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 THR 0 3 PHE 0 4 GLU 0 5 GLU 0 6 LEU 0 7 GLY 0 8 VAL 0 9 CYS 0 10 PRO 0 11 GLU 0 12 ILE 0 13 VAL 0 14 GLU 0 15 LEU 0 16 LEU 0 17 ARG 0 18 ASP 0 19 LYS 0 20 GLY 0 21 ILE 0 22 ASN 0 23 LYS 0 24 PRO 0 25 THR 0 26 GLU 0 27 VAL 0 28 GLN 0 29 GLU 0 30 GLY 0 31 CYS 0 32 ILE 0 33 PRO 0 34 VAL 0 35 ILE 0 36 LEU 0 37 GLU 0 38 GLY 0 39 ASN 0 40 ASP 0 41 VAL 0 42 VAL 0 43 ALA 0 44 CYS 0 45 ALA 0 46 LYS 0 47 THR 0 48 GLY 0 49 SER 0 50 GLY 0 51 LYS 0 52 THR 0 53 ALA 0 54 ALA 0 55 PHE 0 56 LEU 0 57 ILE 0 58 PRO 0 59 ILE 0 60 LEU 0 61 GLN 0 62 SER 0 63 LEU 0 64 MET 0 65 THR 0 66 GLU 0 67 LEU 0 68 LYS 0 69 PRO 0 70 LEU 0 71 TYR 0 72 ALA 0 73 LEU 0 74 ILE 0 75 ILE 0 76 THR 0 77 PRO 0 78 THR 0 79 ARG 0 80 GLU 0 81 LEU 0 82 ALA 0 83 HIS 0 84 GLN 0 85 ILE 0 86 GLY 0 87 GLU 0 88 GLN 0 89 ALA 0 90 ALA 0 91 GLY 0 92 LEU 0 93 ASN 0 94 LEU 0 95 ILE 0 96 GLN 0 97 GLY 0 98 GLU 0 99 PRO 0 100 LEU 0 101 CYS 0 102 ASN 0 103 VAL 0 104 LEU 0 105 VAL 0 106 ILE 0 107 THR 0 108 GLY 0 109 GLY 0 110 ARG 0 111 SER 0 112 ILE 0 113 VAL 0 114 HIS 0 115 GLN 0 116 SER 0 117 ILE 0 118 ASP 0 119 LEU 0 120 ALA 0 121 ARG 0 122 SER 0 123 PRO 0 124 HIS 0 125 ILE 0 126 VAL 0 127 VAL 0 128 SER 0 129 THR 0 130 PRO 0 131 GLY 0 132 ARG 0 133 LEU 0 134 ALA 0 135 ASP 0 136 LEU 0 137 LEU 0 138 ARG 0 139 THR 0 140 GLN 0 141 THR 0 142 ALA 0 143 ALA 0 144 GLN 0 145 GLU 0 146 ALA 0 147 ASP 0 148 THR 0 149 GLU 0 150 ASN 0 151 LYS 0 152 PRO 0 153 GLU 0 154 TRP 0 155 THR 0 156 LEU 0 157 SER 0 158 ARG 0 159 THR 0 160 LYS 0 161 VAL 0 162 VAL 0 163 VAL 0 164 LEU 0 165 ASP 0 166 GLU 0 167 ALA 0 168 ASP 0 169 ARG 0 170 LEU 0 171 LEU 0 172 GLU 0 173 ASP 0 174 ASN 0 175 PHE 0 176 GLY 0 177 GLU 0 178 ASP 0 179 LEU 0 180 ASN 0 181 THR 0 182 ILE 0 183 LEU 0 184 LYS 0 185 ALA 0 186 LEU 0 187 PRO 0 188 LYS 0 189 ARG 0 190 ARG 0 191 GLN 0 192 THR 0 193 LEU 0 194 LEU 0 195 PHE 0 196 SER 0 197 ALA 0 198 THR 0 199 PHE 0 200 SER 0 201 GLY 0 202 ALA 0 203 VAL 0 204 LYS 0 205 SER 0 206 SER 0 207 LEU 0 208 GLU 0 209 ALA 0 210 ALA 0 211 LYS 0 212 SER 0 213 VAL 0 214 ALA 0 215 TYR 0 216 ALA 0 217 GLU 0 218 ASN 0 219 ARG 0 220 ARG 0 221 PRO 0 222 PRO 0 223 ILE 0 224 LEU 0 225 TRP 0 226 GLN 0 227 PRO 0 228 GLU 0 229 CYS 0 230 MET 0 231 THR 0 232 THR 0 233 CYS 0 234 SER 0 235 SER 0 236 ALA 0 237 GLY 0 238 ALA 0 239 VAL 0 240 THR 0 241 VAL 0 242 GLU 0 243 THR 0 244 LEU 0 245 SER 0 246 GLN 0 247 TYR 0 248 TYR 0 249 ILE 0 250 LEU 0 251 MET 0 252 ARG 0 253 PRO 0 254 GLU 0 255 HIS 0 256 LYS 0 257 GLU 0 258 ALA 0 259 PHE 0 260 LEU 0 261 VAL 0 262 HIS 0 263 THR 0 264 VAL 0 265 ASP 0 266 GLN 0 267 PHE 0 268 LEU 0 269 THR 0 270 GLU 0 271 ASN 0 272 PRO 0 273 HIS 0 274 SER 0 275 LEU 0 276 ILE 0 277 MET 0 278 ILE 0 279 PHE 0 280 THR 0 281 ASN 0 282 LYS 0 283 CYS 0 284 LYS 0 285 TRP 0 286 CYS 0 287 HIS 0 288 LEU 0 289 ILE 0 290 GLY 0 291 LEU 0 292 MET 0 293 MET 0 294 THR 0 295 SER 0 296 LEU 0 297 GLY 0 298 ILE 0 299 LYS 0 300 THR 0 301 THR 0 302 LEU 0 303 LEU 0 304 HIS 0 305 SER 0 306 SER 0 307 MET 0 308 THR 0 309 GLN 0 310 LYS 0 311 ASN 0 312 ARG 0 313 ILE 0 314 SER 0 315 SER 0 316 LEU 0 317 THR 0 318 LEU 0 319 PHE 0 320 ARG 0 321 SER 0 322 SER 0 323 GLN 0 324 ILE 0 325 ARG 0 326 VAL 0 327 LEU 0 328 ILE 0 329 ALA 0 330 THR 0 331 ASP 0 332 LEU 0 333 ALA 0 334 SER 0 335 ARG 0 336 GLY 0 337 LEU 0 338 ASP 0 339 PHE 0 340 PRO 0 341 THR 0 342 VAL 0 343 ASP 0 344 ILE 0 345 VAL 0 346 ILE 0 347 ASN 0 348 HIS 0 349 ASN 0 350 VAL 0 351 PRO 0 352 ILE 0 353 ARG 0 354 PRO 0 355 LYS 0 356 ASP 0 357 TYR 0 358 VAL 0 359 HIS 0 360 ARG 0 361 VAL 0 362 GLY 0 363 ARG 0 364 THR 0 365 ALA 0 366 ARG 0 367 ALA 0 368 GLY 0 369 LYS 0 370 ALA 0 371 GLY 0 372 LEU 0 373 ALA 0 374 LEU 0 375 THR 0 376 LEU 0 377 CYS 0 378 ASP 0 379 LEU 0 380 PHE 0 381 GLU 0 382 VAL 0 383 LYS 0 384 ARG 0 385 LEU 0 386 LYS 0 387 ALA 0 388 ILE 0 389 GLN 0 390 THR 0 391 PHE 0 392 ILE 0 393 ASN 0 394 LYS 0 395 GLU 0 396 LEU 0 397 LYS 0 398 THR 0 399 PHE 0 400 ASP 0 401 VAL 0 402 ASN 0 403 GLU 0 404 LYS 0 405 LYS 0 406 VAL 0 407 ALA 0 408 GLN 0 409 ILE 0 410 ILE 0 411 ALA 0 412 GLU 0 413 VAL 0 414 SER 0 415 ILE 0 416 ALA 0 417 ARG 0 418 ARG 0 419 ASP 0 420 ALA 0 421 GLU 0 422 ARG 0 423 LYS 0 424 LEU 0 425 ASP 0 426 GLU 0 427 ILE 0 428 ARG 0 429 PHE 0 430 ASP 0 431 GLU 0 432 LYS 0 433 ARG 0 434 GLU 0 435 ILE 0 436 ASN 0 437 LYS 0 438 ALA 0 439 LYS 0 440 ASN 0 441 LEU 0 442 MET 0 443 LYS 0 444 ALA 0 445 ARG 0 446 SER 0 447 SER 0 448 LYS 0 449 THR 0 450 LEU 0 451 ASN 0 452 LYS 0 453 THR # 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 . -28.734 -9.386 -12.615 1.00 84.27 1 A 1 ATOM 2 C CA . MET A 0 1 . -29.078 -9.016 -11.240 1.00 84.27 1 A 1 ATOM 3 C C . MET A 0 1 . -29.173 -7.496 -11.157 1.00 84.27 1 A 1 ATOM 4 C CB . MET A 0 1 . -28.047 -9.604 -10.277 1.00 84.27 1 A 1 ATOM 5 O O . MET A 0 1 . -28.314 -6.824 -11.725 1.00 84.27 1 A 1 ATOM 6 C CG . MET A 0 1 . -28.669 -10.039 -8.954 1.00 84.27 1 A 1 ATOM 7 S SD . MET A 0 1 . -27.580 -11.167 -8.043 1.00 84.27 1 A 1 ATOM 8 C CE . MET A 0 1 . -28.061 -12.774 -8.715 1.00 84.27 1 A 1 ATOM 9 N N . THR A 0 2 . -30.215 -6.933 -10.552 1.00 93.83 2 A 1 ATOM 10 C CA . THR A 0 2 . -30.333 -5.493 -10.242 1.00 93.83 2 A 1 ATOM 11 C C . THR A 0 2 . -29.979 -5.239 -8.776 1.00 93.83 2 A 1 ATOM 12 C CB . THR A 0 2 . -31.737 -4.942 -10.550 1.00 93.83 2 A 1 ATOM 13 O O . THR A 0 2 . -29.928 -6.176 -7.988 1.00 93.83 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -32.206 -5.254 -11.970 1.00 93.83 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -32.664 -5.473 -9.642 1.00 93.83 2 A 1 ATOM 16 N N . PHE A 0 3 . -29.735 -3.987 -8.372 1.00 95.85 3 A 1 ATOM 17 C CA . PHE A 0 3 . -29.538 -3.680 -6.946 1.00 95.85 3 A 1 ATOM 18 C C . PHE A 0 3 . -30.787 -3.982 -6.100 1.00 95.85 3 A 1 ATOM 19 C CB . PHE A 0 3 . -29.110 -2.218 -6.771 1.00 95.85 3 A 1 ATOM 20 O O . PHE A 0 3 . -30.650 -4.436 -4.968 1.00 95.85 3 A 1 ATOM 21 C CG . PHE A 0 3 . -27.662 -1.948 -7.117 1.00 95.85 3 A 1 ATOM 22 C CD1 . PHE A 0 3 . -26.644 -2.337 -6.225 1.00 95.85 3 A 1 ATOM 23 C CD2 . PHE A 0 3 . -27.330 -1.292 -8.314 1.00 95.85 3 A 1 ATOM 24 C CE1 . PHE A 0 3 . -25.298 -2.056 -6.521 1.00 95.85 3 A 1 ATOM 25 C CE2 . PHE A 0 3 . -25.985 -1.029 -8.617 1.00 95.85 3 A 1 ATOM 26 C CZ . PHE A 0 3 . -24.969 -1.399 -7.718 1.00 95.85 3 A 1 ATOM 27 N N . GLU A 0 4 . -31.986 -3.799 -6.659 1.00 95.42 4 A 1 ATOM 28 C CA . GLU A 0 4 . -33.255 -4.151 -6.003 1.00 95.42 4 A 1 ATOM 29 C C . GLU A 0 4 . -33.324 -5.660 -5.715 1.00 95.42 4 A 1 ATOM 30 C CB . GLU A 0 4 . -34.434 -3.728 -6.900 1.00 95.42 4 A 1 ATOM 31 O O . GLU A 0 4 . -33.642 -6.066 -4.600 1.00 95.42 4 A 1 ATOM 32 C CG . GLU A 0 4 . -34.529 -2.203 -7.089 1.00 95.42 4 A 1 ATOM 33 C CD . GLU A 0 4 . -35.528 -1.759 -8.174 1.00 95.42 4 A 1 ATOM 34 O OE1 . GLU A 0 4 . -35.502 -0.551 -8.518 1.00 95.42 4 A 1 ATOM 35 O OE2 . GLU A 0 4 . -36.239 -2.626 -8.726 1.00 95.42 4 A 1 ATOM 36 N N . GLU A 0 5 . -32.922 -6.500 -6.677 1.00 95.54 5 A 1 ATOM 37 C CA . GLU A 0 5 . -32.845 -7.961 -6.511 1.00 95.54 5 A 1 ATOM 38 C C . GLU A 0 5 . -31.805 -8.394 -5.460 1.00 95.54 5 A 1 ATOM 39 C CB . GLU A 0 5 . -32.503 -8.617 -7.860 1.00 95.54 5 A 1 ATOM 40 O O . GLU A 0 5 . -31.927 -9.477 -4.892 1.00 95.54 5 A 1 ATOM 41 C CG . GLU A 0 5 . -33.646 -8.566 -8.892 1.00 95.54 5 A 1 ATOM 42 C CD . GLU A 0 5 . -33.196 -8.975 -10.308 1.00 95.54 5 A 1 ATOM 43 O OE1 . GLU A 0 5 . -34.063 -9.151 -11.187 1.00 95.54 5 A 1 ATOM 44 O OE2 . GLU A 0 5 . -31.969 -9.075 -10.562 1.00 95.54 5 A 1 ATOM 45 N N . LEU A 0 6 . -30.801 -7.556 -5.167 1.00 96.07 6 A 1 ATOM 46 C CA . LEU A 0 6 . -29.823 -7.790 -4.094 1.00 96.07 6 A 1 ATOM 47 C C . LEU A 0 6 . -30.350 -7.420 -2.696 1.00 96.07 6 A 1 ATOM 48 C CB . LEU A 0 6 . -28.510 -7.034 -4.383 1.00 96.07 6 A 1 ATOM 49 O O . LEU A 0 6 . -29.625 -7.590 -1.715 1.00 96.07 6 A 1 ATOM 50 C CG . LEU A 0 6 . -27.777 -7.441 -5.667 1.00 96.07 6 A 1 ATOM 51 C CD1 . LEU A 0 6 . -26.507 -6.604 -5.830 1.00 96.07 6 A 1 ATOM 52 C CD2 . LEU A 0 6 . -27.372 -8.904 -5.661 1.00 96.07 6 A 1 ATOM 53 N N . GLY A 0 7 . -31.573 -6.891 -2.594 1.00 95.73 7 A 1 ATOM 54 C CA . GLY A 0 7 . -32.162 -6.415 -1.341 1.00 95.73 7 A 1 ATOM 55 C C . GLY A 0 7 . -31.779 -4.980 -0.968 1.00 95.73 7 A 1 ATOM 56 O O . GLY A 0 7 . -31.950 -4.591 0.190 1.00 95.73 7 A 1 ATOM 57 N N . VAL A 0 8 . -31.252 -4.190 -1.913 1.00 96.31 8 A 1 ATOM 58 C CA . VAL A 0 8 . -30.956 -2.767 -1.683 1.00 96.31 8 A 1 ATOM 59 C C . VAL A 0 8 . -32.251 -1.953 -1.690 1.00 96.31 8 A 1 ATOM 60 C CB . VAL A 0 8 . -29.935 -2.202 -2.685 1.00 96.31 8 A 1 ATOM 61 O O . VAL A 0 8 . -33.081 -2.125 -2.582 1.00 96.31 8 A 1 ATOM 62 C CG1 . VAL A 0 8 . -29.553 -0.753 -2.359 1.00 96.31 8 A 1 ATOM 63 C CG2 . VAL A 0 8 . -28.637 -3.021 -2.659 1.00 96.31 8 A 1 ATOM 64 N N . CYS A 0 9 . -32.431 -1.065 -0.708 1.00 94.55 9 A 1 ATOM 65 C CA . CYS A 0 9 . -33.663 -0.288 -0.571 1.00 94.55 9 A 1 ATOM 66 C C . CYS A 0 9 . -33.846 0.748 -1.703 1.00 94.55 9 A 1 ATOM 67 C CB . CYS A 0 9 . -33.749 0.333 0.832 1.00 94.55 9 A 1 ATOM 68 O O . CYS A 0 9 . -32.851 1.233 -2.261 1.00 94.55 9 A 1 ATOM 69 S SG . CYS A 0 9 . -32.623 1.740 1.003 1.00 94.55 9 A 1 ATOM 70 N N . PRO A 0 10 . -35.098 1.116 -2.045 1.00 94.58 10 A 1 ATOM 71 C CA . PRO A 0 10 . -35.396 1.986 -3.184 1.00 94.58 10 A 1 ATOM 72 C C . PRO A 0 10 . -34.655 3.328 -3.168 1.00 94.58 10 A 1 ATOM 73 C CB . PRO A 0 10 . -36.912 2.201 -3.146 1.00 94.58 10 A 1 ATOM 74 O O . PRO A 0 10 . -34.200 3.782 -4.214 1.00 94.58 10 A 1 ATOM 75 C CG . PRO A 0 10 . -37.430 0.939 -2.463 1.00 94.58 10 A 1 ATOM 76 C CD . PRO A 0 10 . -36.339 0.645 -1.440 1.00 94.58 10 A 1 ATOM 77 N N . GLU A 0 11 . -34.470 3.936 -1.996 1.00 93.05 11 A 1 ATOM 78 C CA . GLU A 0 11 . -33.827 5.244 -1.855 1.00 93.05 11 A 1 ATOM 79 C C . GLU A 0 11 . -32.336 5.198 -2.222 1.00 93.05 11 A 1 ATOM 80 C CB . GLU A 0 11 . -33.973 5.770 -0.417 1.00 93.05 11 A 1 ATOM 81 O O . GLU A 0 11 . -31.809 6.114 -2.857 1.00 93.05 11 A 1 ATOM 82 C CG . GLU A 0 11 . -35.403 5.837 0.148 1.00 93.05 11 A 1 ATOM 83 C CD . GLU A 0 11 . -35.936 4.524 0.751 1.00 93.05 11 A 1 ATOM 84 O OE1 . GLU A 0 11 . -37.011 4.581 1.383 1.00 93.05 11 A 1 ATOM 85 O OE2 . GLU A 0 11 . -35.280 3.463 0.588 1.00 93.05 11 A 1 ATOM 86 N N . ILE A 0 12 . -31.642 4.111 -1.866 1.00 94.35 12 A 1 ATOM 87 C CA . ILE A 0 12 . -30.244 3.910 -2.268 1.00 94.35 12 A 1 ATOM 88 C C . ILE A 0 12 . -30.175 3.545 -3.754 1.00 94.35 12 A 1 ATOM 89 C CB . ILE A 0 12 . -29.544 2.862 -1.374 1.00 94.35 12 A 1 ATOM 90 O O . ILE A 0 12 . -29.265 3.994 -4.448 1.00 94.35 12 A 1 ATOM 91 C CG1 . ILE A 0 12 . -29.435 3.380 0.078 1.00 94.35 12 A 1 ATOM 92 C CG2 . ILE A 0 12 . -28.135 2.541 -1.919 1.00 94.35 12 A 1 ATOM 93 C CD1 . ILE A 0 12 . -28.902 2.342 1.073 1.00 94.35 12 A 1 ATOM 94 N N . VAL A 0 13 . -31.124 2.758 -4.270 1.00 95.21 13 A 1 ATOM 95 C CA . VAL A 0 13 . -31.180 2.419 -5.702 1.00 95.21 13 A 1 ATOM 96 C C . VAL A 0 13 . -31.358 3.673 -6.561 1.00 95.21 13 A 1 ATOM 97 C CB . VAL A 0 13 . -32.294 1.395 -5.987 1.00 95.21 13 A 1 ATOM 98 O O . VAL A 0 13 . -30.667 3.820 -7.570 1.00 95.21 13 A 1 ATOM 99 C CG1 . VAL A 0 13 . -32.457 1.141 -7.492 1.00 95.21 13 A 1 ATOM 100 C CG2 . VAL A 0 13 . -31.968 0.052 -5.323 1.00 95.21 13 A 1 ATOM 101 N N . GLU A 0 14 . -32.236 4.590 -6.156 1.00 93.11 14 A 1 ATOM 102 C CA . GLU A 0 14 . -32.428 5.886 -6.812 1.00 93.11 14 A 1 ATOM 103 C C . GLU A 0 14 . -31.133 6.707 -6.802 1.00 93.11 14 A 1 ATOM 104 C CB . GLU A 0 14 . -33.594 6.614 -6.131 1.00 93.11 14 A 1 ATOM 105 O O . GLU A 0 14 . -30.657 7.117 -7.861 1.00 93.11 14 A 1 ATOM 106 C CG . GLU A 0 14 . -33.957 7.928 -6.837 1.00 93.11 14 A 1 ATOM 107 C CD . GLU A 0 14 . -35.248 8.560 -6.287 1.00 93.11 14 A 1 ATOM 108 O OE1 . GLU A 0 14 . -35.852 9.364 -7.030 1.00 93.11 14 A 1 ATOM 109 O OE2 . GLU A 0 14 . -35.656 8.206 -5.156 1.00 93.11 14 A 1 ATOM 110 N N . LEU A 0 15 . -30.469 6.818 -5.647 1.00 92.73 15 A 1 ATOM 111 C CA . LEU A 0 15 . -29.173 7.490 -5.544 1.00 92.73 15 A 1 ATOM 112 C C . LEU A 0 15 . -28.103 6.878 -6.463 1.00 92.73 15 A 1 ATOM 113 C CB . LEU A 0 15 . -28.712 7.412 -4.084 1.00 92.73 15 A 1 ATOM 114 O O . LEU A 0 15 . -27.293 7.593 -7.061 1.00 92.73 15 A 1 ATOM 115 C CG . LEU A 0 15 . -27.329 8.039 -3.855 1.00 92.73 15 A 1 ATOM 116 C CD1 . LEU A 0 15 . -27.330 9.547 -4.098 1.00 92.73 15 A 1 ATOM 117 C CD2 . LEU A 0 15 . -26.890 7.749 -2.435 1.00 92.73 15 A 1 ATOM 118 N N . LEU A 0 16 . -28.045 5.547 -6.548 1.00 93.30 16 A 1 ATOM 119 C CA . LEU A 0 16 . -27.102 4.851 -7.422 1.00 93.30 16 A 1 ATOM 120 C C . LEU A 0 16 . -27.394 5.167 -8.893 1.00 93.30 16 A 1 ATOM 121 C CB . LEU A 0 16 . -27.152 3.338 -7.143 1.00 93.30 16 A 1 ATOM 122 O O . LEU A 0 16 . -26.456 5.448 -9.645 1.00 93.30 16 A 1 ATOM 123 C CG . LEU A 0 16 . -26.533 2.910 -5.799 1.00 93.30 16 A 1 ATOM 124 C CD1 . LEU A 0 16 . -26.834 1.433 -5.547 1.00 93.30 16 A 1 ATOM 125 C CD2 . LEU A 0 16 . -25.014 3.097 -5.768 1.00 93.30 16 A 1 ATOM 126 N N . ARG A 0 17 . -28.673 5.203 -9.284 1.00 92.43 17 A 1 ATOM 127 C CA . ARG A 0 17 . -29.120 5.578 -10.632 1.00 92.43 17 A 1 ATOM 128 C C . ARG A 0 17 . -28.735 7.017 -10.980 1.00 92.43 17 A 1 ATOM 129 C CB . ARG A 0 17 . -30.635 5.358 -10.722 1.00 92.43 17 A 1 ATOM 130 O O . ARG A 0 17 . -28.171 7.231 -12.052 1.00 92.43 17 A 1 ATOM 131 C CG . ARG A 0 17 . -31.161 5.467 -12.160 1.00 92.43 17 A 1 ATOM 132 C CD . ARG A 0 17 . -32.691 5.371 -12.190 1.00 92.43 17 A 1 ATOM 133 N NE . ARG A 0 17 . -33.184 4.071 -11.680 1.00 92.43 17 A 1 ATOM 134 N NH1 . ARG A 0 17 . -34.994 4.843 -10.484 1.00 92.43 17 A 1 ATOM 135 N NH2 . ARG A 0 17 . -34.536 2.662 -10.494 1.00 92.43 17 A 1 ATOM 136 C CZ . ARG A 0 17 . -34.232 3.867 -10.895 1.00 92.43 17 A 1 ATOM 137 N N . ASP A 0 18 . -28.925 7.965 -10.064 1.00 89.37 18 A 1 ATOM 138 C CA . ASP A 0 18 . -28.534 9.373 -10.243 1.00 89.37 18 A 1 ATOM 139 C C . ASP A 0 18 . -27.022 9.546 -10.426 1.00 89.37 18 A 1 ATOM 140 C CB . ASP A 0 18 . -28.982 10.189 -9.023 1.00 89.37 18 A 1 ATOM 141 O O . ASP A 0 18 . -26.553 10.430 -11.145 1.00 89.37 18 A 1 ATOM 142 C CG . ASP A 0 18 . -30.490 10.433 -8.965 1.00 89.37 18 A 1 ATOM 143 O OD1 . ASP A 0 18 . -31.174 10.134 -9.972 1.00 89.37 18 A 1 ATOM 144 O OD2 . ASP A 0 18 . -30.902 10.980 -7.922 1.00 89.37 18 A 1 ATOM 145 N N . LYS A 0 19 . -26.228 8.655 -9.822 1.00 87.11 19 A 1 ATOM 146 C CA . LYS A 0 19 . -24.774 8.582 -10.032 1.00 87.11 19 A 1 ATOM 147 C C . LYS A 0 19 . -24.369 7.792 -11.282 1.00 87.11 19 A 1 ATOM 148 C CB . LYS A 0 19 . -24.098 8.039 -8.769 1.00 87.11 19 A 1 ATOM 149 O O . LYS A 0 19 . -23.175 7.594 -11.509 1.00 87.11 19 A 1 ATOM 150 C CG . LYS A 0 19 . -24.240 9.016 -7.599 1.00 87.11 19 A 1 ATOM 151 C CD . LYS A 0 19 . -23.423 8.509 -6.410 1.00 87.11 19 A 1 ATOM 152 C CE . LYS A 0 19 . -23.774 9.258 -5.129 1.00 87.11 19 A 1 ATOM 153 N NZ . LYS A 0 19 . -23.640 10.730 -5.238 1.00 87.11 19 A 1 ATOM 154 N N . GLY A 0 20 . -25.325 7.322 -12.083 1.00 90.12 20 A 1 ATOM 155 C CA . GLY A 0 20 . -25.095 6.520 -13.287 1.00 90.12 20 A 1 ATOM 156 C C . GLY A 0 20 . -24.716 5.057 -13.022 1.00 90.12 20 A 1 ATOM 157 O O . GLY A 0 20 . -24.256 4.366 -13.934 1.00 90.12 20 A 1 ATOM 158 N N . ILE A 0 21 . -24.888 4.560 -11.793 1.00 90.48 21 A 1 ATOM 159 C CA . ILE A 0 21 . -24.571 3.186 -11.385 1.00 90.48 21 A 1 ATOM 160 C C . ILE A 0 21 . -25.836 2.328 -11.506 1.00 90.48 21 A 1 ATOM 161 C CB . ILE A 0 21 . -23.950 3.135 -9.967 1.00 90.48 21 A 1 ATOM 162 O O . ILE A 0 21 . -26.599 2.160 -10.562 1.00 90.48 21 A 1 ATOM 163 C CG1 . ILE A 0 21 . -22.753 4.104 -9.827 1.00 90.48 21 A 1 ATOM 164 C CG2 . ILE A 0 21 . -23.489 1.695 -9.665 1.00 90.48 21 A 1 ATOM 165 C CD1 . ILE A 0 21 . -22.163 4.164 -8.412 1.00 90.48 21 A 1 ATOM 166 N N . ASN A 0 22 . -26.050 1.767 -12.695 1.00 89.84 22 A 1 ATOM 167 C CA . ASN A 0 22 . -27.297 1.062 -13.022 1.00 89.84 22 A 1 ATOM 168 C C . ASN A 0 22 . -27.268 -0.452 -12.766 1.00 89.84 22 A 1 ATOM 169 C CB . ASN A 0 22 . -27.636 1.359 -14.489 1.00 89.84 22 A 1 ATOM 170 O O . ASN A 0 22 . -28.320 -1.079 -12.674 1.00 89.84 22 A 1 ATOM 171 C CG . ASN A 0 22 . -27.909 2.834 -14.704 1.00 89.84 22 A 1 ATOM 172 N ND2 . ASN A 0 22 . -27.189 3.491 -15.581 1.00 89.84 22 A 1 ATOM 173 O OD1 . ASN A 0 22 . -28.763 3.420 -14.071 1.00 89.84 22 A 1 ATOM 174 N N . LYS A 0 23 . -26.080 -1.064 -12.708 1.00 93.68 23 A 1 ATOM 175 C CA . LYS A 0 23 . -25.920 -2.511 -12.513 1.00 93.68 23 A 1 ATOM 176 C C . LYS A 0 23 . -24.833 -2.799 -11.479 1.00 93.68 23 A 1 ATOM 177 C CB . LYS A 0 23 . -25.606 -3.230 -13.835 1.00 93.68 23 A 1 ATOM 178 O O . LYS A 0 23 . -23.794 -2.132 -11.525 1.00 93.68 23 A 1 ATOM 179 C CG . LYS A 0 23 . -26.802 -3.218 -14.798 1.00 93.68 23 A 1 ATOM 180 C CD . LYS A 0 23 . -26.536 -4.101 -16.023 1.00 93.68 23 A 1 ATOM 181 C CE . LYS A 0 23 . -27.776 -4.107 -16.925 1.00 93.68 23 A 1 ATOM 182 N NZ . LYS A 0 23 . -27.610 -5.018 -18.085 1.00 93.68 23 A 1 ATOM 183 N N . PRO A 0 24 . -25.051 -3.776 -10.584 1.00 94.71 24 A 1 ATOM 184 C CA . PRO A 0 24 . -24.031 -4.206 -9.648 1.00 94.71 24 A 1 ATOM 185 C C . PRO A 0 24 . -22.867 -4.879 -10.383 1.00 94.71 24 A 1 ATOM 186 C CB . PRO A 0 24 . -24.742 -5.141 -8.667 1.00 94.71 24 A 1 ATOM 187 O O . PRO A 0 24 . -23.027 -5.481 -11.445 1.00 94.71 24 A 1 ATOM 188 C CG . PRO A 0 24 . -25.852 -5.752 -9.521 1.00 94.71 24 A 1 ATOM 189 C CD . PRO A 0 24 . -26.246 -4.599 -10.438 1.00 94.71 24 A 1 ATOM 190 N N . THR A 0 25 . -21.669 -4.759 -9.823 1.00 93.07 25 A 1 ATOM 191 C CA . THR A 0 25 . -20.508 -5.545 -10.253 1.00 93.07 25 A 1 ATOM 192 C C . THR A 0 25 . -20.534 -6.936 -9.617 1.00 93.07 25 A 1 ATOM 193 C CB . THR A 0 25 . -19.195 -4.831 -9.912 1.00 93.07 25 A 1 ATOM 194 O O . THR A 0 25 . -21.164 -7.132 -8.587 1.00 93.07 25 A 1 ATOM 195 C CG2 . THR A 0 25 . -19.105 -3.422 -10.500 1.00 93.07 25 A 1 ATOM 196 O OG1 . THR A 0 25 . -19.017 -4.710 -8.523 1.00 93.07 25 A 1 ATOM 197 N N . GLU A 0 26 . -19.773 -7.888 -10.157 1.00 92.75 26 A 1 ATOM 198 C CA . GLU A 0 26 . -19.691 -9.274 -9.652 1.00 92.75 26 A 1 ATOM 199 C C . GLU A 0 26 . -19.455 -9.361 -8.123 1.00 92.75 26 A 1 ATOM 200 C CB . GLU A 0 26 . -18.517 -9.930 -10.398 1.00 92.75 26 A 1 ATOM 201 O O . GLU A 0 26 . -20.107 -10.126 -7.417 1.00 92.75 26 A 1 ATOM 202 C CG . GLU A 0 26 . -18.510 -11.465 -10.404 1.00 92.75 26 A 1 ATOM 203 C CD . GLU A 0 26 . -17.128 -12.030 -10.789 1.00 92.75 26 A 1 ATOM 204 O OE1 . GLU A 0 26 . -16.871 -13.215 -10.488 1.00 92.75 26 A 1 ATOM 205 O OE2 . GLU A 0 26 . -16.287 -11.255 -11.316 1.00 92.75 26 A 1 ATOM 206 N N . VAL A 0 27 . -18.565 -8.517 -7.577 1.00 93.03 27 A 1 ATOM 207 C CA . VAL A 0 27 . -18.311 -8.458 -6.121 1.00 93.03 27 A 1 ATOM 208 C C . VAL A 0 27 . -19.477 -7.853 -5.345 1.00 93.03 27 A 1 ATOM 209 C CB . VAL A 0 27 . -16.990 -7.731 -5.798 1.00 93.03 27 A 1 ATOM 210 O O . VAL A 0 27 . -19.705 -8.225 -4.201 1.00 93.03 27 A 1 ATOM 211 C CG1 . VAL A 0 27 . -17.020 -6.243 -6.158 1.00 93.03 27 A 1 ATOM 212 C CG2 . VAL A 0 27 . -16.589 -7.837 -4.322 1.00 93.03 27 A 1 ATOM 213 N N . GLN A 0 28 . -20.218 -6.918 -5.936 1.00 96.27 28 A 1 ATOM 214 C CA . GLN A 0 28 . -21.408 -6.340 -5.315 1.00 96.27 28 A 1 ATOM 215 C C . GLN A 0 28 . -22.543 -7.365 -5.297 1.00 96.27 28 A 1 ATOM 216 C CB . GLN A 0 28 . -21.812 -5.064 -6.063 1.00 96.27 28 A 1 ATOM 217 O O . GLN A 0 28 . -23.156 -7.542 -4.249 1.00 96.27 28 A 1 ATOM 218 C CG . GLN A 0 28 . -20.796 -3.933 -5.851 1.00 96.27 28 A 1 ATOM 219 C CD . GLN A 0 28 . -20.948 -2.794 -6.848 1.00 96.27 28 A 1 ATOM 220 N NE2 . GLN A 0 28 . -20.104 -1.792 -6.771 1.00 96.27 28 A 1 ATOM 221 O OE1 . GLN A 0 28 . -21.796 -2.763 -7.717 1.00 96.27 28 A 1 ATOM 222 N N . GLU A 0 29 . -22.747 -8.093 -6.399 1.00 95.95 29 A 1 ATOM 223 C CA . GLU A 0 29 . -23.716 -9.190 -6.489 1.00 95.95 29 A 1 ATOM 224 C C . GLU A 0 29 . -23.448 -10.264 -5.429 1.00 95.95 29 A 1 ATOM 225 C CB . GLU A 0 29 . -23.695 -9.819 -7.897 1.00 95.95 29 A 1 ATOM 226 O O . GLU A 0 29 . -24.357 -10.684 -4.719 1.00 95.95 29 A 1 ATOM 227 C CG . GLU A 0 29 . -24.210 -8.872 -8.995 1.00 95.95 29 A 1 ATOM 228 C CD . GLU A 0 29 . -24.224 -9.496 -10.405 1.00 95.95 29 A 1 ATOM 229 O OE1 . GLU A 0 29 . -25.005 -9.004 -11.259 1.00 95.95 29 A 1 ATOM 230 O OE2 . GLU A 0 29 . -23.449 -10.445 -10.646 1.00 95.95 29 A 1 ATOM 231 N N . GLY A 0 30 . -22.185 -10.665 -5.263 1.00 94.09 30 A 1 ATOM 232 C CA . GLY A 0 30 . -21.826 -11.714 -4.314 1.00 94.09 30 A 1 ATOM 233 C C . GLY A 0 30 . -21.703 -11.285 -2.850 1.00 94.09 30 A 1 ATOM 234 O O . GLY A 0 30 . -21.816 -12.131 -1.966 1.00 94.09 30 A 1 ATOM 235 N N . CYS A 0 31 . -21.438 -10.005 -2.564 1.00 97.13 31 A 1 ATOM 236 C CA . CYS A 0 31 . -21.216 -9.535 -1.192 1.00 97.13 31 A 1 ATOM 237 C C . CYS A 0 31 . -22.411 -8.793 -0.588 1.00 97.13 31 A 1 ATOM 238 C CB . CYS A 0 31 . -19.949 -8.671 -1.122 1.00 97.13 31 A 1 ATOM 239 O O . CYS A 0 31 . -22.654 -8.970 0.602 1.00 97.13 31 A 1 ATOM 240 S SG . CYS A 0 31 . -18.477 -9.674 -1.476 1.00 97.13 31 A 1 ATOM 241 N N . ILE A 0 32 . -23.151 -7.972 -1.345 1.00 97.86 32 A 1 ATOM 242 C CA . ILE A 0 32 . -24.198 -7.106 -0.767 1.00 97.86 32 A 1 ATOM 243 C C . ILE A 0 32 . -25.264 -7.915 -0.009 1.00 97.86 32 A 1 ATOM 244 C CB . ILE A 0 32 . -24.805 -6.139 -1.815 1.00 97.86 32 A 1 ATOM 245 O O . ILE A 0 32 . -25.463 -7.608 1.169 1.00 97.86 32 A 1 ATOM 246 C CG1 . ILE A 0 32 . -23.762 -5.063 -2.193 1.00 97.86 32 A 1 ATOM 247 C CG2 . ILE A 0 32 . -26.099 -5.479 -1.302 1.00 97.86 32 A 1 ATOM 248 C CD1 . ILE A 0 32 . -24.203 -4.147 -3.341 1.00 97.86 32 A 1 ATOM 249 N N . PRO A 0 33 . -25.886 -8.967 -0.583 1.00 97.13 33 A 1 ATOM 250 C CA . PRO A 0 33 . -26.924 -9.725 0.123 1.00 97.13 33 A 1 ATOM 251 C C . PRO A 0 33 . -26.392 -10.365 1.410 1.00 97.13 33 A 1 ATOM 252 C CB . PRO A 0 33 . -27.409 -10.790 -0.870 1.00 97.13 33 A 1 ATOM 253 O O . PRO A 0 33 . -26.997 -10.275 2.475 1.00 97.13 33 A 1 ATOM 254 C CG . PRO A 0 33 . -27.035 -10.220 -2.235 1.00 97.13 33 A 1 ATOM 255 C CD . PRO A 0 33 . -25.743 -9.467 -1.946 1.00 97.13 33 A 1 ATOM 256 N N . VAL A 0 34 . -25.185 -10.931 1.333 1.00 96.45 34 A 1 ATOM 257 C CA . VAL A 0 34 . -24.521 -11.602 2.455 1.00 96.45 34 A 1 ATOM 258 C C . VAL A 0 34 . -24.213 -10.629 3.597 1.00 96.45 34 A 1 ATOM 259 C CB . VAL A 0 34 . -23.231 -12.279 1.958 1.00 96.45 34 A 1 ATOM 260 O O . VAL A 0 34 . -24.330 -10.998 4.768 1.00 96.45 34 A 1 ATOM 261 C CG1 . VAL A 0 34 . -22.508 -12.991 3.098 1.00 96.45 34 A 1 ATOM 262 C CG2 . VAL A 0 34 . -23.524 -13.327 0.876 1.00 96.45 34 A 1 ATOM 263 N N . ILE A 0 35 . -23.819 -9.395 3.267 1.00 97.96 35 A 1 ATOM 264 C CA . ILE A 0 35 . -23.534 -8.352 4.256 1.00 97.96 35 A 1 ATOM 265 C C . ILE A 0 35 . -24.836 -7.817 4.866 1.00 97.96 35 A 1 ATOM 266 C CB . ILE A 0 35 . -22.673 -7.222 3.648 1.00 97.96 35 A 1 ATOM 267 O O . ILE A 0 35 . -24.867 -7.611 6.078 1.00 97.96 35 A 1 ATOM 268 C CG1 . ILE A 0 35 . -21.296 -7.755 3.196 1.00 97.96 35 A 1 ATOM 269 C CG2 . ILE A 0 35 . -22.421 -6.114 4.690 1.00 97.96 35 A 1 ATOM 270 C CD1 . ILE A 0 35 . -20.533 -6.804 2.267 1.00 97.96 35 A 1 ATOM 271 N N . LEU A 0 36 . -25.900 -7.635 4.073 1.00 97.22 36 A 1 ATOM 272 C CA . LEU A 0 36 . -27.221 -7.210 4.563 1.00 97.22 36 A 1 ATOM 273 C C . LEU A 0 36 . -27.822 -8.204 5.569 1.00 97.22 36 A 1 ATOM 274 C CB . LEU A 0 36 . -28.187 -7.017 3.375 1.00 97.22 36 A 1 ATOM 275 O O . LEU A 0 36 . -28.450 -7.790 6.538 1.00 97.22 36 A 1 ATOM 276 C CG . LEU A 0 36 . -27.953 -5.755 2.527 1.00 97.22 36 A 1 ATOM 277 C CD1 . LEU A 0 36 . -28.887 -5.754 1.320 1.00 97.22 36 A 1 ATOM 278 C CD2 . LEU A 0 36 . -28.209 -4.472 3.324 1.00 97.22 36 A 1 ATOM 279 N N . GLU A 0 37 . -27.567 -9.503 5.401 1.00 95.66 37 A 1 ATOM 280 C CA . GLU A 0 37 . -27.935 -10.547 6.372 1.00 95.66 37 A 1 ATOM 281 C C . GLU A 0 37 . -27.136 -10.489 7.694 1.00 95.66 37 A 1 ATOM 282 C CB . GLU A 0 37 . -27.709 -11.918 5.727 1.00 95.66 37 A 1 ATOM 283 O O . GLU A 0 37 . -27.424 -11.233 8.632 1.00 95.66 37 A 1 ATOM 284 C CG . GLU A 0 37 . -28.734 -12.334 4.668 1.00 95.66 37 A 1 ATOM 285 C CD . GLU A 0 37 . -28.349 -13.681 4.024 1.00 95.66 37 A 1 ATOM 286 O OE1 . GLU A 0 37 . -28.939 -14.008 2.974 1.00 95.66 37 A 1 ATOM 287 O OE2 . GLU A 0 37 . -27.473 -14.404 4.584 1.00 95.66 37 A 1 ATOM 288 N N . GLY A 0 38 . -26.110 -9.636 7.787 1.00 95.38 38 A 1 ATOM 289 C CA . GLY A 0 38 . -25.270 -9.488 8.979 1.00 95.38 38 A 1 ATOM 290 C C . GLY A 0 38 . -24.119 -10.495 9.082 1.00 95.38 38 A 1 ATOM 291 O O . GLY A 0 38 . -23.520 -10.625 10.151 1.00 95.38 38 A 1 ATOM 292 N N . ASN A 0 39 . -23.788 -11.212 8.001 1.00 96.11 39 A 1 ATOM 293 C CA . ASN A 0 39 . -22.698 -12.189 8.008 1.00 96.11 39 A 1 ATOM 294 C C . ASN A 0 39 . -21.321 -11.521 7.876 1.00 96.11 39 A 1 ATOM 295 C CB . ASN A 0 39 . -22.888 -13.221 6.891 1.00 96.11 39 A 1 ATOM 296 O O . ASN A 0 39 . -21.168 -10.502 7.200 1.00 96.11 39 A 1 ATOM 297 C CG . ASN A 0 39 . -24.238 -13.908 6.906 1.00 96.11 39 A 1 ATOM 298 N ND2 . ASN A 0 39 . -24.986 -13.744 5.842 1.00 96.11 39 A 1 ATOM 299 O OD1 . ASN A 0 39 . -24.579 -14.631 7.832 1.00 96.11 39 A 1 ATOM 300 N N . ASP A 0 40 . -20.298 -12.143 8.461 1.00 97.20 40 A 1 ATOM 301 C CA . ASP A 0 40 . -18.902 -11.774 8.217 1.00 97.20 40 A 1 ATOM 302 C C . ASP A 0 40 . -18.489 -12.186 6.794 1.00 97.20 40 A 1 ATOM 303 C CB . ASP A 0 40 . -17.977 -12.427 9.262 1.00 97.20 40 A 1 ATOM 304 O O . ASP A 0 40 . -18.842 -13.273 6.326 1.00 97.20 40 A 1 ATOM 305 C CG . ASP A 0 40 . -18.126 -11.887 10.687 1.00 97.20 40 A 1 ATOM 306 O OD1 . ASP A 0 40 . -18.748 -10.817 10.858 1.00 97.20 40 A 1 ATOM 307 O OD2 . ASP A 0 40 . -17.570 -12.520 11.616 1.00 97.20 40 A 1 ATOM 308 N N . VAL A 0 41 . -17.706 -11.345 6.112 1.00 97.00 41 A 1 ATOM 309 C CA . VAL A 0 41 . -17.280 -11.584 4.721 1.00 97.00 41 A 1 ATOM 310 C C . VAL A 0 41 . -15.783 -11.364 4.566 1.00 97.00 41 A 1 ATOM 311 C CB . VAL A 0 41 . -18.073 -10.725 3.711 1.00 97.00 41 A 1 ATOM 312 O O . VAL A 0 41 . -15.234 -10.370 5.030 1.00 97.00 41 A 1 ATOM 313 C CG1 . VAL A 0 41 . -17.595 -10.920 2.265 1.00 97.00 41 A 1 ATOM 314 C CG2 . VAL A 0 41 . -19.561 -11.085 3.748 1.00 97.00 41 A 1 ATOM 315 N N . VAL A 0 42 . -15.127 -12.271 3.849 1.00 96.23 42 A 1 ATOM 316 C CA . VAL A 0 42 . -13.784 -12.095 3.295 1.00 96.23 42 A 1 ATOM 317 C C . VAL A 0 42 . -13.929 -12.059 1.779 1.00 96.23 42 A 1 ATOM 318 C CB . VAL A 0 42 . -12.850 -13.222 3.776 1.00 96.23 42 A 1 ATOM 319 O O . VAL A 0 42 . -14.172 -13.087 1.160 1.00 96.23 42 A 1 ATOM 320 C CG1 . VAL A 0 42 . -11.454 -13.172 3.140 1.00 96.23 42 A 1 ATOM 321 C CG2 . VAL A 0 42 . -12.672 -13.149 5.301 1.00 96.23 42 A 1 ATOM 322 N N . ALA A 0 43 . -13.792 -10.886 1.168 1.00 94.42 43 A 1 ATOM 323 C CA . ALA A 0 43 . -13.957 -10.692 -0.268 1.00 94.42 43 A 1 ATOM 324 C C . ALA A 0 43 . -12.616 -10.370 -0.932 1.00 94.42 43 A 1 ATOM 325 C CB . ALA A 0 43 . -15.001 -9.601 -0.499 1.00 94.42 43 A 1 ATOM 326 O O . ALA A 0 43 . -11.982 -9.349 -0.642 1.00 94.42 43 A 1 ATOM 327 N N . CYS A 0 44 . -12.186 -11.224 -1.860 1.00 91.93 44 A 1 ATOM 328 C CA . CYS A 0 44 . -11.009 -10.967 -2.686 1.00 91.93 44 A 1 ATOM 329 C C . CYS A 0 44 . -11.447 -10.594 -4.095 1.00 91.93 44 A 1 ATOM 330 C CB . CYS A 0 44 . -10.056 -12.160 -2.672 1.00 91.93 44 A 1 ATOM 331 O O . CYS A 0 44 . -12.035 -11.399 -4.803 1.00 91.93 44 A 1 ATOM 332 S SG . CYS A 0 44 . -9.503 -12.413 -0.969 1.00 91.93 44 A 1 ATOM 333 N N . ALA A 0 45 . -11.156 -9.365 -4.509 1.00 86.26 45 A 1 ATOM 334 C CA . ALA A 0 45 . -11.516 -8.869 -5.831 1.00 86.26 45 A 1 ATOM 335 C C . ALA A 0 45 . -10.452 -7.895 -6.330 1.00 86.26 45 A 1 ATOM 336 C CB . ALA A 0 45 . -12.883 -8.177 -5.756 1.00 86.26 45 A 1 ATOM 337 O O . ALA A 0 45 . -9.886 -7.140 -5.539 1.00 86.26 45 A 1 ATOM 338 N N . LYS A 0 46 . -10.218 -7.824 -7.642 1.00 78.32 46 A 1 ATOM 339 C CA . LYS A 0 46 . -9.251 -6.879 -8.229 1.00 78.32 46 A 1 ATOM 340 C C . LYS A 0 46 . -9.541 -5.413 -7.866 1.00 78.32 46 A 1 ATOM 341 C CB . LYS A 0 46 . -9.136 -7.113 -9.747 1.00 78.32 46 A 1 ATOM 342 O O . LYS A 0 46 . -10.643 -5.030 -7.468 1.00 78.32 46 A 1 ATOM 343 C CG . LYS A 0 46 . -10.432 -6.851 -10.536 1.00 78.32 46 A 1 ATOM 344 C CD . LYS A 0 46 . -10.274 -7.275 -12.006 1.00 78.32 46 A 1 ATOM 345 C CE . LYS A 0 46 . -11.599 -7.094 -12.761 1.00 78.32 46 A 1 ATOM 346 N NZ . LYS A 0 46 . -11.559 -7.678 -14.128 1.00 78.32 46 A 1 ATOM 347 N N . THR A 0 47 . -8.537 -4.546 -7.964 1.00 72.40 47 A 1 ATOM 348 C CA . THR A 0 47 . -8.751 -3.095 -7.829 1.00 72.40 47 A 1 ATOM 349 C C . THR A 0 47 . -9.727 -2.597 -8.892 1.00 72.40 47 A 1 ATOM 350 C CB . THR A 0 47 . -7.439 -2.316 -7.949 1.00 72.40 47 A 1 ATOM 351 O O . THR A 0 47 . -9.659 -3.036 -10.036 1.00 72.40 47 A 1 ATOM 352 C CG2 . THR A 0 47 . -6.528 -2.601 -6.757 1.00 72.40 47 A 1 ATOM 353 O OG1 . THR A 0 47 . -6.747 -2.679 -9.120 1.00 72.40 47 A 1 ATOM 354 N N . GLY A 0 48 . -10.619 -1.674 -8.528 1.00 73.41 48 A 1 ATOM 355 C CA . GLY A 0 48 . -11.633 -1.154 -9.451 1.00 73.41 48 A 1 ATOM 356 C C . GLY A 0 48 . -12.835 -2.076 -9.684 1.00 73.41 48 A 1 ATOM 357 O O . GLY A 0 48 . -13.685 -1.741 -10.494 1.00 73.41 48 A 1 ATOM 358 N N . SER A 0 49 . -12.955 -3.202 -8.970 1.00 81.94 49 A 1 ATOM 359 C CA . SER A 0 49 . -14.127 -4.086 -9.070 1.00 81.94 49 A 1 ATOM 360 C C . SER A 0 49 . -15.386 -3.555 -8.370 1.00 81.94 49 A 1 ATOM 361 C CB . SER A 0 49 . -13.787 -5.470 -8.514 1.00 81.94 49 A 1 ATOM 362 O O . SER A 0 49 . -16.412 -4.214 -8.425 1.00 81.94 49 A 1 ATOM 363 O OG . SER A 0 49 . -13.558 -5.374 -7.124 1.00 81.94 49 A 1 ATOM 364 N N . GLY A 0 50 . -15.332 -2.405 -7.686 1.00 87.35 50 A 1 ATOM 365 C CA . GLY A 0 50 . -16.478 -1.853 -6.948 1.00 87.35 50 A 1 ATOM 366 C C . GLY A 0 50 . -16.601 -2.300 -5.483 1.00 87.35 50 A 1 ATOM 367 O O . GLY A 0 50 . -17.665 -2.116 -4.897 1.00 87.35 50 A 1 ATOM 368 N N . LYS A 0 51 . -15.523 -2.837 -4.880 1.00 92.56 51 A 1 ATOM 369 C CA . LYS A 0 51 . -15.476 -3.288 -3.467 1.00 92.56 51 A 1 ATOM 370 C C . LYS A 0 51 . -15.995 -2.253 -2.467 1.00 92.56 51 A 1 ATOM 371 C CB . LYS A 0 51 . -14.043 -3.651 -3.037 1.00 92.56 51 A 1 ATOM 372 O O . LYS A 0 51 . -16.729 -2.607 -1.557 1.00 92.56 51 A 1 ATOM 373 C CG . LYS A 0 51 . -13.464 -4.868 -3.769 1.00 92.56 51 A 1 ATOM 374 C CD . LYS A 0 51 . -12.166 -5.368 -3.115 1.00 92.56 51 A 1 ATOM 375 C CE . LYS A 0 51 . -10.987 -4.414 -3.298 1.00 92.56 51 A 1 ATOM 376 N NZ . LYS A 0 51 . -10.303 -4.669 -4.581 1.00 92.56 51 A 1 ATOM 377 N N . THR A 0 52 . -15.633 -0.983 -2.646 1.00 93.87 52 A 1 ATOM 378 C CA . THR A 0 52 . -15.992 0.076 -1.694 1.00 93.87 52 A 1 ATOM 379 C C . THR A 0 52 . -17.502 0.267 -1.593 1.00 93.87 52 A 1 ATOM 380 C CB . THR A 0 52 . -15.277 1.384 -2.043 1.00 93.87 52 A 1 ATOM 381 O O . THR A 0 52 . -18.049 0.284 -0.496 1.00 93.87 52 A 1 ATOM 382 C CG2 . THR A 0 52 . -15.389 2.411 -0.922 1.00 93.87 52 A 1 ATOM 383 O OG1 . THR A 0 52 . -13.905 1.119 -2.269 1.00 93.87 52 A 1 ATOM 384 N N . ALA A 0 53 . -18.203 0.299 -2.727 1.00 94.61 53 A 1 ATOM 385 C CA . ALA A 0 53 . -19.663 0.334 -2.727 1.00 94.61 53 A 1 ATOM 386 C C . ALA A 0 53 . -20.273 -0.968 -2.174 1.00 94.61 53 A 1 ATOM 387 C CB . ALA A 0 53 . -20.139 0.649 -4.146 1.00 94.61 53 A 1 ATOM 388 O O . ALA A 0 53 . -21.286 -0.902 -1.488 1.00 94.61 53 A 1 ATOM 389 N N . ALA A 0 54 . -19.631 -2.126 -2.392 1.00 96.82 54 A 1 ATOM 390 C CA . ALA A 0 54 . -20.123 -3.417 -1.901 1.00 96.82 54 A 1 ATOM 391 C C . ALA A 0 54 . -20.267 -3.477 -0.368 1.00 96.82 54 A 1 ATOM 392 C CB . ALA A 0 54 . -19.214 -4.547 -2.411 1.00 96.82 54 A 1 ATOM 393 O O . ALA A 0 54 . -21.155 -4.169 0.115 1.00 96.82 54 A 1 ATOM 394 N N . PHE A 0 55 . -19.441 -2.744 0.393 1.00 97.55 55 A 1 ATOM 395 C CA . PHE A 0 55 . -19.619 -2.614 1.846 1.00 97.55 55 A 1 ATOM 396 C C . PHE A 0 55 . -20.311 -1.321 2.284 1.00 97.55 55 A 1 ATOM 397 C CB . PHE A 0 55 . -18.290 -2.808 2.574 1.00 97.55 55 A 1 ATOM 398 O O . PHE A 0 55 . -20.975 -1.325 3.314 1.00 