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 LYS 0 3 SER 0 4 ASN 0 5 CYS 0 6 SER 0 7 CYS 0 8 ARG 0 9 LEU 0 10 LEU 0 11 THR 0 12 LEU 0 13 LEU 0 14 TYR 0 15 LEU 0 16 ILE 0 17 ILE 0 18 VAL 0 19 LEU 0 20 LEU 0 21 TYR 0 22 ASN 0 23 PHE 0 24 HIS 0 25 TYR 0 26 CYS 0 27 GLN 0 28 TYR 0 29 ILE 0 30 CYS 0 31 GLU 0 32 HIS 0 33 LEU 0 34 GLU 0 35 LEU 0 36 GLU 0 37 ASN 0 38 TYR 0 39 ASN 0 40 LYS 0 41 VAL 0 42 ILE 0 43 HIS 0 44 GLU 0 45 ASN 0 46 THR 0 47 SER 0 48 TYR 0 49 ARG 0 50 ASP 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 LEU 0 58 GLN 0 59 ARG 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASN 0 64 GLN 0 65 PRO 0 66 HIS 0 67 PRO 0 68 VAL 0 69 VAL 0 70 ASP 0 71 GLY 0 72 GLY 0 73 PHE 0 74 THR 0 75 LYS 0 76 SER 0 77 PRO 0 78 LEU 0 79 SER 0 80 ASP 0 81 LEU 0 82 GLU 0 83 LYS 0 84 VAL 0 85 GLU 0 86 GLN 0 87 LYS 0 88 PHE 0 89 PRO 0 90 PHE 0 91 LYS 0 92 TYR 0 93 TYR 0 94 ASP 0 95 SER 0 96 LEU 0 97 ILE 0 98 LYS 0 99 HIS 0 100 PHE 0 101 ASN 0 102 ILE 0 103 HIS 0 104 SER 0 105 ASN 0 106 GLY 0 107 LEU 0 108 ILE 0 109 SER 0 110 VAL 0 111 PHE 0 112 LYS 0 113 ASP 0 114 ARG 0 115 TYR 0 116 PHE 0 117 GLY 0 118 LEU 0 119 ILE 0 120 ALA 0 121 ASN 0 122 TYR 0 123 LEU 0 124 SER 0 125 ASP 0 126 THR 0 127 PRO 0 128 PRO 0 129 PHE 0 130 GLU 0 131 PHE 0 132 GLU 0 133 VAL 0 134 LEU 0 135 ASP 0 136 THR 0 137 LYS 0 138 ASP 0 139 LEU 0 140 PHE 0 141 ALA 0 142 ILE 0 143 LYS 0 144 MET 0 145 SER 0 146 PHE 0 147 LYS 0 148 ILE 0 149 THR 0 150 VAL 0 151 ASN 0 152 SER 0 153 LYS 0 154 SER 0 155 PHE 0 156 THR 0 157 SER 0 158 LYS 0 159 THR 0 160 THR 0 161 TYR 0 162 LEU 0 163 ILE 0 164 TYR 0 165 PRO 0 166 ASN 0 167 GLY 0 168 ARG 0 169 ILE 0 170 SER 0 171 PHE 0 172 TYR 0 173 TYR 0 174 GLU 0 175 ASN 0 176 ILE 0 177 PRO 0 178 THR 0 179 ASP 0 180 ILE 0 181 ASP 0 182 GLU 0 183 THR 0 184 LYS 0 185 TRP 0 186 LYS 0 187 SER 0 188 LYS 0 189 ILE 0 190 ALA 0 191 ALA 0 192 ILE 0 193 PHE 0 194 GLN 0 195 CYS 0 196 GLU 0 197 LYS 0 198 ARG 0 199 HIS 0 200 ILE 0 201 GLU 0 202 HIS 0 203 GLU 0 204 ILE 0 205 LEU 0 206 VAL 0 207 PRO 0 208 VAL 0 209 GLU 0 210 TRP 0 211 ILE 0 212 LYS 0 213 SER 0 214 GLY 0 215 THR 0 216 LEU 0 217 VAL 0 218 ASP 0 219 PHE 0 220 GLU 0 221 ALA 0 222 VAL 0 223 GLY 0 224 ASN 0 225 ILE 0 226 CYS 0 227 ALA 0 228 LYS 0 229 ASN 0 230 LYS 0 231 MET 0 232 LYS 0 233 GLU 0 234 ALA 0 235 CYS 0 236 GLU 0 237 LYS 0 238 ALA 0 239 LYS 0 240 PRO 0 241 SER 0 242 ASP 0 243 ILE 0 244 ALA 0 245 CYS 0 246 ILE 0 247 TRP 0 248 CYS 0 249 GLU 0 250 ILE 0 251 ILE 0 252 ASN 0 253 ILE 0 254 CYS 0 255 ILE 0 256 ASP 0 257 SER 0 258 ASN 0 259 ASP 0 260 ASN 0 261 GLU 0 262 THR 0 263 HIS 0 264 ASN 0 265 MET 0 266 LYS 0 267 VAL 0 268 ASN 0 269 ASP 0 270 CYS 0 271 ARG 0 272 ILE 0 273 PRO 0 274 ALA 0 275 ILE 0 276 GLN 0 277 THR 0 278 GLU 0 279 ARG 0 280 ASN 0 281 VAL 0 282 LYS 0 283 MET 0 284 THR 0 285 THR 0 286 ILE 0 287 TRP 0 288 VAL 0 289 THR 0 290 GLU 0 291 LYS 0 292 THR 0 293 LEU 0 294 THR 0 295 THR 0 296 LYS 0 297 VAL 0 298 LYS 0 299 GLU 0 300 VAL 0 301 GLU 0 302 LYS 0 303 GLN 0 304 LYS 0 305 LYS 0 306 SER 0 307 ASP 0 308 LEU 0 309 CYS 0 310 LEU 0 311 TYR 0 312 ILE 0 313 LEU 0 314 ILE 0 315 PRO 0 316 LEU 0 317 GLY 0 318 VAL 0 319 SER 0 320 PHE 0 321 ILE 0 322 ILE 0 323 LEU 0 324 CYS 0 325 ILE 0 326 GLY 0 327 CYS 0 328 ILE 0 329 ILE 0 330 GLY 0 331 ILE 0 332 TRP 0 333 LEU 0 334 TYR 0 335 LYS 0 336 LYS 0 337 CYS 0 338 LYS 0 339 ARG 0 340 PRO 0 341 LEU # 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 . -60.282 -7.062 6.009 1.00 40.30 1 A 1 ATOM 2 C CA . MET A 0 1 . -59.005 -6.347 5.751 1.00 40.30 1 A 1 ATOM 3 C C . MET A 0 1 . -58.222 -6.080 7.049 1.00 40.30 1 A 1 ATOM 4 C CB . MET A 0 1 . -59.285 -5.010 5.032 1.00 40.30 1 A 1 ATOM 5 O O . MET A 0 1 . -58.089 -4.931 7.441 1.00 40.30 1 A 1 ATOM 6 C CG . MET A 0 1 . -59.792 -5.157 3.598 1.00 40.30 1 A 1 ATOM 7 S SD . MET A 0 1 . -60.502 -3.625 2.950 1.00 40.30 1 A 1 ATOM 8 C CE . MET A 0 1 . -59.044 -2.769 2.290 1.00 40.30 1 A 1 ATOM 9 N N . LYS A 0 2 . -57.699 -7.102 7.752 1.00 44.63 2 A 1 ATOM 10 C CA . LYS A 0 2 . -56.912 -6.881 8.996 1.00 44.63 2 A 1 ATOM 11 C C . LYS A 0 2 . -55.519 -7.529 9.039 1.00 44.63 2 A 1 ATOM 12 C CB . LYS A 0 2 . -57.754 -7.198 10.256 1.00 44.63 2 A 1 ATOM 13 O O . LYS A 0 2 . -54.784 -7.275 9.982 1.00 44.63 2 A 1 ATOM 14 C CG . LYS A 0 2 . -58.388 -5.927 10.858 1.00 44.63 2 A 1 ATOM 15 C CD . LYS A 0 2 . -59.150 -6.222 12.161 1.00 44.63 2 A 1 ATOM 16 C CE . LYS A 0 2 . -59.705 -4.927 12.776 1.00 44.63 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -60.468 -5.184 14.027 1.00 44.63 2 A 1 ATOM 18 N N . SER A 0 3 . -55.106 -8.281 8.017 1.00 47.15 3 A 1 ATOM 19 C CA . SER A 0 3 . -53.788 -8.944 8.021 1.00 47.15 3 A 1 ATOM 20 C C . SER A 0 3 . -52.620 -8.022 7.612 1.00 47.15 3 A 1 ATOM 21 C CB . SER A 0 3 . -53.871 -10.217 7.174 1.00 47.15 3 A 1 ATOM 22 O O . SER A 0 3 . -51.523 -8.156 8.143 1.00 47.15 3 A 1 ATOM 23 O OG . SER A 0 3 . -52.630 -10.868 7.098 1.00 47.15 3 A 1 ATOM 24 N N . ASN A 0 4 . -52.849 -6.988 6.790 1.00 48.02 4 A 1 ATOM 25 C CA . ASN A 0 4 . -51.753 -6.152 6.267 1.00 48.02 4 A 1 ATOM 26 C C . ASN A 0 4 . -51.082 -5.207 7.284 1.00 48.02 4 