.902 -5.880 -25.210 1.00 60.90 44 A 1 ATOM 357 C C . VAL A 0 44 . -35.714 -7.001 -24.193 1.00 60.90 44 A 1 ATOM 358 C CB . VAL A 0 44 . -34.905 -4.726 -25.025 1.00 60.90 44 A 1 ATOM 359 O O . VAL A 0 44 . -35.955 -6.737 -23.004 1.00 60.90 44 A 1 ATOM 360 C CG1 . VAL A 0 44 . -33.521 -5.192 -25.459 1.00 60.90 44 A 1 ATOM 361 C CG2 . VAL A 0 44 . -35.268 -3.501 -25.875 1.00 60.90 44 A 1 ATOM 362 N N . PRO A 0 45 . -35.408 -8.239 -24.634 1.00 66.88 45 A 1 ATOM 363 C CA . PRO A 0 45 . -35.174 -9.337 -23.705 1.00 66.88 45 A 1 ATOM 364 C C . PRO A 0 45 . -34.142 -8.866 -22.681 1.00 66.88 45 A 1 ATOM 365 C CB . PRO A 0 45 . -34.711 -10.521 -24.564 1.00 66.88 45 A 1 ATOM 366 O O . PRO A 0 45 . -33.315 -8.014 -23.009 1.00 66.88 45 A 1 ATOM 367 C CG . PRO A 0 45 . -34.204 -9.878 -25.855 1.00 66.88 45 A 1 ATOM 368 C CD . PRO A 0 45 . -35.085 -8.642 -25.995 1.00 66.88 45 A 1 ATOM 369 N N . GLU A 0 46 . -34.203 -9.336 -21.437 1.00 69.36 46 A 1 ATOM 370 C CA . GLU A 0 46 . -33.367 -8.789 -20.354 1.00 69.36 46 A 1 ATOM 371 C C . GLU A 0 46 . -31.877 -8.727 -20.729 1.00 69.36 46 A 1 ATOM 372 C CB . GLU A 0 46 . -33.558 -9.621 -19.086 1.00 69.36 46 A 1 ATOM 373 O O . GLU A 0 46 . -31.199 -7.747 -20.425 1.00 69.36 46 A 1 ATOM 374 C CG . GLU A 0 46 . -34.933 -9.355 -18.459 1.00 69.36 46 A 1 ATOM 375 C CD . GLU A 0 46 . -35.156 -10.168 -17.181 1.00 69.36 46 A 1 ATOM 376 O OE1 . GLU A 0 46 . -35.966 -9.683 -16.363 1.00 69.36 46 A 1 ATOM 377 O OE2 . GLU A 0 46 . -34.543 -11.251 -17.078 1.00 69.36 46 A 1 ATOM 378 N N . CYS A 0 47 . -31.398 -9.686 -21.528 1.00 64.51 47 A 1 ATOM 379 C CA . CYS A 0 47 . -30.049 -9.701 -22.094 1.00 64.51 47 A 1 ATOM 380 C C . CYS A 0 47 . -29.711 -8.499 -23.004 1.00 64.51 47 A 1 ATOM 381 C CB . CYS A 0 47 . -29.871 -11.034 -22.836 1.00 64.51 47 A 1 ATOM 382 O O . CYS A 0 47 . -28.558 -8.083 -23.079 1.00 64.51 47 A 1 ATOM 383 S SG . CYS A 0 47 . -31.070 -11.221 -24.195 1.00 64.51 47 A 1 ATOM 384 N N . GLY A 0 48 . -30.693 -7.917 -23.694 1.00 68.95 48 A 1 ATOM 385 C CA . GLY A 0 48 . -30.532 -6.730 -24.531 1.00 68.95 48 A 1 ATOM 386 C C . GLY A 0 48 . -30.741 -5.404 -23.792 1.00 68.95 48 A 1 ATOM 387 O O . GLY A 0 48 . -30.374 -4.366 -24.342 1.00 68.95 48 A 1 ATOM 388 N N . ARG A 0 49 . -31.298 -5.416 -22.568 1.00 75.46 49 A 1 ATOM 389 C CA . ARG A 0 49 . -31.359 -4.221 -21.700 1.00 75.46 49 A 1 ATOM 390 C C . ARG A 0 49 . -29.987 -3.863 -21.141 1.00 75.46 49 A 1 ATOM 391 C CB . ARG A 0 49 . -32.331 -4.424 -20.530 1.00 75.46 49 A 1 ATOM 392 O O . ARG A 0 49 . -29.713 -2.686 -20.931 1.00 75.46 49 A 1 ATOM 393 C CG . ARG A 0 49 . -33.785 -4.569 -20.984 1.00 75.46 49 A 1 ATOM 394 C CD . ARG A 0 49 . -34.691 -4.628 -19.752 1.00 75.46 49 A 1 ATOM 395 N NE . ARG A 0 49 . -36.099 -4.831 -20.130 1.00 75.46 49 A 1 ATOM 396 N NH1 . ARG A 0 49 . -36.976 -4.591 -18.015 1.00 75.46 49 A 1 ATOM 397 N NH2 . ARG A 0 49 . -38.329 -5.030 -19.730 1.00 75.46 49 A 1 ATOM 398 C CZ . ARG A 0 49 . -37.123 -4.807 -19.293 1.00 75.46 49 A 1 ATOM 399 N N . LYS A 0 50 . -29.136 -4.874 -20.951 1.00 78.14 50 A 1 ATOM 400 C CA . LYS A 0 50 . -27.779 -4.701 -20.445 1.00 78.14 50 A 1 ATOM 401 C C . LYS A 0 50 . -26.922 -3.933 -21.440 1.00 78.14 50 A 1 ATOM 402 C CB . LYS A 0 50 . -27.156 -6.053 -20.068 1.00 78.14 50 A 1 ATOM 403 O O . LYS A 0 50 . -26.906 -4.239 -22.648 1.00 78.14 50 A 1 ATOM 404 C CG . LYS A 0 50 . -27.942 -6.730 -18.937 1.00 78.14 50 A 1 ATOM 405 C CD . LYS A 0 50 . -27.306 -8.054 -18.499 1.00 78.14 50 A 1 ATOM 406 C CE . LYS A 0 50 . -28.321 -8.831 -17.650 1.00 78.14 50 A 1 ATOM 407 N NZ . LYS A 0 50 . -27.775 -10.127 -17.199 1.00 78.14 50 A 1 ATOM 408 N N . THR A 0 51 . -26.184 -2.952 -20.932 1.00 86.44 51 A 1 ATOM 409 C CA . THR A 0 51 . -25.198 -2.223 -21.734 1.00 86.44 51 A 1 ATOM 410 C C . THR A 0 51 . -24.123 -3.191 -22.246 1.00 86.44 51 A 1 ATOM 411 C CB . THR A 0 51 . -24.577 -1.041 -20.970 1.00 86.44 51 A 1 ATOM 412 O O . THR A 0 51 . -23.914 -4.273 -21.698 1.00 86.44 51 A 1 ATOM 413 C CG2 . THR A 0 51 . -25.609 0.001 -20.550 1.00 86.44 51 A 1 ATOM 414 O OG1 . THR A 0 51 . -23.856 -1.475 -19.843 1.00 86.44 51 A 1 ATOM 415 N N . PHE A 0 52 . -23.424 -2.840 -23.330 1.00 83.44 52 A 1 ATOM 416 C CA . PHE A 0 52 . -22.340 -3.685 -23.855 1.00 83.44 52 A 1 ATOM 417 C C . PHE A 0 52 . -21.264 -3.972 -22.790 1.00 83.44 52 A 1 ATOM 418 C CB . PHE A 0 52 . -21.736 -2.993 -25.082 1.00 83.44 52 A 1 ATOM 419 O O . PHE A 0 52 . -20.743 -5.083 -22.720 1.00 83.44 52 A 1 ATOM 420 C CG . PHE A 0 52 . -20.591 -3.745 -25.730 1.00 83.44 52 A 1 ATOM 421 C CD1 . PHE A 0 52 . -19.272 -3.271 -25.602 1.00 83.44 52 A 1 ATOM 422 C CD2 . PHE A 0 52 . -20.847 -4.907 -26.484 1.00 83.44 52 A 1 ATOM 423 C CE1 . PHE A 0 52 . -18.222 -3.930 -26.263 1.00 83.44 52 A 1 ATOM 424 C CE2 . PHE A 0 52 . -19.792 -5.578 -27.126 1.00 83.44 52 A 1 ATOM 425 C CZ . PHE A 0 52 . -18.483 -5.079 -27.031 1.00 83.44 52 A 1 ATOM 426 N N . LYS A 0 53 . -20.998 -2.992 -21.914 1.00 87.25 53 A 1 ATOM 427 C CA . LYS A 0 53 . -20.072 -3.112 -20.783 1.00 87.25 53 A 1 ATOM 428 C C . LYS A 0 53 . -20.528 -4.169 -19.774 1.00 87.25 53 A 1 ATOM 429 C CB . LYS A 0 53 . -19.913 -1.729 -20.129 1.00 87.25 53 A 1 ATOM 430 O O . LYS A 0 53 . -19.726 -5.010 -19.386 1.00 87.25 53 A 1 ATOM 431 C CG . LYS A 0 53 . -18.862 -1.728 -19.008 1.00 87.25 53 A 1 ATOM 432 C CD . LYS A 0 53 . -18.722 -0.335 -18.376 1.00 87.25 53 A 1 ATOM 433 C CE . LYS A 0 53 . -17.690 -0.377 -17.240 1.00 87.25 53 A 1 ATOM 434 N NZ . LYS A 0 53 . -17.561 0.931 -16.546 1.00 87.25 53 A 1 ATOM 435 N N . GLU A 0 54 . -21.800 -4.149 -19.381 1.00 85.76 54 A 1 ATOM 436 C CA . GLU A 0 54 . -22.378 -5.156 -18.479 1.00 85.76 54 A 1 ATOM 437 C C . GLU A 0 54 . -22.315 -6.558 -19.085 1.00 85.76 54 A 1 ATOM 438 C CB . GLU A 0 54 . -23.836 -4.800 -18.188 1.00 85.76 54 A 1 ATOM 439 O O . GLU A 0 54 . -21.911 -7.497 -18.410 1.00 85.76 54 A 1 ATOM 440 C CG . GLU A 0 54 . -23.980 -3.635 -17.200 1.00 85.76 54 A 1 ATOM 441 C CD . GLU A 0 54 . -25.276 -2.862 -17.457 1.00 85.76 54 A 1 ATOM 442 O OE1 . GLU A 0 54 . -25.200 -1.618 -17.402 1.00 85.76 54 A 1 ATOM 443 O OE2 . GLU A 0 54 . -26.258 -3.458 -17.950 1.00 85.76 54 A 1 ATOM 444 N N . ARG A 0 55 . -22.619 -6.698 -20.382 1.00 81.27 55 A 1 ATOM 445 C CA . ARG A 0 55 . -22.541 -7.997 -21.067 1.00 81.27 55 A 1 ATOM 446 C C . ARG A 0 55 . -21.126 -8.560 -21.131 1.00 81.27 55 A 1 ATOM 447 C CB . ARG A 0 55 . -23.141 -7.898 -22.471 1.00 81.27 55 A 1 ATOM 448 O O . ARG A 0 55 . -20.949 -9.752 -20.914 1.00 81.27 55 A 1 ATOM 449 C CG . ARG A 0 55 . -24.668 -7.935 -22.394 1.00 81.27 55 A 1 ATOM 450 C CD . ARG A 0 55 . -25.288 -7.971 -23.794 1.00 81.27 55 A 1 ATOM 451 N NE . ARG A 0 55 . -25.828 -6.657 -24.176 1.00 81.27 55 A 1 ATOM 452 N NH1 . ARG A 0 55 . -25.913 -6.978 -26.446 1.00 81.27 55 A 1 ATOM 453 N NH2 . ARG A 0 55 . -26.827 -5.148 -25.503 1.00 81.27 55 A 1 ATOM 454 C CZ . ARG A 0 55 . -26.183 -6.272 -25.380 1.00 81.27 55 A 1 ATOM 455 N N . ILE A 0 56 . -20.120 -7.729 -21.414 1.00 84.10 56 A 1 ATOM 456 C CA . ILE A 0 56 . -18.718 -8.169 -21.350 1.00 84.10 56 A 1 ATOM 457 C C . ILE A 0 56 . -18.356 -8.591 -19.927 1.00 84.10 56 A 1 ATOM 458 C CB . ILE A 0 56 . -17.756 -7.081 -21.878 1.00 84.10 56 A 1 ATOM 459 O O . ILE A 0 56 . -17.684 -9.603 -19.762 1.00 84.10 56 A 1 ATOM 460 C CG1 . ILE A 0 56 . -17.889 -7.016 -23.413 1.00 84.10 56 A 1 ATOM 461 C CG2 . ILE A 0 56 . -16.289 -7.373 -21.483 1.00 84.10 56 A 1 ATOM 462 C CD1 . ILE A 0 56 . -17.014 -5.945 -24.067 1.00 84.10 56 A 1 ATOM 463 N N . LYS A 0 57 . -18.805 -7.842 -18.912 1.00 81.15 57 A 1 ATOM 464 C CA . LYS A 0 57 . -18.533 -8.168 -17.509 1.00 81.15 57 A 1 ATOM 465 C C . LYS A 0 57 . -19.103 -9.539 -17.139 1.00 81.15 57 A 1 ATOM 466 C CB . LYS A 0 57 . -19.057 -7.042 -16.603 1.00 81.15 57 A 1 ATOM 467 O O . LYS A 0 57 . -18.382 -10.340 -16.562 1.00 81.15 57 A 1 ATOM 468 C CG . LYS A 0 57 . -18.514 -7.182 -15.174 1.00 81.15 57 A 1 ATOM 469 C CD . LYS A 0 57 . -19.051 -6.091 -14.234 1.00 81.15 57 A 1 ATOM 470 C CE . LYS A 0 57 . -18.479 -6.337 -12.829 1.00 81.15 57 A 1 ATOM 471 N NZ . LYS A 0 57 . -19.079 -5.469 -11.782 1.00 81.15 57 A 1 ATOM 472 N N . GLU A 0 58 . -20.337 -9.833 -17.542 1.00 79.11 58 A 1 ATOM 473 C CA . GLU A 0 58 . -20.961 -11.145 -17.318 1.00 79.11 58 A 1 ATOM 474 C C . GLU A 0 58 . -20.251 -12.278 -18.054 1.00 79.11 58 A 1 ATOM 475 C CB . GLU A 0 58 . -22.430 -11.111 -17.758 1.00 79.11 58 A 1 ATOM 476 O O . GLU A 0 58 . -20.053 -13.344 -17.486 1.00 79.11 58 A 1 ATOM 477 C CG . GLU A 0 58 . -23.244 -10.318 -16.743 1.00 79.11 58 A 1 ATOM 478 C CD . GLU A 0 58 . -24.737 -10.273 -17.048 1.00 79.11 58 A 1 ATOM 479 O OE1 . GLU A 0 58 . -25.463 -9.796 -16.153 1.00 79.11 58 A 1 ATOM 480 O OE2 . GLU A 0 58 . -25.225 -10.632 -18.153 1.00 79.11 58 A 1 ATOM 481 N N . LEU A 0 59 . -19.827 -12.057 -19.300 1.00 78.97 59 A 1 ATOM 482 C CA . LEU A 0 59 . -19.072 -13.064 -20.053 1.00 78.97 59 A 1 ATOM 483 C C . LEU A 0 59 . -17.670 -13.308 -19.479 1.00 78.97 59 A 1 ATOM 484 C CB . LEU A 0 59 . -18.967 -12.624 -21.520 1.00 78.97 59 A 1 ATOM 485 O O . LEU A 0 59 . -17.121 -14.393 -19.651 1.00 78.97 59 A 1 ATOM 486 C CG . LEU A 0 59 . -20.282 -12.733 -22.307 1.00 78.97 59 A 1 ATOM 487 C CD1 . LEU A 0 59 . -20.098 -12.074 -23.676 1.00 78.97 59 A 1 ATOM 488 C CD2 . LEU A 0 59 . -20.705 -14.187 -22.532 1.00 78.97 59 A 1 ATOM 489 N N . ALA A 0 60 . -17.080 -12.297 -18.841 1.00 79.34 60 A 1 ATOM 490 C CA . ALA A 0 60 . -15.773 -12.393 -18.208 1.00 79.34 60 A 1 ATOM 491 C C . ALA A 0 60 . -15.826 -13.014 -16.800 1.00 79.34 60 A 1 ATOM 492 C CB . ALA A 0 60 . -15.144 -10.995 -18.192 1.00 79.34 60 A 1 ATOM 493 O O . ALA A 0 60 . -14.781 -13.431 -16.303 1.00 79.34 60 A 1 ATOM 494 N N . MET A 0 61 . -17.002 -13.082 -16.159 1.00 67.13 61 A 1 ATOM 495 C CA . MET A 0 61 . -17.169 -13.718 -14.849 1.00 67.13 61 A 1 ATOM 496 C C . MET A 0 61 . -16.923 -15.223 -14.978 1.00 67.13 61 A 1 ATOM 497 C CB . MET A 0 61 . -18.568 -13.429 -14.265 1.00 67.13 61 A 1 ATOM 498 O O . MET A 0 61 . -17.711 -15.952 -15.582 1.00 67.13 61 A 1 ATOM 499 C CG . MET A 0 61 . -18.656 -12.033 -13.633 1.00 67.13 61 A 1 ATOM 500 S SD . MET A 0 61 . -20.341 -11.389 -13.394 1.00 67.13 61 A 1 ATOM 501 C CE . MET A 0 61 . -20.457 -11.186 -11.594 1.00 67.13 61 A 1 ATOM 502 N N . LYS A 0 62 . -15.820 -15.706 -14.399 1.00 69.17 62 A 1 ATOM 503 C CA . LYS A 0 62 . -15.632 -17.143 -14.207 1.00 69.17 62 A 1 ATOM 504 C C . LYS A 0 62 . -16.581 -17.603 -13.097 1.00 69.17 62 A 1 ATOM 505 C CB . LYS A 0 62 . -14.183 -17.476 -13.854 1.00 69.17 62 A 1 ATOM 506 O O . LYS A 0 62 . -16.723 -16.891 -12.106 1.00 69.17 62 A 1 ATOM 507 C CG . LYS A 0 62 . -13.194 -17.059 -14.949 1.00 69.17 62 A 1 ATOM 508 C CD . LYS A 0 62 . -11.784 -17.410 -14.479 1.00 69.17 62 A 1 ATOM 509 C CE . LYS A 0 62 . -10.734 -16.882 -15.451 1.00 69.17 62 A 1 ATOM 510 N NZ . LYS A 0 62 . -9.406 -16.937 -14.799 1.00 69.17 62 A 1 ATOM 511 N N . PRO A 0 63 . -17.188 -18.795 -13.214 1.00 61.63 63 A 1 ATOM 512 C CA . PRO A 0 63 . -18.248 -19.246 -12.308 1.00 61.63 63 A 1 ATOM 513 C C . PRO A 0 63 . -17.839 -19.349 -10.826 1.00 61.63 63 A 1 ATOM 514 C CB . PRO A 0 63 . -18.722 -20.589 -12.881 1.00 61.63 63 A 1 ATOM 515 O O . PRO A 0 63 . -18.721 -19.411 -9.981 1.00 61.63 63 A 1 ATOM 516 C CG . PRO A 0 63 . -17.557 -21.067 -13.749 1.00 61.63 63 A 1 ATOM 517 C CD . PRO A 0 63 . -16.963 -19.766 -14.270 1.00 61.63 63 A 1 ATOM 518 N N . ASN A 0 64 . -16.537 -19.322 -10.511 1.00 63.96 64 A 1 ATOM 519 C CA . ASN A 0 64 . -16.005 -19.443 -9.150 1.00 63.96 64 A 1 ATOM 520 C C . ASN A 0 64 . -15.084 -18.272 -8.741 1.00 63.96 64 A 1 ATOM 521 C CB . ASN A 0 64 . -15.276 -20.796 -9.020 1.00 63.96 64 A 1 ATOM 522 O O . ASN A 0 64 . -14.360 -18.394 -7.756 1.00 63.96 64 A 1 ATOM 523 C CG . ASN A 0 64 . -16.163 -22.025 -9.122 1.00 63.96 64 A 1 ATOM 524 N ND2 . ASN A 0 64 . -15.567 -23.193 -9.105 1.00 63.96 64 A 1 ATOM 525 O OD1 . ASN A 0 64 . -17.372 -21.995 -9.228 1.00 63.96 64 A 1 ATOM 526 N N . ASP A 0 65 . -15.052 -17.158 -9.483 1.00 65.96 65 A 1 ATOM 527 C CA . ASP A 0 65 . -14.235 -16.008 -9.069 1.00 65.96 65 A 1 ATOM 528 C C . ASP A 0 65 . -14.935 -15.271 -7.913 1.00 65.96 65 A 1 ATOM 529 C CB . ASP A 0 65 . -13.929 -15.061 -10.252 1.00 65.96 65 A 1 ATOM 530 O O . ASP A 0 65 . -16.013 -14.708 -8.092 1.00 65.96 65 A 1 ATOM 531 C CG . ASP A 0 65 . -12.718 -15.458 -11.117 1.00 65.96 65 A 1 ATOM 532 O OD1 . ASP A 0 65 . -11.915 -16.327 -10.712 1.00 65.96 65 A 1 ATOM 533 O OD2 . ASP A 0 65 . -12.584 -14.897 -12.231 1.00 65.96 65 A 1 ATOM 534 N N . LEU A 0 66 . -14.314 -15.231 -6.731 1.00 64.60 66 A 1 ATOM 535 C CA . LEU A 0 66 . -14.839 -14.560 -5.525 1.00 64.60 66 A 1 ATOM 536 C C . LEU A 0 66 . -15.185 -13.076 -5.747 1.00 64.60 66 A 1 ATOM 537 C CB . LEU A 0 66 . -13.775 -14.670 -4.419 1.00 64.60 66 A 1 ATOM 538 O O . LEU A 0 66 . -16.094 -12.539 -5.122 1.00 64.60 66 A 1 ATOM 539 C CG . LEU A 0 66 . -13.634 -16.067 -3.790 1.00 64.60 66 A 1 ATOM 540 C CD1 . LEU A 0 66 . -12.325 -16.154 -3.008 1.00 64.60 66 A 1 ATOM 541 C CD2 . LEU A 0 66 . -14.785 -16.374 -2.833 1.00 64.60 66 A 1 ATOM 542 N N . SER A 0 67 . -14.508 -12.419 -6.690 1.00 64.93 67 A 1 ATOM 543 C CA . SER A 0 67 . -14.758 -11.024 -7.082 1.00 64.93 67 A 1 ATOM 544 C C . SER A 0 67 . -16.097 -10.791 -7.796 1.00 64.93 67 A 1 ATOM 545 C CB . SER A 0 67 . -13.616 -10.562 -7.989 1.00 64.93 67 A 1 ATOM 546 O O . SER A 0 67 . -16.478 -9.645 -8.037 1.00 64.93 67 A 1 ATOM 547 O OG . SER A 0 67 . -13.537 -11.390 -9.139 1.00 64.93 67 A 1 ATOM 548 N N . SER A 0 68 . -16.790 -11.867 -8.173 1.00 61.37 68 A 1 ATOM 549 C CA . SER A 0 68 . -18.083 -11.834 -8.856 1.00 61.37 68 A 1 ATOM 550 C C . SER A 0 68 . -19.280 -11.821 -7.898 1.00 61.37 68 A 1 ATOM 551 C CB . SER A 0 68 . -18.140 -13.015 -9.836 1.00 61.37 68 A 1 ATOM 552 O O . SER A 0 68 . -20.389 -11.499 -8.326 1.00 61.37 68 A 1 ATOM 553 O OG . SER A 0 68 . -18.321 -14.252 -9.192 1.00 61.37 68 A 1 ATOM 554 N N . LEU A 0 69 . -19.050 -12.142 -6.621 1.00 69.73 69 A 1 ATOM 555 C CA . LEU A 0 69 . -20.074 -12.214 -5.583 1.00 69.73 69 A 1 ATOM 556 C C . LEU A 0 69 . -20.511 -10.816 -5.124 1.00 69.73 69 A 1 ATOM 557 C CB . LEU A 0 69 . -19.541 -13.064 -4.414 1.00 69.73 69 A 1 ATOM 558 O O . LEU A 0 69 . -19.744 -9.852 -5.177 1.00 69.73 69 A 1 ATOM 559 C CG . LEU A 0 69 . -19.305 -14.547 -4.760 1.00 69.73 69 A 1 ATOM 560 C CD1 . LEU A 0 69 . -18.500 -15.221 -3.651 1.00 69.73 69 A 1 ATOM 561 C CD2 . LEU A 0 69 . -20.624 -15.308 -4.923 1.00 69.73 69 A 1 ATOM 562 N N . GLU A 0 70 . -21.764 -10.712 -4.675 1.00 77.85 70 A 1 ATOM 563 C CA . GLU A 0 70 . -22.272 -9.499 -4.033 1.00 77.85 70 A 1 ATOM 564 C C . GLU A 0 70 . -21.504 -9.230 -2.736 1.00 77.85 70 A 1 ATOM 565 C CB . GLU A 0 70 . -23.784 -9.592 -3.767 1.00 77.85 70 A 1 ATOM 566 O O . GLU A 0 70 . -21.161 -10.156 -2.000 1.00 77.85 70 A 1 ATOM 567 C CG . GLU A 0 70 . -24.592 -9.585 -5.075 1.00 77.85 70 A 1 ATOM 568 C CD . GLU A 0 70 . -26.118 -9.570 -4.873 1.00 77.85 70 A 1 ATOM 569 O OE1 . GLU A 0 70 . -26.816 -9.321 -5.886 1.00 77.85 70 A 1 ATOM 570 O OE2 . GLU A 0 70 . -26.586 -9.807 -3.739 1.00 77.85 70 A 1 ATOM 571 N N . SER A 0 71 . -21.220 -7.955 -2.471 1.00 84.54 71 A 1 ATOM 572 C CA . SER A 0 71 . -20.489 -7.544 -1.276 1.00 84.54 71 A 1 ATOM 573 C C . SER A 0 71 . -21.267 -7.888 -0.010 1.00 84.54 71 A 1 ATOM 574 C CB . SER A 0 71 . -20.178 -6.050 -1.312 1.00 84.54 71 A 1 ATOM 575 O O . SER A 0 71 . -22.425 -7.485 0.116 1.00 84.54 71 A 1 ATOM 576 O OG . SER A 0 71 . -21.358 -5.317 -1.588 1.00 84.54 71 A 1 ATOM 577 N N . VAL A 0 72 . -20.621 -8.575 0.930 1.00 90.31 72 A 1 ATOM 578 C CA . VAL A 0 72 . -21.202 -8.936 2.231 1.00 90.31 72 A 1 ATOM 579 C C . VAL A 0 72 . -20.712 -7.940 3.276 1.00 90.31 72 A 1 ATOM 580 C CB . VAL A 0 72 . -20.845 -10.386 2.616 1.00 90.31 72 A 1 ATOM 581 O O . VAL A 0 72 . -19.502 -7.770 3.429 1.00 90.31 72 A 1 ATOM 582 C CG1 . VAL A 0 72 . -21.376 -10.757 4.008 1.00 90.31 72 A 1 ATOM 583 C CG2 . VAL A 0 72 . -21.392 -11.400 1.591 1.00 90.31 72 A 1 ATOM 584 N N . ASP A 0 73 . -21.646 -7.293 3.977 1.00 92.87 73 A 1 ATOM 585 C CA . ASP A 0 73 . -21.331 -6.406 5.100 1.00 92.87 73 A 1 ATOM 586 C C . ASP A 0 73 . -21.097 -7.231 6.375 1.00 92.87 73 A 1 ATOM 587 C CB . ASP A 0 73 . -22.418 -5.333 5.281 1.00 92.87 73 A 1 ATOM 588 O O . ASP A 0 73 . -22.021 -7.883 6.859 1.00 92.87 73 A 1 ATOM 589 C CG . ASP A 0 73 . -22.007 -4.186 6.224 1.00 92.87 73 A 1 ATOM 590 O OD1 . ASP A 0 73 . -20.907 -4.241 6.823 1.00 92.87 73 A 1 ATOM 591 O OD2 . ASP A 0 73 . -22.776 -3.201 6.286 1.00 92.87 73 A 1 ATOM 592 N N . ILE A 0 74 . -19.863 -7.222 6.885 1.00 94.38 74 A 1 ATOM 593 C CA . ILE A 0 74 . -19.443 -7.913 8.121 1.00 94.38 74 A 1 ATOM 594 C C . ILE A 0 74 . -19.383 -6.964 9.332 1.00 94.38 74 A 1 ATOM 595 C CB . ILE A 0 74 . -18.114 -8.685 7.911 1.00 94.38 74 A 1 ATOM 596 O O . ILE A 0 74 . -18.893 -7.329 10.397 1.00 94.38 74 A 1 ATOM 597 C CG1 . ILE A 0 74 . -16.943 -7.747 7.537 1.00 94.38 74 A 1 ATOM 598 C CG2 . ILE A 0 74 . -18.306 -9.791 6.856 1.00 94.38 74 A 1 ATOM 599 C CD1 . ILE A 0 74 . -15.560 -8.406 7.539 1.00 94.38 74 A 1 ATOM 600 N N . GLY A 0 75 . -19.810 -5.711 9.161 1.00 93.96 75 A 1 ATOM 601 C CA . GLY A 0 75 . -19.700 -4.672 10.174 1.00 93.96 75 A 1 ATOM 602 C C . GLY A 0 75 . -20.869 -4.562 11.136 1.00 93.96 75 A 1 ATOM 603 O O . GLY A 0 75 . -21.872 -5.272 11.083 1.00 93.96 75 A 1 ATOM 604 N N . LEU A 0 76 . -20.756 -3.549 11.992 1.00 93.28 76 A 1 ATOM 605 C CA . LEU A 0 76 . -21.885 -3.057 12.767 1.00 93.28 76 A 1 ATOM 606 C C . LEU A 0 76 . -22.979 -2.491 11.849 1.00 93.28 76 A 1 ATOM 607 C CB . LEU A 0 76 . -21.411 -1.979 13.754 1.00 93.28 76 A 1 ATOM 608 O O . LEU A 0 76 . -22.664 -1.820 10.864 1.00 93.28 76 A 1 ATOM 609 C CG . LEU A 0 76 . -20.379 -2.475 14.776 1.00 93.28 76 A 1 ATOM 610 C CD1 . LEU A 0 76 . -20.071 -1.350 15.764 1.00 93.28 76 A 1 ATOM 611 C CD2 . LEU A 0 76 . -20.912 -3.662 15.564 1.00 93.28 76 A 1 ATOM 612 N N . PRO A 0 77 . -24.267 -2.660 12.205 1.00 92.47 77 A 1 ATOM 613 C CA . PRO A 0 77 . -25.360 -2.118 11.412 1.00 92.47 77 A 1 ATOM 614 C C . PRO A 0 77 . -25.257 -0.591 11.324 1.00 92.47 77 A 1 ATOM 615 C CB . PRO A 0 77 . -26.641 -2.588 12.109 1.00 92.47 77 A 1 ATOM 616 O O . PRO A 0 77 . -25.294 0.109 12.340 1.00 92.47 77 A 1 ATOM 617 C CG . PRO A 0 77 . -26.207 -2.811 13.558 1.00 92.47 77 A 1 ATOM 618 C CD . PRO A 0 77 . -24.770 -3.303 13.409 1.00 92.47 77 A 1 ATOM 619 N N . TYR A 0 78 . -25.162 -0.070 10.101 1.00 89.72 78 A 1 ATOM 620 C CA . TYR A 0 78 . -25.121 1.364 9.830 1.00 89.72 78 A 1 ATOM 621 C C . TYR A 0 78 . -26.490 1.879 9.377 1.00 89.72 78 A 1 ATOM 622 C CB . TYR A 0 78 . -24.020 1.678 8.813 1.00 89.72 78 A 1 ATOM 623 O O . TYR A 0 78 . -27.103 1.353 8.448 1.00 89.72 78 A 1 ATOM 624 C CG . TYR A 0 78 . -23.930 3.151 8.454 1.00 89.72 78 A 1 ATOM 625 C CD1 . TYR A 0 78 . -24.274 3.579 7.157 1.00 89.72 78 A 1 ATOM 626 C CD2 . TYR A 0 78 . -23.523 4.096 9.417 1.00 89.72 78 A 1 ATOM 627 C CE1 . TYR A 0 78 . -24.192 4.944 6.823 1.00 89.72 78 A 1 ATOM 628 C CE2 . TYR A 0 78 . -23.458 5.466 9.087 1.00 89.72 78 A 1 ATOM 629 O OH . TYR A 0 78 . -23.708 7.207 7.433 1.00 89.72 78 A 1 ATOM 630 C CZ . TYR A 0 78 . -23.787 5.893 7.783 1.00 89.72 78 A 1 ATOM 631 N N . VAL A 0 79 . -26.966 2.942 10.026 1.00 86.85 79 A 1 ATOM 632 C CA . VAL A 0 79 . -28.206 3.629 9.652 1.00 86.85 79 A 1 ATOM 633 C C . VAL A 0 79 . -27.841 4.927 8.951 1.00 86.85 79 A 1 ATOM 634 C CB . VAL A 0 79 . -29.115 3.882 10.868 1.00 86.85 79 A 1 ATOM 635 O O . VAL A 0 79 . -27.203 5.795 9.543 1.00 86.85 79 A 1 ATOM 636 C CG1 . VAL A 0 79 . -30.435 4.545 10.445 1.00 86.85 79 A 1 ATOM 637 C CG2 . VAL A 0 79 . -29.464 2.570 11.584 1.00 86.85 79 A 1 ATOM 638 N N . PHE A 0 80 . -28.281 5.076 7.702 1.00 82.87 80 A 1 ATOM 639 C CA . PHE A 0 80 . -28.070 6.317 6.967 1.00 82.87 80 A 1 ATOM 640 C C . PHE A 0 80 . -28.761 7.491 7.674 1.00 82.87 80 A 1 ATOM 641 C CB . PHE A 0 80 . -28.550 6.189 5.519 1.00 82.87 80 A 1 ATOM 642 O O . PHE A 0 80 . -29.929 7.366 8.074 1.00 82.87 80 A 1 ATOM 643 C CG . PHE A 0 80 . -27.661 5.289 4.691 1.00 82.87 80 A 1 ATOM 644 C CD1 . PHE A 0 80 . -26.481 5.806 4.123 1.00 82.87 80 A 1 ATOM 645 C CD2 . PHE A 0 80 . -27.981 3.928 4.526 1.00 82.87 80 A 1 ATOM 646 C CE1 . PHE A 0 80 . -25.621 4.963 3.397 1.00 82.87 80 A 1 ATOM 647 C CE2 . PHE A 0 80 . -27.118 3.086 3.804 1.00 82.87 80 A 1 ATOM 648 C CZ . PHE A 0 80 . -25.938 3.603 3.242 1.00 82.87 80 A 1 ATOM 649 N N . PRO A 0 81 . -28.071 8.635 7.821 1.00 81.29 81 A 1 ATOM 650 C CA . PRO A 0 81 . -28.673 9.819 8.403 1.00 81.29 81 A 1 ATOM 651 C C . PRO A 0 81 . -29.870 10.258 7.561 1.00 81.29 81 A 1 ATOM 652 C CB . PRO A 0 81 . -27.563 10.871 8.459 1.00 81.29 81 A 1 ATOM 653 O O . PRO A 0 81 . -29.825 10.281 6.331 1.00 81.29 81 A 1 ATOM 654 C CG . PRO A 0 81 . -26.602 10.440 7.349 1.00 81.29 81 A 1 ATOM 655 C CD . PRO A 0 81 . -26.717 8.920 7.365 1.00 81.29 81 A 1 ATOM 656 N N . LYS A 0 82 . -30.969 10.607 8.233 1.00 79.37 82 A 1 ATOM 657 C CA . LYS A 0 82 . -32.120 11.219 7.566 1.00 79.37 82 A 1 ATOM 658 C C . LYS A 0 82 . -31.754 12.653 7.202 1.00 79.37 82 A 1 ATOM 659 C CB . LYS A 0 82 . -33.368 11.165 8.456 1.00 79.37 82 A 1 ATOM 660 O O . LYS A 0 82 . -31.184 13.358 8.033 1.00 79.37 82 A 1 ATOM 661 C CG . LYS A 0 82 . -33.835 9.720 8.681 1.00 79.37 82 A 1 ATOM 662 C CD . LYS A 0 82 . -35.081 9.677 9.571 1.00 79.37 82 A 1 ATOM 663 C CE . LYS A 0 82 . -35.482 8.217 9.798 1.00 79.37 82 A 1 ATOM 664 N NZ . LYS A 0 82 . -36.630 8.105 10.729 1.00 79.37 82 A 1 ATOM 665 N N . GLU A 0 83 . -32.124 13.085 5.998 1.00 72.53 83 A 1 ATOM 666 C CA . GLU A 0 83 . -31.965 14.481 5.587 1.00 72.53 83 A 1 ATOM 667 C C . GLU A 0 83 . -32.635 15.396 6.618 1.00 72.53 83 A 1 ATOM 668 C CB . GLU A 0 83 . -32.565 14.723 4.194 1.00 72.53 83 A 1 ATOM 669 O O . GLU A 0 83 . -33.848 15.333 6.848 1.00 72.53 83 A 1 ATOM 670 C CG . GLU A 0 83 . -31.773 14.036 3.070 1.00 72.53 83 A 1 ATOM 671 C CD . GLU A 0 83 . -32.328 14.350 1.667 1.00 72.53 83 A 1 ATOM 672 O OE1 . GLU A 0 83 . -31.672 13.948 0.682 1.00 72.53 83 A 1 ATOM 673 O OE2 . GLU A 0 83 . -33.413 14.972 1.575 1.00 72.53 83 A 1 ATOM 674 N N . SER A 0 84 . -31.835 16.225 7.287 1.00 67.65 84 A 1 ATOM 675 C CA . SER A 0 84 . -32.353 17.201 8.232 1.00 67.65 84 A 1 ATOM 676 C C . SER A 0 84 . -32.876 18.410 7.460 1.00 67.65 84 A 1 ATOM 677 C CB . SER A 0 84 . -31.308 17.543 9.302 1.00 67.65 84 A 1 ATOM 678 O O . SER A 0 84 . -32.208 18.980 6.596 1.00 67.65 84 A 1 ATOM 679 O OG . SER A 0 84 . -30.116 18.044 8.734 1.00 67.65 84 A 1 ATOM 680 N N . THR A 0 85 . -34.108 18.827 7.755 1.00 66.53 85 A 1 ATOM 681 C CA . THR A 0 85 . -34.665 20.064 7.203 1.00 66.53 85 A 1 ATOM 682 C C . THR A 0 85 . -33.925 21.248 7.817 1.00 66.53 85 A 1 ATOM 683 C CB . THR A 0 85 . -36.174 20.176 7.457 1.00 66.53 85 A 1 ATOM 684 O O . THR A 0 85 . -34.192 21.630 8.958 1.00 66.53 85 A 1 ATOM 685 C CG2 . THR A 0 85 . -36.971 19.196 6.597 1.00 66.53 85 A 1 ATOM 686 O OG1 . THR A 0 85 . -36.466 19.912 8.810 1.00 66.53 85 A 1 ATOM 687 N N . ILE A 0 86 . -32.976 21.818 7.074 1.00 68.51 86 A 1 ATOM 688 C CA . ILE A 0 86 . -32.177 22.962 7.519 1.00 68.51 86 A 1 ATOM 689 C C . ILE A 0 86 . -33.109 24.155 7.770 1.00 68.51 86 A 1 ATOM 690 C CB . ILE A 0 86 . -31.059 23.292 6.500 1.00 68.51 86 A 1 ATOM 691 O O . ILE A 0 86 . -33.731 24.693 6.848 1.00 68.51 86 A 1 ATOM 692 C CG1 . ILE A 0 86 . -30.132 22.073 6.274 1.00 68.51 86 A 1 ATOM 693 C CG2 . ILE A 0 86 . -30.239 24.507 6.982 1.00 68.51 86 A 1 ATOM 694 C CD1 . ILE A 0 86 . -29.123 22.252 5.132 1.00 68.51 86 A 1 ATOM 695 N N . LEU A 0 87 . -33.200 24.592 9.028 1.00 74.47 87 A 1 ATOM 696 C CA . LEU A 0 87 . -33.898 25.823 9.392 1.00 74.47 87 A 1 ATOM 697 C C . LEU A 0 87 . -33.161 27.022 8.783 1.00 74.47 87 A 1 ATOM 698 C CB . LEU A 0 87 . -34.008 25.940 10.924 1.00 74.47 87 A 1 ATOM 699 O O . LEU A 0 87 . -31.965 27.215 9.005 1.00 74.47 87 A 1 ATOM 700 C CG . LEU A 0 87 . -35.110 25.054 11.538 1.00 74.47 87 A 1 ATOM 701 C CD1 . LEU A 0 87 . -34.908 24.948 13.049 1.00 74.47 87 A 1 ATOM 702 C CD2 . LEU A 0 87 . -36.504 25.640 11.288 1.00 74.47 87 A 1 ATOM 703 N N . LYS A 0 88 . -33.883 27.848 8.017 1.00 78.81 88 A 1 ATOM 704 C CA . LYS A 0 88 . -33.332 29.066 7.409 1.00 78.81 88 A 1 ATOM 705 C C . LYS A 0 88 . -32.909 30.047 8.506 1.00 78.81 88 A 1 ATOM 706 C CB . LYS A 0 88 . -34.359 29.716 6.465 1.00 78.81 88 A 1 ATOM 707 O O . LYS A 0 88 . -33.757 30.643 9.163 1.00 78.81 88 A 1 ATOM 708 C CG . LYS A 0 88 . -34.614 28.885 5.200 1.00 78.81 88 A 1 ATOM 709 C CD . LYS A 0 88 . -35.621 29.596 4.286 1.00 78.81 88 A 1 ATOM 710 C CE . LYS A 0 88 . -35.863 28.760 3.024 1.00 78.81 88 A 1 ATOM 711 N NZ . LYS A 0 88 . -36.855 29.401 2.126 1.00 78.81 88 A 1 ATOM 712 N N . ARG A 0 89 . -31.600 30.242 8.678 1.00 83.47 89 A 1 ATOM 713 C CA . ARG A 0 89 . -31.031 31.260 9.574 1.00 83.47 89 A 1 ATOM 714 C C . ARG A 0 89 . -30.886 32.582 8.822 1.00 83.47 89 A 1 ATOM 715 C CB . ARG A 0 89 . -29.695 30.774 10.160 1.00 83.47 89 A 1 ATOM 716 O O . ARG A 0 89 . -29.916 32.777 8.093 1.00 83.47 89 A 1 ATOM 717 C CG . ARG A 0 89 . -29.869 29.599 11.136 1.00 83.47 89 A 1 ATOM 718 C CD . ARG A 0 89 . -28.514 29.198 11.734 1.00 83.47 89 A 1 ATOM 719 N NE . ARG A 0 89 . -28.637 28.070 12.679 1.00 83.47 89 A 1 ATOM 720 N NH1 . ARG A 0 89 . -26.397 27.558 12.847 1.00 83.47 89 A 1 ATOM 721 N NH2 . ARG A 0 89 . -27.879 26.354 13.983 1.00 83.47 89 A 1 ATOM 722 C CZ . ARG A 0 89 . -27.643 27.338 13.163 1.00 83.47 89 A 1 ATOM 723 N N . LEU A 0 90 . -31.866 33.473 8.988 1.00 86.69 90 A 1 ATOM 724 C CA . LEU A 0 90 . -31.895 34.788 8.330 1.00 86.69 90 A 1 ATOM 725 C C . LEU A 0 90 . -30.680 35.657 8.701 1.00 86.69 90 A 1 ATOM 726 C CB . LEU A 0 90 . -33.216 35.501 8.682 1.00 86.69 90 A 1 ATOM 727 O O . LEU A 0 90 . -30.193 36.419 7.872 1.00 86.69 90 A 1 ATOM 728 C CG . LEU A 0 90 . -34.485 34.822 8.127 1.00 86.69 90 A 1 ATOM 729 C CD1 . LEU A 0 90 . -35.733 35.515 8.673 1.00 86.69 90 A 1 ATOM 730 C CD2 . LEU A 0 90 . -34.547 34.867 6.597 1.00 86.69 90 A 1 ATOM 731 N N . ASP A 0 91 . -30.128 35.473 9.899 1.00 87.33 91 A 1 ATOM 732 C CA . ASP A 0 91 . -28.999 36.260 10.414 1.00 87.33 91 A 1 ATOM 733 C C . ASP A 0 91 . -27.687 36.015 9.649 1.00 87.33 91 A 1 ATOM 734 C CB . ASP A 0 91 . -28.799 35.927 11.901 1.00 87.33 91 A 1 ATOM 735 O O . ASP A 0 91 . -26.830 36.897 9.560 1.00 87.33 91 A 1 ATOM 736 C CG . ASP A 0 91 . -30.096 35.990 12.715 1.00 87.33 91 A 1 ATOM 737 O OD1 . ASP A 0 91 . -30.967 36.820 12.371 1.00 87.33 91 A 1 ATOM 738 O OD2 . ASP A 0 91 . -30.242 35.130 13.606 1.00 87.33 91 A 1 ATOM 739 N N . LEU A 0 92 . -27.533 34.824 9.057 1.00 89.60 92 A 1 ATOM 740 C CA . LEU A 0 92 . -26.335 34.432 8.305 1.00 89.60 92 A 1 ATOM 741 C C . LEU A 0 92 . -26.397 34.863 6.834 1.00 89.60 92 A 1 ATOM 742 C CB . LEU A 0 92 . -26.128 32.912 8.427 1.00 89.60 92 A 1 ATOM 743 O O . LEU A 0 92 . -25.364 34.984 6.174 1.00 89.60 92 A 1 ATOM 744 C CG . LEU A 0 92 . -25.959 32.393 9.867 1.00 89.60 92 A 1 ATOM 745 C CD1 . LEU A 0 92 . -25.730 30.882 9.840 1.00 89.60 92 A 1 ATOM 746 C CD2 . LEU A 0 92 . -24.786 33.045 10.601 1.00 89.60 92 A 1 ATOM 747 N N . GLU A 0 93 . -27.596 35.144 6.319 1.00 89.93 93 A 1 ATOM 748 C CA . GLU A 0 93 . -27.809 35.598 4.946 1.00 89.93 93 A 1 ATOM 749 C C . GLU A 0 93 . -26.986 36.849 4.573 1.00 89.93 93 A 1 ATOM 750 C CB . GLU A 0 93 . -29.308 35.832 4.697 1.00 89.93 93 A 1 ATOM 751 O O . GLU A 0 93 . -26.315 36.820 3.536 1.00 89.93 93 A 1 ATOM 752 C CG . GLU A 0 93 . -29.548 36.078 3.203 1.00 89.93 93 A 1 ATOM 753 C CD . GLU A 0 93 . -30.949 36.562 2.846 1.00 89.93 93 A 1 ATOM 754 O OE1 . GLU A 0 93 . -31.225 36.517 1.625 1.00 89.93 93 A 1 ATOM 755 O OE2 . GLU A 0 93 . -31.678 37.106 3.697 1.00 89.93 93 A 1 ATOM 756 N N . PRO A 0 94 . -26.967 37.950 5.357 1.00 92.91 94 A 1 ATOM 757 C CA . PRO A 0 94 . -26.195 39.137 4.995 1.00 92.91 94 A 1 ATOM 758 C C . PRO A 0 94 . -24.686 38.868 4.942 1.00 92.91 94 A 1 ATOM 759 C CB . PRO A 0 94 . -26.554 40.199 6.040 1.00 92.91 94 A 1 ATOM 760 O O . PRO A 0 94 . -24.006 39.423 4.078 1.00 92.91 94 A 1 ATOM 761 C CG . PRO A 0 94 . -27.030 39.389 7.244 1.00 92.91 94 A 1 ATOM 762 C CD . PRO A 0 94 . -27.715 38.201 6.584 1.00 92.91 94 A 1 ATOM 763 N N . GLN A 0 95 . -24.160 38.008 5.820 1.00 93.67 95 A 1 ATOM 764 C CA . GLN A 0 95 . -22.747 37.615 5.807 1.00 93.67 95 A 1 ATOM 765 C C . GLN A 0 95 . -22.424 36.748 4.585 1.00 93.67 95 A 1 ATOM 766 C CB . GLN A 0 95 . -22.394 36.858 7.091 1.00 93.67 95 A 1 ATOM 767 O O . GLN A 0 95 . -21.408 36.969 3.926 1.00 93.67 95 A 1 ATOM 768 C CG . GLN A 0 95 . -22.547 37.701 8.368 1.00 93.67 95 A 1 ATOM 769 C CD . GLN A 0 95 . -22.126 36.925 9.614 1.00 93.67 95 A 1 ATOM 770 N NE2 . GLN A 0 95 . -22.178 37.520 10.783 1.00 93.67 95 A 1 ATOM 771 O OE1 . GLN A 0 95 . -21.732 35.776 9.559 1.00 93.67 95 A 1 ATOM 772 N N . ALA A 0 96 . -23.316 35.819 4.227 1.00 92.16 96 A 1 ATOM 773 C CA . ALA A 0 96 . -23.192 35.014 3.016 1.00 92.16 96 A 1 ATOM 774 C C . ALA A 0 96 . -23.227 35.890 1.750 1.00 92.16 96 A 1 ATOM 775 C CB . ALA A 0 96 . -24.303 33.959 3.013 1.00 92.16 96 A 1 ATOM 776 O O . ALA A 0 96 . -22.359 35.762 0.885 1.00 92.16 96 A 1 ATOM 777 N N . ARG A 0 97 . -24.161 36.853 1.670 1.00 93.17 97 A 1 ATOM 778 C CA . ARG A 0 97 . -24.250 37.819 0.555 1.00 93.17 97 A 1 ATOM 779 C C . ARG A 0 97 . -22.981 38.665 0.423 1.00 93.17 97 A 1 ATOM 780 C CB . ARG A 0 97 . -25.471 38.738 0.721 1.00 93.17 97 A 1 ATOM 781 O O . ARG A 0 97 . -22.554 38.944 -0.694 1.00 93.17 97 A 1 ATOM 782 C CG . ARG A 0 97 . -26.825 38.071 0.420 1.00 93.17 97 A 1 ATOM 783 C CD . ARG A 0 97 . -27.920 39.136 0.558 1.00 93.17 97 A 1 ATOM 784 N NE . ARG A 0 97 . -29.297 38.611 0.451 1.00 93.17 97 A 1 ATOM 785 N NH1 . ARG A 0 97 . -30.355 40.649 0.544 1.00 93.17 97 A 1 ATOM 786 N NH2 . ARG A 0 97 . -31.574 38.811 0.422 1.00 93.17 97 A 1 ATOM 787 C CZ . ARG A 0 97 . -30.397 39.349 0.467 1.00 93.17 97 A 1 ATOM 788 N N . LYS A 0 98 . -22.367 39.052 1.546 1.00 95.24 98 A 1 ATOM 789 C CA . LYS A 0 98 . -21.097 39.798 1.581 1.00 95.24 98 A 1 ATOM 790 C C . LYS A 0 98 . -19.853 38.912 1.437 1.00 95.24 98 A 1 ATOM 791 C CB . LYS A 0 98 . -21.030 40.645 2.861 1.00 95.24 98 A 1 ATOM 792 O O . LYS A 0 98 . -18.754 39.452 1.389 1.00 95.24 98 A 1 ATOM 793 C CG . LYS A 0 98 . -22.039 41.803 2.848 1.00 95.24 98 A 1 ATOM 794 C CD . LYS A 0 98 . -21.956 42.579 4.167 1.00 95.24 98 A 1 ATOM 795 C CE . LYS A 0 98 . -22.976 43.721 4.187 1.00 95.24 98 A 1 ATOM 796 N NZ . LYS A 0 98 . -22.882 44.500 5.447 1.00 95.24 98 A 1 ATOM 797 N N . ARG A 0 99 . -20.007 37.583 1.351 1.00 92.58 99 A 1 ATOM 798 C CA . ARG A 0 99 . -18.913 36.590 1.336 1.00 92.58 99 A 1 ATOM 799 C C . ARG A 0 99 . -17.964 36.700 2.538 1.00 92.58 99 A 1 ATOM 800 C CB . ARG A 0 99 . -18.152 36.623 -0.001 1.00 92.58 99 A 1 ATOM 801 O O . ARG A 0 99 . -16.783 36.403 2.422 1.00 92.58 99 A 1 ATOM 802 C CG . ARG A 0 99 . -19.047 36.401 -1.223 1.00 92.58 99 A 1 ATOM 803 C CD . ARG A 0 99 . -18.168 36.446 -2.474 1.00 92.58 99 A 1 ATOM 804 N NE . ARG A 0 99 . -18.955 36.198 -3.693 1.00 92.58 99 A 1 ATOM 805 N NH1 . ARG A 0 99 . -17.308 36.733 -5.199 1.00 92.58 99 A 1 ATOM 806 N NH2 . ARG A 0 99 . -19.302 36.057 -5.939 1.00 92.58 99 A 1 ATOM 807 C CZ . ARG A 0 99 . -18.520 36.331 -4.933 1.00 92.58 99 A 1 ATOM 808 N N . THR A 0 100 . -18.482 37.123 3.690 1.00 94.98 100 A 1 ATOM 809 C CA . THR A 0 100 . -17.722 37.222 4.949 1.00 94.98 100 A 1 ATOM 810 C C . THR A 0 100 . -18.039 36.090 5.924 1.00 94.98 100 A 1 ATOM 811 C CB . THR A 0 100 . -17.953 38.574 5.641 1.00 94.98 100 A 1 ATOM 812 O O . THR A 0 100 . -17.501 36.073 7.025 1.00 94.98 100 A 1 ATOM 813 C CG2 . THR A 0 100 . -17.510 39.757 4.783 1.00 94.98 100 A 1 ATOM 814 O OG1 . THR A 0 100 . -19.323 38.744 5.950 1.00 94.98 100 A 1 ATOM 815 N N . LEU A 0 101 . -18.947 35.178 5.561 1.00 91.57 101 A 1 ATOM 816 C CA . LEU A 0 101 . -19.337 34.052 6.404 1.00 91.57 101 A 1 ATOM 817 C C . LEU A 0 101 . -18.158 33.081 6.557 1.00 91.57 101 A 1 ATOM 818 C CB . LEU A 0 101 . -20.564 33.360 5.780 1.00 91.57 101 A 1 ATOM 819 O O . LEU A 0 101 . -17.667 32.547 5.565 1.00 91.57 101 A 1 ATOM 820 C CG . LEU A 0 101 . -21.155 32.241 6.659 1.00 91.57 101 A 1 ATOM 821 C CD1 . LEU A 0 101 . -21.897 32.808 7.870 1.00 91.57 101 A 1 ATOM 822 C CD2 . LEU A 0 101 . -22.157 31.416 5.851 1.00 91.57 101 A 1 ATOM 823 N N . GLN A 0 102 . -17.738 32.843 7.796 1.00 91.74 102 A 1 ATOM 824 C CA . GLN A 0 102 . -16.752 31.823 8.139 1.00 91.74 102 A 1 ATOM 825 C C . GLN A 0 102 . -17.470 30.618 8.737 1.00 91.74 102 A 1 ATOM 826 C CB . GLN A 0 102 . -15.706 32.393 9.105 1.00 91.74 102 A 1 ATOM 827 O O . GLN A 0 102 . -18.412 30.780 9.514 1.00 91.74 102 A 1 ATOM 828 C CG . GLN A 0 102 . -14.860 33.492 8.441 1.00 91.74 102 A 1 ATOM 829 C CD . GLN A 0 102 . -13.763 34.029 9.354 1.00 91.74 102 A 1 ATOM 830 N NE2 . GLN A 0 102 . -12.874 34.853 8.846 1.00 91.74 102 A 1 ATOM 831 O OE1 . GLN A 0 102 . -13.678 33.739 10.532 1.00 91.74 102 A 1 ATOM 832 N N . VAL A 0 103 . -17.030 29.417 8.367 1.00 88.91 103 A 1 ATOM 833 C CA . VAL A 0 103 . -17.555 28.170 8.924 1.00 88.91 103 A 1 ATOM 834 C C . VAL A 0 103 . -16.445 27.533 9.760 1.00 88.91 103 A 1 ATOM 835 C CB . VAL A 0 103 . -18.083 27.211 7.844 1.00 88.91 103 A 1 ATOM 836 O O . VAL A 0 103 . -15.357 27.321 9.220 1.00 88.91 103 A 1 ATOM 837 C CG1 . VAL A 0 103 . -18.913 26.113 8.513 1.00 88.91 103 A 1 ATOM 838 C CG2 . VAL A 0 103 . -19.012 27.919 6.845 1.00 88.91 103 A 1 ATOM 839 N N . PRO A 0 104 . -16.671 27.273 11.059 1.00 90.80 104 A 1 ATOM 840 C CA . PRO A 0 104 . -15.670 26.633 11.904 1.00 90.80 104 A 1 ATOM 841 C C . PRO A 0 104 . -15.445 25.191 11.437 1.00 90.80 104 A 1 ATOM 842 C CB . PRO A 0 104 . -16.225 26.722 13.329 1.00 90.80 104 A 1 ATOM 843 O O . PRO A 0 104 . -16.364 24.376 11.476 1.00 90.80 104 A 1 ATOM 844 C CG . PRO A 0 104 . -17.740 26.794 13.134 1.00 90.80 104 A 1 ATOM 845 C CD . PRO A 0 104 . -17.893 27.536 11.811 1.00 90.80 104 A 1 ATOM 846 N N . LEU A 0 105 . -14.230 24.885 10.977 1.00 90.59 105 A 1 ATOM 847 C CA . LEU A 0 105 . -13.893 23.576 10.406 1.00 90.59 105 A 1 ATOM 848 C C . LEU A 0 105 . -13.919 22.460 11.456 1.00 90.59 105 A 1 ATOM 849 C CB . LEU A 0 105 . -12.515 23.648 9.726 1.00 90.59 105 A 1 ATOM 850 O O . LEU A 0 105 . -14.420 21.376 11.173 1.00 90.59 105 A 1 ATOM 851 C CG . LEU A 0 105 . -12.450 24.570 8.495 1.00 90.59 105 A 1 ATOM 852 C CD1 . LEU A 0 105 . -11.015 24.625 7.970 1.00 90.59 105 A 1 ATOM 853 C CD2 . LEU A 0 105 . -13.357 24.091 7.358 1.00 90.59 105 A 1 ATOM 854 N N . ASP A 0 106 . -13.455 22.746 12.672 1.00 88.75 106 A 1 ATOM 855 C CA . ASP A 0 106 . -13.385 21.767 13.766 1.00 88.75 106 A 1 ATOM 856 C C . ASP A 0 106 . -14.770 21.227 14.140 1.00 88.75 106 A 1 ATOM 857 C CB . ASP A 0 106 . -12.750 22.430 15.002 1.00 88.75 106 A 1 ATOM 858 O O . ASP A 0 106 . -14.941 20.060 14.477 1.00 88.75 106 A 1 ATOM 859 C CG . ASP A 0 106 . -11.429 23.150 14.710 1.00 88.75 106 A 1 ATOM 860 O OD1 . ASP A 0 106 . -10.743 22.760 13.740 1.00 88.75 106 A 1 ATOM 861 O OD2 . ASP A 0 106 . -11.183 24.172 15.386 1.00 88.75 106 A 1 ATOM 862 N N . VAL A 0 107 . -15.783 22.088 14.027 1.00 88.58 107 A 1 ATOM 863 C CA . VAL A 0 107 . -17.178 21.760 14.322 1.00 88.58 107 A 1 ATOM 864 C C . VAL A 0 107 . -17.746 20.847 13.231 1.00 88.58 107 A 1 ATOM 865 C CB . VAL A 0 107 . -17.965 23.068 14.507 1.00 88.58 107 A 1 ATOM 866 O O . VAL A 0 107 . -18.285 19.789 13.552 1.00 88.58 107 A 1 ATOM 867 C CG1 . VAL A 0 107 . -19.450 22.854 14.740 1.00 88.58 107 A 1 ATOM 868 C CG2 . VAL A 0 107 . -17.438 23.872 15.706 1.00 88.58 107 A 1 ATOM 869 N N . ILE A 0 108 . -17.497 21.180 11.955 1.00 88.06 108 A 1 ATOM 870 C CA . ILE A 0 108 . -17.912 20.370 10.794 1.00 88.06 108 A 1 ATOM 871 C C . ILE A 0 108 . -17.321 18.960 10.854 1.00 88.06 108 A 1 ATOM 872 C CB . ILE A 0 108 . -17.463 21.030 9.468 1.00 88.06 108 A 1 ATOM 873 O O . ILE A 0 108 . -17.996 17.999 10.503 1.00 88.06 108 A 1 ATOM 874 C CG1 . ILE A 0 108 . -18.090 22.421 9.249 1.00 88.06 108 A 1 ATOM 875 C CG2 . ILE A 0 108 . -17.814 20.141 8.253 1.00 88.06 108 A 1 ATOM 876 C CD1 . ILE A 0 108 . -17.343 23.212 8.161 1.00 88.06 108 A 1 ATOM 877 N N . HIS A 0 109 . -16.054 18.845 11.255 1.00 85.41 109 A 1 ATOM 878 C CA . HIS A 0 109 . -15.340 17.571 11.317 1.00 85.41 109 A 1 ATOM 879 C C . HIS A 0 109 . -15.516 16.829 12.641 1.00 85.41 109 A 1 ATOM 880 C CB . HIS A 0 109 . -13.866 17.806 10.968 1.00 85.41 109 A 1 ATOM 881 O O . HIS A 0 109 . -14.968 15.739 12.805 1.00 85.41 109 A 1 ATOM 882 C CG . HIS A 0 109 . -13.688 18.167 9.519 1.00 85.41 109 A 1 ATOM 883 C CD2 . HIS A 0 109 . -12.962 19.206 9.006 1.00 85.41 109 A 1 ATOM 884 N ND1 . HIS A 0 109 . -14.275 17.512 8.463 1.00 85.41 109 A 1 ATOM 885 C CE1 . HIS A 0 109 . -13.908 18.141 7.336 1.00 85.41 109 A 1 ATOM 886 N NE2 . HIS A 0 109 . -13.102 19.179 7.609 1.00 85.41 109 A 1 ATOM 887 N N . SER A 0 110 . -16.289 17.382 13.578 1.00 86.32 110 A 1 ATOM 888 C CA . SER A 0 110 . -16.582 16.682 14.819 1.00 86.32 110 A 1 ATOM 889 C C . SER A 0 110 . -17.380 15.401 14.526 1.00 86.32 110 A 1 ATOM 890 C CB . SER A 0 110 . -17.295 17.592 15.824 1.00 86.32 110 A 1 ATOM 891 O O . SER A 0 110 . -18.314 15.421 13.716 1.00 86.32 110 A 1 ATOM 892 O OG . SER A 0 110 . -18.638 17.846 15.461 1.00 86.32 110 A 1 ATOM 893 N N . PRO A 0 111 . -17.076 14.276 15.201 1.00 80.47 111 A 1 ATOM 894 C CA . PRO A 0 111 . -17.760 13.001 14.966 1.00 80.47 111 A 1 ATOM 895 C C . PRO A 0 111 . -19.272 13.070 15.232 1.00 80.47 111 A 1 ATOM 896 C CB . PRO A 0 111 . -17.066 12.000 15.898 1.00 80.47 111 A 1 ATOM 897 O O . PRO A 0 111 . -20.031 12.251 14.724 1.00 80.47 111 A 1 ATOM 898 C CG . PRO A 0 111 . -16.433 12.865 16.990 1.00 80.47 111 A 1 ATOM 899 C CD . PRO A 0 111 . -16.076 14.147 16.248 1.00 80.47 111 A 1 ATOM 900 N N . SER A 0 112 . -19.706 14.049 16.025 1.00 81.29 112 A 1 ATOM 901 C CA . SER A 0 112 . -21.105 14.330 16.342 1.00 81.29 112 A 1 ATOM 902 C C . SER A 0 112 . -21.872 15.048 15.228 1.00 81.29 112 A 1 ATOM 903 C CB . SER A 0 112 . -21.167 15.152 17.637 1.00 81.29 112 A 1 ATOM 904 O O . SER A 0 112 . -23.078 14.842 15.110 1.00 81.29 112 A 1 ATOM 905 O OG . SER A 0 112 . -20.032 15.993 17.809 1.00 81.29 112 A 1 ATOM 906 N N . GLU A 0 113 . -21.219 15.897 14.430 1.00 83.53 113 A 1 ATOM 907 C CA . GLU A 0 113 . -21.881 16.603 13.322 1.00 83.53 113 A 1 ATOM 908 C C . GLU A 0 113 . -21.718 15.873 11.983 1.00 83.53 113 A 1 ATOM 909 C CB . GLU A 0 113 . -21.372 18.049 13.221 1.00 83.53 113 A 1 ATOM 910 O O . GLU A 0 113 . -22.611 15.906 11.129 1.00 83.53 113 A 1 ATOM 911 C CG . GLU A 0 113 . -21.792 18.897 14.436 1.00 83.53 113 A 1 ATOM 912 C CD . GLU A 0 113 . -21.676 20.413 14.206 1.00 83.53 113 A 1 ATOM 913 O OE1 . GLU A 0 113 . -22.073 21.166 15.129 1.00 83.53 113 A 1 ATOM 914 O OE2 . GLU A 0 113 . -21.303 20.837 13.087 1.00 83.53 113 A 1 ATOM 915 N N . ASP A 0 114 . -20.601 15.168 11.811 1.00 87.38 114 A 1 ATOM 916 C CA . ASP A 0 114 . -20.192 14.568 10.549 1.00 87.38 114 A 1 ATOM 917 C C . ASP A 0 114 . -20.810 13.178 10.294 1.00 87.38 114 A 1 ATOM 918 C CB . ASP A 0 114 . -18.666 14.570 10.480 1.00 87.38 114 A 1 ATOM 919 O O . ASP A 0 114 . -20.143 12.140 10.279 1.00 87.38 114 A 1 ATOM 920 C CG . ASP A 0 114 . -18.173 14.447 9.047 1.00 87.38 114 A 1 ATOM 921 O OD1 . ASP A 0 114 . -18.978 14.134 8.126 1.00 87.38 114 A 1 ATOM 922 O OD2 . ASP A 0 114 . -16.947 14.636 8.839 1.00 87.38 114 A 1 ATOM 923 N N . ASN A 0 115 . -22.123 13.150 10.063 1.00 86.23 115 A 1 ATOM 924 C CA . ASN A 0 115 . -22.883 11.903 9.904 1.00 86.23 115 A 1 ATOM 925 C C . ASN A 0 115 . -22.458 11.039 8.694 1.00 86.23 115 A 1 ATOM 926 C CB . ASN A 0 115 . -24.373 12.247 9.787 1.00 86.23 115 A 1 ATOM 927 O O . ASN A 0 115 . -22.716 9.831 8.666 1.00 86.23 115 A 1 ATOM 928 C CG . ASN A 0 115 . -24.925 12.933 11.018 1.00 86.23 115 A 1 ATOM 929 N ND2 . ASN A 0 115 . -25.472 14.116 10.888 1.00 86.23 115 A 1 ATOM 930 O OD1 . ASN A 0 115 . -24.898 12.409 12.112 1.00 86.23 115 A 1 ATOM 931 N N . GLU A 0 116 . -21.833 11.643 7.680 1.00 88.84 116 A 1 ATOM 932 C CA . GLU A 0 116 . -21.382 10.961 6.457 1.00 88.84 116 A 1 ATOM 933 C C . GLU A 0 116 . -19.938 10.439 6.554 1.00 88.84 116 A 1 ATOM 934 C CB . GLU A 0 116 . -21.529 11.889 5.243 1.00 88.84 116 A 1 ATOM 935 O O . GLU A 0 116 . -19.462 9.752 5.641 1.00 88.84 116 A 1 ATOM 936 C CG . GLU A 0 116 . -22.990 12.234 4.913 1.00 88.84 116 A 1 ATOM 937 C CD . GLU A 0 116 . -23.127 13.067 3.626 1.00 88.84 116 A 1 ATOM 938 O OE1 . GLU A 0 116 . -24.287 13.327 3.237 1.00 88.84 116 A 1 ATOM 939 O OE2 . GLU A 0 116 . -22.085 13.424 3.026 1.00 88.84 116 A 1 ATOM 940 N N . ALA A 0 117 . -19.224 10.723 7.649 1.00 91.15 117 A 1 ATOM 941 C CA . ALA A 0 117 . -17.850 10.267 7.850 1.00 91.15 117 A 1 ATOM 942 C C . ALA A 0 117 . -17.663 8.740 7.686 1.00 91.15 117 A 1 ATOM 943 C CB . ALA A 0 117 . -17.340 10.768 9.207 1.00 91.15 117 A 1 ATOM 944 O O . ALA A 0 117 . -16.692 8.343 7.033 1.00 91.15 117 A 1 ATOM 945 N N . PRO A 0 118 . -18.557 7.856 8.185 1.00 93.48 118 A 1 ATOM 946 C CA . PRO A 0 118 . -18.427 6.406 7.993 1.00 93.48 118 A 1 ATOM 947 C C . PRO A 0 118 . -18.448 5.986 6.519 1.00 93.48 118 A 1 ATOM 948 C CB . PRO A 0 118 . -19.601 5.785 8.761 1.00 93.48 118 A 1 ATOM 949 O O . PRO A 0 118 . -17.628 5.176 6.088 1.00 93.48 118 A 1 ATOM 950 C CG . PRO A 0 118 . -19.905 6.823 9.837 1.00 93.48 118 A 1 ATOM 951 C CD . PRO A 0 118 . -19.672 8.128 9.087 1.00 93.48 118 A 1 ATOM 952 N N . VAL A 0 119 . -19.336 6.587 5.719 1.00 93.21 119 A 1 ATOM 953 C CA . VAL A 0 119 . -19.461 6.293 4.282 1.00 93.21 119 A 1 ATOM 954 C C . VAL A 0 119 . -18.222 6.770 3.527 1.00 93.21 119 A 1 ATOM 955 C CB . VAL A 0 119 . -20.732 6.934 3.691 1.00 93.21 119 A 1 ATOM 956 O O . VAL A 0 119 . -17.704 6.061 2.664 1.00 93.21 119 A 1 ATOM 957 C CG1 . VAL A 0 119 . -20.885 6.618 2.198 1.00 93.21 119 A 1 ATOM 958 C CG2 . VAL A 0 119 . -21.991 6.428 4.406 1.00 93.21 119 A 1 ATOM 959 N N . ARG A 0 120 . -17.689 7.948 3.874 1.00 93.61 120 A 1 ATOM 960 C CA . ARG A 0 120 . -16.437 8.442 3.282 1.00 93.61 120 A 1 ATOM 961 C C . ARG A 0 120 . -15.254 7.542 3.620 1.00 93.61 120 A 1 ATOM 962 C CB . ARG A 0 120 . -16.180 9.896 3.695 1.00 93.61 120 A 1 ATOM 963 O O . ARG A 0 120 . -14.491 7.210 2.716 1.00 93.61 120 A 1 ATOM 964 C CG . ARG A 0 120 . -17.133 10.831 2.939 1.00 93.61 120 A 1 ATOM 965 C CD . ARG A 0 120 . -16.765 12.302 3.141 1.00 93.61 120 A 1 ATOM 966 N NE . ARG A 0 120 . -17.170 12.781 4.465 1.00 93.61 120 A 1 ATOM 967 N NH1 . ARG A 0 120 . -15.158 13.617 5.271 1.00 93.61 120 A 1 ATOM 968 N NH2 . ARG A 0 120 . -17.023 13.871 6.387 1.00 93.61 120 A 1 ATOM 969 C CZ . ARG A 0 120 . -16.440 13.411 5.355 1.00 93.61 120 A 1 ATOM 970 N N . ARG A 0 121 . -15.136 7.092 4.872 1.00 94.24 121 A 1 ATOM 971 C CA . ARG A 0 121 . -14.105 6.128 5.286 1.00 94.24 121 A 1 ATOM 972 C C . ARG A 0 121 . -14.230 4.798 4.540 1.00 94.24 121 A 1 ATOM 973 C CB . ARG A 0 121 . -14.148 5.925 6.807 1.00 94.24 121 A 1 ATOM 974 O O . ARG A 0 121 . -13.216 4.291 4.072 1.00 94.24 121 A 1 ATOM 975 C CG . ARG A 0 121 . -13.537 7.103 7.580 1.00 94.24 121 A 1 ATOM 976 C CD . ARG A 0 121 . -13.396 6.793 9.078 1.00 94.24 121 A 1 ATOM 977 N NE . ARG A 0 121 . -14.688 6.798 9.797 1.00 94.24 121 A 1 ATOM 978 N NH1 . ARG A 0 121 . -13.958 5.713 11.694 1.00 94.24 121 A 1 ATOM 979 N NH2 . ARG A 0 121 . -16.051 6.433 11.597 1.00 94.24 121 A 1 ATOM 980 C CZ . ARG A 0 121 . -14.891 6.322 11.018 1.00 94.24 121 A 1 ATOM 981 N N . LEU A 0 122 . -15.447 4.282 4.342 1.00 94.55 122 A 1 ATOM 982 C CA . LEU A 0 122 . -15.689 3.091 3.519 1.00 94.55 122 A 1 ATOM 983 C C . LEU A 0 122 . -15.204 3.290 2.078 1.00 94.55 122 A 1 ATOM 984 C CB . LEU A 0 122 . -17.179 2.711 3.598 1.00 94.55 122 A 1 ATOM 985 O O . LEU A 0 122 . -14.456 2.459 1.565 1.00 94.55 122 A 1 ATOM 986 C CG . LEU A 0 122 . -17.599 1.557 2.659 1.00 94.55 122 A 1 ATOM 987 C CD1 . LEU A 0 122 . -18.811 0.840 3.240 1.00 94.55 122 A 1 ATOM 988 C CD2 . LEU A 0 122 . -18.019 2.042 1.266 1.00 94.55 122 A 1 ATOM 989 N N . ASN A 0 123 . -15.581 4.397 1.433 1.00 95.36 123 A 1 ATOM 990 C CA . ASN A 0 123 . -15.187 4.677 0.048 1.00 95.36 123 A 1 ATOM 991 C C . ASN A 0 123 . -13.666 4.793 -0.096 1.00 95.36 123 A 1 ATOM 992 C CB . ASN A 0 123 . -15.857 5.983 -0.410 1.00 95.36 123 A 1 ATOM 993 O O . ASN A 0 123 . -13.079 4.278 -1.048 1.00 95.36 123 A 1 ATOM 994 C CG . ASN A 0 123 . -17.356 5.858 -0.604 1.00 95.36 123 A 1 ATOM 995 N ND2 . ASN A 0 123 . -18.064 6.962 -0.611 1.00 95.36 123 A 1 ATOM 996 O OD1 . ASN A 0 123 . -17.913 4.794 -0.794 1.00 95.36 123 A 1 ATOM 997 N N . VAL A 0 124 . -13.021 5.450 0.868 1.00 96.28 124 A 1 ATOM 998 C CA . VAL A 0 124 . -11.564 5.575 0.923 1.00 96.28 124 A 1 ATOM 999 C C . VAL A 0 124 . -10.925 4.195 1.104 1.00 96.28 124 A 1 ATOM 1000 C CB . VAL A 0 124 . -11.171 6.584 2.019 1.00 96.28 124 A 1 ATOM 1001 O O . VAL A 0 124 . -10.048 3.823 0.329 1.00 96.28 124 A 1 ATOM 1002 C CG1 . VAL A 0 124 . -9.670 6.581 2.283 1.00 96.28 124 A 1 ATOM 1003 C CG2 . VAL A 0 124 . -11.549 8.014 1.609 1.00 96.28 124 A 1 ATOM 1004 N N . ALA A 0 125 . -11.401 3.379 2.040 1.00 95.91 125 A 1 ATOM 1005 C CA . ALA A 0 125 . -10.875 2.033 2.262 1.00 95.91 125 A 1 ATOM 1006 C C . ALA A 0 125 . -11.033 1.109 1.040 1.00 95.91 125 A 1 ATOM 1007 C CB . ALA A 0 125 . -11.578 1.467 3.492 1.00 95.91 125 A 1 ATOM 1008 O O . ALA A 0 125 . -10.119 0.344 0.719 1.00 95.91 125 A 1 ATOM 1009 N N . GLN A 0 126 . -12.149 1.222 0.313 1.00 93.48 126 A 1 ATOM 1010 C CA . GLN A 0 126 . -12.353 0.533 -0.964 1.00 93.48 126 A 1 ATOM 1011 C C . GLN A 0 126 . -11.369 1.009 -2.035 1.00 93.48 126 A 1 ATOM 1012 C CB . GLN A 0 126 . -13.782 0.762 -1.471 1.00 93.48 126 A 1 ATOM 1013 O O . GLN A 0 126 . -10.792 0.181 -2.737 1.00 93.48 126 A 1 ATOM 1014 C CG . GLN A 0 126 . -14.831 -0.046 -0.700 1.00 93.48 126 A 1 ATOM 1015 C CD . GLN A 0 126 . -16.241 0.192 -1.226 1.00 93.48 126 A 1 ATOM 1016 N NE2 . GLN A 0 126 . -17.207 -0.574 -0.779 1.00 93.48 126 A 1 ATOM 1017 O OE1 . GLN A 0 126 . -16.506 1.050 -2.052 1.00 93.48 126 A 1 ATOM 1018 N N . HIS A 0 127 . -11.143 2.322 -2.145 1.00 95.06 127 A 1 ATOM 1019 C CA . HIS A 0 127 . -10.190 2.890 -3.100 1.00 95.06 127 A 1 ATOM 1020 C C . HIS A 0 127 . -8.767 2.370 -2.864 1.00 95.06 127 A 1 ATOM 1021 C CB . HIS A 0 127 . -10.235 4.422 -3.018 1.00 95.06 127 A 1 ATOM 1022 O O . HIS A 0 127 . -8.080 2.006 -3.814 1.00 95.06 127 A 1 ATOM 1023 C CG . HIS A 0 127 . -9.190 5.082 -3.879 1.00 95.06 127 A 1 ATOM 1024 C CD2 . HIS A 0 127 . -9.321 5.432 -5.195 1.00 95.06 127 A 1 ATOM 1025 N ND1 . HIS A 0 127 . -7.900 5.385 -3.504 1.00 95.06 127 A 1 ATOM 1026 C CE1 . HIS A 0 127 . -7.271 5.901 -4.572 1.00 95.06 127 A 1 ATOM 1027 N NE2 . HIS A 0 127 . -8.101 5.963 -5.627 1.00 95.06 127 A 1 ATOM 1028 N N . TYR A 0 128 . -8.341 2.287 -1.602 1.00 94.99 128 A 1 ATOM 1029 C CA . TYR A 0 128 . -7.039 1.723 -1.249 1.00 94.99 128 A 1 ATOM 1030 C C . TYR A 0 128 . -7.000 0.193 -1.307 1.00 94.99 128 A 1 ATOM 1031 C CB . TYR A 0 128 . -6.584 2.260 0.114 1.00 94.99 128 A 1 ATOM 1032 O O . TYR A 0 128 . -5.932 -0.368 -1.100 1.00 94.99 128 A 1 ATOM 1033 C CG . TYR A 0 128 . -6.055 3.677 0.037 1.00 94.99 128 A 1 ATOM 1034 C CD1 . TYR A 0 128 . -4.714 3.913 -0.320 1.00 94.99 128 A 1 ATOM 1035 C CD2 . TYR A 0 128 . -6.900 4.766 0.303 1.00 94.99 128 A 1 ATOM 1036 C CE1 . TYR A 0 128 . -4.228 5.234 -0.375 1.00 94.99 128 A 1 ATOM 1037 C CE2 . TYR A 0 128 . -6.414 6.083 0.260 1.00 94.99 128 A 1 ATOM 1038 O OH . TYR A 0 128 . -4.595 7.591 -0.061 1.00 94.99 128 A 1 ATOM 1039 C CZ . TYR A 0 128 . -5.067 6.319 -0.059 1.00 94.99 128 A 1 ATOM 1040 N N . GLY A 0 129 . -8.113 -0.497 -1.577 1.00 93.11 129 A 1 ATOM 1041 C CA . GLY A 0 129 . -8.160 -1.959 -1.654 1.00 93.11 129 A 1 ATOM 1042 C C . GLY A 0 129 . -7.930 -2.664 -0.314 1.00 93.11 129 A 1 ATOM 1043 O O . GLY A 0 129 . -7.453 -3.793 -0.311 1.00 93.11 129 A 1 ATOM 1044 N N . ILE A 0 130 . -8.241 -2.011 0.811 1.00 94.41 130 A 1 ATOM 1045 C CA . ILE A 0 130 . -8.002 -2.533 2.170 1.00 94.41 130 A 1 ATOM 1046 C C . ILE A 0 130 . -8.822 -3.796 2.438 1.00 94.41 130 A 1 ATOM 1047 C CB . ILE A 0 130 . -8.307 -1.429 3.209 1.00 94.41 130 A 1 ATOM 1048 O O . ILE A 0 130 . -8.292 -4.808 2.886 1.00 94.41 130 A 1 ATOM 1049 C CG1 . ILE A 0 130 . -7.200 -0.358 3.120 1.00 94.41 130 A 1 ATOM 1050 C CG2 . ILE A 0 130 . -8.467 -2.008 4.625 1.00 94.41 130 A 1 ATOM 1051 C CD1 . ILE A 0 130 . -7.412 0.843 4.041 1.00 94.41 130 A 1 ATOM 1052 N N . PHE A 0 131 . -10.117 -3.760 2.126 1.00 93.87 131 A 1 ATOM 1053 C CA . PHE A 0 131 . -11.008 -4.891 2.384 1.00 93.87 131 A 1 ATOM 1054 C C . PHE A 0 131 . -10.593 -6.142 1.607 1.00 93.87 131 A 1 ATOM 1055 C CB . PHE A 0 131 . -12.437 -4.480 2.028 1.00 93.87 131 A 1 ATOM 1056 O O . PHE A 0 131 . -10.563 -7.238 2.159 1.00 93.87 131 A 1 ATOM 1057 C CG . PHE A 0 131 . -12.965 -3.308 2.827 1.00 93.87 131 A 1 ATOM 1058 C CD1 . PHE A 0 131 . -13.049 -3.398 4.229 1.00 93.87 131 A 1 ATOM 1059 C CD2 . PHE A 0 131 . -13.385 -2.132 2.176 1.00 93.87 131 A 1 ATOM 1060 C CE1 . PHE A 0 131 . -13.546 -2.315 4.972 1.00 93.87 131 A 1 ATOM 1061 C CE2 . PHE A 0 131 . -13.898 -1.058 2.925 1.00 93.87 131 A 1 ATOM 1062 C CZ . PHE A 0 131 . -13.979 -1.151 4.323 1.00 93.87 131 A 1 ATOM 1063 N N . ASN A 0 132 . -10.178 -5.954 0.351 1.00 90.13 132 A 1 ATOM 1064 C CA . ASN A 0 132 . -9.719 -7.043 -0.501 1.00 90.13 132 A 1 ATOM 1065 C C . ASN A 0 132 . -8.436 -7.691 0.026 1.00 90.13 132 A 1 ATOM 1066 C CB . ASN A 0 132 . -9.474 -6.516 -1.922 1.00 90.13 132 A 1 ATOM 1067 O O . ASN A 0 132 . -8.281 -8.894 -0.145 1.00 90.13 132 A 1 ATOM 1068 C CG . ASN A 0 132 . -10.725 -6.057 -2.643 1.00 90.13 132 A 1 ATOM 1069 N ND2 . ASN A 0 132 . -10.562 -5.321 -3.716 1.00 90.13 132 A 1 ATOM 1070 O OD1 . ASN A 0 132 . -11.853 -6.333 -2.285 1.00 90.13 132 A 1 ATOM 1071 N N . SER A 0 133 . -7.525 -6.915 0.624 1.00 89.99 133 A 1 ATOM 1072 C CA . SER A 0 133 . -6.281 -7.462 1.171 1.00 89.99 133 A 1 ATOM 1073 C C . SER A 0 133 . -6.474 -8.161 2.515 1.00 89.99 133 A 1 ATOM 1074 C CB . SER A 0 133 . -5.186 -6.393 1.264 1.00 89.99 133 A 1 ATOM 1075 O O . SER A 0 133 . -5.846 -9.183 2.736 1.00 89.99 133 A 1 ATOM 1076 O OG . SER A 0 133 . -5.603 -5.191 1.893 1.00 89.99 133 A 1 ATOM 1077 N N . LEU A 0 134 . -7.338 -7.632 3.388 1.00 92.31 134 A 1 ATOM 1078 C CA . LEU A 0 134 . -7.491 -8.146 4.755 1.00 92.31 134 A 1 ATOM 1079 C C . LEU A 0 134 . -8.502 -9.294 4.851 1.00 92.31 134 A 1 ATOM 1080 C CB . LEU A 0 134 . -7.913 -6.995 5.680 1.00 92.31 134 A 1 ATOM 1081 O O . LEU A 0 134 . -8.216 -10.355 5.389 1.00 92.31 134 A 1 ATOM 1082 C CG . LEU A 0 134 . -6.912 -5.834 5.784 1.00 92.31 134 A 1 ATOM 1083 C CD1 . LEU A 0 134 . -7.522 -4.783 6.699 1.00 92.31 134 A 1 ATOM 1084 C CD2 . LEU A 0 134 . -5.556 -6.245 6.336 1.00 92.31 134 A 1 ATOM 1085 N N . PHE A 0 135 . -9.705 -9.087 4.315 1.00 91.17 135 A 1 ATOM 1086 C CA . PHE A 0 135 . -10.808 -10.047 4.442 1.00 91.17 135 A 1 ATOM 1087 C C . PHE A 0 135 . -11.035 -10.852 3.164 1.00 91.17 135 A 1 ATOM 1088 C CB . PHE A 0 135 . -12.079 -9.307 4.872 1.00 91.17 135 A 1 ATOM 1089 O O . PHE A 0 135 . -11.731 -11.860 3.192 1.00 91.17 135 A 1 ATOM 1090 C CG . PHE A 0 135 . -11.917 -8.511 6.150 1.00 91.17 135 A 1 ATOM 1091 C CD1 . PHE A 0 135 . -11.919 -9.165 7.396 1.00 91.17 135 A 1 ATOM 1092 C CD2 . PHE A 0 135 . -11.712 -7.122 6.089 1.00 91.17 135 A 1 ATOM 1093 C CE1 . PHE A 0 135 . -11.730 -8.428 8.578 1.00 91.17 135 A 1 ATOM 1094 C CE2 . PHE A 0 135 . -11.491 -6.391 7.267 1.00 91.17 135 A 1 ATOM 1095 C CZ . PHE A 0 135 . -11.516 -7.041 8.515 1.00 91.17 135 A 1 ATOM 1096 N N . GLY A 0 136 . -10.448 -10.427 2.043 1.00 85.62 136 A 1 ATOM 1097 C CA . GLY A 0 136 . -10.713 -11.005 0.732 1.00 85.62 136 A 1 ATOM 1098 C C . GLY A 0 136 . -12.068 -10.565 0.152 1.00 85.62 136 A 1 ATOM 1099 O O . GLY A 0 136 . -13.002 -10.217 0.880 1.00 85.62 136 A 1 ATOM 1100 N N . PRO A 0 137 . -12.219 -10.558 -1.184 1.00 82.26 137 A 1 ATOM 1101 C CA . PRO A 0 137 . -13.529 -10.351 -1.794 1.00 82.26 137 A 1 ATOM 1102 C C . PRO A 0 137 . -14.463 -11.520 -1.415 1.00 82.26 137 A 1 ATOM 1103 C CB . PRO A 0 137 . -13.258 -10.264 -3.299 1.00 82.26 137 A 1 ATOM 1104 O O . PRO A 0 137 . -14.025 -12.668 -1.511 1.00 82.26 137 A 1 ATOM 1105 C CG . PRO A 0 137 . -11.969 -11.069 -3.492 1.00 82.26 137 A 1 ATOM 1106 C CD . PRO A 0 137 . -11.210 -10.877 -2.180 1.00 82.26 137 A 1 ATOM 1107 N N . PRO A 0 138 . -15.733 -11.280 -1.025 1.00 83.40 138 A 1 ATOM 1108 C CA . PRO A 0 138 . -16.514 -10.048 -1.198 1.00 83.40 138 A 1 ATOM 1109 C C . PRO A 0 138 . -16.775 -9.242 0.099 1.00 83.40 138 A 1 ATOM 1110 C CB . PRO A 0 138 . -17.808 -10.580 -1.821 1.00 83.40 138 A 1 ATOM 1111 O O . PRO A 0 138 . -17.752 -8.495 0.169 1.00 83.40 138 A 1 ATOM 1112 C CG . PRO A 0 138 . -18.065 -11.841 -0.999 1.00 83.40 138 A 1 ATOM 1113 C CD . PRO A 0 138 . -16.655 -12.386 -0.771 1.00 83.40 138 A 1 ATOM 1114 N N . HIS A 0 139 . -15.964 -9.398 1.144 1.00 91.90 139 A 1 ATOM 1115 C CA . HIS A 0 139 . -16.276 -8.860 2.472 1.00 91.90 139 A 1 ATOM 1116 C C . HIS A 0 139 . -15.943 -7.370 2.601 1.00 91.90 139 A 1 ATOM 1117 C CB . HIS A 0 139 . -15.551 -9.694 3.526 1.00 91.90 139 A 1 ATOM 1118 O O . HIS A 0 139 . -14.867 -6.926 2.210 1.00 91.90 139 A 1 ATOM 1119 C CG . HIS A 0 139 . -15.878 -11.159 3.409 1.00 91.90 139 A 1 ATOM 1120 C CD2 . HIS A 0 139 . -15.030 -12.157 3.016 1.00 91.90 139 A 1 ATOM 1121 N ND1 . HIS A 0 139 . -17.122 -11.723 3.561 1.00 91.90 139 A 1 ATOM 1122 C CE1 . HIS A 0 139 . -17.019 -13.033 3.285 1.00 91.90 139 A 1 ATOM 1123 N NE2 . HIS A 0 139 . -15.765 -13.344 2.930 1.00 91.90 139 A 1 ATOM 1124 N N . ILE A 0 140 . -16.870 -6.583 3.146 1.00 94.03 140 A 1 ATOM 1125 C CA . ILE A 0 140 . -16.742 -5.134 3.360 1.00 94.03 140 A 1 ATOM 1126 C C . ILE A 0 140 . -17.363 -4.812 4.719 1.00 94.03 140 A 1 ATOM 1127 C CB . ILE A 0 140 . -17.420 -4.350 2.203 1.00 94.03 140 A 1 ATOM 1128 O O . ILE A 0 140 . -18.227 -5.544 5.179 1.00 94.03 140 A 1 ATOM 1129 C CG1 . ILE A 0 140 . -16.836 -4.799 0.839 1.00 94.03 140 A 1 ATOM 1130 C CG2 . ILE A 0 140 . -17.283 -2.821 2.374 1.00 94.03 140 A 1 ATOM 1131 C CD1 . ILE A 0 140 . -17.350 -4.057 -0.396 1.00 94.03 140 A 1 ATOM 1132 N N . PHE A 0 141 . -16.961 -3.722 5.369 1.00 95.24 141 A 1 ATOM 1133 C CA . PHE A 0 141 . -17.739 -3.185 6.482 1.00 95.24 141 A 1 ATOM 1134 C C . PHE A 0 141 . -17.765 -1.664 6.487 1.00 95.24 141 A 1 ATOM 1135 C CB . PHE A 0 141 . -17.252 -3.749 7.818 1.00 95.24 141 A 1 ATOM 1136 O O . PHE A 0 141 . -16.852 -1.004 5.982 1.00 95.24 141 A 1 ATOM 1137 C CG . PHE A 0 141 . -15.908 -3.258 8.297 1.00 95.24 141 A 1 ATOM 1138 C CD1 . PHE A 0 141 . -14.731 -3.920 7.912 1.00 95.24 141 A 1 ATOM 1139 C CD2 . PHE A 0 141 . -15.843 -2.160 9.177 1.00 95.24 141 A 1 ATOM 1140 C CE1 . PHE A 0 141 . -13.491 -3.462 8.390 1.00 95.24 141 A 1 ATOM 1141 C CE2 . PHE A 0 141 . -14.602 -1.701 9.646 1.00 95.24 141 A 1 ATOM 1142 C CZ . PHE A 0 141 . -13.423 -2.350 9.245 1.00 95.24 141 A 1 ATOM 1143 N N . VAL A 0 142 . -18.816 -1.096 7.078 1.00 95.27 142 A 1 ATOM 1144 C CA . VAL A 0 142 . -18.886 0.343 7.339 1.00 95.27 142 A 1 ATOM 1145 C C . VAL A 0 142 . -18.178 0.639 8.667 1.00 95.27 142 A 1 ATOM 1146 C CB . VAL A 0 142 . -20.336 0.859 7.360 1.00 95.27 142 A 1 ATOM 1147 O O . VAL A 0 142 . -18.624 0.157 9.708 1.00 95.27 142 A 1 ATOM 1148 C CG1 . VAL A 0 142 . -20.333 2.391 7.473 1.00 95.27 142 A 1 ATOM 1149 C CG2 . VAL A 0 142 . -21.115 0.491 6.092 1.00 95.27 142 A 1 ATOM 1150 N N . PRO A 0 143 . -17.098 1.443 8.691 1.00 95.31 143 A 1 ATOM 1151 C CA . PRO A 0 143 . -16.448 1.839 9.935 1.00 95.31 143 A 1 ATOM 1152 C C . PRO A 0 143 . -17.314 2.884 10.646 1.00 95.31 143 A 1 ATOM 1153 C CB . PRO A 0 143 . -15.064 2.342 9.522 1.00 95.31 143 A 1 ATOM 1154 O O . PRO A 0 143 . -17.177 4.089 10.426 1.00 95.31 143 A 1 ATOM 1155 C CG . PRO A 0 143 . -15.303 2.895 8.119 1.00 95.31 143 A 1 ATOM 1156 C CD . PRO A 0 143 . -16.396 1.999 7.546 1.00 95.31 143 A 1 ATOM 1157 N N . VAL A 0 144 . -18.254 2.413 11.464 1.00 93.01 144 A 1 ATOM 1158 C CA . VAL A 0 144 . -19.205 3.254 12.201 1.00 93.01 144 A 1 ATOM 1159 C C . VAL A 0 144 . -18.507 3.983 13.345 1.00 93.01 144 A 1 ATOM 1160 C CB . VAL A 0 144 . -20.391 2.417 12.728 1.00 93.01 144 A 1 ATOM 1161 O O . VAL A 0 144 . -18.698 5.184 13.523 1.00 93.01 144 A 1 ATOM 1162 C CG1 . VAL A 0 144 . -21.433 3.301 13.426 1.00 93.01 144 A 1 ATOM 1163 C CG2 . VAL A 0 144 . -21.107 1.673 11.594 1.00 93.01 144 A 1 ATOM 1164 N N . VAL A 0 145 . -17.660 3.282 14.100 1.00 91.95 145 A 1 ATOM 1165 C CA . VAL A 0 145 . -16.994 3.842 15.281 1.00 91.95 145 A 1 ATOM 1166 C C . VAL A 0 145 . -15.816 4.704 14.840 1.00 91.95 145 A 1 ATOM 1167 C CB . VAL A 0 145 . -16.594 2.739 16.279 1.00 91.95 145 A 1 ATOM 1168 O O . VAL A 0 145 . -14.989 4.295 14.018 1.00 91.95 145 A 1 ATOM 1169 C CG1 . VAL A 0 145 . -15.893 3.306 17.519 1.00 91.95 145 A 1 ATOM 1170 C CG2 . VAL A 0 145 . -17.847 1.992 16.759 1.00 91.95 145 A 1 ATOM 1171 N N . ASN A 0 146 . -15.762 5.936 15.344 1.00 90.14 146 A 1 ATOM 1172 C CA . ASN A 0 146 . -14.591 6.788 15.188 1.00 90.14 146 A 1 ATOM 1173 C C . ASN A 0 146 . -13.633 6.563 16.359 1.00 90.14 146 A 1 ATOM 1174 C CB . ASN A 0 146 . -14.993 8.264 15.023 1.00 90.14 146 A 1 ATOM 1175 O O . ASN A 0 146 . -14.068 6.466 17.503 1.00 90.14 146 A 1 ATOM 1176 C CG . ASN A 0 146 . -13.834 9.082 14.470 1.00 90.14 146 A 1 ATOM 1177 N ND2 . ASN A 0 146 . -13.796 10.370 14.704 1.00 90.14 146 A 1 ATOM 1178 O OD1 . ASN A 0 146 . -12.965 8.558 13.793 1.00 90.14 146 A 1 ATOM 1179 N N . PHE A 0 147 . -12.346 6.474 16.059 1.00 91.33 147 A 1 ATOM 1180 C CA . PHE A 0 147 . -11.281 6.440 17.048 1.00 91.33 147 A 1 ATOM 1181 C C . PHE A 0 147 . -10.084 7.173 16.464 1.00 91.33 147 A 1 ATOM 1182 C CB . PHE A 0 147 . -10.933 5.006 17.465 1.00 91.33 147 A 1 ATOM 1183 O O . PHE A 0 147 . -9.811 7.065 15.266 1.00 91.33 147 A 1 ATOM 1184 C CG . PHE A 0 147 . -10.276 4.132 16.414 1.00 91.33 147 A 1 ATOM 1185 C CD1 . PHE A 0 147 . -11.012 3.642 15.321 1.00 91.33 147 A 1 ATOM 1186 C CD2 . PHE A 0 147 . -8.925 3.769 16.556 1.00 91.33 147 A 1 ATOM 1187 C CE1 . PHE A 0 147 . -10.385 2.830 14.361 1.00 91.33 147 A 1 ATOM 1188 C CE2 . PHE A 0 147 . -8.326 2.900 15.630 1.00 91.33 147 A 1 ATOM 1189 C CZ . PHE A 0 147 . -9.044 2.450 14.512 1.00 91.33 147 A 1 ATOM 1190 N N . GLU A 0 148 . -9.411 7.947 17.301 1.00 91.15 148 A 1 ATOM 1191 C CA . GLU A 0 148 . -8.295 8.781 16.873 1.00 91.15 148 A 1 ATOM 1192 C C . GLU A 0 148 . -7.002 8.116 17.323 1.00 91.15 148 A 1 ATOM 1193 C CB . GLU A 0 148 . -8.431 10.221 17.387 1.00 91.15 148 A 1 ATOM 1194 O O . GLU A 0 148 . -6.912 7.565 18.422 1.00 91.15 148 A 1 ATOM 1195 C CG . GLU A 0 148 . -9.749 10.888 16.953 1.00 91.15 148 A 1 ATOM 1196 C CD . GLU A 0 148 . -10.091 12.164 17.737 1.00 91.15 148 A 1 ATOM 1197 O OE1 . GLU A 0 148 . -10.976 12.894 17.232 1.00 91.15 148 A 1 ATOM 1198 O OE2 . GLU A 0 148 . -9.577 12.339 18.868 1.00 91.15 148 A 1 ATOM 1199 N N . ILE A 0 149 . -6.011 8.132 16.440 1.00 93.50 149 A 1 ATOM 1200 C CA . ILE A 0 149 . -4.688 7.588 16.707 1.00 93.50 149 A 1 ATOM 1201 C C . ILE A 0 149 . -3.697 8.713 16.476 1.00 93.50 149 A 1 ATOM 1202 C CB . ILE A 0 149 . -4.380 6.375 15.818 1.00 93.50 149 A 1 ATOM 1203 O O . ILE A 0 149 . -3.749 9.403 15.457 1.00 93.50 149 A 1 ATOM 1204 C CG1 . ILE A 0 149 . -5.458 5.277 15.880 1.00 93.50 149 A 1 ATOM 1205 C CG2 . ILE A 0 149 . -2.986 5.802 16.118 1.00 93.50 149 A 1 ATOM 1206 C CD1 . ILE A 0 149 . -5.182 4.223 14.807 1.00 93.50 149 A 1 ATOM 1207 N N . GLU A 0 150 . -2.790 8.883 17.419 1.00 93.43 150 A 1 ATOM 1208 C CA . GLU A 0 150 . -1.898 10.024 17.493 1.00 93.43 150 A 1 ATOM 1209 C C . GLU A 0 150 . -0.473 9.551 17.771 1.00 93.43 150 A 1 ATOM 1210 C CB . GLU A 0 150 . -2.416 10.946 18.600 1.00 93.43 150 A 1 ATOM 1211 O O . GLU A 0 150 . -0.198 8.915 18.786 1.00 93.43 150 A 1 ATOM 1212 C CG . GLU A 0 150 . -3.605 11.798 18.124 1.00 93.43 150 A 1 ATOM 1213 C CD . GLU A 0 150 . -4.108 12.784 19.190 1.00 93.43 150 A 1 ATOM 1214 O OE1 . GLU A 0 150 . -5.077 13.507 18.874 1.00 93.43 150 A 1 ATOM 1215 O OE2 . GLU A 0 150 . -3.511 12.842 20.290 1.00 93.43 150 A 1 ATOM 1216 N N . TYR A 0 151 . 0.458 9.862 16.872 1.00 92.91 151 A 1 ATOM 1217 C CA . TYR A 0 151 . 1.878 9.630 17.109 1.00 92.91 151 A 1 ATOM 1218 C C . TYR A 0 151 . 2.515 10.862 17.744 1.00 92.91 151 A 1 ATOM 1219 C CB . TYR A 0 151 . 2.587 9.225 15.818 1.00 92.91 151 A 1 ATOM 1220 O O . TYR A 0 151 . 2.380 11.977 17.240 1.00 92.91 151 A 1 ATOM 1221 C CG . TYR A 0 151 . 2.332 7.790 15.416 1.00 92.91 151 A 1 ATOM 1222 C CD1 . TYR A 0 151 . 3.039 6.762 16.066 1.00 92.91 151 A 1 ATOM 1223 C CD2 . TYR A 0 151 . 1.404 7.475 14.403 1.00 92.91 151 A 1 ATOM 1224 C CE1 . TYR A 0 151 . 2.845 5.424 15.686 1.00 92.91 151 A 1 ATOM 1225 C CE2 . TYR A 0 151 . 1.208 6.131 14.021 1.00 92.91 151 A 1 ATOM 1226 O OH . TYR A 0 151 . 1.794 3.807 14.281 1.00 92.91 151 A 1 ATOM 1227 C CZ . TYR A 0 151 . 1.938 5.104 14.658 1.00 92.91 151 A 1 ATOM 1228 N N . LEU A 0 152 . 3.245 10.655 18.836 1.00 88.66 152 A 1 ATOM 1229 C CA . LEU A 0 152 . 4.052 11.698 19.457 1.00 88.66 152 A 1 ATOM 1230 C C . LEU A 0 152 . 5.340 11.852 18.655 1.00 88.66 152 A 1 ATOM 1231 C CB . LEU A 0 152 . 4.339 11.324 20.920 1.00 88.66 152 A 1 ATOM 1232 O O . LEU A 0 152 . 6.108 10.896 18.530 1.00 88.66 152 A 1 ATOM 1233 C CG . LEU A 0 152 . 3.084 11.273 21.810 1.00 88.66 152 A 1 ATOM 1234 C CD1 . LEU A 0 152 . 3.439 10.660 23.163 1.00 88.66 152 A 1 ATOM 1235 C CD2 . LEU A 0 152 . 