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 ILE 0 3 PHE 0 4 VAL 0 5 PHE 0 6 LEU 0 7 ILE 0 8 ARG 0 9 TRP 0 10 ILE 0 11 GLY 0 12 TYR 0 13 PHE 0 14 CYS 0 15 PHE 0 16 HIS 0 17 LEU 0 18 ASN 0 19 LEU 0 20 VAL 0 21 GLY 0 22 SER 0 23 THR 0 24 PHE 0 25 GLY 0 26 ILE 0 27 GLU 0 28 ILE 0 29 ASP 0 30 PRO 0 31 GLU 0 32 ILE 0 33 TYR 0 34 MET 0 35 ASN 0 36 ILE 0 37 SER 0 38 GLU 0 39 ILE 0 40 ILE 0 41 ARG 0 42 ARG 0 43 GLN 0 44 GLY 0 45 TYR 0 46 LEU 0 47 VAL 0 48 GLU 0 49 GLU 0 50 HIS 0 51 GLU 0 52 ILE 0 53 THR 0 54 THR 0 55 SER 0 56 ASP 0 57 GLN 0 58 TYR 0 59 ILE 0 60 LEU 0 61 CYS 0 62 LEU 0 63 ILE 0 64 ARG 0 65 LEU 0 66 TYR 0 67 THR 0 68 ASN 0 69 GLN 0 70 SER 0 71 VAL 0 72 TYR 0 73 GLN 0 74 LYS 0 75 ARG 0 76 LYS 0 77 VAL 0 78 VAL 0 79 LEU 0 80 LEU 0 81 GLN 0 82 HIS 0 83 GLY 0 84 LEU 0 85 LEU 0 86 ASP 0 87 SER 0 88 SER 0 89 HIS 0 90 ALA 0 91 TRP 0 92 VAL 0 93 MET 0 94 ASN 0 95 LEU 0 96 LYS 0 97 ASN 0 98 GLN 0 99 SER 0 100 LEU 0 101 GLY 0 102 TYR 0 103 ILE 0 104 LEU 0 105 ALA 0 106 ASP 0 107 TYR 0 108 GLY 0 109 TYR 0 110 ASP 0 111 VAL 0 112 TRP 0 113 LEU 0 114 ALA 0 115 ASN 0 116 SER 0 117 ARG 0 118 GLY 0 119 ASN 0 120 THR 0 121 TYR 0 122 SER 0 123 LYS 0 124 LYS 0 125 HIS 0 126 LYS 0 127 HIS 0 128 LEU 0 129 ASP 0 130 SER 0 131 SER 0 132 GLN 0 133 LYS 0 134 GLU 0 135 TYR 0 136 TRP 0 137 ASP 0 138 PHE 0 139 SER 0 140 TRP 0 141 GLN 0 142 GLU 0 143 MET 0 144 SER 0 145 SER 0 146 TYR 0 147 ASP 0 148 PHE 0 149 PRO 0 150 ALA 0 151 THR 0 152 ILE 0 153 ARG 0 154 HIS 0 155 ILE 0 156 ILE 0 157 SER 0 158 VAL 0 159 THR 0 160 ARG 0 161 MET 0 162 LYS 0 163 GLN 0 164 LEU 0 165 SER 0 166 TYR 0 167 ILE 0 168 GLY 0 169 PHE 0 170 SER 0 171 GLN 0 172 GLY 0 173 SER 0 174 LEU 0 175 ILE 0 176 ALA 0 177 MET 0 178 THR 0 179 ALA 0 180 LEU 0 181 ASP 0 182 ASP 0 183 ASN 0 184 PRO 0 185 GLU 0 186 LEU 0 187 GLN 0 188 SER 0 189 ASN 0 190 ILE 0 191 ASN 0 192 LEU 0 193 PHE 0 194 ILE 0 195 ALA 0 196 PHE 0 197 GLY 0 198 PRO 0 199 VAL 0 200 GLY 0 201 TYR 0 202 PHE 0 203 ALA 0 204 ASN 0 205 VAL 0 206 LYS 0 207 GLY 0 208 ILE 0 209 PHE 0 210 LEU 0 211 PRO 0 212 LEU 0 213 VAL 0 214 HIS 0 215 HIS 0 216 TYR 0 217 VAL 0 218 THR 0 219 ALA 0 220 GLN 0 221 PHE 0 222 VAL 0 223 LEU 0 224 GLY 0 225 TYR 0 226 LEU 0 227 THR 0 228 ARG 0 229 GLY 0 230 GLU 0 231 VAL 0 232 LEU 0 233 PRO 0 234 SER 0 235 ASP 0 236 HIS 0 237 TYR 0 238 MET 0 239 LYS 0 240 ILE 0 241 LEU 0 242 GLY 0 243 LYS 0 244 TYR 0 245 VAL 0 246 CYS 0 247 GLY 0 248 PHE 0 249 TYR 0 250 PRO 0 251 ASN 0 252 LEU 0 253 CYS 0 254 MET 0 255 SER 0 256 VAL 0 257 ILE 0 258 ASP 0 259 SER 0 260 ILE 0 261 ALA 0 262 GLY 0 263 ASN 0 264 ASP 0 265 GLY 0 266 PHE 0 267 ASN 0 268 THR 0 269 ASN 0 270 LEU 0 271 THR 0 272 ARG 0 273 LEU 0 274 PRO 0 275 LEU 0 276 THR 0 277 ILE 0 278 ALA 0 279 HIS 0 280 SER 0 281 PRO 0 282 ALA 0 283 GLY 0 284 THR 0 285 SER 0 286 ILE 0 287 LYS 0 288 ASN 0 289 LEU 0 290 VAL 0 291 HIS 0 292 PHE 0 293 SER 0 294 GLN 0 295 MET 0 296 ILE 0 297 ASP 0 298 SER 0 299 HIS 0 300 LEU 0 301 LEU 0 302 GLN 0 303 LYS 0 304 PHE 0 305 ASP 0 306 TYR 0 307 GLY 0 308 GLN 0 309 TYR 0 310 MET 0 311 ASN 0 312 ARG 0 313 HIS 0 314 ILE 0 315 TYR 0 316 GLY 0 317 GLN 0 318 ASP 0 319 ASP 0 320 PRO 0 321 PRO 0 322 SER 0 323 TYR 0 324 THR 0 325 LEU 0 326 LYS 0 327 ASN 0 328 PHE 0 329 ASN 0 330 ILE 0 331 PRO 0 332 THR 0 333 VAL 0 334 ILE 0 335 TYR 0 336 HIS 0 337 GLY 0 338 GLY 0 339 ASN 0 340 ASP 0 341 HIS 0 342 LEU 0 343 CYS 0 344 THR 0 345 ASN 0 346 GLU 0 347 SER 0 348 ILE 0 349 ASP 0 350 LEU 0 351 LEU 0 352 LYS 0 353 GLN 0 354 ARG 0 355 ILE 0 356 ASN 0 357 LYS 0 358 THR 0 359 ILE 0 360 ILE 0 361 SER 0 362 VAL 0 363 ASN 0 364 TYR 0 365 ILE 0 366 GLU 0 367 ASN 0 368 TYR 0 369 ASN 0 370 HIS 0 371 LEU 0 372 GLY 0 373 TYR 0 374 PHE 0 375 TRP 0 376 SER 0 377 THR 0 378 ASN 0 379 ALA 0 380 VAL 0 381 ASP 0 382 LEU 0 383 ILE 0 384 TYR 0 385 SER 0 386 SER 0 387 LEU 0 388 LEU 0 389 ARG 0 390 LEU 0 391 MET 0 392 GLU 0 393 LYS 0 394 TYR 0 395 GLN 0 396 GLU # 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 . 7.922 4.127 -23.728 1.00 40.28 1 A 1 ATOM 2 C CA . MET A 0 1 . 7.440 4.882 -24.909 1.00 40.28 1 A 1 ATOM 3 C C . MET A 0 1 . 6.408 4.080 -25.690 1.00 40.28 1 A 1 ATOM 4 C CB . MET A 0 1 . 8.591 5.410 -25.780 1.00 40.28 1 A 1 ATOM 5 O O . MET A 0 1 . 5.277 4.523 -25.756 1.00 40.28 1 A 1 ATOM 6 C CG . MET A 0 1 . 8.229 6.778 -26.359 1.00 40.28 1 A 1 ATOM 7 S SD . MET A 0 1 . 9.595 7.628 -27.181 1.00 40.28 1 A 1 ATOM 8 C CE . MET A 0 1 . 9.269 7.171 -28.905 1.00 40.28 1 A 1 ATOM 9 N N . ILE A 0 2 . 6.736 2.871 -26.158 1.00 38.51 2 A 1 ATOM 10 C CA . ILE A 0 2 . 5.830 2.011 -26.940 1.00 38.51 2 A 1 ATOM 11 C C . ILE A 0 2 . 4.457 1.837 -26.285 1.00 38.51 2 A 1 ATOM 12 C CB . ILE A 0 2 . 6.547 0.671 -27.241 1.00 38.51 2 A 1 ATOM 13 O O . ILE A 0 2 . 3.478 2.079 -26.956 1.00 38.51 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 7.695 0.950 -28.238 1.00 38.51 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 5.635 -0.429 -27.797 1.00 38.51 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 8.574 -0.267 -28.546 1.00 38.51 2 A 1 ATOM 17 N N . PHE A 0 3 . 4.352 1.541 -24.988 1.00 38.89 3 A 1 ATOM 18 C CA . PHE A 0 3 . 3.062 1.222 -24.360 1.00 38.89 3 A 1 ATOM 19 C C . PHE A 0 3 . 2.115 2.427 -24.150 1.00 38.89 3 A 1 ATOM 20 C CB . PHE A 0 3 . 3.376 0.483 -23.063 1.00 38.89 3 A 1 ATOM 21 O O . PHE A 0 3 . 0.956 2.376 -24.543 1.00 38.89 3 A 1 ATOM 22 C CG . PHE A 0 3 . 2.176 -0.181 -22.450 1.00 38.89 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . 1.459 0.503 -21.455 1.00 38.89 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . 1.809 -1.486 -22.836 1.00 38.89 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . 0.406 -0.136 -20.801 1.00 38.89 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . 0.743 -2.125 -22.182 1.00 38.89 3 A 1 ATOM 27 C CZ . PHE A 0 3 . 0.070 -1.442 -21.150 1.00 38.89 3 A 1 ATOM 28 N N . VAL A 0 4 . 2.606 3.553 -23.612 1.00 46.90 4 A 1 ATOM 29 C CA . VAL A 0 4 . 1.802 4.789 -23.463 1.00 46.90 4 A 1 ATOM 30 C C . VAL A 0 4 . 1.502 5.417 -24.825 1.00 46.90 4 A 1 ATOM 31 C CB . VAL A 0 4 . 2.499 5.813 -22.544 1.00 46.90 4 A 1 ATOM 32 O O . VAL A 0 4 . 0.393 5.903 -25.046 1.00 46.90 4 A 1 ATOM 33 C CG1 . VAL A 0 4 . 1.711 7.124 -22.408 1.00 46.90 4 A 1 ATOM 34 C CG2 . VAL A 0 4 . 2.695 5.236 -21.137 1.00 46.90 4 A 1 ATOM 35 N N . PHE A 0 5 . 2.462 5.370 -25.759 1.00 50.33 5 A 1 ATOM 36 C CA . PHE A 0 5 . 2.184 5.749 -27.139 1.00 50.33 5 A 1 ATOM 37 C C . PHE A 0 5 . 1.207 4.775 -27.783 1.00 50.33 5 A 1 ATOM 38 C CB . PHE A 0 5 . 3.449 5.909 -27.991 1.00 50.33 5 A 1 ATOM 39 O O . PHE A 0 5 . 0.329 5.259 -28.460 1.00 50.33 5 A 1 ATOM 40 C CG . PHE A 0 5 . 4.116 7.268 -27.857 1.00 50.33 5 A 1 ATOM 41 C CD1 . PHE A 0 5 . 3.850 8.261 -28.817 1.00 50.33 5 A 1 ATOM 42 C CD2 . PHE A 0 5 . 4.977 7.566 -26.785 1.00 50.33 5 A 1 ATOM 43 C CE1 . PHE A 0 5 . 4.473 9.519 -28.730 1.00 50.33 5 A 1 ATOM 44 C CE2 . PHE A 0 5 . 5.618 8.815 -26.707 1.00 50.33 5 A 1 ATOM 45 C CZ . PHE A 0 5 . 5.373 9.789 -27.686 1.00 50.33 5 A 1 ATOM 46 N N . LEU A 0 6 . 1.258 3.464 -27.537 1.00 49.92 6 A 1 ATOM 47 C CA . LEU A 0 6 . 0.280 2.505 -28.059 1.00 49.92 6 A 1 ATOM 48 C C . LEU A 0 6 . -1.105 2.810 -27.526 1.00 49.92 6 A 1 ATOM 49 C CB . LEU A 0 6 . 0.648 1.043 -27.733 1.00 49.92 6 A 1 ATOM 50 O O . LEU A 0 6 . -2.021 2.872 -28.321 1.00 49.92 6 A 1 ATOM 51 C CG . LEU A 0 6 . 1.210 0.289 -28.953 1.00 49.92 6 A 1 ATOM 52 C CD1 . LEU A 0 6 . 2.350 -0.625 -28.548 1.00 49.92 6 A 1 ATOM 53 C CD2 . LEU A 0 6 . 0.144 -0.586 -29.602 1.00 49.92 6 A 1 ATOM 54 N N . ILE A 0 7 . -1.276 3.076 -26.233 1.00 56.13 7 A 1 ATOM 55 C CA . ILE A 0 7 . -2.598 3.414 -25.696 1.00 56.13 7 A 1 ATOM 56 C C . ILE A 0 7 . -3.112 4.728 -26.302 1.00 56.13 7 A 1 ATOM 57 C CB . ILE A 0 7 . -2.565 3.428 -24.156 1.00 56.13 7 A 1 ATOM 58 O O . ILE A 0 7 . -4.261 4.794 -26.739 1.00 56.13 7 A 1 ATOM 59 C CG1 . ILE A 0 7 . -2.340 1.995 -23.622 1.00 56.13 7 A 1 ATOM 60 C CG2 . ILE A 0 7 . -3.895 3.983 -23.626 1.00 56.13 7 A 1 ATOM 61 C CD1 . ILE A 0 7 . -2.005 1.935 -22.127 1.00 56.13 7 A 1 ATOM 62 N N . ARG A 0 8 . -2.260 5.757 -26.418 1.00 54.10 8 A 1 ATOM 63 C CA . ARG A 0 8 . -2.630 7.021 -27.081 1.00 54.10 8 A 1 ATOM 64 C C . ARG A 0 8 . -2.872 6.863 -28.583 1.00 54.10 8 A 1 ATOM 65 C CB . ARG A 0 8 . -1.569 8.100 -26.818 1.00 54.10 8 A 1 ATOM 66 O O . ARG A 0 8 . -3.769 7.503 -29.115 1.00 54.10 8 A 1 ATOM 67 C CG . ARG A 0 8 . -1.775 8.762 -25.449 1.00 54.10 8 A 1 ATOM 68 C CD . ARG A 0 8 . -0.803 9.934 -25.256 1.00 54.10 8 A 1 ATOM 69 N NE . ARG A 0 8 . -1.342 10.919 -24.298 1.00 54.10 8 A 1 ATOM 70 N NH1 . ARG A 0 8 . 0.497 12.290 -24.149 1.00 54.10 8 A 1 ATOM 71 N NH2 . ARG A 0 8 . -1.373 12.820 -23.051 1.00 54.10 8 A 1 ATOM 72 C CZ . ARG A 0 8 . -0.738 12.001 -23.840 1.00 54.10 8 A 1 ATOM 73 N N . TRP A 0 9 . -2.100 6.026 -29.263 1.00 54.89 9 A 1 ATOM 74 C CA . TRP A 0 9 . -2.154 5.808 -30.708 1.00 54.89 9 A 1 ATOM 75 C C . TRP A 0 9 . -3.318 4.897 -31.080 1.00 54.89 9 A 1 ATOM 76 C CB . TRP A 0 9 . -0.806 5.266 -31.200 1.00 54.89 9 A 1 ATOM 77 O O . TRP A 0 9 . -4.018 5.190 -32.037 1.00 54.89 9 A 1 ATOM 78 C CG . TRP A 0 9 . -0.505 5.467 -32.643 1.00 54.89 9 A 1 ATOM 79 C CD1 . TRP A 0 9 . 0.034 6.597 -33.153 1.00 54.89 9 A 1 ATOM 80 C CD2 . TRP A 0 9 . -0.672 4.553 -33.768 1.00 54.89 9 A 1 ATOM 81 C CE2 . TRP A 0 9 . -0.200 5.213 -34.944 1.00 54.89 9 A 1 ATOM 82 C CE3 . TRP A 0 9 . -1.174 3.243 -33.922 1.00 54.89 9 A 1 ATOM 83 N NE1 . TRP A 0 9 . 0.215 6.452 -34.511 1.00 54.89 9 A 1 ATOM 84 C CH2 . TRP A 0 9 . -0.731 3.305 -36.327 1.00 54.89 9 A 1 ATOM 85 C CZ2 . TRP A 0 9 . -0.223 4.609 -36.207 1.00 54.89 9 A 1 ATOM 86 C CZ3 . TRP A 0 9 . -1.205 2.628 -35.189 1.00 54.89 9 A 1 ATOM 87 N N . ILE A 0 10 . -3.608 3.876 -30.272 1.00 56.37 10 A 1 ATOM 88 C CA . ILE A 0 10 . -4.840 3.088 -30.331 1.00 56.37 10 A 1 ATOM 89 C C . ILE A 0 10 . -6.029 4.015 -30.071 1.00 56.37 10 A 1 ATOM 90 C CB . ILE A 0 10 . -4.801 1.899 -29.337 1.00 56.37 10 A 1 ATOM 91 O O . ILE A 0 10 . -6.956 4.023 -30.867 1.00 56.37 10 A 1 ATOM 92 C CG1 . ILE A 0 10 . -3.767 0.828 -29.759 1.00 56.37 10 A 1 ATOM 93 C CG2 . ILE A 0 10 . -6.182 1.234 -29.253 1.00 56.37 10 A 1 ATOM 94 C CD1 . ILE A 0 10 . -3.427 -0.165 -28.635 1.00 56.37 10 A 1 ATOM 95 N N . GLY A 0 11 . -5.989 4.858 -29.033 1.00 54.97 11 A 1 ATOM 96 C CA . GLY A 0 11 . -7.041 5.847 -28.773 1.00 54.97 11 A 1 ATOM 97 C C . GLY A 0 11 . -7.264 6.809 -29.947 1.00 54.97 11 A 1 ATOM 98 O O . GLY A 0 11 . -8.404 7.060 -30.331 1.00 54.97 11 A 1 ATOM 99 N N . TYR A 0 12 . -6.185 7.295 -30.569 1.00 58.30 12 A 1 ATOM 100 C CA . TYR A 0 12 . -6.230 8.166 -31.747 1.00 58.30 12 A 1 ATOM 101 C C . TYR A 0 12 . -6.745 7.439 -33.000 1.00 58.30 12 A 1 ATOM 102 C CB . TYR A 0 12 . -4.831 8.750 -31.986 1.00 58.30 12 A 1 ATOM 103 O O . TYR A 0 12 . -7.590 7.961 -33.724 1.00 58.30 12 A 1 ATOM 104 C CG . TYR A 0 12 . -4.791 9.799 -33.077 1.00 58.30 12 A 1 ATOM 105 C CD1 . TYR A 0 12 . -4.481 9.437 -34.403 1.00 58.30 12 A 1 ATOM 106 C CD2 . TYR A 0 12 . -5.097 11.138 -32.764 1.00 58.30 12 A 1 ATOM 107 C CE1 . TYR A 0 12 . -4.475 10.417 -35.415 1.00 58.30 12 A 1 ATOM 108 C CE2 . TYR A 0 12 . -5.093 12.118 -33.773 1.00 58.30 12 A 1 ATOM 109 O OH . TYR A 0 12 . -4.763 12.701 -36.078 1.00 58.30 12 A 1 ATOM 110 C CZ . TYR A 0 12 . -4.781 11.757 -35.102 1.00 58.30 12 A 1 ATOM 111 N N . PHE A 0 13 . -6.302 6.205 -33.243 1.00 54.96 13 A 1 ATOM 112 C CA . PHE A 0 13 . -6.782 5.382 -34.354 1.00 54.96 13 A 1 ATOM 113 C C . PHE A 0 13 . -8.263 5.015 -34.166 1.00 54.96 13 A 1 ATOM 114 C CB . PHE A 0 13 . -5.883 4.145 -34.479 1.00 54.96 13 A 1 ATOM 115 O O . PHE A 0 13 . -9.051 5.059 -35.110 1.00 54.96 13 A 1 ATOM 116 C CG . PHE A 0 13 . -5.987 3.464 -35.825 1.00 54.96 13 A 1 ATOM 117 C CD1 . PHE A 0 13 . -6.860 2.377 -36.013 1.00 54.96 13 A 1 ATOM 118 C CD2 . PHE A 0 13 . -5.213 3.937 -36.901 1.00 54.96 13 A 1 ATOM 119 C CE1 . PHE A 0 13 . -6.957 1.766 -37.276 1.00 54.96 13 A 1 ATOM 120 C CE2 . PHE A 0 13 . -5.312 3.328 -38.163 1.00 54.96 13 A 1 ATOM 121 C CZ . PHE A 0 13 . -6.184 2.242 -38.350 1.00 54.96 13 A 1 ATOM 122 N N . CYS A 0 14 . -8.682 4.768 -32.924 1.00 54.61 14 A 1 ATOM 123 C CA . CYS A 0 14 . -10.080 4.580 -32.560 1.00 54.61 14 A 1 ATOM 124 C C . CYS A 0 14 . -10.912 5.858 -32.720 1.00 54.61 14 A 1 ATOM 125 C CB . CYS A 0 14 . -10.181 4.011 -31.142 1.00 54.61 14 A 1 ATOM 126 O O . CYS A 0 14 . -12.088 5.764 -33.065 1.00 54.61 14 A 1 ATOM 127 S SG . CYS A 0 14 . -9.641 2.277 -31.146 1.00 54.61 14 A 1 ATOM 128 N N . PHE A 0 15 . -10.324 7.049 -32.562 1.00 51.10 15 A 1 ATOM 129 C CA . PHE A 0 15 . -11.012 8.304 -32.871 1.00 51.10 15 A 1 ATOM 130 C C . PHE A 0 15 . -11.402 8.382 -34.354 1.00 51.10 15 A 1 ATOM 131 C CB . PHE A 0 15 . -10.162 9.509 -32.445 1.00 51.10 15 A 1 ATOM 132 O O . PHE A 0 15 . -12.501 8.833 -34.669 1.00 51.10 15 A 1 ATOM 133 C CG . PHE A 0 15 . -10.933 10.813 -32.450 1.00 51.10 15 A 1 ATOM 134 C CD1 . PHE A 0 15 . -10.885 11.667 -33.569 1.00 51.10 15 A 1 ATOM 135 C CD2 . PHE A 0 15 . -11.712 11.167 -31.332 1.00 51.10 15 A 1 ATOM 136 C CE1 . PHE A 0 15 . -11.613 12.870 -33.567 1.00 51.10 15 A 1 ATOM 137 C CE2 . PHE A 0 15 . -12.440 12.370 -31.332 1.00 51.10 15 A 1 ATOM 138 C CZ . PHE A 0 15 . -12.390 13.221 -32.449 1.00 51.10 15 A 1 ATOM 139 N N . HIS A 0 16 . -10.569 7.855 -35.257 1.00 50.96 16 A 1 ATOM 140 C CA . HIS A 0 16 . -10.928 7.699 -36.670 1.00 50.96 16 A 1 ATOM 141 C C . HIS A 0 16 . -11.954 6.578 -36.917 1.00 50.96 16 A 1 ATOM 142 C CB . HIS A 0 16 . -9.654 7.521 -37.506 1.00 50.96 16 A 1 ATOM 143 O O . HIS A 0 16 . -12.755 6.677 -37.846 1.00 50.96 16 A 1 ATOM 144 C CG . HIS A 0 16 . -8.937 8.827 -37.723 1.00 50.96 16 A 1 ATOM 145 C CD2 . HIS A 0 16 . -7.731 9.215 -37.203 1.00 50.96 16 A 1 ATOM 146 N ND1 . HIS A 0 16 . -9.406 9.873 -38.486 1.00 50.96 16 A 1 ATOM 147 C CE1 . HIS A 0 16 . -8.502 10.864 -38.436 1.00 50.96 16 A 1 ATOM 148 N NE2 . HIS A 0 16 . -7.462 10.508 -37.669 1.00 50.96 16 A 1 ATOM 149 N N . LEU A 0 17 . -12.012 5.564 -36.048 1.00 49.64 17 A 1 ATOM 150 C CA . LEU A 0 17 . -13.061 4.534 -36.052 1.00 49.64 17 A 1 ATOM 151 C C . LEU A 0 17 . -14.397 4.996 -35.440 1.00 49.64 17 A 1 ATOM 152 C CB . LEU A 0 17 . -12.561 3.256 -35.355 1.00 49.64 17 A 1 ATOM 153 O O . LEU A 0 17 . -15.368 4.247 -35.535 1.00 49.64 17 A 1 ATOM 154 C CG . LEU A 0 17 . -11.519 2.459 -36.158 1.00 49.64 17 A 1 ATOM 155 C CD1 . LEU A 0 17 . -10.713 1.542 -35.237 1.00 49.64 17 A 1 ATOM 156 C CD2 . LEU A 0 17 . -12.213 1.583 -37.205 1.00 49.64 17 A 1 ATOM 157 N N . ASN A 0 18 . -14.519 6.217 -34.893 1.00 49.37 18 A 1 ATOM 158 C CA . ASN A 0 18 . -15.823 6.767 -34.469 1.00 49.37 18 A 1 ATOM 159 C C . ASN A 0 18 . -16.854 6.831 -35.620 1.00 49.37 18 A 1 ATOM 160 C CB . ASN A 0 18 . -15.661 8.156 -33.815 1.00 49.37 18 A 1 ATOM 161 O O . ASN A 0 18 . -18.041 6.995 -35.358 1.00 49.37 18 A 1 ATOM 162 C CG . ASN A 0 18 . -15.358 8.124 -32.325 1.00 49.37 18 A 1 ATOM 163 N ND2 . ASN A 0 18 . -14.431 8.938 -31.878 1.00 49.37 18 A 1 ATOM 164 O OD1 . ASN A 0 18 . -15.996 7.442 -31.533 1.00 49.37 18 A 1 ATOM 165 N N . LEU A 0 19 . -16.434 6.642 -36.877 1.00 46.09 19 A 1 ATOM 166 C CA . LEU A 0 19 . -17.317 6.463 -38.036 1.00 46.09 19 A 1 ATOM 167 C C . LEU A 0 19 . -17.899 5.041 -38.191 1.00 46.09 19 A 1 ATOM 168 C CB . LEU A 0 19 . -16.541 6.910 -39.291 1.00 46.09 19 A 1 ATOM 169 O O . LEU A 0 19 . -18.839 4.867 -38.957 1.00 46.09 19 A 1 ATOM 170 C CG . LEU A 0 19 . -16.641 8.431 -39.511 1.00 46.09 19 A 1 ATOM 171 C CD1 . LEU A 0 19 . -15.438 8.951 -40.296 1.00 46.09 19 A 1 ATOM 172 C CD2 . LEU A 0 19 . -17.913 8.784 -40.287 1.00 46.09 19 A 1 ATOM 173 N N . VAL A 0 20 . -17.384 4.036 -37.474 1.00 46.07 20 A 1 ATOM 174 C CA . VAL A 0 20 . -17.787 2.617 -37.603 1.00 46.07 20 A 1 ATOM 175 C C . VAL A 0 20 . -18.611 2.133 -36.398 1.00 46.07 20 A 1 ATOM 176 C CB . VAL A 0 20 . -16.549 1.722 -37.853 1.00 46.07 20 A 1 ATOM 177 O O . VAL A 0 20 . -19.361 1.171 -36.494 1.00 46.07 20 A 1 ATOM 178 C CG1 . VAL A 0 20 . -16.937 0.299 -38.279 1.00 46.07 20 A 1 ATOM 179 C CG2 . VAL A 0 20 . -15.646 2.286 -38.964 1.00 46.07 20 A 1 ATOM 180 N N . GLY A 0 21 . -18.548 2.818 -35.252 1.00 44.93 21 A 1 ATOM 181 C CA . GLY A 0 21 . -19.254 2.398 -34.030 1.00 44.93 21 A 1 ATOM 182 C C . GLY A 0 21 . -20.788 2.414 -34.115 1.00 44.93 21 A 1 ATOM 183 O O . GLY A 0 21 . -21.441 1.750 -33.317 1.00 44.93 21 A 1 ATOM 184 N N . SER A 0 22 . -21.380 3.118 -35.084 1.00 46.44 22 A 1 ATOM 185 C CA . SER A 0 22 . -22.835 3.127 -35.290 1.00 46.44 22 A 1 ATOM 186 C C . SER A 0 22 . -23.379 1.838 -35.922 1.00 46.44 22 A 1 ATOM 187 C CB . SER A 0 22 . -23.246 4.352 -36.114 1.00 46.44 22 A 1 ATOM 188 O O . SER A 0 22 . -24.594 1.656 -35.942 1.00 46.44 22 A 1 ATOM 189 O OG . SER A 0 22 . -22.497 4.407 -37.313 1.00 46.44 22 A 1 ATOM 190 N N . THR A 0 23 . -22.526 0.923 -36.406 1.00 44.89 23 A 1 ATOM 191 C CA . THR A 0 23 . -22.966 -0.311 -37.084 1.00 44.89 23 A 1 ATOM 192 C C . THR A 0 23 . -23.016 -1.553 -36.190 1.00 44.89 23 A 1 ATOM 193 C CB . THR A 0 23 . -22.151 -0.585 -38.358 1.00 44.89 23 A 1 ATOM 194 O O . THR A 0 23 . -23.477 -2.596 -36.643 1.00 44.89 23 A 1 ATOM 195 C CG2 . THR A 0 23 . -22.294 0.547 -39.376 1.00 44.89 23 A 1 ATOM 196 O OG1 . THR A 0 23 . -20.780 -0.728 -38.083 1.00 44.89 23 A 1 ATOM 197 N N . PHE A 0 24 . -22.596 -1.471 -34.924 1.00 51.18 24 A 1 ATOM 198 C CA . PHE A 0 24 . -22.631 -2.600 -33.987 1.00 51.18 24 A 1 ATOM 199 C C . PHE A 0 24 . -23.421 -2.200 -32.736 1.00 51.18 24 A 1 ATOM 200 C CB . PHE A 0 24 . -21.197 -3.064 -33.686 1.00 51.18 24 A 1 ATOM 201 O O . PHE A 0 24 . -22.927 -1.446 -31.906 1.00 51.18 24 A 1 ATOM 202 C CG . PHE A 0 24 . -20.496 -3.683 -34.885 1.00 51.18 24 A 1 ATOM 203 C CD1 . PHE A 0 24 . -20.718 -5.036 -35.206 1.00 51.18 24 A 1 ATOM 204 C CD2 . PHE A 0 24 . -19.644 -2.907 -35.695 1.00 51.18 24 A 1 ATOM 205 C CE1 . PHE A 0 24 . -20.091 -5.612 -36.326 1.00 51.18 24 A 1 ATOM 206 C CE2 . PHE A 0 24 . -19.019 -3.482 -36.818 1.00 51.18 24 A 1 ATOM 207 C CZ . PHE A 0 24 . -19.242 -4.834 -37.132 1.00 51.18 24 A 1 ATOM 208 N N . GLY A 0 25 . -24.669 -2.672 -32.632 1.00 48.23 25 A 1 ATOM 209 C CA . GLY A 0 25 . -25.650 -2.324 -31.593 1.00 48.23 25 A 1 ATOM 210 C C . GLY A 0 25 . -25.322 -2.831 -30.184 1.00 48.23 25 A 1 ATOM 211 O O . GLY A 0 25 . -26.123 -3.543 -29.588 1.00 48.23 25 A 1 ATOM 212 N N . ILE A 0 26 . -24.153 -2.479 -29.655 1.00 55.70 26 A 1 ATOM 213 C CA . ILE A 0 26 . -23.774 -2.748 -28.268 1.00 55.70 26 A 1 ATOM 214 C C . ILE A 0 26 . -24.334 -1.627 -27.391 1.00 55.70 26 A 1 ATOM 215 C CB . ILE A 0 26 . -22.245 -2.918 -28.127 1.00 55.70 26 A 1 ATOM 216 O O . ILE A 0 26 . -23.990 -0.455 -27.561 1.00 55.70 26 A 1 ATOM 217 C CG1 . ILE A 0 26 . -21.765 -4.082 -29.029 1.00 55.70 26 A 1 ATOM 218 C CG2 . ILE A 0 26 . -21.867 -3.162 -26.653 1.00 55.70 26 A 1 ATOM 219 C CD1 . ILE A 0 26 . -20.269 -4.392 -28.914 1.00 55.70 26 A 1 ATOM 220 N N . GLU A 0 27 . -25.195 -1.995 -26.444 1.00 67.95 27 A 1 ATOM 221 C CA . GLU A 0 27 . -25.679 -1.096 -25.401 1.00 67.95 27 A 1 ATOM 222 C C . GLU A 0 27 . -24.514 -0.762 -24.458 1.00 67.95 27 A 1 ATOM 223 C CB . GLU A 0 27 . -26.884 -1.742 -24.697 1.00 67.95 27 A 1 ATOM 224 O O . GLU A 0 27 . -24.001 -1.612 -23.733 1.00 67.95 27 A 1 ATOM 225 C CG . GLU A 0 27 . -27.662 -0.742 -23.828 1.00 67.95 27 A 1 ATOM 226 C CD . GLU A 0 27 . -28.974 -1.319 -23.262 1.00 67.95 27 A 1 ATOM 227 O OE1 . GLU A 0 27 . -29.717 -0.526 -22.638 1.00 67.95 27 A 1 ATOM 228 O OE2 . GLU A 0 27 . -29.242 -2.525 -23.465 1.00 67.95 27 A 1 ATOM 229 N N . ILE A 0 28 . -24.021 0.472 -24.548 1.00 74.25 28 A 1 ATOM 230 C CA . ILE A 0 28 . -22.880 0.949 -23.763 1.00 74.25 28 A 1 ATOM 231 C C . ILE A 0 28 . -23.355 1.275 -22.351 1.00 74.25 28 A 1 ATOM 232 C CB . ILE A 0 28 . -22.248 2.174 -24.452 1.00 74.25 28 A 1 ATOM 233 O O . ILE A 0 28 . -24.308 2.037 -22.188 1.00 74.25 28 A 1 ATOM 234 C CG1 . ILE A 0 28 . -21.611 1.786 -25.808 1.00 74.25 28 A 1 ATOM 235 C CG2 . ILE A 0 28 . -21.163 2.848 -23.592 1.00 74.25 28 A 1 ATOM 236 C CD1 . ILE A 0 28 . -21.915 2.825 -26.889 1.00 74.25 28 A 1 ATOM 237 N N . ASP A 0 29 . -22.645 0.762 -21.345 1.00 85.39 29 A 1 ATOM 238 C CA . ASP A 0 29 . -22.951 1.047 -19.946 1.00 85.39 29 A 1 ATOM 239 C C . ASP A 0 29 . -22.842 2.563 -19.669 1.00 85.39 29 A 1 ATOM 240 C CB . ASP A 0 29 . -22.037 0.236 -19.017 1.00 85.39 29 A 1 ATOM 241 O O . ASP A 0 29 . -21.752 3.139 -19.789 1.00 85.39 29 A 1 ATOM 242 C CG . ASP A 0 29 . -22.539 0.233 -17.569 1.00 85.39 29 A 1 ATOM 243 O OD1 . ASP A 0 29 . -23.177 1.232 -17.157 1.00 85.39 29 A 1 ATOM 244 O OD2 . ASP A 0 29 . -22.284 -0.787 -16.892 1.00 85.39 29 A 1 ATOM 245 N N . PRO A 0 30 . -23.946 3.244 -19.315 1.00 89.07 30 A 1 ATOM 246 C CA . PRO A 0 30 . -23.935 4.680 -19.052 1.00 89.07 30 A 1 ATOM 247 C C . PRO A 0 30 . -23.043 5.073 -17.864 1.00 89.07 30 A 1 ATOM 248 C CB . PRO A 0 30 . -25.402 5.049 -18.818 1.00 89.07 30 A 1 ATOM 249 O O . PRO A 0 30 . -22.636 6.235 -17.788 1.00 89.07 30 A 1 ATOM 250 C CG . PRO A 0 30 . -26.001 3.743 -18.307 1.00 89.07 30 A 1 ATOM 251 C CD . PRO A 0 30 . -25.278 2.693 -19.123 1.00 89.07 30 A 1 ATOM 252 N N . GLU A 0 31 . -22.690 4.139 -16.970 1.00 91.96 31 A 1 ATOM 253 C CA . GLU A 0 31 . -21.768 4.385 -15.851 1.00 91.96 31 A 1 ATOM 254 C C . GLU A 0 31 . -20.361 4.811 -16.326 1.00 91.96 31 A 1 ATOM 255 C CB . GLU A 0 31 . -21.701 3.148 -14.930 1.00 91.96 31 A 1 ATOM 256 O O . GLU A 0 31 . -19.629 5.456 -15.576 1.00 91.96 31 A 1 ATOM 257 C CG . GLU A 0 31 . -23.035 2.867 -14.209 1.00 91.96 31 A 1 ATOM 258 C CD . GLU A 0 31 . -23.006 1.665 -13.241 1.00 91.96 31 A 1 ATOM 259 O OE1 . GLU A 0 31 . -23.996 1.528 -12.480 1.00 91.96 31 A 1 ATOM 260 O OE2 . GLU A 0 31 . -22.026 0.878 -13.230 1.00 91.96 31 A 1 ATOM 261 N N . ILE A 0 32 . -19.992 4.557 -17.593 1.00 90.09 32 A 1 ATOM 262 C CA . ILE A 0 32 . -18.714 4.990 -18.203 1.00 90.09 32 A 1 ATOM 263 C C . ILE A 0 32 . -18.526 6.512 -18.141 1.00 90.09 32 A 1 ATOM 264 C CB . ILE A 0 32 . -18.647 4.466 -19.662 1.00 90.09 32 A 1 ATOM 265 O O . ILE A 0 32 . -17.401 7.018 -18.110 1.00 90.09 32 A 1 ATOM 266 C CG1 . ILE A 0 32 . -18.342 2.952 -19.623 1.00 90.09 32 A 1 ATOM 267 C CG2 . ILE A 0 32 . -17.614 5.198 -20.546 1.00 90.09 32 A 1 ATOM 268 C CD1 . ILE A 0 32 . -18.393 2.245 -20.980 1.00 90.09 32 A 1 ATOM 269 N N . TYR A 0 33 . -19.626 7.261 -18.141 1.00 91.21 33 A 1 ATOM 270 C CA . TYR A 0 33 . -19.601 8.721 -18.140 1.00 91.21 33 A 1 ATOM 271 C C . TYR A 0 33 . -19.996 9.337 -16.800 1.00 91.21 33 A 1 ATOM 272 C CB . TYR A 0 33 . -20.463 9.231 -19.295 1.00 91.21 33 A 1 ATOM 273 O O . TYR A 0 33 . -19.895 10.555 -16.665 1.00 91.21 33 A 1 ATOM 274 C CG . TYR A 0 33 . -20.000 8.726 -20.649 1.00 91.21 33 A 1 ATOM 275 C CD1 . TYR A 0 33 . -18.794 9.201 -21.198 1.00 91.21 33 A 1 ATOM 276 C CD2 . TYR A 0 33 . -20.758 7.765 -21.343 1.00 91.21 33 A 1 ATOM 277 C CE1 . TYR A 0 33 . -18.355 8.737 -22.452 1.00 91.21 33 A 1 ATOM 278 C CE2 . TYR A 0 33 . -20.335 7.310 -22.607 1.00 91.21 33 A 1 ATOM 279 O OH . TYR A 0 33 . -18.741 7.420 -24.410 1.00 91.21 33 A 1 ATOM 280 C CZ . TYR A 0 33 . -19.140 7.806 -23.168 1.00 91.21 33 A 1 ATOM 281 N N . MET A 0 34 . -20.405 8.514 -15.836 1.00 94.32 34 A 1 ATOM 282 C CA . MET A 0 34 . -20.835 8.948 -14.513 1.00 94.32 34 A 1 ATOM 283 C C . MET A 0 34 . -19.642 9.141 -13.580 1.00 94.32 34 A 1 ATOM 284 C CB . MET A 0 34 . -21.819 7.921 -13.938 1.00 94.32 34 A 1 ATOM 285 O O . MET A 0 34 . -18.655 8.418 -13.672 1.00 94.32 34 A 1 ATOM 286 C CG . MET A 0 34 . -23.152 7.965 -14.685 1.00 94.32 34 A 1 ATOM 287 S SD . MET A 0 34 . -24.431 6.842 -14.056 1.00 94.32 34 A 1 ATOM 288 C CE . MET A 0 34 . -25.761 7.384 -15.151 1.00 94.32 34 A 1 ATOM 289 N N . ASN A 0 35 . -19.726 10.099 -12.663 1.00 94.83 35 A 1 ATOM 290 C CA . ASN A 0 35 . -18.826 10.135 -11.511 1.00 94.83 35 A 1 ATOM 291 C C . ASN A 0 35 . -19.244 9.090 -10.459 1.00 94.83 35 A 1 ATOM 292 C CB . ASN A 0 35 . -18.738 11.570 -10.964 1.00 94.83 35 A 1 ATOM 293 O O . ASN A 0 35 . -20.343 8.534 -10.500 1.00 94.83 35 A 1 ATOM 294 C CG . ASN A 0 35 . -20.040 12.067 -10.361 1.00 94.83 35 A 1 ATOM 295 N ND2 . ASN A 0 35 . -20.538 13.193 -10.807 1.00 94.83 35 A 1 ATOM 296 O OD1 . ASN A 0 35 . -20.621 11.457 -9.480 1.00 94.83 35 A 1 ATOM 297 N N . ILE A 0 36 . -18.381 8.845 -9.476 1.00 96.71 36 A 1 ATOM 298 C CA . ILE A 0 36 . -18.608 7.823 -8.451 1.00 96.71 36 A 1 ATOM 299 C C . ILE A 0 36 . -19.898 8.057 -7.658 1.00 96.71 36 A 1 ATOM 300 C CB . ILE A 0 36 . -17.380 7.710 -7.529 1.00 96.71 36 A 1 ATOM 301 O O . ILE A 0 36 . -20.617 7.105 -7.364 1.00 96.71 36 A 1 ATOM 302 C CG1 . ILE A 0 36 . -17.533 6.458 -6.650 1.00 96.71 36 A 1 ATOM 303 C CG2 . ILE A 0 36 . -17.130 8.986 -6.701 1.00 96.71 36 A 1 ATOM 304 C CD1 . ILE A 0 36 . -16.288 6.121 -5.837 1.00 96.71 36 A 1 ATOM 305 N N . SER A 0 37 . -20.246 9.309 -7.356 1.00 97.35 37 A 1 ATOM 306 C CA . SER A 0 37 . -21.472 9.633 -6.626 1.00 97.35 37 A 1 ATOM 307 C C . SER A 0 37 . -22.727 9.349 -7.449 1.00 97.35 37 A 1 ATOM 308 C CB . SER A 0 37 . -21.452 11.097 -6.198 1.00 97.35 37 A 1 ATOM 309 O O . SER A 0 37 . -23.733 8.898 -6.906 1.00 97.35 37 A 1 ATOM 310 O OG . SER A 0 37 . -20.417 11.293 -5.271 1.00 97.35 37 A 1 ATOM 311 N N . GLU A 0 38 . -22.695 9.580 -8.760 1.00 97.19 38 A 1 ATOM 312 C CA . GLU A 0 38 . -23.773 9.199 -9.678 1.00 97.19 38 A 1 ATOM 313 C C . GLU A 0 38 . -23.924 7.675 -9.762 1.00 97.19 38 A 1 ATOM 314 C CB . GLU A 0 38 . -23.503 9.795 -11.063 1.00 97.19 38 A 1 ATOM 315 O O . GLU A 0 38 . -25.047 7.183 -9.639 1.00 97.19 38 A 1 ATOM 316 C CG . GLU A 0 38 . -23.696 11.316 -11.099 1.00 97.19 38 A 1 ATOM 317 C CD . GLU A 0 38 . -23.171 11.946 -12.398 1.00 97.19 38 A 1 ATOM 318 O OE1 . GLU A 0 38 . -23.728 12.995 -12.784 1.00 97.19 38 A 1 ATOM 319 O OE2 . GLU A 0 38 . -22.182 11.428 -12.964 1.00 97.19 38 A 1 ATOM 320 N N . ILE A 0 39 . -22.813 6.934 -9.874 1.00 96.23 39 A 1 ATOM 321 C CA . ILE A 0 39 . -22.803 5.460 -9.867 1.00 96.23 39 A 1 ATOM 322 C C . ILE A 0 39 . -23.407 4.942 -8.555 1.00 96.23 39 A 1 ATOM 323 C CB . ILE A 0 39 . -21.370 4.915 -10.107 1.00 96.23 39 A 1 ATOM 324 O O . ILE A 0 39 . -24.350 4.154 -8.563 1.00 96.23 39 A 1 ATOM 325 C CG1 . ILE A 0 39 . -20.869 5.307 -11.516 1.00 96.23 39 A 1 ATOM 326 C CG2 . ILE A 0 39 . -21.320 3.384 -9.947 1.00 96.23 39 A 1 ATOM 327 C CD1 . ILE A 0 39 . -19.385 5.014 -11.775 1.00 96.23 39 A 1 ATOM 328 N N . ILE A 0 40 . -22.950 5.450 -7.409 1.00 97.48 40 A 1 ATOM 329 C CA . ILE A 0 40 . -23.460 5.060 -6.091 1.00 97.48 40 A 1 ATOM 330 C C . ILE A 0 40 . -24.964 5.342 -5.942 1.00 97.48 40 A 1 ATOM 331 C CB . ILE A 0 40 . -22.610 5.731 -4.991 1.00 97.48 40 A 1 ATOM 332 O O . ILE A 0 40 . -25.709 4.457 -5.509 1.00 97.48 40 A 1 ATOM 333 C CG1 . ILE A 0 40 . -21.208 5.077 -4.916 1.00 97.48 40 A 1 ATOM 334 C CG2 . ILE A 0 40 . -23.324 5.583 -3.645 1.00 97.48 40 A 1 ATOM 335 C CD1 . ILE A 0 40 . -20.215 5.844 -4.033 1.00 97.48 40 A 1 ATOM 336 N N . ARG A 0 41 . -25.436 6.539 -6.320 1.00 96.50 41 A 1 ATOM 337 C CA . ARG A 0 41 . -26.870 6.881 -6.250 1.00 96.50 41 A 1 ATOM 338 C C . ARG A 0 41 . -27.705 5.988 -7.156 1.00 96.50 41 A 1 ATOM 339 C CB . ARG A 0 41 . -27.112 8.347 -6.631 1.00 96.50 41 A 1 ATOM 340 O O . ARG A 0 41 . -28.782 5.554 -6.752 1.00 96.50 41 A 1 ATOM 341 C CG . ARG A 0 41 . -26.662 9.305 -5.529 1.00 96.50 41 A 1 ATOM 342 C CD . ARG A 0 41 . -26.889 10.759 -5.956 1.00 96.50 41 A 1 ATOM 343 N NE . ARG A 0 41 . -26.127 11.699 -5.107 1.00 96.50 41 A 1 ATOM 344 N NH1 . ARG A 0 41 . -24.681 12.520 -6.708 1.00 96.50 41 A 1 ATOM 345 N NH2 . ARG A 0 41 . -24.485 13.191 -4.596 1.00 96.50 41 A 1 ATOM 346 C CZ . ARG A 0 41 . -25.112 12.463 -5.477 1.00 96.50 41 A 1 ATOM 347 N N . ARG A 0 42 . -27.210 5.685 -8.360 1.00 94.94 42 A 1 ATOM 348 C CA . ARG A 0 42 . -27.877 4.792 -9.317 1.00 94.94 42 A 1 ATOM 349 C C . ARG A 0 42 . -28.077 3.387 -8.745 1.00 94.94 42 A 1 ATOM 350 C CB . ARG A 0 42 . -27.055 4.770 -10.612 1.00 94.94 42 A 1 ATOM 351 O O . ARG A 0 42 . -29.114 2.784 -8.998 1.00 94.94 42 A 1 ATOM 352 C CG . ARG A 0 42 . -27.714 3.926 -11.706 1.00 94.94 42 A 1 ATOM 353 C CD . ARG A 0 42 . -26.814 3.900 -12.940 1.00 94.94 42 A 1 ATOM 354 N NE . ARG A 0 42 . -27.413 3.064 -13.997 1.00 94.94 42 A 1 ATOM 355 N NH1 . ARG A 0 42 . -27.433 4.617 -15.668 1.00 94.94 42 A 1 ATOM 356 N NH2 . ARG A 0 42 . -28.256 2.575 -16.053 1.00 94.94 42 A 1 ATOM 357 C CZ . ARG A 0 42 . -27.700 3.421 -15.231 1.00 94.94 42 A 1 ATOM 358 N N . GLN A 0 43 . -27.137 2.903 -7.934 1.00 94.71 43 A 1 ATOM 359 C CA . GLN A 0 43 . -27.232 1.612 -7.240 1.00 94.71 43 A 1 ATOM 360 C C . GLN A 0 43 . -28.147 1.645 -5.991 1.00 94.71 43 A 1 ATOM 361 C CB . GLN A 0 43 . -25.812 1.095 -6.933 1.00 94.71 43 A 1 ATOM 362 O O . GLN A 0 43 . -28.318 0.626 -5.318 1.00 94.71 43 A 1 ATOM 363 C CG . GLN A 0 43 . -24.950 0.870 -8.195 1.00 94.71 43 A 1 ATOM 364 C CD . GLN A 0 43 . -25.512 -0.156 -9.171 1.00 94.71 43 A 1 ATOM 365 N NE2 . GLN A 0 43 . -25.270 -0.027 -10.458 1.00 94.71 43 A 1 ATOM 366 O