A 1 ATOM 27 C CB . ASN A 0 4 . -52.244 -5.376 5.025 1.00 48.02 4 A 1 ATOM 28 O O . ASN A 0 4 . -50.029 -4.648 6.981 1.00 48.02 4 A 1 ATOM 29 C CG . ASN A 0 4 . -52.258 -6.228 3.767 1.00 48.02 4 A 1 ATOM 30 N ND2 . ASN A 0 4 . -52.713 -5.699 2.657 1.00 48.02 4 A 1 ATOM 31 O OD1 . ASN A 0 4 . -51.881 -7.380 3.764 1.00 48.02 4 A 1 ATOM 32 N N . CYS A 0 5 . -51.655 -5.000 8.475 1.00 44.78 5 A 1 ATOM 33 C CA . CYS A 0 5 . -51.112 -4.023 9.427 1.00 44.78 5 A 1 ATOM 34 C C . CYS A 0 5 . -49.927 -4.580 10.244 1.00 44.78 5 A 1 ATOM 35 C CB . CYS A 0 5 . -52.255 -3.490 10.307 1.00 44.78 5 A 1 ATOM 36 O O . CYS A 0 5 . -48.989 -3.848 10.546 1.00 44.78 5 A 1 ATOM 37 S SG . CYS A 0 5 . -51.951 -1.736 10.658 1.00 44.78 5 A 1 ATOM 38 N N . SER A 0 6 . -49.926 -5.884 10.553 1.00 48.00 6 A 1 ATOM 39 C CA . SER A 0 6 . -48.900 -6.495 11.414 1.00 48.00 6 A 1 ATOM 40 C C . SER A 0 6 . -47.545 -6.645 10.709 1.00 48.00 6 A 1 ATOM 41 C CB . SER A 0 6 . -49.413 -7.830 11.962 1.00 48.00 6 A 1 ATOM 42 O O . SER A 0 6 . -46.520 -6.298 11.293 1.00 48.00 6 A 1 ATOM 43 O OG . SER A 0 6 . -48.484 -8.409 12.850 1.00 48.00 6 A 1 ATOM 44 N N . CYS A 0 7 . -47.531 -7.037 9.426 1.00 49.03 7 A 1 ATOM 45 C CA . CYS A 0 7 . -46.287 -7.110 8.650 1.00 49.03 7 A 1 ATOM 46 C C . CYS A 0 7 . -45.606 -5.745 8.501 1.00 49.03 7 A 1 ATOM 47 C CB . CYS A 0 7 . -46.547 -7.728 7.268 1.00 49.03 7 A 1 ATOM 48 O O . CYS A 0 7 . -44.392 -5.670 8.655 1.00 49.03 7 A 1 ATOM 49 S SG . CYS A 0 7 . -46.363 -9.527 7.358 1.00 49.03 7 A 1 ATOM 50 N N . ARG A 0 8 . -46.369 -4.664 8.266 1.00 46.44 8 A 1 ATOM 51 C CA . ARG A 0 8 . -45.794 -3.316 8.103 1.00 46.44 8 A 1 ATOM 52 C C . ARG A 0 8 . -45.091 -2.822 9.369 1.00 46.44 8 A 1 ATOM 53 C CB . ARG A 0 8 . -46.855 -2.306 7.640 1.00 46.44 8 A 1 ATOM 54 O O . ARG A 0 8 . -44.032 -2.204 9.268 1.00 46.44 8 A 1 ATOM 55 C CG . ARG A 0 8 . -47.167 -2.450 6.143 1.00 46.44 8 A 1 ATOM 56 C CD . ARG A 0 8 . -48.065 -1.298 5.676 1.00 46.44 8 A 1 ATOM 57 N NE . ARG A 0 8 . -48.314 -1.355 4.222 1.00 46.44 8 A 1 ATOM 58 N NH1 . ARG A 0 8 . -49.163 0.767 3.972 1.00 46.44 8 A 1 ATOM 59 N NH2 . ARG A 0 8 . -48.964 -0.556 2.188 1.00 46.44 8 A 1 ATOM 60 C CZ . ARG A 0 8 . -48.812 -0.386 3.471 1.00 46.44 8 A 1 ATOM 61 N N . LEU A 0 9 . -45.648 -3.113 10.547 1.00 52.99 9 A 1 ATOM 62 C CA . LEU A 0 9 . -45.063 -2.699 11.824 1.00 52.99 9 A 1 ATOM 63 C C . LEU A 0 9 . -43.757 -3.454 12.124 1.00 52.99 9 A 1 ATOM 64 C CB . LEU A 0 9 . -46.104 -2.896 12.941 1.00 52.99 9 A 1 ATOM 65 O O . LEU A 0 9 . -42.784 -2.839 12.547 1.00 52.99 9 A 1 ATOM 66 C CG . LEU A 0 9 . -45.832 -2.003 14.168 1.00 52.99 9 A 1 ATOM 67 C CD1 . LEU A 0 9 . -46.315 -0.570 13.922 1.00 52.99 9 A 1 ATOM 68 C CD2 . LEU A 0 9 . -46.570 -2.549 15.389 1.00 52.99 9 A 1 ATOM 69 N N . LEU A 0 10 . -43.713 -4.760 11.839 1.00 57.04 10 A 1 ATOM 70 C CA . LEU A 0 10 . -42.507 -5.586 11.978 1.00 57.04 10 A 1 ATOM 71 C C . LEU A 0 10 . -41.394 -5.146 11.022 1.00 57.04 10 A 1 ATOM 72 C CB . LEU A 0 10 . -42.885 -7.063 11.757 1.00 57.04 10 A 1 ATOM 73 O O . LEU A 0 10 . -40.249 -5.011 11.448 1.00 57.04 10 A 1 ATOM 74 C CG . LEU A 0 10 . -43.189 -7.784 13.082 1.00 57.04 10 A 1 ATOM 75 C CD1 . LEU A 0 10 . -44.239 -8.873 12.880 1.00 57.04 10 A 1 ATOM 76 C CD2 . LEU A 0 10 . -41.920 -8.426 13.647 1.00 57.04 10 A 1 ATOM 77 N N . THR A 0 11 . -41.722 -4.849 9.760 1.00 63.33 11 A 1 ATOM 78 C CA . THR A 0 11 . -40.734 -4.315 8.810 1.00 63.33 11 A 1 ATOM 79 C C . THR A 0 11 . -40.212 -2.945 9.230 1.00 63.33 11 A 1 ATOM 80 C CB . THR A 0 11 . -41.278 -4.232 7.376 1.00 63.33 11 A 1 ATOM 81 O O . THR A 0 11 . -39.020 -2.695 9.090 1.00 63.33 11 A 1 ATOM 82 C CG2 . THR A 0 11 . -41.340 -5.612 6.726 1.00 63.33 11 A 1 ATOM 83 O OG1 . THR A 0 11 . -42.582 -3.694 7.328 1.00 63.33 11 A 1 ATOM 84 N N . LEU A 0 12 . -41.064 -2.074 9.788 1.00 65.93 12 A 1 ATOM 85 C CA . LEU A 0 12 . -40.643 -0.760 10.281 1.00 65.93 12 A 1 ATOM 86 C C . LEU A 0 12 . -39.725 -0.893 11.504 1.00 65.93 12 A 1 ATOM 87 C CB . LEU A 0 12 . -41.885 0.087 10.608 1.00 65.93 12 A 1 ATOM 88 O O . LEU A 0 12 . -38.701 -0.222 11.569 1.00 65.93 12 A 1 ATOM 89 C CG . LEU A 0 12 . -41.558 1.576 10.838 1.00 65.93 12 A 1 ATOM 90 C CD1 . LEU A 0 12 . -41.364 2.310 9.508 1.00 65.93 12 A 1 ATOM 91 C CD2 . LEU A 0 12 . -42.699 2.251 11.597 1.00 65.93 12 A 1 ATOM 92 N N . LEU A 0 13 . -40.056 -1.782 12.446 1.00 66.18 13 A 1 ATOM 93 C CA . LEU A 0 13 . -39.230 -2.037 13.626 1.00 66.18 13 A 1 ATOM 94 C C . LEU A 0 13 . -37.866 -2.620 13.232 1.00 66.18 13 A 1 ATOM 95 C CB . LEU A 0 13 . -39.975 -2.986 14.582 1.00 66.18 13 A 1 ATOM 96 O O . LEU A 0 13 . -36.845 -2.175 13.744 1.00 66.18 13 A 1 ATOM 97 C CG . LEU A 0 13 . -39.462 -2.865 16.030 1.00 66.18 13 A 1 ATOM 98 C CD1 . LEU A 0 13 . -40.234 -1.775 16.779 1.00 66.18 13 A 1 ATOM 99 C CD2 . LEU A 0 13 . -39.640 -4.183 16.782 1.00 66.18 13 A 1 ATOM 100 N N . TYR A 0 14 . -37.840 -3.566 12.288 1.00 66.40 14 A 1 ATOM 101 C CA . TYR A 0 14 . -36.598 -4.127 11.757 1.00 66.40 14 A 1 ATOM 102 C C . TYR A 0 14 . -35.765 -3.066 11.029 1.00 66.40 14 A 1 ATOM 103 C CB . TYR A 0 14 . -36.919 -5.313 10.842 