2.498 12.665 22.047 1.00 88.66 152 A 1 ATOM 1236 N N . LYS A 0 153 . 5.588 13.048 18.119 1.00 78.70 153 A 1 ATOM 1237 C CA . LYS A 0 153 . 6.873 13.337 17.495 1.00 78.70 153 A 1 ATOM 1238 C C . LYS A 0 153 . 7.909 13.511 18.615 1.00 78.70 153 A 1 ATOM 1239 C CB . LYS A 0 153 . 6.754 14.569 16.588 1.00 78.70 153 A 1 ATOM 1240 O O . LYS A 0 153 . 7.679 14.344 19.492 1.00 78.70 153 A 1 ATOM 1241 C CG . LYS A 0 153 . 7.969 14.652 15.659 1.00 78.70 153 A 1 ATOM 1242 C CD . LYS A 0 153 . 7.935 15.888 14.756 1.00 78.70 153 A 1 ATOM 1243 C CE . LYS A 0 153 . 9.261 15.924 13.987 1.00 78.70 153 A 1 ATOM 1244 N NZ . LYS A 0 153 . 9.535 17.243 13.380 1.00 78.70 153 A 1 ATOM 1245 N N . PRO A 0 154 . 9.009 12.738 18.635 1.00 66.74 154 A 1 ATOM 1246 C CA . PRO A 0 154 . 10.115 13.054 19.528 1.00 66.74 154 A 1 ATOM 1247 C C . PRO A 0 154 . 10.631 14.446 19.153 1.00 66.74 154 A 1 ATOM 1248 C CB . PRO A 0 154 . 11.146 11.940 19.320 1.00 66.74 154 A 1 ATOM 1249 O O . PRO A 0 154 . 10.789 14.721 17.963 1.00 66.74 154 A 1 ATOM 1250 C CG . PRO A 0 154 . 10.863 11.431 17.905 1.00 66.74 154 A 1 ATOM 1251 C CD . PRO A 0 154 . 9.366 11.666 17.716 1.00 66.74 154 A 1 ATOM 1252 N N . ASP A 0 155 . 10.808 15.323 20.146 1.00 60.54 155 A 1 ATOM 1253 C CA . ASP A 0 155 . 11.342 16.668 19.927 1.00 60.54 155 A 1 ATOM 1254 C C . ASP A 0 155 . 12.629 16.539 19.102 1.00 60.54 155 A 1 ATOM 1255 C CB . ASP A 0 155 . 11.604 17.386 21.270 1.00 60.54 155 A 1 ATOM 1256 O O . ASP A 0 155 . 13.560 15.835 19.504 1.00 60.54 155 A 1 ATOM 1257 C CG . ASP A 0 155 . 10.333 17.724 22.068 1.00 60.54 155 A 1 ATOM 1258 O OD1 . ASP A 0 155 . 9.304 18.068 21.441 1.00 60.54 155 A 1 ATOM 1259 O OD2 . ASP A 0 155 . 10.388 17.651 23.319 1.00 60.54 155 A 1 ATOM 1260 N N . ASP A 0 156 . 12.655 17.160 17.920 1.00 55.16 156 A 1 ATOM 1261 C CA . ASP A 0 156 . 13.912 17.339 17.205 1.00 55.16 156 A 1 ATOM 1262 C C . ASP A 0 156 . 14.835 18.108 18.165 1.00 55.16 156 A 1 ATOM 1263 C CB . ASP A 0 156 . 13.700 18.074 15.863 1.00 55.16 156 A 1 ATOM 1264 O O . ASP A 0 156 . 14.386 19.056 18.821 1.00 55.16 156 A 1 ATOM 1265 C CG . ASP A 0 156 . 12.863 17.293 14.830 1.00 55.16 156 A 1 ATOM 1266 O OD1 . ASP A 0 156 . 13.088 16.080 14.628 1.00 55.16 156 A 1 ATOM 1267 O OD2 . ASP A 0 156 . 11.952 17.894 14.200 1.00 55.16 156 A 1 ATOM 1268 N N . GLU A 0 157 . 16.090 17.662 18.299 1.00 48.62 157 A 1 ATOM 1269 C CA . GLU A 0 157 . 17.138 18.395 19.020 1.00 48.62 157 A 1 ATOM 1270 C C . GLU A 0 157 . 16.976 19.891 18.725 1.00 48.62 157 A 1 ATOM 1271 C CB . GLU A 0 157 . 18.522 17.938 18.531 1.00 48.62 157 A 1 ATOM 1272 O O . GLU A 0 157 . 16.845 20.240 17.548 1.00 48.62 157 A 1 ATOM 1273 C CG . GLU A 0 157 . 18.953 16.562 19.068 1.00 48.62 157 A 1 ATOM 1274 C CD . GLU A 0 157 . 19.400 16.576 20.543 1.00 48.62 157 A 1 ATOM 1275 O OE1 . GLU A 0 157 . 19.240 15.528 21.209 1.00 48.62 157 A 1 ATOM 1276 O OE2 . GLU A 0 157 . 19.960 17.603 20.993 1.00 48.62 157 A 1 ATOM 1277 N N . PRO A 0 158 . 16.911 20.764 19.749 1.00 42.17 158 A 1 ATOM 1278 C CA . PRO A 0 158 . 16.567 22.161 19.547 1.00 42.17 158 A 1 ATOM 1279 C C . PRO A 0 158 . 17.507 22.732 18.493 1.00 42.17 158 A 1 ATOM 1280 C CB . PRO A 0 158 . 16.730 22.834 20.916 1.00 42.17 158 A 1 ATOM 1281 O O . PRO A 0 158 . 18.721 22.768 18.711 1.00 42.17 158 A 1 ATOM 1282 C CG . PRO A 0 158 . 17.695 21.908 21.661 1.00 42.17 158 A 1 ATOM 1283 C CD . PRO A 0 158 . 17.340 20.528 21.113 1.00 42.17 158 A 1 ATOM 1284 N N . ASP A 0 159 . 16.953 23.141 17.348 1.00 42.78 159 A 1 ATOM 1285 C CA . ASP A 0 159 . 17.709 23.849 16.326 1.00 42.78 159 A 1 ATOM 1286 C C . ASP A 0 159 . 18.511 24.944 17.042 1.00 42.78 159 A 1 ATOM 1287 C CB . ASP A 0 159 . 16.770 24.461 15.268 1.00 42.78 159 A 1 ATOM 1288 O O . ASP A 0 159 . 17.936 25.810 17.708 1.00 42.78 159 A 1 ATOM 1289 C CG . ASP A 0 159 . 16.249 23.465 14.223 1.00 42.78 159 A 1 ATOM 1290 O OD1 . ASP A 0 159 . 17.040 22.587 13.814 1.00 42.78 159 A 1 ATOM 1291 O OD2 . ASP A 0 159 . 15.102 23.664 13.763 1.00 42.78 159 A 1 ATOM 1292 N N . ILE A 0 160 . 19.845 24.871 16.954 1.00 49.66 160 A 1 ATOM 1293 C CA . ILE A 0 160 . 20.826 25.745 17.627 1.00 49.66 160 A 1 ATOM 1294 C C . ILE A 0 160 . 20.775 27.158 17.010 1.00 49.66 160 A 1 ATOM 1295 C CB . ILE A 0 160 . 22.243 25.093 17.596 1.00 49.66 160 A 1 ATOM 1296 O O . ILE A 0 160 . 21.767 27.692 16.523 1.00 49.66 160 A 1 ATOM 1297 C CG1 . ILE A 0 160 . 22.250 23.701 18.278 1.00 49.66 160 A 1 ATOM 1298 C CG2 . ILE A 0 160 . 23.315 25.971 18.286 1.00 49.66 160 A 1 ATOM 1299 C CD1 . ILE A 0 160 . 23.485 22.846 17.944 1.00 49.66 160 A 1 ATOM 1300 N N . SER A 0 161 . 19.598 27.776 16.943 1.00 44.89 161 A 1 ATOM 1301 C CA . SER A 0 161 . 19.402 29.038 16.233 1.00 44.89 161 A 1 ATOM 1302 C C . SER A 0 161 . 18.564 30.087 16.950 1.00 44.89 161 A 1 ATOM 1303 C CB . SER A 0 161 . 18.949 28.792 14.791 1.00 44.89 161 A 1 ATOM 1304 O O . SER A 0 161 . 18.444 31.172 16.401 1.00 44.89 161 A 1 ATOM 1305 O OG . SER A 0 161 . 17.684 28.173 14.705 1.00 44.89 161 A 1 ATOM 1306 N N . ASP A 0 162 . 18.117 29.863 18.190 1.00 45.41 162 A 1 ATOM 1307 C CA . ASP A 0 162 . 17.519 30.937 18.995 1.00 45.41 162 A 1 ATOM 1308 C C . ASP A 0 162 . 18.029 30.937 20.448 1.00 45.41 162 A 1 ATOM 1309 C CB . ASP A 0 162 . 15.983 30.930 18.862 1.00 45.41 162 A 1 ATOM 1310 O O . ASP A 0 162 . 17.371 30.505 21.398 1.00 45.41 162 A 1 ATOM 1311 C CG . ASP A 0 162 . 15.453 31.712 17.644 1.00 45.41 162 A 1 ATOM 1312 O OD1 . ASP A 0 162 . 16.069 32.738 17.273 1.00 45.41 162 A 1 ATOM 1313 O OD2 . ASP A 0 162 . 14.333 31.386 17.190 1.00 45.41 162 A 1 ATOM 1314 N N . GLU A 0 163 . 19.229 31.495 20.641 1.00 42.54 163 A 1 ATOM 1315 C CA . GLU A 0 163 . 19.646 32.022 21.942 1.00 42.54 163 A 1 ATOM 1316 C C . GLU A 0 163 . 18.744 33.216 22.312 1.00 42.54 163 A 1 ATOM 1317 C CB . GLU A 0 163 . 21.120 32.486 21.922 1.00 42.54 163 A 1 ATOM 1318 O O . GLU A 0 163 . 18.994 34.343 21.887 1.00 42.54 163 A 1 ATOM 1319 C CG . GLU A 0 163 . 22.167 31.367 21.808 1.00 42.54 163 A 1 ATOM 1320 C CD . GLU A 0 163 . 23.611 31.863 22.052 1.00 42.54 163 A 1 ATOM 1321 O OE1 . GLU A 0 163 . 24.507 30.996 22.167 1.00 42.54 163 A 1 ATOM 1322 O OE2 . GLU A 0 163 . 23.829 33.094 22.156 1.00 42.54 163 A 1 ATOM 1323 N N . GLY A 0 164 . 17.700 33.009 23.126 1.00 40.43 164 A 1 ATOM 1324 C CA . GLY A 0 164 . 17.131 34.139 23.877 1.00 40.43 164 A 1 ATOM 1325 C C . GLY A 0 164 . 15.630 34.227 24.132 1.00 40.43 164 A 1 ATOM 1326 O O . GLY A 0 164 . 15.162 35.341 24.375 1.00 40.43 164 A 1 ATOM 1327 N N . LYS A 0 165 . 14.857 33.133 24.165 1.00 42.15 165 A 1 ATOM 1328 C CA . LYS A 0 165 . 13.524 33.177 24.801 1.00 42.15 165 A 1 ATOM 1329 C C . LYS A 0 165 . 13.277 32.017 25.756 1.00 42.15 165 A 1 ATOM 1330 C CB . LYS A 0 165 . 12.400 33.338 23.771 1.00 42.15 165 A 1 ATOM 1331 O O . LYS A 0 165 . 13.135 30.866 25.371 1.00 42.15 165 A 1 ATOM 1332 C CG . LYS A 0 165 . 12.245 34.816 23.378 1.00 42.15 165 A 1 ATOM 1333 C CD . LYS A 0 165 . 11.013 35.003 22.500 1.00 42.15 165 A 1 ATOM 1334 C CE . LYS A 0 165 . 10.854 36.477 22.135 1.00 42.15 165 A 1 ATOM 1335 N NZ . LYS A 0 165 . 9.718 36.635 21.200 1.00 42.15 165 A 1 ATOM 1336 N N . CYS A 0 166 . 13.212 32.380 27.030 1.00 31.94 166 A 1 ATOM 1337 C CA . CYS A 0 166 . 12.889 31.514 28.147 1.00 31.94 166 A 1 ATOM 1338 C C . CYS A 0 166 . 11.382 31.193 28.178 1.00 31.94 166 A 1 ATOM 1339 C CB . CYS A 0 166 . 13.317 32.230 29.444 1.00 31.94 166 A 1 ATOM 1340 O O . CYS A 0 166 . 10.562 32.108 28.164 1.00 31.94 166 A 1 ATOM 1341 S SG . CYS A 0 166 . 14.998 32.928 29.319 1.00 31.94 166 A 1 ATOM 1342 N N . ASN A 0 167 . 11.061 29.911 28.368 1.00 36.45 167 A 1 ATOM 1343 C CA . ASN A 0 167 . 9.852 29.388 29.018 1.00 36.45 167 A 1 ATOM 1344 C C . ASN A 0 167 . 8.494 29.645 28.340 1.00 36.45 167 A 1 ATOM 1345 C CB . ASN A 0 167 . 9.839 29.828 30.496 1.00 36.45 167 A 1 ATOM 1346 O O . ASN A 0 167 . 7.637 30.324 28.904 1.00 36.45 167 A 1 ATOM 1347 C CG . ASN A 0 167 . 11.108 29.529 31.265 1.00 36.45 167 A 1 ATOM 1348 N ND2 . ASN A 0 167 . 11.277 30.144 32.410 1.00 36.45 167 A 1 ATOM 1349 O OD1 . ASN A 0 167 . 11.969 28.764 30.871 1.00 36.45 167 A 1 ATOM 1350 N N . GLU A 0 168 . 8.222 28.965 27.228 1.00 43.06 168 A 1 ATOM 1351 C CA . GLU A 0 168 . 6.849 28.648 26.813 1.00 43.06 168 A 1 ATOM 1352 C C . GLU A 0 168 . 6.756 27.134 26.561 1.00 43.06 168 A 1 ATOM 1353 C CB . GLU A 0 168 . 6.385 29.538 25.644 1.00 43.06 168 A 1 ATOM 1354 O O . GLU A 0 168 . 7.693 26.534 26.045 1.00 43.06 168 A 1 ATOM 1355 C CG . GLU A 0 168 . 6.165 30.988 26.132 1.00 43.06 168 A 1 ATOM 1356 C CD . GLU A 0 168 . 5.663 31.976 25.068 1.00 43.06 168 A 1 ATOM 1357 O OE1 . GLU A 0 168 . 5.337 33.123 25.461 1.00 43.06 168 A 1 ATOM 1358 O OE2 . GLU A 0 168 . 5.598 31.608 23.876 1.00 43.06 168 A 1 ATOM 1359 N N . ARG A 0 169 . 5.683 26.510 27.072 1.00 46.29 169 A 1 ATOM 1360 C CA . ARG A 0 169 . 5.452 25.053 27.180 1.00 46.29 169 A 1 ATOM 1361 C C . ARG A 0 169 . 5.999 24.289 25.973 1.00 46.29 169 A 1 ATOM 1362 C CB . ARG A 0 169 . 3.933 24.805 27.231 1.00 46.29 169 A 1 ATOM 1363 O O . ARG A 0 169 . 5.592 24.612 24.865 1.00 46.29 169 A 1 ATOM 1364 C CG . ARG A 0 169 . 3.278 25.247 28.543 1.00 46.29 169 A 1 ATOM 1365 C CD . ARG A 0 169 . 1.754 25.272 28.391 1.00 46.29 169 A 1 ATOM 1366 N NE . ARG A 0 169 . 1.101 25.655 29.658 1.00 46.29 169 A 1 ATOM 1367 N NH1 . ARG A 0 169 . -0.874 26.425 28.773 1.00 46.29 169 A 1 ATOM 1368 N NH2 . ARG A 0 169 . -0.574 26.432 30.987 1.00 46.29 169 A 1 ATOM 1369 C CZ . ARG A 0 169 . -0.108 26.169 29.797 1.00 46.29 169 A 1 ATOM 1370 N N . SER A 0 170 . 6.816 23.257 26.206 1.00 47.18 170 A 1 ATOM 1371 C CA . SER A 0 170 . 7.214 22.267 25.198 1.00 47.18 170 A 1 ATOM 1372 C C . SER A 0 170 . 5.980 21.849 24.397 1.00 47.18 170 A 1 ATOM 1373 C CB . SER A 0 170 . 7.829 21.034 25.883 1.00 47.18 170 A 1 ATOM 1374 O O . SER A 0 170 . 5.118 21.131 24.906 1.00 47.18 170 A 1 ATOM 1375 O OG . SER A 0 170 . 8.821 21.422 26.820 1.00 47.18 170 A 1 ATOM 1376 N N . THR A 0 171 . 5.817 22.399 23.194 1.00 52.46 171 A 1 ATOM 1377 C CA . THR A 0 171 . 4.697 22.076 22.316 1.00 52.46 171 A 1 ATOM 1378 C C . THR A 0 171 . 4.988 20.707 21.737 1.00 52.46 171 A 1 ATOM 1379 C CB . THR A 0 171 . 4.506 23.118 21.199 1.00 52.46 171 A 1 ATOM 1380 O O . THR A 0 171 . 5.675 20.604 20.726 1.00 52.46 171 A 1 ATOM 1381 C CG2 . THR A 0 171 . 3.802 24.378 21.701 1.00 52.46 171 A 1 ATOM 1382 O OG1 . THR A 0 171 . 5.749 23.502 20.660 1.00 52.46 171 A 1 ATOM 1383 N N . THR A 0 172 . 4.506 19.660 22.405 1.00 69.09 172 A 1 ATOM 1384 C CA . THR A 0 172 . 4.565 18.295 21.891 1.00 69.09 172 A 1 ATOM 1385 C C . THR A 0 172 . 3.803 18.252 20.574 1.00 69.09 172 A 1 ATOM 1386 C CB . THR A 0 172 . 3.988 17.279 22.893 1.00 69.09 172 A 1 ATOM 1387 O O . THR A 0 172 . 2.576 18.363 20.543 1.00 69.09 172 A 1 ATOM 1388 C CG2 . THR A 0 172 . 5.055 16.823 23.882 1.00 69.09 172 A 1 ATOM 1389 O OG1 . THR A 0 172 . 2.930 17.816 23.665 1.00 69.09 172 A 1 ATOM 1390 N N . TYR A 0 173 . 4.538 18.139 19.469 1.00 80.78 173 A 1 ATOM 1391 C CA . TYR A 0 173 . 3.934 17.978 18.157 1.00 80.78 173 A 1 ATOM 1392 C C . TYR A 0 173 . 3.333 16.578 18.063 1.00 80.78 173 A 1 ATOM 1393 C CB . TYR A 0 173 . 4.944 18.261 17.041 1.00 80.78 173 A 1 ATOM 1394 O O . TYR A 0 173 . 4.020 15.568 18.229 1.00 80.78 173 A 1 ATOM 1395 C CG . TYR A 0 173 . 5.188 19.741 16.816 1.00 80.78 173 A 1 ATOM 1396 C CD1 . TYR A 0 173 . 4.318 20.477 15.985 1.00 80.78 173 A 1 ATOM 1397 C CD2 . TYR A 0 173 . 6.271 20.386 17.444 1.00 80.78 173 A 1 ATOM 1398 C CE1 . TYR A 0 173 . 4.537 21.853 15.776 1.00 80.78 173 A 1 ATOM 1399 C CE2 . TYR A 0 173 . 6.495 21.760 17.234 1.00 80.78 173 A 1 ATOM 1400 O OH . TYR A 0 173 . 5.839 23.821 16.190 1.00 80.78 173 A 1 ATOM 1401 C CZ . TYR A 0 173 . 5.628 22.495 16.398 1.00 80.78 173 A 1 ATOM 1402 N N . VAL A 0 174 . 2.033 16.532 17.795 1.00 88.46 174 A 1 ATOM 1403 C CA . VAL A 0 174 . 1.282 15.292 17.626 1.00 88.46 174 A 1 ATOM 1404 C C . VAL A 0 174 . 0.948 15.126 16.151 1.00 88.46 174 A 1 ATOM 1405 C CB . VAL A 0 174 . 0.018 15.276 18.498 1.00 88.46 174 A 1 ATOM 1406 O O . VAL A 0 174 . 0.446 16.050 15.511 1.00 88.46 174 A 1 ATOM 1407 C CG1 . VAL A 0 174 . -0.624 13.896 18.429 1.00 88.46 174 A 1 ATOM 1408 C CG2 . VAL A 0 174 . 0.319 15.580 19.972 1.00 88.46 174 A 1 ATOM 1409 N N . GLN A 0 175 . 1.231 13.946 15.609 1.00 91.65 175 A 1 ATOM 1410 C CA . GLN A 0 175 . 0.900 13.574 14.244 1.00 91.65 175 A 1 ATOM 1411 C C . GLN A 0 175 . -0.317 12.635 14.257 1.00 91.65 175 A 1 ATOM 1412 C CB . GLN A 0 175 . 2.139 12.954 13.579 1.00 91.65 175 A 1 ATOM 1413 O O . GLN A 0 175 . -0.162 11.446 14.551 1.00 91.65 175 A 1 ATOM 1414 C CG . GLN A 0 175 . 1.920 12.641 12.092 1.00 91.65 175 A 1 ATOM 1415 C CD . GLN A 0 175 . 1.613 13.888 11.269 1.00 91.65 175 A 1 ATOM 1416 N NE2 . GLN A 0 175 . 0.497 13.924 10.575 1.00 91.65 175 A 1 ATOM 1417 O OE1 . GLN A 0 175 . 2.346 14.861 11.252 1.00 91.65 175 A 1 ATOM 1418 N N . PRO A 0 176 . -1.527 13.124 13.932 1.00 93.80 176 A 1 ATOM 1419 C CA . PRO A 0 176 . -2.712 12.278 13.869 1.00 93.80 176 A 1 ATOM 1420 C C . PRO A 0 176 . -2.674 11.345 12.651 1.00 93.80 176 A 1 ATOM 1421 C CB . PRO A 0 176 . -3.905 13.236 13.841 1.00 93.80 176 A 1 ATOM 1422 O O . PRO A 0 176 . -2.159 11.687 11.578 1.00 93.80 176 A 1 ATOM 1423 C CG . PRO A 0 176 . -3.327 14.481 13.171 1.00 93.80 176 A 1 ATOM 1424 C CD . PRO A 0 176 . -1.885 14.512 13.671 1.00 93.80 176 A 1 ATOM 1425 N N . VAL A 0 177 . -3.260 10.163 12.814 1.00 95.29 177 A 1 ATOM 1426 C CA . VAL A 0 177 . -3.545 9.190 11.758 1.00 95.29 177 A 1 ATOM 1427 C C . VAL A 0 177 . -4.970 9.424 11.272 1.00 95.29 177 A 1 ATOM 1428 C CB . VAL A 0 177 . -3.424 7.753 12.282 1.00 95.29 177 A 1 ATOM 1429 O O . VAL A 0 177 . -5.922 9.363 12.045 1.00 95.29 177 A 1 ATOM 1430 C CG1 . VAL A 0 177 . -3.729 6.705 11.206 1.00 95.29 177 A 1 ATOM 1431 C CG2 . VAL A 0 177 . -2.053 7.435 12.893 1.00 95.29 177 A 1 ATOM 1432 N N . PHE A 0 178 . -5.121 9.654 9.973 1.00 92.45 178 A 1 ATOM 1433 C CA . PHE A 0 178 . -6.424 9.787 9.331 1.00 92.45 178 A 1 ATOM 1434 C C . PHE A 0 178 . -6.711 8.542 8.475 1.00 92.45 178 A 1 ATOM 1435 C CB . PHE A 0 178 . -6.490 11.135 8.586 1.00 92.45 178 A 1 ATOM 1436 O O . PHE A 0 178 . -6.545 7.407 8.919 1.00 92.45 178 A 1 ATOM 1437 C CG . PHE A 0 178 . -6.427 12.358 9.482 1.00 92.45 178 A 1 ATOM 1438 C CD1 . PHE A 0 178 . -7.476 12.620 10.386 1.00 92.45 178 A 1 ATOM 1439 C CD2 . PHE A 0 178 . -5.344 13.254 9.395 1.00 92.45 178 A 1 ATOM 1440 C CE1 . PHE A 0 178 . -7.444 13.770 11.194 1.00 92.45 178 A 1 ATOM 1441 C CE2 . PHE A 0 178 . -5.322 14.412 10.193 1.00 92.45 178 A 1 ATOM 1442 C CZ . PHE A 0 178 . -6.369 14.668 11.096 1.00 92.45 178 A 1 ATOM 1443 N N . SER A 0 179 . -7.198 8.730 7.248 1.00 92.33 179 A 1 ATOM 1444 C CA . SER A 0 179 . -7.454 7.656 6.287 1.00 92.33 179 A 1 ATOM 1445 C C . SER A 0 179 . -6.581 7.862 5.051 1.00 92.33 179 A 1 ATOM 1446 C CB . SER A 0 179 . -8.944 7.608 5.935 1.00 92.33 179 A 1 ATOM 1447 O O . SER A 0 179 . -6.984 8.537 4.106 1.00 92.33 179 A 1 ATOM 1448 O OG . SER A 0 179 . -9.728 7.429 7.099 1.00 92.33 179 A 1 ATOM 1449 N N . GLY A 0 180 . -5.368 7.310 5.082 1.00 93.39 180 A 1 ATOM 1450 C CA . GLY A 0 180 . -4.407 7.332 3.976 1.00 93.39 180 A 1 ATOM 1451 C C . GLY A 0 180 . -3.422 8.500 3.992 1.00 93.39 180 A 1 ATOM 1452 O O . GLY A 0 180 . -2.781 8.758 2.975 1.00 93.39 180 A 1 ATOM 1453 N N . ASN A 0 181 . -3.287 9.213 5.114 1.00 95.33 181 A 1 ATOM 1454 C CA . ASN A 0 181 . -2.251 10.235 5.257 1.00 95.33 181 A 1 ATOM 1455 C C . ASN A 0 181 . -0.850 9.612 5.327 1.00 95.33 181 A 1 ATOM 1456 C CB . ASN A 0 181 . -2.549 11.151 6.456 1.00 95.33 181 A 1 ATOM 1457 O O . ASN A 0 181 . -0.701 8.434 5.641 1.00 95.33 181 A 1 ATOM 1458 C CG . ASN A 0 181 . -2.491 10.468 7.814 1.00 95.33 181 A 1 ATOM 1459 N ND2 . ASN A 0 181 . -1.956 11.157 8.792 1.00 95.33 181 A 1 ATOM 1460 O OD1 . ASN A 0 181 . -3.006 9.382 8.017 1.00 95.33 181 A 1 ATOM 1461 N N . LEU A 0 182 . 0.176 10.410 5.034 1.00 96.24 182 A 1 ATOM 1462 C CA . LEU A 0 182 . 1.563 9.958 5.044 1.00 96.24 182 A 1 ATOM 1463 C C . LEU A 0 182 . 2.213 10.226 6.403 1.00 96.24 182 A 1 ATOM 1464 C CB . LEU A 0 182 . 2.302 10.602 3.863 1.00 96.24 182 A 1 ATOM 1465 O O . LEU A 0 182 . 2.203 11.362 6.873 1.00 96.24 182 A 1 ATOM 1466 C CG . LEU A 0 182 . 3.697 9.994 3.635 1.00 96.24 182 A 1 ATOM 1467 C CD1 . LEU A 0 182 . 3.994 9.972 2.144 1.00 96.24 182 A 1 ATOM 1468 C CD2 . LEU A 0 182 . 4.816 10.797 4.300 1.00 96.24 182 A 1 ATOM 1469 N N . ILE A 0 183 . 2.792 9.190 7.004 1.00 95.01 183 A 1 ATOM 1470 C CA . ILE A 0 183 . 3.534 9.261 8.266 1.00 95.01 183 A 1 ATOM 1471 C C . ILE A 0 183 . 4.887 8.590 8.049 1.00 95.01 183 A 1 ATOM 1472 C CB . ILE A 0 183 . 2.738 8.621 9.427 1.00 95.01 183 A 1 ATOM 1473 O O . ILE A 0 183 . 4.962 7.472 7.538 1.00 95.01 183 A 1 ATOM 1474 C CG1 . ILE A 0 183 . 1.344 9.282 9.548 1.00 95.01 183 A 1 ATOM 1475 C CG2 . ILE A 0 183 . 3.522 8.716 10.750 1.00 95.01 183 A 1 ATOM 1476 C CD1 . ILE A 0 183 . 0.475 8.725 10.672 1.00 95.01 183 A 1 ATOM 1477 N N . SER A 0 184 . 5.969 9.286 8.400 1.00 93.36 184 A 1 ATOM 1478 C CA . SER A 0 184 . 7.316 8.731 8.280 1.00 93.36 184 A 1 ATOM 1479 C C . SER A 0 184 . 7.562 7.658 9.336 1.00 93.36 184 A 1 ATOM 1480 C CB . SER A 0 184 . 8.386 9.825 8.345 1.00 93.36 184 A 1 ATOM 1481 O O . SER A 0 184 . 7.065 7.736 10.464 1.00 93.36 184 A 1 ATOM 1482 O OG . SER A 0 184 . 8.319 10.535 9.562 1.00 93.36 184 A 1 ATOM 1483 N N . ALA A 0 185 . 8.375 6.662 8.981 1.00 93.53 185 A 1 ATOM 1484 C CA . ALA A 0 185 . 8.699 5.570 9.890 1.00 93.53 185 A 1 ATOM 1485 C C . ALA A 0 185 . 9.395 6.064 11.169 1.00 93.53 185 A 1 ATOM 1486 C CB . ALA A 0 185 . 9.547 4.547 9.131 1.00 93.53 185 A 1 ATOM 1487 O O . ALA A 0 185 . 9.179 5.502 12.236 1.00 93.53 185 A 1 ATOM 1488 N N . ASN A 0 186 . 10.170 7.154 11.086 1.00 92.32 186 A 1 ATOM 1489 C CA . ASN A 0 186 . 10.808 7.780 12.244 1.00 92.32 186 A 1 ATOM 1490 C C . ASN A 0 186 . 9.794 8.276 13.296 1.00 92.32 186 A 1 ATOM 1491 C CB . ASN A 0 186 . 11.712 8.915 11.731 1.00 92.32 186 A 1 ATOM 1492 O O . ASN A 0 186 . 9.957 8.016 14.485 1.00 92.32 186 A 1 ATOM 1493 C CG . ASN A 0 186 . 12.609 9.469 12.824 1.00 92.32 186 A 1 ATOM 1494 N ND2 . ASN A 0 186 . 13.103 10.673 12.668 1.00 92.32 186 A 1 ATOM 1495 O OD1 . ASN A 0 186 . 12.896 8.817 13.812 1.00 92.32 186 A 1 ATOM 1496 N N . ILE A 0 187 . 8.705 8.925 12.867 1.00 91.70 187 A 1 ATOM 1497 C CA . ILE A 0 187 . 7.655 9.399 13.787 1.00 91.70 187 A 1 ATOM 1498 C C . ILE A 0 187 . 6.929 8.211 14.432 1.00 91.70 187 A 1 ATOM 1499 C CB . ILE A 0 187 . 6.672 10.337 13.045 1.00 91.70 187 A 1 ATOM 1500 O O . ILE A 0 187 . 6.596 8.239 15.614 1.00 91.70 187 A 1 ATOM 1501 C CG1 . ILE A 0 187 . 7.399 11.613 12.560 1.00 91.70 187 A 1 ATOM 1502 C CG2 . ILE A 0 187 . 5.485 10.713 13.952 1.00 91.70 187 A 1 ATOM 1503 C CD1 . ILE A 0 187 . 6.569 12.462 11.586 1.00 91.70 187 A 1 ATOM 1504 N N . ALA A 0 188 . 6.730 7.138 13.668 1.00 94.10 188 A 1 ATOM 1505 C CA . ALA A 0 188 . 6.035 5.936 14.111 1.00 94.10 188 A 1 ATOM 1506 C C . ALA A 0 188 . 6.944 4.903 14.815 1.00 94.10 188 A 1 ATOM 1507 C CB . ALA A 0 188 . 5.259 5.388 12.912 1.00 94.10 188 A 1 ATOM 1508 O O . ALA A 0 188 . 6.584 3.729 14.909 1.00 94.10 188 A 1 ATOM 1509 N N . MET A 0 189 . 8.110 5.303 15.336 1.00 91.38 189 A 1 ATOM 1510 C CA . MET A 0 189 . 9.011 4.385 16.054 1.00 91.38 189 A 1 ATOM 1511 C C . MET A 0 189 . 8.429 3.884 17.380 1.00 91.38 189 A 1 ATOM 1512 C CB . MET A 0 189 . 10.366 5.059 16.307 1.00 91.38 189 A 1 ATOM 1513 O O . MET A 0 189 . 8.659 2.738 17.768 1.00 91.38 189 A 1 ATOM 1514 C CG . MET A 0 189 . 11.215 5.083 15.033 1.00 91.38 189 A 1 ATOM 1515 S SD . MET A 0 189 . 11.727 3.459 14.393 1.00 91.38 189 A 1 ATOM 1516 C CE . MET A 0 189 . 13.012 3.028 15.590 1.00 91.38 189 A 1 ATOM 1517 N N . ASN A 0 190 . 7.667 4.738 18.060 1.00 91.29 190 A 1 ATOM 1518 C CA . ASN A 0 190 . 7.010 4.432 19.326 1.00 91.29 190 A 1 ATOM 1519 C C . ASN A 0 190 . 5.527 4.103 19.095 1.00 91.29 190 A 1 ATOM 1520 C CB . ASN A 0 190 . 7.210 5.628 20.271 1.00 91.29 190 A 1 ATOM 1521 O O . ASN A 0 190 . 4.956 4.575 18.108 1.00 91.29 190 A 1 ATOM 1522 C CG . ASN A 0 190 . 8.665 5.827 20.657 1.00 91.29 190 A 1 ATOM 1523 N ND2 . ASN A 0 190 . 9.071 7.053 20.887 1.00 91.29 190 A 1 ATOM 1524 O OD1 . ASN A 0 190 . 9.452 4.900 20.772 1.00 91.29 190 A 1 ATOM 1525 N N . PRO A 0 191 . 4.889 3.321 19.986 1.00 92.18 191 A 1 ATOM 1526 C CA . PRO A 0 191 . 3.463 3.037 19.880 1.00 92.18 191 A 1 ATOM 1527 C C . PRO A 0 191 . 2.644 4.337 19.936 1.00 92.18 191 A 1 ATOM 1528 C CB . PRO A 0 191 . 3.126 2.105 21.046 1.00 92.18 191 A 1 ATOM 1529 O O . PRO A 0 191 . 2.976 5.233 20.720 1.00 92.18 191 A 1 ATOM 1530 C CG . PRO A 0 191 . 4.213 2.418 22.074 1.00 92.18 191 A 1 ATOM 1531 C CD . PRO A 0 191 . 5.429 2.733 21.204 1.00 92.18 191 A 1 ATOM 1532 N N . PRO A 0 192 . 1.583 4.458 19.121 1.00 93.02 192 A 1 ATOM 1533 C CA . PRO A 0 192 . 0.756 5.649 19.119 1.00 93.02 192 A 1 ATOM 1534 C C . PRO A 0 192 . -0.143 5.712 20.354 1.00 93.02 192 A 1 ATOM 1535 C CB . PRO A 0 192 . -0.067 5.572 17.840 1.00 93.02 192 A 1 ATOM 1536 O O . PRO A 0 192 . -0.509 4.698 20.954 1.00 93.02 192 A 1 ATOM 1537 C CG . PRO A 0 192 . -0.230 4.067 17.622 1.00 93.02 192 A 1 ATOM 1538 C CD . PRO A 0 192 . 1.078 3.484 18.162 1.00 93.02 192 A 1 ATOM 1539 N N . PHE A 0 193 . -0.564 6.926 20.680 1.00 91.02 193 A 1 ATOM 1540 C CA . PHE A 0 193 . -1.666 7.168 21.587 1.00 91.02 193 A 1 ATOM 1541 C C . PHE A 0 193 . -3.004 6.882 20.883 1.00 91.02 193 A 1 ATOM 1542 C CB . PHE A 0 193 . -1.564 8.603 22.120 1.00 91.02 193 A 1 ATOM 1543 O O . PHE A 0 193 . -3.180 7.229 19.716 1.00 91.02 193 A 1 ATOM 1544 C CG . PHE A 0 193 . -2.691 8.897 23.072 1.00 91.02 193 A 1 ATOM 1545 C CD1 . PHE A 0 193 . -3.716 9.794 22.720 1.00 91.02 193 A 1 ATOM 1546 C CD2 . PHE A 0 193 . -2.812 8.100 24.218 1.00 91.02 193 A 1 ATOM 1547 C CE1 . PHE A 0 193 . -4.885 9.861 23.494 1.00 91.02 193 A 1 ATOM 1548 C CE2 . PHE A 0 193 . -4.013 8.112 24.929 1.00 91.02 193 A 1 ATOM 1549 C CZ . PHE A 0 193 . -5.048 8.994 24.585 1.00 91.02 193 A 1 ATOM 1550 N N . ILE A 0 194 . -3.944 6.234 21.577 1.00 90.63 194 A 1 ATOM 1551 C CA . ILE A 0 194 . -5.263 5.883 21.034 1.00 90.63 194 A 1 ATOM 1552 C C . ILE A 0 194 . -6.335 6.565 21.876 1.00 90.63 194 A 1 ATOM 1553 C CB . ILE A 0 194 . -5.499 4.359 21.021 1.00 90.63 194 A 1 ATOM 1554 O O . ILE A 0 194 . -6.424 6.342 23.084 1.00 90.63 194 A 1 ATOM 1555 C CG1 . ILE A 0 194 . -4.388 3.541 20.329 1.00 90.63 194 A 1 ATOM 1556 C CG2 . ILE A 0 194 . -6.845 4.031 20.341 1.00 90.63 194 A 1 ATOM 1557 C CD1 . ILE A 0 194 . -4.290 2.174 21.012 1.00 90.63 194 A 1 ATOM 1558 N N . ASN A 0 195 . -7.200 7.333 21.226 1.00 88.86 195 A 1 ATOM 1559 C CA . ASN A 0 195 . -8.354 7.960 21.846 1.00 88.86 195 A 1 ATOM 1560 C C . ASN A 0 195 . -9.640 7.220 21.439 1.00 88.86 195 A 1 ATOM 1561 C CB . ASN A 0 195 . -8.353 9.440 21.457 1.00 88.86 195 A 1 ATOM 1562 O O . ASN A 0 195 . -10.059 7.243 20.279 1.00 88.86 195 A 1 ATOM 1563 C CG . ASN A 0 195 . -9.465 10.238 22.099 1.00 88.86 195 A 1 ATOM 1564 N ND2 . ASN A 0 195 . -9.642 11.473 21.697 1.00 88.86 195 A 1 ATOM 1565 O OD1 . ASN A 0 195 . -10.219 9.750 22.934 1.00 88.86 195 A 1 ATOM 1566 N N . LEU A 0 196 . -10.280 6.576 22.421 1.00 87.40 196 A 1 ATOM 1567 C CA . LEU A 0 196 . -11.555 5.858 22.273 1.00 87.40 196 A 1 ATOM 1568 C C . LEU A 0 196 . -12.751 6.632 22.853 1.00 87.40 196 A 1 ATOM 1569 C CB . LEU A 0 196 . -11.440 4.440 22.873 1.00 87.40 196 A 1 ATOM 1570 O O . LEU A 0 196 . -13.810 6.049 23.066 1.00 87.40 196 A 1 ATOM 1571 C CG . LEU A 0 196 . -10.458 3.495 22.160 1.00 87.40 196 A 1 ATOM 1572 C CD1 . LEU A 0 196 . -10.388 2.168 22.916 1.00 87.40 196 A 1 ATOM 1573 C CD2 . LEU A 0 196 . -10.887 3.181 20.727 1.00 87.40 196 A 1 ATOM 1574 N N . SER A 0 197 . -12.620 7.938 23.098 1.00 83.96 197 A 1 ATOM 1575 C CA . SER A 0 197 . -13.684 8.760 23.703 1.00 83.96 197 A 1 ATOM 1576 C C . SER A 0 197 . -15.005 8.767 22.921 1.00 83.96 197 A 1 ATOM 1577 C CB . SER A 0 197 . -13.203 10.204 23.872 1.00 83.96 197 A 1 ATOM 1578 O O . SER A 0 197 . -16.069 8.904 23.519 1.00 83.96 197 A 1 ATOM 1579 O OG . SER A 0 197 . -12.735 10.718 22.642 1.00 83.96 197 A 1 ATOM 1580 N N . ALA A 0 198 . -14.957 8.584 21.598 1.00 82.91 198 A 1 ATOM 1581 C CA . ALA A 0 198 . -16.145 8.497 20.748 1.00 82.91 198 A 1 ATOM 1582 C C . ALA A 0 198 . -16.789 7.094 20.717 1.00 82.91 198 A 1 ATOM 1583 C CB . ALA A 0 198 . -15.756 8.986 19.348 1.00 82.91 198 A 1 ATOM 1584 O O . ALA A 0 198 . -17.889 6.933 20.181 1.00 82.91 198 A 1 ATOM 1585 N N . ALA A 0 199 . -16.126 6.070 21.262 1.00 85.20 199 A 1 ATOM 1586 C CA . ALA A 0 199 . -16.624 4.702 21.269 1.00 85.20 199 A 1 ATOM 1587 C C . ALA A 0 199 . -17.560 4.446 22.470 1.00 85.20 199 A 1 ATOM 1588 C CB . ALA A 0 199 . -15.440 3.729 21.240 1.00 85.20 199 A 1 ATOM 1589 O O . ALA A 0 199 . -17.354 4.997 23.550 1.00 85.20 199 A 1 ATOM 1590 N N . PRO A 0 200 . -18.585 3.583 22.331 1.00 85.87 200 A 1 ATOM 1591 C CA . PRO A 0 200 . -19.446 3.219 23.453 1.00 85.87 200 A 1 ATOM 1592 C C . PRO A 0 200 . -18.679 2.526 24.596 1.00 85.87 200 A 1 ATOM 1593 C CB . PRO A 0 200 . -20.530 2.305 22.872 1.00 85.87 200 A 1 ATOM 1594 O O . PRO A 0 200 . -18.030 1.501 24.387 1.00 85.87 200 A 1 ATOM 1595 C CG . PRO A 0 200 . -20.472 2.502 21.357 1.00 85.87 200 A 1 ATOM 1596 C CD . PRO A 0 200 . -19.080 3.053 21.072 1.00 85.87 200 A 1 ATOM 1597 N N . ASN A 0 201 . -18.848 3.019 25.827 1.00 84.18 201 A 1 ATOM 1598 C CA . ASN A 0 201 . -18.128 2.530 27.017 1.00 84.18 201 A 1 ATOM 1599 C C . ASN A 0 201 . -18.580 1.145 27.522 1.00 84.18 201 A 1 ATOM 1600 C CB . ASN A 0 201 . -18.263 3.571 28.148 1.00 84.18 201 A 1 ATOM 1601 O O . ASN A 0 201 . -17.944 0.571 28.400 1.00 84.18 201 A 1 ATOM 1602 C CG . ASN A 0 201 . -17.653 4.924 27.826 1.00 84.18 201 A 1 ATOM 1603 N ND2 . ASN A 0 201 . -17.833 5.900 28.682 1.00 84.18 201 A 1 ATOM 1604 O OD1 . ASN A 0 201 . -17.031 5.139 26.806 1.00 84.18 201 A 1 ATOM 1605 N N . ASN A 0 202 . -19.688 0.609 27.003 1.00 86.80 202 A 1 ATOM 1606 C CA . ASN A 0 202 . -20.269 -0.651 27.485 1.00 86.80 202 A 1 ATOM 1607 C C . ASN A 0 202 . -19.566 -1.896 26.929 1.00 86.80 202 A 1 ATOM 1608 C CB . ASN A 0 202 . -21.762 -0.684 27.122 1.00 86.80 202 A 1 ATOM 1609 O O . ASN A 0 202 . -19.799 -2.996 27.426 1.00 86.80 202 A 1 ATOM 1610 C CG . ASN A 0 202 . -22.582 0.410 27.778 1.00 86.80 202 A 1 ATOM 1611 N ND2 . ASN A 0 202 . -23.807 0.584 27.343 1.00 86.80 202 A 1 ATOM 1612 O OD1 . ASN A 0 202 . -22.162 1.132 28.663 1.00 86.80 202 A 1 ATOM 1613 N N . PHE A 0 203 . -18.754 -1.729 25.886 1.00 90.15 203 A 1 ATOM 1614 C CA . PHE A 0 203 . -18.084 -2.820 25.191 1.00 90.15 203 A 1 ATOM 1615 C C . PHE A 0 203 . -16.580 -2.757 25.408 1.00 90.15 203 A 1 ATOM 1616 C CB . PHE A 0 203 . -18.432 -2.800 23.699 1.00 90.15 203 A 1 ATOM 1617 O O . PHE A 0 203 . -16.005 -1.690 25.636 1.00 90.15 203 A 1 ATOM 1618 C CG . PHE A 0 203 . -19.912 -2.968 23.426 1.00 90.15 203 A 1 ATOM 1619 C CD1 . PHE A 0 203 . -20.502 -4.243 23.483 1.00 90.15 203 A 1 ATOM 1620 C CD2 . PHE A 0 203 . -20.703 -1.845 23.127 1.00 90.15 203 A 1 ATOM 1621 C CE1 . PHE A 0 203 . -21.879 -4.391 23.245 1.00 90.15 203 A 1 ATOM 1622 C CE2 . PHE A 0 203 . -22.081 -1.989 22.887 1.00 90.15 203 A 1 ATOM 1623 C CZ . PHE A 0 203 . -22.669 -3.266 22.950 1.00 90.15 203 A 1 ATOM 1624 N N . TYR A 0 204 . -15.958 -3.922 25.292 1.00 92.35 204 A 1 ATOM 1625 C CA . TYR A 0 204 . -14.518 -4.038 25.178 1.00 92.35 204 A 1 ATOM 1626 C C . TYR A 0 204 . -14.116 -3.989 23.709 1.00 92.35 204 A 1 ATOM 1627 C CB . TYR A 0 204 . -14.066 -5.342 25.817 1.00 92.35 204 A 1 ATOM 1628 O O . TYR A 0 204 . -14.885 -4.374 22.822 1.00 92.35 204 A 1 ATOM 1629 C CG . TYR A 0 204 . -14.272 -5.425 27.305 1.00 92.35 204 A 1 ATOM 1630 C CD1 . TYR A 0 204 . -13.244 -5.015 28.167 1.00 92.35 204 A 1 ATOM 1631 C CD2 . TYR A 0 204 . -15.477 -5.936 27.820 1.00 92.35 204 A 1 ATOM 1632 C CE1 . TYR A 0 204 . -13.416 -5.141 29.551 1.00 92.35 204 A 1 ATOM 1633 C CE2 . TYR A 0 204 . -15.671 -6.022 29.209 1.00 92.35 204 A 1 ATOM 1634 O OH . TYR A 0 204 . -14.816 -5.700 31.422 1.00 92.35 204 A 1 ATOM 1635 C CZ . TYR A 0 204 . -14.635 -5.623 30.077 1.00 92.35 204 A 1 ATOM 1636 N N . TRP A 0 205 . -12.897 -3.528 23.457 1.00 94.03 205 A 1 ATOM 1637 C CA . TRP A 0 205 . -12.383 -3.358 22.108 1.00 94.03 205 A 1 ATOM 1638 C C . TRP A 0 205 . -11.084 -4.131 21.914 1.00 94.03 205 A 1 ATOM 1639 C CB . TRP A 0 205 . -12.270 -1.865 21.772 1.00 94.03 205 A 1 ATOM 1640 O O . TRP A 0 205 . -10.295 -4.315 22.838 1.00 94.03 205 A 1 ATOM 1641 C CG . TRP A 0 205 . -13.525 -1.086 22.010 1.00 94.03 205 A 1 ATOM 1642 C CD1 . TRP A 0 205 . -13.893 -0.511 23.178 1.00 94.03 205 A 1 ATOM 1643 C CD2 . TRP A 0 205 . -14.638 -0.875 21.096 1.00 94.03 205 A 1 ATOM 1644 C CE2 . TRP A 0 205 . -15.670 -0.185 21.797 1.00 94.03 205 A 1 ATOM 1645 C CE3 . TRP A 0 205 . -14.898 -1.232 19.758 1.00 94.03 205 A 1 ATOM 1646 N NE1 . TRP A 0 205 . -15.162 0.020 23.058 1.00 94.03 205 A 1 ATOM 1647 C CH2 . TRP A 0 205 . -17.122 -0.225 19.867 1.00 94.03 205 A 1 ATOM 1648 C CZ2 . TRP A 0 205 . -16.903 0.117 21.210 1.00 94.03 205 A 1 ATOM 1649 C CZ3 . TRP A 0 205 . -16.116 -0.891 19.146 1.00 94.03 205 A 1 ATOM 1650 N N . THR A 0 206 . -10.857 -4.601 20.696 1.00 95.14 206 A 1 ATOM 1651 C CA . THR A 0 206 . -9.570 -5.159 20.276 1.00 95.14 206 A 1 ATOM 1652 C C . THR A 0 206 . -9.030 -4.312 19.142 1.00 95.14 206 A 1 ATOM 1653 C CB . THR A 0 206 . -9.702 -6.632 19.883 1.00 95.14 206 A 1 ATOM 1654 O O . THR A 0 206 . -9.703 -4.137 18.128 1.00 95.14 206 A 1 ATOM 1655 C CG2 . THR A 0 206 . -8.402 -7.230 19.353 1.00 95.14 206 A 1 ATOM 1656 O OG1 . THR A 0 206 . -10.086 -7.356 21.025 1.00 95.14 206 A 1 ATOM 1657 N N . LEU A 0 207 . -7.831 -3.770 19.324 1.00 95.26 207 A 1 ATOM 1658 C CA . LEU A 0 207 . -7.114 -3.033 18.298 1.00 95.26 207 A 1 ATOM 1659 C C . LEU A 0 207 . -6.075 -3.943 17.657 1.00 95.26 207 A 1 ATOM 1660 C CB . LEU A 0 207 . -6.460 -1.783 18.900 1.00 95.26 207 A 1 ATOM 1661 O O . LEU A 0 207 . -5.309 -4.620 18.344 1.00 95.26 207 A 1 ATOM 1662 C CG . LEU A 0 207 . -5.750 -0.918 17.842 1.00 95.26 207 A 1 ATOM 1663 C CD1 . LEU A 0 207 . -6.745 -0.178 16.948 1.00 95.26 207 A 1 ATOM 1664 C CD2 . LEU A 0 207 . -4.892 0.127 18.526 1.00 95.26 207 A 1 ATOM 1665 N N . LEU A 0 208 . -6.024 -3.902 16.335 1.00 95.71 208 A 1 ATOM 1666 C CA . LEU A 0 208 . -5.070 -4.645 15.534 1.00 95.71 208 A 1 ATOM 1667 C C . LEU A 0 208 . -4.440 -3.714 14.500 1.00 95.71 208 A 1 ATOM 1668 C CB . LEU A 0 208 . -5.842 -5.837 14.958 1.00 95.71 208 A 1 ATOM 1669 O O . LEU A 0 208 . -5.157 -3.010 13.797 1.00 95.71 208 A 1 ATOM 1670 C CG . LEU A 0 208 . -5.059 -6.677 13.939 1.00 95.71 208 A 1 ATOM 1671 C CD1 . LEU A 0 208 . -5.393 -8.151 14.139 1.00 95.71 208 A 1 ATOM 1672 C CD2 . LEU A 0 208 . -5.467 -6.281 12.519 1.00 95.71 208 A 1 ATOM 1673 N N . MET A 0 209 . -3.111 -3.716 14.415 1.00 96.26 209 A 1 ATOM 1674 C CA . MET A 0 209 . -2.323 -2.983 13.424 1.00 96.26 209 A 1 ATOM 1675 C C . MET A 0 209 . -1.646 -3.977 12.481 1.00 96.26 209 A 1 ATOM 1676 C CB . MET A 0 209 . -1.282 -2.107 14.126 1.00 96.26 209 A 1 ATOM 1677 O O . MET A 0 209 . -0.832 -4.788 12.926 1.00 96.26 209 A 1 ATOM 1678 C CG . MET A 0 209 . -0.512 -1.193 13.166 1.00 96.26 209 A 1 ATOM 1679 S SD . MET A 0 209 . 