OE1 . GLN A 0 43 . -26.184 -1.106 -8.793 1.00 94.71 43 A 1 ATOM 367 N N . GLY A 0 44 . -28.772 2.791 -5.686 1.00 95.19 44 A 1 ATOM 368 C CA . GLY A 0 44 . -29.780 2.938 -4.630 1.00 95.19 44 A 1 ATOM 369 C C . GLY A 0 44 . -29.228 3.276 -3.243 1.00 95.19 44 A 1 ATOM 370 O O . GLY A 0 44 . -29.929 3.080 -2.250 1.00 95.19 44 A 1 ATOM 371 N N . TYR A 0 45 . -27.992 3.771 -3.159 1.00 96.55 45 A 1 ATOM 372 C CA . TYR A 0 45 . -27.345 4.140 -1.898 1.00 96.55 45 A 1 ATOM 373 C C . TYR A 0 45 . -27.315 5.651 -1.666 1.00 96.55 45 A 1 ATOM 374 C CB . TYR A 0 45 . -25.928 3.584 -1.874 1.00 96.55 45 A 1 ATOM 375 O O . TYR A 0 45 . -27.404 6.452 -2.601 1.00 96.55 45 A 1 ATOM 376 C CG . TYR A 0 45 . -25.853 2.083 -1.783 1.00 96.55 45 A 1 ATOM 377 C CD1 . TYR A 0 45 . -25.764 1.468 -0.521 1.00 96.55 45 A 1 ATOM 378 C CD2 . TYR A 0 45 . -25.841 1.311 -2.958 1.00 96.55 45 A 1 ATOM 379 C CE1 . TYR A 0 45 . -25.652 0.073 -0.429 1.00 96.55 45 A 1 ATOM 380 C CE2 . TYR A 0 45 . -25.708 -0.082 -2.869 1.00 96.55 45 A 1 ATOM 381 O OH . TYR A 0 45 . -25.448 -2.036 -1.499 1.00 96.55 45 A 1 ATOM 382 C CZ . TYR A 0 45 . -25.597 -0.698 -1.602 1.00 96.55 45 A 1 ATOM 383 N N . LEU A 0 46 . -27.144 6.041 -0.401 1.00 96.82 46 A 1 ATOM 384 C CA . LEU A 0 46 . -26.863 7.423 -0.031 1.00 96.82 46 A 1 ATOM 385 C C . LEU A 0 46 . -25.365 7.693 -0.172 1.00 96.82 46 A 1 ATOM 386 C CB . LEU A 0 46 . -27.366 7.712 1.391 1.00 96.82 46 A 1 ATOM 387 O O . LEU A 0 46 . -24.533 6.837 0.136 1.00 96.82 46 A 1 ATOM 388 C CG . LEU A 0 46 . -28.881 7.512 1.568 1.00 96.82 46 A 1 ATOM 389 C CD1 . LEU A 0 46 . -29.264 7.729 3.026 1.00 96.82 46 A 1 ATOM 390 C CD2 . LEU A 0 46 . -29.701 8.489 0.720 1.00 96.82 46 A 1 ATOM 391 N N . VAL A 0 47 . -25.039 8.894 -0.649 1.00 97.42 47 A 1 ATOM 392 C CA . VAL A 0 47 . -23.659 9.320 -0.873 1.00 97.42 47 A 1 ATOM 393 C C . VAL A 0 47 . -23.459 10.786 -0.521 1.00 97.42 47 A 1 ATOM 394 C CB . VAL A 0 47 . -23.199 9.002 -2.304 1.00 97.42 47 A 1 ATOM 395 O O . VAL A 0 47 . -24.269 11.640 -0.896 1.00 97.42 47 A 1 ATOM 396 C CG1 . VAL A 0 47 . -23.880 9.851 -3.374 1.00 97.42 47 A 1 ATOM 397 C CG2 . VAL A 0 47 . -21.684 9.122 -2.470 1.00 97.42 47 A 1 ATOM 398 N N . GLU A 0 48 . -22.357 11.071 0.164 1.00 97.39 48 A 1 ATOM 399 C CA . GLU A 0 48 . -21.849 12.416 0.435 1.00 97.39 48 A 1 ATOM 400 C C . GLU A 0 48 . -20.419 12.545 -0.098 1.00 97.39 48 A 1 ATOM 401 C CB . GLU A 0 48 . -21.858 12.721 1.942 1.00 97.39 48 A 1 ATOM 402 O O . GLU A 0 48 . -19.632 11.602 -0.021 1.00 97.39 48 A 1 ATOM 403 C CG . GLU A 0 48 . -23.247 12.747 2.593 1.00 97.39 48 A 1 ATOM 404 C CD . GLU A 0 48 . -23.196 12.696 4.133 1.00 97.39 48 A 1 ATOM 405 O OE1 . GLU A 0 48 . -24.278 12.509 4.729 1.00 97.39 48 A 1 ATOM 406 O OE2 . GLU A 0 48 . -22.100 12.742 4.749 1.00 97.39 48 A 1 ATOM 407 N N . GLU A 0 49 . -20.068 13.731 -0.584 1.00 98.18 49 A 1 ATOM 408 C CA . GLU A 0 49 . -18.694 14.093 -0.937 1.00 98.18 49 A 1 ATOM 409 C C . GLU A 0 49 . -18.158 15.065 0.112 1.00 98.18 49 A 1 ATOM 410 C CB . GLU A 0 49 . -18.628 14.715 -2.338 1.00 98.18 49 A 1 ATOM 411 O O . GLU A 0 49 . -18.829 16.035 0.472 1.00 98.18 49 A 1 ATOM 412 C CG . GLU A 0 49 . -19.068 13.725 -3.423 1.00 98.18 49 A 1 ATOM 413 C CD . GLU A 0 49 . -18.959 14.279 -4.850 1.00 98.18 49 A 1 ATOM 414 O OE1 . GLU A 0 49 . -19.558 13.635 -5.744 1.00 98.18 49 A 1 ATOM 415 O OE2 . GLU A 0 49 . -18.331 15.338 -5.059 1.00 98.18 49 A 1 ATOM 416 N N . HIS A 0 50 . -16.959 14.798 0.619 1.00 98.44 50 A 1 ATOM 417 C CA . HIS A 0 50 . -16.308 15.596 1.652 1.00 98.44 50 A 1 ATOM 418 C C . HIS A 0 50 . -14.957 16.082 1.136 1.00 98.44 50 A 1 ATOM 419 C CB . HIS A 0 50 . -16.144 14.757 2.929 1.00 98.44 50 A 1 ATOM 420 O O . HIS A 0 50 . -14.054 15.278 0.912 1.00 98.44 50 A 1 ATOM 421 C CG . HIS A 0 50 . -17.416 14.469 3.691 1.00 98.44 50 A 1 ATOM 422 C CD2 . HIS A 0 50 . -18.442 13.661 3.286 1.00 98.44 50 A 1 ATOM 423 N ND1 . HIS A 0 50 . -17.710 14.967 4.964 1.00 98.44 50 A 1 ATOM 424 C CE1 . HIS A 0 50 . -18.929 14.486 5.266 1.00 98.44 50 A 1 ATOM 425 N NE2 . HIS A 0 50 . -19.390 13.693 4.288 1.00 98.44 50 A 1 ATOM 426 N N . GLU A 0 51 . -14.797 17.395 0.980 1.00 98.43 51 A 1 ATOM 427 C CA . GLU A 0 51 . -13.497 17.992 0.666 1.00 98.43 51 A 1 ATOM 428 C C . GLU A 0 51 . -12.707 18.269 1.949 1.00 98.43 51 A 1 ATOM 429 C CB . GLU A 0 51 . -13.639 19.265 -0.181 1.00 98.43 51 A 1 ATOM 430 O O . GLU A 0 51 . -13.179 18.969 2.848 1.00 98.43 51 A 1 ATOM 431 C CG . GLU A 0 51 . -14.166 18.975 -1.596 1.00 98.43 51 A 1 ATOM 432 C CD . GLU A 0 51 . -13.993 20.165 -2.556 1.00 98.43 51 A 1 ATOM 433 O OE1 . GLU A 0 51 . -13.842 19.928 -3.781 1.00 98.43 51 A 1 ATOM 434 O OE2 . GLU A 0 51 . -13.971 21.331 -2.105 1.00 98.43 51 A 1 ATOM 435 N N . ILE A 0 52 . -11.484 17.746 2.024 1.00 98.52 52 A 1 ATOM 436 C CA . ILE A 0 52 . -10.566 17.968 3.147 1.00 98.52 52 A 1 ATOM 437 C C . ILE A 0 52 . -9.283 18.616 2.648 1.00 98.52 52 A 1 ATOM 438 C CB . ILE A 0 52 . -10.301 16.674 3.945 1.00 98.52 52 A 1 ATOM 439 O O . ILE A 0 52 . -8.810 18.301 1.560 1.00 98.52 52 A 1 ATOM 440 C CG1 . ILE A 0 52 . -9.576 15.589 3.123 1.00 98.52 52 A 1 ATOM 441 C CG2 . ILE A 0 52 . -11.638 16.156 4.498 1.00 98.52 52 A 1 ATOM 442 C CD1 . ILE A 0 52 . -9.023 14.442 3.970 1.00 98.52 52 A 1 ATOM 443 N N . THR A 0 53 . -8.698 19.519 3.436 1.00 98.65 53 A 1 ATOM 444 C CA . THR A 0 53 . -7.384 20.096 3.119 1.00 98.65 53 A 1 ATOM 445 C C . THR A 0 53 . -6.299 19.450 3.972 1.00 98.65 53 A 1 ATOM 446 C CB . THR A 0 53 . -7.335 21.616 3.301 1.00 98.65 53 A 1 ATOM 447 O O . THR A 0 53 . -6.399 19.443 5.200 1.00 98.65 53 A 1 ATOM 448 C CG2 . THR A 0 53 . -6.083 22.206 2.651 1.00 98.65 53 A 1 ATOM 449 O OG1 . THR A 0 53 . -8.436 22.253 2.691 1.00 98.65 53 A 1 ATOM 450 N N . THR A 0 54 . -5.238 18.962 3.337 1.00 98.72 54 A 1 ATOM 451 C CA . THR A 0 54 . -4.027 18.496 4.018 1.00 98.72 54 A 1 ATOM 452 C C . THR A 0 54 . -3.200 19.665 4.568 1.00 98.72 54 A 1 ATOM 453 C CB . THR A 0 54 . -3.169 17.647 3.078 1.00 98.72 54 A 1 ATOM 454 O O . THR A 0 54 . -3.385 20.826 4.194 1.00 98.72 54 A 1 ATOM 455 C CG2 . THR A 0 54 . -3.941 16.476 2.479 1.00 98.72 54 A 1 ATOM 456 O OG1 . THR A 0 54 . -2.678 18.445 2.033 1.00 98.72 54 A 1 ATOM 457 N N . SER A 0 55 . -2.250 19.385 5.465 1.00 98.06 55 A 1 ATOM 458 C CA . SER A 0 55 . -1.360 20.419 6.022 1.00 98.06 55 A 1 ATOM 459 C C . SER A 0 55 . -0.474 21.082 4.966 1.00 98.06 55 A 1 ATOM 460 C CB . SER A 0 55 . -0.481 19.823 7.121 1.00 98.06 55 A 1 ATOM 461 O O . SER A 0 55 . -0.150 22.261 5.092 1.00 98.06 55 A 1 ATOM 462 O OG . SER A 0 55 . 0.082 18.597 6.703 1.00 98.06 55 A 1 ATOM 463 N N . ASP A 0 56 . -0.132 20.355 3.905 1.00 98.26 56 A 1 ATOM 464 C CA . ASP A 0 56 . 0.579 20.866 2.736 1.00 98.26 56 A 1 ATOM 465 C C . ASP A 0 56 . -0.365 21.359 1.622 1.00 98.26 56 A 1 ATOM 466 C CB . ASP A 0 56 . 1.599 19.826 2.268 1.00 98.26 56 A 1 ATOM 467 O O . ASP A 0 56 . 0.066 21.559 0.500 1.00 98.26 56 A 1 ATOM 468 C CG . ASP A 0 56 . 0.957 18.616 1.601 1.00 98.26 56 A 1 ATOM 469 O OD1 . ASP A 0 56 . -0.140 18.165 2.017 1.00 98.26 56 A 1 ATOM 470 O OD2 . ASP A 0 56 . 1.574 18.085 0.665 1.00 98.26 56 A 1 ATOM 471 N N . GLN A 0 57 . -1.633 21.629 1.956 1.00 98.54 57 A 1 ATOM 472 C CA . GLN A 0 57 . -2.614 22.373 1.154 1.00 98.54 57 A 1 ATOM 473 C C . GLN A 0 57 . -3.217 21.671 -0.080 1.00 98.54 57 A 1 ATOM 474 C CB . GLN A 0 57 . -2.120 23.800 0.836 1.00 98.54 57 A 1 ATOM 475 O O . GLN A 0 57 . -3.935 22.324 -0.849 1.00 98.54 57 A 1 ATOM 476 C CG . GLN A 0 57 . -1.525 24.585 2.014 1.00 98.54 57 A 1 ATOM 477 C CD . GLN A 0 57 . -2.464 24.684 3.212 1.00 98.54 57 A 1 ATOM 478 N NE2 . GLN A 0 57 . -2.023 24.310 4.390 1.00 98.54 57 A 1 ATOM 479 O OE1 . GLN A 0 57 . -3.619 25.088 3.134 1.00 98.54 57 A 1 ATOM 480 N N . TYR A 0 58 . -3.034 20.357 -0.239 1.00 98.70 58 A 1 ATOM 481 C CA . TYR A 0 58 . -3.826 19.560 -1.186 1.00 98.70 58 A 1 ATOM 482 C C . TYR A 0 58 . -5.270 19.453 -0.703 1.00 98.70 58 A 1 ATOM 483 C CB . TYR A 0 58 . -3.236 18.160 -1.411 1.00 98.70 58 A 1 ATOM 484 O O . TYR A 0 58 . -5.528 19.371 0.498 1.00 98.70 58 A 1 ATOM 485 C CG . TYR A 0 58 . -1.989 18.173 -2.264 1.00 98.70 58 A 1 ATOM 486 C CD1 . TYR A 0 58 . -2.051 17.855 -3.637 1.00 98.70 58 A 1 ATOM 487 C CD2 . TYR A 0 58 . -0.771 18.570 -1.687 1.00 98.70 58 A 1 ATOM 488 C CE1 . TYR A 0 58 . -0.883 17.929 -4.426 1.00 98.70 58 A 1 ATOM 489 C CE2 . TYR A 0 58 . 0.386 18.668 -2.473 1.00 98.70 58 A 1 ATOM 490 O OH . TYR A 0 58 . 1.465 18.440 -4.573 1.00 98.70 58 A 1 ATOM 491 C CZ . TYR A 0 58 . 0.333 18.345 -3.840 1.00 98.70 58 A 1 ATOM 492 N N . ILE A 0 59 . -6.212 19.446 -1.645 1.00 98.76 59 A 1 ATOM 493 C CA . ILE A 0 59 . -7.634 19.253 -1.358 1.00 98.76 59 A 1 ATOM 494 C C . ILE A 0 59 . -8.032 17.872 -1.873 1.00 98.76 59 A 1 ATOM 495 C CB . ILE A 0 59 . -8.500 20.394 -1.924 1.00 98.76 59 A 1 ATOM 496 O O . ILE A 0 59 . -8.005 17.618 -3.080 1.00 98.76 59 A 1 ATOM 497 C CG1 . ILE A 0 59 . -8.054 21.767 -1.370 1.00 98.76 59 A 1 ATOM 498 C CG2 . ILE A 0 59 . -9.988 20.126 -1.618 1.00 98.76 59 A 1 ATOM 499 C CD1 . ILE A 0 59 . -8.723 22.956 -2.071 1.00 98.76 59 A 1 ATOM 500 N N . LEU A 0 60 . -8.376 16.986 -0.943 1.00 98.80 60 A 1 ATOM 501 C CA . LEU A 0 60 . -8.766 15.608 -1.222 1.00 98.80 60 A 1 ATOM 502 C C . LEU A 0 60 . -10.285 15.484 -1.168 1.00 98.80 60 A 1 ATOM 503 C CB . LEU A 0 60 . -8.114 14.629 -0.230 1.00 98.80 60 A 1 ATOM 504 O O . LEU A 0 60 . -10.913 16.070 -0.287 1.00 98.80 60 A 1 ATOM 505 C CG . LEU A 0 60 . -6.629 14.871 0.076 1.00 98.80 60 A 1 ATOM 506 C CD1 . LEU A 0 60 . -6.167 13.870 1.126 1.00 98.80 60 A 1 ATOM 507 C CD2 . LEU A 0 60 . -5.745 14.726 -1.161 1.00 98.80 60 A 1 ATOM 508 N N . CYS A 0 61 . -10.862 14.689 -2.067 1.00 98.61 61 A 1 ATOM 509 C CA . CYS A 0 61 . -12.284 14.358 -2.035 1.00 98.61 61 A 1 ATOM 510 C C . CYS A 0 61 . -12.485 12.952 -1.458 1.00 98.61 61 A 1 ATOM 511 C CB . CYS A 0 61 . -12.874 14.520 -3.438 1.00 98.61 61 A 1 ATOM 512 O O . CYS A 0 61 . -12.089 11.952 -2.064 1.00 98.61 61 A 1 ATOM 513 S SG . CYS A 0 61 . -14.647 14.134 -3.382 1.00 98.61 61 A 1 ATOM 514 N N . LEU A 0 62 . -13.102 12.871 -0.281 1.00 98.68 62 A 1 ATOM 515 C CA . LEU A 0 62 . -13.553 11.619 0.317 1.00 98.68 62 A 1 ATOM 516 C C . LEU A 0 62 . -15.007 11.359 -0.075 1.00 98.68 62 A 1 ATOM 517 C CB . LEU A 0 62 . -13.410 11.668 1.846 1.00 98.68 62 A 1 ATOM 518 O O . LEU A 0 62 . -15.836 12.268 -0.032 1.00 98.68 62 A 1 ATOM 519 C CG . LEU A 0 62 . -12.013 12.015 2.383 1.00 98.68 62 A 1 ATOM 520 C CD1 . LEU A 0 62 . -12.085 12.048 3.910 1.00 98.68 62 A 1 ATOM 521 C CD2 . LEU A 0 62 . -10.961 10.995 1.952 1.00 98.68 62 A 1 ATOM 522 N N . ILE A 0 63 . -15.327 10.110 -0.398 1.00 98.61 63 A 1 ATOM 523 C CA . ILE A 0 63 . -16.695 9.687 -0.708 1.00 98.61 63 A 1 ATOM 524 C C . ILE A 0 63 . -17.227 8.895 0.476 1.00 98.61 63 A 1 ATOM 525 C CB . ILE A 0 63 . -16.746 8.867 -2.011 1.00 98.61 63 A 1 ATOM 526 O O . ILE A 0 63 . -16.616 7.913 0.888 1.00 98.61 63 A 1 ATOM 527 C CG1 . ILE A 0 63 . -15.993 9.536 -3.180 1.00 98.61 63 A 1 ATOM 528 C CG2 . ILE A 0 63 . -18.197 8.546 -2.397 1.00 98.61 63 A 1 ATOM 529 C CD1 . ILE A 0 63 . -16.540 10.899 -3.613 1.00 98.61 63 A 1 ATOM 530 N N . ARG A 0 64 . -18.367 9.297 1.024 1.00 97.67 64 A 1 ATOM 531 C CA . ARG A 0 64 . -19.036 8.579 2.106 1.00 97.67 64 A 1 ATOM 532 C C . ARG A 0 64 . -20.269 7.883 1.551 1.00 97.67 64 A 1 ATOM 533 C CB . ARG A 0 64 . -19.355 9.565 3.220 1.00 97.67 64 A 1 ATOM 534 O O . ARG A 0 64 . -21.187 8.547 1.083 1.00 97.67 64 A 1 ATOM 535 C CG . ARG A 0 64 . -19.856 8.853 4.474 1.00 97.67 64 A 1 ATOM 536 C CD . ARG A 0 64 . -20.461 9.917 5.375 1.00 97.67 64 A 1 ATOM 537 N NE . ARG A 0 64 . -20.883 9.341 6.648 1.00 97.67 64 A 1 ATOM 538 N NH1 . ARG A 0 64 . -22.213 11.095 7.270 1.00 97.67 64 A 1 ATOM 539 N NH2 . ARG A 0 64 . -21.920 9.323 8.637 1.00 97.67 64 A 1 ATOM 540 C CZ . ARG A 0 64 . -21.676 9.923 7.509 1.00 97.67 64 A 1 ATOM 541 N N . LEU A 0 65 . -20.275 6.560 1.607 1.00 95.81 65 A 1 ATOM 542 C CA . LEU A 0 65 . -21.305 5.650 1.119 1.00 95.81 65 A 1 ATOM 543 C C . LEU A 0 65 . -22.016 5.008 2.314 1.00 95.81 65 A 1 ATOM 544 C CB . LEU A 0 65 . -20.603 4.598 0.239 1.00 95.81 65 A 1 ATOM 545 O O . LEU A 0 65 . -21.374 4.429 3.189 1.00 95.81 65 A 1 ATOM 546 C CG . LEU A 0 65 . -21.448 3.357 -0.093 1.00 95.81 65 A 1 ATOM 547 C CD1 . LEU A 0 65 . -22.562 3.688 -1.065 1.00 95.81 65 A 1 ATOM 548 C CD2 . LEU A 0 65 . -20.573 2.302 -0.759 1.00 95.81 65 A 1 ATOM 549 N N . TYR A 0 66 . -23.344 5.070 2.349 1.00 95.41 66 A 1 ATOM 550 C CA . TYR A 0 66 . -24.108 4.472 3.442 1.00 95.41 66 A 1 ATOM 551 C C . TYR A 0 66 . -25.552 4.146 3.049 1.00 95.41 66 A 1 ATOM 552 C CB . TYR A 0 66 . -24.033 5.400 4.668 1.00 95.41 66 A 1 ATOM 553 O O . TYR A 0 66 . -26.069 4.575 2.014 1.00 95.41 66 A 1 ATOM 554 C CG . TYR A 0 66 . -24.579 6.800 4.474 1.00 95.41 66 A 1 ATOM 555 C CD1 . TYR A 0 66 . -23.750 7.832 3.995 1.00 95.41 66 A 1 ATOM 556 C CD2 . TYR A 0 66 . -25.912 7.080 4.812 1.00 95.41 66 A 1 ATOM 557 C CE1 . TYR A 0 66 . -24.244 9.146 3.887 1.00 95.41 66 A 1 ATOM 558 C CE2 . TYR A 0 66 . -26.408 8.391 4.713 1.00 95.41 66 A 1 ATOM 559 O OH . TYR A 0 66 . -26.077 10.689 4.215 1.00 95.41 66 A 1 ATOM 560 C CZ . TYR A 0 66 . -25.576 9.429 4.255 1.00 95.41 66 A 1 ATOM 561 N N . THR A 0 67 . -26.225 3.373 3.898 1.00 93.80 67 A 1 ATOM 562 C CA . THR A 0 67 . -27.675 3.157 3.834 1.00 93.80 67 A 1 ATOM 563 C C . THR A 0 67 . -28.363 3.908 4.973 1.00 93.80 67 A 1 ATOM 564 C CB . THR A 0 67 . -28.026 1.661 3.897 1.00 93.80 67 A 1 ATOM 565 O O . THR A 0 67 . -27.723 4.299 5.952 1.00 93.80 67 A 1 ATOM 566 C CG2 . THR A 0 67 . -27.326 0.823 2.831 1.00 93.80 67 A 1 ATOM 567 O OG1 . THR A 0 67 . -27.720 1.146 5.170 1.00 93.80 67 A 1 ATOM 568 N N . ASN A 0 68 . -29.689 4.063 4.911 1.00 85.99 68 A 1 ATOM 569 C CA . ASN A 0 68 . -30.449 4.588 6.052 1.00 85.99 68 A 1 ATOM 570 C C . ASN A 0 68 . -30.182 3.784 7.339 1.00 85.99 68 A 1 ATOM 571 C CB . ASN A 0 68 . -31.952 4.588 5.714 1.00 85.99 68 A 1 ATOM 572 O O . ASN A 0 68 . -30.119 4.367 8.416 1.00 85.99 68 A 1 ATOM 573 C CG . ASN A 0 68 . -32.349 5.737 4.807 1.00 85.99 68 A 1 ATOM 574 N ND2 . ASN A 0 68 . -33.248 5.521 3.876 1.00 85.99 68 A 1 ATOM 575 O OD1 . ASN A 0 68 . -31.875 6.847 4.932 1.00 85.99 68 A 1 ATOM 576 N N . GLN A 0 69 . -29.972 2.466 7.234 1.00 77.86 69 A 1 ATOM 577 C CA . GLN A 0 69 . -29.674 1.597 8.376 1.00 77.86 69 A 1 ATOM 578 C C . GLN A 0 69 . -28.300 1.901 8.992 1.00 77.86 69 A 1 ATOM 579 C CB . GLN A 0 69 . -29.760 0.125 7.951 1.00 77.86 69 A 1 ATOM 580 O O . GLN A 0 69 . -28.194 1.979 10.218 1.00 77.86 69 A 1 ATOM 581 C CG . GLN A 0 69 . -31.181 -0.292 7.530 1.00 77.86 69 A 1 ATOM 582 C CD . GLN A 0 69 . -31.256 -1.756 7.106 1.00 77.86 69 A 1 ATOM 583 N NE2 . GLN A 0 69 . -32.433 -2.285 6.853 1.00 77.86 69 A 1 ATOM 584 O OE1 . GLN A 0 69 . -30.276 -2.461 6.997 1.00 77.86 69 A 1 ATOM 585 N N . SER A 0 70 . -27.276 2.156 8.169 1.00 76.33 70 A 1 ATOM 586 C CA . SER A 0 70 . -25.932 2.526 8.636 1.00 76.33 70 A 1 ATOM 587 C C . SER A 0 70 . -25.939 3.795 9.495 1.00 76.33 70 A 1 ATOM 588 C CB . SER A 0 70 . -24.999 2.781 7.451 1.00 76.33 70 A 1 ATOM 589 O O . SER A 0 70 . -25.244 3.865 10.506 1.00 76.33 70 A 1 ATOM 590 O OG . SER A 0 70 . -24.986 1.717 6.522 1.00 76.33 70 A 1 ATOM 591 N N . VAL A 0 71 . -26.771 4.791 9.157 1.00 70.00 71 A 1 ATOM 592 C CA . VAL A 0 71 . -26.873 6.048 9.928 1.00 70.00 71 A 1 ATOM 593 C C . VAL A 0 71 . -27.386 5.810 11.349 1.00 70.00 71 A 1 ATOM 594 C CB . VAL A 0 71 . -27.772 7.086 9.226 1.00 70.00 71 A 1 ATOM 595 O O . VAL A 0 71 . -27.011 6.547 12.261 1.00 70.00 71 A 1 ATOM 596 C CG1 . VAL A 0 71 . -27.835 8.425 9.979 1.00 70.00 71 A 1 ATOM 597 C CG2 . VAL A 0 71 . -27.251 7.398 7.825 1.00 70.00 71 A 1 ATOM 598 N N . TYR A 0 72 . -28.209 4.782 11.570 1.00 65.76 72 A 1 ATOM 599 C CA . TYR A 0 72 . -28.630 4.381 12.916 1.00 65.76 72 A 1 ATOM 600 C C . TYR A 0 72 . -27.537 3.594 13.651 1.00 65.76 72 A 1 ATOM 601 C CB . TYR A 0 72 . -29.937 3.582 12.839 1.00 65.76 72 A 1 ATOM 602 O O . TYR A 0 72 . -27.445 3.664 14.876 1.00 65.76 72 A 1 ATOM 603 C CG . TYR A 0 72 . -31.121 4.399 12.359 1.00 65.76 72 A 1 ATOM 604 C CD1 . TYR A 0 72 . -31.711 5.350 13.213 1.00 65.76 72 A 1 ATOM 605 C CD2 . TYR A 0 72 . -31.627 4.218 11.061 1.00 65.76 72 A 1 ATOM 606 C CE1 . TYR A 0 72 . -32.798 6.125 12.766 1.00 65.76 72 A 1 ATOM 607 C CE2 . TYR A 0 72 . -32.702 5.001 10.600 1.00 65.76 72 A 1 ATOM 608 O OH . TYR A 0 72 . -34.340 6.697 11.012 1.00 65.76 72 A 1 ATOM 609 C CZ . TYR A 0 72 . -33.292 5.954 11.453 1.00 65.76 72 A 1 ATOM 610 N N . GLN A 0 73 . -26.669 2.899 12.913 1.00 68.38 73 A 1 ATOM 611 C CA . GLN A 0 73 . -25.560 2.099 13.431 1.00 68.38 73 A 1 ATOM 612 C C . GLN A 0 73 . -24.212 2.834 13.361 1.00 68.38 73 A 1 ATOM 613 C CB . GLN A 0 73 . -25.491 0.739 12.712 1.00 68.38 73 A 1 ATOM 614 O O . GLN A 0 73 . -23.198 2.200 13.080 1.00 68.38 73 A 1 ATOM 615 C CG . GLN A 0 73 . -26.750 -0.120 12.872 1.00 68.38 73 A 1 ATOM 616 C CD . GLN A 0 73 . -26.571 -1.526 12.298 1.00 68.38 73 A 1 ATOM 617 N NE2 . GLN A 0 73 . -27.649 -2.241 12.070 1.00 68.38 73 A 1 ATOM 618 O OE1 . GLN A 0 73 . -25.481 -2.038 12.088 1.00 68.38 73 A 1 ATOM 619 N N . LYS A 0 74 . -24.159 4.144 13.680 1.00 67.41 74 A 1 ATOM 620 C CA . LYS A 0 74 . -22.946 5.008 13.587 1.00 67.41 74 A 1 ATOM 621 C C . LYS A 0 74 . -21.662 4.458 14.230 1.00 67.41 74 A 1 ATOM 622 C CB . LYS A 0 74 . -23.190 6.404 14.196 1.00 67.41 74 A 1 ATOM 623 O O . LYS A 0 74 . -20.612 5.065 14.091 1.00 67.41 74 A 1 ATOM 624 C CG . LYS A 0 74 . -24.320 7.173 13.518 1.00 67.41 74 A 1 ATOM 625 C CD . LYS A 0 74 . -24.305 8.660 13.885 1.00 67.41 74 A 1 ATOM 626 C CE . LYS A 0 74 . -25.397 9.375 13.084 1.00 67.41 74 A 1 ATOM 627 N NZ . LYS A 0 74 . -25.470 10.816 13.426 1.00 67.41 74 A 1 ATOM 628 N N . ARG A 0 75 . -21.742 3.338 14.948 1.00 75.84 75 A 1 ATOM 629 C CA . ARG A 0 75 . -20.621 2.638 15.567 1.00 75.84 75 A 1 ATOM 630 C C . ARG A 0 75 . -19.710 1.908 14.581 1.00 75.84 75 A 1 ATOM 631 C CB . ARG A 0 75 . -21.137 1.682 16.648 1.00 75.84 75 A 1 ATOM 632 O O . ARG A 0 75 . -18.567 1.666 14.935 1.00 75.84 75 A 1 ATOM 633 C CG . ARG A 0 75 . -21.894 2.446 17.741 1.00 75.84 75 A 1 ATOM 634 C CD . ARG A 0 75 . -22.280 1.498 18.873 1.00 75.84 75 A 1 ATOM 635 N NE . ARG A 0 75 . -23.063 2.199 19.909 1.00 75.84 75 A 1 ATOM 636 N NH1 . ARG A 0 75 . -23.229 0.421 21.345 1.00 75.84 75 A 1 ATOM 637 N NH2 . ARG A 0 75 . -24.186 2.368 21.881 1.00 75.84 75 A 1 ATOM 638 C CZ . ARG A 0 75 . -23.488 1.660 21.036 1.00 75.84 75 A 1 ATOM 639 N N . LYS A 0 76 . -20.182 1.577 13.376 1.00 91.52 76 A 1 ATOM 640 C CA . LYS A 0 76 . -19.433 0.754 12.416 1.00 91.52 76 A 1 ATOM 641 C C . LYS A 0 76 . -18.812 1.603 11.311 1.00 91.52 76 A 1 ATOM 642 C CB . LYS A 0 76 . -20.353 -0.346 11.864 1.00 91.52 76 A 1 ATOM 643 O O . LYS A 0 76 . -19.402 1.735 10.248 1.00 91.52 76 A 1 ATOM 644 C CG . LYS A 0 76 . -20.836 -1.324 12.942 1.00 91.52 76 A 1 ATOM 645 C CD . LYS A 0 76 . -21.645 -2.454 12.296 1.00 91.52 76 A 1 ATOM 646 C CE . LYS A 0 76 . -22.096 -3.475 13.346 1.00 91.52 76 A 1 ATOM 647 N NZ . LYS A 0 76 . -22.935 -4.533 12.728 1.00 91.52 76 A 1 ATOM 648 N N . VAL A 0 77 . -17.641 2.195 11.544 1.00 95.84 77 A 1 ATOM 649 C CA . VAL A 0 77 . -16.962 3.040 10.539 1.00 95.84 77 A 1 ATOM 650 C C . VAL A 0 77 . -15.836 2.261 9.868 1.00 95.84 77 A 1 ATOM 651 C CB . VAL A 0 77 . -16.459 4.365 11.136 1.00 95.84 77 A 1 ATOM 652 O O . VAL A 0 77 . -15.008 1.646 10.545 1.00 95.84 77 A 1 ATOM 653 C CG1 . VAL A 0 77 . -15.848 5.277 10.064 1.00 95.84 77 A 1 ATOM 654 C CG2 . VAL A 0 77 . -17.603 5.155 11.785 1.00 95.84 77 A 1 ATOM 655 N N . VAL A 0 78 . -15.785 2.306 8.538 1.00 97.62 78 A 1 ATOM 656 C CA . VAL A 0 78 . -14.723 1.672 7.746 1.00 97.62 78 A 1 ATOM 657 C C . VAL A 0 78 . -14.183 2.630 6.690 1.00 97.62 78 A 1 ATOM 658 C CB . VAL A 0 78 . -15.194 0.330 7.154 1.00 97.62 78 A 1 ATOM 659 O O . VAL A 0 78 . -14.952 3.302 6.008 1.00 97.62 78 A 1 ATOM 660 C CG1 . VAL A 0 78 . -16.365 0.479 6.179 1.00 97.62 78 A 1 ATOM 661 C CG2 . VAL A 0 78 . -14.052 -0.417 6.454 1.00 97.62 78 A 1 ATOM 662 N N . LEU A 0 79 . -12.859 2.681 6.550 1.00 98.62 79 A 1 ATOM 663 C CA . LEU A 0 79 . -12.157 3.423 5.506 1.00 98.62 79 A 1 ATOM 664 C C . LEU A 0 79 . -11.550 2.455 4.486 1.00 98.62 79 A 1 ATOM 665 C CB . LEU A 0 79 . -11.090 4.321 6.155 1.00 98.62 79 A 1 ATOM 666 O O . LEU A 0 79 . -10.771 1.581 4.862 1.00 98.62 79 A 1 ATOM 667 C CG . LEU A 0 79 . -10.255 5.135 5.149 1.00 98.62 79 A 1 ATOM 668 C CD1 . LEU A 0 79 . -11.141 6.022 4.275 1.00 98.62 79 A 1 ATOM 669 C CD2 . LEU A 0 79 . -9.282 6.044 5.895 1.00 98.62 79 A 1 ATOM 670 N N . LEU A 0 80 . -11.873 2.642 3.207 1.00 98.82 80 A 1 ATOM 671 C CA . LEU A 0 80 . -11.330 1.895 2.075 1.00 98.82 80 A 1 ATOM 672 C C . LEU A 0 80 . -10.348 2.777 1.286 1.00 98.82 80 A 1 ATOM 673 C CB . LEU A 0 80 . -12.468 1.372 1.174 1.00 98.82 80 A 1 ATOM 674 O O . LEU A 0 80 . -10.726 3.836 0.775 1.00 98.82 80 A 1 ATOM 675 C CG . LEU A 0 80 . -13.638 0.650 1.866 1.00 98.82 80 A 1 ATOM 676 C CD1 . LEU A 0 80 . -14.602 0.055 0.839 1.00 98.82 80 A 1 ATOM 677 C CD2 . LEU A 0 80 . -13.178 -0.519 2.723 1.00 98.82 80 A 1 ATOM 678 N N . GLN A 0 81 . -9.094 2.340 1.163 1.00 98.83 81 A 1 ATOM 679 C CA . GLN A 0 81 . -8.031 3.055 0.449 1.00 98.83 81 A 1 ATOM 680 C C . GLN A 0 81 . -7.520 2.247 -0.744 1.00 98.83 81 A 1 ATOM 681 C CB . GLN A 0 81 . -6.880 3.373 1.407 1.00 98.83 81 A 1 ATOM 682 O O . GLN A 0 81 . -6.969 1.157 -0.581 1.00 98.83 81 A 1 ATOM 683 C CG . GLN A 0 81 . -5.751 4.185 0.739 1.00 98.83 81 A 1 ATOM 684 C CD . GLN A 0 81 . -6.156 5.618 0.448 1.00 98.83 81 A 1 ATOM 685 N NE2 . GLN A 0 81 . -6.210 6.017 -0.803 1.00 98.83 81 A 1 ATOM 686 O OE1 . GLN A 0 81 . -6.420 6.393 1.350 1.00 98.83 81 A 1 ATOM 687 N N . HIS A 0 82 . -7.661 2.824 -1.937 1.00 98.64 82 A 1 ATOM 688 C CA . HIS A 0 82 . -7.207 2.242 -3.202 1.00 98.64 82 A 1 ATOM 689 C C . HIS A 0 82 . -5.670 2.179 -3.334 1.00 98.64 82 A 1 ATOM 690 C CB . HIS A 0 82 . -7.835 3.050 -4.347 1.00 98.64 82 A 1 ATOM 691 O O . HIS A 0 82 . -4.928 2.755 -2.533 1.00 98.64 82 A 1 ATOM 692 C CG . HIS A 0 82 . -7.282 4.452 -4.453 1.00 98.64 82 A 1 ATOM 693 C CD2 . HIS A 0 82 . -7.913 5.605 -4.083 1.00 98.64 82 A 1 ATOM 694 N ND1 . HIS A 0 82 . -6.032 4.812 -4.898 1.00 98.64 82 A 1 ATOM 695 C CE1 . HIS A 0 82 . -5.911 6.142 -4.797 1.00 98.64 82 A 1 ATOM 696 N NE2 . HIS A 0 82 . -7.036 6.677 -4.297 1.00 98.64 82 A 1 ATOM 697 N N . GLY A 0 83 . -5.203 1.513 -4.393 1.00 98.12 83 A 1 ATOM 698 C CA . GLY A 0 83 . -3.785 1.318 -4.700 1.00 98.12 83 A 1 ATOM 699 C C . GLY A 0 83 . -3.161 2.404 -5.585 1.00 98.12 83 A 1 ATOM 700 O O . GLY A 0 83 . -3.701 3.499 -5.761 1.00 98.12 83 A 1 ATOM 701 N N . LEU A 0 84 . -1.992 2.089 -6.148 1.00 97.00 84 A 1 ATOM 702 C CA . LEU A 0 84 . -1.292 2.932 -7.121 1.00 97.00 84 A 1 ATOM 703 C C . LEU A 0 84 . -2.156 3.134 -8.378 1.00 97.00 84 A 1 ATOM 704 C CB . LEU A 0 84 . 0.049 2.249 -7.458 1.00 97.00 84 A 1 ATOM 705 O O . LEU A 0 84 . -2.744 2.178 -8.870 1.00 97.00 84 A 1 ATOM 706 C CG . LEU A 0 84 . 0.851 2.893 -8.605 1.00 97.00 84 A 1 ATOM 707 C CD1 . LEU A 0 84 . 1.306 4.312 -8.266 1.00 97.00 84 A 1 ATOM 708 C CD2 . LEU A 0 84 . 2.082 2.043 -8.907 1.00 97.00 84 A 1 ATOM 709 N N . LEU A 0 85 . -2.167 4.359 -8.927 1.00 94.80 85 A 1 ATOM 710 C CA . LEU A 0 85 . -2.893 4.722 -10.158 1.00 94.80 85 A 1 ATOM 711 C C . LEU A 0 85 . -4.410 4.479 -10.104 1.00 94.80 85 A 1 ATOM 712 C CB . LEU A 0 85 . -2.237 4.037 -11.382 1.00 94.80 85 A 1 ATOM 713 O O . LEU A 0 85 . -5.045 4.359 -11.145 1.00 94.80 85 A 1 ATOM 714 C CG . LEU A 0 85 . -0.933 4.680 -11.856 1.00 94.80 85 A 1 ATOM 715 C CD1 . LEU A 0 85 . -0.247 3.754 -12.858 1.00 94.80 85 A 1 ATOM 716 C CD2 . LEU A 0 85 . -1.219 6.014 -12.545 1.00 94.80 85 A 1 ATOM 717 N N . ASP A 0 86 . -5.004 4.431 -8.918 1.00 95.88 86 A 1 ATOM 718 C CA . ASP A 0 86 . -6.400 4.040 -8.742 1.00 95.88 86 A 1 ATOM 719 C C . ASP A 0 86 . -7.225 5.130 -8.038 1.00 95.88 86 A 1 ATOM 720 C CB . ASP A 0 86 . -6.401 2.683 -8.025 1.00 95.88 86 A 1 ATOM 721 O O . ASP A 0 86 . -6.729 6.216 -7.707 1.00 95.88 86 A 1 ATOM 722 C CG . ASP A 0 86 . -7.694 1.885 -8.187 1.00 95.88 86 A 1 ATOM 723 O OD1 . ASP A 0 86 . -8.565 2.299 -8.991 1.00 95.88 86 A 1 ATOM 724 O OD2 . ASP A 0 86 . -7.778 0.861 -7.482 1.00 95.88 86 A 1 ATOM 725 N N . SER A 0 87 . -8.514 4.870 -7.850 1.00 97.58 87 A 1 ATOM 726 C CA . SER A 0 87 . -9.430 5.760 -7.145 1.00 97.58 87 A 1 ATOM 727 C C . SER A 0 87 . -10.441 4.990 -6.303 1.00 97.58 87 A 1 ATOM 728 C CB . SER A 0 87 . -10.129 6.692 -8.141 1.00 97.58 87 A 1 ATOM 729 O O . SER A 0 87 . -10.509 3.764 -6.323 1.00 97.58 87 A 1 ATOM 730 O OG . SER A 0 87 . -10.976 5.983 -9.023 1.00 97.58 87 A 1 ATOM 731 N N . SER A 0 88 . -11.268 5.732 -5.572 1.00 97.80 88 A 1 ATOM 732 C CA . SER A 0 88 . -12.427 5.214 -4.834 1.00 97.80 88 A 1 ATOM 733 C C . SER A 0 88 . -13.355 4.299 -5.654 1.00 97.80 88 A 1 ATOM 734 C CB . SER A 0 88 . -13.219 6.391 -4.255 1.00 97.80 88 A 1 ATOM 735 O O . SER A 0 88 . -14.039 3.462 -5.064 1.00 97.80 88 A 1 ATOM 736 O OG . SER A 0 88 . -13.441 7.403 -5.225 1.00 97.80 88 A 1 ATOM 737 N N . HIS A 0 89 . -13.335 4.388 -6.990 1.00 96.34 89 A 1 ATOM 738 C CA . HIS A 0 89 . -14.053 3.485 -7.889 1.00 96.34 89 A 1 ATOM 739 C C . HIS A 0 89 . -13.776 2.007 -7.616 1.00 96.34 89 A 1 ATOM 740 C CB . HIS A 0 89 . -13.653 3.812 -9.326 1.00 96.34 89 A 1 ATOM 741 O O . HIS A 0 89 . -14.714 1.216 -7.675 1.00 96.34 89 A 1 ATOM 742 C CG . HIS A 0 89 . -14.350 5.024 -9.869 1.00 96.34 89 A 1 ATOM 743 C CD2 . HIS A 0 89 . -15.694 5.211 -10.058 1.00 96.34 89 A 1 ATOM 744 N ND1 . HIS A 0 89 . -13.708 6.115 -10.380 1.00 96.34 89 A 1 ATOM 745 C CE1 . HIS A 0 89 . -14.631 6.904 -10.939 1.00 96.34 89 A 1 ATOM 746 N NE2 . HIS A 0 89 . -15.866 6.452 -10.681 1.00 96.34 89 A 1 ATOM 747 N N . ALA A 0 90 . -12.542 1.638 -7.253 1.00 95.45 90 A 1 ATOM 748 C CA . ALA A 0 90 . -12.122 0.255 -7.001 1.00 95.45 90 A 1 ATOM 749 C C . ALA A 0 90 . -13.115 -0.552 -6.147 1.00 95.45 90 A 1 ATOM 750 C CB . ALA A 0 90 . -10.771 0.328 -6.288 1.00 95.45 90 A 1 ATOM 751 O O . ALA A 0 90 . -13.317 -1.742 -6.364 1.00 95.45 90 A 1 ATOM 752 N N . TRP A 0 91 . -13.783 0.119 -5.208 1.00 97.52 91 A 1 ATOM 753 C CA . TRP A 0 91 . -14.672 -0.487 -4.221 1.00 97.52 91 A 1 ATOM 754 C C . TRP A 0 91 . -16.135 -0.614 -4.663 1.00 97.52 91 A 1 ATOM 755 C CB . TRP A 0 91 . -14.537 0.335 -2.938 1.00 97.52 91 A 1 ATOM 756 O O . TRP A 0 91 . -16.938 -1.170 -3.910 1.00 97.52 91 A 1 ATOM 757 C CG . TRP A 0 91 . -13.114 0.540 -2.519 1.00 97.52 91 A 1 ATOM 758 C CD1 . TRP A 0 91 . -12.443 1.714 -2.522 1.00 97.52 91 A 1 ATOM 759 C CD2 . TRP A 0 91 . -12.148 -0.477 -2.125 1.00 97.52 91 A 1 ATOM 760 C CE2 . TRP A 0 91 . -10.900 0.163 -1.875 1.00 97.52 91 A 1 ATOM 761 C CE3 . TRP A 0 91 . -12.204 -1.878 -1.956 1.00 97.52 91 A 1 ATOM 762 N NE1 . TRP A 0 91 . -11.134 1.498 -2.134 1.00 97.52 91 A 1 ATOM 763 C CH2 . TRP A 0 91 . -9.877 -1.939 -1.238 1.00 97.52 91 A 1 ATOM 764 C CZ2 . TRP A 0 91 . -9.780 -0.554 -1.437 1.00 97.52 91 A 1 ATOM 765 C CZ3 . TRP A 0 91 . -11.082 -2.603 -1.517 1.00 97.52 91 A 1 ATOM 766 N N . VAL A 0 92 . -16.488 -0.081 -5.839 1.00 96.30 92 A 1 ATOM 767 C CA . VAL A 0 92 . -17.871 0.055 -6.337 1.00 96.30 92 A 1 ATOM 768 C C . VAL A 0 92 . -18.047 -0.278 -7.831 1.00 96.30 92 A 1 ATOM 769 C CB . VAL A 0 92 . -18.447 1.450 -6.008 1.00 96.30 92 A 1 ATOM 770 O O . VAL A 0 92 . -19.141 -0.109 -8.360 1.00 96.30 92 A 1 ATOM 771 C CG1 . VAL A 0 92 . -18.545 1.695 -4.494 1.00 96.30 92 A 1 ATOM 772 C CG2 . VAL A 0 92 . -17.648 2.597 -6.633 1.00 96.30 92 A 1 ATOM 773 N N . MET A 0 93 . -17.009 -0.766 -8.526 1.00 91.48 93 A 1 ATOM 774 C CA . MET A 0 93 . -17.079 -1.040 -9.977 1.00 91.48 93 A 1 ATOM 775 C C . MET A 0 93 . -17.785 -2.340 -10.364 1.00 91.48 93 A 1 ATOM 776 C CB . MET A 0 93 . -15.680 -1.067 -10.619 1.00 91.48 93 A 1 ATOM 777 O O . MET A 0 93 . -18.212 -2.485 -11.511 1.00 91.48 93 A 1 ATOM 778 C CG . MET A 0 93 . -14.942 0.269 -10.633 1.00 91.48 93 A 1 ATOM 779 S SD . MET A 0 93 . -15.980 1.732 -10.882 1.00 91.48 93 A 1 ATOM 780 C CE . MET A 0 93 . -16.182 1.534 -12.642 1.00 91.48 93 A 1 ATOM 781 N N . ASN A 0 94 . -17.915 -3.296 -9.454 1.00 91.61 94 A 1 ATOM 782 C CA . ASN A 0 94 . -18.661 -4.527 -9.697 1.00 91.61 94 A 1 ATOM 783 C C . ASN A 0 94 . -20.152 -4.346 -9.369 1.00 91.61 94 A 1 ATOM 784 C CB . ASN A 0 94 . -17.959 -5.669 -8.935 1.00 91.61 94 A 1 ATOM 785 O O . ASN A 0 94 . -20.600 -3.267 -8.972 1.00 91.61 94 A 1 ATOM 786 C CG . ASN A 0 94 . -16.828 -6.293 -9.733 1.00 91.61 94 A 1 ATOM 787 N ND2 . ASN A 0 94 . -15.883 -6.925 -9.088 1.00 91.61 94 A 1 ATOM 788 O OD1 . ASN A 0 94 . -16.820 -6.285 -10.954 1.00 91.61 94 A 1 ATOM 789 N N . LEU A 0 95 . -20.943 -5.406 -9.539 1.00 92.79 95 A 1 ATOM 790 C CA . LEU A 0 95 . -22.354 -5.398 -9.153 1.00 92.79 95 A 1 ATOM 791 C C . LEU A 0 95 . -22.520 -5.129 -7.649 1.00 92.79 95 A 1 ATOM 792 