1.00 66.40 14 A 1 ATOM 104 O O . TYR A 0 14 . -34.568 -2.976 11.268 1.00 66.40 14 A 1 ATOM 105 C CG . TYR A 0 14 . -35.687 -6.071 10.385 1.00 66.40 14 A 1 ATOM 106 C CD1 . TYR A 0 14 . -35.134 -5.828 9.113 1.00 66.40 14 A 1 ATOM 107 C CD2 . TYR A 0 14 . -35.086 -7.009 11.247 1.00 66.40 14 A 1 ATOM 108 C CE1 . TYR A 0 14 . -33.988 -6.534 8.699 1.00 66.40 14 A 1 ATOM 109 C CE2 . TYR A 0 14 . -33.934 -7.710 10.839 1.00 66.40 14 A 1 ATOM 110 O OH . TYR A 0 14 . -32.273 -8.140 9.155 1.00 66.40 14 A 1 ATOM 111 C CZ . TYR A 0 14 . -33.384 -7.472 9.561 1.00 66.40 14 A 1 ATOM 112 N N . LEU A 0 15 . -36.392 -2.205 10.219 1.00 60.11 15 A 1 ATOM 113 C CA . LEU A 0 15 . -35.722 -1.064 9.587 1.00 60.11 15 A 1 ATOM 114 C C . LEU A 0 15 . -35.132 -0.105 10.623 1.00 60.11 15 A 1 ATOM 115 C CB . LEU A 0 15 . -36.706 -0.323 8.663 1.00 60.11 15 A 1 ATOM 116 O O . LEU A 0 15 . -33.994 0.309 10.455 1.00 60.11 15 A 1 ATOM 117 C CG . LEU A 0 15 . -36.761 -0.923 7.249 1.00 60.11 15 A 1 ATOM 118 C CD1 . LEU A 0 15 . -38.074 -0.552 6.558 1.00 60.11 15 A 1 ATOM 119 C CD2 . LEU A 0 15 . -35.611 -0.389 6.390 1.00 60.11 15 A 1 ATOM 120 N N . ILE A 0 16 . -35.853 0.213 11.701 1.00 63.57 16 A 1 ATOM 121 C CA . ILE A 0 16 . -35.344 1.069 12.783 1.00 63.57 16 A 1 ATOM 122 C C . ILE A 0 16 . -34.185 0.388 13.510 1.00 63.57 16 A 1 ATOM 123 C CB . ILE A 0 16 . -36.474 1.471 13.756 1.00 63.57 16 A 1 ATOM 124 O O . ILE A 0 16 . -33.173 1.035 13.741 1.00 63.57 16 A 1 ATOM 125 C CG1 . ILE A 0 16 . -37.468 2.426 13.057 1.00 63.57 16 A 1 ATOM 126 C CG2 . ILE A 0 16 . -35.911 2.156 15.018 1.00 63.57 16 A 1 ATOM 127 C CD1 . ILE A 0 16 . -38.801 2.571 13.803 1.00 63.57 16 A 1 ATOM 128 N N . ILE A 0 17 . -34.286 -0.902 13.840 1.00 59.93 17 A 1 ATOM 129 C CA . ILE A 0 17 . -33.198 -1.641 14.497 1.00 59.93 17 A 1 ATOM 130 C C . ILE A 0 17 . -31.970 -1.695 13.588 1.00 59.93 17 A 1 ATOM 131 C CB . ILE A 0 17 . -33.661 -3.049 14.932 1.00 59.93 17 A 1 ATOM 132 O O . ILE A 0 17 . -30.878 -1.414 14.058 1.00 59.93 17 A 1 ATOM 133 C CG1 . ILE A 0 17 . -34.684 -2.934 16.086 1.00 59.93 17 A 1 ATOM 134 C CG2 . ILE A 0 17 . -32.468 -3.915 15.386 1.00 59.93 17 A 1 ATOM 135 C CD1 . ILE A 0 17 . -35.461 -4.230 16.352 1.00 59.93 17 A 1 ATOM 136 N N . VAL A 0 18 . -32.130 -1.990 12.296 1.00 56.32 18 A 1 ATOM 137 C CA . VAL A 0 18 . -31.028 -1.991 11.321 1.00 56.32 18 A 1 ATOM 138 C C . VAL A 0 18 . -30.454 -0.587 11.138 1.00 56.32 18 A 1 ATOM 139 C CB . VAL A 0 18 . -31.487 -2.591 9.978 1.00 56.32 18 A 1 ATOM 140 O O . VAL A 0 18 . -29.239 -0.443 11.081 1.00 56.32 18 A 1 ATOM 141 C CG1 . VAL A 0 18 . -30.447 -2.424 8.861 1.00 56.32 18 A 1 ATOM 142 C CG2 . VAL A 0 18 . -31.744 -4.096 10.122 1.00 56.32 18 A 1 ATOM 143 N N . LEU A 0 19 . -31.288 0.456 11.099 1.00 52.54 19 A 1 ATOM 144 C CA . LEU A 0 19 . -30.838 1.849 11.040 1.00 52.54 19 A 1 ATOM 145 C C . LEU A 0 19 . -30.053 2.231 12.295 1.00 52.54 19 A 1 ATOM 146 C CB . LEU A 0 19 . -32.033 2.799 10.838 1.00 52.54 19 A 1 ATOM 147 O O . LEU A 0 19 . -28.972 2.784 12.159 1.00 52.54 19 A 1 ATOM 148 C CG . LEU A 0 19 . -32.531 2.876 9.384 1.00 52.54 19 A 1 ATOM 149 C CD1 . LEU A 0 19 . -33.918 3.523 9.337 1.00 52.54 19 A 1 ATOM 150 C CD2 . LEU A 0 19 . -31.593 3.718 8.515 1.00 52.54 19 A 1 ATOM 151 N N . LEU A 0 20 . -30.547 1.894 13.489 1.00 49.55 20 A 1 ATOM 152 C CA . LEU A 0 20 . -29.865 2.137 14.762 1.00 49.55 20 A 1 ATOM 153 C C . LEU A 0 20 . -28.563 1.332 14.858 1.00 49.55 20 A 1 ATOM 154 C CB . LEU A 0 20 . -30.808 1.793 15.933 1.00 49.55 20 A 1 ATOM 155 O O . LEU A 0 20 . -27.551 1.867 15.295 1.00 49.55 20 A 1 ATOM 156 C CG . LEU A 0 20 . -31.970 2.780 16.154 1.00 49.55 20 A 1 ATOM 157 C CD1 . LEU A 0 20 . -32.933 2.204 17.196 1.00 49.55 20 A 1 ATOM 158 C CD2 . LEU A 0 20 . -31.492 4.143 16.655 1.00 49.55 20 A 1 ATOM 159 N N . TYR A 0 21 . -28.557 0.077 14.403 1.00 50.47 21 A 1 ATOM 160 C CA . TYR A 0 21 . -27.367 -0.775 14.399 1.00 50.47 21 A 1 ATOM 161 C C . TYR A 0 21 . -26.315 -0.269 13.402 1.00 50.47 21 A 1 ATOM 162 C CB . TYR A 0 21 . -27.776 -2.228 14.115 1.00 50.47 21 A 1 ATOM 163 O O . TYR A 0 21 . -25.133 -0.223 13.728 1.00 50.47 21 A 1 ATOM 164 C CG . TYR A 0 21 . -26.810 -3.248 14.672 1.00 50.47 21 A 1 ATOM 165 C CD1 . TYR A 0 21 . -25.754 -3.743 13.885 1.00 50.47 21 A 1 ATOM 166 C CD2 . TYR A 0 21 . -26.971 -3.689 16.000 1.00 50.47 21 A 1 ATOM 167 C CE1 . TYR A 0 21 . -24.857 -4.684 14.427 1.00 50.47 21 A 1 ATOM 168 C CE2 . TYR A 0 21 . -26.079 -4.631 16.544 1.00 50.47 21 A 1 ATOM 169 O OH . TYR A 0 21 . -24.156 -6.029 16.294 1.00 50.47 21 A 1 ATOM 170 C CZ . TYR A 0 21 . -25.020 -5.128 15.759 1.00 50.47 21 A 1 ATOM 171 N N . ASN A 0 22 . -26.743 0.188 12.220 1.00 44.61 22 A 1 ATOM 172 C CA . ASN A 0 22 . -25.866 0.812 11.228 1.00 44.61 22 A 1 ATOM 173 C C . ASN A 0 22 . -25.355 2.184 11.686 1.00 44.61 22 A 1 ATOM 174 C CB . ASN A 0 22 . -26.600 0.921 9.879 1.00 44.61 22 A 1 ATOM 175 O O . ASN A 0 22 . -24.219 2.531 11.375 1.00 44.61 22 A 1 ATOM 176 C CG . ASN A 0 22 . -26.704 -0.398 9.133 1.00 44.61 22 A 1 ATOM 177 N ND2 . ASN A 0 22 . -27.586 -0.481 8.165 1.00 44.61 22 A 1 ATOM 178 