data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 ILE 0 17 PHE 0 18 LEU 0 19 TRP 0 20 PRO 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 LYS 0 32 ASN 0 33 PRO 0 34 ASP 0 35 LEU 0 36 LEU 0 37 ASN 0 38 TYR 0 39 GLU 0 40 ASN 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 ASP 0 64 GLN 0 65 PRO 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 GLU 0 72 ARG 0 73 PHE 0 74 ASN 0 75 ASP 0 76 LYS 0 77 ILE 0 78 TYR 0 79 GLY 0 80 ARG 0 81 SER 0 82 ASP 0 83 HIS 0 84 ARG 0 85 PRO 0 86 GLN 0 87 PHE 0 88 SER 0 89 PHE 0 90 SER 0 91 PHE 0 92 TYR 0 93 GLY 0 94 SER 0 95 HIS 0 96 VAL 0 97 LYS 0 98 GLU 0 99 ILE 0 100 TYR 0 101 PHE 0 102 HIS 0 103 GLU 0 104 ARG 0 105 HIS 0 106 GLU 0 107 GLU 0 108 ASP 0 109 TYR 0 110 VAL 0 111 VAL 0 112 LYS 0 113 SER 0 114 GLY 0 115 ASP 0 116 SER 0 117 VAL 0 118 ASP 0 119 ALA 0 120 PHE 0 121 ASN 0 122 LYS 0 123 LEU 0 124 ARG 0 125 ILE 0 126 GLY 0 127 TYR 0 128 ILE 0 129 PHE 0 130 ASN 0 131 PHE 0 132 ILE 0 133 LYS 0 134 ASN 0 135 TYR 0 136 THR 0 137 GLU 0 138 SER 0 139 GLU 0 140 SER 0 141 TRP 0 142 PHE 0 143 LEU 0 144 ASP 0 145 GLU 0 146 LYS 0 147 GLU 0 148 LEU 0 149 LEU 0 150 GLY 0 151 VAL 0 152 GLN 0 153 SER 0 154 ASN 0 155 SER 0 156 SER 0 157 ILE 0 158 SER 0 159 VAL 0 160 ASN 0 161 GLY 0 162 ALA 0 163 GLU 0 164 VAL 0 165 THR 0 166 ALA 0 167 THR 0 168 MET 0 169 THR 0 170 ARG 0 171 LEU 0 172 ILE 0 173 HIS 0 174 PRO 0 175 ASN 0 176 GLY 0 177 LYS 0 178 VAL 0 179 SER 0 180 PHE 0 181 TYR 0 182 TYR 0 183 ASP 0 184 ASN 0 185 ILE 0 186 PRO 0 187 THR 0 188 LYS 0 189 ILE 0 190 GLU 0 191 GLU 0 192 SER 0 193 GLN 0 194 LEU 0 195 GLN 0 196 SER 0 197 LYS 0 198 ILE 0 199 LEU 0 200 GLY 0 201 LEU 0 202 ILE 0 203 ASN 0 204 CYS 0 205 GLU 0 206 ASP 0 207 VAL 0 208 VAL 0 209 THR 0 210 ASN 0 211 HIS 0 212 GLU 0 213 ILE 0 214 PRO 0 215 VAL 0 216 PRO 0 217 ALA 0 218 LYS 0 219 TRP 0 220 ILE 0 221 LYS 0 222 SER 0 223 GLY 0 224 THR 0 225 LEU 0 226 VAL 0 227 GLU 0 228 TYR 0 229 GLU 0 230 ALA 0 231 ILE 0 232 GLY 0 233 GLU 0 234 ILE 0 235 CYS 0 236 SER 0 237 GLN 0 238 TYR 0 239 ASN 0 240 THR 0 241 SER 0 242 GLU 0 243 THR 0 244 CYS 0 245 GLN 0 246 ASN 0 247 ALA 0 248 THR 0 249 THR 0 250 ALA 0 251 ASN 0 252 MET 0 253 THR 0 254 CYS 0 255 ILE 0 256 TRP 0 257 CYS 0 258 GLN 0 259 LYS 0 260 GLY 0 261 LYS 0 262 LYS 0 263 CYS 0 264 ILE 0 265 GLU 0 266 SER 0 267 ASN 0 268 ASN 0 269 PRO 0 270 ASP 0 271 THR 0 272 HIS 0 273 SER 0 274 LEU 0 275 LYS 0 276 VAL 0 277 ASN 0 278 ASP 0 279 CYS 0 280 ARG 0 281 VAL 0 282 GLU 0 283 LYS 0 284 LYS 0 285 SER 0 286 ASP 0 287 VAL 0 288 ASN 0 289 ASP 0 290 LEU 0 291 SER 0 292 THR 0 293 SER 0 294 THR 0 295 PRO 0 296 ILE 0 297 LYS 0 298 ASP 0 299 VAL 0 300 GLU 0 301 THR 0 302 THR 0 303 LEU 0 304 ARG 0 305 SER 0 306 THR 0 307 LYS 0 308 VAL 0 309 GLN 0 310 ASN 0 311 MET 0 312 THR 0 313 THR 0 314 ARG 0 315 THR 0 316 THR 0 317 GLU 0 318 GLU 0 319 ASN 0 320 LYS 0 321 GLN 0 322 HIS 0 323 LYS 0 324 SER 0 325 HIS 0 326 TRP 0 327 TYR 0 328 LEU 0 329 TYR 0 330 VAL 0 331 VAL 0 332 ILE 0 333 PRO 0 334 LEU 0 335 VAL 0 336 ALA 0 337 SER 0 338 LEU 0 339 PHE 0 340 LEU 0 341 ILE 0 342 CYS 0 343 ILE 0 344 GLY 0 345 CYS 0 346 ILE 0 347 ILE 0 348 TRP 0 349 ARG 0 350 TRP 0 351 LEU 0 352 LEU 0 353 ARG 0 354 ARG 0 355 LYS 0 356 ARG 0 357 SER 0 358 ASN 0 359 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 . 36.744 -0.769 -49.368 1.00 39.73 1 A 1 ATOM 2 C CA . MET A 0 1 . 36.006 0.398 -48.835 1.00 39.73 1 A 1 ATOM 3 C C . MET A 0 1 . 35.736 0.164 -47.357 1.00 39.73 1 A 1 ATOM 4 C CB . MET A 0 1 . 34.675 0.590 -49.580 1.00 39.73 1 A 1 ATOM 5 O O . MET A 0 1 . 34.989 -0.749 -47.037 1.00 39.73 1 A 1 ATOM 6 C CG . MET A 0 1 . 34.845 1.295 -50.927 1.00 39.73 1 A 1 ATOM 7 S SD . MET A 0 1 . 33.311 1.326 -51.884 1.00 39.73 1 A 1 ATOM 8 C CE . MET A 0 1 . 33.828 2.329 -53.305 1.00 39.73 1 A 1 ATOM 9 N N . ARG A 0 2 . 36.378 0.916 -46.454 1.00 42.34 2 A 1 ATOM 10 C CA . ARG A 0 2 . 36.008 0.920 -45.030 1.00 42.34 2 A 1 ATOM 11 C C . ARG A 0 2 . 34.803 1.854 -44.884 1.00 42.34 2 A 1 ATOM 12 C CB . ARG A 0 2 . 37.195 1.371 -44.150 1.00 42.34 2 A 1 ATOM 13 O O . ARG A 0 2 . 34.970 3.065 -44.973 1.00 42.34 2 A 1 ATOM 14 C CG . ARG A 0 2 . 38.301 0.308 -44.012 1.00 42.34 2 A 1 ATOM 15 C CD . ARG A 0 2 . 39.419 0.799 -43.076 1.00 42.34 2 A 1 ATOM 16 N NE . ARG A 0 2 . 40.461 -0.230 -42.860 1.00 42.34 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 41.789 0.976 -41.417 1.00 42.34 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 42.367 -1.106 -41.957 1.00 42.34 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 41.529 -0.115 -42.084 1.00 42.34 2 A 1 ATOM 20 N N . TYR A 0 3 . 33.599 1.297 -44.767 1.00 45.92 3 A 1 ATOM 21 C CA . TYR A 0 3 . 32.398 2.081 -44.479 1.00 45.92 3 A 1 ATOM 22 C C . TYR A 0 3 . 32.423 2.480 -43.000 1.00 45.92 3 A 1 ATOM 23 C CB . TYR A 0 3 . 31.125 1.298 -44.854 1.00 45.92 3 A 1 ATOM 24 O O . TYR A 0 3 . 32.185 1.655 -42.122 1.00 45.92 3 A 1 ATOM 25 C CG . TYR A 0 3 . 30.536 1.688 -46.198 1.00 45.92 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 29.587 2.728 -46.262 1.00 45.92 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 30.921 1.017 -47.376 1.00 45.92 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 29.020 3.093 -47.498 1.00 45.92 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 30.356 1.381 -48.616 1.00 45.92 3 A 1 ATOM 30 O OH . TYR A 0 3 . 28.839 2.778 -49.861 1.00 45.92 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 29.399 2.420 -48.676 1.00 45.92 3 A 1 ATOM 32 N N . ASN A 0 4 . 32.741 3.745 -42.730 1.00 48.20 4 A 1 ATOM 33 C CA . ASN A 0 4 . 32.556 4.340 -41.412 1.00 48.20 4 A 1 ATOM 34 C C . ASN A 0 4 . 31.057 4.610 -41.224 1.00 48.20 4 A 1 ATOM 35 C CB . ASN A 0 4 . 33.404 5.621 -41.296 1.00 48.20 4 A 1 ATOM 36 O O . ASN A 0 4 . 30.506 5.522 -41.840 1.00 48.20 4 A 1 ATOM 37 C CG . ASN A 0 4 . 34.887 5.358 -41.092 1.00 48.20 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . 35.724 6.324 -41.386 1.00 48.20 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . 35.319 4.305 -40.654 1.00 48.20 4 A 1 ATOM 40 N N . PHE A 0 5 . 30.386 3.803 -40.403 1.00 43.89 5 A 1 ATOM 41 C CA . PHE A 0 5 . 29.014 4.086 -39.983 1.00 43.89 5 A 1 ATOM 42 C C . PHE A 0 5 . 28.993 5.352 -39.115 1.00 43.89 5 A 1 ATOM 43 C CB . PHE A 0 5 . 28.415 2.876 -39.249 1.00 43.89 5 A 1 ATOM 44 O O . PHE A 0 5 . 29.722 5.445 -38.129 1.00 43.89 5 A 1 ATOM 45 C CG . PHE A 0 5 . 27.810 1.840 -40.179 1.00 43.89 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . 26.453 1.942 -40.540 1.00 43.89 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . 28.590 0.787 -40.694 1.00 43.89 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . 25.877 1.000 -41.410 1.00 43.89 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . 28.011 -0.161 -41.558 1.00 43.89 5 A 1 ATOM 50 C CZ . PHE A 0 5 . 26.656 -0.054 -41.917 1.00 43.89 5 A 1 ATOM 51 N N . SER A 0 6 . 28.154 6.323 -39.488 1.00 58.85 6 A 1 ATOM 52 C CA . SER A 0 6 . 27.918 7.543 -38.706 1.00 58.85 6 A 1 ATOM 53 C C . SER A 0 6 . 27.379 7.195 -37.304 1.00 58.85 6 A 1 ATOM 54 C CB . SER A 0 6 . 26.908 8.439 -39.435 1.00 58.85 6 A 1 ATOM 55 O O . SER A 0 6 . 26.511 6.323 -37.202 1.00 58.85 6 A 1 ATOM 56 O OG . SER A 0 6 . 26.524 9.530 -38.622 1.00 58.85 6 A 1 ATOM 57 N N . PRO A 0 7 . 27.800 7.892 -36.229 1.00 61.49 7 A 1 ATOM 58 C CA . PRO A 0 7 . 27.263 7.710 -34.874 1.00 61.49 7 A 1 ATOM 59 C C . PRO A 0 7 . 25.730 7.803 -34.789 1.00 61.49 7 A 1 ATOM 60 C CB . PRO A 0 7 . 27.913 8.817 -34.035 1.00 61.49 7 A 1 ATOM 61 O O . PRO A 0 7 . 25.111 7.145 -33.958 1.00 61.49 7 A 1 ATOM 62 C CG . PRO A 0 7 . 29.212 9.128 -34.773 1.00 61.49 7 A 1 ATOM 63 C CD . PRO A 0 7 . 28.851 8.896 -36.234 1.00 61.49 7 A 1 ATOM 64 N N . SER A 0 8 . 25.094 8.567 -35.686 1.00 60.87 8 A 1 ATOM 65 C CA . SER A 0 8 . 23.633 8.706 -35.735 1.00 60.87 8 A 1 ATOM 66 C C . SER A 0 8 . 22.904 7.406 -36.099 1.00 60.87 8 A 1 ATOM 67 C CB . SER A 0 8 . 23.246 9.816 -36.717 1.00 60.87 8 A 1 ATOM 68 O O . SER A 0 8 . 21.805 7.159 -35.605 1.00 60.87 8 A 1 ATOM 69 O OG . SER A 0 8 . 23.698 9.540 -38.037 1.00 60.87 8 A 1 ATOM 70 N N . LEU A 0 9 . 23.523 6.546 -36.916 1.00 56.85 9 A 1 ATOM 71 C CA . LEU A 0 9 . 22.977 5.237 -37.289 1.00 56.85 9 A 1 ATOM 72 C C . LEU A 0 9 . 22.998 4.263 -36.107 1.00 56.85 9 A 1 ATOM 73 C CB . LEU A 0 9 . 23.755 4.693 -38.508 1.00 56.85 9 A 1 ATOM 74 O O . LEU A 0 9 . 22.056 3.493 -35.938 1.00 56.85 9 A 1 ATOM 75 C CG . LEU A 0 9 . 22.946 4.783 -39.817 1.00 56.85 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . 23.831 5.217 -40.986 1.00 56.85 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . 22.318 3.429 -40.152 1.00 56.85 9 A 1 ATOM 78 N N . TRP A 0 10 . 24.018 4.343 -35.248 1.00 58.07 10 A 1 ATOM 79 C CA . TRP A 0 10 . 24.093 3.540 -34.027 1.00 58.07 10 A 1 ATOM 80 C C . TRP A 0 10 . 22.998 3.903 -33.027 1.00 58.07 10 A 1 ATOM 81 C CB . TRP A 0 10 . 25.480 3.673 -33.398 1.00 58.07 10 A 1 ATOM 82 O O . TRP A 0 10 . 22.397 2.999 -32.457 1.00 58.07 10 A 1 ATOM 83 C CG . TRP A 0 10 . 26.523 2.868 -34.098 1.00 58.07 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . 27.415 3.320 -35.008 1.00 58.07 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . 26.771 1.437 -33.962 1.00 58.07 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . 27.854 1.086 -34.821 1.00 58.07 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . 26.185 0.403 -33.199 1.00 58.07 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . 28.210 2.272 -35.430 1.00 58.07 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . 27.740 -1.232 -34.135 1.00 58.07 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . 28.341 -0.226 -34.912 1.00 58.07 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . 26.665 -0.918 -33.284 1.00 58.07 10 A 1 ATOM 92 N N . ILE A 0 11 . 22.682 5.193 -32.868 1.00 64.48 11 A 1 ATOM 93 C CA . ILE A 0 11 . 21.586 5.655 -31.998 1.00 64.48 11 A 1 ATOM 94 C C . ILE A 0 11 . 20.242 5.109 -32.495 1.00 64.48 11 A 1 ATOM 95 C CB . ILE A 0 11 . 21.574 7.200 -31.910 1.00 64.48 11 A 1 ATOM 96 O O . ILE A 0 11 . 19.451 4.601 -31.703 1.00 64.48 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . 22.884 7.717 -31.271 1.00 64.48 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . 20.360 7.697 -31.099 1.00 64.48 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . 23.092 9.230 -31.416 1.00 64.48 11 A 1 ATOM 100 N N . LEU A 0 12 . 20.000 5.152 -33.810 1.00 60.58 12 A 1 ATOM 101 C CA . LEU A 0 12 . 18.770 4.627 -34.408 1.00 60.58 12 A 1 ATOM 102 C C . LEU A 0 12 . 18.639 3.109 -34.224 1.00 60.58 12 A 1 ATOM 103 C CB . LEU A 0 12 . 18.716 5.017 -35.901 1.00 60.58 12 A 1 ATOM 104 O O . LEU A 0 12 . 17.568 2.628 -33.868 1.00 60.58 12 A 1 ATOM 105 C CG . LEU A 0 12 . 17.491 5.885 -36.260 1.00 60.58 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . 17.932 7.244 -36.801 1.00 60.58 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . 16.630 5.202 -37.322 1.00 60.58 12 A 1 ATOM 108 N N . ILE A 0 13 . 19.730 2.361 -34.411 1.00 60.89 13 A 1 ATOM 109 C CA . ILE A 0 13 . 19.774 0.914 -34.157 1.00 60.89 13 A 1 ATOM 110 C C . ILE A 0 13 . 19.518 0.632 -32.669 1.00 60.89 13 A 1 ATOM 111 C CB . ILE A 0 13 . 21.118 0.338 -34.668 1.00 60.89 13 A 1 ATOM 112 O O . ILE A 0 13 . 18.714 -0.237 -32.343 1.00 60.89 13 A 1 ATOM 113 C CG1 . ILE A 0 13 . 21.147 0.378 -36.216 1.00 60.89 13 A 1 ATOM 114 C CG2 . ILE A 0 13 . 21.383 -1.105 -34.198 1.00 60.89 13 A 1 ATOM 115 C CD1 . ILE A 0 13 . 22.532 0.113 -36.820 1.00 60.89 13 A 1 ATOM 116 N N . TYR A 0 14 . 20.122 1.399 -31.758 1.00 59.63 14 A 1 ATOM 117 C CA . TYR A 0 14 . 19.889 1.264 -30.318 1.00 59.63 14 A 1 ATOM 118 C C . TYR A 0 14 . 18.408 1.481 -29.970 1.00 59.63 14 A 1 ATOM 119 C CB . TYR A 0 14 . 20.801 2.234 -29.541 1.00 59.63 14 A 1 ATOM 120 O O . TYR A 0 14 . 17.809 0.654 -29.289 1.00 59.63 14 A 1 ATOM 121 C CG . TYR A 0 14 . 21.562 1.597 -28.397 1.00 59.63 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . 21.152 1.809 -27.067 1.00 59.63 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . 22.692 0.799 -28.668 1.00 59.63 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . 21.872 1.222 -26.008 1.00 59.63 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . 23.395 0.183 -27.613 1.00 59.63 14 A 1 ATOM 126 O OH . TYR A 0 14 . 23.595 -0.263 -25.258 1.00 59.63 14 A 1 ATOM 127 C CZ . TYR A 0 14 . 22.973 0.381 -26.280 1.00 59.63 14 A 1 ATOM 128 N N . LEU A 0 15 . 17.782 2.536 -30.500 1.00 61.27 15 A 1 ATOM 129 C CA . LEU A 0 15 . 16.361 2.822 -30.278 1.00 61.27 15 A 1 ATOM 130 C C . LEU A 0 15 . 15.448 1.740 -30.870 1.00 61.27 15 A 1 ATOM 131 C CB . LEU A 0 15 . 16.025 4.202 -30.872 1.00 61.27 15 A 1 ATOM 132 O O . LEU A 0 15 . 14.477 1.350 -30.229 1.00 61.27 15 A 1 ATOM 133 C CG . LEU A 0 15 . 16.621 5.390 -30.096 1.00 61.27 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . 16.443 6.671 -30.912 1.00 61.27 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . 15.945 5.586 -28.737 1.00 61.27 15 A 1 ATOM 136 N N . ILE A 0 16 . 15.764 1.227 -32.062 1.00 63.18 16 A 1 ATOM 137 C CA . ILE A 0 16 . 14.952 0.208 -32.740 1.00 63.18 16 A 1 ATOM 138 C C . ILE A 0 16 . 15.046 -1.154 -32.048 1.00 63.18 16 A 1 ATOM 139 C CB . ILE A 0 16 . 15.338 0.123 -34.235 1.00 63.18 16 A 1 ATOM 140 O O . ILE A 0 16 . 14.034 -1.840 -31.950 1.00 63.18 16 A 1 ATOM 141 C CG1 . ILE A 0 16 . 14.812 1.377 -34.973 1.00 63.18 16 A 1 ATOM 142 C CG2 . ILE A 0 16 . 14.774 -1.147 -34.902 1.00 63.18 16 A 1 ATOM 143 C CD1 . ILE A 0 16 . 15.359 1.541 -36.397 1.00 63.18 16 A 1 ATOM 144 N N . PHE A 0 17 . 16.226 -1.568 -31.581 1.00 57.00 17 A 1 ATOM 145 C CA . PHE A 0 17 . 16.409 -2.909 -31.019 1.00 57.00 17 A 1 ATOM 146 C C . PHE A 0 17 . 16.249 -2.950 -29.499 1.00 57.00 17 A 1 ATOM 147 C CB . PHE A 0 17 . 17.749 -3.495 -31.481 1.00 57.00 17 A 1 ATOM 148 O O . PHE A 0 17 . 15.601 -3.859 -28.983 1.00 57.00 17 A 1 ATOM 149 C CG . PHE A 0 17 . 17.743 -3.921 -32.938 1.00 57.00 17 A 1 ATOM 150 C CD1 . PHE A 0 17 . 17.132 -5.131 -33.316 1.00 57.00 17 A 1 ATOM 151 C CD2 . PHE A 0 17 . 18.328 -3.111 -33.926 1.00 57.00 17 A 1 ATOM 152 C CE1 . PHE A 0 17 . 17.116 -5.524 -34.667 1.00 57.00 17 A 1 ATOM 153 C CE2 . PHE A 0 17 . 18.316 -3.498 -35.276 1.00 57.00 17 A 1 ATOM 154 C CZ . PHE A 0 17 . 17.709 -4.709 -35.647 1.00 57.00 17 A 1 ATOM 155 N N . LEU A 0 18 . 16.790 -1.977 -28.760 1.00 57.41 18 A 1 ATOM 156 C CA . LEU A 0 18 . 16.789 -2.037 -27.295 1.00 57.41 18 A 1 ATOM 157 C C . LEU A 0 18 . 15.515 -1.503 -26.663 1.00 57.41 18 A 1 ATOM 158 C CB . LEU A 0 18 . 18.021 -1.341 -26.714 1.00 57.41 18 A 1 ATOM 159 O O . LEU A 0 18 . 15.150 -1.968 -25.587 1.00 57.41 18 A 1 ATOM 160 C CG . LEU A 0 18 . 19.252 -2.237 -26.884 1.00 57.41 18 A 1 ATOM 161 C CD1 . LEU A 0 18 . 20.495 -1.393 -26.913 1.00 57.41 18 A 1 ATOM 162 C CD2 . LEU A 0 18 . 19.391 -3.201 -25.706 1.00 57.41 18 A 1 ATOM 163 N N . TRP A 0 19 . 14.808 -0.578 -27.311 1.00 49.78 19 A 1 ATOM 164 C CA . TRP A 0 19 . 13.547 -0.088 -26.763 1.00 49.78 19 A 1 ATOM 165 C C . TRP A 0 19 . 12.457 -1.169 -26.729 1.00 49.78 19 A 1 ATOM 166 C CB . TRP A 0 19 . 13.096 1.178 -27.481 1.00 49.78 19 A 1 ATOM 167 O O . TRP A 0 19 . 11.906 -1.397 -25.647 1.00 49.78 19 A 1 ATOM 168 C CG . TRP A 0 19 . 12.027 1.971 -26.805 1.00 49.78 19 A 1 ATOM 169 C CD1 . TRP A 0 19 . 11.477 1.748 -25.585 1.00 49.78 19 A 1 ATOM 170 C CD2 . TRP A 0 19 . 11.399 3.184 -27.307 1.00 49.78 19 A 1 ATOM 171 C CE2 . TRP A 0 19 . 10.472 3.650 -26.329 1.00 49.78 19 A 1 ATOM 172 C CE3 . TRP A 0 19 . 11.541 3.946 -28.486 1.00 49.78 19 A 1 ATOM 173 N NE1 . TRP A 0 19 . 10.555 2.734 -25.305 1.00 49.78 19 A 1 ATOM 174 C CH2 . TRP A 0 19 . 9.888 5.560 -27.688 1.00 49.78 19 A 1 ATOM 175 C CZ2 . TRP A 0 19 . 9.724 4.820 -26.506 1.00 49.78 19 A 1 ATOM 176 C CZ3 . TRP A 0 19 . 10.792 5.123 -28.675 1.00 49.78 19 A 1 ATOM 177 N N . PRO A 0 20 . 12.176 -1.918 -27.820 1.00 48.55 20 A 1 ATOM 178 C CA . PRO A 0 20 . 11.286 -3.063 -27.711 1.00 48.55 20 A 1 ATOM 179 C C . PRO A 0 20 . 11.883 -4.135 -26.799 1.00 48.55 20 A 1 ATOM 180 C CB . PRO A 0 20 . 11.009 -3.548 -29.133 1.00 48.55 20 A 1 ATOM 181 O O . PRO A 0 20 . 11.141 -4.684 -26.001 1.00 48.55 20 A 1 ATOM 182 C CG . PRO A 0 20 . 12.186 -3.018 -29.937 1.00 48.55 20 A 1 ATOM 183 C CD . PRO A 0 20 . 12.613 -1.748 -29.200 1.00 48.55 20 A 1 ATOM 184 N N . TYR A 0 21 . 13.200 -4.383 -26.799 1.00 47.74 21 A 1 ATOM 185 C CA . TYR A 0 21 . 13.794 -5.358 -25.873 1.00 47.74 21 A 1 ATOM 186 C C . TYR A 0 21 . 13.555 -4.999 -24.396 1.00 47.74 21 A 1 ATOM 187 C CB . TYR A 0 21 . 15.290 -5.512 -26.163 1.00 47.74 21 A 1 ATOM 188 O O . TYR A 0 21 . 13.234 -5.878 -23.606 1.00 47.74 21 A 1 ATOM 189 C CG . TYR A 0 21 . 15.951 -6.670 -25.445 1.00 47.74 21 A 1 ATOM 190 C CD1 . TYR A 0 21 . 16.697 -6.452 -24.269 1.00 47.74 21 A 1 ATOM 191 C CD2 . TYR A 0 21 . 15.828 -7.971 -25.971 1.00 47.74 21 A 1 ATOM 192 C CE1 . TYR A 0 21 . 17.320 -7.536 -23.618 1.00 47.74 21 A 1 ATOM 193 C CE2 . TYR A 0 21 . 16.449 -9.055 -25.324 1.00 47.74 21 A 1 ATOM 194 O OH . TYR A 0 21 . 17.750 -9.904 -23.513 1.00 47.74 21 A 1 ATOM 195 C CZ . TYR A 0 21 . 17.195 -8.841 -24.146 1.00 47.74 21 A 1 ATOM 196 N N . LYS A 0 22 . 13.639 -3.721 -24.008 1.00 49.45 22 A 1 ATOM 197 C CA . LYS A 0 22 . 13.322 -3.275 -22.641 1.00 49.45 22 A 1 ATOM 198 C C . LYS A 0 22 . 11.821 -3.380 -22.347 1.00 49.45 22 A 1 ATOM 199 C CB . LYS A 0 22 . 13.875 -1.856 -22.419 1.00 49.45 22 A 1 ATOM 200 O O . LYS A 0 22 . 11.451 -3.728 -21.235 1.00 49.45 22 A 1 ATOM 201 C CG . LYS A 0 22 . 13.946 -1.490 -20.926 1.00 49.45 22 A 1 ATOM 202 C CD . LYS A 0 22 . 14.552 -0.095 -20.698 1.00 49.45 22 A 1 ATOM 203 C CE . LYS A 0 22 . 14.621 0.204 -19.192 1.00 49.45 22 A 1 ATOM 204 N NZ . LYS A 0 22 . 15.052 1.598 -18.897 1.00 49.45 22 A 1 ATOM 205 N N . ARG A 0 23 . 10.967 -3.147 -23.349 1.00 49.89 23 A 1 ATOM 206 C CA . ARG A 0 23 . 9.503 -3.258 -23.228 1.00 49.89 23 A 1 ATOM 207 C C . ARG A 0 23 . 8.993 -4.708 -23.235 1.00 49.89 23 A 1 ATOM 208 C CB . ARG A 0 23 . 8.863 -2.399 -24.329 1.00 49.89 23 A 1 ATOM 209 O O . ARG A 0 23 . 7.922 -4.970 -22.705 1.00 49.89 23 A 1 ATOM 210 C CG . ARG A 0 23 . 7.404 -2.048 -24.015 1.00 49.89 23 A 1 ATOM 211 C CD . ARG A 0 23 . 6.856 -1.072 -25.060 1.00 49.89 23 A 1 ATOM 212 N NE . ARG A 0 23 . 5.467 -0.693 -24.750 1.00 49.89 23 A 1 ATOM 213 N NH1 . ARG A 0 23 . 5.195 0.881 -26.400 1.00 49.89 23 A 1 ATOM 214 N NH2 . ARG A 0 23 . 3.521 0.462 -24.982 1.00 49.89 23 A 1 ATOM 215 C CZ . ARG A 0 23 . 4.736 0.210 -25.378 1.00 49.89 23 A 1 ATOM 216 N N . PHE A 0 24 . 9.753 -5.637 -23.814 1.00 48.83 24 A 1 ATOM 217 C CA . PHE A 0 24 . 9.433 -7.066 -23.889 1.00 48.83 24 A 1 ATOM 218 C C . PHE A 0 24 . 10.090 -7.911 -22.783 1.00 48.83 24 A 1 ATOM 219 C CB . PHE A 0 24 . 9.743 -7.605 -25.305 1.00 48.83 24 A 1 ATOM 220 O O . PHE A 0 24 . 9.820 -9.106 -22.725 1.00 48.83 24 A 1 ATOM 221 C CG . PHE A 0 24 . 8.665 -7.310 -26.339 1.00 48.83 24 A 1 ATOM 222 C CD1 . PHE A 0 24 . 7.433 -7.986 -26.262 1.00 48.83 24 A 1 ATOM 223 C CD2 . PHE A 0 24 . 8.877 -6.395 -27.388 1.00 48.83 24 A 1 ATOM 224 C CE1 . PHE A 0 24 . 6.418 -7.723 -27.198 1.00 48.83 24 A 1 ATOM 225 C CE2 . PHE A 0 24 . 7.857 -6.112 -28.313 1.00 48.83 24 A 1 ATOM 226 C CZ . PHE A 0 24 . 6.623 -6.776 -28.216 1.00 48.83 24 A 1 ATOM 227 N N . ASN A 0 25 . 10.906 -7.337 -21.888 1.00 52.16 25 A 1 ATOM 228 C CA . ASN A 0 25 . 11.631 -8.104 -20.869 1.00 52.16 25 A 1 ATOM 229 C C . ASN A 0 25 . 11.223 -7.759 -19.439 1.00 52.16 25 A 1 ATOM 230 C CB . ASN A 0 25 . 13.141 -7.921 -21.048 1.00 52.16 25 A 1 ATOM 231 O O . ASN A 0 25 . 11.666 -6.739 -18.920 1.00 52.16 25 A 1 ATOM 232 C CG . ASN A 0 25 . 13.688 -8.849 -22.102 1.00 52.16 25 A 1 ATOM 233 N ND2 . ASN A 0 25 . 14.420 -8.332 -23.041 1.00 52.16 25 A 1 ATOM 234 O OD1 . ASN A 0 25 . 13.502 -10.046 -22.078 1.00 52.16 25 A 1 ATOM 235 N N . CYS A 0 26 . 10.498 -8.705 -18.830 1.00 62.60 26 A 1 ATOM 236 C CA . CYS A 0 26 . 10.299 -8.979 -17.402 1.00 62.60 26 A 1 ATOM 237 C C . CYS A 0 26 . 10.205 -7.760 -16.479 1.00 62.60 26 A 1 ATOM 238 C CB . CYS A 0 26 . 11.371 -9.971 -16.929 1.00 62.60 26 A 1 ATOM 239 O O . CYS A 0 26 . 11.191 -7.045 -16.281 1.00 62.60 26 A 1 ATOM 240 S SG . CYS A 0 26 . 11.123 -11.546 -17.795 1.00 62.60 26 A 1 ATOM 241 N N . ASN A 0 27 . 9.036 -7.612 -15.843 1.00 75.31 27 A 1 ATOM 242 C CA . ASN A 0 27 . 8.802 -6.613 -14.805 1.00 75.31 27 A 1 ATOM 243 C C . ASN A 0 27 . 9.947 -6.638 -13.780 1.00 75.31 27 A 1 ATOM 244 C CB . ASN A 0 27 . 7.436 -6.897 -14.138 1.00 75.31 27 A 1 ATOM 245 O O . ASN A 0 27 . 10.436 -7.719 -13.451 1.00 75.31 27 A 1 ATOM 246 C CG . ASN A 0 27 . 6.778 -5.641 -13.594 1.00 75.31 27 A 1 ATOM 247 N ND2 . ASN A 0 27 . 5.777 -5.756 -12.761 1.00 75.31 27 A 1 ATOM 248 O OD1 . ASN A 0 27 . 7.114 -4.527 -13.950 1.00 75.31 27 A 1 ATOM 249 N N . ASP A 0 28 . 10.387 -5.482 -13.277 1.00 81.66 28 A 1 ATOM 250 C CA . ASP A 0 28 . 11.578 -5.423 -12.413 1.00 81.66 28 A 1 ATOM 251 C C . ASP A 0 28 . 11.448 -6.309 -11.162 1.00 81.66 28 A 1 ATOM 252 C CB . ASP A 0 28 . 11.904 -3.978 -12.010 1.00 81.66 28 A 1 ATOM 253 O O . ASP A 0 28 . 12.441 -6.902 -10.747 1.00 81.66 28 A 1 ATOM 254 C CG . ASP A 0 28 . 12.365 -3.099 -13.175 1.00 81.66 28 A 1 ATOM 255 O OD1 . ASP A 0 28 . 13.028 -3.627 -14.100 1.00 81.66 28 A 1 ATOM 256 O OD2 . ASP A 0 28 . 12.060 -1.890 -13.110 1.00 81.66 28 A 1 ATOM 257 N N . ILE A 0 29 . 10.228 -6.500 -10.634 1.00 82.53 29 A 1 ATOM 258 C CA . ILE A 0 29 . 9.931 -7.487 -9.574 1.00 82.53 29 A 1 ATOM 259 C C . ILE A 0 29 . 10.401 -8.903 -9.941 1.00 82.53 29 A 1 ATOM 260 C CB . ILE A 0 29 . 8.415 -7.473 -9.231 1.00 82.53 29 A 1 ATOM 261 O O . ILE A 0 29 . 10.917 -9.619 -9.092 1.00 82.53 29 A 1 ATOM 262 C CG1 . ILE A 0 29 . 8.151 -6.359 -8.200 1.00 82.53 29 A 1 ATOM 263 C CG2 . ILE A 0 29 . 7.896 -8.813 -8.663 1.00 82.53 29 A 1 ATOM 264 C CD1 . ILE A 0 29 . 6.684 -6.210 -7.776 1.00 82.53 29 A 1 ATOM 265 N N . CYS A 0 30 . 10.255 -9.317 -11.200 1.00 84.82 30 A 1 ATOM 266 C CA . CYS A 0 30 . 10.652 -10.650 -11.654 1.00 84.82 30 A 1 ATOM 267 C C . CYS A 0 30 . 12.174 -10.845 -11.629 1.00 84.82 30 A 1 ATOM 268 C CB . CYS A 0 30 . 10.121 -10.876 -13.074 1.00 84.82 30 A 1 ATOM 269 O O . CYS A 0 30 . 12.648 -11.969 -11.506 1.00 84.82 30 A 1 ATOM 270 S SG . CYS A 0 30 . 8.357 -10.547 -13.309 1.00 84.82 30 A 1 ATOM 271 N N . LYS A 0 31 . 12.947 -9.757 -11.755 1.00 85.81 31 A 1 ATOM 272 C CA . LYS A 0 31 . 14.418 -9.774 -11.673 1.00 85.81 31 A 1 ATOM 273 C C . LYS A 0 31 . 14.922 -9.513 -10.258 1.00 85.81 31 A 1 ATOM 274 C CB . LYS A 0 31 . 15.006 -8.724 -12.620 1.00 85.81 31 A 1 ATOM 275 O O . LYS A 0 31 . 16.007 -9.962 -9.907 1.00 85.81 31 A 1 ATOM 276 C CG . LYS A 0 31 . 14.739 -9.054 -14.092 1.00 85.81 31 A 1 ATOM 277 C CD . LYS A 0 31 . 15.227 -7.902 -14.972 1.00 85.81 31 A 1 ATOM 278 C CE . LYS A 0 31 . 14.821 -8.171 -16.422 1.00 85.81 31 A 1 ATOM 279 N NZ . LYS A 0 31 . 14.493 -6.909 -17.124 1.00 85.81 31 A 1 ATOM 280 N N . ASN A 0 32 . 14.157 -8.760 -9.478 1.00 86.32 32 A 1 ATOM 281 C CA . ASN A 0 32 . 14.483 -8.380 -8.118 1.00 86.32 32 A 1 ATOM 282 C C . ASN A 0 32 . 13.264 -8.600 -7.203 1.00 86.32 32 A 1 ATOM 283 C CB . ASN A 0 32 . 14.983 -6.927 -8.120 1.00 86.32 32 A 1 ATOM 284 O O . ASN A 0 32 . 12.469 -7.673 -7.013 1.00 86.32 32 A 1 ATOM 285 C CG . ASN A 0 32 . 15.449 -6.523 -6.737 1.00 86.32 32 A 1 ATOM 286 N ND2 . ASN A 0 32 . 15.811 -5.280 -6.535 1.00 86.32 32 A 1 ATOM 287 O OD1 . ASN A 0 32 . 15.515 -7.319 -5.821 1.00 86.32 32 A 1 ATOM 288 N N . PRO A 0 33 . 13.123 -9.807 -6.624 1.00 85.09 33 A 1 ATOM 289 C CA . PRO A 0 33 . 12.018 -10.142 -5.728 1.00 85.09 33 A 1 ATOM 290 C C . PRO A 0 33 . 11.910 -9.239 -4.493 1.00 85.09 33 A 1 ATOM 291 C CB . PRO A 0 33 . 12.249 -11.601 -5.324 1.00 85.09 33 A 1 ATOM 292 O O . PRO A 0 33 . 10.817 -9.105 -3.949 1.00 85.09 33 A 1 ATOM 293 C CG . PRO A 0 33 . 13.042 -12.173 -6.497 1.00 85.09 33 A 1 ATOM 294 C CD . PRO A 0 33 . 13.918 -10.995 -6.905 1.00 85.09 33 A 1 ATOM 295 N N . ASP A 0 34 . 12.988 -8.562 -4.076 1.00 85.97 34 A 1 ATOM 296 C CA . ASP A 0 34 . 12.955 -7.618 -2.947 1.00 85.97 34 A 1 ATOM 297 C C . ASP A 0 34 . 12.020 -6.428 -3.216 1.00 85.97 34 A 1 ATOM 298 C CB . ASP A 0 34 . 14.365 -7.087 -2.636 1.00 85.97 34 A 1 ATOM 299 O O . ASP A 0 34 . 11.498 -5.813 -2.285 1.00 85.97 34 A 1 ATOM 300 C CG . ASP A 0 34 . 15.364 -8.155 -2.177 1.00 85.97 34 A 1 ATOM 301 O OD1 . ASP A 0 34 . 14.916 -9.225 -1.707 1.00 85.97 34 A 1 ATOM 302 O OD2 . ASP A 0 34 . 16.579 -7.867 -2.267 1.00 85.97 34 A 1 ATOM 303 N N . LEU A 0 35 . 11.750 -6.122 -4.492 1.00 86.35 35 A 1 ATOM 304 C CA . LEU A 0 35 . 10.783 -5.096 -4.880 1.00 86.35 35 A 1 ATOM 305 C C . LEU A 0 35 . 9.338 -5.472 -4.532 1.00 86.35 35 A 1 ATOM 306 C CB . LEU A 0 35 . 10.917 -4.776 -6.376 1.00 86.35 35 A 1 ATOM 307 O O . LEU A 0 35 . 8.489 -4.587 -4.514 1.00 86.35 35 A 1 ATOM 308 C CG . LEU A 0 35 . 12.258 -4.140 -6.771 1.00 86.35 35 A 1 ATOM 309 C CD1 . LEU A 0 35 . 12.295 -3.949 -8.286 1.00 86.35 35 A 1 ATOM 310 C CD2 . LEU A 0 35 . 12.480 -2.773 -6.114 1.00 86.35 35 A 1 ATOM 311 N N . LEU A 0 36 . 9.058 -6.746 -4.235 1.00 86.47 36 A 1 ATOM 312 C CA . LEU A 0 36 . 7.718 -7.214 -3.889 1.00 86.47 36 A 1 ATOM 313 C C . LEU A 0 36 . 7.200 -6.607 -2.578 1.00 86.47 36 A 1 ATOM 314 C CB . LEU A 0 36 . 7.735 -8.747 -3.789 1.00 86.47 36 A 1 ATOM 315 O O . LEU A 0 36 . 6.012 -6.342 -2.452 1.00 86.47 36 A 1 ATOM 316 C CG . LEU A 0 36 . 6.331 -9.371 -3.729 1.00 86.47 36 A 1 ATOM 317 C CD1 . LEU A 0 36 . 5.631 -9.199 -5.075 1.00 86.47 36 A 1 ATOM 318 C CD2 . LEU A 0 36 . 6.437 -10.864 -3.424 1.00 86.47 36 A 1 ATOM 319 N N . ASN A 0 37 . 8.106 -6.388 -1.623 1.00 86.91 37 A 1 ATOM 320 C CA . ASN A 0 37 . 7.808 -5.814 -0.310 1.00 86.91 37 A 1 ATOM 321 C C . ASN A 0 37 . 8.449 -4.427 -0.151 1.00 86.91 37 A 1 ATOM 322 C CB . ASN A 0 37 . 8.263 -6.794 0.783 1.00 86.91 37 A 1 ATOM 323 O O . ASN A 0 37 . 8.694 -3.975 0.968 1.00 86.91 37 A 1 ATOM 324 C CG . ASN A 0 37 . 7.576 -8.142 0.696 1.00 86.91 37 A 1 ATOM 325 N ND2 . ASN A 0 37 . 8.324 -9.220 0.744 1.00 86.91 37 A 1 ATOM 326 O OD1 . ASN A 0 37 . 6.371 -8.263 0.597 1.00 86.91 37 A 1 ATOM 327 N N . TYR A 0 38 . 8.800 -3.774 -1.264 1.00 89.74 38 A 1 ATOM 328 C CA . TYR A 0 38 . 9.444 -2.471 -1.217 1.00 89.74 38 A 1 ATOM 329 C C . TYR A 0 38 . 8.463 -1.421 -0.702 1.00 89.74 38 A 1 ATOM 330 C CB . TYR A 0 38 . 10.019 -2.090 -2.585 1.00 89.74 38 A 1 ATOM 331 O O . TYR A 0 38 . 7.526 -1.034 -1.395 1.00 89.74 38 A 1 ATOM 332 C CG . TYR A 0 38 . 10.575 -0.677 -2.649 1.00 89.74 38 A 1 ATOM 333 C CD1 . TYR A 0 38 . 9.751 0.384 -3.068 1.00 89.74 38 A 1 ATOM 334 C CD2 . TYR A 0 38 . 11.900 -0.417 -2.255 1.00 89.74 38 A 1 ATOM 335 C CE1 . TYR A 0 38 . 