97.55 55 A 1 ATOM 399 C CG . PHE A 0 55 . -17.201 -1.789 2.294 1.00 97.55 55 A 1 ATOM 400 C CD1 . PHE A 0 55 . -16.071 -2.150 1.537 1.00 97.55 55 A 1 ATOM 401 C CD2 . PHE A 0 55 . -17.275 -0.500 2.855 1.00 97.55 55 A 1 ATOM 402 C CE1 . PHE A 0 55 . -15.005 -1.248 1.378 1.00 97.55 55 A 1 ATOM 403 C CE2 . PHE A 0 55 . -16.237 0.424 2.644 1.00 97.55 55 A 1 ATOM 404 C CZ . PHE A 0 55 . -15.094 0.045 1.922 1.00 97.55 55 A 1 ATOM 405 N N . LEU A 0 56 . -20.184 -0.213 1.544 1.00 97.52 56 A 1 ATOM 406 C CA . LEU A 0 56 . -20.839 1.041 1.935 1.00 97.52 56 A 1 ATOM 407 C C . LEU A 0 56 . -22.360 0.968 1.797 1.00 97.52 56 A 1 ATOM 408 C CB . LEU A 0 56 . -20.292 2.228 1.127 1.00 97.52 56 A 1 ATOM 409 O O . LEU A 0 56 . -23.052 1.436 2.693 1.00 97.52 56 A 1 ATOM 410 C CG . LEU A 0 56 . -18.899 2.722 1.551 1.00 97.52 56 A 1 ATOM 411 C CD1 . LEU A 0 56 . -18.477 3.856 0.618 1.00 97.52 56 A 1 ATOM 412 C CD2 . LEU A 0 56 . -18.863 3.254 2.986 1.00 97.52 56 A 1 ATOM 413 N N . ILE A 0 57 . -22.871 0.365 0.719 1.00 97.05 57 A 1 ATOM 414 C CA . ILE A 0 57 . -24.314 0.211 0.479 1.00 97.05 57 A 1 ATOM 415 C C . ILE A 0 57 . -25.014 -0.468 1.671 1.00 97.05 57 A 1 ATOM 416 C CB . ILE A 0 57 . -24.567 -0.509 -0.869 1.00 97.05 57 A 1 ATOM 417 O O . ILE A 0 57 . -25.911 0.147 2.247 1.00 97.05 57 A 1 ATOM 418 C CG1 . ILE A 0 57 . -24.204 0.432 -2.042 1.00 97.05 57 A 1 ATOM 419 C CG2 . ILE A 0 57 . -26.025 -0.988 -0.987 1.00 97.05 57 A 1 ATOM 420 C CD1 . ILE A 0 57 . -24.083 -0.288 -3.392 1.00 97.05 57 A 1 ATOM 421 N N . PRO A 0 58 . -24.599 -1.671 2.117 1.00 97.71 58 A 1 ATOM 422 C CA . PRO A 0 58 . -25.259 -2.325 3.244 1.00 97.71 58 A 1 ATOM 423 C C . PRO A 0 58 . -25.066 -1.596 4.584 1.00 97.71 58 A 1 ATOM 424 C CB . PRO A 0 58 . -24.698 -3.746 3.268 1.00 97.71 58 A 1 ATOM 425 O O . PRO A 0 58 . -25.970 -1.616 5.420 1.00 97.71 58 A 1 ATOM 426 C CG . PRO A 0 58 . -23.345 -3.629 2.575 1.00 97.71 58 A 1 ATOM 427 C CD . PRO A 0 58 . -23.616 -2.567 1.521 1.00 97.71 58 A 1 ATOM 428 N N . ILE A 0 59 . -23.932 -0.912 4.798 1.00 97.60 59 A 1 ATOM 429 C CA . ILE A 0 59 . -23.718 -0.085 6.001 1.00 97.60 59 A 1 ATOM 430 C C . ILE A 0 59 . -24.705 1.087 6.036 1.00 97.60 59 A 1 ATOM 431 C CB . ILE A 0 59 . -22.253 0.408 6.080 1.00 97.60 59 A 1 ATOM 432 O O . ILE A 0 59 . -25.324 1.331 7.070 1.00 97.60 59 A 1 ATOM 433 C CG1 . ILE A 0 59 . -21.315 -0.777 6.392 1.00 97.60 59 A 1 ATOM 434 C CG2 . ILE A 0 59 . -22.065 1.507 7.146 1.00 97.60 59 A 1 ATOM 435 C CD1 . ILE A 0 59 . -19.827 -0.435 6.235 1.00 97.60 59 A 1 ATOM 436 N N . LEU A 0 60 . -24.870 1.796 4.917 1.00 96.59 60 A 1 ATOM 437 C CA . LEU A 0 60 . -25.800 2.920 4.802 1.00 96.59 60 A 1 ATOM 438 C C . LEU A 0 60 . -27.246 2.458 4.972 1.00 96.59 60 A 1 ATOM 439 C CB . LEU A 0 60 . -25.594 3.619 3.450 1.00 96.59 60 A 1 ATOM 440 O O . LEU A 0 60 . -27.972 3.046 5.766 1.00 96.59 60 A 1 ATOM 441 C CG . LEU A 0 60 . -24.286 4.425 3.377 1.00 96.59 60 A 1 ATOM 442 C CD1 . LEU A 0 60 . -24.000 4.780 1.922 1.00 96.59 60 A 1 ATOM 443 C CD2 . LEU A 0 60 . -24.355 5.721 4.189 1.00 96.59 60 A 1 ATOM 444 N N . GLN A 0 61 . -27.634 1.354 4.330 1.00 96.42 61 A 1 ATOM 445 C CA . GLN A 0 61 . -28.963 0.769 4.509 1.00 96.42 61 A 1 ATOM 446 C C . GLN A 0 61 . -29.232 0.388 5.971 1.00 96.42 61 A 1 ATOM 447 C CB . GLN A 0 61 . -29.088 -0.449 3.592 1.00 96.42 61 A 1 ATOM 448 O O . GLN A 0 61 . -30.312 0.643 6.499 1.00 96.42 61 A 1 ATOM 449 C CG . GLN A 0 61 . -30.510 -1.033 3.620 1.00 96.42 61 A 1 ATOM 450 C CD . GLN A 0 61 . -30.771 -1.926 2.418 1.00 96.42 61 A 1 ATOM 451 N NE2 . GLN A 0 61 . -31.392 -3.072 2.581 1.00 96.42 61 A 1 ATOM 452 O OE1 . GLN A 0 61 . -30.419 -1.592 1.301 1.00 96.42 61 A 1 ATOM 453 N N . SER A 0 62 . -28.233 -0.157 6.667 1.00 96.12 62 A 1 ATOM 454 C CA . SER A 0 62 . -28.364 -0.461 8.094 1.00 96.12 62 A 1 ATOM 455 C C . SER A 0 62 . -28.529 0.810 8.935 1.00 96.12 62 A 1 ATOM 456 C CB . SER A 0 62 . -27.165 -1.260 8.593 1.00 96.12 62 A 1 ATOM 457 O O . SER A 0 62 . -29.362 0.845 9.840 1.00 96.12 62 A 1 ATOM 458 O OG . SER A 0 62 . -26.988 -2.449 7.850 1.00 96.12 62 A 1 ATOM 459 N N . LEU A 0 63 . -27.804 1.884 8.607 1.00 95.92 63 A 1 ATOM 460 C CA . LEU A 0 63 . -27.923 3.190 9.268 1.00 95.92 63 A 1 ATOM 461 C C . LEU A 0 63 . -29.272 3.882 9.022 1.00 95.92 63 A 1 ATOM 462 C CB . LEU A 0 63 . -26.764 4.096 8.817 1.00 95.92 63 A 1 ATOM 463 O O . LEU A 0 63 . -29.703 4.641 9.885 1.00 95.92 63 A 1 ATOM 464 C CG . LEU A 0 63 . -25.426 3.767 9.496 1.00 95.92 63 A 1 ATOM 465 C CD1 . LEU A 0 63 . -24.293 4.511 8.791 1.00 95.92 63 A 1 ATOM 466 C CD2 . LEU A 0 63 . -25.432 4.206 10.962 1.00 95.92 63 A 1 ATOM 467 N N . MET A 0 64 . -29.962 3.589 7.912 1.00 93.67 64 A 1 ATOM 468 C CA . MET A 0 64 . -31.344 4.047 7.689 1.00 93.67 64 A 1 ATOM 469 C C . MET A 0 64 . -32.322 3.437 8.700 1.00 93.67 64 A 1 ATOM 470 C CB . MET A 0 64 . -31.818 3.722 6.263 1.00 93.67 64 A 1 ATOM 471 O O . MET A 0 64 . -33.303 4.074 9.069 1.00 93.67 64 A 1 ATOM 472 C CG . MET A 0 64 . -31.040 4.489 5.192 1.00 93.67 64 A 1 ATOM 473 S SD . MET A 0 64 . -31.452 4.070 3.482 1.00 93.67 64 A 1 ATOM 474 C CE . MET A 0 64 . -33.139 4.729 3.368 1.00 93.67 64 A 1 ATOM 475 N N . THR A 0 65 . -32.042 2.222 9.183 1.00 92.17 65 A 1 ATOM 476 C CA . THR A 0 65 . -32.860 1.555 10.213 1.00 92.17 65 A 1 ATOM 477 C C . THR A 0 65 . -32.389 1.848 11.638 1.00 92.17 65 A 1 ATOM 478 C CB . THR A 0 65 . -32.924 0.037 9.986 1.00 92.17 65 A 1 ATOM 479 O O . THR A 0 65 . -33.194 1.900 12.566 1.00 92.17 65 A 1 ATOM 480 C CG2 . THR A 0 65 . -33.449 -0.324 8.597 1.00 92.17 65 A 1 ATOM 481 O OG1 . THR A 0 65 . -31.673 -0.596 10.152 1.00 92.17 65 A 1 ATOM 482 N N . GLU A 0 66 . -31.084 2.045 11.836 1.00 93.08 66 A 1 ATOM 483 C CA . GLU A 0 66 . -30.467 2.197 13.150 1.00 93.08 66 A 1 ATOM 484 C C . GLU A 0 66 . -29.352 3.250 13.121 1.00 93.08 66 A 1 ATOM 485 C CB . GLU A 0 66 . -29.976 0.825 13.636 1.00 93.08 66 A 1 ATOM 486 O O . GLU A 0 66 . -28.156 2.943 13.112 1.00 93.08 66 A 1 ATOM 487 C CG . GLU A 0 66 . -29.546 0.861 15.111 1.00 93.08 66 A 1 ATOM 488 C CD . GLU A 0 66 . -28.983 -0.477 15.587 1.00 93.08 66 A 1 ATOM 489 O OE1 . GLU A 0 66 . -28.840 -0.687 16.823 1.00 93.08 66 A 1 ATOM 490 O OE2 . GLU A 0 66 . -28.571 -1.327 14.773 1.00 93.08 66 A 1 ATOM 491 N N . LEU A 0 67 . -29.753 4.520 13.157 1.00 94.46 67 A 1 ATOM 492 C CA . LEU A 0 67 . -28.827 5.646 13.189 1.00 94.46 67 A 1 ATOM 493 C C . LEU A 0 67 . -28.166 5.762 14.575 1.00 94.46 67 A 1 ATOM 494 C CB . LEU A 0 67 . -29.579 6.915 12.750 1.00 94.46 67 A 1 ATOM 495 O O . LEU A 0 67 . -28.697 6.385 15.495 1.00 94.46 67 A 1 ATOM 496 C CG . LEU A 0 67 . -28.649 8.105 12.457 1.00 94.46 67 A 1 ATOM 497 C CD1 . LEU A 0 67 . -27.777 7.863 11.220 1.00 94.46 67 A 1 ATOM 498 C CD2 . LEU A 0 67 . -29.473 9.366 12.211 1.00 94.46 67 A 1 ATOM 499 N N . LYS A 0 68 . -27.005 5.119 14.746 1.00 95.03 68 A 1 ATOM 500 C CA . LYS A 0 68 . -26.222 5.152 15.993 1.00 95.03 68 A 1 ATOM 501 C C . LYS A 0 68 . -24.820 5.729 15.782 1.00 95.03 68 A 1 ATOM 502 C CB . LYS A 0 68 . -26.160 3.763 16.645 1.00 95.03 68 A 1 ATOM 503 O O . LYS A 0 68 . -24.184 5.432 14.771 1.00 95.03 68 A 1 ATOM 504 C CG . LYS A 0 68 . -27.503 3.420 17.299 1.00 95.03 68 A 1 ATOM 505 C CD . LYS A 0 68 . -27.474 2.055 17.990 1.00 95.03 68 A 1 ATOM 506 C CE . LYS A 0 68 . -28.862 1.829 18.604 1.00 95.03 68 A 1 ATOM 507 N NZ . LYS A 0 68 . -29.011 0.477 19.186 1.00 95.03 68 A 1 ATOM 508 N N . PRO A 0 69 . -24.295 6.501 16.749 1.00 95.77 69 A 1 ATOM 509 C CA . PRO A 0 69 . -22.901 6.919 16.740 1.00 95.77 69 A 1 ATOM 510 C C . PRO A 0 69 . -21.932 5.742 16.657 1.00 95.77 69 A 1 ATOM 511 C CB . PRO A 0 69 . -22.689 7.668 18.051 1.00 95.77 69 A 1 ATOM 512 O O . PRO A 0 69 . -22.154 4.701 17.278 1.00 95.77 69 A 1 ATOM 513 C CG . PRO A 0 69 . -24.072 8.246 18.338 1.00 95.77 69 A 1 ATOM 514 C CD . PRO A 0 69 . -24.992 7.122 17.868 1.00 95.77 69 A 1 ATOM 515 N N . LEU A 0 70 . -20.831 5.955 15.940 1.00 96.51 70 A 1 ATOM 516 C CA . LEU A 0 70 . -19.707 5.034 15.772 1.00 96.51 70 A 1 ATOM 517 C C . LEU A 0 70 . -20.155 3.639 15.312 1.00 96.51 70 A 1 ATOM 518 C CB . LEU A 0 70 . -18.845 5.041 17.054 1.00 96.51 70 A 1 ATOM 519 O O . LEU A 0 70 . -19.569 2.633 15.701 1.00 96.51 70 A 1 ATOM 520 C CG . LEU A 0 70 . -18.241 6.417 17.399 1.00 96.51 70 A 1 ATOM 521 C CD1 . LEU A 0 70 . -17.729 6.438 18.836 1.00 96.51 70 A 1 ATOM 522 C CD2 . LEU A 0 70 . -17.069 6.759 16.482 1.00 96.51 70 A 1 ATOM 523 N N . TYR A 0 71 . -21.205 3.573 14.490 1.00 97.85 71 A 1 ATOM 524 C CA . TYR A 0 71 . -21.786 2.330 13.992 1.00 97.85 71 A 1 ATOM 525 C C . TYR A 0 71 . -20.784 1.510 13.174 1.00 97.85 71 A 1 ATOM 526 C CB . TYR A 0 71 . -22.997 2.677 13.124 1.00 97.85 71 A 1 ATOM 527 O O . TYR A 0 71 . -20.658 0.300 13.387 1.00 97.85 71 A 1 ATOM 528 C CG . TYR A 0 71 . -23.786 1.477 12.654 1.00 97.85 71 A 1 ATOM 529 C CD1 . TYR A 0 71 . -23.396 0.775 11.497 1.00 97.85 71 A 1 ATOM 530 C CD2 . TYR A 0 71 . -24.927 1.072 13.371 1.00 97.85 71 A 1 ATOM 531 C CE1 . TYR A 0 71 . -24.102 -0.375 11.102 1.00 97.85 71 A 1 ATOM 532 C CE2 . TYR A 0 71 . -25.659 -0.052 12.954 1.00 97.85 71 A 1 ATOM 533 O OH . TYR A 0 71 . -25.873 -1.934 11.498 1.00 97.85 71 A 1 ATOM 534 C CZ . TYR A 0 71 . -25.222 -0.798 11.843 1.00 97.85 71 A 1 ATOM 535 N N . ALA A 0 72 . -20.069 2.168 12.256 1.00 98.24 72 A 1 ATOM 536 C CA . ALA A 0 72 . -19.117 1.527 11.357 1.00 98.24 72 A 1 ATOM 537 C C . ALA A 0 72 . -17.712 2.127 11.471 1.00 98.24 72 A 1 ATOM 538 C CB . ALA A 0 72 . -19.637 1.582 9.918 1.00 98.24 72 A 1 ATOM 539 O O . ALA A 0 72 . -17.529 3.345 11.430 1.00 98.24 72 A 1 ATOM 540 N N . LEU A 0 73 . -16.708 1.251 11.529 1.00 98.59 73 A 1 ATOM 541 C CA . LEU A 0 73 . -15.294 1.602 11.450 1.00 98.59 73 A 1 ATOM 542 C C . LEU A 0 73 . -14.665 0.963 10.209 1.00 98.59 73 A 1 ATOM 543 C CB . LEU A 0 73 . -14.593 1.172 12.749 1.00 98.59 73 A 1 ATOM 544 O O . LEU A 0 73 . -14.577 -0.256 10.113 1.00 98.59 73 A 1 ATOM 545 C CG . LEU A 0 73 . -13.065 1.349 12.716 1.00 98.59 73 A 1 ATOM 546 C CD1 . LEU A 0 73 . -12.636 2.807 12.552 1.00 98.59 73 A 1 ATOM 547 C CD2 . LEU A 0 73 . -12.450 0.802 14.001 1.00 98.59 73 A 1 ATOM 548 N N . ILE A 0 74 . -14.170 1.782 9.287 1.00 98.54 74 A 1 ATOM 549 C CA . ILE A 0 74 . -13.465 1.347 8.081 1.00 98.54 74 A 1 ATOM 550 C C . ILE A 0 74 . -11.977 1.649 8.248 1.00 98.54 74 A 1 ATOM 551 C CB . ILE A 0 74 . -14.067 2.003 6.820 1.00 98.54 74 A 1 ATOM 552 O O . ILE A 0 74 . -11.571 2.804 8.354 1.00 98.54 74 A 1 ATOM 553 C CG1 . ILE A 0 74 . -15.577 1.693 6.659 1.00 98.54 74 A 1 ATOM 554 C CG2 . ILE A 0 74 . -13.289 1.515 5.581 1.00 98.54 74 A 1 ATOM 555 C CD1 . ILE A 0 74 . -16.316 2.702 5.775 1.00 98.54 74 A 1 ATOM 556 N N . ILE A 0 75 . -11.152 0.611 8.267 1.00 98.19 75 A 1 ATOM 557 C CA . ILE A 0 75 . -9.702 0.696 8.421 1.00 98.19 75 A 1 ATOM 558 C C . ILE A 0 75 . -9.045 0.469 7.066 1.00 98.19 75 A 1 ATOM 559 C CB . ILE A 0 75 . -9.188 -0.294 9.483 1.00 98.19 75 A 1 ATOM 560 O O . ILE A 0 75 . -9.386 -0.468 6.348 1.00 98.19 75 A 1 ATOM 561 C CG1 . ILE A 0 75 . -9.940 -0.107 10.821 1.00 98.19 75 A 1 ATOM 562 C CG2 . ILE A 0 75 . -7.674 -0.111 9.675 1.00 98.19 75 A 1 ATOM 563 C CD1 . ILE A 0 75 . -9.486 -1.045 11.945 1.00 98.19 75 A 1 ATOM 564 N N . THR A 0 76 . -8.080 1.317 6.726 1.00 95.42 76 A 1 ATOM 565 C CA . THR A 0 76 . -7.391 1.283 5.435 1.00 95.42 76 A 1 ATOM 566 C C . THR A 0 76 . -5.919 1.699 5.567 1.00 95.42 76 A 1 ATOM 567 C CB . THR A 0 76 . -8.155 2.169 4.453 1.00 95.42 76 A 1 ATOM 568 O O . THR A 0 76 . -5.591 2.528 6.421 1.00 95.42 76 A 1 ATOM 569 C CG2 . THR A 0 76 . -8.253 3.634 4.854 1.00 95.42 76 A 1 ATOM 570 O OG1 . THR A 0 76 . -7.495 2.156 3.234 1.00 95.42 76 A 1 ATOM 571 N N . PRO A 0 77 . -4.979 1.144 4.775 1.00 91.08 77 A 1 ATOM 572 C CA . PRO A 0 77 . -3.545 1.319 5.026 1.00 91.08 77 A 1 ATOM 573 C C . PRO A 0 77 . -3.013 2.728 4.732 1.00 91.08 77 A 1 ATOM 574 C CB . PRO A 0 77 . -2.856 0.270 4.143 1.00 91.08 77 A 1 ATOM 575 O O . PRO A 0 77 . -1.931 3.084 5.202 1.00 91.08 77 A 1 ATOM 576 C CG . PRO A 0 77 . -3.847 0.042 3.006 1.00 91.08 77 A 1 ATOM 577 C CD . PRO A 0 77 . -5.182 0.150 3.728 1.00 91.08 77 A 1 ATOM 578 N N . THR A 0 78 . -3.721 3.542 3.941 1.00 85.79 78 A 1 ATOM 579 C CA . THR A 0 78 . -3.217 4.850 3.484 1.00 85.79 78 A 1 ATOM 580 C C . THR A 0 78 . -4.206 5.977 3.748 1.00 85.79 78 A 1 ATOM 581 C CB . THR A 0 78 . -2.795 4.844 2.007 1.00 85.79 78 A 1 ATOM 582 O O . THR A 0 78 . -5.418 5.777 3.771 1.00 85.79 78 A 1 ATOM 583 C CG2 . THR A 0 78 . -1.844 3.699 1.655 1.00 85.79 78 A 1 ATOM 584 O OG1 . THR A 0 78 . -3.920 4.762 1.171 1.00 85.79 78 A 1 ATOM 585 N N . ARG A 0 79 . -3.685 7.197 3.936 1.00 86.12 79 A 1 ATOM 586 C CA . ARG A 0 79 . -4.528 8.382 4.178 1.00 86.12 79 A 1 ATOM 587 C C . ARG A 0 79 . -5.360 8.736 2.949 1.00 86.12 79 A 1 ATOM 588 C CB . ARG A 0 79 . -3.686 9.601 4.580 1.00 86.12 79 A 1 ATOM 589 O O . ARG A 0 79 . -6.438 9.299 3.071 1.00 86.12 79 A 1 ATOM 590 C CG . ARG A 0 79 . -2.651 9.320 5.672 1.00 86.12 79 A 1 ATOM 591 C CD . ARG A 0 79 . -1.927 10.619 6.016 1.00 86.12 79 A 1 ATOM 592 N NE . ARG A 0 79 . -0.899 10.386 7.046 1.00 86.12 79 A 1 ATOM 593 N NH1 . ARG A 0 79 . 0.164 12.403 6.825 1.00 86.12 79 A 1 ATOM 594 N NH2 . ARG A 0 79 . 0.869 10.941 8.365 1.00 86.12 79 A 1 ATOM 595 C CZ . ARG A 0 79 . 0.039 11.241 7.402 1.00 86.12 79 A 1 ATOM 596 N N . GLU A 0 80 . -4.841 8.404 1.777 1.00 81.56 80 A 1 ATOM 597 C CA . GLU A 0 80 . -5.451 8.680 0.483 1.00 81.56 80 A 1 ATOM 598 C C . GLU A 0 80 . -6.676 7.815 0.289 1.00 81.56 80 A 1 ATOM 599 C CB . GLU A 0 80 . -4.460 8.377 -0.638 1.00 81.56 80 A 1 ATOM 600 O O . GLU A 0 80 . -7.747 8.351 0.028 1.00 81.56 80 A 1 ATOM 601 C CG . GLU A 0 80 . -3.290 9.346 -0.647 1.00 81.56 80 A 1 ATOM 602 C CD . GLU A 0 80 . -2.394 9.142 0.577 1.00 81.56 80 A 1 ATOM 603 O OE1 . GLU A 0 80 . -2.334 10.040 1.437 1.00 81.56 80 A 1 ATOM 604 O OE2 . GLU A 0 80 . -1.581 8.202 0.620 1.00 81.56 80 A 1 ATOM 605 N N . LEU A 0 81 . -6.527 6.510 0.534 1.00 87.04 81 A 1 ATOM 606 C CA . LEU A 0 81 . -7.651 5.592 0.501 1.00 87.04 81 A 1 ATOM 607 C C . LEU A 0 81 . -8.701 5.977 1.544 1.00 87.04 81 A 1 ATOM 608 C CB . LEU A 0 81 . -7.146 4.162 0.723 1.00 87.04 81 A 1 ATOM 609 O O . LEU A 0 81 . -9.886 5.967 1.241 1.00 87.04 81 A 1 ATOM 610 C CG . LEU A 0 81 . -8.203 3.073 0.440 1.00 87.04 81 A 1 ATOM 611 C CD1 . LEU A 0 81 . -9.085 3.261 -0.798 1.00 87.04 81 A 1 ATOM 612 C CD2 . LEU A 0 81 . -7.506 1.723 0.260 1.00 87.04 81 A 1 ATOM 613 N N . ALA A 0 82 . -8.279 6.395 2.743 1.00 92.59 82 A 1 ATOM 614 C CA . ALA A 0 82 . -9.209 6.861 3.770 1.00 92.59 82 A 1 ATOM 615 C C . ALA A 0 82 . -10.025 8.077 3.306 1.00 92.59 82 A 1 ATOM 616 C CB . ALA A 0 82 . -8.430 7.169 5.054 1.00 92.59 82 A 1 ATOM 617 O O . ALA A 0 82 . -11.236 8.122 3.504 1.00 92.59 82 A 1 ATOM 618 N N . HIS A 0 83 . -9.380 9.050 2.656 1.00 89.60 83 A 1 ATOM 619 C CA . HIS A 0 83 . -10.079 10.194 2.077 1.00 89.60 83 A 1 ATOM 620 C C . HIS A 0 83 . -10.985 9.788 0.909 1.00 89.60 83 A 1 ATOM 621 C CB . HIS A 0 83 . -9.074 11.290 1.693 1.00 89.60 83 A 1 ATOM 622 O O . HIS A 0 83 . -12.125 10.236 0.878 1.00 89.60 83 A 1 ATOM 623 C CG . HIS A 0 83 . -8.654 12.124 2.879 1.00 89.60 83 A 1 ATOM 624 C CD2 . HIS A 0 83 . -7.403 12.261 3.421 1.00 89.60 83 A 1 ATOM 625 N ND1 . HIS A 0 83 . -9.507 12.876 3.648 1.00 89.60 83 A 1 ATOM 626 C CE1 . HIS A 0 83 . -8.802 13.416 4.651 1.00 89.60 83 A 1 ATOM 627 N NE2 . HIS A 0 83 . -7.497 13.104 4.544 1.00 89.60 83 A 1 ATOM 628 N N . GLN A 0 84 . -10.540 8.898 0.016 1.00 87.02 84 A 1 ATOM 629 C CA . GLN A 0 84 . -11.356 8.404 -1.096 1.00 87.02 84 A 1 ATOM 630 C C . GLN A 0 84 . -12.608 7.665 -0.599 1.00 87.02 84 A 1 ATOM 631 C CB . GLN A 0 84 . -10.501 7.501 -2.008 1.00 87.02 84 A 1 ATOM 632 O O . GLN A 0 84 . -13.705 7.919 -1.089 1.00 87.02 84 A 1 ATOM 633 C CG . GLN A 0 84 . -11.329 6.998 -3.202 1.00 87.02 84 A 1 ATOM 634 C CD . GLN A 0 84 . -10.588 6.076 -4.164 1.00 87.02 84 A 1 ATOM 635 N NE2 . GLN A 0 84 . -11.308 5.227 -4.860 1.00 87.02 84 A 1 ATOM 636 O OE1 . GLN A 0 84 . -9.387 6.112 -4.367 1.00 87.02 84 A 1 ATOM 637 N N . ILE A 0 85 . -12.466 6.766 0.378 1.00 93.76 85 A 1 ATOM 638 C CA . ILE A 0 85 . -13.605 6.066 0.988 1.00 93.76 85 A 1 ATOM 639 C C . ILE A 0 85 . -14.523 7.076 1.682 1.00 93.76 85 A 1 ATOM 640 C CB . ILE A 0 85 . -13.123 4.980 1.972 1.00 93.76 85 A 1 ATOM 641 O O . ILE A 0 85 . -15.735 6.968 1.547 1.00 93.76 85 A 1 ATOM 642 C CG1 . ILE A 0 85 . -12.370 3.843 1.250 1.00 93.76 85 A 1 ATOM 643 C CG2 . ILE A 0 85 . -14.297 4.381 2.773 1.00 93.76 85 A 1 ATOM 644 C CD1 . ILE A 0 85 . -11.604 2.931 2.216 1.00 93.76 85 A 1 ATOM 645 N N . GLY A 0 86 . -13.969 8.072 2.382 1.00 94.03 86 A 1 ATOM 646 C CA . GLY A 0 86 . -14.752 9.141 3.005 1.00 94.03 86 A 1 ATOM 647 C C . GLY A 0 86 . -15.571 9.957 1.999 1.00 94.03 86 A 1 ATOM 648 O O . GLY A 0 86 . -16.746 10.209 2.243 1.00 94.03 86 A 1 ATOM 649 N N . GLU A 0 87 . -14.988 10.317 0.853 1.00 90.96 87 A 1 ATOM 650 C CA . GLU A 0 87 . -15.683 11.002 -0.248 1.00 90.96 87 A 1 ATOM 651 C C . GLU A 0 87 . -16.774 10.119 -0.871 1.00 90.96 87 A 1 ATOM 652 C CB . GLU A 0 87 . -14.671 11.416 -1.335 1.00 90.96 87 A 1 ATOM 653 O O . GLU A 0 87 . -17.887 10.587 -1.105 1.00 90.96 87 A 1 ATOM 654 C CG . GLU A 0 87 . -13.788 12.606 -0.922 1.00 90.96 87 A 1 ATOM 655 C CD . GLU A 0 87 . -12.698 12.966 -1.953 1.00 90.96 87 A 1 ATOM 656 O OE1 . GLU A 0 87 . -12.083 14.046 -1.780 1.00 90.96 87 A 1 ATOM 657 O OE2 . GLU A 0 87 . -12.421 12.165 -2.878 1.00 90.96 87 A 1 ATOM 658 N N . GLN A 0 88 . -16.490 8.832 -1.098 1.00 91.58 88 A 1 ATOM 659 C CA . GLN A 0 88 . -17.481 7.887 -1.622 1.00 91.58 88 A 1 ATOM 660 C C . GLN A 0 88 . -18.628 7.654 -0.636 1.00 91.58 88 A 1 ATOM 661 C CB . GLN A 0 88 . -16.814 6.556 -1.998 1.00 91.58 88 A 1 ATOM 662 O O . GLN A 0 88 . -19.784 7.640 -1.051 1.00 91.58 88 A 1 ATOM 663 C CG . GLN A 0 88 . -15.990 6.698 -3.285 1.00 91.58 88 A 1 ATOM 664 C CD . GLN A 0 88 . -15.470 5.371 -3.821 1.00 91.58 88 A 1 ATOM 665 N NE2 . GLN A 0 88 . -15.001 5.330 -5.049 1.00 91.58 88 A 1 ATOM 666 O OE1 . GLN A 0 88 . -15.474 4.335 -3.186 1.00 91.58 88 A 1 ATOM 667 N N . ALA A 0 89 . -18.327 7.530 0.658 1.00 94.42 89 A 1 ATOM 668 C CA . ALA A 0 89 . -19.326 7.427 1.710 1.00 94.42 89 A 1 ATOM 669 C C . ALA A 0 89 . -20.184 8.693 1.766 1.00 94.42 89 A 1 ATOM 670 C CB . ALA A 0 89 . -18.627 7.131 3.040 1.00 94.42 89 A 1 ATOM 671 O O . ALA A 0 89 . -21.398 8.578 1.709 1.00 94.42 89 A 1 ATOM 672 N N . ALA A 0 90 . -19.584 9.889 1.771 1.00 89.95 90 A 1 ATOM 673 C CA . ALA A 0 90 . -20.324 11.151 1.739 1.00 89.95 90 A 1 ATOM 674 C C . ALA A 0 90 . -21.221 11.270 0.495 1.00 89.95 90 A 1 ATOM 675 C CB . ALA A 0 90 . -19.322 12.309 1.816 1.00 89.95 90 A 1 ATOM 676 O O . ALA A 0 90 . -22.361 11.706 0.602 1.00 89.95 90 A 1 ATOM 677 N N . GLY A 0 91 . -20.739 10.833 -0.673 1.00 88.69 91 A 1 ATOM 678 C CA . GLY A 0 91 . -21.517 10.838 -1.909 1.00 88.69 91 A 1 ATOM 679 C C . GLY A 0 91 . -22.690 9.854 -1.900 1.00 88.69 91 A 1 ATOM 680 O O . GLY A 0 91 . -23.758 10.207 -2.393 1.00 88.69 91 A 1 ATOM 681 N N . LEU A 0 92 . -22.495 8.639 -1.376 1.00 91.20 92 A 1 ATOM 682 C CA . LEU A 0 92 . -23.537 7.607 -1.235 1.00 91.20 92 A 1 ATOM 683 C C . LEU A 0 92 . -24.480 7.856 -0.042 1.00 91.20 92 A 1 ATOM 684 C CB . LEU A 0 92 . -22.883 6.218 -1.116 1.00 91.20 92 A 1 ATOM 685 O O . LEU A 0 92 . -25.495 7.189 0.095 1.00 91.20 92 A 1 ATOM 686 C CG . LEU A 0 92 . -22.194 5.696 -2.388 1.00 91.20 92 A 1 ATOM 687 C CD1 . LEU A 0 92 . -21.485 4.377 -2.073 1.00 91.20 92 A 1 ATOM 688 C CD2 . LEU A 0 92 . -23.184 5.444 -3.528 1.00 91.20 92 A 1 ATOM 689 N N . ASN A 0 93 . -24.150 8.814 0.816 1.00 90.06 93 A 1 ATOM 690 C CA . ASN A 0 93 . -24.918 9.183 1.999 1.00 90.06 93 A 1 ATOM 691 C C . ASN A 0 93 . -25.992 10.255 1.726 1.00 90.06 93 A 1 ATOM 692 C CB . ASN A 0 93 . -23.872 9.613 3.031 1.00 90.06 93 A 1 ATOM 693 O O . ASN A 0 93 . -26.744 10.587 2.633 1.00 90.06 93 A 1 ATOM 694 C CG . ASN A 0 93 . -24.432 10.101 4.334 1.00 90.06 93 A 1 ATOM 695 N ND2 . ASN A 0 93 . -24.160 11.334 4.680 1.00 90.06 93 A 1 ATOM 696 O OD1 . ASN A 0 93 . -25.025 9.353 5.083 1.00 90.06 93 A 1 ATOM 697 N N . LEU A 0 94 . -26.061 10.806 0.508 1.00 90.85 94 A 1 ATOM 698 C CA . LEU A 0 94 . -27.037 11.832 0.112 1.00 90.85 94 A 1 ATOM 699 C C . LEU A 0 94 . -28.383 11.201 -0.266 1.00 90.85 94 A 1 ATOM 700 C CB . LEU A 0 94 . -26.465 12.685 -1.036 1.00 90.85 94 A 1 ATOM 701 O O . LEU A 0 94 . -28.737 11.130 -1.441 1.00 90.85 94 A 1 ATOM 702 C CG . LEU A 0 94 . -25.223 13.510 -0.672 1.00 90.85 94 A 1 ATOM 703 C CD1 . LEU A 0 94 . -24.695 14.211 -1.926 1.00 90.85 94 A 1 ATOM 704 C CD2 . LEU A 0 94 . -25.511 14.565 0.397 1.00 90.85 94 A 1 ATOM 705 N N . ILE A 0 95 . -29.119 10.714 0.727 1.00 86.36 95 A 1 ATOM 706 C CA . ILE A 0 95 . -30.429 10.096 0.527 1.00 86.36 95 A 1 ATOM 707 C C . ILE A 0 95 . -31.473 11.209 0.386 1.00 86.36 95 A 1 ATOM 708 C CB . ILE A 0 95 . -30.744 9.113 1.676 1.00 86.36 95 A 1 ATOM 709 O O . ILE A 0 95 . -31.634 12.023 1.289 1.00 86.36 95 A 1 ATOM 710 C CG1 . ILE A 0 95 . -29.644 8.043 1.889 1.00 86.36 95 A 1 ATOM 711 C CG2 . ILE A 0 95 . -32.088 8.425 1.409 1.00 86.36 95 A 1 ATOM 712 C CD1 . ILE A 0 95 . -29.381 7.124 0.689 1.00 86.36 95 A 1 ATOM 713 N N . GLN A 0 96 . -32.154 11.272 -0.764 1.00 84.15 96 A 1 ATOM 714 C CA . GLN A 0 96 . -33.145 12.318 -1.078 1.00 84.15 96 A 1 ATOM 715 C C . GLN A 0 96 . -32.599 13.757 -0.937 1.00 84.15 96 A 1 ATOM 716 C CB . GLN A 0 96 . -34.445 12.081 -0.288 1.00 84.15 96 A 1 ATOM 717 O O . GLN A 0 96 . -33.317 14.679 -0.560 1.00 84.15 96 A 1 ATOM 718 C CG . GLN A 0 96 . -35.091 10.728 -0.621 1.00 84.15 96 A 1 ATOM 719 C CD . GLN A 0 96 . -36.364 10.478 0.179 1.00 84.15 96 A 1 ATOM 720 N NE2 . GLN A 0 96 . -37.315 9.767 -0.383 1.00 84.15 96 A 1 ATOM 721 O OE1 . GLN A 0 96 . -36.525 10.886 1.317 1.00 84.15 96 A 1 ATOM 722 N N . GLY A 0 97 . -31.314 13.955 -1.252 1.00 82.46 97 A 1 ATOM 723 C CA . GLY A 0 97 . -30.649 15.264 -1.223 1.00 82.46 97 A 1 ATOM 724 C C . GLY A 0 97 . -30.040 15.658 0.126 1.00 82.46 97 A 1 ATOM 725 O O . GLY A 0 97 . -29.224 16.577 0.157 1.00 82.46 97 A 1 ATOM 726 N N . GLU A 0 98 . -30.339 14.931 1.204 1.00 88.56 98 A 1 ATOM 727 C CA . GLU A 0 98 . -29.835 15.215 2.549 1.00 88.56 98 A 1 ATOM 728 C C . GLU A 0 98 . -28.856 14.126 3.029 1.00 88.56 98 A 1 ATOM 729 C CB . GLU A 0 98 . -31.007 15.389 3.528 1.00 88.56 98 A 1 ATOM 730 O O . GLU A 0 98 . -29.001 12.946 2.694 1.00 88.56 98 A 1 ATOM 731 C CG . GLU A 0 98 . -31.841 16.658 3.266 1.00 88.56 98 A 1 ATOM 732 C CD . GLU A 0 98 . -31.062 17.973 3.461 1.00 88.56 98 A 1 ATOM 733 O OE1 . GLU A 0 98 . -31.423 18.974 2.802 1.00 88.56 98 A 1 ATOM 734 O OE2 . GLU A 0 98 . -30.113 17.987 4.282 1.00 88.56 98 A 1 ATOM 735 N N . PRO A 0 99 . -27.820 14.481 3.810 1.00 91.20 99 A 1 ATOM 736 C CA . PRO A 0 99 . -26.906 13.499 4.373 1.00 91.20 99 A 1 ATOM 737 C C . PRO A 0 99 . -27.606 12.662 5.454 1.00 91.20 99 A 1 ATOM 738 C CB . PRO A 0 99 . -25.730 14.317 4.917 1.00 91.20 99 A 1 ATOM 739 O O . PRO A 0 99 . -27.932 13.169 6.524 1.00 91.20 99 A 1 ATOM 740 C CG . PRO A 0 99 . -26.353 15.671 5.259 1.00 91.20 99 A 1 ATOM 741 C CD . PRO A 0 99 . -27.467 15.829 4.229 1.00 91.20 99 A 1 ATOM 742 N N . LEU A 0 100 . -27.755 11.356 5.217 1.00 93.28 100 A 1 ATOM 743 C CA . LEU A 0 100 . -28.315 10.401 6.183 1.00 93.28 100 A 1 ATOM 744 C C . LEU A 0 100 . -27.512 10.372 7.497 1.00 93.28 100 A 1 ATOM 745 C CB . LEU A 0 100 . -28.357 9.014 5.505 1.00 93.28 100 A 1 ATOM 746 O O . LEU A 0 100 . -28.075 10.274 8.585 1.00 93.28 100 A 1 ATOM 747 C CG . LEU A 0 100 . -28.630 7.827 6.449 1.00 93.28 100 A 1 ATOM 748 C CD1 . LEU A 0 100 . -30.071 7.836 6.951 1.00 93.28 100 A 1 ATOM 749 C CD2 . LEU A 0 100 . -28.337 6.514 5.729 1.00 93.28 100 A 1 ATOM 750 N N . CYS A 0 101 . -26.182 10.409 7.403 1.00 95.32 101 A 1 ATOM 751 C CA . CYS A 0 101 . -25.288 10.269 8.544 1.00 95.32 101 A 1 ATOM 752 C C . CYS A 0 101 . -23.997 11.101 8.421 1.00 95.32 101 A 1 ATOM 753 C CB . CYS A 0 101 . -25.016 8.767 8.753 1.00 95.32 101 A 1 ATOM 754 O O . CYS A 0 101 . -23.558 11.498 7.346 1.00 95.32 101 A 1 ATOM 755 S SG . CYS A 0 101 . -23.749 8.119 7.621 1.00 95.32 101 A 1 ATOM 756 N N . ASN A 0 102 . -23.345 11.345 9.554 1.00 95.95 102 A 1 ATOM 757 C CA . ASN A 0 102 . -22.009 11.948 9.613 1.00 95.95 102 A 1 ATOM 758 C C . ASN A 0 102 . -20.890 10.925 9.343 1.00 95.95 102 A 1 ATOM 759 C CB . ASN A 0 102 . -21.823 12.630 10.979 1.00 95.95 102 A 1 ATOM 760 O O . ASN A 0 102 . -20.789 9.916 10.050 1.00 95.95 102 A 1 ATOM 761 C CG . ASN A 0 102 . -22.766 13.801 11.165 1.00 95.95 102 A 1 ATOM 762 N ND2 . ASN A 0 102 . -23.268 14.016 12.357 1.00 95.95 102 A 1 ATOM 763 O OD1 . ASN A 0 102 . -23.063 14.530 10.241 1.00 95.95 102 A 1 ATOM 764 N N . VAL A 0 103 . -19.999 11.244 8.398 1.00 96.83 103 A 1 ATOM 765 C CA . VAL A 0 103 . -18.784 10.477 8.074 1.00 96.83 103 A 1 ATOM 766 C C . VAL A 0 103 . -17.545 11.256 8.521 1.00 96.83 103 A 1 ATOM 767 C CB . VAL A 0 103 . -18.696 10.163 6.564 1.00 96.83 103 A 1 ATOM 768 O O . VAL A 0 103 . -17.357 12.403 8.121 1.00 96.83 103 A 1 ATOM 769 C CG1 . VAL A 0 103 . -17.485 9.269 6.253 1.00 96.83 103 A 1 ATOM 770 C CG2 . VAL A 0 103 . -19.958 9.464 6.039 1.00 96.83 103 A 1 ATOM 771 N N . LEU A 0 104 . -16.669 10.634 9.313 1.00 97.28 104 A 1 ATOM 772 C CA . LEU A 0 104 . -15.415 11.234 9.774 1.00 97.28 104 A 1 ATOM 773 C C . LEU A 0 104 . -14.199 10.475 9.231 1.00 97.28 104 A 1 ATOM 774 C CB . LEU A 0 104 . -15.416 11.305 11.310 1.00 97.28 104 A 1 ATOM 775 O O . LEU A 0 104 . -14.095 9.260 9.380 1.00 97.28 104 A 1 ATOM 776 C CG . LEU A 0 104 . -14.145 11.937 11.910 1.00 97.28 104 A 1 ATOM 777 C CD1 . LEU A 0 104 . -13.967 13.397 11.492 1.00 97.28 104 A 1 ATOM 778 C CD2 . LEU A 0 104 . -14.192 11.869 13.431 1.00 97.28 104 A 1 ATOM 779 N N . VAL A 0 105 . -13.237 11.204 8.656 1.00 97.26 105 A 1 ATOM 780 C CA . VAL A 0 105 . -11.965 10.643 8.174 1.00 97.26 105 A 1 ATOM 781 C C . VAL A 0 105 . -10.826 10.974 9.138 1.00 97.26 105 A 1 ATOM 782 C CB . VAL A 0 105 . -11.634 11.099 6.742 1.00 97.26 105 A 1 ATOM 783 O O . VAL A 0 105 . -10.487 12.140 9.340 1.00 97.26 105 A 1 ATOM 784 C CG1 . VAL A 0 105 . -10.309 10.489 6.266 1.00 97.26 105 A 1 ATOM 785 C CG2 . VAL A 0 105 . -12.724 10.682 5.750 1.00 97.26 105 A 1 ATOM 786 N N . ILE A 0 106 . -10.185 9.937 9.676 1.00 96.90 106 A 1 ATOM 787 C CA . ILE A 0 106 . -9.156 10.018 10.714 1.00 96.90 106 A 1 ATOM 788 C C . ILE A 0 106 . -7.818 9.528 10.176 1.00 96.90 106 A 1 ATOM 789 C CB . ILE A 0 106 . -9.605 9.232 11.957 1.00 96.90 106 A 1 ATOM 790 O O . ILE A 0 106 . -7.588 8.331 9.993 1.00 96.90 106 A 1 ATOM 791 C CG1 . ILE A 0 106 . -10.875 9.895 12.505 1.00 96.90 106 A 1 ATOM 792 C CG2 . ILE A 0 106 . -8.505 9.114 13.027 1.00 96.90 106 A 1 ATOM 793 C CD1 . ILE A 0 106 . -11.321 9.304 13.826 1.00 96.90 106 A 1 ATOM 794 N N . THR A 0 107 . -6.897 10.452 9.934 1.00 94.27 107 A 1 ATOM 795 C CA . THR A 0 107 . -5.604 10.143 9.324 1.00 94.27 107 A 1 ATOM 796 C C . THR A 0 107 . -4.458 10.919 9.963 1.00 94.27 107 A 1 ATOM 797 C CB . THR A 0 107 . -5.622 10.359 7.803 1.00 94.27 107 A 1 ATOM 798 O O . THR A 0 107 . -4.617 11.963 10.607 1.00 94.27 107 A 1 ATOM 799 C CG2 . THR A 0 107 . -6.667 9.526 7.069 1.00 94.27 107 A 1 ATOM 800 O OG1 . THR A 0 107 . -5.840 11.702 7.462 1.00 94.27 107 A 1 ATOM 801 N N . GLY A 0 108 . -3.245 10.387 9.801 1.00 87.72 108 A 1 ATOM 802 C CA . GLY A 0 108 . -2.040 11.082 10.237 1.00 87.72 108 A 1 ATOM 803 C C . GLY A 0 108 . -1.846 12.434 9.533 1.00 87.72 108 A 1 ATOM 804 O O . GLY A 0 108 . -2.376 12.687 8.456 1.00 87.72 108 A 1 ATOM 805 N N . GLY A 0 109 . -1.004 13.299 10.099 1.00 82.99 109 A 1 ATOM 806 C CA . GLY A 0 109 . -0.650 14.590 9.489 1.00 82.99 109 A 1 ATOM 807 C C . GLY A 0 109 . -1.649 15.723 9.733 1.00 82.99 109 A 1 ATOM 808 O O . GLY A 0 109 . -1.366 16.851 9.347 1.00 82.99 109 A 1 ATOM 809 N N . ARG A 0 110 . -2.766 15.447 10.412 1.00 84.67 110 A 1 ATOM 810 C CA . ARG A 0 110 . -3.642 16.457 11.024 1.00 84.67 110 A 1 ATOM 811 C C . ARG A 0 110 . -3.430 16.497 12.544 1.00 84.67 110 A 1 ATOM 812 C CB . ARG A 0 110 . -5.099 16.169 10.623 1.00 84.67 110 A 1 ATOM 813 O O . ARG A 0 110 . -2.792 15.594 13.098 1.00 84.67 110 A 1 ATOM 814 C CG . ARG A 0 110 . -5.370 16.293 9.117 1.00 84.67 110 A 1 ATOM 815 C CD . ARG A 0 110 . -6.863 16.069 8.844 1.00 84.67 110 A 1 ATOM 816 N NE . ARG A 0 110 . -7.170 16.143 7.403 1.00 84.67 110 A 1 ATOM 817 N NH1 . ARG A 0 110 . -9.341 16.905 7.573 1.00 84.67 110 A 1 ATOM 818 N NH2 . ARG A 0 110 . -8.439 16.581 5.563 1.00 84.67 110 A 1 ATOM 819 C CZ . ARG A 0 110 . -8.309 16.547 6.860 1.00 84.67 110 A 1 ATOM 820 N N . SER A 0 111 . -3.950 17.521 13.222 1.00 90.67 111 A 1 ATOM 821 C CA . SER A 0 111 . -3.922 17.605 14.693 1.00 90.67 111 A 1 ATOM 822 C C . SER A 0 111 . -4.608 16.380 15.308 1.00 90.67 111 A 1 ATOM 823 C CB . SER A 0 111 . -4.582 18.902 15.179 1.00 90.67 111 A 1 ATOM 824 O O . SER A 0 111 . -5.636 15.931 14.798 1.00 90.67 111 A 1 ATOM 825 O OG . SER A 0 111 . -4.620 18.924 16.591 1.00 90.67 111 A 1 ATOM 826 N N . ILE A 0 112 . -3.997 15.794 16.341 1.00 91.71 112 A 1 ATOM 827 C CA . ILE A 0 112 . -4.602 14.690 17.100 1.00 91.71 112 A 1 ATOM 828 C C . ILE A 0 112 . -5.754 15.207 17.966 1.00 91.71 112 A 1 ATOM 829 C CB . ILE A 0 112 . -3.529 13.921 17.906 1.00 91.71 112 A 1 ATOM 830 O O . ILE A 0 112 . -6.822 14.611 17.962 1.00 91.71 112 A 1 ATOM 831 C CG1 . ILE A 0 112 . -4.134 12.612 18.451 1.00 91.71 112 A 1 ATOM 832 C CG2 . ILE A 0 112 . -2.893 14.769 19.025 1.00 91.71 112 A 1 ATOM 833 C CD1 . ILE A 0 112 . -3.110 11.681 19.103 1.00 91.71 112 A 1 ATOM 834 N N . VAL A 0 113 . -5.579 16.378 18.587 1.00 92.00 113 A 1 ATOM 835 C CA . VAL A 0 113 . -6.580 17.022 19.450 1.00 92.00 113 A 1 ATOM 836 C C . VAL A 0 113 . -7.861 17.316 18.675 1.00 92.00 113 A 1 ATOM 837 C CB . VAL A 0 113 . -6.009 18.316 20.066 1.00 92.00 113 A 1 ATOM 838 O O . VAL A 0 113 . -8.938 16.929 19.106 1.00 92.00 113 A 1 ATOM 839 C CG1 . VAL A 0 113 . -7.024 19.017 20.972 1.00 92.00 113 A 1 ATOM 840 C CG2 . VAL A 0 113 . -4.746 18.026 20.889 1.00 92.00 113 A 1 ATOM 841 N N . HIS A 0 114 . -7.753 17.915 17.483 1.00 94.17 114 A 1 ATOM 842 C CA . HIS A 0 114 . -8.941 18.209 16.671 1.00 94.17 114 A 1 ATOM 843 C C . HIS A 0 114 . -9.671 16.930 16.250 1.00 94.17 114 A 1 ATOM 844 C CB . HIS A 0 114 . -8.570 19.019 15.424 1.00 94.17 114 A 1 ATOM 845 O O . HIS A 0 114 . -10.889 16.882 16.317 1.00 94.17 114 A 1 ATOM 846 C CG . HIS A 0 114 . -8.154 20.450 15.665 1.00 94.17 114 A 1 ATOM 847 C CD2 . HIS A 0 114 . -7.780 21.038 16.846 1.00 94.17 114 A 1 ATOM 848 N ND1 . HIS A 0 114 . -8.154 21.439 14.707 1.00 94.17 114 A 1 ATOM 849 C CE1 . HIS A 0 114 . -7.775 22.587 15.291 1.00 94.17 114 A 1 ATOM 850 N NE2 . HIS A 0 114 . -7.499 22.378 16.583 1.00 94.17 114 A 1 ATOM 851 N N . GLN A 0 115 . -8.936 15.875 15.878 1.00 95.74 115 A 1 ATOM 852 C CA . GLN A 0 115 . -9.559 14.593 15.530 1.00 95.74 115 A 1 ATOM 853 C C . GLN A 0 115 . -10.223 13.913 16.732 1.00 95.74 115 A 1 ATOM 854 C CB . GLN A 0 115 . -8.527 13.658 14.889 1.00 95.74 115 A 1 ATOM 855 O O . GLN A 0 115 . -11.218 13.222 16.541 1.00 95.74 115 A 1 ATOM 856 C CG . GLN A 0 115 . -8.307 14.023 13.422 1.00 95.74 115 A 1 ATOM 857 C CD . GLN A 0 115 . -7.212 13.179 12.803 1.00 95.74 115 A 1 ATOM 858 N NE2 . GLN A 0 115 . -6.015 13.686 12.700 1.00 95.74 115 A 1 ATOM 859 O OE1 . GLN A 0 115 . -7.362 12.049 12.394 1.00 95.74 115 A 1 ATOM 860 N N . SER A 0 116 . -9.710 14.114 17.950 1.00 93.97 116 A 1 ATOM 861 C CA . SER A 0 116 . -10.378 13.657 19.175 1.00 93.97 116 A 1 ATOM 862 C C . SER A 0 116 . -11.699 14.397 19.393 1.00 93.97 116 A 1 ATOM 863 C CB . SER A 0 116 . -9.467 13.839 