C CB . LEU A 0 95 . -23.005 -6.737 -9.543 1.00 92.79 95 A 1 ATOM 793 O O . LEU A 0 95 . -21.615 -5.381 -6.853 1.00 92.79 95 A 1 ATOM 794 C CG . LEU A 0 95 . -22.952 -7.071 -11.045 1.00 92.79 95 A 1 ATOM 795 C CD1 . LEU A 0 95 . -23.615 -8.426 -11.287 1.00 92.79 95 A 1 ATOM 796 C CD2 . LEU A 0 95 . -23.672 -6.023 -11.899 1.00 92.79 95 A 1 ATOM 797 N N . LYS A 0 96 . -23.712 -4.671 -7.245 1.00 94.00 96 A 1 ATOM 798 C CA . LYS A 0 96 . -24.065 -4.380 -5.844 1.00 94.00 96 A 1 ATOM 799 C C . LYS A 0 96 . -23.625 -5.476 -4.862 1.00 94.00 96 A 1 ATOM 800 C CB . LYS A 0 96 . -25.577 -4.119 -5.764 1.00 94.00 96 A 1 ATOM 801 O O . LYS A 0 96 . -23.003 -5.190 -3.848 1.00 94.00 96 A 1 ATOM 802 C CG . LYS A 0 96 . -25.987 -3.687 -4.353 1.00 94.00 96 A 1 ATOM 803 C CD . LYS A 0 96 . -27.488 -3.381 -4.248 1.00 94.00 96 A 1 ATOM 804 C CE . LYS A 0 96 . -27.736 -2.911 -2.817 1.00 94.00 96 A 1 ATOM 805 N NZ . LYS A 0 96 . -29.139 -2.667 -2.457 1.00 94.00 96 A 1 ATOM 806 N N . ASN A 0 97 . -23.898 -6.733 -5.197 1.00 94.52 97 A 1 ATOM 807 C CA . ASN A 0 97 . -23.579 -7.904 -4.378 1.00 94.52 97 A 1 ATOM 808 C C . ASN A 0 97 . -22.134 -8.414 -4.528 1.00 94.52 97 A 1 ATOM 809 C CB . ASN A 0 97 . -24.596 -9.017 -4.693 1.00 94.52 97 A 1 ATOM 810 O O . ASN A 0 97 . -21.819 -9.452 -3.962 1.00 94.52 97 A 1 ATOM 811 C CG . ASN A 0 97 . -24.460 -9.574 -6.102 1.00 94.52 97 A 1 ATOM 812 N ND2 . ASN A 0 97 . -24.867 -10.800 -6.323 1.00 94.52 97 A 1 ATOM 813 O OD1 . ASN A 0 97 . -24.029 -8.911 -7.031 1.00 94.52 97 A 1 ATOM 814 N N . GLN A 0 98 . -21.284 -7.729 -5.296 1.00 95.17 98 A 1 ATOM 815 C CA . GLN A 0 98 . -19.892 -8.103 -5.587 1.00 95.17 98 A 1 ATOM 816 C C . GLN A 0 98 . -18.888 -6.990 -5.260 1.00 95.17 98 A 1 ATOM 817 C CB . GLN A 0 98 . -19.782 -8.467 -7.070 1.00 95.17 98 A 1 ATOM 818 O O . GLN A 0 98 . -17.685 -7.224 -5.258 1.00 95.17 98 A 1 ATOM 819 C CG . GLN A 0 98 . -20.471 -9.790 -7.407 1.00 95.17 98 A 1 ATOM 820 C CD . GLN A 0 98 . -20.417 -10.097 -8.898 1.00 95.17 98 A 1 ATOM 821 N NE2 . GLN A 0 98 . -20.368 -11.359 -9.261 1.00 95.17 98 A 1 ATOM 822 O OE1 . GLN A 0 98 . -20.428 -9.229 -9.761 1.00 95.17 98 A 1 ATOM 823 N N . SER A 0 99 . -19.366 -5.782 -4.985 1.00 96.77 99 A 1 ATOM 824 C CA . SER A 0 99 . -18.545 -4.621 -4.654 1.00 96.77 99 A 1 ATOM 825 C C . SER A 0 99 . -18.467 -4.443 -3.143 1.00 96.77 99 A 1 ATOM 826 C CB . SER A 0 99 . -19.180 -3.395 -5.284 1.00 96.77 99 A 1 ATOM 827 O O . SER A 0 99 . -19.488 -4.250 -2.480 1.00 96.77 99 A 1 ATOM 828 O OG . SER A 0 99 . -18.900 -3.343 -6.666 1.00 96.77 99 A 1 ATOM 829 N N . LEU A 0 100 . -17.251 -4.463 -2.594 1.00 97.77 100 A 1 ATOM 830 C CA . LEU A 0 100 . -17.028 -4.399 -1.149 1.00 97.77 100 A 1 ATOM 831 C C . LEU A 0 100 . -17.676 -3.171 -0.491 1.00 97.77 100 A 1 ATOM 832 C CB . LEU A 0 100 . -15.514 -4.425 -0.887 1.00 97.77 100 A 1 ATOM 833 O O . LEU A 0 100 . -18.239 -3.297 0.594 1.00 97.77 100 A 1 ATOM 834 C CG . LEU A 0 100 . -15.134 -4.416 0.605 1.00 97.77 100 A 1 ATOM 835 C CD1 . LEU A 0 100 . -15.697 -5.610 1.379 1.00 97.77 100 A 1 ATOM 836 C CD2 . LEU A 0 100 . -13.616 -4.442 0.736 1.00 97.77 100 A 1 ATOM 837 N N . GLY A 0 101 . -17.638 -2.002 -1.142 1.00 97.68 101 A 1 ATOM 838 C CA . GLY A 0 101 . -18.246 -0.785 -0.600 1.00 97.68 101 A 1 ATOM 839 C C . GLY A 0 101 . -19.753 -0.938 -0.378 1.00 97.68 101 A 1 ATOM 840 O O . GLY A 0 101 . -20.264 -0.602 0.690 1.00 97.68 101 A 1 ATOM 841 N N . TYR A 0 102 . -20.453 -1.510 -1.358 1.00 97.29 102 A 1 ATOM 842 C CA . TYR A 0 102 . -21.894 -1.767 -1.295 1.00 97.29 102 A 1 ATOM 843 C C . TYR A 0 102 . -22.246 -2.833 -0.256 1.00 97.29 102 A 1 ATOM 844 C CB . TYR A 0 102 . -22.368 -2.164 -2.703 1.00 97.29 102 A 1 ATOM 845 O O . TYR A 0 102 . -23.141 -2.627 0.564 1.00 97.29 102 A 1 ATOM 846 C CG . TYR A 0 102 . -22.317 -1.060 -3.746 1.00 97.29 102 A 1 ATOM 847 C CD1 . TYR A 0 102 . -22.603 0.280 -3.413 1.00 97.29 102 A 1 ATOM 848 C CD2 . TYR A 0 102 . -21.992 -1.380 -5.076 1.00 97.29 102 A 1 ATOM 849 C CE1 . TYR A 0 102 . -22.521 1.287 -4.390 1.00 97.29 102 A 1 ATOM 850 C CE2 . TYR A 0 102 . -21.886 -0.380 -6.054 1.00 97.29 102 A 1 ATOM 851 O OH . TYR A 0 102 . -22.044 1.918 -6.657 1.00 97.29 102 A 1 ATOM 852 C CZ . TYR A 0 102 . -22.145 0.957 -5.708 1.00 97.29 102 A 1 ATOM 853 N N . ILE A 0 103 . -21.486 -3.928 -0.223 1.00 96.77 103 A 1 ATOM 854 C CA . ILE A 0 103 . -21.676 -5.015 0.741 1.00 96.77 103 A 1 ATOM 855 C C . ILE A 0 103 . -21.490 -4.515 2.182 1.00 96.77 103 A 1 ATOM 856 C CB . ILE A 0 103 . -20.717 -6.172 0.393 1.00 96.77 103 A 1 ATOM 857 O O . ILE A 0 103 . -22.311 -4.816 3.046 1.00 96.77 103 A 1 ATOM 858 C CG1 . ILE A 0 103 . -21.112 -6.810 -0.958 1.00 96.77 103 A 1 ATOM 859 C CG2 . ILE A 0 103 . -20.701 -7.234 1.502 1.00 96.77 103 A 1 ATOM 860 C CD1 . ILE A 0 103 . -20.013 -7.718 -1.513 1.00 96.77 103 A 1 ATOM 861 N N . LEU A 0 104 . -20.452 -3.719 2.458 1.00 96.22 104 A 1 ATOM 862 C CA . LEU A 0 104 . -20.235 -3.132 3.785 1.00 96.22 104 A 1 ATOM 863 C C . LEU A 0 104 . -21.398 -2.217 4.195 1.00 96.22 104 A 1 ATOM 864 C CB . LEU A 0 104 . -18.904 -2.359 3.785 1.00 96.22 104 A 1 ATOM 865 O O . LEU A 0 104 . -21.881 -2.308 5.325 1.00 96.22 104 A 1 ATOM 866 C CG . LEU A 0 104 . -17.657 -3.253 3.860 1.00 96.22 104 A 1 ATOM 867 C CD1 . LEU A 0 104 . -16.424 -2.443 3.469 1.00 96.22 104 A 1 ATOM 868 C CD2 . LEU A 0 104 . -17.431 -3.790 5.275 1.00 96.22 104 A 1 ATOM 869 N N . ALA A 0 105 . -21.886 -1.376 3.280 1.00 95.87 105 A 1 ATOM 870 C CA . ALA A 0 105 . -23.020 -0.495 3.546 1.00 95.87 105 A 1 ATOM 871 C C . ALA A 0 105 . -24.318 -1.279 3.834 1.00 95.87 105 A 1 ATOM 872 C CB . ALA A 0 105 . -23.162 0.470 2.364 1.00 95.87 105 A 1 ATOM 873 O O . ALA A 0 105 . -25.066 -0.908 4.743 1.00 95.87 105 A 1 ATOM 874 N N . ASP A 0 106 . -24.559 -2.387 3.125 1.00 94.52 106 A 1 ATOM 875 C CA . ASP A 0 106 . -25.693 -3.292 3.379 1.00 94.52 106 A 1 ATOM 876 C C . ASP A 0 106 . -25.565 -4.026 4.730 1.00 94.52 106 A 1 ATOM 877 C CB . ASP A 0 106 . -25.842 -4.301 2.221 1.00 94.52 106 A 1 ATOM 878 O O . ASP A 0 106 . -26.573 -4.340 5.361 1.00 94.52 106 A 1 ATOM 879 C CG . ASP A 0 106 . -26.452 -3.723 0.933 1.00 94.52 106 A 1 ATOM 880 O OD1 . ASP A 0 106 . -26.913 -2.558 0.916 1.00 94.52 106 A 1 ATOM 881 O OD2 . ASP A 0 106 . -26.497 -4.442 -0.089 1.00 94.52 106 A 1 ATOM 882 N N . TYR A 0 107 . -24.341 -4.236 5.227 1.00 93.01 107 A 1 ATOM 883 C CA . TYR A 0 107 . -24.056 -4.780 6.565 1.00 93.01 107 A 1 ATOM 884 C C . TYR A 0 107 . -24.024 -3.715 7.681 1.00 93.01 107 A 1 ATOM 885 C CB . TYR A 0 107 . -22.790 -5.649 6.511 1.00 93.01 107 A 1 ATOM 886 O O . TYR A 0 107 . -23.599 -3.990 8.810 1.00 93.01 107 A 1 ATOM 887 C CG . TYR A 0 107 . -23.084 -7.096 6.164 1.00 93.01 107 A 1 ATOM 888 C CD1 . TYR A 0 107 . -23.078 -8.076 7.177 1.00 93.01 107 A 1 ATOM 889 C CD2 . TYR A 0 107 . -23.392 -7.460 4.840 1.00 93.01 107 A 1 ATOM 890 C CE1 . TYR A 0 107 . -23.364 -9.419 6.864 1.00 93.01 107 A 1 ATOM 891 C CE2 . TYR A 0 107 . -23.674 -8.801 4.520 1.00 93.01 107 A 1 ATOM 892 O OH . TYR A 0 107 . -23.925 -11.078 5.223 1.00 93.01 107 A 1 ATOM 893 C CZ . TYR A 0 107 . -23.659 -9.782 5.531 1.00 93.01 107 A 1 ATOM 894 N N . GLY A 0 108 . -24.498 -2.500 7.388 1.00 92.93 108 A 1 ATOM 895 C CA . GLY A 0 108 . -24.675 -1.427 8.367 1.00 92.93 108 A 1 ATOM 896 C C . GLY A 0 108 . -23.418 -0.612 8.666 1.00 92.93 108 A 1 ATOM 897 O O . GLY A 0 108 . -23.425 0.158 9.625 1.00 92.93 108 A 1 ATOM 898 N N . TYR A 0 109 . -22.353 -0.747 7.872 1.00 95.00 109 A 1 ATOM 899 C CA . TYR A 0 109 . -21.179 0.115 7.999 1.00 95.00 109 A 1 ATOM 900 C C . TYR A 0 109 . -21.441 1.508 7.401 1.00 95.00 109 A 1 ATOM 901 C CB . TYR A 0 109 . -19.928 -0.542 7.396 1.00 95.00 109 A 1 ATOM 902 O O . TYR A 0 109 . -22.152 1.660 6.404 1.00 95.00 109 A 1 ATOM 903 C CG . TYR A 0 109 . -19.398 -1.742 8.168 1.00 95.00 109 A 1 ATOM 904 C CD1 . TYR A 0 109 . -18.291 -1.587 9.025 1.00 95.00 109 A 1 ATOM 905 C CD2 . TYR A 0 109 . -20.017 -3.004 8.054 1.00 95.00 109 A 1 ATOM 906 C CE1 . TYR A 0 109 . -17.832 -2.675 9.793 1.00 95.00 109 A 1 ATOM 907 C CE2 . TYR A 0 109 . -19.551 -4.100 8.804 1.00 95.00 109 A 1 ATOM 908 O OH . TYR A 0 109 . -18.045 -4.971 10.452 1.00 95.00 109 A 1 ATOM 909 C CZ . TYR A 0 109 . -18.463 -3.932 9.685 1.00 95.00 109 A 1 ATOM 910 N N . ASP A 0 110 . -20.846 2.523 8.022 1.00 95.81 110 A 1 ATOM 911 C CA . ASP A 0 110 . -20.598 3.853 7.469 1.00 95.81 110 A 1 ATOM 912 C C . ASP A 0 110 . -19.279 3.798 6.682 1.00 95.81 110 A 1 ATOM 913 C CB . ASP A 0 110 . -20.559 4.868 8.625 1.00 95.81 110 A 1 ATOM 914 O O . ASP A 0 110 . -18.191 3.739 7.270 1.00 95.81 110 A 1 ATOM 915 C CG . ASP A 0 110 . -20.378 6.316 8.163 1.00 95.81 110 A 1 ATOM 916 O OD1 . ASP A 0 110 . -20.501 6.609 6.959 1.00 95.81 110 A 1 ATOM 917 O OD2 . ASP A 0 110 . -20.213 7.213 9.021 1.00 95.81 110 A 1 ATOM 918 N N . VAL A 0 111 . -19.388 3.715 5.354 1.00 97.67 111 A 1 ATOM 919 C CA . VAL A 0 111 . -18.268 3.408 4.460 1.00 97.67 111 A 1 ATOM 920 C C . VAL A 0 111 . -17.663 4.696 3.924 1.00 97.67 111 A 1 ATOM 921 C CB . VAL A 0 111 . -18.691 2.475 3.306 1.00 97.67 111 A 1 ATOM 922 O O . VAL A 0 111 . -18.327 5.484 3.259 1.00 97.67 111 A 1 ATOM 923 C CG1 . VAL A 0 111 . -17.487 2.068 2.448 1.00 97.67 111 A 1 ATOM 924 C CG2 . VAL A 0 111 . -19.360 1.197 3.824 1.00 97.67 111 A 1 ATOM 925 N N . TRP A 0 112 . -16.371 4.883 4.156 1.00 98.42 112 A 1 ATOM 926 C CA . TRP A 0 112 . -15.591 5.989 3.620 1.00 98.42 112 A 1 ATOM 927 C C . TRP A 0 112 . -14.629 5.468 2.557 1.00 98.42 112 A 1 ATOM 928 C CB . TRP A 0 112 . -14.870 6.692 4.770 1.00 98.42 112 A 1 ATOM 929 O O . TRP A 0 112 . -13.887 4.520 2.797 1.00 98.42 112 A 1 ATOM 930 C CG . TRP A 0 112 . -15.777 7.431 5.702 1.00 98.42 112 A 1 ATOM 931 C CD1 . TRP A 0 112 . -16.534 6.885 6.682 1.00 98.42 112 A 1 ATOM 932 C CD2 . TRP A 0 112 . -16.084 8.854 5.710 1.00 98.42 112 A 1 ATOM 933 C CE2 . TRP A 0 112 . -16.994 9.115 6.779 1.00 98.42 112 A 1 ATOM 934 C CE3 . TRP A 0 112 . -15.675 9.951 4.921 1.00 98.42 112 A 1 ATOM 935 N NE1 . TRP A 0 112 . -17.274 7.871 7.308 1.00 98.42 112 A 1 ATOM 936 C CH2 . TRP A 0 112 . -17.000 11.483 6.281 1.00 98.42 112 A 1 ATOM 937 C CZ2 . TRP A 0 112 . -17.445 10.409 7.073 1.00 98.42 112 A 1 ATOM 938 C CZ3 . TRP A 0 112 . -16.127 11.253 5.203 1.00 98.42 112 A 1 ATOM 939 N N . LEU A 0 113 . -14.624 6.088 1.383 1.00 98.70 113 A 1 ATOM 940 C CA . LEU A 0 113 . -13.732 5.782 0.271 1.00 98.70 113 A 1 ATOM 941 C C . LEU A 0 113 . -12.766 6.955 0.106 1.00 98.70 113 A 1 ATOM 942 C CB . LEU A 0 113 . -14.521 5.518 -1.028 1.00 98.70 113 A 1 ATOM 943 O O . LEU A 0 113 . -13.182 8.075 -0.207 1.00 98.70 113 A 1 ATOM 944 C CG . LEU A 0 113 . -15.811 4.688 -0.908 1.00 98.70 113 A 1 ATOM 945 C CD1 . LEU A 0 113 . -16.497 4.573 -2.270 1.00 98.70 113 A 1 ATOM 946 C CD2 . LEU A 0 113 . -15.505 3.280 -0.419 1.00 98.70 113 A 1 ATOM 947 N N . ALA A 0 114 . -11.481 6.707 0.333 1.00 98.74 114 A 1 ATOM 948 C CA . ALA A 0 114 . -10.455 7.732 0.191 1.00 98.74 114 A 1 ATOM 949 C C . ALA A 0 114 . -9.961 7.860 -1.251 1.00 98.74 114 A 1 ATOM 950 C CB . ALA A 0 114 . -9.315 7.453 1.167 1.00 98.74 114 A 1 ATOM 951 O O . ALA A 0 114 . -9.967 6.895 -2.014 1.00 98.74 114 A 1 ATOM 952 N N . ASN A 0 115 . -9.483 9.056 -1.597 1.00 98.75 115 A 1 ATOM 953 C CA . ASN A 0 115 . -8.806 9.348 -2.856 1.00 98.75 115 A 1 ATOM 954 C C . ASN A 0 115 . -7.479 10.056 -2.575 1.00 98.75 115 A 1 ATOM 955 C CB . ASN A 0 115 . -9.713 10.213 -3.737 1.00 98.75 115 A 1 ATOM 956 O O . ASN A 0 115 . -7.467 11.154 -2.012 1.00 98.75 115 A 1 ATOM 957 C CG . ASN A 0 115 . -10.881 9.448 -4.323 1.00 98.75 115 A 1 ATOM 958 N ND2 . ASN A 0 115 . -12.086 9.789 -3.937 1.00 98.75 115 A 1 ATOM 959 O OD1 . ASN A 0 115 . -10.718 8.558 -5.152 1.00 98.75 115 A 1 ATOM 960 N N . SER A 0 116 . -6.369 9.446 -2.985 1.00 98.77 116 A 1 ATOM 961 C CA . SER A 0 116 . -5.036 10.039 -2.832 1.00 98.77 116 A 1 ATOM 962 C C . SER A 0 116 . -4.844 11.260 -3.731 1.00 98.77 116 A 1 ATOM 963 C CB . SER A 0 116 . -3.952 9.016 -3.163 1.00 98.77 116 A 1 ATOM 964 O O . SER A 0 116 . -5.365 11.298 -4.850 1.00 98.77 116 A 1 ATOM 965 O OG . SER A 0 116 . -4.030 7.901 -2.296 1.00 98.77 116 A 1 ATOM 966 N N . ARG A 0 117 . -4.047 12.231 -3.267 1.00 98.73 117 A 1 ATOM 967 C CA . ARG A 0 117 . -3.644 13.417 -4.043 1.00 98.73 117 A 1 ATOM 968 C C . ARG A 0 117 . -3.244 13.083 -5.487 1.00 98.73 117 A 1 ATOM 969 C CB . ARG A 0 117 . -2.505 14.149 -3.315 1.00 98.73 117 A 1 ATOM 970 O O . ARG A 0 117 . -2.558 12.094 -5.755 1.00 98.73 117 A 1 ATOM 971 C CG . ARG A 0 117 . -1.246 13.274 -3.182 1.00 98.73 117 A 1 ATOM 972 C CD . ARG A 0 117 . -0.123 13.955 -2.418 1.00 98.73 117 A 1 ATOM 973 N NE . ARG A 0 117 . -0.519 14.283 -1.045 1.00 98.73 117 A 1 ATOM 974 N NH1 . ARG A 0 117 . 0.997 15.940 -0.765 1.00 98.73 117 A 1 ATOM 975 N NH2 . ARG A 0 117 . -0.555 15.608 0.784 1.00 98.73 117 A 1 ATOM 976 C CZ . ARG A 0 117 . -0.019 15.266 -0.336 1.00 98.73 117 A 1 ATOM 977 N N . GLY A 0 118 . -3.687 13.925 -6.417 1.00 97.68 118 A 1 ATOM 978 C CA . GLY A 0 118 . -3.391 13.823 -7.846 1.00 97.68 118 A 1 ATOM 979 C C . GLY A 0 118 . -4.179 12.763 -8.619 1.00 97.68 118 A 1 ATOM 980 O O . GLY A 0 118 . -4.091 12.742 -9.847 1.00 97.68 118 A 1 ATOM 981 N N . ASN A 0 119 . -4.984 11.921 -7.963 1.00 97.48 119 A 1 ATOM 982 C CA . ASN A 0 119 . -5.936 11.087 -8.691 1.00 97.48 119 A 1 ATOM 983 C C . ASN A 0 119 . -7.132 11.923 -9.202 1.00 97.48 119 A 1 ATOM 984 C CB . ASN A 0 119 . -6.300 9.836 -7.865 1.00 97.48 119 A 1 ATOM 985 O O . ASN A 0 119 . -7.265 13.115 -8.923 1.00 97.48 119 A 1 ATOM 986 C CG . ASN A 0 119 . -7.491 9.966 -6.930 1.00 97.48 119 A 1 ATOM 987 N ND2 . ASN A 0 119 . -7.887 8.869 -6.333 1.00 97.48 119 A 1 ATOM 988 O OD1 . ASN A 0 119 . -8.136 10.995 -6.796 1.00 97.48 119 A 1 ATOM 989 N N . THR A 0 120 . -8.034 11.287 -9.947 1.00 95.71 120 A 1 ATOM 990 C CA . THR A 0 120 . -9.177 11.929 -10.622 1.00 95.71 120 A 1 ATOM 991 C C . THR A 0 120 . -10.055 12.783 -9.696 1.00 95.71 120 A 1 ATOM 992 C CB . THR A 0 120 . -10.000 10.854 -11.349 1.00 95.71 120 A 1 ATOM 993 O O . THR A 0 120 . -10.557 13.814 -10.140 1.00 95.71 120 A 1 ATOM 994 C CG2 . THR A 0 120 . -11.248 11.381 -12.056 1.00 95.71 120 A 1 ATOM 995 O OG1 . THR A 0 120 . -9.174 10.302 -12.356 1.00 95.71 120 A 1 ATOM 996 N N . TYR A 0 121 . -10.188 12.411 -8.420 1.00 97.08 121 A 1 ATOM 997 C CA . TYR A 0 121 . -11.049 13.091 -7.444 1.00 97.08 121 A 1 ATOM 998 C C . TYR A 0 121 . -10.308 14.067 -6.523 1.00 97.08 121 A 1 ATOM 999 C CB . TYR A 0 121 . -11.774 12.022 -6.625 1.00 97.08 121 A 1 ATOM 1000 O O . TYR A 0 121 . -10.928 14.971 -5.968 1.00 97.08 121 A 1 ATOM 1001 C CG . TYR A 0 121 . -12.781 11.247 -7.439 1.00 97.08 121 A 1 ATOM 1002 C CD1 . TYR A 0 121 . -14.006 11.856 -7.760 1.00 97.08 121 A 1 ATOM 1003 C CD2 . TYR A 0 121 . -12.490 9.948 -7.898 1.00 97.08 121 A 1 ATOM 1004 C CE1 . TYR A 0 121 . -14.934 11.181 -8.565 1.00 97.08 121 A 1 ATOM 1005 C CE2 . TYR A 0 121 . -13.432 9.256 -8.684 1.00 97.08 121 A 1 ATOM 1006 O OH . TYR A 0 121 . -15.587 9.288 -9.804 1.00 97.08 121 A 1 ATOM 1007 C CZ . TYR A 0 121 . -14.651 9.885 -9.030 1.00 97.08 121 A 1 ATOM 1008 N N . SER A 0 122 . -8.990 13.932 -6.385 1.00 98.02 122 A 1 ATOM 1009 C CA . SER A 0 122 . -8.165 14.731 -5.467 1.00 98.02 122 A 1 ATOM 1010 C C . SER A 0 122 . -7.150 15.589 -6.228 1.00 98.02 122 A 1 ATOM 1011 C CB . SER A 0 122 . -7.524 13.818 -4.423 1.00 98.02 122 A 1 ATOM 1012 O O . SER A 0 122 . -5.972 15.661 -5.870 1.00 98.02 122 A 1 ATOM 1013 O OG . SER A 0 122 . -8.516 13.251 -3.583 1.00 98.02 122 A 1 ATOM 1014 N N . LYS A 0 123 . -7.621 16.236 -7.306 1.00 95.94 123 A 1 ATOM 1015 C CA . LYS A 0 123 . -6.826 17.040 -8.250 1.00 95.94 123 A 1 ATOM 1016 C C . LYS A 0 123 . -6.826 18.556 -7.978 1.00 95.94 123 A 1 ATOM 1017 C CB . LYS A 0 123 . -7.124 16.624 -9.707 1.00 95.94 123 A 1 ATOM 1018 O O . LYS A 0 123 . -6.763 19.369 -8.896 1.00 95.94 123 A 1 ATOM 1019 C CG . LYS A 0 123 . -5.908 15.871 -10.255 1.00 95.94 123 A 1 ATOM 1020 C CD . LYS A 0 123 . -5.984 15.564 -11.747 1.00 95.94 123 A 1 ATOM 1021 C CE . LYS A 0 123 . -7.006 14.493 -12.119 1.00 95.94 123 A 1 ATOM 1022 N NZ . LYS A 0 123 . -6.777 14.103 -13.530 1.00 95.94 123 A 1 ATOM 1023 N N . LYS A 0 124 . -6.942 18.950 -6.706 1.00 97.86 124 A 1 ATOM 1024 C CA . LYS A 0 124 . -7.046 20.351 -6.259 1.00 97.86 124 A 1 ATOM 1025 C C . LYS A 0 124 . -5.980 20.687 -5.211 1.00 97.86 124 A 1 ATOM 1026 C CB . LYS A 0 124 . -8.458 20.597 -5.706 1.00 97.86 124 A 1 ATOM 1027 O O . LYS A 0 124 . -5.542 19.818 -4.460 1.00 97.86 124 A 1 ATOM 1028 C CG . LYS A 0 124 . -9.585 20.591 -6.749 1.00 97.86 124 A 1 ATOM 1029 C CD . LYS A 0 124 . -10.924 20.834 -6.032 1.00 97.86 124 A 1 ATOM 1030 C CE . LYS A 0 124 . -12.126 20.680 -6.968 1.00 97.86 124 A 1 ATOM 1031 N NZ . LYS A 0 124 . -13.395 20.846 -6.214 1.00 97.86 124 A 1 ATOM 1032 N N . HIS A 0 125 . -5.581 21.955 -5.145 1.00 98.46 125 A 1 ATOM 1033 C CA . HIS A 0 125 . -4.648 22.496 -4.152 1.00 98.46 125 A 1 ATOM 1034 C C . HIS A 0 125 . -4.955 23.983 -3.915 1.00 98.46 125 A 1 ATOM 1035 C CB . HIS A 0 125 . -3.216 22.271 -4.659 1.00 98.46 125 A 1 ATOM 1036 O O . HIS A 0 125 . -5.446 24.655 -4.821 1.00 98.46 125 A 1 ATOM 1037 C CG . HIS A 0 125 . -2.133 22.677 -3.707 1.00 98.46 125 A 1 ATOM 1038 C CD2 . HIS A 0 125 . -1.452 21.832 -2.882 1.00 98.46 125 A 1 ATOM 1039 N ND1 . HIS A 0 125 . -1.551 23.919 -3.592 1.00 98.46 125 A 1 ATOM 1040 C CE1 . HIS A 0 125 . -0.574 23.830 -2.676 1.00 98.46 125 A 1 ATOM 1041 N NE2 . HIS A 0 125 . -0.478 22.580 -2.231 1.00 98.46 125 A 1 ATOM 1042 N N . LYS A 0 126 . -4.686 24.528 -2.719 1.00 97.99 126 A 1 ATOM 1043 C CA . LYS A 0 126 . -5.047 25.935 -2.415 1.00 97.99 126 A 1 ATOM 1044 C C . LYS A 0 126 . -4.265 26.981 -3.213 1.00 97.99 126 A 1 ATOM 1045 C CB . LYS A 0 126 . -4.882 26.258 -0.929 1.00 97.99 126 A 1 ATOM 1046 O O . LYS A 0 126 . -4.751 28.092 -3.399 1.00 97.99 126 A 1 ATOM 1047 C CG . LYS A 0 126 . -5.876 25.510 -0.035 1.00 97.99 126 A 1 ATOM 1048 C CD . LYS A 0 126 . -5.973 26.255 1.298 1.00 97.99 126 A 1 ATOM 1049 C CE . LYS A 0 126 . -6.840 25.484 2.293 1.00 97.99 126 A 1 ATOM 1050 N NZ . LYS A 0 126 . -6.325 25.658 3.669 1.00 97.99 126 A 1 ATOM 1051 N N . HIS A 0 127 . -3.044 26.647 -3.624 1.00 97.63 127 A 1 ATOM 1052 C CA . HIS A 0 127 . -2.099 27.596 -4.233 1.00 97.63 127 A 1 ATOM 1053 C C . HIS A 0 127 . -1.492 27.129 -5.559 1.00 97.63 127 A 1 ATOM 1054 C CB . HIS A 0 127 . -0.972 27.886 -3.229 1.00 97.63 127 A 1 ATOM 1055 O O . HIS A 0 127 . -0.759 27.891 -6.179 1.00 97.63 127 A 1 ATOM 1056 C CG . HIS A 0 127 . -1.463 28.389 -1.897 1.00 97.63 127 A 1 ATOM 1057 C CD2 . HIS A 0 127 . -1.206 27.844 -0.668 1.00 97.63 127 A 1 ATOM 1058 N ND1 . HIS A 0 127 . -2.294 29.466 -1.700 1.00 97.63 127 A 1 ATOM 1059 C CE1 . HIS A 0 127 . -2.529 29.573 -0.384 1.00 97.63 127 A 1 ATOM 1060 N NE2 . HIS A 0 127 . -1.899 28.596 0.287 1.00 97.63 127 A 1 ATOM 1061 N N . LEU A 0 128 . -1.748 25.883 -5.965 1.00 96.94 128 A 1 ATOM 1062 C CA . LEU A 0 128 . -1.123 25.262 -7.131 1.00 96.94 128 A 1 ATOM 1063 C C . LEU A 0 128 . -2.219 24.722 -8.043 1.00 96.94 128 A 1 ATOM 1064 C CB . LEU A 0 128 . -0.151 24.132 -6.727 1.00 96.94 128 A 1 ATOM 1065 O O . LEU A 0 128 . -3.232 24.216 -7.562 1.00 96.94 128 A 1 ATOM 1066 C CG . LEU A 0 128 . 1.043 24.540 -5.845 1.00 96.94 128 A 1 ATOM 1067 C CD1 . LEU A 0 128 . 1.810 23.292 -5.409 1.00 96.94 128 A 1 ATOM 1068 C CD2 . LEU A 0 128 . 2.005 25.476 -6.573 1.00 96.94 128 A 1 ATOM 1069 N N . ASP A 0 129 . -1.997 24.808 -9.344 1.00 94.55 129 A 1 ATOM 1070 C CA . ASP A 0 129 . -2.839 24.194 -10.359 1.00 94.55 129 A 1 ATOM 1071 C C . ASP A 0 129 . -2.216 22.880 -10.853 1.00 94.55 129 A 1 ATOM 1072 C CB . ASP A 0 129 . -3.068 25.195 -11.496 1.00 94.55 129 A 1 ATOM 1073 O O . ASP A 0 129 . -0.995 22.752 -10.935 1.00 94.55 129 A 1 ATOM 1074 C CG . ASP A 0 129 . -4.033 24.613 -12.522 1.00 94.55 129 A 1 ATOM 1075 O OD1 . ASP A 0 129 . -3.533 24.045 -13.518 1.00 94.55 129 A 1 ATOM 1076 O OD2 . ASP A 0 129 . -5.252 24.635 -12.273 1.00 94.55 129 A 1 ATOM 1077 N N . SER A 0 130 . -3.053 21.916 -11.244 1.00 93.69 130 A 1 ATOM 1078 C CA . SER A 0 130 . -2.605 20.625 -11.798 1.00 93.69 130 A 1 ATOM 1079 C C . SER A 0 130 . -1.782 20.741 -13.095 1.00 93.69 130 A 1 ATOM 1080 C CB . SER A 0 130 . -3.811 19.706 -12.008 1.00 93.69 130 A 1 ATOM 1081 O O . SER A 0 130 . -1.138 19.781 -13.512 1.00 93.69 130 A 1 ATOM 1082 O OG . SER A 0 130 . -4.683 20.229 -12.997 1.00 93.69 130 A 1 ATOM 1083 N N . SER A 0 131 . -1.755 21.910 -13.741 1.00 91.14 131 A 1 ATOM 1084 C CA . SER A 0 131 . -0.855 22.215 -14.857 1.00 91.14 131 A 1 ATOM 1085 C C . SER A 0 131 . 0.576 22.574 -14.438 1.00 91.14 131 A 1 ATOM 1086 C CB . SER A 0 131 . -1.435 23.342 -15.716 1.00 91.14 131 A 1 ATOM 1087 O O . SER A 0 131 . 1.456 22.619 -15.301 1.00 91.14 131 A 1 ATOM 1088 O OG . SER A 0 131 . -1.513 24.561 -15.018 1.00 91.14 131 A 1 ATOM 1089 N N . GLN A 0 132 . 0.827 22.826 -13.153 1.00 92.82 132 A 1 ATOM 1090 C CA . GLN A 0 132 . 2.140 23.184 -12.621 1.00 92.82 132 A 1 ATOM 1091 C C . GLN A 0 132 . 2.908 21.934 -12.188 1.00 92.82 132 A 1 ATOM 1092 C CB . GLN A 0 132 . 1.988 24.173 -11.458 1.00 92.82 132 A 1 ATOM 1093 O O . GLN A 0 132 . 2.342 21.013 -11.606 1.00 92.82 132 A 1 ATOM 1094 C CG . GLN A 0 132 . 1.299 25.473 -11.891 1.00 92.82 132 A 1 ATOM 1095 C CD . GLN A 0 132 . 1.178 26.441 -10.726 1.00 92.82 132 A 1 ATOM 1096 N NE2 . GLN A 0 132 . 2.159 27.281 -10.483 1.00 92.82 132 A 1 ATOM 1097 O OE1 . GLN A 0 132 . 0.208 26.448 -9.994 1.00 92.82 132 A 1 ATOM 1098 N N . LYS A 0 133 . 4.222 21.899 -12.429 1.00 90.25 133 A 1 ATOM 1099 C CA . LYS A 0 133 . 5.061 20.739 -12.085 1.00 90.25 133 A 1 ATOM 1100 C C . LYS A 0 133 . 5.142 20.534 -10.569 1.00 90.25 133 A 1 ATOM 1101 C CB . LYS A 0 133 . 6.451 20.945 -12.698 1.00 90.25 133 A 1 ATOM 1102 O O . LYS A 0 133 . 5.190 19.401 -10.102 1.00 90.25 133 A 1 ATOM 1103 C CG . LYS A 0 133 . 7.373 19.742 -12.456 1.00 90.25 133 A 1 ATOM 1104 C CD . LYS A 0 133 . 8.780 20.023 -12.984 1.00 90.25 133 A 1 ATOM 1105 C CE . LYS A 0 133 . 9.691 18.864 -12.573 1.00 90.25 133 A 1 ATOM 1106 N NZ . LYS A 0 133 . 11.114 19.167 -12.853 1.00 90.25 133 A 1 ATOM 1107 N N . GLU A 0 134 . 5.134 21.628 -9.819 1.00 93.85 134 A 1 ATOM 1108 C CA . GLU A 0 134 . 5.183 21.680 -8.358 1.00 93.85 134 A 1 ATOM 1109 C C . GLU A 0 134 . 3.975 20.978 -7.724 1.00 93.85 134 A 1 ATOM 1110 C CB . GLU A 0 134 . 5.227 23.154 -7.906 1.00 93.85 134 A 1 ATOM 1111 O O . GLU A 0 134 . 4.107 20.370 -6.666 1.00 93.85 134 A 1 ATOM 1112 C CG . GLU A 0 134 . 6.466 23.951 -8.369 1.00 93.85 134 A 1 ATOM 1113 C CD . GLU A 0 134 . 6.458 24.433 -9.836 1.00 93.85 134 A 1 ATOM 1114 O OE1 . GLU A 0 134 . 7.490 24.993 -10.263 1.00 93.85 134 A 1 ATOM 1115 O OE2 . GLU A 0 134 . 5.456 24.217 -10.565 1.00 93.85 134 A 1 ATOM 1116 N N . TYR A 0 135 . 2.817 20.984 -8.399 1.00 97.46 135 A 1 ATOM 1117 C CA . TYR A 0 135 . 1.637 20.223 -7.977 1.00 97.46 135 A 1 ATOM 1118 C C . TYR A 0 135 . 1.884 18.703 -7.996 1.00 97.46 135 A 1 ATOM 1119 C CB . TYR A 0 135 . 0.459 20.589 -8.897 1.00 97.46 135 A 1 ATOM 1120 O O . TYR A 0 135 . 1.241 17.953 -7.272 1.00 97.46 135 A 1 ATOM 1121 C CG . TYR A 0 135 . -0.814 19.843 -8.569 1.00 97.46 135 A 1 ATOM 1122 C CD1 . TYR A 0 135 . -1.019 18.556 -9.103 1.00 97.46 135 A 1 ATOM 1123 C CD2 . TYR A 0 135 . -1.742 20.392 -7.668 1.00 97.46 135 A 1 ATOM 1124 C CE1 . TYR A 0 135 . -2.092 17.768 -8.661 1.00 97.46 135 A 1 ATOM 1125 C CE2 . TYR A 0 135 . -2.825 19.610 -7.231 1.00 97.46 135 A 1 ATOM 1126 O OH . TYR A 0 135 . -3.891 17.489 -7.115 1.00 97.46 135 A 1 ATOM 1127 C CZ . TYR A 0 135 . -2.962 18.286 -7.686 1.00 97.46 135 A 1 ATOM 1128 N N . TRP A 0 136 . 2.807 18.218 -8.826 1.00 97.21 136 A 1 ATOM 1129 C CA . TRP A 0 136 . 3.093 16.788 -8.976 1.00 97.21 136 A 1 ATOM 1130 C C . TRP A 0 136 . 4.336 16.339 -8.200 1.00 97.21 136 A 1 ATOM 1131 C CB . TRP A 0 136 . 3.141 16.435 -10.465 1.00 97.21 136 A 1 ATOM 1132 O O . TRP A 0 136 . 4.775 15.198 -8.357 1.00 97.21 136 A 1 ATOM 1133 C CG . TRP A 0 136 . 1.849 16.666 -11.184 1.00 97.21 136 A 1 ATOM 1134 C CD1 . TRP A 0 136 . 1.548 17.749 -11.933 1.00 97.21 136 A 1 ATOM 1135 C CD2 . TRP A 0 136 . 0.642 15.846 -11.175 1.00 97.21 136 A 1 ATOM 1136 C CE2 . TRP A 0 136 . -0.358 16.503 -11.952 1.00 97.21 136 A 1 ATOM 1137 C CE3 . TRP A 0 136 . 0.282 14.625 -10.565 1.00 97.21 136 A 1 ATOM 1138 N NE1 . TRP A 0 136 . 0.263 17.637 -12.417 1.00 97.21 136 A 1 ATOM 1139 C CH2 . TRP A 0 136 . -1.973 14.769 -11.489 1.00 97.21 136 A 1 ATOM 1140 C CZ2 . TRP A 0 136 . -1.652 15.989 -12.104 1.00 97.21 136 A 1 ATOM 1141 C CZ3 . TRP A 0 136 . -1.007 14.086 -10.731 1.00 97.21 136 A 1 ATOM 1142 N N . ASP A 0 137 . 4.908 17.192 -7.344 1.00 95.77 137 A 1 ATOM 1143 C CA . ASP A 0 137 . 6.109 16.883 -6.557 1.00 95.77 137 A 1 ATOM 1144 C C . ASP A 0 137 . 5.809 16.082 -5.271 1.00 95.77 137 A 1 ATOM 1145 C CB . ASP A 0 137 . 6.945 18.150 -6.315 1.00 95.77 137 A 1 ATOM 1146 O O . ASP A 0 137 . 6.312 16.362 -4.183 1.00 95.77 137 A 1 ATOM 1147 C CG . ASP A 0 137 . 8.334 17.815 -5.750 1.00 95.77 137 A 1 ATOM 1148 O OD1 . ASP A 0 137 . 8.834 16.693 -6.010 1.00 95.77 137 A 1 ATOM 1149 O OD2 . ASP A 0 137 . 8.927 18.663 -5.059 1.00 95.77 137 A 1 ATOM 1150 N N . PHE A 0 138 . 5.002 15.030 -5.392 1.00 98.26 138 A 1 ATOM 1151 C CA . PHE A 0 138 . 4.652 14.125 -4.294 1.00 98.26 138 A 1 ATOM 1152 C C . PHE A 0 138 . 4.881 12.658 -4.673 1.00 98.26 138 A 1 ATOM 1153 C CB . PHE A 0 138 . 3.197 14.382 -3.881 1.00 98.26 138 A 1 ATOM 1154 O O . PHE A 0 138 . 4.956 12.309 -5.846 1.00 98.26 138 A 1 ATOM 1155 C CG . PHE A 0 138 . 2.175 14.025 -4.944 1.00 98.26 138 A 1 ATOM 1156 C CD1 . PHE A 0 138 . 1.622 15.027 -5.762 1.00 98.26 138 A 1 ATOM 1157 C CD2 . PHE A 0 138 . 1.785 12.684 -5.123 1.00 98.26 138 A 1 ATOM 1158 C CE1 . PHE A 0 138 . 0.697 14.688 -6.764 1.00 98.26 138 A 1 ATOM 1159 C CE2 . PHE A 0 138 . 0.880 12.342 -6.141 1.00 98.26 138 A 1 ATOM 1160 C CZ . PHE A 0 138 . 0.341 13.344 -6.963 1.00 98.26 138 A 1 ATOM 1161 N N . SER A 0 139 . 4.933 11.777 -3.686 1.00 98.51 139 A 1 ATOM 1162 C CA . SER A 0 139 . 4.865 10.319 -3.812 1.00 98.51 139 A 1 ATOM 1163 C C . SER A 0 139 . 3.902 9.745 -2.763 1.00 98.51 139 A 1 ATOM 1164 C CB . SER A 0 139 . 6.274 9.731 -3.676 1.00 98.51 139 A 1 ATOM 1165 O O . SER A 0 139 . 3.221 10.494 -2.059 1.00 98.51 139 A 1 ATOM 1166 O OG . SER A 0 139 . 6.760 9.894 -2.359 1.00 98.51 139 A 1 ATOM 1167 N N . TRP A 0 140 . 3.851 8.420 -2.614 1.00 98.55 140 A 1 ATOM 1168 C CA . TRP A 0 140 . 3.159 7.768 -1.500 1.00 98.55 140 A 1 ATOM 1169 C C . TRP A 0 140 . 3.651 8.263 -0.129 1.00 98.55 140 A 1 ATOM 1170 C CB . TRP A 0 140 . 3.319 6.248 -1.623 1.00 98.55 140 A 1 ATOM 1171 O O . TRP A 0 140 . 2.897 8.201 0.839 1.00 98.55 140 A 1 ATOM 1172 C CG . TRP A 0 140 . 4.727 5.749 -1.513 1.00 98.55 140 A 1 ATOM 1173 C CD1 . TRP A 0 140 . 5.506 5.352 -2.547 1.00 98.55 140 A 1 ATOM 1174 C CD2 . TRP A 0 140 . 5.548 5.600 -0.309 1.00 98.55 140 A 1 ATOM 1175 C CE2 . TRP A 0 140 . 6.831 5.125 -0.703 1.00 98.55 140 A 1 ATOM 1176 C CE3 . TRP A 0 140 . 5.343 5.813 1.075 1.00 98.55 140 A 1 ATOM 1177 N NE1 . TRP A 0 140 . 6.745 4.980 -2.068 1.00 98.55 140 A 1 ATOM 1178 C CH2 . TRP A 0 140 . 7.633 5.136 1.575 1.00 98.55 140 A 1 ATOM 1179 C CZ2 . TRP A 0 140 . 7.858 4.885 0.215 1.00 98.55 140 A 1 ATOM 1180 C CZ3 . TRP A 0 140 . 6.381 5.607 2.004 1.00 98.55 140 A 1 ATOM 1181 N N . GLN A 0 141 . 4.877 8.799 -0.045 1.00 98.42 141 A 1 ATOM 1182 C CA . GLN A 0 141 . 5.429 9.391 1.173 1.00 98.42 141 A 1 ATOM 1183 C C . GLN A 0 141 . 4.556 10.543 1.680 1.00 98.42 141 A 1 ATOM 1184 C CB . GLN A 0 141 . 6.852 9.881 0.881 1.00 98.42 141 A 1 ATOM 1185 O O . GLN A 0 141 . 4.150 10.552 2.838 1.00 98.42 141 A 1 ATOM 1186 C CG . GLN A 0 141 . 7.528 10.474 2.118 1.00 98.42 141 A 1 ATOM 1187 C CD . GLN A 0 141 . 8.926 10.961 1.786 1.00 98.42 141 A 1 ATOM 1188 N NE2 . GLN A 0 141 . 9.159 12.250 1.753 1.00 98.42 141 A 1 ATOM 1189 O OE1 . GLN A 0 141 . 9.831 10.192 1.505 1.00 98.42 141 A 1 ATOM 1190 N N . GLU A 0 142 . 4.206 11.492 0.813 1.00 98.67 142 A 1 ATOM 1191 C CA . GLU A 0 142 . 3.353 12.620 1.188 1.00 98.67 142 A 1 ATOM 1192 C C . GLU A 0 142 . 1.899 12.173 1.421 1.00 98.67 142 A 1 ATOM 1193 C CB . GLU A 0 142 . 3.432 13.705 0.111 1.00 98.67 142 A 1 ATOM 1194 O O . GLU A 0 142 . 1.222 12.708 2.297 1.00 98.67 142 A 1 ATOM 1195 C CG . GLU A 0 142 . 4.769 14.466 0.044 1.00 98.67 142 A 1 ATOM 1196 C CD . GLU A 0 142 . 5.964 13.594 -0.371 1.00 98.67 142 A 1 ATOM 1197 O OE1 . GLU A 0 142 . 7.009 13.627 0.318 1.00 98.67 142 A 1 ATOM 1198 O OE2 . GLU A 0 142 . 5.826 12.832 -1.360 1.00 98.67 142 A 1 ATOM 1199 N N . MET A 0 143 . 1.428 11.135 0.720 1.00 98.86 143 A 1 ATOM 1200 C CA . MET A 0 143 . 0.128 10.514 1.023 1.00 98.86 143 A 1 ATOM 1201 C C . MET A 0 143 . 