O OD1 . ASN A 0 22 . -25.981 -1.354 9.359 1.00 44.61 22 A 1 ATOM 179 N N . PHE A 0 23 . -26.150 2.949 12.444 1.00 45.43 23 A 1 ATOM 180 C CA . PHE A 0 23 . -25.700 4.211 13.040 1.00 45.43 23 A 1 ATOM 181 C C . PHE A 0 23 . -24.671 3.990 14.156 1.00 45.43 23 A 1 ATOM 182 C CB . PHE A 0 23 . -26.896 5.037 13.551 1.00 45.43 23 A 1 ATOM 183 O O . PHE A 0 23 . -23.808 4.835 14.363 1.00 45.43 23 A 1 ATOM 184 C CG . PHE A 0 23 . -26.941 6.434 12.970 1.00 45.43 23 A 1 ATOM 185 C CD1 . PHE A 0 23 . -26.319 7.496 13.650 1.00 45.43 23 A 1 ATOM 186 C CD2 . PHE A 0 23 . -27.574 6.668 11.734 1.00 45.43 23 A 1 ATOM 187 C CE1 . PHE A 0 23 . -26.336 8.789 13.102 1.00 45.43 23 A 1 ATOM 188 C CE2 . PHE A 0 23 . -27.587 7.962 11.183 1.00 45.43 23 A 1 ATOM 189 C CZ . PHE A 0 23 . -26.968 9.023 11.868 1.00 45.43 23 A 1 ATOM 190 N N . HIS A 0 24 . -24.728 2.844 14.843 1.00 47.70 24 A 1 ATOM 191 C CA . HIS A 0 24 . -23.863 2.524 15.979 1.00 47.70 24 A 1 ATOM 192 C C . HIS A 0 24 . -22.568 1.782 15.636 1.00 47.70 24 A 1 ATOM 193 C CB . HIS A 0 24 . -24.669 1.805 17.071 1.00 47.70 24 A 1 ATOM 194 O O . HIS A 0 24 . -21.848 1.390 16.558 1.00 47.70 24 A 1 ATOM 195 C CG . HIS A 0 24 . -25.314 2.768 18.027 1.00 47.70 24 A 1 ATOM 196 C CD2 . HIS A 0 24 . -26.647 2.877 18.306 1.00 47.70 24 A 1 ATOM 197 N ND1 . HIS A 0 24 . -24.656 3.689 18.811 1.00 47.70 24 A 1 ATOM 198 C CE1 . HIS A 0 24 . -25.574 4.340 19.543 1.00 47.70 24 A 1 ATOM 199 N NE2 . HIS A 0 24 . -26.804 3.872 19.275 1.00 47.70 24 A 1 ATOM 200 N N . TYR A 0 25 . -22.200 1.628 14.357 1.00 50.37 25 A 1 ATOM 201 C CA . TYR A 0 25 . -20.828 1.227 14.024 1.00 50.37 25 A 1 ATOM 202 C C . TYR A 0 25 . -19.869 2.409 14.252 1.00 50.37 25 A 1 ATOM 203 C CB . TYR A 0 25 . -20.729 0.580 12.634 1.00 50.37 25 A 1 ATOM 204 O O . TYR A 0 25 . -19.283 2.958 13.320 1.00 50.37 25 A 1 ATOM 205 C CG . TYR A 0 25 . -19.526 -0.347 12.504 1.00 50.37 25 A 1 ATOM 206 C CD1 . TYR A 0 25 . -18.276 0.138 12.068 1.00 50.37 25 A 1 ATOM 207 C CD2 . TYR A 0 25 . -19.660 -1.705 12.860 1.00 50.37 25 A 1 ATOM 208 C CE1 . TYR A 0 25 . -17.169 -0.732 11.977 1.00 50.37 25 A 1 ATOM 209 C CE2 . TYR A 0 25 . -18.559 -2.579 12.766 1.00 50.37 25 A 1 ATOM 210 O OH . TYR A 0 25 . -16.249 -2.933 12.228 1.00 50.37 25 A 1 ATOM 211 C CZ . TYR A 0 25 . -17.311 -2.091 12.323 1.00 50.37 25 A 1 ATOM 212 N N . CYS A 0 26 . -19.724 2.831 15.511 1.00 59.34 26 A 1 ATOM 213 C CA . CYS A 0 26 . -18.635 3.698 15.929 1.00 59.34 26 A 1 ATOM 214 C C . CYS A 0 26 . -17.335 2.956 15.622 1.00 59.34 26 A 1 ATOM 215 C CB . CYS A 0 26 . -18.764 4.054 17.417 1.00 59.34 26 A 1 ATOM 216 O O . CYS A 0 26 . -17.048 1.904 16.198 1.00 59.34 26 A 1 ATOM 217 S SG . CYS A 0 26 . -20.006 5.363 17.607 1.00 59.34 26 A 1 ATOM 218 N N . GLN A 0 27 . -16.575 3.472 14.657 1.00 69.21 27 A 1 ATOM 219 C CA . GLN A 0 27 . -15.290 2.894 14.277 1.00 69.21 27 A 1 ATOM 220 C C . GLN A 0 27 . -14.370 2.894 15.505 1.00 69.21 27 A 1 ATOM 221 C CB . GLN A 0 27 . -14.695 3.668 13.087 1.00 69.21 27 A 1 ATOM 222 O O . GLN A 0 27 . -14.355 3.863 16.260 1.00 69.21 27 A 1 ATOM 223 C CG . GLN A 0 27 . -15.582 3.542 11.834 1.00 69.21 27 A 1 ATOM 224 C CD . GLN A 0 27 . -15.032 4.305 10.634 1.00 69.21 27 A 1 ATOM 225 N NE2 . GLN A 0 27 . -14.792 3.661 9.514 1.00 69.21 27 A 1 ATOM 226 O OE1 . GLN A 0 27 . -14.768 5.491 10.661 1.00 69.21 27 A 1 ATOM 227 N N . TYR A 0 28 . -13.606 1.820 15.725 1.00 74.63 28 A 1 ATOM 228 C CA . TYR A 0 28 . -12.834 1.628 16.965 1.00 74.63 28 A 1 ATOM 229 C C . TYR A 0 28 . -11.875 2.795 17.267 1.00 74.63 28 A 1 ATOM 230 C CB . TYR A 0 28 . -12.078 0.298 16.857 1.00 74.63 28 A 1 ATOM 231 O O . TYR A 0 28 . -11.743 3.211 18.419 1.00 74.63 28 A 1 ATOM 232 C CG . TYR A 0 28 . -11.262 -0.070 18.080 1.00 74.63 28 A 1 ATOM 233 C CD1 . TYR A 0 28 . -9.867 0.116 18.081 1.00 74.63 28 A 1 ATOM 234 C CD2 . TYR A 0 28 . -11.895 -0.616 19.213 1.00 74.63 28 A 1 ATOM 235 C CE1 . TYR A 0 28 . -9.102 -0.271 19.197 1.00 74.63 28 A 1 ATOM 236 C CE2 . TYR A 0 28 . -11.134 -0.973 20.344 1.00 74.63 28 A 1 ATOM 237 O OH . TYR A 0 28 . -9.004 -1.125 21.434 1.00 74.63 28 A 1 ATOM 238 C CZ . TYR A 0 28 . -9.737 -0.790 20.342 1.00 74.63 28 A 1 ATOM 239 N N . ILE A 0 29 . -11.282 3.378 16.220 1.00 80.63 29 A 1 ATOM 240 C CA . ILE A 0 29 . -10.443 4.584 16.284 1.00 80.63 29 A 1 ATOM 241 C C . ILE A 0 29 . -11.182 5.833 16.800 1.00 80.63 29 A 1 ATOM 242 C CB . ILE A 0 29 . -9.827 4.822 14.889 1.00 80.63 29 A 1 ATOM 243 O O . ILE A 0 29 . -10.569 6.690 17.427 1.00 80.63 29 A 1 ATOM 244 C CG1 . ILE A 0 29 . -8.702 5.872 14.934 1.00 80.63 29 A 1 ATOM 245 C CG2 . ILE A 0 29 . -10.889 5.207 13.843 1.00 80.63 29 A 1 ATOM 246 C CD1 . ILE A 0 29 . -7.844 5.898 13.663 1.00 80.63 29 A 1 ATOM 247 N N . CYS A 0 30 . -12.502 5.935 16.608 1.00 81.25 30 A 1 ATOM 248 C CA . CYS A 0 30 . -13.304 7.050 17.120 1.00 81.25 30 A 1 ATOM 249 C C . CYS A 0 30 . -13.429 7.036 18.650 1.00 81.25 30 A 1 ATOM 250 C CB . CYS A 0 30 . -14.702 7.027 16.487 1.00 81.25 30 A 1 ATOM 251 O O . CYS A 0 30 . -13.599 8.095 19.250 1.00 81.25 30 A 1 ATOM 252 S SG . CYS A 0 30 . -14.752 7.276 14.695 1.00 81.25 