0.833 -0.323 14.016 1.00 96.26 209 A 1 ATOM 1680 C CE . MET A 0 209 . 1.699 0.447 12.626 1.00 96.26 209 A 1 ATOM 1681 N N . THR A 0 210 . -1.954 -3.906 11.189 1.00 95.39 210 A 1 ATOM 1682 C CA . THR A 0 210 . -1.438 -4.825 10.160 1.00 95.39 210 A 1 ATOM 1683 C C . THR A 0 210 . -0.924 -4.099 8.924 1.00 95.39 210 A 1 ATOM 1684 C CB . THR A 0 210 . -2.483 -5.866 9.734 1.00 95.39 210 A 1 ATOM 1685 O O . THR A 0 210 . -1.366 -2.996 8.603 1.00 95.39 210 A 1 ATOM 1686 C CG2 . THR A 0 210 . -2.601 -6.951 10.799 1.00 95.39 210 A 1 ATOM 1687 O OG1 . THR A 0 210 . -3.742 -5.260 9.534 1.00 95.39 210 A 1 ATOM 1688 N N . CYS A 0 211 . 0.028 -4.730 8.239 1.00 94.61 211 A 1 ATOM 1689 C CA . CYS A 0 211 . 0.585 -4.295 6.967 1.00 94.61 211 A 1 ATOM 1690 C C . CYS A 0 211 . 0.374 -5.410 5.928 1.00 94.61 211 A 1 ATOM 1691 C CB . CYS A 0 211 . 2.070 -3.959 7.154 1.00 94.61 211 A 1 ATOM 1692 O O . CYS A 0 211 . 1.078 -6.420 5.979 1.00 94.61 211 A 1 ATOM 1693 S SG . CYS A 0 211 . 2.731 -3.288 5.601 1.00 94.61 211 A 1 ATOM 1694 N N . PRO A 0 212 . -0.579 -5.259 4.992 1.00 92.16 212 A 1 ATOM 1695 C CA . PRO A 0 212 . -0.817 -6.241 3.934 1.00 92.16 212 A 1 ATOM 1696 C C . PRO A 0 212 . 0.216 -6.194 2.802 1.00 92.16 212 A 1 ATOM 1697 C CB . PRO A 0 212 . -2.213 -5.915 3.408 1.00 92.16 212 A 1 ATOM 1698 O O . PRO A 0 212 . 0.190 -7.044 1.918 1.00 92.16 212 A 1 ATOM 1699 C CG . PRO A 0 212 . -2.313 -4.408 3.619 1.00 92.16 212 A 1 ATOM 1700 C CD . PRO A 0 212 . -1.579 -4.205 4.938 1.00 92.16 212 A 1 ATOM 1701 N N . ASP A 0 213 . 1.084 -5.181 2.783 1.00 91.02 213 A 1 ATOM 1702 C CA . ASP A 0 213 . 2.073 -4.996 1.718 1.00 91.02 213 A 1 ATOM 1703 C C . ASP A 0 213 . 3.401 -5.736 2.026 1.00 91.02 213 A 1 ATOM 1704 C CB . ASP A 0 213 . 2.237 -3.487 1.434 1.00 91.02 213 A 1 ATOM 1705 O O . ASP A 0 213 . 4.292 -5.787 1.180 1.00 91.02 213 A 1 ATOM 1706 C CG . ASP A 0 213 . 0.923 -2.751 1.073 1.00 91.02 213 A 1 ATOM 1707 O OD1 . ASP A 0 213 . -0.004 -3.319 0.443 1.00 91.02 213 A 1 ATOM 1708 O OD2 . ASP A 0 213 . 0.775 -1.562 1.440 1.00 91.02 213 A 1 ATOM 1709 N N . GLU A 0 214 . 3.528 -6.351 3.211 1.00 86.54 214 A 1 ATOM 1710 C CA . GLU A 0 214 . 4.691 -7.129 3.668 1.00 86.54 214 A 1 ATOM 1711 C C . GLU A 0 214 . 4.258 -8.519 4.181 1.00 86.54 214 A 1 ATOM 1712 C CB . GLU A 0 214 . 5.409 -6.389 4.812 1.00 86.54 214 A 1 ATOM 1713 O O . GLU A 0 214 . 3.243 -8.593 4.869 1.00 86.54 214 A 1 ATOM 1714 C CG . GLU A 0 214 . 6.048 -5.053 4.405 1.00 86.54 214 A 1 ATOM 1715 C CD . GLU A 0 214 . 6.599 -4.260 5.605 1.00 86.54 214 A 1 ATOM 1716 O OE1 . GLU A 0 214 . 6.642 -3.006 5.494 1.00 86.54 214 A 1 ATOM 1717 O OE2 . GLU A 0 214 . 6.971 -4.887 6.619 1.00 86.54 214 A 1 ATOM 1718 N N . PRO A 0 215 . 5.025 -9.609 3.946 1.00 81.70 215 A 1 ATOM 1719 C CA . PRO A 0 215 . 6.326 -9.663 3.288 1.00 81.70 215 A 1 ATOM 1720 C C . PRO A 0 215 . 6.260 -9.715 1.763 1.00 81.70 215 A 1 ATOM 1721 C CB . PRO A 0 215 . 7.004 -10.931 3.800 1.00 81.70 215 A 1 ATOM 1722 O O . PRO A 0 215 . 5.471 -10.435 1.151 1.00 81.70 215 A 1 ATOM 1723 C CG . PRO A 0 215 . 5.846 -11.857 4.152 1.00 81.70 215 A 1 ATOM 1724 C CD . PRO A 0 215 . 4.698 -10.915 4.495 1.00 81.70 215 A 1 ATOM 1725 N N . ILE A 0 216 . 7.220 -9.035 1.148 1.00 74.50 216 A 1 ATOM 1726 C CA . ILE A 0 216 . 7.444 -9.073 -0.294 1.00 74.50 216 A 1 ATOM 1727 C C . ILE A 0 216 . 8.308 -10.298 -0.609 1.00 74.50 216 A 1 ATOM 1728 C CB . ILE A 0 216 . 8.060 -7.733 -0.755 1.00 74.50 216 A 1 ATOM 1729 O O . ILE A 0 216 . 9.458 -10.366 -0.184 1.00 74.50 216 A 1 ATOM 1730 C CG1 . ILE A 0 216 . 7.043 -6.600 -0.479 1.00 74.50 216 A 1 ATOM 1731 C CG2 . ILE A 0 216 . 8.427 -7.779 -2.251 1.00 74.50 216 A 1 ATOM 1732 C CD1 . ILE A 0 216 . 7.595 -5.185 -0.600 1.00 74.50 216 A 1 ATOM 1733 N N . GLY A 0 217 . 7.759 -11.260 -1.359 1.00 61.57 217 A 1 ATOM 1734 C CA . GLY A 0 217 . 8.517 -12.415 -1.865 1.00 61.57 217 A 1 ATOM 1735 C C . GLY A 0 217 . 8.120 -13.789 -1.322 1.00 61.57 217 A 1 ATOM 1736 O O . GLY A 0 217 . 8.898 -14.729 -1.460 1.00 61.57 217 A 1 ATOM 1737 N N . SER A 0 218 . 6.933 -13.953 -0.725 1.00 54.88 218 A 1 ATOM 1738 C CA . SER A 0 218 . 6.427 -15.310 -0.495 1.00 54.88 218 A 1 ATOM 1739 C C . SER A 0 218 . 5.975 -15.925 -1.831 1.00 54.88 218 A 1 ATOM 1740 C CB . SER A 0 218 . 5.416 -15.382 0.662 1.00 54.88 218 A 1 ATOM 1741 O O . SER A 0 218 . 4.917 -15.605 -2.357 1.00 54.88 218 A 1 ATOM 1742 O OG . SER A 0 218 . 4.183 -14.726 0.456 1.00 54.88 218 A 1 ATOM 1743 N N . ASP A 0 219 . 6.821 -16.787 -2.408 1.00 47.44 219 A 1 ATOM 1744 C CA . ASP A 0 219 . 6.565 -17.549 -3.650 1.00 47.44 219 A 1 ATOM 1745 C C . ASP A 0 219 . 5.368 -18.518 -3.541 1.00 47.44 219 A 1 ATOM 1746 C CB . ASP A 0 219 . 7.828 -18.354 -4.017 1.00 47.44 219 A 1 ATOM 1747 O O . ASP A 0 219 . 4.941 -19.144 -4.517 1.00 47.44 219 A 1 ATOM 1748 C CG . ASP A 0 219 . 8.966 -17.528 -4.628 1.00 47.44 219 A 1 ATOM 1749 O OD1 . ASP A 0 219 . 8.674 -16.484 -5.253 1.00 47.44 219 A 1 ATOM 1750 O OD2 . ASP A 0 219 . 10.120 -18.002 -4.527 1.00 47.44 219 A 1 ATOM 1751 N N . SER A 0 220 . 4.815 -18.674 -2.343 1.00 44.22 220 A 1 ATOM 1752 C CA . SER A 0 220 . 3.609 -19.444 -2.089 1.00 44.22 220 A 1 ATOM 1753 C C . SER A 0 220 . 2.401 -18.758 -2.724 1.00 44.22 220 A 1 ATOM 1754 C CB . SER A 0 220 . 3.424 -19.619 -0.576 1.00 44.22 220 A 1 ATOM 1755 O O . SER A 0 220 . 2.097 -17.613 -2.417 1.00 44.22 220 A 1 ATOM 1756 O OG . SER A 0 220 . 3.684 -18.408 0.112 1.00 44.22 220 A 1 ATOM 1757 N N . CYS A 0 221 . 1.660 -19.499 -3.552 1.00 42.04 221 A 1 ATOM 1758 C CA . CYS A 0 221 . 0.350 -19.136 -4.113 1.00 42.04 221 A 1 ATOM 1759 C C . CYS A 0 221 . -0.753 -18.883 -3.055 1.00 42.04 221 A 1 ATOM 1760 C CB . CYS A 0 221 . -0.082 -20.259 -5.077 1.00 42.04 221 A 1 ATOM 1761 O O . CYS A 0 221 . -1.938 -18.972 -3.379 1.00 42.04 221 A 1 ATOM 1762 S SG . CYS A 0 221 . 0.879 -20.238 -6.616 1.00 42.04 221 A 1 ATOM 1763 N N . GLU A 0 222 . -0.392 -18.595 -1.806 1.00 48.82 222 A 1 ATOM 1764 C CA . GLU A 0 222 . -1.316 -18.177 -0.762 1.00 48.82 222 A 1 ATOM 1765 C C . GLU A 0 222 . -1.388 -16.643 -0.757 1.00 48.82 222 A 1 ATOM 1766 C CB . GLU A 0 222 . -0.931 -18.762 0.599 1.00 48.82 222 A 1 ATOM 1767 O O . GLU A 0 222 . -0.371 -15.976 -0.571 1.00 48.82 222 A 1 ATOM 1768 C CG . GLU A 0 222 . -1.114 -20.289 0.559 1.00 48.82 222 A 1 ATOM 1769 C CD . GLU A 0 222 . -1.054 -20.967 1.931 1.00 48.82 222 A 1 ATOM 1770 O OE1 . GLU A 0 222 . -1.394 -22.173 1.961 1.00 48.82 222 A 1 ATOM 1771 O OE2 . GLU A 0 222 . -0.629 -20.309 2.901 1.00 48.82 222 A 1 ATOM 1772 N N . PRO A 0 223 . -2.568 -16.058 -1.019 1.00 49.14 223 A 1 ATOM 1773 C CA . PRO A 0 223 . -2.713 -14.634 -1.320 1.00 49.14 223 A 1 ATOM 1774 C C . PRO A 0 223 . -2.562 -13.692 -0.113 1.00 49.14 223 A 1 ATOM 1775 C CB . PRO A 0 223 . -4.088 -14.518 -1.993 1.00 49.14 223 A 1 ATOM 1776 O O . PRO A 0 223 . -2.802 -12.498 -0.266 1.00 49.14 223 A 1 ATOM 1777 C CG . PRO A 0 223 . -4.882 -15.669 -1.381 1.00 49.14 223 A 1 ATOM 1778 C CD . PRO A 0 223 . -3.829 -16.753 -1.219 1.00 49.14 223 A 1 ATOM 1779 N N . SER A 0 224 . -2.194 -14.182 1.071 1.00 55.33 224 A 1 ATOM 1780 C CA . SER A 0 224 . -2.235 -13.381 2.298 1.00 55.33 224 A 1 ATOM 1781 C C . SER A 0 224 . -1.213 -13.853 3.330 1.00 55.33 224 A 1 ATOM 1782 C CB . SER A 0 224 . -3.659 -13.409 2.876 1.00 55.33 224 A 1 ATOM 1783 O O . SER A 0 224 . -1.553 -14.577 4.261 1.00 55.33 224 A 1 ATOM 1784 O OG . SER A 0 224 . -4.070 -14.744 3.108 1.00 55.33 224 A 1 ATOM 1785 N N . ASN A 0 225 . 0.036 -13.416 3.182 1.00 70.55 225 A 1 ATOM 1786 C CA . ASN A 0 225 . 0.908 -13.247 4.336 1.00 70.55 225 A 1 ATOM 1787 C C . ASN A 0 225 . 1.028 -11.744 4.551 1.00 70.55 225 A 1 ATOM 1788 C CB . ASN A 0 225 . 2.253 -13.953 4.108 1.00 70.55 225 A 1 ATOM 1789 O O . ASN A 0 225 . 1.564 -11.043 3.702 1.00 70.55 225 A 1 ATOM 1790 C CG . ASN A 0 225 . 2.140 -15.457 4.272 1.00 70.55 225 A 1 ATOM 1791 N ND2 . ASN A 0 225 . 2.836 -16.225 3.468 1.00 70.55 225 A 1 ATOM 1792 O OD1 . ASN A 0 225 . 1.478 -15.968 5.151 1.00 70.55 225 A 1 ATOM 1793 N N . GLU A 0 226 . 0.462 -11.263 5.646 1.00 89.62 226 A 1 ATOM 1794 C CA . GLU A 0 226 . 0.567 -9.880 6.100 1.00 89.62 226 A 1 ATOM 1795 C C . GLU A 0 226 . 1.380 -9.843 7.393 1.00 89.62 226 A 1 ATOM 1796 C CB . GLU A 0 226 . -0.822 -9.251 6.260 1.00 89.62 226 A 1 ATOM 1797 O O . GLU A 0 226 . 1.464 -10.838 8.122 1.00 89.62 226 A 1 ATOM 1798 C CG . GLU A 0 226 . -1.753 -10.111 7.105 1.00 89.62 226 A 1 ATOM 1799 C CD . GLU A 0 226 . -3.097 -9.463 7.347 1.00 89.62 226 A 1 ATOM 1800 O OE1 . GLU A 0 226 . -3.728 -9.863 8.338 1.00 89.62 226 A 1 ATOM 1801 O OE2 . GLU A 0 226 . -3.545 -8.604 6.567 1.00 89.62 226 A 1 ATOM 1802 N N . TYR A 0 227 . 1.982 -8.701 7.706 1.00 91.87 227 A 1 ATOM 1803 C CA . TYR A 0 227 . 2.661 -8.515 8.981 1.00 91.87 227 A 1 ATOM 1804 C C . TYR A 0 227 . 1.763 -7.857 10.011 1.00 91.87 227 A 1 ATOM 1805 C CB . TYR A 0 227 . 3.999 -7.798 8.797 1.00 91.87 227 A 1 ATOM 1806 O O . TYR A 0 227 . 1.174 -6.801 9.780 1.00 91.87 227 A 1 ATOM 1807 C CG . TYR A 0 227 . 5.135 -8.645 8.241 1.00 91.87 227 A 1 ATOM 1808 C CD1 . TYR A 0 227 . 5.067 -10.055 8.158 1.00 91.87 227 A 1 ATOM 1809 C CD2 . TYR A 0 227 . 6.309 -7.990 7.833 1.00 91.87 227 A 1 ATOM 1810 C CE1 . TYR A 0 227 . 6.170 -10.795 7.708 1.00 91.87 227 A 1 ATOM 1811 C CE2 . TYR A 0 227 . 7.413 -8.727 7.371 1.00 91.87 227 A 1 ATOM 1812 O OH . TYR A 0 227 . 8.436 -10.855 6.938 1.00 91.87 227 A 1 ATOM 1813 C CZ . TYR A 0 227 . 7.353 -10.134 7.332 1.00 91.87 227 A 1 ATOM 1814 N N . ILE A 0 228 . 1.696 -8.473 11.191 1.00 93.93 228 A 1 ATOM 1815 C CA . ILE A 0 228 . 1.055 -7.874 12.357 1.00 93.93 228 A 1 ATOM 1816 C C . ILE A 0 228 . 2.068 -7.060 13.159 1.00 93.93 228 A 1 ATOM 1817 C CB . ILE A 0 228 . 0.262 -8.914 13.163 1.00 93.93 228 A 1 ATOM 1818 O O . ILE A 0 228 . 3.054 -7.570 13.699 1.00 93.93 228 A 1 ATOM 1819 C CG1 . ILE A 0 228 . -0.646 -8.214 14.195 1.00 93.93 228 A 1 ATOM 1820 C CG2 . ILE A 0 228 . 1.144 -9.979 13.839 1.00 93.93 228 A 1 ATOM 1821 C CD1 . ILE A 0 228 . -1.878 -9.061 14.522 1.00 93.93 228 A 1 ATOM 1822 N N . HIS A 0 229 . 1.807 -5.764 13.249 1.00 94.64 229 A 1 ATOM 1823 C CA . HIS A 0 229 . 2.667 -4.822 13.951 1.00 94.64 229 A 1 ATOM 1824 C C . HIS A 0 229 . 2.295 -4.719 15.420 1.00 94.64 229 A 1 ATOM 1825 C CB . HIS A 0 229 . 2.602 -3.466 13.245 1.00 94.64 229 A 1 ATOM 1826 O O . HIS A 0 229 . 3.176 -4.660 16.274 1.00 94.64 229 A 1 ATOM 1827 C CG . HIS A 0 229 . 3.462 -3.480 12.017 1.00 94.64 229 A 1 ATOM 1828 C CD2 . HIS A 0 229 . 3.173 -4.089 10.826 1.00 94.64 229 A 1 ATOM 1829 N ND1 . HIS A 0 229 . 4.773 -3.068 11.961 1.00 94.64 229 A 1 ATOM 1830 C CE1 . HIS A 0 229 . 5.276 -3.450 10.777 1.00 94.64 229 A 1 ATOM 1831 N NE2 . HIS A 0 229 . 4.328 -4.060 10.047 1.00 94.64 229 A 1 ATOM 1832 N N . TRP A 0 230 . 1.001 -4.744 15.729 1.00 95.24 230 A 1 ATOM 1833 C CA . TRP A 0 230 . 0.524 -4.542 17.089 1.00 95.24 230 A 1 ATOM 1834 C C . TRP A 0 230 . -0.848 -5.167 17.294 1.00 95.24 230 A 1 ATOM 1835 C CB . TRP A 0 230 . 0.472 -3.037 17.358 1.00 95.24 230 A 1 ATOM 1836 O O . TRP A 0 230 . -1.688 -5.134 16.393 1.00 95.24 230 A 1 ATOM 1837 C CG . TRP A 0 230 . 0.331 -2.626 18.781 1.00 95.24 230 A 1 ATOM 1838 C CD1 . TRP A 0 230 . 0.863 -3.249 19.852 1.00 95.24 230 A 1 ATOM 1839 C CD2 . TRP A 0 230 . -0.285 -1.415 19.298 1.00 95.24 230 A 1 ATOM 1840 C CE2 . TRP A 0 230 . -0.083 -1.373 20.710 1.00 95.24 230 A 1 ATOM 1841 C CE3 . TRP A 0 230 . -0.930 -0.316 18.694 1.00 95.24 230 A 1 ATOM 1842 N NE1 . TRP A 0 230 . 0.616 -2.527 20.995 1.00 95.24 230 A 1 ATOM 1843 C CH2 . TRP A 0 230 . -1.139 0.794 20.859 1.00 95.24 230 A 1 ATOM 1844 C CZ2 . TRP A 0 230 . -0.514 -0.294 21.489 1.00 95.24 230 A 1 ATOM 1845 C CZ3 . TRP A 0 230 . -1.343 0.782 19.466 1.00 95.24 230 A 1 ATOM 1846 N N . MET A 0 231 . -1.081 -5.724 18.479 1.00 95.14 231 A 1 ATOM 1847 C CA . MET A 0 231 . -2.385 -6.255 18.856 1.00 95.14 231 A 1 ATOM 1848 C C . MET A 0 231 . -2.617 -6.056 20.347 1.00 95.14 231 A 1 ATOM 1849 C CB . MET A 0 231 . -2.471 -7.737 18.486 1.00 95.14 231 A 1 ATOM 1850 O O . MET A 0 231 . -1.879 -6.598 21.176 1.00 95.14 231 A 1 ATOM 1851 C CG . MET A 0 231 . -3.875 -8.302 18.670 1.00 95.14 231 A 1 ATOM 1852 S SD . MET A 0 231 . -3.931 -10.073 18.318 1.00 95.14 231 A 1 ATOM 1853 C CE . MET A 0 231 . -5.673 -10.357 18.680 1.00 95.14 231 A 1 ATOM 1854 N N . VAL A 0 232 . -3.677 -5.323 20.673 1.00 94.14 232 A 1 ATOM 1855 C CA . VAL A 0 232 . -4.094 -5.074 22.053 1.00 94.14 232 A 1 ATOM 1856 C C . VAL A 0 232 . -5.558 -5.434 22.204 1.00 94.14 232 A 1 ATOM 1857 C CB . VAL A 0 232 . -3.846 -3.627 22.506 1.00 94.14 232 A 1 ATOM 1858 O O . VAL A 0 232 . -6.403 -5.004 21.420 1.00 94.14 232 A 1 ATOM 1859 C CG1 . VAL A 0 232 . -3.917 -3.561 24.036 1.00 94.14 232 A 1 ATOM 1860 C CG2 . VAL A 0 232 . -2.467 -3.113 22.097 1.00 94.14 232 A 1 ATOM 1861 N N . THR A 0 233 . -5.859 -6.236 23.211 1.00 93.71 233 A 1 ATOM 1862 C CA . THR A 0 233 . -7.188 -6.797 23.444 1.00 93.71 233 A 1 ATOM 1863 C C . THR A 0 233 . -7.793 -6.232 24.715 1.00 93.71 233 A 1 ATOM 1864 C CB . THR A 0 233 . -7.125 -8.328 23.492 1.00 93.71 233 A 1 ATOM 1865 O O . THR A 0 233 . -7.086 -5.696 25.568 1.00 93.71 233 A 1 ATOM 1866 C CG2 . THR A 0 233 . -6.609 -8.876 22.164 1.00 93.71 233 A 1 ATOM 1867 O OG1 . THR A 0 233 . -6.238 -8.801 24.475 1.00 93.71 233 A 1 ATOM 1868 N N . ASN A 0 234 . -9.108 -6.384 24.869 1.00 92.54 234 A 1 ATOM 1869 C CA . ASN A 0 234 . -9.832 -6.003 26.084 1.00 92.54 234 A 1 ATOM 1870 C C . ASN A 0 234 . -9.676 -4.513 26.456 1.00 92.54 234 A 1 ATOM 1871 C CB . ASN A 0 234 . -9.470 -6.976 27.227 1.00 92.54 234 A 1 ATOM 1872 O O . ASN A 0 234 . -9.719 -4.154 27.633 1.00 92.54 234 A 1 ATOM 1873 C CG . ASN A 0 234 . -9.635 -8.433 26.838 1.00 92.54 234 A 1 ATOM 1874 N ND2 . ASN A 0 234 . -8.787 -9.306 27.325 1.00 92.54 234 A 1 ATOM 1875 O OD1 . ASN A 0 234 . -10.526 -8.797 26.086 1.00 92.54 234 A 1 ATOM 1876 N N . LEU A 0 235 . -9.517 -3.649 25.451 1.00 91.40 235 A 1 ATOM 1877 C CA . LEU A 0 235 . -9.415 -2.203 25.609 1.00 91.40 235 A 1 ATOM 1878 C C . LEU A 0 235 . -10.730 -1.640 26.156 1.00 91.40 235 A 1 ATOM 1879 C CB . LEU A 0 235 . -9.079 -1.558 24.254 1.00 91.40 235 A 1 ATOM 1880 O O . LEU A 0 235 . -11.806 -1.928 25.627 1.00 91.40 235 A 1 ATOM 1881 C CG . LEU A 0 235 . -7.694 -1.895 23.679 1.00 91.40 235 A 1 ATOM 1882 C CD1 . LEU A 0 235 . -7.621 -1.422 22.228 1.00 91.40 235 A 1 ATOM 1883 C CD2 . LEU A 0 235 . -6.549 -1.210 24.419 1.00 91.40 235 A 1 ATOM 1884 N N . GLN A 0 236 . -10.635 -0.802 27.185 1.00 84.55 236 A 1 ATOM 1885 C CA . GLN A 0 236 . -11.763 -0.049 27.733 1.00 84.55 236 A 1 ATOM 1886 C C . GLN A 0 236 . -11.568 1.454 27.533 1.00 84.55 236 A 1 ATOM 1887 C CB . GLN A 0 236 . -11.952 -0.364 29.221 1.00 84.55 236 A 1 ATOM 1888 O O . GLN A 0 236 . -10.473 1.977 27.729 1.00 84.55 236 A 1 ATOM 1889 C CG . GLN A 0 236 . -12.486 -1.781 29.461 1.00 84.55 236 A 1 ATOM 1890 C CD . GLN A 0 236 . -12.792 -2.015 30.938 1.00 84.55 236 A 1 ATOM 1891 N NE2 . GLN A 0 236 . -13.734 -2.857 31.273 1.00 84.55 236 A 1 ATOM 1892 O OE1 . GLN A 0 236 . -12.215 -1.453 31.849 1.00 84.55 236 A 1 ATOM 1893 N N . SER A 0 237 . -12.651 2.154 27.186 1.00 72.13 237 A 1 ATOM 1894 C CA . SER A 0 237 . -12.674 3.618 27.158 1.00 72.13 237 A 1 ATOM 1895 C C . SER A 0 237 . -12.665 4.149 28.591 1.00 72.13 237 A 1 ATOM 1896 C CB . SER A 0 237 . -13.910 4.111 26.400 1.00 72.13 237 A 1 ATOM 1897 O O . SER A 0 237 . -13.600 3.904 29.357 1.00 72.13 237 A 1 ATOM 1898 O OG . SER A 0 237 . -13.927 5.520 26.339 1.00 72.13 237 A 1 ATOM 1899 N N . ILE A 0 238 . -11.595 4.845 28.972 1.00 66.65 238 A 1 ATOM 1900 C CA . ILE A 0 238 . -11.482 5.494 30.278 1.00 66.65 238 A 1 ATOM 1901 C C . ILE A 0 238 . -11.854 6.958 30.087 1.00 66.65 238 A 1 ATOM 1902 C CB . ILE A 0 238 . -10.080 5.299 30.890 1.00 66.65 238 A 1 ATOM 1903 O O . ILE A 0 238 . -11.185 7.693 29.369 1.00 66.65 238 A 1 ATOM 1904 C CG1 . ILE A 0 238 . -9.792 3.789 31.026 1.00 66.65 238 A 1 ATOM 1905 C CG2 . ILE A 0 238 . -9.993 5.991 32.265 1.00 66.65 238 A 1 ATOM 1906 C CD1 . ILE A 0 238 . -8.371 3.468 31.472 1.00 66.65 238 A 1 ATOM 1907 N N . SER A 0 239 . -12.927 7.392 30.745 1.00 55.60 239 A 1 ATOM 1908 C CA . SER A 0 239 . -13.464 8.751 30.620 1.00 55.60 239 A 1 ATOM 1909 C C . SER A 0 239 . -12.562 9.844 31.206 1.00 55.60 239 A 1 ATOM 1910 C CB . SER A 0 239 . -14.859 8.797 31.257 1.00 55.60 239 A 1 ATOM 1911 O O . SER A 0 239 . -12.772 11.015 30.909 1.00 55.60 239 A 1 ATOM 1912 O OG . SER A 0 239 . -14.887 8.128 32.510 1.00 55.60 239 A 1 ATOM 1913 N N . GLU A 0 240 . -11.575 9.493 32.037 1.00 49.36 240 A 1 ATOM 1914 C CA . GLU A 0 240 . -10.789 10.459 32.825 1.00 49.36 240 A 1 ATOM 1915 C C . GLU A 0 240 . -9.262 10.323 32.660 1.00 49.36 240 A 1 ATOM 1916 C CB . GLU A 0 240 . -11.233 10.415 34.300 1.00 49.36 240 A 1 ATOM 1917 O O . GLU A 0 240 . -8.498 10.910 33.423 1.00 49.36 240 A 1 ATOM 1918 C CG . GLU A 0 240 . -12.709 10.821 34.469 1.00 49.36 240 A 1 ATOM 1919 C CD . GLU A 0 240 . -13.149 10.973 35.934 1.00 49.36 240 A 1 ATOM 1920 O OE1 . GLU A 0 240 . -14.296 11.437 36.131 1.00 49.36 240 A 1 ATOM 1921 O OE2 . GLU A 0 240 . -12.374 10.605 36.845 1.00 49.36 240 A 1 ATOM 1922 N N . GLY A 0 241 . -8.789 9.587 31.648 1.00 46.22 241 A 1 ATOM 1923 C CA . GLY A 0 241 . -7.360 9.423 31.381 1.00 46.22 241 A 1 ATOM 1924 C C . GLY A 0 241 . -7.061 9.295 29.892 1.00 46.22 241 A 1 ATOM 1925 O O . GLY A 0 241 . -7.722 8.543 29.185 1.00 46.22 241 A 1 ATOM 1926 N N . VAL A 0 242 . -6.038 10.017 29.430 1.00 53.58 242 A 1 ATOM 1927 C CA . VAL A 0 242 . -5.480 9.976 28.064 1.00 53.58 242 A 1 ATOM 1928 C C . VAL A 0 242 . -4.673 8.677 27.906 1.00 53.58 242 A 1 ATOM 1929 C CB . VAL A 0 242 . -4.639 11.254 27.796 1.00 53.58 242 A 1 ATOM 1930 O O . VAL A 0 242 . -3.465 8.691 27.707 1.00 53.58 242 A 1 ATOM 1931 C CG1 . VAL A 0 242 . -4.144 11.424 26.356 1.00 53.58 242 A 1 ATOM 1932 C CG2 . VAL A 0 242 . -5.452 12.525 28.094 1.00 53.58 242 A 1 ATOM 1933 N N . GLY A 0 243 . -5.316 7.526 28.106 1.00 54.47 243 A 1 ATOM 1934 C CA . GLY A 0 243 . -4.678 6.212 28.133 1.00 54.47 243 A 1 ATOM 1935 C C . GLY A 0 243 . -5.709 5.103 27.995 1.00 54.47 243 A 1 ATOM 1936 O O . GLY A 0 243 . -6.757 5.152 28.634 1.00 54.47 243 A 1 ATOM 1937 N N . VAL A 0 244 . -5.411 4.091 27.182 1.00 66.37 244 A 1 ATOM 1938 C CA . VAL A 0 244 . -6.249 2.894 27.079 1.00 66.37 244 A 1 ATOM 1939 C C . VAL A 0 244 . -5.595 1.778 27.881 1.00 66.37 244 A 1 ATOM 1940 C CB . VAL A 0 244 . -6.519 2.476 25.623 1.00 66.37 244 A 1 ATOM 1941 O O . VAL A 0 244 . -4.418 1.480 27.687 1.00 66.37 244 A 1 ATOM 1942 C CG1 . VAL A 0 244 . -7.776 1.607 25.596 1.00 66.37 244 A 1 ATOM 1943 C CG2 . VAL A 0 244 . -6.801 3.661 24.695 1.00 66.37 244 A 1 ATOM 1944 N N . ILE A 0 245 . -6.347 1.172 28.798 1.00 74.43 245 A 1 ATOM 1945 C CA . ILE A 0 245 . -5.909 -0.035 29.504 1.00 74.43 245 A 1 ATOM 1946 C C . ILE A 0 245 . -6.395 -1.228 28.689 1.00 74.43 245 A 1 ATOM 1947 C CB . ILE A 0 245 . -6.405 -0.059 30.967 1.00 74.43 245 A 1 ATOM 1948 O O . ILE A 0 245 . -7.592 -1.356 28.430 1.00 74.43 245 A 1 ATOM 1949 C CG1 . ILE A 0 245 . -5.816 1.133 31.756 1.00 74.43 245 A 1 ATOM 1950 C CG2 . ILE A 0 245 . -6.003 -1.381 31.652 1.00 74.43 245 A 1 ATOM 1951 C CD1 . ILE A 0 245 . -6.410 1.298 33.164 1.00 74.43 245 A 1 ATOM 1952 N N . GLY A 0 246 . -5.464 -2.082 28.284 1.00 84.24 246 A 1 ATOM 1953 C CA . GLY A 0 246 . -5.742 -3.325 27.579 1.00 84.24 246 A 1 ATOM 1954 C C . GLY A 0 246 . -4.587 -4.304 27.719 1.00 84.24 246 A 1 ATOM 1955 O O . GLY A 0 246 . -3.494 -3.946 28.163 1.00 84.24 246 A 1 ATOM 1956 N N . ASP A 0 247 . -4.850 -5.544 27.333 1.00 89.34 247 A 1 ATOM 1957 C CA . ASP A 0 247 . -3.877 -6.624 27.373 1.00 89.34 247 A 1 ATOM 1958 C C . ASP A 0 247 . -3.113 -6.650 26.045 1.00 89.34 247 A 1 ATOM 1959 C CB . ASP A 0 247 . -4.582 -7.957 27.671 1.00 89.34 247 A 1 ATOM 1960 O O . ASP A 0 247 . -3.684 -6.908 24.983 1.00 89.34 247 A 1 ATOM 1961 C CG . ASP A 0 247 . -5.358 -7.957 28.994 1.00 89.34 247 A 1 ATOM 1962 O OD1 . ASP A 0 247 . -4.818 -7.447 30.002 1.00 89.34 247 A 1 ATOM 1963 O OD2 . ASP A 0 247 . -6.502 -8.475 28.988 1.00 89.34 247 A 1 ATOM 1964 N N . GLU A 0 248 . -1.813 -6.359 26.080 1.00 91.38 248 A 1 ATOM 1965 C CA . GLU A 0 248 . -0.961 -6.439 24.892 1.00 91.38 248 A 1 ATOM 1966 C C . GLU A 0 248 . -0.634 -7.911 24.587 1.00 91.38 248 A 1 ATOM 1967 C CB . GLU A 0 248 . 0.279 -5.551 25.072 1.00 91.38 248 A 1 ATOM 1968 O O . GLU A 0 248 . 0.059 -8.597 25.351 1.00 91.38 248 A 1 ATOM 1969 C CG . GLU A 0 248 . 1.076 -5.402 23.766 1.00 91.38 248 A 1 ATOM 1970 C CD . GLU A 0 248 . 2.215 -4.374 23.882 1.00 91.38 248 A 1 ATOM 1971 O OE1 . GLU A 0 248 . 2.504 -3.710 22.856 1.00 91.38 248 A 1 ATOM 1972 O OE2 . GLU A 0 248 . 2.820 -4.277 24.971 1.00 91.38 248 A 1 ATOM 1973 N N . ILE A 0 249 . -1.172 -8.410 23.471 1.00 92.78 249 A 1 ATOM 1974 C CA . ILE A 0 249 . -0.976 -9.789 22.999 1.00 92.78 249 A 1 ATOM 1975 C C . ILE A 0 249 . 0.233 -9.863 22.072 1.00 92.78 249 A 1 ATOM 1976 C CB . ILE A 0 249 . -2.248 -10.306 22.288 1.00 92.78 249 A 1 ATOM 1977 O O . ILE A 0 249 . 1.033 -10.796 22.165 1.00 92.78 249 A 1 ATOM 1978 C CG1 . ILE A 0 249 . -3.496 -10.270 23.192 1.00 92.78 249 A 1 ATOM 1979 C CG2 . ILE A 0 249 . -2.065 -11.731 21.738 1.00 92.78 249 A 1 ATOM 1980 C CD1 . ILE A 0 249 . -3.432 -11.121 24.468 1.00 92.78 249 A 1 ATOM 1981 N N . ILE A 0 250 . 0.369 -8.874 21.188 1.00 93.17 250 A 1 ATOM 1982 C CA . ILE A 0 250 . 1.497 -8.755 20.269 1.00 93.17 250 A 1 ATOM 1983 C C . ILE A 0 250 . 2.130 -7.389 20.500 1.00 93.17 250 A 1 ATOM 1984 C CB . ILE A 0 250 . 1.072 -8.935 18.801 1.00 93.17 250 A 1 ATOM 1985 O O . ILE A 0 250 . 1.443 -6.387 20.294 1.00 93.17 250 A 1 ATOM 1986 C CG1 . ILE A 0 250 . 0.377 -10.304 18.633 1.00 93.17 250 A 1 ATOM 1987 C CG2 . ILE A 0 250 . 2.297 -8.784 17.879 1.00 93.17 250 A 1 ATOM 1988 C CD1 . ILE A 0 250 . -0.114 -10.570 17.216 1.00 93.17 250 A 1 ATOM 1989 N N . PRO A 0 251 . 3.413 -7.339 20.890 1.00 93.34 251 A 1 ATOM 1990 C CA . PRO A 0 251 . 4.081 -6.091 21.205 1.00 93.34 251 A 1 ATOM 1991 C C . PRO A 0 251 . 4.258 -5.216 19.968 1.00 93.34 251 A 1 ATOM 1992 C CB . PRO A 0 251 . 5.405 -6.473 21.858 1.00 93.34 251 A 1 ATOM 1993 O O . PRO A 0 251 . 4.508 -5.732 18.869 1.00 93.34 251 A 1 ATOM 1994 C CG . PRO A 0 251 . 5.695 -7.855 21.274 1.00 93.34 251 A 1 ATOM 1995 C CD . PRO A 0 251 . 4.315 -8.461 21.081 1.00 93.34 251 A 1 ATOM 1996 N N . TYR A 0 252 . 4.162 -3.899 20.162 1.00 94.19 252 A 1 ATOM 1997 C CA . TYR A 0 252 . 4.302 -2.925 19.080 1.00 94.19 252 A 1 ATOM 1998 C C . TYR A 0 252 . 5.618 -3.098 18.313 1.00 94.19 252 A 1 ATOM 1999 C CB . TYR A 0 252 . 4.186 -1.491 19.609 1.00 94.19 252 A 1 ATOM 2000 O O . TYR A 0 252 . 6.713 -3.102 18.881 1.00 94.19 252 A 1 ATOM 2001 C CG . TYR A 0 252 . 4.265 -0.444 18.509 1.00 94.19 252 A 1 ATOM 2002 C CD1 . TYR A 0 252 . 5.469 0.241 18.242 1.00 94.19 252 A 1 ATOM 2003 C CD2 . TYR A 0 252 . 3.126 -0.178 17.728 1.00 94.19 252 A 1 ATOM 2004 C CE1 . TYR A 0 252 . 5.529 1.190 17.199 1.00 94.19 252 A 1 ATOM 2005 C CE2 . TYR A 0 252 . 3.186 0.759 16.681 1.00 94.19 252 A 1 ATOM 2006 O OH . TYR A 0 252 . 4.398 2.359 15.407 1.00 94.19 252 A 1 ATOM 2007 C CZ . TYR A 0 252 . 4.383 1.448 16.414 1.00 94.19 252 A 1 ATOM 2008 N N . MET A 0 253 . 5.496 -3.201 16.995 1.00 92.86 253 A 1 ATOM 2009 C CA . MET A 0 253 . 6.594 -3.164 16.046 1.00 92.86 253 A 1 ATOM 2010 C C . MET A 0 253 . 6.413 -1.941 15.142 1.00 92.86 253 A 1 ATOM 2011 C CB . MET A 0 253 . 6.606 -4.469 15.252 1.00 92.86 253 A 1 ATOM 2012 O O . MET A 0 253 . 5.353 -1.809 14.524 1.00 92.86 253 A 1 ATOM 2013 C CG . MET A 0 253 . 7.715 -4.496 14.210 1.00 92.86 253 A 1 ATOM 2014 S SD . MET A 0 253 . 7.655 -5.965 13.173 1.00 92.86 253 A 1 ATOM 2015 C CE . MET A 0 253 . 8.986 -5.485 12.058 1.00 92.86 253 A 1 ATOM 2016 N N . PRO A 0 254 . 7.425 -1.068 15.018 1.00 94.37 254 A 1 ATOM 2017 C CA . PRO A 0 254 . 7.326 0.103 14.161 1.00 94.37 254 A 1 ATOM 2018 C C . PRO A 0 254 . 7.161 -0.291 12.686 1.00 94.37 254 A 1 ATOM 2019 C CB . PRO A 0 254 . 8.608 0.893 14.417 1.00 94.37 254 A 1 ATOM 2020 O O . PRO A 0 254 . 7.496 -1.419 12.305 1.00 94.37 254 A 1 ATOM 2021 C CG . PRO A 0 254 . 9.620 -0.185 14.782 1.00 94.37 254 A 1 ATOM 2022 C CD . PRO A 0 254 . 8.769 -1.182 15.566 1.00 94.37 254 A 1 ATOM 2023 N N . PRO A 0 255 . 6.645 0.616 11.844 1.00 94.81 255 A 1 ATOM 2024 C CA . PRO A 0 255 . 6.594 0.396 10.409 1.00 94.81 255 A 1 ATOM 2025 C C . PRO A 0 255 . 8.010 0.260 9.833 1.00 94.81 255 A 1 ATOM 2026 C CB . PRO A 0 255 . 5.837 1.600 9.844 1.00 94.81 255 A 1 ATOM 2027 O O . PRO A 0 255 . 8.896 1.058 10.141 1.00 94.81 255 A 1 ATOM 2028 C CG . PRO A 0 255 . 6.126 2.702 10.846 1.00 94.81 255 A 1 ATOM 2029 C CD . PRO A 0 255 . 6.199 1.961 12.175 1.00 94.81 255 A 1 ATOM 2030 N N . ILE A 0 256 . 8.214 -0.744 8.982 1.00 93.17 256 A 1 ATOM 2031 C CA . ILE A 0 256 . 9.506 -1.083 8.367 1.00 93.17 256 A 1 ATOM 2032 C C . ILE A 0 256 . 9.417 -1.202 6.831 1.00 93.17 256 A 1 ATOM 2033 C CB . ILE A 0 256 . 10.112 -2.347 9.015 1.00 93.17 256 A 1 ATOM 2034 O O . ILE A 0 256 . 9.868 -2.202 6.266 1.00 93.17 256 A 1 ATOM 2035 C CG1 . ILE A 0 256 . 9.098 -3.509 9.006 1.00 93.17 256 A 1 ATOM 2036 C CG2 . ILE A 0 256 . 10.618 -2.057 10.438 1.00 93.17 256 A 1 ATOM 2037 C CD1 . ILE A 0 256 . 9.781 -4.874 8.985 1.00 93.17 256 A 1 ATOM 2038 N N . PRO A 0 257 . 8.887 -0.184 6.124 1.00 94.57 257 A 1 ATOM 2039 C CA . PRO A 0 257 . 8.809 -0.217 4.666 1.00 94.57 257 A 1 ATOM 2040 C C . PRO A 0 257 . 10.195 -0.410 4.038 1.00 94.57 257 A 1 ATOM 2041 C CB . PRO A 0 257 . 8.172 1.115 4.258 1.00 94.57 257 A 1 ATOM 2042 O O . PRO A 0 257 . 11.131 0.330 4.346 1.00 94.57 257 A 1 ATOM 2043 C CG . PRO A 0 257 . 8.525 2.044 5.418 1.00 94.57 257 A 1 ATOM 2044 C CD . PRO A 0 257 . 8.482 1.123 6.625 1.00 94.57 257 A 1 ATOM 2045 N N . TYR A 0 258 . 10.340 -1.396 3.150 1.00 92.37 258 A 1 ATOM 2046 C CA . TYR A 0 258 . 11.637 -1.724 2.552 1.00 92.37 258 A 1 ATOM 2047 C C . TYR A 0 258 . 12.083 -0.674 1.536 1.00 92.37 258 A 1 ATOM 2048 C CB . TYR A 0 258 . 11.621 -3.103 1.887 1.00 92.37 258 A 1 ATOM 2049 O O . TYR A 0 258 . 11.272 -0.076 0.821 1.00 92.37 258 A 1 ATOM 2050 C CG . TYR A 0 258 . 11.134 -4.270 2.721 1.00 92.37 258 A 1 ATOM 2051 C CD1 . TYR A 0 258 . 11.355 -4.306 4.109 1.00 92.37 258 A 1 ATOM 2052 C CD2 . TYR A 0 258 . 10.456 -5.335 2.095 1.00 92.37 258 A 1 ATOM 2053 C CE1 . TYR A 0 258 . 10.865 -5.384 4.861 1.00 92.37 258 A 1 ATOM 2054 C CE2 . TYR A 0 258 . 10.021 -6.445 2.843 1.00 92.37 258 A 1 ATOM 2055 O OH . TYR A 0 258 . 9.775 -7.498 4.988 1.00 92.37 258 A 1 ATOM 2056 C CZ . TYR A 0 258 . 10.223 -6.464 4.234 1.00 92.37 258 A 1 ATOM 2057 N N . GLN A 0 259 . 13.395 -0.490 1.403 1.00 94.36 259 A 1 ATOM 2058 C CA . GLN A 0 259 . 13.930 0.487 0.464 1.00 94.36 259 A 1 ATOM 2059 C C . GLN A 0 259 . 13.540 0.122 -0.977 1.00 94.36 259 A 1 ATOM 2060 C CB . GLN A 0 259 . 15.447 0.600 0.646 1.00 94.36 259 A 1 ATOM 2061 O O . GLN A 0 259 . 13.756 -1.004 -1.415 1.00 94.36 259 A 1 ATOM 2062 C CG . GLN A 0 259 . 15.984 1.850 -0.063 1.00 94.36 259 A 1 ATOM 2063 C CD . GLN A 0 259 . 17.463 2.101 0.203 1.00 94.36 259 A 1 ATOM 2064 N NE2 . GLN A 0 259 . 17.928 3.313 0.005 1.00 94.36 259 A 1 ATOM 2065 O OE1 . GLN A 0 259 . 18.238 1.236 0.564 1.00 94.36 259 A 1 ATOM 2066 N N . GLY A 0 260 . 12.957 1.077 -1.708 1.00 91.39 260 A 1 ATOM 2067 C CA . GLY A 0 260 . 12.608 0.932 -3.129 1.00 91.39 260 A 1 ATOM 2068 C C . GLY A 0 260 . 11.287 0.220 -3.444 1.00 91.39 260 A 1 ATOM 2069 O O . GLY A 0 260 . 10.964 0.040 -4.615 1.00 91.39 260 A 1 ATOM 2070 N N . THR A 0 261 . 10.495 -0.133 -2.431 1.00 92.21 261 A 1 ATOM 2071 C CA . THR A 0 261 . 9.163 -0.755 -2.602 1.00 92.21 261 A 1 ATOM 2072 C C . THR A 0 261 . 8.030 0.262 -2.752 1.00 92.21 261 A 1 ATOM 2073 C CB . THR A 0 261 . 8.865 -1.680 -1.426 1.00 92.21 261 A 1 ATOM 2074 O O . THR A 0 261 . 7.003 -0.027 -3.363 1.00 92.21 261 A 1 ATOM 2075 C CG2 . THR A 0 261 . 9.872 -2.825 -1.409 1.00 92.21 261 A 1 ATOM 2076 O OG1 . THR A 0 261 . 8.963 -0.937 -0.234 1.00 92.21 261 A 1 ATOM 2077 N N . GLY A 0 262 . 8.248 1.493 -2.283 1.00 92.54 262 A 1 ATOM 2078 C CA . GLY A 0 262 . 7.302 2.597 -2.395 1.00 92.54 262 A 1 ATOM 2079 C C . GLY A 0 262 . 6.563 2.856 -1.085 1.00 92.54 262 A 1 ATOM 2080 O O . GLY A 0 262 . 7.193 3.009 -0.041 1.00 92.54 262 A 1 ATOM 2081 N N . TYR A 0 263 . 5.239 2.982 -1.170 1.00 94.72 263 A 1 ATOM 2082 C CA . TYR A 0 263 . 4.371 3.305 -0.037 1.00 94.72 263 A 1 ATOM 2083 C C . TYR A 0 263 . 3.727 2.037 0.508 1.00 94.72 263 A 1 ATOM 2084 C CB . TYR A 0 263 . 3.274 4.291 -0.460 1.00 94.72 263 A 1 ATOM 2085 O O . TYR A 0 263 . 3.040 1.342 -0.239 1.00 94.72 263 A 1 ATOM 2086 C CG . TYR A 0 263 . 3.791 5.615 -0.974 1.00 94.72 263 A 1 ATOM 2087 C CD1 . TYR A 0 263 . 4.081 6.648 -0.068 1.00 94.72 263 A 1 ATOM 2088 C CD2 . TYR A 0 263 . 4.002 5.809 -2.353 1.00 94.72 263 A 1 ATOM 2089 C CE1 . TYR A 0 263 . 4.623 7.856 -0.542 1.00 94.72 263 A 1 ATOM 2090 C CE2 . TYR A 0 263 . 4.528 7.026 -2.826 1.00 94.72 263 A 1 ATOM 2091 O OH . TYR A 0 263 . 5.386 9.220 -2.349 1.00 94.72 263 A 1 ATOM 2092 C CZ . TYR A 0 263 . 4.851 8.049 -1.914 1.00 94.72 263 A 1 ATOM 2093 N N . HIS A 0 264 . 3.895 1.783 1.801 1.00 95.07 264 A 1 ATOM 2094 C CA . HIS A 0 264 . 3.251 0.669 2.496 1.00 95.07 264 A 1 ATOM 2095 C C . HIS A 0 264 . 2.090 1.174 3.351 1.00 95.07 264 A 1 ATOM 2096 C CB . HIS A 0 264 . 4.282 -0.085 3.337 1.00 95.07 264 A 1 ATOM 2097 O O . HIS A 0 264 . 2.181 2.234 3.979 1.00 95.07 264 A 1 ATOM 2098 C CG . HIS A 0 264 . 5.271 -0.904 2.548 1.00 95.07 264 A 1 ATOM 2099 C CD2 . HIS A 0 264 . 5.471 -0.914 1.191 1.00 95.07 264 A 1 ATOM 2100 N ND1 . HIS A 0 264 . 6.105 -1.860 3.074 1.00 95.07 264 A 1 ATOM 2101 C CE1 . HIS A 0 264 . 6.776 -2.435 2.069 1.00 95.07 264 A 1 ATOM 2102 N NE2 . HIS A 0 264 . 6.424 -1.888 0.901 1.00 95.07 264 A 1 ATOM 2103 N N . ARG A 0 265 . 