10.238 1.703 -3.091 1.00 89.74 38 A 1 ATOM 336 C CE2 . TYR A 0 38 . 12.405 0.898 -2.298 1.00 89.74 38 A 1 ATOM 337 O OH . TYR A 0 38 . 12.063 3.227 -2.792 1.00 89.74 38 A 1 ATOM 338 C CZ . TYR A 0 38 . 11.573 1.960 -2.718 1.00 89.74 38 A 1 ATOM 339 N N . GLU A 0 39 . 8.758 -0.908 0.486 1.00 93.73 39 A 1 ATOM 340 C CA . GLU A 0 39 . 8.122 0.264 1.063 1.00 93.73 39 A 1 ATOM 341 C C . GLU A 0 39 . 9.205 1.229 1.556 1.00 93.73 39 A 1 ATOM 342 C CB . GLU A 0 39 . 7.169 -0.152 2.196 1.00 93.73 39 A 1 ATOM 343 O O . GLU A 0 39 . 10.098 0.864 2.322 1.00 93.73 39 A 1 ATOM 344 C CG . GLU A 0 39 . 6.601 1.095 2.887 1.00 93.73 39 A 1 ATOM 345 C CD . GLU A 0 39 . 5.516 0.803 3.923 1.00 93.73 39 A 1 ATOM 346 O OE1 . GLU A 0 39 . 4.571 1.626 3.978 1.00 93.73 39 A 1 ATOM 347 O OE2 . GLU A 0 39 . 5.672 -0.107 4.762 1.00 93.73 39 A 1 ATOM 348 N N . ASN A 0 40 . 9.106 2.495 1.154 1.00 92.22 40 A 1 ATOM 349 C CA . ASN A 0 40 . 9.921 3.570 1.700 1.00 92.22 40 A 1 ATOM 350 C C . ASN A 0 40 . 9.029 4.688 2.244 1.00 92.22 40 A 1 ATOM 351 C CB . ASN A 0 40 . 10.931 4.034 0.643 1.00 92.22 40 A 1 ATOM 352 O O . ASN A 0 40 . 8.484 5.497 1.489 1.00 92.22 40 A 1 ATOM 353 C CG . ASN A 0 40 . 12.019 4.907 1.244 1.00 92.22 40 A 1 ATOM 354 N ND2 . ASN A 0 40 . 13.183 4.933 0.641 1.00 92.22 40 A 1 ATOM 355 O OD1 . ASN A 0 40 . 11.865 5.576 2.253 1.00 92.22 40 A 1 ATOM 356 N N . VAL A 0 41 . 8.880 4.732 3.569 1.00 93.74 41 A 1 ATOM 357 C CA . VAL A 0 41 . 8.123 5.776 4.267 1.00 93.74 41 A 1 ATOM 358 C C . VAL A 0 41 . 8.923 7.077 4.269 1.00 93.74 41 A 1 ATOM 359 C CB . VAL A 0 41 . 7.752 5.350 5.696 1.00 93.74 41 A 1 ATOM 360 O O . VAL A 0 41 . 9.924 7.222 4.981 1.00 93.74 41 A 1 ATOM 361 C CG1 . VAL A 0 41 . 6.884 6.424 6.361 1.00 93.74 41 A 1 ATOM 362 C CG2 . VAL A 0 41 . 6.970 4.033 5.701 1.00 93.74 41 A 1 ATOM 363 N N . ILE A 0 42 . 8.458 8.059 3.501 1.00 92.11 42 A 1 ATOM 364 C CA . ILE A 0 42 . 9.130 9.349 3.338 1.00 92.11 42 A 1 ATOM 365 C C . ILE A 0 42 . 8.877 10.239 4.557 1.00 92.11 42 A 1 ATOM 366 C CB . ILE A 0 42 . 8.706 10.030 2.026 1.00 92.11 42 A 1 ATOM 367 O O . ILE A 0 42 . 9.815 10.706 5.208 1.00 92.11 42 A 1 ATOM 368 C CG1 . ILE A 0 42 . 8.874 9.118 0.789 1.00 92.11 42 A 1 ATOM 369 C CG2 . ILE A 0 42 . 9.503 11.330 1.833 1.00 92.11 42 A 1 ATOM 370 C CD1 . ILE A 0 42 . 10.301 8.603 0.553 1.00 92.11 42 A 1 ATOM 371 N N . ILE A 0 43 . 7.613 10.389 4.932 1.00 91.99 43 A 1 ATOM 372 C CA . ILE A 0 43 . 7.184 11.163 6.093 1.00 91.99 43 A 1 ATOM 373 C C . ILE A 0 43 . 6.051 10.423 6.792 1.00 91.99 43 A 1 ATOM 374 C CB . ILE A 0 43 . 6.826 12.615 5.696 1.00 91.99 43 A 1 ATOM 375 O O . ILE A 0 43 . 5.206 9.805 6.147 1.00 91.99 43 A 1 ATOM 376 C CG1 . ILE A 0 43 . 6.403 13.434 6.934 1.00 91.99 43 A 1 ATOM 377 C CG2 . ILE A 0 43 . 5.774 12.670 4.579 1.00 91.99 43 A 1 ATOM 378 C CD1 . ILE A 0 43 . 6.346 14.946 6.686 1.00 91.99 43 A 1 ATOM 379 N N . GLU A 0 44 . 6.070 10.466 8.118 1.00 93.77 44 A 1 ATOM 380 C CA . GLU A 0 44 . 5.019 9.920 8.962 1.00 93.77 44 A 1 ATOM 381 C C . GLU A 0 44 . 4.952 10.717 10.264 1.00 93.77 44 A 1 ATOM 382 C CB . GLU A 0 44 . 5.280 8.432 9.214 1.00 93.77 44 A 1 ATOM 383 O O . GLU A 0 44 . 5.975 10.949 10.910 1.00 93.77 44 A 1 ATOM 384 C CG . GLU A 0 44 . 4.166 7.788 10.050 1.00 93.77 44 A 1 ATOM 385 C CD . GLU A 0 44 . 4.283 6.263 10.112 1.00 93.77 44 A 1 ATOM 386 O OE1 . GLU A 0 44 . 3.600 5.616 10.938 1.00 93.77 44 A 1 ATOM 387 O OE2 . GLU A 0 44 . 4.960 5.664 9.254 1.00 93.77 44 A 1 ATOM 388 N N . ASN A 0 45 . 3.744 11.132 10.626 1.00 93.94 45 A 1 ATOM 389 C CA . ASN A 0 45 . 3.373 11.671 11.929 1.00 93.94 45 A 1 ATOM 390 C C . ASN A 0 45 . 2.003 11.080 12.332 1.00 93.94 45 A 1 ATOM 391 C CB . ASN A 0 45 . 3.446 13.214 11.863 1.00 93.94 45 A 1 ATOM 392 O O . ASN A 0 45 . 1.563 10.099 11.735 1.00 93.94 45 A 1 ATOM 393 C CG . ASN A 0 45 . 2.419 13.853 10.945 1.00 93.94 45 A 1 ATOM 394 N ND2 . ASN A 0 45 . 2.742 14.943 10.292 1.00 93.94 45 A 1 ATOM 395 O OD1 . ASN A 0 45 . 1.298 13.406 10.827 1.00 93.94 45 A 1 ATOM 396 N N . ASP A 0 46 . 1.329 11.642 13.336 1.00 94.13 46 A 1 ATOM 397 C CA . ASP A 0 46 . 0.068 11.084 13.849 1.00 94.13 46 A 1 ATOM 398 C C . ASP A 0 46 . -1.135 11.240 12.900 1.00 94.13 46 A 1 ATOM 399 C CB . ASP A 0 46 . -0.254 11.726 15.207 1.00 94.13 46 A 1 ATOM 400 O O . ASP A 0 46 . -2.098 10.474 13.001 1.00 94.13 46 A 1 ATOM 401 C CG . ASP A 0 46 . 0.759 11.368 16.299 1.00 94.13 46 A 1 ATOM 402 O OD1 . ASP A 0 46 . 1.353 10.268 16.218 1.00 94.13 46 A 1 ATOM 403 O OD2 . ASP A 0 46 . 0.932 12.204 17.210 1.00 94.13 46 A 1 ATOM 404 N N . THR A 0 47 . -1.099 12.212 11.983 1.00 95.91 47 A 1 ATOM 405 C CA . THR A 0 47 . -2.213 12.556 11.081 1.00 95.91 47 A 1 ATOM 406 C C . THR A 0 47 . -1.881 12.391 9.601 1.00 95.91 47 A 1 ATOM 407 C CB . THR A 0 47 . -2.717 13.986 11.324 1.00 95.91 47 A 1 ATOM 408 O O . THR A 0 47 . -2.790 12.402 8.775 1.00 95.91 47 A 1 ATOM 409 C CG2 . THR A 0 47 . -3.236 14.186 12.747 1.00 95.91 47 A 1 ATOM 410 O OG1 . THR A 0 47 . -1.684 14.921 11.116 1.00 95.91 47 A 1 ATOM 411 N N . TYR A 0 48 . -0.610 12.193 9.255 1.00 95.88 48 A 1 ATOM 412 C CA . TYR A 0 48 . -0.115 12.163 7.886 1.00 95.88 48 A 1 ATOM 413 C C . TYR A 0 48 . 0.934 11.070 7.674 1.00 95.88 48 A 1 ATOM 414 C CB . TYR A 0 48 . 0.486 13.531 7.546 1.00 95.88 48 A 1 ATOM 415 O O . TYR A 0 48 . 1.872 10.936 8.463 1.00 95.88 48 A 1 ATOM 416 C CG . TYR A 0 48 . 0.754 13.688 6.070 1.00 95.88 48 A 1 ATOM 417 C CD1 . TYR A 0 48 . 2.040 13.485 5.525 1.00 95.88 48 A 1 ATOM 418 C CD2 . TYR A 0 48 . -0.328 14.006 5.236 1.00 95.88 48 A 1 ATOM 419 C CE1 . TYR A 0 48 . 2.232 13.593 4.130 1.00 95.88 48 A 1 ATOM 420 C CE2 . TYR A 0 48 . -0.142 14.081 3.850 1.00 95.88 48 A 1 ATOM 421 O OH . TYR A 0 48 . 1.222 13.906 1.950 1.00 95.88 48 A 1 ATOM 422 C CZ . TYR A 0 48 . 1.125 13.864 3.296 1.00 95.88 48 A 1 ATOM 423 N N . ARG A 0 49 . 0.834 10.333 6.564 1.00 96.11 49 A 1 ATOM 424 C CA . ARG A 0 49 . 1.878 9.412 6.090 1.00 96.11 49 A 1 ATOM 425 C C . ARG A 0 49 . 1.993 9.475 4.575 1.00 96.11 49 A 1 ATOM 426 C CB . ARG A 0 49 . 1.597 7.988 6.603 1.00 96.11 49 A 1 ATOM 427 O O . ARG A 0 49 . 0.997 9.359 3.874 1.00 96.11 49 A 1 ATOM 428 C CG . ARG A 0 49 . 2.598 6.919 6.127 1.00 96.11 49 A 1 ATOM 429 C CD . ARG A 0 49 . 2.283 5.577 6.802 1.00 96.11 49 A 1 ATOM 430 N NE . ARG A 0 49 . 3.101 4.453 6.291 1.00 96.11 49 A 1 ATOM 431 N NH1 . ARG A 0 49 . 3.743 3.522 8.309 1.00 96.11 49 A 1 ATOM 432 N NH2 . ARG A 0 49 . 4.167 2.439 6.460 1.00 96.11 49 A 1 ATOM 433 C CZ . ARG A 0 49 . 3.663 3.495 7.014 1.00 96.11 49 A 1 ATOM 434 N N . TYR A 0 50 . 3.218 9.571 4.072 1.00 95.34 50 A 1 ATOM 435 C CA . TYR A 0 50 . 3.517 9.409 2.652 1.00 95.34 50 A 1 ATOM 436 C C . TYR A 0 50 . 4.614 8.366 2.462 1.00 95.34 50 A 1 ATOM 437 C CB . TYR A 0 50 . 3.882 10.749 2.013 1.00 95.34 50 A 1 ATOM 438 O O . TYR A 0 50 . 5.668 8.416 3.102 1.00 95.34 50 A 1 ATOM 439 C CG . TYR A 0 50 . 4.101 10.660 0.518 1.00 95.34 50 A 1 ATOM 440 C CD1 . TYR A 0 50 . 5.395 10.774 -0.025 1.00 95.34 50 A 1 ATOM 441 C CD2 . TYR A 0 50 . 2.996 10.488 -0.333 1.00 95.34 50 A 1 ATOM 442 C CE1 . TYR A 0 50 . 5.583 10.750 -1.419 1.00 95.34 50 A 1 ATOM 443 C CE2 . TYR A 0 50 . 3.176 10.452 -1.726 1.00 95.34 50 A 1 ATOM 444 O OH . TYR A 0 50 . 4.640 10.595 -3.621 1.00 95.34 50 A 1 ATOM 445 C CZ . TYR A 0 50 . 4.468 10.596 -2.272 1.00 95.34 50 A 1 ATOM 446 N N . SER A 0 51 . 4.361 7.405 1.580 1.00 95.18 51 A 1 ATOM 447 C CA . SER A 0 51 . 5.244 6.266 1.329 1.00 95.18 51 A 1 ATOM 448 C C . SER A 0 51 . 5.329 5.948 -0.158 1.00 95.18 51 A 1 ATOM 449 C CB . SER A 0 51 . 4.794 5.046 2.142 1.00 95.18 51 A 1 ATOM 450 O O . SER A 0 51 . 4.369 6.139 -0.905 1.00 95.18 51 A 1 ATOM 451 O OG . SER A 0 51 . 3.434 4.751 1.893 1.00 95.18 51 A 1 ATOM 452 N N . LEU A 0 52 . 6.496 5.480 -0.592 1.00 93.81 52 A 1 ATOM 453 C CA . LEU A 0 52 . 6.736 5.010 -1.952 1.00 93.81 52 A 1 ATOM 454 C C . LEU A 0 52 . 6.786 3.486 -1.951 1.00 93.81 52 A 1 ATOM 455 C CB . LEU A 0 52 . 8.041 5.608 -2.507 1.00 93.81 52 A 1 ATOM 456 O O . LEU A 0 52 . 7.524 2.898 -1.165 1.00 93.81 52 A 1 ATOM 457 C CG . LEU A 0 52 . 8.100 7.145 -2.524 1.00 93.81 52 A 1 ATOM 458 C CD1 . LEU A 0 52 . 9.443 7.607 -3.094 1.00 93.81 52 A 1 ATOM 459 C CD2 . LEU A 0 52 . 6.993 7.772 -3.370 1.00 93.81 52 A 1 ATOM 460 N N . HIS A 0 53 . 6.054 2.879 -2.875 1.00 93.63 53 A 1 ATOM 461 C CA . HIS A 0 53 . 5.997 1.441 -3.110 1.00 93.63 53 A 1 ATOM 462 C C . HIS A 0 53 . 6.453 1.137 -4.542 1.00 93.63 53 A 1 ATOM 463 C CB . HIS A 0 53 . 4.574 0.940 -2.810 1.00 93.63 53 A 1 ATOM 464 O O . HIS A 0 53 . 6.860 2.032 -5.303 1.00 93.63 53 A 1 ATOM 465 C CG . HIS A 0 53 . 4.159 1.189 -1.382 1.00 93.63 53 A 1 ATOM 466 C CD2 . HIS A 0 53 . 3.630 2.343 -0.880 1.00 93.63 53 A 1 ATOM 467 N ND1 . HIS A 0 53 . 4.321 0.281 -0.341 1.00 93.63 53 A 1 ATOM 468 C CE1 . HIS A 0 53 . 3.871 0.890 0.764 1.00 93.63 53 A 1 ATOM 469 N NE2 . HIS A 0 53 . 3.471 2.139 0.473 1.00 93.63 53 A 1 ATOM 470 N N . TYR A 0 54 . 6.430 -0.134 -4.930 1.00 89.35 54 A 1 ATOM 471 C CA . TYR A 0 54 . 6.589 -0.496 -6.334 1.00 89.35 54 A 1 ATOM 472 C C . TYR A 0 54 . 5.337 -0.069 -7.123 1.00 89.35 54 A 1 ATOM 473 C CB . TYR A 0 54 . 6.887 -1.986 -6.433 1.00 89.35 54 A 1 ATOM 474 O O . TYR A 0 54 . 4.212 -0.303 -6.689 1.00 89.35 54 A 1 ATOM 475 C CG . TYR A 0 54 . 7.256 -2.453 -7.813 1.00 89.35 54 A 1 ATOM 476 C CD1 . TYR A 0 54 . 6.354 -3.238 -8.552 1.00 89.35 54 A 1 ATOM 477 C CD2 . TYR A 0 54 . 8.516 -2.122 -8.338 1.00 89.35 54 A 1 ATOM 478 C CE1 . TYR A 0 54 . 6.744 -3.749 -9.803 1.00 89.35 54 A 1 ATOM 479 C CE2 . TYR A 0 54 . 8.888 -2.586 -9.607 1.00 89.35 54 A 1 ATOM 480 O OH . TYR A 0 54 . 8.420 -3.938 -11.506 1.00 89.35 54 A 1 ATOM 481 C CZ . TYR A 0 54 . 8.016 -3.429 -10.321 1.00 89.35 54 A 1 ATOM 482 N N . TYR A 0 55 . 5.531 0.603 -8.263 1.00 90.30 55 A 1 ATOM 483 C CA . TYR A 0 55 . 4.502 1.244 -9.111 1.00 90.30 55 A 1 ATOM 484 C C . TYR A 0 55 . 3.664 2.372 -8.498 1.00 90.30 55 A 1 ATOM 485 C CB . TYR A 0 55 . 3.567 0.200 -9.745 1.00 90.30 55 A 1 ATOM 486 O O . TYR A 0 55 . 3.175 3.197 -9.261 1.00 90.30 55 A 1 ATOM 487 C CG . TYR A 0 55 . 4.093 -0.407 -11.021 1.00 90.30 55 A 1 ATOM 488 C CD1 . TYR A 0 55 . 3.489 -0.111 -12.257 1.00 90.30 55 A 1 ATOM 489 C CD2 . TYR A 0 55 . 5.201 -1.261 -10.978 1.00 90.30 55 A 1 ATOM 490 C CE1 . TYR A 0 55 . 3.960 -0.725 -13.435 1.00 90.30 55 A 1 ATOM 491 C CE2 . TYR A 0 55 . 5.665 -1.880 -12.151 1.00 90.30 55 A 1 ATOM 492 O OH . TYR A 0 55 . 5.461 -2.289 -14.489 1.00 90.30 55 A 1 ATOM 493 C CZ . TYR A 0 55 . 5.035 -1.633 -13.379 1.00 90.30 55 A 1 ATOM 494 N N . TYR A 0 56 . 3.489 2.448 -7.180 1.00 94.22 56 A 1 ATOM 495 C CA . TYR A 0 56 . 2.576 3.407 -6.553 1.00 94.22 56 A 1 ATOM 496 C C . TYR A 0 56 . 3.233 4.193 -5.420 1.00 94.22 56 A 1 ATOM 497 C CB . TYR A 0 56 . 1.323 2.679 -6.053 1.00 94.22 56 A 1 ATOM 498 O O . TYR A 0 56 . 4.119 3.699 -4.727 1.00 94.22 56 A 1 ATOM 499 C CG . TYR A 0 56 . 0.362 2.263 -7.150 1.00 94.22 56 A 1 ATOM 500 C CD1 . TYR A 0 56 . -0.726 3.099 -7.460 1.00 94.22 56 A 1 ATOM 501 C CD2 . TYR A 0 56 . 0.549 1.059 -7.857 1.00 94.22 56 A 1 ATOM 502 C CE1 . TYR A 0 56 . -1.621 2.751 -8.485 1.00 94.22 56 A 1 ATOM 503 C CE2 . TYR A 0 56 . -0.336 0.712 -8.897 1.00 94.22 56 A 1 ATOM 504 O OH . TYR A 0 56 . -2.282 1.252 -10.213 1.00 94.22 56 A 1 ATOM 505 C CZ . TYR A 0 56 . -1.420 1.560 -9.211 1.00 94.22 56 A 1 ATOM 506 N N . SER A 0 57 . 2.774 5.420 -5.201 1.00 94.38 57 A 1 ATOM 507 C CA . SER A 0 57 . 2.897 6.103 -3.918 1.00 94.38 57 A 1 ATOM 508 C C . SER A 0 57 . 1.587 5.968 -3.147 1.00 94.38 57 A 1 ATOM 509 C CB . SER A 0 57 . 3.311 7.564 -4.094 1.00 94.38 57 A 1 ATOM 510 O O . SER A 0 57 . 0.519 5.833 -3.741 1.00 94.38 57 A 1 ATOM 511 O OG . SER A 0 57 . 2.363 8.305 -4.830 1.00 94.38 57 A 1 ATOM 512 N N . MET A 0 58 . 1.678 5.980 -1.819 1.00 96.73 58 A 1 ATOM 513 C CA . MET A 0 58 . 0.530 5.958 -0.919 1.00 96.73 58 A 1 ATOM 514 C C . MET A 0 58 . 0.611 7.156 0.023 1.00 96.73 58 A 1 ATOM 515 C CB . MET A 0 58 . 0.467 4.622 -0.165 1.00 96.73 58 A 1 ATOM 516 O O . MET A 0 58 . 1.586 7.292 0.773 1.00 96.73 58 A 1 ATOM 517 C CG . MET A 0 58 . -0.713 4.565 0.817 1.00 96.73 58 A 1 ATOM 518 S SD . MET A 0 58 . -0.823 3.051 1.815 1.00 96.73 58 A 1 ATOM 519 C CE . MET A 0 58 . 0.680 3.170 2.821 1.00 96.73 58 A 1 ATOM 520 N N . ARG A 0 59 . -0.429 7.990 -0.003 1.00 96.40 59 A 1 ATOM 521 C CA . ARG A 0 59 . -0.671 9.085 0.941 1.00 96.40 59 A 1 ATOM 522 C C . ARG A 0 59 . -1.805 8.698 1.883 1.00 96.40 59 A 1 ATOM 523 C CB . ARG A 0 59 . -0.996 10.372 0.167 1.00 96.40 59 A 1 ATOM 524 O O . ARG A 0 59 . -2.811 8.163 1.439 1.00 96.40 59 A 1 ATOM 525 C CG . ARG A 0 59 . -1.099 11.589 1.100 1.00 96.40 59 A 1 ATOM 526 C CD . ARG A 0 59 . -1.438 12.881 0.347 1.00 96.40 59 A 1 ATOM 527 N NE . ARG A 0 59 . -0.382 13.256 -0.610 1.00 96.40 59 A 1 ATOM 528 N NH1 . ARG A 0 59 . -1.599 13.035 -2.569 1.00 96.40 59 A 1 ATOM 529 N NH2 . ARG A 0 59 . 0.568 13.627 -2.610 1.00 96.40 59 A 1 ATOM 530 C CZ . ARG A 0 59 . -0.488 13.303 -1.923 1.00 96.40 59 A 1 ATOM 531 N N . ILE A 0 60 . -1.651 8.982 3.169 1.00 97.96 60 A 1 ATOM 532 C CA . ILE A 0 60 . -2.676 8.792 4.192 1.00 97.96 60 A 1 ATOM 533 C C . ILE A 0 60 . -2.825 10.097 4.964 1.00 97.96 60 A 1 ATOM 534 C CB . ILE A 0 60 . -2.335 7.630 5.146 1.00 97.96 60 A 1 ATOM 535 O O . ILE A 0 60 . -1.828 10.651 5.426 1.00 97.96 60 A 1 ATOM 536 C CG1 . ILE A 0 60 . -1.956 6.336 4.386 1.00 97.96 60 A 1 ATOM 537 C CG2 . ILE A 0 60 . -3.530 7.412 6.084 1.00 97.96 60 A 1 ATOM 538 C CD1 . ILE A 0 60 . -1.661 5.127 5.283 1.00 97.96 60 A 1 ATOM 539 N N . GLN A 0 61 . -4.061 10.562 5.120 1.00 97.63 61 A 1 ATOM 540 C CA . GLN A 0 61 . -4.406 11.778 5.851 1.00 97.63 61 A 1 ATOM 541 C C . GLN A 0 61 . -5.589 11.500 6.779 1.00 97.63 61 A 1 ATOM 542 C CB . GLN A 0 61 . -4.770 12.906 4.874 1.00 97.63 61 A 1 ATOM 543 O O . GLN A 0 61 . -6.610 10.979 6.332 1.00 97.63 61 A 1 ATOM 544 C CG . GLN A 0 61 . -3.737 13.121 3.761 1.00 97.63 61 A 1 ATOM 545 C CD . GLN A 0 61 . -4.048 14.343 2.909 1.00 97.63 61 A 1 ATOM 546 N NE2 . GLN A 0 61 . -5.201 14.398 2.282 1.00 97.63 61 A 1 ATOM 547 O OE1 . GLN A 0 61 . -3.249 15.253 2.768 1.00 97.63 61 A 1 ATOM 548 N N . ARG A 0 62 . -5.470 11.849 8.059 1.00 97.11 62 A 1 ATOM 549 C CA . ARG A 0 62 . -6.577 11.799 9.027 1.00 97.11 62 A 1 ATOM 550 C C . ARG A 0 62 . -7.423 13.063 8.989 1.00 97.11 62 A 1 ATOM 551 C CB . ARG A 0 62 . -6.045 11.556 10.441 1.00 97.11 62 A 1 ATOM 552 O O . ARG A 0 62 . -7.035 14.060 8.379 1.00 97.11 62 A 1 ATOM 553 C CG . ARG A 0 62 . -5.505 10.135 10.568 1.00 97.11 62 A 1 ATOM 554 C CD . ARG A 0 62 . -5.257 9.824 12.037 1.00 97.11 62 A 1 ATOM 555 N NE . ARG A 0 62 . -4.806 8.436 12.217 1.00 97.11 62 A 1 ATOM 556 N NH1 . ARG A 0 62 . -4.961 8.463 14.492 1.00 97.11 62 A 1 ATOM 557 N NH2 . ARG A 0 62 . -4.212 6.626 13.467 1.00 97.11 62 A 1 ATOM 558 C CZ . ARG A 0 62 . -4.660 7.846 13.383 1.00 97.11 62 A 1 ATOM 559 N N . ASP A 0 63 . -8.566 12.987 9.667 1.00 96.26 63 A 1 ATOM 560 C CA . ASP A 0 63 . -9.488 14.099 9.907 1.00 96.26 63 A 1 ATOM 561 C C . ASP A 0 63 . -9.923 14.799 8.608 1.00 96.26 63 A 1 ATOM 562 C CB . ASP A 0 63 . -8.912 15.028 10.992 1.00 96.26 63 A 1 ATOM 563 O O . ASP A 0 63 . -10.130 16.010 8.558 1.00 96.26 63 A 1 ATOM 564 C CG . ASP A 0 63 . -8.452 14.242 12.227 1.00 96.26 63 A 1 ATOM 565 O OD1 . ASP A 0 63 . -9.239 13.397 12.711 1.00 96.26 63 A 1 ATOM 566 O OD2 . ASP A 0 63 . -7.287 14.429 12.647 1.00 96.26 63 A 1 ATOM 567 N N . GLN A 0 64 . -10.030 14.019 7.529 1.00 97.29 64 A 1 ATOM 568 C CA . GLN A 0 64 . -10.457 14.499 6.226 1.00 97.29 64 A 1 ATOM 569 C C . GLN A 0 64 . -11.985 14.500 6.138 1.00 97.29 64 A 1 ATOM 570 C CB . GLN A 0 64 . -9.841 13.661 5.096 1.00 97.29 64 A 1 ATOM 571 O O . GLN A 0 64 . -12.635 13.552 6.601 1.00 97.29 64 A 1 ATOM 572 C CG . GLN A 0 64 . -8.310 13.733 5.056 1.00 97.29 64 A 1 ATOM 573 C CD . GLN A 0 64 . -7.776 15.152 4.943 1.00 97.29 64 A 1 ATOM 574 N NE2 . GLN A 0 64 . -7.138 15.666 5.969 1.00 97.29 64 A 1 ATOM 575 O OE1 . GLN A 0 64 . -7.924 15.815 3.930 1.00 97.29 64 A 1 ATOM 576 N N . PRO A 0 65 . -12.580 15.528 5.508 1.00 96.40 65 A 1 ATOM 577 C CA . PRO A 0 65 . -13.995 15.496 5.183 1.00 96.40 65 A 1 ATOM 578 C C . PRO A 0 65 . -14.280 14.359 4.200 1.00 96.40 65 A 1 ATOM 579 C CB . PRO A 0 65 . -14.303 16.867 4.577 1.00 96.40 65 A 1 ATOM 580 O O . PRO A 0 65 . -13.396 13.916 3.460 1.00 96.40 65 A 1 ATOM 581 C CG . PRO A 0 65 . -12.980 17.254 3.917 1.00 96.40 65 A 1 ATOM 582 C CD . PRO A 0 65 . -11.937 16.671 4.869 1.00 96.40 65 A 1 ATOM 583 N N . GLN A 0 66 . -15.532 13.910 4.172 1.00 95.49 66 A 1 ATOM 584 C CA . GLN A 0 66 . -15.968 12.918 3.203 1.00 95.49 66 A 1 ATOM 585 C C . GLN A 0 66 . -15.747 13.464 1.780 1.00 95.49 66 A 1 ATOM 586 C CB . GLN A 0 66 . -17.433 12.557 3.476 1.00 95.49 66 A 1 ATOM 587 O O . GLN A 0 66 . -16.279 14.529 1.456 1.00 95.49 66 A 1 ATOM 588 C CG . GLN A 0 66 . -17.852 11.312 2.687 1.00 95.49 66 A 1 ATOM 589 C CD . GLN A 0 66 . -19.333 10.965 2.838 1.00 95.49 66 A 1 ATOM 590 N NE2 . GLN A 0 66 . -19.727 9.787 2.414 1.00 95.49 66 A 1 ATOM 591 O OE1 . GLN A 0 66 . -20.156 11.761 3.262 1.00 95.49 66 A 1 ATOM 592 N N . PRO A 0 67 . -14.975 12.773 0.916 1.00 95.40 67 A 1 ATOM 593 C CA . PRO A 0 67 . -14.658 13.280 -0.420 1.00 95.40 67 A 1 ATOM 594 C C . PRO A 0 67 . -15.886 13.322 -1.339 1.00 95.40 67 A 1 ATOM 595 C CB . PRO A 0 67 . -13.575 12.334 -0.955 1.00 95.40 67 A 1 ATOM 596 O O . PRO A 0 67 . -15.923 14.096 -2.293 1.00 95.40 67 A 1 ATOM 597 C CG . PRO A 0 67 . -13.820 11.027 -0.201 1.00 95.40 67 A 1 ATOM 598 C CD . PRO A 0 67 . -14.297 11.508 1.164 1.00 95.40 67 A 1 ATOM 599 N N . VAL A 0 68 . -16.886 12.478 -1.067 1.00 95.63 68 A 1 ATOM 600 C CA . VAL A 0 68 . -18.106 12.328 -1.864 1.00 95.63 68 A 1 ATOM 601 C C . VAL A 0 68 . -19.283 12.095 -0.913 1.00 95.63 68 A 1 ATOM 602 C CB . VAL A 0 68 . -17.988 11.129 -2.821 1.00 95.63 68 A 1 ATOM 603 O O . VAL A 0 68 . -19.247 11.101 -0.186 1.00 95.63 68 A 1 ATOM 604 C CG1 . VAL A 0 68 . -19.205 11.018 -3.744 1.00 95.63 68 A 1 ATOM 605 C CG2 . VAL A 0 68 . -16.755 11.213 -3.722 1.00 95.63 68 A 1 ATOM 606 N N . PRO A 0 69 . -20.317 12.956 -0.909 1.00 95.35 69 A 1 ATOM 607 C CA . PRO A 0 69 . -21.503 12.758 -0.077 1.00 95.35 69 A 1 ATOM 608 C C . PRO A 0 69 . -22.168 11.401 -0.329 1.00 95.35 69 A 1 ATOM 609 C CB . PRO A 0 69 . -22.449 13.913 -0.417 1.00 95.35 69 A 1 ATOM 610 O O . PRO A 0 69 . -22.289 10.978 -1.482 1.00 95.35 69 A 1 ATOM 611 C CG . PRO A 0 69 . -21.513 15.006 -0.924 1.00 95.35 69 A 1 ATOM 612 C CD . PRO A 0 69 . -20.400 14.225 -1.616 1.00 95.35 69 A 1 ATOM 613 N N . SER A 0 70 . -22.612 10.735 0.740 1.00 94.19 70 A 1 ATOM 614 C CA . SER A 0 70 . -23.202 9.390 0.667 1.00 94.19 70 A 1 ATOM 615 C C . SER A 0 70 . -24.449 9.323 -0.229 1.00 94.19 70 A 1 ATOM 616 C CB . SER A 0 70 . -23.544 8.884 2.070 1.00 94.19 70 A 1 ATOM 617 O O . SER A 0 70 . -24.664 8.309 -0.883 1.00 94.19 70 A 1 ATOM 618 O OG . SER A 0 70 . -22.368 8.667 2.834 1.00 94.19 70 A 1 ATOM 619 N N . GLU A 0 71 . -25.229 10.407 -0.362 1.00 94.14 71 A 1 ATOM 620 C CA . GLU A 0 71 . -26.439 10.420 -1.206 1.00 94.14 71 A 1 ATOM 621 C C . GLU A 0 71 . -26.146 10.269 -2.705 1.00 94.14 71 A 1 ATOM 622 C CB . GLU A 0 71 . -27.258 11.710 -1.017 1.00 94.14 71 A 1 ATOM 623 O O . GLU A 0 71 . -27.054 10.006 -3.493 1.00 94.14 71 A 1 ATOM 624 C CG . GLU A 0 71 . -27.600 12.073 0.437 1.00 94.14 71 A 1 ATOM 625 C CD . GLU A 0 71 . -26.545 12.944 1.138 1.00 94.14 71 A 1 ATOM 626 O OE1 . GLU A 0 71 . -26.833 13.386 2.271 1.00 94.14 71 A 1 ATOM 627 O OE2 . GLU A 0 71 . -25.457 13.164 0.551 1.00 94.14 71 A 1 ATOM 628 N N . ARG A 0 72 . -24.885 10.450 -3.118 1.00 95.64 72 A 1 ATOM 629 C CA . ARG A 0 72 . -24.477 10.249 -4.511 1.00 95.64 72 A 1 ATOM 630 C C . ARG A 0 72 . -24.389 8.770 -4.883 1.00 95.64 72 A 1 ATOM 631 C CB . ARG A 0 72 . -23.160 10.978 -4.795 1.00 95.64 72 A 1 ATOM 632 O O . ARG A 0 72 . -24.521 8.461 -6.059 1.00 95.64 72 A 1 ATOM 633 C CG . ARG A 0 72 . -23.308 12.495 -4.603 1.00 95.64 72 A 1 ATOM 634 C CD . ARG A 0 72 . -22.034 13.233 -5.009 1.00 95.64 72 A 1 ATOM 635 N NE . ARG A 0 72 . -21.801 13.184 -6.462 1.00 95.64 72 A 1 ATOM 636 N NH1 . ARG A 0 72 . -19.619 13.933 -6.504 1.00 95.64 72 A 1 ATOM 637 N NH2 . ARG A 0 72 . -20.760 13.736 -8.371 1.00 95.64 72 A 1 ATOM 638 C CZ . ARG A 0 72 . -20.727 13.601 -7.098 1.00 95.64 72 A 1 ATOM 639 N N . PHE A 0 73 . -24.197 7.870 -3.918 1.00 94.78 73 A 1 ATOM 640 C CA . PHE A 0 73 . -24.172 6.425 -4.152 1.00 94.78 73 A 1 ATOM 641 C C . PHE A 0 73 . -25.605 5.885 -4.152 1.00 94.78 73 A 1 ATOM 642 C CB . PHE A 0 73 . -23.295 5.732 -3.103 1.00 94.78 73 A 1 ATOM 643 O O . PHE A 0 73 . -26.143 5.492 -3.120 1.00 94.78 73 A 1 ATOM 644 C CG . PHE A 0 73 . -21.853 6.183 -3.089 1.00 94.78 73 A 1 ATOM 645 C CD1 . PHE A 0 73 . -20.884 5.481 -3.828 1.00 94.78 73 A 1 ATOM 646 C CD2 . PHE A 0 73 . -21.477 7.298 -2.321 1.00 94.78 73 A 1 ATOM 647 C CE1 . PHE A 0 73 . -19.544 5.899 -3.790 1.00 94.78 73 A 1 ATOM 648 C CE2 . PHE A 0 73 . -20.139 7.717 -2.285 1.00 94.78 73 A 1 ATOM 649 C CZ . PHE A 0 73 . -19.173 7.015 -3.023 1.00 94.78 73 A 1 ATOM 650 N N . ASN A 0 74 . -26.253 5.923 -5.311 1.00 90.93 74 A 1 ATOM 651 C CA . ASN A 0 74 . -27.693 5.697 -5.451 1.00 90.93 74 A 1 ATOM 652 C C . ASN A 0 74 . -28.060 4.323 -6.036 1.00 90.93 74 A 1 ATOM 653 C CB . ASN A 0 74 . -28.283 6.863 -6.261 1.00 90.93 74 A 1 ATOM 654 O O . ASN A 0 74 . -29.203 3.890 -5.879 1.00 90.93 74 A 1 ATOM 655 C CG . ASN A 0 74 . -27.682 7.023 -7.650 1.00 90.93 74 A 1 ATOM 656 N ND2 . ASN A 0 74 . -28.234 7.897 -8.456 1.00 90.93 74 A 1 ATOM 657 O OD1 . ASN A 0 74 . -26.703 6.413 -8.034 1.00 90.93 74 A 1 ATOM 658 N N . ASP A 0 75 . -27.109 3.620 -6.652 1.00 89.63 75 A 1 ATOM 659 C CA . ASP A 0 75 . -27.348 2.325 -7.290 1.00 89.63 75 A 1 ATOM 660 C C . ASP A 0 75 . -26.866 1.170 -6.400 1.00 89.63 75 A 1 ATOM 661 C CB . ASP A 0 75 . -26.685 2.310 -8.677 1.00 89.63 75 A 1 ATOM 662 O O . ASP A 0 75 . -25.671 1.003 -6.157 1.00 89.63 75 A 1 ATOM 663 C CG . ASP A 0 75 . -27.386 3.206 -9.708 1.00 89.63 75 A 1 ATOM 664 O OD1 . ASP A 0 75 . -28.625 3.373 -9.609 1.00 89.63 75 A 1 ATOM 665 O OD2 . ASP A 0 75 . -26.690 3.639 -10.654 1.00 89.63 75 A 1 ATOM 666 N N . LYS A 0 76 . -27.782 0.335 -5.896 1.00 90.09 76 A 1 ATOM 667 C CA . LYS A 0 76 . -27.416 -0.826 -5.066 1.00 90.09 76 A 1 ATOM 668 C C . LYS A 0 76 . -26.794 -1.941 -5.916 1.00 90.09 76 A 1 ATOM 669 C CB . LYS A 0 76 . -28.621 -1.295 -4.232 1.00 90.09 76 A 1 ATOM 670 O O . LYS A 0 76 . -27.337 -2.329 -6.950 1.00 90.09 76 A 1 ATOM 671 C CG . LYS A 0 76 . -28.224 -2.382 -3.218 1.00 90.09 76 A 1 ATOM 672 C CD . LYS A 0 76 . -29.321 -2.648 -2.175 1.00 90.09 76 A 1 ATOM 673 C CE . LYS A 0 76 . -28.860 -3.773 -1.236 1.00 90.09 76 A 1 ATOM 674 N NZ . LYS A 0 76 . -29.762 -3.985 -0.074 1.00 90.09 76 A 1 ATOM 675 N N . ILE A 0 77 . -25.679 -2.502 -5.452 1.00 85.72 77 A 1 ATOM 676 C CA . ILE A 0 77 . -24.999 -3.634 -6.092 1.00 85.72 77 A 1 ATOM 677 C C . ILE A 0 77 . -25.618 -4.936 -5.588 1.00 85.72 77 A 1 ATOM 678 C CB . ILE A 0 77 . -23.475 -3.598 -5.833 1.00 85.72 77 A 1 ATOM 679 O O . ILE A 0 77 . -25.554 -5.235 -4.400 1.00 85.72 77 A 1 ATOM 680 C CG1 . ILE A 0 77 . -22.890 -2.250 -6.312 1.00 85.72 77 A 1 ATOM 681 C CG2 . ILE A 0 77 . -22.777 -4.793 -6.520 1.00 85.72 77 A 1 ATOM 682 C CD1 . ILE A 0 77 . -21.381 -2.107 -6.104 1.00 85.72 77 A 1 ATOM 683 N N . TYR A 0 78 . -26.155 -5.741 -6.506 1.00 82.52 78 A 1 ATOM 684 C CA . TYR A 0 78 . -26.657 -7.082 -6.210 1.00 82.52 78 A 1 ATOM 685 C C . TYR A 0 78 . -25.688 -8.145 -6.734 1.00 82.52 78 A 1 ATOM 686 C CB . TYR A 0 78 . -28.056 -7.260 -6.809 1.00 82.52 78 A 1 ATOM 687 O O . TYR A 0 78 . -25.388 -8.199 -7.927 1.00 82.52 78 A 1 ATOM 688 C CG . TYR A 0 78 . -29.104 -6.335 -6.223 1.00 82.52 78 A 1 ATOM 689 C CD1 . TYR A 0 78 . -29.707 -6.654 -4.990 1.00 82.52 78 A 1 ATOM 690 C CD2 . TYR A 0 78 . -29.465 -5.152 -6.897 1.00 82.52 78 A 1 ATOM 691 C CE1 . TYR A 0 78 . -30.696 -5.812 -4.448 1.00 82.52 78 A 1 ATOM 692 C CE2 . TYR A 0 78 . -30.446 -4.302 -6.353 1.00 82.52 78 A 1 ATOM 693 O OH . TYR A 0 78 . -32.032 -3.825 -4.623 1.00 82.52 78 A 1 ATOM 694 C CZ . TYR A 0 78 . -31.070 -4.636 -5.135 1.00 82.52 78 A 1 ATOM 695 N N . GLY A 0 79 . -25.215 -9.032 -5.859 1.00 79.08 79 A 1 ATOM 696 C CA . GLY A 0 79 . -24.346 -10.143 -6.234 1.00 79.08 79 A 1 ATOM 697 C C . GLY A 0 79 . -23.021 -9.687 -6.850 1.00 79.08 79 A 1 ATOM 698 O O . GLY A 0 79 . -22.213 -9.043 -6.184 1.00 79.08 79 A 1 ATOM 699 N N . ARG A 0 80 . -22.760 -10.092 -8.096 1.00 77.83 80 A 1 ATOM 700 C CA . ARG A 0 80 . -21.586 -9.683 -8.879 1.00 77.83 80 A 1 ATOM 701 C C . ARG A 0 80 . -22.063 -8.803 -10.026 1.00 77.83 80 A 1 ATOM 702 C CB . ARG A 0 80 . -20.835 -10.924 -9.387 1.00 77.83 80 A 1 ATOM 703 O O . ARG A 0 80 . -22.866 -9.271 -10.828 1.00 77.83 80 A 1 ATOM 704 C CG . ARG A 0 80 . -19.602 -10.557 -10.233 1.00 77.83 80 A 1 ATOM 705 C CD . ARG A 0 80 . -18.930 -11.803 -10.820 1.00 77.83 80 A 1 ATOM 706 N NE . ARG A 0 80 . -18.389 -12.673 -9.759 1.00 77.83 80 A 1 ATOM 707 N NH1 . ARG A 0 80 . -18.296 -14.637 -10.944 1.00 77.83 80 A 1 ATOM 708 N NH2 . ARG A 0 80 . -17.649 -14.589 -8.800 1.00 77.83 80 A 1 ATOM 709 C CZ . ARG A 0 80 . -18.111 -13.959 -9.843 1.00 77.83 80 A 1 ATOM 710 N N . SER A 0 81 . -21.517 -7.597 -10.127 1.00 76.89 81 A 1 ATOM 711 C CA . SER A 0 81 . -21.808 -6.657 -11.210 1.00 76.89 81 A 1 ATOM 712 C C . SER A 0 81 . -20.539 -6.384 -12.013 1.00 76.89 81 A 1 ATOM 713 C CB . SER A 0 81 . -22.387 -5.364 -10.634 1.00 76.89 81 A 1 ATOM 714 O O . SER A 0 81 . -19.515 -6.002 -11.441 1.00 76.89 81 A 1 ATOM 715 O OG . SER A 0 81 . -22.857 -4.563 -11.694 1.00 76.89 81 A 1 ATOM 716 N N . ASP A 0 82 . -20.576 -6.630 -13.322 1.00 81.36 82 A 1 ATOM 717 C CA . ASP A 0 82 . -19.543 -6.197 -14.255 1.00 81.36 82 A 1 ATOM 718 C C . ASP A 0 82 . -19.819 -4.769 -14.714 1.00 81.36 82 A 1 ATOM 719 C CB . ASP A 0 82 . -19.408 -7.167 -15.439 1.00 81.36 82 A 1 ATOM 720 O O . ASP A 0 82 . -20.871 -4.466 -15.270 1.00 81.36 82 A 1 ATOM 721 C CG . ASP A 0 82 . -20.681 -7.423 -16.259 1.00 81.36 82 A 1 ATOM 722 O OD1 . ASP A 0 82 . -21.668 -7.889 -15.646 1.00 81.36 82 A 1 ATOM 723 O OD2 . ASP A 0 82 . -20.586 -7.360 -17.509 1.00 81.36 82 A 1 ATOM 724 N N . HIS A 0 83 . -18.851 -3.885 -14.492 1.00 82.97 83 A 1 ATOM 725 C CA . HIS A 0 83 . -18.997 -2.476 -14.803 1.00 82.97 83 A 1 ATOM 726 C C . HIS A 0 83 . -17.900 -1.985 -15.732 1.00 82.97 83 A 1 ATOM 727 C CB . HIS A 0 83 . -19.046 -1.648 -13.525 1.00 82.97 83 A 1 ATOM 728 O O . HIS A 0 83 . -16.708 -2.210 -15.508 1.00 82.97 83 A 1 ATOM 729 C CG . HIS A 0 83 . -19.574 -0.286 -13.858 1.00 82.97 83 A 1 ATOM 730 C CD2 . HIS A 0 83 . -18.831 0.831 -14.102 1.00 82.97 83 A 1 ATOM 731 N ND1 . HIS A 0 83 . -20.902 -0.039 -14.193 1.00 82.97 83 A 1 ATOM 732 C CE1 . HIS A 0 83 . -20.953 1.242 -14.574 1.00 82.97 83 A 1 ATOM 733 N NE2 . HIS A 0 83 . -19.724 1.775 -14.558 1.00 82.97 83 A 1 ATOM 734 N N . ARG A 0 84 . -18.303 -1.256 -16.771 1.00 87.75 84 A 1 ATOM 735 C CA . ARG A 0 84 . -17.385 -0.533 -17.650 1.00 87.75 84 A 1 ATOM 736 C C . ARG A 0 84 . -17.412 0.936 -17.255 1.00 87.75 84 A 1 ATOM 737 C CB . ARG A 0 84 . -17.759 -0.728 -19.114 1.00 87.75 84 A 1 ATOM 738 O O . ARG A 0 84 . -18.423 1.582 -17.516 1.00 87.75 84 A 1 ATOM 739 C CG . ARG A 0 84 . -17.536 -2.188 -19.495 1.00 87.75 84 A 1 ATOM 740 C CD . ARG A 0 84 . -17.779 -2.352 -20.985 1.00 87.75 84 A 1 ATOM 741 N NE . ARG A 0 84 . -17.735 -3.777 -21.321 1.00 87.75 84 A 1 ATOM 742 N NH1 . ARG A 0 84 . -18.815 -3.617 -23.341 1.00 87.75 84 A 1 ATOM 743 N NH2 . ARG A 0 84 . -18.284 -5.621 -22.473 1.00 87.75 84 A 1 ATOM 744 C CZ . ARG A 0 84 . -18.274 -4.325 -22.385 1.00 87.75 84 A 1 ATOM 745 N N . PRO A 0 85 . -16.337 1.457 -16.645 1.00 88.83 85 A 1 ATOM 746 C CA . PRO A 0 85 . -16.287 2.852 -16.230 1.00 88.83 85 A 1 ATOM 747 C C . PRO A 0 85 . -16.537 3.791 -17.413 1.00 88.83 85 A 1 ATOM 748 C CB . PRO A 0 85 . -14.890 3.063 -15.643 1.00 88.83 85 A 1 ATOM 749 O O . PRO A 0 85 . -16.107 3.511 -18.536 1.00 88.83 85 A 1 ATOM 750 C CG . PRO A 0 85 . -14.407 1.652 -15.312 1.00 88.83 85 A 1 ATOM 751 C CD . PRO A 0 85 . -15.096 0.771 -16.329 1.00 88.83 85 A 1 ATOM 752 N N . GLN A 0 86 . -17.164 4.939 -17.159 1.00 90.58 86 A 1 ATOM 753 C CA . GLN A 0 86 . -17.388 5.967 -18.188 1.00 90.58 86 A 1 ATOM 754 C C . GLN A 0 86 . -16.106 6.661 -18.677 1.00 90.58 86 A 1 ATOM 755 C CB . GLN A 0 86 . -18.395 6.992 -17.658 1.00 90.58 86 A 1 ATOM 756 O O . GLN A 0 86 . -16.146 7.459 -19.618 1.00 90.58 86 A 1 ATOM 757 C CG . GLN A 0 86 . -19.816 6.438 -17.768 1.00 90.58 86 A 1 ATOM 758 C CD . GLN A 0 86 . -20.815 7.372 -17.108 1.00 90.58 86 A 1 ATOM 759 N NE2 . GLN A 0 86 . -21.504 6.889 -16.103 1.00 90.58 86 A 1 ATOM 760 O OE1 . GLN A 0 86 . -20.967 8.525 -17.504 1.00 90.58 86 A 1 ATOM 761 N N . PHE A 0 87 . -14.962 6.345 -18.073 1.00 91.04 87 A 1 ATOM 762 C CA . PHE A 0 87 . -13.652 6.868 -18.426 1.00 91.04 87 A 1 ATOM 763 C C . PHE A 0 87 . -12.617 5.754 -18.584 1.00 91.04 87 A 1 ATOM 764 C CB . PHE A 0 87 . -13.213 7.899 -17.383 1.00 91.04 87 A 1 ATOM 765 O O . PHE A 0 87 . -12.724 4.650 -18.057 1.00 91.04 87 A 1 ATOM 766 C CG . PHE A 0 87 . -13.194 7.365 -15.965 1.00 91.04 87 A 1 ATOM 767 C CD1 . PHE A 0 87 . -14.310 7.553 -15.133 1.00 91.04 87 A 1 ATOM 768 C CD2 . PHE A 0 87 . -12.078 6.653 -15.487 1.00 91.04 87 A 1 ATOM 769 C CE1 . PHE A 0 87 . -14.303 7.048 -13.825 1.00 91.04 87 A 1 ATOM 770 C CE2 . PHE A 0 87 . -12.060 6.169 -14.168 1.00 91.04 87 A 1 ATOM 771 C CZ . PHE A 0 87 . -13.174 6.369 -13.337 1.00 91.04 87 A 1 ATOM 772 N N . SER A 0 88 . -11.560 6.079 -19.316 1.00 89.01 88 A 1 ATOM 773 C CA . SER A 0 88 . -10.382 5.235 -19.470 1.00 89.01 88 A 1 ATOM 774 C C . SER A 0 88 . -9.369 5.543 -18.377 1.00 89.01 88 A 1 ATOM 775 C CB . SER A 0 88 . -9.779 5.522 -20.841 1.00 89.01 88 A 1 ATOM 776 O O . SER A 0 88 . -9.013 6.703 -18.197 1.00 89.01 88 A 1 ATOM 777 O OG . SER A 0 88 . -10.592 4.904 -21.816 1.00 89.01 88 A 1 ATOM 778 N N . PHE A 0 89 . -8.861 4.516 -17.702 1.00 91.85 89 A 1 ATOM 779 C CA . PHE A 0 89 . -7.766 4.659 -16.743 1.00 91.85 89 A 1 ATOM 780 C C . PHE A 0 89 . -6.804 3.466 -16.818 1.00 91.85 89 A 1 ATOM 781 C CB . PHE A 0 89 . -8.329 4.887 -15.331 1.00 91.85 89 A 1 ATOM 782 O O . PHE A 0 89 . -7.045 2.490 -17.540 1.00 91.85 89 A 1 ATOM 783 C CG . PHE A 0 89 . -8.856 3.649 -14.636 1.00 91.85 89 A 1 ATOM 784 C CD1 . PHE A 0 89 . -10.121 3.126 -14.959 1.00 91.85 89 A 1 ATOM 785 C CD2 . PHE A 0 89 . -8.074 3.023 -13.647 1.00 91.85 89 A 1 ATOM 786 C CE1 . PHE A 0 89 . -10.581 1.978 -14.293 1.00 91.85 89 A 1 ATOM 787 C CE2 . PHE A 0 89 . -8.553 1.896 -12.966 1.00 91.85 89 A 1 ATOM 788 C CZ . PHE A 0 89 . -9.805 1.369 -13.296 1.00 91.85 89 A 1 ATOM 789 N N . SER A 0 90 . -5.695 3.557 -16.087 1.00 91.81 90 A 1 ATOM 790 C CA . SER A 0 90 . -4.702 2.488 -15.970 1.00 91.81 90 A 1 ATOM 791 C C . SER A 0 90 . -4.544 2.047 -14.519 1.00 91.81 90 A 1 ATOM 792 C CB . SER A 0 90 . -3.349 2.923 -16.539 1.00 91.81 90 A 1 ATOM 793 O O . SER A 0 90 . -4.557 2.870 -13.607 1.00 91.81 90 A 1 ATOM 794 O OG . SER A 0 90 . -3.443 3.155 -17.933 1.00 91.81 90 A 1 ATOM 795 N N . PHE A 0 91 . -4.337 0.750 -14.316 1.00 93.03 91 A 1 ATOM 796 C CA . PHE A 0 91 . -4.045 0.131 -13.026 1.00 93.03 91 A 1 ATOM 797 C C . PHE A 0 91 . -2.823 -0.777 -13.199 1.00 93.03 91 A 1 ATOM 798 C CB . PHE A 0 91 . -5.288 -0.633 -12.556 1.00 93.03 91 A 1 ATOM 799 O O . PHE A 0 91 . -2.765 -1.533 -14.166 1.00 93.03 91 A 1 ATOM 800 C CG . PHE A 0 91 . -5.194 -1.190 -11.151 1.00 93.03 91 A 1 ATOM 801 C CD1 . PHE A 0 91 . -5.107 -2.579 -10.944 1.00 93.03 91 A 1 ATOM 802 C CD2 . PHE A 0 91 . -5.235 -0.322 -10.044 1.00 93.03 91 A 1 ATOM 803 C CE1 . PHE A 0 91 . -5.054 -3.092 -9.638 1.00 93.03 91 A 1 ATOM 804 C CE2 . PHE A 0 91 . -5.171 -0.839 -8.737 1.00 93.03 91 A 1 ATOM 805 C CZ . PHE A 0 91 . -5.085 -2.226 -8.535 1.00 93.03 91 A 1 ATOM 806 N N . TYR A 0 92 . -1.806 -0.658 -12.339 1.00 91.13 92 A 1 ATOM 807 C CA . TYR A 0 92 . -0.518 -1.359 -12.491 1.00 91.13 92 A 1 ATOM 808 C C . TYR A 0 92 . 0.059 -1.271 -13.922 1.00 91.13 92 A 1 ATOM 809 C CB . TYR A 0 92 . -0.638 -2.791 -11.942 1.00 91.13 92 A 1 ATOM 810 O O . TYR A 0 92 . 0.448 -2.266 -14.533 1.00 91.13 92 A 1 ATOM 811 C CG . TYR A 0 92 . -0.439 -2.860 -10.446 1.00 91.13 92 A 1 ATOM 812 C CD1 . TYR A 0 92 . 0.851 -3.098 -9.939 1.00 91.13 92 A 1 ATOM 813 C CD2 . TYR A 0 92 . -1.518 -2.657 -9.564 1.00 91.13 92 A 1 ATOM 814 C CE1 . TYR A 0 92 . 1.058 -3.167 -8.551 1.00 91.13 92 A 1 ATOM 815 C CE2 . TYR A 0 92 . -1.316 -2.726 -8.172 1.00 91.13 92 A 1 ATOM 816 O OH . TYR A 0 92 . 0.181 -3.099 -6.326 1.00 91.13 92 A 1 ATOM 817 C CZ . TYR A 0 92 . -0.026 -2.994 -7.664 1.00 91.13 92 A 1 ATOM 818 N N . GLY A 0 93 . 0.031 -0.066 -14.505 1.00 87.47 93 A 1 ATOM 819 C CA . GLY A 0 93 . 0.519 0.203 -15.866 1.00 87.47 93 A 1 ATOM 820 C C . GLY A 0 93 . -0.332 -0.384 -17.005 1.00 87.47 93 A 1 ATOM 821 O O . GLY A 0 93 . -0.052 -0.125 -18.173 1.00 87.47 93 A 1 ATOM 822 N N . SER A 0 94 . -1.386 -1.143 -16.698 1.00 88.22 94 A 1 ATOM 823 C CA . SER A 0 94 . -2.274 -1.759 -17.685 1.00 88.22 94 A 1 ATOM 824 C C . SER A 0 94 . -3.569 -0.971 -17.837 1.00 88.22 94 A 1 ATOM 825 C CB . SER A 0 94 . -2.589 -3.201 -17.292 1.00 88.22 94 A 1 ATOM 826 O O . SER A 0 94 . -4.197 -0.598 -16.849 1.00 88.22 94 A 1 ATOM 827 O OG . SER A 0 94 . -1.413 -3.986 -17.339 1.00 88.22 94 A 1 ATOM 828 N N . HIS A 0 95 . -3.999 -0.759 -19.079 1.00 90.16 95 A 1 ATOM 829 C CA . HIS A 0 95 . -5.269 -0.103 -19.372 1.00 90.16 95 A 1 ATOM 830 C C . HIS A 0 95 . -6.455 -0.974 -18.926 1.00 90.16 95 A 1 ATOM 831 C CB . HIS A 0 95 . -5.327 0.223 -20.866 1.00 90.16 95 A 1 ATOM 832 O O . HIS A 0 95 . -6.562 -2.142 -19.321 1.00 90.16 95 A 1 ATOM 833 C CG . HIS A 0 95 . -6.580 0.956 -21.250 1.00 90.16 95 A 1 ATOM 834 C CD2 . HIS A 0 95 . -7.502 0.548 -22.174 1.00 90.16 95 A 1 ATOM 835 N ND1 . HIS A 0 95 . -7.055 2.115 -20.680 1.00 90.16 95 A 1 ATOM 836 C CE1 . HIS A 0 95 . -8.243 2.379 -21.247 1.00 90.16 95 A 1 ATOM 837 N NE2 . HIS A 0 95 . -8.546 1.466 -22.180 1.00 90.16 95 A 1 ATOM 838 N N . VAL A 0 96 . -7.335 -0.402 -18.106 1.00 89.59 96 A 1 ATOM 839 C CA . VAL A 0 96 . -8.508 -1.086 -17.556 1.00 89.59 96 A 1 ATOM 840 C C . VAL A 0 96 . -9.688 -0.918 -18.499 1.00 89.59 96 A 1 ATOM 841 C CB . VAL A 0 96 . -8.864 -0.569 -16.152 1.00 89.59 96 A 1 ATOM 842 O O . VAL A 0 96 . -9.977 0.186 -18.955 1.00 89.59 96 A 1 ATOM 843 C CG1 . VAL A 0 96 . -10.057 -1.345 -15.575 1.00 89.59 96 A 1 ATOM 844 C CG2 . VAL A 0 96 . -7.671 -0.731 -15.204 1.00 89.59 96 A 1 ATOM 845 N N . LYS A 0 97 . -10.386 -2.022 -18.771 1.00 85.61 97 A 1 ATOM 846 C CA . LYS A 0 97 . -11.612 -2.025 -19.582 1.00 85.61 97 A 1 ATOM 847 C C . LYS A 0 97 . -12.865 -2.205 -18.737 1.00 85.61 97 A 1 ATOM 848 C CB . LYS A 0 97 . -11.484 -3.122 -20.642 1.00 85.61 97 A 1 ATOM 849 O O . LYS A 0 97 . -13.923 -1.695 -19.091 1.00 85.61 97 A 1 ATOM 850 C CG . LYS A 0 97 . -12.713 -3.200 -21.563 1.00 85.61 97 A 1 ATOM 851 C CD . LYS A 0 97 . -12.405 -4.161 -22.707 1.00 85.61 97 A 1 ATOM 852 C CE . LYS A 0 97 . -13.561 -4.327 -23.687 1.00 85.61 97 A 1 ATOM 853 N NZ . LYS A 0 97 . -13.167 -5.288 -24.748 1.00 85.61 97 A 1 ATOM 854 N N . GLU A 0 98 . -12.753 -2.988 -17.675 1.00 87.04 98 A 1 ATOM 855 C CA . GLU A 0 98 . -13.886 -3.412 -16.867 1.00 87.04 98 A 1 ATOM 856 C C . GLU A 0 98 . -13.425 -3.666 -15.435 1.00 87.04 98 A 1 ATOM 857 C CB . GLU A 0 98 . -14.477 -4.674 -17.503 1.00 87.04 98 A 1 ATOM 858 O O . GLU A 0 98 . -12.292 -4.104 -15.199 1.00 87.04 98 A 1 ATOM 859 C CG . GLU A 0 98 . -15.906 -5.022 -17.069 1.00 87.04 98 A 1 ATOM 860 C CD . GLU A 0 98 . -16.370 -6.169 -17.964 1.00 87.04 98 A 1 ATOM 861 O OE1 . GLU A 0 98 . -17.226 -5.977 -18.861 1.00 87.04 98 A 1 ATOM 862 O OE2 . GLU A 0 98 . -15.695 -7.222 -17.944 1.00 87.04 98 A 1 ATOM 863 N N . ILE A 0 99 . -14.315 -3.385 -14.494 1.00 87.06 99 A 1 ATOM 864 C CA . ILE A 0 99 . -14.148 -3.673 -13.078 1.00 87.06 99 A 1 ATOM 865 C C . ILE A 0 99 . -15.346 -4.499 -12.641 1.00 87.06 99 A 1 ATOM 866 C CB . ILE A 0 99 . -14.012 -2.391 -12.235 1.00 87.06 99 A 1 ATOM 867 O O . ILE A 0 99 . -16.476 -4.223 -13.032 1.00 87.06 99 A 1 ATOM 868 C CG1 . ILE A 0 99 . -12.911 -1.478 -12.819 1.00 87.06 99 A 1 ATOM 869 C CG2 . ILE A 0 99 . -13.726 -2.762 -10.764 1.00 87.06 99 A 1 ATOM 870 C CD1 . ILE A 0 99 . -12.681 -0.230 -11.970 1.00 87.06 99 A 1 ATOM 871 N N . TYR A 0 100 . -15.099 -5.521 -11.839 1.00 84.79 100 A 1 ATOM 872 C CA . TYR A 0 100 . -16.152 -6.309 -11.230 1.00 84.79 100 A 1 ATOM 873 C C . TYR A 0 100 . -16.282 -5.920 -9.775 1.00 84.79 100 A 1 ATOM 874 C CB . TYR A 0 100 . -15.839 -7.788 -11.336 1.00 84.79 100 A 1 ATOM 875 O O . TYR A 0 100 . -15.334 -6.098 -9.010 1.00 84.79 100 A 1 ATOM 876 C CG . TYR A 0 100 . -15.848 -8.323 -12.746 1.00 84.79 100 A 1 ATOM 877 C CD1 . TYR A 0 100 . -16.982 -9.037 -13.159 1.00 84.79 100 A 1 ATOM 878 C CD2 . TYR A 0 100 . -14.781 -8.088 -13.642 1.00 84.79 100 A 1 ATOM 879 C CE1 . TYR A 0 100 . -17.029 -9.590 -14.441 1.00 84.79 100 A 1 ATOM 880 C CE2 . TYR A 0 100 . -14.849 -8.601 -14.953 1.00 84.79 100 A 1 ATOM 881 O OH . TYR A 0 100 . -16.049 -10.007 -16.519 1.00 84.79 100 A 1 ATOM 882 C CZ . TYR A 0 100 . -15.963 -9.378 -15.328 1.00 84.79 100 A 1 ATOM 883 N N . PHE A 0 101 . -17.469 -5.467 -9.409 1.00 82.13 101 A 1 ATOM 884 C CA . PHE A 0 101 . -17.829 -5.221 -8.026 1.00 82.13 101 A 1 ATOM 885 C C . PHE A 0 101 . -18.585 -6.420 -7.476 1.00 82.13 101 A 1 ATOM 886 C CB . PHE A 0 101 . -18.640 -3.933 -7.930 1.00 82.13 101 A 1 ATOM 887 O O . PHE A 0 101 . -19.389 -7.046 -8.181 1.00 82.13 101 A 1 ATOM 888 C CG . PHE A 0 101 . -17.894 -2.737 -8.479 1.00 82.13 101 A 1 ATOM 889 C CD1 . PHE A 0 101 . -16.774 -2.252 -7.786 1.00 82.13 101 A 1 ATOM 890 C CD2 . PHE A 0 101 . -18.276 -2.138 -9.692 1.00 82.13 101 A 1 ATOM 891 C CE1 . PHE A 0 101 . -16.048 -1.158 -8.276 1.00 82.13 101 A 1 ATOM 892 C CE2 . PHE A 0 101 . -17.541 -1.049 -10.192 1.00 82.13 101 A 1 ATOM 893 C CZ . PHE A 0 101 . -16.439 -0.548 -9.476 1.00 82.13 101 A 1 ATOM 894 N N . HIS A 0 102 . -18.337 -6.745 -6.213 1.00 72.97 102 A 1 ATOM 895 C CA . HIS A 0 102 . -19.028 -7.834 -5.547 1.00 72.97 102 A 1 ATOM 896 C C . HIS A 0 102 . -19.674 -7.362 -4.247 1.00 72.97 102 A 1 ATOM 897 C CB . HIS A 0 102 . -18.062 -9.001 -5.332 1.00 72.97 102 A 1 ATOM 898 O O . HIS A 0 102 . -19.010 -6.801 -3.389 1.00 72.97 102 A 1 ATOM 899 C CG . HIS A 0 102 . -18.766 -10.333 -5.384 1.00 72.97 102 A 1 ATOM 900 C CD2 . HIS A 0 102 . -18.338 -11.432 -6.073 1.00 72.97 102 A 1 ATOM 901 N ND1 . HIS A 0 102 . -20.022 -10.616 -4.904 1.00 72.97 102 A 1 ATOM 902 C CE1 . HIS A 0 102 . -20.346 -11.853 -5.312 1.00 72.97 102 A 1 ATOM 903 N NE2 . HIS A 0 102 . -19.357 -12.390 -6.049 1.00 72.97 102 A 1 ATOM 904 N N . GLU A 0 103 . -20.966 -7.649 -4.084 1.00 66.94 103 A 1 ATOM 905 C CA . GLU A 0 103 . -21.726 -7.337 -2.866 1.00 66.94 103 A 1 ATOM 906 C C . GLU A 0 103 . -21.182 -8.079 -1.634 1.00 66.94 103 A 1 ATOM 907 C CB . GLU A 0 103 . -23.187 -7.735 -3.128 1.00 66.94 103 A 1 ATOM 908 O O . GLU A 0 103 . -21.106 -7.510 -0.553 1.00 66.94 103 A 1 ATOM 909 C CG . GLU A 0 103 . -24.161 -7.423 -1.977 1.00 66.94 103 A 1 ATOM 910 C CD . GLU A 0 103 . -25.575 -7.971 -2.248 1.00 66.94 103 A 1 ATOM 911 O OE1 . GLU A 0 103 . -26.529 -7.535 -1.572 1.00 66.94 103 A 1 ATOM 912 O OE2 . GLU A 0 103 . -25.701 -8.879 -3.113 1.00 66.94 103 A 1 ATOM 913 N N . ARG A 0 104 . -20.804 -9.356 -1.798 1.00 63.44 104 A 1 ATOM 914 C CA . ARG A 0 104 . -20.421 -10.258 -0.697 1.00 63.44 104 A 1 ATOM 915 C C . ARG A 0 104 . -18.976 -10.743 -0.730 1.00 63.44 104 A 1 ATOM 916 C CB . ARG A 0 104 . -21.377 -11.460 -0.638 1.00 63.44 104 A 1 ATOM 917 O O . ARG A 0 104 . -18.543 -11.414 0.203 1.00 63.44 104 A 1 ATOM 918 C CG . ARG A 0 104 . -22.797 -11.050 -0.228 1.00 63.44 104 A 1 ATOM 919 C CD . ARG A 0 104 . -23.662 -12.274 0.098 1.00 63.44 104 A 1 ATOM 920 N NE . ARG A 0 104 . -24.012 -13.050 -1.109 1.00 63.44 104 A 1 ATOM 921 N NH1 . ARG A 0 104 . -24.468 -15.042 -0.063 1.00 63.44 104 A 1 ATOM 922 N NH2 . ARG A 0 104 . -24.745 -14.868 -2.271 1.00 63.44 104 A 1 ATOM 923 C CZ . ARG A 0 104 . -24.400 -14.312 -1.143 1.00 63.44 104 A 1 ATOM 924 N N . HIS A 0 105 . -18.236 -10.485 -1.804 1.00 57.73 105 A 1 ATOM 925 C CA . HIS A 0 105 . -16.834 -10.891 -1.835 1.00 57.73 105 A 1 ATOM 926 C C . HIS A 0 105 . -15.943 -9.743 -1.402 1.00 57.73 105 A 1 ATOM 927 C CB . HIS A 0 105 . -16.403 -11.521 -3.158 1.00 57.73 105 A 1 ATOM 928 O O . HIS A 0 105 . -16.204 -8.579 -1.673 1.00 57.73 105 A 1 ATOM 929 C CG . HIS A 0 105 . -16.938 -12.917 -3.349 1.00 57.73 105 A 1 ATOM 930 C CD2 . HIS A 0 105 . -18.242 -13.315 -3.439 1.00 57.73 105 A 1 ATOM 931 N ND1 . HIS A 0 105 . -16.182 -14.061 -3.343 1.00 57.73 105 A 1 ATOM 932 C CE1 . HIS A 0 105 . -17.007 -15.112 -3.471 1.00 57.73 105 A 1 ATOM 933 N NE2 . HIS A 0 105 . -18.281 -14.708 -3.570 1.00 57.73 105 A 1 ATOM 934 N N . GLU A 0 106 . -14.872 -10.135 -0.735 1.00 68.89 106 A 1 ATOM 935 C CA . GLU A 0 106 . -13.876 -9.294 -0.085 1.00 68.89 106 A 1 ATOM 936 C C . GLU A 0 106 . -13.073 -8.401 -1.064 1.00 68.89 106 A 1 ATOM 937 C CB . GLU A 0 106 . -12.973 -10.282 0.683 1.00 68.89 106 A 1 ATOM 938 O O . GLU A 0 106 . -12.248 -7.594 -0.639 1.00 68.89 106 A 1 ATOM 939 C CG . GLU A 0 106 . -13.729 -11.049 1.797 1.00 68.89 106 A 1 ATOM 940 C CD . GLU A 0 106 . -12.843 -11.944 2.688 1.00 68.89 106 A 1 ATOM 941 O OE1 . GLU A 0 106 . -13.389 -12.499 3.669 1.00 68.89 106 A 1 ATOM 942 O OE2 . GLU A 0 106 . -11.623 -12.069 2.427 1.00 68.89 106 A 1 ATOM 943 N N . GLU A 0 107 . -13.286 -8.533 -2.378 1.00 71.75 107 A 1 ATOM 944 C CA . GLU A 0 107 . -12.394 -8.025 -3.423 1.00 71.75 107 A 1 ATOM 945 C C . GLU A 0 107 . -13.132 -7.595 -4.702 1.00 71.75 107 A 1 ATOM 946 C CB . GLU A 0 107 . -11.340 -9.112 -3.713 1.00 71.75 107 A 1 ATOM 947 O O . GLU A 0 107 . -14.028 -8.293 -5.184 1.00 71.75 107 A 1 ATOM 948 C CG . GLU A 0 107 . -11.900 -10.409 -4.329 1.00 71.75 107 A 1 ATOM 949 C CD . GLU A 0 107 . -10.940 -11.613 -4.313 1.00 71.75 107 A 1 ATOM 950 O OE1 . GLU A 0 107 . -11.327 -12.638 -4.938 1.00 71.75 107 A 1 ATOM 951 O OE2 . GLU A 0 107 . -9.836 -11.531 -3.731 1.00 71.75 107 A 1 ATOM 952 N N . ASP A 0 108 . -12.697 -6.479 -5.296 1.00 69.19 108 A 1 ATOM 953 C CA . ASP A 0 108 . -13.090 -6.076 -6.650 1.00 69.19 108 A 1 ATOM 954 C C . ASP A 0 108 . -12.071 -6.574 -7.681 1.00 69.19 108 A 1 ATOM 955 C CB . ASP A 0 108 . -13.168 -4.557 -6.783 1.00 69.19 108 A 1 ATOM 956 O O . ASP A 0 108 . -10.860 -6.419 -7.488 1.00 69.19 108 A 1 ATOM 957 C CG . ASP A 0 108 . -14.243 -3.860 -5.962 1.00 69.19 108 A 1 ATOM 958 O OD1 . ASP A 0 108 . -15.255 -4.454 -5.521 1.00 69.19 108 A 1 ATOM 959 O OD2 . ASP A 0 108 . -14.084 -2.631 -5.833 1.00 69.19 108 A 1 ATOM 960 N N . TYR A 0 109 . -12.537 -7.106 -8.817 1.00 78.07 109 A 1 ATOM 961 C CA . TYR A 0 109 . -11.654 -7.574 -9.894 1.00 78.07 109 A 1 ATOM 962 C C . TYR A 0 109 . -11.399 -6.482 -10.924 1.00 78.07 109 A 1 ATOM 963 C CB . TYR A 0 109 . -12.180 -8.852 -10.582 1.00 78.07 109 A 1 ATOM 964 O O . TYR A 0 109 . -12.325 -6.042 -11.601 1.00 78.07 109 A 1 ATOM 965 C CG . TYR A 0 109 . -12.577 -9.964 -9.634 1.00 78.07 109 A 1 ATOM 966 C CD1 . TYR A 0 109 . -11.604 -10.395 -8.740 1.00 78.07 109 A 1 ATOM 967 C CD2 . TYR A 0 109 . -13.862 -10.544 -9.592 1.00 78.07 109 A 1 ATOM 968 C CE1 . TYR A 0 109 . -11.889 -11.376 -7.782 1.00 78.07 109 A 1 ATOM 969 C CE2 . TYR A 0 109 . -14.147 -11.554 -8.640 1.00 78.07 109 A 1 ATOM 970 O OH . TYR A 0 109 . -13.393 -12.909 -6.771 1.00 78.07 109 A 1 ATOM 971 C CZ . TYR A 0 109 . -13.157 -11.963 -7.718 1.00 78.07 109 A 1 ATOM 972 N N . VAL A 0 110 . -10.136 -6.114 -11.134 1.00 73.14 110 A 1 ATOM 973 C CA . VAL A 0 110 . -9.741 -5.172 -12.189 1.00 73.14 110 A 1 ATOM 974 C C . VAL A 0 110 . -9.263 -5.953 -13.411 1.00 73.14 110 A 1 ATOM 975 C CB . VAL A 0 110 . -8.678 -4.180 -11.687 1.00 73.14 110 A 1 ATOM 976 O O . VAL A 0 110 . -8.365 -6.793 -13.311 1.00 73.14 110 A 1 ATOM 977 C CG1 . VAL A 0 110 . -8.445 -3.092 -12.737 1.00 73.14 110 A 1 ATOM 978 C CG2 . VAL A 0 110 . -9.106 -3.478 -10.391 1.00 73.14 110 A 1 ATOM 979 N N . VAL A 0 111 . -9.849 -5.692 -14.581 1.00 66.78 111 A 1 ATOM 980 C CA . VAL A 0 111 . -9.649 -6.505 -15.790 1.00 66.78 111 A 1 ATOM 981 C C . VAL A 0 111 . -9.191 -5.655 -16.979 1.00 66.78 111 A 1 ATOM 982 C CB . VAL A 0 111 . -10.940 -7.299 -16.078 1.00 66.78 111 A 1 ATOM 983 O O . VAL A 0 111 . -9.754 -4.596 -17.278 1.00 66.78 111 A 1 ATOM 984 C CG1 . VAL A 0 111 . -10.918 -8.010 -17.429 1.00 66.78 111 A 1 ATOM 985 C CG2 . VAL A 0 111 . -11.166 -8.362 -14.991 1.00 66.78 111 A 1 ATOM 986 N N . LYS A 0 112 . -8.178 -6.145 -17.711 1.00 70.97 112 A 1 ATOM 987 C CA . LYS A 0 112 . -7.790 -5.587 -19.019 1.00 70.97 112 A 1 ATOM 988 C C . LYS A 0 112 . -8.593 -6.242 -20.133 1.00 70.97 112 A 1 ATOM 989 C CB . LYS A 0 112 . -6.278 -5.679 -19.313 1.00 70.97 112 A 1 ATOM 990 O O . LYS A 0 112 . -9.023 -7.391 -20.020 1.00 70.97 112 A 1 ATOM 991 C CG . LYS A 0 112 . -5.686 -7.088 -19.301 1.00 70.97 112 A 1 ATOM 992 C CD . LYS A 0 112 . -4.190 -7.016 -19.621 1.00 70.97 112 A 1 ATOM 993 C CE . LYS A 0 112 . -3.589 -8.417 -19.581 1.00 70.97 112 A 1 ATOM 994 N NZ . LYS A 0 112 . -2.135 -8.393 -19.860 1.00 70.97 112 A 1 ATOM 995 N N . SER A 0 113 . -8.720 -5.547 -21.263 1.00 56.61 113 A 1 ATOM 996 C CA . SER A 0 113 . -9.148 -6.220 -22.491 1.00 56.61 113 A 1 ATOM 997 C C . SER A 0 113 . -8.158 -7.340 -22.819 1.00 56.61 113 A 1 ATOM 998 C CB . SER A 0 113 . -9.235 -5.253 -23.676 1.00 56.61 113 A 1 ATOM 999 O O . SER A 0 113 . -6.960 -7.088 -22.933 1.00 56.61 113 A 1 ATOM 1000 O OG . SER A 0 113 . -10.168 -5.754 -24.629 1.00 56.61 113 A 1 ATOM 1001 N N . GLY A 0 114 . -8.650 -8.569 -22.967 1.00 53.99 114 A 1 ATOM 1002 C CA . GLY A 0 114 . -7.913 -9.610 -23.676 1.00 53.99 114 A 1 ATOM 1003 C C . GLY A 0 114 . -7.983 -9.357 -25.183 1.00 53.99 114 A 1 ATOM 1004 O O . GLY A 0 114 . -8.976 -8.813 -25.670 1.00 53.99 114 A 1 ATOM 1005 N N . ASP A 0 115 . -6.943 -9.764 -25.911 1.00 46.11 115 A 1 ATOM 1006 C CA . ASP A 0 115 . -6.907 -9.737 -27.383 1.00 46.11 115 A 1 ATOM 1007 C C . ASP A 0 115 . -7.738 -10.871 -28.017 1.00 46.11 115 A 1 ATOM 1008 C CB . ASP A 0 115 . -5.445 -9.800 -27.866 1.00 46.11 115 A 1 ATOM 1009 O O . ASP A 0 115 . -7.824 -10.987 -29.239 1.00 46.11 115 A 1 ATOM 1010 C CG . ASP A 0 115 . -4.637 -8.531 -27.577 1.00 46.11 115 A 1 ATOM 1011 O OD1 . ASP A 0 115 . -5.238 -7.434 -27.572 1.00 46.11 115 A 1 ATOM 1012 O OD2 . ASP A 0 115 . -3.411 -8.676 -27.377 1.00 46.11 115 A 1 ATOM 1013 N N . SER A 0 116 . -8.355 -11.735 -27.207 1.00 42.34 116 A 1 ATOM 1014 C CA . SER A 0 116 . -9.169 -12.851 -27.684 1.00 42.34 116 A 1 ATOM 1015 C C . SER A 0 116 . -10.647 -12.478 -27.775 1.00 42.34 116 A 1 ATOM 1016 C CB . SER A 0 116 . -8.961 -14.086 -26.809 1.00 42.34 116 A 1 ATOM 1017 O O . SER A 0 116 . -11.224 -11.914 -26.848 1.00 42.34 116 A 1 ATOM 1018 O OG . SER A 0 116 . -9.271 -13.781 -25.469 1.00 42.34 116 A 1 ATOM 1019 N N . VAL A 0 117 . -11.263 -12.883 -28.885 1.00 46.60 117 A 1 ATOM 1020 C CA . VAL A 0 117 . -12.701 -12.770 -29.189 1.00 46.60 117 A 1 ATOM 1021 C C . VAL A 0 117 . -13.572 -13.563 -28.195 1.00 46.60 117 A 1 ATOM 1022 C CB . VAL A 0 117 . -12.926 -13.216 -30.654 1.00 46.60 117 A 1 ATOM 1023 O O . VAL A 0 117 . -14.771 -13.322 -28.084 1.00 46.60 117 A 1 ATOM 1024 C CG1 . VAL A 0 117 . -14.373 -13.066 -31.133 1.00 46.60 117 A 1 ATOM 1025 C CG2 . VAL A 0 117 . -12.052 -12.389 -31.618 1.00 46.60 117 A 1 ATOM 1026 N N . ASP A 0 118 . -12.967 -14.446 -27.401 1.00 45.84 118 A 1 ATOM 1027 C CA . ASP A 0 118 . -13.661 -15.213 -26.376 1.00 45.84 118 A 1 ATOM 1028 C C . ASP A 0 118 . -13.810 -14.387 -25.093 1.00 45.84 118 A 1 ATOM 1029 C CB . ASP A 0 118 . -12.936 -16.545 -26.142 1.00 45.84 118 A 1 ATOM 1030 O O . ASP A 0 118 . -12.842 -14.133 -24.370 1.00 45.84 118 A 1 ATOM 1031 C CG . ASP A 0 118 . -12.818 -17.363 -27.433 1.00 45.84 118 A 1 ATOM 1032 O OD1 . ASP A 0 118 . -13.765 -17.312 -28.247 1.00 45.84 118 A 1 ATOM 1033 O OD2 . ASP A 0 118 . -11.751 -17.989 -27.610 1.00 45.84 118 A 1 ATOM 1034 N N . ALA A 0 119 . -15.053 -14.012 -24.775 1.00 47.71 119 A 1 ATOM 1035 C CA . ALA A 0 119 . -15.443 -13.292 -23.556 1.00 47.71 119 A 1 ATOM 1036 C C . ALA A 0 119 . -14.983 -13.966 -22.243 1.00 47.71 119 A 1 ATOM 1037 C CB . ALA A 0 119 . -16.971 -13.141 -23.585 1.00 47.71 119 A 1 ATOM 1038 O O . ALA A 0 119 . -15.037 -13.348 -21.179 1.00 47.71 119 A 1 ATOM 1039 N N . PHE A 0 120 . -14.510 -15.211 -22.320 1.00 49.22 120 A 1 ATOM 1040 C CA . PHE A 0 120 . -14.035 -16.011 -21.198 1.00 49.22 120 A 1 ATOM 1041 C C . PHE A 0 120 . -12.579 -15.745 -20.799 1.00 49.22 120 A 1 ATOM 1042 C CB . PHE A 0 120 . -14.264 -17.487 -21.540 1.00 49.22 120 A 1 ATOM 1043 O O . PHE A 0 120 . -12.216 -16.060 -19.671 1.00 49.22 120 A 1 ATOM 1044 C CG . PHE A 0 120 . -15.736 -17.825 -21.666 1.00 49.22 120 A 1 ATOM 1045 C CD1 . PHE A 0 120 . -16.512 -17.971 -20.501 1.00 49.22 120 A 1 ATOM 1046 C CD2 . PHE A 0 120 . -16.343 -17.945 -22.932 1.00 49.22 120 A 1 ATOM 1047 C CE1 . PHE A 0 120 . -17.889 -18.237 -20.598 1.00 49.22 120 A 1 ATOM 1048 C CE2 . PHE A 0 120 . -17.721 -18.210 -23.027 1.00 49.22 120 A 1 ATOM 1049 C CZ . PHE A 0 120 . -18.493 -18.356 -21.862 1.00 49.22 120 A 1 ATOM 1050 N N . ASN A 0 121 . -11.748 -15.138 -21.655 1.00 53.85 121 A 1 ATOM 1051 C CA . ASN A 0 121 . -10.315 -14.972 -21.366 1.00 53.85 121 A 1 ATOM 1052 C C . ASN A 0 121 . -9.949 -13.550 -20.906 1.00 53.85 121 A 1 ATOM 1053 C CB . ASN A 0 121 . -9.488 -15.503 -22.540 1.00 53.85 121 A 1 ATOM 1054 O O . ASN A 0 121 . -8.947 -12.956 -21.315 1.00 53.85 121 A 1 ATOM 1055 C CG . ASN A 0 121 . -8.145 -16.063 -22.111 1.00 53.85 121 A 1 ATOM 1056 N ND2 . ASN A 0 121 . -7.200 -16.128 -23.015 1.00 53.85 121 A 1 ATOM 1057 O OD1 . ASN A 0 121 . -7.930 -16.483 -20.988 1.00 53.85 121 A 1 ATOM 1058 N N . LYS A 0 122 . -10.806 -12.977 -20.058 1.00 64.75 122 A 1 ATOM 1059 C CA . LYS A 0 122 . -10.577 -11.689 -19.401 1.00 64.75 122 A 1 ATOM 1060 C C . LYS A 0 122 . -9.354 -11.797 -18.484 1.00 64.75 122 A 1 ATOM 1061 C CB . LYS A 0 122 . -11.857 -11.296 -18.646 1.00 64.75 122 A 1 ATOM 1062 O O . LYS A 0 122 . -9.405 -12.426 -17.429 1.00 64.75 122 A 1 ATOM 1063 C CG . LYS A 0 122 . -12.902 -10.701 -19.607 1.00 64.75 122 A 1 ATOM 1064 C CD . LYS A 0 122 . -14.195 -10.313 -18.880 1.00 64.75 122 A 1 ATOM 1065 C CE . LYS A 0 122 . -15.271 -9.837 -19.870 1.00 64.75 122 A 1 ATOM 1066 N NZ . LYS A 0 122 . -16.500 -9.371 -19.180 1.00 64.75 122 A 1 ATOM 1067 N N . LEU A 0 123 . -8.243 -11.190 -18.900 1.00 76.31 123 A 1 ATOM 1068 C CA . LEU A 0 123 . -7.009 -11.170 -18.119 1.00 76.31 123 A 1 ATOM 1069 C C . LEU A 0 123 . -7.172 -10.196 -16.947 1.00 76.31 123 A 1 ATOM 1070 C CB . LEU A 0 123 . -5.819 -10.803 -19.021 1.00 76.31 123 A 1 ATOM 1071 O O . LEU A 0 123 . -7.372 -8.994 -17.137 1.00 76.31 123 A 1 ATOM 1072 C CG . LEU A 0 123 . -5.389 -11.918 -19.995 1.00 76.31 123 A 1 ATOM 1073 C CD1 . LEU A 0 123 . -4.490 -11.356 -21.100 1.00 76.31 123 A 1 ATOM 1074 C CD2 . LEU A 0 123 . -4.602 -13.014 -19.276 1.00 76.31 123 A 1 ATOM 1075 N N . ARG A 0 124 . -7.074 -10.721 -15.727 1.00 84.37 124 A 1 ATOM 1076 C CA . ARG A 0 124 . -7.082 -9.914 -14.504 1.00 84.37 124 A 1 ATOM 1077 C C . ARG A 0 124 . -5.782 -9.115 -14.419 1.00 84.37 124 A 1 ATOM 1078 C CB . ARG A 0 124 . -7.288 -10.812 -13.275 1.00 84.37 124 A 1 ATOM 1079 O O . ARG A 0 124 . -4.706 -9.660 -14.650 1.00 84.37 124 A 1 ATOM 1080 C CG . ARG A 0 124 . -8.620 -11.576 -13.316 1.00 84.37 124 A 1 ATOM 1081 C CD . ARG A 0 124 . -8.752 -12.455 -12.071 1.00 84.37 124 A 1 ATOM 1082 N NE . ARG A 0 124 . -9.910 -13.361 -12.168 1.00 84.37 124 A 1 ATOM 1083 N NH1 . ARG A 0 124 . -9.540 -14.465 -10.188 1.00 84.37 124 A 1 ATOM 1084 N NH2 . ARG A 0 124 . -11.272 -15.047 -11.475 1.00 84.37 124 A 1 ATOM 1085 C CZ . ARG A 0 124 . -10.232 -14.284 -11.280 1.00 84.37 124 A 1 ATOM 1086 N N . ILE A 0 125 . -5.893 -7.827 -14.113 1.00 88.78 125 A 1 ATOM 1087 C CA . ILE A 0 125 . -4.757 -6.941 -13.833 1.00 88.78 125 A 1 ATOM 1088 C C . ILE A 0 125 . -4.430 -6.983 -12.340 1.00 88.78 125 A 1 ATOM 1089 C CB . ILE A 0 125 . -5.077 -5.491 -14.259 1.00 88.78 125 A 1 ATOM 1090 O O . ILE A 0 125 . -3.268 -6.904 -11.957 1.00 88.78 125 A 1 ATOM 1091 C CG1 . ILE A 0 125 . -5.414 -5.354 -15.761 1.00 88.78 125 A 1 ATOM 1092 C CG2 . ILE A 0 125 . -3.883 -4.575 -13.939 1.00 88.78 125 A 1 ATOM 1093 C CD1 . ILE A 0 125 . -6.144 -4.029 -16.041 1.00 88.78 125 A 1 ATOM 1094 N N . GLY A 0 126 . -5.449 -7.099 -11.491 1.00 92.24 126 A 1 ATOM 1095 C CA . GLY A 0 126 . -5.283 -7.023 -10.050 1.00 92.24 126 A 1 ATOM 1096 C C . GLY A 0 126 . -6.606 -6.860 -9.319 1.00 92.24 126 A 1 ATOM 1097 O O . GLY A 0 126 . -7.668 -7.113 -9.892 1.00 92.24 126 A 1 ATOM 1098 N N . TYR A 0 127 . -6.518 -6.456 -8.056 1.00 92.98 127 A 1 ATOM 1099 C CA . TYR A 0 127 . -7.646 -6.399 -7.136 1.00 92.98 127 A 1 ATOM 1100 C C . TYR A 0 127 . -7.576 -5.150 -6.260 1.00 92.98 127 A 1 ATOM 1101 C CB . TYR A 0 127 . -7.696 -7.655 -6.252 1.00 92.98 127 A 1 ATOM 1102 O O . TYR A 0 127 . -6.490 -4.673 -5.913 1.00 92.98 127 A 1 ATOM 1103 C CG . TYR