0.105 9.929 2.446 1.00 98.86 143 A 1 ATOM 1202 C CB . MET A 0 143 . -0.210 9.413 0.007 1.00 98.86 143 A 1 ATOM 1203 O O . MET A 0 143 . -0.875 10.080 3.173 1.00 98.86 143 A 1 ATOM 1204 C CG . MET A 0 143 . -0.273 9.907 -1.438 1.00 98.86 143 A 1 ATOM 1205 S SD . MET A 0 143 . -0.411 8.568 -2.651 1.00 98.86 143 A 1 ATOM 1206 C CE . MET A 0 143 . -0.200 9.522 -4.173 1.00 98.86 143 A 1 ATOM 1207 N N . SER A 0 144 . 1.203 9.305 2.870 1.00 98.69 144 A 1 ATOM 1208 C CA . SER A 0 144 . 1.397 8.788 4.226 1.00 98.69 144 A 1 ATOM 1209 C C . SER A 0 144 . 1.495 9.909 5.265 1.00 98.69 144 A 1 ATOM 1210 C CB . SER A 0 144 . 2.645 7.906 4.218 1.00 98.69 144 A 1 ATOM 1211 O O . SER A 0 144 . 0.782 9.898 6.267 1.00 98.69 144 A 1 ATOM 1212 O OG . SER A 0 144 . 2.907 7.408 5.499 1.00 98.69 144 A 1 ATOM 1213 N N . SER A 0 145 . 2.318 10.927 5.009 1.00 98.19 145 A 1 ATOM 1214 C CA . SER A 0 145 . 2.563 12.016 5.964 1.00 98.19 145 A 1 ATOM 1215 C C . SER A 0 145 . 1.410 13.015 6.092 1.00 98.19 145 A 1 ATOM 1216 C CB . SER A 0 145 . 3.843 12.761 5.581 1.00 98.19 145 A 1 ATOM 1217 O O . SER A 0 145 . 1.280 13.650 7.139 1.00 98.19 145 A 1 ATOM 1218 O OG . SER A 0 145 . 4.952 11.888 5.679 1.00 98.19 145 A 1 ATOM 1219 N N . TYR A 0 146 . 0.574 13.176 5.062 1.00 98.70 146 A 1 ATOM 1220 C CA . TYR A 0 146 . -0.417 14.254 5.009 1.00 98.70 146 A 1 ATOM 1221 C C . TYR A 0 146 . -1.833 13.785 4.664 1.00 98.70 146 A 1 ATOM 1222 C CB . TYR A 0 146 . 0.057 15.304 4.004 1.00 98.70 146 A 1 ATOM 1223 O O . TYR A 0 146 . -2.765 14.137 5.394 1.00 98.70 146 A 1 ATOM 1224 C CG . TYR A 0 146 . 1.434 15.896 4.226 1.00 98.70 146 A 1 ATOM 1225 C CD1 . TYR A 0 146 . 1.795 16.411 5.484 1.00 98.70 146 A 1 ATOM 1226 C CD2 . TYR A 0 146 . 2.349 15.952 3.159 1.00 98.70 146 A 1 ATOM 1227 C CE1 . TYR A 0 146 . 3.060 16.996 5.675 1.00 98.70 146 A 1 ATOM 1228 C CE2 . TYR A 0 146 . 3.619 16.525 3.346 1.00 98.70 146 A 1 ATOM 1229 O OH . TYR A 0 146 . 5.204 17.600 4.784 1.00 98.70 146 A 1 ATOM 1230 C CZ . TYR A 0 146 . 3.976 17.049 4.603 1.00 98.70 146 A 1 ATOM 1231 N N . ASP A 0 147 . -2.019 12.990 3.602 1.00 98.83 147 A 1 ATOM 1232 C CA . ASP A 0 147 . -3.366 12.562 3.180 1.00 98.83 147 A 1 ATOM 1233 C C . ASP A 0 147 . -4.009 11.673 4.244 1.00 98.83 147 A 1 ATOM 1234 C CB . ASP A 0 147 . -3.389 11.811 1.826 1.00 98.83 147 A 1 ATOM 1235 O O . ASP A 0 147 . -5.154 11.902 4.644 1.00 98.83 147 A 1 ATOM 1236 C CG . ASP A 0 147 . -2.966 12.626 0.604 1.00 98.83 147 A 1 ATOM 1237 O OD1 . ASP A 0 147 . -2.534 13.782 0.777 1.00 98.83 147 A 1 ATOM 1238 O OD2 . ASP A 0 147 . -3.029 12.093 -0.528 1.00 98.83 147 A 1 ATOM 1239 N N . PHE A 0 148 . -3.261 10.686 4.742 1.00 98.76 148 A 1 ATOM 1240 C CA . PHE A 0 148 . -3.754 9.730 5.725 1.00 98.76 148 A 1 ATOM 1241 C C . PHE A 0 148 . -4.139 10.412 7.055 1.00 98.76 148 A 1 ATOM 1242 C CB . PHE A 0 148 . -2.773 8.552 5.834 1.00 98.76 148 A 1 ATOM 1243 O O . PHE A 0 148 . -5.300 10.283 7.455 1.00 98.76 148 A 1 ATOM 1244 C CG . PHE A 0 148 . -3.211 7.453 6.779 1.00 98.76 148 A 1 ATOM 1245 C CD1 . PHE A 0 148 . -3.073 7.600 8.174 1.00 98.76 148 A 1 ATOM 1246 C CD2 . PHE A 0 148 . -3.748 6.263 6.255 1.00 98.76 148 A 1 ATOM 1247 C CE1 . PHE A 0 148 . -3.485 6.570 9.037 1.00 98.76 148 A 1 ATOM 1248 C CE2 . PHE A 0 148 . -4.141 5.229 7.120 1.00 98.76 148 A 1 ATOM 1249 C CZ . PHE A 0 148 . -4.022 5.385 8.509 1.00 98.76 148 A 1 ATOM 1250 N N . PRO A 0 149 . -3.275 11.217 7.716 1.00 98.49 149 A 1 ATOM 1251 C CA . PRO A 0 149 . -3.661 11.952 8.922 1.00 98.49 149 A 1 ATOM 1252 C C . PRO A 0 149 . -4.867 12.876 8.739 1.00 98.49 149 A 1 ATOM 1253 C CB . PRO A 0 149 . -2.423 12.763 9.319 1.00 98.49 149 A 1 ATOM 1254 O O . PRO A 0 149 . -5.734 12.922 9.614 1.00 98.49 149 A 1 ATOM 1255 C CG . PRO A 0 149 . -1.275 11.898 8.818 1.00 98.49 149 A 1 ATOM 1256 C CD . PRO A 0 149 . -1.835 11.345 7.512 1.00 98.49 149 A 1 ATOM 1257 N N . ALA A 0 150 . -4.939 13.615 7.626 1.00 98.63 150 A 1 ATOM 1258 C CA . ALA A 0 150 . -6.064 14.508 7.351 1.00 98.63 150 A 1 ATOM 1259 C C . ALA A 0 150 . -7.375 13.721 7.190 1.00 98.63 150 A 1 ATOM 1260 C CB . ALA A 0 150 . -5.733 15.345 6.109 1.00 98.63 150 A 1 ATOM 1261 O O . ALA A 0 150 . -8.397 14.091 7.771 1.00 98.63 150 A 1 ATOM 1262 N N . THR A 0 151 . -7.318 12.594 6.475 1.00 98.79 151 A 1 ATOM 1263 C CA . THR A 0 151 . -8.455 11.696 6.245 1.00 98.79 151 A 1 ATOM 1264 C C . THR A 0 151 . -8.974 11.098 7.549 1.00 98.79 151 A 1 ATOM 1265 C CB . THR A 0 151 . -8.069 10.589 5.253 1.00 98.79 151 A 1 ATOM 1266 O O . THR A 0 151 . -10.157 11.244 7.858 1.00 98.79 151 A 1 ATOM 1267 C CG2 . THR A 0 151 . -9.211 9.618 4.970 1.00 98.79 151 A 1 ATOM 1268 O OG1 . THR A 0 151 . -7.700 11.167 4.025 1.00 98.79 151 A 1 ATOM 1269 N N . ILE A 0 152 . -8.102 10.483 8.356 1.00 98.49 152 A 1 ATOM 1270 C CA . ILE A 0 152 . -8.505 9.857 9.624 1.00 98.49 152 A 1 ATOM 1271 C C . ILE A 0 152 . -9.134 10.887 10.565 1.00 98.49 152 A 1 ATOM 1272 C CB . ILE A 0 152 . -7.308 9.129 10.281 1.00 98.49 152 A 1 ATOM 1273 O O . ILE A 0 152 . -10.238 10.672 11.064 1.00 98.49 152 A 1 ATOM 1274 C CG1 . ILE A 0 152 . -6.802 7.940 9.433 1.00 98.49 152 A 1 ATOM 1275 C CG2 . ILE A 0 152 . -7.644 8.645 11.706 1.00 98.49 152 A 1 ATOM 1276 C CD1 . ILE A 0 152 . -7.837 6.852 9.129 1.00 98.49 152 A 1 ATOM 1277 N N . ARG A 0 153 . -8.485 12.041 10.768 1.00 97.84 153 A 1 ATOM 1278 C CA . ARG A 0 153 . -9.002 13.087 11.667 1.00 97.84 153 A 1 ATOM 1279 C C . ARG A 0 153 . -10.356 13.628 11.211 1.00 97.84 153 A 1 ATOM 1280 C CB . ARG A 0 153 . -7.987 14.228 11.780 1.00 97.84 153 A 1 ATOM 1281 O O . ARG A 0 153 . -11.222 13.869 12.053 1.00 97.84 153 A 1 ATOM 1282 C CG . ARG A 0 153 . -6.735 13.823 12.573 1.00 97.84 153 A 1 ATOM 1283 C CD . ARG A 0 153 . -5.740 14.986 12.551 1.00 97.84 153 A 1 ATOM 1284 N NE . ARG A 0 153 . -4.460 14.630 13.195 1.00 97.84 153 A 1 ATOM 1285 N NH1 . ARG A 0 153 . -3.044 15.633 11.682 1.00 97.84 153 A 1 ATOM 1286 N NH2 . ARG A 0 153 . -2.199 14.549 13.440 1.00 97.84 153 A 1 ATOM 1287 C CZ . ARG A 0 153 . -3.247 14.939 12.770 1.00 97.84 153 A 1 ATOM 1288 N N . HIS A 0 154 . -10.559 13.797 9.903 1.00 98.24 154 A 1 ATOM 1289 C CA . HIS A 0 154 . -11.845 14.235 9.357 1.00 98.24 154 A 1 ATOM 1290 C C . HIS A 0 154 . -12.957 13.227 9.643 1.00 98.24 154 A 1 ATOM 1291 C CB . HIS A 0 154 . -11.724 14.488 7.855 1.00 98.24 154 A 1 ATOM 1292 O O . HIS A 0 154 . -13.994 13.603 10.190 1.00 98.24 154 A 1 ATOM 1293 C CG . HIS A 0 154 . -13.021 14.994 7.282 1.00 98.24 154 A 1 ATOM 1294 C CD2 . HIS A 0 154 . -13.915 14.269 6.547 1.00 98.24 154 A 1 ATOM 1295 N ND1 . HIS A 0 154 . -13.505 16.291 7.446 1.00 98.24 154 A 1 ATOM 1296 C CE1 . HIS A 0 154 . -14.663 16.332 6.768 1.00 98.24 154 A 1 ATOM 1297 N NE2 . HIS A 0 154 . -14.939 15.133 6.229 1.00 98.24 154 A 1 ATOM 1298 N N . ILE A 0 155 . -12.725 11.943 9.358 1.00 97.54 155 A 1 ATOM 1299 C CA . ILE A 0 155 . -13.719 10.883 9.580 1.00 97.54 155 A 1 ATOM 1300 C C . ILE A 0 155 . -14.099 10.801 11.060 1.00 97.54 155 A 1 ATOM 1301 C CB . ILE A 0 155 . -13.196 9.531 9.048 1.00 97.54 155 A 1 ATOM 1302 O O . ILE A 0 155 . -15.283 10.789 11.395 1.00 97.54 155 A 1 ATOM 1303 C CG1 . ILE A 0 155 . -13.036 9.606 7.516 1.00 97.54 155 A 1 ATOM 1304 C CG2 . ILE A 0 155 . -14.168 8.400 9.432 1.00 97.54 155 A 1 ATOM 1305 C CD1 . ILE A 0 155 . -12.300 8.408 6.911 1.00 97.54 155 A 1 ATOM 1306 N N . ILE A 0 156 . -13.116 10.819 11.962 1.00 96.26 156 A 1 ATOM 1307 C CA . ILE A 0 156 . -13.333 10.830 13.417 1.00 96.26 156 A 1 ATOM 1308 C C . ILE A 0 156 . -14.153 12.059 13.847 1.00 96.26 156 A 1 ATOM 1309 C CB . ILE A 0 156 . -11.952 10.764 14.110 1.00 96.26 156 A 1 ATOM 1310 O O . ILE A 0 156 . -15.088 11.948 14.644 1.00 96.26 156 A 1 ATOM 1311 C CG1 . ILE A 0 156 . -11.238 9.411 13.859 1.00 96.26 156 A 1 ATOM 1312 C CG2 . ILE A 0 156 . -11.999 11.108 15.609 1.00 96.26 156 A 1 ATOM 1313 C CD1 . ILE A 0 156 . -11.889 8.159 14.451 1.00 96.26 156 A 1 ATOM 1314 N N . SER A 0 157 . -13.863 13.233 13.278 1.00 95.86 157 A 1 ATOM 1315 C CA . SER A 0 157 . -14.605 14.467 13.559 1.00 95.86 157 A 1 ATOM 1316 C C . SER A 0 157 . -16.067 14.396 13.105 1.00 95.86 157 A 1 ATOM 1317 C CB . SER A 0 157 . -13.905 15.652 12.890 1.00 95.86 157 A 1 ATOM 1318 O O . SER A 0 157 . -16.962 14.762 13.871 1.00 95.86 157 A 1 ATOM 1319 O OG . SER A 0 157 . -14.541 16.867 13.249 1.00 95.86 157 A 1 ATOM 1320 N N . VAL A 0 158 . -16.329 13.895 11.893 1.00 95.24 158 A 1 ATOM 1321 C CA . VAL A 0 158 . -17.683 13.799 11.320 1.00 95.24 158 A 1 ATOM 1322 C C . VAL A 0 158 . -18.512 12.725 12.024 1.00 95.24 158 A 1 ATOM 1323 C CB . VAL A 0 158 . -17.609 13.528 9.802 1.00 95.24 158 A 1 ATOM 1324 O O . VAL A 0 158 . -19.658 12.968 12.408 1.00 95.24 158 A 1 ATOM 1325 C CG1 . VAL A 0 158 . -18.986 13.230 9.189 1.00 95.24 158 A 1 ATOM 1326 C CG2 . VAL A 0 158 . -17.037 14.747 9.068 1.00 95.24 158 A 1 ATOM 1327 N N . THR A 0 159 . -17.939 11.538 12.214 1.00 93.95 159 A 1 ATOM 1328 C CA . THR A 0 159 . -18.651 10.369 12.757 1.00 93.95 159 A 1 ATOM 1329 C C . THR A 0 159 . -18.793 10.409 14.276 1.00 93.95 159 A 1 ATOM 1330 C CB . THR A 0 159 . -17.964 9.057 12.357 1.00 93.95 159 A 1 ATOM 1331 O O . THR A 0 159 . -19.716 9.798 14.814 1.00 93.95 159 A 1 ATOM 1332 C CG2 . THR A 0 159 . -17.885 8.890 10.840 1.00 93.95 159 A 1 ATOM 1333 O OG1 . THR A 0 159 . -16.664 9.021 12.897 1.00 93.95 159 A 1 ATOM 1334 N N . ARG A 0 160 . -17.910 11.146 14.968 1.00 93.25 160 A 1 ATOM 1335 C CA . ARG A 0 160 . -17.752 11.152 16.436 1.00 93.25 160 A 1 ATOM 1336 C C . ARG A 0 160 . -17.326 9.804 17.022 1.00 93.25 160 A 1 ATOM 1337 C CB . ARG A 0 160 . -19.000 11.728 17.139 1.00 93.25 160 A 1 ATOM 1338 O O . ARG A 0 160 . -17.361 9.630 18.241 1.00 93.25 160 A 1 ATOM 1339 C CG . ARG A 0 160 . -19.473 13.085 16.600 1.00 93.25 160 A 1 ATOM 1340 C CD . ARG A 0 160 . -18.387 14.147 16.775 1.00 93.25 160 A 1 ATOM 1341 N NE . ARG A 0 160 . -18.858 15.477 16.353 1.00 93.25 160 A 1 ATOM 1342 N NH1 . ARG A 0 160 . -16.815 16.515 16.451 1.00 93.25 160 A 1 ATOM 1343 N NH2 . ARG A 0 160 . -18.605 17.668 15.791 1.00 93.25 160 A 1 ATOM 1344 C CZ . ARG A 0 160 . -18.094 16.542 16.202 1.00 93.25 160 A 1 ATOM 1345 N N . MET A 0 161 . -16.896 8.871 16.177 1.00 92.51 161 A 1 ATOM 1346 C CA . MET A 0 161 . -16.319 7.605 16.609 1.00 92.51 161 A 1 ATOM 1347 C C . MET A 0 161 . -14.861 7.800 16.993 1.00 92.51 161 A 1 ATOM 1348 C CB . MET A 0 161 . -16.482 6.551 15.509 1.00 92.51 161 A 1 ATOM 1349 O O . MET A 0 161 . -14.180 8.638 16.420 1.00 92.51 161 A 1 ATOM 1350 C CG . MET A 0 161 . -17.964 6.236 15.282 1.00 92.51 161 A 1 ATOM 1351 S SD . MET A 0 161 . -18.892 5.744 16.769 1.00 92.51 161 A 1 ATOM 1352 C CE . MET A 0 161 . -17.953 4.253 17.208 1.00 92.51 161 A 1 ATOM 1353 N N . LYS A 0 162 . -14.373 7.034 17.972 1.00 93.76 162 A 1 ATOM 1354 C CA . LYS A 0 162 . -12.954 7.073 18.368 1.00 93.76 162 A 1 ATOM 1355 C C . LYS A 0 162 . -12.070 6.235 17.452 1.00 93.76 162 A 1 ATOM 1356 C CB . LYS A 0 162 . -12.786 6.592 19.812 1.00 93.76 162 A 1 ATOM 1357 O O . LYS A 0 162 . -10.878 6.510 17.353 1.00 93.76 162 A 1 ATOM 1358 C CG . LYS A 0 162 . -13.436 7.542 20.824 1.00 93.76 162 A 1 ATOM 1359 C CD . LYS A 0 162 . -13.132 7.051 22.242 1.00 93.76 162 A 1 ATOM 1360 C CE . LYS A 0 162 . -13.772 7.976 23.279 1.00 93.76 162 A 1 ATOM 1361 N NZ . LYS A 0 162 . -13.481 7.500 24.654 1.00 93.76 162 A 1 ATOM 1362 N N . GLN A 0 163 . -12.654 5.213 16.832 1.00 95.40 163 A 1 ATOM 1363 C CA . GLN A 0 163 . -11.960 4.217 16.034 1.00 95.40 163 A 1 ATOM 1364 C C . GLN A 0 163 . -12.740 3.894 14.765 1.00 95.40 163 A 1 ATOM 1365 C CB . GLN A 0 163 . -11.725 2.941 16.858 1.00 95.40 163 A 1 ATOM 1366 O O . GLN A 0 163 . -13.964 4.032 14.728 1.00 95.40 163 A 1 ATOM 1367 C CG . GLN A 0 163 . -10.748 3.210 18.004 1.00 95.40 163 A 1 ATOM 1368 C CD . GLN A 0 163 . -10.373 1.962 18.785 1.00 95.40 163 A 1 ATOM 1369 N NE2 . GLN A 0 163 . -9.113 1.792 19.109 1.00 95.40 163 A 1 ATOM 1370 O OE1 . GLN A 0 163 . -11.202 1.146 19.137 1.00 95.40 163 A 1 ATOM 1371 N N . LEU A 0 164 . -12.013 3.452 13.747 1.00 96.81 164 A 1 ATOM 1372 C CA . LEU A 0 164 . -12.537 2.906 12.503 1.00 96.81 164 A 1 ATOM 1373 C C . LEU A 0 164 . -11.689 1.710 12.063 1.00 96.81 164 A 1 ATOM 1374 C CB . LEU A 0 164 . -12.616 4.030 11.451 1.00 96.81 164 A 1 ATOM 1375 O O . LEU A 0 164 . -10.521 1.596 12.445 1.00 96.81 164 A 1 ATOM 1376 C CG . LEU A 0 164 . -11.272 4.676 11.041 1.00 96.81 164 A 1 ATOM 1377 C CD1 . LEU A 0 164 . -10.651 3.986 9.824 1.00 96.81 164 A 1 ATOM 1378 C CD2 . LEU A 0 164 . -11.492 6.144 10.672 1.00 96.81 164 A 1 ATOM 1379 N N . SER A 0 165 . -12.260 0.834 11.241 1.00 97.73 165 A 1 ATOM 1380 C CA . SER A 0 165 . -11.487 -0.204 10.551 1.00 97.73 165 A 1 ATOM 1381 C C . SER A 0 165 . -10.910 0.342 9.254 1.00 97.73 165 A 1 ATOM 1382 C CB . SER A 0 165 . -12.330 -1.445 10.273 1.00 97.73 165 A 1 ATOM 1383 O O . SER A 0 165 . -11.576 1.090 8.541 1.00 97.73 165 A 1 ATOM 1384 O OG . SER A 0 165 . -12.778 -2.008 11.487 1.00 97.73 165 A 1 ATOM 1385 N N . TYR A 0 166 . -9.683 -0.043 8.926 1.00 98.59 166 A 1 ATOM 1386 C CA . TYR A 0 166 . -9.016 0.372 7.698 1.00 98.59 166 A 1 ATOM 1387 C C . TYR A 0 166 . -8.812 -0.819 6.770 1.00 98.59 166 A 1 ATOM 1388 C CB . TYR A 0 166 . -7.688 1.042 8.042 1.00 98.59 166 A 1 ATOM 1389 O O . TYR A 0 166 . -8.247 -1.832 7.180 1.00 98.59 166 A 1 ATOM 1390 C CG . TYR A 0 166 . -6.995 1.622 6.830 1.00 98.59 166 A 1 ATOM 1391 C CD1 . TYR A 0 166 . -6.160 0.822 6.033 1.00 98.59 166 A 1 ATOM 1392 C CD2 . TYR A 0 166 . -7.203 2.967 6.490 1.00 98.59 166 A 1 ATOM 1393 C CE1 . TYR A 0 166 . -5.469 1.378 4.948 1.00 98.59 166 A 1 ATOM 1394 C CE2 . TYR A 0 166 . -6.549 3.525 5.376 1.00 98.59 166 A 1 ATOM 1395 O OH . TYR A 0 166 . -4.892 3.303 3.672 1.00 98.59 166 A 1 ATOM 1396 C CZ . TYR A 0 166 . -5.649 2.735 4.635 1.00 98.59 166 A 1 ATOM 1397 N N . ILE A 0 167 . -9.215 -0.678 5.512 1.00 98.76 167 A 1 ATOM 1398 C CA . ILE A 0 167 . -8.948 -1.640 4.445 1.00 98.76 167 A 1 ATOM 1399 C C . ILE A 0 167 . -8.106 -0.938 3.384 1.00 98.76 167 A 1 ATOM 1400 C CB . ILE A 0 167 . -10.245 -2.228 3.862 1.00 98.76 167 A 1 ATOM 1401 O O . ILE A 0 167 . -8.572 -0.021 2.710 1.00 98.76 167 A 1 ATOM 1402 C CG1 . ILE A 0 167 . -11.197 -2.689 4.993 1.00 98.76 167 A 1 ATOM 1403 C CG2 . ILE A 0 167 . -9.901 -3.354 2.869 1.00 98.76 167 A 1 ATOM 1404 C CD1 . ILE A 0 167 . -12.400 -3.526 4.553 1.00 98.76 167 A 1 ATOM 1405 N N . GLY A 0 168 . -6.853 -1.358 3.248 1.00 98.71 168 A 1 ATOM 1406 C CA . GLY A 0 168 . -5.926 -0.817 2.261 1.00 98.71 168 A 1 ATOM 1407 C C . GLY A 0 168 . -5.607 -1.848 1.197 1.00 98.71 168 A 1 ATOM 1408 O O . GLY A 0 168 . -5.216 -2.964 1.537 1.00 98.71 168 A 1 ATOM 1409 N N . PHE A 0 169 . -5.717 -1.458 -0.068 1.00 98.63 169 A 1 ATOM 1410 C CA . PHE A 0 169 . -5.241 -2.250 -1.195 1.00 98.63 169 A 1 ATOM 1411 C C . PHE A 0 169 . -3.879 -1.745 -1.681 1.00 98.63 169 A 1 ATOM 1412 C CB . PHE A 0 169 . -6.291 -2.227 -2.315 1.00 98.63 169 A 1 ATOM 1413 O O . PHE A 0 169 . -3.732 -0.551 -1.951 1.00 98.63 169 A 1 ATOM 1414 C CG . PHE A 0 169 . -5.756 -2.780 -3.614 1.00 98.63 169 A 1 ATOM 1415 C CD1 . PHE A 0 169 . -5.685 -1.972 -4.764 1.00 98.63 169 A 1 ATOM 1416 C CD2 . PHE A 0 169 . -5.231 -4.082 -3.637 1.00 98.63 169 A 1 ATOM 1417 C CE1 . PHE A 0 169 . -5.059 -2.455 -5.926 1.00 98.63 169 A 1 ATOM 1418 C CE2 . PHE A 0 169 . -4.575 -4.548 -4.780 1.00 98.63 169 A 1 ATOM 1419 C CZ . PHE A 0 169 . -4.496 -3.742 -5.929 1.00 98.63 169 A 1 ATOM 1420 N N . SER A 0 170 . -2.897 -2.636 -1.849 1.00 98.32 170 A 1 ATOM 1421 C CA . SER A 0 170 . -1.608 -2.324 -2.480 1.00 98.32 170 A 1 ATOM 1422 C C . SER A 0 170 . -0.927 -1.102 -1.842 1.00 98.32 170 A 1 ATOM 1423 C CB . SER A 0 170 . -1.830 -2.242 -3.996 1.00 98.32 170 A 1 ATOM 1424 O O . SER A 0 170 . -0.615 -1.123 -0.648 1.00 98.32 170 A 1 ATOM 1425 O OG . SER A 0 170 . -0.623 -2.046 -4.701 1.00 98.32 170 A 1 ATOM 1426 N N . GLN A 0 171 . -0.709 -0.015 -2.592 1.00 98.66 171 A 1 ATOM 1427 C CA . GLN A 0 171 . -0.176 1.255 -2.078 1.00 98.66 171 A 1 ATOM 1428 C C . GLN A 0 171 . -0.980 1.800 -0.881 1.00 98.66 171 A 1 ATOM 1429 C CB . GLN A 0 171 . -0.154 2.290 -3.213 1.00 98.66 171 A 1 ATOM 1430 O O . GLN A 0 171 . -0.400 2.429 0.001 1.00 98.66 171 A 1 ATOM 1431 C CG . GLN A 0 171 . 0.534 3.608 -2.817 1.00 98.66 171 A 1 ATOM 1432 C CD . GLN A 0 171 . 0.411 4.653 -3.915 1.00 98.66 171 A 1 ATOM 1433 N NE2 . GLN A 0 171 . -0.561 5.531 -3.844 1.00 98.66 171 A 1 ATOM 1434 O OE1 . GLN A 0 171 . 1.159 4.699 -4.873 1.00 98.66 171 A 1 ATOM 1435 N N . GLY A 0 172 . -2.286 1.541 -0.797 1.00 98.76 172 A 1 ATOM 1436 C CA . GLY A 0 172 . -3.095 1.888 0.371 1.00 98.76 172 A 1 ATOM 1437 C C . GLY A 0 172 . -2.589 1.220 1.653 1.00 98.76 172 A 1 ATOM 1438 O O . GLY A 0 172 . -2.518 1.862 2.698 1.00 98.76 172 A 1 ATOM 1439 N N . SER A 0 173 . -2.131 -0.034 1.578 1.00 98.57 173 A 1 ATOM 1440 C CA . SER A 0 173 . -1.485 -0.703 2.713 1.00 98.57 173 A 1 ATOM 1441 C C . SER A 0 173 . -0.161 -0.033 3.094 1.00 98.57 173 A 1 ATOM 1442 C CB . SER A 0 173 . -1.214 -2.180 2.404 1.00 98.57 173 A 1 ATOM 1443 O O . SER A 0 173 . 0.089 0.196 4.275 1.00 98.57 173 A 1 ATOM 1444 O OG . SER A 0 173 . -2.347 -2.851 1.890 1.00 98.57 173 A 1 ATOM 1445 N N . LEU A 0 174 . 0.666 0.320 2.103 1.00 98.64 174 A 1 ATOM 1446 C CA . LEU A 0 174 . 1.940 1.028 2.297 1.00 98.64 174 A 1 ATOM 1447 C C . LEU A 0 174 . 1.743 2.373 3.015 1.00 98.64 174 A 1 ATOM 1448 C CB . LEU A 0 174 . 2.603 1.203 0.914 1.00 98.64 174 A 1 ATOM 1449 O O . LEU A 0 174 . 2.440 2.671 3.988 1.00 98.64 174 A 1 ATOM 1450 C CG . LEU A 0 174 . 3.802 2.162 0.860 1.00 98.64 174 A 1 ATOM 1451 C CD1 . LEU A 0 174 . 4.923 1.732 1.792 1.00 98.64 174 A 1 ATOM 1452 C CD2 . LEU A 0 174 . 4.353 2.199 -0.564 1.00 98.64 174 A 1 ATOM 1453 N N . ILE A 0 175 . 0.765 3.158 2.559 1.00 98.77 175 A 1 ATOM 1454 C CA . ILE A 0 175 . 0.391 4.445 3.153 1.00 98.77 175 A 1 ATOM 1455 C C . ILE A 0 175 . 0.022 4.252 4.626 1.00 98.77 175 A 1 ATOM 1456 C CB . ILE A 0 175 . -0.759 5.078 2.337 1.00 98.77 175 A 1 ATOM 1457 O O . ILE A 0 175 . 0.586 4.928 5.481 1.00 98.77 175 A 1 ATOM 1458 C CG1 . ILE A 0 175 . -0.237 5.554 0.962 1.00 98.77 175 A 1 ATOM 1459 C CG2 . ILE A 0 175 . -1.418 6.264 3.063 1.00 98.77 175 A 1 ATOM 1460 C CD1 . ILE A 0 175 . -1.359 5.856 -0.041 1.00 98.77 175 A 1 ATOM 1461 N N . ALA A 0 176 . -0.868 3.305 4.939 1.00 98.46 176 A 1 ATOM 1462 C CA . ALA A 0 176 . -1.297 3.075 6.316 1.00 98.46 176 A 1 ATOM 1463 C C . ALA A 0 176 . -0.147 2.621 7.219 1.00 98.46 176 A 1 ATOM 1464 C CB . ALA A 0 176 . -2.431 2.053 6.318 1.00 98.46 176 A 1 ATOM 1465 O O . ALA A 0 176 . 0.056 3.198 8.285 1.00 98.46 176 A 1 ATOM 1466 N N . MET A 0 177 . 0.626 1.617 6.795 1.00 98.14 177 A 1 ATOM 1467 C CA . MET A 0 177 . 1.722 1.075 7.603 1.00 98.14 177 A 1 ATOM 1468 C C . MET A 0 177 . 2.758 2.147 7.949 1.00 98.14 177 A 1 ATOM 1469 C CB . MET A 0 177 . 2.400 -0.091 6.873 1.00 98.14 177 A 1 ATOM 1470 O O . MET A 0 177 . 3.143 2.272 9.110 1.00 98.14 177 A 1 ATOM 1471 C CG . MET A 0 177 . 1.512 -1.337 6.829 1.00 98.14 177 A 1 ATOM 1472 S SD . MET A 0 177 . 2.295 -2.801 6.098 1.00 98.14 177 A 1 ATOM 1473 C CE . MET A 0 177 . 2.644 -2.249 4.404 1.00 98.14 177 A 1 ATOM 1474 N N . THR A 0 178 . 3.172 2.948 6.965 1.00 98.32 178 A 1 ATOM 1475 C CA . THR A 0 178 . 4.170 4.009 7.178 1.00 98.32 178 A 1 ATOM 1476 C C . THR A 0 178 . 3.602 5.180 7.983 1.00 98.32 178 A 1 ATOM 1477 C CB . THR A 0 178 . 4.777 4.493 5.853 1.00 98.32 178 A 1 ATOM 1478 O O . THR A 0 178 . 4.272 5.666 8.891 1.00 98.32 178 A 1 ATOM 1479 C CG2 . THR A 0 178 . 5.610 3.398 5.187 1.00 98.32 178 A 1 ATOM 1480 O OG1 . THR A 0 178 . 3.772 4.883 4.941 1.00 98.32 178 A 1 ATOM 1481 N N . ALA A 0 179 . 2.347 5.580 7.746 1.00 98.41 179 A 1 ATOM 1482 C CA . ALA A 0 179 . 1.723 6.684 8.476 1.00 98.41 179 A 1 ATOM 1483 C C . ALA A 0 179 . 1.552 6.350 9.962 1.00 98.41 179 A 1 ATOM 1484 C CB . ALA A 0 179 . 0.364 7.006 7.843 1.00 98.41 179 A 1 ATOM 1485 O O . ALA A 0 179 . 1.762 7.203 10.824 1.00 98.41 179 A 1 ATOM 1486 N N . LEU A 0 180 . 1.178 5.105 10.261 1.00 97.96 180 A 1 ATOM 1487 C CA . LEU A 0 180 . 0.940 4.613 11.615 1.00 97.96 180 A 1 ATOM 1488 C C . LEU A 0 180 . 2.248 4.313 12.369 1.00 97.96 180 A 1 ATOM 1489 C CB . LEU A 0 180 . 0.016 3.387 11.506 1.00 97.96 180 A 1 ATOM 1490 O O . LEU A 0 180 . 2.280 4.464 13.591 1.00 97.96 180 A 1 ATOM 1491 C CG . LEU A 0 180 . -1.413 3.725 11.024 1.00 97.96 180 A 1 ATOM 1492 C CD1 . LEU A 0 180 . -2.157 2.439 10.671 1.00 97.96 180 A 1 ATOM 1493 C CD2 . LEU A 0 180 . -2.233 4.461 12.082 1.00 97.96 180 A 1 ATOM 1494 N N . ASP A 0 181 . 3.329 3.951 11.667 1.00 97.16 181 A 1 ATOM 1495 C CA . ASP A 0 181 . 4.679 3.866 12.251 1.00 97.16 181 A 1 ATOM 1496 C C . ASP A 0 181 . 5.199 5.249 12.686 1.00 97.16 181 A 1 ATOM 1497 C CB . ASP A 0 181 . 5.649 3.212 11.246 1.00 97.16 181 A 1 ATOM 1498 O O . ASP A 0 181 . 5.732 5.399 13.791 1.00 97.16 181 A 1 ATOM 1499 C CG . ASP A 0 181 . 6.995 2.811 11.875 1.00 97.16 181 A 1 ATOM 1500 O OD1 . ASP A 0 181 . 6.963 2.169 12.954 1.00 97.16 181 A 1 ATOM 1501 O OD2 . ASP A 0 181 . 8.065 2.947 11.233 1.00 97.16 181 A 1 ATOM 1502 N N . ASP A 0 182 . 4.984 6.267 11.846 1.00 96.13 182 A 1 ATOM 1503 C CA . ASP A 0 182 . 5.438 7.643 12.086 1.00 96.13 182 A 1 ATOM 1504 C C . ASP A 0 182 . 4.540 8.429 13.057 1.00 96.13 182 A 1 ATOM 1505 C CB . ASP A 0 182 . 5.550 8.392 10.745 1.00 96.13 182 A 1 ATOM 1506 O O . ASP A 0 182 . 5.008 9.361 13.711 1.00 96.13 182 A 1 ATOM 1507 C CG . ASP A 0 182 . 6.856 8.138 9.977 1.00 96.13 182 A 1 ATOM 1508 O OD1 . ASP A 0 182 . 7.703 7.342 10.442 1.00 96.13 182 A 1 ATOM 1509 O OD2 . ASP A 0 182 . 7.041 8.813 8.936 1.00 96.13 182 A 1 ATOM 1510 N N . ASN A 0 183 . 3.260 8.061 13.193 1.00 95.03 183 A 1 ATOM 1511 C CA . ASN A 0 183 . 2.291 8.776 14.032 1.00 95.03 183 A 1 ATOM 1512 C C . ASN A 0 183 . 1.629 7.848 15.067 1.00 95.03 183 A 1 ATOM 1513 C CB . ASN A 0 183 . 1.247 9.475 13.149 1.00 95.03 183 A 1 ATOM 1514 O O . ASN A 0 183 . 0.470 7.456 14.890 1.00 95.03 183 A 1 ATOM 1515 C CG . ASN A 0 183 . 1.852 10.487 12.200 1.00 95.03 183 A 1 ATOM 1516 N ND2 . ASN A 0 183 . 2.134 10.085 10.985 1.00 95.03 183 A 1 ATOM 1517 O OD1 . ASN A 0 183 . 2.033 11.645 12.535 1.00 95.03 183 A 1 ATOM 1518 N N . PRO A 0 184 . 2.305 7.536 16.191 1.00 92.14 184 A 1 ATOM 1519 C CA . PRO A 0 184 . 1.758 6.666 17.234 1.00 92.14 184 A 1 ATOM 1520 C C . PRO A 0 184 . 0.392 7.098 17.785 1.00 92.14 184 A 1 ATOM 1521 C CB . PRO A 0 184 . 2.817 6.645 18.338 1.00 92.14 184 A 1 ATOM 1522 O O . PRO A 0 184 . -0.406 6.253 18.174 1.00 92.14 184 A 1 ATOM 1523 C CG . PRO A 0 184 . 4.120 6.894 17.582 1.00 92.14 184 A 1 ATOM 1524 C CD . PRO A 0 184 . 3.696 7.861 16.481 1.00 92.14 184 A 1 ATOM 1525 N N . GLU A 0 185 . 0.087 8.398 17.788 1.00 95.05 185 A 1 ATOM 1526 C CA . GLU A 0 185 . -1.217 8.917 18.220 1.00 95.05 185 A 1 ATOM 1527 C C . GLU A 0 185 . -2.369 8.390 17.344 1.00 95.05 185 A 1 ATOM 1528 C CB . GLU A 0 185 . -1.158 10.451 18.183 1.00 95.05 185 A 1 ATOM 1529 O O . GLU A 0 185 . -3.392 7.940 17.866 1.00 95.05 185 A 1 ATOM 1530 C CG . GLU A 0 185 . -2.406 11.119 18.784 1.00 95.05 185 A 1 ATOM 1531 C CD . GLU A 0 185 . -2.456 12.636 18.534 1.00 95.05 185 A 1 ATOM 1532 O OE1 . GLU A 0 185 . -3.522 13.229 18.812 1.00 95.05 185 A 1 ATOM 1533 O OE2 . GLU A 0 185 . -1.461 13.198 18.019 1.00 95.05 185 A 1 ATOM 1534 N N . LEU A 0 186 . -2.181 8.370 16.018 1.00 96.41 186 A 1 ATOM 1535 C CA . LEU A 0 186 . -3.205 7.935 15.060 1.00 96.41 186 A 1 ATOM 1536 C C . LEU A 0 186 . -3.473 6.433 15.122 1.00 96.41 186 A 1 ATOM 1537 C CB . LEU A 0 186 . -2.793 8.319 13.629 1.00 96.41 186 A 1 ATOM 1538 O O . LEU A 0 186 . -4.545 5.986 14.714 1.00 96.41 186 A 1 ATOM 1539 C CG . LEU A 0 186 . -2.806 9.826 13.336 1.00 96.41 186 A 1 ATOM 1540 C CD1 . LEU A 0 186 . -2.366 10.049 11.892 1.00 96.41 186 A 1 ATOM 1541 C CD2 . LEU A 0 186 . -4.193 10.455 13.497 1.00 96.41 186 A 1 ATOM 1542 N N . GLN A 0 187 . -2.541 5.650 15.670 1.00 97.37 187 A 1 ATOM 1543 C CA . GLN A 0 187 . -2.747 4.219 15.874 1.00 97.37 187 A 1 ATOM 1544 C C . GLN A 0 187 . -3.957 3.935 16.762 1.00 97.37 187 A 1 ATOM 1545 C CB . GLN A 0 187 . -1.483 3.579 16.460 1.00 97.37 187 A 1 ATOM 1546 O O . GLN A 0 187 . -4.697 2.986 16.517 1.00 97.37 187 A 1 ATOM 1547 C CG . GLN A 0 187 . -0.317 3.633 15.467 1.00 97.37 187 A 1 ATOM 1548 C CD . GLN A 0 187 . 0.801 2.703 15.895 1.00 97.37 187 A 1 ATOM 1549 N NE2 . GLN A 0 187 . 1.977 3.199 16.181 1.00 97.37 187 A 1 ATOM 1550 O OE1 . GLN A 0 187 . 0.632 1.497 15.962 1.00 97.37 187 A 1 ATOM 1551 N N . SER A 0 188 . -4.229 4.806 17.737 1.00 96.48 188 A 1 ATOM 1552 C CA . SER A 0 188 . -5.397 4.668 18.609 1.00 96.48 188 A 1 ATOM 1553 C C . SER A 0 188 . -6.736 4.789 17.871 1.00 96.48 188 A 1 ATOM 1554 C CB . SER A 0 188 . -5.320 5.676 19.757 1.00 96.48 188 A 1 ATOM 1555 O O . SER A 0 188 . -7.747 4.341 18.409 1.00 96.48 188 A 1 ATOM 1556 O OG . SER A 0 188 . -5.517 7.004 19.311 1.00 96.48 188 A 1 ATOM 1557 N N . ASN A 0 189 . -6.751 5.338 16.647 1.00 97.01 189 A 1 ATOM 1558 C CA . ASN A 0 189 . -7.948 5.507 15.825 1.00 97.01 189 A 1 ATOM 1559 C C . ASN A 0 189 . -8.230 4.335 14.876 1.00 97.01 189 A 1 ATOM 1560 C CB . ASN A 0 189 . -7.866 6.832 15.045 1.00 97.01 189 A 1 ATOM 1561 O O . ASN A 0 189 . -9.279 4.338 14.233 1.00 97.01 189 A 1 ATOM 1562 C CG . ASN A 0 189 . -7.710 8.048 15.932 1.00 97.01 189 A 1 ATOM 1563 N ND2 . ASN A 0 189 . -8.617 8.267 16.855 1.00 97.01 189 A 1 ATOM 1564 O OD1 . ASN A 0 189 . -6.789 8.832 15.792 1.00 97.01 189 A 1 ATOM 1565 N N . ILE A 0 190 . -7.344 3.340 14.780 1.00 97.81 190 A 1 ATOM 1566 C CA . ILE A 0 190 . -7.547 2.170 13.917 1.00 97.81 190 A 1 ATOM 1567 C C . ILE A 0 190 . -7.737 0.924 14.784 1.00 97.81 190 A 1 ATOM 1568 C CB . ILE A 0 190 . -6.397 2.009 12.901 1.00 97.81 190 A 1 ATOM 1569 O O . ILE A 0 190 . -6.816 0.510 15.481 1.00 97.81 190 A 1 ATOM 1570 C CG1 . ILE A 0 190 . -6.078 3.299 12.110 1.00 97.81 190 A 1 ATOM 1571 C CG2 . ILE A 0 190 . -6.729 0.863 11.926 1.00 97.81 190 A 1 ATOM 1572 C CD1 . ILE A 0 190 . -7.231 3.892 11.292 1.00 97.81 190 A 1 ATOM 1573 N N . ASN A 0 191 . -8.924 0.312 14.745 1.00 96.63 191 A 1 ATOM 1574 C CA . ASN A 0 191 . -9.202 -0.908 15.523 1.00 96.63 191 A 1 ATOM 1575 C C . ASN A 0 191 . -8.695 -2.187 14.832 1.00 96.63 191 A 1 ATOM 1576 C CB . ASN A 0 191 . -10.702 -0.986 15.879 1.00 96.63 191 A 1 ATOM 1577 O O . ASN A 0 191 . -8.295 -3.141 15.497 1.00 96.63 191 A 1 ATOM 1578 C CG . ASN A 0 191 . -11.661 -1.082 14.701 1.00 96.63 191 A 1 ATOM 1579 N ND2 . ASN A 0 191 . -12.943 -1.072 14.949 1.00 96.63 191 A 1 ATOM 1580 O OD1 . ASN A 0 191 . -11.291 -1.165 13.541 1.00 96.63 191 A 1 ATOM 1581 N N . LEU A 0 192 . -8.704 -2.196 13.500 1.00 97.81 192 A 1 ATOM 1582 C CA . LEU A 0 192 . -8.361 -3.330 12.655 1.00 97.81 192 A 1 ATOM 1583 C C . LEU A 0 192 . -7.813 -2.814 11.325 1.00 97.81 192 A 1 ATOM 1584 C CB . LEU A 0 192 . -9.629 -4.181 12.444 1.00 97.81 192 A 1 ATOM 1585 O O . LEU A 0 192 . -8.430 -1.958 10.685 1.00 97.81 192 A 1 ATOM 1586 C CG . LEU A 0 192 . -9.430 -5.427 11.562 1.00 97.81 192 A 1 ATOM 1587 C CD1 . LEU A 0 192 . -8.507 -6.455 12.212 1.00 97.81 192 A 1 ATOM 1588 C CD2 . LEU A 0 192 . -10.777 -6.099 11.307 1.00 97.81 192 A 1 ATOM 1589 N N . PHE A 0 193 . -6.682 -3.369 10.898 1.00 98.46 193 A 1 ATOM 1590 C CA . PHE A 0 193 . -6.102 -3.143 9.582 1.00 98.46 193 A 1 ATOM 1591 C C . PHE A 0 193 . -6.244 -4.396 8.715 1.00 98.46 193 A 1 ATOM 1592 C CB . PHE A 0 193 . -4.634 -2.723 9.730 1.00 98.46 193 A 1 ATOM 1593 O O . PHE A 0 193 . -5.725 -5.457 9.052 1.00 98.46 193 A 1 ATOM 1594 C CG . PHE A 0 193 . -3.865 -2.588 8.427 1.00 98.46 193 A 1 ATOM 1595 C CD1 . PHE A 0 193 . -2.512 -2.957 8.370 1.00 98.46 193 A 1 ATOM 1596 C CD2 . PHE A 0 193 . -4.490 -2.111 7.262 1.00 98.46 193 A 1 ATOM 1597 C CE1 . PHE A 0 193 . -1.771 -2.776 7.193 1.00 98.46 193 A 1 ATOM 1598 C CE2 . PHE A 0 193 . -3.762 -1.946 6.073 1.00 98.46 193 A 1 ATOM 1599 C CZ . PHE A 0 193 . -2.392 -2.252 6.051 1.00 98.46 193 A 1 ATOM 1600 N N . ILE A 0 194 . -6.920 -4.275 7.578 1.00 98.65 194 A 1 ATOM 1601 C CA . ILE A 0 194 . -6.998 -5.312 6.550 1.00 98.65 194 A 1 ATOM 1602 C C . ILE A 0 194 . -6.173 -4.860 5.346 1.00 98.65 194 A 1 ATOM 1603 C CB . ILE A 0 194 . -8.465 -5.606 6.200 1.00 98.65 194 A 1 ATOM 1604 O O . ILE A 0 194 . -6.422 -3.808 4.758 1.00 98.65 194 A 1 ATOM 1605 C CG1 . ILE A 0 194 . -9.237 -6.155 7.427 1.00 98.65 194 A 1 ATOM 1606 C CG2 . ILE A 0 194 . -8.551 -6.610 5.037 1.00 98.65 194 A 1 ATOM 1607 C CD1 . ILE A 0 194 . -10.579 -5.445 7.642 1.00 98.65 194 A 1 ATOM 1608 N N . ALA A 0 195 . -5.186 -5.667 4.981 1.00 98.59 195 A 1 ATOM 1609 C CA . ALA A 0 195 . -4.268 -5.412 3.888 1.00 98.59 195 A 1 ATOM 1610 C C . ALA A 0 195 . -4.537 -6.386 2.736 1.00 98.59 195 A 1 ATOM 1611 C CB . ALA A 0 195 . -2.849 -5.530 4.442 1.00 98.59 195 A 1 ATOM 1612 O O . ALA A 0 195 . -4.313 -7.590 2.872 1.00 98.59 195 A 1 ATOM 1613 N N . PHE A 0 196 . -5.005 -5.867 1.603 1.00 98.47 196 A 1 ATOM 1614 C CA . PHE A 0 196 . -5.177 -6.624 0.363 1.00 98.47 196 A 1 ATOM 1615 C C . PHE A 0 196 . -3.969 -6.406 -0.545 1.00 98.47 196 A 1 ATOM 1616 C CB . PHE A 0 196 . -6.475 -6.185 -0.327 1.00 98.47 196 A 1 ATOM 1617 O O . PHE A 0 196 . -3.700 -5.271 -0.937 1.00 98.47 196 A 1 ATOM 1618 C CG . PHE A 0 196 . -7.782 -6.488 0.384 1.00 98.47 196 A 1 ATOM 1619 C CD1 . PHE A 0 196 . -7.907 -7.547 1.305 1.00 98.47 196 A 1 ATOM 1620 C CD2 . PHE A 0 196 . -8.913 -5.716 0.072 1.00 98.47 196 A 1 ATOM 1621 C CE1 . PHE A 0 196 . -9.153 -7.855 1.875 1.00 98.47 196 A 1 ATOM 1622 C CE2 . PHE A 0 196 . -10.152 -6.003 0.665 1.00 98.47 196 A 1 ATOM 1623 C CZ . PHE A 0 196 . -10.276 -7.079 1.556 1.00 98.47 196 A 1 ATOM 1624 N N . GLY A 0 197 . -3.234 -7.476 -0.856 1.00 97.88 197 A 1 ATOM 1625 C CA . GLY A 0 197 . -2.018 -7.423 -1.671 1.00 97.88 197 A 1 ATOM 1626 C C . GLY A 0 197 . -1.033 -6.335 -1.219 1.00 97.88 197 A 1 ATOM 1627 O O . GLY A 0 197 . -0.680 -5.490 -2.043 1.00 97.88 197 A 1 ATOM 1628 N N . PRO A 0 198 . -0.640 -6.267 0.073 1.00 98.14 198 A 1 ATOM 1629 C CA . PRO A 0 198 . 