20.391 1.00 93.97 116 A 1 ATOM 864 O O . SER A 0 116 . -12.720 13.759 19.625 1.00 93.97 116 A 1 ATOM 865 O OG . SER A 0 116 . -9.972 13.100 21.484 1.00 93.97 116 A 1 ATOM 866 N N . ILE A 0 117 . -11.704 15.724 19.222 1.00 94.89 117 A 1 ATOM 867 C CA . ILE A 0 117 . -12.923 16.546 19.312 1.00 94.89 117 A 1 ATOM 868 C C . ILE A 0 117 . -13.942 16.125 18.241 1.00 94.89 117 A 1 ATOM 869 C CB . ILE A 0 117 . -12.565 18.049 19.195 1.00 94.89 117 A 1 ATOM 870 O O . ILE A 0 117 . -15.129 15.991 18.527 1.00 94.89 117 A 1 ATOM 871 C CG1 . ILE A 0 117 . -11.695 18.504 20.391 1.00 94.89 117 A 1 ATOM 872 C CG2 . ILE A 0 117 . -13.836 18.918 19.108 1.00 94.89 117 A 1 ATOM 873 C CD1 . ILE A 0 117 . -11.019 19.867 20.184 1.00 94.89 117 A 1 ATOM 874 N N . ASP A 0 118 . -13.494 15.879 17.008 1.00 96.10 118 A 1 ATOM 875 C CA . ASP A 0 118 . -14.372 15.426 15.926 1.00 96.10 118 A 1 ATOM 876 C C . ASP A 0 118 . -14.966 14.033 16.206 1.00 96.10 118 A 1 ATOM 877 C CB . ASP A 0 118 . -13.619 15.426 14.587 1.00 96.10 118 A 1 ATOM 878 O O . ASP A 0 118 . -16.117 13.779 15.858 1.00 96.10 118 A 1 ATOM 879 C CG . ASP A 0 118 . -13.268 16.815 14.034 1.00 96.10 118 A 1 ATOM 880 O OD1 . ASP A 0 118 . -14.029 17.778 14.297 1.00 96.10 118 A 1 ATOM 881 O OD2 . ASP A 0 118 . -12.264 16.890 13.280 1.00 96.10 118 A 1 ATOM 882 N N . LEU A 0 119 . -14.222 13.137 16.865 1.00 96.24 119 A 1 ATOM 883 C CA . LEU A 0 119 . -14.742 11.847 17.333 1.00 96.24 119 A 1 ATOM 884 C C . LEU A 0 119 . -15.772 12.005 18.457 1.00 96.24 119 A 1 ATOM 885 C CB . LEU A 0 119 . -13.582 10.966 17.821 1.00 96.24 119 A 1 ATOM 886 O O . LEU A 0 119 . -16.791 11.315 18.443 1.00 96.24 119 A 1 ATOM 887 C CG . LEU A 0 119 . -12.898 10.154 16.719 1.00 96.24 119 A 1 ATOM 888 C CD1 . LEU A 0 119 . -11.615 9.544 17.280 1.00 96.24 119 A 1 ATOM 889 C CD2 . LEU A 0 119 . -13.802 9.007 16.244 1.00 96.24 119 A 1 ATOM 890 N N . ALA A 0 120 . -15.542 12.928 19.394 1.00 94.83 120 A 1 ATOM 891 C CA . ALA A 0 120 . -16.478 13.239 20.475 1.00 94.83 120 A 1 ATOM 892 C C . ALA A 0 120 . -17.827 13.768 19.946 1.00 94.83 120 A 1 ATOM 893 C CB . ALA A 0 120 . -15.805 14.237 21.421 1.00 94.83 120 A 1 ATOM 894 O O . ALA A 0 120 . -18.877 13.521 20.538 1.00 94.83 120 A 1 ATOM 895 N N . ARG A 0 121 . -17.835 14.393 18.757 1.00 96.00 121 A 1 ATOM 896 C CA . ARG A 0 121 . -19.061 14.769 18.020 1.00 96.00 121 A 1 ATOM 897 C C . ARG A 0 121 . -19.858 13.581 17.469 1.00 96.00 121 A 1 ATOM 898 C CB . ARG A 0 121 . -18.736 15.768 16.904 1.00 96.00 121 A 1 ATOM 899 O O . ARG A 0 121 . -20.846 13.791 16.772 1.00 96.00 121 A 1 ATOM 900 C CG . ARG A 0 121 . -18.266 17.113 17.455 1.00 96.00 121 A 1 ATOM 901 C CD . ARG A 0 121 . -17.834 17.994 16.286 1.00 96.00 121 A 1 ATOM 902 N NE . ARG A 0 121 . -17.460 19.338 16.749 1.00 96.00 121 A 1 ATOM 903 N NH1 . ARG A 0 121 . -16.867 20.158 14.697 1.00 96.00 121 A 1 ATOM 904 N NH2 . ARG A 0 121 . -16.861 21.512 16.476 1.00 96.00 121 A 1 ATOM 905 C CZ . ARG A 0 121 . -17.066 20.327 15.974 1.00 96.00 121 A 1 ATOM 906 N N . SER A 0 122 . -19.474 12.347 17.802 1.00 94.77 122 A 1 ATOM 907 C CA . SER A 0 122 . -20.279 11.144 17.583 1.00 94.77 122 A 1 ATOM 908 C C . SER A 0 122 . -20.635 10.890 16.103 1.00 94.77 122 A 1 ATOM 909 C CB . SER A 0 122 . -21.502 11.212 18.513 1.00 94.77 122 A 1 ATOM 910 O O . SER A 0 122 . -21.811 10.730 15.772 1.00 94.77 122 A 1 ATOM 911 O OG . SER A 0 122 . -21.086 11.062 19.859 1.00 94.77 122 A 1 ATOM 912 N N . PRO A 0 123 . -19.644 10.835 15.183 1.00 97.15 123 A 1 ATOM 913 C CA . PRO A 0 123 . -19.893 10.460 13.789 1.00 97.15 123 A 1 ATOM 914 C C . PRO A 0 123 . -20.429 9.026 13.703 1.00 97.15 123 A 1 ATOM 915 C CB . PRO A 0 123 . -18.539 10.587 13.089 1.00 97.15 123 A 1 ATOM 916 O O . PRO A 0 123 . -20.172 8.221 14.591 1.00 97.15 123 A 1 ATOM 917 C CG . PRO A 0 123 . -17.566 10.215 14.207 1.00 97.15 123 A 1 ATOM 918 C CD . PRO A 0 123 . -18.208 10.845 15.441 1.00 97.15 123 A 1 ATOM 919 N N . HIS A 0 124 . -21.125 8.672 12.624 1.00 97.65 124 A 1 ATOM 920 C CA . HIS A 0 124 . -21.727 7.339 12.460 1.00 97.65 124 A 1 ATOM 921 C C . HIS A 0 124 . -20.779 6.377 11.742 1.00 97.65 124 A 1 ATOM 922 C CB . HIS A 0 124 . -23.049 7.456 11.696 1.00 97.65 124 A 1 ATOM 923 O O . HIS A 0 124 . -20.676 5.208 12.115 1.00 97.65 124 A 1 ATOM 924 C CG . HIS A 0 124 . -23.984 8.477 12.287 1.00 97.65 124 A 1 ATOM 925 C CD2 . HIS A 0 124 . -24.998 8.263 13.177 1.00 97.65 124 A 1 ATOM 926 N ND1 . HIS A 0 124 . -23.959 9.822 12.021 1.00 97.65 124 A 1 ATOM 927 C CE1 . HIS A 0 124 . -24.949 10.411 12.712 1.00 97.65 124 A 1 ATOM 928 N NE2 . HIS A 0 124 . -25.589 9.498 13.453 1.00 97.65 124 A 1 ATOM 929 N N . ILE A 0 125 . -20.049 6.885 10.744 1.00 98.07 125 A 1 ATOM 930 C CA . ILE A 0 125 . -19.020 6.144 10.012 1.00 98.07 125 A 1 ATOM 931 C C . ILE A 0 125 . -17.669 6.804 10.270 1.00 98.07 125 A 1 ATOM 932 C CB . ILE A 0 125 . -19.343 6.063 8.502 1.00 98.07 125 A 1 ATOM 933 O O . ILE A 0 125 . -17.489 7.993 10.006 1.00 98.07 125 A 1 ATOM 934 C CG1 . ILE A 0 125 . -20.742 5.445 8.263 1.00 98.07 125 A 1 ATOM 935 C CG2 . ILE A 0 125 . -18.246 5.262 7.770 1.00 98.07 125 A 1 ATOM 936 C CD1 . ILE A 0 125 . -21.146 5.322 6.788 1.00 98.07 125 A 1 ATOM 937 N N . VAL A 0 126 . -16.699 6.027 10.743 1.00 98.31 126 A 1 ATOM 938 C CA . VAL A 0 126 . -15.305 6.458 10.876 1.00 98.31 126 A 1 ATOM 939 C C . VAL A 0 126 . -14.460 5.724 9.848 1.00 98.31 126 A 1 ATOM 940 C CB . VAL A 0 126 . -14.780 6.241 12.305 1.00 98.31 126 A 1 ATOM 941 O O . VAL A 0 126 . -14.416 4.500 9.840 1.00 98.31 126 A 1 ATOM 942 C CG1 . VAL A 0 126 . -13.298 6.623 12.428 1.00 98.31 126 A 1 ATOM 943 C CG2 . VAL A 0 126 . -15.563 7.105 13.297 1.00 98.31 126 A 1 ATOM 944 N N . VAL A 0 127 . -13.745 6.462 9.004 1.00 98.33 127 A 1 ATOM 945 C CA . VAL A 0 127 . -12.751 5.911 8.078 1.00 98.33 127 A 1 ATOM 946 C C . VAL A 0 127 . -11.365 6.286 8.580 1.00 98.33 127 A 1 ATOM 947 C CB . VAL A 0 127 . -12.954 6.419 6.644 1.00 98.33 127 A 1 ATOM 948 O O . VAL A 0 127 . -11.081 7.469 8.758 1.00 98.33 127 A 1 ATOM 949 C CG1 . VAL A 0 127 . -12.043 5.635 5.697 1.00 98.33 127 A 1 ATOM 950 C CG2 . VAL A 0 127 . -14.397 6.275 6.149 1.00 98.33 127 A 1 ATOM 951 N N . SER A 0 128 . -10.475 5.323 8.818 1.00 97.88 128 A 1 ATOM 952 C CA . SER A 0 128 . -9.194 5.614 9.457 1.00 97.88 128 A 1 ATOM 953 C C . SER A 0 128 . -8.004 4.798 8.969 1.00 97.88 128 A 1 ATOM 954 C CB . SER A 0 128 . -9.326 5.487 10.975 1.00 97.88 128 A 1 ATOM 955 O O . SER A 0 128 . -8.120 3.655 8.535 1.00 97.88 128 A 1 ATOM 956 O OG . SER A 0 128 . -8.226 6.144 11.570 1.00 97.88 128 A 1 ATOM 957 N N . THR A 0 129 . -6.817 5.391 9.108 1.00 96.19 129 A 1 ATOM 958 C CA . THR A 0 129 . -5.548 4.654 9.066 1.00 96.19 129 A 1 ATOM 959 C C . THR A 0 129 . -5.210 4.062 10.437 1.00 96.19 129 A 1 ATOM 960 C CB . THR A 0 129 . -4.383 5.539 8.613 1.00 96.19 129 A 1 ATOM 961 O O . THR A 0 129 . -5.283 4.821 11.412 1.00 96.19 129 A 1 ATOM 962 C CG2 . THR A 0 129 . -4.543 5.991 7.166 1.00 96.19 129 A 1 ATOM 963 O OG1 . THR A 0 129 . -4.269 6.684 9.442 1.00 96.19 129 A 1 ATOM 964 N N . PRO A 0 130 . -4.724 2.802 10.529 1.00 96.95 130 A 1 ATOM 965 C CA . PRO A 0 130 . -4.470 2.122 11.803 1.00 96.95 130 A 1 ATOM 966 C C . PRO A 0 130 . -3.655 2.959 12.790 1.00 96.95 130 A 1 ATOM 967 C CB . PRO A 0 130 . -3.736 0.820 11.460 1.00 96.95 130 A 1 ATOM 968 O O . PRO A 0 130 . -4.099 3.216 13.904 1.00 96.95 130 A 1 ATOM 969 C CG . PRO A 0 130 . -4.155 0.524 10.026 1.00 96.95 130 A 1 ATOM 970 C CD . PRO A 0 130 . -4.480 1.888 9.418 1.00 96.95 130 A 1 ATOM 971 N N . GLY A 0 131 . -2.507 3.483 12.348 1.00 95.59 131 A 1 ATOM 972 C CA . GLY A 0 131 . -1.603 4.209 13.237 1.00 95.59 131 A 1 ATOM 973 C C . GLY A 0 131 . -2.203 5.469 13.857 1.00 95.59 131 A 1 ATOM 974 O O . GLY A 0 131 . -1.916 5.764 15.010 1.00 95.59 131 A 1 ATOM 975 N N . ARG A 0 132 . -3.071 6.212 13.151 1.00 96.41 132 A 1 ATOM 976 C CA . ARG A 0 132 . -3.710 7.399 13.750 1.00 96.41 132 A 1 ATOM 977 C C . ARG A 0 132 . -4.810 7.015 14.737 1.00 96.41 132 A 1 ATOM 978 C CB . ARG A 0 132 . -4.216 8.383 12.683 1.00 96.41 132 A 1 ATOM 979 O O . ARG A 0 132 . -4.895 7.636 15.791 1.00 96.41 132 A 1 ATOM 980 C CG . ARG A 0 132 . -4.932 9.606 13.296 1.00 96.41 132 A 1 ATOM 981 C CD . ARG A 0 132 . -4.148 10.384 14.360 1.00 96.41 132 A 1 ATOM 982 N NE . ARG A 0 132 . -2.894 10.970 13.849 1.00 96.41 132 A 1 ATOM 983 N NH1 . ARG A 0 132 . -3.517 13.156 14.072 1.00 96.41 132 A 1 ATOM 984 N NH2 . ARG A 0 132 . -1.452 12.704 13.459 1.00 96.41 132 A 1 ATOM 985 C CZ . ARG A 0 132 . -2.632 12.259 13.786 1.00 96.41 132 A 1 ATOM 986 N N . LEU A 0 133 . -5.639 6.024 14.417 1.00 97.58 133 A 1 ATOM 987 C CA . LEU A 0 133 . -6.680 5.587 15.345 1.00 97.58 133 A 1 ATOM 988 C C . LEU A 0 133 . -6.079 4.967 16.611 1.00 97.58 133 A 1 ATOM 989 C CB . LEU A 0 133 . -7.615 4.608 14.632 1.00 97.58 133 A 1 ATOM 990 O O . LEU A 0 133 . -6.540 5.262 17.708 1.00 97.58 133 A 1 ATOM 991 C CG . LEU A 0 133 . -8.828 4.175 15.471 1.00 97.58 133 A 1 ATOM 992 C CD1 . LEU A 0 133 . -9.695 5.358 15.912 1.00 97.58 133 A 1 ATOM 993 C CD2 . LEU A 0 133 . -9.688 3.255 14.613 1.00 97.58 133 A 1 ATOM 994 N N . ALA A 0 134 . -5.018 4.170 16.471 1.00 97.13 134 A 1 ATOM 995 C CA . ALA A 0 134 . -4.288 3.624 17.608 1.00 97.13 134 A 1 ATOM 996 C C . ALA A 0 134 . -3.662 4.730 18.478 1.00 97.13 134 A 1 ATOM 997 C CB . ALA A 0 134 . -3.237 2.638 17.089 1.00 97.13 134 A 1 ATOM 998 O O . ALA A 0 134 . -3.753 4.653 19.698 1.00 97.13 134 A 1 ATOM 999 N N . ASP A 0 135 . -3.085 5.776 17.875 1.00 95.96 135 A 1 ATOM 1000 C CA . ASP A 0 135 . -2.535 6.944 18.589 1.00 95.96 135 A 1 ATOM 1001 C C . ASP A 0 135 . -3.616 7.687 19.401 1.00 95.96 135 A 1 ATOM 1002 C CB . ASP A 0 135 . -1.863 7.855 17.541 1.00 95.96 135 A 1 ATOM 1003 O O . ASP A 0 135 . -3.411 8.018 20.568 1.00 95.96 135 A 1 ATOM 1004 C CG . ASP A 0 135 . -0.930 8.944 18.074 1.00 95.96 135 A 1 ATOM 1005 O OD1 . ASP A 0 135 . -0.401 8.788 19.193 1.00 95.96 135 A 1 ATOM 1006 O OD2 . ASP A 0 135 . -0.666 9.885 17.277 1.00 95.96 135 A 1 ATOM 1007 N N . LEU A 0 136 . -4.810 7.867 18.823 1.00 96.33 136 A 1 ATOM 1008 C CA . LEU A 0 136 . -5.973 8.437 19.515 1.00 96.33 136 A 1 ATOM 1009 C C . LEU A 0 136 . -6.434 7.566 20.694 1.00 96.33 136 A 1 ATOM 1010 C CB . LEU A 0 136 . -7.110 8.636 18.496 1.00 96.33 136 A 1 ATOM 1011 O O . LEU A 0 136 . -6.633 8.086 21.789 1.00 96.33 136 A 1 ATOM 1012 C CG . LEU A 0 136 . -6.923 9.869 17.602 1.00 96.33 136 A 1 ATOM 1013 C CD1 . LEU A 0 136 . -7.817 9.761 16.371 1.00 96.33 136 A 1 ATOM 1014 C CD2 . LEU A 0 136 . -7.300 11.153 18.339 1.00 96.33 136 A 1 ATOM 1015 N N . LEU A 0 137 . -6.544 6.248 20.497 1.00 95.61 137 A 1 ATOM 1016 C CA . LEU A 0 137 . -6.909 5.307 21.563 1.00 95.61 137 A 1 ATOM 1017 C C . LEU A 0 137 . -5.883 5.310 22.701 1.00 95.61 137 A 1 ATOM 1018 C CB . LEU A 0 137 . -7.052 3.888 20.984 1.00 95.61 137 A 1 ATOM 1019 O O . LEU A 0 137 . -6.266 5.398 23.860 1.00 95.61 137 A 1 ATOM 1020 C CG . LEU A 0 137 . -8.307 3.670 20.123 1.00 95.61 137 A 1 ATOM 1021 C CD1 . LEU A 0 137 . -8.189 2.337 19.384 1.00 95.61 137 A 1 ATOM 1022 C CD2 . LEU A 0 137 . -9.586 3.643 20.964 1.00 95.61 137 A 1 ATOM 1023 N N . ARG A 0 138 . -4.583 5.268 22.381 1.00 94.55 138 A 1 ATOM 1024 C CA . ARG A 0 138 . -3.502 5.320 23.381 1.00 94.55 138 A 1 ATOM 1025 C C . ARG A 0 138 . -3.504 6.635 24.151 1.00 94.55 138 A 1 ATOM 1026 C CB . ARG A 0 138 . -2.135 5.122 22.711 1.00 94.55 138 A 1 ATOM 1027 O O . ARG A 0 138 . -3.312 6.618 25.359 1.00 94.55 138 A 1 ATOM 1028 C CG . ARG A 0 138 . -1.910 3.683 22.233 1.00 94.55 138 A 1 ATOM 1029 C CD . ARG A 0 138 . -0.575 3.579 21.486 1.00 94.55 138 A 1 ATOM 1030 N NE . ARG A 0 138 . -0.464 2.310 20.741 1.00 94.55 138 A 1 ATOM 1031 N NH1 . ARG A 0 138 . 1.739 2.490 20.112 1.00 94.55 138 A 1 ATOM 1032 N NH2 . ARG A 0 138 . 0.492 0.823 19.314 1.00 94.55 138 A 1 ATOM 1033 C CZ . ARG A 0 138 . 0.586 1.882 20.063 1.00 94.55 138 A 1 ATOM 1034 N N . THR A 0 139 . -3.738 7.756 23.468 1.00 92.25 139 A 1 ATOM 1035 C CA . THR A 0 139 . -3.842 9.074 24.114 1.00 92.25 139 A 1 ATOM 1036 C C . THR A 0 139 . -5.007 9.105 25.099 1.00 92.25 139 A 1 ATOM 1037 C CB . THR A 0 139 . -4.017 10.190 23.073 1.00 92.25 139 A 1 ATOM 1038 O O . THR A 0 139 . -4.850 9.592 26.214 1.00 92.25 139 A 1 ATOM 1039 C CG2 . THR A 0 139 . -4.064 11.582 23.705 1.00 92.25 139 A 1 ATOM 1040 O OG1 . THR A 0 139 . -2.928 10.198 22.178 1.00 92.25 139 A 1 ATOM 1041 N N . GLN A 0 140 . -6.151 8.535 24.713 1.00 89.78 140 A 1 ATOM 1042 C CA . GLN A 0 140 . -7.304 8.410 25.595 1.00 89.78 140 A 1 ATOM 1043 C C . GLN A 0 140 . -6.993 7.514 26.799 1.00 89.78 140 A 1 ATOM 1044 C CB . GLN A 0 140 . -8.499 7.912 24.775 1.00 89.78 140 A 1 ATOM 1045 O O . GLN A 0 140 . -7.222 7.932 27.925 1.00 89.78 140 A 1 ATOM 1046 C CG . GLN A 0 140 . -9.786 7.889 25.601 1.00 89.78 140 A 1 ATOM 1047 C CD . GLN A 0 140 . -10.985 7.630 24.705 1.00 89.78 140 A 1 ATOM 1048 N NE2 . GLN A 0 140 . -11.420 6.401 24.540 1.00 89.78 140 A 1 ATOM 1049 O OE1 . GLN A 0 140 . -11.566 8.535 24.137 1.00 89.78 140 A 1 ATOM 1050 N N . THR A 0 141 . -6.406 6.331 26.591 1.00 89.07 141 A 1 ATOM 1051 C CA . THR A 0 141 . -6.006 5.433 27.688 1.00 89.07 141 A 1 ATOM 1052 C C . THR A 0 141 . -5.038 6.113 28.656 1.00 89.07 141 A 1 ATOM 1053 C CB . THR A 0 141 . -5.381 4.140 27.142 1.00 89.07 141 A 1 ATOM 1054 O O . THR A 0 141 . -5.267 6.070 29.858 1.00 89.07 141 A 1 ATOM 1055 C CG2 . THR A 0 141 . -5.050 3.129 28.235 1.00 89.07 141 A 1 ATOM 1056 O OG1 . THR A 0 141 . -6.293 3.497 26.278 1.00 89.07 141 A 1 ATOM 1057 N N . ALA A 0 142 . -4.023 6.820 28.153 1.00 90.00 142 A 1 ATOM 1058 C CA . ALA A 0 142 . -3.077 7.552 28.995 1.00 90.00 142 A 1 ATOM 1059 C C . ALA A 0 142 . -3.754 8.670 29.811 1.00 90.00 142 A 1 ATOM 1060 C CB . ALA A 0 142 . -1.974 8.117 28.092 1.00 90.00 142 A 1 ATOM 1061 O O . ALA A 0 142 . -3.391 8.902 30.961 1.00 90.00 142 A 1 ATOM 1062 N N . ALA A 0 143 . -4.755 9.350 29.242 1.00 87.52 143 A 1 ATOM 1063 C CA . ALA A 0 143 . -5.525 10.364 29.959 1.00 87.52 143 A 1 ATOM 1064 C C . ALA A 0 143 . -6.392 9.761 31.080 1.00 87.52 143 A 1 ATOM 1065 C CB . ALA A 0 143 . -6.364 11.150 28.944 1.00 87.52 143 A 1 ATOM 1066 O O . ALA A 0 143 . -6.553 10.393 32.118 1.00 87.52 143 A 1 ATOM 1067 N N . GLN A 0 144 . -6.911 8.543 30.888 1.00 85.74 144 A 1 ATOM 1068 C CA . GLN A 0 144 . -7.661 7.805 31.913 1.00 85.74 144 A 1 ATOM 1069 C C . GLN A 0 144 . -6.757 7.214 33.006 1.00 85.74 144 A 1 ATOM 1070 C CB . GLN A 0 144 . -8.445 6.662 31.253 1.00 85.74 144 A 1 ATOM 1071 O O . GLN A 0 144 . -7.173 7.090 34.152 1.00 85.74 144 A 1 ATOM 1072 C CG . GLN A 0 144 . -9.496 7.139 30.249 1.00 85.74 144 A 1 ATOM 1073 C CD . GLN A 0 144 . -10.304 5.966 29.728 1.00 85.74 144 A 1 ATOM 1074 N NE2 . GLN A 0 144 . -11.486 5.775 30.255 1.00 85.74 144 A 1 ATOM 1075 O OE1 . GLN A 0 144 . -9.897 5.181 28.882 1.00 85.74 144 A 1 ATOM 1076 N N . GLU A 0 145 . -5.524 6.830 32.663 1.00 87.95 145 A 1 ATOM 1077 C CA . GLU A 0 145 . -4.521 6.360 33.632 1.00 87.95 145 A 1 ATOM 1078 C C . GLU A 0 145 . -4.009 7.500 34.522 1.00 87.95 145 A 1 ATOM 1079 C CB . GLU A 0 145 . -3.341 5.716 32.884 1.00 87.95 145 A 1 ATOM 1080 O O . GLU A 0 145 . -3.689 7.274 35.688 1.00 87.95 145 A 1 ATOM 1081 C CG . GLU A 0 145 . -3.675 4.330 32.304 1.00 87.95 145 A 1 ATOM 1082 C CD . GLU A 0 145 . -2.564 3.751 31.405 1.00 87.95 145 A 1 ATOM 1083 O OE1 . GLU A 0 145 . -2.747 2.602 30.933 1.00 87.95 145 A 1 ATOM 1084 O OE2 . GLU A 0 145 . -1.552 4.443 31.145 1.00 87.95 145 A 1 ATOM 1085 N N . ALA A 0 146 . -3.941 8.722 33.984 1.00 89.29 146 A 1 ATOM 1086 C CA . ALA A 0 146 . -3.563 9.915 34.736 1.00 89.29 146 A 1 ATOM 1087 C C . ALA A 0 146 . -4.687 10.437 35.649 1.00 89.29 146 A 1 ATOM 1088 C CB . ALA A 0 146 . -3.114 10.986 33.735 1.00 89.29 146 A 1 ATOM 1089 O O . ALA A 0 146 . -4.395 10.999 36.702 1.00 89.29 146 A 1 ATOM 1090 N N . ASP A 0 147 . -5.948 10.258 35.254 1.00 87.32 147 A 1 ATOM 1091 C CA . ASP A 0 147 . -7.122 10.653 36.028 1.00 87.32 147 A 1 ATOM 1092 C C . ASP A 0 147 . -8.244 9.623 35.843 1.00 87.32 147 A 1 ATOM 1093 C CB . ASP A 0 147 . -7.555 12.063 35.600 1.00 87.32 147 A 1 ATOM 1094 O O . ASP A 0 147 . -8.905 9.568 34.805 1.00 87.32 147 A 1 ATOM 1095 C CG . ASP A 0 147 . -8.828 12.546 36.303 1.00 87.32 147 A 1 ATOM 1096 O OD1 . ASP A 0 147 . -9.314 11.834 37.215 1.00 87.32 147 A 1 ATOM 1097 O OD2 . ASP A 0 147 . -9.318 13.617 35.883 1.00 87.32 147 A 1 ATOM 1098 N N . THR A 0 148 . -8.476 8.804 36.870 1.00 81.26 148 A 1 ATOM 1099 C CA . THR A 0 148 . -9.486 7.737 36.839 1.00 81.26 148 A 1 ATOM 1100 C C . THR A 0 148 . -10.923 8.244 36.738 1.00 81.26 148 A 1 ATOM 1101 C CB . THR A 0 148 . -9.371 6.832 38.074 1.00 81.26 148 A 1 ATOM 1102 O O . THR A 0 148 . -11.809 7.469 36.373 1.00 81.26 148 A 1 ATOM 1103 C CG2 . THR A 0 148 . -8.192 5.871 37.942 1.00 81.26 148 A 1 ATOM 1104 O OG1 . THR A 0 148 . -9.174 7.578 39.259 1.00 81.26 148 A 1 ATOM 1105 N N . GLU A 0 149 . -11.181 9.517 37.051 1.00 84.98 149 A 1 ATOM 1106 C CA . GLU A 0 149 . -12.506 10.121 36.880 1.00 84.98 149 A 1 ATOM 1107 C C . GLU A 0 149 . -12.744 10.601 35.441 1.00 84.98 149 A 1 ATOM 1108 C CB . GLU A 0 149 . -12.719 11.260 37.885 1.00 84.98 149 A 1 ATOM 1109 O O . GLU A 0 149 . -13.896 10.775 35.024 1.00 84.98 149 A 1 ATOM 1110 C CG . GLU A 0 149 . -12.683 10.755 39.337 1.00 84.98 149 A 1 ATOM 1111 C CD . GLU A 0 149 . -13.150 11.798 40.367 1.00 84.98 149 A 1 ATOM 1112 O OE1 . GLU A 0 149 . -13.308 11.390 41.542 1.00 84.98 149 A 1 ATOM 1113 O OE2 . GLU A 0 149 . -13.420 12.960 39.988 1.00 84.98 149 A 1 ATOM 1114 N N . ASN A 0 150 . -11.676 10.745 34.648 1.00 83.03 150 A 1 ATOM 1115 C CA . ASN A 0 150 . -11.749 11.171 33.261 1.00 83.03 150 A 1 ATOM 1116 C C . ASN A 0 150 . -12.402 10.084 32.393 1.00 83.03 150 A 1 ATOM 1117 C CB . ASN A 0 150 . -10.343 11.559 32.789 1.00 83.03 150 A 1 ATOM 1118 O O . ASN A 0 150 . -11.814 9.049 32.059 1.00 83.03 150 A 1 ATOM 1119 C CG . ASN A 0 150 . -10.343 12.268 31.454 1.00 83.03 150 A 1 ATOM 1120 N ND2 . ASN A 0 150 . -9.175 12.480 30.899 1.00 83.03 150 A 1 ATOM 1121 O OD1 . ASN A 0 150 . -11.361 12.640 30.894 1.00 83.03 150 A 1 ATOM 1122 N N . LYS A 0 151 . -13.665 10.301 32.020 1.00 83.88 151 A 1 ATOM 1123 C CA . LYS A 0 151 . -14.393 9.395 31.126 1.00 83.88 151 A 1 ATOM 1124 C C . LYS A 0 151 . -13.989 9.650 29.674 1.00 83.88 151 A 1 ATOM 1125 C CB . LYS A 0 151 . -15.906 9.509 31.328 1.00 83.88 151 A 1 ATOM 1126 O O . LYS A 0 151 . -13.871 10.800 29.265 1.00 83.88 151 A 1 ATOM 1127 C CG . LYS A 0 151 . -16.305 8.877 32.665 1.00 83.88 151 A 1 ATOM 1128 C CD . LYS A 0 151 . -17.813 8.988 32.890 1.00 83.88 151 A 1 ATOM 1129 C CE . LYS A 0 151 . -18.132 8.428 34.277 1.00 83.88 151 A 1 ATOM 1130 N NZ . LYS A 0 151 . -19.545 8.670 34.650 1.00 83.88 151 A 1 ATOM 1131 N N . PRO A 0 152 . -13.845 8.591 28.863 1.00 88.31 152 A 1 ATOM 1132 C CA . PRO A 0 152 . -13.481 8.753 27.469 1.00 88.31 152 A 1 ATOM 1133 C C . PRO A 0 152 . -14.631 9.438 26.721 1.00 88.31 152 A 1 ATOM 1134 C CB . PRO A 0 152 . -13.214 7.333 26.981 1.00 88.31 152 A 1 ATOM 1135 O O . PRO A 0 152 . -15.769 8.969 26.777 1.00 88.31 152 A 1 ATOM 1136 C CG . PRO A 0 152 . -14.092 6.439 27.847 1.00 88.31 152 A 1 ATOM 1137 C CD . PRO A 0 152 . -14.249 7.222 29.148 1.00 88.31 152 A 1 ATOM 1138 N N . GLU A 0 153 . -14.337 10.526 26.009 1.00 87.89 153 A 1 ATOM 1139 C CA . GLU A 0 153 . -15.341 11.305 25.265 1.00 87.89 153 A 1 ATOM 1140 C C . GLU A 0 153 . -15.999 10.497 24.134 1.00 87.89 153 A 1 ATOM 1141 C CB . GLU A 0 153 . -14.685 12.553 24.659 1.00 87.89 153 A 1 ATOM 1142 O O . GLU A 0 153 . -17.120 10.782 23.718 1.00 87.89 153 A 1 ATOM 1143 C CG . GLU A 0 153 . -14.132 13.545 25.695 1.00 87.89 153 A 1 ATOM 1144 C CD . GLU A 0 153 . -13.515 14.795 25.038 1.00 87.89 153 A 1 ATOM 1145 O OE1 . GLU A 0 153 . -13.351 15.806 25.753 1.00 87.89 153 A 1 ATOM 1146 O OE2 . GLU A 0 153 . -13.185 14.738 23.827 1.00 87.89 153 A 1 ATOM 1147 N N . TRP A 0 154 . -15.316 9.464 23.637 1.00 93.98 154 A 1 ATOM 1148 C CA . TRP A 0 154 . -15.810 8.557 22.608 1.00 93.98 154 A 1 ATOM 1149 C C . TRP A 0 154 . -15.331 7.123 22.870 1.00 93.98 154 A 1 ATOM 1150 C CB . TRP A 0 154 . -15.382 9.077 21.228 1.00 93.98 154 A 1 ATOM 1151 O O . TRP A 0 154 . -14.303 6.867 23.501 1.00 93.98 154 A 1 ATOM 1152 C CG . TRP A 0 154 . -13.906 9.252 21.068 1.00 93.98 154 A 1 ATOM 1153 C CD1 . TRP A 0 154 . -13.210 10.361 21.408 1.00 93.98 154 A 1 ATOM 1154 C CD2 . TRP A 0 154 . -12.921 8.287 20.594 1.00 93.98 154 A 1 ATOM 1155 C CE2 . TRP A 0 154 . -11.627 8.866 20.750 1.00 93.98 154 A 1 ATOM 1156 C CE3 . TRP A 0 154 . -12.988 6.983 20.049 1.00 93.98 154 A 1 ATOM 1157 N NE1 . TRP A 0 154 . -11.862 10.136 21.229 1.00 93.98 154 A 1 ATOM 1158 C CH2 . TRP A 0 154 . -10.553 6.891 19.857 1.00 93.98 154 A 1 ATOM 1159 C CZ2 . TRP A 0 154 . -10.456 8.173 20.422 1.00 93.98 154 A 1 ATOM 1160 C CZ3 . TRP A 0 154 . -11.816 6.301 19.666 1.00 93.98 154 A 1 ATOM 1161 N N . THR A 0 155 . -16.089 6.138 22.385 1.00 94.06 155 A 1 ATOM 1162 C CA . THR A 0 155 . -15.768 4.719 22.586 1.00 94.06 155 A 1 ATOM 1163 C C . THR A 0 155 . -16.158 3.877 21.382 1.00 94.06 155 A 1 ATOM 1164 C CB . THR A 0 155 . -16.402 4.173 23.878 1.00 94.06 155 A 1 ATOM 1165 O O . THR A 0 155 . -17.271 3.970 20.870 1.00 94.06 155 A 1 ATOM 1166 C CG2 . THR A 0 155 . -17.930 4.246 23.934 1.00 94.06 155 A 1 ATOM 1167 O OG1 . THR A 0 155 . -16.044 2.814 24.049 1.00 94.06 155 A 1 ATOM 1168 N N . LEU A 0 156 . -15.251 2.995 20.962 1.00 96.31 156 A 1 ATOM 1169 C CA . LEU A 0 156 . -15.510 2.027 19.895 1.00 96.31 156 A 1 ATOM 1170 C C . LEU A 0 156 . -16.308 0.807 20.375 1.00 96.31 156 A 1 ATOM 1171 C CB . LEU A 0 156 . -14.183 1.605 19.244 1.00 96.31 156 A 1 ATOM 1172 O O . LEU A 0 156 . -16.689 -0.019 19.549 1.00 96.31 156 A 1 ATOM 1173 C CG . LEU A 0 156 . -13.407 2.737 18.557 1.00 96.31 156 A 1 ATOM 1174 C CD1 . LEU A 0 156 . -12.114 2.171 17.968 1.00 96.31 156 A 1 ATOM 1175 C CD2 . LEU A 0 156 . -14.202 3.404 17.433 1.00 96.31 156 A 1 ATOM 1176 N N . SER A 0 157 . -16.615 0.703 21.673 1.00 94.48 157 A 1 ATOM 1177 C CA . SER A 0 157 . -17.312 -0.441 22.289 1.00 94.48 157 A 1 ATOM 1178 C C . SER A 0 157 . -18.706 -0.730 21.717 1.00 94.48 157 A 1 ATOM 1179 C CB . SER A 0 157 . -17.441 -0.222 23.799 1.00 94.48 157 A 1 ATOM 1180 O O . SER A 0 157 . -19.236 -1.819 21.924 1.00 94.48 157 A 1 ATOM 1181 O OG . SER A 0 157 . -18.158 0.969 24.074 1.00 94.48 157 A 1 ATOM 1182 N N . ARG A 0 158 . -19.299 0.221 20.986 1.00 93.11 158 A 1 ATOM 1183 C CA . ARG A 0 158 . -20.619 0.098 20.344 1.00 93.11 158 A 1 ATOM 1184 C C . ARG A 0 158 . -20.557 -0.128 18.828 1.00 93.11 158 A 1 ATOM 1185 C CB . ARG A 0 158 . -21.473 1.323 20.702 1.00 93.11 158 A 1 ATOM 1186 O O . ARG A 0 158 . -21.607 -0.226 18.200 1.00 93.11 158 A 1 ATOM 1187 C CG . ARG A 0 158 . -21.723 1.428 22.214 1.00 93.11 158 A 1 ATOM 1188 C CD . ARG A 0 158 . -22.592 2.650 22.514 1.00 93.11 158 A 1 ATOM 1189 N NE . ARG A 0 158 . -22.882 2.763 23.955 1.00 93.11 158 A 1 ATOM 1190 N NH1 . ARG A 0 158 . -24.095 4.709 23.848 1.00 93.11 158 A 1 ATOM 1191 N NH2 . ARG A 0 158 . -23.784 3.713 25.820 1.00 93.11 158 A 1 ATOM 1192 C CZ . ARG A 0 158 . -23.583 3.724 24.532 1.00 93.11 158 A 1 ATOM 1193 N N . THR A 0 159 . -19.356 -0.231 18.254 1.00 97.54 159 A 1 ATOM 1194 C CA . THR A 0 159 . -19.162 -0.425 16.809 1.00 97.54 159 A 1 ATOM 1195 C C . THR A 0 159 . -19.764 -1.751 16.362 1.00 97.54 159 A 1 ATOM 1196 C CB . THR A 0 159 . -17.676 -0.397 16.419 1.00 97.54 159 A 1 ATOM 1197 O O . THR A 0 159 . -19.360 -2.809 16.844 1.00 97.54 159 A 1 ATOM 1198 C CG2 . THR A 0 159 . -17.473 -0.358 14.906 1.00 97.54 159 A 1 ATOM 1199 O OG1 . THR A 0 159 . -17.011 0.722 16.957 1.00 97.54 159 A 1 ATOM 1200 N N . LYS A 0 160 . -20.709 -1.710 15.421 1.00 97.54 160 A 1 ATOM 1201 C CA . LYS A 0 160 . -21.388 -2.905 14.909 1.00 97.54 160 A 1 ATOM 1202 C C . LYS A 0 160 . -20.712 -3.506 13.692 1.00 97.54 160 A 1 ATOM 1203 C CB . LYS A 0 160 . -22.845 -2.588 14.574 1.00 97.54 160 A 1 ATOM 1204 O O . LYS A 0 160 . -20.732 -4.726 13.558 1.00 97.54 160 A 1 ATOM 1205 C CG . LYS A 0 160 . -23.676 -2.351 15.840 1.00 97.54 160 A 1 ATOM 1206 C CD . LYS A 0 160 . -25.137 -2.661 15.521 1.00 97.54 160 A 1 ATOM 1207 C CE . LYS A 0 160 . -26.029 -2.441 16.734 1.00 97.54 160 A 1 ATOM 1208 N NZ . LYS A 0 160 . -27.390 -2.924 16.433 1.00 97.54 160 A 1 ATOM 1209 N N . VAL A 0 161 . -20.109 -2.675 12.843 1.00 98.27 161 A 1 ATOM 1210 C CA . VAL A 0 161 . -19.467 -3.118 11.601 1.00 98.27 161 A 1 ATOM 1211 C C . VAL A 0 161 . -18.023 -2.638 11.560 1.00 98.27 161 A 1 ATOM 1212 C CB . VAL A 0 161 . -20.247 -2.655 10.355 1.00 98.27 161 A 1 ATOM 1213 O O . VAL A 0 161 . -17.741 -1.455 11.741 1.00 98.27 161 A 1 ATOM 1214 C CG1 . VAL A 0 161 . -19.635 -3.264 9.085 1.00 98.27 161 A 1 ATOM 1215 C CG2 . VAL A 0 161 . -21.720 -3.076 10.423 1.00 98.27 161 A 1 ATOM 1216 N N . VAL A 0 162 . -17.093 -3.554 11.303 1.00 98.37 162 A 1 ATOM 1217 C CA . VAL A 0 162 . -15.683 -3.229 11.071 1.00 98.37 162 A 1 ATOM 1218 C C . VAL A 0 162 . -15.286 -3.695 9.686 1.00 98.37 162 A 1 ATOM 1219 C CB . VAL A 0 162 . -14.770 -3.818 12.155 1.00 98.37 162 A 1 ATOM 1220 O O . VAL A 0 162 . -15.435 -4.870 9.364 1.00 98.37 162 A 1 ATOM 1221 C CG1 . VAL A 0 162 . -13.282 -3.556 11.872 1.00 98.37 162 A 1 ATOM 1222 C CG2 . VAL A 0 162 . -15.099 -3.175 13.505 1.00 98.37 162 A 1 ATOM 1223 N N . VAL A 0 163 . -14.744 -2.785 8.884 1.00 98.44 163 A 1 ATOM 1224 C CA . VAL A 0 163 . -14.239 -3.070 7.542 1.00 98.44 163 A 1 ATOM 1225 C C . VAL A 0 163 . -12.721 -2.950 7.537 1.00 98.44 163 A 1 ATOM 1226 C CB . VAL A 0 163 . -14.876 -2.160 6.480 1.00 98.44 163 A 1 ATOM 1227 O O . VAL A 0 163 . -12.181 -1.937 7.969 1.00 98.44 163 A 1 ATOM 1228 C CG1 . VAL A 0 163 . -14.486 -2.602 5.065 1.00 98.44 163 A 1 ATOM 1229 C CG2 . VAL A 0 163 . -16.405 -2.149 6.584 1.00 98.44 163 A 1 ATOM 1230 N N . LEU A 0 164 . -12.026 -3.962 7.027 1.00 97.62 164 A 1 ATOM 1231 C CA . LEU A 0 164 . -10.600 -3.916 6.713 1.00 97.62 164 A 1 ATOM 1232 C C . LEU A 0 164 . -10.452 -3.855 5.190 1.00 97.62 164 A 1 ATOM 1233 C CB . LEU A 0 164 . -9.889 -5.147 7.311 1.00 97.62 164 A 1 ATOM 1234 O O . LEU A 0 164 . -10.569 -4.885 4.526 1.00 97.62 164 A 1 ATOM 1235 C CG . LEU A 0 164 . -10.037 -5.347 8.829 1.00 97.62 164 A 1 ATOM 1236 C CD1 . LEU A 0 164 . -9.194 -6.548 9.261 1.00 97.62 164 A 1 ATOM 1237 C CD2 . LEU A 0 164 . -9.587 -4.136 9.642 1.00 97.62 164 A 1 ATOM 1238 N N . ASP A 0 165 . -10.225 -2.664 4.636 1.00 95.23 165 A 1 ATOM 1239 C CA . ASP A 0 165 . -10.022 -2.475 3.194 1.00 95.23 165 A 1 ATOM 1240 C C . ASP A 0 165 . -8.528 -2.457 2.835 1.00 95.23 165 A 1 ATOM 1241 C CB . ASP A 0 165 . -10.762 -1.227 2.687 1.00 95.23 165 A 1 ATOM 1242 O O . ASP A 0 165 . -7.699 -1.923 3.573 1.00 95.23 165 A 1 ATOM 1243 C CG . ASP A 0 165 . -10.792 -1.153 1.150 1.00 95.23 165 A 1 ATOM 1244 O OD1 . ASP A 0 165 . -10.781 -2.221 0.489 1.00 95.23 165 A 1 ATOM 1245 O OD2 . ASP A 0 165 . -10.817 -0.020 0.623 1.00 95.23 165 A 1 ATOM 1246 N N . GLU A 0 166 . -8.180 -3.055 1.693 1.00 90.65 166 A 1 ATOM 1247 C CA . GLU A 0 166 . -6.809 -3.472 1.349 1.00 90.65 166 A 1 ATOM 1248 C C . GLU A 0 166 . -6.157 -4.323 2.460 1.00 90.65 166 A 1 ATOM 1249 C CB . GLU A 0 166 . -5.929 -2.290 0.902 1.00 90.65 166 A 1 ATOM 1250 O O . GLU A 0 166 . -5.048 -4.058 2.938 1.00 90.65 166 A 1 ATOM 1251 C CG . GLU A 0 166 . -6.363 -1.611 -0.410 1.00 90.65 166 A 1 ATOM 1252 C CD . GLU A 0 166 . -5.295 -0.640 -0.970 1.00 90.65 166 A 1 ATOM 1253 O OE1 . GLU A 0 166 . -5.506 -0.040 -2.054 1.00 90.65 166 A 1 ATOM 1254 O OE2 . GLU A 0 166 . -4.168 -0.543 -0.416 1.00 90.65 166 A 1 ATOM 1255 N N . ALA A 0 167 . -6.867 -5.366 2.894 1.00 92.56 167 A 1 ATOM 1256 C CA . ALA A 0 167 . -6.461 -6.196 4.023 1.00 92.56 167 A 1 ATOM 1257 C C . ALA A 0 167 . -5.127 -6.929 3.833 1.00 92.56 167 A 1 ATOM 1258 C CB . ALA A 0 167 . -7.563 -7.204 4.266 1.00 92.56 167 A 1 ATOM 1259 O O . ALA A 0 167 . -4.391 -7.107 4.800 1.00 92.56 167 A 1 ATOM 1260 N N . ASP A 0 168 . -4.770 -7.316 2.606 1.00 87.72 168 A 1 ATOM 1261 C CA . ASP A 0 168 . -3.447 -7.877 2.319 1.00 87.72 168 A 1 ATOM 1262 C C . ASP A 0 168 . -2.314 -6.947 2.765 1.00 87.72 168 A 1 ATOM 1263 C CB . ASP A 0 168 . -3.313 -8.254 0.831 1.00 87.72 168 A 1 ATOM 1264 O O . ASP A 0 168 . -1.282 -7.418 3.230 1.00 87.72 168 A 1 ATOM 1265 C CG . ASP A 0 168 . -3.606 -7.149 -0.200 1.00 87.72 168 A 1 ATOM 1266 O OD1 . ASP A 0 168 . -4.013 -6.026 0.174 1.00 87.72 168 A 1 ATOM 1267 O OD2 . ASP A 0 168 . -3.403 -7.451 -1.402 1.00 87.72 168 A 1 ATOM 1268 N N . ARG A 0 169 . -2.516 -5.630 2.706 1.00 87.15 169 A 1 ATOM 1269 C CA . ARG A 0 169 . -1.549 -4.641 3.198 1.00 87.15 169 A 1 ATOM 1270 C C . ARG A 0 169 . -1.663 -4.369 4.673 1.00 87.15 169 A 1 ATOM 1271 C CB . ARG A 0 169 . -1.734 -3.338 2.446 1.00 87.15 169 A 1 ATOM 1272 O O . ARG A 0 169 . -0.634 -4.277 5.332 1.00 87.15 169 A 1 ATOM 1273 C CG . ARG A 0 169 . -1.163 -3.552 1.063 1.00 87.15 169 A 1 ATOM 1274 C CD . ARG A 0 169 . -1.520 -2.353 0.234 1.00 87.15 169 A 1 ATOM 1275 N NE . ARG A 0 169 . -0.790 -2.449 -1.025 1.00 87.15 169 A 1 ATOM 1276 N NH1 . ARG A 0 169 . -2.058 -0.901 -2.064 1.00 87.15 169 A 1 ATOM 1277 N NH2 . ARG A 0 169 . -0.316 -1.840 -3.151 1.00 87.15 169 A 1 ATOM 1278 C CZ . ARG A 0 169 . -1.064 -1.736 -2.081 1.00 87.15 169 A 1 ATOM 1279 N N . LEU A 0 170 . -2.883 -4.244 5.189 1.00 92.98 170 A 1 ATOM 1280 C CA . LEU A 0 170 . -3.092 -4.065 6.625 1.00 92.98 170 A 1 ATOM 1281 C C . LEU A 0 170 . -2.426 -5.189 7.429 1.00 92.98 170 A 1 ATOM 1282 C CB . LEU A 0 170 . -4.597 -4.005 6.918 1.00 92.98 170 A 1 ATOM 1283 O O . LEU A 0 170 . -1.885 -4.927 8.497 1.00 92.98 170 A 1 ATOM 1284 C CG . LEU A 0 170 . -5.278 -2.720 6.423 1.00 92.98 170 A 1 ATOM 1285 C CD1 . LEU A 0 170 . -6.785 -2.835 6.618 1.00 92.98 170 A 1 ATOM 1286 C CD2 . LEU A 0 170 . -4.792 -1.497 7.206 1.00 92.98 170 A 1 ATOM 1287 N N . LEU A 0 171 . -2.436 -6.413 6.894 1.00 91.22 171 A 1 ATOM 1288 C CA . LEU A 0 171 . -1.903 -7.596 7.562 1.00 91.22 171 A 1 ATOM 1289 C C . LEU A 0 171 . -0.412 -7.868 7.279 1.00 91.22 171 A 1 ATOM 1290 C CB . LEU A 0 171 . -2.773 -8.802 7.164 1.00 91.22 171 A 1 ATOM 1291 O O . LEU A 0 171 . 0.232 -8.516 8.098 1.00 91.22 171 A 1 ATOM 1292 C CG . LEU A 0 171 . -4.266 -8.701 7.540 1.00 91.22 171 A 1 ATOM 1293 C CD1 . LEU A 0 171 . -5.017 -9.873 6.911 1.00 91.22 171 A 1 ATOM 1294 C CD2 . LEU A 0 171 . -4.486 -8.726 9.052 1.00 91.22 171 A 1 ATOM 1295 N N . GLU A 0 172 . 0.141 -7.420 6.144 1.00 85.04 172 A 1 ATOM 1296 C CA . GLU A 0 172 . 1.549 -7.682 5.770 1.00 85.04 172 A 1 ATOM 1297 C C . GLU A 0 172 . 2.505 -6.519 6.044 1.00 85.04 172 A 1 ATOM 1298 C CB . GLU A 0 172 . 1.659 -8.047 4.280 1.00 85.04 172 A 1 ATOM 1299 O O . GLU A 0 172 . 3.702 -6.745 6.229 1.00 85.04 172 A 1 ATOM 1300 C CG . GLU A 0 172 . 1.032 -9.412 3.992 1.00 85.04 172 A 1 ATOM 1301 C CD . GLU A 0 172 . 0.990 -9.795 2.510 1.00 85.04 172 A 1 ATOM 1302 O OE1 . GLU A 0 172 . 0.372 -10.850 2.216 1.00 85.04 172 A 1 ATOM 1303 O OE2 . GLU A 0 172 . 1.549 -9.124 1.604 1.00 85.04 172 A 1 ATOM 1304 N N . ASP A 0 173 . 2.014 -5.279 6.025 1.00 83.50 173 A 1 ATOM 1305 C CA . ASP A 0 173 . 2.817 -4.111 6.381 1.00 83.50 173 A 1 ATOM 1306 C C . ASP A 0 173 . 2.879 -3.966 7.927 1.00 83.50 173 A 1 ATOM 1307 C CB . ASP A 0 173 . 2.300 -2.851 5.636 1.00 83.50 173 A 1 ATOM 1308 O O . ASP A 0 173 . 2.224 -4.687 8.681 1.00 83.50 173 A 1 ATOM 1309 C CG . ASP A 0 173 . 2.435 -2.843 4.087 1.00 83.50 173 A 1 ATOM 1310 O OD1 . ASP A 0 173 . 3.302 -3.545 3.508 1.00 83.50 173 A 1 ATOM 1311 O OD2 . ASP A 0 173 . 1.774 -2.015 3.407 1.00 83.50 173 A 1 ATOM 1312 N N . ASN A 0 174 . 3.678 -3.025 8.440 1.00 85.82 174 A 1 ATOM 1313 C CA . ASN A 0 174 . 