0.988 0.427 3.361 1.00 95.62 265 A 1 ATOM 2104 C CA . ARG A 0 265 . -0.244 0.745 4.086 1.00 95.62 265 A 1 ATOM 2105 C C . ARG A 0 265 . -0.219 0.084 5.458 1.00 95.62 265 A 1 ATOM 2106 C CB . ARG A 0 265 . -1.457 0.259 3.281 1.00 95.62 265 A 1 ATOM 2107 O O . ARG A 0 265 . -0.140 -1.132 5.560 1.00 95.62 265 A 1 ATOM 2108 C CG . ARG A 0 265 . -1.561 0.902 1.886 1.00 95.62 265 A 1 ATOM 2109 C CD . ARG A 0 265 . -2.680 0.259 1.056 1.00 95.62 265 A 1 ATOM 2110 N NE . ARG A 0 265 . -2.368 -1.147 0.747 1.00 95.62 265 A 1 ATOM 2111 N NH1 . ARG A 0 265 . -4.506 -1.991 0.471 1.00 95.62 265 A 1 ATOM 2112 N NH2 . ARG A 0 265 . -2.777 -3.349 0.471 1.00 95.62 265 A 1 ATOM 2113 C CZ . ARG A 0 265 . -3.219 -2.139 0.567 1.00 95.62 265 A 1 ATOM 2114 N N . TYR A 0 266 . -0.371 0.888 6.499 1.00 96.91 266 A 1 ATOM 2115 C CA . TYR A 0 266 . -0.462 0.430 7.880 1.00 96.91 266 A 1 ATOM 2116 C C . TYR A 0 266 . -1.875 0.657 8.380 1.00 96.91 266 A 1 ATOM 2117 C CB . TYR A 0 266 . 0.569 1.173 8.721 1.00 96.91 266 A 1 ATOM 2118 O O . TYR A 0 266 . -2.343 1.796 8.441 1.00 96.91 266 A 1 ATOM 2119 C CG . TYR A 0 266 . 1.965 0.696 8.417 1.00 96.91 266 A 1 ATOM 2120 C CD1 . TYR A 0 266 . 2.503 -0.357 9.172 1.00 96.91 266 A 1 ATOM 2121 C CD2 . TYR A 0 266 . 2.668 1.197 7.304 1.00 96.91 266 A 1 ATOM 2122 C CE1 . TYR A 0 266 . 3.773 -0.855 8.858 1.00 96.91 266 A 1 ATOM 2123 C CE2 . TYR A 0 266 . 3.902 0.620 6.942 1.00 96.91 266 A 1 ATOM 2124 O OH . TYR A 0 266 . 5.712 -0.889 7.484 1.00 96.91 266 A 1 ATOM 2125 C CZ . TYR A 0 266 . 4.481 -0.379 7.745 1.00 96.91 266 A 1 ATOM 2126 N N . ILE A 0 267 . -2.567 -0.435 8.681 1.00 97.02 267 A 1 ATOM 2127 C CA . ILE A 0 267 . -4.010 -0.454 8.873 1.00 97.02 267 A 1 ATOM 2128 C C . ILE A 0 267 . -4.323 -0.815 10.314 1.00 97.02 267 A 1 ATOM 2129 C CB . ILE A 0 267 . -4.688 -1.421 7.880 1.00 97.02 267 A 1 ATOM 2130 O O . ILE A 0 267 . -3.927 -1.869 10.802 1.00 97.02 267 A 1 ATOM 2131 C CG1 . ILE A 0 267 . -4.299 -1.096 6.416 1.00 97.02 267 A 1 ATOM 2132 C CG2 . ILE A 0 267 . -6.214 -1.318 8.077 1.00 97.02 267 A 1 ATOM 2133 C CD1 . ILE A 0 267 . -4.644 -2.220 5.440 1.00 97.02 267 A 1 ATOM 2134 N N . PHE A 0 268 . -5.077 0.056 10.969 1.00 97.19 268 A 1 ATOM 2135 C CA . PHE A 0 268 . -5.657 -0.166 12.278 1.00 97.19 268 A 1 ATOM 2136 C C . PHE A 0 268 . -7.116 -0.576 12.143 1.00 97.19 268 A 1 ATOM 2137 C CB . PHE A 0 268 . -5.535 1.086 13.133 1.00 97.19 268 A 1 ATOM 2138 O O . PHE A 0 268 . -7.944 0.170 11.611 1.00 97.19 268 A 1 ATOM 2139 C CG . PHE A 0 268 . -4.109 1.468 13.436 1.00 97.19 268 A 1 ATOM 2140 C CD1 . PHE A 0 268 . -3.434 0.879 14.520 1.00 97.19 268 A 1 ATOM 2141 C CD2 . PHE A 0 268 . -3.485 2.470 12.674 1.00 97.19 268 A 1 ATOM 2142 C CE1 . PHE A 0 268 . -2.139 1.310 14.853 1.00 97.19 268 A 1 ATOM 2143 C CE2 . PHE A 0 268 . -2.209 2.922 13.034 1.00 97.19 268 A 1 ATOM 2144 C CZ . PHE A 0 268 . -1.526 2.331 14.109 1.00 97.19 268 A 1 ATOM 2145 N N . ILE A 0 269 . -7.434 -1.748 12.676 1.00 96.40 269 A 1 ATOM 2146 C CA . ILE A 0 269 . -8.794 -2.264 12.766 1.00 96.40 269 A 1 ATOM 2147 C C . ILE A 0 269 . -9.190 -2.276 14.231 1.00 96.40 269 A 1 ATOM 2148 C CB . ILE A 0 269 . -8.929 -3.667 12.148 1.00 96.40 269 A 1 ATOM 2149 O O . ILE A 0 269 . -8.484 -2.836 15.072 1.00 96.40 269 A 1 ATOM 2150 C CG1 . ILE A 0 269 . -8.259 -3.760 10.761 1.00 96.40 269 A 1 ATOM 2151 C CG2 . ILE A 0 269 . -10.424 -4.033 12.067 1.00 96.40 269 A 1 ATOM 2152 C CD1 . ILE A 0 269 . -8.267 -5.190 10.217 1.00 96.40 269 A 1 ATOM 2153 N N . LEU A 0 270 . -10.332 -1.665 14.519 1.00 95.77 270 A 1 ATOM 2154 C CA . LEU A 0 270 . -10.949 -1.712 15.831 1.00 95.77 270 A 1 ATOM 2155 C C . LEU A 0 270 . -12.124 -2.688 15.785 1.00 95.77 270 A 1 ATOM 2156 C CB . LEU A 0 270 . -11.362 -0.292 16.243 1.00 95.77 270 A 1 ATOM 2157 O O . LEU A 0 270 . -13.120 -2.440 15.100 1.00 95.77 270 A 1 ATOM 2158 C CG . LEU A 0 270 . -11.800 -0.207 17.713 1.00 95.77 270 A 1 ATOM 2159 C CD1 . LEU A 0 270 . -10.601 -0.299 18.661 1.00 95.77 270 A 1 ATOM 2160 C CD2 . LEU A 0 270 . -12.521 1.116 17.959 1.00 95.77 270 A 1 ATOM 2161 N N . TYR A 0 271 . -12.010 -3.777 16.532 1.00 95.95 271 A 1 ATOM 2162 C CA . TYR A 0 271 . -13.061 -4.766 16.722 1.00 95.95 271 A 1 ATOM 2163 C C . TYR A 0 271 . -13.816 -4.501 18.023 1.00 95.95 271 A 1 ATOM 2164 C CB . TYR A 0 271 . -12.455 -6.168 16.733 1.00 95.95 271 A 1 ATOM 2165 O O . TYR A 0 271 . -13.201 -4.231 19.057 1.00 95.95 271 A 1 ATOM 2166 C CG . TYR A 0 271 . -11.851 -6.608 15.417 1.00 95.95 271 A 1 ATOM 2167 C CD1 . TYR A 0 271 . -12.683 -7.144 14.416 1.00 95.95 271 A 1 ATOM 2168 C CD2 . TYR A 0 271 . -10.462 -6.499 15.197 1.00 95.95 271 A 1 ATOM 2169 C CE1 . TYR A 0 271 . -12.134 -7.559 13.190 1.00 95.95 271 A 1 ATOM 2170 C CE2 . TYR A 0 271 . -9.907 -6.932 13.977 1.00 95.95 271 A 1 ATOM 2171 O OH . TYR A 0 271 . -10.228 -7.860 11.781 1.00 95.95 271 A 1 ATOM 2172 C CZ . TYR A 0 271 . -10.746 -7.457 12.969 1.00 95.95 271 A 1 ATOM 2173 N N . ARG A 0 272 . -15.143 -4.612 17.983 1.00 94.80 272 A 1 ATOM 2174 C CA . ARG A 0 272 . -16.004 -4.649 19.166 1.00 94.80 272 A 1 ATOM 2175 C C . ARG A 0 272 . -16.103 -6.087 19.660 1.00 94.80 272 A 1 ATOM 2176 C CB . ARG A 0 272 . -17.394 -4.110 18.801 1.00 94.80 272 A 1 ATOM 2177 O O . ARG A 0 272 . -16.386 -6.966 18.855 1.00 94.80 272 A 1 ATOM 2178 C CG . ARG A 0 272 . -18.219 -3.813 20.061 1.00 94.80 272 A 1 ATOM 2179 C CD . ARG A 0 272 . -19.591 -3.236 19.708 1.00 94.80 272 A 1 ATOM 2180 N NE . ARG A 0 272 . -20.451 -4.268 19.123 1.00 94.80 272 A 1 ATOM 2181 N NH1 . ARG A 0 272 . -22.271 -3.011 18.541 1.00 94.80 272 A 1 ATOM 2182 N NH2 . ARG A 0 272 . -22.204 -5.227 18.115 1.00 94.80 272 A 1 ATOM 2183 C CZ . ARG A 0 272 . -21.645 -4.157 18.596 1.00 94.80 272 A 1 ATOM 2184 N N . GLN A 0 273 . -15.898 -6.312 20.953 1.00 94.57 273 A 1 ATOM 2185 C CA . GLN A 0 273 . -16.133 -7.609 21.585 1.00 94.57 273 A 1 ATOM 2186 C C . GLN A 0 273 . -17.572 -7.655 22.113 1.00 94.57 273 A 1 ATOM 2187 C CB . GLN A 0 273 . -15.123 -7.844 22.716 1.00 94.57 273 A 1 ATOM 2188 O O . GLN A 0 273 . -17.940 -6.874 22.997 1.00 94.57 273 A 1 ATOM 2189 C CG . GLN A 0 273 . -13.644 -7.772 22.291 1.00 94.57 273 A 1 ATOM 2190 C CD . GLN A 0 273 . -12.694 -8.044 23.461 1.00 94.57 273 A 1 ATOM 2191 N NE2 . GLN A 0 273 . -11.493 -8.528 23.250 1.00 94.57 273 A 1 ATOM 2192 O OE1 . GLN A 0 273 . -12.965 -7.768 24.610 1.00 94.57 273 A 1 ATOM 2193 N N . ASP A 0 274 . -18.393 -8.550 21.566 1.00 89.59 274 A 1 ATOM 2194 C CA . ASP A 0 274 . -19.833 -8.581 21.851 1.00 89.59 274 A 1 ATOM 2195 C C . ASP A 0 274 . -20.168 -9.353 23.139 1.00 89.59 274 A 1 ATOM 2196 C CB . ASP A 0 274 . -20.577 -9.129 20.618 1.00 89.59 274 A 1 ATOM 2197 O O . ASP A 0 274 . -21.132 -9.025 23.837 1.00 89.59 274 A 1 ATOM 2198 C CG . ASP A 0 274 . -20.582 -8.128 19.449 1.00 89.59 274 A 1 ATOM 2199 O OD1 . ASP A 0 274 . -20.644 -6.901 19.702 1.00 89.59 274 A 1 ATOM 2200 O OD2 . ASP A 0 274 . -20.611 -8.517 18.268 1.00 89.59 274 A 1 ATOM 2201 N N . HIS A 0 275 . -19.342 -10.338 23.502 1.00 89.64 275 A 1 ATOM 2202 C CA . HIS A 0 275 . -19.566 -11.237 24.644 1.00 89.64 275 A 1 ATOM 2203 C C . HIS A 0 275 . -18.726 -10.915 25.891 1.00 89.64 275 A 1 ATOM 2204 C CB . HIS A 0 275 . -19.432 -12.687 24.164 1.00 89.64 275 A 1 ATOM 2205 O O . HIS A 0 275 . -18.715 -11.682 26.854 1.00 89.64 275 A 1 ATOM 2206 C CG . HIS A 0 275 . -20.477 -13.045 23.137 1.00 89.64 275 A 1 ATOM 2207 C CD2 . HIS A 0 275 . -20.295 -13.758 21.981 1.00 89.64 275 A 1 ATOM 2208 N ND1 . HIS A 0 275 . -21.806 -12.683 23.186 1.00 89.64 275 A 1 ATOM 2209 C CE1 . HIS A 0 275 . -22.410 -13.170 22.092 1.00 89.64 275 A 1 ATOM 2210 N NE2 . HIS A 0 275 . -21.538 -13.851 21.348 1.00 89.64 275 A 1 ATOM 2211 N N . GLY A 0 276 . -18.074 -9.751 25.920 1.00 88.53 276 A 1 ATOM 2212 C CA . GLY A 0 276 . -17.217 -9.324 27.026 1.00 88.53 276 A 1 ATOM 2213 C C . GLY A 0 276 . -15.737 -9.553 26.733 1.00 88.53 276 A 1 ATOM 2214 O O . GLY A 0 276 . -15.323 -9.475 25.583 1.00 88.53 276 A 1 ATOM 2215 N N . LYS A 0 277 . -14.936 -9.780 27.782 1.00 91.05 277 A 1 ATOM 2216 C CA . LYS A 0 277 . -13.487 -9.986 27.646 1.00 91.05 277 A 1 ATOM 2217 C C . LYS A 0 277 . -13.188 -11.305 26.940 1.00 91.05 277 A 1 ATOM 2218 C CB . LYS A 0 277 . -12.785 -9.979 29.009 1.00 91.05 277 A 1 ATOM 2219 O O . LYS A 0 277 . -13.791 -12.322 27.278 1.00 91.05 277 A 1 ATOM 2220 C CG . LYS A 0 277 . -12.791 -8.595 29.661 1.00 91.05 277 A 1 ATOM 2221 C CD . LYS A 0 277 . -11.927 -8.615 30.925 1.00 91.05 277 A 1 ATOM 2222 C CE . LYS A 0 277 . -11.831 -7.207 31.509 1.00 91.05 277 A 1 ATOM 2223 N NZ . LYS A 0 277 . -10.825 -7.137 32.591 1.00 91.05 277 A 1 ATOM 2224 N N . ILE A 0 278 . -12.212 -11.275 26.039 1.00 90.52 278 A 1 ATOM 2225 C CA . ILE A 0 278 . -11.766 -12.435 25.264 1.00 90.52 278 A 1 ATOM 2226 C C . ILE A 0 278 . -10.303 -12.727 25.601 1.00 90.52 278 A 1 ATOM 2227 C CB . ILE A 0 278 . -11.976 -12.217 23.748 1.00 90.52 278 A 1 ATOM 2228 O O . ILE A 0 278 . -9.464 -11.821 25.633 1.00 90.52 278 A 1 ATOM 2229 C CG1 . ILE A 0 278 . -13.431 -11.797 23.425 1.00 90.52 278 A 1 ATOM 2230 C CG2 . ILE A 0 278 . -11.613 -13.501 22.981 1.00 90.52 278 A 1 ATOM 2231 C CD1 . ILE A 0 278 . -13.646 -11.427 21.956 1.00 90.52 278 A 1 ATOM 2232 N N . ASP A 0 279 . -9.991 -14.004 25.813 1.00 90.22 279 A 1 ATOM 2233 C CA . ASP A 0 279 . -8.628 -14.474 26.048 1.00 90.22 279 A 1 ATOM 2234 C C . ASP A 0 279 . -7.970 -14.881 24.723 1.00 90.22 279 A 1 ATOM 2235 C CB . ASP A 0 279 . -8.623 -15.625 27.067 1.00 90.22 279 A 1 ATOM 2236 O O . ASP A 0 279 . -8.161 -15.981 24.210 1.00 90.22 279 A 1 ATOM 2237 C CG . ASP A 0 279 . -8.830 -15.185 28.522 1.00 90.22 279 A 1 ATOM 2238 O OD1 . ASP A 0 279 . -8.695 -13.976 28.814 1.00 90.22 279 A 1 ATOM 2239 O OD2 . ASP A 0 279 . -9.032 -16.091 29.361 1.00 90.22 279 A 1 ATOM 2240 N N . LEU A 0 280 . -7.133 -14.000 24.171 1.00 88.91 280 A 1 ATOM 2241 C CA . LEU A 0 280 . -6.463 -14.201 22.876 1.00 88.91 280 A 1 ATOM 2242 C C . LEU A 0 280 . -5.004 -14.655 23.010 1.00 88.91 280 A 1 ATOM 2243 C CB . LEU A 0 280 . -6.682 -12.956 21.997 1.00 88.91 280 A 1 ATOM 2244 O O . LEU A 0 280 . -4.196 -14.496 22.097 1.00 88.91 280 A 1 ATOM 2245 C CG . LEU A 0 280 . -8.166 -12.778 21.607 1.00 88.91 280 A 1 ATOM 2246 C CD1 . LEU A 0 280 . -8.450 -11.435 20.944 1.00 88.91 280 A 1 ATOM 2247 C CD2 . LEU A 0 280 . -8.620 -13.865 20.635 1.00 88.91 280 A 1 ATOM 2248 N N . ASN A 0 281 . -4.668 -15.291 24.134 1.00 86.98 281 A 1 ATOM 2249 C CA . ASN A 0 281 . -3.311 -15.759 24.432 1.00 86.98 281 A 1 ATOM 2250 C C . ASN A 0 281 . -2.765 -16.771 23.413 1.00 86.98 281 A 1 ATOM 2251 C CB . ASN A 0 281 . -3.289 -16.346 25.853 1.00 86.98 281 A 1 ATOM 2252 O O . ASN A 0 281 . -1.551 -16.877 23.267 1.00 86.98 281 A 1 ATOM 2253 C CG . ASN A 0 281 . -3.381 -15.271 26.919 1.00 86.98 281 A 1 ATOM 2254 N ND2 . ASN A 0 281 . -4.093 -15.519 27.993 1.00 86.98 281 A 1 ATOM 2255 O OD1 . ASN A 0 281 . -2.794 -14.206 26.806 1.00 86.98 281 A 1 ATOM 2256 N N . GLN A 0 282 . -3.632 -17.476 22.678 1.00 88.49 282 A 1 ATOM 2257 C CA . GLN A 0 282 . -3.221 -18.378 21.594 1.00 88.49 282 A 1 ATOM 2258 C C . GLN A 0 282 . -2.471 -17.658 20.460 1.00 88.49 282 A 1 ATOM 2259 C CB . GLN A 0 282 . -4.454 -19.126 21.060 1.00 88.49 282 A 1 ATOM 2260 O O . GLN A 0 282 . -1.620 -18.253 19.809 1.00 88.49 282 A 1 ATOM 2261 C CG . GLN A 0 282 . -5.449 -18.231 20.297 1.00 88.49 282 A 1 ATOM 2262 C CD . GLN A 0 282 . -6.701 -18.973 19.839 1.00 88.49 282 A 1 ATOM 2263 N NE2 . GLN A 0 282 . -7.698 -18.276 19.344 1.00 88.49 282 A 1 ATOM 2264 O OE1 . GLN A 0 282 . -6.812 -20.183 19.934 1.00 88.49 282 A 1 ATOM 2265 N N . TRP A 0 283 . -2.758 -16.368 20.256 1.00 85.95 283 A 1 ATOM 2266 C CA . TRP A 0 283 . -2.144 -15.528 19.227 1.00 85.95 283 A 1 ATOM 2267 C C . TRP A 0 283 . -0.945 -14.729 19.753 1.00 85.95 283 A 1 ATOM 2268 C CB . TRP A 0 283 . -3.217 -14.603 18.641 1.00 85.95 283 A 1 ATOM 2269 O O . TRP A 0 283 . -0.366 -13.928 19.018 1.00 85.95 283 A 1 ATOM 2270 C CG . TRP A 0 283 . -4.367 -15.304 17.985 1.00 85.95 283 A 1 ATOM 2271 C CD1 . TRP A 0 283 . -5.606 -15.460 18.506 1.00 85.95 283 A 1 ATOM 2272 C CD2 . TRP A 0 283 . -4.418 -15.893 16.649 1.00 85.95 283 A 1 ATOM 2273 C CE2 . TRP A 0 283 . -5.722 -16.433 16.444 1.00 85.95 283 A 1 ATOM 2274 C CE3 . TRP A 0 283 . -3.509 -15.988 15.573 1.00 85.95 283 A 1 ATOM 2275 N NE1 . TRP A 0 283 . -6.409 -16.125 17.594 1.00 85.95 283 A 1 ATOM 2276 C CH2 . TRP A 0 283 . -5.183 -17.117 14.192 1.00 85.95 283 A 1 ATOM 2277 C CZ2 . TRP A 0 283 . -6.107 -17.044 15.246 1.00 85.95 283 A 1 ATOM 2278 C CZ3 . TRP A 0 283 . -3.890 -16.587 14.356 1.00 85.95 283 A 1 ATOM 2279 N N . ARG A 0 284 . -0.572 -14.918 21.028 1.00 86.85 284 A 1 ATOM 2280 C CA . ARG A 0 284 . 0.524 -14.185 21.665 1.00 86.85 284 A 1 ATOM 2281 C C . ARG A 0 284 . 1.833 -14.464 20.937 1.00 86.85 284 A 1 ATOM 2282 C CB . ARG A 0 284 . 0.583 -14.523 23.160 1.00 86.85 284 A 1 ATOM 2283 O O . ARG A 0 284 . 2.266 -15.609 20.818 1.00 86.85 284 A 1 ATOM 2284 C CG . ARG A 0 284 . 1.723 -13.799 23.892 1.00 86.85 284 A 1 ATOM 2285 C CD . ARG A 0 284 . 1.672 -14.075 25.401 1.00 86.85 284 A 1 ATOM 2286 N NE . ARG A 0 284 . 0.934 -13.026 26.134 1.00 86.85 284 A 1 ATOM 2287 N NH1 . ARG A 0 284 . 2.722 -12.015 27.180 1.00 86.85 284 A 1 ATOM 2288 N NH2 . ARG A 0 284 . 0.692 -11.121 27.359 1.00 86.85 284 A 1 ATOM 2289 C CZ . ARG A 0 284 . 1.450 -12.068 26.888 1.00 86.85 284 A 1 ATOM 2290 N N . LYS A 0 285 . 2.485 -13.389 20.502 1.00 84.83 285 A 1 ATOM 2291 C CA . LYS A 0 285 . 3.771 -13.418 19.800 1.00 84.83 285 A 1 ATOM 2292 C C . LYS A 0 285 . 4.788 -12.572 20.552 1.00 84.83 285 A 1 ATOM 2293 C CB . LYS A 0 285 . 3.576 -12.966 18.345 1.00 84.83 285 A 1 ATOM 2294 O O . LYS A 0 285 . 4.441 -11.584 21.194 1.00 84.83 285 A 1 ATOM 2295 C CG . LYS A 0 285 . 2.890 -14.057 17.503 1.00 84.83 285 A 1 ATOM 2296 C CD . LYS A 0 285 . 2.238 -13.471 16.249 1.00 84.83 285 A 1 ATOM 2297 C CE . LYS A 0 285 . 1.981 -14.557 15.196 1.00 84.83 285 A 1 ATOM 2298 N NZ . LYS A 0 285 . 2.273 -14.044 13.843 1.00 84.83 285 A 1 ATOM 2299 N N . GLY A 0 286 . 6.047 -12.998 20.508 1.00 79.33 286 A 1 ATOM 2300 C CA . GLY A 0 286 . 7.154 -12.276 21.127 1.00 79.33 286 A 1 ATOM 2301 C C . GLY A 0 286 . 7.607 -11.061 20.315 1.00 79.33 286 A 1 ATOM 2302 O O . GLY A 0 286 . 7.136 -10.798 19.205 1.00 79.33 286 A 1 ATOM 2303 N N . ASN A 0 287 . 8.569 -10.325 20.872 1.00 77.22 287 A 1 ATOM 2304 C CA . ASN A 0 287 . 9.343 -9.368 20.088 1.00 77.22 287 A 1 ATOM 2305 C C . ASN A 0 287 . 10.216 -10.125 19.087 1.00 77.22 287 A 1 ATOM 2306 C CB . ASN A 0 287 . 10.209 -8.500 21.011 1.00 77.22 287 A 1 ATOM 2307 O O . ASN A 0 287 . 10.835 -11.110 19.494 1.00 77.22 287 A 1 ATOM 2308 C CG . ASN A 0 287 . 9.402 -7.399 21.658 1.00 77.22 287 A 1 ATOM 2309 N ND2 . ASN A 0 287 . 9.735 -6.990 22.858 1.00 77.22 287 A 1 ATOM 2310 O OD1 . ASN A 0 287 . 8.473 -6.872 21.084 1.00 77.22 287 A 1 ATOM 2311 N N . PRO A 0 288 . 10.283 -9.677 17.821 1.00 75.04 288 A 1 ATOM 2312 C CA . PRO A 0 288 . 11.030 -10.406 16.827 1.00 75.04 288 A 1 ATOM 2313 C C . PRO A 0 288 . 12.524 -10.339 17.125 1.00 75.04 288 A 1 ATOM 2314 C CB . PRO A 0 288 . 10.640 -9.822 15.468 1.00 75.04 288 A 1 ATOM 2315 O O . PRO A 0 288 . 13.048 -9.267 17.441 1.00 75.04 288 A 1 ATOM 2316 C CG . PRO A 0 288 . 10.252 -8.385 15.818 1.00 75.04 288 A 1 ATOM 2317 C CD . PRO A 0 288 . 9.661 -8.508 17.225 1.00 75.04 288 A 1 ATOM 2318 N N . THR A 0 289 . 13.202 -11.480 17.036 1.00 66.19 289 A 1 ATOM 2319 C CA . THR A 0 289 . 14.656 -11.560 17.232 1.00 66.19 289 A 1 ATOM 2320 C C . THR A 0 289 . 15.318 -12.290 16.068 1.00 66.19 289 A 1 ATOM 2321 C CB . THR A 0 289 . 15.051 -12.182 18.587 1.00 66.19 289 A 1 ATOM 2322 O O . THR A 0 289 . 15.013 -13.450 15.795 1.00 66.19 289 A 1 ATOM 2323 C CG2 . THR A 0 289 . 14.735 -11.260 19.767 1.00 66.19 289 A 1 ATOM 2324 O OG1 . THR A 0 289 . 14.417 -13.414 18.849 1.00 66.19 289 A 1 ATOM 2325 N N . GLY A 0 290 . 16.250 -11.624 15.381 1.00 66.88 290 A 1 ATOM 2326 C CA . GLY A 0 290 . 17.021 -12.215 14.285 1.00 66.88 290 A 1 ATOM 2327 C C . GLY A 0 290 . 16.249 -12.352 12.967 1.00 66.88 290 A 1 ATOM 2328 O O . GLY A 0 290 . 15.320 -11.605 12.662 1.00 66.88 290 A 1 ATOM 2329 N N . CYS A 0 291 . 16.620 -13.367 12.179 1.00 62.63 291 A 1 ATOM 2330 C CA . CYS A 0 291 . 16.040 -13.663 10.862 1.00 62.63 291 A 1 ATOM 2331 C C . CYS A 0 291 . 14.613 -14.259 10.896 1.00 62.63 291 A 1 ATOM 2332 C CB . CYS A 0 291 . 16.994 -14.598 10.100 1.00 62.63 291 A 1 ATOM 2333 O O . CYS A 0 291 . 14.081 -14.616 9.848 1.00 62.63 291 A 1 ATOM 2334 S SG . CYS A 0 291 . 18.576 -13.779 9.756 1.00 62.63 291 A 1 ATOM 2335 N N . GLY A 0 292 . 13.991 -14.400 12.072 1.00 71.35 292 A 1 ATOM 2336 C CA . GLY A 0 292 . 12.685 -15.048 12.261 1.00 71.35 292 A 1 ATOM 2337 C C . GLY A 0 292 . 11.460 -14.179 11.956 1.00 71.35 292 A 1 ATOM 2338 O O . GLY A 0 292 . 10.338 -14.637 12.177 1.00 71.35 292 A 1 ATOM 2339 N N . LEU A 0 293 . 11.655 -12.955 11.447 1.00 80.62 293 A 1 ATOM 2340 C CA . LEU A 0 293 . 10.605 -11.937 11.332 1.00 80.62 293 A 1 ATOM 2341 C C . LEU A 0 293 . 9.325 -12.461 10.665 1.00 80.62 293 A 1 ATOM 2342 C CB . LEU A 0 293 . 11.166 -10.720 10.567 1.00 80.62 293 A 1 ATOM 2343 O O . LEU A 0 293 . 8.233 -12.230 11.177 1.00 80.62 293 A 1 ATOM 2344 C CG . LEU A 0 293 . 10.161 -9.559 10.439 1.00 80.62 293 A 1 ATOM 2345 C CD1 . LEU A 0 293 . 9.857 -8.931 11.799 1.00 80.62 293 A 1 ATOM 2346 C CD2 . LEU A 0 293 . 10.711 -8.481 9.508 1.00 80.62 293 A 1 ATOM 2347 N N . GLN A 0 294 . 9.454 -13.206 9.566 1.00 80.00 294 A 1 ATOM 2348 C CA . GLN A 0 294 . 8.298 -13.711 8.829 1.00 80.00 294 A 1 ATOM 2349 C C . GLN A 0 294 . 7.477 -14.726 9.629 1.00 80.00 294 A 1 ATOM 2350 C CB . GLN A 0 294 . 8.764 -14.295 7.491 1.00 80.00 294 A 1 ATOM 2351 O O . GLN A 0 294 . 6.254 -14.667 9.616 1.00 80.00 294 A 1 ATOM 2352 C CG . GLN A 0 294 . 7.575 -14.741 6.625 1.00 80.00 294 A 1 ATOM 2353 C CD . GLN A 0 294 . 7.981 -15.125 5.207 1.00 80.00 294 A 1 ATOM 2354 N NE2 . GLN A 0 294 . 7.037 -15.472 4.360 1.00 80.00 294 A 1 ATOM 2355 O OE1 . GLN A 0 294 . 9.141 -15.139 4.830 1.00 80.00 294 A 1 ATOM 2356 N N . SER A 0 295 . 8.124 -15.637 10.352 1.00 81.34 295 A 1 ATOM 2357 C CA . SER A 0 295 . 7.429 -16.654 11.149 1.00 81.34 295 A 1 ATOM 2358 C C . SER A 0 295 . 6.762 -16.043 12.380 1.00 81.34 295 A 1 ATOM 2359 C CB . SER A 0 295 . 8.424 -17.723 11.602 1.00 81.34 295 A 1 ATOM 2360 O O . SER A 0 295 . 5.663 -16.429 12.769 1.00 81.34 295 A 1 ATOM 2361 O OG . SER A 0 295 . 9.114 -18.263 10.489 1.00 81.34 295 A 1 ATOM 2362 N N . GLU A 0 296 . 7.425 -15.067 13.000 1.00 85.68 296 A 1 ATOM 2363 C CA . GLU A 0 296 . 6.946 -14.434 14.226 1.00 85.68 296 A 1 ATOM 2364 C C . GLU A 0 296 . 5.854 -13.403 13.937 1.00 85.68 296 A 1 ATOM 2365 C CB . GLU A 0 296 . 8.130 -13.803 14.967 1.00 85.68 296 A 1 ATOM 2366 O O . GLU A 0 296 . 4.879 -13.319 14.680 1.00 85.68 296 A 1 ATOM 2367 C CG . GLU A 0 296 . 9.081 -14.887 15.506 1.00 85.68 296 A 1 ATOM 2368 C CD . GLU A 0 296 . 10.364 -14.315 16.120 1.00 85.68 296 A 1 ATOM 2369 O OE1 . GLU A 0 296 . 10.930 -14.975 17.017 1.00 85.68 296 A 1 ATOM 2370 O OE2 . GLU A 0 296 . 10.804 -13.236 15.672 1.00 85.68 296 A 1 ATOM 2371 N N . ARG A 0 297 . 5.959 -12.645 12.840 1.00 89.37 297 A 1 ATOM 2372 C CA . ARG A 0 297 . 5.024 -11.563 12.491 1.00 89.37 297 A 1 ATOM 2373 C C . ARG A 0 297 . 4.075 -11.882 11.341 1.00 89.37 297 A 1 ATOM 2374 C CB . ARG A 0 297 . 5.795 -10.249 12.262 1.00 89.37 297 A 1 ATOM 2375 O O . ARG A 0 297 . 3.100 -11.157 11.193 1.00 89.37 297 A 1 ATOM 2376 C CG . ARG A 0 297 . 6.581 -9.770 13.499 1.00 89.37 297 A 1 ATOM 2377 C CD . ARG A 0 297 . 5.657 -9.612 14.715 1.00 89.37 297 A 1 ATOM 2378 N NE . ARG A 0 297 . 6.293 -8.923 15.853 1.00 89.37 297 A 1 ATOM 2379 N NH1 . ARG A 0 297 . 4.694 -7.288 16.190 1.00 89.37 297 A 1 ATOM 2380 N NH2 . ARG A 0 297 . 6.336 -7.503 17.640 1.00 89.37 297 A 1 ATOM 2381 C CZ . ARG A 0 297 . 5.779 -7.915 16.542 1.00 89.37 297 A 1 ATOM 2382 N N . GLY A 0 298 . 4.266 -12.988 10.624 1.00 88.68 298 A 1 ATOM 2383 C CA . GLY A 0 298 . 3.323 -13.477 9.618 1.00 88.68 298 A 1 ATOM 2384 C C . GLY A 0 298 . 1.950 -13.743 10.225 1.00 88.68 298 A 1 ATOM 2385 O O . GLY A 0 298 . 1.827 -14.424 11.248 1.00 88.68 298 A 1 ATOM 2386 N N . PHE A 0 299 . 0.926 -13.141 9.645 1.00 90.15 299 A 1 ATOM 2387 C CA . PHE A 0 299 . -0.437 -13.150 10.146 1.00 90.15 299 A 1 ATOM 2388 C C . PHE A 0 299 . -1.422 -13.202 8.976 1.00 90.15 299 A 1 ATOM 2389 C CB . PHE A 0 299 . -0.619 -11.907 11.025 1.00 90.15 299 A 1 ATOM 2390 O O . PHE A 0 299 . -1.056 -12.922 7.837 1.00 90.15 299 A 1 ATOM 2391 C CG . PHE A 0 299 . -1.931 -11.854 11.773 1.00 90.15 299 A 1 ATOM 2392 C CD1 . PHE A 0 299 . -2.939 -10.972 11.352 1.00 90.15 299 A 1 ATOM 2393 C CD2 . PHE A 0 299 . -2.150 -12.690 12.885 1.00 90.15 299 A 1 ATOM 2394 C CE1 . PHE A 0 299 . -4.150 -10.909 12.055 1.00 90.15 299 A 1 ATOM 2395 C CE2 . PHE A 0 299 . -3.358 -12.611 13.599 1.00 90.15 299 A 1 ATOM 2396 C CZ . PHE A 0 299 . -4.344 -11.699 13.196 1.00 90.15 299 A 1 ATOM 2397 N N . SER A 0 300 . -2.660 -13.592 9.273 1.00 91.11 300 A 1 ATOM 2398 C CA . SER A 0 300 . -3.784 -13.562 8.341 1.00 91.11 300 A 1 ATOM 2399 C C . SER A 0 300 . -5.023 -13.080 9.090 1.00 91.11 300 A 1 ATOM 2400 C CB . SER A 0 300 . -3.996 -14.948 7.725 1.00 91.11 300 A 1 ATOM 2401 O O . SER A 0 300 . -5.601 -13.799 9.908 1.00 91.11 300 A 1 ATOM 2402 O OG . SER A 0 300 . -5.143 -14.953 6.894 1.00 91.11 300 A 1 ATOM 2403 N N . THR A 0 301 . -5.422 -11.838 8.828 1.00 93.35 301 A 1 ATOM 2404 C CA . THR A 0 301 . -6.610 -11.184 9.387 1.00 93.35 301 A 1 ATOM 2405 C C . THR A 0 301 . -7.866 -11.943 9.021 1.00 93.35 301 A 1 ATOM 2406 C CB . THR A 0 301 . -6.796 -9.731 8.902 1.00 93.35 301 A 1 ATOM 2407 O O . THR A 0 301 . -8.754 -12.059 9.860 1.00 93.35 301 A 1 ATOM 2408 C CG2 . THR A 0 301 . -6.159 -8.692 9.818 1.00 93.35 301 A 1 ATOM 2409 O OG1 . THR A 0 301 . -6.318 -9.520 7.602 1.00 93.35 301 A 1 ATOM 2410 N N . LEU A 0 302 . -7.922 -12.506 7.812 1.00 91.93 302 A 1 ATOM 2411 C CA . LEU A 0 302 . -9.014 -13.359 7.363 1.00 91.93 302 A 1 ATOM 2412 C C . LEU A 0 302 . -9.172 -14.581 8.270 1.00 91.93 302 A 1 ATOM 2413 C CB . LEU A 0 302 . -8.752 -13.749 5.898 1.00 91.93 302 A 1 ATOM 2414 O O . LEU A 0 302 . -10.270 -14.839 8.759 1.00 91.93 302 A 1 ATOM 2415 C CG . LEU A 0 302 . -9.921 -14.482 5.212 1.00 91.93 302 A 1 ATOM 2416 C CD1 . LEU A 0 302 . -9.788 -14.336 3.697 1.00 91.93 302 A 1 ATOM 2417 C CD2 . LEU A 0 302 . -9.950 -15.992 5.488 1.00 91.93 302 A 1 ATOM 2418 N N . GLU A 0 303 . -8.095 -15.330 8.513 1.00 91.88 303 A 1 ATOM 2419 C CA . GLU A 0 303 . -8.149 -16.529 9.358 1.00 91.88 303 A 1 ATOM 2420 C C . GLU A 0 303 . -8.441 -16.186 10.817 1.00 91.88 303 A 1 ATOM 2421 C CB . GLU A 0 303 . -6.834 -17.306 9.279 1.00 91.88 303 A 1 ATOM 2422 O O . GLU A 0 303 . -9.253 -16.852 11.461 1.00 91.88 303 A 1 ATOM 2423 C CG . GLU A 0 303 . -6.641 -17.956 7.905 1.00 91.88 303 A 1 ATOM 2424 C CD . GLU A 0 303 . -5.383 -18.831 7.840 1.00 91.88 303 A 1 ATOM 2425 O OE1 . GLU A 0 303 . -5.279 -19.558 6.829 1.00 91.88 303 A 1 ATOM 2426 O OE2 . GLU A 0 303 . -4.569 -18.788 8.789 1.00 91.88 303 A 1 ATOM 2427 N N . PHE A 0 304 . -7.830 -15.111 11.317 1.00 93.21 304 A 1 ATOM 2428 C CA . PHE A 0 304 . -8.098 -14.590 12.649 1.00 93.21 304 A 1 ATOM 2429 C C . PHE A 0 304 . -9.575 -14.236 12.824 1.00 93.21 304 A 1 ATOM 2430 C CB . PHE A 0 304 . -7.212 -13.368 12.886 1.00 93.21 304 A 1 ATOM 2431 O O . PHE A 0 304 . -10.217 -14.727 13.753 1.00 93.21 304 A 1 ATOM 2432 C CG . PHE A 0 304 . -7.566 -12.609 14.147 1.00 93.21 304 A 1 ATOM 2433 C CD1 . PHE A 0 304 . -8.312 -11.416 14.079 1.00 93.21 304 A 1 ATOM 2434 C CD2 . PHE A 0 304 . -7.166 -13.115 15.394 1.00 93.21 304 A 1 ATOM 2435 C CE1 . PHE A 0 304 . -8.663 -10.738 15.259 1.00 93.21 304 A 1 ATOM 2436 C CE2 . PHE A 0 304 . -7.517 -12.439 16.573 1.00 93.21 304 A 1 ATOM 2437 C CZ . PHE A 0 304 . -8.270 -11.253 16.507 1.00 93.21 304 A 1 ATOM 2438 N N . TYR A 0 305 . -10.131 -13.442 11.908 1.00 93.96 305 A 1 ATOM 2439 C CA . TYR A 0 305 . -11.529 -13.036 11.961 1.00 93.96 305 A 1 ATOM 2440 C C . TYR A 0 305 . -12.458 -14.243 11.843 1.00 93.96 305 A 1 ATOM 2441 C CB . TYR A 0 305 . -11.814 -12.000 10.868 1.00 93.96 305 A 1 ATOM 2442 O O . TYR A 0 305 . -13.364 -14.396 12.650 1.00 93.96 305 A 1 ATOM 2443 C CG . TYR A 0 305 . -13.243 -11.502 10.903 1.00 93.96 305 A 1 ATOM 2444 C CD1 . TYR A 0 305 . -14.127 -11.778 9.840 1.00 93.96 305 A 1 ATOM 2445 C CD2 . TYR A 0 305 . -13.707 -10.829 12.048 1.00 93.96 305 A 1 ATOM 2446 C CE1 . TYR A 0 305 . -15.473 -11.372 9.923 1.00 93.96 305 A 1 ATOM 2447 C CE2 . TYR A 0 305 . -15.058 -10.454 12.144 1.00 93.96 305 A 1 ATOM 2448 O OH . TYR A 0 305 . -17.247 -10.358 11.173 1.00 93.96 305 A 1 ATOM 2449 C CZ . TYR A 0 305 . -15.943 -10.718 11.080 1.00 93.96 305 A 1 ATOM 2450 N N . ARG A 0 306 . -12.168 -15.170 10.926 1.00 92.85 306 A 1 ATOM 2451 C CA . ARG A 0 306 . -12.942 -16.404 10.748 1.00 92.85 306 A 1 ATOM 2452 C C . ARG A 0 306 . -12.977 -17.280 12.001 1.00 92.85 306 A 1 ATOM 2453 C CB . ARG A 0 306 . -12.340 -17.157 9.561 1.00 92.85 306 A 1 ATOM 2454 O O . ARG A 0 306 . -13.953 -17.987 12.220 1.00 92.85 306 A 1 ATOM 2455 C CG . ARG A 0 306 . -13.203 -18.342 9.135 1.00 92.85 306 A 1 ATOM 2456 C CD . ARG A 0 306 . -12.572 -18.979 7.901 1.00 92.85 306 A 1 ATOM 2457 N NE . ARG A 0 306 . -13.467 -19.996 7.335 1.00 92.85 306 A 1 ATOM 2458 N NH1 . ARG A 0 306 . -12.234 -20.404 5.449 1.00 92.85 306 A 1 ATOM 2459 N NH2 . ARG A 0 306 . -14.198 -21.442 5.747 1.00 92.85 306 A 1 ATOM 2460 C CZ . ARG A 0 306 . -13.294 -20.609 6.183 1.00 92.85 306 A 1 ATOM 2461 N N . SER A 0 307 . -11.918 -17.264 12.810 1.00 93.62 307 A 1 ATOM 2462 C CA . SER A 0 307 . -11.875 -18.026 14.063 1.00 93.62 307 A 1 ATOM 2463 C C . SER A 0 307 . -12.697 -17.401 15.196 1.00 93.62 307 A 1 ATOM 2464 C CB . SER A 0 307 . -10.423 -18.256 14.494 1.00 93.62 307 A 1 ATOM 2465 O O . SER A 0 307 . -13.060 -18.108 16.130 1.00 93.62 307 A 1 ATOM 2466 O OG . SER A 0 307 . -9.773 -17.090 14.964 1.00 93.62 307 A 1 ATOM 2467 N N . LEU A 0 308 . -12.985 -16.098 15.113 1.00 93.70 308 A 1 ATOM 2468 C CA . LEU A 0 308 . -13.615 -15.303 16.172 1.00 93.70 308 A 1 ATOM 2469 C C . LEU A 0 308 . -14.878 -14.572 15.692 1.00 93.70 308 A 1 ATOM 2470 C CB . LEU A 0 308 . -12.581 -14.311 16.733 1.00 93.70 308 A 1 ATOM 2471 O O . LEU A 0 308 . -15.339 -13.655 16.365 1.00 93.70 308 A 1 ATOM 2472 C CG . LEU A 0 308 . -11.371 -14.953 17.422 1.00 93.70 308 A 1 ATOM 2473 C CD1 . LEU A 0 308 . -10.294 -13.890 17.598 1.00 93.70 308 A 1 ATOM 2474 C CD2 . LEU A 0 308 . -11.719 -15.545 18.787 1.00 93.70 308 A 1 ATOM 2475 N N . GLU A 0 309 . -15.437 -14.956 14.543 1.00 91.64 309 A 1 ATOM 2476 C CA . GLU A 0 309 . -16.553 -14.261 13.881 1.00 91.64 309 A 1 ATOM 2477 C C . GLU A 0 309 . -17.769 -14.094 14.807 1.00 91.64 309 A 1 ATOM 2478 C CB . GLU A 0 309 . -16.909 -15.050 12.605 1.00 91.64 309 A 1 ATOM 2479 O O . GLU A 0 309 . -18.452 -13.075 14.756 1.00 91.64 309 A 1 ATOM 2480 C CG . GLU A 0 309 . -17.940 -14.351 11.701 1.00 91.64 309 A 1 ATOM 2481 C CD . GLU A 0 309 . -18.246 -15.118 10.395 1.00 91.64 309 A 1 ATOM 2482 O OE1 . GLU A 0 309 . -19.151 -14.668 9.651 1.00 91.64 309 A 1 ATOM 2483 O OE2 . GLU A 0 309 . -17.567 -16.131 10.093 1.00 91.64 309 A 1 ATOM 2484 N N . ASP A 0 310 . -17.986 -15.057 15.708 1.00 92.35 310 A 1 ATOM 2485 C CA . ASP A 0 310 . -19.073 -15.030 16.688 1.00 92.35 310 A 1 ATOM 2486 C C . ASP A 0 310 . -18.817 -14.064 17.866 1.00 92.35 310 A 1 ATOM 2487 C CB . ASP A 0 310 . -19.294 -16.457 17.223 1.00 92.35 310 A 1 ATOM 2488 O O . ASP A 0 310 . -19.759 -13.630 18.525 1.00 92.35 310 A 1 ATOM 2489 C CG . ASP A 0 310 . -19.774 -17.473 16.175 1.00 92.35 310 A 1 ATOM 2490 O OD1 . ASP A 0 310 . -20.530 -17.086 15.255 1.00 92.35 310 A 1 ATOM 2491 O OD2 . ASP A 0 310 . -19.442 -18.671 16.341 1.00 92.35 310 A 1 ATOM 2492 N N . GLU A 0 311 . -17.557 -13.730 18.168 1.00 93.89 311 A 1 ATOM 2493 C CA . GLU A 0 311 . -17.176 -12.960 19.362 1.00 93.89 311 A 1 ATOM 2494 C C . GLU A 0 311 . -16.798 -11.505 19.063 1.00 93.89 311 A 1 ATOM 2495 C CB . GLU A 0 311 . -15.997 -13.633 20.083 1.00 93.89 311 A 1 ATOM 2496 O O . GLU A 0 311 . -16.984 -10.626 19.918 1.00 93.89 311 A 1 ATOM 2497 C CG . GLU A 0 311 . -16.266 -15.069 20.559 1.00 93.89 311 A 1 ATOM 2498 C CD . GLU A 0 311 . -15.119 -15.639 21.415 1.00 93.89 311 A 1 ATOM 2499 O OE1 . GLU A 0 311 . -15.339 -16.703 22.039 1.00 93.89 311 A 1 ATOM 2500 O OE2 . GLU A 0 311 . -14.037 -15.010 21.475 1.00 93.89 311 A 1 ATOM 2501 N N . ILE A 0 312 . -16.239 -11.249 17.874 1.00 94.58 312 A 1 ATOM 2502 C CA . ILE A 0 312 . -15.739 -9.934 17.472 1.00 94.58 312 A 1 ATOM 2503 C C . ILE A 0 312 . -16.412 -9.425 16.201 1.00 94.58 312 A 1 ATOM 2504 C CB . ILE A 0 312 . -14.196 -9.885 17.366 1.00 94.58 312 A 1 ATOM 2505 O O . ILE A 0 312 . -16.520 -10.130 15.205 1.00 94.58 312 A 1 ATOM 2506 C CG1 . ILE A 0 312 . -13.606 -10.745 16.228 1.00 94.58 312 A 1 ATOM 2507 C CG2 . ILE A 0 312 . -13.564 -10.216 18.729 1.00 94.58 312 A 1 ATOM 2508 C CD1 . ILE A 0 312 . -12.089 -10.629 16.047 1.00 94.58 312 A 1 ATOM 2509 N N . THR A 0 313 . -16.760 -8.138 16.196 1.00 95.82 313 A 1 ATOM 2510 C CA . THR A 0 313 . -17.313 -7.463 15.015 1.00 95.82 313 A 1 ATOM 2511 C C . THR A 0 313 . -16.457 -6.245 14.643 1.00 95.82 313 A 1 ATOM 2512 C CB . THR A 0 313 . -18.781 -7.064 15.234 1.00 95.82 313 A 1 ATOM 2513 O O . THR A 0 313 . -16.216 -5.394 15.508 1.00 95.82 313 A 1 ATOM 2514 C CG2 . THR A 0 313 . -19.392 -6.584 13.914 1.00 95.82 313 A 1 ATOM 2515 O OG1 . THR A 0 313 . -19.587 -8.152 15.617 1.00 95.82 313 A 1 ATOM 2516 N N . PRO A 0 314 . -15.972 -6.101 13.392 1.00 96.41 314 A 1 ATOM 2517 C CA . PRO A 0 314 . -15.205 -4.931 12.976 1.00 96.41 314 A 1 ATOM 2518 C C . PRO A 0 314 . -16.079 -3.673 13.015 1.00 96.41 314 A 1 ATOM 2519 C CB . PRO A 0 314 . -14.686 -5.240 11.570 1.00 96.41 314 A 1 ATOM 2520 O O . PRO A 0 314 . -17.179 -3.620 12.464 1.00 96.41 314 A 1 ATOM 2521 C CG . PRO A 0 314 . -15.711 -6.231 11.025 1.00 96.41 314 A 1 ATOM 2522 C CD . PRO A 0 314 . -16.119 -7.017 12.270 1.00 96.41 314 A 1 ATOM 2523 N N . ALA A 0 315 . -15.583 -2.640 13.690 1.00 94.88 315 A 1 ATOM 2524 C CA . ALA A 0 315 . -16.359 -1.449 14.018 1.00 94.88 315 A 1 ATOM 2525 C C . ALA A 0 315 . -15.694 -0.150 13.557 1.00 94.88 315 A 1 ATOM 2526 C CB . ALA A 0 315 . -16.549 -1.454 15.532 1.00 94.88 315 A 1 ATOM 2527 O O . ALA A 0 315 . -16.387 0.791 13.167 1.00 94.88 315 A 1 ATOM 2528 N N . GLY A 0 316 . -14.364 -0.088 13.608 1.00 94.55 316 A 1 ATOM 2529 C CA . GLY A 0 316 . -13.586 1.085 13.232 1.00 94.55 316 A 1 ATOM 2530 C C . GLY A 0 316 . -12.440 0.725 12.296 1.00 94.55 316 A 1 ATOM 2531 O O . GLY A 0 316 . -11.877 -0.366 12.368 1.00 94.55 316 A 1 ATOM 2532 N N . LEU A 0 317 . -12.085 1.679 11.438 1.00 96.19 317 A 1 ATOM 2533 C CA . LEU A 0 317 . -10.933 1.597 10.551 1.00 96.19 317 A 1 ATOM 2534 C C . LEU A 0 317 . -10.199 2.942 10.521 1.00 96.19 317 A 1 ATOM 2535 C CB . LEU A 0 317 . -11.435 1.200 9.155 1.00 96.19 317 A 1 ATOM 2536 O O . LEU A 0 317 . -10.827 3.981 10.297 1.00 96.19 317 A 1 ATOM 2537 C CG . LEU A 0 317 . -10.314 0.920 8.142 1.00 96.19 317 A 1 ATOM 2538 C CD1 . LEU A 0 317 . -9.625 -0.417 8.401 1.00 96.19 317 A 1 ATOM 2539 C CD2 . LEU A 0 317 . -10.915 0.878 6.743 1.00 96.19 317 A 1 ATOM 2540 N N . ALA A 0 318 . -8.882 2.899 10.692 1.00 95.97 318 A 1 ATOM 2541 C CA . ALA A 0 318 . -7.959 4.008 10.464 1.00 95.97 318 A 1 ATOM 2542 C C . ALA A 0 318 . -6.702 3.453 9.789 1.00 95.97 318 A 1 ATOM 2543 C CB . ALA A 0 318 . -7.642 4.694 11.797 1.00 95.97 318 A 1 ATOM 2544 O O . ALA A 0 318 . -6.331 2.310 10.033 1.00 95.97 318 A 1 ATOM 2545 N N . PHE A 0 319 . -6.051 4.205 8.908 1.00 97.00 319 A 1 ATOM 2546 C CA . PHE A 0 319 . -4.835 3.714 8.259 1.00 97.00 319 A 1 ATOM 2547 C C . PHE A 0 319 . -3.991 4.867 7.737 1.00 97.00 319 A 1 ATOM 2548 C CB . PHE A 0 319 . -5.167 2.722 7.126 1.00 97.00 319 A 1 ATOM 2549 O O . PHE A 0 319 . -4.517 5.915 7.361 1.00 97.00 319 A 1 ATOM 2550 C CG . PHE A 0 319 . -5.804 3.339 5.905 1.00 97.00 319 A 1 ATOM 2551 C CD1 . PHE A 0 319 . -7.187 3.593 5.887 1.00 97.00 319 A 1 ATOM 2552 C CD2 . PHE A 0 319 . -5.006 3.667 4.794 1.00 97.00 319 A 1 ATOM 2553 C CE1 . PHE A 0 319 . -7.773 4.195 4.762 1.00 97.00 319 A 1 ATOM 2554 C CE2 . PHE A 0 319 . -5.592 4.262 3.666 1.00 97.00 319 A 1 ATOM 2555 C CZ . PHE A 0 319 . -6.967 4.538 3.662 1.00 97.00 319 A 1 ATOM 2556 N N . PHE A 0 320 . -2.688 4.648 7.650 1.00 97.42 320 A 1 ATOM 2557 C CA . PHE A 0 320 . -1.744 5.597 7.072 1.00 97.42 320 A 1 ATOM 2558 C C . PHE A 0 320 . -0.829 4.905 6.067 1.00 97.42 320 A 1 ATOM 2559 C CB . PHE A 0 320 . -0.954 6.302 8.180 1.00 97.42 320 A 1 ATOM 2560 O O . PHE A 0 320 . -0.776 3.678 5.973 1.00 97.42 320 A 1 ATOM 2561 C CG . PHE A 0 320 . -0.023 5.417 8.980 1.00 97.42 320 A 1 ATOM 2562 C CD1 . PHE A 0 320 . -0.487 4.686 10.090 1.00 97.42 320 A 1 ATOM 2563 C CD2 . PHE A 0 320 . 