0.174 -5.166 0.582 1.00 98.14 198 A 1 ATOM 1630 C C . PRO A 0 198 . 1.518 -5.054 -0.135 1.00 98.14 198 A 1 ATOM 1631 C CB . PRO A 0 198 . 0.397 -5.445 2.069 1.00 98.14 198 A 1 ATOM 1632 O O . PRO A 0 198 . 2.235 -6.038 -0.299 1.00 98.14 198 A 1 ATOM 1633 C CG . PRO A 0 198 . 0.202 -6.955 2.186 1.00 98.14 198 A 1 ATOM 1634 C CD . PRO A 0 198 . -0.846 -7.265 1.115 1.00 98.14 198 A 1 ATOM 1635 N N . VAL A 0 199 . 1.902 -3.827 -0.477 1.00 96.48 199 A 1 ATOM 1636 C CA . VAL A 0 199 . 3.232 -3.515 -1.023 1.00 96.48 199 A 1 ATOM 1637 C C . VAL A 0 199 . 4.057 -2.704 -0.022 1.00 96.48 199 A 1 ATOM 1638 C CB . VAL A 0 199 . 3.139 -2.836 -2.403 1.00 96.48 199 A 1 ATOM 1639 O O . VAL A 0 199 . 3.542 -2.225 0.989 1.00 96.48 199 A 1 ATOM 1640 C CG1 . VAL A 0 199 . 2.321 -3.673 -3.395 1.00 96.48 199 A 1 ATOM 1641 C CG2 . VAL A 0 199 . 2.574 -1.415 -2.321 1.00 96.48 199 A 1 ATOM 1642 N N . GLY A 0 200 . 5.351 -2.548 -0.300 1.00 91.54 200 A 1 ATOM 1643 C CA . GLY A 0 200 . 6.287 -1.764 0.515 1.00 91.54 200 A 1 ATOM 1644 C C . GLY A 0 200 . 7.649 -2.437 0.647 1.00 91.54 200 A 1 ATOM 1645 O O . GLY A 0 200 . 8.679 -1.776 0.588 1.00 91.54 200 A 1 ATOM 1646 N N . TYR A 0 201 . 7.641 -3.764 0.735 1.00 94.85 201 A 1 ATOM 1647 C CA . TYR A 0 201 . 8.810 -4.601 0.496 1.00 94.85 201 A 1 ATOM 1648 C C . TYR A 0 201 . 8.616 -5.302 -0.840 1.00 94.85 201 A 1 ATOM 1649 C CB . TYR A 0 201 . 9.000 -5.589 1.652 1.00 94.85 201 A 1 ATOM 1650 O O . TYR A 0 201 . 7.522 -5.789 -1.116 1.00 94.85 201 A 1 ATOM 1651 C CG . TYR A 0 201 . 9.287 -4.884 2.962 1.00 94.85 201 A 1 ATOM 1652 C CD1 . TYR A 0 201 . 10.566 -4.341 3.192 1.00 94.85 201 A 1 ATOM 1653 C CD2 . TYR A 0 201 . 8.259 -4.694 3.905 1.00 94.85 201 A 1 ATOM 1654 C CE1 . TYR A 0 201 . 10.812 -3.582 4.352 1.00 94.85 201 A 1 ATOM 1655 C CE2 . TYR A 0 201 . 8.507 -3.951 5.075 1.00 94.85 201 A 1 ATOM 1656 O OH . TYR A 0 201 . 9.992 -2.605 6.389 1.00 94.85 201 A 1 ATOM 1657 C CZ . TYR A 0 201 . 9.777 -3.375 5.289 1.00 94.85 201 A 1 ATOM 1658 N N . PHE A 0 202 . 9.659 -5.328 -1.663 1.00 94.06 202 A 1 ATOM 1659 C CA . PHE A 0 202 . 9.612 -5.922 -2.991 1.00 94.06 202 A 1 ATOM 1660 C C . PHE A 0 202 . 10.703 -6.978 -3.123 1.00 94.06 202 A 1 ATOM 1661 C CB . PHE A 0 202 . 9.749 -4.829 -4.055 1.00 94.06 202 A 1 ATOM 1662 O O . PHE A 0 202 . 11.897 -6.684 -3.034 1.00 94.06 202 A 1 ATOM 1663 C CG . PHE A 0 202 . 8.571 -3.878 -4.115 1.00 94.06 202 A 1 ATOM 1664 C CD1 . PHE A 0 202 . 7.348 -4.308 -4.664 1.00 94.06 202 A 1 ATOM 1665 C CD2 . PHE A 0 202 . 8.693 -2.564 -3.624 1.00 94.06 202 A 1 ATOM 1666 C CE1 . PHE A 0 202 . 6.257 -3.428 -4.737 1.00 94.06 202 A 1 ATOM 1667 C CE2 . PHE A 0 202 . 7.599 -1.683 -3.693 1.00 94.06 202 A 1 ATOM 1668 C CZ . PHE A 0 202 . 6.383 -2.119 -4.248 1.00 94.06 202 A 1 ATOM 1669 N N . ALA A 0 203 . 10.275 -8.211 -3.364 1.00 93.09 203 A 1 ATOM 1670 C CA . ALA A 0 203 . 11.135 -9.334 -3.695 1.00 93.09 203 A 1 ATOM 1671 C C . ALA A 0 203 . 10.518 -10.112 -4.857 1.00 93.09 203 A 1 ATOM 1672 C CB . ALA A 0 203 . 11.319 -10.203 -2.448 1.00 93.09 203 A 1 ATOM 1673 O O . ALA A 0 203 . 9.325 -10.393 -4.853 1.00 93.09 203 A 1 ATOM 1674 N N . ASN A 0 204 . 11.322 -10.469 -5.857 1.00 91.21 204 A 1 ATOM 1675 C CA . ASN A 0 204 . 10.883 -11.274 -7.003 1.00 91.21 204 A 1 ATOM 1676 C C . ASN A 0 204 . 9.663 -10.709 -7.760 1.00 91.21 204 A 1 ATOM 1677 C CB . ASN A 0 204 . 10.702 -12.744 -6.556 1.00 91.21 204 A 1 ATOM 1678 O O . ASN A 0 204 . 8.854 -11.488 -8.261 1.00 91.21 204 A 1 ATOM 1679 C CG . ASN A 0 204 . 11.976 -13.383 -6.047 1.00 91.21 204 A 1 ATOM 1680 N ND2 . ASN A 0 204 . 11.893 -14.558 -5.470 1.00 91.21 204 A 1 ATOM 1681 O OD1 . ASN A 0 204 . 13.067 -12.846 -6.174 1.00 91.21 204 A 1 ATOM 1682 N N . VAL A 0 205 . 9.527 -9.378 -7.858 1.00 91.58 205 A 1 ATOM 1683 C CA . VAL A 0 205 . 8.457 -8.731 -8.643 1.00 91.58 205 A 1 ATOM 1684 C C . VAL A 0 205 . 8.454 -9.288 -10.067 1.00 91.58 205 A 1 ATOM 1685 C CB . VAL A 0 205 . 8.603 -7.196 -8.670 1.00 91.58 205 A 1 ATOM 1686 O O . VAL A 0 205 . 9.496 -9.353 -10.724 1.00 91.58 205 A 1 ATOM 1687 C CG1 . VAL A 0 205 . 7.553 -6.508 -9.556 1.00 91.58 205 A 1 ATOM 1688 C CG2 . VAL A 0 205 . 8.458 -6.622 -7.257 1.00 91.58 205 A 1 ATOM 1689 N N . LYS A 0 206 . 7.277 -9.700 -10.536 1.00 90.84 206 A 1 ATOM 1690 C CA . LYS A 0 206 . 7.078 -10.350 -11.837 1.00 90.84 206 A 1 ATOM 1691 C C . LYS A 0 206 . 6.394 -9.402 -12.822 1.00 90.84 206 A 1 ATOM 1692 C CB . LYS A 0 206 . 6.291 -11.663 -11.654 1.00 90.84 206 A 1 ATOM 1693 O O . LYS A 0 206 . 5.954 -8.306 -12.480 1.00 90.84 206 A 1 ATOM 1694 C CG . LYS A 0 206 . 6.957 -12.649 -10.683 1.00 90.84 206 A 1 ATOM 1695 C CD . LYS A 0 206 . 6.154 -13.948 -10.561 1.00 90.84 206 A 1 ATOM 1696 C CE . LYS A 0 206 . 6.791 -14.842 -9.491 1.00 90.84 206 A 1 ATOM 1697 N NZ . LYS A 0 206 . 5.897 -15.966 -9.117 1.00 90.84 206 A 1 ATOM 1698 N N . GLY A 0 207 . 6.282 -9.852 -14.069 1.00 90.08 207 A 1 ATOM 1699 C CA . GLY A 0 207 . 5.572 -9.119 -15.112 1.00 90.08 207 A 1 ATOM 1700 C C . GLY A 0 207 . 6.283 -7.838 -15.549 1.00 90.08 207 A 1 ATOM 1701 O O . GLY A 0 207 . 7.486 -7.660 -15.354 1.00 90.08 207 A 1 ATOM 1702 N N . ILE A 0 208 . 5.531 -6.940 -16.182 1.00 90.53 208 A 1 ATOM 1703 C CA . ILE A 0 208 . 6.083 -5.724 -16.793 1.00 90.53 208 A 1 ATOM 1704 C C . ILE A 0 208 . 6.117 -4.518 -15.844 1.00 90.53 208 A 1 ATOM 1705 C CB . ILE A 0 208 . 5.402 -5.395 -18.139 1.00 90.53 208 A 1 ATOM 1706 O O . ILE A 0 208 . 6.514 -3.432 -16.264 1.00 90.53 208 A 1 ATOM 1707 C CG1 . ILE A 0 208 . 3.958 -4.890 -17.945 1.00 90.53 208 A 1 ATOM 1708 C CG2 . ILE A 0 208 . 5.468 -6.607 -19.088 1.00 90.53 208 A 1 ATOM 1709 C CD1 . ILE A 0 208 . 3.348 -4.280 -19.212 1.00 90.53 208 A 1 ATOM 1710 N N . PHE A 0 209 . 5.713 -4.673 -14.579 1.00 88.63 209 A 1 ATOM 1711 C CA . PHE A 0 209 . 5.687 -3.558 -13.628 1.00 88.63 209 A 1 ATOM 1712 C C . PHE A 0 209 . 7.088 -2.991 -13.366 1.00 88.63 209 A 1 ATOM 1713 C CB . PHE A 0 209 . 5.017 -3.991 -12.319 1.00 88.63 209 A 1 ATOM 1714 O O . PHE A 0 209 . 7.281 -1.779 -13.438 1.00 88.63 209 A 1 ATOM 1715 C CG . PHE A 0 209 . 4.871 -2.840 -11.341 1.00 88.63 209 A 1 ATOM 1716 C CD1 . PHE A 0 209 . 5.666 -2.778 -10.180 1.00 88.63 209 A 1 ATOM 1717 C CD2 . PHE A 0 209 . 3.958 -1.803 -11.615 1.00 88.63 209 A 1 ATOM 1718 C CE1 . PHE A 0 209 . 5.537 -1.693 -9.295 1.00 88.63 209 A 1 ATOM 1719 C CE2 . PHE A 0 209 . 3.841 -0.713 -10.736 1.00 88.63 209 A 1 ATOM 1720 C CZ . PHE A 0 209 . 4.629 -0.659 -9.573 1.00 88.63 209 A 1 ATOM 1721 N N . LEU A 0 210 . 8.082 -3.860 -13.156 1.00 88.43 210 A 1 ATOM 1722 C CA . LEU A 0 210 . 9.474 -3.449 -12.966 1.00 88.43 210 A 1 ATOM 1723 C C . LEU A 0 210 . 10.030 -2.642 -14.159 1.00 88.43 210 A 1 ATOM 1724 C CB . LEU A 0 210 . 10.327 -4.677 -12.599 1.00 88.43 210 A 1 ATOM 1725 O O . LEU A 0 210 . 10.415 -1.487 -13.965 1.00 88.43 210 A 1 ATOM 1726 C CG . LEU A 0 210 . 11.816 -4.346 -12.384 1.00 88.43 210 A 1 ATOM 1727 C CD1 . LEU A 0 210 . 11.981 -3.245 -11.338 1.00 88.43 210 A 1 ATOM 1728 C CD2 . LEU A 0 210 . 12.553 -5.605 -11.932 1.00 88.43 210 A 1 ATOM 1729 N N . PRO A 0 211 . 10.010 -3.153 -15.409 1.00 90.84 211 A 1 ATOM 1730 C CA . PRO A 0 211 . 10.483 -2.364 -16.545 1.00 90.84 211 A 1 ATOM 1731 C C . PRO A 0 211 . 9.649 -1.094 -16.780 1.00 90.84 211 A 1 ATOM 1732 C CB . PRO A 0 211 . 10.465 -3.314 -17.746 1.00 90.84 211 A 1 ATOM 1733 O O . PRO A 0 211 . 10.175 -0.111 -17.307 1.00 90.84 211 A 1 ATOM 1734 C CG . PRO A 0 211 . 9.462 -4.397 -17.360 1.00 90.84 211 A 1 ATOM 1735 C CD . PRO A 0 211 . 9.628 -4.491 -15.845 1.00 90.84 211 A 1 ATOM 1736 N N . LEU A 0 212 . 8.370 -1.072 -16.381 1.00 88.09 212 A 1 ATOM 1737 C CA . LEU A 0 212 . 7.542 0.132 -16.441 1.00 88.09 212 A 1 ATOM 1738 C C . LEU A 0 212 . 8.069 1.222 -15.499 1.00 88.09 212 A 1 ATOM 1739 C CB . LEU A 0 212 . 6.072 -0.227 -16.148 1.00 88.09 212 A 1 ATOM 1740 O O . LEU A 0 212 . 8.272 2.348 -15.953 1.00 88.09 212 A 1 ATOM 1741 C CG . LEU A 0 212 . 5.100 0.965 -16.184 1.00 88.09 212 A 1 ATOM 1742 C CD1 . LEU A 0 212 . 4.922 1.497 -17.609 1.00 88.09 212 A 1 ATOM 1743 C CD2 . LEU A 0 212 . 3.735 0.533 -15.649 1.00 88.09 212 A 1 ATOM 1744 N N . VAL A 0 213 . 8.313 0.921 -14.220 1.00 89.09 213 A 1 ATOM 1745 C CA . VAL A 0 213 . 8.800 1.933 -13.263 1.00 89.09 213 A 1 ATOM 1746 C C . VAL A 0 213 . 10.241 2.358 -13.558 1.00 89.09 213 A 1 ATOM 1747 C CB . VAL A 0 213 . 8.610 1.518 -11.795 1.00 89.09 213 A 1 ATOM 1748 O O . VAL A 0 213 . 10.523 3.558 -13.530 1.00 89.09 213 A 1 ATOM 1749 C CG1 . VAL A 0 213 . 7.125 1.323 -11.465 1.00 89.09 213 A 1 ATOM 1750 C CG2 . VAL A 0 213 . 9.373 0.256 -11.399 1.00 89.09 213 A 1 ATOM 1751 N N . HIS A 0 214 . 11.112 1.436 -13.990 1.00 90.66 214 A 1 ATOM 1752 C CA . HIS A 0 214 . 12.460 1.772 -14.479 1.00 90.66 214 A 1 ATOM 1753 C C . HIS A 0 214 . 12.415 2.743 -15.658 1.00 90.66 214 A 1 ATOM 1754 C CB . HIS A 0 214 . 13.205 0.502 -14.925 1.00 90.66 214 A 1 ATOM 1755 O O . HIS A 0 214 . 13.206 3.685 -15.731 1.00 90.66 214 A 1 ATOM 1756 C CG . HIS A 0 214 . 13.701 -0.381 -13.815 1.00 90.66 214 A 1 ATOM 1757 C CD2 . HIS A 0 214 . 14.090 0.038 -12.582 1.00 90.66 214 A 1 ATOM 1758 N ND1 . HIS A 0 214 . 14.036 -1.728 -13.957 1.00 90.66 214 A 1 ATOM 1759 C CE1 . HIS A 0 214 . 14.590 -2.085 -12.784 1.00 90.66 214 A 1 ATOM 1760 N NE2 . HIS A 0 214 . 14.604 -1.051 -11.936 1.00 90.66 214 A 1 ATOM 1761 N N . HIS A 0 215 . 11.450 2.573 -16.567 1.00 87.60 215 A 1 ATOM 1762 C CA . HIS A 0 215 . 11.274 3.503 -17.676 1.00 87.60 215 A 1 ATOM 1763 C C . HIS A 0 215 . 10.955 4.923 -17.194 1.00 87.60 215 A 1 ATOM 1764 C CB . HIS A 0 215 . 10.189 2.995 -18.633 1.00 87.60 215 A 1 ATOM 1765 O O . HIS A 0 215 . 11.473 5.883 -17.770 1.00 87.60 215 A 1 ATOM 1766 C CG . HIS A 0 215 . 10.019 3.884 -19.836 1.00 87.60 215 A 1 ATOM 1767 C CD2 . HIS A 0 215 . 8.889 4.554 -20.221 1.00 87.60 215 A 1 ATOM 1768 N ND1 . HIS A 0 215 . 11.015 4.228 -20.715 1.00 87.60 215 A 1 ATOM 1769 C CE1 . HIS A 0 215 . 10.507 5.091 -21.605 1.00 87.60 215 A 1 ATOM 1770 N NE2 . HIS A 0 215 . 9.189 5.273 -21.394 1.00 87.60 215 A 1 ATOM 1771 N N . TYR A 0 216 . 10.147 5.075 -16.138 1.00 87.18 216 A 1 ATOM 1772 C CA . TYR A 0 216 . 9.881 6.388 -15.551 1.00 87.18 216 A 1 ATOM 1773 C C . TYR A 0 216 . 11.133 6.999 -14.929 1.00 87.18 216 A 1 ATOM 1774 C CB . TYR A 0 216 . 8.715 6.345 -14.556 1.00 87.18 216 A 1 ATOM 1775 O O . TYR A 0 216 . 11.319 8.198 -15.091 1.00 87.18 216 A 1 ATOM 1776 C CG . TYR A 0 216 . 7.371 6.378 -15.252 1.00 87.18 216 A 1 ATOM 1777 C CD1 . TYR A 0 216 . 6.827 7.607 -15.672 1.00 87.18 216 A 1 ATOM 1778 C CD2 . TYR A 0 216 . 6.685 5.181 -15.516 1.00 87.18 216 A 1 ATOM 1779 C CE1 . TYR A 0 216 . 5.605 7.635 -16.372 1.00 87.18 216 A 1 ATOM 1780 C CE2 . TYR A 0 216 . 5.480 5.199 -16.240 1.00 87.18 216 A 1 ATOM 1781 O OH . TYR A 0 216 . 3.802 6.438 -17.409 1.00 87.18 216 A 1 ATOM 1782 C CZ . TYR A 0 216 . 4.945 6.425 -16.677 1.00 87.18 216 A 1 ATOM 1783 N N . VAL A 0 217 . 12.037 6.216 -14.332 1.00 87.28 217 A 1 ATOM 1784 C CA . VAL A 0 217 . 13.333 6.732 -13.851 1.00 87.28 217 A 1 ATOM 1785 C C . VAL A 0 217 . 14.160 7.314 -14.995 1.00 87.28 217 A 1 ATOM 1786 C CB . VAL A 0 217 . 14.146 5.653 -13.111 1.00 87.28 217 A 1 ATOM 1787 O O . VAL A 0 217 . 14.616 8.455 -14.905 1.00 87.28 217 A 1 ATOM 1788 C CG1 . VAL A 0 217 . 15.485 6.201 -12.603 1.00 87.28 217 A 1 ATOM 1789 C CG2 . VAL A 0 217 . 13.368 5.135 -11.905 1.00 87.28 217 A 1 ATOM 1790 N N . THR A 0 218 . 14.324 6.569 -16.093 1.00 87.27 218 A 1 ATOM 1791 C CA . THR A 0 218 . 15.134 7.016 -17.240 1.00 87.27 218 A 1 ATOM 1792 C C . THR A 0 218 . 14.501 8.199 -17.971 1.00 87.27 218 A 1 ATOM 1793 C CB . THR A 0 218 . 15.334 5.872 -18.245 1.00 87.27 218 A 1 ATOM 1794 O O . THR A 0 218 . 15.200 9.101 -18.428 1.00 87.27 218 A 1 ATOM 1795 C CG2 . THR A 0 218 . 16.369 6.199 -19.321 1.00 87.27 218 A 1 ATOM 1796 O OG1 . THR A 0 218 . 15.768 4.697 -17.609 1.00 87.27 218 A 1 ATOM 1797 N N . ALA A 0 219 . 13.174 8.207 -18.100 1.00 86.73 219 A 1 ATOM 1798 C CA . ALA A 0 219 . 12.458 9.179 -18.915 1.00 86.73 219 A 1 ATOM 1799 C C . ALA A 0 219 . 11.806 10.313 -18.106 1.00 86.73 219 A 1 ATOM 1800 C CB . ALA A 0 219 . 11.478 8.424 -19.821 1.00 86.73 219 A 1 ATOM 1801 O O . ALA A 0 219 . 11.133 11.144 -18.711 1.00 86.73 219 A 1 ATOM 1802 N N . GLN A 0 220 . 12.000 10.395 -16.782 1.00 87.11 220 A 1 ATOM 1803 C CA . GLN A 0 220 . 11.288 11.340 -15.903 1.00 87.11 220 A 1 ATOM 1804 C C . GLN A 0 220 . 11.359 12.799 -16.359 1.00 87.11 220 A 1 ATOM 1805 C CB . GLN A 0 220 . 11.791 11.261 -14.450 1.00 87.11 220 A 1 ATOM 1806 O O . GLN A 0 220 . 10.368 13.512 -16.249 1.00 87.11 220 A 1 ATOM 1807 C CG . GLN A 0 220 . 13.283 11.569 -14.271 1.00 87.11 220 A 1 ATOM 1808 C CD . GLN A 0 220 . 13.713 11.313 -12.837 1.00 87.11 220 A 1 ATOM 1809 N NE2 . GLN A 0 220 . 14.623 10.395 -12.611 1.00 87.11 220 A 1 ATOM 1810 O OE1 . GLN A 0 220 . 13.218 11.928 -11.909 1.00 87.11 220 A 1 ATOM 1811 N N . PHE A 0 221 . 12.492 13.255 -16.904 1.00 85.41 221 A 1 ATOM 1812 C CA . PHE A 0 221 . 12.635 14.639 -17.365 1.00 85.41 221 A 1 ATOM 1813 C C . PHE A 0 221 . 11.810 14.904 -18.628 1.00 85.41 221 A 1 ATOM 1814 C CB . PHE A 0 221 . 14.117 14.958 -17.598 1.00 85.41 221 A 1 ATOM 1815 O O . PHE A 0 221 . 11.105 15.908 -18.711 1.00 85.41 221 A 1 ATOM 1816 C CG . PHE A 0 221 . 14.962 14.876 -16.343 1.00 85.41 221 A 1 ATOM 1817 C CD1 . PHE A 0 221 . 14.791 15.832 -15.323 1.00 85.41 221 A 1 ATOM 1818 C CD2 . PHE A 0 221 . 15.905 13.843 -16.183 1.00 85.41 221 A 1 ATOM 1819 C CE1 . PHE A 0 221 . 15.556 15.753 -14.146 1.00 85.41 221 A 1 ATOM 1820 C CE2 . PHE A 0 221 . 16.671 13.767 -15.006 1.00 85.41 221 A 1 ATOM 1821 C CZ . PHE A 0 221 . 16.495 14.719 -13.988 1.00 85.41 221 A 1 ATOM 1822 N N . VAL A 0 222 . 11.853 13.975 -19.587 1.00 87.44 222 A 1 ATOM 1823 C CA . VAL A 0 222 . 11.096 14.068 -20.842 1.00 87.44 222 A 1 ATOM 1824 C C . VAL A 0 222 . 9.606 13.886 -20.573 1.00 87.44 222 A 1 ATOM 1825 C CB . VAL A 0 222 . 11.601 13.033 -21.867 1.00 87.44 222 A 1 ATOM 1826 O O . VAL A 0 222 . 8.797 14.710 -20.986 1.00 87.44 222 A 1 ATOM 1827 C CG1 . VAL A 0 222 . 10.776 13.059 -23.160 1.00 87.44 222 A 1 ATOM 1828 C CG2 . VAL A 0 222 . 13.067 13.293 -22.235 1.00 87.44 222 A 1 ATOM 1829 N N . LEU A 0 223 . 9.234 12.837 -19.841 1.00 85.72 223 A 1 ATOM 1830 C CA . LEU A 0 223 . 7.851 12.567 -19.466 1.00 85.72 223 A 1 ATOM 1831 C C . LEU A 0 223 . 7.296 13.688 -18.592 1.00 85.72 223 A 1 ATOM 1832 C CB . LEU A 0 223 . 7.751 11.203 -18.764 1.00 85.72 223 A 1 ATOM 1833 O O . LEU A 0 223 . 6.207 14.164 -18.870 1.00 85.72 223 A 1 ATOM 1834 C CG . LEU A 0 223 . 8.010 10.004 -19.691 1.00 85.72 223 A 1 ATOM 1835 C CD1 . LEU A 0 223 . 7.949 8.708 -18.887 1.00 85.72 223 A 1 ATOM 1836 C CD2 . LEU A 0 223 . 6.981 9.907 -20.823 1.00 85.72 223 A 1 ATOM 1837 N N . GLY A 0 224 . 8.059 14.182 -17.618 1.00 83.84 224 A 1 ATOM 1838 C CA . GLY A 0 224 . 7.636 15.278 -16.749 1.00 83.84 224 A 1 ATOM 1839 C C . GLY A 0 224 . 7.401 16.574 -17.504 1.00 83.84 224 A 1 ATOM 1840 O O . GLY A 0 224 . 6.457 17.291 -17.189 1.00 83.84 224 A 1 ATOM 1841 N N . TYR A 0 225 . 8.187 16.848 -18.545 1.00 84.22 225 A 1 ATOM 1842 C CA . TYR A 0 225 . 7.914 17.962 -19.446 1.00 84.22 225 A 1 ATOM 1843 C C . TYR A 0 225 . 6.644 17.726 -20.282 1.00 84.22 225 A 1 ATOM 1844 C CB . TYR A 0 225 . 9.145 18.197 -20.327 1.00 84.22 225 A 1 ATOM 1845 O O . TYR A 0 225 . 5.776 18.595 -20.353 1.00 84.22 225 A 1 ATOM 1846 C CG . TYR A 0 225 . 8.976 19.367 -21.269 1.00 84.22 225 A 1 ATOM 1847 C CD1 . TYR A 0 225 . 8.611 19.147 -22.611 1.00 84.22 225 A 1 ATOM 1848 C CD2 . TYR A 0 225 . 9.144 20.679 -20.787 1.00 84.22 225 A 1 ATOM 1849 C CE1 . TYR A 0 225 . 8.416 20.242 -23.473 1.00 84.22 225 A 1 ATOM 1850 C CE2 . TYR A 0 225 . 8.952 21.777 -21.646 1.00 84.22 225 A 1 ATOM 1851 O OH . TYR A 0 225 . 8.396 22.609 -23.829 1.00 84.22 225 A 1 ATOM 1852 C CZ . TYR A 0 225 . 8.586 21.557 -22.992 1.00 84.22 225 A 1 ATOM 1853 N N . LEU A 0 226 . 6.499 16.540 -20.883 1.00 85.85 226 A 1 ATOM 1854 C CA . LEU A 0 226 . 5.392 16.220 -21.794 1.00 85.85 226 A 1 ATOM 1855 C C . LEU A 0 226 . 4.036 16.052 -21.096 1.00 85.85 226 A 1 ATOM 1856 C CB . LEU A 0 226 . 5.731 14.932 -22.563 1.00 85.85 226 A 1 ATOM 1857 O O . LEU A 0 226 . 3.000 16.325 -21.701 1.00 85.85 226 A 1 ATOM 1858 C CG . LEU A 0 226 . 6.868 15.064 -23.591 1.00 85.85 226 A 1 ATOM 1859 C CD1 . LEU A 0 226 . 7.147 13.685 -24.193 1.00 85.85 226 A 1 ATOM 1860 C CD2 . LEU A 0 226 . 6.521 16.025 -24.728 1.00 85.85 226 A 1 ATOM 1861 N N . THR A 0 227 . 4.028 15.570 -19.856 1.00 85.18 227 A 1 ATOM 1862 C CA . THR A 0 227 . 2.810 15.282 -19.085 1.00 85.18 227 A 1 ATOM 1863 C C . THR A 0 227 . 2.594 16.253 -17.933 1.00 85.18 227 A 1 ATOM 1864 C CB . THR A 0 227 . 2.785 13.843 -18.557 1.00 85.18 227 A 1 ATOM 1865 O O . THR A 0 227 . 1.633 16.106 -17.185 1.00 85.18 227 A 1 ATOM 1866 C CG2 . THR A 0 227 . 3.112 12.782 -19.611 1.00 85.18 227 A 1 ATOM 1867 O OG1 . THR A 0 227 . 3.663 13.671 -17.470 1.00 85.18 227 A 1 ATOM 1868 N N . ARG A 0 228 . 3.489 17.239 -17.771 1.00 87.67 228 A 1 ATOM 1869 C CA . ARG A 0 228 . 3.510 18.185 -16.642 1.00 87.67 228 A 1 ATOM 1870 C C . ARG A 0 228 . 3.628 17.506 -15.271 1.00 87.67 228 A 1 ATOM 1871 C CB . ARG A 0 228 . 2.325 19.163 -16.729 1.00 87.67 228 A 1 ATOM 1872 O O . ARG A 0 228 . 3.373 18.141 -14.260 1.00 87.67 228 A 1 ATOM 1873 C CG . ARG A 0 228 . 2.286 19.910 -18.069 1.00 87.67 228 A 1 ATOM 1874 C CD . ARG A 0 228 . 1.020 20.759 -18.144 1.00 87.67 228 A 1 ATOM 1875 N NE . ARG A 0 228 . 0.950 21.507 -19.411 1.00 87.67 228 A 1 ATOM 1876 N NH1 . ARG A 0 228 . -1.111 22.436 -19.042 1.00 87.67 228 A 1 ATOM 1877 N NH2 . ARG A 0 228 . 0.014 22.947 -20.902 1.00 87.67 228 A 1 ATOM 1878 C CZ . ARG A 0 228 . -0.044 22.291 -19.777 1.00 87.67 228 A 1 ATOM 1879 N N . GLY A 0 229 . 4.053 16.241 -15.236 1.00 88.33 229 A 1 ATOM 1880 C CA . GLY A 0 229 . 4.210 15.440 -14.020 1.00 88.33 229 A 1 ATOM 1881 C C . GLY A 0 229 . 3.078 14.443 -13.764 1.00 88.33 229 A 1 ATOM 1882 O O . GLY A 0 229 . 3.297 13.495 -13.008 1.00 88.33 229 A 1 ATOM 1883 N N . GLU A 0 230 . 1.926 14.589 -14.428 1.00 93.28 230 A 1 ATOM 1884 C CA . GLU A 0 230 . 0.803 13.650 -14.326 1.00 93.28 230 A 1 ATOM 1885 C C . GLU A 0 230 . 1.103 12.353 -15.085 1.00 93.28 230 A 1 ATOM 1886 C CB . GLU A 0 230 . -0.496 14.296 -14.850 1.00 93.28 230 A 1 ATOM 1887 O O . GLU A 0 230 . 1.692 12.358 -16.170 1.00 93.28 230 A 1 ATOM 1888 C CG . GLU A 0 230 . -1.759 13.457 -14.550 1.00 93.28 230 A 1 ATOM 1889 C CD . GLU A 0 230 . -3.079 14.233 -14.745 1.00 93.28 230 A 1 ATOM 1890 O OE1 . GLU A 0 230 . -4.086 13.920 -14.056 1.00 93.28 230 A 1 ATOM 1891 O OE2 . GLU A 0 230 . -3.139 15.097 -15.643 1.00 93.28 230 A 1 ATOM 1892 N N . VAL A 0 231 . 0.679 11.219 -14.538 1.00 90.77 231 A 1 ATOM 1893 C CA . VAL A 0 231 . 0.817 9.911 -15.176 1.00 90.77 231 A 1 ATOM 1894 C C . VAL A 0 231 . -0.526 9.207 -15.236 1.00 90.77 231 A 1 ATOM 1895 C CB . VAL A 0 231 . 1.850 9.034 -14.453 1.00 90.77 231 A 1 ATOM 1896 O O . VAL A 0 231 . -1.156 9.007 -14.205 1.00 90.77 231 A 1 ATOM 1897 C CG1 . VAL A 0 231 . 1.963 7.700 -15.192 1.00 90.77 231 A 1 ATOM 1898 C CG2 . VAL A 0 231 . 3.227 9.698 -14.428 1.00 90.77 231 A 1 ATOM 1899 N N . LEU A 0 232 . -0.902 8.774 -16.448 1.00 87.85 232 A 1 ATOM 1900 C CA . LEU A 0 232 . -2.055 7.909 -16.729 1.00 87.85 232 A 1 ATOM 1901 C C . LEU A 0 232 . -3.362 8.364 -16.031 1.00 87.85 232 A 1 ATOM 1902 C CB . LEU A 0 232 . -1.666 6.452 -16.408 1.00 87.85 232 A 1 ATOM 1903 O O . LEU A 0 232 . -3.899 7.630 -15.201 1.00 87.85 232 A 1 ATOM 1904 C CG . LEU A 0 232 . -0.558 5.823 -17.266 1.00 87.85 232 A 1 ATOM 1905 C CD1 . LEU A 0 232 . -0.197 4.448 -16.705 1.00 87.85 232 A 1 ATOM 1906 C CD2 . LEU A 0 232 . -0.984 5.652 -18.725 1.00 87.85 232 A 1 ATOM 1907 N N . PRO A 0 233 . -3.870 9.574 -16.334 1.00 88.39 233 A 1 ATOM 1908 C CA . PRO A 0 233 . -5.150 10.035 -15.806 1.00 88.39 233 A 1 ATOM 1909 C C . PRO A 0 233 . -6.345 9.342 -16.468 1.00 88.39 233 A 1 ATOM 1910 C CB . PRO A 0 233 . -5.166 11.530 -16.099 1.00 88.39 233 A 1 ATOM 1911 O O . PRO A 0 233 . -6.278 8.965 -17.638 1.00 88.39 233 A 1 ATOM 1912 C CG . PRO A 0 233 . -4.366 11.662 -17.393 1.00 88.39 233 A 1 ATOM 1913 C CD . PRO A 0 233 . -3.305 10.572 -17.241 1.00 88.39 233 A 1 ATOM 1914 N N . SER A 0 234 . -7.477 9.293 -15.758 1.00 84.50 234 A 1 ATOM 1915 C CA . SER A 0 234 . -8.756 8.799 -16.290 1.00 84.50 234 A 1 ATOM 1916 C C . SER A 0 234 . -9.441 9.848 -17.176 1.00 84.50 234 A 1 ATOM 1917 C CB . SER A 0 234 . -9.670 8.327 -15.160 1.00 84.50 234 A 1 ATOM 1918 O O . SER A 0 234 . -10.490 10.406 -16.842 1.00 84.50 234 A 1 ATOM 1919 O OG . SER A 0 234 . -10.739 7.610 -15.716 1.00 84.50 234 A 1 ATOM 1920 N N . ASP A 0 235 . -8.803 10.189 -18.292 1.00 85.92 235 A 1 ATOM 1921 C CA . ASP A 0 235 . -9.265 11.221 -19.216 1.00 85.92 235 A 1 ATOM 1922 C C . ASP A 0 235 . -10.198 10.670 -20.317 1.00 85.92 235 A 1 ATOM 1923 C CB . ASP A 0 235 . -8.049 12.014 -19.736 1.00 85.92 235 A 1 ATOM 1924 O O . ASP A 0 235 . -10.639 9.517 -20.309 1.00 85.92 235 A 1 ATOM 1925 C CG . ASP A 0 235 . -7.111 11.238 -20.667 1.00 85.92 235 A 1 ATOM 1926 O OD1 . ASP A 0 235 . -7.540 10.192 -21.201 1.00 85.92 235 A 1 ATOM 1927 O OD2 . ASP A 0 235 . -6.008 11.760 -20.946 1.00 85.92 235 A 1 ATOM 1928 N N . HIS A 0 236 . -10.542 11.518 -21.290 1.00 85.23 236 A 1 ATOM 1929 C CA . HIS A 0 236 . -11.384 11.121 -22.420 1.00 85.23 236 A 1 ATOM 1930 C C . HIS A 0 236 . -10.797 9.944 -23.221 1.00 85.23 236 A 1 ATOM 1931 C CB . HIS A 0 236 . -11.602 12.343 -23.321 1.00 85.23 236 A 1 ATOM 1932 O O . HIS A 0 236 . -11.560 9.142 -23.762 1.00 85.23 236 A 1 ATOM 1933 C CG . HIS A 0 236 . -12.571 12.086 -24.447 1.00 85.23 236 A 1 ATOM 1934 C CD2 . HIS A 0 236 . -12.271 11.967 -25.777 1.00 85.23 236 A 1 ATOM 1935 N ND1 . HIS A 0 236 . -13.934 11.937 -24.324 1.00 85.23 236 A 1 ATOM 1936 C CE1 . HIS A 0 236 . -14.444 11.741 -25.551 1.00 85.23 236 A 1 ATOM 1937 N NE2 . HIS A 0 236 . -13.470 11.760 -26.469 1.00 85.23 236 A 1 ATOM 1938 N N . TYR A 0 237 . -9.469 9.798 -23.273 1.00 84.80 237 A 1 ATOM 1939 C CA . TYR A 0 237 . -8.831 8.683 -23.967 1.00 84.80 237 A 1 ATOM 1940 C C . TYR A 0 237 . -9.032 7.370 -23.217 1.00 84.80 237 A 1 ATOM 1941 C CB . TYR A 0 237 . -7.336 8.940 -24.189 1.00 84.80 237 A 1 ATOM 1942 O O . TYR A 0 237 . -9.285 6.362 -23.872 1.00 84.80 237 A 1 ATOM 1943 C CG . TYR A 0 237 . -7.030 10.185 -24.994 1.00 84.80 237 A 1 ATOM 1944 C CD1 . TYR A 0 237 . -7.221 10.180 -26.388 1.00 84.80 237 A 1 ATOM 1945 C CD2 . TYR A 0 237 . -6.550 11.342 -24.353 1.00 84.80 237 A 1 ATOM 1946 C CE1 . TYR A 0 237 . -6.924 11.332 -27.141 1.00 84.80 237 A 1 ATOM 1947 C CE2 . TYR A 0 237 . -6.265 12.501 -25.098 1.00 84.80 237 A 1 ATOM 1948 O OH . TYR A 0 237 . -6.164 13.601 -27.228 1.00 84.80 237 A 1 ATOM 1949 C CZ . TYR A 0 237 . -6.449 12.493 -26.497 1.00 84.80 237 A 1 ATOM 1950 N N . MET A 0 238 . -8.998 7.369 -21.878 1.00 87.29 238 A 1 ATOM 1951 C CA . MET A 0 238 . -9.345 6.171 -21.097 1.00 87.29 238 A 1 ATOM 1952 C C . MET A 0 238 . -10.809 5.774 -21.303 1.00 87.29 238 A 1 ATOM 1953 C CB . MET A 0 238 . -9.042 6.354 -19.603 1.00 87.29 238 A 1 ATOM 1954 O O . MET A 0 238 . -11.103 4.598 -21.496 1.00 87.29 238 A 1 ATOM 1955 C CG . MET A 0 238 . -7.548 6.461 -19.280 1.00 87.29 238 A 1 ATOM 1956 S SD . MET A 0 238 . -6.468 5.144 -19.925 1.00 87.29 238 A 1 ATOM 1957 C CE . MET A 0 238 . -5.875 5.938 -21.437 1.00 87.29 238 A 1 ATOM 1958 N N . LYS A 0 239 . -11.726 6.745 -21.405 1.00 87.43 239 A 1 ATOM 1959 C CA . LYS A 0 239 . -13.137 6.470 -21.742 1.00 87.43 239 A 1 ATOM 1960 C C . LYS A 0 239 . -13.298 5.859 -23.138 1.00 87.43 239 A 1 ATOM 1961 C CB . LYS A 0 239 . -13.991 7.736 -21.590 1.00 87.43 239 A 1 ATOM 1962 O O . LYS A 0 239 . -14.066 4.916 -23.301 1.00 87.43 239 A 1 ATOM 1963 C CG . LYS A 0 239 . -14.015 8.220 -20.134 1.00 87.43 239 A 1 ATOM 1964 C CD . LYS A 0 239 . -14.899 9.457 -19.953 1.00 87.43 239 A 1 ATOM 1965 C CE . LYS A 0 239 . -14.830 9.847 -18.473 1.00 87.43 239 A 1 ATOM 1966 N NZ . LYS A 0 239 . -15.747 10.959 -18.119 1.00 87.43 239 A 1 ATOM 1967 N N . ILE A 0 240 . -12.574 6.363 -24.144 1.00 87.66 240 A 1 ATOM 1968 C CA . ILE A 0 240 . -12.534 5.781 -25.501 1.00 87.66 240 A 1 ATOM 1969 C C . ILE A 0 240 . -11.949 4.364 -25.463 1.00 87.66 240 A 1 ATOM 1970 C CB . ILE A 0 240 . -11.732 6.699 -26.460 1.00 87.66 240 A 1 ATOM 1971 O O . ILE A 0 240 . -12.514 3.459 -26.077 1.00 87.66 240 A 1 ATOM 1972 C CG1 . ILE A 0 240 . -12.566 7.957 -26.795 1.00 87.66 240 A 1 ATOM 1973 C CG2 . ILE A 0 240 . -11.289 6.019 -27.778 1.00 87.66 240 A 1 ATOM 1974 C CD1 . ILE A 0 240 . -11.797 9.001 -27.616 1.00 87.66 240 A 1 ATOM 1975 N N . LEU A 0 241 . -10.836 4.173 -24.750 1.00 87.22 241 A 1 ATOM 1976 C CA . LEU A 0 241 . -10.160 2.885 -24.607 1.00 87.22 241 A 1 ATOM 1977 C C . LEU A 0 241 . -11.091 1.856 -23.962 1.00 87.22 241 A 1 ATOM 1978 C CB . LEU A 0 241 . -8.874 3.080 -23.780 1.00 87.22 241 A 1 ATOM 1979 O O . LEU A 0 241 . -11.287 0.783 -24.525 1.00 87.22 241 A 1 ATOM 1980 C CG . LEU A 0 241 . -8.027 1.803 -23.620 1.00 87.22 241 A 1 ATOM 1981 C CD1 . LEU A 0 241 . -7.311 1.444 -24.920 1.00 87.22 241 A 1 ATOM 1982 C CD2 . LEU A 0 241 . -6.964 2.015 -22.545 1.00 87.22 241 A 1 ATOM 1983 N N . GLY A 0 242 . -11.718 2.204 -22.838 1.00 86.41 242 A 1 ATOM 1984 C CA . GLY A 0 242 . -12.692 1.357 -22.160 1.00 86.41 242 A 1 ATOM 1985 C C . GLY A 0 242 . -13.861 1.017 -23.077 1.00 86.41 242 A 1 ATOM 1986 O O . GLY A 0 242 . -14.097 -0.154 -23.367 1.00 86.41 242 A 1 ATOM 1987 N N . LYS A 0 243 . -14.530 2.040 -23.621 1.00 86.83 243 A 1 ATOM 1988 C CA . LYS A 0 243 . -15.725 1.889 -24.460 1.00 86.83 243 A 1 ATOM 1989 C C . LYS A 0 243 . -15.489 1.059 -25.718 1.00 86.83 243 A 1 ATOM 1990 C CB . LYS A 0 243 . -16.240 3.284 -24.828 1.00 86.83 243 A 1 ATOM 1991 O O . LYS A 0 243 . -16.263 0.153 -26.001 1.00 86.83 243 A 1 ATOM 1992 C CG . LYS A 0 243 . -17.481 3.222 -25.724 1.00 86.83 243 A 1 ATOM 1993 C CD . LYS A 0 243 . -17.946 4.638 -26.034 1.00 86.83 243 A 1 ATOM 1994 C CE . LYS A 0 243 . -19.196 4.552 -26.898 1.00 86.83 243 A 1 ATOM 1995 N NZ . LYS A 0 243 . -19.655 5.883 -27.353 1.00 86.83 243 A 1 ATOM 1996 N N . TYR A 0 244 . -14.480 1.409 -26.509 1.00 88.65 244 A 1 ATOM 1997 C CA . TYR A 0 244 . -14.310 0.830 -27.836 1.00 88.65 244 A 1 ATOM 1998 C C . TYR A 0 244 . -13.279 -0.291 -27.828 1.00 88.65 244 A 1 ATOM 1999 C CB . TYR A 0 244 . -13.974 1.926 -28.852 1.00 88.65 244 A 1 ATOM 2000 O O . TYR A 0 244 . -13.532 -1.355 -28.369 1.00 88.65 244 A 1 ATOM 2001 C CG . TYR A 0 244 . -15.039 3.001 -29.002 1.00 88.65 244 A 1 ATOM 2002 C CD1 . TYR A 0 244 . -16.320 2.680 -29.492 1.00 88.65 244 A 1 ATOM 2003 C CD2 . TYR A 0 244 . -14.734 4.336 -28.687 1.00 88.65 244 A 1 ATOM 2004 C CE1 . TYR A 0 244 . -17.275 3.691 -29.711 1.00 88.65 244 A 1 ATOM 2005 C CE2 . TYR A 0 244 . -15.667 5.359 -28.938 1.00 88.65 244 A 1 ATOM 2006 O OH . TYR A 0 244 . -17.823 6.033 -29.724 1.00 88.65 244 A 1 ATOM 2007 C CZ . TYR A 0 244 . -16.936 5.037 -29.463 1.00 88.65 244 A 1 ATOM 2008 N N . VAL A 0 245 . -12.126 -0.123 -27.191 1.00 88.82 245 A 1 ATOM 2009 C CA . VAL A 0 245 . -11.088 -1.161 -27.270 1.00 88.82 245 A 1 ATOM 2010 C C . VAL A 0 245 . -11.420 -2.308 -26.334 1.00 88.82 245 A 1 ATOM 2011 C CB . VAL A 0 245 . -9.685 -0.604 -27.029 1.00 88.82 245 A 1 ATOM 2012 O O . VAL A 0 245 . -11.548 -3.436 -26.793 1.00 88.82 245 A 1 ATOM 2013 C CG1 . VAL A 0 245 . -8.609 -1.675 -27.240 1.00 88.82 245 A 1 ATOM 2014 C CG2 . VAL A 0 245 . -9.423 0.545 -28.007 1.00 88.82 245 A 1 ATOM 2015 N N . CYS A 0 246 . -11.630 -2.035 -25.050 1.00 89.51 246 A 1 ATOM 2016 C CA . CYS A 0 246 . -11.943 -3.084 -24.083 1.00 89.51 246 A 1 ATOM 2017 C C . CYS A 0 246 . -13.393 -3.568 -24.192 1.00 89.51 246 A 1 ATOM 2018 C CB . CYS A 0 246 . -11.588 -2.606 -22.677 1.00 89.51 246 A 1 ATOM 2019 O O . CYS A 0 246 . -13.665 -4.713 -23.854 1.00 89.51 246 A 1 ATOM 2020 S SG . CYS A 0 246 . -9.900 -1.964 -22.536 1.00 89.51 