3.955 -2.874 9.880 1.00 85.82 174 A 1 ATOM 1314 C C . ASN A 0 174 . 2.797 -2.225 10.681 1.00 85.82 174 A 1 ATOM 1315 C CB . ASN A 0 174 . 5.287 -2.116 10.072 1.00 85.82 174 A 1 ATOM 1316 O O . ASN A 0 174 . 3.022 -1.253 11.399 1.00 85.82 174 A 1 ATOM 1317 C CG . ASN A 0 174 . 6.523 -2.876 9.638 1.00 85.82 174 A 1 ATOM 1318 N ND2 . ASN A 0 174 . 7.655 -2.214 9.594 1.00 85.82 174 A 1 ATOM 1319 O OD1 . ASN A 0 174 . 6.527 -4.055 9.348 1.00 85.82 174 A 1 ATOM 1320 N N . PHE A 0 175 . 1.567 -2.736 10.562 1.00 90.22 175 A 1 ATOM 1321 C CA . PHE A 0 175 . 0.389 -2.245 11.295 1.00 90.22 175 A 1 ATOM 1322 C C . PHE A 0 175 . -0.063 -3.162 12.440 1.00 90.22 175 A 1 ATOM 1323 C CB . PHE A 0 175 . -0.771 -2.000 10.322 1.00 90.22 175 A 1 ATOM 1324 O O . PHE A 0 175 . -1.021 -2.827 13.132 1.00 90.22 175 A 1 ATOM 1325 C CG . PHE A 0 175 . -0.490 -0.986 9.235 1.00 90.22 175 A 1 ATOM 1326 C CD1 . PHE A 0 175 . -0.262 0.361 9.573 1.00 90.22 175 A 1 ATOM 1327 C CD2 . PHE A 0 175 . -0.477 -1.384 7.886 1.00 90.22 175 A 1 ATOM 1328 C CE1 . PHE A 0 175 . -0.043 1.312 8.561 1.00 90.22 175 A 1 ATOM 1329 C CE2 . PHE A 0 175 . -0.265 -0.432 6.874 1.00 90.22 175 A 1 ATOM 1330 C CZ . PHE A 0 175 . -0.055 0.917 7.211 1.00 90.22 175 A 1 ATOM 1331 N N . GLY A 0 176 . 0.596 -4.305 12.661 1.00 90.26 176 A 1 ATOM 1332 C CA . GLY A 0 176 . 0.139 -5.328 13.614 1.00 90.26 176 A 1 ATOM 1333 C C . GLY A 0 176 . -0.099 -4.814 15.040 1.00 90.26 176 A 1 ATOM 1334 O O . GLY A 0 176 . -1.133 -5.117 15.633 1.00 90.26 176 A 1 ATOM 1335 N N . GLU A 0 177 . 0.808 -3.990 15.579 1.00 93.52 177 A 1 ATOM 1336 C CA . GLU A 0 177 . 0.641 -3.390 16.913 1.00 93.52 177 A 1 ATOM 1337 C C . GLU A 0 177 . -0.558 -2.435 16.972 1.00 93.52 177 A 1 ATOM 1338 C CB . GLU A 0 177 . 1.903 -2.619 17.329 1.00 93.52 177 A 1 ATOM 1339 O O . GLU A 0 177 . -1.358 -2.501 17.907 1.00 93.52 177 A 1 ATOM 1340 C CG . GLU A 0 177 . 3.111 -3.526 17.609 1.00 93.52 177 A 1 ATOM 1341 C CD . GLU A 0 177 . 4.337 -2.746 18.121 1.00 93.52 177 A 1 ATOM 1342 O OE1 . GLU A 0 177 . 5.374 -3.406 18.351 1.00 93.52 177 A 1 ATOM 1343 O OE2 . GLU A 0 177 . 4.242 -1.505 18.274 1.00 93.52 177 A 1 ATOM 1344 N N . ASP A 0 178 . -0.707 -1.578 15.961 1.00 96.43 178 A 1 ATOM 1345 C CA . ASP A 0 178 . -1.787 -0.593 15.882 1.00 96.43 178 A 1 ATOM 1346 C C . ASP A 0 178 . -3.150 -1.274 15.710 1.00 96.43 178 A 1 ATOM 1347 C CB . ASP A 0 178 . -1.525 0.377 14.720 1.00 96.43 178 A 1 ATOM 1348 O O . ASP A 0 178 . -4.110 -0.940 16.404 1.00 96.43 178 A 1 ATOM 1349 C CG . ASP A 0 178 . -0.289 1.263 14.912 1.00 96.43 178 A 1 ATOM 1350 O OD1 . ASP A 0 178 . 0.084 1.530 16.078 1.00 96.43 178 A 1 ATOM 1351 O OD2 . ASP A 0 178 . 0.242 1.708 13.867 1.00 96.43 178 A 1 ATOM 1352 N N . LEU A 0 179 . -3.232 -2.282 14.836 1.00 95.54 179 A 1 ATOM 1353 C CA . LEU A 0 179 . -4.435 -3.091 14.650 1.00 95.54 179 A 1 ATOM 1354 C C . LEU A 0 179 . -4.813 -3.830 15.933 1.00 95.54 179 A 1 ATOM 1355 C CB . LEU A 0 179 . -4.231 -4.086 13.496 1.00 95.54 179 A 1 ATOM 1356 O O . LEU A 0 179 . -5.986 -3.848 16.289 1.00 95.54 179 A 1 ATOM 1357 C CG . LEU A 0 179 . -4.241 -3.444 12.100 1.00 95.54 179 A 1 ATOM 1358 C CD1 . LEU A 0 179 . -3.880 -4.500 11.060 1.00 95.54 179 A 1 ATOM 1359 C CD2 . LEU A 0 179 . -5.611 -2.869 11.727 1.00 95.54 179 A 1 ATOM 1360 N N . ASN A 0 180 . -3.845 -4.381 16.669 1.00 94.78 180 A 1 ATOM 1361 C CA . ASN A 0 180 . -4.114 -5.025 17.954 1.00 94.78 180 A 1 ATOM 1362 C C . ASN A 0 180 . -4.676 -4.033 18.988 1.00 94.78 180 A 1 ATOM 1363 C CB . ASN A 0 180 . -2.822 -5.689 18.443 1.00 94.78 180 A 1 ATOM 1364 O O . ASN A 0 180 . -5.625 -4.362 19.698 1.00 94.78 180 A 1 ATOM 1365 C CG . ASN A 0 180 . -3.019 -6.527 19.693 1.00 94.78 180 A 1 ATOM 1366 N ND2 . ASN A 0 180 . -2.049 -6.550 20.576 1.00 94.78 180 A 1 ATOM 1367 O OD1 . ASN A 0 180 . -4.009 -7.203 19.899 1.00 94.78 180 A 1 ATOM 1368 N N . THR A 0 181 . -4.139 -2.805 19.056 1.00 96.60 181 A 1 ATOM 1369 C CA . THR A 0 181 . -4.706 -1.737 19.900 1.00 96.60 181 A 1 ATOM 1370 C C . THR A 0 181 . -6.169 -1.463 19.533 1.00 96.60 181 A 1 ATOM 1371 C CB . THR A 0 181 . -3.893 -0.430 19.793 1.00 96.60 181 A 1 ATOM 1372 O O . THR A 0 181 . -7.021 -1.413 20.416 1.00 96.60 181 A 1 ATOM 1373 C CG2 . THR A 0 181 . -4.430 0.670 20.707 1.00 96.60 181 A 1 ATOM 1374 O OG1 . THR A 0 181 . -2.542 -0.614 20.171 1.00 96.60 181 A 1 ATOM 1375 N N . ILE A 0 182 . -6.476 -1.340 18.239 1.00 97.22 182 A 1 ATOM 1376 C CA . ILE A 0 182 . -7.834 -1.051 17.759 1.00 97.22 182 A 1 ATOM 1377 C C . ILE A 0 182 . -8.791 -2.214 18.047 1.00 97.22 182 A 1 ATOM 1378 C CB . ILE A 0 182 . -7.800 -0.699 16.257 1.00 97.22 182 A 1 ATOM 1379 O O . ILE A 0 182 . -9.880 -1.999 18.573 1.00 97.22 182 A 1 ATOM 1380 C CG1 . ILE A 0 182 . -6.997 0.598 16.013 1.00 97.22 182 A 1 ATOM 1381 C CG2 . ILE A 0 182 . -9.227 -0.522 15.707 1.00 97.22 182 A 1 ATOM 1382 C CD1 . ILE A 0 182 . -6.519 0.734 14.565 1.00 97.22 182 A 1 ATOM 1383 N N . LEU A 0 183 . -8.386 -3.452 17.751 1.00 94.70 183 A 1 ATOM 1384 C CA . LEU A 0 183 . -9.205 -4.651 17.953 1.00 94.70 183 A 1 ATOM 1385 C C . LEU A 0 183 . -9.587 -4.866 19.422 1.00 94.70 183 A 1 ATOM 1386 C CB . LEU A 0 183 . -8.473 -5.879 17.384 1.00 94.70 183 A 1 ATOM 1387 O O . LEU A 0 183 . -10.693 -5.328 19.686 1.00 94.70 183 A 1 ATOM 1388 C CG . LEU A 0 183 . -8.405 -5.933 15.844 1.00 94.70 183 A 1 ATOM 1389 C CD1 . LEU A 0 183 . -7.487 -7.081 15.422 1.00 94.70 183 A 1 ATOM 1390 C CD2 . LEU A 0 183 . -9.772 -6.166 15.199 1.00 94.70 183 A 1 ATOM 1391 N N . LYS A 0 184 . -8.721 -4.488 20.373 1.00 95.41 184 A 1 ATOM 1392 C CA . LYS A 0 184 . -9.024 -4.537 21.815 1.00 95.41 184 A 1 ATOM 1393 C C . LYS A 0 184 . -10.077 -3.516 22.257 1.00 95.41 184 A 1 ATOM 1394 C CB . LYS A 0 184 . -7.736 -4.318 22.618 1.00 95.41 184 A 1 ATOM 1395 O O . LYS A 0 184 . -10.763 -3.762 23.242 1.00 95.41 184 A 1 ATOM 1396 C CG . LYS A 0 184 . -6.815 -5.544 22.593 1.00 95.41 184 A 1 ATOM 1397 C CD . LYS A 0 184 . -5.522 -5.221 23.347 1.00 95.41 184 A 1 ATOM 1398 C CE . LYS A 0 184 . -4.588 -6.431 23.344 1.00 95.41 184 A 1 ATOM 1399 N NZ . LYS A 0 184 . -3.376 -6.163 24.157 1.00 95.41 184 A 1 ATOM 1400 N N . ALA A 0 185 . -10.203 -2.392 21.552 1.00 95.72 185 A 1 ATOM 1401 C CA . ALA A 0 185 . -11.192 -1.354 21.851 1.00 95.72 185 A 1 ATOM 1402 C C . ALA A 0 185 . -12.578 -1.639 21.236 1.00 95.72 185 A 1 ATOM 1403 C CB . ALA A 0 185 . -10.621 -0.011 21.379 1.00 95.72 185 A 1 ATOM 1404 O O . ALA A 0 185 . -13.555 -0.966 21.571 1.00 95.72 185 A 1 ATOM 1405 N N . LEU A 0 186 . -12.668 -2.615 20.328 1.00 96.86 186 A 1 ATOM 1406 C CA . LEU A 0 186 . -13.894 -3.004 19.633 1.00 96.86 186 A 1 ATOM 1407 C C . LEU A 0 186 . -14.672 -4.084 20.409 1.00 96.86 186 A 1 ATOM 1408 C CB . LEU A 0 186 . -13.520 -3.492 18.221 1.00 96.86 186 A 1 ATOM 1409 O O . LEU A 0 186 . -14.068 -4.919 21.087 1.00 96.86 186 A 1 ATOM 1410 C CG . LEU A 0 186 . -13.082 -2.366 17.266 1.00 96.86 186 A 1 ATOM 1411 C CD1 . LEU A 0 186 . -12.379 -2.969 16.048 1.00 96.86 186 A 1 ATOM 1412 C CD2 . LEU A 0 186 . -14.286 -1.561 16.782 1.00 96.86 186 A 1 ATOM 1413 N N . PRO A 0 187 . -16.012 -4.139 20.285 1.00 95.68 187 A 1 ATOM 1414 C CA . PRO A 0 187 . -16.803 -5.198 20.902 1.00 95.68 187 A 1 ATOM 1415 C C . PRO A 0 187 . -16.477 -6.559 20.287 1.00 95.68 187 A 1 ATOM 1416 C CB . PRO A 0 187 . -18.267 -4.822 20.669 1.00 95.68 187 A 1 ATOM 1417 O O . PRO A 0 187 . -16.251 -6.669 19.081 1.00 95.68 187 A 1 ATOM 1418 C CG . PRO A 0 187 . -18.217 -3.954 19.416 1.00 95.68 187 A 1 ATOM 1419 C CD . PRO A 0 187 . -16.868 -3.251 19.512 1.00 95.68 187 A 1 ATOM 1420 N N . LYS A 0 188 . -16.510 -7.622 21.101 1.00 91.03 188 A 1 ATOM 1421 C CA . LYS A 0 188 . -16.282 -9.001 20.629 1.00 91.03 188 A 1 ATOM 1422 C C . LYS A 0 188 . -17.296 -9.421 19.560 1.00 91.03 188 A 1 ATOM 1423 C CB . LYS A 0 188 . -16.314 -9.997 21.799 1.00 91.03 188 A 1 ATOM 1424 O O . LYS A 0 188 . -16.906 -9.970 18.536 1.00 91.03 188 A 1 ATOM 1425 C CG . LYS A 0 188 . -15.133 -9.836 22.769 1.00 91.03 188 A 1 ATOM 1426 C CD . LYS A 0 188 . -15.160 -10.967 23.807 1.00 91.03 188 A 1 ATOM 1427 C CE . LYS A 0 188 . -13.972 -10.871 24.771 1.00 91.03 188 A 1 ATOM 1428 N NZ . LYS A 0 188 . -13.965 -12.014 25.721 1.00 91.03 188 A 1 ATOM 1429 N N . ARG A 0 189 . -18.582 -9.121 19.781 1.00 91.19 189 A 1 ATOM 1430 C CA . ARG A 0 189 . -19.673 -9.407 18.840 1.00 91.19 189 A 1 ATOM 1431 C C . ARG A 0 189 . -19.919 -8.199 17.939 1.00 91.19 189 A 1 ATOM 1432 C CB . ARG A 0 189 . -20.929 -9.841 19.612 1.00 91.19 189 A 1 ATOM 1433 O O . ARG A 0 189 . -20.476 -7.201 18.386 1.00 91.19 189 A 1 ATOM 1434 C CG . ARG A 0 189 . -22.039 -10.322 18.665 1.00 91.19 189 A 1 ATOM 1435 C CD . ARG A 0 189 . -23.245 -10.828 19.463 1.00 91.19 189 A 1 ATOM 1436 N NE . ARG A 0 189 . -24.327 -11.294 18.575 1.00 91.19 189 A 1 ATOM 1437 N NH1 . ARG A 0 189 . -25.782 -12.000 20.209 1.00 91.19 189 A 1 ATOM 1438 N NH2 . ARG A 0 189 . -26.353 -12.204 18.063 1.00 91.19 189 A 1 ATOM 1439 C CZ . ARG A 0 189 . -25.477 -11.828 18.952 1.00 91.19 189 A 1 ATOM 1440 N N . ARG A 0 190 . -19.508 -8.322 16.681 1.00 95.02 190 A 1 ATOM 1441 C CA . ARG A 0 190 . -19.668 -7.335 15.605 1.00 95.02 190 A 1 ATOM 1442 C C . ARG A 0 190 . -19.566 -8.044 14.256 1.00 95.02 190 A 1 ATOM 1443 C CB . ARG A 0 190 . -18.583 -6.251 15.738 1.00 95.02 190 A 1 ATOM 1444 O O . ARG A 0 190 . -18.960 -9.112 14.198 1.00 95.02 190 A 1 ATOM 1445 C CG . ARG A 0 190 . -17.167 -6.804 15.533 1.00 95.02 190 A 1 ATOM 1446 C CD . ARG A 0 190 . -16.114 -5.737 15.814 1.00 95.02 190 A 1 ATOM 1447 N NE . ARG A 0 190 . -14.789 -6.236 15.412 1.00 95.02 190 A 1 ATOM 1448 N NH1 . ARG A 0 190 . -14.242 -7.345 17.358 1.00 95.02 190 A 1 ATOM 1449 N NH2 . ARG A 0 190 . -12.921 -7.508 15.588 1.00 95.02 190 A 1 ATOM 1450 C CZ . ARG A 0 190 . -13.998 -7.017 16.125 1.00 95.02 190 A 1 ATOM 1451 N N . GLN A 0 191 . -20.089 -7.433 13.203 1.00 97.28 191 A 1 ATOM 1452 C CA . GLN A 0 191 . -19.842 -7.865 11.834 1.00 97.28 191 A 1 ATOM 1453 C C . GLN A 0 191 . -18.445 -7.404 11.400 1.00 97.28 191 A 1 ATOM 1454 C CB . GLN A 0 191 . -20.937 -7.305 10.924 1.00 97.28 191 A 1 ATOM 1455 O O . GLN A 0 191 . -18.072 -6.243 11.593 1.00 97.28 191 A 1 ATOM 1456 C CG . GLN A 0 191 . -20.898 -7.907 9.512 1.00 97.28 191 A 1 ATOM 1457 C CD . GLN A 0 191 . -21.981 -7.308 8.622 1.00 97.28 191 A 1 ATOM 1458 N NE2 . GLN A 0 191 . -22.481 -8.042 7.657 1.00 97.28 191 A 1 ATOM 1459 O OE1 . GLN A 0 191 . -22.376 -6.165 8.772 1.00 97.28 191 A 1 ATOM 1460 N N . THR A 0 192 . -17.659 -8.304 10.822 1.00 97.33 192 A 1 ATOM 1461 C CA . THR A 0 192 . -16.315 -8.027 10.313 1.00 97.33 192 A 1 ATOM 1462 C C . THR A 0 192 . -16.249 -8.329 8.823 1.00 97.33 192 A 1 ATOM 1463 C CB . THR A 0 192 . -15.241 -8.802 11.084 1.00 97.33 192 A 1 ATOM 1464 O O . THR A 0 192 . -16.479 -9.454 8.384 1.00 97.33 192 A 1 ATOM 1465 C CG2 . THR A 0 192 . -13.829 -8.402 10.649 1.00 97.33 192 A 1 ATOM 1466 O OG1 . THR A 0 192 . -15.340 -8.513 12.466 1.00 97.33 192 A 1 ATOM 1467 N N . LEU A 0 193 . -15.896 -7.310 8.044 1.00 98.12 193 A 1 ATOM 1468 C CA . LEU A 0 193 . -15.783 -7.372 6.596 1.00 98.12 193 A 1 ATOM 1469 C C . LEU A 0 193 . -14.328 -7.137 6.193 1.00 98.12 193 A 1 ATOM 1470 C CB . LEU A 0 193 . -16.723 -6.342 5.952 1.00 98.12 193 A 1 ATOM 1471 O O . LEU A 0 193 . -13.736 -6.117 6.533 1.00 98.12 193 A 1 ATOM 1472 C CG . LEU A 0 193 . -18.176 -6.321 6.462 1.00 98.12 193 A 1 ATOM 1473 C CD1 . LEU A 0 193 . -18.969 -5.253 5.709 1.00 98.12 193 A 1 ATOM 1474 C CD2 . LEU A 0 193 . -18.858 -7.669 6.243 1.00 98.12 193 A 1 ATOM 1475 N N . LEU A 0 194 . -13.732 -8.066 5.462 1.00 97.02 194 A 1 ATOM 1476 C CA . LEU A 0 194 . -12.350 -7.989 5.011 1.00 97.02 194 A 1 ATOM 1477 C C . LEU A 0 194 . -12.335 -7.958 3.487 1.00 97.02 194 A 1 ATOM 1478 C CB . LEU A 0 194 . -11.585 -9.163 5.639 1.00 97.02 194 A 1 ATOM 1479 O O . LEU A 0 194 . -12.718 -8.925 2.835 1.00 97.02 194 A 1 ATOM 1480 C CG . LEU A 0 194 . -10.065 -9.139 5.424 1.00 97.02 194 A 1 ATOM 1481 C CD1 . LEU A 0 194 . -9.385 -10.117 6.380 1.00 97.02 194 A 1 ATOM 1482 C CD2 . LEU A 0 194 . -9.667 -9.518 3.992 1.00 97.02 194 A 1 ATOM 1483 N N . PHE A 0 195 . -11.853 -6.858 2.919 1.00 95.67 195 A 1 ATOM 1484 C CA . PHE A 0 195 . -11.741 -6.664 1.480 1.00 95.67 195 A 1 ATOM 1485 C C . PHE A 0 195 . -10.272 -6.612 1.068 1.00 95.67 195 A 1 ATOM 1486 C CB . PHE A 0 195 . -12.522 -5.414 1.069 1.00 95.67 195 A 1 ATOM 1487 O O . PHE A 0 195 . -9.478 -5.831 1.592 1.00 95.67 195 A 1 ATOM 1488 C CG . PHE A 0 195 . -14.022 -5.638 1.046 1.00 95.67 195 A 1 ATOM 1489 C CD1 . PHE A 0 195 . -14.675 -6.038 -0.138 1.00 95.67 195 A 1 ATOM 1490 C CD2 . PHE A 0 195 . -14.769 -5.473 2.225 1.00 95.67 195 A 1 ATOM 1491 C CE1 . PHE A 0 195 . -16.065 -6.241 -0.153 1.00 95.67 195 A 1 ATOM 1492 C CE2 . PHE A 0 195 . -16.156 -5.684 2.208 1.00 95.67 195 A 1 ATOM 1493 C CZ . PHE A 0 195 . -16.807 -6.059 1.022 1.00 95.67 195 A 1 ATOM 1494 N N . SER A 0 196 . -9.894 -7.450 0.104 1.00 91.16 196 A 1 ATOM 1495 C CA . SER A 0 196 . -8.514 -7.552 -0.374 1.00 91.16 196 A 1 ATOM 1496 C C . SER A 0 196 . -8.439 -7.590 -1.896 1.00 91.16 196 A 1 ATOM 1497 C CB . SER A 0 196 . -7.835 -8.781 0.228 1.00 91.16 196 A 1 ATOM 1498 O O . SER A 0 196 . -9.365 -8.029 -2.580 1.00 91.16 196 A 1 ATOM 1499 O OG . SER A 0 196 . -6.461 -8.727 -0.090 1.00 91.16 196 A 1 ATOM 1500 N N . ALA A 0 197 . -7.317 -7.122 -2.443 1.00 84.15 197 A 1 ATOM 1501 C CA . ALA A 0 197 . -6.997 -7.304 -3.854 1.00 84.15 197 A 1 ATOM 1502 C C . ALA A 0 197 . -6.394 -8.682 -4.149 1.00 84.15 197 A 1 ATOM 1503 C CB . ALA A 0 197 . -6.067 -6.176 -4.284 1.00 84.15 197 A 1 ATOM 1504 O O . ALA A 0 197 . -6.499 -9.161 -5.275 1.00 84.15 197 A 1 ATOM 1505 N N . THR A 0 198 . -5.768 -9.310 -3.150 1.00 80.38 198 A 1 ATOM 1506 C CA . THR A 0 198 . -5.100 -10.609 -3.278 1.00 80.38 198 A 1 ATOM 1507 C C . THR A 0 198 . -5.468 -11.538 -2.121 1.00 80.38 198 A 1 ATOM 1508 C CB . THR A 0 198 . -3.569 -10.450 -3.388 1.00 80.38 198 A 1 ATOM 1509 O O . THR A 0 198 . -5.606 -11.093 -0.979 1.00 80.38 198 A 1 ATOM 1510 C CG2 . THR A 0 198 . -3.146 -9.490 -4.502 1.00 80.38 198 A 1 ATOM 1511 O OG1 . THR A 0 198 . -2.951 -9.989 -2.200 1.00 80.38 198 A 1 ATOM 1512 N N . PHE A 0 199 . -5.596 -12.841 -2.386 1.00 85.94 199 A 1 ATOM 1513 C CA . PHE A 0 199 . -5.787 -13.848 -1.337 1.00 85.94 199 A 1 ATOM 1514 C C . PHE A 0 199 . -4.432 -14.325 -0.806 1.00 85.94 199 A 1 ATOM 1515 C CB . PHE A 0 199 . -6.694 -14.981 -1.825 1.00 85.94 199 A 1 ATOM 1516 O O . PHE A 0 199 . -3.943 -15.410 -1.118 1.00 85.94 199 A 1 ATOM 1517 C CG . PHE A 0 199 . -7.191 -15.865 -0.694 1.00 85.94 199 A 1 ATOM 1518 C CD1 . PHE A 0 199 . -6.897 -17.240 -0.673 1.00 85.94 199 A 1 ATOM 1519 C CD2 . PHE A 0 199 . -7.978 -15.313 0.336 1.00 85.94 199 A 1 ATOM 1520 C CE1 . PHE A 0 199 . -7.409 -18.054 0.356 1.00 85.94 199 A 1 ATOM 1521 C CE2 . PHE A 0 199 . -8.496 -16.123 1.358 1.00 85.94 199 A 1 ATOM 1522 C CZ . PHE A 0 199 . -8.214 -17.497 1.366 1.00 85.94 199 A 1 ATOM 1523 N N . SER A 0 200 . -3.762 -13.444 -0.065 1.00 84.19 200 A 1 ATOM 1524 C CA . SER A 0 200 . -2.412 -13.701 0.421 1.00 84.19 200 A 1 ATOM 1525 C C . SER A 0 200 . -2.358 -14.697 1.575 1.00 84.19 200 A 1 ATOM 1526 C CB . SER A 0 200 . -1.749 -12.393 0.808 1.00 84.19 200 A 1 ATOM 1527 O O . SER A 0 200 . -3.368 -14.979 2.214 1.00 84.19 200 A 1 ATOM 1528 O OG . SER A 0 200 . -2.098 -11.909 2.085 1.00 84.19 200 A 1 ATOM 1529 N N . GLY A 0 201 . -1.154 -15.182 1.901 1.00 87.01 201 A 1 ATOM 1530 C CA . GLY A 0 201 . -0.944 -16.005 3.094 1.00 87.01 201 A 1 ATOM 1531 C C . GLY A 0 201 . -1.442 -15.322 4.373 1.00 87.01 201 A 1 ATOM 1532 O O . GLY A 0 201 . -2.084 -15.971 5.188 1.00 87.01 201 A 1 ATOM 1533 N N . ALA A 0 202 . -1.240 -14.006 4.511 1.00 88.66 202 A 1 ATOM 1534 C CA . ALA A 0 202 . -1.734 -13.246 5.658 1.00 88.66 202 A 1 ATOM 1535 C C . ALA A 0 202 . -3.272 -13.175 5.699 1.00 88.66 202 A 1 ATOM 1536 C CB . ALA A 0 202 . -1.095 -11.854 5.624 1.00 88.66 202 A 1 ATOM 1537 O O . ALA A 0 202 . -3.867 -13.399 6.752 1.00 88.66 202 A 1 ATOM 1538 N N . VAL A 0 203 . -3.925 -12.942 4.551 1.00 90.36 203 A 1 ATOM 1539 C CA . VAL A 0 203 . -5.397 -12.960 4.442 1.00 90.36 203 A 1 ATOM 1540 C C . VAL A 0 203 . -5.950 -14.355 4.745 1.00 90.36 203 A 1 ATOM 1541 C CB . VAL A 0 203 . -5.864 -12.473 3.055 1.00 90.36 203 A 1 ATOM 1542 O O . VAL A 0 203 . -6.909 -14.476 5.504 1.00 90.36 203 A 1 ATOM 1543 C CG1 . VAL A 0 203 . -7.384 -12.583 2.875 1.00 90.36 203 A 1 ATOM 1544 C CG2 . VAL A 0 203 . -5.482 -11.004 2.836 1.00 90.36 203 A 1 ATOM 1545 N N . LYS A 0 204 . -5.320 -15.415 4.221 1.00 92.01 204 A 1 ATOM 1546 C CA . LYS A 0 204 . -5.691 -16.809 4.496 1.00 92.01 204 A 1 ATOM 1547 C C . LYS A 0 204 . -5.568 -17.134 5.986 1.00 92.01 204 A 1 ATOM 1548 C CB . LYS A 0 204 . -4.846 -17.750 3.622 1.00 92.01 204 A 1 ATOM 1549 O O . LYS A 0 204 . -6.522 -17.633 6.569 1.00 92.01 204 A 1 ATOM 1550 C CG . LYS A 0 204 . -5.275 -19.217 3.784 1.00 92.01 204 A 1 ATOM 1551 C CD . LYS A 0 204 . -4.454 -20.147 2.883 1.00 92.01 204 A 1 ATOM 1552 C CE . LYS A 0 204 . -4.918 -21.595 3.091 1.00 92.01 204 A 1 ATOM 1553 N NZ . LYS A 0 204 . -4.184 -22.552 2.223 1.00 92.01 204 A 1 ATOM 1554 N N . SER A 0 205 . -4.443 -16.799 6.617 1.00 92.71 205 A 1 ATOM 1555 C CA . SER A 0 205 . -4.254 -16.992 8.060 1.00 92.71 205 A 1 ATOM 1556 C C . SER A 0 205 . -5.287 -16.218 8.885 1.00 92.71 205 A 1 ATOM 1557 C CB . SER A 0 205 . -2.845 -16.567 8.478 1.00 92.71 205 A 1 ATOM 1558 O O . SER A 0 205 . -5.819 -16.757 9.851 1.00 92.71 205 A 1 ATOM 1559 O OG . SER A 0 205 . -1.883 -17.406 7.868 1.00 92.71 205 A 1 ATOM 1560 N N . SER A 0 206 . -5.624 -14.984 8.487 1.00 92.28 206 A 1 ATOM 1561 C CA . SER A 0 206 . -6.673 -14.193 9.144 1.00 92.28 206 A 1 ATOM 1562 C C . SER A 0 206 . -8.060 -14.821 8.991 1.00 92.28 206 A 1 ATOM 1563 C CB . SER A 0 206 . -6.691 -12.769 8.584 1.00 92.28 206 A 1 ATOM 1564 O O . SER A 0 206 . -8.831 -14.813 9.948 1.00 92.28 206 A 1 ATOM 1565 O OG . SER A 0 206 . -7.563 -11.945 9.334 1.00 92.28 206 A 1 ATOM 1566 N N . LEU A 0 207 . -8.386 -15.370 7.815 1.00 93.51 207 A 1 ATOM 1567 C CA . LEU A 0 207 . -9.648 -16.075 7.576 1.00 93.51 207 A 1 ATOM 1568 C C . LEU A 0 207 . -9.747 -17.328 8.453 1.00 93.51 207 A 1 ATOM 1569 C CB . LEU A 0 207 . -9.769 -16.415 6.076 1.00 93.51 207 A 1 ATOM 1570 O O . LEU A 0 207 . -10.771 -17.536 9.097 1.00 93.51 207 A 1 ATOM 1571 C CG . LEU A 0 207 . -10.972 -17.315 5.723 1.00 93.51 207 A 1 ATOM 1572 C CD1 . LEU A 0 207 . -12.317 -16.621 5.922 1.00 93.51 207 A 1 ATOM 1573 C CD2 . LEU A 0 207 . -10.885 -17.748 4.261 1.00 93.51 207 A 1 ATOM 1574 N N . GLU A 0 208 . -8.694 -18.144 8.508 1.00 94.26 208 A 1 ATOM 1575 C CA . GLU A 0 208 . -8.683 -19.366 9.320 1.00 94.26 208 A 1 ATOM 1576 C C . GLU A 0 208 . -8.753 -19.060 10.824 1.00 94.26 208 A 1 ATOM 1577 C CB . GLU A 0 208 . -7.457 -20.226 8.965 1.00 94.26 208 A 1 ATOM 1578 O O . GLU A 0 208 . -9.502 -19.713 11.552 1.00 94.26 208 A 1 ATOM 1579 C CG . GLU A 0 208 . -7.489 -20.791 7.528 1.00 94.26 208 A 1 ATOM 1580 C CD . GLU A 0 208 . -8.815 -21.495 7.183 1.00 94.26 208 A 1 ATOM 1581 O OE1 . GLU A 0 208 . -9.429 -21.183 6.128 1.00 94.26 208 A 1 ATOM 1582 O OE2 . GLU A 0 208 . -9.275 -22.316 7.999 1.00 94.26 208 A 1 ATOM 1583 N N . ALA A 0 209 . -8.073 -18.007 11.291 1.00 92.90 209 A 1 ATOM 1584 C CA . ALA A 0 209 . -8.215 -17.528 12.665 1.00 92.90 209 A 1 ATOM 1585 C C . ALA A 0 209 . -9.656 -17.074 12.968 1.00 92.90 209 A 1 ATOM 1586 C CB . ALA A 0 209 . -7.203 -16.402 12.905 1.00 92.90 209 A 1 ATOM 1587 O O . ALA A 0 209 . -10.218 -17.452 13.995 1.00 92.90 209 A 1 ATOM 1588 N N . ALA A 0 210 . -10.282 -16.314 12.063 1.00 91.97 210 A 1 ATOM 1589 C CA . ALA A 0 210 . -11.660 -15.853 12.227 1.00 91.97 210 A 1 ATOM 1590 C C . ALA A 0 210 . -12.673 -17.011 12.225 1.00 91.97 210 A 1 ATOM 1591 C CB . ALA A 0 210 . -11.962 -14.822 11.135 1.00 91.97 210 A 1 ATOM 1592 O O . ALA A 0 210 . -13.586 -17.020 13.051 1.00 91.97 210 A 1 ATOM 1593 N N . LYS A 0 211 . -12.488 -18.017 11.359 1.00 93.88 211 A 1 ATOM 1594 C CA . LYS A 0 211 . -13.285 -19.255 11.371 1.00 93.88 211 A 1 ATOM 1595 C C . LYS A 0 211 . -13.146 -19.998 12.697 1.00 93.88 211 A 1 ATOM 1596 C CB . LYS A 0 211 . -12.853 -20.185 10.234 1.00 93.88 211 A 1 ATOM 1597 O O . LYS A 0 211 . -14.157 -20.359 13.284 1.00 93.88 211 A 1 ATOM 1598 C CG . LYS A 0 211 . -13.309 -19.736 8.842 1.00 93.88 211 A 1 ATOM 1599 C CD . LYS A 0 211 . -12.737 -20.737 7.838 1.00 93.88 211 A 1 ATOM 1600 C CE . LYS A 0 211 . -13.070 -20.396 6.390 1.00 93.88 211 A 1 ATOM 1601 N NZ . LYS A 0 211 . -12.220 -21.230 5.506 1.00 93.88 211 A 1 ATOM 1602 N N . SER A 0 212 . -11.917 -20.185 13.181 1.00 93.63 212 A 1 ATOM 1603 C CA . SER A 0 212 . -11.644 -20.860 14.457 1.00 93.63 212 A 1 ATOM 1604 C C . SER A 0 212 . -12.371 -20.187 15.628 1.00 93.63 212 A 1 ATOM 1605 C CB . SER A 0 212 . -10.132 -20.896 14.692 1.00 93.63 212 A 1 ATOM 1606 O O . SER A 0 212 . -13.068 -20.854 16.390 1.00 93.63 212 A 1 ATOM 1607 O OG . SER A 0 212 . -9.839 -21.594 15.882 1.00 93.63 212 A 1 ATOM 1608 N N . VAL A 0 213 . -12.305 -18.852 15.715 1.00 91.31 213 A 1 ATOM 1609 C CA . VAL A 0 213 . -13.035 -18.077 16.735 1.00 91.31 213 A 1 ATOM 1610 C C . VAL A 0 213 . -14.550 -18.214 16.568 1.00 91.31 213 A 1 ATOM 1611 C CB . VAL A 0 213 . -12.615 -16.594 16.706 1.00 91.31 213 A 1 ATOM 1612 O O . VAL A 0 213 . -15.251 -18.418 17.554 1.00 91.31 213 A 1 ATOM 1613 C CG1 . VAL A 0 213 . -13.436 -15.727 17.670 1.00 91.31 213 A 1 ATOM 1614 C CG2 . VAL A 0 213 . -11.143 -16.431 17.108 1.00 91.31 213 A 1 ATOM 1615 N N . ALA A 0 214 . -15.070 -18.133 15.339 1.00 91.19 214 A 1 ATOM 1616 C CA . ALA A 0 214 . -16.503 -18.281 15.088 1.00 91.19 214 A 1 ATOM 1617 C C . ALA A 0 214 . -17.022 -19.664 15.516 1.00 91.19 214 A 1 ATOM 1618 C CB . ALA A 0 214 . -16.785 -18.001 13.609 1.00 91.19 214 A 1 ATOM 1619 O O . ALA A 0 214 . -18.052 -19.737 16.183 1.00 91.19 214 A 1 ATOM 1620 N N . TYR A 0 215 . -16.284 -20.738 15.215 1.00 92.65 215 A 1 ATOM 1621 C CA . TYR A 0 215 . -16.630 -22.090 15.657 1.00 92.65 215 A 1 ATOM 1622 C C . TYR A 0 215 . -16.585 -22.231 17.180 1.00 92.65 215 A 1 ATOM 1623 C CB . TYR A 0 215 . -15.702 -23.122 14.999 1.00 92.65 215 A 1 ATOM 1624 O O . TYR A 0 215 . -17.521 -22.771 17.762 1.00 92.65 215 A 1 ATOM 1625 C CG . TYR A 0 215 . -15.840 -23.258 13.493 1.00 92.65 215 A 1 ATOM 1626 C CD1 . TYR A 0 215 . -17.114 -23.396 12.906 1.00 92.65 215 A 1 ATOM 1627 C CD2 . TYR A 0 215 . -14.689 -23.298 12.681 1.00 92.65 215 A 1 ATOM 1628 C CE1 . TYR A 0 215 . -17.239 -23.542 11.512 1.00 92.65 215 A 1 ATOM 1629 C CE2 . TYR A 0 215 . -14.808 -23.458 11.288 1.00 92.65 215 A 1 ATOM 1630 O OH . TYR A 0 215 . -16.207 -23.735 9.360 1.00 92.65 215 A 1 ATOM 1631 C CZ . TYR A 0 215 . -16.087 -23.574 10.703 1.00 92.65 215 A 1 ATOM 1632 N N . ALA A 0 216 . -15.549 -21.701 17.837 1.00 92.39 216 A 1 ATOM 1633 C CA . ALA A 0 216 . -15.438 -21.730 19.296 1.00 92.39 216 A 1 ATOM 1634 C C . ALA A 0 216 . -16.581 -20.972 20.001 1.00 92.39 216 A 1 ATOM 1635 C CB . ALA A 0 216 . -14.070 -21.155 19.679 1.00 92.39 216 A 1 ATOM 1636 O O . ALA A 0 216 . -16.962 -21.320 21.116 1.00 92.39 216 A 1 ATOM 1637 N N . GLU A 0 217 . -17.141 -19.949 19.352 1.00 90.35 217 A 1 ATOM 1638 C CA . GLU A 0 217 . -18.236 -19.125 19.875 1.00 90.35 217 A 1 ATOM 1639 C C . GLU A 0 217 . -19.630 -19.542 19.358 1.00 90.35 217 A 1 ATOM 1640 C CB . GLU A 0 217 . -17.939 -17.641 19.588 1.00 90.35 217 A 1 ATOM 1641 O O . GLU A 0 217 . -20.598 -18.819 19.597 1.00 90.35 217 A 1 ATOM 1642 C CG . GLU A 0 217 . -16.706 -17.102 20.343 1.00 90.35 217 A 1 ATOM 1643 C CD . GLU A 0 217 . -16.434 -15.614 20.058 1.00 90.35 217 A 1 ATOM 1644 O OE1 . GLU A 0 217 . -15.580 -15.013 20.749 1.00 90.35 217 A 1 ATOM 1645 O OE2 . GLU A 0 217 . -17.082 -15.041 19.147 1.00 90.35 217 A 1 ATOM 1646 N N . ASN A 0 218 . -19.763 -20.677 18.653 1.00 90.19 218 A 1 ATOM 1647 C CA . ASN A 0 218 . -21.013 -21.132 18.017 1.00 90.19 218 A 1 ATOM 1648 C C . ASN A 0 218 . -21.678 -20.063 17.123 1.00 90.19 218 A 1 ATOM 1649 C CB . ASN A 0 218 . -21.966 -21.732 19.070 1.00 90.19 218 A 1 ATOM 1650 O O . ASN A 0 218 . -22.899 -19.890 17.114 1.00 90.19 218 A 1 ATOM 1651 C CG . ASN A 0 218 . -21.499 -23.070 19.601 1.00 90.19 218 A 1 ATOM 1652 N ND2 . ASN A 0 218 . -21.718 -23.342 20.865 1.00 90.19 218 A 1 ATOM 1653 O OD1 . ASN A 0 218 . -20.975 -23.906 18.889 1.00 90.19 218 A 1 ATOM 1654 N N . ARG A 0 219 . -20.868 -19.325 16.359 1.00 89.09 219 A 1 ATOM 1655 C CA . ARG A 0 219 . -21.311 -18.332 15.370 1.00 89.09 219 A 1 ATOM 1656 C C . ARG A 0 219 . -21.079 -18.838 13.951 1.00 89.09 219 A 1 ATOM 1657 C CB . ARG A 0 219 . -20.599 -16.993 15.607 1.00 89.09 219 A 1 ATOM 1658 O O . ARG A 0 219 . -20.242 -19.705 13.707 1.00 89.09 219 A 1 ATOM 1659 C CG . ARG A 0 219 . -20.978 -16.365 16.956 1.00 89.09 219 A 1 ATOM 1660 C CD . ARG A 0 219 . -20.446 -14.933 17.094 1.00 89.09 219 A 1 ATOM 1661 N NE . ARG A 0 219 . -18.976 -14.883 17.145 1.00 89.09 219 A 1 ATOM 1662 N NH1 . ARG A 0 219 . -18.472 -14.263 14.972 1.00 89.09 219 A 1 ATOM 1663 N NH2 . ARG A 0 219 . -16.857 -14.576 16.487 1.00 89.09 219 A 1 ATOM 1664 C CZ . ARG A 0 219 . -18.118 -14.577 16.190 1.00 89.09 219 A 1 ATOM 1665 N N . ARG A 0 220 . -21.790 -18.248 12.986 1.00 91.39 220 A 1 ATOM 1666 C CA . ARG A 0 220 . -21.545 -18.510 11.564 1.00 91.39 220 A 1 ATOM 1667 C C . ARG A 0 220 . -20.113 -18.068 11.208 1.00 91.39 220 A 1 ATOM 1668 C CB . ARG A 0 220 . -22.601 -17.800 10.701 1.00 91.39 220 A 1 ATOM 1669 O O . ARG A 0 220 . -19.745 -16.940 11.545 1.00 91.39 220 A 1 ATOM 1670 C CG . ARG A 0 220 . -22.630 -18.323 9.254 1.00 91.39 220 A 1 ATOM 1671 C CD . ARG A 0 220 . -23.663 -17.536 8.439 1.00 91.39 220 A 1 ATOM 1672 N NE . ARG A 0 220 . -23.854 -18.067 7.072 1.00 91.39 220 A 1 ATOM 1673 N NH1 . ARG A 0 220 . -25.713 -16.808 6.508 1.00 91.39 220 A 1 ATOM 1674 N NH2 . ARG A 0 220 . -24.899 -18.252 5.045 1.00 91.39 220 A 1 ATOM 1675 C CZ . ARG A 0 220 . -24.818 -17.711 6.227 1.00 91.39 220 A 1 ATOM 1676 N N . PRO A 0 221 . -19.301 -18.922 10.561 1.00 94.09 221 A 1 ATOM 1677 C CA . PRO A 0 221 . -17.970 -18.536 10.111 1.00 94.09 221 A 1 ATOM 1678 C C . PRO A 0 221 . -18.047 -17.492 8.985 1.00 94.09 221 A 1 ATOM 1679 C CB . PRO A 0 221 . -17.305 -19.835 9.648 1.00 94.09 221 A 1 ATOM 1680 O O . PRO A 0 221 . -19.056 -17.429 8.277 1.00 94.09 221 A 1 ATOM 1681 C CG . PRO A 0 221 . -18.487 -20.687 9.195 1.00 94.09 221 A 1 ATOM 1682 C CD . PRO A 0 221 . -19.588 -20.297 10.176 1.00 94.09 221 A 1 ATOM 1683 N N . PRO A 0 222 . -16.978 -16.703 8.777 1.00 94.12 222 A 1 ATOM 1684 C CA . PRO A 0 222 . -16.915 -15.743 7.683 1.00 94.12 222 A 1 ATOM 1685 C C . PRO A 0 222 . -17.048 -16.428 6.320 1.00 94.12 222 A 1 ATOM 1686 C CB . PRO A 0 222 . -15.569 -15.022 7.831 1.00 94.12 222 A 1 ATOM 1687 O O . PRO A 0 222 . -16.412 -17.454 6.053 1.00 94.12 222 A 1 ATOM 1688 C CG . PRO A 0 222 . -14.726 -16.041 8.597 1.00 94.12 222 A 1 ATOM 1689 C CD . PRO A 0 222 . -15.735 -16.697 9.529 1.00 94.12 222 A 1 ATOM 1690 N N . ILE A 0 223 . -17.848 -15.825 5.444 1.00 94.98 223 A 1 ATOM 1691 C CA . ILE A 0 223 . -18.062 -16.281 4.070 1.00 94.98 223 A 1 ATOM 1692 C C . ILE A 0 223 . -16.930 -15.751 3.195 1.00 94.98 223 A 1 ATOM 1693 C CB . ILE A 0 223 . -19.465 -15.869 3.574 1.00 94.98 223 A 1 ATOM 1694 O O . ILE A 0 223 . -16.651 -14.553 3.165 1.00 94.98 223 A 1 ATOM 1695 C CG1 . ILE A 0 223 . -20.525 -16.663 4.374 1.00 94.98 223 A 1 ATOM 1696 C CG2 . ILE A 0 223 . -19.628 -16.138 2.064 1.00 94.98 223 A 1 ATOM 1697 C CD1 . ILE A 0 223 . -21.935 -16.083 4.277 1.00 94.98 223 A 1 ATOM 1698 N N . LEU A 0 224 . -16.266 -16.655 2.479 1.00 94.09 224 A 1 ATOM 1699 C CA . LEU A 0 224 . -15.244 -16.300 1.507 1.00 94.09 224 A 1 ATOM 1700 C C . LEU A 0 224 . -15.899 -16.069 0.144 1.00 94.09 224 A 1 ATOM 1701 C CB . LEU A 0 224 . -14.183 -17.412 1.473 1.00 94.09 224 A 1 ATOM 1702 O O . LEU A 0 224 . -16.482 -16.993 -0.416 1.00 94.09 224 A 1 ATOM 1703 C CG . LEU A 0 224 . -13.069 -17.179 0.438 1.00 94.09 224 A 1 ATOM 1704 C CD1 . LEU A 0 224 . -12.244 -15.934 0.771 1.00 94.09 224 A 1 ATOM 1705 C CD2 . LEU A 0 224 . -12.146 -18.396 0.424 1.00 94.09 224 A 1 ATOM 1706 N N . TRP A 0 225 . -15.745 -14.867 -0.402 1.00 93.32 225 A 1 ATOM 1707 C CA . TRP A 0 225 . -16.115 -14.549 -1.774 1.00 93.32 225 A 1 ATOM 1708 C C . TRP A 0 225 . -14.858 -14.291 -2.612 1.00 93.32 225 A 1 ATOM 1709 C CB . TRP A 0 225 . -17.096 -13.374 -1.801 1.00 93.32 225 A 1 ATOM 1710 O O . TRP A 0 225 . -13.997 -13.486 -2.239 1.00 93.32 225 A 1 ATOM 1711 C CG . TRP A 0 225 . -17.613 -13.095 -3.174 1.00 93.32 225 A 1 ATOM 1712 C CD1 . TRP A 0 225 . -18.713 -13.655 -3.727 1.00 93.32 225 A 1 ATOM 1713 C CD2 . TRP A 0 225 . -17.000 -12.290 -4.225 1.00 93.32 225 A 1 ATOM 1714 C CE2 . TRP A 0 225 . -17.785 -12.424 -5.404 1.00 93.32 225 A 1 ATOM 1715 C CE3 . TRP A 0 225 . -15.820 -11.520 -4.325 1.00 93.32 225 A 1 ATOM 1716 N NE1 . TRP A 0 225 . -18.804 -13.274 -5.051 1.00 93.32 225 A 1 ATOM 1717 C CH2 . TRP A 0 225 . -16.252 -11.074 -6.692 1.00 93.32 225 A 1 ATOM 1718 C CZ2 . TRP A 0 225 . -17.434 -11.821 -6.612 1.00 93.32 225 A 1 ATOM 1719 C CZ3 . TRP A 0 225 . -15.445 -10.937 -5.550 1.00 93.32 225 A 1 ATOM 1720 N N . GLN A 0 226 . -14.747 -14.978 -3.746 1.00 87.09 226 A 1 ATOM 1721 C CA . GLN A 0 226 . -13.712 -14.764 -4.757 1.00 87.09 226 A 1 ATOM 1722 C C . GLN A 0 226 . -14.343 -14.950 -6.143 1.00 87.09 226 A 1 ATOM 1723 C CB . GLN A 0 226 . -12.545 -15.757 -4.593 1.00 87.09 226 A 1 ATOM 1724 O O . GLN A 0 226 . -15.209 -15.818 -6.275 1.00 87.09 226 A 1 ATOM 1725 C CG . GLN A 0 226 . -11.921 -15.779 -3.190 1.00 87.09 226 A 1 ATOM 1726 C CD . GLN A 0 226 . -10.626 -16.584 -3.111 1.00 87.09 226 A 1 ATOM 1727 N NE2 . GLN A 0 226 . -10.056 -16.750 -1.942 1.00 87.09 226 A 1 ATOM 1728 O OE1 . GLN A 0 226 . -10.067 -17.067 -4.076 1.00 87.09 226 A 1 ATOM 1729 N N . PRO A 0 227 . -13.914 -14.196 -7.171 1.00 81.09 227 A 1 ATOM 1730 C CA . PRO A 0 227 . -14.332 -14.471 -8.537 1.00 81.09 227 A 1 ATOM 1731 C C . PRO A 0 227 . -13.787 -15.834 -8.976 1.00 81.09 227 A 1 ATOM 1732 C CB . PRO A 0 227 . -13.766 -13.321 -9.371 1.00 81.09 227 A 1 ATOM 1733 O O . PRO A 0 227 . -12.719 -16.260 -8.521 1.00 81.09 227 A 1 ATOM 1734 C CG . PRO A 0 227 . -12.496 -12.937 -8.614 1.00 81.09 227 A 1 ATOM 1735 C CD . PRO A 0 227 . -12.892 -13.161 -7.155 1.00 81.09 227 A 1 ATOM 1736 N N . GLU A 0 228 . -14.475 -16.493 -9.903 1.00 72.25 228 A 1 ATOM 1737 C CA . GLU A 0 228 . -14.100 -17.828 -10.395 1.00 72.25 228 A 1 ATOM 1738 C C . GLU A 0 228 . -12.667 -17.866 -10.962 1.00 72.25 228 A 1 ATOM 1739 C CB . GLU A 0 228 . -15.145 -18.243 -11.438 1.00 72.25 228 A 1 ATOM 1740 O O . GLU A 0 228 . -11.922 -18.824 -10.776 1.00 72.25 228 A 1 ATOM 1741 C CG . GLU A 0 228 . -15.052 -19.724 -11.827 1.00 72.25 228 A 1 ATOM 1742 C CD . GLU A 0 228 . -16.216 -20.174 -12.726 1.00 72.25 228 A 1 ATOM 1743 O OE1 . GLU A 0 228 . -16.367 -21.406 -12.876 1.00 72.25 228 A 1 ATOM 1744 O OE2 . GLU A 0 228 . -16.934 -19.296 -13.255 1.00 72.25 228 A 1 ATOM 1745 N N . CYS A 0 229 . -12.205 -16.758 -11.549 1.00 62.57 229 A 1 ATOM 1746 C CA . CYS A 0 229 . -10.835 -16.645 -12.048 1.00 62.57 229 A 1 ATOM 1747 C C . CYS A 0 229 . -9.752 -16.678 -10.951 1.00 62.57 229 A 1 ATOM 1748 C CB . CYS A 0 229 . -10.730 -15.385 -12.918 1.00 62.57 229 A 1 ATOM 1749 O O . CYS A 0 229 . -8.597 -16.968 -11.252 1.00 62.57 229 A 1 ATOM 1750 S SG . CYS A 0 229 . -10.948 -13.860 -11.943 1.00 62.57 229 A 1 ATOM 1751 N N . MET A 0 230 . -10.088 -16.378 -9.689 1.00 63.24 230 A 1 ATOM 1752 C CA . MET A 0 230 . -9.160 -16.510 -8.557 1.00 63.24 230 A 1 ATOM 1753 C C . MET A 0 230 . -9.154 -17.921 -7.970 1.00 63.24 230 A 1 ATOM 1754 C CB . MET A 0 230 . -9.491 -15.502 -7.441 1.00 63.24 230 A 1 ATOM 1755 O O . MET A 0 230 . -8.110 -18.358 -7.490 1.00 63.24 230 A 1 ATOM 1756 C CG . MET A 0 230 . -8.543 -14.304 -7.440 1.00 63.24 230 A 1 ATOM 1757 S SD . MET A 0 230 . -8.804 -13.191 -6.029 1.00 63.24 230 A 1 ATOM 1758 C CE . MET A 0 230 . -7.835 -11.773 -6.580 1.00 63.24 230 A 1 ATOM 1759 N N . THR A 0 231 . -10.282 -18.636 -8.002 1.00 58.95 231 A 1 ATOM 1760 C CA . THR A 0 231 . -10.388 -19.978 -7.407 1.00 58.95 231 A 1 ATOM 1761 C C . THR A 0 231 . -9.660 -21.037 -8.234 1.00 58.95 231 A 1 ATOM 1762 C CB . THR A 0 231 . -11.852 -20.392 -7.196 1.00 58.95 231 A 1 ATOM 1763 O O . THR A 0 231 . -9.098 -21.972 -7.664 1.00 58.95 231 A 1 ATOM 1764 C CG2 . THR A 0 231 . -12.545 -19.539 -6.137 1.00 58.95 231 A 1 ATOM 1765 O OG1 . THR A 0 231 . -12.581 -20.233 -8.381 1.00 58.95 231 A 1 ATOM 1766 N N . THR A 0 232 . -9.590 -20.874 -9.559 1.00 42.08 232 A 1 ATOM 1767 C CA . THR A 0 232 . -8.871 -21.796 -10.458 1.00 42.08 232 A 1 ATOM 1768 C C . THR A 0 232 . -7.350 -21.647 -10.405 1.00 42.08 232 A 1 ATOM 1769 C CB . THR A 0 232 . -9.351 -21.628 -11.906 1.00 42.08 232 A 1 ATOM 1770 O O . THR A 0 232 . -6.620 -22.550 -10.813 1.00 42.08 232 A 1 ATOM 1771 C CG2 . THR A 0 232 . -10.807 -22.064 -12.057 1.00 42.08 232 A 1 ATOM 1772 O OG1 . THR A 0 232 . -9.255 -20.279 -12.313 1.00 42.08 232 A 1 ATOM 1773 N N . CYS A 0 233 . -6.833 -20.534 -9.883 1.00 41.90 233 A 1 ATOM 1774 C CA . CYS A 0 233 . -5.400 -20.340 -9.693 1.00 41.90 233 A 1 ATOM 1775 C C . CYS A 0 233 . -4.948 -21.043 -8.404 1.00 41.90 233 A 1 ATOM 1776 C CB . CYS A 0 233 . -5.077 -18.840 -9.733 1.00 41.90 233 A 1 ATOM 1777 O O . CYS A 0 233 . -4.844 -20.441 -7.339 1.00 41.90 233 A 1 ATOM 1778 S SG . CYS A 0 233 . -5.395 -18.178 -11.396 1.00 41.90 233 A 1 ATOM 1779 N N . SER A 0 234 . -4.641 -22.341 -8.498 1.00 40.38 234 A 1 ATOM 1780 C CA . SER A 0 234 . -4.138 -23.167 -7.383 1.00 40.38 234 A 1 ATOM 1781 C C . SER A 0 234 . -2.809 -22.662 -6.787 1.00 40.38 234 A 1 ATOM 1782 C CB . SER A 0 234 . -3.967 -24.620 -7.844 1.00 40.38 234 A 1 ATOM 1783 O O . SER A 0 234 . -2.396 -23.080 -5.707 1.00 40.38 234 A 1 ATOM 1784 O OG . SER A 0 234 . -5.008 -25.014 -8.719 1.00 40.38 234 A 1 ATOM 1785 N N . SER A 0 235 . -2.144 -21.728 -7.466 1.00 45.02 235 A 1 ATOM 1786 C CA . SER A 0 235 . -1.068 -20.889 -6.946 1.00 45.02 235 A 1 ATOM 1787 C C . SER A 0 235 . -1.622 -19.492 -6.667 1.00 45.02 235 A 1 ATOM 1788 C CB . SER A 0 235 . 