30 A 1 ATOM 253 N N . GLU A 0 31 . -13.344 5.857 19.276 1.00 80.61 31 A 1 ATOM 254 C CA . GLU A 0 31 . -13.354 5.703 20.738 1.00 80.61 31 A 1 ATOM 255 C C . GLU A 0 31 . -11.942 5.804 21.352 1.00 80.61 31 A 1 ATOM 256 C CB . GLU A 0 31 . -14.016 4.363 21.120 1.00 80.61 31 A 1 ATOM 257 O O . GLU A 0 31 . -11.815 6.090 22.541 1.00 80.61 31 A 1 ATOM 258 C CG . GLU A 0 31 . -15.518 4.265 20.786 1.00 80.61 31 A 1 ATOM 259 C CD . GLU A 0 31 . -16.154 2.930 21.244 1.00 80.61 31 A 1 ATOM 260 O OE1 . GLU A 0 31 . -17.353 2.686 20.986 1.00 80.61 31 A 1 ATOM 261 O OE2 . GLU A 0 31 . -15.476 2.073 21.866 1.00 80.61 31 A 1 ATOM 262 N N . HIS A 0 32 . -10.892 5.607 20.547 1.00 78.66 32 A 1 ATOM 263 C CA . HIS A 0 32 . -9.493 5.500 20.979 1.00 78.66 32 A 1 ATOM 264 C C . HIS A 0 32 . -8.612 6.437 20.144 1.00 78.66 32 A 1 ATOM 265 C CB . HIS A 0 32 . -9.038 4.039 20.860 1.00 78.66 32 A 1 ATOM 266 O O . HIS A 0 32 . -7.911 6.011 19.225 1.00 78.66 32 A 1 ATOM 267 C CG . HIS A 0 32 . -9.834 3.088 21.705 1.00 78.66 32 A 1 ATOM 268 C CD2 . HIS A 0 32 . -9.567 2.690 22.988 1.00 78.66 32 A 1 ATOM 269 N ND1 . HIS A 0 32 . -11.009 2.491 21.323 1.00 78.66 32 A 1 ATOM 270 C CE1 . HIS A 0 32 . -11.461 1.771 22.360 1.00 78.66 32 A 1 ATOM 271 N NE2 . HIS A 0 32 . -10.605 1.836 23.396 1.00 78.66 32 A 1 ATOM 272 N N . LEU A 0 33 . -8.677 7.739 20.437 1.00 78.68 33 A 1 ATOM 273 C CA . LEU A 0 33 . -7.998 8.777 19.649 1.00 78.68 33 A 1 ATOM 274 C C . LEU A 0 33 . -6.470 8.637 19.639 1.00 78.68 33 A 1 ATOM 275 C CB . LEU A 0 33 . -8.382 10.172 20.172 1.00 78.68 33 A 1 ATOM 276 O O . LEU A 0 33 . -5.817 9.121 18.722 1.00 78.68 33 A 1 ATOM 277 C CG . LEU A 0 33 . -9.880 10.509 20.099 1.00 78.68 33 A 1 ATOM 278 C CD1 . LEU A 0 33 . -10.094 11.967 20.511 1.00 78.68 33 A 1 ATOM 279 C CD2 . LEU A 0 33 . -10.452 10.270 18.702 1.00 78.68 33 A 1 ATOM 280 N N . GLU A 0 34 . -5.890 7.947 20.619 1.00 79.94 34 A 1 ATOM 281 C CA . GLU A 0 34 . -4.476 7.574 20.627 1.00 79.94 34 A 1 ATOM 282 C C . GLU A 0 34 . -4.065 6.717 19.417 1.00 79.94 34 A 1 ATOM 283 C CB . GLU A 0 34 . -4.119 6.872 21.952 1.00 79.94 34 A 1 ATOM 284 O O . GLU A 0 34 . -2.883 6.668 19.079 1.00 79.94 34 A 1 ATOM 285 C CG . GLU A 0 34 . -4.768 5.493 22.200 1.00 79.94 34 A 1 ATOM 286 C CD . GLU A 0 34 . -6.184 5.520 22.805 1.00 79.94 34 A 1 ATOM 287 O OE1 . GLU A 0 34 . -6.607 4.456 23.306 1.00 79.94 34 A 1 ATOM 288 O OE2 . GLU A 0 34 . -6.843 6.588 22.797 1.00 79.94 34 A 1 ATOM 289 N N . LEU A 0 35 . -5.028 6.076 18.742 1.00 79.42 35 A 1 ATOM 290 C CA . LEU A 0 35 . -4.796 5.277 17.540 1.00 79.42 35 A 1 ATOM 291 C C . LEU A 0 35 . -4.591 6.114 16.273 1.00 79.42 35 A 1 ATOM 292 C CB . LEU A 0 35 . -5.903 4.235 17.364 1.00 79.42 35 A 1 ATOM 293 O O . LEU A 0 35 . -4.036 5.603 15.304 1.00 79.42 35 A 1 ATOM 294 C CG . LEU A 0 35 . -6.009 3.246 18.531 1.00 79.42 35 A 1 ATOM 295 C CD1 . LEU A 0 35 . -7.187 2.316 18.282 1.00 79.42 35 A 1 ATOM 296 C CD2 . LEU A 0 35 . -4.755 2.386 18.721 1.00 79.42 35 A 1 ATOM 297 N N . GLU A 0 36 . -4.973 7.395 16.290 1.00 80.80 36 A 1 ATOM 298 C CA . GLU A 0 36 . -4.825 8.323 15.158 1.00 80.80 36 A 1 ATOM 299 C C . GLU A 0 36 . -3.380 8.392 14.653 1.00 80.80 36 A 1 ATOM 300 C CB . GLU A 0 36 . -5.344 9.703 15.600 1.00 80.80 36 A 1 ATOM 301 O O . GLU A 0 36 . -3.148 8.351 13.451 1.00 80.80 36 A 1 ATOM 302 C CG . GLU A 0 36 . -5.267 10.802 14.528 1.00 80.80 36 A 1 ATOM 303 C CD . GLU A 0 36 . -6.012 12.097 14.930 1.00 80.80 36 A 1 ATOM 304 O OE1 . GLU A 0 36 . -6.045 13.049 14.125 1.00 80.80 36 A 1 ATOM 305 O OE2 . GLU A 0 36 . -6.601 12.185 16.042 1.00 80.80 36 A 1 ATOM 306 N N . ASN A 0 37 . -2.405 8.387 15.565 1.00 83.35 37 A 1 ATOM 307 C CA . ASN A 0 37 . -0.975 8.413 15.242 1.00 83.35 37 A 1 ATOM 308 C C . ASN A 0 37 . -0.239 7.170 15.768 1.00 83.35 37 A 1 ATOM 309 C CB . ASN A 0 37 . -0.371 9.734 15.746 1.00 83.35 37 A 1 ATOM 310 O O . ASN A 0 37 . 0.951 7.233 16.086 1.00 83.35 37 A 1 ATOM 311 C CG . ASN A 0 37 . -0.968 10.931 15.034 1.00 83.35 37 A 1 ATOM 312 N ND2 . ASN A 0 37 . -1.670 11.795 15.728 1.00 83.35 37 A 1 ATOM 313 O OD1 . ASN A 0 37 . -0.811 11.111 13.844 1.00 83.35 37 A 1 ATOM 314 N N . TYR A 0 38 . -0.945 6.048 15.932 1.00 84.94 38 A 1 ATOM 315 C CA . TYR A 0 38 . -0.346 4.849 16.508 1.00 84.94 38 A 1 ATOM 316 C C . TYR A 0 38 . 0.664 4.218 15.557 1.00 84.94 38 A 1 ATOM 317 C CB . TYR A 0 38 . -1.424 3.864 16.939 1.00 84.94 38 A 1 ATOM 318 O O . TYR A 0 38 . 0.317 3.787 14.460 1.00 84.94 38 A 1 ATOM 319 C CG . TYR A 0 38 . -0.910 2.599 17.589 1.00 84.94 38 A 1 ATOM 320 C CD1 . TYR A 0 38 . -0.535 1.490 16.809 1.00 84.94 38 A 1 ATOM 321 C CD2 . TYR A 0 38 . -0.798 2.545 18.990 1.00 84.94 38 A 1 ATOM 322 C CE1 . TYR A 0 38 . -0.031 0.333 17.430 1.00 84.94 38 A 1 ATOM 323 C CE2 . TYR A 0 38 . -0.317 1.382 19.617 1.00 84.94 38 A 1 ATOM 324 O OH . TYR A 0 38 . 0.546 -0.844 19.443 1.00 84.94 38 A 1 ATOM 325 C CZ . TYR A 0 38 . 0.073 0.275 18.834 1.00 84.94 38 A 1 ATOM 326 N N . ASN A 0 39 . 1.904 4.142 16.029 1.00 89.64 39 A 1 ATOM 327 C CA . ASN A 0 39 . 3.037 3.529 15.358 1.00 89.64 39 A 1 ATOM 328 C C . ASN A 0 39 . 