A 0 127 . -7.600 -8.987 -6.967 1.00 92.98 127 A 1 ATOM 1104 C CD1 . TYR A 0 127 . -8.736 -9.778 -7.190 1.00 92.98 127 A 1 ATOM 1105 C CD2 . TYR A 0 127 . -6.344 -9.464 -7.377 1.00 92.98 127 A 1 ATOM 1106 C CE1 . TYR A 0 127 . -8.609 -10.995 -7.899 1.00 92.98 127 A 1 ATOM 1107 C CE2 . TYR A 0 127 . -6.224 -10.677 -8.074 1.00 92.98 127 A 1 ATOM 1108 O OH . TYR A 0 127 . -7.293 -12.596 -9.081 1.00 92.98 127 A 1 ATOM 1109 C CZ . TYR A 0 127 . -7.371 -11.434 -8.369 1.00 92.98 127 A 1 ATOM 1110 N N . ILE A 0 128 . -8.744 -4.645 -5.881 1.00 94.21 128 A 1 ATOM 1111 C CA . ILE A 0 128 . -8.902 -3.566 -4.907 1.00 94.21 128 A 1 ATOM 1112 C C . ILE A 0 128 . -9.681 -4.147 -3.727 1.00 94.21 128 A 1 ATOM 1113 C CB . ILE A 0 128 . -9.584 -2.343 -5.560 1.00 94.21 128 A 1 ATOM 1114 O O . ILE A 0 128 . -10.772 -4.682 -3.905 1.00 94.21 128 A 1 ATOM 1115 C CG1 . ILE A 0 128 . -8.698 -1.779 -6.700 1.00 94.21 128 A 1 ATOM 1116 C CG2 . ILE A 0 128 . -9.852 -1.247 -4.519 1.00 94.21 128 A 1 ATOM 1117 C CD1 . ILE A 0 128 . -9.354 -0.655 -7.510 1.00 94.21 128 A 1 ATOM 1118 N N . PHE A 0 129 . -9.103 -4.063 -2.532 1.00 93.39 129 A 1 ATOM 1119 C CA . PHE A 0 129 . -9.689 -4.579 -1.298 1.00 93.39 129 A 1 ATOM 1120 C C . PHE A 0 129 . -9.979 -3.413 -0.360 1.00 93.39 129 A 1 ATOM 1121 C CB . PHE A 0 129 . -8.720 -5.551 -0.621 1.00 93.39 129 A 1 ATOM 1122 O O . PHE A 0 129 . -9.084 -2.609 -0.089 1.00 93.39 129 A 1 ATOM 1123 C CG . PHE A 0 129 . -8.331 -6.776 -1.423 1.00 93.39 129 A 1 ATOM 1124 C CD1 . PHE A 0 129 . -8.977 -8.004 -1.195 1.00 93.39 129 A 1 ATOM 1125 C CD2 . PHE A 0 129 . -7.275 -6.713 -2.350 1.00 93.39 129 A 1 ATOM 1126 C CE1 . PHE A 0 129 . -8.555 -9.160 -1.869 1.00 93.39 129 A 1 ATOM 1127 C CE2 . PHE A 0 129 . -6.837 -7.879 -2.997 1.00 93.39 129 A 1 ATOM 1128 C CZ . PHE A 0 129 . -7.497 -9.098 -2.785 1.00 93.39 129 A 1 ATOM 1129 N N . ASN A 0 130 . -11.206 -3.337 0.152 1.00 93.40 130 A 1 ATOM 1130 C CA . ASN A 0 130 . -11.632 -2.339 1.131 1.00 93.40 130 A 1 ATOM 1131 C C . ASN A 0 130 . -12.851 -2.875 1.897 1.00 93.40 130 A 1 ATOM 1132 C CB . ASN A 0 130 . -11.910 -1.024 0.379 1.00 93.40 130 A 1 ATOM 1133 O O . ASN A 0 130 . -13.990 -2.579 1.554 1.00 93.40 130 A 1 ATOM 1134 C CG . ASN A 0 130 . -12.232 0.145 1.285 1.00 93.40 130 A 1 ATOM 1135 N ND2 . ASN A 0 130 . -11.340 0.530 2.162 1.00 93.40 130 A 1 ATOM 1136 O OD1 . ASN A 0 130 . -13.258 0.785 1.176 1.00 93.40 130 A 1 ATOM 1137 N N . PHE A 0 131 . -12.603 -3.748 2.872 1.00 90.32 131 A 1 ATOM 1138 C CA . PHE A 0 131 . -13.648 -4.484 3.582 1.00 90.32 131 A 1 ATOM 1139 C C . PHE A 0 131 . -13.231 -4.801 5.022 1.00 90.32 131 A 1 ATOM 1140 C CB . PHE A 0 131 . -13.988 -5.773 2.808 1.00 90.32 131 A 1 ATOM 1141 O O . PHE A 0 131 . -12.075 -4.620 5.422 1.00 90.32 131 A 1 ATOM 1142 C CG . PHE A 0 131 . -12.939 -6.866 2.916 1.00 90.32 131 A 1 ATOM 1143 C CD1 . PHE A 0 131 . -11.757 -6.795 2.157 1.00 90.32 131 A 1 ATOM 1144 C CD2 . PHE A 0 131 . -13.137 -7.952 3.787 1.00 90.32 131 A 1 ATOM 1145 C CE1 . PHE A 0 131 . -10.778 -7.797 2.273 1.00 90.32 131 A 1 ATOM 1146 C CE2 . PHE A 0 131 . -12.158 -8.953 3.904 1.00 90.32 131 A 1 ATOM 1147 C CZ . PHE A 0 131 . -10.977 -8.876 3.149 1.00 90.32 131 A 1 ATOM 1148 N N . ILE A 0 132 . -14.180 -5.319 5.799 1.00 90.21 132 A 1 ATOM 1149 C CA . ILE A 0 132 . -13.928 -5.855 7.135 1.00 90.21 132 A 1 ATOM 1150 C C . ILE A 0 132 . -14.245 -7.344 7.134 1.00 90.21 132 A 1 ATOM 1151 C CB . ILE A 0 132 . -14.715 -5.094 8.219 1.00 90.21 132 A 1 ATOM 1152 O O . ILE A 0 132 . -15.273 -7.754 6.612 1.00 90.21 132 A 1 ATOM 1153 C CG1 . ILE A 0 132 . -14.541 -3.574 8.023 1.00 90.21 132 A 1 ATOM 1154 C CG2 . ILE A 0 132 . -14.204 -5.562 9.593 1.00 90.21 132 A 1 ATOM 1155 C CD1 . ILE A 0 132 . -15.091 -2.704 9.145 1.00 90.21 132 A 1 ATOM 1156 N N . LYS A 0 133 . -13.364 -8.166 7.701 1.00 89.73 133 A 1 ATOM 1157 C CA . LYS A 0 133 . -13.589 -9.609 7.863 1.00 89.73 133 A 1 ATOM 1158 C C . LYS A 0 133 . -14.711 -9.888 8.868 1.00 89.73 133 A 1 ATOM 1159 C CB . LYS A 0 133 . -12.285 -10.283 8.309 1.00 89.73 133 A 1 ATOM 1160 O O . LYS A 0 133 . -14.915 -9.117 9.798 1.00 89.73 133 A 1 ATOM 1161 C CG . LYS A 0 133 . -11.253 -10.322 7.176 1.00 89.73 133 A 1 ATOM 1162 C CD . LYS A 0 133 . -9.907 -10.840 7.683 1.00 89.73 133 A 1 ATOM 1163 C CE . LYS A 0 133 . -9.001 -11.129 6.484 1.00 89.73 133 A 1 ATOM 1164 N NZ . LYS A 0 133 . -7.582 -11.233 6.894 1.00 89.73 133 A 1 ATOM 1165 N N . ASN A 0 134 . -15.357 -11.049 8.740 1.00 86.09 134 A 1 ATOM 1166 C CA . ASN A 0 134 . -16.367 -11.560 9.683 1.00 86.09 134 A 1 ATOM 1167 C C . ASN A 0 134 . -17.610 -10.662 9.861 1.00 86.09 134 A 1 ATOM 1168 C CB . ASN A 0 134 . -15.713 -11.913 11.034 1.00 86.09 134 A 1 ATOM 1169 O O . ASN A 0 134 . -18.215 -10.651 10.934 1.00 86.09 134 A 1 ATOM 1170 C CG . ASN A 0 134 . -14.514 -12.829 10.933 1.00 86.09 134 A 1 ATOM 1171 N ND2 . ASN A 0 134 . -13.543 -12.649 11.797 1.00 86.09 134 A 1 ATOM 1172 O OD1 . ASN A 0 134 . -14.423 -13.714 10.100 1.00 86.09 134 A 1 ATOM 1173 N N . TYR A 0 135 . -17.996 -9.915 8.827 1.00 88.41 135 A 1 ATOM 1174 C CA . TYR A 0 135 . -19.268 -9.197 8.821 1.00 88.41 135 A 1 ATOM 1175 C C . TYR A 0 135 . -20.458 -10.171 8.754 1.00 88.41 135 A 1 ATOM 1176 C CB . TYR A 0 135 . -19.269 -8.160 7.690 1.00 88.41 135 A 1 ATOM 1177 O O . TYR A 0 135 . -20.344 -11.280 8.229 1.00 88.41 135 A 1 ATOM 1178 C CG . TYR A 0 135 . -19.327 -8.754 6.298 1.00 88.41 135 A 1 ATOM 1179 C CD1 . TYR A 0 135 . -18.152 -9.044 5.580 1.00 88.41 135 A 1 ATOM 1180 C CD2 . TYR A 0 135 . -20.577 -9.043 5.729 1.00 88.41 135 A 1 ATOM 1181 C CE1 . TYR A 0 135 . -18.219 -9.603 4.291 1.00 88.41 135 A 1 ATOM 1182 C CE2 . TYR A 0 135 . -20.657 -9.606 4.446 1.00 88.41 135 A 1 ATOM 1183 O OH . TYR A 0 135 . -19.599 -10.449 2.503 1.00 88.41 135 A 1 ATOM 1184 C CZ . TYR A 0 135 . -19.481 -9.882 3.726 1.00 88.41 135 A 1 ATOM 1185 N N . THR A 0 136 . -21.600 -9.765 9.306 1.00 89.05 136 A 1 ATOM 1186 C CA . THR A 0 136 . -22.862 -10.522 9.279 1.00 89.05 136 A 1 ATOM 1187 C C . THR A 0 136 . -23.694 -10.181 8.049 1.00 89.05 136 A 1 ATOM 1188 C CB . THR A 0 136 . -23.697 -10.254 10.544 1.00 89.05 136 A 1 ATOM 1189 O O . THR A 0 136 . -24.234 -11.071 7.396 1.00 89.05 136 A 1 ATOM 1190 C CG2 . THR A 0 136 . -23.033 -10.860 11.781 1.00 89.05 136 A 1 ATOM 1191 O OG1 . THR A 0 136 . -23.829 -8.871 10.795 1.00 89.05 136 A 1 ATOM 1192 N N . GLU A 0 137 . -23.752 -8.897 7.711 1.00 89.30 137 A 1 ATOM 1193 C CA . GLU A 0 137 . -24.457 -8.350 6.556 1.00 89.30 137 A 1 ATOM 1194 C C . GLU A 0 137 . -23.596 -7.266 5.903 1.00 89.30 137 A 1 ATOM 1195 C CB . GLU A 0 137 . -25.828 -7.822 7.002 1.00 89.30 137 A 1 ATOM 1196 O O . GLU A 0 137 . -22.844 -6.568 6.588 1.00 89.30 137 A 1 ATOM 1197 C CG . GLU A 0 137 . -26.681 -7.312 5.830 1.00 89.30 137 A 1 ATOM 1198 C CD . GLU A 0 137 . -28.148 -7.068 6.221 1.00 89.30 137 A 1 ATOM 1199 O OE1 . GLU A 0 137 . -28.990 -7.076 5.295 1.00 89.30 137 A 1 ATOM 1200 O OE2 . GLU A 0 137 . -28.431 -6.933 7.431 1.00 89.30 137 A 1 ATOM 1201 N N . SER A 0 138 . -23.666 -7.155 4.578 1.00 89.29 138 A 1 ATOM 1202 C CA . SER A 0 138 . -23.000 -6.092 3.835 1.00 89.29 138 A 1 ATOM 1203 C C . SER A 0 138 . -23.898 -5.604 2.711 1.00 89.29 138 A 1 ATOM 1204 C CB . SER A 0 138 . -21.643 -6.543 3.286 1.00 89.29 138 A 1 ATOM 1205 O O . SER A 0 138 . -24.459 -6.405 1.965 1.00 89.29 138 A 1 ATOM 1206 O OG . SER A 0 138 . -20.890 -5.433 2.838 1.00 89.29 138 A 1 ATOM 1207 N N . GLU A 0 139 . -24.016 -4.288 2.591 1.00 91.00 139 A 1 ATOM 1208 C CA . GLU A 0 139 . -24.677 -3.618 1.482 1.00 91.00 139 A 1 ATOM 1209 C C . GLU A 0 139 . -23.670 -2.718 0.776 1.00 91.00 139 A 1 ATOM 1210 C CB . GLU A 0 139 . -25.861 -2.776 1.962 1.00 91.00 139 A 1 ATOM 1211 O O . GLU A 0 139 . -22.926 -1.984 1.427 1.00 91.00 139 A 1 ATOM 1212 C CG . GLU A 0 139 . -26.964 -3.584 2.656 1.00 91.00 139 A 1 ATOM 1213 C CD . GLU A 0 139 . -28.233 -2.731 2.772 1.00 91.00 139 A 1 ATOM 1214 O OE1 . GLU A 0 139 . -29.315 -3.258 2.414 1.00 91.00 139 A 1 ATOM 1215 O OE2 . GLU A 0 139 . -28.115 -1.506 2.999 1.00 91.00 139 A 1 ATOM 1216 N N . SER A 0 140 . -23.654 -2.746 -0.556 1.00 91.68 140 A 1 ATOM 1217 C CA . SER A 0 140 . -22.767 -1.903 -1.355 1.00 91.68 140 A 1 ATOM 1218 C C . SER A 0 140 . -23.559 -1.069 -2.352 1.00 91.68 140 A 1 ATOM 1219 C CB . SER A 0 140 . -21.689 -2.734 -2.048 1.00 91.68 140 A 1 ATOM 1220 O O . SER A 0 140 . -24.451 -1.576 -3.032 1.00 91.68 140 A 1 ATOM 1221 O OG . SER A 0 140 . -20.812 -3.296 -1.088 1.00 91.68 140 A 1 ATOM 1222 N N . TRP A 0 141 . -23.199 0.204 -2.441 1.00 92.56 141 A 1 ATOM 1223 C CA . TRP A 0 141 . -23.841 1.219 -3.261 1.00 92.56 141 A 1 ATOM 1224 C C . TRP A 0 141 . -22.828 1.824 -4.217 1.00 92.56 141 A 1 ATOM 1225 C CB . TRP A 0 141 . -24.450 2.295 -2.366 1.00 92.56 141 A 1 ATOM 1226 O O . TRP A 0 141 . -21.665 2.014 -3.869 1.00 92.56 141 A 1 ATOM 1227 C CG . TRP A 0 141 . -25.506 1.800 -1.438 1.00 92.56 141 A 1 ATOM 1228 C CD1 . TRP A 0 141 . -25.298 1.205 -0.240 1.00 92.56 141 A 1 ATOM 1229 C CD2 . TRP A 0 141 . -26.950 1.848 -1.624 1.00 92.56 141 A 1 ATOM 1230 C CE2 . TRP A 0 141 . -27.564 1.253 -0.483 1.00 92.56 141 A 1 ATOM 1231 C CE3 . TRP A 0 141 . -27.802 2.342 -2.636 1.00 92.56 141 A 1 ATOM 1232 N NE1 . TRP A 0 141 . -26.515 0.861 0.321 1.00 92.56 141 A 1 ATOM 1233 C CH2 . TRP A 0 141 . -29.777 1.665 -1.367 1.00 92.56 141 A 1 ATOM 1234 C CZ2 . TRP A 0 141 . -28.955 1.155 -0.346 1.00 92.56 141 A 1 ATOM 1235 C CZ3 . TRP A 0 141 . -29.201 2.254 -2.509 1.00 92.56 141 A 1 ATOM 1236 N N . PHE A 0 142 . -23.268 2.110 -5.427 1.00 90.51 142 A 1 ATOM 1237 C CA . PHE A 0 142 . -22.425 2.392 -6.570 1.00 90.51 142 A 1 ATOM 1238 C C . PHE A 0 142 . -22.595 3.829 -7.063 1.00 90.51 142 A 1 ATOM 1239 C CB . PHE A 0 142 . -22.784 1.368 -7.644 1.00 90.51 142 A 1 ATOM 1240 O O . PHE A 0 142 . -23.669 4.416 -6.943 1.00 90.51 142 A 1 ATOM 1241 C CG . PHE A 0 142 . -21.972 1.508 -8.892 1.00 90.51 142 A 1 ATOM 1242 C CD1 . PHE A 0 142 . -22.567 1.981 -10.073 1.00 90.51 142 A 1 ATOM 1243 C CD2 . PHE A 0 142 . -20.605 1.208 -8.846 1.00 90.51 142 A 1 ATOM 1244 C CE1 . PHE A 0 142 . -21.790 2.086 -11.231 1.00 90.51 142 A 1 ATOM 1245 C CE2 . PHE A 0 142 . -19.821 1.357 -9.985 1.00 90.51 142 A 1 ATOM 1246 C CZ . PHE A 0 142 . -20.428 1.755 -11.178 1.00 90.51 142 A 1 ATOM 1247 N N . LEU A 0 143 . -21.516 4.377 -7.622 1.00 92.78 143 A 1 ATOM 1248 C CA . LEU A 0 143 . -21.456 5.676 -8.282 1.00 92.78 143 A 1 ATOM 1249 C C . LEU A 0 143 . -20.600 5.543 -9.546 1.00 92.78 143 A 1 ATOM 1250 C CB . LEU A 0 143 . -20.842 6.684 -7.290 1.00 92.78 143 A 1 ATOM 1251 O O . LEU A 0 143 . -19.424 5.201 -9.444 1.00 92.78 143 A 1 ATOM 1252 C CG . LEU A 0 143 . -20.570 8.080 -7.879 1.00 92.78 143 A 1 ATOM 1253 C CD1 . LEU A 0 143 . -21.867 8.796 -8.235 1.00 92.78 143 A 1 ATOM 1254 C CD2 . LEU A 0 143 . -19.828 8.934 -6.852 1.00 92.78 143 A 1 ATOM 1255 N N . ASP A 0 144 . -21.146 5.861 -10.719 1.00 91.46 144 A 1 ATOM 1256 C CA . ASP A 0 144 . -20.378 5.958 -11.968 1.00 91.46 144 A 1 ATOM 1257 C C . ASP A 0 144 . -20.712 7.230 -12.727 1.00 91.46 144 A 1 ATOM 1258 C CB . ASP A 0 144 . -20.598 4.736 -12.846 1.00 91.46 144 A 1 ATOM 1259 O O . ASP A 0 144 . -21.798 7.423 -13.274 1.00 91.46 144 A 1 ATOM 1260 C CG . ASP A 0 144 . -19.882 4.773 -14.196 1.00 91.46 144 A 1 ATOM 1261 O OD1 . ASP A 0 144 . -18.676 5.089 -14.281 1.00 91.46 144 A 1 ATOM 1262 O OD2 . ASP A 0 144 . -20.508 4.349 -15.191 1.00 91.46 144 A 1 ATOM 1263 N N . GLU A 0 145 . -19.721 8.099 -12.775 1.00 92.24 145 A 1 ATOM 1264 C CA . GLU A 0 145 . -19.761 9.381 -13.440 1.00 92.24 145 A 1 ATOM 1265 C C . GLU A 0 145 . -18.554 9.518 -14.365 1.00 92.24 145 A 1 ATOM 1266 C CB . GLU A 0 145 . -19.756 10.496 -12.392 1.00 92.24 145 A 1 ATOM 1267 O O . GLU A 0 145 . -17.584 8.762 -14.314 1.00 92.24 145 A 1 ATOM 1268 C CG . GLU A 0 145 . -20.973 10.459 -11.458 1.00 92.24 145 A 1 ATOM 1269 C CD . GLU A 0 145 . -20.919 11.601 -10.446 1.00 92.24 145 A 1 ATOM 1270 O OE1 . GLU A 0 145 . -21.978 11.959 -9.876 1.00 92.24 145 A 1 ATOM 1271 O OE2 . GLU A 0 145 . -19.822 12.177 -10.232 1.00 92.24 145 A 1 ATOM 1272 N N . LYS A 0 146 . -18.573 10.553 -15.204 1.00 92.18 146 A 1 ATOM 1273 C CA . LYS A 0 146 . -17.514 10.798 -16.193 1.00 92.18 146 A 1 ATOM 1274 C C . LYS A 0 146 . -16.117 10.958 -15.590 1.00 92.18 146 A 1 ATOM 1275 C CB . LYS A 0 146 . -17.854 12.051 -16.999 1.00 92.18 146 A 1 ATOM 1276 O O . LYS A 0 146 . -15.137 10.674 -16.272 1.00 92.18 146 A 1 ATOM 1277 C CG . LYS A 0 146 . -19.110 11.848 -17.849 1.00 92.18 146 A 1 ATOM 1278 C CD . LYS A 0 146 . -19.370 13.110 -18.668 1.00 92.18 146 A 1 ATOM 1279 C CE . LYS A 0 146 . -20.624 12.903 -19.514 1.00 92.18 146 A 1 ATOM 1280 N NZ . LYS A 0 146 . -20.944 14.130 -20.278 1.00 92.18 146 A 1 ATOM 1281 N N . GLU A 0 147 . -16.023 11.434 -14.352 1.00 92.05 147 A 1 ATOM 1282 C CA . GLU A 0 147 . -14.749 11.755 -13.693 1.00 92.05 147 A 1 ATOM 1283 C C . GLU A 0 147 . -14.538 11.000 -12.377 1.00 92.05 147 A 1 ATOM 1284 C CB . GLU A 0 147 . -14.622 13.271 -13.492 1.00 92.05 147 A 1 ATOM 1285 O O . GLU A 0 147 . -13.574 11.267 -11.654 1.00 92.05 147 A 1 ATOM 1286 C CG . GLU A 0 147 . -14.647 14.027 -14.828 1.00 92.05 147 A 1 ATOM 1287 C CD . GLU A 0 147 . -14.276 15.508 -14.685 1.00 92.05 147 A 1 ATOM 1288 O OE1 . GLU A 0 147 . -13.871 16.084 -15.721 1.00 92.05 147 A 1 ATOM 1289 O OE2 . GLU A 0 147 . -14.423 16.058 -13.572 1.00 92.05 147 A 1 ATOM 1290 N N . LEU A 0 148 . -15.432 10.066 -12.051 1.00 94.82 148 A 1 ATOM 1291 C CA . LEU A 0 148 . -15.379 9.350 -10.790 1.00 94.82 148 A 1 ATOM 1292 C C . LEU A 0 148 . -16.170 8.050 -10.859 1.00 94.82 148 A 1 ATOM 1293 C CB . LEU A 0 148 . -15.950 10.260 -9.694 1.00 94.82 148 A 1 ATOM 1294 O O . LEU A 0 148 . -17.329 8.034 -11.255 1.00 94.82 148 A 1 ATOM 1295 C CG . LEU A 0 148 . -15.703 9.724 -8.281 1.00 94.82 148 A 1 ATOM 1296 C CD1 . LEU A 0 148 . -14.215 9.725 -7.919 1.00 94.82 148 A 1 ATOM 1297 C CD2 . LEU A 0 148 . -16.425 10.629 -7.294 1.00 94.82 148 A 1 ATOM 1298 N N . LEU A 0 149 . -15.539 6.976 -10.412 1.00 93.78 149 A 1 ATOM 1299 C CA . LEU A 0 149 . -16.179 5.696 -10.159 1.00 93.78 149 A 1 ATOM 1300 C C . LEU A 0 149 . -16.015 5.385 -8.677 1.00 93.78 149 A 1 ATOM 1301 C CB . LEU A 0 149 . -15.498 4.663 -11.052 1.00 93.78 149 A 1 ATOM 1302 O O . LEU A 0 149 . -14.928 5.579 -8.135 1.00 93.78 149 A 1 ATOM 1303 C CG . LEU A 0 149 . -16.040 3.237 -10.920 1.00 93.78 149 A 1 ATOM 1304 C CD1 . LEU A 0 149 . -17.416 3.110 -11.546 1.00 93.78 149 A 1 ATOM 1305 C CD2 . LEU A 0 149 . -15.097 2.329 -11.697 1.00 93.78 149 A 1 ATOM 1306 N N . GLY A 0 150 . -17.052 4.899 -8.012 1.00 93.95 150 A 1 ATOM 1307 C CA . GLY A 0 150 . -16.981 4.637 -6.586 1.00 93.95 150 A 1 ATOM 1308 C C . GLY A 0 150 . -17.933 3.562 -6.104 1.00 93.95 150 A 1 ATOM 1309 O O . GLY A 0 150 . -18.973 3.304 -6.707 1.00 93.95 150 A 1 ATOM 1310 N N . VAL A 0 151 . -17.572 2.965 -4.972 1.00 93.28 151 A 1 ATOM 1311 C CA . VAL A 0 151 . -18.449 2.089 -4.200 1.00 93.28 151 A 1 ATOM 1312 C C . VAL A 0 151 . -18.365 2.465 -2.731 1.00 93.28 151 A 1 ATOM 1313 C CB . VAL A 0 151 . -18.104 0.605 -4.378 1.00 93.28 151 A 1 ATOM 1314 O O . VAL A 0 151 . -17.269 2.568 -2.180 1.00 93.28 151 A 1 ATOM 1315 C CG1 . VAL A 0 151 . -19.074 -0.297 -3.599 1.00 93.28 151 A 1 ATOM 1316 C CG2 . VAL A 0 151 . -18.172 0.164 -5.835 1.00 93.28 151 A 1 ATOM 1317 N N . GLN A 0 152 . -19.517 2.620 -2.094 1.00 94.43 152 A 1 ATOM 1318 C CA . GLN A 0 152 . -19.643 2.721 -0.648 1.00 94.43 152 A 1 ATOM 1319 C C . GLN A 0 152 . -20.216 1.412 -0.108 1.00 94.43 152 A 1 ATOM 1320 C CB . GLN A 0 152 . -20.505 3.937 -0.296 1.00 94.43 152 A 1 ATOM 1321 O O . GLN A 0 152 . -21.260 0.956 -0.565 1.00 94.43 152 A 1 ATOM 1322 C CG . GLN A 0 152 . -20.646 4.085 1.223 1.00 94.43 152 A 1 ATOM 1323 C CD . GLN A 0 152 . -21.423 5.337 1.587 1.00 94.43 152 A 1 ATOM 1324 N NE2 . GLN A 0 152 . -20.754 6.446 1.808 1.00 94.43 152 A 1 ATOM 1325 O OE1 . GLN A 0 152 . -22.637 5.324 1.692 1.00 94.43 152 A 1 ATOM 1326 N N . SER A 0 153 . -19.538 0.807 0.862 1.00 93.01 153 A 1 ATOM 1327 C CA . SER A 0 153 . -19.934 -0.458 1.475 1.00 93.01 153 A 1 ATOM 1328 C C . SER A 0 153 . -20.220 -0.262 2.963 1.00 93.01 153 A 1 ATOM 1329 C CB . SER A 0 153 . -18.859 -1.527 1.240 1.00 93.01 153 A 1 ATOM 1330 O O . SER A 0 153 . -19.358 0.198 3.714 1.00 93.01 153 A 1 ATOM 1331 O OG . SER A 0 153 . -18.699 -1.806 -0.147 1.00 93.01 153 A 1 ATOM 1332 N N . ASN A 0 154 . -21.421 -0.651 3.388 1.00 93.83 154 A 1 ATOM 1333 C CA . ASN A 0 154 . -21.867 -0.696 4.776 1.00 93.83 154 A 1 ATOM 1334 C C . ASN A 0 154 . -21.837 -2.146 5.247 1.00 93.83 154 A 1 ATOM 1335 C CB . ASN A 0 154 . -23.290 -0.120 4.874 1.00 93.83 154 A 1 ATOM 1336 O O . ASN A 0 154 . -22.549 -2.976 4.695 1.00 93.83 154 A 1 ATOM 1337 C CG . ASN A 0 154 . -23.332 1.364 4.596 1.00 93.83 154 A 1 ATOM 1338 N ND2 . ASN A 0 154 . -24.382 1.852 3.982 1.00 93.83 154 A 1 ATOM 1339 O OD1 . ASN A 0 154 . -22.433 2.105 4.949 1.00 93.83 154 A 1 ATOM 1340 N N . SER A 0 155 . -21.017 -2.464 6.245 1.00 92.56 155 A 1 ATOM 1341 C CA . SER A 0 155 . -20.879 -3.822 6.781 1.00 92.56 155 A 1 ATOM 1342 C C . SER A 0 155 . -21.259 -3.858 8.258 1.00 92.56 155 A 1 ATOM 1343 C CB . SER A 0 155 . -19.459 -4.347 6.559 1.00 92.56 155 A 1 ATOM 1344 O O . SER A 0 155 . -20.649 -3.159 9.068 1.00 92.56 155 A 1 ATOM 1345 O OG . SER A 0 155 . -19.133 -4.291 5.180 1.00 92.56 155 A 1 ATOM 1346 N N . SER A 0 156 . -22.251 -4.673 8.610 1.00 92.57 156 A 1 ATOM 1347 C CA . SER A 0 156 . -22.651 -4.940 9.994 1.00 92.57 156 A 1 ATOM 1348 C C . SER A 0 156 . -21.782 -6.036 10.600 1.00 92.57 156 A 1 ATOM 1349 C CB . SER A 0 156 . -24.128 -5.329 10.090 1.00 92.57 156 A 1 ATOM 1350 O O . SER A 0 156 . -21.481 -7.041 9.959 1.00 92.57 156 A 1 ATOM 1351 O OG . SER A 0 156 . -24.936 -4.171 10.106 1.00 92.57 156 A 1 ATOM 1352 N N . ILE A 0 157 . -21.352 -5.844 11.845 1.00 90.56 157 A 1 ATOM 1353 C CA . ILE A 0 157 . -20.461 -6.755 12.566 1.00 90.56 157 A 1 ATOM 1354 C C . ILE A 0 157 . -20.966 -6.898 13.994 1.00 90.56 157 A 1 ATOM 1355 C CB . ILE A 0 157 . -19.002 -6.248 12.557 1.00 90.56 157 A 1 ATOM 1356 O O . ILE A 0 157 . -21.201 -5.908 14.686 1.00 90.56 157 A 1 ATOM 1357 C CG1 . ILE A 0 157 . -18.550 -5.929 11.117 1.00 90.56 157 A 1 ATOM 1358 C CG2 . ILE A 0 157 . -18.069 -7.288 13.216 1.00 90.56 157 A 1 ATOM 1359 C CD1 . ILE A 0 157 . -17.150 -5.356 11.041 1.00 90.56 157 A 1 ATOM 1360 N N . SER A 0 158 . -21.080 -8.135 14.471 1.00 90.43 158 A 1 ATOM 1361 C CA . SER A 0 158 . -21.399 -8.408 15.872 1.00 90.43 158 A 1 ATOM 1362 C C . SER A 0 158 . -20.130 -8.370 16.724 1.00 90.43 158 A 1 ATOM 1363 C CB . SER A 0 158 . -22.132 -9.744 15.985 1.00 90.43 158 A 1 ATOM 1364 O O . SER A 0 158 . -19.302 -9.278 16.662 1.00 90.43 158 A 1 ATOM 1365 O OG . SER A 0 158 . -22.241 -10.130 17.342 1.00 90.43 158 A 1 ATOM 1366 N N . VAL A 0 159 . -19.999 -7.351 17.574 1.00 87.22 159 A 1 ATOM 1367 C CA . VAL A 0 159 . -18.887 -7.199 18.519 1.00 87.22 159 A 1 ATOM 1368 C C . VAL A 0 159 . -19.422 -7.264 19.947 1.00 87.22 159 A 1 ATOM 1369 C CB . VAL A 0 159 . -18.097 -5.903 18.266 1.00 87.22 159 A 1 ATOM 1370 O O . VAL A 0 159 . -20.184 -6.399 20.380 1.00 87.22 159 A 1 ATOM 1371 C CG1 . VAL A 0 159 . -16.883 -5.867 19.201 1.00 87.22 159 A 1 ATOM 1372 C CG2 . VAL A 0 159 . -17.587 -5.801 16.822 1.00 87.22 159 A 1 ATOM 1373 N N . ASN A 0 160 . -19.015 -8.288 20.704 1.00 86.18 160 A 1 ATOM 1374 C CA . ASN A 0 160 . -19.473 -8.536 22.080 1.00 86.18 160 A 1 ATOM 1375 C C . ASN A 0 160 . -21.009 -8.579 22.219 1.00 86.18 160 A 1 ATOM 1376 C CB . ASN A 0 160 . -18.791 -7.546 23.045 1.00 86.18 160 A 1 ATOM 1377 O O . ASN A 0 160 . -21.568 -8.081 23.194 1.00 86.18 160 A 1 ATOM 1378 C CG . ASN A 0 160 . -17.282 -7.664 23.019 1.00 86.18 160 A 1 ATOM 1379 N ND2 . ASN A 0 160 . -16.570 -6.585 23.239 1.00 86.18 160 A 1 ATOM 1380 O OD1 . ASN A 0 160 . -16.721 -8.721 22.804 1.00 86.18 160 A 1 ATOM 1381 N N . GLY A 0 161 . -21.692 -9.147 21.220 1.00 85.22 161 A 1 ATOM 1382 C CA . GLY A 0 161 . -23.153 -9.275 21.189 1.00 85.22 161 A 1 ATOM 1383 C C . GLY A 0 161 . -23.912 -8.002 20.801 1.00 85.22 161 A 1 ATOM 1384 O O . GLY A 0 161 . -25.137 -8.040 20.738 1.00 85.22 161 A 1 ATOM 1385 N N . ALA A 0 162 . -23.218 -6.893 20.529 1.00 89.94 162 A 1 ATOM 1386 C CA . ALA A 0 162 . -23.811 -5.695 19.945 1.00 89.94 162 A 1 ATOM 1387 C C . ALA A 0 162 . -23.441 -5.602 18.462 1.00 89.94 162 A 1 ATOM 1388 C CB . ALA A 0 162 . -23.343 -4.465 20.732 1.00 89.94 162 A 1 ATOM 1389 O O . ALA A 0 162 . -22.268 -5.729 18.107 1.00 89.94 162 A 1 ATOM 1390 N N . GLU A 0 163 . -24.424 -5.348 17.604 1.00 91.28 163 A 1 ATOM 1391 C CA . GLU A 0 163 . -24.167 -5.083 16.191 1.00 91.28 163 A 1 ATOM 1392 C C . GLU A 0 163 . -23.675 -3.643 16.004 1.00 91.28 163 A 1 ATOM 1393 C CB . GLU A 0 163 . -25.408 -5.410 15.352 1.00 91.28 163 A 1 ATOM 1394 O O . GLU A 0 163 . -24.237 -2.696 16.560 1.00 91.28 163 A 1 ATOM 1395 C CG . GLU A 0 163 . -25.046 -5.503 13.866 1.00 91.28 163 A 1 ATOM 1396 C CD . GLU A 0 163 . -26.232 -5.993 13.034 1.00 91.28 163 A 1 ATOM 1397 O OE1 . GLU A 0 163 . -26.691 -5.200 12.183 1.00 91.28 163 A 1 ATOM 1398 O OE2 . GLU A 0 163 . -26.620 -7.166 13.238 1.00 91.28 163 A 1 ATOM 1399 N N . VAL A 0 164 . -22.589 -3.484 15.253 1.00 93.19 164 A 1 ATOM 1400 C CA . VAL A 0 164 . -22.039 -2.191 14.846 1.00 93.19 164 A 1 ATOM 1401 C C . VAL A 0 164 . -21.850 -2.182 13.336 1.00 93.19 164 A 1 ATOM 1402 C CB . VAL A 0 164 . -20.722 -1.852 15.576 1.00 93.19 164 A 1 ATOM 1403 O O . VAL A 0 164 . -21.422 -3.176 12.758 1.00 93.19 164 A 1 ATOM 1404 C CG1 . VAL A 0 164 . -20.941 -1.705 17.088 1.00 93.19 164 A 1 ATOM 1405 C CG2 . VAL A 0 164 . -19.590 -2.867 15.363 1.00 93.19 164 A 1 ATOM 1406 N N . THR A 0 165 . -22.135 -1.051 12.700 1.00 94.37 165 A 1 ATOM 1407 C CA . THR A 0 165 . -21.966 -0.888 11.252 1.00 94.37 165 A 1 ATOM 1408 C C . THR A 0 165 . -20.691 -0.115 10.965 1.00 94.37 165 A 1 ATOM 1409 C CB . THR A 0 165 . -23.178 -0.187 10.627 1.00 94.37 165 A 1 ATOM 1410 O O . THR A 0 165 . -20.439 0.920 11.582 1.00 94.37 165 A 1 ATOM 1411 C CG2 . THR A 0 165 . -23.141 -0.180 9.100 1.00 94.37 165 A 1 ATOM 1412 O OG1 . THR A 0 165 . -24.360 -0.833 11.039 1.00 94.37 165 A 1 ATOM 1413 N N . ALA A 0 166 . -19.897 -0.601 10.020 1.00 94.91 166 A 1 ATOM 1414 C CA . ALA A 0 166 . -18.780 0.128 9.449 1.00 94.91 166 A 1 ATOM 1415 C C . ALA A 0 166 . -19.098 0.558 8.018 1.00 94.91 166 A 1 ATOM 1416 C CB . ALA A 0 166 . -17.546 -0.755 9.487 1.00 94.91 166 A 1 ATOM 1417 O O . ALA A 0 166 . -19.672 -0.216 7.256 1.00 94.91 166 A 1 ATOM 1418 N N . THR A 0 167 . -18.679 1.764 7.654 1.00 95.42 167 A 1 ATOM 1419 C CA . THR A 0 167 . -18.892 2.341 6.326 1.00 95.42 167 A 1 ATOM 1420 C C . THR A 0 167 . -17.543 2.687 5.719 1.00 95.42 167 A 1 ATOM 1421 C CB . THR A 0 167 . -19.809 3.565 6.386 1.00 95.42 167 A 1 ATOM 1422 O O . THR A 0 167 . -16.757 3.432 6.313 1.00 95.42 167 A 1 ATOM 1423 C CG2 . THR A 0 167 . -20.094 4.133 4.993 1.00 95.42 167 A 1 ATOM 1424 O OG1 . THR A 0 167 . -21.037 3.212 6.976 1.00 95.42 167 A 1 ATOM 1425 N N . MET A 0 168 . -17.265 2.104 4.555 1.00 95.49 168 A 1 ATOM 1426 C CA . MET A 0 168 . -16.003 2.248 3.835 1.00 95.49 168 A 1 ATOM 1427 C C . MET A 0 168 . -16.294 2.586 2.375 1.00 95.49 168 A 1 ATOM 1428 C CB . MET A 0 168 . -15.162 0.962 3.941 1.00 95.49 168 A 1 ATOM 1429 O O . MET A 0 168 . -17.099 1.920 1.724 1.00 95.49 168 A 1 ATOM 1430 C CG . MET A 0 168 . -14.956 0.474 5.381 1.00 95.49 168 A 1 ATOM 1431 S SD . MET A 0 168 . -14.063 -1.101 5.539 1.00 95.49 168 A 1 ATOM 1432 C CE . MET A 0 168 . -12.354 -0.583 5.301 1.00 95.49 168 A 1 ATOM 1433 N N . THR A 0 169 . -15.636 3.616 1.859 1.00 95.70 169 A 1 ATOM 1434 C CA . THR A 0 169 . -15.819 4.115 0.500 1.00 95.70 169 A 1 ATOM 1435 C C . THR A 0 169 . -14.530 3.945 -0.292 1.00 95.70 169 A 1 ATOM 1436 C CB . THR A 0 169 . -16.278 5.580 0.519 1.00 95.70 169 A 1 ATOM 1437 O O . THR A 0 169 . -13.458 4.361 0.145 1.00 95.70 169 A 1 ATOM 1438 C CG2 . THR A 0 169 . -16.526 6.117 -0.891 1.00 95.70 169 A 1 ATOM 1439 O OG1 . THR A 0 169 . -17.495 5.722 1.218 1.00 95.70 169 A 1 ATOM 1440 N N . ARG A 0 170 . -14.627 3.393 -1.501 1.00 95.15 170 A 1 ATOM 1441 C CA . ARG A 0 170 . -13.525 3.310 -2.466 1.00 95.15 170 A 1 ATOM 1442 C C . ARG A 0 170 . -13.863 4.087 -3.725 1.00 95.15 170 A 1 ATOM 1443 C CB . ARG A 0 170 . -13.148 1.850 -2.734 1.00 95.15 170 A 1 ATOM 1444 O O . ARG A 0 170 . -14.978 3.997 -4.226 1.00 95.15 170 A 1 ATOM 1445 C CG . ARG A 0 170 . -14.286 1.037 -3.365 1.00 95.15 170 A 1 ATOM 1446 C CD . ARG A 0 170 . -13.970 -0.447 -3.226 1.00 95.15 170 A 1 ATOM 1447 N NE . ARG A 0 170 . -15.032 -1.287 -3.776 1.00 95.15 170 A 1 ATOM 1448 N NH1 . ARG A 0 170 . -16.432 -1.440 -1.975 1.00 95.15 170 A 1 ATOM 1449 N NH2 . ARG A 0 170 . -16.696 -2.805 -3.742 1.00 95.15 170 A 1 ATOM 1450 C CZ . ARG A 0 170 . -16.056 -1.834 -3.161 1.00 95.15 170 A 1 ATOM 1451 N N . LEU A 0 171 . -12.894 4.843 -4.225 1.00 95.86 171 A 1 ATOM 1452 C CA . LEU A 0 171 . -13.028 5.739 -5.367 1.00 95.86 171 A 1 ATOM 1453 C C . LEU A 0 171 . -11.905 5.484 -6.370 1.00 95.86 171 A 1 ATOM 1454 C CB . LEU A 0 171 . -12.991 7.202 -4.899 1.00 95.86 171 A 1 ATOM 1455 O O . LEU A 0 171 . -10.767 5.212 -5.990 1.00 95.86 171 A 1 ATOM 1456 C CG . LEU A 0 171 . -14.063 7.604 -3.872 1.00 95.86 171 A 1 ATOM 1457 C CD1 . LEU A 0 171 . -13.826 9.043 -3.423 1.00 95.86 171 A 1 ATOM 1458 C CD2 . LEU A 0 171 . -15.475 7.501 -4.442 1.00 95.86 171 A 1 ATOM 1459 N N . ILE A 0 172 . -12.219 5.609 -7.652 1.00 95.58 172 A 1 ATOM 1460 C CA . ILE A 0 172 . -11.292 5.477 -8.770 1.00 95.58 172 A 1 ATOM 1461 C C . ILE A 0 172 . -11.475 6.695 -9.670 1.00 95.58 172 A 1 ATOM 1462 C CB . ILE A 0 172 . -11.513 4.149 -9.527 1.00 95.58 172 A 1 ATOM 1463 O O . ILE A 0 172 . -12.590 7.032 -10.068 1.00 95.58 172 A 1 ATOM 1464 C CG1 . ILE A 0 172 . -11.349 2.942 -8.573 1.00 95.58 172 A 1 ATOM 1465 C CG2 . ILE A 0 172 . -10.547 4.049 -10.725 1.00 95.58 172 A 1 ATOM 1466 C CD1 . ILE A 0 172 . -11.668 1.588 -9.207 1.00 95.58 172 A 1 ATOM 1467 N N . HIS A 0 173 . -10.363 7.346 -9.996 1.00 94.38 173 A 1 ATOM 1468 C CA . HIS A 0 173 . -10.333 8.544 -10.828 1.00 94.38 173 A 1 ATOM 1469 C C . HIS A 0 173 . -9.787 8.249 -12.239 1.00 94.38 173 A 1 ATOM 1470 C CB . HIS A 0 173 . -9.484 9.603 -10.121 1.00 94.38 173 A 1 ATOM 1471 O O . HIS A 0 173 . -9.009 7.305 -12.413 1.00 94.38 173 A 1 ATOM 1472 C CG . HIS A 0 173 . -10.053 10.072 -8.807 1.00 94.38 173 A 1 ATOM 1473 C CD2 . HIS A 0 173 . -9.780 9.562 -7.566 1.00 94.38 173 A 1 ATOM 1474 N ND1 . HIS A 0 173 . -10.932 11.118 -8.635 1.00 94.38 173 A 1 ATOM 1475 C CE1 . HIS A 0 173 . -11.164 11.249 -7.319 1.00 94.38 173 A 1 ATOM 1476 N NE2 . HIS A 0 173 . -10.458 10.343 -6.625 1.00 94.38 173 A 1 ATOM 1477 N N . PRO A 0 174 . -10.086 9.095 -13.246 1.00 92.61 174 A 1 ATOM 1478 C CA . PRO A 0 174 . -9.595 8.939 -14.620 1.00 92.61 174 A 1 ATOM 1479 C C . PRO A 0 174 . -8.074 8.847 -14.762 1.00 92.61 174 A 1 ATOM 1480 C CB . PRO A 0 174 . -10.131 10.155 -15.379 1.00 92.61 174 A 1 ATOM 1481 O O . PRO A 0 174 . -7.561 8.158 -15.639 1.00 92.61 174 A 1 ATOM 1482 C CG . PRO A 0 174 . -11.414 10.508 -14.636 1.00 92.61 174 A 1 ATOM 1483 C CD . PRO A 0 174 . -11.100 10.139 -13.191 1.00 92.61 174 A 1 ATOM 1484 N N . ASN A 0 175 . -7.327 9.503 -13.874 1.00 89.63 175 A 1 ATOM 1485 C CA . ASN A 0 175 . -5.865 9.441 -13.857 1.00 89.63 175 A 1 ATOM 1486 C C . ASN A 0 175 . -5.304 8.133 -13.256 1.00 89.63 175 A 1 ATOM 1487 C CB . ASN A 0 175 . -5.323 10.700 -13.160 1.00 89.63 175 A 1 ATOM 1488 O O . ASN A 0 175 . -4.089 7.990 -13.146 1.00 89.63 175 A 1 ATOM 1489 C CG . ASN A 0 175 . -5.638 10.760 -11.675 1.00 89.63 175 A 1 ATOM 1490 N ND2 . ASN A 0 175 . -5.194 11.791 -10.998 1.00 89.63 175 A 1 ATOM 1491 O OD1 . ASN A 0 175 . -6.299 9.910 -11.105 1.00 89.63 175 A 1 ATOM 1492 N N . GLY A 0 176 . -6.164 7.193 -12.852 1.00 91.72 176 A 1 ATOM 1493 C CA . GLY A 0 176 . -5.790 5.928 -12.222 1.00 91.72 176 A 1 ATOM 1494 C C . GLY A 0 176 . -5.536 6.009 -10.716 1.00 91.72 176 A 1 ATOM 1495 O O . GLY A 0 176 . -5.121 5.009 -10.128 1.00 91.72 176 A 1 ATOM 1496 N N . LYS A 0 177 . -5.784 7.165 -10.079 1.00 94.33 177 A 1 ATOM 1497 C CA . LYS A 0 177 . -5.747 7.289 -8.616 1.00 94.33 177 A 1 ATOM 1498 C C . LYS A 0 177 . -6.853 6.433 -7.999 1.00 94.33 177 A 1 ATOM 1499 C CB . LYS A 0 177 . -5.846 8.766 -8.187 1.00 94.33 177 A 1 ATOM 1500 O O . LYS A 0 177 . -8.009 6.542 -8.408 1.00 94.33 177 A 1 ATOM 1501 C CG . LYS A 0 177 . -5.709 8.946 -6.666 1.00 94.33 177 A 1 ATOM 1502 C CD . LYS A 0 177 . -5.695 10.414 -6.220 1.00 94.33 177 A 1 ATOM 1503 C CE . LYS A 0 177 . -7.077 11.068 -6.312 1.00 94.33 177 A 1 ATOM 1504 N NZ . LYS A 0 177 . -7.093 12.357 -5.582 1.00 94.33 177 A 1 ATOM 1505 N N . VAL A 0 178 . -6.489 5.620 -7.009 1.00 96.28 178 A 1 ATOM 1506 C CA . VAL A 0 178 . -7.427 4.840 -6.187 1.00 96.28 178 A 1 ATOM 1507 C C . VAL A 0 178 . -7.433 5.437 -4.789 1.00 96.28 178 A 1 ATOM 1508 C CB . VAL A 0 178 . -7.063 3.341 -6.144 1.00 96.28 178 A 1 ATOM 1509 O O . VAL A 0 178 . -6.372 5.566 -4.183 1.00 96.28 178 A 1 ATOM 1510 C CG1 . VAL A 0 178 . -8.060 2.539 -5.296 1.00 96.28 178 A 1 ATOM 1511 C CG2 . VAL A 0 178 . -7.033 2.733 -7.553 1.00 96.28 178 A 1 ATOM 1512 N N . SER A 0 179 . -8.602 5.784 -4.267 1.00 97.44 179 A 1 ATOM 1513 C CA . SER A 0 179 . -8.741 6.365 -2.934 1.00 97.44 179 A 1 ATOM 1514 C C . SER A 0 179 . -9.642 5.509 -2.054 1.00 97.44 179 A 1 ATOM 1515 C CB . SER A 0 179 . -9.246 7.810 -3.001 1.00 97.44 179 A 1 ATOM 1516 O O . SER A 0 179 . -10.682 5.043 -2.509 1.00 97.44 179 A 1 ATOM 1517 O OG . SER A 0 179 . -8.356 8.633 -3.737 1.00 97.44 179 A 1 ATOM 1518 N N . PHE A 0 180 . -9.266 5.332 -0.790 1.00 98.13 180 A 1 ATOM 1519 C CA . PHE A 0 180 . -10.128 4.765 0.246 1.00 98.13 180 A 1 ATOM 1520 C C . PHE A 0 180 . -10.455 5.843 1.266 1.00 98.13 180 A 1 ATOM 1521 C CB . PHE A 0 180 . -9.485 3.553 0.934 1.00 98.13 180 A 1 ATOM 1522 O O . PHE A 0 180 . -9.556 6.514 1.764 1.00 98.13 180 A 1 ATOM 1523 C CG . PHE A 0 180 . -9.040 2.425 0.026 1.00 98.13 180 A 1 ATOM 1524 C CD1 . PHE A 0 180 . -9.760 2.111 -1.141 1.00 98.13 180 A 1 ATOM 1525 C CD2 . PHE A 0 180 . -7.915 1.657 0.373 1.00 98.13 180 A 1 ATOM 1526 C CE1 . PHE A 0 180 . -9.341 1.059 -1.968 1.00 98.13 180 A 1 ATOM 1527 C CE2 . PHE A 0 180 . -7.511 0.583 -0.439 1.00 98.13 180 A 1 ATOM 1528 C CZ . PHE A 0 180 . -8.219 0.289 -1.614 1.00 98.13 180 A 1 ATOM 1529 N N . TYR A 0 181 . -11.725 5.990 1.598 1.00 98.30 181 A 1 ATOM 1530 C CA . TYR A 0 181 . -12.186 6.824 2.691 1.00 98.30 181 A 1 ATOM 1531 C C . TYR A 0 181 . -12.942 5.954 3.683 1.00 98.30 181 A 1 ATOM 1532 C CB . TYR A 0 181 . -13.039 7.970 2.152 1.00 98.30 181 A 1 ATOM 1533 O O . TYR A 0 181 . -13.743 5.108 3.291 1.00 98.30 181 A 1 ATOM 1534 C CG . TYR A 0 181 . -13.469 8.926 3.241 1.00 98.30 181 A 1 ATOM 1535 C CD1 . TYR A 0 181 . -14.789 8.907 3.726 1.00 98.30 181 A 1 ATOM 1536 C CD2 . TYR A 0 181 . -12.530 9.819 3.789 1.00 98.30 181 A 1 ATOM 1537 C CE1 . TYR A 0 181 . -15.174 9.793 4.751 1.00 98.30 181 A 1 ATOM 1538 C CE2 . TYR A 0 181 . -12.916 10.714 4.803 1.00 98.30 181 A 1 ATOM 1539 O OH . TYR A 0 181 . -14.617 11.605 6.232 1.00 98.30 181 A 1 ATOM 1540 C CZ . TYR A 0 181 . -14.241 10.705 5.286 1.00 98.30 181 A 1 ATOM 1541 N N . TYR A 0 182 . -12.672 6.136 4.967 1.00 97.83 182 A 1 ATOM 1542 C CA . TYR A 0 182 . -13.369 5.398 6.008 1.00 97.83 182 A 1 ATOM 1543 C C . TYR A 0 182 . -14.352 6.332 6.697 1.00 97.83 182 A 1 ATOM 1544 C CB . TYR A 0 182 . -12.363 4.764 6.963 1.00 97.83 182 A 1 ATOM 1545 O O . TYR A 0 182 . -13.975 7.096 7.583 1.00 97.83 182 A 1 ATOM 1546 C CG . TYR A 0 182 . -11.226 4.021 6.296 1.00 97.83 182 A 1 ATOM 1547 C CD1 . TYR A 0 182 . -11.442 2.804 5.629 1.00 97.83 182 A 1 ATOM 1548 C CD2 . TYR A 0 182 . -9.944 4.583 6.321 1.00 97.83 182 A 1 ATOM 1549 C CE1 . TYR A 0 182 . -10.358 2.155 5.005 1.00 97.83 182 A 1 ATOM 1550 C CE2 . TYR A 0 182 . -8.855 3.942 5.708 1.00 97.83 182 A 1 ATOM 1551 O OH . TYR A 0 182 . -8.040 2.102 4.413 1.00 97.83 182 A 1 ATOM 1552 C CZ . TYR A 0 182 . -9.070 2.721 5.039 1.00 97.83 182 A 1 ATOM 1553 N N . ASP A 0 183 . -15.608 6.292 6.269 1.00 96.79 183 A 1 ATOM 1554 C CA . ASP A 0 183 . -16.668 7.145 6.800 1.00 96.79 183 A 1 ATOM 1555 C C . ASP A 0 183 . -16.938 6.830 8.279 1.00 96.79 183 A 1 ATOM 1556 C CB . ASP A 0 183 . -17.935 6.933 5.962 1.00 96.79 183 A 1 ATOM 1557 O O . ASP A 0 183 . -17.012 7.732 9.114 1.00 96.79 183 A 1 ATOM 1558 C CG . ASP A 0 183 . -17.722 7.146 4.461 1.00 96.79 183 A 1 ATOM 1559 O OD1 . ASP A 0 183 . -18.112 8.221 3.960 1.00 96.79 183 A 1 ATOM 1560 O OD2 . ASP A 0 183 . -17.146 6.251 3.797 1.00 96.79 183 A 1 ATOM 1561 N N . ASN A 0 184 . -17.012 5.539 8.623 1.00 95.72 184 A 1 ATOM 1562 C CA . ASN A 0 184 . -17.199 5.085 9.996 1.00 95.72 184 A 1 ATOM 1563 C C . ASN A 0 184 . -16.516 3.735 10.249 1.00 95.72 184 A 1 ATOM 1564 C CB . ASN A 0 184 . -18.705 5.010 10.294 1.00 95.72 184 A 1 ATOM 1565 O O . ASN A 0 184 . -16.910 2.722 9.679 1.00 95.72 184 A 1 ATOM 1566 C CG . ASN A 0 184 . -18.966 4.590 11.728 1.00 95.72 184 A 1 ATOM 1567 N ND2 . ASN A 0 184 . -19.872 3.674 11.951 1.00 95.72 184 A 1 ATOM 1568 O OD1 . ASN A 0 184 . -18.332 5.048 12.668 1.00 95.72 184 A 1 ATOM 1569 N N . ILE A 0 185 . -15.541 3.701 11.157 1.00 95.87 185 A 1 ATOM 1570 C CA . ILE A 0 185 . -14.900 2.486 11.669 1.00 95.87 185 A 1 ATOM 1571 C C . ILE A 0 185 . -15.132 2.418 13.184 1.00 95.87 185 A 1 ATOM 1572 C CB . ILE A 0 185 . -13.396 2.442 11.329 1.00 95.87 185 A 1 ATOM 1573 O O . ILE A 0 185 . -14.477 3.143 13.941 1.00 95.87 185 A 1 ATOM 1574 C CG1 . ILE A 0 185 . -13.124 2.625 9.825 1.00 95.87 185 A 1 ATOM 1575 C CG2 . ILE A 0 185 . -12.772 1.130 11.833 1.00 95.87 185 A 1 ATOM 1576 C CD1 . ILE A 0 185 . -13.679 1.530 8.900 1.00 95.87 185 A 1 ATOM 1577 N N . PRO A 0 186 . -16.052 1.557 13.655 1.00 93.99 186 A 1 ATOM 1578 C CA . PRO A 0 186 . -16.280 1.347 15.078 1.00 93.99 186 A 1 ATOM 1579 C C . PRO A 0 186 . -14.995 0.979 15.831 1.00 93.99 186 A 1 ATOM 1580 C CB . PRO A 0 186 . -17.332 0.236 15.162 1.00 93.99 186 A 1 ATOM 1581 O O . PRO A 0 186 . -14.309 0.018 15.495 1.00 93.99 186 A 1 ATOM 1582 C CG . PRO A 0 186 . -18.110 0.378 13.854 1.00 93.99 186 A 1 ATOM 1583 C CD . PRO A 0 186 . -17.065 0.874 12.861 1.00 93.99 186 A 1 ATOM 1584 N N . THR A 0 187 . -14.707 1.687 16.924 1.00 92.01 187 A 1 ATOM 1585 C CA . THR A 0 187 . -13.480 1.505 17.730 1.00 92.01 187 A 1 ATOM 1586 C C . THR A 0 187 . -13.362 0.141 18.412 1.00 92.01 187 A 1 ATOM 1587 C CB . THR A 0 187 . -13.394 2.575 18.827 1.00 92.01 187 A 1 ATOM 1588 O O . THR A 0 187 . -12.294 -0.202 18.909 1.00 92.01 187 A 1 ATOM 1589 C CG2 . THR A 0 187 . -13.245 3.983 18.253 1.00 92.01 187 A 1 ATOM 1590 O OG1 . THR A 0 187 . -14.570 2.570 19.611 1.00 92.01 187 A 1 ATOM 1591 N N . LYS A 0 188 . -14.457 -0.625 18.466 1.00 89.78 188 A 1 ATOM 1592 C CA . LYS A 0 188 . -14.504 -1.966 19.062 1.00 89.78 188 A 1 ATOM 1593 C C . LYS A 0 188 . -14.005 -3.065 18.112 1.00 89.78 188 A 1 ATOM 1594 C CB . LYS A 0 188 . -15.931 -2.287 19.533 1.00 89.78 188 A 1 ATOM 1595 O O . LYS A 0 188 . -13.808 -4.185 18.567 1.00 89.78 188 A 1 ATOM 1596 C CG . LYS A 0 188 . -16.538 -1.285 20.526 1.00 89.78 188 A 1 ATOM 1597 C CD . LYS A 0 188 . -17.968 -1.728 20.867 1.00 89.78 188 A 1 ATOM 1598 C CE . LYS A 0 188 . -18.635 -0.760 21.848 1.00 89.78 188 A 1 ATOM 1599 N NZ . LYS A 0 188 . -20.061 -1.120 22.055 1.00 89.78 188 A 1 ATOM 1600 N N . ILE A 0 189 . -13.856 -2.772 16.818 1.00 89.39 189 A 1 ATOM 1601 C CA . ILE A 0 189 . -13.386 -3.735 15.815 1.00 89.39 189 A 1 ATOM 1602 C C . ILE A 0 189 . -11.874 -3.917 15.965 1.00 89.39 189 A 1 ATOM 1603 C CB . ILE A 0 189 . -13.782 -3.274 14.394 1.00 89.39 189 A 1 ATOM 1604 O O . ILE A 0 189 . -11.130 -2.943 16.081 1.00 89.39 189 A 1 ATOM 1605 C CG1 . ILE A 0 189 . -15.322 -3.268 14.246 1.00 89.39 189 A 1 ATOM 1606 C CG2 . ILE A 0 189 . -13.161 -4.172 13.309 1.00 89.39 189 A 1 ATOM 1607 C CD1 . ILE A 0 189 . -15.780 -2.487 13.014 1.00 89.39 189 A 1 ATOM 1608 N N . GLU A 0 190 . -11.413 -5.167 15.953 1.00 91.51 190 A 1 ATOM 1609 C CA . GLU A 0 190 . -9.985 -5.479 16.000 1.00 91.51 190 A 1 ATOM 1610 C C . GLU A 0 190 . -9.285 -5.079 14.695 1.00 91.51 190 A 1 ATOM 1611 C CB . GLU A 0 190 . -9.756 -6.973 16.253 1.00 91.51 190 A 1 ATOM 1612 O O . GLU A 0 190 . -9.768 -5.368 13.600 1.00 91.51 190 A 1 ATOM 1613 C CG . GLU A 0 190 . -10.241 -7.450 17.630 1.00 91.51 190 A 1 ATOM 1614 C CD . GLU A 0 190 . -9.922 -8.933 17.883 1.00 91.51 190 A 1 ATOM 1615 O OE1 . GLU A 0 190 . -10.248 -9.401 18.996 1.00 91.51 190 A 1 ATOM 1616 O OE2 . GLU A 0 190 . -9.354 -9.590 16.975 1.00 91.51 190 A 1 ATOM 1617 N N . GLU A 0 191 . -8.087 -4.496 14.801 1.00 92.93 191 A 1 ATOM 1618 C CA . GLU A 0 191 . -7.275 -4.089 13.643 1.00 92.93 191 A 1 ATOM 1619 C C . GLU A 0 191 . -7.018 -5.240 12.648 1.00 92.93 191 A 1 ATOM 1620 C CB . GLU A 0 191 . -5.931 -3.519 14.138 1.00 92.93 191 A 1 ATOM 1621 O O . GLU A 0 191 . -6.903 -5.007 11.448 1.00 92.93 191 A 1 ATOM 1622 C CG . GLU A 0 191 . -6.055 -2.123 14.779 1.00 92.93 191 A 1 ATOM 1623 C CD . GLU A 0 191 . -4.701 -1.427 15.042 1.00 92.93 191 A 1 ATOM 1624 O OE1 . GLU A 0 191 . -4.726 -0.274 15.541 1.00 92.93 191 A 1 ATOM 1625 O OE2 . GLU A 0 191 . -3.641 -2.003 14.704 1.00 92.93 191 A 1 ATOM 1626 N N . SER A 0 192 . -6.985 -6.490 13.122 1.00 91.42 192 A 1 ATOM 1627 C CA . SER A 0 192 . -6.806 -7.704 12.309 1.00 91.42 192 A 1 ATOM 1628 C C . SER A 0 192 . -7.949 -7.951 11.308 1.00 91.42 192 A 1 ATOM 1629 C CB . SER A 0 192 . -6.691 -8.905 13.260 1.00 91.42 192 A 1 ATOM 1630 O O . SER A 0 192 . -7.742 -8.588 10.266 1.00 91.42 192 A 1 ATOM 1631 O OG . SER A 0 192 . -7.914 -9.060 13.962 1.00 91.42 192 A 1 ATOM 1632 N N . GLN A 0 193 . -9.150 -7.446 11.607 1.00 91.73 193 A 1 ATOM 1633 C CA . GLN A 0 193 . -10.341 -7.605 10.773 1.00 91.73 193 A 1 ATOM 1634 C C . GLN A 0 193 . -10.394 -6.576 9.645 1.00 91.73 193 A 1 ATOM 1635 C CB . GLN A 0 193 . -11.610 -7.512 11.633 1.00 91.73 193 A 1 ATOM 1636 O O . GLN A 0 193 . -11.003 -6.844 8.611 1.00 91.73 193 A 1 ATOM 1637 C CG . GLN A 0 193 . -11.675 -8.610 12.704 1.00 91.73 193 A 1 ATOM 1638 C CD . GLN A 0 193 . -12.978 -8.604 13.497 1.00 91.73 193 A 1 ATOM 1639 N NE2 . GLN A 0 193 . -13.167 -9.559 14.380 1.00 91.73 193 A 1 ATOM 1640 O OE1 . GLN A 0 193 . -13.842 -7.756 13.367 1.00 91.73 193 A 1 ATOM 1641 N N . LEU A 0 194 . -9.741 -5.426 9.816 1.00 93.56 194 A 1 ATOM 1642 C CA . LEU A 0 194 . -9.736 -4.333 8.851 1.00 93.56 194 A 1 ATOM 1643 C C . LEU A 0 194 . -8.787 -4.664 7.694 1.00 93.56 194 A 1 ATOM 1644 C CB . LEU A 0 194 . -9.338 -3.032 9.573 1.00 93.56 194 A 1 ATOM 1645 O O . LEU A 0 194 . -7.596 -4.901 7.901 1.00 93.56 194 A 1 ATOM 1646 C CG . LEU A 0 194 . -10.261 -2.633 10.741 1.00 93.56 194 A 1 ATOM 1647 C CD1 . LEU A 0 194 . -9.702 -1.421 11.481 1.00 93.56 194 A 1 ATOM 1648 C CD2 . LEU A 0 194 . -11.669 -2.290 10.260 1.00 93.56 194 A 1 ATOM 1649 N N . GLN A 0 195 . -9.305 -4.698 6.465 1.00 93.17 195 A 1 ATOM 1650 C CA . GLN A 0 195 . -8.521 -5.030 5.277 1.00 93.17 195 A 1 ATOM 1651 C C . GLN A 0 195 . -8.710 -3.959 4.211 1.00 93.17 195 A 1 ATOM 1652 C CB . GLN A 0 195 . -8.916 -6.413 4.749 1.00 93.17 195 A 1 ATOM 1653 O O . GLN A 0 195 . -9.793 -3.755 3.666 1.00 93.17 195 A 1 ATOM 1654 C CG . GLN A 0 195 . -8.608 -7.552 5.730 1.00 93.17 195 A 1 ATOM 1655 C CD . GLN A 0 195 . -7.121 -7.777 5.990 1.00 93.17 195 A 1 ATOM 1656 N NE2 . GLN A 0 195 . -6.726 -8.070 7.213 1.00 93.17 195 A 1 ATOM 1657 O OE1 . GLN A 0 195 . -6.291 -7.789 5.096 1.00 93.17 195 A 1 ATOM 1658 N N . SER A 0 196 . -7.634 -3.248 3.896 1.00 95.96 196 A 1 ATOM 1659 C CA . SER A 0 196 . -7.604 -2.321 2.770 1.00 95.96 196 A 1 ATOM 1660 C C . SER A 0 196 . -6.257 -2.404 2.080 1.00 95.96 196 A 1 ATOM 1661 C CB . SER A 0 196 . -7.937 -0.905 3.225 1.00 95.96 196 A 1 ATOM 1662 O O . SER A 0 196 . -5.226 -2.247 2.730 1.00 95.96 196 A 1 ATOM 1663 O OG . SER A 0 196 . -9.296 -0.891 3.607 1.00 95.96 196 A 1 ATOM 1664 N N . LYS A 0 197 . -6.255 -2.719 0.785 1.00 96.10 197 A 1 ATOM 1665 C CA . LYS A 0 197 . -5.038 -2.863 -0.021 1.00 96.10 197 A 1 ATOM 1666 C C . LYS A 0 197 . -5.350 -2.784 -1.510 1.00 96.10 197 A 1 ATOM 1667 C CB . LYS A 0 197 . -4.292 -4.176 0.328 1.00 96.10 197 A 1 ATOM 1668 O O . LYS A 0 197 . -6.455 -3.110 -1.938 1.00 96.10 197 A 1 ATOM 1669 C CG . LYS A 0 197 . -5.040 -5.483 0.049 1.00 96.10 197 A 1 ATOM 1670 C CD . LYS A 0 197 . -4.171 -6.706 0.370 1.00 96.10 197 A 1 ATOM 1671 C CE . LYS A 0 197 . -5.010 -7.991 0.394 1.00 96.10 197 A 1 ATOM 1672 N NZ . LYS A 0 197 . -4.148 -9.186 0.570 1.00 96.10 197 A 1 ATOM 1673 N N . ILE A 0 198 . -4.348 -2.429 -2.306 1.00 95.93 198 A 1 ATOM 1674 C CA . ILE A 0 198 . -4.363 -2.678 -3.752 1.00 95.93 198 A 1 ATOM 1675 C C . ILE A 0 198 . -3.403 -3.819 -4.082 1.00 95.93 198 A 1 ATOM 1676 C CB . ILE A 0 198 . -4.097 -1.399 -4.573 1.00 95.93 198 A 1 ATOM 1677 O O . ILE A 0 198 . -2.325 -3.915 -3.496 1.00 95.93 198 A 1 ATOM 1678 C CG1 . ILE A 0 198 . -2.715 -0.770 -4.293 1.00 95.93 198 A 1 ATOM 1679 C CG2 . ILE A 0 198 . -5.238 -0.394 -4.322 1.00 95.93 198 A 1 ATOM 1680 C CD1 . ILE A 0 198 . -2.346 0.331 -5.296 1.00 95.93 198 A 1 ATOM 1681 N N . LEU A 0 199 . -3.790 -4.680 -5.020 1.00 94.65 199 A 1 ATOM 1682 C CA . LEU A 0 199 . -3.001 -5.827 -5.460 1.00 94.65 199 A 1 ATOM 1683 C C . LEU A 0 199 . -2.825 -5.783 -6.973 1.00 94.65 199 A 1 ATOM 1684 C CB . LEU A 0 199 . -3.679 -7.118 -4.973 1.00 94.65 199 A 1 ATOM 1685 O O . LEU A 0 199 . -3.810 -5.680 -7.698 1.00 94.65 199 A 1 ATOM 1686 C CG . LEU A 0 199 . -2.874 -8.419 -5.179 1.00 94.65 199 A 1 ATOM 1687 C CD1 . LEU A 0 199 . -3.461 -9.500 -4.270 1.00 94.65 199 A 1 ATOM 1688 C CD2 . LEU A 0 199 . -2.876 -8.978 -6.611 1.00 94.65 199 A 1 ATOM 1689 N N . GLY A 0 200 . -1.591 -5.904 -7.450 1.00 92.71 200 A 1 ATOM 1690 C CA . GLY A 0 200 . -1.267 -6.078 -8.864 1.00 92.71 200 A 1 ATOM 1691 C C . GLY A 0 200 . -0.841 -7.510 -9.163 1.00 92.71 200 A 1 ATOM 1692 O O . GLY A 0 200 . -0.026 -8.078 -8.439 1.00 92.71 200 A 1 ATOM 1693 N N . LEU A 0 201 . -1.367 -8.087 -10.242 1.00 91.19 201 A 1 ATOM 1694 C CA . LEU A 0 201 . -0.929 -9.374 -10.774 1.00 91.19 201 A 1 ATOM 1695 C C . LEU A 0 201 . 0.234 -9.153 -11.740 1.00 91.19 201 A 1 ATOM 1696 C CB . LEU A 0 201 . -2.100 -10.088 -11.468 1.00 91.19 201 A 1 ATOM 1697 O O . LEU A 0 201 . 0.060 -8.640 -12.847 1.00 91.19 201 A 1 ATOM 1698 C CG . LEU A 0 201 . -3.231 -10.512 -10.520 1.00 91.19 201 A 1 ATOM 1699 C CD1 . LEU A 0 201 . -4.360 -11.131 -11.340 1.00 91.19 201 A 1 ATOM 1700 C CD2 . LEU A 0 201 . -2.736 -11.523 -9.492 1.00 91.19 201 A 1 ATOM 1701 N N . ILE A 0 202 . 1.431 -9.540 -11.314 1.00 88.03 202 A 1 ATOM 1702 C CA . ILE A 0 202 . 2.658 -9.399 -12.089 1.00 88.03 202 A 1 ATOM 1703 C C . ILE A 0 202 . 3.003 -10.736 -12.739 1.00 88.03 202 A 1 ATOM 1704 C CB . ILE A 0 202 . 3.800 -8.873 -11.198 1.00 88.03 202 A 1 ATOM 1705 O O . ILE A 0 202 . 3.304 -11.707 -12.054 1.00 88.03 202 A 1 ATOM 1706 C CG1 . ILE A 0 202 . 3.462 -7.546 -10.474 1.00 88.03 202 A 1 ATOM 1707 C CG2 . ILE A 0 202 . 5.073 -8.737 -12.049 1.00 88.03 202 A 1 ATOM 1708 C CD1 . ILE A 0 202 . 2.816 -6.449 -11.334 1.00 88.03 202 A 1 ATOM 1709 N N . ASN A 0 203 . 3.002 -10.779 -14.071 1.00 85.33 203 A 1 ATOM 1710 C CA . ASN A 0 203 . 3.415 -11.972 -14.810 1.00 85.33 203 A 1 ATOM 1711 C C . ASN A 0 203 . 4.944 -12.016 -14.929 1.00 85.33 203 A 1 ATOM 1712 C CB . ASN A 0 203 . 2.726 -12.001 -16.182 1.00 85.33 203 A 1 ATOM 1713 O O . ASN A 0 203 . 5.547 -11.151 -15.570 1.00 85.33 203 A 1 ATOM 1714 C CG . ASN A 0 203 . 1.214 -12.061 -16.076 1.00 85.33 203 A 1 ATOM 1715 N ND2 . ASN A 0 203 . 0.506 -11.371 -16.938 1.00 85.33 203 A 1 ATOM 1716 O OD1 . ASN A 0 203 . 0.627 -12.699 -15.226 1.00 85.33 203 A 1 ATOM 1717 N N . CYS A 0 204 . 5.548 -13.039 -14.334 1.00 85.14 204 A 1 ATOM 1718 C CA . CYS A 0 204 . 6.966 -13.358 -14.394 1.00 85.14 204 A 1 ATOM 1719 C C . CYS A 0 204 . 7.149 -14.685 -15.132 1.00 85.14 204 A 1 ATOM 1720 C CB . CYS A 0 204 . 7.523 -13.420 -12.965 1.00 85.14 204 A 1 ATOM 1721 O O . CYS A 0 204 . 7.139 -15.743 -14.510 1.00 85.14 204 A 1 ATOM 1722 S SG . CYS A 0 204 . 7.453 -11.861 -12.047 1.00 85.14 204 A 1 ATOM 1723 N N . GLU A 0 205 . 7.300 -14.610 -16.457 1.00 80.82 205 A 1 ATOM 1724 C CA . GLU A 0 205 . 7.386 -15.779 -17.346 1.00 80.82 205 A 1 ATOM 1725 C C . GLU A 0 205 . 6.185 -16.721 -17.142 1.00 80.82 205 A 1 ATOM 1726 C CB . GLU A 0 205 . 8.776 -16.449 -17.250 1.00 80.82 205 A 1 ATOM 1727 O O . GLU A 0 205 . 5.089 -16.393 -17.600 1.00 80.82 205 A 1 ATOM 1728 C CG . GLU A 0 205 . 9.907 -15.486 -17.656 1.00 80.82 205 A 1 ATOM 1729 C CD . GLU A 0 205 . 11.324 -16.057 -17.481 1.00 80.82 205 A 1 ATOM 1730 O OE1 . GLU A 0 205 . 12.272 -15.277 -17.743 1.00 80.82 205 A 1 ATOM 1731 O OE2 . GLU A 0 205 . 11.468 -17.235 -17.092 1.00 80.82 205 A 1 ATOM 1732 N N . ASP A 0 206 . 6.368 -17.824 -16.414 1.00 78.53 206 A 1 ATOM 1733 C CA . ASP A 0 206 . 5.343 -18.841 -16.146 1.00 78.53 206 A 1 ATOM 1734 C C . ASP A 0 206 . 4.666 -18.700 -14.767 1.00 78.53 206 A 1 ATOM 1735 C CB . ASP A 0 206 . 5.976 -20.231 -16.312 1.00 78.53 206 A 1 ATOM 1736 O O . ASP A 0 206 . 3.742 -19.450 -14.447 1.00 78.53 206 A 1 ATOM 1737 C CG . ASP A 0 206 . 6.500 -20.487 -17.730 1.00 78.53 206 A 1 ATOM 1738 O OD1 . ASP A 0 206 . 5.799 -20.116 -18.701 1.00 78.53 206 A 1 ATOM 1739 O OD2 . ASP A 0 206 . 7.591 -21.088 -17.839 1.00 78.53 206 A 1 ATOM 1740 N N . VAL A 0 207 . 5.101 -17.749 -13.933 1.00 84.35 207 A 1 ATOM 1741 C CA . VAL A 0 207 . 4.562 -17.523 -12.583 1.00 84.35 207 A 1 ATOM 1742 C C . VAL A 0 207 . 3.841 -16.181 -12.513 1.00 84.35 207 A 1 ATOM 1743 C CB . VAL A 0 207 . 5.659 -17.640 -11.506 1.00 84.35 207 A 1 ATOM 1744 O O . VAL A 0 207 . 4.352 -15.154 -12.957 1.00 84.35 207 A 1 ATOM 1745 C CG1 . VAL A 0 207 . 5.091 -17.455 -10.090 1.00 84.35 207 A 1 ATOM 1746 C CG2 . VAL A 0 207 . 6.331 -19.021 -11.551 1.00 84.35 207 A 1 ATOM 1747 N N . VAL A 0 208 . 2.650 -16.174 -11.913 1.00 85.77 208 A 1 ATOM 1748 C CA . VAL A 0 208 . 1.937 -14.941 -11.561 1.00 85.77 208 A 1 ATOM 1749 C C . VAL A 0 208 . 2.242 -14.600 -10.106 1.00 85.77 208 A 1 ATOM 1750 C CB . VAL A 0 208 . 0.422 -15.054 -11.807 1.00 85.77 208 A 1 ATOM 1751 O O . VAL A 0 208 . 1.947 -15.386 -9.208 1.00 85.77 208 A 1 ATOM 1752 C CG1 . VAL A 0 208 . -0.256 -13.698 -11.577 1.00 85.77 208 A 1 ATOM 1753 C CG2 . VAL A 0 208 . 0.116 -15.508 -13.241 1.00 85.77 208 A 1 ATOM 1754 N N . THR A 0 209 . 2.819 -13.424 -9.879 1.00 88.74 209 A 1 ATOM 1755 C CA . THR A 0 209 . 3.205 -12.922 -8.558 1.00 88.74 209 A 1 ATOM 1756 C C . THR A 0 209 . 2.268 -11.796 -8.129 1.00 88.74 209 A 1 ATOM 1757 C CB . THR A 0 209 . 4.663 -12.445 -8.572 1.00 88.74 209 A 1 ATOM 1758 O O . THR A 0 209 . 2.036 -10.852 -8.884 1.00 88.74 209 A 1 ATOM 1759 C CG2 . THR A 0 209 . 5.138 -11.981 -7.199 1.00 88.74 209 A 1 ATOM 1760 O OG1 . THR A 0 209 . 5.514 -13.503 -8.946 1.00 88.74 209 A 1 ATOM 1761 N N . ASN A 0 210 . 1.760 -11.863 -6.898 1.00 91.31 210 A 1 ATOM 1762 C CA . ASN A 0 210 . 0.897 -10.830 -6.326 1.00 91.31 210 A 1 ATOM 1763 C C . ASN A 0 210 . 1.743 -9.748 -5.654 1.00 91.31 210 A 1 ATOM 1764 C CB . ASN A 0 210 . -0.056 -11.462 -5.299 1.00 91.31 210 A 1 ATOM 1765 O O . ASN A 0 210 . 2.391 -10.026 -4.650 1.00 91.31 210 A 1 ATOM 1766 C CG . ASN A 0 210 . -1.048 -12.447 -5.881 1.00 91.31 210 A 1 ATOM 1767 N ND2 . ASN A 0 210 . -1.794 -13.115 -5.036 1.00 91.31 210 A 1 ATOM 1768 O OD1 . ASN A 0 210 . -1.178 -12.636 -7.077 1.00 91.31 210 A 1 ATOM 1769 N N . HIS A 0 211 . 1.703 -8.519 -6.163 1.00 93.78 211 A 1 ATOM 1770 C CA . HIS A 0 211 . 2.269 -7.362 -5.475 1.00 93.78 211 A 1 ATOM 1771 C C . HIS A 0 211 . 1.175 -6.647 -4.684 1.00 93.78 211 A 1 ATOM 1772 C CB . HIS A 0 211 . 2.929 -6.431 -6.493 1.00 93.78 211 A 1 ATOM 1773 O O . HIS A 0 211 . 0.232 -6.131 -5.283 1.00 93.78 211 A 1 ATOM 1774 C CG . HIS A 0 211 . 3.488 -5.201 -5.831 1.00 93.78 211 A 1 ATOM 1775 C CD2 . HIS A 0 211 . 4.624 -5.130 -5.076 1.00 93.78 211 A 1 ATOM 1776 N ND1 . HIS A 0 211 . 2.881 -3.970 -5.750 1.00 93.78 211 A 1 ATOM 1777 C CE1 . HIS A 0 211 . 3.655 -3.176 -4.997 1.00 93.78 211 A 1 ATOM 1778 N NE2 . HIS A 0 211 . 4.729 -3.840 -4.564 1.00 93.78 211 A 1 ATOM 1779 N N . GLU A 0 212 . 1.288 -6.616 -3.359 1.00 94.96 212 A 1 ATOM 1780 C CA . GLU A 0 212 . 0.288 -6.027 -2.466 1.00 94.96 212 A 1 ATOM 1781 C C . GLU A 0 212 . 0.805 -4.747 -1.815 1.00 94.96 212 A 1 ATOM 1782 C CB . GLU A 0 212 . -0.127 -7.017 -1.368 1.00 94.96 212 A 1 ATOM 1783 O O . GLU A 0 212 . 1.926 -4.707 -1.320 1.00 94.96 212 A 1 ATOM 1784 C CG . GLU A 0 212 . -0.775 -8.293 -1.920 1.00 94.96 212 A 1 ATOM 1785 C CD . GLU A 0 212 . -1.460 -9.140 -0.837 1.00 94.96 212 A 1 ATOM 1786 O OE1 . GLU A 0 212 . -2.177 -10.099 -1.202 1.00 94.96 212 A 1 ATOM 1787 O OE2 . GLU A 0 212 . -1.497 -8.753 0.354 1.00 94.96 212 A 1 ATOM 1788 N N . ILE A 0 213 . -0.046 -3.723 -1.742 1.00 96.86 213 A 1 ATOM 1789 C CA . ILE A 0 213 . 0.232 -2.507 -0.974 1.00 96.86 213 A 1 ATOM 1790 C C . ILE A 0 213 . -0.870 -2.323 0.075 1.00 96.86 213 A 1 ATOM 1791 C CB . ILE A 0 213 . 0.394 -1.271 -1.878 1.00 96.86 213 A 1 ATOM 1792 O O . ILE A 0 213 . -1.917 -1.736 -0.233 1.00 96.86 213 A 1 ATOM 1793 C CG1 . ILE A 0 213 . 1.412 -1.507 -3.015 1.00 96.86 213 A 1 ATOM 1794 C CG2 . ILE A 0 213 . 0.875 -0.121 -0.973 1.00 96.86 213 A 1 ATOM 1795 C CD1 . ILE A 0 213 . 1.392 -0.385 -4.055 1.00 96.86 213 A 1 ATOM 1796 N N . PRO A 0 214 . -0.681 -2.839 1.302 1.00 96.93 214 A 1 ATOM 1797 C CA . PRO A 0 214 . -1.670 -2.722 2.362 1.00 96.93 214 A 1 ATOM 1798 C C . PRO A 0 214 . -1.670 -1.345 3.023 1.00 96.93 214 A 1 ATOM 1799 C CB . PRO A 0 214 . -1.343 -3.850 3.343 1.00 96.93 214 A 1 ATOM 1800 O O . PRO A 0 214 . -0.624 -0.743 3.261 1.00 96.93 214 A 1 ATOM 1801 C CG . PRO A 0 214 . 0.177 -3.972 3.222 1.00 96.93 214 A 1 ATOM 1802 C CD . PRO A 0 214 . 0.443 -3.658 1.749 1.00 96.93 214 A 1 ATOM 1803 N N . VAL A 0 215 . -2.860 -0.874 3.393 1.00 97.70 215 A 1 ATOM 1804 C CA . VAL A 0 215 . -3.015 0.216 4.358 1.00 97.70 215 A 1 ATOM 1805 C C . VAL A 0 215 . -2.686 -0.346 5.741 1.00 97.70 215 A 1 ATOM 1806 C CB . VAL A 0 215 . -4.438 0.801 4.363 1.00 97.70 215 A 1 ATOM 1807 O O . VAL A 0 215 . -3.329 -1.310 6.163 1.00 97.70 215 A 1 ATOM 1808 C CG1 . VAL A 0 215 . -4.509 2.017 5.299 1.00 97.70 215 A 1 ATOM 1809 C CG2 . VAL A 0 215 . -4.841 1.253 2.961 1.00 97.70 215 A 1 ATOM 1810 N N . PRO A 0 216 . -1.723 0.222 6.491 1.00 96.56 216 A 1 ATOM 1811 C CA . PRO A 0 216 . -1.445 -0.269 7.833 1.00 96.56 216 A 1 ATOM 1812 C C . PRO A 0 216 . -2.678 -0.073 8.724 1.00 96.56 216 A 1 ATOM 1813 C CB . PRO A 0 216 . -0.211 0.494 8.326 1.00 96.56 216 A 1 ATOM 1814 O O . PRO A 0 216 . -3.203 1.037 8.805 1.00 96.56 216 A 1 ATOM 1815 C CG . PRO A 0 216 . 0.375 1.152 7.071 1.00 96.56 216 A 1 ATOM 1816 C CD . PRO A 0 216 . -0.806 1.286 6.115 1.00 96.56 216 A 1 ATOM 1817 N N . ALA A 0 217 . -3.119 -1.127 9.416 1.00 95.03 217 A 1 ATOM 1818 C CA . ALA A 0 217 . -4.413 -1.163 10.106 1.00 95.03 217 A 1 ATOM 1819 C C . ALA A 0 217 . -4.634 -0.008 11.104 1.00 95.03 217 A 1 ATOM 1820 C CB . ALA A 0 217 . -4.549 -2.523 10.788 1.00 95.03 217 A 1 ATOM 1821 O O . ALA A 0 217 . -5.734 0.530 11.183 1.00 95.03 217 A 1 ATOM 1822 N N . LYS A 0 218 . -3.569 0.479 11.759 1.00 94.84 218 A 1 ATOM 1823 C CA . LYS A 0 218 . -3.602 1.664 12.639 1.00 94.84 218 A 1 ATOM 1824 C C . LYS A 0 218 . -4.135 2.946 11.974 1.00 94.84 218 A 1 ATOM 1825 C CB . LYS A 0 218 . -2.202 1.903 13.234 1.00 94.84 218 A 1 ATOM 1826 O O . LYS A 0 218 . -4.501 3.896 12.671 1.00 94.84 218 A 1 ATOM 1827 C CG . LYS A 0 218 . -1.179 2.460 12.223 1.00 94.84 218 A 1 ATOM 1828 C CD . LYS A 0 218 . 0.173 2.740 12.894 1.00 94.84 218 A 1 ATOM 1829 C CE . LYS A 0 218 . 1.107 3.456 11.913 1.00 94.84 218 A 1 ATOM 1830 N NZ . LYS A 0 218 . 2.367 3.896 12.557 1.00 94.84 218 A 1 ATOM 1831 N N . TRP A 0 219 . -4.111 3.015 10.642 1.00 96.93 219 A 1 ATOM 1832 C CA . TRP A 0 219 . -4.629 4.123 9.838 1.00 96.93 219 A 1 ATOM 1833 C C . TRP A 0 219 . -6.069 3.907 9.364 1.00 96.93 219 A 1 ATOM 1834 C CB . TRP A 0 219 . -3.706 4.367 8.640 1.00 96.93 219 A 1 ATOM 1835 O O . TRP A 0 219 . -6.692 4.858 8.913 1.00 96.93 219 A 1 ATOM 1836 C CG . TRP A 0 219 . -2.354 4.919 8.976 1.00 96.93 219 A 1 ATOM 1837 C CD1 . TRP A 0 219 . -1.201 4.219 9.005 1.00 96.93 219 A 1 ATOM 1838 C CD2 . TRP A 0 219 . -1.989 6.297 9.276 1.00 96.93 219 A 1 ATOM 1839 C CE2 . TRP A 0 219 . -0.587 6.343 9.537 1.00 96.93 219 A 1 ATOM 1840 C CE3 . TRP A 0 219 . -2.699 7.516 9.321 1.00 96.93 219 A 1 ATOM 1841 N NE1 . TRP A 0 219 . -0.150 5.052 9.340 1.00 96.93 219 A 1 ATOM 1842 C CH2 . TRP A 0 219 . -0.658 8.725 9.891 1.00 96.93 219 A 1 ATOM 1843 C CZ2 . TRP A 0 219 . 