1.338 5.362 8.632 1.00 97.42 320 A 1 ATOM 2564 C CE1 . PHE A 0 320 . 0.419 3.920 10.849 1.00 97.42 320 A 1 ATOM 2565 C CE2 . PHE A 0 320 . 2.240 4.615 9.406 1.00 97.42 320 A 1 ATOM 2566 C CZ . PHE A 0 320 . 1.780 3.894 10.516 1.00 97.42 320 A 1 ATOM 2567 N N . GLN A 0 321 . -0.117 5.711 5.292 1.00 97.10 321 A 1 ATOM 2568 C CA . GLN A 0 321 . 0.947 5.262 4.411 1.00 97.10 321 A 1 ATOM 2569 C C . GLN A 0 321 . 2.296 5.657 4.996 1.00 97.10 321 A 1 ATOM 2570 C CB . GLN A 0 321 . 0.766 5.851 3.011 1.00 97.10 321 A 1 ATOM 2571 O O . GLN A 0 321 . 2.446 6.769 5.501 1.00 97.10 321 A 1 ATOM 2572 C CG . GLN A 0 321 . -0.556 5.402 2.382 1.00 97.10 321 A 1 ATOM 2573 C CD . GLN A 0 321 . -0.597 5.736 0.901 1.00 97.10 321 A 1 ATOM 2574 N NE2 . GLN A 0 321 . -0.984 4.800 0.067 1.00 97.10 321 A 1 ATOM 2575 O OE1 . GLN A 0 321 . -0.260 6.812 0.443 1.00 97.10 321 A 1 ATOM 2576 N N . SER A 0 322 . 3.287 4.782 4.883 1.00 96.24 322 A 1 ATOM 2577 C CA . SER A 0 322 . 4.670 5.114 5.218 1.00 96.24 322 A 1 ATOM 2578 C C . SER A 0 322 . 5.619 4.757 4.083 1.00 96.24 322 A 1 ATOM 2579 C CB . SER A 0 322 . 5.096 4.489 6.544 1.00 96.24 322 A 1 ATOM 2580 O O . SER A 0 322 . 5.299 3.960 3.199 1.00 96.24 322 A 1 ATOM 2581 O OG . SER A 0 322 . 5.252 3.104 6.404 1.00 96.24 322 A 1 ATOM 2582 N N . VAL A 0 323 . 6.773 5.415 4.094 1.00 95.44 323 A 1 ATOM 2583 C CA . VAL A 0 323 . 7.861 5.244 3.128 1.00 95.44 323 A 1 ATOM 2584 C C . VAL A 0 323 . 9.125 4.919 3.902 1.00 95.44 323 A 1 ATOM 2585 C CB . VAL A 0 323 . 8.066 6.511 2.273 1.00 95.44 323 A 1 ATOM 2586 O O . VAL A 0 323 . 9.255 5.305 5.067 1.00 95.44 323 A 1 ATOM 2587 C CG1 . VAL A 0 323 . 9.145 6.349 1.192 1.00 95.44 323 A 1 ATOM 2588 C CG2 . VAL A 0 323 . 6.781 6.872 1.536 1.00 95.44 323 A 1 ATOM 2589 N N . TRP A 0 324 . 10.044 4.215 3.244 1.00 95.54 324 A 1 ATOM 2590 C CA . TRP A 0 324 . 11.382 3.972 3.766 1.00 95.54 324 A 1 ATOM 2591 C C . TRP A 0 324 . 12.060 5.273 4.216 1.00 95.54 324 A 1 ATOM 2592 C CB . TRP A 0 324 . 12.216 3.236 2.719 1.00 95.54 324 A 1 ATOM 2593 O O . TRP A 0 324 . 11.996 6.296 3.531 1.00 95.54 324 A 1 ATOM 2594 C CG . TRP A 0 324 . 13.614 2.945 3.163 1.00 95.54 324 A 1 ATOM 2595 C CD1 . TRP A 0 324 . 14.024 1.845 3.836 1.00 95.54 324 A 1 ATOM 2596 C CD2 . TRP A 0 324 . 14.792 3.796 3.038 1.00 95.54 324 A 1 ATOM 2597 C CE2 . TRP A 0 324 . 15.896 3.123 3.639 1.00 95.54 324 A 1 ATOM 2598 C CE3 . TRP A 0 324 . 15.032 5.078 2.496 1.00 95.54 324 A 1 ATOM 2599 N NE1 . TRP A 0 324 . 15.377 1.933 4.098 1.00 95.54 324 A 1 ATOM 2600 C CH2 . TRP A 0 324 . 17.387 4.959 3.136 1.00 95.54 324 A 1 ATOM 2601 C CZ2 . TRP A 0 324 . 17.181 3.679 3.679 1.00 95.54 324 A 1 ATOM 2602 C CZ3 . TRP A 0 324 . 16.315 5.656 2.549 1.00 95.54 324 A 1 ATOM 2603 N N . ASP A 0 325 . 12.723 5.191 5.364 1.00 93.81 325 A 1 ATOM 2604 C CA . ASP A 0 325 . 13.496 6.258 5.989 1.00 93.81 325 A 1 ATOM 2605 C C . ASP A 0 325 . 14.716 5.645 6.702 1.00 93.81 325 A 1 ATOM 2606 C CB . ASP A 0 325 . 12.580 7.031 6.959 1.00 93.81 325 A 1 ATOM 2607 O O . ASP A 0 325 . 14.805 4.428 6.894 1.00 93.81 325 A 1 ATOM 2608 C CG . ASP A 0 325 . 13.145 8.374 7.436 1.00 93.81 325 A 1 ATOM 2609 O OD1 . ASP A 0 325 . 14.200 8.795 6.913 1.00 93.81 325 A 1 ATOM 2610 O OD2 . ASP A 0 325 . 12.501 8.959 8.338 1.00 93.81 325 A 1 ATOM 2611 N N . GLU A 0 326 . 15.662 6.472 7.136 1.00 93.91 326 A 1 ATOM 2612 C CA . GLU A 0 326 . 16.903 6.031 7.778 1.00 93.91 326 A 1 ATOM 2613 C C . GLU A 0 326 . 16.672 5.279 9.100 1.00 93.91 326 A 1 ATOM 2614 C CB . GLU A 0 326 . 17.812 7.239 8.032 1.00 93.91 326 A 1 ATOM 2615 O O . GLU A 0 326 . 17.483 4.425 9.481 1.00 93.91 326 A 1 ATOM 2616 C CG . GLU A 0 326 . 18.205 7.975 6.740 1.00 93.91 326 A 1 ATOM 2617 C CD . GLU A 0 326 . 19.226 9.097 6.976 1.00 93.91 326 A 1 ATOM 2618 O OE1 . GLU A 0 326 . 19.640 9.706 5.965 1.00 93.91 326 A 1 ATOM 2619 O OE2 . GLU A 0 326 . 19.707 9.235 8.124 1.00 93.91 326 A 1 ATOM 2620 N N . SER A 0 327 . 15.554 5.552 9.781 1.00 93.11 327 A 1 ATOM 2621 C CA . SER A 0 327 . 15.124 4.845 10.993 1.00 93.11 327 A 1 ATOM 2622 C C . SER A 0 327 . 14.816 3.366 10.740 1.00 93.11 327 A 1 ATOM 2623 C CB . SER A 0 327 . 13.884 5.523 11.583 1.00 93.11 327 A 1 ATOM 2624 O O . SER A 0 327 . 15.077 2.523 11.597 1.00 93.11 327 A 1 ATOM 2625 O OG . SER A 0 327 . 12.827 5.511 10.643 1.00 93.11 327 A 1 ATOM 2626 N N . VAL A 0 328 . 14.334 3.017 9.545 1.00 94.15 328 A 1 ATOM 2627 C CA . VAL A 0 328 . 14.062 1.623 9.171 1.00 94.15 328 A 1 ATOM 2628 C C . VAL A 0 328 . 15.374 0.849 9.102 1.00 94.15 328 A 1 ATOM 2629 C CB . VAL A 0 328 . 13.307 1.544 7.832 1.00 94.15 328 A 1 ATOM 2630 O O . VAL A 0 328 . 15.510 -0.226 9.688 1.00 94.15 328 A 1 ATOM 2631 C CG1 . VAL A 0 328 . 13.030 0.090 7.444 1.00 94.15 328 A 1 ATOM 2632 C CG2 . VAL A 0 328 . 11.973 2.295 7.904 1.00 94.15 328 A 1 ATOM 2633 N N . ARG A 0 329 . 16.389 1.440 8.467 1.00 93.93 329 A 1 ATOM 2634 C CA . ARG A 0 329 . 17.733 0.860 8.383 1.00 93.93 329 A 1 ATOM 2635 C C . ARG A 0 329 . 18.346 0.624 9.759 1.00 93.93 329 A 1 ATOM 2636 C CB . ARG A 0 329 . 18.605 1.790 7.539 1.00 93.93 329 A 1 ATOM 2637 O O . ARG A 0 329 . 18.961 -0.418 9.994 1.00 93.93 329 A 1 ATOM 2638 C CG . ARG A 0 329 . 20.038 1.259 7.418 1.00 93.93 329 A 1 ATOM 2639 C CD . ARG A 0 329 . 20.820 2.102 6.415 1.00 93.93 329 A 1 ATOM 2640 N NE . ARG A 0 329 . 21.060 3.461 6.945 1.00 93.93 329 A 1 ATOM 2641 N NH1 . ARG A 0 329 . 22.568 4.126 5.368 1.00 93.93 329 A 1 ATOM 2642 N NH2 . ARG A 0 329 . 21.939 5.561 6.973 1.00 93.93 329 A 1 ATOM 2643 C CZ . ARG A 0 329 . 21.858 4.375 6.433 1.00 93.93 329 A 1 ATOM 2644 N N . SER A 0 330 . 18.219 1.591 10.670 1.00 92.80 330 A 1 ATOM 2645 C CA . SER A 0 330 . 18.737 1.439 12.033 1.00 92.80 330 A 1 ATOM 2646 C C . SER A 0 330 . 17.980 0.344 12.792 1.00 92.80 330 A 1 ATOM 2647 C CB . SER A 0 330 . 18.736 2.782 12.773 1.00 92.80 330 A 1 ATOM 2648 O O . SER A 0 330 . 18.611 -0.460 13.480 1.00 92.80 330 A 1 ATOM 2649 O OG . SER A 0 330 . 17.431 3.201 13.083 1.00 92.80 330 A 1 ATOM 2650 N N . TYR A 0 331 . 16.666 0.224 12.594 1.00 92.52 331 A 1 ATOM 2651 C CA . TYR A 0 331 . 15.863 -0.854 13.166 1.00 92.52 331 A 1 ATOM 2652 C C . TYR A 0 331 . 16.322 -2.243 12.689 1.00 92.52 331 A 1 ATOM 2653 C CB . TYR A 0 331 . 14.382 -0.602 12.860 1.00 92.52 331 A 1 ATOM 2654 O O . TYR A 0 331 . 16.570 -3.118 13.522 1.00 92.52 331 A 1 ATOM 2655 C CG . TYR A 0 331 . 13.465 -1.525 13.628 1.00 92.52 331 A 1 ATOM 2656 C CD1 . TYR A 0 331 . 13.042 -2.741 13.059 1.00 92.52 331 A 1 ATOM 2657 C CD2 . TYR A 0 331 . 13.052 -1.172 14.926 1.00 92.52 331 A 1 ATOM 2658 C CE1 . TYR A 0 331 . 12.204 -3.602 13.791 1.00 92.52 331 A 1 ATOM 2659 C CE2 . TYR A 0 331 . 12.217 -2.033 15.662 1.00 92.52 331 A 1 ATOM 2660 O OH . TYR A 0 331 . 10.988 -4.091 15.794 1.00 92.52 331 A 1 ATOM 2661 C CZ . TYR A 0 331 . 11.793 -3.253 15.091 1.00 92.52 331 A 1 ATOM 2662 N N . PHE A 0 332 . 16.534 -2.439 11.382 1.00 91.70 332 A 1 ATOM 2663 C CA . PHE A 0 332 . 17.058 -3.703 10.841 1.00 91.70 332 A 1 ATOM 2664 C C . PHE A 0 332 . 18.398 -4.096 11.464 1.00 91.70 332 A 1 ATOM 2665 C CB . PHE A 0 332 . 17.195 -3.621 9.313 1.00 91.70 332 A 1 ATOM 2666 O O . PHE A 0 332 . 18.569 -5.222 11.933 1.00 91.70 332 A 1 ATOM 2667 C CG . PHE A 0 332 . 15.928 -4.036 8.607 1.00 91.70 332 A 1 ATOM 2668 C CD1 . PHE A 0 332 . 15.605 -5.402 8.527 1.00 91.70 332 A 1 ATOM 2669 C CD2 . PHE A 0 332 . 15.054 -3.072 8.077 1.00 91.70 332 A 1 ATOM 2670 C CE1 . PHE A 0 332 . 14.386 -5.800 7.961 1.00 91.70 332 A 1 ATOM 2671 C CE2 . PHE A 0 332 . 13.830 -3.469 7.515 1.00 91.70 332 A 1 ATOM 2672 C CZ . PHE A 0 332 . 13.497 -4.830 7.477 1.00 91.70 332 A 1 ATOM 2673 N N . ARG A 0 333 . 19.330 -3.143 11.531 1.00 91.66 333 A 1 ATOM 2674 C CA . ARG A 0 333 . 20.687 -3.392 12.031 1.00 91.66 333 A 1 ATOM 2675 C C . ARG A 0 333 . 20.738 -3.648 13.532 1.00 91.66 333 A 1 ATOM 2676 C CB . ARG A 0 333 . 21.595 -2.216 11.662 1.00 91.66 333 A 1 ATOM 2677 O O . ARG A 0 333 . 21.452 -4.543 13.958 1.00 91.66 333 A 1 ATOM 2678 C CG . ARG A 0 333 . 21.840 -2.155 10.152 1.00 91.66 333 A 1 ATOM 2679 C CD . ARG A 0 333 . 22.744 -0.966 9.835 1.00 91.66 333 A 1 ATOM 2680 N NE . ARG A 0 333 . 22.939 -0.828 8.383 1.00 91.66 333 A 1 ATOM 2681 N NH1 . ARG A 0 333 . 24.649 0.696 8.455 1.00 91.66 333 A 1 ATOM 2682 N NH2 . ARG A 0 333 . 23.876 -0.030 6.479 1.00 91.66 333 A 1 ATOM 2683 C CZ . ARG A 0 333 . 23.823 -0.059 7.781 1.00 91.66 333 A 1 ATOM 2684 N N . TYR A 0 334 . 20.031 -2.852 14.335 1.00 91.04 334 A 1 ATOM 2685 C CA . TYR A 0 334 . 20.192 -2.873 15.794 1.00 91.04 334 A 1 ATOM 2686 C C . TYR A 0 334 . 19.141 -3.704 16.530 1.00 91.04 334 A 1 ATOM 2687 C CB . TYR A 0 334 . 20.197 -1.439 16.340 1.00 91.04 334 A 1 ATOM 2688 O O . TYR A 0 334 . 19.430 -4.208 17.612 1.00 91.04 334 A 1 ATOM 2689 C CG . TYR A 0 334 . 21.336 -0.567 15.844 1.00 91.04 334 A 1 ATOM 2690 C CD1 . TYR A 0 334 . 22.669 -0.919 16.130 1.00 91.04 334 A 1 ATOM 2691 C CD2 . TYR A 0 334 . 21.064 0.612 15.126 1.00 91.04 334 A 1 ATOM 2692 C CE1 . TYR A 0 334 . 23.727 -0.100 15.691 1.00 91.04 334 A 1 ATOM 2693 C CE2 . TYR A 0 334 . 22.116 1.426 14.668 1.00 91.04 334 A 1 ATOM 2694 O OH . TYR A 0 334 . 24.466 1.862 14.521 1.00 91.04 334 A 1 ATOM 2695 C CZ . TYR A 0 334 . 23.450 1.072 14.954 1.00 91.04 334 A 1 ATOM 2696 N N . LYS A 0 335 . 17.914 -3.813 16.000 1.00 89.49 335 A 1 ATOM 2697 C CA . LYS A 0 335 . 16.824 -4.565 16.646 1.00 89.49 335 A 1 ATOM 2698 C C . LYS A 0 335 . 16.654 -5.953 16.049 1.00 89.49 335 A 1 ATOM 2699 C CB . LYS A 0 335 . 15.500 -3.781 16.594 1.00 89.49 335 A 1 ATOM 2700 O O . LYS A 0 335 . 16.527 -6.908 16.807 1.00 89.49 335 A 1 ATOM 2701 C CG . LYS A 0 335 . 15.479 -2.539 17.495 1.00 89.49 335 A 1 ATOM 2702 C CD . LYS A 0 335 . 15.456 -2.921 18.980 1.00 89.49 335 A 1 ATOM 2703 C CE . LYS A 0 335 . 15.178 -1.681 19.831 1.00 89.49 335 A 1 ATOM 2704 N NZ . LYS A 0 335 . 15.048 -2.034 21.265 1.00 89.49 335 A 1 ATOM 2705 N N . LEU A 0 336 . 16.656 -6.057 14.721 1.00 87.32 336 A 1 ATOM 2706 C CA . LEU A 0 336 . 16.459 -7.336 14.036 1.00 87.32 336 A 1 ATOM 2707 C C . LEU A 0 336 . 17.765 -8.109 13.804 1.00 87.32 336 A 1 ATOM 2708 C CB . LEU A 0 336 . 15.683 -7.118 12.724 1.00 87.32 336 A 1 ATOM 2709 O O . LEU A 0 336 . 17.687 -9.293 13.502 1.00 87.32 336 A 1 ATOM 2710 C CG . LEU A 0 336 . 14.266 -6.536 12.894 1.00 87.32 336 A 1 ATOM 2711 C CD1 . LEU A 0 336 . 13.663 -6.252 11.518 1.00 87.32 336 A 1 ATOM 2712 C CD2 . LEU A 0 336 . 13.334 -7.497 13.636 1.00 87.32 336 A 1 ATOM 2713 N N . ASP A 0 337 . 18.934 -7.471 13.937 1.00 88.13 337 A 1 ATOM 2714 C CA . ASP A 0 337 . 20.259 -8.058 13.652 1.00 88.13 337 A 1 ATOM 2715 C C . ASP A 0 337 . 20.301 -8.783 12.290 1.00 88.13 337 A 1 ATOM 2716 C CB . ASP A 0 337 . 20.748 -8.904 14.843 1.00 88.13 337 A 1 ATOM 2717 O O . ASP A 0 337 . 20.786 -9.905 12.148 1.00 88.13 337 A 1 ATOM 2718 C CG . ASP A 0 337 . 22.251 -9.227 14.789 1.00 88.13 337 A 1 ATOM 2719 O OD1 . ASP A 0 337 . 23.015 -8.414 14.216 1.00 88.13 337 A 1 ATOM 2720 O OD2 . ASP A 0 337 . 22.644 -10.248 15.401 1.00 88.13 337 A 1 ATOM 2721 N N . SER A 0 338 . 19.707 -8.155 11.270 1.00 85.91 338 A 1 ATOM 2722 C CA . SER A 0 338 . 19.617 -8.698 9.912 1.00 85.91 338 A 1 ATOM 2723 C C . SER A 0 338 . 19.943 -7.632 8.862 1.00 85.91 338 A 1 ATOM 2724 C CB . SER A 0 338 . 18.246 -9.343 9.659 1.00 85.91 338 A 1 ATOM 2725 O O . SER A 0 338 . 19.743 -6.435 9.101 1.00 85.91 338 A 1 ATOM 2726 O OG . SER A 0 338 . 17.194 -8.440 9.917 1.00 85.91 338 A 1 ATOM 2727 N N . PRO A 0 339 . 20.490 -8.027 7.695 1.00 88.59 339 A 1 ATOM 2728 C CA . PRO A 0 339 . 20.703 -7.094 6.599 1.00 88.59 339 A 1 ATOM 2729 C C . PRO A 0 339 . 19.356 -6.610 6.053 1.00 88.59 339 A 1 ATOM 2730 C CB . PRO A 0 339 . 21.518 -7.863 5.557 1.00 88.59 339 A 1 ATOM 2731 O O . PRO A 0 339 . 18.442 -7.407 5.840 1.00 88.59 339 A 1 ATOM 2732 C CG . PRO A 0 339 . 21.108 -9.317 5.789 1.00 88.59 339 A 1 ATOM 2733 C CD . PRO A 0 339 . 20.864 -9.380 7.297 1.00 88.59 339 A 1 ATOM 2734 N N . GLU A 0 340 . 19.242 -5.305 5.804 1.00 89.61 340 A 1 ATOM 2735 C CA . GLU A 0 340 . 18.025 -4.736 5.227 1.00 89.61 340 A 1 ATOM 2736 C C . GLU A 0 340 . 17.851 -5.190 3.764 1.00 89.61 340 A 1 ATOM 2737 C CB . GLU A 0 340 . 17.999 -3.201 5.373 1.00 89.61 340 A 1 ATOM 2738 O O . GLU A 0 340 . 18.819 -5.166 2.993 1.00 89.61 340 A 1 ATOM 2739 C CG . GLU A 0 340 . 18.984 -2.449 4.457 1.00 89.61 340 A 1 ATOM 2740 C CD . GLU A 0 340 . 19.090 -0.950 4.778 1.00 89.61 340 A 1 ATOM 2741 O OE1 . GLU A 0 340 . 20.213 -0.399 4.627 1.00 89.61 340 A 1 ATOM 2742 O OE2 . GLU A 0 340 . 18.101 -0.358 5.265 1.00 89.61 340 A 1 ATOM 2743 N N . PRO A 0 341 . 16.641 -5.602 3.351 1.00 89.37 341 A 1 ATOM 2744 C CA . PRO A 0 341 . 16.362 -5.879 1.952 1.00 89.37 341 A 1 ATOM 2745 C C . PRO A 0 341 . 16.190 -4.565 1.173 1.00 89.37 341 A 1 ATOM 2746 C CB . PRO A 0 341 . 15.109 -6.754 1.971 1.00 89.37 341 A 1 ATOM 2747 O O . PRO A 0 341 . 15.451 -3.666 1.583 1.00 89.37 341 A 1 ATOM 2748 C CG . PRO A 0 341 . 14.352 -6.254 3.203 1.00 89.37 341 A 1 ATOM 2749 C CD . PRO A 0 341 . 15.470 -5.877 4.175 1.00 89.37 341 A 1 ATOM 2750 N N . VAL A 0 342 . 16.861 -4.467 0.023 1.00 92.45 342 A 1 ATOM 2751 C CA . VAL A 0 342 . 16.802 -3.309 -0.881 1.00 92.45 342 A 1 ATOM 2752 C C . VAL A 0 342 . 16.238 -3.756 -2.222 1.00 92.45 342 A 1 ATOM 2753 C CB . VAL A 0 342 . 18.182 -2.642 -1.053 1.00 92.45 342 A 1 ATOM 2754 O O . VAL A 0 342 . 16.741 -4.699 -2.833 1.00 92.45 342 A 1 ATOM 2755 C CG1 . VAL A 0 342 . 18.101 -1.404 -1.960 1.00 92.45 342 A 1 ATOM 2756 C CG2 . VAL A 0 342 . 18.767 -2.206 0.296 1.00 92.45 342 A 1 ATOM 2757 N N . PHE A 0 343 . 15.202 -3.065 -2.681 1.00 93.21 343 A 1 ATOM 2758 C CA . PHE A 0 343 . 14.509 -3.338 -3.931 1.00 93.21 343 A 1 ATOM 2759 C C . PHE A 0 343 . 14.744 -2.209 -4.934 1.00 93.21 343 A 1 ATOM 2760 C CB . PHE A 0 343 . 13.017 -3.572 -3.655 1.00 93.21 343 A 1 ATOM 2761 O O . PHE A 0 343 . 14.949 -1.051 -4.574 1.00 93.21 343 A 1 ATOM 2762 C CG . PHE A 0 343 . 12.748 -4.768 -2.759 1.00 93.21 343 A 1 ATOM 2763 C CD1 . PHE A 0 343 . 12.538 -6.042 -3.321 1.00 93.21 343 A 1 ATOM 2764 C CD2 . PHE A 0 343 . 12.749 -4.617 -1.361 1.00 93.21 343 A 1 ATOM 2765 C CE1 . PHE A 0 343 . 12.306 -7.153 -2.489 1.00 93.21 343 A 1 ATOM 2766 C CE2 . PHE A 0 343 . 12.525 -5.729 -0.533 1.00 93.21 343 A 1 ATOM 2767 C CZ . PHE A 0 343 . 12.293 -6.995 -1.093 1.00 93.21 343 A 1 ATOM 2768 N N . GLU A 0 344 . 14.686 -2.547 -6.217 1.00 91.82 344 A 1 ATOM 2769 C CA . GLU A 0 344 . 14.741 -1.583 -7.312 1.00 91.82 344 A 1 ATOM 2770 C C . GLU A 0 344 . 13.651 -1.919 -8.331 1.00 91.82 344 A 1 ATOM 2771 C CB . GLU A 0 344 . 16.143 -1.570 -7.942 1.00 91.82 344 A 1 ATOM 2772 O O . GLU A 0 344 . 13.418 -3.087 -8.655 1.00 91.82 344 A 1 ATOM 2773 C CG . GLU A 0 344 . 16.291 -0.442 -8.978 1.00 91.82 344 A 1 ATOM 2774 C CD . GLU A 0 344 . 17.687 -0.359 -9.618 1.00 91.82 344 A 1 ATOM 2775 O OE1 . GLU A 0 344 . 17.866 0.546 -10.465 1.00 91.82 344 A 1 ATOM 2776 O OE2 . GLU A 0 344 . 18.552 -1.207 -9.301 1.00 91.82 344 A 1 ATOM 2777 N N . ILE A 0 345 . 12.979 -0.890 -8.853 1.00 90.77 345 A 1 ATOM 2778 C CA . ILE A 0 345 . 11.966 -1.067 -9.894 1.00 90.77 345 A 1 ATOM 2779 C C . ILE A 0 345 . 12.669 -1.361 -11.220 1.00 90.77 345 A 1 ATOM 2780 C CB . ILE A 0 345 . 11.008 0.142 -9.990 1.00 90.77 345 A 1 ATOM 2781 O O . ILE A 0 345 . 13.152 -0.460 -11.906 1.00 90.77 345 A 1 ATOM 2782 C CG1 . ILE A 0 345 . 10.293 0.373 -8.637 1.00 90.77 345 A 1 ATOM 2783 C CG2 . ILE A 0 345 . 9.991 -0.100 -11.127 1.00 90.77 345 A 1 ATOM 2784 C CD1 . ILE A 0 345 . 9.397 1.618 -8.598 1.00 90.77 345 A 1 ATOM 2785 N N . GLN A 0 346 . 12.677 -2.632 -11.613 1.00 90.43 346 A 1 ATOM 2786 C CA . GLN A 0 346 . 13.149 -3.046 -12.929 1.00 90.43 346 A 1 ATOM 2787 C C . GLN A 0 346 . 12.021 -2.919 -13.954 1.00 90.43 346 A 1 ATOM 2788 C CB . GLN A 0 346 . 13.735 -4.460 -12.876 1.00 90.43 346 A 1 ATOM 2789 O O . GLN A 0 346 . 11.090 -3.726 -14.000 1.00 90.43 346 A 1 ATOM 2790 C CG . GLN A 0 346 . 15.004 -4.498 -12.012 1.00 90.43 346 A 1 ATOM 2791 C CD . GLN A 0 346 . 15.712 -5.846 -12.048 1.00 90.43 346 A 1 ATOM 2792 N NE2 . GLN A 0 346 . 16.766 -6.005 -11.280 1.00 90.43 346 A 1 ATOM 2793 O OE1 . GLN A 0 346 . 15.355 -6.769 -12.764 1.00 90.43 346 A 1 ATOM 2794 N N . PHE A 0 347 . 12.096 -1.889 -14.797 1.00 90.25 347 A 1 ATOM 2795 C CA . PHE A 0 347 . 11.180 -1.759 -15.925 1.00 90.25 347 A 1 ATOM 2796 C C . PHE A 0 347 . 11.456 -2.854 -16.963 1.00 90.25 347 A 1 ATOM 2797 C CB . PHE A 0 347 . 11.269 -0.365 -16.551 1.00 90.25 347 A 1 ATOM 2798 O O . PHE A 0 347 . 12.619 -3.129 -17.262 1.00 90.25 347 A 1 ATOM 2799 C CG . PHE A 0 347 . 10.762 0.723 -15.630 1.00 90.25 347 A 1 ATOM 2800 C CD1 . PHE A 0 347 . 9.377 0.905 -15.453 1.00 90.25 347 A 1 ATOM 2801 C CD2 . PHE A 0 347 . 11.670 1.513 -14.903 1.00 90.25 347 A 1 ATOM 2802 C CE1 . PHE A 0 347 . 8.902 1.877 -14.555 1.00 90.25 347 A 1 ATOM 2803 C CE2 . PHE A 0 347 . 11.195 2.486 -14.007 1.00 90.25 347 A 1 ATOM 2804 C CZ . PHE A 0 347 . 9.813 2.668 -13.833 1.00 90.25 347 A 1 ATOM 2805 N N . PRO A 0 348 . 10.411 -3.463 -17.554 1.00 90.06 348 A 1 ATOM 2806 C CA . PRO A 0 348 . 10.606 -4.461 -18.591 1.00 90.06 348 A 1 ATOM 2807 C C . PRO A 0 348 . 11.308 -3.831 -19.796 1.00 90.06 348 A 1 ATOM 2808 C CB . PRO A 0 348 . 9.206 -4.978 -18.934 1.00 90.06 348 A 1 ATOM 2809 O O . PRO A 0 348 . 10.914 -2.760 -20.269 1.00 90.06 348 A 1 ATOM 2810 C CG . PRO A 0 348 . 8.294 -3.805 -18.572 1.00 90.06 348 A 1 ATOM 2811 C CD . PRO A 0 348 . 8.996 -3.179 -17.369 1.00 90.06 348 A 1 ATOM 2812 N N . ASP A 0 349 . 12.317 -4.523 -20.323 1.00 82.49 349 A 1 ATOM 2813 C CA . ASP A 0 349 . 13.007 -4.090 -21.532 1.00 82.49 349 A 1 ATOM 2814 C C . ASP A 0 349 . 12.030 -3.941 -22.707 1.00 82.49 349 A 1 ATOM 2815 C CB . ASP A 0 349 . 14.134 -5.065 -21.900 1.00 82.49 349 A 1 ATOM 2816 O O . ASP A 0 349 . 11.088 -4.724 -22.893 1.00 82.49 349 A 1 ATOM 2817 C CG . ASP A 0 349 . 15.416 -4.847 -21.094 1.00 82.49 349 A 1 ATOM 2818 O OD1 . ASP A 0 349 . 15.844 -3.670 -21.001 1.00 82.49 349 A 1 ATOM 2819 O OD2 . ASP A 0 349 . 16.021 -5.866 -20.709 1.00 82.49 349 A 1 ATOM 2820 N N . ALA A 0 350 . 12.275 -2.932 -23.546 1.00 78.09 350 A 1 ATOM 2821 C CA . ALA A 0 350 . 11.503 -2.730 -24.763 1.00 78.09 350 A 1 ATOM 2822 C C . ALA A 0 350 . 11.610 -3.973 -25.662 1.00 78.09 350 A 1 ATOM 2823 C CB . ALA A 0 350 . 11.992 -1.460 -25.470 1.00 78.09 350 A 1 ATOM 2824 O O . ALA A 0 350 . 12.683 -4.299 -26.171 1.00 78.09 350 A 1 ATOM 2825 N N . ARG A 0 351 . 10.482 -4.659 -25.892 1.00 78.23 351 A 1 ATOM 2826 C CA . ARG A 0 351 . 10.436 -5.825 -26.783 1.00 78.23 351 A 1 ATOM 2827 C C . ARG A 0 351 . 10.714 -5.399 -28.220 1.00 78.23 351 A 1 ATOM 2828 C CB . ARG A 0 351 . 9.097 -6.566 -26.683 1.00 78.23 351 A 1 ATOM 2829 O O . ARG A 0 351 . 9.885 -4.747 -28.856 1.00 78.23 351 A 1 ATOM 2830 C CG . ARG A 0 351 . 8.938 -7.297 -25.345 1.00 78.23 351 A 1 ATOM 2831 C CD . ARG A 0 351 . 7.651 -8.128 -25.363 1.00 78.23 351 A 1 ATOM 2832 N NE . ARG A 0 351 . 7.437 -8.812 -24.077 1.00 78.23 351 A 1 ATOM 2833 N NH1 . ARG A 0 351 . 5.371 -9.704 -24.538 1.00 78.23 351 A 1 ATOM 2834 N NH2 . ARG A 0 351 . 6.305 -10.054 -22.541 1.00 78.23 351 A 1 ATOM 2835 C CZ . ARG A 0 351 . 6.376 -9.518 -23.726 1.00 78.23 351 A 1 ATOM 2836 N N . LEU A 0 352 . 11.868 -5.805 -28.732 1.00 77.88 352 A 1 ATOM 2837 C CA . LEU A 0 352 . 12.200 -5.681 -30.144 1.00 77.88 352 A 1 ATOM 2838 C C . LEU A 0 352 . 11.470 -6.781 -30.939 1.00 77.88 352 A 1 ATOM 2839 C CB . LEU A 0 352 . 13.726 -5.742 -30.322 1.00 77.88 352 A 1 ATOM 2840 O O . LEU A 0 352 . 11.335 -7.905 -30.448 1.00 77.88 352 A 1 ATOM 2841 C CG . LEU A 0 352 . 14.488 -4.607 -29.610 1.00 77.88 352 A 1 ATOM 2842 C CD1 . LEU A 0 352 . 15.983 -4.888 -29.676 1.00 77.88 352 A 1 ATOM 2843 C CD2 . LEU A 0 352 . 14.226 -3.240 -30.254 1.00 77.88 352 A 1 ATOM 2844 N N . PRO A 0 353 . 10.974 -6.492 -32.155 1.00 80.90 353 A 1 ATOM 2845 C CA . PRO A 0 353 . 10.483 -7.527 -33.051 1.00 80.90 353 A 1 ATOM 2846 C C . PRO A 0 353 . 11.633 -8.464 -33.440 1.00 80.90 353 A 1 ATOM 2847 C CB . PRO A 0 353 . 9.916 -6.787 -34.263 1.00 80.90 353 A 1 ATOM 2848 O O . PRO A 0 353 . 12.796 -8.075 -33.350 1.00 80.90 353 A 1 ATOM 2849 C CG . PRO A 0 353 . 10.769 -5.529 -34.320 1.00 80.90 353 A 1 ATOM 2850 C CD . PRO A 0 353 . 11.039 -5.224 -32.847 1.00 80.90 353 A 1 ATOM 2851 N N . PRO A 0 354 . 11.339 -9.686 -33.911 1.00 86.68 354 A 1 ATOM 2852 C CA . PRO A 0 354 . 12.379 -10.576 -34.407 1.00 86.68 354 A 1 ATOM 2853 C C . PRO A 0 354 . 13.164 -9.904 -35.538 1.00 86.68 354 A 1 ATOM 2854 C CB . PRO A 0 354 . 11.652 -11.841 -34.870 1.00 86.68 354 A 1 ATOM 2855 O O . PRO A 0 354 . 12.582 -9.280 -36.433 1.00 86.68 354 A 1 ATOM 2856 C CG . PRO A 0 354 . 10.241 -11.344 -35.190 1.00 86.68 354 A 1 ATOM 2857 C CD . PRO A 0 354 . 10.020 -10.247 -34.151 1.00 86.68 354 A 1 ATOM 2858 N N . GLN A 0 355 . 14.488 -10.051 -35.500 1.00 88.71 355 A 1 ATOM 2859 C CA . GLN A 0 355 . 15.375 -9.471 -36.499 1.00 88.71 355 A 1 ATOM 2860 C C . GLN A 0 355 . 15.042 -10.037 -37.886 1.00 88.71 355 A 1 ATOM 2861 C CB . GLN A 0 355 . 16.833 -9.736 -36.103 1.00 88.71 355 A 1 ATOM 2862 O O . GLN A 0 355 . 15.123 -11.238 -38.141 1.00 88.71 355 A 1 ATOM 2863 C CG . GLN A 0 355 . 17.827 -8.921 -36.946 1.00 88.71 355 A 1 ATOM 2864 C CD . GLN A 0 355 . 19.278 -9.234 -36.591 1.00 88.71 355 A 1 ATOM 2865 N NE2 . GLN A 0 355 . 20.208 -8.348 -36.866 1.00 88.71 355 A 1 ATOM 2866 O OE1 . GLN A 0 355 . 19.611 -10.290 -36.089 1.00 88.71 355 A 1 ATOM 2867 N N . GLN A 0 356 . 14.665 -9.157 -38.808 1.00 84.63 356 A 1 ATOM 2868 C CA . GLN A 0 356 . 14.472 -9.499 -40.209 1.00 84.63 356 A 1 ATOM 2869 C C . GLN A 0 356 . 15.819 -9.582 -40.923 1.00 84.63 356 A 1 ATOM 2870 C CB . GLN A 0 356 . 13.572 -8.468 -40.901 1.00 84.63 356 A 1 ATOM 2871 O O . GLN A 0 356 . 16.675 -8.712 -40.752 1.00 84.63 356 A 1 ATOM 2872 C CG . GLN A 0 356 . 12.155 -8.443 -40.308 1.00 84.63 356 A 1 ATOM 2873 C CD . GLN A 0 356 . 11.235 -7.468 -41.035 1.00 84.63 356 A 1 ATOM 2874 N NE2 . GLN A 0 356 . 9.983 -7.383 -40.647 1.00 84.63 356 A 1 ATOM 2875 O OE1 . GLN A 0 356 . 11.611 -6.765 -41.956 1.00 84.63 356 A 1 ATOM 2876 N N . LYS A 0 357 . 15.960 -10.588 -41.794 1.00 86.78 357 A 1 ATOM 2877 C CA . LYS A 0 357 . 17.116 -10.730 -42.693 1.00 86.78 357 A 1 ATOM 2878 C C . LYS A 0 357 . 17.241 -9.549 -43.662 1.00 86.78 357 A 1 ATOM 2879 C CB . LYS A 0 357 . 16.996 -12.071 -43.434 1.00 86.78 357 A 1 ATOM 2880 O O . LYS A 0 357 . 18.348 -9.135 -43.984 1.00 86.78 357 A 1 ATOM 2881 C CG . LYS A 0 357 . 18.244 -12.385 -44.271 1.00 86.78 357 A 1 ATOM 2882 C CD . LYS A 0 357 . 18.152 -13.785 -44.888 1.00 86.78 357 A 1 ATOM 2883 C CE . LYS A 0 357 . 19.427 -14.073 -45.687 1.00 86.78 357 A 1 ATOM 2884 N NZ . LYS A 0 357 . 19.442 -15.461 -46.215 1.00 86.78 357 A 1 ATOM 2885 N N . PHE A 0 358 . 16.107 -9.008 -44.106 1.00 83.66 358 A 1 ATOM 2886 C CA . PHE A 0 358 . 16.030 -7.844 -44.984 1.00 83.66 358 A 1 ATOM 2887 C C . PHE A 0 358 . 14.986 -6.871 -44.427 1.00 83.66 358 A 1 ATOM 2888 C CB . PHE A 0 358 . 15.691 -8.294 -46.413 1.00 83.66 358 A 1 ATOM 2889 O O . PHE A 0 358 . 13.803 -7.039 -44.721 1.00 83.66 358 A 1 ATOM 2890 C CG . PHE A 0 358 . 16.692 -9.264 -47.005 1.00 83.66 358 A 1 ATOM 2891 C CD1 . PHE A 0 358 . 17.977 -8.820 -47.366 1.00 83.66 358 A 1 ATOM 2892 C CD2 . PHE A 0 358 . 16.343 -10.616 -47.186 1.00 83.66 358 A 1 ATOM 2893 C CE1 . PHE A 0 358 . 18.907 -9.721 -47.912 1.00 83.66 358 A 1 ATOM 2894 C CE2 . PHE A 0 358 . 17.271 -11.516 -47.740 1.00 83.66 358 A 1 ATOM 2895 C CZ . PHE A 0 358 . 18.553 -11.068 -48.104 1.00 83.66 358 A 1 ATOM 2896 N N . PRO A 0 359 . 15.385 -5.892 -43.596 1.00 76.20 359 A 1 ATOM 2897 C CA . PRO A 0 359 . 14.471 -4.870 -43.101 1.00 76.20 359 A 1 ATOM 2898 C C . PRO A 0 359 . 14.091 -3.937 -44.254 1.00 76.20 359 A 1 ATOM 2899 C CB . PRO A 0 359 . 15.223 -4.170 -41.969 1.00 76.20 359 A 1 ATOM 2900 O O . PRO A 0 359 . 14.822 -3.007 -44.594 1.00 76.20 359 A 1 ATOM 2901 C CG . PRO A 0 359 . 16.688 -4.308 -42.384 1.00 76.20 359 A 1 ATOM 2902 C CD . PRO A 0 359 . 16.730 -5.669 -43.076 1.00 76.20 359 A 1 ATOM 2903 N N . VAL A 0 360 . 12.969 -4.229 -44.909 1.00 71.81 360 A 1 ATOM 2904 C CA . VAL A 0 360 . 12.458 -3.396 -46.000 1.00 71.81 360 A 1 ATOM 2905 C C . VAL A 0 360 . 11.789 -2.169 -45.398 1.00 71.81 360 A 1 ATOM 2906 C CB . VAL A 0 360 . 11.500 -4.166 -46.926 1.00 71.81 360 A 1 ATOM 2907 O O . VAL A 0 360 . 10.876 -2.292 -44.587 1.00 71.81 360 A 1 ATOM 2908 C CG1 . VAL A 0 360 . 10.995 -3.273 -48.069 1.00 71.81 360 A 1 ATOM 2909 C CG2 . VAL A 0 360 . 12.203 -5.376 -47.559 1.00 71.81 360 A 1 ATOM 2910 N N . ALA A 0 361 . 12.245 -0.987 -45.807 1.00 64.10 361 A 1 ATOM 2911 C CA . ALA A 0 361 . 11.623 0.275 -45.440 1.00 64.10 361 A 1 ATOM 2912 C C . ALA A 0 361 . 10.258 0.411 -46.138 1.00 64.10 361 A 1 ATOM 2913 C CB . ALA A 0 361 . 12.594 1.415 -45.781 1.00 64.10 361 A 1 ATOM 2914 O O . ALA A 0 361 . 10.175 0.769 -47.314 1.00 64.10 361 A 1 ATOM 2915 N N . ASP A 0 362 . 9.174 0.133 -45.416 1.00 58.06 362 A 1 ATOM 2916 C CA . ASP A 0 362 . 7.802 0.241 -45.929 1.00 58.06 362 A 1 ATOM 2917 C C . ASP A 0 362 . 7.320 1.705 -46.074 1.00 58.06 362 A 1 ATOM 2918 C CB . ASP A 0 362 . 6.856 -0.576 -45.028 1.00 58.06 362 A 1 ATOM 2919 O O . ASP A 0 362 . 6.222 1.966 -46.584 1.00 58.06 362 A 1 ATOM 2920 C CG . ASP A 0 362 . 6.855 -2.088 -45.297 1.00 58.06 362 A 1 ATOM 2921 O OD1 . ASP A 0 362 . 7.450 -2.526 -46.305 1.00 58.06 362 A 1 ATOM 2922 O OD2 . ASP A 0 362 . 6.131 -2.774 -44.538 1.00 58.06 362 A 1 ATOM 2923 N N . THR A 0 363 . 8.118 2.694 -45.646 1.00 53.38 363 A 1 ATOM 2924 C CA . THR A 0 363 . 7.704 4.111 -45.585 1.00 53.38 363 A 1 ATOM 2925 C C . THR A 0 363 . 7.606 4.865 -46.905 1.00 53.38 363 A 1 ATOM 2926 C CB . THR A 0 363 . 8.557 4.964 -44.634 1.00 53.38 363 A 1 ATOM 2927 O O . THR A 0 363 . 7.073 5.978 -46.896 1.00 53.38 363 A 1 ATOM 2928 C CG2 . THR A 0 363 . 8.065 4.845 -43.196 1.00 53.38 363 A 1 ATOM 2929 O OG1 . THR A 0 363 . 9.940 4.743 -44.769 1.00 53.38 363 A 1 ATOM 2930 N N . TRP A 0 364 . 8.033 4.317 -48.045 1.00 49.41 364 A 1 ATOM 2931 C CA . TRP A 0 364 . 7.900 5.057 -49.311 1.00 49.41 364 A 1 ATOM 2932 C C . TRP A 0 364 . 6.439 5.168 -49.792 1.00 49.41 364 A 1 ATOM 2933 C CB . TRP A 0 364 . 8.827 4.476 -50.383 1.00 49.41 364 A 1 ATOM 2934 O O . TRP A 0 364 . 6.066 6.161 -50.411 1.00 49.41 364 A 1 ATOM 2935 C CG . TRP A 0 364 . 9.089 5.424 -51.515 1.00 49.41 364 A 1 ATOM 2936 C CD1 . TRP A 0 364 . 8.362 5.514 -52.652 1.00 49.41 364 A 1 ATOM 2937 C CD2 . TRP A 0 364 . 10.105 6.473 -51.610 1.00 49.41 364 A 1 ATOM 2938 C CE2 . TRP A 0 364 . 9.934 7.158 -52.850 1.00 49.41 364 A 1 ATOM 2939 C CE3 . TRP A 0 364 . 11.146 6.923 -50.767 1.00 49.41 364 A 1 ATOM 2940 N NE1 . TRP A 0 364 . 8.863 6.527 -53.447 1.00 49.41 364 A 1 ATOM 2941 C CH2 . TRP A 0 364 . 11.786 8.644 -52.382 1.00 49.41 364 A 1 ATOM 2942 C CZ2 . TRP A 0 364 . 10.753 8.228 -53.240 1.00 49.41 364 A 1 ATOM 2943 C CZ3 . TRP A 0 364 . 11.978 7.995 -51.149 1.00 49.41 364 A 1 ATOM 2944 N N . ASN A 0 365 . 5.579 4.199 -49.445 1.00 45.67 365 A 1 ATOM 2945 C CA . ASN A 0 365 . 4.217 4.094 -49.996 1.00 45.67 365 A 1 ATOM 2946 C C . ASN A 0 365 . 3.087 4.470 -49.018 1.00 45.67 365 A 1 ATOM 2947 C CB . ASN A 0 365 . 4.041 2.681 -50.583 1.00 45.67 365 A 1 ATOM 2948 O O . ASN A 0 365 . 1.920 4.483 -49.408 1.00 45.67 365 A 1 ATOM 2949 C CG . ASN A 0 365 . 4.899 2.438 -51.816 1.00 45.67 365 A 1 ATOM 2950 N ND2 . ASN A 0 365 . 5.067 1.199 -52.211 1.00 45.67 365 A 1 ATOM 2951 O OD1 . ASN A 0 365 . 5.422 3.339 -52.447 1.00 45.67 365 A 1 ATOM 2952 N N . LYS A 0 366 . 3.390 4.787 -47.752 1.00 49.09 366 A 1 ATOM 2953 C CA . LYS A 0 366 . 2.385 5.181 -46.747 1.00 49.09 366 A 1 ATOM 2954 C C . LYS A 0 366 . 2.745 6.549 -46.154 1.00 49.09 366 A 1 ATOM 2955 C CB . LYS A 0 366 . 2.247 4.085 -45.673 1.00 49.09 366 A 1 ATOM 2956 O O . LYS A 0 366 . 3.672 6.623 -45.346 1.00 49.09 366 A 1 ATOM 2957 C CG . LYS A 0 366 . 1.527 2.835 -46.212 1.00 49.09 366 A 1 ATOM 2958 C CD . LYS A 0 366 . 1.481 1.723 -45.154 1.00 49.09 366 A 1 ATOM 2959 C CE . LYS A 0 366 . 0.820 0.458 -45.720 1.00 49.09 366 A 1 ATOM 2960 N NZ . LYS A 0 366 . 1.014 -0.710 -44.821 1.00 49.09 366 A 1 ATOM 2961 N N . PRO A 0 367 . 2.045 7.649 -46.513 1.00 45.01 367 A 1 ATOM 2962 C CA . PRO A 0 367 . 2.296 8.947 -45.899 1.00 45.01 367 A 1 ATOM 2963 C C . PRO A 0 367 . 2.038 8.847 -44.394 1.00 45.01 367 A 1 ATOM 2964 C CB . PRO A 0 367 . 1.377 9.947 -46.609 1.00 45.01 367 A 1 ATOM 2965 O O . PRO A 0 367 . 0.938 8.506 -43.959 1.00 45.01 367 A 1 ATOM 2966 C CG . PRO A 0 367 . 0.246 9.077 -47.154 1.00 45.01 367 A 1 ATOM 2967 C CD . PRO A 0 367 . 0.927 7.739 -47.443 1.00 45.01 367 A 1 ATOM 2968 N N . ARG A 0 368 . 3.081 9.126 -43.608 1.00 50.53 368 A 1 ATOM 2969 C CA . ARG A 0 368 . 3.080 9.067 -42.143 1.00 50.53 368 A 1 ATOM 2970 C C . ARG A 0 368 . 