3.973 2.951 16.427 1.00 89.64 39 A 1 ATOM 329 C CB . ASN A 0 39 . 3.727 4.607 14.510 1.00 89.64 39 A 1 ATOM 330 O O . ASN A 0 39 . 4.415 3.670 17.327 1.00 89.64 39 A 1 ATOM 331 C CG . ASN A 0 39 . 5.070 4.190 13.935 1.00 89.64 39 A 1 ATOM 332 N ND2 . ASN A 0 39 . 5.828 5.150 13.461 1.00 89.64 39 A 1 ATOM 333 O OD1 . ASN A 0 39 . 5.484 3.041 13.905 1.00 89.64 39 A 1 ATOM 334 N N . LYS A 0 40 . 4.286 1.659 16.329 1.00 89.68 40 A 1 ATOM 335 C CA . LYS A 0 40 . 5.239 0.978 17.205 1.00 89.68 40 A 1 ATOM 336 C C . LYS A 0 40 . 6.198 0.139 16.374 1.00 89.68 40 A 1 ATOM 337 C CB . LYS A 0 40 . 4.460 0.160 18.246 1.00 89.68 40 A 1 ATOM 338 O O . LYS A 0 40 . 5.804 -0.869 15.796 1.00 89.68 40 A 1 ATOM 339 C CG . LYS A 0 40 . 5.365 -0.326 19.388 1.00 89.68 40 A 1 ATOM 340 C CD . LYS A 0 40 . 4.508 -0.863 20.543 1.00 89.68 40 A 1 ATOM 341 C CE . LYS A 0 40 . 5.385 -1.288 21.729 1.00 89.68 40 A 1 ATOM 342 N NZ . LYS A 0 40 . 4.583 -1.865 22.842 1.00 89.68 40 A 1 ATOM 343 N N . VAL A 0 41 . 7.467 0.537 16.336 1.00 90.70 41 A 1 ATOM 344 C CA . VAL A 0 41 . 8.529 -0.257 15.703 1.00 90.70 41 A 1 ATOM 345 C C . VAL A 0 41 . 8.740 -1.536 16.517 1.00 90.70 41 A 1 ATOM 346 C CB . VAL A 0 41 . 9.826 0.558 15.547 1.00 90.70 41 A 1 ATOM 347 O O . VAL A 0 41 . 8.980 -1.470 17.722 1.00 90.70 41 A 1 ATOM 348 C CG1 . VAL A 0 41 . 10.919 -0.257 14.851 1.00 90.70 41 A 1 ATOM 349 C CG2 . VAL A 0 41 . 9.571 1.813 14.699 1.00 90.70 41 A 1 ATOM 350 N N . ILE A 0 42 . 8.598 -2.686 15.860 1.00 88.87 42 A 1 ATOM 351 C CA . ILE A 0 42 . 8.775 -4.026 16.434 1.00 88.87 42 A 1 ATOM 352 C C . ILE A 0 42 . 10.245 -4.426 16.321 1.00 88.87 42 A 1 ATOM 353 C CB . ILE A 0 42 . 7.860 -5.045 15.709 1.00 88.87 42 A 1 ATOM 354 O O . ILE A 0 42 . 10.873 -4.805 17.306 1.00 88.87 42 A 1 ATOM 355 C CG1 . ILE A 0 42 . 6.375 -4.638 15.843 1.00 88.87 42 A 1 ATOM 356 C CG2 . ILE A 0 42 . 8.083 -6.471 16.241 1.00 88.87 42 A 1 ATOM 357 C CD1 . ILE A 0 42 . 5.407 -5.640 15.206 1.00 88.87 42 A 1 ATOM 358 N N . HIS A 0 43 . 10.805 -4.292 15.121 1.00 88.36 43 A 1 ATOM 359 C CA . HIS A 0 43 . 12.196 -4.612 14.841 1.00 88.36 43 A 1 ATOM 360 C C . HIS A 0 43 . 12.749 -3.662 13.781 1.00 88.36 43 A 1 ATOM 361 C CB . HIS A 0 43 . 12.307 -6.079 14.399 1.00 88.36 43 A 1 ATOM 362 O O . HIS A 0 43 . 12.051 -3.303 12.836 1.00 88.36 43 A 1 ATOM 363 C CG . HIS A 0 43 . 13.740 -6.505 14.203 1.00 88.36 43 A 1 ATOM 364 C CD2 . HIS A 0 43 . 14.354 -6.816 13.022 1.00 88.36 43 A 1 ATOM 365 N ND1 . HIS A 0 43 . 14.692 -6.609 15.187 1.00 88.36 43 A 1 ATOM 366 C CE1 . HIS A 0 43 . 15.856 -6.948 14.606 1.00 88.36 43 A 1 ATOM 367 N NE2 . HIS A 0 43 . 15.709 -7.072 13.277 1.00 88.36 43 A 1 ATOM 368 N N . GLU A 0 44 . 14.009 -3.263 13.918 1.00 92.53 44 A 1 ATOM 369 C CA . GLU A 0 44 . 14.686 -2.429 12.931 1.00 92.53 44 A 1 ATOM 370 C C . GLU A 0 44 . 16.185 -2.734 12.921 1.00 92.53 44 A 1 ATOM 371 C CB . GLU A 0 44 . 14.396 -0.946 13.212 1.00 92.53 44 A 1 ATOM 372 O O . GLU A 0 44 . 16.827 -2.837 13.967 1.00 92.53 44 A 1 ATOM 373 C CG . GLU A 0 44 . 14.845 -0.039 12.062 1.00 92.53 44 A 1 ATOM 374 C CD . GLU A 0 44 . 14.437 1.422 12.302 1.00 92.53 44 A 1 ATOM 375 O OE1 . GLU A 0 44 . 15.356 2.267 12.368 1.00 92.53 44 A 1 ATOM 376 O OE2 . GLU A 0 44 . 13.211 1.691 12.398 1.00 92.53 44 A 1 ATOM 377 N N . ASN A 0 45 . 16.741 -2.884 11.723 1.00 93.36 45 A 1 ATOM 378 C CA . ASN A 0 45 . 18.172 -2.960 11.463 1.00 93.36 45 A 1 ATOM 379 C C . ASN A 0 45 . 18.505 -2.199 10.166 1.00 93.36 45 A 1 ATOM 380 C CB . ASN A 0 45 . 18.608 -4.439 11.490 1.00 93.36 45 A 1 ATOM 381 O O . ASN A 0 45 . 17.683 -1.456 9.646 1.00 93.36 45 A 1 ATOM 382 C CG . ASN A 0 45 . 18.075 -5.287 10.348 1.00 93.36 45 A 1 ATOM 383 N ND2 . ASN A 0 45 . 17.540 -6.446 10.645 1.00 93.36 45 A 1 ATOM 384 O OD1 . ASN A 0 45 . 18.190 -4.947 9.177 1.00 93.36 45 A 1 ATOM 385 N N . THR A 0 46 . 19.714 -2.347 9.622 1.00 93.66 46 A 1 ATOM 386 C CA . THR A 0 46 . 20.162 -1.582 8.441 1.00 93.66 46 A 1 ATOM 387 C C . THR A 0 46 . 19.457 -1.938 7.130 1.00 93.66 46 A 1 ATOM 388 C CB . THR A 0 46 . 21.667 -1.775 8.223 1.00 93.66 46 A 1 ATOM 389 O O . THR A 0 46 . 19.566 -1.184 6.166 1.00 93.66 46 A 1 ATOM 390 C CG2 . THR A 0 46 . 22.495 -1.167 9.354 1.00 93.66 46 A 1 ATOM 391 O OG1 . THR A 0 46 . 21.972 -3.152 8.179 1.00 93.66 46 A 1 ATOM 392 N N . SER A 0 47 . 18.785 -3.087 7.060 1.00 95.04 47 A 1 ATOM 393 C CA . SER A 0 47 . 18.184 -3.628 5.830 1.00 95.04 47 A 1 ATOM 394 C C . SER A 0 47 . 16.730 -4.062 5.982 1.00 95.04 47 A 1 ATOM 395 C CB . SER A 0 47 . 19.033 -4.791 5.316 1.00 95.04 47 A 1 ATOM 396 O O . SER A 0 47 . 16.097 -4.455 5.000 1.00 95.04 47 A 1 ATOM 397 O OG . SER A 0 47 . 19.012 -5.879 6.222 1.00 95.04 47 A 1 ATOM 398 N N . TYR A 0 48 . 16.198 -3.981 7.199 1.00 95.45 48 A 1 ATOM 399 C CA . TYR A 0 48 . 14.885 -4.484 7.547 1.00 95.45 48 A 1 ATOM 400 C C . TYR A 0 48 . 14.234 -3.637 8.637 1.00 95.45 48 A 1 ATOM 401 C CB . TYR A 0 48 . 15.053 -5.920 8.029 1.00 95.45 48 A 1 ATOM 402 O O . TYR A 0 48 . 14.887 -3.298 9.625 1.00 95.45 48 A 1 ATOM 403 C CG . TYR A 0 48 . 13.747 -6.606 8.311 1.00 95.45 48 A 1 ATOM 404 C CD1 . TYR A 0 48 . 