0.071 7.528 9.878 1.00 96.93 219 A 1 ATOM 1844 C CZ3 . TRP A 0 219 . -2.028 8.721 9.597 1.00 96.93 219 A 1 ATOM 1845 N N . ILE A 0 220 . -6.626 2.701 9.479 1.00 97.05 220 A 1 ATOM 1846 C CA . ILE A 0 220 . -8.008 2.411 9.085 1.00 97.05 220 A 1 ATOM 1847 C C . ILE A 0 220 . -8.939 2.875 10.213 1.00 97.05 220 A 1 ATOM 1848 C CB . ILE A 0 220 . -8.180 0.926 8.685 1.00 97.05 220 A 1 ATOM 1849 O O . ILE A 0 220 . -9.344 2.103 11.077 1.00 97.05 220 A 1 ATOM 1850 C CG1 . ILE A 0 220 . -7.155 0.530 7.591 1.00 97.05 220 A 1 ATOM 1851 C CG2 . ILE A 0 220 . -9.629 0.716 8.206 1.00 97.05 220 A 1 ATOM 1852 C CD1 . ILE A 0 220 . -7.210 -0.936 7.145 1.00 97.05 220 A 1 ATOM 1853 N N . LYS A 0 221 . -9.209 4.183 10.255 1.00 96.65 221 A 1 ATOM 1854 C CA . LYS A 0 221 . -10.057 4.848 11.257 1.00 96.65 221 A 1 ATOM 1855 C C . LYS A 0 221 . -10.992 5.845 10.587 1.00 96.65 221 A 1 ATOM 1856 C CB . LYS A 0 221 . -9.195 5.570 12.307 1.00 96.65 221 A 1 ATOM 1857 O O . LYS A 0 221 . -10.623 6.409 9.555 1.00 96.65 221 A 1 ATOM 1858 C CG . LYS A 0 221 . -8.319 4.596 13.103 1.00 96.65 221 A 1 ATOM 1859 C CD . LYS A 0 221 . -7.692 5.268 14.328 1.00 96.65 221 A 1 ATOM 1860 C CE . LYS A 0 221 . -6.849 4.214 15.052 1.00 96.65 221 A 1 ATOM 1861 N NZ . LYS A 0 221 . -6.437 4.648 16.407 1.00 96.65 221 A 1 ATOM 1862 N N . SER A 0 222 . -12.147 6.100 11.208 1.00 97.34 222 A 1 ATOM 1863 C CA . SER A 0 222 . -13.114 7.101 10.737 1.00 97.34 222 A 1 ATOM 1864 C C . SER A 0 222 . -12.431 8.427 10.389 1.00 97.34 222 A 1 ATOM 1865 C CB . SER A 0 222 . -14.195 7.391 11.781 1.00 97.34 222 A 1 ATOM 1866 O O . SER A 0 222 . -11.563 8.887 11.133 1.00 97.34 222 A 1 ATOM 1867 O OG . SER A 0 222 . -14.774 6.200 12.272 1.00 97.34 222 A 1 ATOM 1868 N N . GLY A 0 223 . -12.806 9.026 9.261 1.00 97.49 223 A 1 ATOM 1869 C CA . GLY A 0 223 . -12.242 10.286 8.773 1.00 97.49 223 A 1 ATOM 1870 C C . GLY A 0 223 . -10.855 10.169 8.133 1.00 97.49 223 A 1 ATOM 1871 O O . GLY A 0 223 . -10.242 11.192 7.837 1.00 97.49 223 A 1 ATOM 1872 N N . THR A 0 224 . -10.326 8.960 7.915 1.00 98.37 224 A 1 ATOM 1873 C CA . THR A 0 224 . -9.035 8.788 7.228 1.00 98.37 224 A 1 ATOM 1874 C C . THR A 0 224 . -9.232 8.598 5.724 1.00 98.37 224 A 1 ATOM 1875 C CB . THR A 0 224 . -8.168 7.683 7.852 1.00 98.37 224 A 1 ATOM 1876 O O . THR A 0 224 . -10.008 7.745 5.295 1.00 98.37 224 A 1 ATOM 1877 C CG2 . THR A 0 224 . -6.765 7.650 7.248 1.00 98.37 224 A 1 ATOM 1878 O OG1 . THR A 0 224 . -8.062 7.881 9.243 1.00 98.37 224 A 1 ATOM 1879 N N . LEU A 0 225 . -8.492 9.377 4.931 1.00 98.40 225 A 1 ATOM 1880 C CA . LEU A 0 225 . -8.375 9.254 3.480 1.00 98.40 225 A 1 ATOM 1881 C C . LEU A 0 225 . -7.024 8.625 3.127 1.00 98.40 225 A 1 ATOM 1882 C CB . LEU A 0 225 . -8.523 10.647 2.842 1.00 98.40 225 A 1 ATOM 1883 O O . LEU A 0 225 . -5.974 9.109 3.552 1.00 98.40 225 A 1 ATOM 1884 C CG . LEU A 0 225 . -8.460 10.675 1.303 1.00 98.40 225 A 1 ATOM 1885 C CD1 . LEU A 0 225 . -9.639 9.954 0.651 1.00 98.40 225 A 1 ATOM 1886 C CD2 . LEU A 0 225 . -8.467 12.125 0.818 1.00 98.40 225 A 1 ATOM 1887 N N . VAL A 0 226 . -7.054 7.574 2.319 1.00 98.47 226 A 1 ATOM 1888 C CA . VAL A 0 226 . -5.888 6.939 1.703 1.00 98.47 226 A 1 ATOM 1889 C C . VAL A 0 226 . -5.952 7.177 0.204 1.00 98.47 226 A 1 ATOM 1890 C CB . VAL A 0 226 . -5.843 5.431 1.992 1.00 98.47 226 A 1 ATOM 1891 O O . VAL A 0 226 . -7.000 6.982 -0.400 1.00 98.47 226 A 1 ATOM 1892 C CG1 . VAL A 0 226 . -4.589 4.790 1.384 1.00 98.47 226 A 1 ATOM 1893 C CG2 . VAL A 0 226 . -5.867 5.140 3.498 1.00 98.47 226 A 1 ATOM 1894 N N . GLU A 0 227 . -4.839 7.559 -0.409 1.00 97.64 227 A 1 ATOM 1895 C CA . GLU A 0 227 . -4.726 7.764 -1.849 1.00 97.64 227 A 1 ATOM 1896 C C . GLU A 0 227 . -3.523 7.000 -2.400 1.00 97.64 227 A 1 ATOM 1897 C CB . GLU A 0 227 . -4.584 9.255 -2.179 1.00 97.64 227 A 1 ATOM 1898 O O . GLU A 0 227 . -2.389 7.209 -1.965 1.00 97.64 227 A 1 ATOM 1899 C CG . GLU A 0 227 . -5.711 10.143 -1.638 1.00 97.64 227 A 1 ATOM 1900 C CD . GLU A 0 227 . -5.507 11.580 -2.130 1.00 97.64 227 A 1 ATOM 1901 O OE1 . GLU A 0 227 . -6.323 12.012 -2.984 1.00 97.64 227 A 1 ATOM 1902 O OE2 . GLU A 0 227 . -4.491 12.204 -1.733 1.00 97.64 227 A 1 ATOM 1903 N N . TYR A 0 228 . -3.775 6.145 -3.387 1.00 97.13 228 A 1 ATOM 1904 C CA . TYR A 0 228 . -2.766 5.476 -4.194 1.00 97.13 228 A 1 ATOM 1905 C C . TYR A 0 228 . -2.640 6.177 -5.538 1.00 97.13 228 A 1 ATOM 1906 C CB . TYR A 0 228 . -3.134 4.011 -4.417 1.00 97.13 228 A 1 ATOM 1907 O O . TYR A 0 228 . -3.608 6.258 -6.295 1.00 97.13 228 A 1 ATOM 1908 C CG . TYR A 0 228 . -3.220 3.198 -3.152 1.00 97.13 228 A 1 ATOM 1909 C CD1 . TYR A 0 228 . -2.057 2.613 -2.620 1.00 97.13 228 A 1 ATOM 1910 C CD2 . TYR A 0 228 . -4.460 3.027 -2.510 1.00 97.13 228 A 1 ATOM 1911 C CE1 . TYR A 0 228 . -2.148 1.809 -1.473 1.00 97.13 228 A 1 ATOM 1912 C CE2 . TYR A 0 228 . -4.543 2.235 -1.353 1.00 97.13 228 A 1 ATOM 1913 O OH . TYR A 0 228 . -3.491 0.734 0.190 1.00 97.13 228 A 1 ATOM 1914 C CZ . TYR A 0 228 . -3.394 1.594 -0.854 1.00 97.13 228 A 1 ATOM 1915 N N . GLU A 0 229 . -1.435 6.618 -5.878 1.00 94.43 229 A 1 ATOM 1916 C CA . GLU A 0 229 . -1.140 7.222 -7.176 1.00 94.43 229 A 1 ATOM 1917 C C . GLU A 0 229 . -0.026 6.458 -7.882 1.00 94.43 229 A 1 ATOM 1918 C CB . GLU A 0 229 . -0.755 8.694 -7.019 1.00 94.43 229 A 1 ATOM 1919 O O . GLU A 0 229 . 1.001 6.149 -7.280 1.00 94.43 229 A 1 ATOM 1920 C CG . GLU A 0 229 . -1.931 9.591 -6.601 1.00 94.43 229 A 1 ATOM 1921 C CD . GLU A 0 229 . -1.536 11.076 -6.577 1.00 94.43 229 A 1 ATOM 1922 O OE1 . GLU A 0 229 . -2.243 11.883 -5.936 1.00 94.43 229 A 1 ATOM 1923 O OE2 . GLU A 0 229 . -0.521 11.434 -7.224 1.00 94.43 229 A 1 ATOM 1924 N N . ALA A 0 230 . -0.212 6.160 -9.169 1.00 92.91 230 A 1 ATOM 1925 C CA . ALA A 0 230 . 0.830 5.522 -9.960 1.00 92.91 230 A 1 ATOM 1926 C C . ALA A 0 230 . 2.051 6.452 -10.086 1.00 92.91 230 A 1 ATOM 1927 C CB . ALA A 0 230 . 0.261 5.107 -11.321 1.00 92.91 230 A 1 ATOM 1928 O O . ALA A 0 230 . 1.933 7.627 -10.442 1.00 92.91 230 A 1 ATOM 1929 N N . ILE A 0 231 . 3.236 5.917 -9.808 1.00 89.87 231 A 1 ATOM 1930 C CA . ILE A 0 231 . 4.517 6.573 -10.056 1.00 89.87 231 A 1 ATOM 1931 C C . ILE A 0 231 . 4.887 6.262 -11.499 1.00 89.87 231 A 1 ATOM 1932 C CB . ILE A 0 231 . 5.611 6.067 -9.088 1.00 89.87 231 A 1 ATOM 1933 O O . ILE A 0 231 . 5.121 5.101 -11.833 1.00 89.87 231 A 1 ATOM 1934 C CG1 . ILE A 0 231 . 5.207 6.242 -7.610 1.00 89.87 231 A 1 ATOM 1935 C CG2 . ILE A 0 231 . 6.924 6.824 -9.364 1.00 89.87 231 A 1 ATOM 1936 C CD1 . ILE A 0 231 . 6.175 5.570 -6.626 1.00 89.87 231 A 1 ATOM 1937 N N . GLY A 0 232 . 4.952 7.274 -12.361 1.00 86.54 232 A 1 ATOM 1938 C CA . GLY A 0 232 . 5.332 7.009 -13.741 1.00 86.54 232 A 1 ATOM 1939 C C . GLY A 0 232 . 6.823 6.708 -13.919 1.00 86.54 232 A 1 ATOM 1940 O O . GLY A 0 232 . 7.669 6.916 -13.039 1.00 86.54 232 A 1 ATOM 1941 N N . GLU A 0 233 . 7.124 6.129 -15.074 1.00 84.68 233 A 1 ATOM 1942 C CA . GLU A 0 233 . 8.388 5.453 -15.362 1.00 84.68 233 A 1 ATOM 1943 C C . GLU A 0 233 . 9.497 6.391 -15.861 1.00 84.68 233 A 1 ATOM 1944 C CB . GLU A 0 233 . 8.121 4.372 -16.418 1.00 84.68 233 A 1 ATOM 1945 O O . GLU A 0 233 . 10.679 6.060 -15.759 1.00 84.68 233 A 1 ATOM 1946 C CG . GLU A 0 233 . 7.121 3.295 -15.958 1.00 84.68 233 A 1 ATOM 1947 C CD . GLU A 0 233 . 6.832 2.246 -17.045 1.00 84.68 233 A 1 ATOM 1948 O OE1 . GLU A 0 233 . 6.060 1.311 -16.748 1.00 84.68 233 A 1 ATOM 1949 O OE2 . GLU A 0 233 . 7.355 2.387 -18.179 1.00 84.68 233 A 1 ATOM 1950 N N . ILE A 0 234 . 9.139 7.561 -16.395 1.00 85.87 234 A 1 ATOM 1951 C CA . ILE A 0 234 . 10.069 8.481 -17.049 1.00 85.87 234 A 1 ATOM 1952 C C . ILE A 0 234 . 10.975 9.131 -16.013 1.00 85.87 234 A 1 ATOM 1953 C CB . ILE A 0 234 . 9.342 9.562 -17.879 1.00 85.87 234 A 1 ATOM 1954 O O . ILE A 0 234 . 12.191 9.085 -16.173 1.00 85.87 234 A 1 ATOM 1955 C CG1 . ILE A 0 234 . 8.332 8.952 -18.876 1.00 85.87 234 A 1 ATOM 1956 C CG2 . ILE A 0 234 . 10.399 10.398 -18.632 1.00 85.87 234 A 1 ATOM 1957 C CD1 . ILE A 0 234 . 7.501 9.988 -19.647 1.00 85.87 234 A 1 ATOM 1958 N N . CYS A 0 235 . 10.426 9.713 -14.943 1.00 89.51 235 A 1 ATOM 1959 C CA . CYS A 0 235 . 11.284 10.276 -13.897 1.00 89.51 235 A 1 ATOM 1960 C C . CYS A 0 235 . 11.946 9.162 -13.070 1.00 89.51 235 A 1 ATOM 1961 C CB . CYS A 0 235 . 10.526 11.257 -13.004 1.00 89.51 235 A 1 ATOM 1962 O O . CYS A 0 235 . 13.099 9.296 -12.665 1.00 89.51 235 A 1 ATOM 1963 S SG . CYS A 0 235 . 9.814 12.708 -13.822 1.00 89.51 235 A 1 ATOM 1964 N N . SER A 0 236 . 11.261 8.029 -12.877 1.00 87.84 236 A 1 ATOM 1965 C CA . SER A 0 236 . 11.751 6.910 -12.057 1.00 87.84 236 A 1 ATOM 1966 C C . SER A 0 236 . 13.060 6.283 -12.552 1.00 87.84 236 A 1 ATOM 1967 C CB . SER A 0 236 . 10.691 5.812 -11.966 1.00 87.84 236 A 1 ATOM 1968 O O . SER A 0 236 . 13.722 5.593 -11.782 1.00 87.84 236 A 1 ATOM 1969 O OG . SER A 0 236 . 9.559 6.277 -11.263 1.00 87.84 236 A 1 ATOM 1970 N N . GLN A 0 237 . 13.460 6.519 -13.807 1.00 87.12 237 A 1 ATOM 1971 C CA . GLN A 0 237 . 14.733 6.029 -14.348 1.00 87.12 237 A 1 ATOM 1972 C C . GLN A 0 237 . 15.967 6.811 -13.855 1.00 87.12 237 A 1 ATOM 1973 C CB . GLN A 0 237 . 14.651 6.006 -15.884 1.00 87.12 237 A 1 ATOM 1974 O O . GLN A 0 237 . 17.095 6.351 -14.046 1.00 87.12 237 A 1 ATOM 1975 C CG . GLN A 0 237 . 14.883 7.384 -16.524 1.00 87.12 237 A 1 ATOM 1976 C CD . GLN A 0 237 . 14.475 7.431 -17.993 1.00 87.12 237 A 1 ATOM 1977 N NE2 . GLN A 0 237 . 14.052 8.573 -18.484 1.00 87.12 237 A 1 ATOM 1978 O OE1 . GLN A 0 237 . 14.573 6.460 -18.734 1.00 87.12 237 A 1 ATOM 1979 N N . TYR A 0 238 . 15.779 8.001 -13.272 1.00 90.27 238 A 1 ATOM 1980 C CA . TYR A 0 238 . 16.872 8.861 -12.819 1.00 90.27 238 A 1 ATOM 1981 C C . TYR A 0 238 . 17.212 8.597 -11.350 1.00 90.27 238 A 1 ATOM 1982 C CB . TYR A 0 238 . 16.538 10.336 -13.061 1.00 90.27 238 A 1 ATOM 1983 O O . TYR A 0 238 . 16.378 8.744 -10.457 1.00 90.27 238 A 1 ATOM 1984 C CG . TYR A 0 238 . 16.256 10.666 -14.513 1.00 90.27 238 A 1 ATOM 1985 C CD1 . TYR A 0 238 . 17.295 10.707 -15.462 1.00 90.27 238 A 1 ATOM 1986 C CD2 . TYR A 0 238 . 14.934 10.904 -14.916 1.00 90.27 238 A 1 ATOM 1987 C CE1 . TYR A 0 238 . 17.010 11.017 -16.807 1.00 90.27 238 A 1 ATOM 1988 C CE2 . TYR A 0 238 . 14.634 11.155 -16.264 1.00 90.27 238 A 1 ATOM 1989 O OH . TYR A 0 238 . 15.385 11.566 -18.495 1.00 90.27 238 A 1 ATOM 1990 C CZ . TYR A 0 238 . 15.675 11.247 -17.208 1.00 90.27 238 A 1 ATOM 1991 N N . ASN A 0 239 . 18.479 8.263 -11.099 1.00 90.11 239 A 1 ATOM 1992 C CA . ASN A 0 239 . 18.961 7.805 -9.791 1.00 90.11 239 A 1 ATOM 1993 C C . ASN A 0 239 . 19.741 8.875 -9.007 1.00 90.11 239 A 1 ATOM 1994 C CB . ASN A 0 239 . 19.779 6.517 -9.997 1.00 90.11 239 A 1 ATOM 1995 O O . ASN A 0 239 . 20.323 8.569 -7.966 1.00 90.11 239 A 1 ATOM 1996 C CG . ASN A 0 239 . 18.947 5.368 -10.538 1.00 90.11 239 A 1 ATOM 1997 N ND2 . ASN A 0 239 . 19.562 4.419 -11.201 1.00 90.11 239 A 1 ATOM 1998 O OD1 . ASN A 0 239 . 17.748 5.289 -10.365 1.00 90.11 239 A 1 ATOM 1999 N N . THR A 0 240 . 19.789 10.120 -9.491 1.00 91.80 240 A 1 ATOM 2000 C CA . THR A 0 240 . 20.433 11.241 -8.787 1.00 91.80 240 A 1 ATOM 2001 C C . THR A 0 240 . 19.530 12.468 -8.775 1.00 91.80 240 A 1 ATOM 2002 C CB . THR A 0 240 . 21.819 11.601 -9.357 1.00 91.80 240 A 1 ATOM 2003 O O . THR A 0 240 . 18.728 12.661 -9.687 1.00 91.80 240 A 1 ATOM 2004 C CG2 . THR A 0 240 . 22.736 10.394 -9.548 1.00 91.80 240 A 1 ATOM 2005 O OG1 . THR A 0 240 . 21.738 12.260 -10.601 1.00 91.80 240 A 1 ATOM 2006 N N . SER A 0 241 . 19.680 13.329 -7.763 1.00 92.51 241 A 1 ATOM 2007 C CA . SER A 0 241 . 18.892 14.564 -7.646 1.00 92.51 241 A 1 ATOM 2008 C C . SER A 0 241 . 19.053 15.477 -8.857 1.00 92.51 241 A 1 ATOM 2009 C CB . SER A 0 241 . 19.282 15.324 -6.373 1.00 92.51 241 A 1 ATOM 2010 O O . SER A 0 241 . 18.067 16.004 -9.360 1.00 92.51 241 A 1 ATOM 2011 O OG . SER A 0 241 . 20.660 15.656 -6.371 1.00 92.51 241 A 1 ATOM 2012 N N . GLU A 0 242 . 20.285 15.623 -9.345 1.00 92.70 242 A 1 ATOM 2013 C CA . GLU A 0 242 . 20.616 16.460 -10.497 1.00 92.70 242 A 1 ATOM 2014 C C . GLU A 0 242 . 19.964 15.932 -11.779 1.00 92.70 242 A 1 ATOM 2015 C CB . GLU A 0 242 . 22.143 16.506 -10.616 1.00 92.70 242 A 1 ATOM 2016 O O . GLU A 0 242 . 19.260 16.669 -12.465 1.00 92.70 242 A 1 ATOM 2017 C CG . GLU A 0 242 . 22.627 17.408 -11.759 1.00 92.70 242 A 1 ATOM 2018 C CD . GLU A 0 242 . 24.156 17.447 -11.874 1.00 92.70 242 A 1 ATOM 2019 O OE1 . GLU A 0 242 . 24.637 18.283 -12.667 1.00 92.70 242 A 1 ATOM 2020 O OE2 . GLU A 0 242 . 24.821 16.618 -11.209 1.00 92.70 242 A 1 ATOM 2021 N N . THR A 0 243 . 20.130 14.638 -12.079 1.00 94.53 243 A 1 ATOM 2022 C CA . THR A 0 243 . 19.537 14.044 -13.290 1.00 94.53 243 A 1 ATOM 2023 C C . THR A 0 243 . 18.014 14.028 -13.233 1.00 94.53 243 A 1 ATOM 2024 C CB . THR A 0 243 . 20.056 12.630 -13.578 1.00 94.53 243 A 1 ATOM 2025 O O . THR A 0 243 . 17.370 14.287 -14.243 1.00 94.53 243 A 1 ATOM 2026 C CG2 . THR A 0 243 . 21.543 12.629 -13.925 1.00 94.53 243 A 1 ATOM 2027 O OG1 . THR A 0 243 . 19.860 11.743 -12.498 1.00 94.53 243 A 1 ATOM 2028 N N . CYS A 0 244 . 17.445 13.805 -12.047 1.00 93.64 244 A 1 ATOM 2029 C CA . CYS A 0 244 . 16.014 13.891 -11.800 1.00 93.64 244 A 1 ATOM 2030 C C . CYS A 0 244 . 15.471 15.291 -12.100 1.00 93.64 244 A 1 ATOM 2031 C CB . CYS A 0 244 . 15.771 13.517 -10.336 1.00 93.64 244 A 1 ATOM 2032 O O . CYS A 0 244 . 14.554 15.439 -12.898 1.00 93.64 244 A 1 ATOM 2033 S SG . CYS A 0 244 . 14.053 13.630 -9.797 1.00 93.64 244 A 1 ATOM 2034 N N . GLN A 0 245 . 16.052 16.332 -11.500 1.00 90.86 245 A 1 ATOM 2035 C CA . GLN A 0 245 . 15.581 17.706 -11.688 1.00 90.86 245 A 1 ATOM 2036 C C . GLN A 0 245 . 15.724 18.160 -13.146 1.00 90.86 245 A 1 ATOM 2037 C CB . GLN A 0 245 . 16.347 18.634 -10.736 1.00 90.86 245 A 1 ATOM 2038 O O . GLN A 0 245 . 14.784 18.730 -13.701 1.00 90.86 245 A 1 ATOM 2039 C CG . GLN A 0 245 . 15.882 18.443 -9.284 1.00 90.86 245 A 1 ATOM 2040 C CD . GLN A 0 245 . 16.709 19.234 -8.276 1.00 90.86 245 A 1 ATOM 2041 N NE2 . GLN A 0 245 . 16.285 19.289 -7.032 1.00 90.86 245 A 1 ATOM 2042 O OE1 . GLN A 0 245 . 17.744 19.813 -8.550 1.00 90.86 245 A 1 ATOM 2043 N N . ASN A 0 246 . 16.849 17.826 -13.788 1.00 92.56 246 A 1 ATOM 2044 C CA . ASN A 0 246 . 17.132 18.169 -15.184 1.00 92.56 246 A 1 ATOM 2045 C C . ASN A 0 246 . 16.225 17.452 -16.197 1.00 92.56 246 A 1 ATOM 2046 C CB . ASN A 0 246 . 18.611 17.860 -15.474 1.00 92.56 246 A 1 ATOM 2047 O O . ASN A 0 246 . 16.142 17.878 -17.346 1.00 92.56 246 A 1 ATOM 2048 C CG . ASN A 0 246 . 19.572 18.807 -14.775 1.00 92.56 246 A 1 ATOM 2049 N ND2 . ASN A 0 246 . 20.840 18.469 -14.728 1.00 92.56 246 A 1 ATOM 2050 O OD1 . ASN A 0 246 . 19.216 19.869 -14.297 1.00 92.56 246 A 1 ATOM 2051 N N . ALA A 0 247 . 15.545 16.377 -15.794 1.00 91.72 247 A 1 ATOM 2052 C CA . ALA A 0 247 . 14.606 15.655 -16.645 1.00 91.72 247 A 1 ATOM 2053 C C . ALA A 0 247 . 13.217 16.308 -16.739 1.00 91.72 247 A 1 ATOM 2054 C CB . ALA A 0 247 . 14.512 14.229 -16.125 1.00 91.72 247 A 1 ATOM 2055 O O . ALA A 0 247 . 12.366 15.837 -17.494 1.00 91.72 247 A 1 ATOM 2056 N N . THR A 0 248 . 12.978 17.384 -15.984 1.00 89.15 248 A 1 ATOM 2057 C CA . THR A 0 248 . 11.735 18.154 -16.060 1.00 89.15 248 A 1 ATOM 2058 C C . THR A 0 248 . 11.545 18.737 -17.460 1.00 89.15 248 A 1 ATOM 2059 C CB . THR A 0 248 . 11.721 19.255 -14.995 1.00 89.15 248 A 1 ATOM 2060 O O . THR A 0 248 . 12.447 19.345 -18.035 1.00 89.15 248 A 1 ATOM 2061 C CG2 . THR A 0 248 . 10.517 20.195 -15.092 1.00 89.15 248 A 1 ATOM 2062 O OG1 . THR A 0 248 . 11.712 18.644 -13.722 1.00 89.15 248 A 1 ATOM 2063 N N . THR A 0 249 . 10.343 18.574 -18.005 1.00 87.08 249 A 1 ATOM 2064 C CA . THR A 0 249 . 9.927 19.108 -19.307 1.00 87.08 249 A 1 ATOM 2065 C C . THR A 0 249 . 8.706 20.011 -19.143 1.00 87.08 249 A 1 ATOM 2066 C CB . THR A 0 249 . 9.626 17.984 -20.312 1.00 87.08 249 A 1 ATOM 2067 O O . THR A 0 249 . 8.116 20.075 -18.068 1.00 87.08 249 A 1 ATOM 2068 C CG2 . THR A 0 249 . 10.751 16.962 -20.459 1.00 87.08 249 A 1 ATOM 2069 O OG1 . THR A 0 249 . 8.454 17.297 -19.945 1.00 87.08 249 A 1 ATOM 2070 N N . ALA A 0 250 . 8.272 20.676 -20.219 1.00 83.97 250 A 1 ATOM 2071 C CA . ALA A 0 250 . 7.077 21.526 -20.194 1.00 83.97 250 A 1 ATOM 2072 C C . ALA A 0 250 . 5.788 20.792 -19.760 1.00 83.97 250 A 1 ATOM 2073 C CB . ALA A 0 250 . 6.909 22.148 -21.587 1.00 83.97 250 A 1 ATOM 2074 O O . ALA A 0 250 . 4.869 21.439 -19.270 1.00 83.97 250 A 1 ATOM 2075 N N . ASN A 0 251 . 5.727 19.462 -19.914 1.00 82.75 251 A 1 ATOM 2076 C CA . ASN A 0 251 . 4.528 18.658 -19.646 1.00 82.75 251 A 1 ATOM 2077 C C . ASN A 0 251 . 4.680 17.696 -18.454 1.00 82.75 251 A 1 ATOM 2078 C CB . ASN A 0 251 . 4.171 17.871 -20.920 1.00 82.75 251 A 1 ATOM 2079 O O . ASN A 0 251 . 3.739 16.978 -18.131 1.00 82.75 251 A 1 ATOM 2080 C CG . ASN A 0 251 . 3.782 18.731 -22.109 1.00 82.75 251 A 1 ATOM 2081 N ND2 . ASN A 0 251 . 3.649 18.125 -23.264 1.00 82.75 251 A 1 ATOM 2082 O OD1 . ASN A 0 251 . 3.599 19.931 -22.053 1.00 82.75 251 A 1 ATOM 2083 N N . MET A 0 252 . 5.863 17.620 -17.844 1.00 87.96 252 A 1 ATOM 2084 C CA . MET A 0 252 . 6.168 16.649 -16.792 1.00 87.96 252 A 1 ATOM 2085 C C . MET A 0 252 . 7.228 17.227 -15.871 1.00 87.96 252 A 1 ATOM 2086 C CB . MET A 0 252 . 6.670 15.341 -17.426 1.00 87.96 252 A 1 ATOM 2087 O O . MET A 0 252 . 8.344 17.505 -16.316 1.00 87.96 252 A 1 ATOM 2088 C CG . MET A 0 252 . 7.175 14.314 -16.401 1.00 87.96 252 A 1 ATOM 2089 S SD . MET A 0 252 . 7.980 12.879 -17.139 1.00 87.96 252 A 1 ATOM 2090 C CE . MET A 0 252 . 9.529 13.675 -17.635 1.00 87.96 252 A 1 ATOM 2091 N N . THR A 0 253 . 6.910 17.325 -14.584 1.00 90.68 253 A 1 ATOM 2092 C CA . THR A 0 253 . 7.875 17.743 -13.570 1.00 90.68 253 A 1 ATOM 2093 C C . THR A 0 253 . 8.400 16.542 -12.805 1.00 90.68 253 A 1 ATOM 2094 C CB . THR A 0 253 . 7.294 18.804 -12.632 1.00 90.68 253 A 1 ATOM 2095 O O . THR A 0 253 . 7.623 15.745 -12.278 1.00 90.68 253 A 1 ATOM 2096 C CG2 . THR A 0 253 . 8.393 19.396 -11.749 1.00 90.68 253 A 1 ATOM 2097 O OG1 . THR A 0 253 . 6.759 19.866 -13.384 1.00 90.68 253 A 1 ATOM 2098 N N . CYS A 0 254 . 9.722 16.435 -12.709 1.00 91.81 254 A 1 ATOM 2099 C CA . CYS A 0 254 . 10.389 15.410 -11.921 1.00 91.81 254 A 1 ATOM 2100 C C . CYS A 0 254 . 10.791 15.972 -10.551 1.00 91.81 254 A 1 ATOM 2101 C CB . CYS A 0 254 . 11.605 14.905 -12.696 1.00 91.81 254 A 1 ATOM 2102 O O . CYS A 0 254 . 11.436 17.016 -10.454 1.00 91.81 254 A 1 ATOM 2103 S SG . CYS A 0 254 . 11.313 13.998 -14.238 1.00 91.81 254 A 1 ATOM 2104 N N . ILE A 0 255 . 10.422 15.271 -9.478 1.00 91.39 255 A 1 ATOM 2105 C CA . ILE A 0 255 . 10.714 15.655 -8.094 1.00 91.39 255 A 1 ATOM 2106 C C . ILE A 0 255 . 11.638 14.612 -7.477 1.00 91.39 255 A 1 ATOM 2107 C CB . ILE A 0 255 . 9.420 15.822 -7.267 1.00 91.39 255 A 1 ATOM 2108 O O . ILE A 0 255 . 11.341 13.419 -7.471 1.00 91.39 255 A 1 ATOM 2109 C CG1 . ILE A 0 255 . 8.481 16.873 -7.905 1.00 91.39 255 A 1 ATOM 2110 C CG2 . ILE A 0 255 . 9.756 16.207 -5.809 1.00 91.39 255 A 1 ATOM 2111 C CD1 . ILE A 0 255 . 7.104 16.914 -7.236 1.00 91.39 255 A 1 ATOM 2112 N N . TRP A 0 256 . 12.751 15.067 -6.908 1.00 92.53 256 A 1 ATOM 2113 C CA . TRP A 0 256 . 13.657 14.199 -6.167 1.00 92.53 256 A 1 ATOM 2114 C C . TRP A 0 256 . 13.216 14.057 -4.706 1.00 92.53 256 A 1 ATOM 2115 C CB . TRP A 0 256 . 15.083 14.735 -6.269 1.00 92.53 256 A 1 ATOM 2116 O O . TRP A 0 256 . 13.171 15.042 -3.968 1.00 92.53 256 A 1 ATOM 2117 C CG . TRP A 0 256 . 16.076 13.854 -5.587 1.00 92.53 256 A 1 ATOM 2118 C CD1 . TRP A 0 256 . 16.664 14.104 -4.398 1.00 92.53 256 A 1 ATOM 2119 C CD2 . TRP A 0 256 . 16.571 12.552 -6.016 1.00 92.53 256 A 1 ATOM 2120 C CE2 . TRP A 0 256 . 17.501 12.080 -5.043 1.00 92.53 256 A 1 ATOM 2121 C CE3 . TRP A 0 256 . 16.331 11.730 -7.136 1.00 92.53 256 A 1 ATOM 2122 N NE1 . TRP A 0 256 . 17.519 13.070 -4.080 1.00 92.53 256 A 1 ATOM 2123 C CH2 . TRP A 0 256 . 17.892 10.051 -6.302 1.00 92.53 256 A 1 ATOM 2124 C CZ2 . TRP A 0 256 . 18.165 10.853 -5.180 1.00 92.53 256 A 1 ATOM 2125 C CZ3 . TRP A 0 256 . 16.981 10.491 -7.279 1.00 92.53 256 A 1 ATOM 2126 N N . CYS A 0 257 . 12.945 12.829 -4.268 1.00 91.42 257 A 1 ATOM 2127 C CA . CYS A 0 257 . 12.595 12.517 -2.884 1.00 91.42 257 A 1 ATOM 2128 C C . CYS A 0 257 . 13.846 12.075 -2.128 1.00 91.42 257 A 1 ATOM 2129 C CB . CYS A 0 257 . 11.466 11.479 -2.868 1.00 91.42 257 A 1 ATOM 2130 O O . CYS A 0 257 . 14.291 10.933 -2.251 1.00 91.42 257 A 1 ATOM 2131 S SG . CYS A 0 257 . 10.084 11.940 -3.943 1.00 91.42 257 A 1 ATOM 2132 N N . GLN A 0 258 . 14.413 12.981 -1.325 1.00 89.28 258 A 1 ATOM 2133 C CA . GLN A 0 258 . 15.741 12.807 -0.726 1.00 89.28 258 A 1 ATOM 2134 C C . GLN A 0 258 . 15.844 11.559 0.162 1.00 89.28 258 A 1 ATOM 2135 C CB . GLN A 0 258 . 16.097 14.081 0.064 1.00 89.28 258 A 1 ATOM 2136 O O . GLN A 0 258 . 16.794 10.789 0.035 1.00 89.28 258 A 1 ATOM 2137 C CG . GLN A 0 258 . 17.527 14.078 0.636 1.00 89.28 258 A 1 ATOM 2138 C CD . GLN A 0 258 . 18.623 14.093 -0.429 1.00 89.28 258 A 1 ATOM 2139 N NE2 . GLN A 0 258 . 19.860 13.845 -0.064 1.00 89.28 258 A 1 ATOM 2140 O OE1 . GLN A 0 258 . 18.403 14.321 -1.605 1.00 89.28 258 A 1 ATOM 2141 N N . LYS A 0 259 . 14.856 11.337 1.039 1.00 86.98 259 A 1 ATOM 2142 C CA . LYS A 0 259 . 14.799 10.153 1.917 1.00 86.98 259 A 1 ATOM 2143 C C . LYS A 0 259 . 14.508 8.871 1.133 1.00 86.98 259 A 1 ATOM 2144 C CB . LYS A 0 259 . 13.744 10.399 3.000 1.00 86.98 259 A 1 ATOM 2145 O O . LYS A 0 259 . 15.056 7.817 1.440 1.00 86.98 259 A 1 ATOM 2146 C CG . LYS A 0 259 . 13.822 9.401 4.169 1.00 86.98 259 A 1 ATOM 2147 C CD . LYS A 0 259 . 12.627 9.647 5.086 1.00 86.98 259 A 1 ATOM 2148 C CE . LYS A 0 259 . 12.549 8.759 6.327 1.00 86.98 259 A 1 ATOM 2149 N NZ . LYS A 0 259 . 11.181 8.826 6.894 1.00 86.98 259 A 1 ATOM 2150 N N . GLY A 0 260 . 13.701 9.002 0.080 1.00 83.95 260 A 1 ATOM 2151 C CA . GLY A 0 260 . 13.372 7.935 -0.861 1.00 83.95 260 A 1 ATOM 2152 C C . GLY A 0 260 . 14.556 7.479 -1.714 1.00 83.95 260 A 1 ATOM 2153 O O . GLY A 0 260 . 14.584 6.335 -2.158 1.00 83.95 260 A 1 ATOM 2154 N N . LYS A 0 261 . 15.509 8.394 -1.960 1.00 88.31 261 A 1 ATOM 2155 C CA . LYS A 0 261 . 16.524 8.311 -3.024 1.00 88.31 261 A 1 ATOM 2156 C C . LYS A 0 261 . 15.906 7.929 -4.373 1.00 88.31 261 A 1 ATOM 2157 C CB . LYS A 0 261 . 17.680 7.386 -2.625 1.00 88.31 261 A 1 ATOM 2158 O O . LYS A 0 261 . 16.466 7.134 -5.122 1.00 88.31 261 A 1 ATOM 2159 C CG . LYS A 0 261 . 18.417 7.856 -1.368 1.00 88.31 261 A 1 ATOM 2160 C CD . LYS A 0 261 . 19.592 6.909 -1.112 1.00 88.31 261 A 1 ATOM 2161 C CE . LYS A 0 261 . 20.354 7.325 0.146 1.00 88.31 261 A 1 ATOM 2162 N NZ . LYS A 0 261 . 21.476 6.392 0.414 1.00 88.31 261 A 1 ATOM 2163 N N . LYS A 0 262 . 14.719 8.472 -4.646 1.00 89.42 262 A 1 ATOM 2164 C CA . LYS A 0 262 . 13.904 8.138 -5.812 1.00 89.42 262 A 1 ATOM 2165 C C . LYS A 0 262 . 13.387 9.415 -6.451 1.00 89.42 262 A 1 ATOM 2166 C CB . LYS A 0 262 . 12.785 7.163 -5.399 1.00 89.42 262 A 1 ATOM 2167 O O . LYS A 0 262 . 13.013 10.358 -5.753 1.00 89.42 262 A 1 ATOM 2168 C CG . LYS A 0 262 . 12.089 6.503 -6.604 1.00 89.42 262 A 1 ATOM 2169 C CD . LYS A 0 262 . 11.180 5.342 -6.160 1.00 89.42 262 A 1 ATOM 2170 C CE . LYS A 0 262 . 10.541 4.646 -7.370 1.00 89.42 262 A 1 ATOM 2171 N NZ . LYS A 0 262 . 9.662 3.513 -6.964 1.00 89.42 262 A 1 ATOM 2172 N N . CYS A 0 263 . 13.375 9.426 -7.774 1.00 91.37 263 A 1 ATOM 2173 C CA . CYS A 0 263 . 12.776 10.481 -8.566 1.00 91.37 263 A 1 ATOM 2174 C C . CYS A 0 263 . 11.328 10.099 -8.892 1.00 91.37 263 A 1 ATOM 2175 C CB . CYS A 0 263 . 13.635 10.649 -9.813 1.00 91.37 263 A 1 ATOM 2176 O O . CYS A 0 263 . 11.079 8.980 -9.340 1.00 91.37 263 A 1 ATOM 2177 S SG . CYS A 0 263 . 13.224 12.095 -10.802 1.00 91.37 263 A 1 ATOM 2178 N N . ILE A 0 264 . 10.379 10.997 -8.641 1.00 91.42 264 A 1 ATOM 2179 C CA . ILE A 0 264 . 8.955 10.772 -8.911 1.00 91.42 264 A 1 ATOM 2180 C C . ILE A 0 264 . 8.417 11.799 -9.898 1.00 91.42 264 A 1 ATOM 2181 C CB . ILE A 0 264 . 8.102 10.724 -7.622 1.00 91.42 264 A 1 ATOM 2182 O O . ILE A 0 264 . 8.888 12.934 -9.965 1.00 91.42 264 A 1 ATOM 2183 C CG1 . ILE A 0 264 . 8.036 12.091 -6.906 1.00 91.42 264 A 1 ATOM 2184 C CG2 . ILE A 0 264 . 8.602 9.596 -6.700 1.00 91.42 264 A 1 ATOM 2185 C CD1 . ILE A 0 264 . 7.020 12.141 -5.760 1.00 91.42 264 A 1 ATOM 2186 N N . GLU A 0 265 . 7.397 11.395 -10.640 1.00 90.76 265 A 1 ATOM 2187 C CA . GLU A 0 265 . 6.661 12.272 -11.543 1.00 90.76 265 A 1 ATOM 2188 C C . GLU A 0 265 . 5.586 13.073 -10.814 1.00 90.76 265 A 1 ATOM 2189 C CB . GLU A 0 265 . 6.001 11.445 -12.643 1.00 90.76 265 A 1 ATOM 2190 O O . GLU A 0 265 . 4.873 12.579 -9.933 1.00 90.76 265 A 1 ATOM 2191 C CG . GLU A 0 265 . 7.055 10.952 -13.626 1.00 90.76 265 A 1 ATOM 2192 C CD . GLU A 0 265 . 6.524 9.959 -14.627 1.00 90.76 265 A 1 ATOM 2193 O OE1 . GLU A 0 265 . 7.366 9.225 -15.188 1.00 90.76 265 A 1 ATOM 2194 O OE2 . GLU A 0 265 . 5.290 9.945 -14.820 1.00 90.76 265 A 1 ATOM 2195 N N . SER A 0 266 . 5.423 14.314 -11.250 1.00 86.48 266 A 1 ATOM 2196 C CA . SER A 0 266 . 4.382 15.217 -10.797 1.00 86.48 266 A 1 ATOM 2197 C C . SER A 0 266 . 3.699 15.844 -12.005 1.00 86.48 266 A 1 ATOM 2198 C CB . SER A 0 266 . 4.999 16.230 -9.848 1.00 86.48 266 A 1 ATOM 2199 O O . SER A 0 266 . 4.046 16.937 -12.447 1.00 86.48 266 A 1 ATOM 2200 O OG . SER A 0 266 . 3.965 16.928 -9.198 1.00 86.48 266 A 1 ATOM 2201 N N . ASN A 0 267 . 2.749 15.087 -12.559 1.00 73.32 267 A 1 ATOM 2202 C CA . ASN A 0 267 . 2.031 15.434 -13.790 1.00 73.32 267 A 1 ATOM 2203 C C . ASN A 0 267 . 0.696 16.144 -13.527 1.00 73.32 267 A 1 ATOM 2204 C CB . ASN A 0 267 . 1.831 14.152 -14.624 1.00 73.32 267 A 1 ATOM 2205 O O . ASN A 0 267 . 0.094 16.661 -14.459 1.00 73.32 267 A 1 ATOM 2206 C CG . ASN A 0 267 . 3.145 13.476 -14.978 1.00 73.32 267 A 1 ATOM 2207 N ND2 . ASN A 0 267 . 3.154 12.167 -15.113 1.00 73.32 267 A 1 ATOM 2208 O OD1 . ASN A 0 267 . 4.173 14.118 -15.070 1.00 73.32 267 A 1 ATOM 2209 N N . ASN A 0 268 . 0.218 16.156 -12.277 1.00 76.48 268 A 1 ATOM 2210 C CA . ASN A 0 268 . -1.011 16.849 -11.902 1.00 76.48 268 A 1 ATOM 2211 C C . ASN A 0 268 . -0.664 18.187 -11.217 1.00 76.48 268 A 1 ATOM 2212 C CB . ASN A 0 268 . -1.896 15.926 -11.045 1.00 76.48 268 A 1 ATOM 2213 O O . ASN A 0 268 . -0.166 18.145 -10.083 1.00 76.48 268 A 1 ATOM 2214 C CG . ASN A 0 268 . -3.191 16.614 -10.635 1.00 76.48 268 A 1 ATOM 2215 N ND2 . ASN A 0 268 . -4.077 15.942 -9.945 1.00 76.48 268 A 1 ATOM 2216 O OD1 . ASN A 0 268 . -3.423 17.769 -10.926 1.00 76.48 268 A 1 ATOM 2217 N N . PRO A 0 269 . -0.942 19.339 -11.865 1.00 73.65 269 A 1 ATOM 2218 C CA . PRO A 0 269 . -0.680 20.667 -11.312 1.00 73.65 269 A 1 ATOM 2219 C C . PRO A 0 269 . -1.275 20.876 -9.915 1.00 73.65 269 A 1 ATOM 2220 C CB . PRO A 0 269 . -1.284 21.658 -12.316 1.00 73.65 269 A 1 ATOM 2221 O O . PRO A 0 269 . -0.593 21.422 -9.049 1.00 73.65 269 A 1 ATOM 2222 C CG . PRO A 0 269 . -1.254 20.899 -13.638 1.00 73.65 269 A 1 ATOM 2223 C CD . PRO A 0 269 . -1.522 19.466 -13.198 1.00 73.65 269 A 1 ATOM 2224 N N . ASP A 0 270 . -2.482 20.360 -9.663 1.00 75.35 270 A 1 ATOM 2225 C CA . ASP A 0 270 . -3.215 20.565 -8.404 1.00 75.35 270 A 1 ATOM 2226 C C . ASP A 0 270 . -2.525 19.895 -7.212 1.00 75.35 270 A 1 ATOM 2227 C CB . ASP A 0 270 . -4.639 20.001 -8.538 1.00 75.35 270 A 1 ATOM 2228 O O . ASP A 0 270 . -2.588 20.364 -6.079 1.00 75.35 270 A 1 ATOM 2229 C CG . ASP A 0 270 . -5.449 20.640 -9.668 1.00 75.35 270 A 1 ATOM 2230 O OD1 . ASP A 0 270 . -5.173 21.816 -9.995 1.00 75.35 270 A 1 ATOM 2231 O OD2 . ASP A 0 270 . -6.315 19.921 -10.210 1.00 75.35 270 A 1 ATOM 2232 N N . THR A 0 271 . -1.814 18.796 -7.471 1.00 79.87 271 A 1 ATOM 2233 C CA . THR A 0 271 . -1.080 18.037 -6.444 1.00 79.87 271 A 1 ATOM 2234 C C . THR A 0 271 . 