0.061 -20.827 -7.981 1.00 45.02 235 A 1 ATOM 1789 O O . SER A 0 235 . -2.231 -18.924 -7.564 1.00 45.02 235 A 1 ATOM 1790 O OG . SER A 0 235 . -0.443 -20.443 -9.248 1.00 45.02 235 A 1 ATOM 1791 N N . ALA A 0 236 . -1.370 -18.933 -5.476 1.00 49.02 236 A 1 ATOM 1792 C CA . ALA A 0 236 . -1.863 -17.654 -4.925 1.00 49.02 236 A 1 ATOM 1793 C C . ALA A 0 236 . -1.527 -16.354 -5.719 1.00 49.02 236 A 1 ATOM 1794 C CB . ALA A 0 236 . -1.343 -17.587 -3.479 1.00 49.02 236 A 1 ATOM 1795 O O . ALA A 0 236 . -1.290 -15.292 -5.134 1.00 49.02 236 A 1 ATOM 1796 N N . GLY A 0 237 . -1.457 -16.437 -7.043 1.00 51.05 237 A 1 ATOM 1797 C CA . GLY A 0 237 . -1.153 -15.384 -7.991 1.00 51.05 237 A 1 ATOM 1798 C C . GLY A 0 237 . -2.399 -14.616 -8.411 1.00 51.05 237 A 1 ATOM 1799 O O . GLY A 0 237 . -3.445 -15.195 -8.685 1.00 51.05 237 A 1 ATOM 1800 N N . ALA A 0 238 . -2.293 -13.291 -8.447 1.00 56.94 238 A 1 ATOM 1801 C CA . ALA A 0 238 . -3.374 -12.431 -8.908 1.00 56.94 238 A 1 ATOM 1802 C C . ALA A 0 238 . -3.376 -12.333 -10.443 1.00 56.94 238 A 1 ATOM 1803 C CB . ALA A 0 238 . -3.245 -11.073 -8.215 1.00 56.94 238 A 1 ATOM 1804 O O . ALA A 0 238 . -2.335 -12.089 -11.056 1.00 56.94 238 A 1 ATOM 1805 N N . VAL A 0 239 . -4.555 -12.474 -11.051 1.00 62.19 239 A 1 ATOM 1806 C CA . VAL A 0 239 . -4.747 -12.397 -12.505 1.00 62.19 239 A 1 ATOM 1807 C C . VAL A 0 239 . -4.755 -10.932 -12.959 1.00 62.19 239 A 1 ATOM 1808 C CB . VAL A 0 239 . -6.024 -13.158 -12.925 1.00 62.19 239 A 1 ATOM 1809 O O . VAL A 0 239 . -5.501 -10.098 -12.439 1.00 62.19 239 A 1 ATOM 1810 C CG1 . VAL A 0 239 . -6.245 -13.133 -14.440 1.00 62.19 239 A 1 ATOM 1811 C CG2 . VAL A 0 239 . -5.953 -14.629 -12.493 1.00 62.19 239 A 1 ATOM 1812 N N . THR A 0 240 . -3.912 -10.607 -13.941 1.00 70.34 240 A 1 ATOM 1813 C CA . THR A 0 240 . -4.000 -9.339 -14.688 1.00 70.34 240 A 1 ATOM 1814 C C . THR A 0 240 . -5.082 -9.450 -15.764 1.00 70.34 240 A 1 ATOM 1815 C CB . THR A 0 240 . -2.657 -8.929 -15.310 1.00 70.34 240 A 1 ATOM 1816 O O . THR A 0 240 . -5.329 -10.538 -16.269 1.00 70.34 240 A 1 ATOM 1817 C CG2 . THR A 0 240 . -1.613 -8.549 -14.260 1.00 70.34 240 A 1 ATOM 1818 O OG1 . THR A 0 240 . -2.094 -9.951 -16.100 1.00 70.34 240 A 1 ATOM 1819 N N . VAL A 0 241 . -5.757 -8.351 -16.115 1.00 74.83 241 A 1 ATOM 1820 C CA . VAL A 0 241 . -6.818 -8.388 -17.142 1.00 74.83 241 A 1 ATOM 1821 C C . VAL A 0 241 . -6.252 -8.747 -18.520 1.00 74.83 241 A 1 ATOM 1822 C CB . VAL A 0 241 . -7.626 -7.077 -17.202 1.00 74.83 241 A 1 ATOM 1823 O O . VAL A 0 241 . -5.140 -8.344 -18.855 1.00 74.83 241 A 1 ATOM 1824 C CG1 . VAL A 0 241 . -8.374 -6.835 -15.882 1.00 74.83 241 A 1 ATOM 1825 C CG2 . VAL A 0 241 . -6.767 -5.848 -17.511 1.00 74.83 241 A 1 ATOM 1826 N N . GLU A 0 242 . -7.015 -9.475 -19.335 1.00 77.98 242 A 1 ATOM 1827 C CA . GLU A 0 242 . -6.557 -9.947 -20.654 1.00 77.98 242 A 1 ATOM 1828 C C . GLU A 0 242 . -6.256 -8.805 -21.634 1.00 77.98 242 A 1 ATOM 1829 C CB . GLU A 0 242 . -7.615 -10.867 -21.268 1.00 77.98 242 A 1 ATOM 1830 O O . GLU A 0 242 . -5.309 -8.893 -22.413 1.00 77.98 242 A 1 ATOM 1831 C CG . GLU A 0 242 . -7.800 -12.155 -20.454 1.00 77.98 242 A 1 ATOM 1832 C CD . GLU A 0 242 . -8.790 -13.126 -21.108 1.00 77.98 242 A 1 ATOM 1833 O OE1 . GLU A 0 242 . -8.852 -14.269 -20.611 1.00 77.98 242 A 1 ATOM 1834 O OE2 . GLU A 0 242 . -9.475 -12.706 -22.066 1.00 77.98 242 A 1 ATOM 1835 N N . THR A 0 243 . -6.990 -7.692 -21.537 1.00 84.36 243 A 1 ATOM 1836 C CA . THR A 0 243 . -6.796 -6.490 -22.369 1.00 84.36 243 A 1 ATOM 1837 C C . THR A 0 243 . -5.503 -5.722 -22.053 1.00 84.36 243 A 1 ATOM 1838 C CB . THR A 0 243 . -8.002 -5.542 -22.256 1.00 84.36 243 A 1 ATOM 1839 O O . THR A 0 243 . -5.185 -4.735 -22.720 1.00 84.36 243 A 1 ATOM 1840 C CG2 . THR A 0 243 . -9.312 -6.197 -22.691 1.00 84.36 243 A 1 ATOM 1841 O OG1 . THR A 0 243 . -8.178 -5.103 -20.927 1.00 84.36 243 A 1 ATOM 1842 N N . LEU A 0 244 . -4.742 -6.155 -21.041 1.00 88.48 244 A 1 ATOM 1843 C CA . LEU A 0 244 . -3.473 -5.556 -20.651 1.00 88.48 244 A 1 ATOM 1844 C C . LEU A 0 244 . -2.295 -6.208 -21.388 1.00 88.48 244 A 1 ATOM 1845 C CB . LEU A 0 244 . -3.327 -5.652 -19.127 1.00 88.48 244 A 1 ATOM 1846 O O . LEU A 0 244 . -1.867 -7.329 -21.074 1.00 88.48 244 A 1 ATOM 1847 C CG . LEU A 0 244 . -2.044 -5.004 -18.604 1.00 88.48 244 A 1 ATOM 1848 C CD1 . LEU A 0 244 . -2.007 -3.507 -18.847 1.00 88.48 244 A 1 ATOM 1849 C CD2 . LEU A 0 244 . -1.886 -5.302 -17.119 1.00 88.48 244 A 1 ATOM 1850 N N . SER A 0 245 . -1.693 -5.437 -22.291 1.00 92.23 245 A 1 ATOM 1851 C CA . SER A 0 245 . -0.420 -5.778 -22.923 1.00 92.23 245 A 1 ATOM 1852 C C . SER A 0 245 . 0.734 -5.441 -21.982 1.00 92.23 245 A 1 ATOM 1853 C CB . SER A 0 245 . -0.267 -5.043 -24.249 1.00 92.23 245 A 1 ATOM 1854 O O . SER A 0 245 . 0.845 -4.316 -21.501 1.00 92.23 245 A 1 ATOM 1855 O OG . SER A 0 245 . -1.252 -5.486 -25.154 1.00 92.23 245 A 1 ATOM 1856 N N . GLN A 0 246 . 1.584 -6.423 -21.687 1.00 94.46 246 A 1 ATOM 1857 C CA . GLN A 0 246 . 2.620 -6.309 -20.658 1.00 94.46 246 A 1 ATOM 1858 C C . GLN A 0 246 . 3.974 -6.655 -21.259 1.00 94.46 246 A 1 ATOM 1859 C CB . GLN A 0 246 . 2.317 -7.227 -19.464 1.00 94.46 246 A 1 ATOM 1860 O O . GLN A 0 246 . 4.167 -7.770 -21.749 1.00 94.46 246 A 1 ATOM 1861 C CG . GLN A 0 246 . 0.979 -6.934 -18.796 1.00 94.46 246 A 1 ATOM 1862 C CD . GLN A 0 246 . 0.541 -8.026 -17.837 1.00 94.46 246 A 1 ATOM 1863 N NE2 . GLN A 0 246 . -0.589 -8.644 -18.116 1.00 94.46 246 A 1 ATOM 1864 O OE1 . GLN A 0 246 . 1.178 -8.336 -16.848 1.00 94.46 246 A 1 ATOM 1865 N N . TYR A 0 247 . 4.902 -5.708 -21.180 1.00 96.69 247 A 1 ATOM 1866 C CA . TYR A 0 247 . 6.249 -5.860 -21.697 1.00 96.69 247 A 1 ATOM 1867 C C . TYR A 0 247 . 7.302 -5.410 -20.689 1.00 96.69 247 A 1 ATOM 1868 C CB . TYR A 0 247 . 6.427 -5.090 -23.008 1.00 96.69 247 A 1 ATOM 1869 O O . TYR A 0 247 . 7.027 -4.686 -19.722 1.00 96.69 247 A 1 ATOM 1870 C CG . TYR A 0 247 . 5.420 -5.363 -24.103 1.00 96.69 247 A 1 ATOM 1871 C CD1 . TYR A 0 247 . 5.722 -6.304 -25.101 1.00 96.69 247 A 1 ATOM 1872 C CD2 . TYR A 0 247 . 4.217 -4.638 -24.161 1.00 96.69 247 A 1 ATOM 1873 C CE1 . TYR A 0 247 . 4.795 -6.570 -26.124 1.00 96.69 247 A 1 ATOM 1874 C CE2 . TYR A 0 247 . 3.306 -4.867 -25.209 1.00 96.69 247 A 1 ATOM 1875 O OH . TYR A 0 247 . 2.682 -6.143 -27.155 1.00 96.69 247 A 1 ATOM 1876 C CZ . TYR A 0 247 . 3.579 -5.861 -26.174 1.00 96.69 247 A 1 ATOM 1877 N N . TYR A 0 248 . 8.539 -5.811 -20.948 1.00 97.04 248 A 1 ATOM 1878 C CA . TYR A 0 248 . 9.712 -5.266 -20.285 1.00 97.04 248 A 1 ATOM 1879 C C . TYR A 0 248 . 10.736 -4.772 -21.307 1.00 97.04 248 A 1 ATOM 1880 C CB . TYR A 0 248 . 10.293 -6.291 -19.305 1.00 97.04 248 A 1 ATOM 1881 O O . TYR A 0 248 . 10.802 -5.268 -22.428 1.00 97.04 248 A 1 ATOM 1882 C CG . TYR A 0 248 . 11.083 -7.405 -19.961 1.00 97.04 248 A 1 ATOM 1883 C CD1 . TYR A 0 248 . 10.420 -8.512 -20.524 1.00 97.04 248 A 1 ATOM 1884 C CD2 . TYR A 0 248 . 12.489 -7.329 -20.005 1.00 97.04 248 A 1 ATOM 1885 C CE1 . TYR A 0 248 . 11.163 -9.553 -21.110 1.00 97.04 248 A 1 ATOM 1886 C CE2 . TYR A 0 248 . 13.230 -8.373 -20.591 1.00 97.04 248 A 1 ATOM 1887 O OH . TYR A 0 248 . 13.280 -10.498 -21.701 1.00 97.04 248 A 1 ATOM 1888 C CZ . TYR A 0 248 . 12.567 -9.489 -21.138 1.00 97.04 248 A 1 ATOM 1889 N N . ILE A 0 249 . 11.540 -3.796 -20.902 1.00 96.59 249 A 1 ATOM 1890 C CA . ILE A 0 249 . 12.710 -3.330 -21.648 1.00 96.59 249 A 1 ATOM 1891 C C . ILE A 0 249 . 13.918 -3.726 -20.802 1.00 96.59 249 A 1 ATOM 1892 C CB . ILE A 0 249 . 12.623 -1.810 -21.924 1.00 96.59 249 A 1 ATOM 1893 O O . ILE A 0 249 . 13.919 -3.480 -19.592 1.00 96.59 249 A 1 ATOM 1894 C CG1 . ILE A 0 249 . 11.351 -1.440 -22.724 1.00 96.59 249 A 1 ATOM 1895 C CG2 . ILE A 0 249 . 13.853 -1.340 -22.724 1.00 96.59 249 A 1 ATOM 1896 C CD1 . ILE A 0 249 . 10.970 0.046 -22.689 1.00 96.59 249 A 1 ATOM 1897 N N . LEU A 0 250 . 14.918 -4.369 -21.404 1.00 95.21 250 A 1 ATOM 1898 C CA . LEU A 0 250 . 16.174 -4.712 -20.736 1.00 95.21 250 A 1 ATOM 1899 C C . LEU A 0 250 . 17.236 -3.689 -21.126 1.00 95.21 250 A 1 ATOM 1900 C CB . LEU A 0 250 . 16.596 -6.143 -21.106 1.00 95.21 250 A 1 ATOM 1901 O O . LEU A 0 250 . 17.457 -3.459 -22.307 1.00 95.21 250 A 1 ATOM 1902 C CG . LEU A 0 250 . 17.807 -6.673 -20.312 1.00 95.21 250 A 1 ATOM 1903 C CD1 . LEU A 0 250 . 17.499 -6.846 -18.819 1.00 95.21 250 A 1 ATOM 1904 C CD2 . LEU A 0 250 . 18.220 -8.039 -20.859 1.00 95.21 250 A 1 ATOM 1905 N N . MET A 0 251 . 17.898 -3.080 -20.147 1.00 94.78 251 A 1 ATOM 1906 C CA . MET A 0 251 . 18.942 -2.088 -20.409 1.00 94.78 251 A 1 ATOM 1907 C C . MET A 0 251 . 20.079 -2.175 -19.396 1.00 94.78 251 A 1 ATOM 1908 C CB . MET A 0 251 . 18.335 -0.674 -20.454 1.00 94.78 251 A 1 ATOM 1909 O O . MET A 0 251 . 19.949 -2.772 -18.325 1.00 94.78 251 A 1 ATOM 1910 C CG . MET A 0 251 . 17.824 -0.175 -19.092 1.00 94.78 251 A 1 ATOM 1911 S SD . MET A 0 251 . 16.171 0.557 -19.118 1.00 94.78 251 A 1 ATOM 1912 C CE . MET A 0 251 . 15.241 -0.950 -19.405 1.00 94.78 251 A 1 ATOM 1913 N N . ARG A 0 252 . 21.200 -1.521 -19.709 1.00 94.13 252 A 1 ATOM 1914 C CA . ARG A 0 252 . 22.234 -1.261 -18.706 1.00 94.13 252 A 1 ATOM 1915 C C . ARG A 0 252 . 21.728 -0.240 -17.675 1.00 94.13 252 A 1 ATOM 1916 C CB . ARG A 0 252 . 23.533 -0.782 -19.353 1.00 94.13 252 A 1 ATOM 1917 O O . ARG A 0 252 . 21.022 0.693 -18.069 1.00 94.13 252 A 1 ATOM 1918 C CG . ARG A 0 252 . 24.148 -1.839 -20.278 1.00 94.13 252 A 1 ATOM 1919 C CD . ARG A 0 252 . 25.586 -1.475 -20.652 1.00 94.13 252 A 1 ATOM 1920 N NE . ARG A 0 252 . 25.687 -0.210 -21.408 1.00 94.13 252 A 1 ATOM 1921 N NH1 . ARG A 0 252 . 27.824 -0.540 -22.175 1.00 94.13 252 A 1 ATOM 1922 N NH2 . ARG A 0 252 . 26.804 1.373 -22.617 1.00 94.13 252 A 1 ATOM 1923 C CZ . ARG A 0 252 . 26.756 0.198 -22.067 1.00 94.13 252 A 1 ATOM 1924 N N . PRO A 0 253 . 22.087 -0.371 -16.385 1.00 92.76 253 A 1 ATOM 1925 C CA . PRO A 0 253 . 21.636 0.546 -15.337 1.00 92.76 253 A 1 ATOM 1926 C C . PRO A 0 253 . 21.909 2.019 -15.659 1.00 92.76 253 A 1 ATOM 1927 C CB . PRO A 0 253 . 22.390 0.137 -14.068 1.00 92.76 253 A 1 ATOM 1928 O O . PRO A 0 253 . 21.066 2.866 -15.384 1.00 92.76 253 A 1 ATOM 1929 C CG . PRO A 0 253 . 22.848 -1.293 -14.328 1.00 92.76 253 A 1 ATOM 1930 C CD . PRO A 0 253 . 22.950 -1.406 -15.841 1.00 92.76 253 A 1 ATOM 1931 N N . GLU A 0 254 . 23.048 2.316 -16.289 1.00 92.04 254 A 1 ATOM 1932 C CA . GLU A 0 254 . 23.480 3.685 -16.608 1.00 92.04 254 A 1 ATOM 1933 C C . GLU A 0 254 . 22.617 4.354 -17.688 1.00 92.04 254 A 1 ATOM 1934 C CB . GLU A 0 254 . 24.952 3.711 -17.070 1.00 92.04 254 A 1 ATOM 1935 O O . GLU A 0 254 . 22.629 5.573 -17.817 1.00 92.04 254 A 1 ATOM 1936 C CG . GLU A 0 254 . 25.955 2.946 -16.186 1.00 92.04 254 A 1 ATOM 1937 C CD . GLU A 0 254 . 25.853 1.424 -16.364 1.00 92.04 254 A 1 ATOM 1938 O OE1 . GLU A 0 254 . 25.717 0.718 -15.341 1.00 92.04 254 A 1 ATOM 1939 O OE2 . GLU A 0 254 . 25.760 0.968 -17.525 1.00 92.04 254 A 1 ATOM 1940 N N . HIS A 0 255 . 21.882 3.572 -18.483 1.00 94.06 255 A 1 ATOM 1941 C CA . HIS A 0 255 . 21.053 4.075 -19.581 1.00 94.06 255 A 1 ATOM 1942 C C . HIS A 0 255 . 19.570 4.170 -19.205 1.00 94.06 255 A 1 ATOM 1943 C CB . HIS A 0 255 . 21.222 3.166 -20.802 1.00 94.06 255 A 1 ATOM 1944 O O . HIS A 0 255 . 18.760 4.613 -20.018 1.00 94.06 255 A 1 ATOM 1945 C CG . HIS A 0 255 . 22.601 3.077 -21.404 1.00 94.06 255 A 1 ATOM 1946 C CD2 . HIS A 0 255 . 23.771 3.668 -20.994 1.00 94.06 255 A 1 ATOM 1947 N ND1 . HIS A 0 255 . 22.867 2.423 -22.581 1.00 94.06 255 A 1 ATOM 1948 C CE1 . HIS A 0 255 . 24.143 2.648 -22.903 1.00 94.06 255 A 1 ATOM 1949 N NE2 . HIS A 0 255 . 24.759 3.346 -21.935 1.00 94.06 255 A 1 ATOM 1950 N N . LYS A 0 256 . 19.188 3.729 -18.001 1.00 95.31 256 A 1 ATOM 1951 C CA . LYS A 0 256 . 17.785 3.541 -17.614 1.00 95.31 256 A 1 ATOM 1952 C C . LYS A 0 256 . 16.949 4.806 -17.772 1.00 95.31 256 A 1 ATOM 1953 C CB . LYS A 0 256 . 17.751 3.008 -16.180 1.00 95.31 256 A 1 ATOM 1954 O O . LYS A 0 256 . 15.847 4.749 -18.315 1.00 95.31 256 A 1 ATOM 1955 C CG . LYS A 0 256 . 16.317 2.721 -15.706 1.00 95.31 256 A 1 ATOM 1956 C CD . LYS A 0 256 . 16.309 2.024 -14.344 1.00 95.31 256 A 1 ATOM 1957 C CE . LYS A 0 256 . 16.819 0.583 -14.469 1.00 95.31 256 A 1 ATOM 1958 N NZ . LYS A 0 256 . 16.773 -0.131 -13.177 1.00 95.31 256 A 1 ATOM 1959 N N . GLU A 0 257 . 17.485 5.948 -17.352 1.00 96.06 257 A 1 ATOM 1960 C CA . GLU A 0 257 . 16.800 7.227 -17.512 1.00 96.06 257 A 1 ATOM 1961 C C . GLU A 0 257 . 16.632 7.626 -18.988 1.00 96.06 257 A 1 ATOM 1962 C CB . GLU A 0 257 . 17.540 8.318 -16.729 1.00 96.06 257 A 1 ATOM 1963 O O . GLU A 0 257 . 15.580 8.145 -19.351 1.00 96.06 257 A 1 ATOM 1964 C CG . GLU A 0 257 . 17.415 8.174 -15.197 1.00 96.06 257 A 1 ATOM 1965 C CD . GLU A 0 257 . 18.358 7.140 -14.554 1.00 96.06 257 A 1 ATOM 1966 O OE1 . GLU A 0 257 . 18.032 6.646 -13.451 1.00 96.06 257 A 1 ATOM 1967 O OE2 . GLU A 0 257 . 19.458 6.897 -15.103 1.00 96.06 257 A 1 ATOM 1968 N N . ALA A 0 258 . 17.606 7.329 -19.857 1.00 97.12 258 A 1 ATOM 1969 C CA . ALA A 0 258 . 17.506 7.615 -21.291 1.00 97.12 258 A 1 ATOM 1970 C C . ALA A 0 258 . 16.425 6.758 -21.965 1.00 97.12 258 A 1 ATOM 1971 C CB . ALA A 0 258 . 18.883 7.433 -21.943 1.00 97.12 258 A 1 ATOM 1972 O O . ALA A 0 258 . 15.620 7.275 -22.737 1.00 97.12 258 A 1 ATOM 1973 N N . PHE A 0 259 . 16.336 5.472 -21.611 1.00 97.27 259 A 1 ATOM 1974 C CA . PHE A 0 259 . 15.236 4.612 -22.060 1.00 97.27 259 A 1 ATOM 1975 C C . PHE A 0 259 . 13.878 5.127 -21.576 1.00 97.27 259 A 1 ATOM 1976 C CB . PHE A 0 259 . 15.458 3.171 -21.586 1.00 97.27 259 A 1 ATOM 1977 O O . PHE A 0 259 . 12.928 5.147 -22.358 1.00 97.27 259 A 1 ATOM 1978 C CG . PHE A 0 259 . 16.339 2.356 -22.509 1.00 97.27 259 A 1 ATOM 1979 C CD1 . PHE A 0 259 . 15.764 1.639 -23.574 1.00 97.27 259 A 1 ATOM 1980 C CD2 . PHE A 0 259 . 17.730 2.307 -22.313 1.00 97.27 259 A 1 ATOM 1981 C CE1 . PHE A 0 259 . 16.573 0.861 -24.420 1.00 97.27 259 A 1 ATOM 1982 C CE2 . PHE A 0 259 . 18.544 1.552 -23.175 1.00 97.27 259 A 1 ATOM 1983 C CZ . PHE A 0 259 . 17.963 0.818 -24.223 1.00 97.27 259 A 1 ATOM 1984 N N . LEU A 0 260 . 13.775 5.577 -20.317 1.00 97.29 260 A 1 ATOM 1985 C CA . LEU A 0 260 . 12.540 6.158 -19.790 1.00 97.29 260 A 1 ATOM 1986 C C . LEU A 0 260 . 12.118 7.399 -20.587 1.00 97.29 260 A 1 ATOM 1987 C CB . LEU A 0 260 . 12.702 6.496 -18.293 1.00 97.29 260 A 1 ATOM 1988 O O . LEU A 0 260 . 10.973 7.466 -21.025 1.00 97.29 260 A 1 ATOM 1989 C CG . LEU A 0 260 . 11.429 7.114 -17.680 1.00 97.29 260 A 1 ATOM 1990 C CD1 . LEU A 0 260 . 10.252 6.142 -17.651 1.00 97.29 260 A 1 ATOM 1991 C CD2 . LEU A 0 260 . 11.678 7.609 -16.256 1.00 97.29 260 A 1 ATOM 1992 N N . VAL A 0 261 . 13.027 8.363 -20.765 1.00 97.10 261 A 1 ATOM 1993 C CA . VAL A 0 261 . 12.764 9.616 -21.491 1.00 97.10 261 A 1 ATOM 1994 C C . VAL A 0 261 . 12.338 9.320 -22.920 1.00 97.10 261 A 1 ATOM 1995 C CB . VAL A 0 261 . 13.995 10.542 -21.465 1.00 97.10 261 A 1 ATOM 1996 O O . VAL A 0 261 . 11.276 9.775 -23.328 1.00 97.10 261 A 1 ATOM 1997 C CG1 . VAL A 0 261 . 13.850 11.753 -22.395 1.00 97.10 261 A 1 ATOM 1998 C CG2 . VAL A 0 261 . 14.230 11.074 -20.046 1.00 97.10 261 A 1 ATOM 1999 N N . HIS A 0 262 . 13.100 8.496 -23.644 1.00 96.61 262 A 1 ATOM 2000 C CA . HIS A 0 262 . 12.776 8.139 -25.022 1.00 96.61 262 A 1 ATOM 2001 C C . HIS A 0 262 . 11.406 7.463 -25.141 1.00 96.61 262 A 1 ATOM 2002 C CB . HIS A 0 262 . 13.868 7.215 -25.566 1.00 96.61 262 A 1 ATOM 2003 O O . HIS A 0 262 . 10.624 7.809 -26.018 1.00 96.61 262 A 1 ATOM 2004 C CG . HIS A 0 262 . 13.616 6.802 -26.987 1.00 96.61 262 A 1 ATOM 2005 C CD2 . HIS A 0 262 . 13.411 5.530 -27.439 1.00 96.61 262 A 1 ATOM 2006 N ND1 . HIS A 0 262 . 13.481 7.642 -28.065 1.00 96.61 262 A 1 ATOM 2007 C CE1 . HIS A 0 262 . 13.193 6.886 -29.135 1.00 96.61 262 A 1 ATOM 2008 N NE2 . HIS A 0 262 . 13.192 5.584 -28.817 1.00 96.61 262 A 1 ATOM 2009 N N . THR A 0 263 . 11.089 6.536 -24.231 1.00 95.92 263 A 1 ATOM 2010 C CA . THR A 0 263 . 9.797 5.833 -24.231 1.00 95.92 263 A 1 ATOM 2011 C C . THR A 0 263 . 8.635 6.800 -23.998 1.00 95.92 263 A 1 ATOM 2012 C CB . THR A 0 263 . 9.771 4.747 -23.146 1.00 95.92 263 A 1 ATOM 2013 O O . THR A 0 263 . 7.613 6.711 -24.670 1.00 95.92 263 A 1 ATOM 2014 C CG2 . THR A 0 263 . 8.488 3.924 -23.148 1.00 95.92 263 A 1 ATOM 2015 O OG1 . THR A 0 263 . 10.820 3.823 -23.319 1.00 95.92 263 A 1 ATOM 2016 N N . VAL A 0 264 . 8.782 7.728 -23.047 1.00 96.66 264 A 1 ATOM 2017 C CA . VAL A 0 264 . 7.758 8.736 -22.736 1.00 96.66 264 A 1 ATOM 2018 C C . VAL A 0 264 . 7.580 9.705 -23.902 1.00 96.66 264 A 1 ATOM 2019 C CB . VAL A 0 264 . 8.127 9.487 -21.441 1.00 96.66 264 A 1 ATOM 2020 O O . VAL A 0 264 . 6.449 9.958 -24.307 1.00 96.66 264 A 1 ATOM 2021 C CG1 . VAL A 0 264 . 7.247 10.713 -21.164 1.00 96.66 264 A 1 ATOM 2022 C CG2 . VAL A 0 264 . 7.990 8.558 -20.227 1.00 96.66 264 A 1 ATOM 2023 N N . ASP A 0 265 . 8.680 10.219 -24.447 1.00 95.45 265 A 1 ATOM 2024 C CA . ASP A 0 265 . 8.682 11.182 -25.548 1.00 95.45 265 A 1 ATOM 2025 C C . ASP A 0 265 . 8.090 10.589 -26.833 1.00 95.45 265 A 1 ATOM 2026 C CB . ASP A 0 265 . 10.124 11.651 -25.770 1.00 95.45 265 A 1 ATOM 2027 O O . ASP A 0 265 . 7.177 11.164 -27.429 1.00 95.45 265 A 1 ATOM 2028 C CG . ASP A 0 265 . 10.184 12.718 -26.857 1.00 95.45 265 A 1 ATOM 2029 O OD1 . ASP A 0 265 . 9.543 13.769 -26.638 1.00 95.45 265 A 1 ATOM 2030 O OD2 . ASP A 0 265 . 10.851 12.446 -27.880 1.00 95.45 265 A 1 ATOM 2031 N N . GLN A 0 266 . 8.521 9.379 -27.205 1.00 94.69 266 A 1 ATOM 2032 C CA . GLN A 0 266 . 7.975 8.668 -28.358 1.00 94.69 266 A 1 ATOM 2033 C C . GLN A 0 266 . 6.474 8.413 -28.183 1.00 94.69 266 A 1 ATOM 2034 C CB . GLN A 0 266 . 8.754 7.361 -28.580 1.00 94.69 266 A 1 ATOM 2035 O O . GLN A 0 266 . 5.694 8.688 -29.093 1.00 94.69 266 A 1 ATOM 2036 C CG . GLN A 0 266 . 8.222 6.626 -29.819 1.00 94.69 266 A 1 ATOM 2037 C CD . GLN A 0 266 . 8.957 5.335 -30.148 1.00 94.69 266 A 1 ATOM 2038 N NE2 . GLN A 0 266 . 8.260 4.386 -30.724 1.00 94.69 266 A 1 ATOM 2039 O OE1 . GLN A 0 266 . 10.153 5.178 -29.954 1.00 94.69 266 A 1 ATOM 2040 N N . PHE A 0 267 . 6.047 7.944 -27.006 1.00 94.45 267 A 1 ATOM 2041 C CA . PHE A 0 267 . 4.639 7.643 -26.766 1.00 94.45 267 A 1 ATOM 2042 C C . PHE A 0 267 . 3.758 8.895 -26.796 1.00 94.45 267 A 1 ATOM 2043 C CB . PHE A 0 267 . 4.493 6.897 -25.439 1.00 94.45 267 A 1 ATOM 2044 O O . PHE A 0 267 . 2.668 8.848 -27.358 1.00 94.45 267 A 1 ATOM 2045 C CG . PHE A 0 267 . 3.117 6.300 -25.240 1.00 94.45 267 A 1 ATOM 2046 C CD1 . PHE A 0 267 . 2.121 7.008 -24.548 1.00 94.45 267 A 1 ATOM 2047 C CD2 . PHE A 0 267 . 2.827 5.030 -25.771 1.00 94.45 267 A 1 ATOM 2048 C CE1 . PHE A 0 267 . 0.862 6.425 -24.342 1.00 94.45 267 A 1 ATOM 2049 C CE2 . PHE A 0 267 . 1.553 4.463 -25.593 1.00 94.45 267 A 1 ATOM 2050 C CZ . PHE A 0 267 . 0.569 5.158 -24.872 1.00 94.45 267 A 1 ATOM 2051 N N . LEU A 0 268 . 4.217 10.019 -26.231 1.00 95.12 268 A 1 ATOM 2052 C CA . LEU A 0 268 . 3.505 11.300 -26.309 1.00 95.12 268 A 1 ATOM 2053 C C . LEU A 0 268 . 3.501 11.879 -27.728 1.00 95.12 268 A 1 ATOM 2054 C CB . LEU A 0 268 . 4.138 12.316 -25.343 1.00 95.12 268 A 1 ATOM 2055 O O . LEU A 0 268 . 2.541 12.548 -28.097 1.00 95.12 268 A 1 ATOM 2056 C CG . LEU A 0 268 . 3.887 12.044 -23.853 1.00 95.12 268 A 1 ATOM 2057 C CD1 . LEU A 0 268 . 4.663 13.062 -23.017 1.00 95.12 268 A 1 ATOM 2058 C CD2 . LEU A 0 268 . 2.406 12.143 -23.466 1.00 95.12 268 A 1 ATOM 2059 N N . THR A 0 269 . 4.538 11.621 -28.525 1.00 95.00 269 A 1 ATOM 2060 C CA . THR A 0 269 . 4.589 12.032 -29.936 1.00 95.00 269 A 1 ATOM 2061 C C . THR A 0 269 . 3.576 11.253 -30.774 1.00 95.00 269 A 1 ATOM 2062 C CB . THR A 0 269 . 6.006 11.853 -30.501 1.00 95.00 269 A 1 ATOM 2063 O O . THR A 0 269 . 2.832 11.843 -31.553 1.00 95.00 269 A 1 ATOM 2064 C CG2 . THR A 0 269 . 6.113 12.277 -31.967 1.00 95.00 269 A 1 ATOM 2065 O OG1 . THR A 0 269 . 6.906 12.669 -29.792 1.00 95.00 269 A 1 ATOM 2066 N N . GLU A 0 270 . 3.513 9.933 -30.593 1.00 94.33 270 A 1 ATOM 2067 C CA . GLU A 0 270 . 2.567 9.057 -31.296 1.00 94.33 270 A 1 ATOM 2068 C C . GLU A 0 270 . 1.129 9.219 -30.776 1.00 94.33 270 A 1 ATOM 2069 C CB . GLU A 0 270 . 3.032 7.599 -31.145 1.00 94.33 270 A 1 ATOM 2070 O O . GLU A 0 270 . 0.175 9.114 -31.544 1.00 94.33 270 A 1 ATOM 2071 C CG . GLU A 0 270 . 4.330 7.292 -31.919 1.00 94.33 270 A 1 ATOM 2072 C CD . GLU A 0 270 . 4.915 5.903 -31.597 1.00 94.33 270 A 1 ATOM 2073 O OE1 . GLU A 0 270 . 6.067 5.636 -32.022 1.00 94.33 270 A 1 ATOM 2074 O OE2 . GLU A 0 270 . 4.247 5.104 -30.903 1.00 94.33 270 A 1 ATOM 2075 N N . ASN A 0 271 . 0.964 9.510 -29.480 1.00 94.10 271 A 1 ATOM 2076 C CA . ASN A 0 271 . -0.330 9.619 -28.805 1.00 94.10 271 A 1 ATOM 2077 C C . ASN A 0 271 . -0.401 10.891 -27.927 1.00 94.10 271 A 1 ATOM 2078 C CB . ASN A 0 271 . -0.606 8.331 -28.009 1.00 94.10 271 A 1 ATOM 2079 O O . ASN A 0 271 . -0.377 10.808 -26.693 1.00 94.10 271 A 1 ATOM 2080 C CG . ASN A 0 271 . -0.475 7.066 -28.832 1.00 94.10 271 A 1 ATOM 2081 N ND2 . ASN A 0 271 . 0.688 6.458 -28.828 1.00 94.10 271 A 1 ATOM 2082 O OD1 . ASN A 0 271 . -1.412 6.619 -29.472 1.00 94.10 271 A 1 ATOM 2083 N N . PRO A 0 272 . -0.563 12.090 -28.527 1.00 92.60 272 A 1 ATOM 2084 C CA . PRO A 0 272 . -0.485 13.375 -27.816 1.00 92.60 272 A 1 ATOM 2085 C C . PRO A 0 272 . -1.528 13.585 -26.720 1.00 92.60 272 A 1 ATOM 2086 C CB . PRO A 0 272 . -0.633 14.451 -28.897 1.00 92.60 272 A 1 ATOM 2087 O O . PRO A 0 272 . -1.385 14.485 -25.892 1.00 92.60 272 A 1 ATOM 2088 C CG . PRO A 0 272 . -0.141 13.757 -30.163 1.00 92.60 272 A 1 ATOM 2089 C CD . PRO A 0 272 . -0.619 12.325 -29.965 1.00 92.60 272 A 1 ATOM 2090 N N . HIS A 0 273 . -2.600 12.791 -26.718 1.00 91.98 273 A 1 ATOM 2091 C CA . HIS A 0 273 . -3.687 12.892 -25.748 1.00 91.98 273 A 1 ATOM 2092 C C . HIS A 0 273 . -3.624 11.856 -24.628 1.00 91.98 273 A 1 ATOM 2093 C CB . HIS A 0 273 . -5.031 12.898 -26.475 1.00 91.98 273 A 1 ATOM 2094 O O . HIS A 0 273 . -4.409 11.955 -23.683 1.00 91.98 273 A 1 ATOM 2095 C CG . HIS A 0 273 . -5.156 14.087 -27.389 1.00 91.98 273 A 1 ATOM 2096 C CD2 . HIS A 0 273 . -5.472 14.063 -28.720 1.00 91.98 273 A 1 ATOM 2097 N ND1 . HIS A 0 273 . -4.893 15.398 -27.056 1.00 91.98 273 A 1 ATOM 2098 C CE1 . HIS A 0 273 . -5.059 16.147 -28.158 1.00 91.98 273 A 1 ATOM 2099 N NE2 . HIS A 0 273 . -5.413 15.376 -29.192 1.00 91.98 273 A 1 ATOM 2100 N N . SER A 0 274 . -2.686 10.916 -24.692 1.00 91.54 274 A 1 ATOM 2101 C CA . SER A 0 274 . -2.625 9.828 -23.730 1.00 91.54 274 A 1 ATOM 2102 C C . SER A 0 274 . -2.103 10.252 -22.361 1.00 91.54 274 A 1 ATOM 2103 C CB . SER A 0 274 . -1.811 8.670 -24.286 1.00 91.54 274 A 1 ATOM 2104 O O . SER A 0 274 . -1.352 11.220 -22.218 1.00 91.54 274 A 1 ATOM 2105 O OG . SER A 0 274 . -2.536 8.047 -25.320 1.00 91.54 274 A 1 ATOM 2106 N N . LEU A 0 275 . -2.514 9.506 -21.337 1.00 94.38 275 A 1 ATOM 2107 C CA . LEU A 0 275 . -2.063 9.657 -19.958 1.00 94.38 275 A 1 ATOM 2108 C C . LEU A 0 275 . -1.045 8.567 -19.608 1.00 94.38 275 A 1 ATOM 2109 C CB . LEU A 0 275 . -3.270 9.646 -19.005 1.00 94.38 275 A 1 ATOM 2110 O O . LEU A 0 275 . -1.286 7.376 -19.808 1.00 94.38 275 A 1 ATOM 2111 C CG . LEU A 0 275 . -4.258 10.814 -19.189 1.00 94.38 275 A 1 ATOM 2112 C CD1 . LEU A 0 275 . -5.410 10.650 -18.198 1.00 94.38 275 A 1 ATOM 2113 C CD2 . LEU A 0 275 . -3.606 12.177 -18.936 1.00 94.38 275 A 1 ATOM 2114 N N . ILE A 0 276 . 0.080 8.992 -19.034 1.00 95.57 276 A 1 ATOM 2115 C CA . ILE A 0 276 . 1.224 8.156 -18.663 1.00 95.57 276 A 1 ATOM 2116 C C . ILE A 0 276 . 1.386 8.178 -17.145 1.00 95.57 276 A 1 ATOM 2117 C CB . ILE A 0 276 . 2.512 8.655 -19.359 1.00 95.57 276 A 1 ATOM 2118 O O . ILE A 0 276 . 1.509 9.244 -16.535 1.00 95.57 276 A 1 ATOM 2119 C CG1 . ILE A 0 276 . 2.304 8.788 -20.887 1.00 95.57 276 A 1 ATOM 2120 C CG2 . ILE A 0 276 . 3.739 7.788 -19.001 1.00 95.57 276 A 1 ATOM 2121 C CD1 . ILE A 0 276 . 3.576 9.081 -21.683 1.00 95.57 276 A 1 ATOM 2122 N N . MET A 0 277 . 1.457 6.997 -16.529 1.00 95.25 277 A 1 ATOM 2123 C CA . MET A 0 277 . 1.793 6.856 -15.112 1.00 95.25 277 A 1 ATOM 2124 C C . MET A 0 277 . 3.126 6.132 -14.936 1.00 95.25 277 A 1 ATOM 2125 C CB . MET A 0 277 . 0.645 6.164 -14.375 1.00 95.25 277 A 1 ATOM 2126 O O . MET A 0 277 . 3.259 4.961 -15.283 1.00 95.25 277 A 1 ATOM 2127 C CG . MET A 0 277 . 0.808 6.274 -12.858 1.00 95.25 277 A 1 ATOM 2128 S SD . MET A 0 277 . -0.625 5.646 -11.943 1.00 95.25 277 A 1 ATOM 2129 C CE . MET A 0 277 . -0.221 6.285 -10.301 1.00 95.25 277 A 1 ATOM 2130 N N . ILE A 0 278 . 4.111 6.816 -14.361 1.00 96.85 278 A 1 ATOM 2131 C CA . ILE A 0 278 . 5.454 6.296 -14.110 1.00 96.85 278 A 1 ATOM 2132 C C . ILE A 0 278 . 5.586 5.947 -12.628 1.00 96.85 278 A 1 ATOM 2133 C CB . ILE A 0 278 . 6.546 7.288 -14.567 1.00 96.85 278 A 1 ATOM 2134 O O . ILE A 0 278 . 5.426 6.801 -11.758 1.00 96.85 278 A 1 ATOM 2135 C CG1 . ILE A 0 278 . 6.367 7.677 -16.053 1.00 96.85 278 A 1 ATOM 2136 C CG2 . ILE A 0 278 . 7.942 6.676 -14.326 1.00 96.85 278 A 1 ATOM 2137 C CD1 . ILE A 0 278 . 7.277 8.815 -16.522 1.00 96.85 278 A 1 ATOM 2138 N N . PHE A 0 279 . 5.929 4.700 -12.324 1.00 96.31 279 A 1 ATOM 2139 C CA . PHE A 0 279 . 6.141 4.235 -10.959 1.00 96.31 279 A 1 ATOM 2140 C C . PHE A 0 279 . 7.610 4.093 -10.602 1.00 96.31 279 A 1 ATOM 2141 C CB . PHE A 0 279 . 5.437 2.908 -10.732 1.00 96.31 279 A 1 ATOM 2142 O O . PHE A 0 279 . 8.360 3.395 -11.283 1.00 96.31 279 A 1 ATOM 2143 C CG . PHE A 0 279 . 3.958 3.063 -10.536 1.00 96.31 279 A 1 ATOM 2144 C CD1 . PHE A 0 279 . 3.494 3.608 -9.333 1.00 96.31 279 A 1 ATOM 2145 C CD2 . PHE A 0 279 . 3.054 2.675 -11.536 1.00 96.31 279 A 1 ATOM 2146 C CE1 . PHE A 0 279 . 2.122 3.746 -9.137 1.00 96.31 279 A 1 ATOM 2147 C CE2 . PHE A 0 279 . 1.669 2.797 -11.322 1.00 96.31 279 A 1 ATOM 2148 C CZ . PHE A 0 279 . 1.202 3.321 -10.106 1.00 96.31 279 A 1 ATOM 2149 N N . THR A 0 280 . 7.991 4.648 -9.454 1.00 94.88 280 A 1 ATOM 2150 C CA . THR A 0 280 . 9.328 4.497 -8.870 1.00 94.88 280 A 1 ATOM 2151 C C . THR A 0 280 . 9.263 4.110 -7.393 1.00 94.88 280 A 1 ATOM 2152 C CB . THR A 0 280 . 10.159 5.754 -9.119 1.00 94.88 280 A 1 ATOM 2153 O O . THR A 0 280 . 8.242 4.257 -6.724 1.00 94.88 280 A 1 ATOM 2154 C CG2 . THR A 0 280 . 9.627 6.982 -8.397 1.00 94.88 280 A 1 ATOM 2155 O OG1 . THR A 0 280 . 11.477 5.545 -8.676 1.00 94.88 280 A 1 ATOM 2156 N N . ASN A 0 281 . 10.352 3.558 -6.863 1.00 89.51 281 A 1 ATOM 2157 C CA . ASN A 0 281 . 10.378 2.950 -5.531 1.00 89.51 281 A 1 ATOM 2158 C C . ASN A 0 281 . 10.601 3.950 -4.378 1.00 89.51 281 A 1 ATOM 2159 C CB . ASN A 0 281 . 11.413 1.809 -5.540 1.00 89.51 281 A 1 ATOM 2160 O O . ASN A 0 281 . 10.157 3.692 -3.259 1.00 89.51 281 A 1 ATOM 2161 C CG . ASN A 0 281 . 12.833 2.244 -5.870 1.00 89.51 281 A 1 ATOM 2162 N ND2 . ASN A 0 281 . 13.751 1.318 -5.994 1.00 89.51 281 A 1 ATOM 2163 O OD1 . ASN A 0 281 . 13.156 3.410 -6.002 1.00 89.51 281 A 1 ATOM 2164 N N . LYS A 0 282 . 11.287 5.080 -4.601 1.00 90.00 282 A 1 ATOM 2165 C CA . LYS A 0 282 . 11.625 6.053 -3.542 1.00 90.00 282 A 1 ATOM 2166 C C . LYS A 0 282 . 11.163 7.458 -3.905 1.00 90.00 282 A 1 ATOM 2167 C CB . LYS A 0 282 . 13.133 6.056 -3.213 1.00 90.00 282 A 1 ATOM 2168 O O . LYS A 0 282 . 11.209 7.862 -5.061 1.00 90.00 282 A 1 ATOM 2169 C CG . LYS A 0 282 . 13.717 4.690 -2.798 1.00 90.00 282 A 1 ATOM 2170 C CD . LYS A 0 282 . 15.239 4.763 -2.574 1.00 90.00 282 A 1 ATOM 2171 C CE . LYS A 0 282 . 15.807 3.381 -2.209 1.00 90.00 282 A 1 ATOM 2172 N NZ . LYS A 0 282 . 17.290 3.395 -2.063 1.00 90.00 282 A 1 ATOM 2173 N N . CYS A 0 283 . 10.825 8.245 -2.881 1.00 90.95 283 A 1 ATOM 2174 C CA . CYS A 0 283 . 10.457 9.656 -3.047 1.00 90.95 283 A 1 ATOM 2175 C C . CYS A 0 283 . 11.578 10.475 -3.713 1.00 90.95 283 A 1 ATOM 2176 C CB . CYS A 0 283 . 10.092 10.271 -1.686 1.00 90.95 283 A 1 ATOM 2177 O O . CYS A 0 283 . 11.282 11.308 -4.559 1.00 90.95 283 A 1 ATOM 2178 S SG . CYS A 0 283 . 8.762 9.353 -0.851 1.00 90.95 283 A 1 ATOM 2179 N N . LYS A 0 284 . 12.851 10.197 -3.380 1.00 91.15 284 A 1 ATOM 2180 C CA . LYS A 0 284 . 14.014 10.860 -3.998 1.00 91.15 284 A 1 ATOM 2181 C C . LYS A 0 284 . 14.060 10.615 -5.509 1.00 91.15 284 A 1 ATOM 2182 C CB . LYS A 0 284 . 15.325 10.446 -3.290 1.00 91.15 284 A 1 ATOM 2183 O O . LYS A 0 284 . 14.163 11.567 -6.264 1.00 91.15 284 A 1 ATOM 2184 C CG . LYS A 0 284 . 16.544 11.250 -3.795 1.00 91.15 284 A 1 ATOM 2185 C CD . LYS A 0 284 . 17.818 11.050 -2.944 1.00 91.15 284 A 1 ATOM 2186 C CE . LYS A 0 284 . 18.940 12.006 -3.407 1.00 91.15 284 A 1 ATOM 2187 N NZ . LYS A 0 284 . 19.985 12.254 -2.371 1.00 91.15 284 A 1 ATOM 2188 N N . TRP A 0 285 . 13.878 9.365 -5.946 1.00 93.05 285 A 1 ATOM 2189 C CA . TRP A 0 285 . 13.802 9.021 -7.372 1.00 93.05 285 A 1 ATOM 2190 C C . TRP A 0 285 . 12.603 9.668 -8.065 1.00 93.05 285 A 1 ATOM 2191 C CB . TRP A 0 285 . 13.746 7.500 -7.545 1.00 93.05 285 A 1 ATOM 2192 O O . TRP A 0 285 . 12.740 10.161 -9.175 1.00 93.05 285 A 1 ATOM 2193 C CG . TRP A 0 285 . 15.022 6.791 -7.235 1.00 93.05 285 A 1 ATOM 2194 C CD1 . TRP A 0 285 . 15.214 5.843 -6.293 1.00 93.05 285 A 1 ATOM 2195 C CD2 . TRP A 0 285 . 16.270 6.855 -7.983 1.00 93.05 285 A 1 ATOM 2196 C CE2 . TRP A 0 285 . 17.221 6.000 -7.353 1.00 93.05 285 A 1 ATOM 2197 C CE3 . TRP A 0 285 . 16.666 7.484 -9.179 1.00 93.05 285 A 1 ATOM 2198 N NE1 . TRP A 0 285 . 16.525 5.409 -6.324 1.00 93.05 285 A 1 ATOM 2199 C CH2 . TRP A 0 285 . 