246 A 1 ATOM 2021 N N . GLY A 0 247 . -14.303 -2.738 -24.716 1.00 88.75 247 A 1 ATOM 2022 C CA . GLY A 0 247 . -15.661 -3.143 -25.088 1.00 88.75 247 A 1 ATOM 2023 C C . GLY A 0 247 . -15.695 -4.173 -26.214 1.00 88.75 247 A 1 ATOM 2024 O O . GLY A 0 247 . -16.380 -5.183 -26.086 1.00 88.75 247 A 1 ATOM 2025 N N . PHE A 0 248 . -14.933 -3.960 -27.295 1.00 88.29 248 A 1 ATOM 2026 C CA . PHE A 0 248 . -14.887 -4.904 -28.420 1.00 88.29 248 A 1 ATOM 2027 C C . PHE A 0 248 . -13.886 -6.051 -28.211 1.00 88.29 248 A 1 ATOM 2028 C CB . PHE A 0 248 . -14.603 -4.150 -29.732 1.00 88.29 248 A 1 ATOM 2029 O O . PHE A 0 248 . -14.112 -7.161 -28.690 1.00 88.29 248 A 1 ATOM 2030 C CG . PHE A 0 248 . -15.736 -3.256 -30.221 1.00 88.29 248 A 1 ATOM 2031 C CD1 . PHE A 0 248 . -16.980 -3.825 -30.545 1.00 88.29 248 A 1 ATOM 2032 C CD2 . PHE A 0 248 . -15.548 -1.879 -30.445 1.00 88.29 248 A 1 ATOM 2033 C CE1 . PHE A 0 248 . -18.027 -3.018 -31.026 1.00 88.29 248 A 1 ATOM 2034 C CE2 . PHE A 0 248 . -16.610 -1.062 -30.864 1.00 88.29 248 A 1 ATOM 2035 C CZ . PHE A 0 248 . -17.860 -1.630 -31.144 1.00 88.29 248 A 1 ATOM 2036 N N . TYR A 0 249 . -12.789 -5.805 -27.493 1.00 89.90 249 A 1 ATOM 2037 C CA . TYR A 0 249 . -11.678 -6.742 -27.304 1.00 89.90 249 A 1 ATOM 2038 C C . TYR A 0 249 . -11.273 -6.855 -25.823 1.00 89.90 249 A 1 ATOM 2039 C CB . TYR A 0 249 . -10.496 -6.328 -28.199 1.00 89.90 249 A 1 ATOM 2040 O O . TYR A 0 249 . -10.121 -6.578 -25.474 1.00 89.90 249 A 1 ATOM 2041 C CG . TYR A 0 249 . -10.845 -6.136 -29.660 1.00 89.90 249 A 1 ATOM 2042 C CD1 . TYR A 0 249 . -10.996 -7.253 -30.502 1.00 89.90 249 A 1 ATOM 2043 C CD2 . TYR A 0 249 . -11.045 -4.837 -30.167 1.00 89.90 249 A 1 ATOM 2044 C CE1 . TYR A 0 249 . -11.336 -7.073 -31.856 1.00 89.90 249 A 1 ATOM 2045 C CE2 . TYR A 0 249 . -11.392 -4.653 -31.518 1.00 89.90 249 A 1 ATOM 2046 O OH . TYR A 0 249 . -11.869 -5.605 -33.670 1.00 89.90 249 A 1 ATOM 2047 C CZ . TYR A 0 249 . -11.535 -5.774 -32.365 1.00 89.90 249 A 1 ATOM 2048 N N . PRO A 0 250 . -12.171 -7.297 -24.922 1.00 90.24 250 A 1 ATOM 2049 C CA . PRO A 0 250 . -11.880 -7.351 -23.487 1.00 90.24 250 A 1 ATOM 2050 C C . PRO A 0 250 . -10.661 -8.226 -23.163 1.00 90.24 250 A 1 ATOM 2051 C CB . PRO A 0 250 . -13.160 -7.876 -22.826 1.00 90.24 250 A 1 ATOM 2052 O O . PRO A 0 250 . -9.838 -7.856 -22.331 1.00 90.24 250 A 1 ATOM 2053 C CG . PRO A 0 250 . -13.896 -8.600 -23.954 1.00 90.24 250 A 1 ATOM 2054 C CD . PRO A 0 250 . -13.519 -7.784 -25.187 1.00 90.24 250 A 1 ATOM 2055 N N . ASN A 0 251 . -10.473 -9.333 -23.889 1.00 90.98 251 A 1 ATOM 2056 C CA . ASN A 0 251 . -9.324 -10.228 -23.711 1.00 90.98 251 A 1 ATOM 2057 C C . ASN A 0 251 . -7.976 -9.556 -24.018 1.00 90.98 251 A 1 ATOM 2058 C CB . ASN A 0 251 . -9.515 -11.464 -24.606 1.00 90.98 251 A 1 ATOM 2059 O O . ASN A 0 251 . -6.967 -9.902 -23.404 1.00 90.98 251 A 1 ATOM 2060 C CG . ASN A 0 251 . -10.699 -12.307 -24.178 1.00 90.98 251 A 1 ATOM 2061 N ND2 . ASN A 0 251 . -11.499 -12.781 -25.105 1.00 90.98 251 A 1 ATOM 2062 O OD1 . ASN A 0 251 . -10.942 -12.533 -23.011 1.00 90.98 251 A 1 ATOM 2063 N N . LEU A 0 252 . -7.942 -8.586 -24.941 1.00 90.44 252 A 1 ATOM 2064 C CA . LEU A 0 252 . -6.730 -7.814 -25.225 1.00 90.44 252 A 1 ATOM 2065 C C . LEU A 0 252 . -6.370 -6.936 -24.024 1.00 90.44 252 A 1 ATOM 2066 C CB . LEU A 0 252 . -6.941 -6.973 -26.499 1.00 90.44 252 A 1 ATOM 2067 O O . LEU A 0 252 . -5.223 -6.932 -23.583 1.00 90.44 252 A 1 ATOM 2068 C CG . LEU A 0 252 . -5.762 -6.047 -26.854 1.00 90.44 252 A 1 ATOM 2069 C CD1 . LEU A 0 252 . -4.487 -6.830 -27.169 1.00 90.44 252 A 1 ATOM 2070 C CD2 . LEU A 0 252 . -6.130 -5.198 -28.070 1.00 90.44 252 A 1 ATOM 2071 N N . CYS A 0 253 . -7.359 -6.232 -23.470 1.00 91.38 253 A 1 ATOM 2072 C CA . CYS A 0 253 . -7.159 -5.406 -22.284 1.00 91.38 253 A 1 ATOM 2073 C C . CYS A 0 253 . -6.781 -6.251 -21.062 1.00 91.38 253 A 1 ATOM 2074 C CB . CYS A 0 253 . -8.406 -4.557 -22.039 1.00 91.38 253 A 1 ATOM 2075 O O . CYS A 0 253 . -5.854 -5.883 -20.344 1.00 91.38 253 A 1 ATOM 2076 S SG . CYS A 0 253 . -8.719 -3.384 -23.379 1.00 91.38 253 A 1 ATOM 2077 N N . MET A 0 254 . -7.412 -7.413 -20.872 1.00 91.90 254 A 1 ATOM 2078 C CA . MET A 0 254 . -7.019 -8.343 -19.812 1.00 91.90 254 A 1 ATOM 2079 C C . MET A 0 254 . -5.609 -8.877 -19.994 1.00 91.90 254 A 1 ATOM 2080 C CB . MET A 0 254 . -7.963 -9.536 -19.705 1.00 91.90 254 A 1 ATOM 2081 O O . MET A 0 254 . -4.867 -8.885 -19.031 1.00 91.90 254 A 1 ATOM 2082 C CG . MET A 0 254 . -9.297 -9.162 -19.080 1.00 91.90 254 A 1 ATOM 2083 S SD . MET A 0 254 . -9.264 -8.277 -17.492 1.00 91.90 254 A 1 ATOM 2084 C CE . MET A 0 254 . -8.431 -9.505 -16.442 1.00 91.90 254 A 1 ATOM 2085 N N . SER A 0 255 . -5.182 -9.230 -21.209 1.00 91.59 255 A 1 ATOM 2086 C CA . SER A 0 255 . -3.803 -9.698 -21.437 1.00 91.59 255 A 1 ATOM 2087 C C . SER A 0 255 . -2.770 -8.651 -21.005 1.00 91.59 255 A 1 ATOM 2088 C CB . SER A 0 255 . -3.578 -10.006 -22.918 1.00 91.59 255 A 1 ATOM 2089 O O . SER A 0 255 . -1.717 -8.971 -20.455 1.00 91.59 255 A 1 ATOM 2090 O OG . SER A 0 255 . -4.451 -11.017 -23.378 1.00 91.59 255 A 1 ATOM 2091 N N . VAL A 0 256 . -3.086 -7.377 -21.237 1.00 90.25 256 A 1 ATOM 2092 C CA . VAL A 0 256 . -2.271 -6.251 -20.792 1.00 90.25 256 A 1 ATOM 2093 C C . VAL A 0 256 . -2.282 -6.120 -19.265 1.00 90.25 256 A 1 ATOM 2094 C CB . VAL A 0 256 . -2.763 -4.978 -21.496 1.00 90.25 256 A 1 ATOM 2095 O O . VAL A 0 256 . -1.218 -5.987 -18.659 1.00 90.25 256 A 1 ATOM 2096 C CG1 . VAL A 0 256 . -2.178 -3.748 -20.841 1.00 90.25 256 A 1 ATOM 2097 C CG2 . VAL A 0 256 . -2.358 -4.981 -22.976 1.00 90.25 256 A 1 ATOM 2098 N N . ILE A 0 257 . -3.455 -6.189 -18.640 1.00 91.94 257 A 1 ATOM 2099 C CA . ILE A 0 257 . -3.596 -6.151 -17.180 1.00 91.94 257 A 1 ATOM 2100 C C . ILE A 0 257 . -2.853 -7.320 -16.531 1.00 91.94 257 A 1 ATOM 2101 C CB . ILE A 0 257 . -5.091 -6.158 -16.813 1.00 91.94 257 A 1 ATOM 2102 O O . ILE A 0 257 . -2.070 -7.102 -15.611 1.00 91.94 257 A 1 ATOM 2103 C CG1 . ILE A 0 257 . -5.722 -4.792 -17.157 1.00 91.94 257 A 1 ATOM 2104 C CG2 . ILE A 0 257 . -5.298 -6.470 -15.322 1.00 91.94 257 A 1 ATOM 2105 C CD1 . ILE A 0 257 . -7.244 -4.867 -17.309 1.00 91.94 257 A 1 ATOM 2106 N N . ASP A 0 258 . -3.024 -8.530 -17.053 1.00 92.78 258 A 1 ATOM 2107 C CA . ASP A 0 258 . -2.404 -9.753 -16.553 1.00 92.78 258 A 1 ATOM 2108 C C . ASP A 0 258 . -0.877 -9.687 -16.648 1.00 92.78 258 A 1 ATOM 2109 C CB . ASP A 0 258 . -2.915 -10.976 -17.335 1.00 92.78 258 A 1 ATOM 2110 O O . ASP A 0 258 . -0.168 -10.183 -15.772 1.00 92.78 258 A 1 ATOM 2111 C CG . ASP A 0 258 . -4.386 -11.346 -17.096 1.00 92.78 258 A 1 ATOM 2112 O OD1 . ASP A 0 258 . -4.977 -10.891 -16.091 1.00 92.78 258 A 1 ATOM 2113 O OD2 . ASP A 0 258 . -4.892 -12.154 -17.906 1.00 92.78 258 A 1 ATOM 2114 N N . SER A 0 259 . -0.338 -9.007 -17.667 1.00 92.86 259 A 1 ATOM 2115 C CA . SER A 0 259 . 1.107 -8.780 -17.779 1.00 92.86 259 A 1 ATOM 2116 C C . SER A 0 259 . 1.672 -7.914 -16.644 1.00 92.86 259 A 1 ATOM 2117 C CB . SER A 0 259 . 1.456 -8.192 -19.151 1.00 92.86 259 A 1 ATOM 2118 O O . SER A 0 259 . 2.863 -8.007 -16.340 1.00 92.86 259 A 1 ATOM 2119 O OG . SER A 0 259 . 1.225 -6.798 -19.231 1.00 92.86 259 A 1 ATOM 2120 N N . ILE A 0 260 . 0.832 -7.093 -16.004 1.00 92.70 260 A 1 ATOM 2121 C CA . ILE A 0 260 . 1.191 -6.231 -14.873 1.00 92.70 260 A 1 ATOM 2122 C C . ILE A 0 260 . 0.848 -6.934 -13.559 1.00 92.70 260 A 1 ATOM 2123 C CB . ILE A 0 260 . 0.507 -4.846 -14.987 1.00 92.70 260 A 1 ATOM 2124 O O . ILE A 0 260 . 1.743 -7.167 -12.759 1.00 92.70 260 A 1 ATOM 2125 C CG1 . ILE A 0 260 . 0.953 -4.117 -16.275 1.00 92.70 260 A 1 ATOM 2126 C CG2 . ILE A 0 260 . 0.830 -3.974 -13.755 1.00 92.70 260 A 1 ATOM 2127 C CD1 . ILE A 0 260 . 0.102 -2.896 -16.638 1.00 92.70 260 A 1 ATOM 2128 N N . ALA A 0 261 . -0.424 -7.275 -13.351 1.00 93.99 261 A 1 ATOM 2129 C CA . ALA A 0 261 . -0.975 -7.750 -12.084 1.00 93.99 261 A 1 ATOM 2130 C C . ALA A 0 261 . -0.806 -9.260 -11.852 1.00 93.99 261 A 1 ATOM 2131 C CB . ALA A 0 261 . -2.459 -7.360 -12.066 1.00 93.99 261 A 1 ATOM 2132 O O . ALA A 0 261 . -0.871 -9.702 -10.703 1.00 93.99 261 A 1 ATOM 2133 N N . GLY A 0 262 . -0.601 -10.031 -12.923 1.00 93.92 262 A 1 ATOM 2134 C CA . GLY A 0 262 . -0.707 -11.490 -12.953 1.00 93.92 262 A 1 ATOM 2135 C C . GLY A 0 262 . -2.055 -11.975 -13.481 1.00 93.92 262 A 1 ATOM 2136 O O . GLY A 0 262 . -2.987 -11.191 -13.615 1.00 93.92 262 A 1 ATOM 2137 N N . ASN A 0 263 . -2.173 -13.265 -13.791 1.00 91.66 263 A 1 ATOM 2138 C CA . ASN A 0 263 . -3.407 -13.840 -14.338 1.00 91.66 263 A 1 ATOM 2139 C C . ASN A 0 263 . -4.428 -14.131 -13.222 1.00 91.66 263 A 1 ATOM 2140 C CB . ASN A 0 263 . -3.031 -15.085 -15.162 1.00 91.66 263 A 1 ATOM 2141 O O . ASN A 0 263 . -4.128 -14.880 -12.292 1.00 91.66 263 A 1 ATOM 2142 C CG . ASN A 0 263 . -4.201 -15.684 -15.925 1.00 91.66 263 A 1 ATOM 2143 N ND2 . ASN A 0 263 . -4.000 -16.095 -17.154 1.00 91.66 263 A 1 ATOM 2144 O OD1 . ASN A 0 263 . -5.305 -15.829 -15.440 1.00 91.66 263 A 1 ATOM 2145 N N . ASP A 0 264 . -5.634 -13.565 -13.330 1.00 83.65 264 A 1 ATOM 2146 C CA . ASP A 0 264 . -6.727 -13.736 -12.352 1.00 83.65 264 A 1 ATOM 2147 C C . ASP A 0 264 . -7.530 -15.045 -12.518 1.00 83.65 264 A 1 ATOM 2148 C CB . ASP A 0 264 . -7.675 -12.523 -12.413 1.00 83.65 264 A 1 ATOM 2149 O O . ASP A 0 264 . -8.667 -15.147 -12.067 1.00 83.65 264 A 1 ATOM 2150 C CG . ASP A 0 264 . -8.632 -12.433 -11.216 1.00 83.65 264 A 1 ATOM 2151 O OD1 . ASP A 0 264 . -8.268 -12.915 -10.121 1.00 83.65 264 A 1 ATOM 2152 O OD2 . ASP A 0 264 . -9.756 -11.904 -11.415 1.00 83.65 264 A 1 ATOM 2153 N N . GLY A 0 265 . -7.036 -16.034 -13.263 1.00 76.11 265 A 1 ATOM 2154 C CA . GLY A 0 265 . -7.714 -17.323 -13.449 1.00 76.11 265 A 1 ATOM 2155 C C . GLY A 0 265 . -9.133 -17.219 -14.028 1.00 76.11 265 A 1 ATOM 2156 O O . GLY A 0 265 . -9.970 -18.063 -13.725 1.00 76.11 265 A 1 ATOM 2157 N N . PHE A 0 266 . -9.409 -16.188 -14.837 1.00 82.87 266 A 1 ATOM 2158 C CA . PHE A 0 266 . -10.735 -15.850 -15.385 1.00 82.87 266 A 1 ATOM 2159 C C . PHE A 0 266 . -11.789 -15.393 -14.355 1.00 82.87 266 A 1 ATOM 2160 C CB . PHE A 0 266 . -11.267 -16.970 -16.301 1.00 82.87 266 A 1 ATOM 2161 O O . PHE A 0 266 . -12.979 -15.394 -14.670 1.00 82.87 266 A 1 ATOM 2162 C CG . PHE A 0 266 . -10.288 -17.465 -17.345 1.00 82.87 266 A 1 ATOM 2163 C CD1 . PHE A 0 266 . -10.140 -16.759 -18.552 1.00 82.87 266 A 1 ATOM 2164 C CD2 . PHE A 0 266 . -9.525 -18.625 -17.113 1.00 82.87 266 A 1 ATOM 2165 C CE1 . PHE A 0 266 . -9.232 -17.210 -19.525 1.00 82.87 266 A 1 ATOM 2166 C CE2 . PHE A 0 266 . -8.612 -19.073 -18.083 1.00 82.87 266 A 1 ATOM 2167 C CZ . PHE A 0 266 . -8.467 -18.366 -19.290 1.00 82.87 266 A 1 ATOM 2168 N N . ASN A 0 267 . -11.390 -14.965 -13.151 1.00 88.05 267 A 1 ATOM 2169 C CA . ASN A 0 267 . -12.343 -14.504 -12.132 1.00 88.05 267 A 1 ATOM 2170 C C . ASN A 0 267 . -12.882 -13.080 -12.381 1.00 88.05 267 A 1 ATOM 2171 C CB . ASN A 0 267 . -11.714 -14.598 -10.735 1.00 88.05 267 A 1 ATOM 2172 O O . ASN A 0 267 . -13.896 -12.697 -11.797 1.00 88.05 267 A 1 ATOM 2173 C CG . ASN A 0 267 . -11.259 -15.978 -10.319 1.00 88.05 267 A 1 ATOM 2174 N ND2 . ASN A 0 267 . -10.046 -16.110 -9.845 1.00 88.05 267 A 1 ATOM 2175 O OD1 . ASN A 0 267 . -12.013 -16.938 -10.328 1.00 88.05 267 A 1 ATOM 2176 N N . THR A 0 268 . -12.230 -12.277 -13.225 1.00 90.36 268 A 1 ATOM 2177 C CA . THR A 0 268 . -12.663 -10.907 -13.540 1.00 90.36 268 A 1 ATOM 2178 C C . THR A 0 268 . -13.867 -10.903 -14.487 1.00 90.36 268 A 1 ATOM 2179 C CB . THR A 0 268 . -11.500 -10.100 -14.135 1.00 90.36 268 A 1 ATOM 2180 O O . THR A 0 268 . -13.857 -11.544 -15.540 1.00 90.36 268 A 1 ATOM 2181 C CG2 . THR A 0 268 . -11.914 -8.694 -14.585 1.00 90.36 268 A 1 ATOM 2182 O OG1 . THR A 0 268 . -10.487 -9.904 -13.172 1.00 90.36 268 A 1 ATOM 2183 N N . ASN A 0 269 . -14.897 -10.111 -14.166 1.00 88.84 269 A 1 ATOM 2184 C CA . ASN A 0 269 . -16.056 -9.951 -15.041 1.00 88.84 269 A 1 ATOM 2185 C C . ASN A 0 269 . -15.719 -9.114 -16.288 1.00 88.84 269 A 1 ATOM 2186 C CB . ASN A 0 269 . -17.239 -9.358 -14.262 1.00 88.84 269 A 1 ATOM 2187 O O . ASN A 0 269 . -15.752 -7.880 -16.264 1.00 88.84 269 A 1 ATOM 2188 C CG . ASN A 0 269 . -18.505 -9.348 -15.098 1.00 88.84 269 A 1 ATOM 2189 N ND2 . ASN A 0 269 . -19.603 -8.902 -14.537 1.00 88.84 269 A 1 ATOM 2190 O OD1 . ASN A 0 269 . -18.529 -9.747 -16.253 1.00 88.84 269 A 1 ATOM 2191 N N . LEU A 0 270 . -15.459 -9.788 -17.409 1.00 89.94 270 A 1 ATOM 2192 C CA . LEU A 0 270 . -15.089 -9.139 -18.670 1.00 89.94 270 A 1 ATOM 2193 C C . LEU A 0 270 . -16.162 -8.196 -19.227 1.00 89.94 270 A 1 ATOM 2194 C CB . LEU A 0 270 . -14.734 -10.201 -19.722 1.00 89.94 270 A 1 ATOM 2195 O O . LEU A 0 270 . -15.817 -7.280 -19.969 1.00 89.94 270 A 1 ATOM 2196 C CG . LEU A 0 270 . -13.588 -11.149 -19.336 1.00 89.94 270 A 1 ATOM 2197 C CD1 . LEU A 0 270 . -13.204 -11.997 -20.548 1.00 89.94 270 A 1 ATOM 2198 C CD2 . LEU A 0 270 . -12.346 -10.407 -18.868 1.00 89.94 270 A 1 ATOM 2199 N N . THR A 0 271 . -17.439 -8.364 -18.863 1.00 88.21 271 A 1 ATOM 2200 C CA . THR A 0 271 . -18.499 -7.445 -19.317 1.00 88.21 271 A 1 ATOM 2201 C C . THR A 0 271 . -18.443 -6.092 -18.606 1.00 88.21 271 A 1 ATOM 2202 C CB . THR A 0 271 . -19.905 -8.047 -19.177 1.00 88.21 271 A 1 ATOM 2203 O O . THR A 0 271 . -18.903 -5.097 -19.161 1.00 88.21 271 A 1 ATOM 2204 C CG2 . THR A 0 271 . -20.026 -9.424 -19.831 1.00 88.21 271 A 1 ATOM 2205 O OG1 . THR A 0 271 . -20.272 -8.192 -17.829 1.00 88.21 271 A 1 ATOM 2206 N N . ARG A 0 272 . -17.828 -6.025 -17.416 1.00 89.57 272 A 1 ATOM 2207 C CA . ARG A 0 272 . -17.602 -4.783 -16.651 1.00 89.57 272 A 1 ATOM 2208 C C . ARG A 0 272 . -16.249 -4.141 -16.939 1.00 89.57 272 A 1 ATOM 2209 C CB . ARG A 0 272 . -17.767 -5.058 -15.146 1.00 89.57 272 A 1 ATOM 2210 O O . ARG A 0 272 . -16.063 -2.965 -16.642 1.00 89.57 272 A 1 ATOM 2211 C CG . ARG A 0 272 . -19.212 -5.399 -14.745 1.00 89.57 272 A 1 ATOM 2212 C CD . ARG A 0 272 . -20.179 -4.207 -14.848 1.00 89.57 272 A 1 ATOM 2213 N NE . ARG A 0 272 . -19.932 -3.186 -13.814 1.00 89.57 272 A 1 ATOM 2214 N NH1 . ARG A 0 272 . -21.527 -1.601 -14.433 1.00 89.57 272 A 1 ATOM 2215 N NH2 . ARG A 0 272 . -20.463 -1.353 -12.569 1.00 89.57 272 A 1 ATOM 2216 C CZ . ARG A 0 272 . -20.634 -2.078 -13.626 1.00 89.57 272 A 1 ATOM 2217 N N . LEU A 0 273 . -15.330 -4.864 -17.578 1.00 90.99 273 A 1 ATOM 2218 C CA . LEU A 0 273 . -14.006 -4.352 -17.927 1.00 90.99 273 A 1 ATOM 2219 C C . LEU A 0 273 . -14.025 -3.010 -18.691 1.00 90.99 273 A 1 ATOM 2220 C CB . LEU A 0 273 . -13.241 -5.437 -18.700 1.00 90.99 273 A 1 ATOM 2221 O O . LEU A 0 273 . -13.220 -2.146 -18.346 1.00 90.99 273 A 1 ATOM 2222 C CG . LEU A 0 273 . -11.772 -5.079 -18.968 1.00 90.99 273 A 1 ATOM 2223 C CD1 . LEU A 0 273 . -10.968 -4.987 -17.673 1.00 90.99 273 A 1 ATOM 2224 C CD2 . LEU A 0 273 . -11.177 -6.163 -19.855 1.00 90.99 273 A 1 ATOM 2225 N N . PRO A 0 274 . -14.928 -2.766 -19.667 1.00 91.06 274 A 1 ATOM 2226 C CA . PRO A 0 274 . -15.016 -1.473 -20.354 1.00 91.06 274 A 1 ATOM 2227 C C . PRO A 0 274 . -15.235 -0.303 -19.396 1.00 91.06 274 A 1 ATOM 2228 C CB . PRO A 0 274 . -16.212 -1.604 -21.307 1.00 91.06 274 A 1 ATOM 2229 O O . PRO A 0 274 . -14.622 0.753 -19.549 1.00 91.06 274 A 1 ATOM 2230 C CG . PRO A 0 274 . -16.230 -3.097 -21.602 1.00 91.06 274 A 1 ATOM 2231 C CD . PRO A 0 274 . -15.888 -3.693 -20.253 1.00 91.06 274 A 1 ATOM 2232 N N . LEU A 0 275 . -16.087 -0.511 -18.391 1.00 91.46 275 A 1 ATOM 2233 C CA . LEU A 0 275 . -16.363 0.470 -17.359 1.00 91.46 275 A 1 ATOM 2234 C C . LEU A 0 275 . -15.158 0.649 -16.431 1.00 91.46 275 A 1 ATOM 2235 C CB . LEU A 0 275 . -17.634 0.041 -16.613 1.00 91.46 275 A 1 ATOM 2236 O O . LEU A 0 275 . -14.772 1.780 -16.151 1.00 91.46 275 A 1 ATOM 2237 C CG . LEU A 0 275 . -17.908 0.967 -15.430 1.00 91.46 275 A 1 ATOM 2238 C CD1 . LEU A 0 275 . -18.333 2.357 -15.843 1.00 91.46 275 A 1 ATOM 2239 C CD2 . LEU A 0 275 . -18.953 0.382 -14.524 1.00 91.46 275 A 1 ATOM 2240 N N . THR A 0 276 . -14.547 -0.444 -15.979 1.00 91.88 276 A 1 ATOM 2241 C CA . THR A 0 276 . -13.357 -0.388 -15.123 1.00 91.88 276 A 1 ATOM 2242 C C . THR A 0 276 . -12.226 0.400 -15.789 1.00 91.88 276 A 1 ATOM 2243 C CB . THR A 0 276 . -12.899 -1.808 -14.785 1.00 91.88 276 A 1 ATOM 2244 O O . THR A 0 276 . -11.650 1.288 -15.169 1.00 91.88 276 A 1 ATOM 2245 C CG2 . THR A 0 276 . -11.706 -1.836 -13.848 1.00 91.88 276 A 1 ATOM 2246 O OG1 . THR A 0 276 . -13.935 -2.493 -14.121 1.00 91.88 276 A 1 ATOM 2247 N N . ILE A 0 277 . -11.959 0.154 -17.075 1.00 91.95 277 A 1 ATOM 2248 C CA . ILE A 0 277 . -10.920 0.863 -17.840 1.00 91.95 277 A 1 ATOM 2249 C C . ILE A 0 277 . -11.282 2.331 -18.112 1.00 91.95 277 A 1 ATOM 2250 C CB . ILE A 0 277 . -10.615 0.089 -19.141 1.00 91.95 277 A 1 ATOM 2251 O O . ILE A 0 277 . -10.399 3.170 -18.271 1.00 91.95 277 A 1 ATOM 2252 C CG1 . ILE A 0 277 . -10.029 -1.311 -18.847 1.00 91.95 277 A 1 ATOM 2253 C CG2 . ILE A 0 277 . -9.668 0.872 -20.071 1.00 91.95 277 A 1 ATOM 2254 C CD1 . ILE A 0 277 . -8.704 -1.325 -18.079 1.00 91.95 277 A 1 ATOM 2255 N N . ALA A 0 278 . -12.570 2.676 -18.141 1.00 92.33 278 A 1 ATOM 2256 C CA . ALA A 0 278 . -12.994 4.066 -18.276 1.00 92.33 278 A 1 ATOM 2257 C C . ALA A 0 278 . -12.714 4.922 -17.025 1.00 92.33 278 A 1 ATOM 2258 C CB . ALA A 0 278 . -14.479 4.094 -18.645 1.00 92.33 278 A 1 ATOM 2259 O O . ALA A 0 278 . -12.760 6.149 -17.139 1.00 92.33 278 A 1 ATOM 2260 N N . HIS A 0 279 . -12.441 4.282 -15.879 1.00 93.70 279 A 1 ATOM 2261 C CA . HIS A 0 279 . -12.248 4.915 -14.565 1.00 93.70 279 A 1 ATOM 2262 C C . HIS A 0 279 . -10.886 4.637 -13.910 1.00 93.70 279 A 1 ATOM 2263 C CB . HIS A 0 279 . -13.396 4.476 -13.653 1.00 93.70 279 A 1 ATOM 2264 O O . HIS A 0 279 . -10.491 5.370 -12.999 1.00 93.70 279 A 1 ATOM 2265 C CG . HIS A 0 279 . -14.701 5.126 -14.031 1.00 93.70 279 A 1 ATOM 2266 C CD2 . HIS A 0 279 . -15.826 4.488 -14.466 1.00 93.70 279 A 1 ATOM 2267 N ND1 . HIS A 0 279 . -14.935 6.501 -14.019 1.00 93.70 279 A 1 ATOM 2268 C CE1 . HIS A 0 279 . -16.208 6.649 -14.407 1.00 93.70 279 A 1 ATOM 2269 N NE2 . HIS A 0 279 . -16.774 5.463 -14.679 1.00 93.70 279 A 1 ATOM 2270 N N . SER A 0 280 . -10.165 3.614 -14.376 1.00 90.81 280 A 1 ATOM 2271 C CA . SER A 0 280 . -8.804 3.281 -13.953 1.00 90.81 280 A 1 ATOM 2272 C C . SER A 0 280 . -7.922 3.011 -15.183 1.00 90.81 280 A 1 ATOM 2273 C CB . SER A 0 280 . -8.786 2.100 -12.970 1.00 90.81 280 A 1 ATOM 2274 O O . SER A 0 280 . -8.330 2.271 -16.079 1.00 90.81 280 A 1 ATOM 2275 O OG . SER A 0 280 . -9.419 2.490 -11.760 1.00 90.81 280 A 1 ATOM 2276 N N . PRO A 0 281 . -6.698 3.562 -15.253 1.00 94.22 281 A 1 ATOM 2277 C CA . PRO A 0 281 . -5.988 4.286 -14.199 1.00 94.22 281 A 1 ATOM 2278 C C . PRO A 0 281 . -6.539 5.700 -13.946 1.00 94.22 281 A 1 ATOM 2279 C CB . PRO A 0 281 . -4.534 4.323 -14.669 1.00 94.22 281 A 1 ATOM 2280 O O . PRO A 0 281 . -7.042 6.361 -14.848 1.00 94.22 281 A 1 ATOM 2281 C CG . PRO A 0 281 . -4.675 4.361 -16.191 1.00 94.22 281 A 1 ATOM 2282 C CD . PRO A 0 281 . -5.880 3.469 -16.448 1.00 94.22 281 A 1 ATOM 2283 N N . ALA A 0 282 . -6.429 6.165 -12.703 1.00 95.47 282 A 1 ATOM 2284 C CA . ALA A 0 282 . -7.046 7.393 -12.212 1.00 95.47 282 A 1 ATOM 2285 C C . ALA A 0 282 . -6.067 8.559 -11.999 1.00 95.47 282 A 1 ATOM 2286 C CB . ALA A 0 282 . -7.822 7.063 -10.939 1.00 95.47 282 A 1 ATOM 2287 O O . ALA A 0 282 . -6.512 9.628 -11.577 1.00 95.47 282 A 1 ATOM 2288 N N . GLY A 0 283 . -4.780 8.390 -12.311 1.00 95.51 283 A 1 ATOM 2289 C CA . GLY A 0 283 . -3.750 9.423 -12.167 1.00 95.51 283 A 1 ATOM 2290 C C . GLY A 0 283 . -2.817 9.233 -10.965 1.00 95.51 283 A 1 ATOM 2291 O O . GLY A 0 283 . -3.236 8.836 -9.879 1.00 95.51 283 A 1 ATOM 2292 N N . THR A 0 284 . -1.529 9.524 -11.157 1.00 97.27 284 A 1 ATOM 2293 C CA . THR A 0 284 . -0.513 9.676 -10.097 1.00 97.27 284 A 1 ATOM 2294 C C . THR A 0 284 . 0.620 10.591 -10.585 1.00 97.27 284 A 1 ATOM 2295 C CB . THR A 0 284 . 0.013 8.299 -9.639 1.00 97.27 284 A 1 ATOM 2296 O O . THR A 0 284 . 0.590 11.041 -11.730 1.00 97.27 284 A 1 ATOM 2297 C CG2 . THR A 0 284 . 1.061 7.679 -10.562 1.00 97.27 284 A 1 ATOM 2298 O OG1 . THR A 0 284 . 0.578 8.404 -8.348 1.00 97.27 284 A 1 ATOM 2299 N N . SER A 0 285 . 1.625 10.872 -9.754 1.00 96.91 285 A 1 ATOM 2300 C CA . SER A 0 285 . 2.809 11.639 -10.160 1.00 96.91 285 A 1 ATOM 2301 C C . SER A 0 285 . 3.930 10.749 -10.712 1.00 96.91 285 A 1 ATOM 2302 C CB . SER A 0 285 . 3.346 12.455 -8.987 1.00 96.91 285 A 1 ATOM 2303 O O . SER A 0 285 . 4.103 9.594 -10.311 1.00 96.91 285 A 1 ATOM 2304 O OG . SER A 0 285 . 3.824 11.554 -8.019 1.00 96.91 285 A 1 ATOM 2305 N N . ILE A 0 286 . 4.782 11.314 -11.573 1.00 95.02 286 A 1 ATOM 2306 C CA . ILE A 0 286 . 6.037 10.656 -11.987 1.00 95.02 286 A 1 ATOM 2307 C C . ILE A 0 286 . 6.911 10.330 -10.775 1.00 95.02 286 A 1 ATOM 2308 C CB . ILE A 0 286 . 6.812 11.530 -12.995 1.00 95.02 286 A 1 ATOM 2309 O O . ILE A 0 286 . 7.459 9.232 -10.703 1.00 95.02 286 A 1 ATOM 2310 C CG1 . ILE A 0 286 . 6.026 11.557 -14.319 1.00 95.02 286 A 1 ATOM 2311 C CG2 . ILE A 0 286 . 8.252 11.025 -13.230 1.00 95.02 286 A 1 ATOM 2312 C CD1 . ILE A 0 286 . 6.660 12.451 -15.373 1.00 95.02 286 A 1 ATOM 2313 N N . LYS A 0 287 . 7.013 11.254 -9.812 1.00 96.27 287 A 1 ATOM 2314 C CA . LYS A 0 287 . 7.805 11.058 -8.592 1.00 96.27 287 A 1 ATOM 2315 C C . LYS A 0 287 . 7.341 9.832 -7.809 1.00 96.27 287 A 1 ATOM 2316 C CB . LYS A 0 287 . 7.753 12.341 -7.756 1.00 96.27 287 A 1 ATOM 2317 O O . LYS A 0 287 . 8.183 9.094 -7.313 1.00 96.27 287 A 1 ATOM 2318 C CG . LYS A 0 287 . 8.535 12.240 -6.434 1.00 96.27 287 A 1 ATOM 2319 C CD . LYS A 0 287 . 8.473 13.599 -5.746 1.00 96.27 287 A 1 ATOM 2320 C CE . LYS A 0 287 . 9.176 13.685 -4.391 1.00 96.27 287 A 1 ATOM 2321 N NZ . LYS A 0 287 . 9.009 15.059 -3.854 1.00 96.27 287 A 1 ATOM 2322 N N . ASN A 0 288 . 6.038 9.547 -7.772 1.00 97.89 288 A 1 ATOM 2323 C CA . ASN A 0 288 . 5.528 8.339 -7.133 1.00 97.89 288 A 1 ATOM 2324 C C . ASN A 0 288 . 6.027 7.059 -7.826 1.00 97.89 288 A 1 ATOM 2325 C CB . ASN A 0 288 . 3.992 8.404 -7.077 1.00 97.89 288 A 1 ATOM 2326 O O . ASN A 0 288 . 6.510 6.153 -7.156 1.00 97.89 288 A 1 ATOM 2327 C CG . ASN A 0 288 . 3.425 7.400 -6.097 1.00 97.89 288 A 1 ATOM 2328 N ND2 . ASN A 0 288 . 2.243 6.901 -6.353 1.00 97.89 288 A 1 ATOM 2329 O OD1 . ASN A 0 288 . 4.024 7.095 -5.081 1.00 97.89 288 A 1 ATOM 2330 N N . LEU A 0 289 . 5.990 6.996 -9.163 1.00 96.08 289 A 1 ATOM 2331 C CA . LEU A 0 289 . 6.502 5.835 -9.908 1.00 96.08 289 A 1 ATOM 2332 C C . LEU A 0 289 . 8.022 5.679 -9.798 1.00 96.08 289 A 1 ATOM 2333 C CB . LEU A 0 289 . 6.084 5.919 -11.384 1.00 96.08 289 A 1 ATOM 2334 O O . LEU A 0 289 . 8.512 4.560 -9.661 1.00 96.08 289 A 1 ATOM 2335 C CG . LEU A 0 289 . 4.569 5.822 -11.613 1.00 96.08 289 A 1 ATOM 2336 C CD1 . LEU A 0 289 . 4.292 5.821 -13.108 1.00 96.08 289 A 1 ATOM 2337 C CD2 . LEU A 0 289 . 3.961 4.535 -11.057 1.00 96.08 289 A 1 ATOM 2338 N N . VAL A 0 290 . 8.762 6.790 -9.803 1.00 95.81 290 A 1 ATOM 2339 C CA . VAL A 0 290 . 10.205 6.787 -9.522 1.00 95.81 290 A 1 ATOM 2340 C C . VAL A 0 290 . 10.469 6.250 -8.114 1.00 95.81 290 A 1 ATOM 2341 C CB . VAL A 0 290 . 10.806 8.193 -9.720 1.00 95.81 290 A 1 ATOM 2342 O O . VAL A 0 290 . 11.376 5.442 -7.944 1.00 95.81 290 A 1 ATOM 2343 C CG1 . VAL A 0 290 . 12.264 8.298 -9.255 1.00 95.81 290 A 1 ATOM 2344 C CG2 . VAL A 0 290 . 10.767 8.587 -11.204 1.00 95.81 290 A 1 ATOM 2345 N N . HIS A 0 291 . 9.645 6.609 -7.126 1.00 97.64 291 A 1 ATOM 2346 C CA . HIS A 0 291 . 9.781 6.099 -5.763 1.00 97.64 291 A 1 ATOM 2347 C C . HIS A 0 291 . 9.594 4.574 -5.698 1.00 97.64 291 A 1 ATOM 2348 C CB . HIS A 0 291 . 8.786 6.810 -4.832 1.00 97.64 291 A 1 ATOM 2349 O O . HIS A 0 291 . 10.398 3.884 -5.079 1.00 97.64 291 A 1 ATOM 2350 C CG . HIS A 0 291 . 9.207 6.827 -3.384 1.00 97.64 291 A 1 ATOM 2351 C CD2 . HIS A 0 291 . 10.261 6.159 -2.815 1.00 97.64 291 A 1 ATOM 2352 N ND1 . HIS A 0 291 . 8.616 7.569 -2.382 1.00 97.64 291 A 1 ATOM 2353 C CE1 . HIS A 0 291 . 9.275 7.323 -1.240 1.00 97.64 291 A 1 ATOM 2354 N NE2 . HIS A 0 291 . 10.287 6.480 -1.465 1.00 97.64 291 A 1 ATOM 2355 N N . PHE A 0 292 . 8.593 4.018 -6.390 1.00 97.07 292 A 1 ATOM 2356 C CA . PHE A 0 292 . 8.442 2.559 -6.487 1.00 97.07 292 A 1 ATOM 2357 C C . PHE A 0 292 . 9.659 1.889 -7.125 1.00 97.07 292 A 1 ATOM 2358 C CB . PHE A 0 292 . 7.180 2.188 -7.272 1.00 97.07 292 A 1 ATOM 2359 O O . PHE A 0 292 . 10.110 0.860 -6.628 1.00 97.07 292 A 1 ATOM 2360 C CG . PHE A 0 292 . 5.941 2.221 -6.413 1.00 97.07 292 A 1 ATOM 2361 C CD1 . PHE A 0 292 . 5.693 1.172 -5.511 1.00 97.07 292 A 1 ATOM 2362 C CD2 . PHE A 0 292 . 5.068 3.314 -6.473 1.00 97.07 292 A 1 ATOM 2363 C CE1 . PHE A 0 292 . 4.566 1.216 -4.672 1.00 97.07 292 A 1 ATOM 2364 C CE2 . PHE A 0 292 . 3.967 3.375 -5.611 1.00 97.07 292 A 1 ATOM 2365 C CZ . PHE A 0 292 . 3.701 2.319 -4.724 1.00 97.07 292 A 1 ATOM 2366 N N . SER A 0 293 . 10.219 2.482 -8.183 1.00 95.75 293 A 1 ATOM 2367 C CA . SER A 0 293 . 11.458 1.984 -8.784 1.00 95.75 293 A 1 ATOM 2368 C C . SER A 0 293 . 12.603 1.953 -7.773 1.00 95.75 293 A 1 ATOM 2369 C CB . SER A 0 293 . 11.864 2.860 -9.960 1.00 95.75 293 A 1 ATOM 2370 O O . SER A 0 293 . 13.258 0.927 -7.634 1.00 95.75 293 A 1 ATOM 2371 O OG . SER A 0 293 . 12.877 2.222 -10.696 1.00 95.75 293 A 1 ATOM 2372 N N . GLN A 0 294 . 12.802 3.045 -7.026 1.00 96.23 294 A 1 ATOM 2373 C CA . GLN A 0 294 . 13.843 3.141 -6.000 1.00 96.23 294 A 1 ATOM 2374 C C . GLN A 0 294 . 13.694 2.055 -4.930 1.00 96.23 294 A 1 ATOM 2375 C CB . GLN A 0 294 . 13.796 4.523 -5.329 1.00 96.23 294 A 1 ATOM 2376 O O . GLN A 0 294 . 14.691 1.471 -4.527 1.00 96.23 294 A 1 ATOM 2377 C CG . GLN A 0 294 . 14.281 5.654 -6.244 1.00 96.23 294 A 1 ATOM 2378 C CD . GLN A 0 294 . 14.051 7.042 -5.649 1.00 96.23 294 A 1 ATOM 2379 N NE2 . GLN A 0 294 . 14.655 8.051 -6.234 1.00 96.23 294 A 1 ATOM 2380 O OE1 . GLN A 0 294 . 13.344 7.245 -4.672 1.00 96.23 294 A 1 ATOM 2381 N N . MET A 0 295 . 12.466 1.764 -4.491 1.00 96.34 295 A 1 ATOM 2382 C CA . MET A 0 295 . 12.200 0.722 -3.492 1.00 96.34 295 A 1 ATOM 2383 C C . MET A 0 295 . 12.470 -0.688 -4.021 1.00 96.34 295 A 1 ATOM 2384 C CB . MET A 0 295 . 10.738 0.795 -3.047 1.00 96.34 295 A 1 ATOM 2385 O O . MET A 0 295 . 12.945 -1.541 -3.273 1.00 96.34 295 A 1 ATOM 2386 C CG . MET A 0 295 . 10.393 2.084 -2.302 1.00 96.34 295 A 1 ATOM 2387 S SD . MET A 0 295 . 8.608 2.296 -2.095 1.00 96.34 295 A 1 ATOM 2388 C CE . MET A 0 295 . 8.302 0.998 -0.878 1.00 96.34 295 A 1 ATOM 2389 N N . ILE A 0 296 . 12.155 -0.951 -5.295 1.00 94.79 296 A 1 ATOM 2390 C CA . ILE A 0 296 . 12.441 -2.252 -5.909 1.00 94.79 296 A 1 ATOM 2391 C C . ILE A 0 296 . 13.951 -2.441 -6.075 1.00 94.79 296 A 1 ATOM 2392 C CB . ILE A 0 296 . 11.683 -2.440 -7.241 1.00 94.79 296 A 1 ATOM 2393 O O . ILE A 0 296 . 14.453 -3.517 -5.763 1.00 94.79 296 A 1 ATOM 2394 C CG1 . ILE A 0 296 . 10.155 -2.454 -7.013 1.00 94.79 296 A 1 ATOM 2395 C CG2 . ILE A 0 296 . 12.113 -3.780 -7.872 1.00 94.79 296 A 1 ATOM 2396 C CD1 . ILE A 0 296 . 9.349 -2.206 -8.290 1.00 94.79 296 A 1 ATOM 2397 N N . ASP A 0 297 . 14.666 -1.399 -6.502 1.00 93.86 297 A 1 ATOM 2398 C CA . ASP A 0 297 . 16.114 -1.452 -6.731 1.00 93.86 297 A 1 ATOM 2399 C C . ASP A 0 297 . 16.919 -1.530 -5.428 1.00 93.86 297 A 1 ATOM 2400 C CB . ASP A 0 297 . 16.548 -0.223 -7.551 1.00 93.86 297 A 1 ATOM 2401 O O . ASP A 0 297 . 17.919 -2.244 -5.357 1.00 93.86 297 A 1 ATOM 2402 C CG . ASP A 0 297 . 16.027 -0.244 -8.991 1.00 93.86 297 A 1 ATOM 2403 O OD1 . ASP A 0 297 . 15.825 -1.354 -9.534 1.00 93.86 297 A 1 ATOM 2404 O OD2 . ASP A 0 297 . 15.839 0.844 -9.587 1.00 93.86 297 A 1 ATOM 2405 N N . SER A 0 298 . 16.500 -0.809 -4.383 1.00 94.29 298 A 1 ATOM 2406 C CA . SER A 0 298 . 17.201 -0.811 -3.094 1.00 94.29 298 A 1 ATOM 2407 C C . SER A 0 298 . 16.812 -1.981 -2.190 1.00 94.29 298 A 1 ATOM 2408 C CB . SER A 0 298 . 16.982 0.515 -2.364 1.00 94.29 298 A 1 ATOM 2409 O O . SER A 0 298 . 17.535 -2.274 -1.240 1.00 94.29 298 A 1 ATOM 2410 O OG . SER A 0 298 . 15.664 0.626 -1.861 1.00 94.29 298 A 1 ATOM 2411 N N . HIS A 0 299 . 15.673 -2.633 -2.451 1.00 94.46 299 A 1 ATOM 2412 C CA . HIS A 0 299 . 15.016 -3.585 -1.546 1.00 94.46 299 A 1 ATOM 2413 C C . HIS A 0 299 . 14.668 -3.002 -0.162 1.00 94.46 299 A 1 ATOM 2414 C CB . HIS A 0 299 . 15.817 -4.893 -1.456 1.00 94.46 299 A 1 ATOM 2415 O O . HIS A 0 299 . 14.425 -3.747 0.794 1.00 94.46 299 A 1 ATOM 2416 C CG . HIS A 0 299 . 16.072 -5.529 -2.793 1.00 94.46 299 A 1 ATOM 2417 C CD2 . HIS A 0 299 . 17.264 -5.577 -3.466 1.00 94.46 299 A 1 ATOM 2418 N ND1 . HIS A 0 299 . 15.131 -6.156 -3.575 1.00 94.46 299 A 1 ATOM 2419 C CE1 . HIS A 0 299 . 15.745 -6.569 -4.695 1.00 94.46 299 A 1 ATOM 2420 N NE2 . HIS A 0 299 . 17.055 -6.279 -4.658 1.00 94.46 299 A 1 ATOM 2421 N N . LEU A 0 300 . 14.629 -1.671 -0.038 1.00 95.67 300 A 1 ATOM 2422 C CA . LEU A 0 300 . 14.357 -0.967 1.210 1.00 95.67 300 A 1 ATOM 2423 C C . LEU A 0 300 . 