0.417 18.329 -6.453 1.00 79.87 271 A 1 ATOM 2235 C CB . THR A 0 271 . -1.325 16.529 -6.570 1.00 79.87 271 A 1 ATOM 2236 O O . THR A 0 271 . 1.163 17.732 -5.675 1.00 79.87 271 A 1 ATOM 2237 C CG2 . THR A 0 271 . -2.808 16.168 -6.499 1.00 79.87 271 A 1 ATOM 2238 O OG1 . THR A 0 271 . -0.793 16.061 -7.792 1.00 79.87 271 A 1 ATOM 2239 N N . HIS A 0 272 . 0.888 19.218 -7.337 1.00 81.86 272 A 1 ATOM 2240 C CA . HIS A 0 272 . 2.316 19.409 -7.559 1.00 81.86 272 A 1 ATOM 2241 C C . HIS A 0 272 . 3.027 19.894 -6.295 1.00 81.86 272 A 1 ATOM 2242 C CB . HIS A 0 272 . 2.562 20.360 -8.740 1.00 81.86 272 A 1 ATOM 2243 O O . HIS A 0 272 . 4.002 19.279 -5.860 1.00 81.86 272 A 1 ATOM 2244 C CG . HIS A 0 272 . 4.035 20.563 -8.984 1.00 81.86 272 A 1 ATOM 2245 C CD2 . HIS A 0 272 . 4.805 21.615 -8.565 1.00 81.86 272 A 1 ATOM 2246 N ND1 . HIS A 0 272 . 4.884 19.624 -9.510 1.00 81.86 272 A 1 ATOM 2247 C CE1 . HIS A 0 272 . 6.138 20.069 -9.357 1.00 81.86 272 A 1 ATOM 2248 N NE2 . HIS A 0 272 . 6.145 21.290 -8.807 1.00 81.86 272 A 1 ATOM 2249 N N . SER A 0 273 . 2.505 20.956 -5.679 1.00 82.23 273 A 1 ATOM 2250 C CA . SER A 0 273 . 3.026 21.521 -4.431 1.00 82.23 273 A 1 ATOM 2251 C C . SER A 0 273 . 3.008 20.501 -3.291 1.00 82.23 273 A 1 ATOM 2252 C CB . SER A 0 273 . 2.195 22.749 -4.044 1.00 82.23 273 A 1 ATOM 2253 O O . SER A 0 273 . 3.996 20.374 -2.569 1.00 82.23 273 A 1 ATOM 2254 O OG . SER A 0 273 . 0.827 22.392 -3.975 1.00 82.23 273 A 1 ATOM 2255 N N . LEU A 0 274 . 1.929 19.721 -3.183 1.00 83.90 274 A 1 ATOM 2256 C CA . LEU A 0 274 . 1.790 18.662 -2.189 1.00 83.90 274 A 1 ATOM 2257 C C . LEU A 0 274 . 2.875 17.592 -2.367 1.00 83.90 274 A 1 ATOM 2258 C CB . LEU A 0 274 . 0.363 18.093 -2.264 1.00 83.90 274 A 1 ATOM 2259 O O . LEU A 0 274 . 3.601 17.312 -1.423 1.00 83.90 274 A 1 ATOM 2260 C CG . LEU A 0 274 . 0.032 17.055 -1.174 1.00 83.90 274 A 1 ATOM 2261 C CD1 . LEU A 0 274 . 0.129 17.637 0.236 1.00 83.90 274 A 1 ATOM 2262 C CD2 . LEU A 0 274 . -1.395 16.556 -1.395 1.00 83.90 274 A 1 ATOM 2263 N N . LYS A 0 275 . 3.090 17.086 -3.590 1.00 85.08 275 A 1 ATOM 2264 C CA . LYS A 0 275 . 4.164 16.115 -3.884 1.00 85.08 275 A 1 ATOM 2265 C C . LYS A 0 275 . 5.564 16.668 -3.621 1.00 85.08 275 A 1 ATOM 2266 C CB . LYS A 0 275 . 4.076 15.645 -5.341 1.00 85.08 275 A 1 ATOM 2267 O O . LYS A 0 275 . 6.448 15.929 -3.187 1.00 85.08 275 A 1 ATOM 2268 C CG . LYS A 0 275 . 2.899 14.696 -5.564 1.00 85.08 275 A 1 ATOM 2269 C CD . LYS A 0 275 . 2.903 14.152 -6.997 1.00 85.08 275 A 1 ATOM 2270 C CE . LYS A 0 275 . 1.742 13.169 -7.094 1.00 85.08 275 A 1 ATOM 2271 N NZ . LYS A 0 275 . 1.693 12.417 -8.365 1.00 85.08 275 A 1 ATOM 2272 N N . VAL A 0 276 . 5.791 17.956 -3.893 1.00 85.53 276 A 1 ATOM 2273 C CA . VAL A 0 276 . 7.064 18.617 -3.565 1.00 85.53 276 A 1 ATOM 2274 C C . VAL A 0 276 . 7.282 18.612 -2.054 1.00 85.53 276 A 1 ATOM 2275 C CB . VAL A 0 276 . 7.133 20.048 -4.137 1.00 85.53 276 A 1 ATOM 2276 O O . VAL A 0 276 . 8.367 18.243 -1.607 1.00 85.53 276 A 1 ATOM 2277 C CG1 . VAL A 0 276 . 8.350 20.823 -3.613 1.00 85.53 276 A 1 ATOM 2278 C CG2 . VAL A 0 276 . 7.262 20.034 -5.664 1.00 85.53 276 A 1 ATOM 2279 N N . ASN A 0 277 . 6.263 18.980 -1.277 1.00 85.07 277 A 1 ATOM 2280 C CA . ASN A 0 277 . 6.329 18.994 0.183 1.00 85.07 277 A 1 ATOM 2281 C C . ASN A 0 277 . 6.502 17.582 0.752 1.00 85.07 277 A 1 ATOM 2282 C CB . ASN A 0 277 . 5.079 19.695 0.731 1.00 85.07 277 A 1 ATOM 2283 O O . ASN A 0 277 . 7.367 17.375 1.596 1.00 85.07 277 A 1 ATOM 2284 C CG . ASN A 0 277 . 5.044 21.181 0.417 1.00 85.07 277 A 1 ATOM 2285 N ND2 . ASN A 0 277 . 3.911 21.810 0.623 1.00 85.07 277 A 1 ATOM 2286 O OD1 . ASN A 0 277 . 6.020 21.802 0.013 1.00 85.07 277 A 1 ATOM 2287 N N . ASP A 0 278 . 5.788 16.597 0.209 1.00 86.52 278 A 1 ATOM 2288 C CA . ASP A 0 278 . 5.892 15.186 0.597 1.00 86.52 278 A 1 ATOM 2289 C C . ASP A 0 278 . 7.317 14.643 0.479 1.00 86.52 278 A 1 ATOM 2290 C CB . ASP A 0 278 . 4.976 14.348 -0.311 1.00 86.52 278 A 1 ATOM 2291 O O . ASP A 0 278 . 7.758 13.828 1.288 1.00 86.52 278 A 1 ATOM 2292 C CG . ASP A 0 278 . 3.493 14.575 -0.057 1.00 86.52 278 A 1 ATOM 2293 O OD1 . ASP A 0 278 . 3.188 15.099 1.032 1.00 86.52 278 A 1 ATOM 2294 O OD2 . ASP A 0 278 . 2.659 14.167 -0.905 1.00 86.52 278 A 1 ATOM 2295 N N . CYS A 0 279 . 8.053 15.100 -0.535 1.00 86.95 279 A 1 ATOM 2296 C CA . CYS A 0 279 . 9.418 14.669 -0.817 1.00 86.95 279 A 1 ATOM 2297 C C . CYS A 0 279 . 10.500 15.527 -0.149 1.00 86.95 279 A 1 ATOM 2298 C CB . CYS A 0 279 . 9.552 14.546 -2.334 1.00 86.95 279 A 1 ATOM 2299 O O . CYS A 0 279 . 11.663 15.104 -0.078 1.00 86.95 279 A 1 ATOM 2300 S SG . CYS A 0 279 . 8.749 13.007 -2.845 1.00 86.95 279 A 1 ATOM 2301 N N . ARG A 0 280 . 10.132 16.697 0.384 1.00 80.77 280 A 1 ATOM 2302 C CA . ARG A 0 280 . 11.001 17.550 1.195 1.00 80.77 280 A 1 ATOM 2303 C C . ARG A 0 280 . 10.861 17.154 2.660 1.00 80.77 280 A 1 ATOM 2304 C CB . ARG A 0 280 . 10.653 19.029 0.965 1.00 80.77 280 A 1 ATOM 2305 O O . ARG A 0 280 . 9.961 17.580 3.365 1.00 80.77 280 A 1 ATOM 2306 C CG . ARG A 0 280 . 11.163 19.528 -0.393 1.00 80.77 280 A 1 ATOM 2307 C CD . ARG A 0 280 . 10.743 20.985 -0.597 1.00 80.77 280 A 1 ATOM 2308 N NE . ARG A 0 280 . 11.187 21.499 -1.907 1.00 80.77 280 A 1 ATOM 2309 N NH1 . ARG A 0 280 . 10.487 23.661 -1.597 1.00 80.77 280 A 1 ATOM 2310 N NH2 . ARG A 0 280 . 11.400 23.069 -3.547 1.00 80.77 280 A 1 ATOM 2311 C CZ . ARG A 0 280 . 11.027 22.737 -2.341 1.00 80.77 280 A 1 ATOM 2312 N N . VAL A 0 281 . 11.814 16.363 3.142 1.00 64.16 281 A 1 ATOM 2313 C CA . VAL A 0 281 . 12.017 16.220 4.586 1.00 64.16 281 A 1 ATOM 2314 C C . VAL A 0 281 . 12.604 17.539 5.079 1.00 64.16 281 A 1 ATOM 2315 C CB . VAL A 0 281 . 12.934 15.028 4.911 1.00 64.16 281 A 1 ATOM 2316 O O . VAL A 0 281 . 13.727 17.876 4.697 1.00 64.16 281 A 1 ATOM 2317 C CG1 . VAL A 0 281 . 13.118 14.846 6.422 1.00 64.16 281 A 1 ATOM 2318 C CG2 . VAL A 0 281 . 12.354 13.724 4.347 1.00 64.16 281 A 1 ATOM 2319 N N . GLU A 0 282 . 11.862 18.294 5.891 1.00 53.30 282 A 1 ATOM 2320 C CA . GLU A 0 282 . 12.425 19.432 6.614 1.00 53.30 282 A 1 ATOM 2321 C C . GLU A 0 282 . 13.652 18.944 7.393 1.00 53.30 282 A 1 ATOM 2322 C CB . GLU A 0 282 . 11.401 20.082 7.562 1.00 53.30 282 A 1 ATOM 2323 O O . GLU A 0 282 . 13.558 18.163 8.345 1.00 53.30 282 A 1 ATOM 2324 C CG . GLU A 0 282 . 10.322 20.878 6.810 1.00 53.30 282 A 1 ATOM 2325 C CD . GLU A 0 282 . 9.377 21.656 7.745 1.00 53.30 282 A 1 ATOM 2326 O OE1 . GLU A 0 282 . 8.625 22.498 7.209 1.00 53.30 282 A 1 ATOM 2327 O OE2 . GLU A 0 282 . 9.418 21.404 8.972 1.00 53.30 282 A 1 ATOM 2328 N N . LYS A 0 283 . 14.842 19.398 6.983 1.00 42.16 283 A 1 ATOM 2329 C CA . LYS A 0 283 . 15.940 19.508 7.937 1.00 42.16 283 A 1 ATOM 2330 C C . LYS A 0 283 . 15.392 20.408 9.036 1.00 42.16 283 A 1 ATOM 2331 C CB . LYS A 0 283 . 17.184 20.152 7.296 1.00 42.16 283 A 1 ATOM 2332 O O . LYS A 0 283 . 15.116 21.568 8.756 1.00 42.16 283 A 1 ATOM 2333 C CG . LYS A 0 283 . 18.229 19.131 6.830 1.00 42.16 283 A 1 ATOM 2334 C CD . LYS A 0 283 . 19.443 19.872 6.251 1.00 42.16 283 A 1 ATOM 2335 C CE . LYS A 0 283 . 20.589 18.906 5.938 1.00 42.16 283 A 1 ATOM 2336 N NZ . LYS A 0 283 . 21.762 19.637 5.393 1.00 42.16 283 A 1 ATOM 2337 N N . LYS A 0 284 . 15.252 19.889 10.257 1.00 32.73 284 A 1 ATOM 2338 C CA . LYS A 0 284 . 15.210 20.735 11.450 1.00 32.73 284 A 1 ATOM 2339 C C . LYS A 0 284 . 16.448 21.632 11.395 1.00 32.73 284 A 1 ATOM 2340 C CB . LYS A 0 284 . 15.220 19.888 12.734 1.00 32.73 284 A 1 ATOM 2341 O O . LYS A 0 284 . 17.549 21.182 11.698 1.00 32.73 284 A 1 ATOM 2342 C CG . LYS A 0 284 . 13.845 19.316 13.104 1.00 32.73 284 A 1 ATOM 2343 C CD . LYS A 0 284 . 13.943 18.567 14.441 1.00 32.73 284 A 1 ATOM 2344 C CE . LYS A 0 284 . 12.556 18.129 14.917 1.00 32.73 284 A 1 ATOM 2345 N NZ . LYS A 0 284 . 12.624 17.478 16.249 1.00 32.73 284 A 1 ATOM 2346 N N . SER A 0 285 . 16.287 22.851 10.904 1.00 34.01 285 A 1 ATOM 2347 C CA . SER A 0 285 . 17.211 23.935 11.171 1.00 34.01 285 A 1 ATOM 2348 C C . SER A 0 285 . 16.696 24.609 12.427 1.00 34.01 285 A 1 ATOM 2349 C CB . SER A 0 285 . 17.348 24.894 9.985 1.00 34.01 285 A 1 ATOM 2350 O O . SER A 0 285 . 15.710 25.342 12.399 1.00 34.01 285 A 1 ATOM 2351 O OG . SER A 0 285 . 16.090 25.229 9.444 1.00 34.01 285 A 1 ATOM 2352 N N . ASP A 0 286 . 17.360 24.283 13.530 1.00 30.08 286 A 1 ATOM 2353 C CA . ASP A 0 286 . 17.474 25.162 14.679 1.00 30.08 286 A 1 ATOM 2354 C C . ASP A 0 286 . 17.865 26.584 14.223 1.00 30.08 286 A 1 ATOM 2355 C CB . ASP A 0 286 . 18.563 24.589 15.610 1.00 30.08 286 A 1 ATOM 2356 O O . ASP A 0 286 . 18.556 26.746 13.214 1.00 30.08 286 A 1 ATOM 2357 C CG . ASP A 0 286 . 18.176 23.245 16.238 1.00 30.08 286 A 1 ATOM 2358 O OD1 . ASP A 0 286 . 17.101 23.200 16.874 1.00 30.08 286 A 1 ATOM 2359 O OD2 . ASP A 0 286 . 18.950 22.274 16.075 1.00 30.08 286 A 1 ATOM 2360 N N . VAL A 0 287 . 17.509 27.572 15.051 1.00 35.16 287 A 1 ATOM 2361 C CA . VAL A 0 287 . 17.983 28.974 15.073 1.00 35.16 287 A 1 ATOM 2362 C C . VAL A 0 287 . 17.055 30.021 14.427 1.00 35.16 287 A 1 ATOM 2363 C CB . VAL A 0 287 . 19.469 29.143 14.665 1.00 35.16 287 A 1 ATOM 2364 O O . VAL A 0 287 . 17.014 30.203 13.217 1.00 35.16 287 A 1 ATOM 2365 C CG1 . VAL A 0 287 . 19.967 30.552 15.010 1.00 35.16 287 A 1 ATOM 2366 C CG2 . VAL A 0 287 . 20.403 28.174 15.418 1.00 35.16 287 A 1 ATOM 2367 N N . ASN A 0 288 . 16.352 30.729 15.324 1.00 30.39 288 A 1 ATOM 2368 C CA . ASN A 0 288 . 16.067 32.170 15.358 1.00 30.39 288 A 1 ATOM 2369 C C . ASN A 0 288 . 16.077 32.940 14.025 1.00 30.39 288 A 1 ATOM 2370 C CB . ASN A 0 288 . 17.085 32.830 16.317 1.00 30.39 288 A 1 ATOM 2371 O O . ASN A 0 288 . 17.140 33.247 13.503 1.00 30.39 288 A 1 ATOM 2372 C CG . ASN A 0 288 . 17.041 32.338 17.750 1.00 30.39 288 A 1 ATOM 2373 N ND2 . ASN A 0 288 . 18.052 32.644 18.530 1.00 30.39 288 A 1 ATOM 2374 O OD1 . ASN A 0 288 . 16.124 31.665 18.191 1.00 30.39 288 A 1 ATOM 2375 N N . ASP A 0 289 . 14.909 33.408 13.584 1.00 33.45 289 A 1 ATOM 2376 C CA . ASP A 0 289 . 14.625 34.846 13.672 1.00 33.45 289 A 1 ATOM 2377 C C . ASP A 0 289 . 13.144 35.137 13.409 1.00 33.45 289 A 1 ATOM 2378 C CB . ASP A 0 289 . 15.547 35.731 12.803 1.00 33.45 289 A 1 ATOM 2379 O O . ASP A 0 289 . 12.599 35.033 12.311 1.00 33.45 289 A 1 ATOM 2380 C CG . ASP A 0 289 . 16.719 36.342 13.599 1.00 33.45 289 A 1 ATOM 2381 O OD1 . ASP A 0 289 . 16.572 36.509 14.837 1.00 33.45 289 A 1 ATOM 2382 O OD2 . ASP A 0 289 . 17.731 36.707 12.962 1.00 33.45 289 A 1 ATOM 2383 N N . LEU A 0 290 . 12.488 35.509 14.501 1.00 30.69 290 A 1 ATOM 2384 C CA . LEU A 0 290 . 11.220 36.204 14.536 1.00 30.69 290 A 1 ATOM 2385 C C . LEU A 0 290 . 11.462 37.619 14.002 1.00 30.69 290 A 1 ATOM 2386 C CB . LEU A 0 290 . 10.821 36.229 16.030 1.00 30.69 290 A 1 ATOM 2387 O O . LEU A 0 290 . 12.147 38.386 14.669 1.00 30.69 290 A 1 ATOM 2388 C CG . LEU A 0 290 . 9.487 36.910 16.366 1.00 30.69 290 A 1 ATOM 2389 C CD1 . LEU A 0 290 . 8.316 35.986 16.034 1.00 30.69 290 A 1 ATOM 2390 C CD2 . LEU A 0 290 . 9.430 37.240 17.860 1.00 30.69 290 A 1 ATOM 2391 N N . SER A 0 291 . 10.887 37.991 12.856 1.00 32.24 291 A 1 ATOM 2392 C CA . SER A 0 291 . 10.119 39.244 12.718 1.00 32.24 291 A 1 ATOM 2393 C C . SER A 0 291 . 9.773 39.613 11.267 1.00 32.24 291 A 1 ATOM 2394 C CB . SER A 0 291 . 10.767 40.471 13.400 1.00 32.24 291 A 1 ATOM 2395 O O . SER A 0 291 . 10.600 39.579 10.361 1.00 32.24 291 A 1 ATOM 2396 O OG . SER A 0 291 . 12.145 40.580 13.130 1.00 32.24 291 A 1 ATOM 2397 N N . THR A 0 292 . 8.550 40.142 11.136 1.00 32.77 292 A 1 ATOM 2398 C CA . THR A 0 292 . 8.107 41.152 10.148 1.00 32.77 292 A 1 ATOM 2399 C C . THR A 0 292 . 7.244 40.691 8.957 1.00 32.77 292 A 1 ATOM 2400 C CB . THR A 0 292 . 9.182 42.198 9.780 1.00 32.77 292 A 1 ATOM 2401 O O . THR A 0 292 . 7.639 40.702 7.800 1.00 32.77 292 A 1 ATOM 2402 C CG2 . THR A 0 292 . 8.544 43.571 9.581 1.00 32.77 292 A 1 ATOM 2403 O OG1 . THR A 0 292 . 10.120 42.398 10.812 1.00 32.77 292 A 1 ATOM 2404 N N . SER A 0 293 . 6.007 40.316 9.302 1.00 32.88 293 A 1 ATOM 2405 C CA . SER A 0 293 . 4.719 40.920 8.886 1.00 32.88 293 A 1 ATOM 2406 C C . SER A 0 293 . 4.351 41.204 7.401 1.00 32.88 293 A 1 ATOM 2407 C CB . SER A 0 293 . 4.450 42.164 9.756 1.00 32.88 293 A 1 ATOM 2408 O O . SER A 0 293 . 4.698 42.245 6.848 1.00 32.88 293 A 1 ATOM 2409 O OG . SER A 0 293 . 5.231 43.262 9.339 1.00 32.88 293 A 1 ATOM 2410 N N . THR A 0 294 . 3.352 40.419 6.950 1.00 30.01 294 A 1 ATOM 2411 C CA . THR A 0 294 . 2.068 40.772 6.256 1.00 30.01 294 A 1 ATOM 2412 C C . THR A 0 294 . 1.999 41.120 4.740 1.00 30.01 294 A 1 ATOM 2413 C CB . THR A 0 294 . 1.163 41.718 7.085 1.00 30.01 294 A 1 ATOM 2414 O O . THR A 0 294 . 2.980 41.572 4.164 1.00 30.01 294 A 1 ATOM 2415 C CG2 . THR A 0 294 . 0.241 41.005 8.077 1.00 30.01 294 A 1 ATOM 2416 O OG1 . THR A 0 294 . 1.890 42.591 7.891 1.00 30.01 294 A 1 ATOM 2417 N N . PRO A 0 295 . 0.824 40.888 4.078 1.00 31.59 295 A 1 ATOM 2418 C CA . PRO A 0 295 . 0.686 40.406 2.692 1.00 31.59 295 A 1 ATOM 2419 C C . PRO A 0 295 . -0.124 41.332 1.746 1.00 31.59 295 A 1 ATOM 2420 C CB . PRO A 0 295 . -0.087 39.096 2.890 1.00 31.59 295 A 1 ATOM 2421 O O . PRO A 0 295 . -0.890 42.180 2.201 1.00 31.59 295 A 1 ATOM 2422 C CG . PRO A 0 295 . -1.126 39.470 3.947 1.00 31.59 295 A 1 ATOM 2423 C CD . PRO A 0 295 . -0.481 40.631 4.692 1.00 31.59 295 A 1 ATOM 2424 N N . ILE A 0 296 . -0.025 41.139 0.420 1.00 36.15 296 A 1 ATOM 2425 C CA . ILE A 0 296 . -0.800 41.864 -0.622 1.00 36.15 296 A 1 ATOM 2426 C C . ILE A 0 296 . -1.075 40.882 -1.788 1.00 36.15 296 A 1 ATOM 2427 C CB . ILE A 0 296 . -0.007 43.122 -1.081 1.00 36.15 296 A 1 ATOM 2428 O O . ILE A 0 296 . -0.124 40.359 -2.357 1.00 36.15 296 A 1 ATOM 2429 C CG1 . ILE A 0 296 . 0.316 44.072 0.104 1.00 36.15 296 A 1 ATOM 2430 C CG2 . ILE A 0 296 . -0.769 43.897 -2.171 1.00 36.15 296 A 1 ATOM 2431 C CD1 . ILE A 0 296 . 1.060 45.363 -0.255 1.00 36.15 296 A 1 ATOM 2432 N N . LYS A 0 297 . -2.304 40.362 -1.949 1.00 32.09 297 A 1 ATOM 2433 C CA . LYS A 0 297 . -3.422 40.803 -2.829 1.00 32.09 297 A 1 ATOM 2434 C C . LYS A 0 297 . -3.180 40.723 -4.351 1.00 32.09 297 A 1 ATOM 2435 C CB . LYS A 0 297 . -4.031 42.164 -2.457 1.00 32.09 297 A 1 ATOM 2436 O O . LYS A 0 297 . -2.331 41.426 -4.884 1.00 32.09 297 A 1 ATOM 2437 C CG . LYS A 0 297 . -4.915 42.120 -1.207 1.00 32.09 297 A 1 ATOM 2438 C CD . LYS A 0 297 . -5.613 43.474 -1.025 1.00 32.09 297 A 1 ATOM 2439 C CE . LYS A 0 297 . -6.587 43.403 0.152 1.00 32.09 297 A 1 ATOM 2440 N NZ . LYS A 0 297 . -7.342 44.670 0.298 1.00 32.09 297 A 1 ATOM 2441 N N . ASP A 0 298 . -4.016 39.887 -4.977 1.00 29.72 298 A 1 ATOM 2442 C CA . ASP A 0 298 . -4.624 39.899 -6.322 1.00 29.72 298 A 1 ATOM 2443 C C . ASP A 0 298 . -4.202 40.984 -7.321 1.00 29.72 298 A 1 ATOM 2444 C CB . ASP A 0 298 . -6.152 40.070 -6.140 1.00 29.72 298 A 1 ATOM 2445 O O . ASP A 0 298 . -4.373 42.160 -7.020 1.00 29.72 298 A 1 ATOM 2446 C CG . ASP A 0 298 . -6.764 39.072 -5.162 1.00 29.72 298 A 1 ATOM 2447 O OD1 . ASP A 0 298 . -6.373 37.890 -5.250 1.00 29.72 298 A 1 ATOM 2448 O OD2 . ASP A 0 298 . -7.509 39.521 -4.262 1.00 29.72 298 A 1 ATOM 2449 N N . VAL A 0 299 . -3.861 40.587 -8.561 1.00 36.20 299 A 1 ATOM 2450 C CA . VAL A 0 299 . -4.321 41.266 -9.795 1.00 36.20 299 A 1 ATOM 2451 C C . VAL A 0 299 . -4.414 40.266 -10.960 1.00 36.20 299 A 1 ATOM 2452 C CB . VAL A 0 299 . -3.477 42.490 -10.234 1.00 36.20 299 A 1 ATOM 2453 O O . VAL A 0 299 . -3.446 39.609 -11.337 1.00 36.20 299 A 1 ATOM 2454 C CG1 . VAL A 0 299 . -4.021 43.093 -11.541 1.00 36.20 299 A 1 ATOM 2455 C CG2 . VAL A 0 299 . -3.480 43.661 -9.243 1.00 36.20 299 A 1 ATOM 2456 N N . GLU A 0 300 . -5.613 40.210 -11.533 1.00 29.46 300 A 1 ATOM 2457 C CA . GLU A 0 300 . -6.063 39.494 -12.727 1.00 29.46 300 A 1 ATOM 2458 C C . GLU A 0 300 . -5.686 40.214 -14.044 1.00 29.46 300 A 1 ATOM 2459 C CB . GLU A 0 300 . -7.605 39.433 -12.626 1.00 29.46 300 A 1 ATOM 2460 O O . GLU A 0 300 . -5.631 41.439 -14.094 1.00 29.46 300 A 1 ATOM 2461 C CG . GLU A 0 300 . -8.244 38.062 -12.865 1.00 29.46 300 A 1 ATOM 2462 C CD . GLU A 0 300 . -9.778 38.181 -12.917 1.00 29.46 300 A 1 ATOM 2463 O OE1 . GLU A 0 300 . -10.379 37.476 -13.756 1.00 29.46 300 A 1 ATOM 2464 O OE2 . GLU A 0 300 . -10.332 39.024 -12.177 1.00 29.46 300 A 1 ATOM 2465 N N . THR A 0 301 . -5.587 39.428 -15.124 1.00 28.55 301 A 1 ATOM 2466 C CA . THR A 0 301 . -5.995 39.748 -16.512 1.00 28.55 301 A 1 ATOM 2467 C C . THR A 0 301 . -5.282 40.874 -17.280 1.00 28.55 301 A 1 ATOM 2468 C CB . THR A 0 301 . -7.527 39.937 -16.550 1.00 28.55 301 A 1 ATOM 2469 O O . THR A 0 301 . -5.353 42.040 -16.923 1.00 28.55 301 A 1 ATOM 2470 C CG2 . THR A 0 301 . -8.113 40.062 -17.956 1.00 28.55 301 A 1 ATOM 2471 O OG1 . THR A 0 301 . -8.104 38.767 -16.034 1.00 28.55 301 A 1 ATOM 2472 N N . THR A 0 302 . -4.734 40.549 -18.466 1.00 30.90 302 A 1 ATOM 2473 C CA . THR A 0 302 . -5.124 41.166 -19.762 1.00 30.90 302 A 1 ATOM 2474 C C . THR A 0 302 . -4.417 40.485 -20.943 1.00 30.90 302 A 1 ATOM 2475 C CB . THR A 0 302 . -4.910 42.693 -19.866 1.00 30.90 302 A 1 ATOM 2476 O O . THR A 0 302 . -3.218 40.633 -21.167 1.00 30.90 302 A 1 ATOM 2477 C CG2 . THR A 0 302 . -5.282 43.252 -21.245 1.00 30.90 302 A 1 ATOM 2478 O OG1 . THR A 0 302 . -5.805 43.375 -19.031 1.00 30.90 302 A 1 ATOM 2479 N N . LEU A 0 303 . -5.216 39.791 -21.755 1.00 26.91 303 A 1 ATOM 2480 C CA . LEU A 0 303 . -4.918 39.363 -23.118 1.00 26.91 303 A 1 ATOM 2481 C C . LEU A 0 303 . -5.267 40.517 -24.079 1.00 26.91 303 A 1 ATOM 2482 C CB . LEU A 0 303 . -5.816 38.129 -23.382 1.00 26.91 303 A 1 ATOM 2483 O O . LEU A 0 303 . -6.435 40.895 -24.160 1.00 26.91 303 A 1 ATOM 2484 C CG . LEU A 0 303 . -5.604 37.416 -24.731 1.00 26.91 303 A 1 ATOM 2485 C CD1 . LEU A 0 303 . -4.579 36.291 -24.590 1.00 26.91 303 A 1 ATOM 2486 C CD2 . LEU A 0 303 . -6.913 36.809 -25.240 1.00 26.91 303 A 1 ATOM 2487 N N . ARG A 0 304 . -4.315 41.055 -24.859 1.00 29.51 304 A 1 ATOM 2488 C CA . ARG A 0 304 . -4.656 41.769 -26.107 1.00 29.51 304 A 1 ATOM 2489 C C . ARG A 0 304 . -3.526 41.762 -27.140 1.00 29.51 304 A 1 ATOM 2490 C CB . ARG A 0 304 . -5.165 43.203 -25.838 1.00 29.51 304 A 1 ATOM 2491 O O . ARG A 0 304 . -2.438 42.280 -26.925 1.00 29.51 304 A 1 ATOM 2492 C CG . ARG A 0 304 . -6.060 43.693 -26.993 1.00 29.51 304 A 1 ATOM 2493 C CD . ARG A 0 304 . -6.765 45.008 -26.639 1.00 29.51 304 A 1 ATOM 2494 N NE . ARG A 0 304 . -7.683 45.446 -27.712 1.00 29.51 304 A 1 ATOM 2495 N NH1 . ARG A 0 304 . -8.598 47.233 -26.597 1.00 29.51 304 A 1 ATOM 2496 N NH2 . ARG A 0 304 . -9.300 46.751 -28.659 1.00 29.51 304 A 1 ATOM 2497 C CZ . ARG A 0 304 . -8.519 46.470 -27.652 1.00 29.51 304 A 1 ATOM 2498 N N . SER A 0 305 . -3.870 41.193 -28.291 1.00 28.35 305 A 1 ATOM 2499 C CA . SER A 0 305 . -3.195 41.239 -29.592 1.00 28.35 305 A 1 ATOM 2500 C C . SER A 0 305 . -2.760 42.653 -30.015 1.00 28.35 305 A 1 ATOM 2501 C CB . SER A 0 305 . -4.238 40.702 -30.592 1.00 28.35 305 A 1 ATOM 2502 O O . SER A 0 305 . -3.510 43.608 -29.804 1.00 28.35 305 A 1 ATOM 2503 O OG . SER A 0 305 . -3.871 40.871 -31.943 1.00 28.35 305 A 1 ATOM 2504 N N . THR A 0 306 . -1.636 42.774 -30.741 1.00 30.17 306 A 1 ATOM 2505 C CA . THR A 0 306 . -1.553 43.125 -32.191 1.00 30.17 306 A 1 ATOM 2506 C C . THR A 0 306 . -0.222 43.824 -32.525 1.00 30.17 306 A 1 ATOM 2507 C CB . THR A 0 306 . -2.673 44.058 -32.738 1.00 30.17 306 A 1 ATOM 2508 O O . THR A 0 306 . -0.013 44.952 -32.090 1.00 30.17 306 A 1 ATOM 2509 C CG2 . THR A 0 306 . -2.771 43.993 -34.264 1.00 30.17 306 A 1 ATOM 2510 O OG1 . THR A 0 306 . -3.965 43.693 -32.331 1.00 30.17 306 A 1 ATOM 2511 N N . LYS A 0 307 . 0.618 43.229 -33.391 1.00 33.19 307 A 1 ATOM 2512 C CA . LYS A 0 307 . 1.191 43.903 -34.583 1.00 33.19 307 A 1 ATOM 2513 C C . LYS A 0 307 . 2.026 42.948 -35.445 1.00 33.19 307 A 1 ATOM 2514 C CB . LYS A 0 307 . 2.010 45.175 -34.255 1.00 33.19 307 A 1 ATOM 2515 O O . LYS A 0 307 . 3.085 42.479 -35.052 1.00 33.19 307 A 1 ATOM 2516 C CG . LYS A 0 307 . 1.250 46.421 -34.751 1.00 33.19 307 A 1 ATOM 2517 C CD . LYS A 0 307 . 1.942 47.724 -34.341 1.00 33.19 307 A 1 ATOM 2518 C CE . LYS A 0 307 . 1.177 48.929 -34.905 1.00 33.19 307 A 1 ATOM 2519 N NZ . LYS A 0 307 . 1.754 50.210 -34.428 1.00 33.19 307 A 1 ATOM 2520 N N . VAL A 0 308 . 1.510 42.711 -36.647 1.00 29.81 308 A 1 ATOM 2521 C CA . VAL A 0 308 . 2.168 42.092 -37.803 1.00 29.81 308 A 1 ATOM 2522 C C . VAL A 0 308 . 3.005 43.156 -38.515 1.00 29.81 308 A 1 ATOM 2523 C CB . VAL A 0 308 . 1.068 41.571 -38.763 1.00 29.81 308 A 1 ATOM 2524 O O . VAL A 0 308 . 2.487 44.244 -38.759 1.00 29.81 308 A 1 ATOM 2525 C CG1 . VAL A 0 308 . 1.599 41.079 -40.115 1.00 29.81 308 A 1 ATOM 2526 C CG2 . VAL A 0 308 . 0.272 40.429 -38.119 1.00 29.81 308 A 1 ATOM 2527 N N . GLN A 0 309 . 4.238 42.833 -38.917 1.00 38.62 309 A 1 ATOM 2528 C CA . GLN A 0 309 . 4.865 43.423 -40.107 1.00 38.62 309 A 1 ATOM 2529 C C . GLN A 0 309 . 5.973 42.513 -40.682 1.00 38.62 309 A 1 ATOM 2530 C CB . GLN A 0 309 . 5.349 44.871 -39.846 1.00 38.62 309 A 1 ATOM 2531 O O . GLN A 0 309 . 7.052 42.381 -40.121 1.00 38.62 309 A 1 ATOM 2532 C CG . GLN A 0 309 . 4.528 45.873 -40.686 1.00 38.62 309 A 1 ATOM 2533 C CD . GLN A 0 309 . 4.808 47.341 -40.374 1.00 38.62 309 A 1 ATOM 2534 N NE2 . GLN A 0 309 . 4.147 48.258 -41.048 1.00 38.62 309 A 1 ATOM 2535 O OE1 . GLN A 0 309 . 5.611 47.708 -39.536 1.00 38.62 309 A 1 ATOM 2536 N N . ASN A 0 310 . 5.633 41.892 -41.817 1.00 32.65 310 A 1 ATOM 2537 C CA . ASN A 0 310 . 6.431 41.628 -43.021 1.00 32.65 310 A 1 ATOM 2538 C C . ASN A 0 310 . 7.882 41.119 -42.925 1.00 32.65 310 A 1 ATOM 2539 C CB . ASN A 0 310 . 6.375 42.899 -43.894 1.00 32.65 310 A 1 ATOM 2540 O O . ASN A 0 310 . 8.812 41.907 -42.797 1.00 32.65 310 A 1 ATOM 2541 C CG . ASN A 0 310 . 4.997 43.189 -44.455 1.00 32.65 310 A 1 ATOM 2542 N ND2 . ASN A 0 310 . 4.815 44.326 -45.081 1.00 32.65 310 A 1 ATOM 2543 O OD1 . ASN A 0 310 . 4.072 42.405 -44.338 1.00 32.65 310 A 1 ATOM 2544 N N . MET A 0 311 . 8.078 39.847 -43.302 1.00 32.33 311 A 1 ATOM 2545 C CA . MET A 0 311 . 9.147 39.469 -44.241 1.00 32.33 311 A 1 ATOM 2546 C C . MET A 0 311 . 8.790 38.154 -44.959 1.00 32.33 311 A 1 ATOM 2547 C CB . MET A 0 311 . 10.529 39.431 -43.544 1.00 32.33 311 A 1 ATOM 2548 O O . MET A 0 311 . 8.931 37.059 -44.423 1.00 32.33 311 A 1 ATOM 2549 C CG . MET A 0 311 . 11.602 40.096 -44.420 1.00 32.33 311 A 1 ATOM 2550 S SD . MET A 0 311 . 13.062 40.666 -43.508 1.00 32.33 311 A 1 ATOM 2551 C CE . MET A 0 311 . 13.891 41.638 -44.794 1.00 32.33 311 A 1 ATOM 2552 N N . THR A 0 312 . 8.266 38.250 -46.183 1.00 32.96 312 A 1 ATOM 2553 C CA . THR A 0 312 . 7.949 37.103 -47.050 1.00 32.96 312 A 1 ATOM 2554 C C . THR A 0 312 . 8.351 37.445 -48.475 1.00 32.96 312 A 1 ATOM 2555 C CB . THR A 0 312 . 6.450 36.738 -47.016 1.00 32.96 312 A 1 ATOM 2556 O O . THR A 0 312 . 7.571 38.067 -49.176 1.00 32.96 312 A 1 ATOM 2557 C CG2 . THR A 0 312 . 6.129 35.481 -47.834 1.00 32.96 312 A 1 ATOM 2558 O OG1 . THR A 0 312 . 6.052 36.477 -45.692 1.00 32.96 312 A 1 ATOM 2559 N N . THR A 0 313 . 9.562 37.044 -48.878 1.00 34.81 313 A 1 ATOM 2560 C CA . THR A 0 313 . 9.944 36.750 -50.277 1.00 34.81 313 A 1 ATOM 2561 C C . THR A 0 313 . 11.393 36.250 -50.311 1.00 34.81 313 A 1 ATOM 2562 C CB . THR A 0 313 . 9.795 37.935 -51.276 1.00 34.81 313 A 1 ATOM 2563 O O . THR A 0 313 . 12.312 37.039 -50.512 1.00 34.81 313 A 1 ATOM 2564 C CG2 . THR A 0 313 . 8.584 37.753 -52.192 1.00 34.81 313 A 1 ATOM 2565 O OG1 . THR A 0 313 . 9.724 39.197 -50.655 1.00 34.81 313 A 1 ATOM 2566 N N . ARG A 0 314 . 11.614 34.944 -50.073 1.00 37.19 314 A 1 ATOM 2567 C CA . ARG A 0 314 . 12.824 34.218 -50.545 1.00 37.19 314 A 1 ATOM 2568 C C . ARG A 0 314 . 12.779 32.679 -50.453 1.00 37.19 314 A 1 ATOM 2569 C CB . ARG A 0 314 . 14.121 34.764 -49.886 1.00 37.19 314 A 1 ATOM 2570 O O . ARG A 0 314 . 13.708 32.027 -50.902 1.00 37.19 314 A 1 ATOM 2571 C CG . ARG A 0 314 . 15.048 35.333 -50.977 1.00 37.19 314 A 1 ATOM 2572 C CD . ARG A 0 314 . 16.328 35.953 -50.411 1.00 37.19 314 A 1 ATOM 2573 N NE . ARG A 0 314 . 17.191 36.462 -51.497 1.00 37.19 314 A 1 ATOM 2574 N NH1 . ARG A 0 314 . 18.827 37.395 -50.184 1.00 37.19 314 A 1 ATOM 2575 N NH2 . ARG A 0 314 . 19.006 37.499 -52.406 1.00 37.19 314 A 1 ATOM 2576 C CZ . ARG A 0 314 . 18.332 37.115 -51.358 1.00 37.19 314 A 1 ATOM 2577 N N . THR A 0 315 . 11.709 32.074 -49.940 1.00 42.87 315 A 1 ATOM 2578 C CA . THR A 0 315 . 11.699 30.666 -49.489 1.00 42.87 315 A 1 ATOM 2579 C C . THR A 0 315 . 11.267 29.599 -50.510 1.00 42.87 315 A 1 ATOM 2580 C CB . THR A 0 315 . 10.892 30.543 -48.175 1.00 42.87 315 A 1 ATOM 2581 O O . THR A 0 315 . 11.112 28.435 -50.137 1.00 42.87 315 A 1 ATOM 2582 C CG2 . THR A 0 315 . 11.823 30.542 -46.966 1.00 42.87 315 A 1 ATOM 2583 O OG1 . THR A 0 315 . 10.005 31.637 -48.000 1.00 42.87 315 A 1 ATOM 2584 N N . THR A 0 316 . 11.079 29.925 -51.792 1.00 43.29 316 A 1 ATOM 2585 C CA . THR A 0 316 . 10.465 28.968 -52.741 1.00 43.29 316 A 1 ATOM 2586 C C . THR A 0 316 . 11.466 28.082 -53.504 1.00 43.29 316 A 1 ATOM 2587 C CB . THR A 0 316 . 9.452 29.660 -53.671 1.00 43.29 316 A 1 ATOM 2588 O O . THR A 0 316 . 11.086 26.987 -53.916 1.00 43.29 316 A 1 ATOM 2589 C CG2 . THR A 0 316 . 8.404 28.694 -54.229 1.00 43.29 316 A 1 ATOM 2590 O OG1 . THR A 0 316 . 8.722 30.634 -52.952 1.00 43.29 316 A 1 ATOM 2591 N N . GLU A 0 317 . 12.745 28.459 -53.640 1.00 44.90 317 A 1 ATOM 2592 C CA . GLU A 0 317 . 13.745 27.618 -54.339 1.00 44.90 317 A 1 ATOM 2593 C C . GLU A 0 317 . 14.528 26.668 -53.411 1.00 44.90 317 A 1 ATOM 2594 C CB . GLU A 0 317 . 14.667 28.472 -55.228 1.00 44.90 317 A 1 ATOM 2595 O O . GLU A 0 317 . 14.725 25.505 -53.767 1.00 44.90 317 A 1 ATOM 2596 C CG . GLU A 0 317 . 13.963 28.828 -56.549 1.00 44.90 317 A 1 ATOM 2597 C CD . GLU A 0 317 . 14.880 29.533 -57.560 1.00 44.90 317 A 1 ATOM 2598 O OE1 . GLU A 0 317 . 14.615 29.362 -58.771 1.00 44.90 317 A 1 ATOM 2599 O OE2 . GLU A 0 317 . 