13.142 -6.487 9.574 1.00 95.45 48 A 1 ATOM 405 C CD2 . TYR A 0 48 . 13.150 -7.371 7.302 1.00 95.45 48 A 1 ATOM 406 C CE1 . TYR A 0 48 . 11.968 -7.207 9.858 1.00 95.45 48 A 1 ATOM 407 C CE2 . TYR A 0 48 . 11.937 -8.029 7.553 1.00 95.45 48 A 1 ATOM 408 O OH . TYR A 0 48 . 10.269 -8.716 9.070 1.00 95.45 48 A 1 ATOM 409 C CZ . TYR A 0 48 . 11.368 -7.973 8.839 1.00 95.45 48 A 1 ATOM 410 N N . ARG A 0 49 . 12.940 -3.357 8.490 1.00 95.45 49 A 1 ATOM 411 C CA . ARG A 0 49 . 12.127 -2.678 9.501 1.00 95.45 49 A 1 ATOM 412 C C . ARG A 0 49 . 10.731 -3.273 9.545 1.00 95.45 49 A 1 ATOM 413 C CB . ARG A 0 49 . 12.114 -1.179 9.187 1.00 95.45 49 A 1 ATOM 414 O O . ARG A 0 49 . 10.117 -3.455 8.503 1.00 95.45 49 A 1 ATOM 415 C CG . ARG A 0 49 . 11.326 -0.337 10.192 1.00 95.45 49 A 1 ATOM 416 C CD . ARG A 0 49 . 11.501 1.139 9.827 1.00 95.45 49 A 1 ATOM 417 N NE . ARG A 0 49 . 10.814 2.005 10.791 1.00 95.45 49 A 1 ATOM 418 N NH1 . ARG A 0 49 . 8.829 2.193 9.660 1.00 95.45 49 A 1 ATOM 419 N NH2 . ARG A 0 49 . 9.063 3.191 11.639 1.00 95.45 49 A 1 ATOM 420 C CZ . ARG A 0 49 . 9.579 2.464 10.694 1.00 95.45 49 A 1 ATOM 421 N N . ASP A 0 50 . 10.222 -3.524 10.739 1.00 93.85 50 A 1 ATOM 422 C CA . ASP A 0 50 . 8.865 -4.001 10.984 1.00 93.85 50 A 1 ATOM 423 C C . ASP A 0 50 . 8.201 -3.100 12.027 1.00 93.85 50 A 1 ATOM 424 C CB . ASP A 0 50 . 8.900 -5.478 11.400 1.00 93.85 50 A 1 ATOM 425 O O . ASP A 0 50 . 8.787 -2.793 13.069 1.00 93.85 50 A 1 ATOM 426 C CG . ASP A 0 50 . 7.528 -6.149 11.306 1.00 93.85 50 A 1 ATOM 427 O OD1 . ASP A 0 50 . 6.824 -5.904 10.301 1.00 93.85 50 A 1 ATOM 428 O OD2 . ASP A 0 50 . 7.189 -6.933 12.213 1.00 93.85 50 A 1 ATOM 429 N N . SER A 0 51 . 6.998 -2.610 11.735 1.00 93.64 51 A 1 ATOM 430 C CA . SER A 0 51 . 6.289 -1.652 12.588 1.00 93.64 51 A 1 ATOM 431 C C . SER A 0 51 . 4.783 -1.874 12.565 1.00 93.64 51 A 1 ATOM 432 C CB . SER A 0 51 . 6.647 -0.208 12.210 1.00 93.64 51 A 1 ATOM 433 O O . SER A 0 51 . 4.191 -2.072 11.507 1.00 93.64 51 A 1 ATOM 434 O OG . SER A 0 51 . 6.388 0.072 10.846 1.00 93.64 51 A 1 ATOM 435 N N . LEU A 0 52 . 4.156 -1.831 13.739 1.00 91.22 52 A 1 ATOM 436 C CA . LEU A 0 52 . 2.712 -1.940 13.900 1.00 91.22 52 A 1 ATOM 437 C C . LEU A 0 52 . 2.063 -0.557 13.876 1.00 91.22 52 A 1 ATOM 438 C CB . LEU A 0 52 . 2.387 -2.687 15.204 1.00 91.22 52 A 1 ATOM 439 O O . LEU A 0 52 . 2.444 0.326 14.642 1.00 91.22 52 A 1 ATOM 440 C CG . LEU A 0 52 . 0.880 -2.961 15.377 1.00 91.22 52 A 1 ATOM 441 C CD1 . LEU A 0 52 . 0.358 -3.986 14.369 1.00 91.22 52 A 1 ATOM 442 C CD2 . LEU A 0 52 . 0.585 -3.502 16.772 1.00 91.22 52 A 1 ATOM 443 N N . HIS A 0 53 . 1.028 -0.421 13.057 1.00 92.09 53 A 1 ATOM 444 C CA . HIS A 0 53 . 0.167 0.751 12.929 1.00 92.09 53 A 1 ATOM 445 C C . HIS A 0 53 . -1.292 0.350 13.168 1.00 92.09 53 A 1 ATOM 446 C CB . HIS A 0 53 . 0.363 1.367 11.540 1.00 92.09 53 A 1 ATOM 447 O O . HIS A 0 53 . -1.605 -0.827 13.376 1.00 92.09 53 A 1 ATOM 448 C CG . HIS A 0 53 . 1.788 1.769 11.266 1.00 92.09 53 A 1 ATOM 449 C CD2 . HIS A 0 53 . 2.766 0.943 10.795 1.00 92.09 53 A 1 ATOM 450 N ND1 . HIS A 0 53 . 2.340 3.028 11.509 1.00 92.09 53 A 1 ATOM 451 C CE1 . HIS A 0 53 . 3.633 2.929 11.174 1.00 92.09 53 A 1 ATOM 452 N NE2 . HIS A 0 53 . 3.921 1.687 10.751 1.00 92.09 53 A 1 ATOM 453 N N . TYR A 0 54 . -2.215 1.310 13.140 1.00 87.75 54 A 1 ATOM 454 C CA . TYR A 0 54 . -3.634 0.979 13.237 1.00 87.75 54 A 1 ATOM 455 C C . TYR A 0 54 . -4.082 0.155 12.013 1.00 87.75 54 A 1 ATOM 456 C CB . TYR A 0 54 . -4.464 2.251 13.435 1.00 87.75 54 A 1 ATOM 457 O O . TYR A 0 54 . -3.957 0.595 10.871 1.00 87.75 54 A 1 ATOM 458 C CG . TYR A 0 54 . -5.949 1.983 13.518 1.00 87.75 54 A 1 ATOM 459 C CD1 . TYR A 0 54 . -6.809 2.445 12.505 1.00 87.75 54 A 1 ATOM 460 C CD2 . TYR A 0 54 . -6.458 1.228 14.589 1.00 87.75 54 A 1 ATOM 461 C CE1 . TYR A 0 54 . -8.189 2.178 12.579 1.00 87.75 54 A 1 ATOM 462 C CE2 . TYR A 0 54 . -7.828 0.917 14.639 1.00 87.75 54 A 1 ATOM 463 O OH . TYR A 0 54 . -10.026 1.129 13.705 1.00 87.75 54 A 1 ATOM 464 C CZ . TYR A 0 54 . -8.698 1.406 13.641 1.00 87.75 54 A 1 ATOM 465 N N . ASN A 0 55 . -4.604 -1.054 12.262 1.00 88.89 55 A 1 ATOM 466 C CA . ASN A 0 55 . -5.033 -2.062 11.274 1.00 88.89 55 A 1 ATOM 467 C C . ASN A 0 55 . -3.955 -2.584 10.304 1.00 88.89 55 A 1 ATOM 468 C CB . ASN A 0 55 . -6.282 -1.571 10.513 1.00 88.89 55 A 1 ATOM 469 O O . ASN A 0 55 . -4.294 -3.378 9.428 1.00 88.89 55 A 1 ATOM 470 C CG . ASN A 0 55 . -7.551 -1.500 11.340 1.00 88.89 55 A 1 ATOM 471 N ND2 . ASN A 0 55 . -8.558 -0.810 10.850 1.00 88.89 55 A 1 ATOM 472 O OD1 . ASN A 0 55 . -7.683 -2.082 12.404 1.00 88.89 55 A 1 ATOM 473 N N . TYR A 0 56 . -2.683 -2.201 10.433 1.00 92.40 56 A 1 ATOM 474 C CA . TYR A 0 56 . -1.634 -2.659 9.518 1.00 92.40 56 A 1 ATOM 475 C C . TYR A 0 56 . -0.312 -2.940 10.215 1.00 92.40 56 A 1 ATOM 476 C CB . TYR A 0 56 . -1.404 -1.645 8.394 1.00 92.40 56 A 1 ATOM 477 O O . TYR A 0 56 . 