13.017 -0.237 1.151 1.00 95.67 300 A 1 ATOM 2424 C CB . LEU A 0 300 . 15.502 0.006 1.549 1.00 95.67 300 A 1 ATOM 2425 O O . LEU A 0 300 . 12.689 0.457 0.190 1.00 95.67 300 A 1 ATOM 2426 C CG . LEU A 0 300 . 16.867 -0.655 1.809 1.00 95.67 300 A 1 ATOM 2427 C CD1 . LEU A 0 300 . 17.934 0.423 1.982 1.00 95.67 300 A 1 ATOM 2428 C CD2 . LEU A 0 300 . 16.858 -1.532 3.065 1.00 95.67 300 A 1 ATOM 2429 N N . LEU A 0 301 . 12.281 -0.325 2.257 1.00 97.37 301 A 1 ATOM 2430 C CA . LEU A 0 301 . 11.187 0.587 2.545 1.00 97.37 301 A 1 ATOM 2431 C C . LEU A 0 301 . 11.788 1.884 3.097 1.00 97.37 301 A 1 ATOM 2432 C CB . LEU A 0 301 . 10.221 -0.091 3.526 1.00 97.37 301 A 1 ATOM 2433 O O . LEU A 0 301 . 12.160 1.952 4.269 1.00 97.37 301 A 1 ATOM 2434 C CG . LEU A 0 301 . 9.021 0.800 3.868 1.00 97.37 301 A 1 ATOM 2435 C CD1 . LEU A 0 301 . 8.119 1.080 2.681 1.00 97.37 301 A 1 ATOM 2436 C CD2 . LEU A 0 301 . 8.194 0.155 4.982 1.00 97.37 301 A 1 ATOM 2437 N N . GLN A 0 302 . 11.909 2.905 2.257 1.00 97.17 302 A 1 ATOM 2438 C CA . GLN A 0 302 . 12.598 4.148 2.602 1.00 97.17 302 A 1 ATOM 2439 C C . GLN A 0 302 . 11.919 5.374 2.012 1.00 97.17 302 A 1 ATOM 2440 C CB . GLN A 0 302 . 14.083 4.040 2.213 1.00 97.17 302 A 1 ATOM 2441 O O . GLN A 0 302 . 11.000 5.250 1.210 1.00 97.17 302 A 1 ATOM 2442 C CG . GLN A 0 302 . 14.323 3.877 0.701 1.00 97.17 302 A 1 ATOM 2443 C CD . GLN A 0 302 . 15.786 3.619 0.364 1.00 97.17 302 A 1 ATOM 2444 N NE2 . GLN A 0 302 . 16.131 3.536 -0.903 1.00 97.17 302 A 1 ATOM 2445 O OE1 . GLN A 0 302 . 16.642 3.465 1.217 1.00 97.17 302 A 1 ATOM 2446 N N . LYS A 0 303 . 12.344 6.551 2.469 1.00 97.93 303 A 1 ATOM 2447 C CA . LYS A 0 303 . 11.939 7.835 1.897 1.00 97.93 303 A 1 ATOM 2448 C C . LYS A 0 303 . 12.485 8.007 0.476 1.00 97.93 303 A 1 ATOM 2449 C CB . LYS A 0 303 . 12.383 8.969 2.833 1.00 97.93 303 A 1 ATOM 2450 O O . LYS A 0 303 . 13.425 7.321 0.080 1.00 97.93 303 A 1 ATOM 2451 C CG . LYS A 0 303 . 11.565 8.940 4.129 1.00 97.93 303 A 1 ATOM 2452 C CD . LYS A 0 303 . 11.802 10.184 4.985 1.00 97.93 303 A 1 ATOM 2453 C CE . LYS A 0 303 . 10.917 10.050 6.228 1.00 97.93 303 A 1 ATOM 2454 N NZ . LYS A 0 303 . 10.946 11.264 7.076 1.00 97.93 303 A 1 ATOM 2455 N N . PHE A 0 304 . 11.919 8.958 -0.266 1.00 98.08 304 A 1 ATOM 2456 C CA . PHE A 0 304 . 12.325 9.219 -1.648 1.00 98.08 304 A 1 ATOM 2457 C C . PHE A 0 304 . 13.802 9.618 -1.712 1.00 98.08 304 A 1 ATOM 2458 C CB . PHE A 0 304 . 11.438 10.313 -2.258 1.00 98.08 304 A 1 ATOM 2459 O O . PHE A 0 304 . 14.230 10.511 -0.974 1.00 98.08 304 A 1 ATOM 2460 C CG . PHE A 0 304 . 11.695 10.541 -3.736 1.00 98.08 304 A 1 ATOM 2461 C CD1 . PHE A 0 304 . 12.640 11.487 -4.170 1.00 98.08 304 A 1 ATOM 2462 C CD2 . PHE A 0 304 . 11.013 9.766 -4.686 1.00 98.08 304 A 1 ATOM 2463 C CE1 . PHE A 0 304 . 12.888 11.662 -5.543 1.00 98.08 304 A 1 ATOM 2464 C CE2 . PHE A 0 304 . 11.262 9.931 -6.058 1.00 98.08 304 A 1 ATOM 2465 C CZ . PHE A 0 304 . 12.200 10.884 -6.489 1.00 98.08 304 A 1 ATOM 2466 N N . ASP A 0 305 . 14.565 8.991 -2.603 1.00 97.78 305 A 1 ATOM 2467 C CA . ASP A 0 305 . 15.974 9.317 -2.815 1.00 97.78 305 A 1 ATOM 2468 C C . ASP A 0 305 . 16.107 10.471 -3.822 1.00 97.78 305 A 1 ATOM 2469 C CB . ASP A 0 305 . 16.739 8.060 -3.259 1.00 97.78 305 A 1 ATOM 2470 O O . ASP A 0 305 . 15.787 10.325 -5.005 1.00 97.78 305 A 1 ATOM 2471 C CG . ASP A 0 305 . 18.254 8.269 -3.300 1.00 97.78 305 A 1 ATOM 2472 O OD1 . ASP A 0 305 . 18.705 9.424 -3.119 1.00 97.78 305 A 1 ATOM 2473 O OD2 . ASP A 0 305 . 18.966 7.272 -3.518 1.00 97.78 305 A 1 ATOM 2474 N N . TYR A 0 306 . 16.584 11.630 -3.364 1.00 95.77 306 A 1 ATOM 2475 C CA . TYR A 0 306 . 16.844 12.799 -4.213 1.00 95.77 306 A 1 ATOM 2476 C C . TYR A 0 306 . 18.292 12.856 -4.737 1.00 95.77 306 A 1 ATOM 2477 C CB . TYR A 0 306 . 16.488 14.075 -3.444 1.00 95.77 306 A 1 ATOM 2478 O O . TYR A 0 306 . 18.666 13.807 -5.429 1.00 95.77 306 A 1 ATOM 2479 C CG . TYR A 0 306 . 15.033 14.226 -3.058 1.00 95.77 306 A 1 ATOM 2480 C CD1 . TYR A 0 306 . 14.125 14.803 -3.969 1.00 95.77 306 A 1 ATOM 2481 C CD2 . TYR A 0 306 . 14.600 13.844 -1.776 1.00 95.77 306 A 1 ATOM 2482 C CE1 . TYR A 0 306 . 12.779 14.994 -3.602 1.00 95.77 306 A 1 ATOM 2483 C CE2 . TYR A 0 306 . 13.261 14.057 -1.402 1.00 95.77 306 A 1 ATOM 2484 O OH . TYR A 0 306 . 11.057 14.791 -1.932 1.00 95.77 306 A 1 ATOM 2485 C CZ . TYR A 0 306 . 12.348 14.616 -2.314 1.00 95.77 306 A 1 ATOM 2486 N N . GLY A 0 307 . 19.118 11.865 -4.399 1.00 95.04 307 A 1 ATOM 2487 C CA . GLY A 0 307 . 20.565 11.859 -4.575 1.00 95.04 307 A 1 ATOM 2488 C C . GLY A 0 307 . 21.299 12.539 -3.415 1.00 95.04 307 A 1 ATOM 2489 O O . GLY A 0 307 . 20.797 13.479 -2.799 1.00 95.04 307 A 1 ATOM 2490 N N . GLN A 0 308 . 22.535 12.101 -3.150 1.00 96.04 308 A 1 ATOM 2491 C CA . GLN A 0 308 . 23.336 12.448 -1.958 1.00 96.04 308 A 1 ATOM 2492 C C . GLN A 0 308 . 23.340 13.936 -1.571 1.00 96.04 308 A 1 ATOM 2493 C CB . GLN A 0 308 . 24.796 12.039 -2.202 1.00 96.04 308 A 1 ATOM 2494 O O . GLN A 0 308 . 23.259 14.286 -0.394 1.00 96.04 308 A 1 ATOM 2495 C CG . GLN A 0 308 . 25.009 10.523 -2.304 1.00 96.04 308 A 1 ATOM 2496 C CD . GLN A 0 308 . 26.468 10.162 -2.570 1.00 96.04 308 A 1 ATOM 2497 N NE2 . GLN A 0 308 . 26.826 8.907 -2.424 1.00 96.04 308 A 1 ATOM 2498 O OE1 . GLN A 0 308 . 27.298 10.985 -2.938 1.00 96.04 308 A 1 ATOM 2499 N N . TYR A 0 309 . 23.460 14.839 -2.550 1.00 96.71 309 A 1 ATOM 2500 C CA . TYR A 0 309 . 23.467 16.281 -2.284 1.00 96.71 309 A 1 ATOM 2501 C C . TYR A 0 309 . 22.127 16.762 -1.713 1.00 96.71 309 A 1 ATOM 2502 C CB . TYR A 0 309 . 23.823 17.044 -3.566 1.00 96.71 309 A 1 ATOM 2503 O O . TYR A 0 309 . 22.091 17.431 -0.679 1.00 96.71 309 A 1 ATOM 2504 C CG . TYR A 0 309 . 23.819 18.548 -3.377 1.00 96.71 309 A 1 ATOM 2505 C CD1 . TYR A 0 309 . 22.674 19.300 -3.709 1.00 96.71 309 A 1 ATOM 2506 C CD2 . TYR A 0 309 . 24.941 19.188 -2.816 1.00 96.71 309 A 1 ATOM 2507 C CE1 . TYR A 0 309 . 22.651 20.689 -3.482 1.00 96.71 309 A 1 ATOM 2508 C CE2 . TYR A 0 309 . 24.923 20.578 -2.591 1.00 96.71 309 A 1 ATOM 2509 O OH . TYR A 0 309 . 23.751 22.671 -2.708 1.00 96.71 309 A 1 ATOM 2510 C CZ . TYR A 0 309 . 23.775 21.330 -2.924 1.00 96.71 309 A 1 ATOM 2511 N N . MET A 0 310 . 21.023 16.390 -2.363 1.00 96.89 310 A 1 ATOM 2512 C CA . MET A 0 310 . 19.686 16.794 -1.938 1.00 96.89 310 A 1 ATOM 2513 C C . MET A 0 310 . 19.227 16.025 -0.700 1.00 96.89 310 A 1 ATOM 2514 C CB . MET A 0 310 . 18.698 16.615 -3.091 1.00 96.89 310 A 1 ATOM 2515 O O . MET A 0 310 . 18.572 16.614 0.152 1.00 96.89 310 A 1 ATOM 2516 C CG . MET A 0 310 . 18.896 17.626 -4.226 1.00 96.89 310 A 1 ATOM 2517 S SD . MET A 0 310 . 18.864 19.383 -3.752 1.00 96.89 310 A 1 ATOM 2518 C CE . MET A 0 310 . 17.218 19.513 -2.999 1.00 96.89 310 A 1 ATOM 2519 N N . ASN A 0 311 . 19.633 14.766 -0.531 1.00 98.08 311 A 1 ATOM 2520 C CA . ASN A 0 311 . 19.382 14.011 0.696 1.00 98.08 311 A 1 ATOM 2521 C C . ASN A 0 311 . 20.039 14.682 1.906 1.00 98.08 311 A 1 ATOM 2522 C CB . ASN A 0 311 . 19.888 12.575 0.535 1.00 98.08 311 A 1 ATOM 2523 O O . ASN A 0 311 . 19.378 14.864 2.924 1.00 98.08 311 A 1 ATOM 2524 C CG . ASN A 0 311 . 19.090 11.743 -0.446 1.00 98.08 311 A 1 ATOM 2525 N ND2 . ASN A 0 311 . 19.668 10.649 -0.864 1.00 98.08 311 A 1 ATOM 2526 O OD1 . ASN A 0 311 . 17.975 12.071 -0.832 1.00 98.08 311 A 1 ATOM 2527 N N . ARG A 0 312 . 21.286 15.165 1.798 1.00 97.54 312 A 1 ATOM 2528 C CA . ARG A 0 312 . 21.907 15.939 2.888 1.00 97.54 312 A 1 ATOM 2529 C C . ARG A 0 312 . 21.144 17.218 3.202 1.00 97.54 312 A 1 ATOM 2530 C CB . ARG A 0 312 . 23.365 16.269 2.563 1.00 97.54 312 A 1 ATOM 2531 O O . ARG A 0 312 . 21.016 17.571 4.369 1.00 97.54 312 A 1 ATOM 2532 C CG . ARG A 0 312 . 24.263 15.071 2.876 1.00 97.54 312 A 1 ATOM 2533 C CD . ARG A 0 312 . 25.734 15.432 2.675 1.00 97.54 312 A 1 ATOM 2534 N NE . ARG A 0 312 . 26.078 15.488 1.246 1.00 97.54 312 A 1 ATOM 2535 N NH1 . ARG A 0 312 . 28.333 15.738 1.552 1.00 97.54 312 A 1 ATOM 2536 N NH2 . ARG A 0 312 . 27.526 15.412 -0.504 1.00 97.54 312 A 1 ATOM 2537 C CZ . ARG A 0 312 . 27.304 15.551 0.772 1.00 97.54 312 A 1 ATOM 2538 N N . HIS A 0 313 . 20.625 17.895 2.181 1.00 97.40 313 A 1 ATOM 2539 C CA . HIS A 0 313 . 19.840 19.111 2.369 1.00 97.40 313 A 1 ATOM 2540 C C . HIS A 0 313 . 18.472 18.845 3.022 1.00 97.40 313 A 1 ATOM 2541 C CB . HIS A 0 313 . 19.694 19.819 1.016 1.00 97.40 313 A 1 ATOM 2542 O O . HIS A 0 313 . 18.064 19.598 3.901 1.00 97.40 313 A 1 ATOM 2543 C CG . HIS A 0 313 . 19.019 21.158 1.143 1.00 97.40 313 A 1 ATOM 2544 C CD2 . HIS A 0 313 . 17.756 21.485 0.726 1.00 97.40 313 A 1 ATOM 2545 N ND1 . HIS A 0 313 . 19.544 22.270 1.758 1.00 97.40 313 A 1 ATOM 2546 C CE1 . HIS A 0 313 . 18.622 23.245 1.709 1.00 97.40 313 A 1 ATOM 2547 N NE2 . HIS A 0 313 . 17.520 22.818 1.077 1.00 97.40 313 A 1 ATOM 2548 N N . ILE A 0 314 . 17.775 17.782 2.609 1.00 96.05 314 A 1 ATOM 2549 C CA . ILE A 0 314 . 16.395 17.480 3.026 1.00 96.05 314 A 1 ATOM 2550 C C . ILE A 0 314 . 16.359 16.631 4.307 1.00 96.05 314 A 1 ATOM 2551 C CB . ILE A 0 314 . 15.638 16.803 1.854 1.00 96.05 314 A 1 ATOM 2552 O O . ILE A 0 314 . 15.537 16.870 5.189 1.00 96.05 314 A 1 ATOM 2553 C CG1 . ILE A 0 314 . 15.531 17.763 0.642 1.00 96.05 314 A 1 ATOM 2554 C CG2 . ILE A 0 314 . 14.219 16.368 2.266 1.00 96.05 314 A 1 ATOM 2555 C CD1 . ILE A 0 314 . 15.023 17.097 -0.643 1.00 96.05 314 A 1 ATOM 2556 N N . TYR A 0 315 . 17.236 15.635 4.415 1.00 96.66 315 A 1 ATOM 2557 C CA . TYR A 0 315 . 17.256 14.635 5.488 1.00 96.66 315 A 1 ATOM 2558 C C . TYR A 0 315 . 18.434 14.781 6.457 1.00 96.66 315 A 1 ATOM 2559 C CB . TYR A 0 315 . 17.264 13.223 4.878 1.00 96.66 315 A 1 ATOM 2560 O O . TYR A 0 315 . 18.420 14.152 7.512 1.00 96.66 315 A 1 ATOM 2561 C CG . TYR A 0 315 . 16.191 12.936 3.842 1.00 96.66 315 A 1 ATOM 2562 C CD1 . TYR A 0 315 . 14.850 13.297 4.081 1.00 96.66 315 A 1 ATOM 2563 C CD2 . TYR A 0 315 . 16.536 12.275 2.647 1.00 96.66 315 A 1 ATOM 2564 C CE1 . TYR A 0 315 . 13.857 12.992 3.130 1.00 96.66 315 A 1 ATOM 2565 C CE2 . TYR A 0 315 . 15.546 11.966 1.698 1.00 96.66 315 A 1 ATOM 2566 O OH . TYR A 0 315 . 13.234 11.968 1.061 1.00 96.66 315 A 1 ATOM 2567 C CZ . TYR A 0 315 . 14.203 12.314 1.943 1.00 96.66 315 A 1 ATOM 2568 N N . GLY A 0 316 . 19.458 15.574 6.125 1.00 97.69 316 A 1 ATOM 2569 C CA . GLY A 0 316 . 20.662 15.712 6.954 1.00 97.69 316 A 1 ATOM 2570 C C . GLY A 0 316 . 21.654 14.544 6.850 1.00 97.69 316 A 1 ATOM 2571 O O . GLY A 0 316 . 22.604 14.493 7.626 1.00 97.69 316 A 1 ATOM 2572 N N . GLN A 0 317 . 21.458 13.618 5.907 1.00 97.66 317 A 1 ATOM 2573 C CA . GLN A 0 317 . 22.300 12.434 5.675 1.00 97.66 317 A 1 ATOM 2574 C C . GLN A 0 317 . 22.361 12.091 4.176 1.00 97.66 317 A 1 ATOM 2575 C CB . GLN A 0 317 . 21.797 11.248 6.522 1.00 97.66 317 A 1 ATOM 2576 O O . GLN A 0 317 . 21.509 12.544 3.416 1.00 97.66 317 A 1 ATOM 2577 C CG . GLN A 0 317 . 20.287 10.980 6.403 1.00 97.66 317 A 1 ATOM 2578 C CD . GLN A 0 317 . 19.863 9.739 7.180 1.00 97.66 317 A 1 ATOM 2579 N NE2 . GLN A 0 317 . 19.265 8.760 6.543 1.00 97.66 317 A 1 ATOM 2580 O OE1 . GLN A 0 317 . 20.060 9.621 8.378 1.00 97.66 317 A 1 ATOM 2581 N N . ASP A 0 318 . 23.375 11.335 3.742 1.00 97.33 318 A 1 ATOM 2582 C CA . ASP A 0 318 . 23.594 11.030 2.315 1.00 97.33 318 A 1 ATOM 2583 C C . ASP A 0 318 . 22.512 10.112 1.718 1.00 97.33 318 A 1 ATOM 2584 C CB . ASP A 0 318 . 24.992 10.414 2.117 1.00 97.33 318 A 1 ATOM 2585 O O . ASP A 0 318 . 22.112 10.308 0.570 1.00 97.33 318 A 1 ATOM 2586 C CG . ASP A 0 318 . 26.133 11.433 2.236 1.00 97.33 318 A 1 ATOM 2587 O OD1 . ASP A 0 318 . 25.967 12.577 1.750 1.00 97.33 318 A 1 ATOM 2588 O OD2 . ASP A 0 318 . 27.193 11.088 2.800 1.00 97.33 318 A 1 ATOM 2589 N N . ASP A 0 319 . 21.999 9.165 2.504 1.00 96.77 319 A 1 ATOM 2590 C CA . ASP A 0 319 . 20.974 8.200 2.090 1.00 96.77 319 A 1 ATOM 2591 C C . ASP A 0 319 . 19.601 8.554 2.686 1.00 96.77 319 A 1 ATOM 2592 C CB . ASP A 0 319 . 21.400 6.787 2.510 1.00 96.77 319 A 1 ATOM 2593 O O . ASP A 0 319 . 19.532 9.085 3.800 1.00 96.77 319 A 1 ATOM 2594 C CG . ASP A 0 319 . 22.750 6.387 1.909 1.00 96.77 319 A 1 ATOM 2595 O OD1 . ASP A 0 319 . 22.879 6.450 0.666 1.00 96.77 319 A 1 ATOM 2596 O OD2 . ASP A 0 319 . 23.648 6.041 2.708 1.00 96.77 319 A 1 ATOM 2597 N N . PRO A 0 320 . 18.478 8.259 2.010 1.00 97.67 320 A 1 ATOM 2598 C CA . PRO A 0 320 . 17.156 8.504 2.575 1.00 97.67 320 A 1 ATOM 2599 C C . PRO A 0 320 . 16.903 7.646 3.833 1.00 97.67 320 A 1 ATOM 2600 C CB . PRO A 0 320 . 16.166 8.168 1.463 1.00 97.67 320 A 1 ATOM 2601 O O . PRO A 0 320 . 17.254 6.465 3.871 1.00 97.67 320 A 1 ATOM 2602 C CG . PRO A 0 320 . 16.915 7.118 0.648 1.00 97.67 320 A 1 ATOM 2603 C CD . PRO A 0 320 . 18.365 7.593 0.720 1.00 97.67 320 A 1 ATOM 2604 N N . PRO A 0 321 . 16.249 8.191 4.876 1.00 97.16 321 A 1 ATOM 2605 C CA . PRO A 0 321 . 15.851 7.400 6.037 1.00 97.16 321 A 1 ATOM 2606 C C . PRO A 0 321 . 14.918 6.239 5.657 1.00 97.16 321 A 1 ATOM 2607 C CB . PRO A 0 321 . 15.170 8.385 6.994 1.00 97.16 321 A 1 ATOM 2608 O O . PRO A 0 321 . 13.968 6.422 4.894 1.00 97.16 321 A 1 ATOM 2609 C CG . PRO A 0 321 . 15.752 9.742 6.596 1.00 97.16 321 A 1 ATOM 2610 C CD . PRO A 0 321 . 15.984 9.602 5.094 1.00 97.16 321 A 1 ATOM 2611 N N . SER A 0 322 . 15.150 5.056 6.229 1.00 96.83 322 A 1 ATOM 2612 C CA . SER A 0 322 . 14.262 3.894 6.079 1.00 96.83 322 A 1 ATOM 2613 C C . SER A 0 322 . 13.098 3.916 7.075 1.00 96.83 322 A 1 ATOM 2614 C CB . SER A 0 322 . 15.039 2.586 6.217 1.00 96.83 322 A 1 ATOM 2615 O O . SER A 0 322 . 13.277 4.297 8.234 1.00 96.83 322 A 1 ATOM 2616 O OG . SER A 0 322 . 16.010 2.450 5.199 1.00 96.83 322 A 1 ATOM 2617 N N . TYR A 0 323 . 11.926 3.432 6.661 1.00 96.33 323 A 1 ATOM 2618 C CA . TYR A 0 323 . 10.821 3.135 7.573 1.00 96.33 323 A 1 ATOM 2619 C C . TYR A 0 323 . 11.028 1.757 8.198 1.00 96.33 323 A 1 ATOM 2620 C CB . TYR A 0 323 . 9.469 3.175 6.869 1.00 96.33 323 A 1 ATOM 2621 O O . TYR A 0 323 . 11.268 0.762 7.511 1.00 96.33 323 A 1 ATOM 2622 C CG . TYR A 0 323 . 9.080 4.521 6.307 1.00 96.33 323 A 1 ATOM 2623 C CD1 . TYR A 0 323 . 8.291 5.371 7.099 1.00 96.33 323 A 1 ATOM 2624 C CD2 . TYR A 0 323 . 9.493 4.931 5.021 1.00 96.33 323 A 1 ATOM 2625 C CE1 . TYR A 0 323 . 7.911 6.626 6.609 1.00 96.33 323 A 1 ATOM 2626 C CE2 . TYR A 0 323 . 9.144 6.213 4.547 1.00 96.33 323 A 1 ATOM 2627 O OH . TYR A 0 323 . 8.004 8.305 4.936 1.00 96.33 323 A 1 ATOM 2628 C CZ . TYR A 0 323 . 8.349 7.060 5.347 1.00 96.33 323 A 1 ATOM 2629 N N . THR A 0 324 . 10.923 1.693 9.523 1.00 94.52 324 A 1 ATOM 2630 C CA . THR A 0 324 . 11.235 0.465 10.273 1.00 94.52 324 A 1 ATOM 2631 C C . THR A 0 324 . 10.006 -0.370 10.610 1.00 94.52 324 A 1 ATOM 2632 C CB . THR A 0 324 . 12.035 0.770 11.544 1.00 94.52 324 A 1 ATOM 2633 O O . THR A 0 324 . 10.154 -1.561 10.883 1.00 94.52 324 A 1 ATOM 2634 C CG2 . THR A 0 324 . 13.364 1.464 11.240 1.00 94.52 324 A 1 ATOM 2635 O OG1 . THR A 0 324 . 11.309 1.596 12.432 1.00 94.52 324 A 1 ATOM 2636 N N . LEU A 0 325 . 8.813 0.238 10.619 1.00 96.73 325 A 1 ATOM 2637 C CA . LEU A 0 325 . 7.564 -0.357 11.110 1.00 96.73 325 A 1 ATOM 2638 C C . LEU A 0 325 . 7.648 -0.824 12.577 1.00 96.73 325 A 1 ATOM 2639 C CB . LEU A 0 325 . 7.021 -1.412 10.130 1.00 96.73 325 A 1 ATOM 2640 O O . LEU A 0 325 . 6.842 -1.633 13.032 1.00 96.73 325 A 1 ATOM 2641 C CG . LEU A 0 325 . 6.890 -0.944 8.667 1.00 96.73 325 A 1 ATOM 2642 C CD1 . LEU A 0 325 . 6.253 -2.063 7.842 1.00 96.73 325 A 1 ATOM 2643 C CD2 . LEU A 0 325 . 6.032 0.316 8.517 1.00 96.73 325 A 1 ATOM 2644 N N . LYS A 0 326 . 8.625 -0.320 13.347 1.00 95.85 326 A 1 ATOM 2645 C CA . LYS A 0 326 . 8.868 -0.732 14.739 1.00 95.85 326 A 1 ATOM 2646 C C . LYS A 0 326 . 7.748 -0.279 15.678 1.00 95.85 326 A 1 ATOM 2647 C CB . LYS A 0 326 . 10.248 -0.228 15.201 1.00 95.85 326 A 1 ATOM 2648 O O . LYS A 0 326 . 7.415 -0.993 16.630 1.00 95.85 326 A 1 ATOM 2649 C CG . LYS A 0 326 . 10.273 1.285 15.480 1.00 95.85 326 A 1 ATOM 2650 C CD . LYS A 0 326 . 11.676 1.809 15.781 1.00 95.85 326 A 1 ATOM 2651 C CE . LYS A 0 326 . 11.578 3.327 15.949 1.00 95.85 326 A 1 ATOM 2652 N NZ . LYS A 0 326 . 12.905 3.935 16.202 1.00 95.85 326 A 1 ATOM 2653 N N . ASN A 0 327 . 7.179 0.895 15.416 1.00 96.29 327 A 1 ATOM 2654 C CA . ASN A 0 327 . 6.115 1.492 16.210 1.00 96.29 327 A 1 ATOM 2655 C C . ASN A 0 327 . 4.742 1.004 15.750 1.00 96.29 327 A 1 ATOM 2656 C CB . ASN A 0 327 . 6.185 3.017 16.100 1.00 96.29 327 A 1 ATOM 2657 O O . ASN A 0 327 . 3.797 1.112 16.525 1.00 96.29 327 A 1 ATOM 2658 C CG . ASN A 0 327 . 7.471 3.642 16.597 1.00 96.29 327 A 1 ATOM 2659 N ND2 . ASN A 0 327 . 7.850 4.737 15.985 1.00 96.29 327 A 1 ATOM 2660 O OD1 . ASN A 0 327 . 8.124 3.192 17.530 1.00 96.29 327 A 1 ATOM 2661 N N . PHE A 0 328 . 4.628 0.455 14.537 1.00 97.18 328 A 1 ATOM 2662 C CA . PHE A 0 328 . 3.386 -0.111 14.021 1.00 97.18 328 A 1 ATOM 2663 C C . PHE A 0 328 . 2.851 -1.220 14.945 1.00 97.18 328 A 1 ATOM 2664 C CB . PHE A 0 328 . 3.618 -0.625 12.596 1.00 97.18 328 A 1 ATOM 2665 O O . PHE A 0 328 . 3.541 -2.206 15.229 1.00 97.18 328 A 1 ATOM 2666 C CG . PHE A 0 328 . 2.336 -1.072 11.937 1.00 97.18 328 A 1 ATOM 2667 C CD1 . PHE A 0 328 . 1.945 -2.422 11.991 1.00 97.18 328 A 1 ATOM 2668 C CD2 . PHE A 0 328 . 1.504 -0.117 11.327 1.00 97.18 328 A 1 ATOM 2669 C CE1 . PHE A 0 328 . 0.708 -2.809 11.455 1.00 97.18 328 A 1 ATOM 2670 C CE2 . PHE A 0 328 . 0.263 -0.506 10.802 1.00 97.18 328 A 1 ATOM 2671 C CZ . PHE A 0 328 . -0.140 -1.846 10.884 1.00 97.18 328 A 1 ATOM 2672 N N . ASN A 0 329 . 1.629 -1.041 15.449 1.00 97.25 329 A 1 ATOM 2673 C CA . ASN A 0 329 . 1.041 -1.872 16.500 1.00 97.25 329 A 1 ATOM 2674 C C . ASN A 0 329 . -0.466 -2.137 16.308 1.00 97.25 329 A 1 ATOM 2675 C CB . ASN A 0 329 . 1.370 -1.250 17.866 1.00 97.25 329 A 1 ATOM 2676 O O . ASN A 0 329 . -1.192 -2.337 17.281 1.00 97.25 329 A 1 ATOM 2677 C CG . ASN A 0 329 . 1.235 -2.275 18.975 1.00 97.25 329 A 1 ATOM 2678 N ND2 . ASN A 0 329 . 0.492 -1.978 20.014 1.00 97.25 329 A 1 ATOM 2679 O OD1 . ASN A 0 329 . 1.823 -3.346 18.931 1.00 97.25 329 A 1 ATOM 2680 N N . ILE A 0 330 . -0.954 -2.128 15.064 1.00 97.48 330 A 1 ATOM 2681 C CA . ILE A 0 330 . -2.380 -2.327 14.759 1.00 97.48 330 A 1 ATOM 2682 C C . ILE A 0 330 . -2.677 -3.794 14.442 1.00 97.48 330 A 1 ATOM 2683 C CB . ILE A 0 330 . -2.824 -1.430 13.590 1.00 97.48 330 A 1 ATOM 2684 O O . ILE A 0 330 . -1.989 -4.354 13.584 1.00 97.48 330 A 1 ATOM 2685 C CG1 . ILE A 0 330 . -2.532 0.056 13.854 1.00 97.48 330 A 1 ATOM 2686 C CG2 . ILE A 0 330 . -4.320 -1.603 13.274 1.00 97.48 330 A 1 ATOM 2687 C CD1 . ILE A 0 330 . -3.035 0.567 15.203 1.00 97.48 330 A 1 ATOM 2688 N N . PRO A 0 331 . -3.717 -4.414 15.035 1.00 97.91 331 A 1 ATOM 2689 C CA . PRO A 0 331 . -4.139 -5.763 14.665 1.00 97.91 331 A 1 ATOM 2690 C C . PRO A 0 331 . -4.360 -5.874 13.148 1.00 97.91 331 A 1 ATOM 2691 C CB . PRO A 0 331 . -5.411 -6.030 15.478 1.00 97.91 331 A 1 ATOM 2692 O O . PRO A 0 331 . -5.164 -5.137 12.579 1.00 97.91 331 A 1 ATOM 2693 C CG . PRO A 0 331 . -5.323 -5.070 16.657 1.00 97.91 331 A 1 ATOM 2694 C CD . PRO A 0 331 . -4.589 -3.873 16.071 1.00 97.91 331 A 1 ATOM 2695 N N . THR A 0 332 . -3.601 -6.749 12.485 1.00 98.51 332 A 1 ATOM 2696 C CA . THR A 0 332 . -3.471 -6.778 11.021 1.00 98.51 332 A 1 ATOM 2697 C C . THR A 0 332 . -3.908 -8.112 10.428 1.00 98.51 332 A 1 ATOM 2698 C CB . THR A 0 332 . -2.040 -6.446 10.578 1.00 98.51 332 A 1 ATOM 2699 O O . THR A 0 332 . -3.499 -9.178 10.885 1.00 98.51 332 A 1 ATOM 2700 C CG2 . THR A 0 332 . -1.880 -6.417 9.055 1.00 98.51 332 A 1 ATOM 2701 O OG1 . THR A 0 332 . -1.681 -5.163 11.029 1.00 98.51 332 A 1 ATOM 2702 N N . VAL A 0 333 . -4.699 -8.059 9.364 1.00 98.42 333 A 1 ATOM 2703 C CA . VAL A 0 333 . -5.104 -9.203 8.543 1.00 98.42 333 A 1 ATOM 2704 C C . VAL A 0 333 . -4.539 -9.004 7.151 1.00 98.42 333 A 1 ATOM 2705 C CB . VAL A 0 333 . -6.632 -9.299 8.467 1.00 98.42 333 A 1 ATOM 2706 O O . VAL A 0 333 . -4.794 -7.976 6.531 1.00 98.42 333 A 1 ATOM 2707 C CG1 . VAL A 0 333 . -7.089 -10.457 7.574 1.00 98.42 333 A 1 ATOM 2708 C CG2 . VAL A 0 333 . -7.243 -9.486 9.852 1.00 98.42 333 A 1 ATOM 2709 N N . ILE A 0 334 . -3.798 -9.982 6.645 1.00 98.45 334 A 1 ATOM 2710 C CA . ILE A 0 334 . -3.210 -9.924 5.306 1.00 98.45 334 A 1 ATOM 2711 C C . ILE A 0 334 . -3.975 -10.875 4.390 1.00 98.45 334 A 1 ATOM 2712 C CB . ILE A 0 334 . -1.695 -10.221 5.372 1.00 98.45 334 A 1 ATOM 2713 O O . ILE A 0 334 . -4.237 -12.014 4.776 1.00 98.45 334 A 1 ATOM 2714 C CG1 . ILE A 0 334 . -0.987 -9.173 6.267 1.00 98.45 334 A 1 ATOM 2715 C CG2 . ILE A 0 334 . -1.086 -10.258 3.959 1.00 98.45 334 A 1 ATOM 2716 C CD1 . ILE A 0 334 . 0.514 -9.408 6.474 1.00 98.45 334 A 1 ATOM 2717 N N . TYR A 0 335 . -4.299 -10.425 3.181 1.00 98.16 335 A 1 ATOM 2718 C CA . TYR A 0 335 . -4.674 -11.281 2.058 1.00 98.16 335 A 1 ATOM 2719 C C . TYR A 0 335 . -3.653 -11.102 0.939 1.00 98.16 335 A 1 ATOM 2720 C CB . TYR A 0 335 . -6.082 -10.974 1.543 1.00 98.16 335 A 1 ATOM 2721 O O . TYR A 0 335 . -3.340 -9.967 0.577 1.00 98.16 335 A 1 ATOM 2722 C CG . TYR A 0 335 . -7.199 -11.273 2.523 1.00 98.16 335 A 1 ATOM 2723 C CD1 . TYR A 0 335 . -7.939 -12.463 2.387 1.00 98.16 335 A 1 ATOM 2724 C CD2 . TYR A 0 335 . -7.499 -10.376 3.568 1.00 98.16 335 A 1 ATOM 2725 C CE1 . TYR A 0 335 . -8.960 -12.772 3.304 1.00 98.16 335 A 1 ATOM 2726 C CE2 . TYR A 0 335 . -8.545 -10.666 4.467 1.00 98.16 335 A 1 ATOM 2727 O OH . TYR A 0 335 . -10.260 -12.166 5.221 1.00 98.16 335 A 1 ATOM 2728 C CZ . TYR A 0 335 . -9.265 -11.874 4.345 1.00 98.16 335 A 1 ATOM 2729 N N . HIS A 0 336 . -3.154 -12.207 0.389 1.00 97.28 336 A 1 ATOM 2730 C CA . HIS A 0 336 . -2.252 -12.187 -0.761 1.00 97.28 336 A 1 ATOM 2731 C C . HIS A 0 336 . -2.575 -13.307 -1.758 1.00 97.28 336 A 1 ATOM 2732 C CB . HIS A 0 336 . -0.786 -12.195 -0.318 1.00 97.28 336 A 1 ATOM 2733 O O . HIS A 0 336 . -3.062 -14.374 -1.375 1.00 97.28 336 A 1 ATOM 2734 C CG . HIS A 0 336 . -0.301 -13.503 0.246 1.00 97.28 336 A 1 ATOM 2735 C CD2 . HIS A 0 336 . -0.674 -14.074 1.433 1.00 97.28 336 A 1 ATOM 2736 N ND1 . HIS A 0 336 . 0.673 -14.306 -0.299 1.00 97.28 336 A 1 ATOM 2737 C CE1 . HIS A 0 336 . 0.905 -15.313 0.557 1.00 97.28 336 A 1 ATOM 2738 N NE2 . HIS A 0 336 . 0.095 -15.226 1.625 1.00 97.28 336 A 1 ATOM 2739 N N . GLY A 0 337 . -2.335 -13.034 -3.038 1.00 95.62 337 A 1 ATOM 2740 C CA . GLY A 0 337 . -2.658 -13.914 -4.155 1.00 95.62 337 A 1 ATOM 2741 C C . GLY A 0 337 . -1.458 -14.727 -4.641 1.00 95.62 337 A 1 ATOM 2742 O O . GLY A 0 337 . -0.331 -14.235 -4.643 1.00 95.62 337 A 1 ATOM 2743 N N . GLY A 0 338 . -1.684 -15.965 -5.081 1.00 94.41 338 A 1 ATOM 2744 C CA . GLY A 0 338 . -0.623 -16.824 -5.626 1.00 94.41 338 A 1 ATOM 2745 C C . GLY A 0 338 . -0.106 -16.392 -6.996 1.00 94.41 338 A 1 ATOM 2746 O O . GLY A 0 338 . 1.070 -16.595 -7.307 1.00 94.41 338 A 1 ATOM 2747 N N . ASN A 0 339 . -0.955 -15.726 -7.780 1.00 95.48 339 A 1 ATOM 2748 C CA . ASN A 0 339 . -0.603 -15.163 -9.081 1.00 95.48 339 A 1 ATOM 2749 C C . ASN A 0 339 . -0.254 -13.672 -9.001 1.00 95.48 339 A 1 ATOM 2750 C CB . ASN A 0 339 . -1.736 -15.451 -10.079 1.00 95.48 339 A 1 ATOM 2751 O O . ASN A 0 339 . -0.080 -13.036 -10.035 1.00 95.48 339 A 1 ATOM 2752 C CG . ASN A 0 339 . -1.896 -16.925 -10.388 1.00 95.48 339 A 1 ATOM 2753 N ND2 . ASN A 0 339 . -3.069 -17.317 -10.823 1.00 95.48 339 A 1 ATOM 2754 O OD1 . ASN A 0 339 . -0.975 -17.721 -10.302 1.00 95.48 339 A 1 ATOM 2755 N N . ASP A 0 340 . -0.153 -13.092 -7.805 1.00 96.52 340 A 1 ATOM 2756 C CA . ASP A 0 340 . 0.139 -11.674 -7.631 1.00 96.52 340 A 1 ATOM 2757 C C . ASP A 0 340 . 1.588 -11.358 -8.045 1.00 96.52 340 A 1 ATOM 2758 C CB . ASP A 0 340 . -0.193 -11.267 -6.190 1.00 96.52 340 A 1 ATOM 2759 O O . ASP A 0 340 . 2.565 -11.829 -7.456 1.00 96.52 340 A 1 ATOM 2760 C CG . ASP A 0 340 . -0.254 -9.753 -6.002 1.00 96.52 340 A 1 ATOM 2761 O OD1 . ASP A 0 340 . 0.514 -9.021 -6.671 1.00 96.52 340 A 1 ATOM 2762 O OD2 . ASP A 0 340 . -1.092 -9.284 -5.193 1.00 96.52 340 A 1 ATOM 2763 N N . HIS A 0 341 . 1.734 -10.573 -9.112 1.00 96.09 341 A 1 ATOM 2764 C CA . HIS A 0 341 . 3.040 -10.195 -9.648 1.00 96.09 341 A 1 ATOM 2765 C C . HIS A 0 341 . 3.741 -9.090 -8.842 1.00 96.09 341 A 1 ATOM 2766 C CB . HIS A 0 341 . 2.859 -9.771 -11.111 1.00 96.09 341 A 1 ATOM 2767 O O . HIS A 0 341 . 4.959 -8.941 -8.973 1.00 96.09 341 A 1 ATOM 2768 C CG . HIS A 0 341 . 2.714 -10.892 -12.112 1.00 96.09 341 A 1 ATOM 2769 C CD2 . HIS A 0 341 . 2.598 -12.237 -11.875 1.00 96.09 341 A 1 ATOM 2770 N ND1 . HIS A 0 341 . 2.695 -10.720 -13.476 1.00 96.09 341 A 1 ATOM 2771 C CE1 . HIS A 0 341 . 2.588 -11.928 -14.049 1.00 96.09 341 A 1 ATOM 2772 N NE2 . HIS A 0 341 . 2.552 -12.891 -13.114 1.00 96.09 341 A 1 ATOM 2773 N N . LEU A 0 342 . 3.008 -8.316 -8.033 1.00 95.91 342 A 1 ATOM 2774 C CA . LEU A 0 342 . 3.538 -7.167 -7.289 1.00 95.91 342 A 1 ATOM 2775 C C . LEU A 0 342 . 3.733 -7.503 -5.806 1.00 95.91 342 A 1 ATOM 2776 C CB . LEU A 0 342 . 2.609 -5.946 -7.443 1.00 95.91 342 A 1 ATOM 2777 O O . LEU A 0 342 . 4.773 -7.174 -5.236 1.00 95.91 342 A 1 ATOM 2778 C CG . LEU A 0 342 . 2.657 -5.232 -8.808 1.00 95.91 342 A 1 ATOM 2779 C CD1 . LEU A 0 342 . 1.918 -5.991 -9.907 1.00 95.91 342 A 1 ATOM 2780 C CD2 . LEU A 0 342 . 2.004 -3.852 -8.700 1.00 95.91 342 A 1 ATOM 2781 N N . CYS A 0 343 . 2.750 -8.162 -5.191 1.00 96.61 343 A 1 ATOM 2782 C CA . CYS A 0 343 . 2.777 -8.642 -3.811 1.00 96.61 343 A 1 ATOM 2783 C C . CYS A 0 343 . 3.081 -10.147 -3.791 1.00 96.61 343 A 1 ATOM 2784 C CB . CYS A 0 343 . 1.447 -8.286 -3.136 1.00 96.61 343 A 1 ATOM 2785 O O . CYS A 0 343 . 2.204 -10.990 -3.618 1.00 96.61 343 A 1 ATOM 2786 S SG . CYS A 0 343 . 1.488 -8.773 -1.393 1.00 96.61 343 A 1 ATOM 2787 N N . THR A 0 344 . 4.348 -10.490 -4.004 1.00 96.02 344 A 1 ATOM 2788 C CA . THR A 0 344 . 4.803 -11.887 -4.016 1.00 96.02 344 A 1 ATOM 2789 C C . THR A 0 344 . 4.852 -12.494 -2.611 1.00 96.02 344 A 1 ATOM 2790 C CB . THR A 0 344 . 6.184 -11.998 -4.662 1.00 96.02 344 A 1 ATOM 2791 O O . THR A 0 344 . 4.911 -11.783 -1.604 1.00 96.02 344 A 1 ATOM 2792 C CG2 . THR A 0 344 . 6.198 -11.438 -6.082 1.00 96.02 344 A 1 ATOM 2793 O OG1 . THR A 0 344 . 7.096 -11.267 -3.876 1.00 96.02 344 A 1 ATOM 2794 N N . ASN A 0 345 . 4.912 -13.826 -2.528 1.00 95.31 345 A 1 ATOM 2795 C CA . ASN A 0 345 . 5.076 -14.537 -1.255 1.00 95.31 345 A 1 ATOM 2796 C C . ASN A 0 345 . 6.342 -14.092 -0.505 1.00 95.31 345 A 1 ATOM 2797 C CB . ASN A 0 345 . 5.109 -16.050 -1.535 1.00 95.31 345 A 1 ATOM 2798 O O . ASN A 0 345 . 6.309 -13.886 0.706 1.00 95.31 345 A 1 ATOM 2799 C CG . ASN A 0 345 . 3.766 -16.604 -1.974 1.00 95.31 345 A 1 ATOM 2800 N ND2 . ASN A 0 345 . 3.748 -17.758 -2.599 1.00 95.31 345 A 1 ATOM 2801 O OD1 . ASN A 0 345 . 2.717 -16.026 -1.759 1.00 95.31 345 A 1 ATOM 2802 N N . GLU A 0 346 . 7.437 -13.862 -1.224 1.00 95.91 346 A 1 ATOM 2803 C CA . GLU A 0 346 . 8.697 -13.384 -0.661 1.00 95.91 346 A 1 ATOM 2804 C C . GLU A 0 346 . 8.569 -11.956 -0.112 1.00 95.91 346 A 1 ATOM 2805 C CB . GLU A 0 346 . 9.799 -13.447 -1.732 1.00 95.91 346 A 1 ATOM 2806 O O . GLU A 0 346 . 9.114 -11.642 0.947 1.00 95.91 346 A 1 ATOM 2807 C CG . GLU A 0 346 . 10.063 -14.864 -2.276 1.00 95.91 346 A 1 ATOM 2808 C CD . GLU A 0 346 . 9.231 -15.249 -3.516 1.00 95.91 346 A 1 ATOM 2809 O OE1 . GLU A 0 346 . 9.736 -16.077 -4.306 1.00 95.91 346 A 1 ATOM 2810 O OE2 . GLU A 0 346 . 8.128 -14.696 -3.734 1.00 95.91 346 A 1 ATOM 2811 N N . SER A 0 347 . 7.797 -11.098 -0.786 1.00 96.62 347 A 1 ATOM 2812 C CA . SER A 0 347 . 7.482 -9.748 -0.300 1.00 96.62 347 A 1 ATOM 2813 C C . SER A 0 347 . 6.669 -9.799 1.000 1.00 96.62 347 A 1 ATOM 2814 C CB . SER A 0 347 . 6.716 -8.964 -1.370 1.00 96.62 347 A 1 ATOM 2815 O O . SER A 0 347 . 6.943 -9.049 1.941 1.00 96.62 347 A 1 ATOM 2816 O OG . SER A 0 347 . 7.476 -8.887 -2.564 1.00 96.62 347 A 1 ATOM 2817 N N . ILE A 0 348 . 5.718 -10.735 1.095 1.00 97.38 348 A 1 ATOM 2818 C CA . ILE A 0 348 . 4.950 -10.997 2.320 1.00 97.38 348 A 1 ATOM 2819 C C . ILE A 0 348 . 5.844 -11.515 3.449 1.00 97.38 348 A 1 ATOM 2820 C CB . ILE A 0 348 . 3.779 -11.961 2.019 1.00 97.38 348 A 1 ATOM 2821 O O . ILE A 0 348 . 5.689 -11.081 4.592 1.00 97.38 348 A 1 ATOM 2822 C CG1 . ILE A 0 348 . 2.704 -11.302 1.133 1.00 97.38 348 A 1 ATOM 2823 C CG2 . ILE A 0 348 . 3.127 -12.524 3.298 1.00 97.38 348 A 1 ATOM 2824 C CD1 . ILE A 0 348 . 2.101 -10.016 1.709 1.00 97.38 348 A 1 ATOM 2825 N N . ASP A 0 349 . 6.802 -12.395 3.164 1.00 96.92 349 A 1 ATOM 2826 C CA . ASP A 0 349 . 7.740 -12.884 4.177 1.00 96.92 349 A 1 ATOM 2827 C C . ASP A 0 349 . 8.641 -11.769 4.723 1.00 96.92 349 A 1 ATOM 2828 C CB . ASP A 0 349 . 8.557 -14.060 3.628 1.00 96.92 349 A 1 ATOM 2829 O O . ASP A 0 349 . 8.854 -11.701 5.938 1.00 96.92 349 A 1 ATOM 2830 C CG . ASP A 0 349 . 7.765 -15.374 3.605 1.00 96.92 349 A 1 ATOM 2831 O OD1 . ASP A 0 349 . 6.837 -15.536 4.452 1.00 96.92 349 A 1 ATOM 2832 O OD2 . ASP A 0 349 . 8.162 -16.256 2.817 1.00 96.92 349 A 1 ATOM 2833 N N . LEU A 0 350 . 9.099 -10.845 3.872 1.00 96.43 350 A 1 ATOM 2834 C CA . LEU A 0 350 . 