15.801 30.250 -57.113 1.00 44.90 317 A 1 ATOM 2600 N N . GLU A 0 318 . 14.863 27.073 -52.179 1.00 45.21 318 A 1 ATOM 2601 C CA . GLU A 0 318 . 15.595 26.215 -51.221 1.00 45.21 318 A 1 ATOM 2602 C C . GLU A 0 318 . 14.782 24.984 -50.767 1.00 45.21 318 A 1 ATOM 2603 C CB . GLU A 0 318 . 16.017 27.045 -49.997 1.00 45.21 318 A 1 ATOM 2604 O O . GLU A 0 318 . 15.327 23.913 -50.480 1.00 45.21 318 A 1 ATOM 2605 C CG . GLU A 0 318 . 17.122 28.060 -50.335 1.00 45.21 318 A 1 ATOM 2606 C CD . GLU A 0 318 . 17.602 28.855 -49.109 1.00 45.21 318 A 1 ATOM 2607 O OE1 . GLU A 0 318 . 18.757 29.331 -49.147 1.00 45.21 318 A 1 ATOM 2608 O OE2 . GLU A 0 318 . 16.796 29.011 -48.163 1.00 45.21 318 A 1 ATOM 2609 N N . ASN A 0 319 . 13.450 25.089 -50.773 1.00 44.99 319 A 1 ATOM 2610 C CA . ASN A 0 319 . 12.558 24.046 -50.262 1.00 44.99 319 A 1 ATOM 2611 C C . ASN A 0 319 . 12.522 22.787 -51.160 1.00 44.99 319 A 1 ATOM 2612 C CB . ASN A 0 319 . 11.179 24.694 -50.032 1.00 44.99 319 A 1 ATOM 2613 O O . ASN A 0 319 . 12.269 21.683 -50.677 1.00 44.99 319 A 1 ATOM 2614 C CG . ASN A 0 319 . 10.390 24.079 -48.887 1.00 44.99 319 A 1 ATOM 2615 N ND2 . ASN A 0 319 . 9.425 24.802 -48.368 1.00 44.99 319 A 1 ATOM 2616 O OD1 . ASN A 0 319 . 10.601 22.964 -48.447 1.00 44.99 319 A 1 ATOM 2617 N N . LYS A 0 320 . 12.830 22.901 -52.465 1.00 45.35 320 A 1 ATOM 2618 C CA . LYS A 0 320 . 12.908 21.728 -53.362 1.00 45.35 320 A 1 ATOM 2619 C C . LYS A 0 320 . 14.175 20.902 -53.132 1.00 45.35 320 A 1 ATOM 2620 C CB . LYS A 0 320 . 12.781 22.141 -54.838 1.00 45.35 320 A 1 ATOM 2621 O O . LYS A 0 320 . 14.099 19.672 -53.125 1.00 45.35 320 A 1 ATOM 2622 C CG . LYS A 0 320 . 11.314 22.240 -55.285 1.00 45.35 320 A 1 ATOM 2623 C CD . LYS A 0 320 . 11.230 22.539 -56.788 1.00 45.35 320 A 1 ATOM 2624 C CE . LYS A 0 320 . 9.774 22.590 -57.267 1.00 45.35 320 A 1 ATOM 2625 N NZ . LYS A 0 320 . 9.694 22.937 -58.709 1.00 45.35 320 A 1 ATOM 2626 N N . GLN A 0 321 . 15.315 21.552 -52.898 1.00 48.05 321 A 1 ATOM 2627 C CA . GLN A 0 321 . 16.579 20.850 -52.670 1.00 48.05 321 A 1 ATOM 2628 C C . GLN A 0 321 . 16.597 20.175 -51.287 1.00 48.05 321 A 1 ATOM 2629 C CB . GLN A 0 321 . 17.741 21.827 -52.901 1.00 48.05 321 A 1 ATOM 2630 O O . GLN A 0 321 . 17.002 19.015 -51.177 1.00 48.05 321 A 1 ATOM 2631 C CG . GLN A 0 321 . 19.069 21.096 -53.159 1.00 48.05 321 A 1 ATOM 2632 C CD . GLN A 0 321 . 20.195 22.039 -53.581 1.00 48.05 321 A 1 ATOM 2633 N NE2 . GLN A 0 321 . 21.393 21.538 -53.779 1.00 48.05 321 A 1 ATOM 2634 O OE1 . GLN A 0 321 . 20.025 23.232 -53.753 1.00 48.05 321 A 1 ATOM 2635 N N . HIS A 0 322 . 16.037 20.826 -50.258 1.00 52.23 322 A 1 ATOM 2636 C CA . HIS A 0 322 . 15.931 20.239 -48.918 1.00 52.23 322 A 1 ATOM 2637 C C . HIS A 0 322 . 14.966 19.037 -48.865 1.00 52.23 322 A 1 ATOM 2638 C CB . HIS A 0 322 . 15.551 21.330 -47.905 1.00 52.23 322 A 1 ATOM 2639 O O . HIS A 0 322 . 15.254 18.051 -48.178 1.00 52.23 322 A 1 ATOM 2640 C CG . HIS A 0 322 . 15.865 20.954 -46.475 1.00 52.23 322 A 1 ATOM 2641 C CD2 . HIS A 0 322 . 16.310 21.797 -45.491 1.00 52.23 322 A 1 ATOM 2642 N ND1 . HIS A 0 322 . 15.811 19.692 -45.924 1.00 52.23 322 A 1 ATOM 2643 C CE1 . HIS A 0 322 . 16.209 19.771 -44.645 1.00 52.23 322 A 1 ATOM 2644 N NE2 . HIS A 0 322 . 16.523 21.035 -44.337 1.00 52.23 322 A 1 ATOM 2645 N N . LYS A 0 323 . 13.855 19.055 -49.624 1.00 51.29 323 A 1 ATOM 2646 C CA . LYS A 0 323 . 12.923 17.911 -49.699 1.00 51.29 323 A 1 ATOM 2647 C C . LYS A 0 323 . 13.561 16.661 -50.305 1.00 51.29 323 A 1 ATOM 2648 C CB . LYS A 0 323 . 11.644 18.290 -50.472 1.00 51.29 323 A 1 ATOM 2649 O O . LYS A 0 323 . 13.320 15.566 -49.803 1.00 51.29 323 A 1 ATOM 2650 C CG . LYS A 0 323 . 10.435 18.374 -49.531 1.00 51.29 323 A 1 ATOM 2651 C CD . LYS A 0 323 . 9.165 18.778 -50.289 1.00 51.29 323 A 1 ATOM 2652 C CE . LYS A 0 323 . 7.972 18.765 -49.327 1.00 51.29 323 A 1 ATOM 2653 N NZ . LYS A 0 323 . 6.720 19.212 -49.987 1.00 51.29 323 A 1 ATOM 2654 N N . SER A 0 324 . 14.381 16.819 -51.347 1.00 58.24 324 A 1 ATOM 2655 C CA . SER A 0 324 . 15.058 15.693 -52.009 1.00 58.24 324 A 1 ATOM 2656 C C . SER A 0 324 . 16.069 15.013 -51.079 1.00 58.24 324 A 1 ATOM 2657 C CB . SER A 0 324 . 15.744 16.178 -53.289 1.00 58.24 324 A 1 ATOM 2658 O O . SER A 0 324 . 16.046 13.792 -50.911 1.00 58.24 324 A 1 ATOM 2659 O OG . SER A 0 324 . 16.277 15.073 -53.984 1.00 58.24 324 A 1 ATOM 2660 N N . HIS A 0 325 . 16.887 15.808 -50.380 1.00 58.88 325 A 1 ATOM 2661 C CA . HIS A 0 325 . 17.838 15.281 -49.401 1.00 58.88 325 A 1 ATOM 2662 C C . HIS A 0 325 . 17.127 14.629 -48.206 1.00 58.88 325 A 1 ATOM 2663 C CB . HIS A 0 325 . 18.798 16.395 -48.959 1.00 58.88 325 A 1 ATOM 2664 O O . HIS A 0 325 . 17.509 13.540 -47.785 1.00 58.88 325 A 1 ATOM 2665 C CG . HIS A 0 325 . 19.928 16.614 -49.934 1.00 58.88 325 A 1 ATOM 2666 C CD2 . HIS A 0 325 . 19.850 17.160 -51.188 1.00 58.88 325 A 1 ATOM 2667 N ND1 . HIS A 0 325 . 21.245 16.265 -49.732 1.00 58.88 325 A 1 ATOM 2668 C CE1 . HIS A 0 325 . 21.938 16.583 -50.838 1.00 58.88 325 A 1 ATOM 2669 N NE2 . HIS A 0 325 . 21.128 17.136 -51.753 1.00 58.88 325 A 1 ATOM 2670 N N . TRP A 0 326 . 16.053 15.231 -47.687 1.00 66.74 326 A 1 ATOM 2671 C CA . TRP A 0 326 . 15.298 14.636 -46.582 1.00 66.74 326 A 1 ATOM 2672 C C . TRP A 0 326 . 14.706 13.266 -46.952 1.00 66.74 326 A 1 ATOM 2673 C CB . TRP A 0 326 . 14.219 15.619 -46.126 1.00 66.74 326 A 1 ATOM 2674 O O . TRP A 0 326 . 14.794 12.322 -46.167 1.00 66.74 326 A 1 ATOM 2675 C CG . TRP A 0 326 . 13.386 15.137 -44.984 1.00 66.74 326 A 1 ATOM 2676 C CD1 . TRP A 0 326 . 13.845 14.837 -43.748 1.00 66.74 326 A 1 ATOM 2677 C CD2 . TRP A 0 326 . 11.949 14.886 -44.948 1.00 66.74 326 A 1 ATOM 2678 C CE2 . TRP A 0 326 . 11.606 14.425 -43.642 1.00 66.74 326 A 1 ATOM 2679 C CE3 . TRP A 0 326 . 10.900 15.009 -45.886 1.00 66.74 326 A 1 ATOM 2680 N NE1 . TRP A 0 326 . 12.800 14.406 -42.956 1.00 66.74 326 A 1 ATOM 2681 C CH2 . TRP A 0 326 . 9.268 14.249 -44.232 1.00 66.74 326 A 1 ATOM 2682 C CZ2 . TRP A 0 326 . 10.290 14.108 -43.279 1.00 66.74 326 A 1 ATOM 2683 C CZ3 . TRP A 0 326 . 9.573 14.696 -45.531 1.00 66.74 326 A 1 ATOM 2684 N N . TYR A 0 327 . 14.185 13.112 -48.173 1.00 69.44 327 A 1 ATOM 2685 C CA . TYR A 0 327 . 13.645 11.834 -48.640 1.00 69.44 327 A 1 ATOM 2686 C C . TYR A 0 327 . 14.730 10.750 -48.776 1.00 69.44 327 A 1 ATOM 2687 C CB . TYR A 0 327 . 12.885 12.061 -49.952 1.00 69.44 327 A 1 ATOM 2688 O O . TYR A 0 327 . 14.554 9.634 -48.284 1.00 69.44 327 A 1 ATOM 2689 C CG . TYR A 0 327 . 11.892 10.962 -50.263 1.00 69.44 327 A 1 ATOM 2690 C CD1 . TYR A 0 327 . 12.268 9.863 -51.059 1.00 69.44 327 A 1 ATOM 2691 C CD2 . TYR A 0 327 . 10.588 11.038 -49.736 1.00 69.44 327 A 1 ATOM 2692 C CE1 . TYR A 0 327 . 11.335 8.845 -51.335 1.00 69.44 327 A 1 ATOM 2693 C CE2 . TYR A 0 327 . 9.652 10.023 -50.011 1.00 69.44 327 A 1 ATOM 2694 O OH . TYR A 0 327 . 9.134 7.938 -51.086 1.00 69.44 327 A 1 ATOM 2695 C CZ . TYR A 0 327 . 10.027 8.924 -50.814 1.00 69.44 327 A 1 ATOM 2696 N N . LEU A 0 328 . 15.877 11.089 -49.378 1.00 73.01 328 A 1 ATOM 2697 C CA . LEU A 0 328 . 16.998 10.162 -49.583 1.00 73.01 328 A 1 ATOM 2698 C C . LEU A 0 328 . 17.643 9.690 -48.272 1.00 73.01 328 A 1 ATOM 2699 C CB . LEU A 0 328 . 18.041 10.832 -50.504 1.00 73.01 328 A 1 ATOM 2700 O O . LEU A 0 328 . 17.959 8.509 -48.144 1.00 73.01 328 A 1 ATOM 2701 C CG . LEU A 0 328 . 17.879 10.411 -51.976 1.00 73.01 328 A 1 ATOM 2702 C CD1 . LEU A 0 328 . 18.427 11.485 -52.913 1.00 73.01 328 A 1 ATOM 2703 C CD2 . LEU A 0 328 . 18.637 9.109 -52.252 1.00 73.01 328 A 1 ATOM 2704 N N . TYR A 0 329 . 17.828 10.589 -47.302 1.00 74.58 329 A 1 ATOM 2705 C CA . TYR A 0 329 . 18.569 10.282 -46.073 1.00 74.58 329 A 1 ATOM 2706 C C . TYR A 0 329 . 17.692 9.881 -44.884 1.00 74.58 329 A 1 ATOM 2707 C CB . TYR A 0 329 . 19.483 11.460 -45.713 1.00 74.58 329 A 1 ATOM 2708 O O . TYR A 0 329 . 18.202 9.242 -43.967 1.00 74.58 329 A 1 ATOM 2709 C CG . TYR A 0 329 . 20.627 11.660 -46.689 1.00 74.58 329 A 1 ATOM 2710 C CD1 . TYR A 0 329 . 21.716 10.766 -46.687 1.00 74.58 329 A 1 ATOM 2711 C CD2 . TYR A 0 329 . 20.606 12.726 -47.607 1.00 74.58 329 A 1 ATOM 2712 C CE1 . TYR A 0 329 . 22.773 10.935 -47.603 1.00 74.58 329 A 1 ATOM 2713 C CE2 . TYR A 0 329 . 21.637 12.877 -48.548 1.00 74.58 329 A 1 ATOM 2714 O OH . TYR A 0 329 . 23.733 12.170 -49.434 1.00 74.58 329 A 1 ATOM 2715 C CZ . TYR A 0 329 . 22.728 11.990 -48.540 1.00 74.58 329 A 1 ATOM 2716 N N . VAL A 0 330 . 16.400 10.229 -44.871 1.00 75.27 330 A 1 ATOM 2717 C CA . VAL A 0 330 . 15.504 9.905 -43.747 1.00 75.27 330 A 1 ATOM 2718 C C . VAL A 0 330 . 14.479 8.853 -44.138 1.00 75.27 330 A 1 ATOM 2719 C CB . VAL A 0 330 . 14.843 11.162 -43.147 1.00 75.27 330 A 1 ATOM 2720 O O . VAL A 0 330 . 14.380 7.838 -43.456 1.00 75.27 330 A 1 ATOM 2721 C CG1 . VAL A 0 330 . 14.025 10.821 -41.895 1.00 75.27 330 A 1 ATOM 2722 C CG2 . VAL A 0 330 . 15.908 12.196 -42.749 1.00 75.27 330 A 1 ATOM 2723 N N . VAL A 0 331 . 13.751 9.044 -45.242 1.00 77.72 331 A 1 ATOM 2724 C CA . VAL A 0 331 . 12.625 8.161 -45.597 1.00 77.72 331 A 1 ATOM 2725 C C . VAL A 0 331 . 13.108 6.786 -46.061 1.00 77.72 331 A 1 ATOM 2726 C CB . VAL A 0 331 . 11.681 8.817 -46.626 1.00 77.72 331 A 1 ATOM 2727 O O . VAL A 0 331 . 12.599 5.777 -45.577 1.00 77.72 331 A 1 ATOM 2728 C CG1 . VAL A 0 331 . 10.485 7.914 -46.950 1.00 77.72 331 A 1 ATOM 2729 C CG2 . VAL A 0 331 . 11.131 10.148 -46.090 1.00 77.72 331 A 1 ATOM 2730 N N . ILE A 0 332 . 14.115 6.715 -46.940 1.00 79.83 332 A 1 ATOM 2731 C CA . ILE A 0 332 . 14.612 5.428 -47.462 1.00 79.83 332 A 1 ATOM 2732 C C . ILE A 0 332 . 15.164 4.522 -46.343 1.00 79.83 332 A 1 ATOM 2733 C CB . ILE A 0 332 . 15.600 5.626 -48.639 1.00 79.83 332 A 1 ATOM 2734 O O . ILE A 0 332 . 14.750 3.360 -46.287 1.00 79.83 332 A 1 ATOM 2735 C CG1 . ILE A 0 332 . 14.877 6.297 -49.826 1.00 79.83 332 A 1 ATOM 2736 C CG2 . ILE A 0 332 . 16.235 4.288 -49.071 1.00 79.83 332 A 1 ATOM 2737 C CD1 . ILE A 0 332 . 15.810 6.626 -50.995 1.00 79.83 332 A 1 ATOM 2738 N N . PRO A 0 333 . 16.019 4.996 -45.411 1.00 84.33 333 A 1 ATOM 2739 C CA . PRO A 0 333 . 16.482 4.156 -44.306 1.00 84.33 333 A 1 ATOM 2740 C C . PRO A 0 333 . 15.363 3.717 -43.356 1.00 84.33 333 A 1 ATOM 2741 C CB . PRO A 0 333 . 17.547 4.975 -43.571 1.00 84.33 333 A 1 ATOM 2742 O O . PRO A 0 333 . 15.404 2.591 -42.865 1.00 84.33 333 A 1 ATOM 2743 C CG . PRO A 0 333 . 18.062 5.912 -44.657 1.00 84.33 333 A 1 ATOM 2744 C CD . PRO A 0 333 . 16.790 6.234 -45.432 1.00 84.33 333 A 1 ATOM 2745 N N . LEU A 0 334 . 14.353 4.564 -43.121 1.00 83.24 334 A 1 ATOM 2746 C CA . LEU A 0 334 . 13.186 4.226 -42.292 1.00 83.24 334 A 1 ATOM 2747 C C . LEU A 0 334 . 12.344 3.117 -42.924 1.00 83.24 334 A 1 ATOM 2748 C CB . LEU A 0 334 . 12.329 5.491 -42.071 1.00 83.24 334 A 1 ATOM 2749 O O . LEU A 0 334 . 11.950 2.168 -42.257 1.00 83.24 334 A 1 ATOM 2750 C CG . LEU A 0 334 . 12.200 5.877 -40.591 1.00 83.24 334 A 1 ATOM 2751 C CD1 . LEU A 0 334 . 11.890 7.368 -40.456 1.00 83.24 334 A 1 ATOM 2752 C CD2 . LEU A 0 334 . 11.082 5.074 -39.926 1.00 83.24 334 A 1 ATOM 2753 N N . VAL A 0 335 . 12.094 3.210 -44.229 1.00 85.83 335 A 1 ATOM 2754 C CA . VAL A 0 335 . 11.353 2.177 -44.957 1.00 85.83 335 A 1 ATOM 2755 C C . VAL A 0 335 . 12.158 0.874 -44.989 1.00 85.83 335 A 1 ATOM 2756 C CB . VAL A 0 335 . 10.974 2.689 -46.356 1.00 85.83 335 A 1 ATOM 2757 O O . VAL A 0 335 . 11.613 -0.189 -44.700 1.00 85.83 335 A 1 ATOM 2758 C CG1 . VAL A 0 335 . 10.334 1.597 -47.213 1.00 85.83 335 A 1 ATOM 2759 C CG2 . VAL A 0 335 . 9.958 3.837 -46.259 1.00 85.83 335 A 1 ATOM 2760 N N . ALA A 0 336 . 13.466 0.939 -45.255 1.00 85.23 336 A 1 ATOM 2761 C CA . ALA A 0 336 . 14.337 -0.235 -45.237 1.00 85.23 336 A 1 ATOM 2762 C C . ALA A 0 336 . 14.404 -0.901 -43.848 1.00 85.23 336 A 1 ATOM 2763 C CB . ALA A 0 336 . 15.725 0.180 -45.736 1.00 85.23 336 A 1 ATOM 2764 O O . ALA A 0 336 . 14.365 -2.129 -43.761 1.00 85.23 336 A 1 ATOM 2765 N N . SER A 0 337 . 14.449 -0.120 -42.761 1.00 86.33 337 A 1 ATOM 2766 C CA . SER A 0 337 . 14.445 -0.666 -41.398 1.00 86.33 337 A 1 ATOM 2767 C C . SER A 0 337 . 13.115 -1.343 -41.062 1.00 86.33 337 A 1 ATOM 2768 C CB . SER A 0 337 . 14.815 0.400 -40.359 1.00 86.33 337 A 1 ATOM 2769 O O . SER A 0 337 . 13.124 -2.446 -40.517 1.00 86.33 337 A 1 ATOM 2770 O OG . SER A 0 337 . 13.758 1.304 -40.118 1.00 86.33 337 A 1 ATOM 2771 N N . LEU A 0 338 . 11.982 -0.764 -41.476 1.00 87.35 338 A 1 ATOM 2772 C CA . LEU A 0 338 . 10.662 -1.384 -41.332 1.00 87.35 338 A 1 ATOM 2773 C C . LEU A 0 338 . 10.571 -2.722 -42.079 1.00 87.35 338 A 1 ATOM 2774 C CB . LEU A 0 338 . 9.575 -0.406 -41.815 1.00 87.35 338 A 1 ATOM 2775 O O . LEU A 0 338 . 10.060 -3.693 -41.518 1.00 87.35 338 A 1 ATOM 2776 C CG . LEU A 0 338 . 9.312 0.771 -40.858 1.00 87.35 338 A 1 ATOM 2777 C CD1 . LEU A 0 338 . 8.419 1.802 -41.551 1.00 87.35 338 A 1 ATOM 2778 C CD2 . LEU A 0 338 . 8.612 0.319 -39.574 1.00 87.35 338 A 1 ATOM 2779 N N . PHE A 0 339 . 11.112 -2.814 -43.298 1.00 86.21 339 A 1 ATOM 2780 C CA . PHE A 0 339 . 11.160 -4.078 -44.041 1.00 86.21 339 A 1 ATOM 2781 C C . PHE A 0 339 . 12.017 -5.136 -43.337 1.00 86.21 339 A 1 ATOM 2782 C CB . PHE A 0 339 . 11.642 -3.846 -45.482 1.00 86.21 339 A 1 ATOM 2783 O O . PHE A 0 339 . 11.587 -6.284 -43.223 1.00 86.21 339 A 1 ATOM 2784 C CG . PHE A 0 339 . 10.541 -3.409 -46.429 1.00 86.21 339 A 1 ATOM 2785 C CD1 . PHE A 0 339 . 9.530 -4.319 -46.791 1.00 86.21 339 A 1 ATOM 2786 C CD2 . PHE A 0 339 . 10.527 -2.111 -46.971 1.00 86.21 339 A 1 ATOM 2787 C CE1 . PHE A 0 339 . 8.499 -3.926 -47.663 1.00 86.21 339 A 1 ATOM 2788 C CE2 . PHE A 0 339 . 9.492 -1.715 -47.837 1.00 86.21 339 A 1 ATOM 2789 C CZ . PHE A 0 339 . 8.474 -2.619 -48.178 1.00 86.21 339 A 1 ATOM 2790 N N . LEU A 0 340 . 13.189 -4.767 -42.809 1.00 88.90 340 A 1 ATOM 2791 C CA . LEU A 0 340 . 14.051 -5.695 -42.067 1.00 88.90 340 A 1 ATOM 2792 C C . LEU A 0 340 . 13.391 -6.193 -40.775 1.00 88.90 340 A 1 ATOM 2793 C CB . LEU A 0 340 . 15.403 -5.024 -41.768 1.00 88.90 340 A 1 ATOM 2794 O O . LEU A 0 340 . 13.464 -7.386 -40.478 1.00 88.90 340 A 1 ATOM 2795 C CG . LEU A 0 340 . 16.306 -4.831 -42.999 1.00 88.90 340 A 1 ATOM 2796 C CD1 . LEU A 0 340 . 17.539 -4.021 -42.595 1.00 88.90 340 A 1 ATOM 2797 C CD2 . LEU A 0 340 . 16.781 -6.162 -43.589 1.00 88.90 340 A 1 ATOM 2798 N N . ILE A 0 341 . 12.693 -5.317 -40.045 1.00 88.72 341 A 1 ATOM 2799 C CA . ILE A 0 341 . 11.920 -5.694 -38.853 1.00 88.72 341 A 1 ATOM 2800 C C . ILE A 0 341 . 10.794 -6.661 -39.236 1.00 88.72 341 A 1 ATOM 2801 C CB . ILE A 0 341 . 11.378 -4.437 -38.133 1.00 88.72 341 A 1 ATOM 2802 O O . ILE A 0 341 . 10.641 -7.699 -38.597 1.00 88.72 341 A 1 ATOM 2803 C CG1 . ILE A 0 341 . 12.536 -3.595 -37.549 1.00 88.72 341 A 1 ATOM 2804 C CG2 . ILE A 0 341 . 10.403 -4.814 -37.000 1.00 88.72 341 A 1 ATOM 2805 C CD1 . ILE A 0 341 . 12.106 -2.162 -37.210 1.00 88.72 341 A 1 ATOM 2806 N N . CYS A 0 342 . 10.048 -6.381 -40.310 1.00 87.32 342 A 1 ATOM 2807 C CA . CYS A 0 342 . 8.975 -7.264 -40.776 1.00 87.32 342 A 1 ATOM 2808 C C . CYS A 0 342 . 9.502 -8.651 -41.169 1.00 87.32 342 A 1 ATOM 2809 C CB . CYS A 0 342 . 8.235 -6.613 -41.951 1.00 87.32 342 A 1 ATOM 2810 O O . CYS A 0 342 . 8.926 -9.661 -40.763 1.00 87.32 342 A 1 ATOM 2811 S SG . CYS A 0 342 . 7.280 -5.183 -41.374 1.00 87.32 342 A 1 ATOM 2812 N N . ILE A 0 343 . 10.618 -8.717 -41.905 1.00 89.42 343 A 1 ATOM 2813 C CA . ILE A 0 343 . 11.270 -9.984 -42.268 1.00 89.42 343 A 1 ATOM 2814 C C . ILE A 0 343 . 11.724 -10.727 -41.003 1.00 89.42 343 A 1 ATOM 2815 C CB . ILE A 0 343 . 12.432 -9.729 -43.257 1.00 89.42 343 A 1 ATOM 2816 O O . ILE A 0 343 . 11.447 -11.919 -40.867 1.00 89.42 343 A 1 ATOM 2817 C CG1 . ILE A 0 343 . 11.888 -9.224 -44.615 1.00 89.42 343 A 1 ATOM 2818 C CG2 . ILE A 0 343 . 13.259 -11.010 -43.481 1.00 89.42 343 A 1 ATOM 2819 C CD1 . ILE A 0 343 . 12.967 -8.604 -45.514 1.00 89.42 343 A 1 ATOM 2820 N N . GLY A 0 344 . 12.336 -10.026 -40.043 1.00 88.53 344 A 1 ATOM 2821 C CA . GLY A 0 344 . 12.725 -10.589 -38.748 1.00 88.53 344 A 1 ATOM 2822 C C . GLY A 0 344 . 11.539 -11.172 -37.974 1.00 88.53 344 A 1 ATOM 2823 O O . GLY A 0 344 . 11.609 -12.306 -37.504 1.00 88.53 344 A 1 ATOM 2824 N N . CYS A 0 345 . 10.412 -10.457 -37.912 1.00 87.43 345 A 1 ATOM 2825 C CA . CYS A 0 345 . 9.184 -10.936 -37.276 1.00 87.43 345 A 1 ATOM 2826 C C . CYS A 0 345 . 8.587 -12.163 -37.983 1.00 87.43 345 A 1 ATOM 2827 C CB . CYS A 0 345 . 8.152 -9.799 -37.236 1.00 87.43 345 A 1 ATOM 2828 O O . CYS A 0 345 . 8.086 -13.068 -37.312 1.00 87.43 345 A 1 ATOM 2829 S SG . CYS A 0 345 . 8.649 -8.501 -36.069 1.00 87.43 345 A 1 ATOM 2830 N N . ILE A 0 346 . 8.638 -12.223 -39.319 1.00 87.19 346 A 1 ATOM 2831 C CA . ILE A 0 346 . 8.156 -13.377 -40.093 1.00 87.19 346 A 1 ATOM 2832 C C . ILE A 0 346 . 9.036 -14.603 -39.827 1.00 87.19 346 A 1 ATOM 2833 C CB . ILE A 0 346 . 8.061 -13.037 -41.600 1.00 87.19 346 A 1 ATOM 2834 O O . ILE A 0 346 . 8.503 -15.672 -39.526 1.00 87.19 346 A 1 ATOM 2835 C CG1 . ILE A 0 346 . 6.925 -12.015 -41.844 1.00 87.19 346 A 1 ATOM 2836 C CG2 . ILE A 0 346 . 7.798 -14.302 -42.442 1.00 87.19 346 A 1 ATOM 2837 C CD1 . ILE A 0 346 . 6.971 -11.361 -43.231 1.00 87.19 346 A 1 ATOM 2838 N N . ILE A 0 347 . 10.364 -14.448 -39.867 1.00 86.71 347 A 1 ATOM 2839 C CA . ILE A 0 347 . 11.312 -15.531 -39.568 1.00 86.71 347 A 1 ATOM 2840 C C . ILE A 0 347 . 11.135 -16.009 -38.122 1.00 86.71 347 A 1 ATOM 2841 C CB . ILE A 0 347 . 12.765 -15.085 -39.861 1.00 86.71 347 A 1 ATOM 2842 O O . ILE A 0 347 . 11.052 -17.212 -37.884 1.00 86.71 347 A 1 ATOM 2843 C CG1 . ILE A 0 347 . 12.958 -14.837 -41.376 1.00 86.71 347 A 1 ATOM 2844 C CG2 . ILE A 0 347 . 13.773 -16.146 -39.375 1.00 86.71 347 A 1 ATOM 2845 C CD1 . ILE A 0 347 . 14.283 -14.147 -41.727 1.00 86.71 347 A 1 ATOM 2846 N N . TRP A 0 348 . 10.991 -15.091 -37.161 1.00 84.39 348 A 1 ATOM 2847 C CA . TRP A 0 348 . 10.741 -15.422 -35.756 1.00 84.39 348 A 1 ATOM 2848 C C . TRP A 0 348 . 9.441 -16.216 -35.571 1.00 84.39 348 A 1 ATOM 2849 C CB . TRP A 0 348 . 10.709 -14.130 -34.935 1.00 84.39 348 A 1 ATOM 2850 O O . TRP A 0 348 . 9.435 -17.262 -34.922 1.00 84.39 348 A 1 ATOM 2851 C CG . TRP A 0 348 . 10.524 -14.339 -33.467 1.00 84.39 348 A 1 ATOM 2852 C CD1 . TRP A 0 348 . 9.340 -14.424 -32.821 1.00 84.39 348 A 1 ATOM 2853 C CD2 . TRP A 0 348 . 11.551 -14.489 -32.440 1.00 84.39 348 A 1 ATOM 2854 C CE2 . TRP A 0 348 . 10.906 -14.688 -31.184 1.00 84.39 348 A 1 ATOM 2855 C CE3 . TRP A 0 348 . 12.962 -14.465 -32.441 1.00 84.39 348 A 1 ATOM 2856 N NE1 . TRP A 0 348 . 9.564 -14.616 -31.473 1.00 84.39 348 A 1 ATOM 2857 C CH2 . TRP A 0 348 . 13.018 -14.841 -30.024 1.00 84.39 348 A 1 ATOM 2858 C CZ2 . TRP A 0 348 . 11.615 -14.871 -29.990 1.00 84.39 348 A 1 ATOM 2859 C CZ3 . TRP A 0 348 . 13.687 -14.634 -31.245 1.00 84.39 348 A 1 ATOM 2860 N N . ARG A 0 349 . 8.338 -15.776 -36.195 1.00 84.56 349 A 1 ATOM 2861 C CA . ARG A 0 349 . 7.062 -16.515 -36.178 1.00 84.56 349 A 1 ATOM 2862 C C . ARG A 0 349 . 7.187 -17.894 -36.825 1.00 84.56 349 A 1 ATOM 2863 C CB . ARG A 0 349 . 5.959 -15.704 -36.877 1.00 84.56 349 A 1 ATOM 2864 O O . ARG A 0 349 . 6.580 -18.844 -36.332 1.00 84.56 349 A 1 ATOM 2865 C CG . ARG A 0 349 . 5.379 -14.606 -35.976 1.00 84.56 349 A 1 ATOM 2866 C CD . ARG A 0 349 . 4.230 -13.890 -36.699 1.00 84.56 349 A 1 ATOM 2867 N NE . ARG A 0 349 . 3.550 -12.918 -35.822 1.00 84.56 349 A 1 ATOM 2868 N NH1 . ARG A 0 349 . 1.758 -12.453 -37.189 1.00 84.56 349 A 1 ATOM 2869 N NH2 . ARG A 0 349 . 1.914 -11.453 -35.204 1.00 84.56 349 A 1 ATOM 2870 C CZ . ARG A 0 349 . 2.416 -12.283 -36.075 1.00 84.56 349 A 1 ATOM 2871 N N . TRP A 0 350 . 7.961 -18.016 -37.902 1.00 82.64 350 A 1 ATOM 2872 C CA . TRP A 0 350 . 8.208 -19.296 -38.563 1.00 82.64 350 A 1 ATOM 2873 C C . TRP A 0 350 . 9.018 -20.252 -37.673 1.00 82.64 350 A 1 ATOM 2874 C CB . TRP A 0 350 . 8.877 -19.046 -39.917 1.00 82.64 350 A 1 ATOM 2875 O O . TRP A 0 350 . 8.640 -21.414 -37.524 1.00 82.64 350 A 1 ATOM 2876 C CG . TRP A 0 350 . 9.007 -20.269 -40.766 1.00 82.64 350 A 1 ATOM 2877 C CD1 . TRP A 0 350 . 8.019 -20.818 -41.509 1.00 82.64 350 A 1 ATOM 2878 C CD2 . TRP A 0 350 . 10.180 -21.115 -40.970 1.00 82.64 350 A 1 ATOM 2879 C CE2 . TRP A 0 350 . 9.820 -22.170 -41.861 1.00 82.64 350 A 1 ATOM 2880 C CE3 . TRP A 0 350 . 11.513 -21.089 -40.505 1.00 82.64 350 A 1 ATOM 2881 N NE1 . TRP A 0 350 . 8.493 -21.945 -42.151 1.00 82.64 350 A 1 ATOM 2882 C CH2 . TRP A 0 350 . 12.062 -23.077 -41.818 1.00 82.64 350 A 1 ATOM 2883 C CZ2 . TRP A 0 350 . 10.737 -23.145 -42.279 1.00 82.64 350 A 1 ATOM 2884 C CZ3 . TRP A 0 350 . 12.446 -22.056 -40.929 1.00 82.64 350 A 1 ATOM 2885 N N . LEU A 0 351 . 10.059 -19.758 -36.995 1.00 82.76 351 A 1 ATOM 2886 C CA . LEU A 0 351 . 10.855 -20.540 -36.042 1.00 82.76 351 A 1 ATOM 2887 C C . LEU A 0 351 . 10.044 -20.967 -34.811 1.00 82.76 351 A 1 ATOM 2888 C CB . LEU A 0 351 . 12.101 -19.737 -35.627 1.00 82.76 351 A 1 ATOM 2889 O O . LEU A 0 351 . 10.129 -22.125 -34.405 1.00 82.76 351 A 1 ATOM 2890 C CG . LEU A 0 351 . 13.171 -19.603 -36.727 1.00 82.76 351 A 1 ATOM 2891 C CD1 . LEU A 0 351 . 14.268 -18.650 -36.254 1.00 82.76 351 A 1 ATOM 2892 C CD2 . LEU A 0 351 . 13.818 -20.948 -37.073 1.00 82.76 351 A 1 ATOM 2893 N N . LEU A 0 352 . 9.202 -20.083 -34.261 1.00 77.23 352 A 1 ATOM 2894 C CA . LEU A 0 352 . 8.292 -20.430 -33.163 1.00 77.23 352 A 1 ATOM 2895 C C . LEU A 0 352 . 7.290 -21.521 -33.563 1.00 77.23 352 A 1 ATOM 2896 C CB . LEU A 0 352 . 7.537 -19.177 -32.689 1.00 77.23 352 A 1 ATOM 2897 O O . LEU A 0 352 . 7.063 -22.450 -32.791 1.00 77.23 352 A 1 ATOM 2898 C CG . LEU A 0 352 . 8.308 -18.274 -31.712 1.00 77.23 352 A 1 ATOM 2899 C CD1 . LEU A 0 352 . 7.460 -17.025 -31.474 1.00 77.23 352 A 1 ATOM 2900 C CD2 . LEU A 0 352 . 8.530 -18.943 -30.353 1.00 77.23 352 A 1 ATOM 2901 N N . ARG A 0 353 . 6.719 -21.451 -34.777 1.00 77.67 353 A 1 ATOM 2902 C CA . ARG A 0 353 . 5.840 -22.517 -35.292 1.00 77.67 353 A 1 ATOM 2903 C C . ARG A 0 353 . 6.584 -23.837 -35.476 1.00 77.67 353 A 1 ATOM 2904 C CB . ARG A 0 353 . 5.170 -22.109 -36.612 1.00 77.67 353 A 1 ATOM 2905 O O . ARG A 0 353 . 6.017 -24.879 -35.176 1.00 77.67 353 A 1 ATOM 2906 C CG . ARG A 0 353 . 3.974 -21.175 -36.399 1.00 77.67 353 A 1 ATOM 2907 C CD . ARG A 0 353 . 3.267 -20.949 -37.740 1.00 77.67 353 A 1 ATOM 2908 N NE . ARG A 0 353 . 2.186 -19.953 -37.631 1.00 77.67 353 A 1 ATOM 2909 N NH1 . ARG A 0 353 . 1.424 -20.121 -39.792 1.00 77.67 353 A 1 ATOM 2910 N NH2 . ARG A 0 353 . 0.462 -18.674 -38.394 1.00 77.67 353 A 1 ATOM 2911 C CZ . ARG A 0 353 . 1.367 -19.588 -38.603 1.00 77.67 353 A 1 ATOM 2912 N N . ARG A 0 354 . 7.842 -23.803 -35.929 1.00 75.50 354 A 1 ATOM 2913 C CA . ARG A 0 354 . 8.657 -25.014 -36.098 1.00 75.50 354 A 1 ATOM 2914 C C . ARG A 0 354 . 9.015 -25.661 -34.759 1.00 75.50 354 A 1 ATOM 2915 C CB . ARG A 0 354 . 9.894 -24.692 -36.948 1.00 75.50 354 A 1 ATOM 2916 O O . ARG A 0 354 . 8.975 -26.881 -34.668 1.00 75.50 354 A 1 ATOM 2917 C CG . ARG A 0 354 . 10.575 -25.975 -37.445 1.00 75.50 354 A 1 ATOM 2918 C CD . ARG A 0 354 . 11.725 -25.630 -38.394 1.00 75.50 354 A 1 ATOM 2919 N NE . ARG A 0 354 . 12.335 -26.850 -38.953 1.00 75.50 354 A 1 ATOM 2920 N NH1 . ARG A 0 354 . 13.835 -25.813 -40.345 1.00 75.50 354 A 1 ATOM 2921 N NH2 . ARG A 0 354 . 13.757 -28.044 -40.271 1.00 75.50 354 A 1 ATOM 2922 C CZ . ARG A 0 354 . 13.303 -26.897 -39.851 1.00 75.50 354 A 1 ATOM 2923 N N . LYS A 0 355 . 9.303 -24.868 -33.717 1.00 71.84 355 A 1 ATOM 2924 C CA . LYS A 0 355 . 9.569 -25.396 -32.368 1.00 71.84 355 A 1 ATOM 2925 C C . LYS A 0 355 . 8.336 -26.099 -31.784 1.00 71.84 355 A 1 ATOM 2926 C CB . LYS A 0 355 . 10.122 -24.285 -31.455 1.00 71.84 355 A 1 ATOM 2927 O O . LYS A 0 355 . 8.475 -27.183 -31.245 1.00 71.84 355 A 1 ATOM 2928 C CG . LYS A 0 355 . 10.802 -24.884 -30.211 1.00 71.84 355 A 1 ATOM 2929 C CD . LYS A 0 355 . 11.423 -23.815 -29.298 1.00 71.84 355 A 1 ATOM 2930 C CE . LYS A 0 355 . 12.050 -24.515 -28.082 1.00 71.84 355 A 1 ATOM 2931 N NZ . LYS A 0 355 . 12.544 -23.562 -27.055 1.00 71.84 355 A 1 ATOM 2932 N N . ARG A 0 356 . 7.136 -25.548 -32.009 1.00 69.62 356 A 1 ATOM 2933 C CA . ARG A 0 356 . 5.856 -26.125 -31.555 1.00 69.62 356 A 1 ATOM 2934 C C . ARG A 0 356 . 5.375 -27.347 -32.365 1.00 69.62 356 A 1 ATOM 2935 C CB . ARG A 0 356 . 4.802 -24.998 -31.514 1.00 69.62 356 A 1 ATOM 2936 O O . ARG A 0 356 . 4.352 -27.914 -32.025 1.00 69.62 356 A 1 ATOM 2937 C CG . ARG A 0 356 . 3.720 -25.233 -30.447 1.00 69.62 356 A 1 ATOM 2938 C CD . ARG A 0 356 . 2.611 -24.173 -30.488 1.00 69.62 356 A 1 ATOM 2939 N NE . ARG A 0 356 . 2.979 -22.917 -29.799 1.00 69.62 356 A 1 ATOM 2940 N NH1 . ARG A 0 356 . 1.019 -21.798 -30.213 1.00 69.62 356 A 1 ATOM 2941 N NH2 . ARG A 0 356 . 2.543 -20.880 -28.864 1.00 69.62 356 A 1 ATOM 2942 C CZ . ARG A 0 356 . 2.187 -21.871 -29.634 1.00 69.62 356 A 1 ATOM 2943 N N . SER A 0 357 . 6.053 -27.710 -33.458 1.00 66.63 357 A 1 ATOM 2944 C CA . SER A 0 357 . 5.760 -28.924 -34.245 1.00 66.63 357 A 1 ATOM 2945 C C . SER A 0 357 . 6.727 -30.078 -33.944 1.00 66.63 357 A 1 ATOM 2946 C CB . SER A 0 357 . 5.796 -28.585 -35.740 1.00 66.63 357 A 1 ATOM 2947 O O . SER A 0 357 . 6.545 -31.162 -34.491 1.00 66.63 357 A 1 ATOM 2948 O OG . SER A 0 357 . 5.447 -29.697 -36.539 1.00 66.63 357 A 1 ATOM 2949 N N . ASN A 0 358 . 7.774 -29.826 -33.148 1.00 60.96 358 A 1 ATOM 2950 C CA . ASN A 0 358 . 8.775 -30.815 -32.738 1.00 60.96 358 A 1 ATOM 2951 C C . ASN A 0 358 . 8.636 -31.221 -31.253 1.00 60.96 358 A 1 ATOM 2952 C CB . ASN A 0 358 . 10.178 -30.261 -33.050 1.00 60.96 358 A 1 ATOM 2953 O O . ASN A 0 358 . 9.454 -32.000 -30.767 1.00 60.96 358 A 1 ATOM 2954 C CG . ASN A 0 358 . 10.605 -30.349 -34.504 1.00 60.96 358 A 1 ATOM 2955 N ND2 . ASN A 0 358 . 11.809 -29.911 -34.793 1.00 60.96 358 A 1 ATOM 2956 O OD1 . ASN A 0 358 . 9.942 -30.823 -35.408 1.00 60.96 358 A 1 ATOM 2957 N N . GLU A 0 359 . 7.625 -30.686 -30.567 1.00 50.78 359 A 1 ATOM 2958 C CA . GLU A 0 359 . 7.027 -31.198 -29.325 1.00 50.78 359 A 1 ATOM 2959 C C . GLU A 0 359 . 5.665 -31.791 -29.692 1.00 50.78 359 A 1 ATOM 2960 C CB . GLU A 0 359 . 6.849 -30.058 -28.303 1.00 50.78 359 A 1 ATOM 2961 O O . GLU A 0 359 . 5.316 -32.846 -29.118 1.00 50.78 359 A 1 ATOM 2962 C CG . GLU A 0 359 . 8.160 -29.640 -27.616 1.00 50.78 359 A 1 ATOM 2963 C CD . GLU A 0 359 . 8.047 -28.365 -26.748 1.00 50.78 359 A 1 ATOM 2964 O OE1 . GLU A 0 359 . 9.077 -28.006 -26.122 1.00 50.78 359 A 1 ATOM 2965 O OE2 . GLU A 0 359 . 7.003 -27.669 -26.779 1.00 50.78 359 A 1 ATOM 2966 O OXT . GLU A 0 359 . 5.039 -31.175 -30.592 1.00 50.78 359 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 78.44 # loop_ _atom_type.symbol C N O S #