18.892 6.487 -9.022 1.00 93.05 285 A 1 ATOM 2200 C CZ2 . TRP A 0 285 . 18.522 5.824 -7.840 1.00 93.05 285 A 1 ATOM 2201 C CZ3 . TRP A 0 285 . 17.960 7.294 -9.696 1.00 93.05 285 A 1 ATOM 2202 N N . CYS A 0 286 . 11.445 9.717 -7.401 1.00 94.38 286 A 1 ATOM 2203 C CA . CYS A 0 286 . 10.256 10.387 -7.933 1.00 94.38 286 A 1 ATOM 2204 C C . CYS A 0 286 . 10.542 11.855 -8.261 1.00 94.38 286 A 1 ATOM 2205 C CB . CYS A 0 286 . 9.135 10.250 -6.895 1.00 94.38 286 A 1 ATOM 2206 O O . CYS A 0 286 . 10.185 12.331 -9.334 1.00 94.38 286 A 1 ATOM 2207 S SG . CYS A 0 286 . 7.551 10.758 -7.599 1.00 94.38 286 A 1 ATOM 2208 N N . HIS A 0 287 . 11.219 12.547 -7.349 1.00 93.04 287 A 1 ATOM 2209 C CA . HIS A 0 287 . 11.569 13.947 -7.518 1.00 93.04 287 A 1 ATOM 2210 C C . HIS A 0 287 . 12.709 14.146 -8.527 1.00 93.04 287 A 1 ATOM 2211 C CB . HIS A 0 287 . 11.880 14.509 -6.132 1.00 93.04 287 A 1 ATOM 2212 O O . HIS A 0 287 . 12.625 15.044 -9.359 1.00 93.04 287 A 1 ATOM 2213 C CG . HIS A 0 287 . 11.672 15.995 -6.047 1.00 93.04 287 A 1 ATOM 2214 C CD2 . HIS A 0 287 . 12.550 16.991 -6.380 1.00 93.04 287 A 1 ATOM 2215 N ND1 . HIS A 0 287 . 10.496 16.599 -5.666 1.00 93.04 287 A 1 ATOM 2216 C CE1 . HIS A 0 287 . 10.670 17.928 -5.748 1.00 93.04 287 A 1 ATOM 2217 N NE2 . HIS A 0 287 . 11.910 18.213 -6.160 1.00 93.04 287 A 1 ATOM 2218 N N . LEU A 0 288 . 13.720 13.268 -8.515 1.00 94.93 288 A 1 ATOM 2219 C CA . LEU A 0 288 . 14.829 13.284 -9.472 1.00 94.93 288 A 1 ATOM 2220 C C . LEU A 0 288 . 14.323 13.175 -10.912 1.00 94.93 288 A 1 ATOM 2221 C CB . LEU A 0 288 . 15.801 12.125 -9.160 1.00 94.93 288 A 1 ATOM 2222 O O . LEU A 0 288 . 14.645 14.019 -11.742 1.00 94.93 288 A 1 ATOM 2223 C CG . LEU A 0 288 . 17.021 12.097 -10.101 1.00 94.93 288 A 1 ATOM 2224 C CD1 . LEU A 0 288 . 17.965 13.253 -9.815 1.00 94.93 288 A 1 ATOM 2225 C CD2 . LEU A 0 288 . 17.791 10.791 -9.940 1.00 94.93 288 A 1 ATOM 2226 N N . ILE A 0 289 . 13.494 12.163 -11.186 1.00 96.62 289 A 1 ATOM 2227 C CA . ILE A 0 289 . 12.927 11.937 -12.519 1.00 96.62 289 A 1 ATOM 2228 C C . ILE A 0 289 . 12.060 13.134 -12.921 1.00 96.62 289 A 1 ATOM 2229 C CB . ILE A 0 289 . 12.136 10.610 -12.562 1.00 96.62 289 A 1 ATOM 2230 O O . ILE A 0 289 . 12.141 13.573 -14.060 1.00 96.62 289 A 1 ATOM 2231 C CG1 . ILE A 0 289 . 13.052 9.394 -12.281 1.00 96.62 289 A 1 ATOM 2232 C CG2 . ILE A 0 289 . 11.462 10.401 -13.932 1.00 96.62 289 A 1 ATOM 2233 C CD1 . ILE A 0 289 . 12.268 8.119 -11.946 1.00 96.62 289 A 1 ATOM 2234 N N . GLY A 0 290 . 11.278 13.709 -12.000 1.00 96.14 290 A 1 ATOM 2235 C CA . GLY A 0 290 . 10.471 14.901 -12.282 1.00 96.14 290 A 1 ATOM 2236 C C . GLY A 0 290 . 11.291 16.114 -12.706 1.00 96.14 290 A 1 ATOM 2237 O O . GLY A 0 290 . 10.975 16.752 -13.710 1.00 96.14 290 A 1 ATOM 2238 N N . LEU A 0 291 . 12.357 16.418 -11.961 1.00 95.20 291 A 1 ATOM 2239 C CA . LEU A 0 291 . 13.271 17.515 -12.284 1.00 95.20 291 A 1 ATOM 2240 C C . LEU A 0 291 . 13.976 17.282 -13.624 1.00 95.20 291 A 1 ATOM 2241 C CB . LEU A 0 291 . 14.303 17.672 -11.154 1.00 95.20 291 A 1 ATOM 2242 O O . LEU A 0 291 . 14.020 18.196 -14.444 1.00 95.20 291 A 1 ATOM 2243 C CG . LEU A 0 291 . 13.769 18.273 -9.843 1.00 95.20 291 A 1 ATOM 2244 C CD1 . LEU A 0 291 . 14.903 18.276 -8.819 1.00 95.20 291 A 1 ATOM 2245 C CD2 . LEU A 0 291 . 13.274 19.710 -10.013 1.00 95.20 291 A 1 ATOM 2246 N N . MET A 0 292 . 14.455 16.059 -13.860 1.00 96.94 292 A 1 ATOM 2247 C CA . MET A 0 292 . 15.120 15.659 -15.101 1.00 96.94 292 A 1 ATOM 2248 C C . MET A 0 292 . 14.181 15.762 -16.313 1.00 96.94 292 A 1 ATOM 2249 C CB . MET A 0 292 . 15.639 14.231 -14.912 1.00 96.94 292 A 1 ATOM 2250 O O . MET A 0 292 . 14.530 16.380 -17.313 1.00 96.94 292 A 1 ATOM 2251 C CG . MET A 0 292 . 16.371 13.667 -16.132 1.00 96.94 292 A 1 ATOM 2252 S SD . MET A 0 292 . 16.762 11.914 -15.922 1.00 96.94 292 A 1 ATOM 2253 C CE . MET A 0 292 . 15.143 11.174 -16.279 1.00 96.94 292 A 1 ATOM 2254 N N . MET A 0 293 . 12.963 15.222 -16.215 1.00 96.75 293 A 1 ATOM 2255 C CA . MET A 0 293 . 11.949 15.325 -17.272 1.00 96.75 293 A 1 ATOM 2256 C C . MET A 0 293 . 11.605 16.787 -17.570 1.00 96.75 293 A 1 ATOM 2257 C CB . MET A 0 293 . 10.682 14.573 -16.845 1.00 96.75 293 A 1 ATOM 2258 O O . MET A 0 293 . 11.539 17.180 -18.730 1.00 96.75 293 A 1 ATOM 2259 C CG . MET A 0 293 . 10.861 13.054 -16.855 1.00 96.75 293 A 1 ATOM 2260 S SD . MET A 0 293 . 10.889 12.337 -18.510 1.00 96.75 293 A 1 ATOM 2261 C CE . MET A 0 293 . 11.200 10.615 -18.076 1.00 96.75 293 A 1 ATOM 2262 N N . THR A 0 294 . 11.471 17.612 -16.526 1.00 95.33 294 A 1 ATOM 2263 C CA . THR A 0 294 . 11.186 19.045 -16.674 1.00 95.33 294 A 1 ATOM 2264 C C . THR A 0 294 . 12.321 19.779 -17.391 1.00 95.33 294 A 1 ATOM 2265 C CB . THR A 0 294 . 10.915 19.700 -15.310 1.00 95.33 294 A 1 ATOM 2266 O O . THR A 0 294 . 12.042 20.604 -18.257 1.00 95.33 294 A 1 ATOM 2267 C CG2 . THR A 0 294 . 10.512 21.170 -15.424 1.00 95.33 294 A 1 ATOM 2268 O OG1 . THR A 0 294 . 9.856 19.045 -14.645 1.00 95.33 294 A 1 ATOM 2269 N N . SER A 0 295 . 13.592 19.478 -17.084 1.00 94.98 295 A 1 ATOM 2270 C CA . SER A 0 295 . 14.732 20.071 -17.807 1.00 94.98 295 A 1 ATOM 2271 C C . SER A 0 295 . 14.815 19.644 -19.271 1.00 94.98 295 A 1 ATOM 2272 C CB . SER A 0 295 . 16.072 19.776 -17.124 1.00 94.98 295 A 1 ATOM 2273 O O . SER A 0 295 . 15.334 20.400 -20.080 1.00 94.98 295 A 1 ATOM 2274 O OG . SER A 0 295 . 16.248 18.417 -16.799 1.00 94.98 295 A 1 ATOM 2275 N N . LEU A 0 296 . 14.266 18.475 -19.609 1.00 96.24 296 A 1 ATOM 2276 C CA . LEU A 0 296 . 14.186 17.948 -20.975 1.00 96.24 296 A 1 ATOM 2277 C C . LEU A 0 296 . 12.891 18.377 -21.697 1.00 96.24 296 A 1 ATOM 2278 C CB . LEU A 0 296 . 14.342 16.417 -20.913 1.00 96.24 296 A 1 ATOM 2279 O O . LEU A 0 296 . 12.558 17.845 -22.748 1.00 96.24 296 A 1 ATOM 2280 C CG . LEU A 0 296 . 15.699 15.943 -20.357 1.00 96.24 296 A 1 ATOM 2281 C CD1 . LEU A 0 296 . 15.620 14.457 -20.017 1.00 96.24 296 A 1 ATOM 2282 C CD2 . LEU A 0 296 . 16.841 16.154 -21.345 1.00 96.24 296 A 1 ATOM 2283 N N . GLY A 0 297 . 12.118 19.309 -21.126 1.00 95.14 297 A 1 ATOM 2284 C CA . GLY A 0 297 . 10.896 19.844 -21.739 1.00 95.14 297 A 1 ATOM 2285 C C . GLY A 0 297 . 9.630 19.000 -21.540 1.00 95.14 297 A 1 ATOM 2286 O O . GLY A 0 297 . 8.545 19.420 -21.947 1.00 95.14 297 A 1 ATOM 2287 N N . ILE A 0 298 . 9.712 17.856 -20.856 1.00 95.65 298 A 1 ATOM 2288 C CA . ILE A 0 298 . 8.561 16.994 -20.571 1.00 95.65 298 A 1 ATOM 2289 C C . ILE A 0 298 . 7.893 17.458 -19.273 1.00 95.65 298 A 1 ATOM 2290 C CB . ILE A 0 298 . 8.963 15.502 -20.546 1.00 95.65 298 A 1 ATOM 2291 O O . ILE A 0 298 . 8.425 17.313 -18.169 1.00 95.65 298 A 1 ATOM 2292 C CG1 . ILE A 0 298 . 9.577 15.080 -21.903 1.00 95.65 298 A 1 ATOM 2293 C CG2 . ILE A 0 298 . 7.735 14.626 -20.216 1.00 95.65 298 A 1 ATOM 2294 C CD1 . ILE A 0 298 . 10.194 13.677 -21.907 1.00 95.65 298 A 1 ATOM 2295 N N . LYS A 0 299 . 6.677 18.001 -19.389 1.00 95.44 299 A 1 ATOM 2296 C CA . LYS A 0 299 . 5.877 18.422 -18.229 1.00 95.44 299 A 1 ATOM 2297 C C . LYS A 0 299 . 5.413 17.203 -17.434 1.00 95.44 299 A 1 ATOM 2298 C CB . LYS A 0 299 . 4.681 19.281 -18.664 1.00 95.44 299 A 1 ATOM 2299 O O . LYS A 0 299 . 4.673 16.364 -17.948 1.00 95.44 299 A 1 ATOM 2300 C CG . LYS A 0 299 . 5.122 20.624 -19.263 1.00 95.44 299 A 1 ATOM 2301 C CD . LYS A 0 299 . 3.904 21.477 -19.637 1.00 95.44 299 A 1 ATOM 2302 C CE . LYS A 0 299 . 4.370 22.789 -20.278 1.00 95.44 299 A 1 ATOM 2303 N NZ . LYS A 0 299 . 3.224 23.621 -20.722 1.00 95.44 299 A 1 ATOM 2304 N N . THR A 0 300 . 5.791 17.143 -16.160 1.00 96.50 300 A 1 ATOM 2305 C CA . THR A 0 300 . 5.412 16.057 -15.247 1.00 96.50 300 A 1 ATOM 2306 C C . THR A 0 300 . 4.810 16.595 -13.955 1.00 96.50 300 A 1 ATOM 2307 C CB . THR A 0 300 . 6.586 15.116 -14.928 1.00 96.50 300 A 1 ATOM 2308 O O . THR A 0 300 . 5.052 17.732 -13.555 1.00 96.50 300 A 1 ATOM 2309 C CG2 . THR A 0 300 . 7.257 14.544 -16.171 1.00 96.50 300 A 1 ATOM 2310 O OG1 . THR A 0 300 . 7.590 15.777 -14.197 1.00 96.50 300 A 1 ATOM 2311 N N . THR A 0 301 . 4.005 15.771 -13.293 1.00 95.44 301 A 1 ATOM 2312 C CA . THR A 0 301 . 3.515 16.024 -11.938 1.00 95.44 301 A 1 ATOM 2313 C C . THR A 0 301 . 3.916 14.871 -11.033 1.00 95.44 301 A 1 ATOM 2314 C CB . THR A 0 301 . 2.013 16.312 -11.936 1.00 95.44 301 A 1 ATOM 2315 O O . THR A 0 301 . 4.106 13.743 -11.491 1.00 95.44 301 A 1 ATOM 2316 C CG2 . THR A 0 301 . 1.133 15.116 -12.262 1.00 95.44 301 A 1 ATOM 2317 O OG1 . THR A 0 301 . 1.596 16.783 -10.679 1.00 95.44 301 A 1 ATOM 2318 N N . LEU A 0 302 . 4.099 15.159 -9.747 1.00 94.82 302 A 1 ATOM 2319 C CA . LEU A 0 302 . 4.688 14.231 -8.789 1.00 94.82 302 A 1 ATOM 2320 C C . LEU A 0 302 . 3.675 13.782 -7.749 1.00 94.82 302 A 1 ATOM 2321 C CB . LEU A 0 302 . 5.908 14.877 -8.115 1.00 94.82 302 A 1 ATOM 2322 O O . LEU A 0 302 . 2.800 14.541 -7.342 1.00 94.82 302 A 1 ATOM 2323 C CG . LEU A 0 302 . 7.033 15.288 -9.080 1.00 94.82 302 A 1 ATOM 2324 C CD1 . LEU A 0 302 . 8.222 15.786 -8.259 1.00 94.82 302 A 1 ATOM 2325 C CD2 . LEU A 0 302 . 7.466 14.106 -9.941 1.00 94.82 302 A 1 ATOM 2326 N N . LEU A 0 303 . 3.835 12.555 -7.263 1.00 91.52 303 A 1 ATOM 2327 C CA . LEU A 0 303 . 3.020 12.045 -6.175 1.00 91.52 303 A 1 ATOM 2328 C C . LEU A 0 303 . 3.807 11.080 -5.291 1.00 91.52 303 A 1 ATOM 2329 C CB . LEU A 0 303 . 1.776 11.420 -6.797 1.00 91.52 303 A 1 ATOM 2330 O O . LEU A 0 303 . 3.988 9.902 -5.595 1.00 91.52 303 A 1 ATOM 2331 C CG . LEU A 0 303 . 0.761 10.920 -5.774 1.00 91.52 303 A 1 ATOM 2332 C CD1 . LEU A 0 303 . 0.072 12.055 -5.009 1.00 91.52 303 A 1 ATOM 2333 C CD2 . LEU A 0 303 . -0.272 10.130 -6.546 1.00 91.52 303 A 1 ATOM 2334 N N . HIS A 0 304 . 4.257 11.583 -4.146 1.00 89.37 304 A 1 ATOM 2335 C CA . HIS A 0 304 . 4.990 10.800 -3.157 1.00 89.37 304 A 1 ATOM 2336 C C . HIS A 0 304 . 4.683 11.258 -1.724 1.00 89.37 304 A 1 ATOM 2337 C CB . HIS A 0 304 . 6.481 10.820 -3.501 1.00 89.37 304 A 1 ATOM 2338 O O . HIS A 0 304 . 4.156 12.346 -1.490 1.00 89.37 304 A 1 ATOM 2339 C CG . HIS A 0 304 . 7.092 12.192 -3.564 1.00 89.37 304 A 1 ATOM 2340 C CD2 . HIS A 0 304 . 7.300 12.933 -4.696 1.00 89.37 304 A 1 ATOM 2341 N ND1 . HIS A 0 304 . 7.575 12.934 -2.513 1.00 89.37 304 A 1 ATOM 2342 C CE1 . HIS A 0 304 . 8.070 14.081 -3.001 1.00 89.37 304 A 1 ATOM 2343 N NE2 . HIS A 0 304 . 7.929 14.125 -4.327 1.00 89.37 304 A 1 ATOM 2344 N N . SER A 0 305 . 5.012 10.424 -0.735 1.00 80.94 305 A 1 ATOM 2345 C CA . SER A 0 305 . 4.590 10.616 0.661 1.00 80.94 305 A 1 ATOM 2346 C C . SER A 0 305 . 5.269 11.780 1.394 1.00 80.94 305 A 1 ATOM 2347 C CB . SER A 0 305 . 4.797 9.319 1.446 1.00 80.94 305 A 1 ATOM 2348 O O . SER A 0 305 . 4.776 12.200 2.438 1.00 80.94 305 A 1 ATOM 2349 O OG . SER A 0 305 . 6.150 8.900 1.376 1.00 80.94 305 A 1 ATOM 2350 N N . SER A 0 306 . 6.381 12.319 0.880 1.00 82.18 306 A 1 ATOM 2351 C CA . SER A 0 306 . 7.021 13.517 1.455 1.00 82.18 306 A 1 ATOM 2352 C C . SER A 0 306 . 6.388 14.844 1.013 1.00 82.18 306 A 1 ATOM 2353 C CB . SER A 0 306 . 8.538 13.520 1.237 1.00 82.18 306 A 1 ATOM 2354 O O . SER A 0 306 . 6.715 15.882 1.588 1.00 82.18 306 A 1 ATOM 2355 O OG . SER A 0 306 . 8.881 13.523 -0.129 1.00 82.18 306 A 1 ATOM 2356 N N . MET A 0 307 . 5.470 14.830 0.039 1.00 84.30 307 A 1 ATOM 2357 C CA . MET A 0 307 . 4.717 16.020 -0.368 1.00 84.30 307 A 1 ATOM 2358 C C . MET A 0 307 . 3.662 16.395 0.676 1.00 84.30 307 A 1 ATOM 2359 C CB . MET A 0 307 . 4.034 15.793 -1.721 1.00 84.30 307 A 1 ATOM 2360 O O . MET A 0 307 . 3.096 15.540 1.358 1.00 84.30 307 A 1 ATOM 2361 C CG . MET A 0 307 . 5.030 15.583 -2.857 1.00 84.30 307 A 1 ATOM 2362 S SD . MET A 0 307 . 4.269 15.143 -4.433 1.00 84.30 307 A 1 ATOM 2363 C CE . MET A 0 307 . 3.502 16.718 -4.906 1.00 84.30 307 A 1 ATOM 2364 N N . THR A 0 308 . 3.348 17.686 0.771 1.00 81.71 308 A 1 ATOM 2365 C CA . THR A 0 308 . 2.201 18.146 1.562 1.00 81.71 308 A 1 ATOM 2366 C C . THR A 0 308 . 0.898 17.660 0.927 1.00 81.71 308 A 1 ATOM 2367 C CB . THR A 0 308 . 2.172 19.676 1.704 1.00 81.71 308 A 1 ATOM 2368 O O . THR A 0 308 . 0.813 17.502 -0.291 1.00 81.71 308 A 1 ATOM 2369 C CG2 . THR A 0 308 . 3.474 20.235 2.276 1.00 81.71 308 A 1 ATOM 2370 O OG1 . THR A 0 308 . 1.951 20.269 0.448 1.00 81.71 308 A 1 ATOM 2371 N N . GLN A 0 309 . -0.148 17.459 1.733 1.00 74.48 309 A 1 ATOM 2372 C CA . GLN A 0 309 . -1.437 16.996 1.212 1.00 74.48 309 A 1 ATOM 2373 C C . GLN A 0 309 . -2.012 17.952 0.155 1.00 74.48 309 A 1 ATOM 2374 C CB . GLN A 0 309 . -2.417 16.788 2.379 1.00 74.48 309 A 1 ATOM 2375 O O . GLN A 0 309 . -2.500 17.498 -0.874 1.00 74.48 309 A 1 ATOM 2376 C CG . GLN A 0 309 . -3.704 16.061 1.947 1.00 74.48 309 A 1 ATOM 2377 C CD . GLN A 0 309 . -3.460 14.645 1.419 1.00 74.48 309 A 1 ATOM 2378 N NE2 . GLN A 0 309 . -4.423 14.054 0.750 1.00 74.48 309 A 1 ATOM 2379 O OE1 . GLN A 0 309 . -2.399 14.055 1.598 1.00 74.48 309 A 1 ATOM 2380 N N . LYS A 0 310 . -1.867 19.269 0.365 1.00 82.08 310 A 1 ATOM 2381 C CA . LYS A 0 310 . -2.249 20.306 -0.607 1.00 82.08 310 A 1 ATOM 2382 C C . LYS A 0 310 . -1.571 20.090 -1.964 1.00 82.08 310 A 1 ATOM 2383 C CB . LYS A 0 310 . -1.921 21.695 -0.026 1.00 82.08 310 A 1 ATOM 2384 O O . LYS A 0 310 . -2.244 20.105 -2.990 1.00 82.08 310 A 1 ATOM 2385 C CG . LYS A 0 310 . -2.383 22.840 -0.945 1.00 82.08 310 A 1 ATOM 2386 C CD . LYS A 0 310 . -2.034 24.222 -0.371 1.00 82.08 310 A 1 ATOM 2387 C CE . LYS A 0 310 . -2.505 25.320 -1.337 1.00 82.08 310 A 1 ATOM 2388 N NZ . LYS A 0 310 . -2.184 26.690 -0.855 1.00 82.08 310 A 1 ATOM 2389 N N . ASN A 0 311 . -0.261 19.836 -1.971 1.00 87.29 311 A 1 ATOM 2390 C CA . ASN A 0 311 . 0.485 19.624 -3.212 1.00 87.29 311 A 1 ATOM 2391 C C . ASN A 0 311 . 0.083 18.314 -3.892 1.00 87.29 311 A 1 ATOM 2392 C CB . ASN A 0 311 . 1.997 19.668 -2.938 1.00 87.29 311 A 1 ATOM 2393 O O . ASN A 0 311 . -0.025 18.280 -5.107 1.00 87.29 311 A 1 ATOM 2394 C CG . ASN A 0 311 . 2.497 21.047 -2.549 1.00 87.29 311 A 1 ATOM 2395 N ND2 . ASN A 0 311 . 3.779 21.188 -2.308 1.00 87.29 311 A 1 ATOM 2396 O OD1 . ASN A 0 311 . 1.759 22.009 -2.428 1.00 87.29 311 A 1 ATOM 2397 N N . ARG A 0 312 . -0.192 17.255 -3.124 1.00 84.62 312 A 1 ATOM 2398 C CA . ARG A 0 312 . -0.649 15.971 -3.677 1.00 84.62 312 A 1 ATOM 2399 C C . ARG A 0 312 . -2.007 16.089 -4.356 1.00 84.62 312 A 1 ATOM 2400 C CB . ARG A 0 312 . -0.707 14.915 -2.577 1.00 84.62 312 A 1 ATOM 2401 O O . ARG A 0 312 . -2.165 15.575 -5.457 1.00 84.62 312 A 1 ATOM 2402 C CG . ARG A 0 312 . 0.697 14.617 -2.045 1.00 84.62 312 A 1 ATOM 2403 C CD . ARG A 0 312 . 0.618 13.659 -0.870 1.00 84.62 312 A 1 ATOM 2404 N NE . ARG A 0 312 . 0.149 12.340 -1.313 1.00 84.62 312 A 1 ATOM 2405 N NH1 . ARG A 0 312 . -0.370 11.596 0.758 1.00 84.62 312 A 1 ATOM 2406 N NH2 . ARG A 0 312 . -0.333 10.168 -0.990 1.00 84.62 312 A 1 ATOM 2407 C CZ . ARG A 0 312 . -0.197 11.369 -0.510 1.00 84.62 312 A 1 ATOM 2408 N N . ILE A 0 313 . -2.954 16.790 -3.726 1.00 82.07 313 A 1 ATOM 2409 C CA . ILE A 0 313 . -4.270 17.080 -4.314 1.00 82.07 313 A 1 ATOM 2410 C C . ILE A 0 313 . -4.095 17.903 -5.591 1.00 82.07 313 A 1 ATOM 2411 C CB . ILE A 0 313 . -5.195 17.785 -3.296 1.00 82.07 313 A 1 ATOM 2412 O O . ILE A 0 313 . -4.633 17.524 -6.621 1.00 82.07 313 A 1 ATOM 2413 C CG1 . ILE A 0 313 . -5.541 16.824 -2.134 1.00 82.07 313 A 1 ATOM 2414 C CG2 . ILE A 0 313 . -6.490 18.274 -3.974 1.00 82.07 313 A 1 ATOM 2415 C CD1 . ILE A 0 313 . -6.188 17.520 -0.929 1.00 82.07 313 A 1 ATOM 2416 N N . SER A 0 314 . -3.283 18.965 -5.557 1.00 89.64 314 A 1 ATOM 2417 C CA . SER A 0 314 . -2.980 19.768 -6.750 1.00 89.64 314 A 1 ATOM 2418 C C . SER A 0 314 . -2.400 18.915 -7.886 1.00 89.64 314 A 1 ATOM 2419 C CB . SER A 0 314 . -2.011 20.892 -6.381 1.00 89.64 314 A 1 ATOM 2420 O O . SER A 0 314 . -2.906 18.937 -9.004 1.00 89.64 314 A 1 ATOM 2421 O OG . SER A 0 314 . -1.832 21.739 -7.493 1.00 89.64 314 A 1 ATOM 2422 N N . SER A 0 315 . -1.403 18.077 -7.588 1.00 91.19 315 A 1 ATOM 2423 C CA . SER A 0 315 . -0.792 17.170 -8.560 1.00 91.19 315 A 1 ATOM 2424 C C . SER A 0 315 . -1.787 16.183 -9.165 1.00 91.19 315 A 1 ATOM 2425 C CB . SER A 0 315 . 0.356 16.406 -7.895 1.00 91.19 315 A 1 ATOM 2426 O O . SER A 0 315 . -1.760 15.958 -10.375 1.00 91.19 315 A 1 ATOM 2427 O OG . SER A 0 315 . 1.455 17.282 -7.765 1.00 91.19 315 A 1 ATOM 2428 N N . LEU A 0 316 . -2.688 15.637 -8.347 1.00 86.74 316 A 1 ATOM 2429 C CA . LEU A 0 316 . -3.777 14.775 -8.801 1.00 86.74 316 A 1 ATOM 2430 C C . LEU A 0 316 . -4.778 15.521 -9.678 1.00 86.74 316 A 1 ATOM 2431 C CB . LEU A 0 316 . -4.500 14.179 -7.584 1.00 86.74 316 A 1 ATOM 2432 O O . LEU A 0 316 . -5.188 14.979 -10.697 1.00 86.74 316 A 1 ATOM 2433 C CG . LEU A 0 316 . -3.703 13.049 -6.929 1.00 86.74 316 A 1 ATOM 2434 C CD1 . LEU A 0 316 . -4.200 12.818 -5.504 1.00 86.74 316 A 1 ATOM 2435 C CD2 . LEU A 0 316 . -3.875 11.766 -7.734 1.00 86.74 316 A 1 ATOM 2436 N N . THR A 0 317 . -5.151 16.748 -9.319 1.00 88.85 317 A 1 ATOM 2437 C CA . THR A 0 317 . -6.065 17.580 -10.110 1.00 88.85 317 A 1 ATOM 2438 C C . THR A 0 317 . -5.467 17.905 -11.477 1.00 88.85 317 A 1 ATOM 2439 C CB . THR A 0 317 . -6.422 18.865 -9.349 1.00 88.85 317 A 1 ATOM 2440 O O . THR A 0 317 . -6.151 17.756 -12.489 1.00 88.85 317 A 1 ATOM 2441 C CG2 . THR A 0 317 . -7.393 19.773 -10.102 1.00 88.85 317 A 1 ATOM 2442 O OG1 . THR A 0 317 . -7.066 18.516 -8.147 1.00 88.85 317 A 1 ATOM 2443 N N . LEU A 0 318 . -4.181 18.269 -11.536 1.00 93.31 318 A 1 ATOM 2444 C CA . LEU A 0 318 . -3.477 18.551 -12.796 1.00 93.31 318 A 1 ATOM 2445 C C . LEU A 0 318 . -3.438 17.328 -13.723 1.00 93.31 318 A 1 ATOM 2446 C CB . LEU A 0 318 . -2.046 19.029 -12.490 1.00 93.31 318 A 1 ATOM 2447 O O . LEU A 0 318 . -3.609 17.464 -14.933 1.00 93.31 318 A 1 ATOM 2448 C CG . LEU A 0 318 . -1.963 20.417 -11.829 1.00 93.31 318 A 1 ATOM 2449 C CD1 . LEU A 0 318 . -0.536 20.687 -11.351 1.00 93.31 318 A 1 ATOM 2450 C CD2 . LEU A 0 318 . -2.372 21.533 -12.785 1.00 93.31 318 A 1 ATOM 2451 N N . PHE A 0 319 . -3.256 16.132 -13.156 1.00 92.73 319 A 1 ATOM 2452 C CA . PHE A 0 319 . -3.277 14.882 -13.914 1.00 92.73 319 A 1 ATOM 2453 C C . PHE A 0 319 . -4.695 14.476 -14.344 1.00 92.73 319 A 1 ATOM 2454 C CB . PHE A 0 319 . -2.598 13.792 -13.082 1.00 92.73 319 A 1 ATOM 2455 O O . PHE A 0 319 . -4.931 14.180 -15.511 1.00 92.73 319 A 1 ATOM 2456 C CG . PHE A 0 319 . -2.387 12.505 -13.846 1.00 92.73 319 A 1 ATOM 2457 C CD1 . PHE A 0 319 . -3.105 11.346 -13.501 1.00 92.73 319 A 1 ATOM 2458 C CD2 . PHE A 0 319 . -1.471 12.472 -14.914 1.00 92.73 319 A 1 ATOM 2459 C CE1 . PHE A 0 319 . -2.887 10.148 -14.205 1.00 92.73 319 A 1 ATOM 2460 C CE2 . PHE A 0 319 . -1.253 11.275 -15.614 1.00 92.73 319 A 1 ATOM 2461 C CZ . PHE A 0 319 . -1.954 10.114 -15.256 1.00 92.73 319 A 1 ATOM 2462 N N . ARG A 0 320 . -5.673 14.518 -13.426 1.00 88.53 320 A 1 ATOM 2463 C CA . ARG A 0 320 . -7.089 14.192 -13.694 1.00 88.53 320 A 1 ATOM 2464 C C . ARG A 0 320 . -7.703 15.086 -14.774 1.00 88.53 320 A 1 ATOM 2465 C CB . ARG A 0 320 . -7.911 14.307 -12.397 1.00 88.53 320 A 1 ATOM 2466 O O . ARG A 0 320 . -8.456 14.600 -15.607 1.00 88.53 320 A 1 ATOM 2467 C CG . ARG A 0 320 . -7.768 13.095 -11.462 1.00 88.53 320 A 1 ATOM 2468 C CD . ARG A 0 320 . -8.496 13.354 -10.139 1.00 88.53 320 A 1 ATOM 2469 N NE . ARG A 0 320 . -8.506 12.180 -9.240 1.00 88.53 320 A 1 ATOM 2470 N NH1 . ARG A 0 320 . -9.621 13.175 -7.486 1.00 88.53 320 A 1 ATOM 2471 N NH2 . ARG A 0 320 . -9.010 11.056 -7.323 1.00 88.53 320 A 1 ATOM 2472 C CZ . ARG A 0 320 . -9.039 12.144 -8.029 1.00 88.53 320 A 1 ATOM 2473 N N . SER A 0 321 . -7.357 16.373 -14.776 1.00 90.97 321 A 1 ATOM 2474 C CA . SER A 0 321 . -7.801 17.353 -15.783 1.00 90.97 321 A 1 ATOM 2475 C C . SER A 0 321 . -7.031 17.274 -17.107 1.00 90.97 321 A 1 ATOM 2476 C CB . SER A 0 321 . -7.740 18.777 -15.216 1.00 90.97 321 A 1 ATOM 2477 O O . SER A 0 321 . -7.277 18.079 -18.000 1.00 90.97 321 A 1 ATOM 2478 O OG . SER A 0 321 . -6.425 19.100 -14.808 1.00 90.97 321 A 1 ATOM 2479 N N . SER A 0 322 . -6.095 16.326 -17.250 1.00 92.68 322 A 1 ATOM 2480 C CA . SER A 0 322 . -5.214 16.178 -18.418 1.00 92.68 322 A 1 ATOM 2481 C C . SER A 0 322 . -4.364 17.415 -18.757 1.00 92.68 322 A 1 ATOM 2482 C CB . SER A 0 322 . -5.999 15.681 -19.638 1.00 92.68 322 A 1 ATOM 2483 O O . SER A 0 322 . -3.792 17.481 -19.845 1.00 92.68 322 A 1 ATOM 2484 O OG . SER A 0 322 . -6.675 14.475 -19.345 1.00 92.68 322 A 1 ATOM 2485 N N . GLN A 0 323 . -4.231 18.381 -17.835 1.00 93.27 323 A 1 ATOM 2486 C CA . GLN A 0 323 . -3.323 19.527 -17.988 1.00 93.27 323 A 1 ATOM 2487 C C . GLN A 0 323 . -1.858 19.079 -17.974 1.00 93.27 323 A 1 ATOM 2488 C CB . GLN A 0 323 . -3.539 20.532 -16.848 1.00 93.27 323 A 1 ATOM 2489 O O . GLN A 0 323 . -1.017 19.642 -18.675 1.00 93.27 323 A 1 ATOM 2490 C CG . GLN A 0 323 . -4.873 21.282 -16.946 1.00 93.27 323 A 1 ATOM 2491 C CD . GLN A 0 323 . -5.036 22.311 -15.830 1.00 93.27 323 A 1 ATOM 2492 N NE2 . GLN A 0 323 . -6.243 22.747 -15.549 1.00 93.27 323 A 1 ATOM 2493 O OE1 . GLN A 0 323 . -4.092 22.761 -15.200 1.00 93.27 323 A 1 ATOM 2494 N N . ILE A 0 324 . -1.559 18.046 -17.184 1.00 94.73 324 A 1 ATOM 2495 C CA . ILE A 0 324 . -0.281 17.341 -17.197 1.00 94.73 324 A 1 ATOM 2496 C C . ILE A 0 324 . -0.552 15.877 -17.524 1.00 94.73 324 A 1 ATOM 2497 C CB . ILE A 0 324 . 0.469 17.522 -15.864 1.00 94.73 324 A 1 ATOM 2498 O O . ILE A 0 324 . -1.326 15.217 -16.838 1.00 94.73 324 A 1 ATOM 2499 C CG1 . ILE A 0 324 . 0.809 19.015 -15.649 1.00 94.73 324 A 1 ATOM 2500 C CG2 . ILE A 0 324 . 1.743 16.662 -15.880 1.00 94.73 324 A 1 ATOM 2501 C CD1 . ILE A 0 324 . 1.531 19.332 -14.335 1.00 94.73 324 A 1 ATOM 2502 N N . ARG A 0 325 . 0.115 15.365 -18.561 1.00 94.71 325 A 1 ATOM 2503 C CA . ARG A 0 325 . -0.115 14.011 -19.086 1.00 94.71 325 A 1 ATOM 2504 C C . ARG A 0 325 . 0.768 12.938 -18.467 1.00 94.71 325 A 1 ATOM 2505 C CB . ARG A 0 325 . 0.033 14.019 -20.611 1.00 94.71 325 A 1 ATOM 2506 O O . ARG A 0 325 . 0.487 11.758 -18.634 1.00 94.71 325 A 1 ATOM 2507 C CG . ARG A 0 325 . -1.031 14.910 -21.257 1.00 94.71 325 A 1 ATOM 2508 C CD . ARG A 0 325 . -1.013 14.750 -22.777 1.00 94.71 325 A 1 ATOM 2509 N NE . ARG A 0 325 . -1.893 15.738 -23.423 1.00 94.71 325 A 1 ATOM 2510 N NH1 . ARG A 0 325 . -3.904 14.753 -22.903 1.00 94.71 325 A 1 ATOM 2511 N NH2 . ARG A 0 325 . -3.871 16.655 -24.069 1.00 94.71 325 A 1 ATOM 2512 C CZ . ARG A 0 325 . -3.211 15.711 -23.455 1.00 94.71 325 A 1 ATOM 2513 N N . VAL A 0 326 . 1.813 13.332 -17.741 1.00 96.64 326 A 1 ATOM 2514 C CA . VAL A 0 326 . 2.773 12.410 -17.127 1.00 96.64 326 A 1 ATOM 2515 C C . VAL A 0 326 . 2.757 12.576 -15.612 1.00 96.64 326 A 1 ATOM 2516 C CB . VAL A 0 326 . 4.183 12.615 -17.701 1.00 96.64 326 A 1 ATOM 2517 O O . VAL A 0 326 . 3.142 13.619 -15.080 1.00 96.64 326 A 1 ATOM 2518 C CG1 . VAL A 0 326 . 5.151 11.562 -17.146 1.00 96.64 326 A 1 ATOM 2519 C CG2 . VAL A 0 326 . 4.210 12.530 -19.230 1.00 96.64 326 A 1 ATOM 2520 N N . LEU A 0 327 . 2.336 11.529 -14.909 1.00 95.61 327 A 1 ATOM 2521 C CA . LEU A 0 327 . 2.377 11.448 -13.452 1.00 95.61 327 A 1 ATOM 2522 C C . LEU A 0 327 . 3.488 10.497 -13.018 1.00 95.61 327 A 1 ATOM 2523 C CB . LEU A 0 327 . 1.003 10.993 -12.946 1.00 95.61 327 A 1 ATOM 2524 O O . LEU A 0 327 . 3.459 9.320 -13.362 1.00 95.61 327 A 1 ATOM 2525 C CG . LEU A 0 327 . 0.958 10.637 -11.454 1.00 95.61 327 A 1 ATOM 2526 C CD1 . LEU A 0 327 . 1.138 11.847 -10.544 1.00 95.61 327 A 1 ATOM 2527 C CD2 . LEU A 0 327 . -0.394 10.032 -11.120 1.00 95.61 327 A 1 ATOM 2528 N N . ILE A 0 328 . 4.419 10.975 -12.196 1.00 96.53 328 A 1 ATOM 2529 C CA . ILE A 0 328 . 5.436 10.137 -11.558 1.00 96.53 328 A 1 ATOM 2530 C C . ILE A 0 328 . 5.019 9.913 -10.106 1.00 96.53 328 A 1 ATOM 2531 C CB . ILE A 0 328 . 6.845 10.750 -11.673 1.00 96.53 328 A 1 ATOM 2532 O O . ILE A 0 328 . 4.837 10.870 -9.351 1.00 96.53 328 A 1 ATOM 2533 C CG1 . ILE A 0 328 . 7.212 11.125 -13.128 1.00 96.53 328 A 1 ATOM 2534 C CG2 . ILE A 0 328 . 7.888 9.751 -11.128 1.00 96.53 328 A 1 ATOM 2535 C CD1 . ILE A 0 328 . 8.351 12.141 -13.197 1.00 96.53 328 A 1 ATOM 2536 N N . ALA A 0 329 . 4.863 8.655 -9.701 1.00 94.16 329 A 1 ATOM 2537 C CA . ALA A 0 329 . 4.363 8.300 -8.382 1.00 94.16 329 A 1 ATOM 2538 C C . ALA A 0 329 . 5.180 7.196 -7.700 1.00 94.16 329 A 1 ATOM 2539 C CB . ALA A 0 329 . 2.879 7.930 -8.494 1.00 94.16 329 A 1 ATOM 2540 O O . ALA A 0 329 . 5.776 6.330 -8.344 1.00 94.16 329 A 1 ATOM 2541 N N . THR A 0 330 . 5.172 7.193 -6.366 1.00 91.28 330 A 1 ATOM 2542 C CA . THR A 0 330 . 5.598 6.024 -5.583 1.00 91.28 330 A 1 ATOM 2543 C C . THR A 0 330 . 4.417 5.112 -5.276 1.00 91.28 330 A 1 ATOM 2544 C CB . THR A 0 330 . 6.343 6.396 -4.295 1.00 91.28 330 A 1 ATOM 2545 O O . THR A 0 330 . 3.275 5.572 -5.222 1.00 91.28 330 A 1 ATOM 2546 C CG2 . THR A 0 330 . 7.590 7.238 -4.562 1.00 91.28 330 A 1 ATOM 2547 O OG1 . THR A 0 330 . 5.541 7.115 -3.382 1.00 91.28 330 A 1 ATOM 2548 N N . ASP A 0 331 . 4.686 3.826 -5.013 1.00 83.09 331 A 1 ATOM 2549 C CA . ASP A 0 331 . 3.643 2.862 -4.634 1.00 83.09 331 A 1 ATOM 2550 C C . ASP A 0 331 . 2.770 3.420 -3.520 1.00 83.09 331 A 1 ATOM 2551 C CB . ASP A 0 331 . 4.250 1.546 -4.138 1.00 83.09 331 A 1 ATOM 2552 O O . ASP A 0 331 . 1.581 3.622 -3.720 1.00 83.09 331 A 1 ATOM 2553 C CG . ASP A 0 331 . 4.947 0.817 -5.262 1.00 83.09 331 A 1 ATOM 2554 O OD1 . ASP A 0 331 . 4.240 0.311 -6.150 1.00 83.09 331 A 1 ATOM 2555 O OD2 . ASP A 0 331 . 6.196 0.807 -5.267 1.00 83.09 331 A 1 ATOM 2556 N N . LEU A 0 332 . 3.375 3.760 -2.379 1.00 71.08 332 A 1 ATOM 2557 C CA . LEU A 0 332 . 2.653 4.216 -1.194 1.00 71.08 332 A 1 ATOM 2558 C C . LEU A 0 332 . 1.704 5.379 -1.492 1.00 71.08 332 A 1 ATOM 2559 C CB . LEU A 0 332 . 3.674 4.603 -0.113 1.00 71.08 332 A 1 ATOM 2560 O O . LEU A 0 332 . 0.589 5.391 -0.988 1.00 71.08 332 A 1 ATOM 2561 C CG . LEU A 0 332 . 3.031 5.011 1.227 1.00 71.08 332 A 1 ATOM 2562 C CD1 . LEU A 0 332 . 2.250 3.862 1.866 1.00 71.08 332 A 1 ATOM 2563 C CD2 . LEU A 0 332 . 4.130 5.452 2.194 1.00 71.08 332 A 1 ATOM 2564 N N . ALA A 0 333 . 2.142 6.333 -2.313 1.00 64.50 333 A 1 ATOM 2565 C CA . ALA A 0 333 . 1.385 7.548 -2.560 1.00 64.50 333 A 1 ATOM 2566 C C . ALA A 0 333 . 0.317 7.409 -3.646 1.00 64.50 333 A 1 ATOM 2567 C CB . ALA A 0 333 . 2.380 8.652 -2.889 1.00 64.50 333 A 1 ATOM 2568 O O . ALA A 0 333 . -0.544 8.276 -3.706 1.00 64.50 333 A 1 ATOM 2569 N N . SER A 0 334 . 0.387 6.368 -4.480 1.00 64.33 334 A 1 ATOM 2570 C CA . SER A 0 334 . -0.573 6.060 -5.553 1.00 64.33 334 A 1 ATOM 2571 C C . SER A 0 334 . -1.709 5.116 -5.135 1.00 64.33 334 A 1 ATOM 2572 C CB . SER A 0 334 . 0.181 5.388 -6.689 1.00 64.33 334 A 1 ATOM 2573 O O . SER A 0 334 . -2.664 4.892 -5.881 1.00 64.33 334 A 1 ATOM 2574 O OG . SER A 0 334 . 0.575 4.085 -6.282 1.00 64.33 334 A 1 ATOM 2575 N N . ARG A 0 335 . -1.583 4.482 -3.969 1.00 70.23 335 A 1 ATOM 2576 C CA . ARG A 0 335 . -2.570 3.522 -3.471 1.00 70.23 335 A 1 ATOM 2577 C C . ARG A 0 335 . -3.813 4.262 -2.998 1.00 70.23 335 A 1 ATOM 2578 C CB . ARG A 0 335 . -1.958 2.693 -2.347 1.00 70.23 335 A 1 ATOM 2579 O O . ARG A 0 335 . -3.714 5.380 -2.506 1.00 70.23 335 A 1 ATOM 2580 C CG . ARG A 0 335 . -0.852 1.763 -2.862 1.00 70.23 335 A 1 ATOM 2581 C CD . ARG A 0 335 . -0.030 1.301 -1.646 1.00 70.23 335 A 1 ATOM 2582 N NE . ARG A 0 335 . 1.045 0.326 -1.951 1.00 70.23 335 A 1 ATOM 2583 N NH1 . ARG A 0 335 . 1.182 -0.591 0.163 1.00 70.23 335 A 1 ATOM 2584 N NH2 . ARG A 0 335 . 2.253 -1.581 -1.488 1.00 70.23 335 A 1 ATOM 2585 C CZ . ARG A 0 335 . 1.503 -0.592 -1.103 1.00 70.23 335 A 1 ATOM 2586 N N . GLY A 0 336 . -4.971 3.634 -3.197 1.00 60.56 336 A 1 ATOM 2587 C CA . GLY A 0 336 . -6.273 4.218 -2.871 1.00 60.56 336 A 1 ATOM 2588 C C . GLY A 0 336 . -6.518 5.628 -3.390 1.00 60.56 336 A 1 ATOM 2589 O O . GLY A 0 336 . -7.159 6.426 -2.722 1.00 60.56 336 A 1 ATOM 2590 N N . LEU A 0 337 . -5.955 5.937 -4.554 1.00 67.69 337 A 1 ATOM 2591 C CA . LEU A 0 337 . -6.328 7.109 -5.316 1.00 67.69 337 A 1 ATOM 2592 C C . LEU A 0 337 . -7.061 6.665 -6.566 1.00 67.69 337 A 1 ATOM 2593 C CB . LEU A 0 337 . -5.084 7.926 -5.644 1.00 67.69 337 A 1 ATOM 2594 O O . LEU A 0 337 . -6.627 5.744 -7.277 1.00 67.69 337 A 1 ATOM 2595 C CG . LEU A 0 337 . -4.502 8.617 -4.409 1.00 67.69 337 A 1 ATOM 2596 C CD1 . LEU A 0 337 . -3.174 9.203 -4.815 1.00 67.69 337 A 1 ATOM 2597 C CD2 . LEU A 0 337 . -5.385 9.753 -3.895 1.00 67.69 337 A 1 ATOM 2598 N N . ASP A 0 338 . -8.162 7.353 -6.829 1.00 68.28 338 A 1 ATOM 2599 C CA . ASP A 0 338 . -8.892 7.209 -8.066 1.00 68.28 338 A 1 ATOM 2600 C C . ASP A 0 338 . -8.185 8.006 -9.164 1.00 68.28 338 A 1 ATOM 2601 C CB . ASP A 0 338 . -10.356 7.606 -7.874 1.00 68.28 338 A 1 ATOM 2602 O O . ASP A 0 338 . -8.143 9.240 -9.149 1.00 68.28 338 A 1 ATOM 2603 C CG . ASP A 0 338 . -11.185 7.182 -9.085 1.00 68.28 338 A 1 ATOM 2604 O OD1 . ASP A 0 338 . -10.730 6.243 -9.787 1.00 68.28 338 A 1 ATOM 2605 O OD2 . ASP A 0 338 . -12.252 7.793 -9.271 1.00 68.28 338 A 1 ATOM 2606 N N . PHE A 0 339 . -7.550 7.292 -10.081 1.00 73.50 339 A 1 ATOM 2607 C CA . PHE A 0 339 . -6.926 7.888 -11.252 1.00 73.50 339 A 1 ATOM 2608 C C . PHE A 0 339 . -7.835 7.673 -12.453 1.00 73.50 339 A 1 ATOM 2609 C CB . PHE A 0 339 . -5.539 7.289 -11.500 1.00 73.50 339 A 1 ATOM 2610 O O . PHE A 0 339 . -8.464 6.608 -12.537 1.00 73.50 339 A 1 ATOM 2611 C CG . PHE A 0 339 . -4.542 7.643 -10.426 1.00 73.50 339 A 1 ATOM 2612 C CD1 . PHE A 0 339 . -3.911 8.898 -10.428 1.00 73.50 339 A 1 ATOM 2613 C CD2 . PHE A 0 339 . -4.252 6.717 -9.416 1.00 73.50 339 A 1 ATOM 2614 C CE1 . PHE A 0 339 . -2.989 9.215 -9.421 1.00 73.50 339 A 1 ATOM 2615 C CE2 . PHE A 0 339 . -3.310 7.028 -8.430 1.00 73.50 339 A 1 ATOM 2616 C CZ . PHE A 0 339 . -2.686 8.281 -8.420 1.00 73.50 339 A 1 ATOM 2617 N N . PRO A 0 340 . -7.843 8.617 -13.414 1.00 76.56 340 A 1 ATOM 2618 C CA . PRO A 0 340 . -8.393 8.319 -14.724 1.00 76.56 340 A 1 ATOM 2619 C C . PRO A 0 340 . -7.704 7.065 -15.270 1.00 76.56 340 A 1 ATOM 2620 C CB . PRO A 0 340 . -8.115 9.553 -15.588 1.00 76.56 340 A 1 ATOM 2621 O O . PRO A 0 340 . -6.565 6.755 -14.908 1.00 76.56 340 A 1 ATOM 2622 C CG . PRO A 0 340 . -6.837 10.116 -14.971 1.00 76.56 340 A 1 ATOM 2623 C CD . PRO A 0 340 . -7.034 9.830 -13.486 1.00 76.56 340 A 1 ATOM 2624 N N . THR A 0 341 . -8.405 6.329 -16.126 1.00 81.41 341 A 1 ATOM 2625 C CA . THR A 0 341 . -7.782 5.198 -16.819 1.00 81.41 341 A 1 ATOM 2626 C C . THR A 0 341 . -6.613 5.737 -17.629 1.00 81.41 341 A 1 ATOM 2627 C CB . THR A 0 341 . -8.774 4.476 -17.734 1.00 81.41 341 A 1 ATOM 2628 O O . THR A 0 341 . -6.821 6.578 -18.499 1.00 81.41 341 A 1 ATOM 2629 C CG2 . THR A 0 341 . -8.160 3.226 -18.367 1.00 81.41 341 A 1 ATOM 2630 O OG1 . THR A 0 341 . -9.887 4.068 -16.968 1.00 81.41 341 A 1 ATOM 2631 N N . VAL A 0 342 . -5.400 5.295 -17.300 1.00 90.52 342 A 1 ATOM 2632 C CA . VAL A 0 342 . -4.189 5.701 -18.020 1.00 90.52 342 A 1 ATOM 2633 C C . VAL A 0 342 . -3.955 4.750 -19.183 1.00 90.52 342 A 1 ATOM 2634 C CB . VAL A 0 342 . -2.962 5.826 -17.095 1.00 90.52 342 A 1 ATOM 2635 O O . VAL A 0 342 . -4.266 3.562 -19.076 1.00 90.52 342 A 1 ATOM 2636 C CG1 . VAL A 0 342 . -3.268 6.760 -15.918 1.00 90.52 342 A 1 ATOM 2637 C CG2 . VAL A 0 342 . -2.463 4.490 -16.537 1.00 90.52 342 A 1 ATOM 2638 N N . ASP A 0 343 . -3.400 5.243 -20.281 1.00 92.59 343 A 1 ATOM 2639 C CA . ASP A 0 343 . -3.140 4.422 -21.468 1.00 92.59 343 A 1 ATOM 2640 C C . ASP A 0 343 . -1.899 3.553 -21.268 1.00 92.59 343 A 1 ATOM 2641 C CB . ASP A 0 343 . -2.978 5.333 -22.684 1.00 92.59 343 A 1 ATOM 2642 O O . ASP A 0 343 . -1.864 2.393 -21.684 1.00 92.59 343 A 1 ATOM 2643 C CG . ASP A 0 343 . -4.190 6.248 -22.829 1.00 92.59 343 A 1 ATOM 2644 O OD1 . ASP A 0 343 . -5.256 5.761 -23.256 1.00 92.59 343 A 1 ATOM 2645 O OD2 . ASP A 0 343 . -4.045 7.432 -22.452 1.00 92.59 343 A 1 ATOM 2646 N N . ILE A 0 344 . -0.905 4.094 -20.553 1.00 95.09 344 A 1 ATOM 2647 C CA . ILE A 0 344 . 