1.962 9.935 -41.571 1.00 50.53 368 A 1 ATOM 2971 C CB . ARG A 0 368 . 4.447 9.528 -41.602 1.00 50.53 368 A 1 ATOM 2972 O O . ARG A 0 368 . 2.099 11.153 -41.489 1.00 50.53 368 A 1 ATOM 2973 C CG . ARG A 0 368 . 5.554 8.496 -41.857 1.00 50.53 368 A 1 ATOM 2974 C CD . ARG A 0 368 . 6.901 8.937 -41.267 1.00 50.53 368 A 1 ATOM 2975 N NE . ARG A 0 368 . 7.631 9.869 -42.152 1.00 50.53 368 A 1 ATOM 2976 N NH1 . ARG A 0 368 . 9.715 9.527 -41.244 1.00 50.53 368 A 1 ATOM 2977 N NH2 . ARG A 0 368 . 9.512 10.721 -43.118 1.00 50.53 368 A 1 ATOM 2978 C CZ . ARG A 0 368 . 8.943 10.042 -42.161 1.00 50.53 368 A 1 ATOM 2979 N N . ARG A 0 369 . 0.876 9.305 -41.135 1.00 43.77 369 A 1 ATOM 2980 C CA . ARG A 0 369 . -0.116 9.918 -40.254 1.00 43.77 369 A 1 ATOM 2981 C C . ARG A 0 369 . -0.194 9.065 -39.000 1.00 43.77 369 A 1 ATOM 2982 C CB . ARG A 0 369 . -1.476 10.065 -40.961 1.00 43.77 369 A 1 ATOM 2983 O O . ARG A 0 369 . -0.353 7.850 -39.088 1.00 43.77 369 A 1 ATOM 2984 C CG . ARG A 0 369 . -1.410 11.015 -42.171 1.00 43.77 369 A 1 ATOM 2985 C CD . ARG A 0 369 . -2.808 11.284 -42.746 1.00 43.77 369 A 1 ATOM 2986 N NE . ARG A 0 369 . -2.744 11.842 -44.114 1.00 43.77 369 A 1 ATOM 2987 N NH1 . ARG A 0 369 . -3.387 14.015 -43.686 1.00 43.77 369 A 1 ATOM 2988 N NH2 . ARG A 0 369 . -3.004 13.366 -45.784 1.00 43.77 369 A 1 ATOM 2989 C CZ . ARG A 0 369 . -3.044 13.067 -44.514 1.00 43.77 369 A 1 ATOM 2990 N N . HIS A 0 370 . -0.091 9.706 -37.839 1.00 45.26 370 A 1 ATOM 2991 C CA . HIS A 0 370 . -0.632 9.139 -36.606 1.00 45.26 370 A 1 ATOM 2992 C C . HIS A 0 370 . -2.076 8.653 -36.882 1.00 45.26 370 A 1 ATOM 2993 C CB . HIS A 0 370 . -0.596 10.256 -35.545 1.00 45.26 370 A 1 ATOM 2994 O O . HIS A 0 370 . -2.735 9.258 -37.732 1.00 45.26 370 A 1 ATOM 2995 C CG . HIS A 0 370 . -0.887 9.802 -34.141 1.00 45.26 370 A 1 ATOM 2996 C CD2 . HIS A 0 370 . 0.008 9.216 -33.288 1.00 45.26 370 A 1 ATOM 2997 N ND1 . HIS A 0 370 . -2.073 9.932 -33.450 1.00 45.26 370 A 1 ATOM 2998 C CE1 . HIS A 0 370 . -1.898 9.418 -32.221 1.00 45.26 370 A 1 ATOM 2999 N NE2 . HIS A 0 370 . -0.645 8.967 -32.084 1.00 45.26 370 A 1 ATOM 3000 N N . PRO A 0 371 . -2.630 7.651 -36.175 1.00 49.08 371 A 1 ATOM 3001 C CA . PRO A 0 371 . -4.053 7.296 -36.294 1.00 49.08 371 A 1 ATOM 3002 C C . PRO A 0 371 . -5.013 8.500 -36.165 1.00 49.08 371 A 1 ATOM 3003 C CB . PRO A 0 371 . -4.292 6.262 -35.188 1.00 49.08 371 A 1 ATOM 3004 O O . PRO A 0 371 . -6.141 8.448 -36.635 1.00 49.08 371 A 1 ATOM 3005 C CG . PRO A 0 371 . -2.923 5.605 -35.011 1.00 49.08 371 A 1 ATOM 3006 C CD . PRO A 0 371 . -1.945 6.750 -35.263 1.00 49.08 371 A 1 ATOM 3007 N N . GLN A 0 372 . -4.538 9.609 -35.581 1.00 49.32 372 A 1 ATOM 3008 C CA . GLN A 0 372 . -5.239 10.893 -35.432 1.00 49.32 372 A 1 ATOM 3009 C C . GLN A 0 372 . -4.737 12.013 -36.382 1.00 49.32 372 A 1 ATOM 3010 C CB . GLN A 0 372 . -5.164 11.343 -33.964 1.00 49.32 372 A 1 ATOM 3011 O O . GLN A 0 372 . -4.983 13.186 -36.135 1.00 49.32 372 A 1 ATOM 3012 C CG . GLN A 0 372 . -5.698 10.309 -32.951 1.00 49.32 372 A 1 ATOM 3013 C CD . GLN A 0 372 . -5.293 10.634 -31.518 1.00 49.32 372 A 1 ATOM 3014 N NE2 . GLN A 0 372 . -5.918 10.037 -30.530 1.00 49.32 372 A 1 ATOM 3015 O OE1 . GLN A 0 372 . -4.358 11.374 -31.267 1.00 49.32 372 A 1 ATOM 3016 N N . GLY A 0 373 . -3.996 11.705 -37.451 1.00 41.05 373 A 1 ATOM 3017 C CA . GLY A 0 373 . -3.647 12.673 -38.506 1.00 41.05 373 A 1 ATOM 3018 C C . GLY A 0 373 . -2.450 13.606 -38.254 1.00 41.05 373 A 1 ATOM 3019 O O . GLY A 0 373 . -2.143 14.415 -39.125 1.00 41.05 373 A 1 ATOM 3020 N N . ILE A 0 374 . -1.745 13.489 -37.126 1.00 43.20 374 A 1 ATOM 3021 C CA . ILE A 0 374 . -0.588 14.339 -36.786 1.00 43.20 374 A 1 ATOM 3022 C C . ILE A 0 374 . 0.673 13.859 -37.543 1.00 43.20 374 A 1 ATOM 3023 C CB . ILE A 0 374 . -0.366 14.378 -35.251 1.00 43.20 374 A 1 ATOM 3024 O O . ILE A 0 374 . 0.936 12.647 -37.555 1.00 43.20 374 A 1 ATOM 3025 C CG1 . ILE A 0 374 . -1.671 14.762 -34.506 1.00 43.20 374 A 1 ATOM 3026 C CG2 . ILE A 0 374 . 0.761 15.362 -34.877 1.00 43.20 374 A 1 ATOM 3027 C CD1 . ILE A 0 374 . -1.581 14.651 -32.979 1.00 43.20 374 A 1 ATOM 3028 N N . PRO A 0 375 . 1.468 14.755 -38.170 1.00 43.83 375 A 1 ATOM 3029 C CA . PRO A 0 375 . 2.752 14.393 -38.766 1.00 43.83 375 A 1 ATOM 3030 C C . PRO A 0 375 . 3.738 13.971 -37.671 1.00 43.83 375 A 1 ATOM 3031 C CB . PRO A 0 375 . 3.223 15.630 -39.541 1.00 43.83 375 A 1 ATOM 3032 O O . PRO A 0 375 . 4.022 14.721 -36.739 1.00 43.83 375 A 1 ATOM 3033 C CG . PRO A 0 375 . 2.536 16.791 -38.823 1.00 43.83 375 A 1 ATOM 3034 C CD . PRO A 0 375 . 1.224 16.183 -38.331 1.00 43.83 375 A 1 ATOM 3035 N N . LEU A 0 376 . 4.261 12.749 -37.773 1.00 47.08 376 A 1 ATOM 3036 C CA . LEU A 0 376 . 5.234 12.237 -36.811 1.00 47.08 376 A 1 ATOM 3037 C C . LEU A 0 376 . 6.563 12.994 -36.964 1.00 47.08 376 A 1 ATOM 3038 C CB . LEU A 0 376 . 5.397 10.714 -36.985 1.00 47.08 376 A 1 ATOM 3039 O O . LEU A 0 376 . 7.194 12.954 -38.022 1.00 47.08 376 A 1 ATOM 3040 C CG . LEU A 0 376 . 4.152 9.892 -36.587 1.00 47.08 376 A 1 ATOM 3041 C CD1 . LEU A 0 376 . 4.315 8.445 -37.053 1.00 47.08 376 A 1 ATOM 3042 C CD2 . LEU A 0 376 . 3.925 9.882 -35.073 1.00 47.08 376 A 1 ATOM 3043 N N . ILE A 0 377 . 6.985 13.666 -35.887 1.00 46.99 377 A 1 ATOM 3044 C CA . ILE A 0 377 . 8.347 14.189 -35.708 1.00 46.99 377 A 1 ATOM 3045 C C . ILE A 0 377 . 9.358 13.076 -36.021 1.00 46.99 377 A 1 ATOM 3046 C CB . ILE A 0 377 . 8.485 14.796 -34.283 1.00 46.99 377 A 1 ATOM 3047 O O . ILE A 0 377 . 9.148 11.917 -35.660 1.00 46.99 377 A 1 ATOM 3048 C CG1 . ILE A 0 377 . 8.255 16.322 -34.365 1.00 46.99 377 A 1 ATOM 3049 C CG2 . ILE A 0 377 . 9.817 14.479 -33.575 1.00 46.99 377 A 1 ATOM 3050 C CD1 . ILE A 0 377 . 7.887 16.966 -33.021 1.00 46.99 377 A 1 ATOM 3051 N N . ARG A 0 378 . 10.446 13.446 -36.711 1.00 46.09 378 A 1 ATOM 3052 C CA . ARG A 0 378 . 11.425 12.580 -37.404 1.00 46.09 378 A 1 ATOM 3053 C C . ARG A 0 378 . 12.098 11.464 -36.579 1.00 46.09 378 A 1 ATOM 3054 C CB . ARG A 0 378 . 12.493 13.488 -38.067 1.00 46.09 378 A 1 ATOM 3055 O O . ARG A 0 378 . 12.894 10.732 -37.154 1.00 46.09 378 A 1 ATOM 3056 C CG . ARG A 0 378 . 12.147 13.875 -39.514 1.00 46.09 378 A 1 ATOM 3057 C CD . ARG A 0 378 . 13.235 14.784 -40.112 1.00 46.09 378 A 1 ATOM 3058 N NE . ARG A 0 378 . 13.007 15.067 -41.547 1.00 46.09 378 A 1 ATOM 3059 N NH1 . ARG A 0 378 . 14.801 16.472 -41.868 1.00 46.09 378 A 1 ATOM 3060 N NH2 . ARG A 0 378 . 13.477 15.978 -43.590 1.00 46.09 378 A 1 ATOM 3061 C CZ . ARG A 0 378 . 13.759 15.833 -42.324 1.00 46.09 378 A 1 ATOM 3062 N N . GLU A 0 379 . 11.799 11.299 -35.292 1.00 42.37 379 A 1 ATOM 3063 C CA . GLU A 0 379 . 12.576 10.444 -34.382 1.00 42.37 379 A 1 ATOM 3064 C C . GLU A 0 379 . 11.748 9.600 -33.393 1.00 42.37 379 A 1 ATOM 3065 C CB . GLU A 0 379 . 13.637 11.298 -33.660 1.00 42.37 379 A 1 ATOM 3066 O O . GLU A 0 379 . 12.306 9.088 -32.425 1.00 42.37 379 A 1 ATOM 3067 C CG . GLU A 0 379 . 14.649 11.899 -34.651 1.00 42.37 379 A 1 ATOM 3068 C CD . GLU A 0 379 . 15.822 12.625 -33.987 1.00 42.37 379 A 1 ATOM 3069 O OE1 . GLU A 0 379 . 16.836 12.807 -34.706 1.00 42.37 379 A 1 ATOM 3070 O OE2 . GLU A 0 379 . 15.688 13.034 -32.816 1.00 42.37 379 A 1 ATOM 3071 N N . ARG A 0 380 . 10.436 9.381 -33.594 1.00 42.86 380 A 1 ATOM 3072 C CA . ARG A 0 380 . 9.722 8.440 -32.704 1.00 42.86 380 A 1 ATOM 3073 C C . ARG A 0 380 . 10.027 6.976 -33.034 1.00 42.86 380 A 1 ATOM 3074 C CB . ARG A 0 380 . 8.219 8.727 -32.557 1.00 42.86 380 A 1 ATOM 3075 O O . ARG A 0 380 . 9.556 6.435 -34.033 1.00 42.86 380 A 1 ATOM 3076 C CG . ARG A 0 380 . 7.968 9.556 -31.285 1.00 42.86 380 A 1 ATOM 3077 C CD . ARG A 0 380 . 6.476 9.678 -30.958 1.00 42.86 380 A 1 ATOM 3078 N NE . ARG A 0 380 . 6.246 10.737 -29.953 1.00 42.86 380 A 1 ATOM 3079 N NH1 . ARG A 0 380 . 4.637 9.707 -28.662 1.00 42.86 380 A 1 ATOM 3080 N NH2 . ARG A 0 380 . 5.274 11.786 -28.184 1.00 42.86 380 A 1 ATOM 3081 C CZ . ARG A 0 380 . 5.389 10.733 -28.944 1.00 42.86 380 A 1 ATOM 3082 N N . TYR A 0 381 . 10.783 6.359 -32.125 1.00 43.60 381 A 1 ATOM 3083 C CA . TYR A 0 381 . 10.844 4.927 -31.830 1.00 43.60 381 A 1 ATOM 3084 C C . TYR A 0 381 . 9.466 4.274 -32.020 1.00 43.60 381 A 1 ATOM 3085 C CB . TYR A 0 381 . 11.287 4.774 -30.360 1.00 43.60 381 A 1 ATOM 3086 O O . TYR A 0 381 . 8.513 4.624 -31.329 1.00 43.60 381 A 1 ATOM 3087 C CG . TYR A 0 381 . 12.647 5.368 -30.035 1.00 43.60 381 A 1 ATOM 3088 C CD1 . TYR A 0 381 . 13.802 4.573 -30.167 1.00 43.60 381 A 1 ATOM 3089 C CD2 . TYR A 0 381 . 12.762 6.701 -29.585 1.00 43.60 381 A 1 ATOM 3090 C CE1 . TYR A 0 381 . 15.068 5.110 -29.868 1.00 43.60 381 A 1 ATOM 3091 C CE2 . TYR A 0 381 . 14.029 7.242 -29.288 1.00 43.60 381 A 1 ATOM 3092 O OH . TYR A 0 381 . 16.411 6.954 -29.148 1.00 43.60 381 A 1 ATOM 3093 C CZ . TYR A 0 381 . 15.185 6.445 -29.430 1.00 43.60 381 A 1 ATOM 3094 N N . GLY A 0 382 . 9.331 3.367 -32.986 1.00 46.72 382 A 1 ATOM 3095 C CA . GLY A 0 382 . 8.068 2.651 -33.191 1.00 46.72 382 A 1 ATOM 3096 C C . GLY A 0 382 . 7.945 1.937 -34.529 1.00 46.72 382 A 1 ATOM 3097 O O . GLY A 0 382 . 7.239 0.938 -34.619 1.00 46.72 382 A 1 ATOM 3098 N N . VAL A 0 383 . 8.673 2.383 -35.554 1.00 50.20 383 A 1 ATOM 3099 C CA . VAL A 0 383 . 8.713 1.684 -36.843 1.00 50.20 383 A 1 ATOM 3100 C C . VAL A 0 383 . 10.108 1.104 -37.044 1.00 50.20 383 A 1 ATOM 3101 C CB . VAL A 0 383 . 8.218 2.570 -37.996 1.00 50.20 383 A 1 ATOM 3102 O O . VAL A 0 383 . 11.084 1.828 -37.222 1.00 50.20 383 A 1 ATOM 3103 C CG1 . VAL A 0 383 . 7.954 1.681 -39.204 1.00 50.20 383 A 1 ATOM 3104 C CG2 . VAL A 0 383 . 6.896 3.278 -37.658 1.00 50.20 383 A 1 ATOM 3105 N N . HIS A 0 384 . 10.212 -0.215 -36.894 1.00 52.45 384 A 1 ATOM 3106 C CA . HIS A 0 384 . 11.481 -0.947 -36.890 1.00 52.45 384 A 1 ATOM 3107 C C . HIS A 0 384 . 12.107 -1.063 -38.284 1.00 52.45 384 A 1 ATOM 3108 C CB . HIS A 0 384 . 11.246 -2.324 -36.254 1.00 52.45 384 A 1 ATOM 3109 O O . HIS A 0 384 . 13.318 -1.200 -38.386 1.00 52.45 384 A 1 ATOM 3110 C CG . HIS A 0 384 . 10.878 -2.216 -34.795 1.00 52.45 384 A 1 ATOM 3111 C CD2 . HIS A 0 384 . 11.748 -2.314 -33.745 1.00 52.45 384 A 1 ATOM 3112 N ND1 . HIS A 0 384 . 9.623 -1.995 -34.263 1.00 52.45 384 A 1 ATOM 3113 C CE1 . HIS A 0 384 . 9.742 -1.950 -32.926 1.00 52.45 384 A 1 ATOM 3114 N NE2 . HIS A 0 384 . 11.025 -2.106 -32.572 1.00 52.45 384 A 1 ATOM 3115 N N . SER A 0 385 . 11.294 -0.960 -39.333 1.00 55.31 385 A 1 ATOM 3116 C CA . SER A 0 385 . 11.688 -1.061 -40.741 1.00 55.31 385 A 1 ATOM 3117 C C . SER A 0 385 . 12.317 0.207 -41.318 1.00 55.31 385 A 1 ATOM 3118 C CB . SER A 0 385 . 10.434 -1.390 -41.563 1.00 55.31 385 A 1 ATOM 3119 O O . SER A 0 385 . 13.054 0.131 -42.291 1.00 55.31 385 A 1 ATOM 3120 O OG . SER A 0 385 . 9.306 -0.653 -41.103 1.00 55.31 385 A 1 ATOM 3121 N N . ASP A 0 386 . 12.035 1.378 -40.742 1.00 60.42 386 A 1 ATOM 3122 C CA . ASP A 0 386 . 12.305 2.671 -41.387 1.00 60.42 386 A 1 ATOM 3123 C C . ASP A 0 386 . 13.387 3.476 -40.664 1.00 60.42 386 A 1 ATOM 3124 C CB . ASP A 0 386 . 10.997 3.428 -41.582 1.00 60.42 386 A 1 ATOM 3125 O O . ASP A 0 386 . 13.272 4.681 -40.421 1.00 60.42 386 A 1 ATOM 3126 C CG . ASP A 0 386 . 10.069 2.618 -42.478 1.00 60.42 386 A 1 ATOM 3127 O OD1 . ASP A 0 386 . 10.364 2.467 -43.679 1.00 60.42 386 A 1 ATOM 3128 O OD2 . ASP A 0 386 . 9.016 2.180 -41.988 1.00 60.42 386 A 1 ATOM 3129 N N . VAL A 0 387 . 14.452 2.775 -40.297 1.00 65.91 387 A 1 ATOM 3130 C CA . VAL A 0 387 . 15.690 3.342 -39.761 1.00 65.91 387 A 1 ATOM 3131 C C . VAL A 0 387 . 16.838 2.995 -40.697 1.00 65.91 387 A 1 ATOM 3132 C CB . VAL A 0 387 . 15.979 2.906 -38.307 1.00 65.91 387 A 1 ATOM 3133 O O . VAL A 0 387 . 16.772 2.024 -41.447 1.00 65.91 387 A 1 ATOM 3134 C CG1 . VAL A 0 387 . 15.820 4.123 -37.387 1.00 65.91 387 A 1 ATOM 3135 C CG2 . VAL A 0 387 . 15.091 1.772 -37.773 1.00 65.91 387 A 1 ATOM 3136 N N . SER A 0 388 . 17.894 3.809 -40.680 1.00 73.93 388 A 1 ATOM 3137 C CA . SER A 0 388 . 19.120 3.474 -41.399 1.00 73.93 388 A 1 ATOM 3138 C C . SER A 0 388 . 19.678 2.145 -40.881 1.00 73.93 388 A 1 ATOM 3139 C CB . SER A 0 388 . 20.124 4.625 -41.296 1.00 73.93 388 A 1 ATOM 3140 O O . SER A 0 388 . 19.460 1.781 -39.723 1.00 73.93 388 A 1 ATOM 3141 O OG . SER A 0 388 . 20.319 5.031 -39.958 1.00 73.93 388 A 1 ATOM 3142 N N . PHE A 0 389 . 20.347 1.392 -41.757 1.00 80.42 389 A 1 ATOM 3143 C CA . PHE A 0 389 . 20.750 0.019 -41.447 1.00 80.42 389 A 1 ATOM 3144 C C . PHE A 0 389 . 21.656 -0.065 -40.208 1.00 80.42 389 A 1 ATOM 3145 C CB . PHE A 0 389 . 21.433 -0.610 -42.669 1.00 80.42 389 A 1 ATOM 3146 O O . PHE A 0 389 . 21.560 -1.029 -39.464 1.00 80.42 389 A 1 ATOM 3147 C CG . PHE A 0 389 . 22.847 -0.113 -42.889 1.00 80.42 389 A 1 ATOM 3148 C CD1 . PHE A 0 389 . 23.089 1.022 -43.682 1.00 80.42 389 A 1 ATOM 3149 C CD2 . PHE A 0 389 . 23.915 -0.758 -42.238 1.00 80.42 389 A 1 ATOM 3150 C CE1 . PHE A 0 389 . 24.400 1.498 -43.831 1.00 80.42 389 A 1 ATOM 3151 C CE2 . PHE A 0 389 . 25.222 -0.268 -42.370 1.00 80.42 389 A 1 ATOM 3152 C CZ . PHE A 0 389 . 25.463 0.851 -43.177 1.00 80.42 389 A 1 ATOM 3153 N N . ASP A 0 390 . 22.485 0.949 -39.953 1.00 80.17 390 A 1 ATOM 3154 C CA . ASP A 0 390 . 23.335 1.062 -38.767 1.00 80.17 390 A 1 ATOM 3155 C C . ASP A 0 390 . 22.495 1.132 -37.488 1.00 80.17 390 A 1 ATOM 3156 C CB . ASP A 0 390 . 24.265 2.286 -38.912 1.00 80.17 390 A 1 ATOM 3157 O O . ASP A 0 390 . 22.671 0.319 -36.590 1.00 80.17 390 A 1 ATOM 3158 C CG . ASP A 0 390 . 23.539 3.636 -39.027 1.00 80.17 390 A 1 ATOM 3159 O OD1 . ASP A 0 390 . 22.470 3.695 -39.682 1.00 80.17 390 A 1 ATOM 3160 O OD2 . ASP A 0 390 . 24.019 4.640 -38.462 1.00 80.17 390 A 1 ATOM 3161 N N . VAL A 0 391 . 21.499 2.020 -37.449 1.00 79.68 391 A 1 ATOM 3162 C CA . VAL A 0 391 . 20.581 2.155 -36.310 1.00 79.68 391 A 1 ATOM 3163 C C . VAL A 0 391 . 19.716 0.907 -36.147 1.00 79.68 391 A 1 ATOM 3164 C CB . VAL A 0 391 . 19.693 3.403 -36.466 1.00 79.68 391 A 1 ATOM 3165 O O . VAL A 0 391 . 19.359 0.552 -35.027 1.00 79.68 391 A 1 ATOM 3166 C CG1 . VAL A 0 391 . 18.700 3.560 -35.303 1.00 79.68 391 A 1 ATOM 3167 C CG2 . VAL A 0 391 . 20.532 4.686 -36.519 1.00 79.68 391 A 1 ATOM 3168 N N . TYR A 0 392 . 19.347 0.245 -37.245 1.00 83.06 392 A 1 ATOM 3169 C CA . TYR A 0 392 . 18.633 -1.026 -37.187 1.00 83.06 392 A 1 ATOM 3170 C C . TYR A 0 392 . 19.503 -2.122 -36.564 1.00 83.06 392 A 1 ATOM 3171 C CB . TYR A 0 392 . 18.151 -1.424 -38.584 1.00 83.06 392 A 1 ATOM 3172 O O . TYR A 0 392 . 19.057 -2.776 -35.627 1.00 83.06 392 A 1 ATOM 3173 C CG . TYR A 0 392 . 17.518 -2.801 -38.625 1.00 83.06 392 A 1 ATOM 3174 C CD1 . TYR A 0 392 . 18.300 -3.925 -38.957 1.00 83.06 392 A 1 ATOM 3175 C CD2 . TYR A 0 392 . 16.156 -2.957 -38.311 1.00 83.06 392 A 1 ATOM 3176 C CE1 . TYR A 0 392 . 17.716 -5.204 -39.000 1.00 83.06 392 A 1 ATOM 3177 C CE2 . TYR A 0 392 . 15.564 -4.233 -38.355 1.00 83.06 392 A 1 ATOM 3178 O OH . TYR A 0 392 . 15.770 -6.572 -38.811 1.00 83.06 392 A 1 ATOM 3179 C CZ . TYR A 0 392 . 16.346 -5.353 -38.706 1.00 83.06 392 A 1 ATOM 3180 N N . LEU A 0 393 . 20.734 -2.305 -37.050 1.00 86.17 393 A 1 ATOM 3181 C CA . LEU A 0 393 . 21.648 -3.335 -36.560 1.00 86.17 393 A 1 ATOM 3182 C C . LEU A 0 393 . 22.075 -3.074 -35.113 1.00 86.17 393 A 1 ATOM 3183 C CB . LEU A 0 393 . 22.869 -3.439 -37.491 1.00 86.17 393 A 1 ATOM 3184 O O . LEU A 0 393 . 22.085 -4.012 -34.326 1.00 86.17 393 A 1 ATOM 3185 C CG . LEU A 0 393 . 22.576 -4.022 -38.888 1.00 86.17 393 A 1 ATOM 3186 C CD1 . LEU A 0 393 . 23.848 -3.965 -39.734 1.00 86.17 393 A 1 ATOM 3187 C CD2 . LEU A 0 393 . 22.088 -5.471 -38.840 1.00 86.17 393 A 1 ATOM 3188 N N . ASP A 0 394 . 22.341 -1.820 -34.737 1.00 85.36 394 A 1 ATOM 3189 C CA . ASP A 0 394 . 22.696 -1.426 -33.363 1.00 85.36 394 A 1 ATOM 3190 C C . ASP A 0 394 . 21.635 -1.840 -32.334 1.00 85.36 394 A 1 ATOM 3191 C CB . ASP A 0 394 . 22.894 0.103 -33.275 1.00 85.36 394 A 1 ATOM 3192 O O . ASP A 0 394 . 21.971 -2.103 -31.187 1.00 85.36 394 A 1 ATOM 3193 C CG . ASP A 0 394 . 24.224 0.616 -33.835 1.00 85.36 394 A 1 ATOM 3194 O OD1 . ASP A 0 394 . 24.943 -0.175 -34.477 1.00 85.36 394 A 1 ATOM 3195 O OD2 . ASP A 0 394 . 24.533 1.815 -33.627 1.00 85.36 394 A 1 ATOM 3196 N N . ARG A 0 395 . 20.354 -1.941 -32.716 1.00 82.86 395 A 1 ATOM 3197 C CA . ARG A 0 395 . 19.295 -2.388 -31.789 1.00 82.86 395 A 1 ATOM 3198 C C . ARG A 0 395 . 19.416 -3.854 -31.398 1.00 82.86 395 A 1 ATOM 3199 C CB . ARG A 0 395 . 17.911 -2.180 -32.402 1.00 82.86 395 A 1 ATOM 3200 O O . ARG A 0 395 . 18.957 -4.216 -30.323 1.00 82.86 395 A 1 ATOM 3201 C CG . ARG A 0 395 . 17.542 -0.702 -32.482 1.00 82.86 395 A 1 ATOM 3202 C CD . ARG A 0 395 . 16.247 -0.573 -33.279 1.00 82.86 395 A 1 ATOM 3203 N NE . ARG A 0 395 . 15.951 0.836 -33.575 1.00 82.86 395 A 1 ATOM 3204 N NH1 . ARG A 0 395 . 13.757 0.539 -34.165 1.00 82.86 395 A 1 ATOM 3205 N NH2 . ARG A 0 395 . 14.685 2.558 -34.352 1.00 82.86 395 A 1 ATOM 3206 C CZ . ARG A 0 395 . 14.804 1.303 -34.025 1.00 82.86 395 A 1 ATOM 3207 N N . TYR A 0 396 . 19.959 -4.677 -32.289 1.00 88.44 396 A 1 ATOM 3208 C CA . TYR A 0 396 . 20.117 -6.118 -32.081 1.00 88.44 396 A 1 ATOM 3209 C C . TYR A 0 396 . 21.542 -6.494 -31.688 1.00 88.44 396 A 1 ATOM 3210 C CB . TYR A 0 396 . 19.697 -6.876 -33.343 1.00 88.44 396 A 1 ATOM 3211 O O . TYR A 0 396 . 21.811 -7.671 -31.470 1.00 88.44 396 A 1 ATOM 3212 C CG . TYR A 0 396 . 18.276 -6.601 -33.771 1.00 88.44 396 A 1 ATOM 3213 C CD1 . TYR A 0 396 . 17.205 -7.244 -33.128 1.00 88.44 396 A 1 ATOM 3214 C CD2 . TYR A 0 396 . 18.031 -5.673 -34.794 1.00 88.44 396 A 1 ATOM 3215 C CE1 . TYR A 0 396 . 15.884 -6.967 -33.522 1.00 88.44 396 A 1 ATOM 3216 C CE2 . TYR A 0 396 . 16.714 -5.385 -35.186 1.00 88.44 396 A 1 ATOM 3217 O OH . TYR A 0 396 . 14.373 -5.772 -34.975 1.00 88.44 396 A 1 ATOM 3218 C CZ . TYR A 0 396 . 15.636 -6.043 -34.559 1.00 88.44 396 A 1 ATOM 3219 N N . ARG A 0 397 . 22.454 -5.519 -31.637 1.00 88.96 397 A 1 ATOM 3220 C CA . ARG A 0 397 . 23.805 -5.733 -31.135 1.00 88.96 397 A 1 ATOM 3221 C C . ARG A 0 397 . 23.803 -5.795 -29.620 1.00 88.96 397 A 1 ATOM 3222 C CB . ARG A 0 397 . 24.763 -4.649 -31.638 1.00 88.96 397 A 1 ATOM 3223 O O . ARG A 0 397 . 23.010 -5.122 -28.953 1.00 88.96 397 A 1 ATOM 3224 C CG . ARG A 0 397 . 25.227 -4.960 -33.064 1.00 88.96 397 A 1 ATOM 3225 C CD . ARG A 0 397 . 26.363 -4.023 -33.483 1.00 88.96 397 A 1 ATOM 3226 N NE . ARG A 0 397 . 25.979 -3.095 -34.561 1.00 88.96 397 A 1 ATOM 3227 N NH1 . ARG A 0 397 . 28.085 -2.230 -34.864 1.00 88.96 397 A 1 ATOM 3228 N NH2 . ARG A 0 397 . 26.400 -1.549 -36.165 1.00 88.96 397 A 1 ATOM 3229 C CZ . ARG A 0 397 . 26.824 -2.306 -35.197 1.00 88.96 397 A 1 ATOM 3230 N N . ASP A 0 398 . 24.745 -6.562 -29.092 1.00 90.08 398 A 1 ATOM 3231 C CA . ASP A 0 398 . 24.984 -6.593 -27.663 1.00 90.08 398 A 1 ATOM 3232 C C . ASP A 0 398 . 25.458 -5.219 -27.197 1.00 90.08 398 A 1 ATOM 3233 C CB . ASP A 0 398 . 25.985 -7.700 -27.298 1.00 90.08 398 A 1 ATOM 3234 O O . ASP A 0 398 . 26.362 -4.604 -27.767 1.00 90.08 398 A 1 ATOM 3235 C CG . ASP A 0 398 . 25.337 -9.086 -27.180 1.00 90.08 398 A 1 ATOM 3236 O OD1 . ASP A 0 398 . 24.086 -9.153 -27.163 1.00 90.08 398 A 1 ATOM 3237 O OD2 . ASP A 0 398 . 26.097 -10.057 -26.991 1.00 90.08 398 A 1 ATOM 3238 N N . ARG A 0 399 . 24.850 -4.729 -26.111 1.00 87.10 399 A 1 ATOM 3239 C CA . ARG A 0 399 . 25.213 -3.420 -25.553 1.00 87.10 399 A 1 ATOM 3240 C C . ARG A 0 399 . 26.695 -3.366 -25.178 1.00 87.10 399 A 1 ATOM 3241 C CB . ARG A 0 399 . 24.327 -3.059 -24.352 1.00 87.10 399 A 1 ATOM 3242 O O . ARG A 0 399 . 27.307 -2.319 -25.333 1.00 87.10 399 A 1 ATOM 3243 C CG . ARG A 0 399 . 22.842 -2.882 -24.709 1.00 87.10 399 A 1 ATOM 3244 C CD . ARG A 0 399 . 22.075 -2.326 -23.498 1.00 87.10 399 A 1 ATOM 3245 N NE . ARG A 0 399 . 20.613 -2.291 -23.722 1.00 87.10 399 A 1 ATOM 3246 N NH1 . ARG A 0 399 . 20.003 -1.564 -21.623 1.00 87.10 399 A 1 ATOM 3247 N NH2 . ARG A 0 399 . 18.427 -2.217 -23.045 1.00 87.10 399 A 1 ATOM 3248 C CZ . ARG A 0 399 . 19.693 -2.014 -22.806 1.00 87.10 399 A 1 ATOM 3249 N N . LYS A 0 400 . 27.271 -4.488 -24.727 1.00 91.12 400 A 1 ATOM 3250 C CA . LYS A 0 400 . 28.693 -4.596 -24.364 1.00 91.12 400 A 1 ATOM 3251 C C . LYS A 0 400 . 29.613 -4.246 -25.532 1.00 91.12 400 A 1 ATOM 3252 C CB . LYS A 0 400 . 29.021 -6.001 -23.843 1.00 91.12 400 A 1 ATOM 3253 O O . LYS A 0 400 . 30.474 -3.395 -25.360 1.00 91.12 400 A 1 ATOM 3254 C CG . LYS A 0 400 . 28.356 -6.293 -22.491 1.00 91.12 400 A 1 ATOM 3255 C CD . LYS A 0 400 . 28.847 -7.644 -21.961 1.00 91.12 400 A 1 ATOM 3256 C CE . LYS A 0 400 . 28.209 -7.957 -20.605 1.00 91.12 400 A 1 ATOM 3257 N NZ . LYS A 0 400 . 28.728 -9.237 -20.065 1.00 91.12 400 A 1 ATOM 3258 N N . GLU A 0 401 . 29.370 -4.815 -26.711 1.00 91.60 401 A 1 ATOM 3259 C CA . GLU A 0 401 . 30.166 -4.528 -27.912 1.00 91.60 401 A 1 ATOM 3260 C C . GLU A 0 401 . 30.077 -3.043 -28.294 1.00 91.60 401 A 1 ATOM 3261 C CB . GLU A 0 401 . 29.660 -5.374 -29.092 1.00 91.60 401 A 1 ATOM 3262 O O . GLU A 0 401 . 31.087 -2.399 -28.571 1.00 91.60 401 A 1 ATOM 3263 C CG . GLU A 0 401 . 29.801 -6.890 -28.889 1.00 91.60 401 A 1 ATOM 3264 C CD . GLU A 0 401 . 29.349 -7.691 -30.126 1.00 91.60 401 A 1 ATOM 3265 O OE1 . GLU A 0 401 . 29.740 -8.875 -30.226 1.00 91.60 401 A 1 ATOM 3266 O OE2 . GLU A 0 401 . 28.602 -7.130 -30.968 1.00 91.60 401 A 1 ATOM 3267 N N . LEU A 0 402 . 28.872 -2.463 -28.236 1.00 87.80 402 A 1 ATOM 3268 C CA . LEU A 0 402 . 28.676 -1.036 -28.505 1.00 87.80 402 A 1 ATOM 3269 C C . LEU A 0 402 . 29.429 -0.149 -27.502 1.00 87.80 402 A 1 ATOM 3270 C CB . LEU A 0 402 . 27.174 -0.702 -28.485 1.00 87.80 402 A 1 ATOM 3271 O O . LEU A 0 402 . 29.982 0.880 -27.892 1.00 87.80 402 A 1 ATOM 3272 C CG . LEU A 0 402 . 26.359 -1.314 -29.637 1.00 87.80 402 A 1 ATOM 3273 C CD1 . LEU A 0 402 . 24.874 -1.044 -29.391 1.00 87.80 402 A 1 ATOM 3274 C CD2 . LEU A 0 402 . 26.727 -0.704 -30.994 1.00 87.80 402 A 1 ATOM 3275 N N . TYR A 0 403 . 29.458 -0.528 -26.222 1.00 89.91 403 A 1 ATOM 3276 C CA . TYR A 0 403 . 30.218 0.197 -25.204 1.00 89.91 403 A 1 ATOM 3277 C C . TYR A 0 403 . 31.727 0.071 -25.415 1.00 89.91 403 A 1 ATOM 3278 C CB . TYR A 0 403 . 29.825 -0.267 -23.794 1.00 89.91 403 A 1 ATOM 3279 O O . TYR A 0 403 . 32.432 1.069 -25.284 1.00 89.91 403 A 1 ATOM 3280 C CG . TYR A 0 403 . 28.465 0.220 -23.328 1.00 89.91 403 A 1 ATOM 3281 C CD1 . TYR A 0 403 . 28.199 1.602 -23.270 1.00 89.91 403 A 1 ATOM 3282 C CD2 . TYR A 0 403 . 27.487 -0.697 -22.897 1.00 89.91 403 A 1 ATOM 3283 C CE1 . TYR A 0 403 . 26.950 2.067 -22.822 1.00 89.91 403 A 1 ATOM 3284 C CE2 . TYR A 0 403 . 26.227 -0.239 -22.466 1.00 89.91 403 A 1 ATOM 3285 O OH . TYR A 0 403 . 24.748 1.589 -22.002 1.00 89.91 403 A 1 ATOM 3286 C CZ . TYR A 0 403 . 25.956 1.144 -22.434 1.00 89.91 403 A 1 ATOM 3287 N N . GLU A 0 404 . 32.227 -1.107 -25.785 1.00 92.99 404 A 1 ATOM 3288 C CA . GLU A 0 404 . 33.642 -1.313 -26.104 1.00 92.99 404 A 1 ATOM 3289 C C . GLU A 0 404 . 34.093 -0.430 -27.276 1.00 92.99 404 A 1 ATOM 3290 C CB . GLU A 0 404 . 33.908 -2.796 -26.400 1.00 92.99 404 A 1 ATOM 3291 O O . GLU A 0 404 . 35.107 0.258 -27.156 1.00 92.99 404 A 1 ATOM 3292 C CG . GLU A 0 404 . 33.904 -3.645 -25.118 1.00 92.99 404 A 1 ATOM 3293 C CD . GLU A 0 404 . 34.040 -5.155 -25.380 1.00 92.99 404 A 1 ATOM 3294 O OE1 . GLU A 0 404 . 33.925 -5.913 -24.387 1.00 92.99 404 A 1 ATOM 3295 O OE2 . GLU A 0 404 . 34.246 -5.550 -26.549 1.00 92.99 404 A 1 ATOM 3296 N N . GLU A 0 405 . 33.313 -0.351 -28.364 1.00 90.56 405 A 1 ATOM 3297 C CA . GLU A 0 405 . 33.589 0.560 -29.490 1.00 90.56 405 A 1 ATOM 3298 C C . GLU A 0 405 . 33.707 2.022 -29.020 1.00 90.56 405 A 1 ATOM 3299 C CB . GLU A 0 405 . 32.475 0.481 -30.557 1.00 90.56 405 A 1 ATOM 3300 O O . GLU A 0 405 . 34.636 2.738 -29.404 1.00 90.56 405 A 1 ATOM 3301 C CG . GLU A 0 405 . 32.452 -0.791 -31.426 1.00 90.56 405 A 1 ATOM 3302 C CD . GLU A 0 405 . 31.330 -0.776 -32.499 1.00 90.56 405 A 1 ATOM 3303 O OE1 . GLU A 0 405 . 31.135 -1.800 -33.197 1.00 90.56 405 A 1 ATOM 3304 O OE2 . GLU A 0 405 . 30.656 0.271 -32.695 1.00 90.56 405 A 1 ATOM 3305 N N . ILE A 0 406 . 32.783 2.468 -28.160 1.00 88.98 406 A 1 ATOM 3306 C CA . ILE A 0 406 . 32.775 3.837 -27.627 1.00 88.98 406 A 1 ATOM 3307 C C . ILE A 0 406 . 33.986 4.081 -26.724 1.00 88.98 406 A 1 ATOM 3308 C CB . ILE A 0 406 . 31.447 4.131 -26.892 1.00 88.98 406 A 1 ATOM 3309 O O . ILE A 0 406 . 34.589 5.150 -26.807 1.00 88.98 406 A 1 ATOM 3310 C CG1 . ILE A 0 406 . 30.275 4.143 -27.899 1.00 88.98 406 A 1 ATOM 3311 C CG2 . ILE A 0 406 . 31.489 5.480 -26.143 1.00 88.98 406 A 1 ATOM 3312 C CD1 . ILE A 0 406 . 28.904 4.027 -27.223 1.00 88.98 406 A 1 ATOM 3313 N N . ILE A 0 407 . 34.363 3.113 -25.886 1.00 89.40 407 A 1 ATOM 3314 C CA . ILE A 0 407 . 35.530 3.215 -25.003 1.00 89.40 407 A 1 ATOM 3315 C C . ILE A 0 407 . 36.818 3.274 -25.825 1.00 89.40 407 A 1 ATOM 3316 C CB . ILE A 0 407 . 35.544 2.057 -23.979 1.00 89.40 407 A 1 ATOM 3317 O O . ILE A 0 407 . 37.657 4.134 -25.565 1.00 89.40 407 A 1 ATOM 3318 C CG1 . ILE A 0 407 . 34.400 2.247 -22.955 1.00 89.40 407 A 1 ATOM 3319 C CG2 . ILE A 0 407 . 36.895 1.983 -23.238 1.00 89.40 407 A 1 ATOM 3320 C CD1 . ILE A 0 407 . 34.112 0.995 -22.116 1.00 89.40 407 A 1 ATOM 3321 N N . HIS A 0 408 . 36.971 2.425 -26.842 1.00 90.36 408 A 1 ATOM 3322 C CA . HIS A 0 408 . 38.129 2.468 -27.735 1.00 90.36 408 A 1 ATOM 3323 C C . HIS A 0 408 . 38.255 3.822 -28.438 1.00 90.36 408 A 1 ATOM 3324 C CB . HIS A 0 408 . 38.032 1.331 -28.761 1.00 90.36 408 A 1 ATOM 3325 O O . HIS A 0 408 . 39.335 4.411 -28.459 1.00 90.36 408 A 1 ATOM 3326 C CG . HIS A 0 408 . 38.483 0.010 -28.202 1.00 90.36 408 A 1 ATOM 3327 C CD2 . HIS A 0 408 . 37.746 -1.139 -28.083 1.00 90.36 408 A 1 ATOM 3328 N ND1 . HIS A 0 408 . 39.748 -0.268 -27.735 1.00 90.36 408 A 1 ATOM 3329 C CE1 . HIS A 0 408 . 39.771 -1.549 -27.337 1.00 90.36 408 A 1 ATOM 3330 N NE2 . HIS A 0 408 . 38.578 -2.121 -27.537 1.00 90.36 408 A 1 ATOM 3331 N N . GLU A 0 409 . 37.146 4.350 -28.956 1.00 88.35 409 A 1 ATOM 3332 C CA . GLU A 0 409 . 37.107 5.671 -29.587 1.00 88.35 409 A 1 ATOM 3333 C C . GLU A 0 409 . 37.376 6.806 -28.588 1.00 88.35 409 A 1 ATOM 3334 C CB . GLU A 0 409 . 35.743 5.855 -30.269 1.00 88.35 409 A 1 ATOM 3335 O O . GLU A 0 409 . 38.043 7.781 -28.932 1.00 88.35 409 A 1 ATOM 3336 C CG . GLU A 0 409 . 35.625 5.054 -31.580 1.00 88.35 409 A 1 ATOM 3337 C CD . GLU A 0 409 . 36.272 5.760 -32.784 1.00 88.35 409 A 1 ATOM 3338 O OE1 . GLU A 0 409 . 35.851 5.513 -33.935 1.00 88.35 409 A 1 ATOM 3339 O OE2 . GLU A 0 409 . 37.069 6.708 -32.610 1.00 88.35 409 A 1 ATOM 3340 N N . ARG A 0 410 . 36.904 6.686 -27.340 1.00 86.03 410 A 1 ATOM 3341 C CA . ARG A 0 410 . 37.191 7.636 -26.254 1.00 86.03 410 A 1 ATOM 3342 C C . ARG A 0 410 . 38.682 7.668 -25.934 1.00 86.03 410 A 1 ATOM 3343 C CB . ARG A 0 410 . 36.359 7.267 -25.018 1.00 86.03 410 A 1 ATOM 3344 O O . ARG A 0 410 . 39.266 8.746 -25.934 1.00 86.03 410 A 1 ATOM 3345 C CG . ARG A 0 410 . 36.504 8.257 -23.850 1.00 86.03 410 A 1 ATOM 3346 C CD . ARG A 0 410 . 35.741 7.707 -22.641 1.00 86.03 410 A 1 ATOM 3347 N NE . ARG A 0 410 . 35.160 8.764 -21.795 1.00 86.03 410 A 1 ATOM 3348 N NH1 . ARG A 0 410 . 33.957 7.361 -20.446 1.00 86.03 410 A 1 ATOM 3349 N NH2 . ARG A 0 410 . 33.585 9.525 -20.290 1.00 86.03 410 A 1 ATOM 3350 C CZ . ARG A 0 410 . 34.245 8.560 -20.860 1.00 86.03 410 A 1 ATOM 3351 N N . LEU A 0 411 . 39.299 6.504 -25.726 1.00 84.35 411 A 1 ATOM 3352 C CA . LEU A 0 411 . 40.730 6.384 -25.431 1.00 84.35 411 A 1 ATOM 3353 C C . LEU A 0 411 . 41.588 6.916 -26.585 1.00 84.35 411 A 1 ATOM 3354 C CB . LEU A 0 411 . 41.069 4.912 -25.134 1.00 84.35 411 A 1 ATOM 3355 O O . LEU A 0 411 . 42.526 7.675 -26.360 1.00 84.35 411 A 1 ATOM 3356 C CG . LEU A 0 411 . 40.499 4.369 -23.810 1.00 84.35 411 A 1 ATOM 3357 C CD1 . LEU A 0 411 . 40.779 2.868 -23.720 1.00 84.35 411 A 1 ATOM 3358 C CD2 . LEU A 0 411 . 41.116 5.051 -22.588 1.00 84.35 411 A 1 ATOM 3359 N N . ALA A 0 412 . 41.224 6.596 -27.830 1.00 84.44 412 A 1 ATOM 3360 C CA . ALA A 0 412 . 41.899 7.137 -29.008 1.00 84.44 412 A 1 ATOM 3361 C C . ALA A 0 412 . 41.768 8.669 -29.110 1.00 84.44 412 A 1 ATOM 3362 C CB . ALA A 0 412 . 41.317 6.448 -30.247 1.00 84.44 412 A 1 ATOM 3363 O O . ALA A 0 412 . 42.686 9.351 -29.566 1.00 84.44 412 A 1 ATOM 3364 N N . ASN A 0 413 . 40.632 9.224 -28.680 1.00 81.80 413 A 1 ATOM 3365 C CA . ASN A 0 413 . 40.392 10.663 -28.674 1.00 81.80 413 A 1 ATOM 3366 C C . ASN A 0 413 . 41.116 11.414 -27.548 1.00 81.80 413 A 1 ATOM 3367 C CB . ASN A 0 413 . 38.884 10.911 -28.565 1.00 81.80 413 A 1 ATOM 3368 O O . ASN A 0 413 . 41.426 12.597 -27.720 1.00 81.80 413 A 1 ATOM 3369 C CG . ASN A 0 413 . 38.228 11.188 -29.896 1.00 81.80 413 A 1 ATOM 3370 N ND2 . ASN A 0 413 . 37.160 11.933 -29.851 1.00 81.80 413 A 1 ATOM 3371 O OD1 . ASN A 0 413 . 38.647 10.868 -30.996 1.00 81.80 413 A 1 ATOM 3372 N N . GLU A 0 414 . 41.322 10.774 -26.398 1.00 79.83 414 A 1 ATOM 3373 C CA . GLU A 0 414 . 42.042 11.354 -25.261 1.00 79.83 414 A 1 ATOM 3374 C C . GLU A 0 414 . 43.555 11.424 -25.508 1.00 79.83 414 A 1 ATOM 3375 C CB . GLU A 0 414 . 41.669 10.612 -23.964 1.00 79.83 414 A 1 ATOM 3376 O O . GLU A 0 414 . 44.199 12.313 -24.953 1.00 79.83 414 A 1 ATOM 3377 C CG . GLU A 0 414 . 40.253 11.035 -23.526 1.00 79.83 414 A 1 ATOM 3378 C CD . GLU A 0 414 . 39.713 10.354 -22.260 1.00 79.83 414 A 1 ATOM 3379 O OE1 . GLU A 0 414 . 38.589 10.760 -21.863 1.00 79.83 414 A 1 ATOM 3380 O OE2 . GLU A 0 414 . 40.397 9.482 -21.685 1.00 79.83 414 A 1 ATOM 3381 N N . GLY A 0 415 . 44.079 10.596 -26.419 1.00 75.99 415 A 1 ATOM 3382 C CA . GLY A 0 415 . 45.500 10.558 -26.771 1.00 75.99 415 A 1 ATOM 3383 C C . GLY A 0 415 . 46.341 9.863 -25.702 1.00 75.99 415 A 1 ATOM 3384 O O . GLY A 0 415 . 45.827 9.442 -24.662 1.00 75.99 415 A 1 ATOM 3385 N N . ASN A 0 416 . 47.643 9.713 -25.950 1.00 80.07 416 A 1 ATOM 3386 C CA . ASN A 0 416 . 48.535 9.126 -24.956 1.00 80.07 416 A 1 ATOM 3387 C C . ASN A 0 416 . 48.703 10.094 -23.768 1.00 80.07 416 A 1 ATOM 3388 C CB . ASN A 0 416 . 49.880 8.766 -25.605 1.00 80.07 416 A 1 ATOM 3389 O O . ASN A 0 416 . 49.253 11.181 -23.940 1.00 80.07 416 A 1 ATOM 3390 C CG . ASN A 0 416 . 50.821 8.047 -24.652 1.00 80.07 416 A 1 ATOM 3391 N ND2 . ASN A 0 416 . 52.015 7.746 -25.088 1.00 80.07 416 A 1 ATOM 3392 O OD1 . ASN A 0 416 . 50.509 7.752 -23.504 1.00 80.07 416 A 1 ATOM 3393 N N . PRO A 0 417 . 48.294 9.730 -22.536 1.00 75.58 417 A 1 ATOM 3394 C CA . PRO A 0 417 . 48.425 10.629 -21.392 1.00 75.58 417 A 1 ATOM 3395 C C . PRO A 0 417 . 49.882 10.940 -21.022 1.00 75.58 417 A 1 ATOM 3396 C CB . PRO A 0 417 . 47.689 9.925 -20.248 1.00 75.58 417 A 1 ATOM 3397 O O . PRO A 0 417 . 50.102 11.908 -20.287 1.00 75.58 417 A 1 ATOM 3398 C CG . PRO A 0 417 . 47.795 8.444 -20.609 1.00 75.58 417 A 1 ATOM 3399 C CD . PRO A 0 417 . 47.690 8.468 -22.131 1.00 75.58 417 A 1 ATOM 3400 N N . LEU A 0 418 . 