9.819 -9.643 4.312 1.00 96.43 350 A 1 ATOM 2835 C C . LEU A 0 350 . 8.946 -8.745 5.198 1.00 96.43 350 A 1 ATOM 2836 C CB . LEU A 0 350 . 10.316 -8.854 3.090 1.00 96.43 350 A 1 ATOM 2837 O O . LEU A 0 350 . 9.402 -8.287 6.248 1.00 96.43 350 A 1 ATOM 2838 C CG . LEU A 0 350 . 11.449 -9.526 2.297 1.00 96.43 350 A 1 ATOM 2839 C CD1 . LEU A 0 350 . 11.743 -8.689 1.053 1.00 96.43 350 A 1 ATOM 2840 C CD2 . LEU A 0 350 . 12.739 -9.638 3.115 1.00 96.43 350 A 1 ATOM 2841 N N . LEU A 0 351 . 7.682 -8.531 4.824 1.00 97.12 351 A 1 ATOM 2842 C CA . LEU A 0 351 . 6.745 -7.747 5.629 1.00 97.12 351 A 1 ATOM 2843 C C . LEU A 0 351 . 6.490 -8.401 6.996 1.00 97.12 351 A 1 ATOM 2844 C CB . LEU A 0 351 . 5.445 -7.546 4.831 1.00 97.12 351 A 1 ATOM 2845 O O . LEU A 0 351 . 6.557 -7.733 8.033 1.00 97.12 351 A 1 ATOM 2846 C CG . LEU A 0 351 . 4.351 -6.789 5.605 1.00 97.12 351 A 1 ATOM 2847 C CD1 . LEU A 0 351 . 4.816 -5.402 6.054 1.00 97.12 351 A 1 ATOM 2848 C CD2 . LEU A 0 351 . 3.107 -6.634 4.732 1.00 97.12 351 A 1 ATOM 2849 N N . LYS A 0 352 . 6.259 -9.719 7.025 1.00 96.88 352 A 1 ATOM 2850 C CA . LYS A 0 352 . 6.043 -10.487 8.261 1.00 96.88 352 A 1 ATOM 2851 C C . LYS A 0 352 . 7.204 -10.320 9.233 1.00 96.88 352 A 1 ATOM 2852 C CB . LYS A 0 352 . 5.827 -11.969 7.928 1.00 96.88 352 A 1 ATOM 2853 O O . LYS A 0 352 . 6.959 -10.137 10.419 1.00 96.88 352 A 1 ATOM 2854 C CG . LYS A 0 352 . 4.407 -12.247 7.408 1.00 96.88 352 A 1 ATOM 2855 C CD . LYS A 0 352 . 4.326 -13.565 6.634 1.00 96.88 352 A 1 ATOM 2856 C CE . LYS A 0 352 . 4.723 -14.796 7.455 1.00 96.88 352 A 1 ATOM 2857 N NZ . LYS A 0 352 . 5.007 -15.933 6.541 1.00 96.88 352 A 1 ATOM 2858 N N . GLN A 0 353 . 8.451 -10.279 8.762 1.00 96.18 353 A 1 ATOM 2859 C CA . GLN A 0 353 . 9.616 -10.044 9.630 1.00 96.18 353 A 1 ATOM 2860 C C . GLN A 0 353 . 9.579 -8.697 10.374 1.00 96.18 353 A 1 ATOM 2861 C CB . GLN A 0 353 . 10.904 -10.111 8.802 1.00 96.18 353 A 1 ATOM 2862 O O . GLN A 0 353 . 10.287 -8.534 11.368 1.00 96.18 353 A 1 ATOM 2863 C CG . GLN A 0 353 . 11.226 -11.521 8.295 1.00 96.18 353 A 1 ATOM 2864 C CD . GLN A 0 353 . 12.350 -11.493 7.268 1.00 96.18 353 A 1 ATOM 2865 N NE2 . GLN A 0 353 . 12.320 -12.363 6.283 1.00 96.18 353 A 1 ATOM 2866 O OE1 . GLN A 0 353 . 13.275 -10.697 7.341 1.00 96.18 353 A 1 ATOM 2867 N N . ARG A 0 354 . 8.785 -7.726 9.910 1.00 96.32 354 A 1 ATOM 2868 C CA . ARG A 0 354 . 8.681 -6.382 10.498 1.00 96.32 354 A 1 ATOM 2869 C C . ARG A 0 354 . 7.467 -6.232 11.405 1.00 96.32 354 A 1 ATOM 2870 C CB . ARG A 0 354 . 8.672 -5.340 9.369 1.00 96.32 354 A 1 ATOM 2871 O O . ARG A 0 354 . 7.589 -5.655 12.481 1.00 96.32 354 A 1 ATOM 2872 C CG . ARG A 0 354 . 9.908 -5.424 8.462 1.00 96.32 354 A 1 ATOM 2873 C CD . ARG A 0 354 . 11.189 -5.003 9.190 1.00 96.32 354 A 1 ATOM 2874 N NE . ARG A 0 354 . 12.360 -5.106 8.297 1.00 96.32 354 A 1 ATOM 2875 N NH1 . ARG A 0 354 . 13.537 -6.728 9.431 1.00 96.32 354 A 1 ATOM 2876 N NH2 . ARG A 0 354 . 14.360 -5.882 7.541 1.00 96.32 354 A 1 ATOM 2877 C CZ . ARG A 0 354 . 13.408 -5.899 8.431 1.00 96.32 354 A 1 ATOM 2878 N N . ILE A 0 355 . 6.324 -6.793 11.006 1.00 96.85 355 A 1 ATOM 2879 C CA . ILE A 0 355 . 5.044 -6.600 11.708 1.00 96.85 355 A 1 ATOM 2880 C C . ILE A 0 355 . 4.473 -7.872 12.351 1.00 96.85 355 A 1 ATOM 2881 C CB . ILE A 0 355 . 4.017 -5.855 10.823 1.00 96.85 355 A 1 ATOM 2882 O O . ILE A 0 355 . 3.333 -7.851 12.796 1.00 96.85 355 A 1 ATOM 2883 C CG1 . ILE A 0 355 . 3.583 -6.702 9.610 1.00 96.85 355 A 1 ATOM 2884 C CG2 . ILE A 0 355 . 4.576 -4.488 10.384 1.00 96.85 355 A 1 ATOM 2885 C CD1 . ILE A 0 355 . 2.317 -6.176 8.928 1.00 96.85 355 A 1 ATOM 2886 N N . ASN A 0 356 . 5.235 -8.972 12.459 1.00 96.40 356 A 1 ATOM 2887 C CA . ASN A 0 356 . 4.745 -10.263 12.985 1.00 96.40 356 A 1 ATOM 2888 C C . ASN A 0 356 . 3.919 -10.138 14.277 1.00 96.40 356 A 1 ATOM 2889 C CB . ASN A 0 356 . 5.936 -11.199 13.271 1.00 96.40 356 A 1 ATOM 2890 O O . ASN A 0 356 . 2.904 -10.805 14.435 1.00 96.40 356 A 1 ATOM 2891 C CG . ASN A 0 356 . 5.477 -12.618 13.548 1.00 96.40 356 A 1 ATOM 2892 N ND2 . ASN A 0 356 . 5.988 -13.248 14.581 1.00 96.40 356 A 1 ATOM 2893 O OD1 . ASN A 0 356 . 4.683 -13.191 12.828 1.00 96.40 356 A 1 ATOM 2894 N N . LYS A 0 357 . 4.342 -9.250 15.189 1.00 96.79 357 A 1 ATOM 2895 C CA . LYS A 0 357 . 3.689 -9.023 16.488 1.00 96.79 357 A 1 ATOM 2896 C C . LYS A 0 357 . 2.233 -8.546 16.384 1.00 96.79 357 A 1 ATOM 2897 C CB . LYS A 0 357 . 4.535 -8.047 17.332 1.00 96.79 357 A 1 ATOM 2898 O O . LYS A 0 357 . 1.510 -8.634 17.368 1.00 96.79 357 A 1 ATOM 2899 C CG . LYS A 0 357 . 4.485 -6.604 16.800 1.00 96.79 357 A 1 ATOM 2900 C CD . LYS A 0 357 . 5.337 -5.613 17.602 1.00 96.79 357 A 1 ATOM 2901 C CE . LYS A 0 357 . 5.171 -4.228 16.959 1.00 96.79 357 A 1 ATOM 2902 N NZ . LYS A 0 357 . 5.927 -3.162 17.658 1.00 96.79 357 A 1 ATOM 2903 N N . THR A 0 358 . 1.822 -8.007 15.237 1.00 97.28 358 A 1 ATOM 2904 C CA . THR A 0 358 . 0.490 -7.429 15.033 1.00 97.28 358 A 1 ATOM 2905 C C . THR A 0 358 . -0.412 -8.289 14.150 1.00 97.28 358 A 1 ATOM 2906 C CB . THR A 0 358 . 0.578 -6.014 14.448 1.00 97.28 358 A 1 ATOM 2907 O O . THR A 0 358 . -1.601 -7.996 14.029 1.00 97.28 358 A 1 ATOM 2908 C CG2 . THR A 0 358 . 1.627 -5.110 15.082 1.00 97.28 358 A 1 ATOM 2909 O OG1 . THR A 0 358 . 0.856 -6.029 13.069 1.00 97.28 358 A 1 ATOM 2910 N N . ILE A 0 359 . 0.122 -9.337 13.516 1.00 98.04 359 A 1 ATOM 2911 C CA . ILE A 0 359 . -0.613 -10.156 12.550 1.00 98.04 359 A 1 ATOM 2912 C C . ILE A 0 359 . -1.602 -11.074 13.278 1.00 98.04 359 A 1 ATOM 2913 C CB . ILE A 0 359 . 0.361 -10.935 11.637 1.00 98.04 359 A 1 ATOM 2914 O O . ILE A 0 359 . -1.214 -11.917 14.082 1.00 98.04 359 A 1 ATOM 2915 C CG1 . ILE A 0 359 . 1.188 -9.950 10.776 1.00 98.04 359 A 1 ATOM 2916 C CG2 . ILE A 0 359 . -0.400 -11.923 10.732 1.00 98.04 359 A 1 ATOM 2917 C CD1 . ILE A 0 359 . 2.225 -10.621 9.868 1.00 98.04 359 A 1 ATOM 2918 N N . ILE A 0 360 . -2.884 -10.946 12.938 1.00 97.52 360 A 1 ATOM 2919 C CA . ILE A 0 360 . -3.964 -11.854 13.349 1.00 97.52 360 A 1 ATOM 2920 C C . ILE A 0 360 . -4.007 -13.072 12.421 1.00 97.52 360 A 1 ATOM 2921 C CB . ILE A 0 360 . -5.326 -11.123 13.303 1.00 97.52 360 A 1 ATOM 2922 O O . ILE A 0 360 . -4.159 -14.202 12.875 1.00 97.52 360 A 1 ATOM 2923 C CG1 . ILE A 0 360 . -5.392 -9.888 14.228 1.00 97.52 360 A 1 ATOM 2924 C CG2 . ILE A 0 360 . -6.474 -12.091 13.665 1.00 97.52 360 A 1 ATOM 2925 C CD1 . ILE A 0 360 . -6.472 -8.920 13.728 1.00 97.52 360 A 1 ATOM 2926 N N . SER A 0 361 . -3.927 -12.842 11.106 1.00 97.43 361 A 1 ATOM 2927 C CA . SER A 0 361 . -3.957 -13.903 10.094 1.00 97.43 361 A 1 ATOM 2928 C C . SER A 0 361 . -3.316 -13.460 8.780 1.00 97.43 361 A 1 ATOM 2929 C CB . SER A 0 361 . -5.393 -14.390 9.839 1.00 97.43 361 A 1 ATOM 2930 O O . SER A 0 361 . -3.315 -12.275 8.438 1.00 97.43 361 A 1 ATOM 2931 O OG . SER A 0 361 . -6.231 -13.333 9.420 1.00 97.43 361 A 1 ATOM 2932 N N . VAL A 0 362 . -2.790 -14.440 8.045 1.00 97.51 362 A 1 ATOM 2933 C CA . VAL A 0 362 . -2.310 -14.297 6.666 1.00 97.51 362 A 1 ATOM 2934 C C . VAL A 0 362 . -3.100 -15.282 5.815 1.00 97.51 362 A 1 ATOM 2935 C CB . VAL A 0 362 . -0.795 -14.558 6.547 1.00 97.51 362 A 1 ATOM 2936 O O . VAL A 0 362 . -3.053 -16.486 6.058 1.00 97.51 362 A 1 ATOM 2937 C CG1 . VAL A 0 362 . -0.302 -14.273 5.124 1.00 97.51 362 A 1 ATOM 2938 C CG2 . VAL A 0 362 . 0.008 -13.683 7.516 1.00 97.51 362 A 1 ATOM 2939 N N . ASN A 0 363 . -3.858 -14.762 4.858 1.00 97.53 363 A 1 ATOM 2940 C CA . ASN A 0 363 . -4.802 -15.510 4.042 1.00 97.53 363 A 1 ATOM 2941 C C . ASN A 0 363 . -4.274 -15.563 2.606 1.00 97.53 363 A 1 ATOM 2942 C CB . ASN A 0 363 . -6.188 -14.852 4.139 1.00 97.53 363 A 1 ATOM 2943 O O . ASN A 0 363 . -4.133 -14.531 1.950 1.00 97.53 363 A 1 ATOM 2944 C CG . ASN A 0 363 . -6.692 -14.742 5.567 1.00 97.53 363 A 1 ATOM 2945 N ND2 . ASN A 0 363 . -6.461 -13.620 6.210 1.00 97.53 363 A 1 ATOM 2946 O OD1 . ASN A 0 363 . -7.247 -15.668 6.133 1.00 97.53 363 A 1 ATOM 2947 N N . TYR A 0 364 . -3.969 -16.767 2.133 1.00 96.69 364 A 1 ATOM 2948 C CA . TYR A 0 364 . -3.454 -17.009 0.789 1.00 96.69 364 A 1 ATOM 2949 C C . TYR A 0 364 . -4.580 -17.433 -0.153 1.00 96.69 364 A 1 ATOM 2950 C CB . TYR A 0 364 . -2.369 -18.083 0.861 1.00 96.69 364 A 1 ATOM 2951 O O . TYR A 0 364 . -5.364 -18.320 0.190 1.00 96.69 364 A 1 ATOM 2952 C CG . TYR A 0 364 . -1.819 -18.479 -0.492 1.00 96.69 364 A 1 ATOM 2953 C CD1 . TYR A 0 364 . -2.195 -19.696 -1.093 1.00 96.69 364 A 1 ATOM 2954 C CD2 . TYR A 0 364 . -0.936 -17.616 -1.158 1.00 96.69 364 A 1 ATOM 2955 C CE1 . TYR A 0 364 . -1.642 -20.069 -2.333 1.00 96.69 364 A 1 ATOM 2956 C CE2 . TYR A 0 364 . -0.353 -17.995 -2.377 1.00 96.69 364 A 1 ATOM 2957 O OH . TYR A 0 364 . -0.132 -19.602 -4.141 1.00 96.69 364 A 1 ATOM 2958 C CZ . TYR A 0 364 . -0.701 -19.227 -2.966 1.00 96.69 364 A 1 ATOM 2959 N N . ILE A 0 365 . -4.643 -16.832 -1.343 1.00 95.06 365 A 1 ATOM 2960 C CA . ILE A 0 365 . -5.626 -17.172 -2.378 1.00 95.06 365 A 1 ATOM 2961 C C . ILE A 0 365 . -4.886 -17.537 -3.660 1.00 95.06 365 A 1 ATOM 2962 C CB . ILE A 0 365 . -6.649 -16.038 -2.600 1.00 95.06 365 A 1 ATOM 2963 O O . ILE A 0 365 . -4.409 -16.673 -4.389 1.00 95.06 365 A 1 ATOM 2964 C CG1 . ILE A 0 365 . -7.239 -15.552 -1.258 1.00 95.06 365 A 1 ATOM 2965 C CG2 . ILE A 0 365 . -7.754 -16.558 -3.541 1.00 95.06 365 A 1 ATOM 2966 C CD1 . ILE A 0 365 . -8.221 -14.392 -1.399 1.00 95.06 365 A 1 ATOM 2967 N N . GLU A 0 366 . -4.799 -18.835 -3.941 1.00 93.07 366 A 1 ATOM 2968 C CA . GLU A 0 366 . -3.927 -19.390 -4.984 1.00 93.07 366 A 1 ATOM 2969 C C . GLU A 0 366 . -4.084 -18.714 -6.355 1.00 93.07 366 A 1 ATOM 2970 C CB . GLU A 0 366 . -4.205 -20.897 -5.060 1.00 93.07 366 A 1 ATOM 2971 O O . GLU A 0 366 . -3.094 -18.312 -6.956 1.00 93.07 366 A 1 ATOM 2972 C CG . GLU A 0 366 . -3.235 -21.649 -5.982 1.00 93.07 366 A 1 ATOM 2973 C CD . GLU A 0 366 . -3.433 -23.174 -5.935 1.00 93.07 366 A 1 ATOM 2974 O OE1 . GLU A 0 366 . -2.584 -23.878 -6.522 1.00 93.07 366 A 1 ATOM 2975 O OE2 . GLU A 0 366 . -4.403 -23.631 -5.286 1.00 93.07 366 A 1 ATOM 2976 N N . ASN A 0 367 . -5.319 -18.508 -6.815 1.00 91.30 367 A 1 ATOM 2977 C CA . ASN A 0 367 . -5.590 -18.025 -8.174 1.00 91.30 367 A 1 ATOM 2978 C C . ASN A 0 367 . -5.776 -16.507 -8.292 1.00 91.30 367 A 1 ATOM 2979 C CB . ASN A 0 367 . -6.780 -18.809 -8.750 1.00 91.30 367 A 1 ATOM 2980 O O . ASN A 0 367 . -6.165 -16.035 -9.358 1.00 91.30 367 A 1 ATOM 2981 C CG . ASN A 0 367 . -6.445 -20.277 -8.922 1.00 91.30 367 A 1 ATOM 2982 N ND2 . ASN A 0 367 . -7.345 -21.166 -8.573 1.00 91.30 367 A 1 ATOM 2983 O OD1 . ASN A 0 367 . -5.380 -20.649 -9.370 1.00 91.30 367 A 1 ATOM 2984 N N . TYR A 0 368 . -5.546 -15.741 -7.222 1.00 94.93 368 A 1 ATOM 2985 C CA . TYR A 0 368 . -5.702 -14.287 -7.275 1.00 94.93 368 A 1 ATOM 2986 C C . TYR A 0 368 . -4.442 -13.623 -7.810 1.00 94.93 368 A 1 ATOM 2987 C CB . TYR A 0 368 . -6.122 -13.714 -5.915 1.00 94.93 368 A 1 ATOM 2988 O O . TYR A 0 368 . -3.328 -13.914 -7.367 1.00 94.93 368 A 1 ATOM 2989 C CG . TYR A 0 368 . -7.622 -13.693 -5.673 1.00 94.93 368 A 1 ATOM 2990 C CD1 . TYR A 0 368 . -8.479 -14.607 -6.325 1.00 94.93 368 A 1 ATOM 2991 C CD2 . TYR A 0 368 . -8.170 -12.704 -4.832 1.00 94.93 368 A 1 ATOM 2992 C CE1 . TYR A 0 368 . -9.868 -14.531 -6.150 1.00 94.93 368 A 1 ATOM 2993 C CE2 . TYR A 0 368 . -9.565 -12.630 -4.653 1.00 94.93 368 A 1 ATOM 2994 O OH . TYR A 0 368 . -11.753 -13.469 -5.162 1.00 94.93 368 A 1 ATOM 2995 C CZ . TYR A 0 368 . -10.411 -13.541 -5.315 1.00 94.93 368 A 1 ATOM 2996 N N . ASN A 0 369 . -4.649 -12.703 -8.748 1.00 94.90 369 A 1 ATOM 2997 C CA . ASN A 0 369 . -3.650 -11.725 -9.145 1.00 94.90 369 A 1 ATOM 2998 C C . ASN A 0 369 . -3.715 -10.482 -8.236 1.00 94.90 369 A 1 ATOM 2999 C CB . ASN A 0 369 . -3.847 -11.426 -10.640 1.00 94.90 369 A 1 ATOM 3000 O O . ASN A 0 369 . -4.473 -10.441 -7.264 1.00 94.90 369 A 1 ATOM 3001 C CG . ASN A 0 369 . -5.003 -10.503 -10.987 1.00 94.90 369 A 1 ATOM 3002 N ND2 . ASN A 0 369 . -5.127 -10.120 -12.231 1.00 94.90 369 A 1 ATOM 3003 O OD1 . ASN A 0 369 . -5.768 -10.055 -10.154 1.00 94.90 369 A 1 ATOM 3004 N N . HIS A 0 370 . -2.965 -9.432 -8.577 1.00 96.61 370 A 1 ATOM 3005 C CA . HIS A 0 370 . -2.950 -8.205 -7.778 1.00 96.61 370 A 1 ATOM 3006 C C . HIS A 0 370 . -4.300 -7.472 -7.697 1.00 96.61 370 A 1 ATOM 3007 C CB . HIS A 0 370 . -1.851 -7.267 -8.299 1.00 96.61 370 A 1 ATOM 3008 O O . HIS A 0 370 . -4.513 -6.703 -6.772 1.00 96.61 370 A 1 ATOM 3009 C CG . HIS A 0 370 . -1.406 -6.271 -7.263 1.00 96.61 370 A 1 ATOM 3010 C CD2 . HIS A 0 370 . -1.366 -4.910 -7.374 1.00 96.61 370 A 1 ATOM 3011 N ND1 . HIS A 0 370 . -0.914 -6.588 -6.023 1.00 96.61 370 A 1 ATOM 3012 C CE1 . HIS A 0 370 . -0.568 -5.455 -5.401 1.00 96.61 370 A 1 ATOM 3013 N NE2 . HIS A 0 370 . -0.814 -4.394 -6.193 1.00 96.61 370 A 1 ATOM 3014 N N . LEU A 0 371 . -5.227 -7.677 -8.633 1.00 95.22 371 A 1 ATOM 3015 C CA . LEU A 0 371 . -6.504 -6.948 -8.698 1.00 95.22 371 A 1 ATOM 3016 C C . LEU A 0 371 . -7.694 -7.783 -8.203 1.00 95.22 371 A 1 ATOM 3017 C CB . LEU A 0 371 . -6.706 -6.444 -10.136 1.00 95.22 371 A 1 ATOM 3018 O O . LEU A 0 371 . -8.794 -7.255 -8.008 1.00 95.22 371 A 1 ATOM 3019 C CG . LEU A 0 371 . -5.575 -5.517 -10.622 1.00 95.22 371 A 1 ATOM 3020 C CD1 . LEU A 0 371 . -5.738 -5.225 -12.104 1.00 95.22 371 A 1 ATOM 3021 C CD2 . LEU A 0 371 . -5.548 -4.178 -9.883 1.00 95.22 371 A 1 ATOM 3022 N N . GLY A 0 372 . -7.481 -9.078 -7.955 1.00 94.03 372 A 1 ATOM 3023 C CA . GLY A 0 372 . -8.559 -10.015 -7.656 1.00 94.03 372 A 1 ATOM 3024 C C . GLY A 0 372 . -9.345 -9.693 -6.380 1.00 94.03 372 A 1 ATOM 3025 O O . GLY A 0 372 . -10.529 -9.998 -6.274 1.00 94.03 372 A 1 ATOM 3026 N N . TYR A 0 373 . -8.748 -8.960 -5.434 1.00 94.99 373 A 1 ATOM 3027 C CA . TYR A 0 373 . -9.394 -8.595 -4.164 1.00 94.99 373 A 1 ATOM 3028 C C . TYR A 0 373 . -10.643 -7.710 -4.314 1.00 94.99 373 A 1 ATOM 3029 C CB . TYR A 0 373 . -8.387 -7.897 -3.241 1.00 94.99 373 A 1 ATOM 3030 O O . TYR A 0 373 . -11.406 -7.584 -3.354 1.00 94.99 373 A 1 ATOM 3031 C CG . TYR A 0 373 . -7.013 -8.532 -3.202 1.00 94.99 373 A 1 ATOM 3032 C CD1 . TYR A 0 373 . -6.757 -9.652 -2.385 1.00 94.99 373 A 1 ATOM 3033 C CD2 . TYR A 0 373 . -5.991 -7.998 -4.010 1.00 94.99 373 A 1 ATOM 3034 C CE1 . TYR A 0 373 . -5.476 -10.244 -2.391 1.00 94.99 373 A 1 ATOM 3035 C CE2 . TYR A 0 373 . -4.718 -8.588 -4.018 1.00 94.99 373 A 1 ATOM 3036 O OH . TYR A 0 373 . -3.218 -10.266 -3.264 1.00 94.99 373 A 1 ATOM 3037 C CZ . TYR A 0 373 . -4.457 -9.714 -3.219 1.00 94.99 373 A 1 ATOM 3038 N N . PHE A 0 374 . -10.846 -7.077 -5.474 1.00 92.61 374 A 1 ATOM 3039 C CA . PHE A 0 374 . -12.021 -6.246 -5.769 1.00 92.61 374 A 1 ATOM 3040 C C . PHE A 0 374 . -12.577 -6.410 -7.185 1.00 92.61 374 A 1 ATOM 3041 C CB . PHE A 0 374 . -11.743 -4.775 -5.417 1.00 92.61 374 A 1 ATOM 3042 O O . PHE A 0 374 . -13.737 -6.066 -7.404 1.00 92.61 374 A 1 ATOM 3043 C CG . PHE A 0 374 . -10.496 -4.197 -6.054 1.00 92.61 374 A 1 ATOM 3044 C CD1 . PHE A 0 374 . -9.245 -4.443 -5.467 1.00 92.61 374 A 1 ATOM 3045 C CD2 . PHE A 0 374 . -10.571 -3.417 -7.218 1.00 92.61 374 A 1 ATOM 3046 C CE1 . PHE A 0 374 . -8.074 -3.986 -6.084 1.00 92.61 374 A 1 ATOM 3047 C CE2 . PHE A 0 374 . -9.394 -2.920 -7.811 1.00 92.61 374 A 1 ATOM 3048 C CZ . PHE A 0 374 . -8.144 -3.226 -7.260 1.00 92.61 374 A 1 ATOM 3049 N N . TRP A 0 375 . -11.817 -6.963 -8.136 1.00 92.04 375 A 1 ATOM 3050 C CA . TRP A 0 375 . -12.328 -7.245 -9.484 1.00 92.04 375 A 1 ATOM 3051 C C . TRP A 0 375 . -12.941 -8.634 -9.631 1.00 92.04 375 A 1 ATOM 3052 C CB . TRP A 0 375 . -11.221 -7.035 -10.517 1.00 92.04 375 A 1 ATOM 3053 O O . TRP A 0 375 . -13.877 -8.792 -10.419 1.00 92.04 375 A 1 ATOM 3054 C CG . TRP A 0 375 . -10.834 -5.611 -10.767 1.00 92.04 375 A 1 ATOM 3055 C CD1 . TRP A 0 375 . -11.255 -4.526 -10.080 1.00 92.04 375 A 1 ATOM 3056 C CD2 . TRP A 0 375 . -9.994 -5.089 -11.834 1.00 92.04 375 A 1 ATOM 3057 C CE2 . TRP A 0 375 . -9.850 -3.682 -11.654 1.00 92.04 375 A 1 ATOM 3058 C CE3 . TRP A 0 375 . -9.371 -5.662 -12.959 1.00 92.04 375 A 1 ATOM 3059 N NE1 . TRP A 0 375 . -10.669 -3.389 -10.592 1.00 92.04 375 A 1 ATOM 3060 C CH2 . TRP A 0 375 . -8.496 -3.479 -13.640 1.00 92.04 375 A 1 ATOM 3061 C CZ2 . TRP A 0 375 . -9.071 -2.886 -12.505 1.00 92.04 375 A 1 ATOM 3062 C CZ3 . TRP A 0 375 . -8.663 -4.858 -13.869 1.00 92.04 375 A 1 ATOM 3063 N N . SER A 0 376 . -12.461 -9.626 -8.879 1.00 93.11 376 A 1 ATOM 3064 C CA . SER A 0 376 . -12.915 -11.005 -9.028 1.00 93.11 376 A 1 ATOM 3065 C C . SER A 0 376 . -14.358 -11.186 -8.559 1.00 93.11 376 A 1 ATOM 3066 C CB . SER A 0 376 . -12.012 -11.965 -8.262 1.00 93.11 376 A 1 ATOM 3067 O O . SER A 0 376 . -14.738 -10.793 -7.455 1.00 93.11 376 A 1 ATOM 3068 O OG . SER A 0 376 . -10.667 -11.869 -8.670 1.00 93.11 376 A 1 ATOM 3069 N N . THR A 0 377 . -15.174 -11.867 -9.361 1.00 92.25 377 A 1 ATOM 3070 C CA . THR A 0 377 . -16.598 -12.097 -9.064 1.00 92.25 377 A 1 ATOM 3071 C C . THR A 0 377 . -16.841 -13.009 -7.863 1.00 92.25 377 A 1 ATOM 3072 C CB . THR A 0 377 . -17.320 -12.697 -10.276 1.00 92.25 377 A 1 ATOM 3073 O O . THR A 0 377 . -17.945 -13.015 -7.323 1.00 92.25 377 A 1 ATOM 3074 C CG2 . THR A 0 377 . -17.358 -11.717 -11.441 1.00 92.25 377 A 1 ATOM 3075 O OG1 . THR A 0 377 . -16.687 -13.870 -10.729 1.00 92.25 377 A 1 ATOM 3076 N N . ASN A 0 378 . -15.833 -13.785 -7.456 1.00 93.79 378 A 1 ATOM 3077 C CA . ASN A 0 378 . -15.866 -14.708 -6.318 1.00 93.79 378 A 1 ATOM 3078 C C . ASN A 0 378 . -15.242 -14.125 -5.032 1.00 93.79 378 A 1 ATOM 3079 C CB . ASN A 0 378 . -15.223 -16.045 -6.737 1.00 93.79 378 A 1 ATOM 3080 O O . ASN A 0 378 . -15.143 -14.839 -4.033 1.00 93.79 378 A 1 ATOM 3081 C CG . ASN A 0 378 . -13.750 -15.936 -7.099 1.00 93.79 378 A 1 ATOM 3082 N ND2 . ASN A 0 378 . -13.148 -17.014 -7.535 1.00 93.79 378 A 1 ATOM 3083 O OD1 . ASN A 0 378 . -13.138 -14.883 -7.038 1.00 93.79 378 A 1 ATOM 3084 N N . ALA A 0 379 . -14.852 -12.840 -5.014 1.00 95.07 379 A 1 ATOM 3085 C CA . ALA A 0 379 . -14.283 -12.195 -3.823 1.00 95.07 379 A 1 ATOM 3086 C C . ALA A 0 379 . -15.251 -12.204 -2.628 1.00 95.07 379 A 1 ATOM 3087 C CB . ALA A 0 379 . -13.849 -10.772 -4.198 1.00 95.07 379 A 1 ATOM 3088 O O . ALA A 0 379 . -14.826 -12.250 -1.473 1.00 95.07 379 A 1 ATOM 3089 N N . VAL A 0 380 . -16.558 -12.246 -2.896 1.00 94.58 380 A 1 ATOM 3090 C CA . VAL A 0 380 . -17.613 -12.371 -1.880 1.00 94.58 380 A 1 ATOM 3091 C C . VAL A 0 380 . -17.475 -13.663 -1.073 1.00 94.58 380 A 1 ATOM 3092 C CB . VAL A 0 380 . -19.005 -12.328 -2.531 1.00 94.58 380 A 1 ATOM 3093 O O . VAL A 0 380 . -17.516 -13.633 0.163 1.00 94.58 380 A 1 ATOM 3094 C CG1 . VAL A 0 380 . -20.119 -12.332 -1.475 1.00 94.58 380 A 1 ATOM 3095 C CG2 . VAL A 0 380 . -19.183 -11.085 -3.406 1.00 94.58 380 A 1 ATOM 3096 N N . ASP A 0 381 . -17.290 -14.782 -1.772 1.00 94.21 381 A 1 ATOM 3097 C CA . ASP A 0 381 . -17.228 -16.118 -1.180 1.00 94.21 381 A 1 ATOM 3098 C C . ASP A 0 381 . -15.876 -16.363 -0.505 1.00 94.21 381 A 1 ATOM 3099 C CB . ASP A 0 381 . -17.486 -17.175 -2.266 1.00 94.21 381 A 1 ATOM 3100 O O . ASP A 0 381 . -15.817 -16.915 0.595 1.00 94.21 381 A 1 ATOM 3101 C CG . ASP A 0 381 . -18.875 -17.055 -2.899 1.00 94.21 381 A 1 ATOM 3102 O OD1 . ASP A 0 381 . -19.834 -16.761 -2.150 1.00 94.21 381 A 1 ATOM 3103 O OD2 . ASP A 0 381 . -18.959 -17.249 -4.132 1.00 94.21 381 A 1 ATOM 3104 N N . LEU A 0 382 . -14.789 -15.915 -1.142 1.00 94.63 382 A 1 ATOM 3105 C CA . LEU A 0 382 . -13.425 -16.183 -0.682 1.00 94.63 382 A 1 ATOM 3106 C C . LEU A 0 382 . -12.934 -15.199 0.390 1.00 94.63 382 A 1 ATOM 3107 C CB . LEU A 0 382 . -12.481 -16.208 -1.898 1.00 94.63 382 A 1 ATOM 3108 O O . LEU A 0 382 . -12.127 -15.581 1.237 1.00 94.63 382 A 1 ATOM 3109 C CG . LEU A 0 382 . -12.789 -17.306 -2.937 1.00 94.63 382 A 1 ATOM 3110 C CD1 . LEU A 0 382 . -11.762 -17.238 -4.067 1.00 94.63 382 A 1 ATOM 3111 C CD2 . LEU A 0 382 . -12.745 -18.715 -2.340 1.00 94.63 382 A 1 ATOM 3112 N N . ILE A 0 383 . -13.405 -13.947 0.372 1.00 96.89 383 A 1 ATOM 3113 C CA . ILE A 0 383 . -12.894 -12.869 1.235 1.00 96.89 383 A 1 ATOM 3114 C C . ILE A 0 383 . -14.020 -12.210 2.024 1.00 96.89 383 A 1 ATOM 3115 C CB . ILE A 0 383 . -12.100 -11.817 0.419 1.00 96.89 383 A 1 ATOM 3116 O O . ILE A 0 383 . -13.996 -12.205 3.253 1.00 96.89 383 A 1 ATOM 3117 C CG1 . ILE A 0 383 . -10.964 -12.475 -0.390 1.00 96.89 383 A 1 ATOM 3118 C CG2 . ILE A 0 383 . -11.528 -10.727 1.352 1.00 96.89 383 A 1 ATOM 3119 C CD1 . ILE A 0 383 . -10.167 -11.482 -1.244 1.00 96.89 383 A 1 ATOM 3120 N N . TYR A 0 384 . -15.002 -11.603 1.357 1.00 97.18 384 A 1 ATOM 3121 C CA . TYR A 0 384 . -15.849 -10.605 2.022 1.00 97.18 384 A 1 ATOM 3122 C C . TYR A 0 384 . -16.734 -11.216 3.106 1.00 97.18 384 A 1 ATOM 3123 C CB . TYR A 0 384 . -16.686 -9.834 1.003 1.00 97.18 384 A 1 ATOM 3124 O O . TYR A 0 384 . -16.911 -10.623 4.169 1.00 97.18 384 A 1 ATOM 3125 C CG . TYR A 0 384 . -15.921 -9.192 -0.140 1.00 97.18 384 A 1 ATOM 3126 C CD1 . TYR A 0 384 . -14.542 -8.895 -0.044 1.00 97.18 384 A 1 ATOM 3127 C CD2 . TYR A 0 384 . -16.628 -8.843 -1.303 1.00 97.18 384 A 1 ATOM 3128 C CE1 . TYR A 0 384 . -13.879 -8.258 -1.104 1.00 97.18 384 A 1 ATOM 3129 C CE2 . TYR A 0 384 . -15.978 -8.170 -2.347 1.00 97.18 384 A 1 ATOM 3130 O OH . TYR A 0 384 . -14.006 -7.201 -3.242 1.00 97.18 384 A 1 ATOM 3131 C CZ . TYR A 0 384 . -14.608 -7.877 -2.246 1.00 97.18 384 A 1 ATOM 3132 N N . SER A 0 385 . -17.225 -12.435 2.896 1.00 95.26 385 A 1 ATOM 3133 C CA . SER A 0 385 . -18.046 -13.134 3.885 1.00 95.26 385 A 1 ATOM 3134 C C . SER A 0 385 . -17.295 -13.413 5.194 1.00 95.26 385 A 1 ATOM 3135 C CB . SER A 0 385 . -18.546 -14.450 3.291 1.00 95.26 385 A 1 ATOM 3136 O O . SER A 0 385 . -17.852 -13.239 6.280 1.00 95.26 385 A 1 ATOM 3137 O OG . SER A 0 385 . -19.395 -14.195 2.198 1.00 95.26 385 A 1 ATOM 3138 N N . SER A 0 386 . -16.037 -13.861 5.124 1.00 94.74 386 A 1 ATOM 3139 C CA . SER A 0 386 . -15.205 -14.103 6.315 1.00 94.74 386 A 1 ATOM 3140 C C . SER A 0 386 . -14.719 -12.795 6.935 1.00 94.74 386 A 1 ATOM 3141 C CB . SER A 0 386 . -14.025 -15.021 5.971 1.00 94.74 386 A 1 ATOM 3142 O O . SER A 0 386 . -14.705 -12.670 8.162 1.00 94.74 386 A 1 ATOM 3143 O OG . SER A 0 386 . -13.244 -14.429 4.963 1.00 94.74 386 A 1 ATOM 3144 N N . LEU A 0 387 . -14.417 -11.804 6.097 1.00 96.23 387 A 1 ATOM 3145 C CA . LEU A 0 387 . -14.034 -10.460 6.497 1.00 96.23 387 A 1 ATOM 3146 C C . LEU A 0 387 . -15.110 -9.779 7.346 1.00 96.23 387 A 1 ATOM 3147 C CB . LEU A 0 387 . -13.761 -9.657 5.222 1.00 96.23 387 A 1 ATOM 3148 O O . LEU A 0 387 . -14.797 -9.287 8.425 1.00 96.23 387 A 1 ATOM 3149 C CG . LEU A 0 387 . -13.224 -8.252 5.486 1.00 96.23 387 A 1 ATOM 3150 C CD1 . LEU A 0 387 . -11.810 -8.349 6.046 1.00 96.23 387 A 1 ATOM 3151 C CD2 . LEU A 0 387 . -13.207 -7.493 4.165 1.00 96.23 387 A 1 ATOM 3152 N N . LEU A 0 388 . -16.372 -9.796 6.910 1.00 95.43 388 A 1 ATOM 3153 C CA . LEU A 0 388 . -17.487 -9.184 7.643 1.00 95.43 388 A 1 ATOM 3154 C C . LEU A 0 388 . -17.644 -9.780 9.048 1.00 95.43 388 A 1 ATOM 3155 C CB . LEU A 0 388 . -18.782 -9.381 6.842 1.00 95.43 388 A 1 ATOM 3156 O O . LEU A 0 388 . -17.776 -9.033 10.018 1.00 95.43 388 A 1 ATOM 3157 C CG . LEU A 0 388 . -18.892 -8.496 5.590 1.00 95.43 388 A 1 ATOM 3158 C CD1 . LEU A 0 388 . -20.015 -9.052 4.724 1.00 95.43 388 A 1 ATOM 3159 C CD2 . LEU A 0 388 . -19.200 -7.041 5.943 1.00 95.43 388 A 1 ATOM 3160 N N . ARG A 0 389 . -17.557 -11.114 9.168 1.00 94.38 389 A 1 ATOM 3161 C CA . ARG A 0 389 . -17.606 -11.819 10.464 1.00 94.38 389 A 1 ATOM 3162 C C . ARG A 0 389 . -16.437 -11.456 11.373 1.00 94.38 389 A 1 ATOM 3163 C CB . ARG A 0 389 . -17.591 -13.340 10.256 1.00 94.38 389 A 1 ATOM 3164 O O . ARG A 0 389 . -16.578 -11.470 12.592 1.00 94.38 389 A 1 ATOM 3165 C CG . ARG A 0 389 . -18.878 -13.879 9.626 1.00 94.38 389 A 1 ATOM 3166 C CD . ARG A 0 389 . -18.902 -15.414 9.652 1.00 94.38 389 A 1 ATOM 3167 N NE . ARG A 0 389 . -17.820 -16.029 8.849 1.00 94.38 389 A 1 ATOM 3168 N NH1 . ARG A 0 389 . -18.923 -16.104 6.834 1.00 94.38 389 A 1 ATOM 3169 N NH2 . ARG A 0 389 . -16.910 -17.036 7.014 1.00 94.38 389 A 1 ATOM 3170 C CZ . ARG A 0 389 . -17.889 -16.380 7.575 1.00 94.38 389 A 1 ATOM 3171 N N . LEU A 0 390 . -15.264 -11.198 10.798 1.00 94.80 390 A 1 ATOM 3172 C CA . LEU A 0 390 . -14.102 -10.763 11.561 1.00 94.80 390 A 1 ATOM 3173 C C . LEU A 0 390 . -14.265 -9.318 12.024 1.00 94.80 390 A 1 ATOM 3174 C CB . LEU A 0 390 . -12.836 -10.952 10.717 1.00 94.80 390 A 1 ATOM 3175 O O . LEU A 0 390 . -14.076 -9.046 13.204 1.00 94.80 390 A 1 ATOM 3176 C CG . LEU A 0 390 . -11.558 -10.484 11.432 1.00 94.80 390 A 1 ATOM 3177 C CD1 . LEU A 0 390 . -11.284 -11.264 12.721 1.00 94.80 390 A 1 ATOM 3178 C CD2 . LEU A 0 390 . -10.384 -10.706 10.494 1.00 94.80 390 A 1 ATOM 3179 N N . MET A 0 391 . -14.636 -8.416 11.115 1.00 95.08 391 A 1 ATOM 3180 C CA . MET A 0 391 . -14.801 -6.996 11.414 1.00 95.08 391 A 1 ATOM 3181 C C . MET A 0 391 . -15.847 -6.766 12.503 1.00 95.08 391 A 1 ATOM 3182 C CB . MET A 0 391 . -15.195 -6.226 10.151 1.00 95.08 391 A 1 ATOM 3183 O O . MET A 0 391 . -15.617 -5.925 13.362 1.00 95.08 391 A 1 ATOM 3184 C CG . MET A 0 391 . -14.067 -6.102 9.126 1.00 95.08 391 A 1 ATOM 3185 S SD . MET A 0 391 . -14.573 -5.263 7.602 1.00 95.08 391 A 1 ATOM 3186 C CE . MET A 0 391 . -14.724 -3.558 8.198 1.00 95.08 391 A 1 ATOM 3187 N N . GLU A 0 392 . -16.934 -7.544 12.533 1.00 91.24 392 A 1 ATOM 3188 C CA . GLU A 0 392 . -17.965 -7.455 13.577 1.00 91.24 392 A 1 ATOM 3189 C C . GLU A 0 392 . -17.392 -7.585 14.999 1.00 91.24 392 A 1 ATOM 3190 C CB . GLU A 0 392 . -19.043 -8.510 13.287 1.00 91.24 392 A 1 ATOM 3191 O O . GLU A 0 392 . -17.800 -6.839 15.884 1.00 91.24 392 A 1 ATOM 3192 C CG . GLU A 0 392 . -20.245 -8.420 14.238 1.00 91.24 392 A 1 ATOM 3193 C CD . GLU A 0 392 . -21.458 -9.200 13.710 1.00 91.24 392 A 1 ATOM 3194 O OE1 . GLU A 0 392 . -22.579 -8.652 13.834 1.00 91.24 392 A 1 ATOM 3195 O OE2 . GLU A 0 392 . -21.257 -10.290 13.123 1.00 91.24 392 A 1 ATOM 3196 N N . LYS A 0 393 . -16.361 -8.419 15.196 1.00 91.88 393 A 1 ATOM 3197 C CA . LYS A 0 393 . -15.684 -8.604 16.496 1.00 91.88 393 A 1 ATOM 3198 C C . LYS A 0 393 . -14.875 -7.390 16.964 1.00 91.88 393 A 1 ATOM 3199 C CB . LYS A 0 393 . -14.747 -9.817 16.436 1.00 91.88 393 A 1 ATOM 3200 O O . LYS A 0 393 . -14.446 -7.362 18.109 1.00 91.88 393 A 1 ATOM 3201 C CG . LYS A 0 393 . -15.468 -11.118 16.072 1.00 91.88 393 A 1 ATOM 3202 C CD . LYS A 0 393 . -14.456 -12.262 16.024 1.00 91.88 393 A 1 ATOM 3203 C CE . LYS A 0 393 . -15.181 -13.551 15.646 1.00 91.88 393 A 1 ATOM 3204 N NZ . LYS A 0 393 . -14.239 -14.695 15.632 1.00 91.88 393 A 1 ATOM 3205 N N . TYR A 0 394 . -14.615 -6.430 16.077 1.00 90.69 394 A 1 ATOM 3206 C CA . TYR A 0 394 . -13.840 -5.217 16.361 1.00 90.69 394 A 1 ATOM 3207 C C . TYR A 0 394 . -14.720 -3.959 16.466 1.00 90.69 394 A 1 ATOM 3208 C CB . TYR A 0 394 . -12.725 -5.062 15.307 1.00 90.69 394 A 1 ATOM 3209 O O . TYR A 0 394 . -14.185 -2.868 16.647 1.00 90.69 394 A 1 ATOM 3210 C CG . TYR A 0 394 . -11.565 -6.024 15.486 1.00 90.69 394 A 1 ATOM 3211 C CD1 . TYR A 0 394 . -10.420 -5.615 16.196 1.00 90.69 394 A 1 ATOM 3212 C CD2 . TYR A 0 394 . -11.632 -7.327 14.960 1.00 90.69 394 A 1 ATOM 3213 C CE1 . TYR A 0 394 . -9.354 -6.511 16.403 1.00 90.69 394 A 1 ATOM 3214 C CE2 . TYR A 0 394 . -10.572 -8.230 15.167 1.00 90.69 394 A 1 ATOM 3215 O OH . TYR A 0 394 . -8.445 -8.716 16.152 1.00 90.69 394 A 1 ATOM 3216 C CZ . TYR A 0 394 . -9.440 -7.827 15.903 1.00 90.69 394 A 1 ATOM 3217 N N . GLN A 0 395 . -16.046 -4.084 16.324 1.00 77.42 395 A 1 ATOM 3218 C CA . GLN A 0 395 . -16.994 -2.957 16.404 1.00 77.42 395 A 1 ATOM 3219 C C . GLN A 0 395 . -17.751 -2.878 17.745 1.00 77.42 395 A 1 ATOM 3220 C CB . GLN A 0 395 . -17.982 -2.999 15.225 1.00 77.42 395 A 1 ATOM 3221 O O . GLN A 0 395 . -18.630 -2.023 17.896 1.00 77.42 395 A 1 ATOM 3222 C CG . GLN A 0 395 . -17.325 -3.019 13.839 1.00 77.42 395 A 1 ATOM 3223 C CD . GLN A 0 395 . -16.427 -1.828 13.531 1.00 77.42 395 A 1 ATOM 3224 N NE2 . GLN A 0 395 . -15.362 -2.035 12.791 1.00 77.42 395 A 1 ATOM 3225 O OE1 . GLN A 0 395 . -16.685 -0.692 13.875 1.00 77.42 395 A 1 ATOM 3226 N N . GLU A 0 396 . -17.439 -3.772 18.686 1.00 57.18 396 A 1 ATOM 3227 C CA . GLU A 0 396 . -17.884 -3.728 20.089 1.00 57.18 396 A 1 ATOM 3228 C C . GLU A 0 396 . -16.993 -2.791 20.911 1.00 57.18 396 A 1 ATOM 3229 C CB . GLU A 0 396 . -17.889 -5.148 20.691 1.00 57.18 396 A 1 ATOM 3230 O O . GLU A 0 396 . -17.562 -2.013 21.717 1.00 57.18 396 A 1 ATOM 3231 C CG . GLU A 0 396 . -18.880 -6.105 19.999 1.00 57.18 396 A 1 ATOM 3232 C CD . GLU A 0 396 . -18.967 -7.508 20.642 1.00 57.18 396 A 1 ATOM 3233 O OE1 . GLU A 0 396 . -19.801 -8.309 20.156 1.00 57.18 396 A 1 ATOM 3234 O OE2 . GLU A 0 396 . -18.241 -7.794 21.624 1.00 57.18 396 A 1 ATOM 3235 O OXT . GLU A 0 396 . -15.763 -2.850 20.680 1.00 57.18 396 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 90.99 # loop_ _atom_type.symbol C N O S #