0.351 3.407 -20.276 1.00 95.09 344 A 1 ATOM 2648 C C . ILE A 0 344 . 0.796 3.558 -18.819 1.00 95.09 344 A 1 ATOM 2649 C CB . ILE A 0 344 . 1.426 3.813 -21.303 1.00 95.09 344 A 1 ATOM 2650 O O . ILE A 0 344 . 0.789 4.639 -18.223 1.00 95.09 344 A 1 ATOM 2651 C CG1 . ILE A 0 344 . 2.685 2.933 -21.175 1.00 95.09 344 A 1 ATOM 2652 C CG2 . ILE A 0 344 . 1.763 5.299 -21.184 1.00 95.09 344 A 1 ATOM 2653 C CD1 . ILE A 0 344 . 3.741 3.258 -22.233 1.00 95.09 344 A 1 ATOM 2654 N N . VAL A 0 345 . 1.232 2.437 -18.248 1.00 95.12 345 A 1 ATOM 2655 C CA . VAL A 0 345 . 1.938 2.368 -16.970 1.00 95.12 345 A 1 ATOM 2656 C C . VAL A 0 345 . 3.392 1.999 -17.232 1.00 95.12 345 A 1 ATOM 2657 C CB . VAL A 0 345 . 1.265 1.365 -16.018 1.00 95.12 345 A 1 ATOM 2658 O O . VAL A 0 345 . 3.670 0.948 -17.803 1.00 95.12 345 A 1 ATOM 2659 C CG1 . VAL A 0 345 . 2.077 1.194 -14.731 1.00 95.12 345 A 1 ATOM 2660 C CG2 . VAL A 0 345 . -0.130 1.854 -15.614 1.00 95.12 345 A 1 ATOM 2661 N N . ILE A 0 346 . 4.329 2.824 -16.767 1.00 97.42 346 A 1 ATOM 2662 C CA . ILE A 0 346 . 5.766 2.566 -16.877 1.00 97.42 346 A 1 ATOM 2663 C C . ILE A 0 346 . 6.342 2.312 -15.485 1.00 97.42 346 A 1 ATOM 2664 C CB . ILE A 0 346 . 6.508 3.692 -17.627 1.00 97.42 346 A 1 ATOM 2665 O O . ILE A 0 346 . 6.412 3.201 -14.639 1.00 97.42 346 A 1 ATOM 2666 C CG1 . ILE A 0 346 . 5.854 3.982 -19.000 1.00 97.42 346 A 1 ATOM 2667 C CG2 . ILE A 0 346 . 7.986 3.284 -17.787 1.00 97.42 346 A 1 ATOM 2668 C CD1 . ILE A 0 346 . 6.504 5.135 -19.775 1.00 97.42 346 A 1 ATOM 2669 N N . ASN A 0 347 . 6.807 1.097 -15.229 1.00 97.28 347 A 1 ATOM 2670 C CA . ASN A 0 347 . 7.589 0.786 -14.042 1.00 97.28 347 A 1 ATOM 2671 C C . ASN A 0 347 . 9.041 1.205 -14.286 1.00 97.28 347 A 1 ATOM 2672 C CB . ASN A 0 347 . 7.466 -0.711 -13.728 1.00 97.28 347 A 1 ATOM 2673 O O . ASN A 0 347 . 9.787 0.469 -14.926 1.00 97.28 347 A 1 ATOM 2674 C CG . ASN A 0 347 . 6.066 -1.126 -13.361 1.00 97.28 347 A 1 ATOM 2675 N ND2 . ASN A 0 347 . 5.533 -2.147 -13.988 1.00 97.28 347 A 1 ATOM 2676 O OD1 . ASN A 0 347 . 5.478 -0.565 -12.454 1.00 97.28 347 A 1 ATOM 2677 N N . HIS A 0 348 . 9.456 2.355 -13.746 1.00 96.64 348 A 1 ATOM 2678 C CA . HIS A 0 348 . 10.856 2.799 -13.800 1.00 96.64 348 A 1 ATOM 2679 C C . HIS A 0 348 . 11.799 1.795 -13.121 1.00 96.64 348 A 1 ATOM 2680 C CB . HIS A 0 348 . 10.978 4.172 -13.124 1.00 96.64 348 A 1 ATOM 2681 O O . HIS A 0 348 . 12.944 1.629 -13.520 1.00 96.64 348 A 1 ATOM 2682 C CG . HIS A 0 348 . 12.403 4.631 -12.965 1.00 96.64 348 A 1 ATOM 2683 C CD2 . HIS A 0 348 . 13.233 5.059 -13.963 1.00 96.64 348 A 1 ATOM 2684 N ND1 . HIS A 0 348 . 13.149 4.593 -11.804 1.00 96.64 348 A 1 ATOM 2685 C CE1 . HIS A 0 348 . 14.386 5.032 -12.095 1.00 96.64 348 A 1 ATOM 2686 N NE2 . HIS A 0 348 . 14.473 5.328 -13.394 1.00 96.64 348 A 1 ATOM 2687 N N . ASN A 0 349 . 11.312 1.108 -12.088 1.00 94.45 349 A 1 ATOM 2688 C CA . ASN A 0 349 . 12.010 0.001 -11.449 1.00 94.45 349 A 1 ATOM 2689 C C . ASN A 0 349 . 11.081 -1.196 -11.349 1.00 94.45 349 A 1 ATOM 2690 C CB . ASN A 0 349 . 12.470 0.404 -10.040 1.00 94.45 349 A 1 ATOM 2691 O O . ASN A 0 349 . 9.894 -1.032 -11.030 1.00 94.45 349 A 1 ATOM 2692 C CG . ASN A 0 349 . 13.335 1.639 -10.041 1.00 94.45 349 A 1 ATOM 2693 N ND2 . ASN A 0 349 . 14.591 1.495 -10.384 1.00 94.45 349 A 1 ATOM 2694 O OD1 . ASN A 0 349 . 12.884 2.724 -9.702 1.00 94.45 349 A 1 ATOM 2695 N N . VAL A 0 350 . 11.653 -2.391 -11.489 1.00 95.56 350 A 1 ATOM 2696 C CA . VAL A 0 350 . 10.942 -3.639 -11.222 1.00 95.56 350 A 1 ATOM 2697 C C . VAL A 0 350 . 10.453 -3.647 -9.761 1.00 95.56 350 A 1 ATOM 2698 C CB . VAL A 0 350 . 11.825 -4.860 -11.512 1.00 95.56 350 A 1 ATOM 2699 O O . VAL A 0 350 . 11.286 -3.546 -8.845 1.00 95.56 350 A 1 ATOM 2700 C CG1 . VAL A 0 350 . 11.001 -6.135 -11.368 1.00 95.56 350 A 1 ATOM 2701 C CG2 . VAL A 0 350 . 12.364 -4.845 -12.946 1.00 95.56 350 A 1 ATOM 2702 N N . PRO A 0 351 . 9.127 -3.743 -9.514 1.00 92.46 351 A 1 ATOM 2703 C CA . PRO A 0 351 . 8.559 -3.780 -8.168 1.00 92.46 351 A 1 ATOM 2704 C C . PRO A 0 351 . 9.250 -4.812 -7.274 1.00 92.46 351 A 1 ATOM 2705 C CB . PRO A 0 351 . 7.073 -4.109 -8.344 1.00 92.46 351 A 1 ATOM 2706 O O . PRO A 0 351 . 9.537 -5.927 -7.701 1.00 92.46 351 A 1 ATOM 2707 C CG . PRO A 0 351 . 6.761 -3.559 -9.731 1.00 92.46 351 A 1 ATOM 2708 C CD . PRO A 0 351 . 8.058 -3.755 -10.507 1.00 92.46 351 A 1 ATOM 2709 N N . ILE A 0 352 . 9.511 -4.445 -6.016 1.00 90.99 352 A 1 ATOM 2710 C CA . ILE A 0 352 . 10.157 -5.354 -5.052 1.00 90.99 352 A 1 ATOM 2711 C C . ILE A 0 352 . 9.230 -6.531 -4.731 1.00 90.99 352 A 1 ATOM 2712 C CB . ILE A 0 352 . 10.578 -4.594 -3.772 1.00 90.99 352 A 1 ATOM 2713 O O . ILE A 0 352 . 9.683 -7.670 -4.659 1.00 90.99 352 A 1 ATOM 2714 C CG1 . ILE A 0 352 . 11.630 -3.511 -4.112 1.00 90.99 352 A 1 ATOM 2715 C CG2 . ILE A 0 352 . 11.131 -5.564 -2.708 1.00 90.99 352 A 1 ATOM 2716 C CD1 . ILE A 0 352 . 11.980 -2.584 -2.941 1.00 90.99 352 A 1 ATOM 2717 N N . ARG A 0 353 . 7.932 -6.256 -4.553 1.00 87.14 353 A 1 ATOM 2718 C CA . ARG A 0 353 . 6.904 -7.268 -4.299 1.00 87.14 353 A 1 ATOM 2719 C C . ARG A 0 353 . 6.098 -7.518 -5.575 1.00 87.14 353 A 1 ATOM 2720 C CB . ARG A 0 353 . 5.977 -6.830 -3.157 1.00 87.14 353 A 1 ATOM 2721 O O . ARG A 0 353 . 5.564 -6.551 -6.123 1.00 87.14 353 A 1 ATOM 2722 C CG . ARG A 0 353 . 6.722 -6.679 -1.823 1.00 87.14 353 A 1 ATOM 2723 C CD . ARG A 0 353 . 5.755 -6.339 -0.684 1.00 87.14 353 A 1 ATOM 2724 N NE . ARG A 0 353 . 5.182 -4.983 -0.805 1.00 87.14 353 A 1 ATOM 2725 N NH1 . ARG A 0 353 . 4.279 -4.874 1.316 1.00 87.14 353 A 1 ATOM 2726 N NH2 . ARG A 0 353 . 4.329 -3.062 0.039 1.00 87.14 353 A 1 ATOM 2727 C CZ . ARG A 0 353 . 4.594 -4.325 0.178 1.00 87.14 353 A 1 ATOM 2728 N N . PRO A 0 354 . 5.901 -8.777 -5.999 1.00 88.57 354 A 1 ATOM 2729 C CA . PRO A 0 354 . 5.074 -9.086 -7.163 1.00 88.57 354 A 1 ATOM 2730 C C . PRO A 0 354 . 3.643 -8.538 -7.109 1.00 88.57 354 A 1 ATOM 2731 C CB . PRO A 0 354 . 5.094 -10.607 -7.259 1.00 88.57 354 A 1 ATOM 2732 O O . PRO A 0 354 . 3.098 -8.110 -8.117 1.00 88.57 354 A 1 ATOM 2733 C CG . PRO A 0 354 . 6.462 -10.980 -6.698 1.00 88.57 354 A 1 ATOM 2734 C CD . PRO A 0 354 . 6.629 -9.967 -5.568 1.00 88.57 354 A 1 ATOM 2735 N N . LYS A 0 355 . 3.044 -8.436 -5.921 1.00 82.63 355 A 1 ATOM 2736 C CA . LYS A 0 355 . 1.715 -7.827 -5.752 1.00 82.63 355 A 1 ATOM 2737 C C . LYS A 0 355 . 1.672 -6.343 -6.102 1.00 82.63 355 A 1 ATOM 2738 C CB . LYS A 0 355 . 1.268 -7.974 -4.304 1.00 82.63 355 A 1 ATOM 2739 O O . LYS A 0 355 . 0.658 -5.848 -6.587 1.00 82.63 355 A 1 ATOM 2740 C CG . LYS A 0 355 . 1.160 -9.432 -3.858 1.00 82.63 355 A 1 ATOM 2741 C CD . LYS A 0 355 . 0.682 -9.386 -2.417 1.00 82.63 355 A 1 ATOM 2742 C CE . LYS A 0 355 . 0.649 -10.751 -1.760 1.00 82.63 355 A 1 ATOM 2743 N NZ . LYS A 0 355 . 0.264 -10.502 -0.365 1.00 82.63 355 A 1 ATOM 2744 N N . ASP A 0 356 . 2.760 -5.617 -5.847 1.00 87.56 356 A 1 ATOM 2745 C CA . ASP A 0 356 . 2.833 -4.199 -6.196 1.00 87.56 356 A 1 ATOM 2746 C C . ASP A 0 356 . 2.817 -4.020 -7.715 1.00 87.56 356 A 1 ATOM 2747 C CB . ASP A 0 356 . 4.038 -3.524 -5.510 1.00 87.56 356 A 1 ATOM 2748 O O . ASP A 0 356 . 2.175 -3.095 -8.197 1.00 87.56 356 A 1 ATOM 2749 C CG . ASP A 0 356 . 3.808 -3.334 -4.004 1.00 87.56 356 A 1 ATOM 2750 O OD1 . ASP A 0 356 . 2.638 -3.084 -3.614 1.00 87.56 356 A 1 ATOM 2751 O OD2 . ASP A 0 356 . 4.771 -3.411 -3.200 1.00 87.56 356 A 1 ATOM 2752 N N . TYR A 0 357 . 3.386 -4.962 -8.478 1.00 90.73 357 A 1 ATOM 2753 C CA . TYR A 0 357 . 3.241 -4.980 -9.934 1.00 90.73 357 A 1 ATOM 2754 C C . TYR A 0 357 . 1.769 -5.003 -10.363 1.00 90.73 357 A 1 ATOM 2755 C CB . TYR A 0 357 . 3.996 -6.174 -10.529 1.00 90.73 357 A 1 ATOM 2756 O O . TYR A 0 357 . 1.346 -4.121 -11.105 1.00 90.73 357 A 1 ATOM 2757 C CG . TYR A 0 357 . 3.885 -6.258 -12.028 1.00 90.73 357 A 1 ATOM 2758 C CD1 . TYR A 0 357 . 2.895 -7.075 -12.610 1.00 90.73 357 A 1 ATOM 2759 C CD2 . TYR A 0 357 . 4.768 -5.522 -12.837 1.00 90.73 357 A 1 ATOM 2760 C CE1 . TYR A 0 357 . 2.787 -7.154 -14.009 1.00 90.73 357 A 1 ATOM 2761 C CE2 . TYR A 0 357 . 4.671 -5.619 -14.235 1.00 90.73 357 A 1 ATOM 2762 O OH . TYR A 0 357 . 3.587 -6.503 -16.172 1.00 90.73 357 A 1 ATOM 2763 C CZ . TYR A 0 357 . 3.681 -6.432 -14.823 1.00 90.73 357 A 1 ATOM 2764 N N . VAL A 0 358 . 0.973 -5.942 -9.837 1.00 85.87 358 A 1 ATOM 2765 C CA . VAL A 0 358 . -0.454 -6.082 -10.184 1.00 85.87 358 A 1 ATOM 2766 C C . VAL A 0 358 . -1.233 -4.800 -9.874 1.00 85.87 358 A 1 ATOM 2767 C CB . VAL A 0 358 . -1.070 -7.307 -9.479 1.00 85.87 358 A 1 ATOM 2768 O O . VAL A 0 358 . -2.031 -4.338 -10.688 1.00 85.87 358 A 1 ATOM 2769 C CG1 . VAL A 0 358 . -2.559 -7.471 -9.806 1.00 85.87 358 A 1 ATOM 2770 C CG2 . VAL A 0 358 . -0.330 -8.574 -9.931 1.00 85.87 358 A 1 ATOM 2771 N N . HIS A 0 359 . -0.947 -4.157 -8.741 1.00 82.12 359 A 1 ATOM 2772 C CA . HIS A 0 359 . -1.578 -2.889 -8.367 1.00 82.12 359 A 1 ATOM 2773 C C . HIS A 0 359 . -1.185 -1.700 -9.247 1.00 82.12 359 A 1 ATOM 2774 C CB . HIS A 0 359 . -1.216 -2.571 -6.916 1.00 82.12 359 A 1 ATOM 2775 O O . HIS A 0 359 . -2.007 -0.801 -9.460 1.00 82.12 359 A 1 ATOM 2776 C CG . HIS A 0 359 . -1.831 -3.526 -5.935 1.00 82.12 359 A 1 ATOM 2777 C CD2 . HIS A 0 359 . -3.112 -3.999 -5.969 1.00 82.12 359 A 1 ATOM 2778 N ND1 . HIS A 0 359 . -1.225 -4.071 -4.827 1.00 82.12 359 A 1 ATOM 2779 C CE1 . HIS A 0 359 . -2.140 -4.808 -4.173 1.00 82.12 359 A 1 ATOM 2780 N NE2 . HIS A 0 359 . -3.295 -4.791 -4.844 1.00 82.12 359 A 1 ATOM 2781 N N . ARG A 0 360 . 0.067 -1.669 -9.716 1.00 89.25 360 A 1 ATOM 2782 C CA . ARG A 0 360 . 0.567 -0.636 -10.625 1.00 89.25 360 A 1 ATOM 2783 C C . ARG A 0 360 . -0.052 -0.789 -12.005 1.00 89.25 360 A 1 ATOM 2784 C CB . ARG A 0 360 . 2.092 -0.712 -10.722 1.00 89.25 360 A 1 ATOM 2785 O O . ARG A 0 360 . -0.610 0.169 -12.525 1.00 89.25 360 A 1 ATOM 2786 C CG . ARG A 0 360 . 2.821 -0.214 -9.465 1.00 89.25 360 A 1 ATOM 2787 C CD . ARG A 0 360 . 4.305 -0.355 -9.776 1.00 89.25 360 A 1 ATOM 2788 N NE . ARG A 0 360 . 5.196 -0.071 -8.650 1.00 89.25 360 A 1 ATOM 2789 N NH1 . ARG A 0 360 . 7.107 0.008 -9.900 1.00 89.25 360 A 1 ATOM 2790 N NH2 . ARG A 0 360 . 7.230 0.294 -7.695 1.00 89.25 360 A 1 ATOM 2791 C CZ . ARG A 0 360 . 6.501 0.079 -8.744 1.00 89.25 360 A 1 ATOM 2792 N N . VAL A 0 361 . -0.012 -1.990 -12.580 1.00 88.89 361 A 1 ATOM 2793 C CA . VAL A 0 361 . -0.534 -2.216 -13.935 1.00 88.89 361 A 1 ATOM 2794 C C . VAL A 0 361 . -2.064 -2.194 -13.985 1.00 88.89 361 A 1 ATOM 2795 C CB . VAL A 0 361 . 0.058 -3.471 -14.589 1.00 88.89 361 A 1 ATOM 2796 O O . VAL A 0 361 . -2.627 -1.774 -14.986 1.00 88.89 361 A 1 ATOM 2797 C CG1 . VAL A 0 361 . 1.591 -3.438 -14.570 1.00 88.89 361 A 1 ATOM 2798 C CG2 . VAL A 0 361 . -0.437 -4.779 -13.962 1.00 88.89 361 A 1 ATOM 2799 N N . GLY A 0 362 . -2.751 -2.485 -12.873 1.00 82.60 362 A 1 ATOM 2800 C CA . GLY A 0 362 . -4.203 -2.286 -12.724 1.00 82.60 362 A 1 ATOM 2801 C C . GLY A 0 362 . -4.673 -0.817 -12.746 1.00 82.60 362 A 1 ATOM 2802 O O . GLY A 0 362 . -5.850 -0.525 -12.502 1.00 82.60 362 A 1 ATOM 2803 N N . ARG A 0 363 . -3.767 0.142 -12.987 1.00 84.59 363 A 1 ATOM 2804 C CA . ARG A 0 363 . -4.098 1.553 -13.262 1.00 84.59 363 A 1 ATOM 2805 C C . ARG A 0 363 . -4.478 1.787 -14.727 1.00 84.59 363 A 1 ATOM 2806 C CB . ARG A 0 363 . -2.932 2.467 -12.843 1.00 84.59 363 A 1 ATOM 2807 O O . ARG A 0 363 . -5.217 2.728 -14.999 1.00 84.59 363 A 1 ATOM 2808 C CG . ARG A 0 363 . -2.543 2.324 -11.362 1.00 84.59 363 A 1 ATOM 2809 C CD . ARG A 0 363 . -3.609 2.864 -10.406 1.00 84.59 363 A 1 ATOM 2810 N NE . ARG A 0 363 . -3.631 2.104 -9.141 1.00 84.59 363 A 1 ATOM 2811 N NH1 . ARG A 0 363 . -5.337 3.277 -8.162 1.00 84.59 363 A 1 ATOM 2812 N NH2 . ARG A 0 363 . -4.382 1.584 -7.055 1.00 84.59 363 A 1 ATOM 2813 C CZ . ARG A 0 363 . -4.441 2.329 -8.121 1.00 84.59 363 A 1 ATOM 2814 N N . THR A 0 364 . -4.030 0.916 -15.629 1.00 86.29 364 A 1 ATOM 2815 C CA . THR A 0 364 . -4.424 0.894 -17.044 1.00 86.29 364 A 1 ATOM 2816 C C . THR A 0 364 . -5.382 -0.277 -17.319 1.00 86.29 364 A 1 ATOM 2817 C CB . THR A 0 364 . -3.171 0.898 -17.936 1.00 86.29 364 A 1 ATOM 2818 O O . THR A 0 364 . -5.728 -1.023 -16.399 1.00 86.29 364 A 1 ATOM 2819 C CG2 . THR A 0 364 . -2.301 -0.343 -17.782 1.00 86.29 364 A 1 ATOM 2820 O OG1 . THR A 0 364 . -3.534 1.022 -19.281 1.00 86.29 364 A 1 ATOM 2821 N N . ALA A 0 365 . -5.853 -0.415 -18.561 1.00 81.09 365 A 1 ATOM 2822 C CA . ALA A 0 365 . -6.761 -1.472 -19.014 1.00 81.09 365 A 1 ATOM 2823 C C . ALA A 0 365 . -8.064 -1.596 -18.187 1.00 81.09 365 A 1 ATOM 2824 C CB . ALA A 0 365 . -5.976 -2.783 -19.159 1.00 81.09 365 A 1 ATOM 2825 O O . ALA A 0 365 . -8.565 -2.688 -17.909 1.00 81.09 365 A 1 ATOM 2826 N N . ARG A 0 366 . -8.617 -0.460 -17.741 1.00 76.08 366 A 1 ATOM 2827 C CA . ARG A 0 366 . -9.873 -0.410 -16.972 1.00 76.08 366 A 1 ATOM 2828 C C . ARG A 0 366 . -11.087 -0.320 -17.899 1.00 76.08 366 A 1 ATOM 2829 C CB . ARG A 0 366 . -9.849 0.752 -15.973 1.00 76.08 366 A 1 ATOM 2830 O O . ARG A 0 366 . -10.988 0.187 -19.013 1.00 76.08 366 A 1 ATOM 2831 C CG . ARG A 0 366 . -8.755 0.624 -14.905 1.00 76.08 366 A 1 ATOM 2832 C CD . ARG A 0 366 . -8.800 1.841 -13.978 1.00 76.08 366 A 1 ATOM 2833 N NE . ARG A 0 366 . -7.897 1.666 -12.831 1.00 76.08 366 A 1 ATOM 2834 N NH1 . ARG A 0 366 . -8.613 3.497 -11.623 1.00 76.08 366 A 1 ATOM 2835 N NH2 . ARG A 0 366 . -7.142 2.041 -10.743 1.00 76.08 366 A 1 ATOM 2836 C CZ . ARG A 0 366 . -7.888 2.414 -11.744 1.00 76.08 366 A 1 ATOM 2837 N N . ALA A 0 367 . -12.240 -0.789 -17.411 1.00 68.60 367 A 1 ATOM 2838 C CA . ALA A 0 367 . -13.531 -0.724 -18.111 1.00 68.60 367 A 1 ATOM 2839 C C . ALA A 0 367 . -13.502 -1.296 -19.549 1.00 68.60 367 A 1 ATOM 2840 C CB . ALA A 0 367 . -14.083 0.707 -18.013 1.00 68.60 367 A 1 ATOM 2841 O O . ALA A 0 367 . -14.083 -0.723 -20.463 1.00 68.60 367 A 1 ATOM 2842 N N . GLY A 0 368 . -12.780 -2.404 -19.757 1.00 69.73 368 A 1 ATOM 2843 C CA . GLY A 0 368 . -12.686 -3.091 -21.053 1.00 69.73 368 A 1 ATOM 2844 C C . GLY A 0 368 . -11.741 -2.444 -22.071 1.00 69.73 368 A 1 ATOM 2845 O O . GLY A 0 368 . -11.505 -3.028 -23.124 1.00 69.73 368 A 1 ATOM 2846 N N . LYS A 0 369 . -11.154 -1.277 -21.771 1.00 80.56 369 A 1 ATOM 2847 C CA . LYS A 0 369 . -10.154 -0.654 -22.645 1.00 80.56 369 A 1 ATOM 2848 C C . LYS A 0 369 . -8.864 -1.477 -22.671 1.00 80.56 369 A 1 ATOM 2849 C CB . LYS A 0 369 . -9.894 0.805 -22.237 1.00 80.56 369 A 1 ATOM 2850 O O . LYS A 0 369 . -8.501 -2.120 -21.680 1.00 80.56 369 A 1 ATOM 2851 C CG . LYS A 0 369 . -11.147 1.676 -22.425 1.00 80.56 369 A 1 ATOM 2852 C CD . LYS A 0 369 . -10.837 3.155 -22.169 1.00 80.56 369 A 1 ATOM 2853 C CE . LYS A 0 369 . -12.077 4.007 -22.464 1.00 80.56 369 A 1 ATOM 2854 N NZ . LYS A 0 369 . -11.773 5.457 -22.369 1.00 80.56 369 A 1 ATOM 2855 N N . ALA A 0 370 . -8.165 -1.427 -23.801 1.00 87.22 370 A 1 ATOM 2856 C CA . ALA A 0 370 . -6.792 -1.905 -23.885 1.00 87.22 370 A 1 ATOM 2857 C C . ALA A 0 370 . -5.872 -1.010 -23.045 1.00 87.22 370 A 1 ATOM 2858 C CB . ALA A 0 370 . -6.363 -1.977 -25.354 1.00 87.22 370 A 1 ATOM 2859 O O . ALA A 0 370 . -6.148 0.174 -22.846 1.00 87.22 370 A 1 ATOM 2860 N N . GLY A 0 371 . -4.789 -1.583 -22.535 1.00 90.23 371 A 1 ATOM 2861 C CA . GLY A 0 371 . -3.785 -0.848 -21.775 1.00 90.23 371 A 1 ATOM 2862 C C . GLY A 0 371 . -2.392 -1.411 -21.988 1.00 90.23 371 A 1 ATOM 2863 O O . GLY A 0 371 . -2.238 -2.593 -22.313 1.00 90.23 371 A 1 ATOM 2864 N N . LEU A 0 372 . -1.381 -0.570 -21.786 1.00 93.99 372 A 1 ATOM 2865 C CA . LEU A 0 372 . 0.022 -0.936 -21.934 1.00 93.99 372 A 1 ATOM 2866 C C . LEU A 0 372 . 0.754 -0.834 -20.592 1.00 93.99 372 A 1 ATOM 2867 C CB . LEU A 0 372 . 0.638 -0.055 -23.036 1.00 93.99 372 A 1 ATOM 2868 O O . LEU A 0 372 . 0.686 0.176 -19.896 1.00 93.99 372 A 1 ATOM 2869 C CG . LEU A 0 372 . 2.103 -0.376 -23.375 1.00 93.99 372 A 1 ATOM 2870 C CD1 . LEU A 0 372 . 2.277 -1.805 -23.885 1.00 93.99 372 A 1 ATOM 2871 C CD2 . LEU A 0 372 . 2.605 0.561 -24.469 1.00 93.99 372 A 1 ATOM 2872 N N . ALA A 0 373 . 1.493 -1.874 -20.226 1.00 95.40 373 A 1 ATOM 2873 C CA . ALA A 0 373 . 2.401 -1.858 -19.090 1.00 95.40 373 A 1 ATOM 2874 C C . ALA A 0 373 . 3.828 -2.139 -19.563 1.00 95.40 373 A 1 ATOM 2875 C CB . ALA A 0 373 . 1.920 -2.862 -18.041 1.00 95.40 373 A 1 ATOM 2876 O O . ALA A 0 373 . 4.109 -3.229 -20.057 1.00 95.40 373 A 1 ATOM 2877 N N . LEU A 0 374 . 4.732 -1.179 -19.373 1.00 97.04 374 A 1 ATOM 2878 C CA . LEU A 0 374 . 6.158 -1.319 -19.663 1.00 97.04 374 A 1 ATOM 2879 C C . LEU A 0 374 . 6.951 -1.375 -18.363 1.00 97.04 374 A 1 ATOM 2880 C CB . LEU A 0 374 . 6.657 -0.174 -20.559 1.00 97.04 374 A 1 ATOM 2881 O O . LEU A 0 374 . 6.741 -0.575 -17.455 1.00 97.04 374 A 1 ATOM 2882 C CG . LEU A 0 374 . 5.985 -0.086 -21.940 1.00 97.04 374 A 1 ATOM 2883 C CD1 . LEU A 0 374 . 6.659 1.008 -22.758 1.00 97.04 374 A 1 ATOM 2884 C CD2 . LEU A 0 374 . 6.087 -1.384 -22.729 1.00 97.04 374 A 1 ATOM 2885 N N . THR A 0 375 . 7.882 -2.316 -18.259 1.00 97.65 375 A 1 ATOM 2886 C CA . THR A 0 375 . 8.763 -2.433 -17.094 1.00 97.65 375 A 1 ATOM 2887 C C . THR A 0 375 . 10.214 -2.273 -17.496 1.00 97.65 375 A 1 ATOM 2888 C CB . THR A 0 375 . 8.504 -3.746 -16.349 1.00 97.65 375 A 1 ATOM 2889 O O . THR A 0 375 . 10.760 -3.124 -18.190 1.00 97.65 375 A 1 ATOM 2890 C CG2 . THR A 0 375 . 9.356 -3.900 -15.092 1.00 97.65 375 A 1 ATOM 2891 O OG1 . THR A 0 375 . 7.146 -3.767 -15.962 1.00 97.65 375 A 1 ATOM 2892 N N . LEU A 0 376 . 10.850 -1.198 -17.031 1.00 97.44 376 A 1 ATOM 2893 C CA . LEU A 0 376 . 12.282 -1.009 -17.206 1.00 97.44 376 A 1 ATOM 2894 C C . LEU A 0 376 . 13.017 -1.935 -16.235 1.00 97.44 376 A 1 ATOM 2895 C CB . LEU A 0 376 . 12.674 0.467 -17.010 1.00 97.44 376 A 1 ATOM 2896 O O . LEU A 0 376 . 12.827 -1.862 -15.018 1.00 97.44 376 A 1 ATOM 2897 C CG . LEU A 0 376 . 11.903 1.481 -17.875 1.00 97.44 376 A 1 ATOM 2898 C CD1 . LEU A 0 376 . 12.501 2.872 -17.687 1.00 97.44 376 A 1 ATOM 2899 C CD2 . LEU A 0 376 . 11.932 1.165 -19.368 1.00 97.44 376 A 1 ATOM 2900 N N . CYS A 0 377 . 13.834 -2.826 -16.784 1.00 96.76 377 A 1 ATOM 2901 C CA . CYS A 0 377 . 14.606 -3.808 -16.042 1.00 96.76 377 A 1 ATOM 2902 C C . CYS A 0 377 . 16.090 -3.649 -16.373 1.00 96.76 377 A 1 ATOM 2903 C CB . CYS A 0 377 . 14.082 -5.203 -16.408 1.00 96.76 377 A 1 ATOM 2904 O O . CYS A 0 377 . 16.476 -3.633 -17.539 1.00 96.76 377 A 1 ATOM 2905 S SG . CYS A 0 377 . 14.813 -6.469 -15.327 1.00 96.76 377 A 1 ATOM 2906 N N . ASP A 0 378 . 16.932 -3.568 -15.346 1.00 93.93 378 A 1 ATOM 2907 C CA . ASP A 0 378 . 18.373 -3.759 -15.512 1.00 93.93 378 A 1 ATOM 2908 C C . ASP A 0 378 . 18.794 -5.199 -15.168 1.00 93.93 378 A 1 ATOM 2909 C CB . ASP A 0 378 . 19.154 -2.673 -14.755 1.00 93.93 378 A 1 ATOM 2910 O O . ASP A 0 378 . 17.984 -6.020 -14.721 1.00 93.93 378 A 1 ATOM 2911 C CG . ASP A 0 378 . 19.039 -2.771 -13.234 1.00 93.93 378 A 1 ATOM 2912 O OD1 . ASP A 0 378 . 19.117 -3.897 -12.706 1.00 93.93 378 A 1 ATOM 2913 O OD2 . ASP A 0 378 . 18.860 -1.712 -12.593 1.00 93.93 378 A 1 ATOM 2914 N N . LEU A 0 379 . 20.078 -5.507 -15.365 1.00 92.34 379 A 1 ATOM 2915 C CA . LEU A 0 379 . 20.649 -6.831 -15.096 1.00 92.34 379 A 1 ATOM 2916 C C . LEU A 0 379 . 20.547 -7.256 -13.616 1.00 92.34 379 A 1 ATOM 2917 C CB . LEU A 0 379 . 22.117 -6.843 -15.563 1.00 92.34 379 A 1 ATOM 2918 O O . LEU A 0 379 . 20.443 -8.448 -13.325 1.00 92.34 379 A 1 ATOM 2919 C CG . LEU A 0 379 . 22.319 -6.642 -17.079 1.00 92.34 379 A 1 ATOM 2920 C CD1 . LEU A 0 379 . 23.814 -6.554 -17.386 1.00 92.34 379 A 1 ATOM 2921 C CD2 . LEU A 0 379 . 21.727 -7.789 -17.899 1.00 92.34 379 A 1 ATOM 2922 N N . PHE A 0 380 . 20.517 -6.308 -12.676 1.00 93.65 380 A 1 ATOM 2923 C CA . PHE A 0 380 . 20.359 -6.574 -11.242 1.00 93.65 380 A 1 ATOM 2924 C C . PHE A 0 380 . 18.893 -6.823 -10.848 1.00 93.65 380 A 1 ATOM 2925 C CB . PHE A 0 380 . 20.945 -5.405 -10.436 1.00 93.65 380 A 1 ATOM 2926 O O . PHE A 0 380 . 18.608 -7.344 -9.765 1.00 93.65 380 A 1 ATOM 2927 C CG . PHE A 0 380 . 22.376 -5.044 -10.788 1.00 93.65 380 A 1 ATOM 2928 C CD1 . PHE A 0 380 . 23.420 -5.936 -10.477 1.00 93.65 380 A 1 ATOM 2929 C CD2 . PHE A 0 380 . 22.670 -3.813 -11.405 1.00 93.65 380 A 1 ATOM 2930 C CE1 . PHE A 0 380 . 24.751 -5.604 -10.785 1.00 93.65 380 A 1 ATOM 2931 C CE2 . PHE A 0 380 . 24.006 -3.476 -11.689 1.00 93.65 380 A 1 ATOM 2932 C CZ . PHE A 0 380 . 25.044 -4.372 -11.391 1.00 93.65 380 A 1 ATOM 2933 N N . GLU A 0 381 . 17.947 -6.470 -11.718 1.00 94.68 381 A 1 ATOM 2934 C CA . GLU A 0 381 . 16.506 -6.573 -11.488 1.00 94.68 381 A 1 ATOM 2935 C C . GLU A 0 381 . 15.862 -7.833 -12.087 1.00 94.68 381 A 1 ATOM 2936 C CB . GLU A 0 381 . 15.823 -5.270 -11.948 1.00 94.68 381 A 1 ATOM 2937 O O . GLU A 0 381 . 14.729 -8.164 -11.731 1.00 94.68 381 A 1 ATOM 2938 C CG . GLU A 0 381 . 16.223 -4.125 -11.016 1.00 94.68 381 A 1 ATOM 2939 C CD . GLU A 0 381 . 15.454 -2.811 -11.192 1.00 94.68 381 A 1 ATOM 2940 O OE1 . GLU A 0 381 . 14.947 -2.305 -10.153 1.00 94.68 381 A 1 ATOM 2941 O OE2 . GLU A 0 381 . 15.364 -2.277 -12.319 1.00 94.68 381 A 1 ATOM 2942 N N . VAL A 0 382 . 16.596 -8.611 -12.892 1.00 93.80 382 A 1 ATOM 2943 C CA . VAL A 0 382 . 16.083 -9.808 -13.592 1.00 93.80 382 A 1 ATOM 2944 C C . VAL A 0 382 . 15.460 -10.833 -12.637 1.00 93.80 382 A 1 ATOM 2945 C CB . VAL A 0 382 . 17.204 -10.470 -14.422 1.00 93.80 382 A 1 ATOM 2946 O O . VAL A 0 382 . 14.415 -11.408 -12.938 1.00 93.80 382 A 1 ATOM 2947 C CG1 . VAL A 0 382 . 16.736 -11.753 -15.126 1.00 93.80 382 A 1 ATOM 2948 C CG2 . VAL A 0 382 . 17.726 -9.515 -15.500 1.00 93.80 382 A 1 ATOM 2949 N N . LYS A 0 383 . 16.045 -11.048 -11.449 1.00 94.92 383 A 1 ATOM 2950 C CA . LYS A 0 383 . 15.465 -11.958 -10.440 1.00 94.92 383 A 1 ATOM 2951 C C . LYS A 0 383 . 14.091 -11.480 -9.955 1.00 94.92 383 A 1 ATOM 2952 C CB . LYS A 0 383 . 16.414 -12.144 -9.243 1.00 94.92 383 A 1 ATOM 2953 O O . LYS A 0 383 . 13.191 -12.297 -9.781 1.00 94.92 383 A 1 ATOM 2954 C CG . LYS A 0 383 . 17.683 -12.937 -9.592 1.00 94.92 383 A 1 ATOM 2955 C CD . LYS A 0 383 . 18.516 -13.221 -8.330 1.00 94.92 383 A 1 ATOM 2956 C CE . LYS A 0 383 . 19.791 -14.000 -8.684 1.00 94.92 383 A 1 ATOM 2957 N NZ . LYS A 0 383 . 20.615 -14.312 -7.486 1.00 94.92 383 A 1 ATOM 2958 N N . ARG A 0 384 . 13.916 -10.165 -9.771 1.00 95.16 384 A 1 ATOM 2959 C CA . ARG A 0 384 . 12.625 -9.568 -9.390 1.00 95.16 384 A 1 ATOM 2960 C C . ARG A 0 384 . 11.612 -9.673 -10.529 1.00 95.16 384 A 1 ATOM 2961 C CB . ARG A 0 384 . 12.795 -8.104 -8.946 1.00 95.16 384 A 1 ATOM 2962 O O . ARG A 0 384 . 10.455 -9.984 -10.270 1.00 95.16 384 A 1 ATOM 2963 C CG . ARG A 0 384 . 13.497 -7.963 -7.589 1.00 95.16 384 A 1 ATOM 2964 C CD . ARG A 0 384 . 13.522 -6.496 -7.118 1.00 95.16 384 A 1 ATOM 2965 N NE . ARG A 0 384 . 14.830 -5.840 -7.334 1.00 95.16 384 A 1 ATOM 2966 N NH1 . ARG A 0 384 . 14.108 -3.716 -7.902 1.00 95.16 384 A 1 ATOM 2967 N NH2 . ARG A 0 384 . 16.269 -4.107 -7.687 1.00 95.16 384 A 1 ATOM 2968 C CZ . ARG A 0 384 . 15.052 -4.569 -7.626 1.00 95.16 384 A 1 ATOM 2969 N N . LEU A 0 385 . 12.051 -9.487 -11.777 1.00 95.61 385 A 1 ATOM 2970 C CA . LEU A 0 385 . 11.195 -9.639 -12.955 1.00 95.61 385 A 1 ATOM 2971 C C . LEU A 0 385 . 10.669 -11.076 -13.059 1.00 95.61 385 A 1 ATOM 2972 C CB . LEU A 0 385 . 11.983 -9.223 -14.210 1.00 95.61 385 A 1 ATOM 2973 O O . LEU A 0 385 . 9.466 -11.278 -13.193 1.00 95.61 385 A 1 ATOM 2974 C CG . LEU A 0 385 . 11.139 -9.215 -15.499 1.00 95.61 385 A 1 ATOM 2975 C CD1 . LEU A 0 385 . 10.092 -8.101 -15.465 1.00 95.61 385 A 1 ATOM 2976 C CD2 . LEU A 0 385 . 12.047 -8.989 -16.704 1.00 95.61 385 A 1 ATOM 2977 N N . LYS A 0 386 . 11.544 -12.076 -12.888 1.00 94.53 386 A 1 ATOM 2978 C CA . LYS A 0 386 . 11.148 -13.493 -12.855 1.00 94.53 386 A 1 ATOM 2979 C C . LYS A 0 386 . 10.136 -13.787 -11.746 1.00 94.53 386 A 1 ATOM 2980 C CB . LYS A 0 386 . 12.380 -14.402 -12.725 1.00 94.53 386 A 1 ATOM 2981 O O . LYS A 0 386 . 9.138 -14.442 -12.014 1.00 94.53 386 A 1 ATOM 2982 C CG . LYS A 0 386 . 13.192 -14.455 -14.028 1.00 94.53 386 A 1 ATOM 2983 C CD . LYS A 0 386 . 14.351 -15.456 -13.926 1.00 94.53 386 A 1 ATOM 2984 C CE . LYS A 0 386 . 15.103 -15.500 -15.264 1.00 94.53 386 A 1 ATOM 2985 N NZ . LYS A 0 386 . 16.107 -16.594 -15.318 1.00 94.53 386 A 1 ATOM 2986 N N . ALA A 0 387 . 10.340 -13.250 -10.541 1.00 93.75 387 A 1 ATOM 2987 C CA . ALA A 0 387 . 9.386 -13.411 -9.443 1.00 93.75 387 A 1 ATOM 2988 C C . ALA A 0 387 . 8.000 -12.820 -9.768 1.00 93.75 387 A 1 ATOM 2989 C CB . ALA A 0 387 . 9.978 -12.779 -8.177 1.00 93.75 387 A 1 ATOM 2990 O O . ALA A 0 387 . 6.986 -13.397 -9.382 1.00 93.75 387 A 1 ATOM 2991 N N . ILE A 0 388 . 7.946 -11.698 -10.500 1.00 92.41 388 A 1 ATOM 2992 C CA . ILE A 0 388 . 6.687 -11.138 -11.010 1.00 92.41 388 A 1 ATOM 2993 C C . ILE A 0 388 . 6.041 -12.094 -12.008 1.00 92.41 388 A 1 ATOM 2994 C CB . ILE A 0 388 . 6.889 -9.727 -11.601 1.00 92.41 388 A 1 ATOM 2995 O O . ILE A 0 388 . 4.883 -12.437 -11.806 1.00 92.41 388 A 1 ATOM 2996 C CG1 . ILE A 0 388 . 7.173 -8.733 -10.458 1.00 92.41 388 A 1 ATOM 2997 C CG2 . ILE A 0 388 . 5.659 -9.256 -12.401 1.00 92.41 388 A 1 ATOM 2998 C CD1 . ILE A 0 388 . 7.798 -7.428 -10.942 1.00 92.41 388 A 1 ATOM 2999 N N . GLN A 0 389 . 6.779 -12.558 -13.023 1.00 92.55 389 A 1 ATOM 3000 C CA . GLN A 0 389 . 6.264 -13.474 -14.054 1.00 92.55 389 A 1 ATOM 3001 C C . GLN A 0 389 . 5.680 -14.756 -13.454 1.00 92.55 389 A 1 ATOM 3002 C CB . GLN A 0 389 . 7.381 -13.843 -15.039 1.00 92.55 389 A 1 ATOM 3003 O O . GLN A 0 389 . 4.586 -15.168 -13.830 1.00 92.55 389 A 1 ATOM 3004 C CG . GLN A 0 389 . 7.812 -12.636 -15.874 1.00 92.55 389 A 1 ATOM 3005 C CD . GLN A 0 389 . 8.849 -12.971 -16.933 1.00 92.55 389 A 1 ATOM 3006 N NE2 . GLN A 0 389 . 9.866 -13.756 -16.658 1.00 92.55 389 A 1 ATOM 3007 O OE1 . GLN A 0 389 . 8.768 -12.511 -18.050 1.00 92.55 389 A 1 ATOM 3008 N N . THR A 0 390 . 6.373 -15.346 -12.474 1.00 91.54 390 A 1 ATOM 3009 C CA . THR A 0 390 . 5.879 -16.509 -11.726 1.00 91.54 390 A 1 ATOM 3010 C C . THR A 0 390 . 4.606 -16.177 -10.949 1.00 91.54 390 A 1 ATOM 3011 C CB . THR A 0 390 . 6.954 -17.019 -10.753 1.00 91.54 390 A 1 ATOM 3012 O O . THR A 0 390 . 3.661 -16.955 -10.969 1.00 91.54 390 A 1 ATOM 3013 C CG2 . THR A 0 390 . 6.548 -18.301 -10.029 1.00 91.54 390 A 1 ATOM 3014 O OG1 . THR A 0 390 . 8.146 -17.312 -11.444 1.00 91.54 390 A 1 ATOM 3015 N N . PHE A 0 391 . 4.549 -15.018 -10.286 1.00 87.40 391 A 1 ATOM 3016 C CA . PHE A 0 391 . 3.382 -14.619 -9.498 1.00 87.40 391 A 1 ATOM 3017 C C . PHE A 0 391 . 2.139 -14.346 -10.350 1.00 87.40 391 A 1 ATOM 3018 C CB . PHE A 0 391 . 3.734 -13.376 -8.678 1.00 87.40 391 A 1 ATOM 3019 O O . PHE A 0 391 . 1.041 -14.690 -9.934 1.00 87.40 391 A 1 ATOM 3020 C CG . PHE A 0 391 . 2.599 -12.882 -7.802 1.00 87.40 391 A 1 ATOM 3021 C CD1 . PHE A 0 391 . 1.808 -11.786 -8.202 1.00 87.40 391 A 1 ATOM 3022 C CD2 . PHE A 0 391 . 2.302 -13.558 -6.606 1.00 87.40 391 A 1 ATOM 3023 C CE1 . PHE A 0 391 . 0.717 -11.381 -7.413 1.00 87.40 391 A 1 ATOM 3024 C CE2 . PHE A 0 391 . 1.207 -13.156 -5.822 1.00 87.40 391 A 1 ATOM 3025 C CZ . PHE A 0 391 . 0.407 -12.077 -6.232 1.00 87.40 391 A 1 ATOM 3026 N N . ILE A 0 392 . 2.290 -13.726 -11.523 1.00 87.13 392 A 1 ATOM 3027 C CA . ILE A 0 392 . 1.165 -13.454 -12.436 1.00 87.13 392 A 1 ATOM 3028 C C . ILE A 0 392 . 0.898 -14.609 -13.411 1.00 87.13 392 A 1 ATOM 3029 C CB . ILE A 0 392 . 1.341 -12.107 -13.172 1.00 87.13 392 A 1 ATOM 3030 O O . ILE A 0 392 . 0.017 -14.487 -14.258 1.00 87.13 392 A 1 ATOM 3031 C CG1 . ILE A 0 392 . 2.510 -12.152 -14.180 1.00 87.13 392 A 1 ATOM 3032 C CG2 . ILE A 0 392 . 1.482 -10.956 -12.160 1.00 87.13 392 A 1 ATOM 3033 C CD1 . ILE A 0 392 . 2.664 -10.895 -15.039 1.00 87.13 392 A 1 ATOM 3034 N N . ASN A 0 393 . 1.681 -15.691 -13.319 1.00 87.14 393 A 1 ATOM 3035 C CA . ASN A 0 393 . 1.667 -16.837 -14.226 1.00 87.14 393 A 1 ATOM 3036 C C . ASN A 0 393 . 1.715 -16.439 -15.718 1.00 87.14 393 A 1 ATOM 3037 C CB . ASN A 0 393 . 0.496 -17.756 -13.847 1.00 87.14 393 A 1 ATOM 3038 O O . ASN A 0 393 . 0.953 -16.945 -16.540 1.00 87.14 393 A 1 ATOM 3039 C CG . ASN A 0 393 . 0.632 -19.125 -14.485 1.00 87.14 393 A 1 ATOM 3040 N ND2 . ASN A 0 393 . -0.457 -19.725 -14.904 1.00 87.14 393 A 1 ATOM 3041 O OD1 . ASN A 0 393 . 1.713 -19.681 -14.586 1.00 87.14 393 A 1 ATOM 3042 N N . LYS A 0 394 . 2.579 -15.476 -16.064 1.00 87.57 394 A 1 ATOM 3043 C CA . LYS A 0 394 . 2.717 -14.940 -17.427 1.00 87.57 394 A 1 ATOM 3044 C C . LYS A 0 394 . 4.149 -14.498 -17.688 1.00 87.57 394 A 1 ATOM 3045 C CB . LYS A 0 394 . 1.720 -13.784 -17.629 1.00 87.57 394 A 1 ATOM 3046 O O . LYS A 0 394 . 4.711 -13.712 -16.927 1.00 87.57 394 A 1 ATOM 3047 C CG . LYS A 0 394 . 1.690 -13.219 -19.059 1.00 87.57 394 A 1 ATOM 3048 C CD . LYS A 0 394 . 0.603 -12.139 -19.158 1.00 87.57 394 A 1 ATOM 3049 C CE . LYS A 0 394 . 0.507 -11.549 -20.570 1.00 87.57 394 A 1 ATOM 3050 N NZ . LYS A 0 394 . -0.637 -10.602 -20.667 1.00 87.57 394 A 1 ATOM 3051 N N . GLU A 0 395 . 4.717 -14.964 -18.793 1.00 91.18 395 A 1 ATOM 3052 C CA . GLU A 0 395 . 5.987 -14.456 -19.305 1.00 91.18 395 A 1 ATOM 3053 C C . GLU A 0 395 . 5.756 -13.126 -20.036 1.00 91.18 395 A 1 ATOM 3054 C CB . GLU A 0 395 . 6.658 -15.527 -20.171 1.00 91.18 395 A 1 ATOM 3055 O O . GLU A 0 395 . 4.878 -13.003 -20.895 1.00 91.18 395 A 1 ATOM 3056 C CG . GLU A 0 395 . 8.116 -15.165 -20.490 1.00 91.18 395 A 1 ATOM 3057 C CD . GLU A 0 395 . 8.894 -16.319 -21.138 1.00 91.18 395 A 1 ATOM 3058 O OE1 . GLU A 0 395 . 10.141 -16.212 -21.157 1.00 91.18 395 A 1 ATOM 3059 O OE2 . GLU A 0 395 . 8.254 -17.308 -21.557 1.00 91.18 395 A 1 ATOM 3060 N N . LEU A 0 396 . 6.504 -12.097 -19.645 1.00 93.24 396 A 1 ATOM 3061 C CA . LEU A 0 396 . 6.437 -10.774 -20.243 1.00 93.24 396 A 1 ATOM 3062 C C . LEU A 0 396 . 7.263 -10.766 -21.525 1.00 93.24 396 A 1 ATOM 3063 C CB . LEU A 0 396 . 6.929 -9.709 -19.246 1.00 93.24 396 A 1 ATOM 3064 O O . LEU A 0 396 . 8.391 -11.248 -21.546 1.00 93.24 396 A 1 ATOM 3065 C CG . LEU A 0 396 . 6.094 -9.600 -17.957 1.00 93.24 396 A 1 ATOM 3066 C CD1 . LEU A 0 396 . 6.582 -8.418 -17.119 1.00 93.24 396 A 1 ATOM 3067 C CD2 . LEU A 0 396 . 4.616 -9.405 -18.262 1.00 93.24 396 A 1 ATOM 3068 N N . LYS A 0 397 . 6.722 -10.177 -22.591 1.00 93.88 397 A 1 ATOM 3069 C CA . LYS A 0 397 . 7.454 -10.031 -23.854 1.00 93.88 397 A 1 ATOM 3070 C C . LYS A 0 397 . 8.450 -8.873 -23.757 1.00 93.88 397 A 1 ATOM 3071 C CB . LYS A 0 397 . 6.467 -9.873 -25.020 1.00 93.88 397 A 1 ATOM 3072 O O . LYS A 0 397 . 8.202 -7.894 -23.052 1.00 93.88 397 A 1 ATOM 3073 C CG . LYS A 0 397 . 5.628 -11.143 -25.243 1.00 93.88 397 A 1 ATOM 3074 C CD . LYS A 0 397 . 4.685 -10.971 -26.440 1.00 93.88 397 A 1 ATOM 3075 C CE . LYS A 0 397 . 3.846 -12.240 -26.639 1.00 93.88 397 A 1 ATOM 3076 N NZ . LYS A 0 397 . 2.949 -12.122 -27.817 1.00 93.88 397 A 1 ATOM 3077 N N . THR A 0 398 . 9.558 -8.951 -24.487 1.00 94.77 398 A 1 ATOM 3078 C CA . THR A 0 398 . 10.450 -7.799 -24.677 1.00 94.77 398 A 1 ATOM 3079 C C . THR A 0 398 . 9.747 -6.734 -25.512 1.00 94.77 398 A 1 ATOM 3080 C CB . THR A 0 398 . 11.753 -8.204 -25.376 1.00 94.77 398 A 1 ATOM 3081 O O . THR A 0 398 . 9.117 -7.061 -26.518 1.00 94.77 398 A 1 ATOM 3082 C CG2 . THR A 0 398 . 12.644 -9.033 -24.459 1.00 94.77 398 A 1 ATOM 3083 O OG1 . THR A 0 398 . 11.476 -8.996 -26.507 1.00 94.77 398 A 1 ATOM 3084 N N . PHE A 0 399 . 9.848 -5.470 -25.109 1.00 94.01 399 A 1 ATOM 3085 C CA . PHE A 0 399 . 9.425 -4.340 -25.932 1.00 94.01 399 A 1 ATOM 3086 C C . PHE A 0 399 . 10.605 -3.872 -26.782 1.00 94.01 399 A 1 ATOM 3087 C CB . PHE A 0 399 . 8.895 -3.213 -25.044 1.00 94.01 399 A 1 ATOM 3088 O O . PHE A 0 399 . 11.678 -3.611 -26.235 1.00 94.01 399 A 1 ATOM 3089 C CG . PHE A 0 399 . 8.102 -2.167 -25.791 1.00 94.01 399 A 1 ATOM 3090 C CD1 . PHE A 0 399 . 