50.838 10.129 -21.497 1.00 80.41 418 A 1 ATOM 3401 C CA . LEU A 0 418 . 52.272 10.256 -21.230 1.00 80.41 418 A 1 ATOM 3402 C C . LEU A 0 418 . 52.991 11.208 -22.191 1.00 80.41 418 A 1 ATOM 3403 C CB . LEU A 0 418 . 52.925 8.863 -21.301 1.00 80.41 418 A 1 ATOM 3404 O O . LEU A 0 418 . 54.050 11.718 -21.830 1.00 80.41 418 A 1 ATOM 3405 C CG . LEU A 0 418 . 52.368 7.829 -20.309 1.00 80.41 418 A 1 ATOM 3406 C CD1 . LEU A 0 418 . 53.037 6.476 -20.547 1.00 80.41 418 A 1 ATOM 3407 C CD2 . LEU A 0 418 . 52.613 8.241 -18.855 1.00 80.41 418 A 1 ATOM 3408 N N . ASP A 0 419 . 52.419 11.470 -23.368 1.00 78.75 419 A 1 ATOM 3409 C CA . ASP A 0 419 . 53.029 12.344 -24.367 1.00 78.75 419 A 1 ATOM 3410 C C . ASP A 0 419 . 52.404 13.746 -24.262 1.00 78.75 419 A 1 ATOM 3411 C CB . ASP A 0 419 . 52.906 11.736 -25.773 1.00 78.75 419 A 1 ATOM 3412 O O . ASP A 0 419 . 51.255 13.941 -24.660 1.00 78.75 419 A 1 ATOM 3413 C CG . ASP A 0 419 . 53.740 10.458 -25.945 1.00 78.75 419 A 1 ATOM 3414 O OD1 . ASP A 0 419 . 54.805 10.343 -25.297 1.00 78.75 419 A 1 ATOM 3415 O OD2 . ASP A 0 419 . 53.293 9.566 -26.702 1.00 78.75 419 A 1 ATOM 3416 N N . PRO A 0 420 . 53.123 14.756 -23.729 1.00 74.74 420 A 1 ATOM 3417 C CA . PRO A 0 420 . 52.574 16.102 -23.540 1.00 74.74 420 A 1 ATOM 3418 C C . PRO A 0 420 . 52.306 16.835 -24.863 1.00 74.74 420 A 1 ATOM 3419 C CB . PRO A 0 420 . 53.619 16.837 -22.693 1.00 74.74 420 A 1 ATOM 3420 O O . PRO A 0 420 . 51.611 17.849 -24.872 1.00 74.74 420 A 1 ATOM 3421 C CG . PRO A 0 420 . 54.931 16.149 -23.066 1.00 74.74 420 A 1 ATOM 3422 C CD . PRO A 0 420 . 54.505 14.699 -23.275 1.00 74.74 420 A 1 ATOM 3423 N N . GLU A 0 421 . 52.872 16.343 -25.967 1.00 74.77 421 A 1 ATOM 3424 C CA . GLU A 0 421 . 52.710 16.915 -27.304 1.00 74.77 421 A 1 ATOM 3425 C C . GLU A 0 421 . 51.401 16.484 -27.982 1.00 74.77 421 A 1 ATOM 3426 C CB . GLU A 0 421 . 53.920 16.546 -28.179 1.00 74.77 421 A 1 ATOM 3427 O O . GLU A 0 421 . 50.932 17.169 -28.895 1.00 74.77 421 A 1 ATOM 3428 C CG . GLU A 0 421 . 55.247 17.074 -27.605 1.00 74.77 421 A 1 ATOM 3429 C CD . GLU A 0 421 . 56.440 16.918 -28.566 1.00 74.77 421 A 1 ATOM 3430 O OE1 . GLU A 0 421 . 57.478 17.561 -28.287 1.00 74.77 421 A 1 ATOM 3431 O OE2 . GLU A 0 421 . 56.318 16.184 -29.573 1.00 74.77 421 A 1 ATOM 3432 N N . GLU A 0 422 . 50.769 15.390 -27.537 1.00 69.36 422 A 1 ATOM 3433 C CA . GLU A 0 422 . 49.461 14.999 -28.054 1.00 69.36 422 A 1 ATOM 3434 C C . GLU A 0 422 . 48.348 15.788 -27.347 1.00 69.36 422 A 1 ATOM 3435 C CB . GLU A 0 422 . 49.211 13.488 -27.972 1.00 69.36 422 A 1 ATOM 3436 O O . GLU A 0 422 . 48.186 15.701 -26.126 1.00 69.36 422 A 1 ATOM 3437 C CG . GLU A 0 422 . 50.027 12.703 -29.014 1.00 69.36 422 A 1 ATOM 3438 C CD . GLU A 0 422 . 49.429 11.316 -29.309 1.00 69.36 422 A 1 ATOM 3439 O OE1 . GLU A 0 422 . 49.589 10.867 -30.468 1.00 69.36 422 A 1 ATOM 3440 O OE2 . GLU A 0 422 . 48.709 10.762 -28.441 1.00 69.36 422 A 1 ATOM 3441 N N . PRO A 0 423 . 47.533 16.568 -28.084 1.00 64.92 423 A 1 ATOM 3442 C CA . PRO A 0 423 . 46.467 17.333 -27.467 1.00 64.92 423 A 1 ATOM 3443 C C . PRO A 0 423 . 45.418 16.384 -26.894 1.00 64.92 423 A 1 ATOM 3444 C CB . PRO A 0 423 . 45.912 18.244 -28.565 1.00 64.92 423 A 1 ATOM 3445 O O . PRO A 0 423 . 44.745 15.656 -27.633 1.00 64.92 423 A 1 ATOM 3446 C CG . PRO A 0 423 . 46.242 17.490 -29.853 1.00 64.92 423 A 1 ATOM 3447 C CD . PRO A 0 423 . 47.556 16.785 -29.521 1.00 64.92 423 A 1 ATOM 3448 N N . ARG A 0 424 . 45.232 16.454 -25.573 1.00 66.23 424 A 1 ATOM 3449 C CA . ARG A 0 424 . 44.124 15.783 -24.896 1.00 66.23 424 A 1 ATOM 3450 C C . ARG A 0 424 . 42.819 16.326 -25.468 1.00 66.23 424 A 1 ATOM 3451 C CB . ARG A 0 424 . 44.210 15.962 -23.370 1.00 66.23 424 A 1 ATOM 3452 O O . ARG A 0 424 . 42.504 17.497 -25.279 1.00 66.23 424 A 1 ATOM 3453 C CG . ARG A 0 424 . 45.434 15.245 -22.776 1.00 66.23 424 A 1 ATOM 3454 C CD . ARG A 0 424 . 45.442 15.340 -21.245 1.00 66.23 424 A 1 ATOM 3455 N NE . ARG A 0 424 . 46.635 14.680 -20.679 1.00 66.23 424 A 1 ATOM 3456 N NH1 . ARG A 0 424 . 45.996 14.696 -18.474 1.00 66.23 424 A 1 ATOM 3457 N NH2 . ARG A 0 424 . 47.959 13.790 -19.049 1.00 66.23 424 A 1 ATOM 3458 C CZ . ARG A 0 424 . 46.859 14.394 -19.409 1.00 66.23 424 A 1 ATOM 3459 N N . ARG A 0 425 . 42.047 15.451 -26.122 1.00 69.92 425 A 1 ATOM 3460 C CA . ARG A 0 425 . 40.691 15.705 -26.642 1.00 69.92 425 A 1 ATOM 3461 C C . ARG A 0 425 . 40.665 16.623 -27.869 1.00 69.92 425 A 1 ATOM 3462 C CB . ARG A 0 425 . 39.770 16.215 -25.517 1.00 69.92 425 A 1 ATOM 3463 O O . ARG A 0 425 . 40.514 17.839 -27.789 1.00 69.92 425 A 1 ATOM 3464 C CG . ARG A 0 425 . 39.803 15.361 -24.235 1.00 69.92 425 A 1 ATOM 3465 C CD . ARG A 0 425 . 39.219 16.188 -23.094 1.00 69.92 425 A 1 ATOM 3466 N NE . ARG A 0 425 . 39.109 15.430 -21.834 1.00 69.92 425 A 1 ATOM 3467 N NH1 . ARG A 0 425 . 38.030 17.109 -20.737 1.00 69.92 425 A 1 ATOM 3468 N NH2 . ARG A 0 425 . 38.219 15.159 -19.728 1.00 69.92 425 A 1 ATOM 3469 C CZ . ARG A 0 425 . 38.472 15.890 -20.771 1.00 69.92 425 A 1 ATOM 3470 N N . LYS A 0 426 . 40.680 16.004 -29.051 1.00 68.93 426 A 1 ATOM 3471 C CA . LYS A 0 426 . 40.424 16.679 -30.336 1.00 68.93 426 A 1 ATOM 3472 C C . LYS A 0 426 . 38.937 17.049 -30.455 1.00 68.93 426 A 1 ATOM 3473 C CB . LYS A 0 426 . 40.916 15.789 -31.494 1.00 68.93 426 A 1 ATOM 3474 O O . LYS A 0 426 . 38.127 16.267 -30.958 1.00 68.93 426 A 1 ATOM 3475 C CG . LYS A 0 426 . 42.440 15.575 -31.449 1.00 68.93 426 A 1 ATOM 3476 C CD . LYS A 0 426 . 42.924 14.573 -32.508 1.00 68.93 426 A 1 ATOM 3477 C CE . LYS A 0 426 . 44.421 14.311 -32.283 1.00 68.93 426 A 1 ATOM 3478 N NZ . LYS A 0 426 . 44.936 13.151 -33.055 1.00 68.93 426 A 1 ATOM 3479 N N . ILE A 0 427 . 38.557 18.225 -29.958 1.00 76.56 427 A 1 ATOM 3480 C CA . ILE A 0 427 . 37.202 18.780 -30.096 1.00 76.56 427 A 1 ATOM 3481 C C . ILE A 0 427 . 37.239 19.895 -31.140 1.00 76.56 427 A 1 ATOM 3482 C CB . ILE A 0 427 . 36.628 19.252 -28.738 1.00 76.56 427 A 1 ATOM 3483 O O . ILE A 0 427 . 38.042 20.817 -31.054 1.00 76.56 427 A 1 ATOM 3484 C CG1 . ILE A 0 427 . 36.612 18.088 -27.718 1.00 76.56 427 A 1 ATOM 3485 C CG2 . ILE A 0 427 . 35.202 19.810 -28.930 1.00 76.56 427 A 1 ATOM 3486 C CD1 . ILE A 0 427 . 36.196 18.494 -26.299 1.00 76.56 427 A 1 ATOM 3487 N N . TYR A 0 428 . 36.356 19.819 -32.134 1.00 77.84 428 A 1 ATOM 3488 C CA . TYR A 0 428 . 36.143 20.934 -33.050 1.00 77.84 428 A 1 ATOM 3489 C C . TYR A 0 428 . 35.374 22.038 -32.326 1.00 77.84 428 A 1 ATOM 3490 C CB . TYR A 0 428 . 35.364 20.457 -34.282 1.00 77.84 428 A 1 ATOM 3491 O O . TYR A 0 428 . 34.272 21.780 -31.849 1.00 77.84 428 A 1 ATOM 3492 C CG . TYR A 0 428 . 36.092 19.431 -35.127 1.00 77.84 428 A 1 ATOM 3493 C CD1 . TYR A 0 428 . 37.254 19.808 -35.827 1.00 77.84 428 A 1 ATOM 3494 C CD2 . TYR A 0 428 . 35.602 18.114 -35.232 1.00 77.84 428 A 1 ATOM 3495 C CE1 . TYR A 0 428 . 37.917 18.879 -36.651 1.00 77.84 428 A 1 ATOM 3496 C CE2 . TYR A 0 428 . 36.266 17.180 -36.051 1.00 77.84 428 A 1 ATOM 3497 O OH . TYR A 0 428 . 38.052 16.663 -37.560 1.00 77.84 428 A 1 ATOM 3498 C CZ . TYR A 0 428 . 37.422 17.563 -36.763 1.00 77.84 428 A 1 ATOM 3499 N N . GLU A 0 429 . 35.905 23.262 -32.300 1.00 81.38 429 A 1 ATOM 3500 C CA . GLU A 0 429 . 35.195 24.432 -31.754 1.00 81.38 429 A 1 ATOM 3501 C C . GLU A 0 429 . 33.833 24.638 -32.439 1.00 81.38 429 A 1 ATOM 3502 C CB . GLU A 0 429 . 36.043 25.693 -31.963 1.00 81.38 429 A 1 ATOM 3503 O O . GLU A 0 429 . 32.822 24.890 -31.788 1.00 81.38 429 A 1 ATOM 3504 C CG . GLU A 0 429 . 37.349 25.700 -31.155 1.00 81.38 429 A 1 ATOM 3505 C CD . GLU A 0 429 . 38.165 26.985 -31.374 1.00 81.38 429 A 1 ATOM 3506 O OE1 . GLU A 0 429 . 39.172 27.147 -30.654 1.00 81.38 429 A 1 ATOM 3507 O OE2 . GLU A 0 429 . 37.792 27.778 -32.273 1.00 81.38 429 A 1 ATOM 3508 N N . TYR A 0 430 . 33.792 24.444 -33.763 1.00 87.75 430 A 1 ATOM 3509 C CA . TYR A 0 430 . 32.587 24.575 -34.583 1.00 87.75 430 A 1 ATOM 3510 C C . TYR A 0 430 . 32.312 23.274 -35.355 1.00 87.75 430 A 1 ATOM 3511 C CB . TYR A 0 430 . 32.709 25.803 -35.488 1.00 87.75 430 A 1 ATOM 3512 O O . TYR A 0 430 . 32.599 23.180 -36.552 1.00 87.75 430 A 1 ATOM 3513 C CG . TYR A 0 430 . 32.938 27.081 -34.711 1.00 87.75 430 A 1 ATOM 3514 C CD1 . TYR A 0 430 . 31.875 27.692 -34.016 1.00 87.75 430 A 1 ATOM 3515 C CD2 . TYR A 0 430 . 34.237 27.617 -34.625 1.00 87.75 430 A 1 ATOM 3516 C CE1 . TYR A 0 430 . 32.111 28.853 -33.253 1.00 87.75 430 A 1 ATOM 3517 C CE2 . TYR A 0 430 . 34.479 28.762 -33.846 1.00 87.75 430 A 1 ATOM 3518 O OH . TYR A 0 430 . 33.641 30.495 -32.417 1.00 87.75 430 A 1 ATOM 3519 C CZ . TYR A 0 430 . 33.414 29.387 -33.167 1.00 87.75 430 A 1 ATOM 3520 N N . PRO A 0 431 . 31.734 22.246 -34.706 1.00 85.76 431 A 1 ATOM 3521 C CA . PRO A 0 431 . 31.619 20.896 -35.267 1.00 85.76 431 A 1 ATOM 3522 C C . PRO A 0 431 . 30.818 20.828 -36.576 1.00 85.76 431 A 1 ATOM 3523 C CB . PRO A 0 431 . 30.960 20.066 -34.157 1.00 85.76 431 A 1 ATOM 3524 O O . PRO A 0 431 . 31.112 20.002 -37.443 1.00 85.76 431 A 1 ATOM 3525 C CG . PRO A 0 431 . 30.291 21.081 -33.236 1.00 85.76 431 A 1 ATOM 3526 C CD . PRO A 0 431 . 31.190 22.299 -33.357 1.00 85.76 431 A 1 ATOM 3527 N N . ALA A 0 432 . 29.825 21.707 -36.736 1.00 86.69 432 A 1 ATOM 3528 C CA . ALA A 0 432 . 28.983 21.780 -37.929 1.00 86.69 432 A 1 ATOM 3529 C C . ALA A 0 432 . 29.616 22.569 -39.091 1.00 86.69 432 A 1 ATOM 3530 C CB . ALA A 0 432 . 27.631 22.376 -37.518 1.00 86.69 432 A 1 ATOM 3531 O O . ALA A 0 432 . 29.163 22.430 -40.224 1.00 86.69 432 A 1 ATOM 3532 N N . ALA A 0 433 . 30.644 23.385 -38.827 1.00 88.88 433 A 1 ATOM 3533 C CA . ALA A 0 433 . 31.333 24.172 -39.851 1.00 88.88 433 A 1 ATOM 3534 C C . ALA A 0 433 . 32.426 23.366 -40.574 1.00 88.88 433 A 1 ATOM 3535 C CB . ALA A 0 433 . 31.908 25.429 -39.190 1.00 88.88 433 A 1 ATOM 3536 O O . ALA A 0 433 . 32.826 23.716 -41.683 1.00 88.88 433 A 1 ATOM 3537 N N . VAL A 0 434 . 32.901 22.276 -39.962 1.00 88.33 434 A 1 ATOM 3538 C CA . VAL A 0 434 . 33.938 21.417 -40.543 1.00 88.33 434 A 1 ATOM 3539 C C . VAL A 0 434 . 33.363 20.655 -41.744 1.00 88.33 434 A 1 ATOM 3540 C CB . VAL A 0 434 . 34.513 20.453 -39.494 1.00 88.33 434 A 1 ATOM 3541 O O . VAL A 0 434 . 32.427 19.865 -41.567 1.00 88.33 434 A 1 ATOM 3542 C CG1 . VAL A 0 434 . 35.585 19.526 -40.086 1.00 88.33 434 A 1 ATOM 3543 C CG2 . VAL A 0 434 . 35.152 21.227 -38.340 1.00 88.33 434 A 1 ATOM 3544 N N . PRO A 0 435 . 33.919 20.828 -42.958 1.00 90.70 435 A 1 ATOM 3545 C CA . PRO A 0 435 . 33.387 20.194 -44.157 1.00 90.70 435 A 1 ATOM 3546 C C . PRO A 0 435 . 33.443 18.666 -44.046 1.00 90.70 435 A 1 ATOM 3547 C CB . PRO A 0 435 . 34.210 20.745 -45.326 1.00 90.70 435 A 1 ATOM 3548 O O . PRO A 0 435 . 34.394 18.084 -43.521 1.00 90.70 435 A 1 ATOM 3549 C CG . PRO A 0 435 . 35.533 21.147 -44.674 1.00 90.70 435 A 1 ATOM 3550 C CD . PRO A 0 435 . 35.105 21.609 -43.283 1.00 90.70 435 A 1 ATOM 3551 N N . ILE A 0 436 . 32.392 18.009 -44.534 1.00 89.31 436 A 1 ATOM 3552 C CA . ILE A 0 436 . 32.299 16.548 -44.576 1.00 89.31 436 A 1 ATOM 3553 C C . ILE A 0 436 . 32.797 16.075 -45.950 1.00 89.31 436 A 1 ATOM 3554 C CB . ILE A 0 436 . 30.870 16.079 -44.234 1.00 89.31 436 A 1 ATOM 3555 O O . ILE A 0 436 . 32.446 16.701 -46.954 1.00 89.31 436 A 1 ATOM 3556 C CG1 . ILE A 0 436 . 30.508 16.570 -42.812 1.00 89.31 436 A 1 ATOM 3557 C CG2 . ILE A 0 436 . 30.772 14.551 -44.299 1.00 89.31 436 A 1 ATOM 3558 C CD1 . ILE A 0 436 . 29.108 16.205 -42.324 1.00 89.31 436 A 1 ATOM 3559 N N . PRO A 0 437 . 33.611 15.004 -46.033 1.00 90.60 437 A 1 ATOM 3560 C CA . PRO A 0 437 . 34.139 14.516 -47.302 1.00 90.60 437 A 1 ATOM 3561 C C . PRO A 0 437 . 33.025 14.244 -48.329 1.00 90.60 437 A 1 ATOM 3562 C CB . PRO A 0 437 . 34.916 13.239 -46.970 1.00 90.60 437 A 1 ATOM 3563 O O . PRO A 0 437 . 32.046 13.571 -48.002 1.00 90.60 437 A 1 ATOM 3564 C CG . PRO A 0 437 . 35.331 13.445 -45.517 1.00 90.60 437 A 1 ATOM 3565 C CD . PRO A 0 437 . 34.174 14.242 -44.928 1.00 90.60 437 A 1 ATOM 3566 N N . PRO A 0 438 . 33.172 14.678 -49.595 1.00 87.51 438 A 1 ATOM 3567 C CA . PRO A 0 438 . 32.096 14.596 -50.587 1.00 87.51 438 A 1 ATOM 3568 C C . PRO A 0 438 . 31.736 13.158 -50.995 1.00 87.51 438 A 1 ATOM 3569 C CB . PRO A 0 438 . 32.594 15.421 -51.780 1.00 87.51 438 A 1 ATOM 3570 O O . PRO A 0 438 . 30.657 12.923 -51.527 1.00 87.51 438 A 1 ATOM 3571 C CG . PRO A 0 438 . 34.117 15.361 -51.659 1.00 87.51 438 A 1 ATOM 3572 C CD . PRO A 0 438 . 34.333 15.359 -50.149 1.00 87.51 438 A 1 ATOM 3573 N N . LYS A 0 439 . 32.623 12.184 -50.750 1.00 92.76 439 A 1 ATOM 3574 C CA . LYS A 0 439 . 32.409 10.759 -51.069 1.00 92.76 439 A 1 ATOM 3575 C C . LYS A 0 439 . 31.727 9.968 -49.942 1.00 92.76 439 A 1 ATOM 3576 C CB . LYS A 0 439 . 33.739 10.108 -51.489 1.00 92.76 439 A 1 ATOM 3577 O O . LYS A 0 439 . 31.580 8.754 -50.049 1.00 92.76 439 A 1 ATOM 3578 C CG . LYS A 0 439 . 34.294 10.684 -52.801 1.00 92.76 439 A 1 ATOM 3579 C CD . LYS A 0 439 . 35.553 9.919 -53.233 1.00 92.76 439 A 1 ATOM 3580 C CE . LYS A 0 439 . 36.098 10.477 -54.554 1.00 92.76 439 A 1 ATOM 3581 N NZ . LYS A 0 439 . 37.320 9.754 -54.990 1.00 92.76 439 A 1 ATOM 3582 N N . MET A 0 440 . 31.357 10.627 -48.848 1.00 90.29 440 A 1 ATOM 3583 C CA . MET A 0 440 . 30.860 9.976 -47.641 1.00 90.29 440 A 1 ATOM 3584 C C . MET A 0 440 . 29.382 9.565 -47.779 1.00 90.29 440 A 1 ATOM 3585 C CB . MET A 0 440 . 31.096 10.942 -46.485 1.00 90.29 440 A 1 ATOM 3586 O O . MET A 0 440 . 28.553 10.404 -48.135 1.00 90.29 440 A 1 ATOM 3587 C CG . MET A 0 440 . 30.923 10.318 -45.109 1.00 90.29 440 A 1 ATOM 3588 S SD . MET A 0 440 . 31.892 11.283 -43.916 1.00 90.29 440 A 1 ATOM 3589 C CE . MET A 0 440 . 31.073 10.965 -42.350 1.00 90.29 440 A 1 ATOM 3590 N N . PRO A 0 441 . 29.011 8.304 -47.481 1.00 88.44 441 A 1 ATOM 3591 C CA . PRO A 0 441 . 27.616 7.867 -47.515 1.00 88.44 441 A 1 ATOM 3592 C C . PRO A 0 441 . 26.741 8.643 -46.526 1.00 88.44 441 A 1 ATOM 3593 C CB . PRO A 0 441 . 27.639 6.380 -47.156 1.00 88.44 441 A 1 ATOM 3594 O O . PRO A 0 441 . 27.169 8.933 -45.411 1.00 88.44 441 A 1 ATOM 3595 C CG . PRO A 0 441 . 29.051 5.933 -47.515 1.00 88.44 441 A 1 ATOM 3596 C CD . PRO A 0 441 . 29.886 7.172 -47.213 1.00 88.44 441 A 1 ATOM 3597 N N . SER A 0 442 . 25.483 8.906 -46.885 1.00 82.28 442 A 1 ATOM 3598 C CA . SER A 0 442 . 24.561 9.741 -46.093 1.00 82.28 442 A 1 ATOM 3599 C C . SER A 0 442 . 24.360 9.279 -44.641 1.00 82.28 442 A 1 ATOM 3600 C CB . SER A 0 442 . 23.200 9.796 -46.793 1.00 82.28 442 A 1 ATOM 3601 O O . SER A 0 442 . 24.206 10.110 -43.746 1.00 82.28 442 A 1 ATOM 3602 O OG . SER A 0 442 . 22.671 8.489 -46.944 1.00 82.28 442 A 1 ATOM 3603 N N . TRP A 0 443 . 24.383 7.969 -44.383 1.00 80.16 443 A 1 ATOM 3604 C CA . TRP A 0 443 . 24.282 7.418 -43.028 1.00 80.16 443 A 1 ATOM 3605 C C . TRP A 0 443 . 25.545 7.710 -42.200 1.00 80.16 443 A 1 ATOM 3606 C CB . TRP A 0 443 . 23.987 5.918 -43.114 1.00 80.16 443 A 1 ATOM 3607 O O . TRP A 0 443 . 25.432 8.167 -41.064 1.00 80.16 443 A 1 ATOM 3608 C CG . TRP A 0 443 . 25.154 5.089 -43.547 1.00 80.16 443 A 1 ATOM 3609 C CD1 . TRP A 0 443 . 25.514 4.797 -44.818 1.00 80.16 443 A 1 ATOM 3610 C CD2 . TRP A 0 443 . 26.149 4.456 -42.688 1.00 80.16 443 A 1 ATOM 3611 C CE2 . TRP A 0 443 . 27.106 3.802 -43.517 1.00 80.16 443 A 1 ATOM 3612 C CE3 . TRP A 0 443 . 26.327 4.361 -41.292 1.00 80.16 443 A 1 ATOM 3613 N NE1 . TRP A 0 443 . 26.674 4.044 -44.803 1.00 80.16 443 A 1 ATOM 3614 C CH2 . TRP A 0 443 . 28.246 2.881 -41.602 1.00 80.16 443 A 1 ATOM 3615 C CZ2 . TRP A 0 443 . 28.166 3.052 -42.993 1.00 80.16 443 A 1 ATOM 3616 C CZ3 . TRP A 0 443 . 27.348 3.558 -40.755 1.00 80.16 443 A 1 ATOM 3617 N N . TRP A 0 444 . 26.737 7.557 -42.793 1.00 86.86 444 A 1 ATOM 3618 C CA . TRP A 0 444 . 28.013 7.880 -42.148 1.00 86.86 444 A 1 ATOM 3619 C C . TRP A 0 444 . 28.090 9.383 -41.880 1.00 86.86 444 A 1 ATOM 3620 C CB . TRP A 0 444 . 29.201 7.385 -42.998 1.00 86.86 444 A 1 ATOM 3621 O O . TRP A 0 444 . 28.493 9.792 -40.799 1.00 86.86 444 A 1 ATOM 3622 C CG . TRP A 0 444 . 30.523 7.299 -42.275 1.00 86.86 444 A 1 ATOM 3623 C CD1 . TRP A 0 444 . 31.628 8.047 -42.474 1.00 86.86 444 A 1 ATOM 3624 C CD2 . TRP A 0 444 . 30.991 6.274 -41.354 1.00 86.86 444 A 1 ATOM 3625 C CE2 . TRP A 0 444 . 32.329 6.547 -40.952 1.00 86.86 444 A 1 ATOM 3626 C CE3 . TRP A 0 444 . 30.429 5.087 -40.882 1.00 86.86 444 A 1 ATOM 3627 N NE1 . TRP A 0 444 . 32.624 7.722 -41.582 1.00 86.86 444 A 1 ATOM 3628 C CH2 . TRP A 0 444 . 32.489 4.479 -39.727 1.00 86.86 444 A 1 ATOM 3629 C CZ2 . TRP A 0 444 . 33.072 5.687 -40.138 1.00 86.86 444 A 1 ATOM 3630 C CZ3 . TRP A 0 444 . 31.167 4.179 -40.100 1.00 86.86 444 A 1 ATOM 3631 N N . VAL A 0 445 . 27.625 10.221 -42.820 1.00 88.14 445 A 1 ATOM 3632 C CA . VAL A 0 445 . 27.507 11.680 -42.629 1.00 88.14 445 A 1 ATOM 3633 C C . VAL A 0 445 . 26.691 12.003 -41.374 1.00 88.14 445 A 1 ATOM 3634 C CB . VAL A 0 445 . 26.879 12.349 -43.873 1.00 88.14 445 A 1 ATOM 3635 O O . VAL A 0 445 . 27.080 12.860 -40.581 1.00 88.14 445 A 1 ATOM 3636 C CG1 . VAL A 0 445 . 26.550 13.830 -43.661 1.00 88.14 445 A 1 ATOM 3637 C CG2 . VAL A 0 445 . 27.801 12.247 -45.093 1.00 88.14 445 A 1 ATOM 3638 N N . LYS A 0 446 . 25.570 11.301 -41.167 1.00 84.04 446 A 1 ATOM 3639 C CA . LYS A 0 446 . 24.720 11.480 -39.985 1.00 84.04 446 A 1 ATOM 3640 C C . LYS A 0 446 . 25.417 11.016 -38.703 1.00 84.04 446 A 1 ATOM 3641 C CB . LYS A 0 446 . 23.383 10.761 -40.213 1.00 84.04 446 A 1 ATOM 3642 O O . LYS A 0 446 . 25.359 11.741 -37.712 1.00 84.04 446 A 1 ATOM 3643 C CG . LYS A 0 446 . 22.352 11.124 -39.136 1.00 84.04 446 A 1 ATOM 3644 C CD . LYS A 0 446 . 21.035 10.376 -39.369 1.00 84.04 446 A 1 ATOM 3645 C CE . LYS A 0 446 . 20.042 10.748 -38.262 1.00 84.04 446 A 1 ATOM 3646 N NZ . LYS A 0 446 . 18.805 9.933 -38.333 1.00 84.04 446 A 1 ATOM 3647 N N . GLN A 0 447 . 26.074 9.855 -38.725 1.00 85.02 447 A 1 ATOM 3648 C CA . GLN A 0 447 . 26.838 9.330 -37.586 1.00 85.02 447 A 1 ATOM 3649 C C . GLN A 0 447 . 27.979 10.263 -37.187 1.00 85.02 447 A 1 ATOM 3650 C CB . GLN A 0 447 . 27.402 7.940 -37.925 1.00 85.02 447 A 1 ATOM 3651 O O . GLN A 0 447 . 28.089 10.638 -36.025 1.00 85.02 447 A 1 ATOM 3652 C CG . GLN A 0 447 . 26.355 6.834 -37.758 1.00 85.02 447 A 1 ATOM 3653 C CD . GLN A 0 447 . 25.958 6.585 -36.303 1.00 85.02 447 A 1 ATOM 3654 N NE2 . GLN A 0 447 . 24.939 5.788 -36.092 1.00 85.02 447 A 1 ATOM 3655 O OE1 . GLN A 0 447 . 26.537 7.101 -35.353 1.00 85.02 447 A 1 ATOM 3656 N N . GLU A 0 448 . 28.767 10.719 -38.154 1.00 88.03 448 A 1 ATOM 3657 C CA . GLU A 0 448 . 29.873 11.648 -37.939 1.00 88.03 448 A 1 ATOM 3658 C C . GLU A 0 448 . 29.382 12.986 -37.381 1.00 88.03 448 A 1 ATOM 3659 C CB . GLU A 0 448 . 30.571 11.831 -39.285 1.00 88.03 448 A 1 ATOM 3660 O O . GLU A 0 448 . 29.955 13.520 -36.435 1.00 88.03 448 A 1 ATOM 3661 C CG . GLU A 0 448 . 31.794 12.750 -39.269 1.00 88.03 448 A 1 ATOM 3662 C CD . GLU A 0 448 . 32.900 12.293 -38.314 1.00 88.03 448 A 1 ATOM 3663 O OE1 . GLU A 0 448 . 33.662 13.206 -37.913 1.00 88.03 448 A 1 ATOM 3664 O OE2 . GLU A 0 448 . 32.959 11.086 -37.997 1.00 88.03 448 A 1 ATOM 3665 N N . MET A 0 449 . 28.265 13.509 -37.893 1.00 87.55 449 A 1 ATOM 3666 C CA . MET A 0 449 . 27.654 14.712 -37.332 1.00 87.55 449 A 1 ATOM 3667 C C . MET A 0 449 . 27.205 14.494 -35.878 1.00 87.55 449 A 1 ATOM 3668 C CB . MET A 0 449 . 26.488 15.157 -38.224 1.00 87.55 449 A 1 ATOM 3669 O O . MET A 0 449 . 27.444 15.349 -35.027 1.00 87.55 449 A 1 ATOM 3670 C CG . MET A 0 449 . 25.899 16.502 -37.779 1.00 87.55 449 A 1 ATOM 3671 S SD . MET A 0 449 . 27.039 17.914 -37.837 1.00 87.55 449 A 1 ATOM 3672 C CE . MET A 0 449 . 27.086 18.211 -39.623 1.00 87.55 449 A 1 ATOM 3673 N N . GLN A 0 450 . 26.585 13.351 -35.559 1.00 86.84 450 A 1 ATOM 3674 C CA . GLN A 0 450 . 26.215 13.019 -34.178 1.00 86.84 450 A 1 ATOM 3675 C C . GLN A 0 450 . 27.443 12.856 -33.273 1.00 86.84 450 A 1 ATOM 3676 C CB . GLN A 0 450 . 25.351 11.752 -34.128 1.00 86.84 450 A 1 ATOM 3677 O O . GLN A 0 450 . 27.412 13.341 -32.141 1.00 86.84 450 A 1 ATOM 3678 C CG . GLN A 0 450 . 23.923 11.980 -34.641 1.00 86.84 450 A 1 ATOM 3679 C CD . GLN A 0 450 . 23.035 10.753 -34.458 1.00 86.84 450 A 1 ATOM 3680 N NE2 . GLN A 0 450 . 21.742 10.868 -34.677 1.00 86.84 450 A 1 ATOM 3681 O OE1 . GLN A 0 450 . 23.447 9.677 -34.072 1.00 86.84 450 A 1 ATOM 3682 N N . ARG A 0 451 . 28.527 12.255 -33.782 1.00 87.80 451 A 1 ATOM 3683 C CA . ARG A 0 451 . 29.822 12.131 -33.100 1.00 87.80 451 A 1 ATOM 3684 C C . ARG A 0 451 . 30.389 13.505 -32.774 1.00 87.80 451 A 1 ATOM 3685 C CB . ARG A 0 451 . 30.781 11.271 -33.952 1.00 87.80 451 A 1 ATOM 3686 O O . ARG A 0 451 . 30.675 13.783 -31.610 1.00 87.80 451 A 1 ATOM 3687 C CG . ARG A 0 451 . 32.152 11.046 -33.291 1.00 87.80 451 A 1 ATOM 3688 C CD . ARG A 0 451 . 33.102 10.255 -34.207 1.00 87.80 451 A 1 ATOM 3689 N NE . ARG A 0 451 . 34.477 10.196 -33.654 1.00 87.80 451 A 1 ATOM 3690 N NH1 . ARG A 0 451 . 35.177 8.237 -34.647 1.00 87.80 451 A 1 ATOM 3691 N NH2 . ARG A 0 451 . 36.511 9.254 -33.209 1.00 87.80 451 A 1 ATOM 3692 C CZ . ARG A 0 451 . 35.379 9.243 -33.848 1.00 87.80 451 A 1 ATOM 3693 N N . ARG A 0 452 . 30.492 14.395 -33.764 1.00 88.14 452 A 1 ATOM 3694 C CA . ARG A 0 452 . 30.994 15.770 -33.594 1.00 88.14 452 A 1 ATOM 3695 C C . ARG A 0 452 . 30.141 16.595 -32.628 1.00 88.14 452 A 1 ATOM 3696 C CB . ARG A 0 452 . 31.066 16.460 -34.961 1.00 88.14 452 A 1 ATOM 3697 O O . ARG A 0 452 . 30.691 17.348 -31.838 1.00 88.14 452 A 1 ATOM 3698 C CG . ARG A 0 452 . 32.137 15.883 -35.894 1.00 88.14 452 A 1 ATOM 3699 C CD . ARG A 0 452 . 32.033 16.605 -37.236 1.00 88.14 452 A 1 ATOM 3700 N NE . ARG A 0 452 . 32.903 15.999 -38.251 1.00 88.14 452 A 1 ATOM 3701 N NH1 . ARG A 0 452 . 32.537 17.605 -39.840 1.00 88.14 452 A 1 ATOM 3702 N NH2 . ARG A 0 452 . 33.913 15.885 -40.274 1.00 88.14 452 A 1 ATOM 3703 C CZ . ARG A 0 452 . 33.115 16.499 -39.452 1.00 88.14 452 A 1 ATOM 3704 N N . LEU A 0 453 . 28.817 16.418 -32.653 1.00 87.33 453 A 1 ATOM 3705 C CA . LEU A 0 453 . 27.872 17.105 -31.761 1.00 87.33 453 A 1 ATOM 3706 C C . LEU A 0 453 . 27.697 16.442 -30.383 1.00 87.33 453 A 1 ATOM 3707 C CB . LEU A 0 453 . 26.506 17.234 -32.466 1.00 87.33 453 A 1 ATOM 3708 O O . LEU A 0 453 . 26.893 16.935 -29.594 1.00 87.33 453 A 1 ATOM 3709 C CG . LEU A 0 453 . 26.474 18.173 -33.683 1.00 87.33 453 A 1 ATOM 3710 C CD1 . LEU A 0 453 . 25.097 18.070 -34.344 1.00 87.33 453 A 1 ATOM 3711 C CD2 . LEU A 0 453 . 26.692 19.634 -33.284 1.00 87.33 453 A 1 ATOM 3712 N N . ARG A 0 454 . 28.378 15.321 -30.103 1.00 85.15 454 A 1 ATOM 3713 C CA . ARG A 0 454 . 28.244 14.545 -28.852 1.00 85.15 454 A 1 ATOM 3714 C C . ARG A 0 454 . 26.790 14.174 -28.526 1.00 85.15 454 A 1 ATOM 3715 C CB . ARG A 0 454 . 28.966 15.268 -27.697 1.00 85.15 454 A 1 ATOM 3716 O O . ARG A 0 454 . 26.322 14.273 -27.392 1.00 85.15 454 A 1 ATOM 3717 C CG . ARG A 0 454 . 30.463 15.519 -27.949 1.00 85.15 454 A 1 ATOM 3718 C CD . ARG A 0 454 . 31.243 14.204 -28.092 1.00 85.15 454 A 1 ATOM 3719 N NE . ARG A 0 454 . 32.699 14.424 -28.126 1.00 85.15 454 A 1 ATOM 3720 N NH1 . ARG A 0 454 . 33.103 14.239 -30.391 1.00 85.15 454 A 1 ATOM 3721 N NH2 . ARG A 0 454 . 34.780 14.594 -28.964 1.00 85.15 454 A 1 ATOM 3722 C CZ . ARG A 0 454 . 33.507 14.421 -29.167 1.00 85.15 454 A 1 ATOM 3723 N N . ARG A 0 455 . 26.043 13.753 -29.551 1.00 83.19 455 A 1 ATOM 3724 C CA . ARG A 0 455 . 24.635 13.344 -29.430 1.00 83.19 455 A 1 ATOM 3725 C C . ARG A 0 455 . 24.484 11.825 -29.424 1.00 83.19 455 A 1 ATOM 3726 C CB . ARG A 0 455 . 23.788 13.996 -30.532 1.00 83.19 455 A 1 ATOM 3727 O O . ARG A 0 455 . 25.235 11.111 -30.083 1.00 83.19 455 A 1 ATOM 3728 C CG . ARG A 0 455 . 23.637 15.509 -30.318 1.00 83.19 455 A 1 ATOM 3729 C CD . ARG A 0 455 . 22.678 16.098 -31.357 1.00 83.19 455 A 1 ATOM 3730 N NE . ARG A 0 455 . 22.479 17.544 -31.148 1.00 83.19 455 A 1 ATOM 3731 N NH1 . ARG A 0 455 . 20.681 17.811 -32.555 1.00 83.19 455 A 1 ATOM 3732 N NH2 . ARG A 0 455 . 21.488 19.572 -31.448 1.00 83.19 455 A 1 ATOM 3733 C CZ . ARG A 0 455 . 21.555 18.299 -31.716 1.00 83.19 455 A 1 ATOM 3734 N N . GLY A 0 456 . 23.451 11.346 -28.728 1.00 80.53 456 A 1 ATOM 3735 C CA . GLY A 0 456 . 23.134 9.918 -28.637 1.00 80.53 456 A 1 ATOM 3736 C C . GLY A 0 456 . 24.254 9.134 -27.956 1.00 80.53 456 A 1 ATOM 3737 O O . GLY A 0 456 . 24.763 9.573 -26.926 1.00 80.53 456 A 1 ATOM 3738 N N . ARG A 0 457 . 24.664 8.015 -28.566 1.00 80.64 457 A 1 ATOM 3739 C CA . ARG A 0 457 . 25.736 7.139 -28.060 1.00 80.64 457 A 1 ATOM 3740 C C . ARG A 0 457 . 27.087 7.848 -27.899 1.00 80.64 457 A 1 ATOM 3741 C CB . ARG A 0 457 . 25.838 5.883 -28.951 1.00 80.64 457 A 1 ATOM 3742 O O . ARG A 0 457 . 27.877 7.503 -27.038 1.00 80.64 457 A 1 ATOM 3743 C CG . ARG A 0 457 . 26.543 6.090 -30.306 1.00 80.64 457 A 1 ATOM 3744 C CD . ARG A 0 457 . 26.497 4.812 -31.157 1.00 80.64 457 A 1 ATOM 3745 N NE . ARG A 0 457 . 27.355 4.924 -32.350 1.00 80.64 457 A 1 ATOM 3746 N NH1 . ARG A 0 457 . 27.104 2.758 -33.157 1.00 80.64 457 A 1 ATOM 3747 N NH2 . ARG A 0 457 . 28.832 3.979 -33.782 1.00 80.64 457 A 1 ATOM 3748 C CZ . ARG A 0 457 . 27.735 3.896 -33.093 1.00 80.64 457 A 1 ATOM 3749 N N . TRP A 0 458 . 27.330 8.901 -28.679 1.00 84.75 458 A 1 ATOM 3750 C CA . TRP A 0 458 . 28.586 9.653 -28.660 1.00 84.75 458 A 1 ATOM 3751 C C . TRP A 0 458 . 28.691 10.671 -27.517 1.00 84.75 458 A 1 ATOM 3752 C CB . TRP A 0 458 . 28.758 10.335 -30.015 1.00 84.75 458 A 1 ATOM 3753 O O . TRP A 0 458 . 29.646 11.445 -27.476 1.00 84.75 458 A 1 ATOM 3754 C CG . TRP A 0 458 . 28.629 9.435 -31.206 1.00 84.75 458 A 1 ATOM 3755 C CD1 . TRP A 0 458 . 27.635 9.461 -32.122 1.00 84.75 458 A 1 ATOM 3756 C CD2 . TRP A 0 458 . 29.534 8.379 -31.643 1.00 84.75 458 A 1 ATOM 3757 C CE2 . TRP A 0 458 . 29.097 7.902 -32.911 1.00 84.75 458 A 1 ATOM 3758 C CE3 . TRP A 0 458 . 30.670 7.763 -31.090 1.00 84.75 458 A 1 ATOM 3759 N NE1 . TRP A 0 458 . 27.903 8.549 -33.129 1.00 84.75 458 A 1 ATOM 3760 C CH2 . TRP A 0 458 . 31.004 6.422 -33.100 1.00 84.75 458 A 1 ATOM 3761 C CZ2 . TRP A 0 458 . 29.820 6.953 -33.646 1.00 84.75 458 A 1 ATOM 3762 C CZ3 . TRP A 0 458 . 31.412 6.811 -31.813 1.00 84.75 458 A 1 ATOM 3763 N N . ARG A 0 459 . 27.705 10.722 -26.612 1.00 84.03 459 A 1 ATOM 3764 C CA . ARG A 0 459 . 27.727 11.626 -25.456 1.00 84.03 459 A 1 ATOM 3765 C C . ARG A 0 459 . 28.862 11.278 -24.486 1.00 84.03 459 A 1 ATOM 3766 C CB . ARG A 0 459 . 26.347 11.599 -24.780 1.00 84.03 459 A 1 ATOM 3767 O O . ARG A 0 459 . 29.475 12.178 -23.928 1.00 84.03 459 A 1 ATOM 3768 C CG . ARG A 0 459 . 26.209 12.717 -23.740 1.00 84.03 459 A 1 ATOM 3769 C CD . ARG A 0 459 . 24.865 12.675 -23.006 1.00 84.03 459 A 1 ATOM 3770 N NE . ARG A 0 459 . 23.748 13.194 -23.825 1.00 84.03 459 A 1 ATOM 3771 N NH1 . ARG A 0 459 . 22.502 14.027 -22.081 1.00 84.03 459 A 1 ATOM 3772 N NH2 . ARG A 0 459 . 21.742 14.238 -24.162 1.00 84.03 459 A 1 ATOM 3773 C CZ . ARG A 0 459 . 22.676 13.813 -23.356 1.00 84.03 459 A 1 ATOM 3774 N N . GLU A 0 460 . 29.181 9.993 -24.359 1.00 81.30 460 A 1 ATOM 3775 C CA . GLU A 0 460 . 30.211 9.463 -23.451 1.00 81.30 460 A 1 ATOM 3776 C C . GLU A 0 460 . 31.630 9.501 -24.039 1.00 81.30 460 A 1 ATOM 3777 C CB . GLU A 0 460 . 29.828 8.030 -23.057 1.00 81.30 460 A 1 ATOM 3778 O O . GLU A 0 460 . 32.578 9.012 -23.434 1.00 81.30 460 A 1 ATOM 3779 C CG . GLU A 0 460 . 28.521 7.993 -22.251 1.00 81.30 460 A 1 ATOM 3780 C CD . GLU A 0 460 . 28.048 6.568 -21.936 1.00 81.30 460 A 1 ATOM 3781 O OE1 . GLU A 0 460 . 26.921 6.466 -21.406 1.00 81.30 460 A 1 ATOM 3782 O OE2 . GLU A 0 460 . 28.772 5.607 -22.274 1.00 81.30 460 A 1 ATOM 3783 N N . LEU A 0 461 . 31.804 10.091 -25.223 1.00 82.35 461 A 1 ATOM 3784 C CA . LEU A 0 461 . 33.067 10.056 -25.960 1.00 82.35 461 A 1 ATOM 3785 C C . LEU A 0 461 . 34.164 10.965 -25.372 1.00 82.35 461 A 1 ATOM 3786 C CB . LEU A 0 461 . 32.737 10.400 -27.415 1.00 82.35 461 A 1 ATOM 3787 O O . LEU A 0 461 . 35.310 10.899 -25.802 1.00 82.35 461 A 1 ATOM 3788 C CG . LEU A 0 461 . 33.825 9.940 -28.399 1.00 82.35 461 A 1 ATOM 3789 C CD1 . LEU A 0 461 . 33.240 9.023 -29.461 1.00 82.35 461 A 1 ATOM 3790 C CD2 . LEU A 0 461 . 34.369 11.129 -29.166 1.00 82.35 461 A 1 ATOM 3791 N N . ASN A 0 462 . 33.823 11.824 -24.413 1.00 73.82 462 A 1 ATOM 3792 C CA . ASN A 0 462 . 34.785 12.588 -23.620 1.00 73.82 462 A 1 ATOM 3793 C C . ASN A 0 462 . 34.720 12.064 -22.180 1.00 73.82 462 A 1 ATOM 3794 C CB . ASN A 0 462 . 34.429 14.084 -23.671 1.00 73.82 462 A 1 ATOM 3795 O O . ASN A 0 462 . 33.611 11.842 -21.694 1.00 73.82 462 A 1 ATOM 3796 C CG . ASN A 0 462 . 34.460 14.756 -25.037 1.00 73.82 462 A 1 ATOM 3797 N ND2 . ASN A 0 462 . 33.933 15.955 -25.103 1.00 73.82 462 A 1 ATOM 3798 O OD1 . ASN A 0 462 . 34.914 14.271 -26.068 1.00 73.82 462 A 1 ATOM 3799 N N . GLY A 0 463 . 35.862 11.840 -21.512 1.00 66.29 463 A 1 ATOM 3800 C CA . GLY A 0 463 . 35.975 11.567 -20.068 1.00 66.29 463 A 1 ATOM 3801 C C . GLY A 0 463 . 35.046 12.417 -19.195 1.00 66.29 463 A 1 ATOM 3802 O O . GLY A 0 463 . 34.656 13.511 -19.601 1.00 66.29 463 A 1 ATOM 3803 N N . HIS A 0 464 . 34.703 11.929 -17.999 1.00 60.31 464 A 1 ATOM 3804 C CA . HIS A 0 464 . 34.136 12.816 -16.983 1.00 60.31 464 A 1 ATOM 3805 C C . HIS A 0 464 . 35.157 13.933 -16.737 1.00 60.31 464 A 1 ATOM 3806 C CB . HIS A 0 464 . 33.792 12.044 -15.692 1.00 60.31 464 A 1 ATOM 3807 O O . HIS A 0 464 . 36.324 13.653 -16.455 1.00 60.31 464 A 1 ATOM 3808 C CG . HIS A 0 464 . 32.318 12.070 -15.373 1.00 60.31 464 A 1 ATOM 3809 C CD2 . HIS A 0 464 . 31.408 11.068 -15.583 1.00 60.31 464 A 1 ATOM 3810 N ND1 . HIS A 0 464 . 31.637 13.126 -14.813 1.00 60.31 464 A 1 ATOM 3811 C CE1 . HIS A 0 464 . 30.347 12.769 -14.695 1.00 60.31 464 A 1 ATOM 3812 N NE2 . HIS A 0 464 . 30.154 11.527 -15.168 1.00 60.31 464 A 1 ATOM 3813 N N . ASP A 0 465 . 34.741 15.183 -16.920 1.00 52.76 465 A 1 ATOM 3814 C CA . ASP A 0 465 . 35.490 16.304 -16.369 1.00 52.76 465 A 1 ATOM 3815 C C . ASP A 0 465 . 35.433 16.126 -14.852 1.00 52.76 465 A 1 ATOM 3816 C CB . ASP A 0 465 . 34.915 17.636 -16.881 1.00 52.76 465 A 1 ATOM 3817 O O . ASP A 0 465 . 34.340 15.980 -14.296 1.00 52.76 465 A 1 ATOM 3818 C CG . ASP A 0 465 . 35.135 17.808 -18.391 1.00 52.76 465 A 1 ATOM 3819 O OD1 . ASP A 0 465 . 36.127 17.236 -18.909 1.00 52.76 465 A 1 ATOM 3820 O OD2 . ASP A 0 465 . 34.337 18.507 -19.052 1.00 52.76 465 A 1 ATOM 3821 N N . GLY A 0 466 . 36.609 15.951 -14.246 1.00 46.91 466 A 1 ATOM 3822 C CA . GLY A 0 466 . 36.754 15.750 -12.806 1.00 46.91 466 A 1 ATOM 3823 C C . GLY A 0 466 . 36.244 16.931 -12.001 1.00 46.91 466 A 1 ATOM 3824 O O . GLY A 0 466 . 36.272 18.065 -12.537 1.00 46.91 466 A 1 ATOM 3825 O OXT . GLY A 0 466 . 35.897 16.644 -10.837 1.00 46.91 466 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 78.06 # loop_ _atom_type.symbol C N O S #