8.710 -0.958 -26.163 1.00 94.01 399 A 1 ATOM 3091 C CD2 . PHE A 0 399 . 6.756 -2.408 -26.125 1.00 94.01 399 A 1 ATOM 3092 C CE1 . PHE A 0 399 . 7.977 0.014 -26.863 1.00 94.01 399 A 1 ATOM 3093 C CE2 . PHE A 0 399 . 6.019 -1.433 -26.819 1.00 94.01 399 A 1 ATOM 3094 C CZ . PHE A 0 399 . 6.631 -0.222 -27.189 1.00 94.01 399 A 1 ATOM 3095 N N . ASP A 0 400 . 10.410 -3.785 -28.096 1.00 90.67 400 A 1 ATOM 3096 C CA . ASP A 0 400 . 11.444 -3.304 -29.008 1.00 90.67 400 A 1 ATOM 3097 C C . ASP A 0 400 . 11.550 -1.777 -28.917 1.00 90.67 400 A 1 ATOM 3098 C CB . ASP A 0 400 . 11.165 -3.796 -30.437 1.00 90.67 400 A 1 ATOM 3099 O O . ASP A 0 400 . 10.559 -1.059 -29.053 1.00 90.67 400 A 1 ATOM 3100 C CG . ASP A 0 400 . 12.337 -3.526 -31.389 1.00 90.67 400 A 1 ATOM 3101 O OD1 . ASP A 0 400 . 13.468 -3.348 -30.883 1.00 90.67 400 A 1 ATOM 3102 O OD2 . ASP A 0 400 . 12.094 -3.519 -32.615 1.00 90.67 400 A 1 ATOM 3103 N N . VAL A 0 401 . 12.753 -1.282 -28.637 1.00 91.30 401 A 1 ATOM 3104 C CA . VAL A 0 401 . 13.050 0.146 -28.509 1.00 91.30 401 A 1 ATOM 3105 C C . VAL A 0 401 . 14.187 0.467 -29.459 1.00 91.30 401 A 1 ATOM 3106 C CB . VAL A 0 401 . 13.420 0.541 -27.067 1.00 91.30 401 A 1 ATOM 3107 O O . VAL A 0 401 . 15.189 -0.244 -29.498 1.00 91.30 401 A 1 ATOM 3108 C CG1 . VAL A 0 401 . 13.712 2.042 -26.969 1.00 91.30 401 A 1 ATOM 3109 C CG2 . VAL A 0 401 . 12.290 0.249 -26.079 1.00 91.30 401 A 1 ATOM 3110 N N . ASN A 0 402 . 14.079 1.575 -30.193 1.00 92.47 402 A 1 ATOM 3111 C CA . ASN A 0 402 . 15.137 2.000 -31.099 1.00 92.47 402 A 1 ATOM 3112 C C . ASN A 0 402 . 16.371 2.476 -30.311 1.00 92.47 402 A 1 ATOM 3113 C CB . ASN A 0 402 . 14.573 3.048 -32.066 1.00 92.47 402 A 1 ATOM 3114 O O . ASN A 0 402 . 16.522 3.660 -30.005 1.00 92.47 402 A 1 ATOM 3115 C CG . ASN A 0 402 . 15.543 3.387 -33.183 1.00 92.47 402 A 1 ATOM 3116 N ND2 . ASN A 0 402 . 15.034 3.664 -34.361 1.00 92.47 402 A 1 ATOM 3117 O OD1 . ASN A 0 402 . 16.756 3.414 -33.041 1.00 92.47 402 A 1 ATOM 3118 N N . GLU A 0 403 . 17.282 1.550 -30.011 1.00 92.32 403 A 1 ATOM 3119 C CA . GLU A 0 403 . 18.481 1.826 -29.215 1.00 92.32 403 A 1 ATOM 3120 C C . GLU A 0 403 . 19.372 2.912 -29.829 1.00 92.32 403 A 1 ATOM 3121 C CB . GLU A 0 403 . 19.320 0.555 -29.038 1.00 92.32 403 A 1 ATOM 3122 O O . GLU A 0 403 . 20.040 3.640 -29.096 1.00 92.32 403 A 1 ATOM 3123 C CG . GLU A 0 403 . 18.613 -0.551 -28.241 1.00 92.32 403 A 1 ATOM 3124 C CD . GLU A 0 403 . 19.577 -1.668 -27.803 1.00 92.32 403 A 1 ATOM 3125 O OE1 . GLU A 0 403 . 19.150 -2.504 -26.978 1.00 92.32 403 A 1 ATOM 3126 O OE2 . GLU A 0 403 . 20.754 -1.647 -28.234 1.00 92.32 403 A 1 ATOM 3127 N N . LYS A 0 404 . 19.355 3.087 -31.160 1.00 94.36 404 A 1 ATOM 3128 C CA . LYS A 0 404 . 20.102 4.166 -31.827 1.00 94.36 404 A 1 ATOM 3129 C C . LYS A 0 404 . 19.548 5.541 -31.454 1.00 94.36 404 A 1 ATOM 3130 C CB . LYS A 0 404 . 20.105 3.997 -33.354 1.00 94.36 404 A 1 ATOM 3131 O O . LYS A 0 404 . 20.333 6.449 -31.199 1.00 94.36 404 A 1 ATOM 3132 C CG . LYS A 0 404 . 20.813 2.721 -33.826 1.00 94.36 404 A 1 ATOM 3133 C CD . LYS A 0 404 . 20.807 2.651 -35.360 1.00 94.36 404 A 1 ATOM 3134 C CE . LYS A 0 404 . 21.532 1.388 -35.834 1.00 94.36 404 A 1 ATOM 3135 N NZ . LYS A 0 404 . 21.510 1.262 -37.314 1.00 94.36 404 A 1 ATOM 3136 N N . LYS A 0 405 . 18.220 5.691 -31.385 1.00 94.48 405 A 1 ATOM 3137 C CA . LYS A 0 405 . 17.577 6.931 -30.915 1.00 94.48 405 A 1 ATOM 3138 C C . LYS A 0 405 . 17.838 7.162 -29.430 1.00 94.48 405 A 1 ATOM 3139 C CB . LYS A 0 405 . 16.067 6.909 -31.173 1.00 94.48 405 A 1 ATOM 3140 O O . LYS A 0 405 . 18.152 8.281 -29.040 1.00 94.48 405 A 1 ATOM 3141 C CG . LYS A 0 405 . 15.697 7.041 -32.656 1.00 94.48 405 A 1 ATOM 3142 C CD . LYS A 0 405 . 14.172 7.163 -32.779 1.00 94.48 405 A 1 ATOM 3143 C CE . LYS A 0 405 . 13.715 7.333 -34.230 1.00 94.48 405 A 1 ATOM 3144 N NZ . LYS A 0 405 . 12.245 7.548 -34.296 1.00 94.48 405 A 1 ATOM 3145 N N . VAL A 0 406 . 17.791 6.107 -28.613 1.00 95.39 406 A 1 ATOM 3146 C CA . VAL A 0 406 . 18.157 6.210 -27.190 1.00 95.39 406 A 1 ATOM 3147 C C . VAL A 0 406 . 19.601 6.692 -27.048 1.00 95.39 406 A 1 ATOM 3148 C CB . VAL A 0 406 . 17.950 4.883 -26.438 1.00 95.39 406 A 1 ATOM 3149 O O . VAL A 0 406 . 19.858 7.620 -26.287 1.00 95.39 406 A 1 ATOM 3150 C CG1 . VAL A 0 406 . 18.329 5.016 -24.957 1.00 95.39 406 A 1 ATOM 3151 C CG2 . VAL A 0 406 . 16.489 4.430 -26.486 1.00 95.39 406 A 1 ATOM 3152 N N . ALA A 0 407 . 20.538 6.129 -27.817 1.00 95.20 407 A 1 ATOM 3153 C CA . ALA A 0 407 . 21.953 6.490 -27.767 1.00 95.20 407 A 1 ATOM 3154 C C . ALA A 0 407 . 22.218 7.978 -28.052 1.00 95.20 407 A 1 ATOM 3155 C CB . ALA A 0 407 . 22.732 5.585 -28.728 1.00 95.20 407 A 1 ATOM 3156 O O . ALA A 0 407 . 23.121 8.553 -27.446 1.00 95.20 407 A 1 ATOM 3157 N N . GLN A 0 408 . 21.413 8.608 -28.914 1.00 96.13 408 A 1 ATOM 3158 C CA . GLN A 0 408 . 21.530 10.032 -29.248 1.00 96.13 408 A 1 ATOM 3159 C C . GLN A 0 408 . 21.240 10.951 -28.054 1.00 96.13 408 A 1 ATOM 3160 C CB . GLN A 0 408 . 20.588 10.364 -30.416 1.00 96.13 408 A 1 ATOM 3161 O O . GLN A 0 408 . 21.849 12.012 -27.953 1.00 96.13 408 A 1 ATOM 3162 C CG . GLN A 0 408 . 21.070 9.745 -31.737 1.00 96.13 408 A 1 ATOM 3163 C CD . GLN A 0 408 . 20.038 9.804 -32.861 1.00 96.13 408 A 1 ATOM 3164 N NE2 . GLN A 0 408 . 20.425 9.473 -34.073 1.00 96.13 408 A 1 ATOM 3165 O OE1 . GLN A 0 408 . 18.873 10.124 -32.702 1.00 96.13 408 A 1 ATOM 3166 N N . ILE A 0 409 . 20.369 10.535 -27.128 1.00 95.98 409 A 1 ATOM 3167 C CA . ILE A 0 409 . 19.957 11.360 -25.981 1.00 95.98 409 A 1 ATOM 3168 C C . ILE A 0 409 . 20.677 10.999 -24.673 1.00 95.98 409 A 1 ATOM 3169 C CB . ILE A 0 409 . 18.422 11.365 -25.819 1.00 95.98 409 A 1 ATOM 3170 O O . ILE A 0 409 . 20.517 11.702 -23.679 1.00 95.98 409 A 1 ATOM 3171 C CG1 . ILE A 0 409 . 17.871 9.983 -25.411 1.00 95.98 409 A 1 ATOM 3172 C CG2 . ILE A 0 409 . 17.745 11.877 -27.103 1.00 95.98 409 A 1 ATOM 3173 C CD1 . ILE A 0 409 . 16.427 10.045 -24.911 1.00 95.98 409 A 1 ATOM 3174 N N . ILE A 0 410 . 21.489 9.930 -24.635 1.00 95.90 410 A 1 ATOM 3175 C CA . ILE A 0 410 . 22.158 9.470 -23.397 1.00 95.90 410 A 1 ATOM 3176 C C . ILE A 0 410 . 22.959 10.597 -22.738 1.00 95.90 410 A 1 ATOM 3177 C CB . ILE A 0 410 . 23.068 8.240 -23.657 1.00 95.90 410 A 1 ATOM 3178 O O . ILE A 0 410 . 22.887 10.764 -21.518 1.00 95.90 410 A 1 ATOM 3179 C CG1 . ILE A 0 410 . 22.200 6.986 -23.876 1.00 95.90 410 A 1 ATOM 3180 C CG2 . ILE A 0 410 . 24.050 7.973 -22.494 1.00 95.90 410 A 1 ATOM 3181 C CD1 . ILE A 0 410 . 22.979 5.728 -24.273 1.00 95.90 410 A 1 ATOM 3182 N N . ALA A 0 411 . 23.725 11.360 -23.522 1.00 95.97 411 A 1 ATOM 3183 C CA . ALA A 0 411 . 24.563 12.434 -22.996 1.00 95.97 411 A 1 ATOM 3184 C C . ALA A 0 411 . 23.719 13.570 -22.395 1.00 95.97 411 A 1 ATOM 3185 C CB . ALA A 0 411 . 25.485 12.932 -24.116 1.00 95.97 411 A 1 ATOM 3186 O O . ALA A 0 411 . 23.970 13.987 -21.265 1.00 95.97 411 A 1 ATOM 3187 N N . GLU A 0 412 . 22.685 14.010 -23.113 1.00 96.69 412 A 1 ATOM 3188 C CA . GLU A 0 412 . 21.761 15.059 -22.674 1.00 96.69 412 A 1 ATOM 3189 C C . GLU A 0 412 . 21.015 14.654 -21.395 1.00 96.69 412 A 1 ATOM 3190 C CB . GLU A 0 412 . 20.783 15.342 -23.821 1.00 96.69 412 A 1 ATOM 3191 O O . GLU A 0 412 . 21.026 15.385 -20.402 1.00 96.69 412 A 1 ATOM 3192 C CG . GLU A 0 412 . 19.892 16.555 -23.525 1.00 96.69 412 A 1 ATOM 3193 C CD . GLU A 0 412 . 18.832 16.798 -24.608 1.00 96.69 412 A 1 ATOM 3194 O OE1 . GLU A 0 412 . 18.085 17.785 -24.441 1.00 96.69 412 A 1 ATOM 3195 O OE2 . GLU A 0 412 . 18.776 16.000 -25.571 1.00 96.69 412 A 1 ATOM 3196 N N . VAL A 0 413 . 20.457 13.440 -21.366 1.00 96.88 413 A 1 ATOM 3197 C CA . VAL A 0 413 . 19.754 12.898 -20.194 1.00 96.88 413 A 1 ATOM 3198 C C . VAL A 0 413 . 20.701 12.749 -19.003 1.00 96.88 413 A 1 ATOM 3199 C CB . VAL A 0 413 . 19.078 11.557 -20.537 1.00 96.88 413 A 1 ATOM 3200 O O . VAL A 0 413 . 20.318 13.034 -17.869 1.00 96.88 413 A 1 ATOM 3201 C CG1 . VAL A 0 413 . 18.425 10.920 -19.302 1.00 96.88 413 A 1 ATOM 3202 C CG2 . VAL A 0 413 . 17.974 11.746 -21.586 1.00 96.88 413 A 1 ATOM 3203 N N . SER A 0 414 . 21.957 12.360 -19.235 1.00 95.73 414 A 1 ATOM 3204 C CA . SER A 0 414 . 22.966 12.262 -18.173 1.00 95.73 414 A 1 ATOM 3205 C C . SER A 0 414 . 23.302 13.625 -17.561 1.00 95.73 414 A 1 ATOM 3206 C CB . SER A 0 414 . 24.253 11.623 -18.696 1.00 95.73 414 A 1 ATOM 3207 O O . SER A 0 414 . 23.482 13.717 -16.346 1.00 95.73 414 A 1 ATOM 3208 O OG . SER A 0 414 . 24.022 10.295 -19.108 1.00 95.73 414 A 1 ATOM 3209 N N . ILE A 0 415 . 23.368 14.688 -18.372 1.00 96.52 415 A 1 ATOM 3210 C CA . ILE A 0 415 . 23.570 16.064 -17.891 1.00 96.52 415 A 1 ATOM 3211 C C . ILE A 0 415 . 22.349 16.515 -17.080 1.00 96.52 415 A 1 ATOM 3212 C CB . ILE A 0 415 . 23.881 17.016 -19.070 1.00 96.52 415 A 1 ATOM 3213 O O . ILE A 0 415 . 22.499 16.912 -15.924 1.00 96.52 415 A 1 ATOM 3214 C CG1 . ILE A 0 415 . 25.246 16.661 -19.706 1.00 96.52 415 A 1 ATOM 3215 C CG2 . ILE A 0 415 . 23.896 18.485 -18.605 1.00 96.52 415 A 1 ATOM 3216 C CD1 . ILE A 0 415 . 25.456 17.281 -21.094 1.00 96.52 415 A 1 ATOM 3217 N N . ALA A 0 416 . 21.143 16.346 -17.630 1.00 96.73 416 A 1 ATOM 3218 C CA . ALA A 0 416 . 19.887 16.673 -16.956 1.00 96.73 416 A 1 ATOM 3219 C C . ALA A 0 416 . 19.737 15.947 -15.608 1.00 96.73 416 A 1 ATOM 3220 C CB . ALA A 0 416 . 18.742 16.306 -17.908 1.00 96.73 416 A 1 ATOM 3221 O O . ALA A 0 416 . 19.311 16.537 -14.612 1.00 96.73 416 A 1 ATOM 3222 N N . ARG A 0 417 . 20.138 14.670 -15.546 1.00 95.99 417 A 1 ATOM 3223 C CA . ARG A 0 417 . 20.152 13.885 -14.309 1.00 95.99 417 A 1 ATOM 3224 C C . ARG A 0 417 . 21.106 14.475 -13.271 1.00 95.99 417 A 1 ATOM 3225 C CB . ARG A 0 417 . 20.484 12.422 -14.632 1.00 95.99 417 A 1 ATOM 3226 O O . ARG A 0 417 . 20.696 14.636 -12.125 1.00 95.99 417 A 1 ATOM 3227 C CG . ARG A 0 417 . 20.525 11.588 -13.348 1.00 95.99 417 A 1 ATOM 3228 C CD . ARG A 0 417 . 20.809 10.121 -13.639 1.00 95.99 417 A 1 ATOM 3229 N NE . ARG A 0 417 . 21.248 9.473 -12.401 1.00 95.99 417 A 1 ATOM 3230 N NH1 . ARG A 0 417 . 21.652 7.369 -13.259 1.00 95.99 417 A 1 ATOM 3231 N NH2 . ARG A 0 417 . 22.278 7.942 -11.166 1.00 95.99 417 A 1 ATOM 3232 C CZ . ARG A 0 417 . 21.713 8.252 -12.296 1.00 95.99 417 A 1 ATOM 3233 N N . ARG A 0 418 . 22.344 14.815 -13.645 1.00 95.26 418 A 1 ATOM 3234 C CA . ARG A 0 418 . 23.324 15.428 -12.724 1.00 95.26 418 A 1 ATOM 3235 C C . ARG A 0 418 . 22.835 16.773 -12.190 1.00 95.26 418 A 1 ATOM 3236 C CB . ARG A 0 418 . 24.672 15.614 -13.429 1.00 95.26 418 A 1 ATOM 3237 O O . ARG A 0 418 . 22.965 17.046 -10.999 1.00 95.26 418 A 1 ATOM 3238 C CG . ARG A 0 418 . 25.415 14.290 -13.637 1.00 95.26 418 A 1 ATOM 3239 C CD . ARG A 0 418 . 26.675 14.557 -14.466 1.00 95.26 418 A 1 ATOM 3240 N NE . ARG A 0 418 . 27.392 13.311 -14.787 1.00 95.26 418 A 1 ATOM 3241 N NH1 . ARG A 0 418 . 28.988 14.254 -16.141 1.00 95.26 418 A 1 ATOM 3242 N NH2 . ARG A 0 418 . 28.969 12.043 -15.832 1.00 95.26 418 A 1 ATOM 3243 C CZ . ARG A 0 418 . 28.443 13.209 -15.581 1.00 95.26 418 A 1 ATOM 3244 N N . ASP A 0 419 . 22.221 17.591 -13.042 1.00 95.16 419 A 1 ATOM 3245 C CA . ASP A 0 419 . 21.625 18.860 -12.621 1.00 95.16 419 A 1 ATOM 3246 C C . ASP A 0 419 . 20.442 18.664 -11.667 1.00 95.16 419 A 1 ATOM 3247 C CB . ASP A 0 419 . 21.188 19.662 -13.854 1.00 95.16 419 A 1 ATOM 3248 O O . ASP A 0 419 . 20.296 19.406 -10.693 1.00 95.16 419 A 1 ATOM 3249 C CG . ASP A 0 419 . 22.346 20.406 -14.519 1.00 95.16 419 A 1 ATOM 3250 O OD1 . ASP A 0 419 . 23.279 20.804 -13.775 1.00 95.16 419 A 1 ATOM 3251 O OD2 . ASP A 0 419 . 22.225 20.693 -15.724 1.00 95.16 419 A 1 ATOM 3252 N N . ALA A 0 420 . 19.612 17.649 -11.907 1.00 94.63 420 A 1 ATOM 3253 C CA . ALA A 0 420 . 18.527 17.277 -11.009 1.00 94.63 420 A 1 ATOM 3254 C C . ALA A 0 420 . 19.040 16.737 -9.657 1.00 94.63 420 A 1 ATOM 3255 C CB . ALA A 0 420 . 17.627 16.277 -11.741 1.00 94.63 420 A 1 ATOM 3256 O O . ALA A 0 420 . 18.466 17.073 -8.620 1.00 94.63 420 A 1 ATOM 3257 N N . GLU A 0 421 . 20.121 15.946 -9.647 1.00 93.47 421 A 1 ATOM 3258 C CA . GLU A 0 421 . 20.796 15.474 -8.424 1.00 93.47 421 A 1 ATOM 3259 C C . GLU A 0 421 . 21.331 16.663 -7.608 1.00 93.47 421 A 1 ATOM 3260 C CB . GLU A 0 421 . 21.916 14.455 -8.759 1.00 93.47 421 A 1 ATOM 3261 O O . GLU A 0 421 . 21.018 16.777 -6.423 1.00 93.47 421 A 1 ATOM 3262 C CG . GLU A 0 421 . 21.369 13.068 -9.170 1.00 93.47 421 A 1 ATOM 3263 C CD . GLU A 0 421 . 22.403 12.029 -9.656 1.00 93.47 421 A 1 ATOM 3264 O OE1 . GLU A 0 421 . 21.996 10.854 -9.899 1.00 93.47 421 A 1 ATOM 3265 O OE2 . GLU A 0 421 . 23.583 12.387 -9.847 1.00 93.47 421 A 1 ATOM 3266 N N . ARG A 0 422 . 22.015 17.616 -8.256 1.00 93.23 422 A 1 ATOM 3267 C CA . ARG A 0 422 . 22.503 18.848 -7.612 1.00 93.23 422 A 1 ATOM 3268 C C . ARG A 0 422 . 21.373 19.662 -6.974 1.00 93.23 422 A 1 ATOM 3269 C CB . ARG A 0 422 . 23.295 19.659 -8.647 1.00 93.23 422 A 1 ATOM 3270 O O . ARG A 0 422 . 21.464 20.022 -5.804 1.00 93.23 422 A 1 ATOM 3271 C CG . ARG A 0 422 . 23.781 21.007 -8.091 1.00 93.23 422 A 1 ATOM 3272 C CD . ARG A 0 422 . 24.720 21.728 -9.061 1.00 93.23 422 A 1 ATOM 3273 N NE . ARG A 0 422 . 24.103 21.967 -10.387 1.00 93.23 422 A 1 ATOM 3274 N NH1 . ARG A 0 422 . 24.646 24.182 -10.615 1.00 93.23 422 A 1 ATOM 3275 N NH2 . ARG A 0 422 . 23.672 23.106 -12.307 1.00 93.23 422 A 1 ATOM 3276 C CZ . ARG A 0 422 . 24.138 23.081 -11.092 1.00 93.23 422 A 1 ATOM 3277 N N . LYS A 0 423 . 20.276 19.895 -7.704 1.00 91.36 423 A 1 ATOM 3278 C CA . LYS A 0 423 . 19.098 20.614 -7.176 1.00 91.36 423 A 1 ATOM 3279 C C . LYS A 0 423 . 18.471 19.906 -5.973 1.00 91.36 423 A 1 ATOM 3280 C CB . LYS A 0 423 . 18.047 20.774 -8.281 1.00 91.36 423 A 1 ATOM 3281 O O . LYS A 0 423 . 17.991 20.566 -5.056 1.00 91.36 423 A 1 ATOM 3282 C CG . LYS A 0 423 . 18.432 21.857 -9.294 1.00 91.36 423 A 1 ATOM 3283 C CD . LYS A 0 423 . 17.403 21.907 -10.429 1.00 91.36 423 A 1 ATOM 3284 C CE . LYS A 0 423 . 17.827 22.964 -11.450 1.00 91.36 423 A 1 ATOM 3285 N NZ . LYS A 0 423 . 16.924 22.989 -12.628 1.00 91.36 423 A 1 ATOM 3286 N N . LEU A 0 424 . 18.450 18.570 -5.970 1.00 88.11 424 A 1 ATOM 3287 C CA . LEU A 0 424 . 17.928 17.775 -4.853 1.00 88.11 424 A 1 ATOM 3288 C C . LEU A 0 424 . 18.759 17.921 -3.577 1.00 88.11 424 A 1 ATOM 3289 C CB . LEU A 0 424 . 17.875 16.295 -5.259 1.00 88.11 424 A 1 ATOM 3290 O O . LEU A 0 424 . 18.194 17.955 -2.477 1.00 88.11 424 A 1 ATOM 3291 C CG . LEU A 0 424 . 16.579 15.901 -5.963 1.00 88.11 424 A 1 ATOM 3292 C CD1 . LEU A 0 424 . 16.687 14.456 -6.437 1.00 88.11 424 A 1 ATOM 3293 C CD2 . LEU A 0 424 . 15.400 15.987 -4.995 1.00 88.11 424 A 1 ATOM 3294 N N . ASP A 0 425 . 20.078 17.993 -3.729 1.00 85.71 425 A 1 ATOM 3295 C CA . ASP A 0 425 . 21.000 18.181 -2.615 1.00 85.71 425 A 1 ATOM 3296 C C . ASP A 0 425 . 20.921 19.624 -2.075 1.00 85.71 425 A 1 ATOM 3297 C CB . ASP A 0 425 . 22.413 17.762 -3.052 1.00 85.71 425 A 1 ATOM 3298 O O . ASP A 0 425 . 20.884 19.819 -0.859 1.00 85.71 425 A 1 ATOM 3299 C CG . ASP A 0 425 . 22.566 16.249 -3.325 1.00 85.71 425 A 1 ATOM 3300 O OD1 . ASP A 0 425 . 21.722 15.431 -2.859 1.00 85.71 425 A 1 ATOM 3301 O OD2 . ASP A 0 425 . 23.574 15.893 -3.971 1.00 85.71 425 A 1 ATOM 3302 N N . GLU A 0 426 . 20.760 20.626 -2.951 1.00 83.84 426 A 1 ATOM 3303 C CA . GLU A 0 426 . 20.549 22.038 -2.576 1.00 83.84 426 A 1 ATOM 3304 C C . GLU A 0 426 . 19.284 22.249 -1.727 1.00 83.84 426 A 1 ATOM 3305 C CB . GLU A 0 426 . 20.456 22.913 -3.838 1.00 83.84 426 A 1 ATOM 3306 O O . GLU A 0 426 . 19.327 22.943 -0.711 1.00 83.84 426 A 1 ATOM 3307 C CG . GLU A 0 426 . 21.814 23.155 -4.518 1.00 83.84 426 A 1 ATOM 3308 C CD . GLU A 0 426 . 21.694 23.856 -5.886 1.00 83.84 426 A 1 ATOM 3309 O OE1 . GLU A 0 426 . 22.741 23.990 -6.564 1.00 83.84 426 A 1 ATOM 3310 O OE2 . GLU A 0 426 . 20.563 24.232 -6.279 1.00 83.84 426 A 1 ATOM 3311 N N . ILE A 0 427 . 18.162 21.609 -2.082 1.00 81.53 427 A 1 ATOM 3312 C CA . ILE A 0 427 . 16.912 21.698 -1.299 1.00 81.53 427 A 1 ATOM 3313 C C . ILE A 0 427 . 16.933 20.843 -0.025 1.00 81.53 427 A 1 ATOM 3314 C CB . ILE A 0 427 . 15.660 21.404 -2.154 1.00 81.53 427 A 1 ATOM 3315 O O . ILE A 0 427 . 15.904 20.730 0.649 1.00 81.53 427 A 1 ATOM 3316 C CG1 . ILE A 0 427 . 15.624 19.936 -2.623 1.00 81.53 427 A 1 ATOM 3317 C CG2 . ILE A 0 427 . 15.551 22.407 -3.313 1.00 81.53 427 A 1 ATOM 3318 C CD1 . ILE A 0 427 . 14.339 19.544 -3.357 1.00 81.53 427 A 1 ATOM 3319 N N . ARG A 0 428 . 18.068 20.195 0.280 1.00 76.87 428 A 1 ATOM 3320 C CA . ARG A 0 428 . 18.252 19.290 1.421 1.00 76.87 428 A 1 ATOM 3321 C C . ARG A 0 428 . 17.102 18.294 1.557 1.00 76.87 428 A 1 ATOM 3322 C CB . ARG A 0 428 . 18.479 20.102 2.701 1.00 76.87 428 A 1 ATOM 3323 O O . ARG A 0 428 . 16.557 18.083 2.642 1.00 76.87 428 A 1 ATOM 3324 C CG . ARG A 0 428 . 19.731 20.982 2.659 1.00 76.87 428 A 1 ATOM 3325 C CD . ARG A 0 428 . 19.912 21.573 4.056 1.00 76.87 428 A 1 ATOM 3326 N NE . ARG A 0 428 . 21.148 22.351 4.176 1.00 76.87 428 A 1 ATOM 3327 N NH1 . ARG A 0 428 . 20.976 22.704 6.448 1.00 76.87 428 A 1 ATOM 3328 N NH2 . ARG A 0 428 . 22.701 23.553 5.305 1.00 76.87 428 A 1 ATOM 3329 C CZ . ARG A 0 428 . 21.595 22.862 5.307 1.00 76.87 428 A 1 ATOM 3330 N N . PHE A 0 429 . 16.707 17.668 0.445 1.00 73.43 429 A 1 ATOM 3331 C CA . PHE A 0 429 . 15.505 16.825 0.390 1.00 73.43 429 A 1 ATOM 3332 C C . PHE A 0 429 . 15.479 15.735 1.480 1.00 73.43 429 A 1 ATOM 3333 C CB . PHE A 0 429 . 15.425 16.187 -1.002 1.00 73.43 429 A 1 ATOM 3334 O O . PHE A 0 429 . 14.415 15.376 1.999 1.00 73.43 429 A 1 ATOM 3335 C CG . PHE A 0 429 . 14.151 15.403 -1.248 1.00 73.43 429 A 1 ATOM 3336 C CD1 . PHE A 0 429 . 14.115 14.015 -1.016 1.00 73.43 429 A 1 ATOM 3337 C CD2 . PHE A 0 429 . 13.003 16.061 -1.725 1.00 73.43 429 A 1 ATOM 3338 C CE1 . PHE A 0 429 . 12.942 13.286 -1.286 1.00 73.43 429 A 1 ATOM 3339 C CE2 . PHE A 0 429 . 11.834 15.332 -2.004 1.00 73.43 429 A 1 ATOM 3340 C CZ . PHE A 0 429 . 11.806 13.941 -1.796 1.00 73.43 429 A 1 ATOM 3341 N N . ASP A 0 430 . 16.654 15.219 1.847 1.00 75.26 430 A 1 ATOM 3342 C CA . ASP A 0 430 . 16.817 14.179 2.858 1.00 75.26 430 A 1 ATOM 3343 C C . ASP A 0 430 . 16.787 14.713 4.314 1.00 75.26 430 A 1 ATOM 3344 C CB . ASP A 0 430 . 18.070 13.346 2.508 1.00 75.26 430 A 1 ATOM 3345 O O . ASP A 0 430 . 16.392 13.965 5.213 1.00 75.26 430 A 1 ATOM 3346 C CG . ASP A 0 430 . 17.856 12.437 1.273 1.00 75.26 430 A 1 ATOM 3347 O OD1 . ASP A 0 430 . 16.825 11.712 1.256 1.00 75.26 430 A 1 ATOM 3348 O OD2 . ASP A 0 430 . 18.706 12.398 0.347 1.00 75.26 430 A 1 ATOM 3349 N N . GLU A 0 431 . 17.047 16.005 4.563 1.00 72.20 431 A 1 ATOM 3350 C CA . GLU A 0 431 . 17.188 16.597 5.911 1.00 72.20 431 A 1 ATOM 3351 C C . GLU A 0 431 . 15.906 16.452 6.740 1.00 72.20 431 A 1 ATOM 3352 C CB . GLU A 0 431 . 17.591 18.076 5.769 1.00 72.20 431 A 1 ATOM 3353 O O . GLU A 0 431 . 15.931 16.008 7.888 1.00 72.20 431 A 1 ATOM 3354 C CG . GLU A 0 431 . 17.819 18.840 7.086 1.00 72.20 431 A 1 ATOM 3355 C CD . GLU A 0 431 . 18.230 20.306 6.836 1.00 72.20 431 A 1 ATOM 3356 O OE1 . GLU A 0 431 . 19.140 20.825 7.521 1.00 72.20 431 A 1 ATOM 3357 O OE2 . GLU A 0 431 . 17.636 20.936 5.939 1.00 72.20 431 A 1 ATOM 3358 N N . LYS A 0 432 . 14.729 16.702 6.149 1.00 66.85 432 A 1 ATOM 3359 C CA . LYS A 0 432 . 13.448 16.508 6.855 1.00 66.85 432 A 1 ATOM 3360 C C . LYS A 0 432 . 13.239 15.049 7.275 1.00 66.85 432 A 1 ATOM 3361 C CB . LYS A 0 432 . 12.301 17.022 5.977 1.00 66.85 432 A 1 ATOM 3362 O O . LYS A 0 432 . 12.643 14.773 8.321 1.00 66.85 432 A 1 ATOM 3363 C CG . LYS A 0 432 . 10.971 17.100 6.745 1.00 66.85 432 A 1 ATOM 3364 C CD . LYS A 0 432 . 9.899 17.754 5.867 1.00 66.85 432 A 1 ATOM 3365 C CE . LYS A 0 432 . 8.591 17.945 6.639 1.00 66.85 432 A 1 ATOM 3366 N NZ . LYS A 0 432 . 7.606 18.693 5.820 1.00 66.85 432 A 1 ATOM 3367 N N . ARG A 0 433 . 13.709 14.095 6.463 1.00 67.97 433 A 1 ATOM 3368 C CA . ARG A 0 433 . 13.627 12.664 6.782 1.00 67.97 433 A 1 ATOM 3369 C C . ARG A 0 433 . 14.618 12.300 7.881 1.00 67.97 433 A 1 ATOM 3370 C CB . ARG A 0 433 . 13.858 11.824 5.517 1.00 67.97 433 A 1 ATOM 3371 O O . ARG A 0 433 . 14.266 11.509 8.752 1.00 67.97 433 A 1 ATOM 3372 C CG . ARG A 0 433 . 13.354 10.390 5.729 1.00 67.97 433 A 1 ATOM 3373 C CD . ARG A 0 433 . 13.590 9.510 4.498 1.00 67.97 433 A 1 ATOM 3374 N NE . ARG A 0 433 . 14.918 8.873 4.521 1.00 67.97 433 A 1 ATOM 3375 N NH1 . ARG A 0 433 . 14.616 7.537 2.683 1.00 67.97 433 A 1 ATOM 3376 N NH2 . ARG A 0 433 . 16.519 7.408 3.838 1.00 67.97 433 A 1 ATOM 3377 C CZ . ARG A 0 433 . 15.341 7.943 3.685 1.00 67.97 433 A 1 ATOM 3378 N N . GLU A 0 434 . 15.816 12.865 7.847 1.00 71.74 434 A 1 ATOM 3379 C CA . GLU A 0 434 . 16.854 12.670 8.859 1.00 71.74 434 A 1 ATOM 3380 C C . GLU A 0 434 . 16.428 13.227 10.215 1.00 71.74 434 A 1 ATOM 3381 C CB . GLU A 0 434 . 18.159 13.307 8.383 1.00 71.74 434 A 1 ATOM 3382 O O . GLU A 0 434 . 16.464 12.491 11.200 1.00 71.74 434 A 1 ATOM 3383 C CG . GLU A 0 434 . 18.729 12.489 7.218 1.00 71.74 434 A 1 ATOM 3384 C CD . GLU A 0 434 . 19.997 13.102 6.626 1.00 71.74 434 A 1 ATOM 3385 O OE1 . GLU A 0 434 . 20.758 12.289 6.059 1.00 71.74 434 A 1 ATOM 3386 O OE2 . GLU A 0 434 . 20.157 14.335 6.736 1.00 71.74 434 A 1 ATOM 3387 N N . ILE A 0 435 . 15.881 14.445 10.255 1.00 72.71 435 A 1 ATOM 3388 C CA . ILE A 0 435 . 15.316 15.050 11.468 1.00 72.71 435 A 1 ATOM 3389 C C . ILE A 0 435 . 14.213 14.159 12.052 1.00 72.71 435 A 1 ATOM 3390 C CB . ILE A 0 435 . 14.796 16.477 11.163 1.00 72.71 435 A 1 ATOM 3391 O O . ILE A 0 435 . 14.195 13.889 13.253 1.00 72.71 435 A 1 ATOM 3392 C CG1 . ILE A 0 435 . 15.970 17.429 10.835 1.00 72.71 435 A 1 ATOM 3393 C CG2 . ILE A 0 435 . 13.991 17.036 12.357 1.00 72.71 435 A 1 ATOM 3394 C CD1 . ILE A 0 435 . 15.528 18.761 10.213 1.00 72.71 435 A 1 ATOM 3395 N N . ASN A 0 436 . 13.295 13.655 11.219 1.00 67.26 436 A 1 ATOM 3396 C CA . ASN A 0 436 . 12.218 12.778 11.689 1.00 67.26 436 A 1 ATOM 3397 C C . ASN A 0 436 . 12.737 11.422 12.188 1.00 67.26 436 A 1 ATOM 3398 C CB . ASN A 0 436 . 11.181 12.604 10.571 1.00 67.26 436 A 1 ATOM 3399 O O . ASN A 0 436 . 12.259 10.922 13.207 1.00 67.26 436 A 1 ATOM 3400 C CG . ASN A 0 436 . 10.301 13.826 10.380 1.00 67.26 436 A 1 ATOM 3401 N ND2 . ASN A 0 436 . 9.641 13.926 9.251 1.00 67.26 436 A 1 ATOM 3402 O OD1 . ASN A 0 436 . 10.144 14.681 11.237 1.00 67.26 436 A 1 ATOM 3403 N N . LYS A 0 437 . 13.730 10.830 11.512 1.00 71.96 437 A 1 ATOM 3404 C CA . LYS A 0 437 . 14.390 9.603 11.982 1.00 71.96 437 A 1 ATOM 3405 C C . LYS A 0 437 . 15.092 9.830 13.320 1.00 71.96 437 A 1 ATOM 3406 C CB . LYS A 0 437 . 15.393 9.091 10.943 1.00 71.96 437 A 1 ATOM 3407 O O . LYS A 0 437 . 14.919 9.012 14.218 1.00 71.96 437 A 1 ATOM 3408 C CG . LYS A 0 437 . 14.727 8.337 9.784 1.00 71.96 437 A 1 ATOM 3409 C CD . LYS A 0 437 . 15.827 7.791 8.868 1.00 71.96 437 A 1 ATOM 3410 C CE . LYS A 0 437 . 15.257 6.968 7.713 1.00 71.96 437 A 1 ATOM 3411 N NZ . LYS A 0 437 . 16.349 6.225 7.036 1.00 71.96 437 A 1 ATOM 3412 N N . ALA A 0 438 . 15.815 10.939 13.472 1.00 72.20 438 A 1 ATOM 3413 C CA . ALA A 0 438 . 16.486 11.310 14.713 1.00 72.20 438 A 1 ATOM 3414 C C . ALA A 0 438 . 15.481 11.492 15.862 1.00 72.20 438 A 1 ATOM 3415 C CB . ALA A 0 438 . 17.319 12.573 14.465 1.00 72.20 438 A 1 ATOM 3416 O O . ALA A 0 438 . 15.658 10.905 16.928 1.00 72.20 438 A 1 ATOM 3417 N N . LYS A 0 439 . 14.368 12.204 15.626 1.00 71.94 439 A 1 ATOM 3418 C CA . LYS A 0 439 . 13.280 12.360 16.609 1.00 71.94 439 A 1 ATOM 3419 C C . LYS A 0 439 . 12.668 11.018 17.024 1.00 71.94 439 A 1 ATOM 3420 C CB . LYS A 0 439 . 12.196 13.302 16.056 1.00 71.94 439 A 1 ATOM 3421 O O . LYS A 0 439 . 12.452 10.791 18.212 1.00 71.94 439 A 1 ATOM 3422 C CG . LYS A 0 439 . 12.635 14.773 16.091 1.00 71.94 439 A 1 ATOM 3423 C CD . LYS A 0 439 . 11.547 15.700 15.527 1.00 71.94 439 A 1 ATOM 3424 C CE . LYS A 0 439 . 12.032 17.153 15.609 1.00 71.94 439 A 1 ATOM 3425 N NZ . LYS A 0 439 . 11.006 18.124 15.152 1.00 71.94 439 A 1 ATOM 3426 N N . ASN A 0 440 . 12.416 10.116 16.075 1.00 69.39 440 A 1 ATOM 3427 C CA . ASN A 0 440 . 11.865 8.790 16.372 1.00 69.39 440 A 1 ATOM 3428 C C . ASN A 0 440 . 12.853 7.906 17.152 1.00 69.39 440 A 1 ATOM 3429 C CB . ASN A 0 440 . 11.421 8.116 15.064 1.00 69.39 440 A 1 ATOM 3430 O O . ASN A 0 440 . 12.444 7.212 18.079 1.00 69.39 440 A 1 ATOM 3431 C CG . ASN A 0 440 . 10.165 8.722 14.463 1.00 69.39 440 A 1 ATOM 3432 N ND2 . ASN A 0 440 . 9.802 8.302 13.274 1.00 69.39 440 A 1 ATOM 3433 O OD1 . ASN A 0 440 . 9.472 9.542 15.043 1.00 69.39 440 A 1 ATOM 3434 N N . LEU A 0 441 . 14.148 7.963 16.821 1.00 73.13 441 A 1 ATOM 3435 C CA . LEU A 0 441 . 15.212 7.272 17.560 1.00 73.13 441 A 1 ATOM 3436 C C . LEU A 0 441 . 15.332 7.783 19.001 1.00 73.13 441 A 1 ATOM 3437 C CB . LEU A 0 441 . 16.546 7.451 16.811 1.00 73.13 441 A 1 ATOM 3438 O O . LEU A 0 441 . 15.479 6.973 19.915 1.00 73.13 441 A 1 ATOM 3439 C CG . LEU A 0 441 . 16.734 6.448 15.660 1.00 73.13 441 A 1 ATOM 3440 C CD1 . LEU A 0 441 . 17.732 6.986 14.635 1.00 73.13 441 A 1 ATOM 3441 C CD2 . LEU A 0 441 . 17.270 5.113 16.186 1.00 73.13 441 A 1 ATOM 3442 N N . MET A 0 442 . 15.233 9.100 19.217 1.00 70.54 442 A 1 ATOM 3443 C CA . MET A 0 442 . 15.211 9.675 20.566 1.00 70.54 442 A 1 ATOM 3444 C C . MET A 0 442 . 13.993 9.194 21.362 1.00 70.54 442 A 1 ATOM 3445 C CB . MET A 0 442 . 15.239 11.207 20.525 1.00 70.54 442 A 1 ATOM 3446 O O . MET A 0 442 . 14.165 8.718 22.480 1.00 70.54 442 A 1 ATOM 3447 C CG . MET A 0 442 . 16.585 11.783 20.083 1.00 70.54 442 A 1 ATOM 3448 S SD . MET A 0 442 . 16.646 13.576 20.324 1.00 70.54 442 A 1 ATOM 3449 C CE . MET A 0 442 . 17.982 14.039 19.195 1.00 70.54 442 A 1 ATOM 3450 N N . LYS A 0 443 . 12.788 9.219 20.771 1.00 67.46 443 A 1 ATOM 3451 C CA . LYS A 0 443 . 11.571 8.700 21.422 1.00 67.46 443 A 1 ATOM 3452 C C . LYS A 0 443 . 11.711 7.228 21.811 1.00 67.46 443 A 1 ATOM 3453 C CB . LYS A 0 443 . 10.337 8.900 20.530 1.00 67.46 443 A 1 ATOM 3454 O O . LYS A 0 443 . 11.472 6.889 22.963 1.00 67.46 443 A 1 ATOM 3455 C CG . LYS A 0 443 . 9.851 10.356 20.514 1.00 67.46 443 A 1 ATOM 3456 C CD . LYS A 0 443 . 8.546 10.464 19.715 1.00 67.46 443 A 1 ATOM 3457 C CE . LYS A 0 443 . 8.000 11.894 19.767 1.00 67.46 443 A 1 ATOM 3458 N NZ . LYS A 0 443 . 6.617 11.960 19.230 1.00 67.46 443 A 1 ATOM 3459 N N . ALA A 0 444 . 12.167 6.375 20.891 1.00 65.51 444 A 1 ATOM 3460 C CA . ALA A 0 444 . 12.357 4.947 21.153 1.00 65.51 444 A 1 ATOM 3461 C C . ALA A 0 444 . 13.407 4.670 22.246 1.00 65.51 444 A 1 ATOM 3462 C CB . ALA A 0 444 . 12.744 4.266 19.835 1.00 65.51 444 A 1 ATOM 3463 O O . ALA A 0 444 . 13.283 3.696 22.988 1.00 65.51 444 A 1 ATOM 3464 N N . ARG A 0 445 . 14.440 5.520 22.359 1.00 65.06 445 A 1 ATOM 3465 C CA . ARG A 0 445 . 15.411 5.462 23.460 1.00 65.06 445 A 1 ATOM 3466 C C . ARG A 0 445 . 14.767 5.834 24.792 1.00 65.06 445 A 1 ATOM 3467 C CB . ARG A 0 445 . 16.632 6.343 23.162 1.00 65.06 445 A 1 ATOM 3468 O O . ARG A 0 445 . 14.898 5.054 25.726 1.00 65.06 445 A 1 ATOM 3469 C CG . ARG A 0 445 . 17.645 5.623 22.263 1.00 65.06 445 A 1 ATOM 3470 C CD . ARG A 0 445 . 18.856 6.527 21.992 1.00 65.06 445 A 1 ATOM 3471 N NE . ARG A 0 445 . 20.111 5.753 21.909 1.00 65.06 445 A 1 ATOM 3472 N NH1 . ARG A 0 445 . 21.535 7.519 21.542 1.00 65.06 445 A 1 ATOM 3473 N NH2 . ARG A 0 445 . 22.374 5.475 21.826 1.00 65.06 445 A 1 ATOM 3474 C CZ . ARG A 0 445 . 21.328 6.250 21.757 1.00 65.06 445 A 1 ATOM 3475 N N . SER A 0 446 . 14.027 6.941 24.866 1.00 58.89 446 A 1 ATOM 3476 C CA . SER A 0 446 . 13.326 7.350 26.091 1.00 58.89 446 A 1 ATOM 3477 C C . SER A 0 446 . 12.332 6.289 26.578 1.00 58.89 446 A 1 ATOM 3478 C CB . SER A 0 446 . 12.610 8.685 25.875 1.00 58.89 446 A 1 ATOM 3479 O O . SER A 0 446 . 12.316 5.983 27.765 1.00 58.89 446 A 1 ATOM 3480 O OG . SER A 0 446 . 13.554 9.704 25.600 1.00 58.89 446 A 1 ATOM 3481 N N . SER A 0 447 . 11.579 5.645 25.676 1.00 53.42 447 A 1 ATOM 3482 C CA . SER A 0 447 . 10.661 4.547 26.030 1.00 53.42 447 A 1 ATOM 3483 C C . SER A 0 447 . 11.379 3.326 26.619 1.00 53.42 447 A 1 ATOM 3484 C CB . SER A 0 447 . 9.889 4.075 24.792 1.00 53.42 447 A 1 ATOM 3485 O O . SER A 0 447 . 10.862 2.676 27.521 1.00 53.42 447 A 1 ATOM 3486 O OG . SER A 0 447 . 9.393 5.159 24.034 1.00 53.42 447 A 1 ATOM 3487 N N . LYS A 0 448 . 12.584 3.002 26.128 1.00 53.64 448 A 1 ATOM 3488 C CA . LYS A 0 448 . 13.392 1.892 26.663 1.00 53.64 448 A 1 ATOM 3489 C C . LYS A 0 448 . 14.015 2.209 28.020 1.00 53.64 448 A 1 ATOM 3490 C CB . LYS A 0 448 . 14.487 1.488 25.667 1.00 53.64 448 A 1 ATOM 3491 O O . LYS A 0 448 . 14.266 1.275 28.776 1.00 53.64 448 A 1 ATOM 3492 C CG . LYS A 0 448 . 13.928 0.636 24.523 1.00 53.64 448 A 1 ATOM 3493 C CD . LYS A 0 448 . 15.063 0.159 23.610 1.00 53.64 448 A 1 ATOM 3494 C CE . LYS A 0 448 . 14.478 -0.726 22.505 1.00 53.64 448 A 1 ATOM 3495 N NZ . LYS A 0 448 . 15.534 -1.326 21.653 1.00 53.64 448 A 1 ATOM 3496 N N . THR A 0 449 . 14.283 3.480 28.311 1.00 52.94 449 A 1 ATOM 3497 C CA . THR A 0 449 . 14.801 3.900 29.618 1.00 52.94 449 A 1 ATOM 3498 C C . THR A 0 449 . 13.707 3.859 30.685 1.00 52.94 449 A 1 ATOM 3499 C CB . THR A 0 449 . 15.455 5.289 29.555 1.00 52.94 449 A 1 ATOM 3500 O O . THR A 0 449 . 13.989 3.387 31.776 1.00 52.94 449 A 1 ATOM 3501 C CG2 . THR A 0 449 . 16.407 5.527 30.725 1.00 52.94 449 A 1 ATOM 3502 O OG1 . THR A 0 449 . 16.252 5.430 28.398 1.00 52.94 449 A 1 ATOM 3503 N N . LEU A 0 450 . 12.461 4.239 30.356 1.00 48.09 450 A 1 ATOM 3504 C CA . LEU A 0 450 . 11.329 4.147 31.294 1.00 48.09 450 A 1 ATOM 3505 C C . LEU A 0 450 . 10.938 2.704 31.660 1.00 48.09 450 A 1 ATOM 3506 C CB . LEU A 0 450 . 10.094 4.897 30.751 1.00 48.09 450 A 1 ATOM 3507 O O . LEU A 0 450 . 10.481 2.481 32.767 1.00 48.09 450 A 1 ATOM 3508 C CG . LEU A 0 450 . 9.994 6.363 31.222 1.00 48.09 450 A 1 ATOM 3509 C CD1 . LEU A 0 450 . 10.577 7.330 30.189 1.00 48.09 450 A 1 ATOM 3510 C CD2 . LEU A 0 450 . 8.535 6.749 31.462 1.00 48.09 450 A 1 ATOM 3511 N N . ASN A 0 451 . 11.146 1.721 30.778 1.00 47.15 451 A 1 ATOM 3512 C CA . ASN A 0 451 . 10.861 0.307 31.083 1.00 47.15 451 A 1 ATOM 3513 C C . ASN A 0 451 . 12.005 -0.411 31.835 1.00 47.15 451 A 1 ATOM 3514 C CB . ASN A 0 451 . 10.487 -0.429 29.780 1.00 47.15 451 A 1 ATOM 3515 O O . ASN A 0 451 . 11.946 -1.627 32.016 1.00 47.15 451 A 1 ATOM 3516 C CG . ASN A 0 451 . 9.088 -0.125 29.274 1.00 47.15 451 A 1 ATOM 3517 N ND2 . ASN A 0 451 . 8.694 -0.728 28.177 1.00 47.15 451 A 1 ATOM 3518 O OD1 . ASN A 0 451 . 8.314 0.628 29.827 1.00 47.15 451 A 1 ATOM 3519 N N . LYS A 0 452 . 13.084 0.298 32.195 1.00 47.37 452 A 1 ATOM 3520 C CA . LYS A 0 452 . 14.243 -0.245 32.933 1.00 47.37 452 A 1 ATOM 3521 C C . LYS A 0 452 . 14.414 0.343 34.340 1.00 47.37 452 A 1 ATOM 3522 C CB . LYS A 0 452 . 15.522 -0.082 32.098 1.00 47.37 452 A 1 ATOM 3523 O O . LYS A 0 452 . 15.371 -0.020 35.021 1.00 47.37 452 A 1 ATOM 3524 C CG . LYS A 0 452 . 15.678 -1.204 31.068 1.00 47.37 452 A 1 ATOM 3525 C CD . LYS A 0 452 . 17.086 -1.142 30.471 1.00 47.37 452 A 1 ATOM 3526 C CE . LYS A 0 452 . 17.330 -2.355 29.575 1.00 47.37 452 A 1 ATOM 3527 N NZ . LYS A 0 452 . 18.768 -2.468 29.233 1.00 47.37 452 A 1 ATOM 3528 N N . THR A 0 453 . 13.508 1.222 34.743 1.00 38.21 453 A 1 ATOM 3529 C CA . THR A 0 453 . 13.327 1.758 36.099 1.00 38.21 453 A 1 ATOM 3530 C C . THR A 0 453 . 11.983 1.291 36.601 1.00 38.21 453 A 1 ATOM 3531 C CB . THR A 0 453 . 13.322 3.285 36.104 1.00 38.21 453 A 1 ATOM 3532 O O . THR A 0 453 . 11.921 0.871 37.772 1.00 38.21 453 A 1 ATOM 3533 C CG2 . THR A 0 453 . 14.732 3.854 35.970 1.00 38.21 453 A 1 ATOM 3534 O OG1 . THR A 0 453 . 12.537 3.746 35.025 1.00 38.21 453 A 1 ATOM 3535 O OXT . THR A 0 453 . 11.068 1.380 35.753 1.00 38.21 453 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 89.35 # loop_ _atom_type.symbol C N O S #