0.121 -2.205 11.097 1.00 92.40 56 A 1 ATOM 478 C CG . TYR A 0 56 . -2.464 -1.667 7.318 1.00 92.40 56 A 1 ATOM 479 C CD1 . TYR A 0 56 . -2.367 -2.576 6.246 1.00 92.40 56 A 1 ATOM 480 C CD2 . TYR A 0 56 . -3.545 -0.775 7.390 1.00 92.40 56 A 1 ATOM 481 C CE1 . TYR A 0 56 . -3.339 -2.585 5.227 1.00 92.40 56 A 1 ATOM 482 C CE2 . TYR A 0 56 . -4.504 -0.774 6.368 1.00 92.40 56 A 1 ATOM 483 O OH . TYR A 0 56 . -5.296 -1.563 4.268 1.00 92.40 56 A 1 ATOM 484 C CZ . TYR A 0 56 . -4.400 -1.661 5.281 1.00 92.40 56 A 1 ATOM 485 N N . LEU A 0 57 . 0.368 -3.973 9.733 1.00 92.64 57 A 1 ATOM 486 C CA . LEU A 0 57 . 1.791 -4.179 9.937 1.00 92.64 57 A 1 ATOM 487 C C . LEU A 0 57 . 2.526 -3.654 8.700 1.00 92.64 57 A 1 ATOM 488 C CB . LEU A 0 57 . 2.034 -5.678 10.173 1.00 92.64 57 A 1 ATOM 489 O O . LEU A 0 57 . 2.216 -4.075 7.588 1.00 92.64 57 A 1 ATOM 490 C CG . LEU A 0 57 . 3.485 -5.999 10.560 1.00 92.64 57 A 1 ATOM 491 C CD1 . LEU A 0 57 . 3.771 -5.566 11.997 1.00 92.64 57 A 1 ATOM 492 C CD2 . LEU A 0 57 . 3.722 -7.506 10.471 1.00 92.64 57 A 1 ATOM 493 N N . GLN A 0 58 . 3.478 -2.743 8.886 1.00 96.17 58 A 1 ATOM 494 C CA . GLN A 0 58 . 4.371 -2.272 7.831 1.00 96.17 58 A 1 ATOM 495 C C . GLN A 0 58 . 5.725 -2.967 7.965 1.00 96.17 58 A 1 ATOM 496 C CB . GLN A 0 58 . 4.516 -0.743 7.877 1.00 96.17 58 A 1 ATOM 497 O O . GLN A 0 58 . 6.453 -2.716 8.929 1.00 96.17 58 A 1 ATOM 498 C CG . GLN A 0 58 . 5.500 -0.219 6.813 1.00 96.17 58 A 1 ATOM 499 C CD . GLN A 0 58 . 5.840 1.250 7.026 1.00 96.17 58 A 1 ATOM 500 N NE2 . GLN A 0 58 . 5.241 2.149 6.281 1.00 96.17 58 A 1 ATOM 501 O OE1 . GLN A 0 58 . 6.650 1.614 7.867 1.00 96.17 58 A 1 ATOM 502 N N . ARG A 0 59 . 6.085 -3.740 6.941 1.00 95.75 59 A 1 ATOM 503 C CA . ARG A 0 59 . 7.383 -4.392 6.792 1.00 95.75 59 A 1 ATOM 504 C C . ARG A 0 59 . 8.149 -3.780 5.629 1.00 95.75 59 A 1 ATOM 505 C CB . ARG A 0 59 . 7.159 -5.896 6.627 1.00 95.75 59 A 1 ATOM 506 O O . ARG A 0 59 . 7.638 -3.697 4.521 1.00 95.75 59 A 1 ATOM 507 C CG . ARG A 0 59 . 8.483 -6.663 6.513 1.00 95.75 59 A 1 ATOM 508 C CD . ARG A 0 59 . 8.232 -8.172 6.498 1.00 95.75 59 A 1 ATOM 509 N NE . ARG A 0 59 . 7.750 -8.630 7.810 1.00 95.75 59 A 1 ATOM 510 N NH1 . ARG A 0 59 . 6.142 -10.143 7.175 1.00 95.75 59 A 1 ATOM 511 N NH2 . ARG A 0 59 . 6.396 -9.641 9.305 1.00 95.75 59 A 1 ATOM 512 C CZ . ARG A 0 59 . 6.781 -9.469 8.083 1.00 95.75 59 A 1 ATOM 513 N N . ILE A 0 60 . 9.389 -3.384 5.861 1.00 98.02 60 A 1 ATOM 514 C CA . ILE A 0 60 . 10.283 -2.799 4.866 1.00 98.02 60 A 1 ATOM 515 C C . ILE A 0 60 . 11.517 -3.680 4.747 1.00 98.02 60 A 1 ATOM 516 C CB . ILE A 0 60 . 10.667 -1.356 5.233 1.00 98.02 60 A 1 ATOM 517 O O . ILE A 0 60 . 12.138 -4.025 5.751 1.00 98.02 60 A 1 ATOM 518 C CG1 . ILE A 0 60 . 9.428 -0.494 5.571 1.00 98.02 60 A 1 ATOM 519 C CG2 . ILE A 0 60 . 11.484 -0.769 4.076 1.00 98.02 60 A 1 ATOM 520 C CD1 . ILE A 0 60 . 9.724 0.980 5.870 1.00 98.02 60 A 1 ATOM 521 N N . ARG A 0 61 . 11.876 -4.039 3.516 1.00 97.64 61 A 1 ATOM 522 C CA . ARG A 0 61 . 13.012 -4.903 3.192 1.00 97.64 61 A 1 ATOM 523 C C . ARG A 0 61 . 13.832 -4.275 2.075 1.00 97.64 61 A 1 ATOM 524 C CB . ARG A 0 61 . 12.487 -6.283 2.768 1.00 97.64 61 A 1 ATOM 525 O O . ARG A 0 61 . 13.282 -3.946 1.027 1.00 97.64 61 A 1 ATOM 526 C CG . ARG A 0 61 . 11.691 -6.973 3.882 1.00 97.64 61 A 1 ATOM 527 C CD . ARG A 0 61 . 11.187 -8.351 3.454 1.00 97.64 61 A 1 ATOM 528 N NE . ARG A 0 61 . 9.990 -8.268 2.592 1.00 97.64 61 A 1 ATOM 529 N NH1 . ARG A 0 61 . 10.053 -10.424 1.806 1.00 97.64 61 A 1 ATOM 530 N NH2 . ARG A 0 61 . 8.333 -9.130 1.292 1.00 97.64 61 A 1 ATOM 531 C CZ . ARG A 0 61 . 9.468 -9.265 1.901 1.00 97.64 61 A 1 ATOM 532 N N . LEU A 0 62 . 15.136 -4.126 2.283 1.00 97.16 62 A 1 ATOM 533 C CA . LEU A 0 62 . 16.069 -3.673 1.248 1.00 97.16 62 A 1 ATOM 534 C C . LEU A 0 62 . 16.587 -4.849 0.408 1.00 97.16 62 A 1 ATOM 535 C CB . LEU A 0 62 . 17.227 -2.874 1.880 1.00 97.16 62 A 1 ATOM 536 O O . LEU A 0 62 . 16.494 -6.009 0.817 1.00 97.16 62 A 1 ATOM 537 C CG . LEU A 0 62 . 16.816 -1.643 2.709 1.00 97.16 62 A 1 ATOM 538 C CD1 . LEU A 0 62 . 18.055 -0.834 3.094 1.00 97.16 62 A 1 ATOM 539 C CD2 . LEU A 0 62 . 15.888 -0.699 1.952 1.00 97.16 62 A 1 ATOM 540 N N . ASN A 0 63 . 17.180 -4.538 -0.747 1.00 96.15 63 A 1 ATOM 541 C CA . ASN A 0 63 . 17.824 -5.494 -1.658 1.00 96.15 63 A 1 ATOM 542 C C . ASN A 0 63 . 16.904 -6.640 -2.114 1.00 96.15 63 A 1 ATOM 543 C CB . ASN A 0 63 . 19.141 -5.998 -1.042 1.00 96.15 63 A 1 ATOM 544 O O . ASN A 0 63 . 17.350 -7.773 -2.290 1.00 96.15 63 A 1 ATOM 545 C CG . ASN A 0 63 . 20.050 -4.877 -0.588 1.00 96.15 63 A 1 ATOM 546 N ND2 . ASN A 0 63 . 20.618 -4.983 0.590 1.00 96.15 63 A 1 ATOM 547 O OD1 . ASN A 0 63 . 20.255 -3.887 -1.267 1.00 96.15 63 A 1 ATOM 548 N N . GLN A 0 64 . 15.612 -6.359 -2.266 1.00 96.70 64 A 1 ATOM 549 C CA . GLN A 0 64 . 14.643 -7.328 -2.758 1.00 96.70 64 A 1 ATOM 550 C C . GLN A 0 64 . 14.592 -7.298 -4.291 1.00 96.70 64 A 1 ATOM 551 C CB . GLN A 0 64 . 13.262 -7.064 -2.140 1.00 96.70 64 A 1 ATOM 552 O O . GLN A 0 64 . 14.739 -6.226 -4.883 1.00 96.70 64 A 1 ATOM 553 C CG . GLN A 0 64 . 13.263 -7.140 -0.606 1.00 96.70 64 A 1 ATOM 554 C CD . GLN A 0 64 . 13.814 -8.453 -0.063 1.00 96.70 64 A 1 ATOM 555 N NE2 . GLN A 0 64 . 14.970 -8.448 0.561 1.00 96.70 64 A 1 ATOM 556 O OE1 . GLN A 0 64 . 13.203 -9.503 -0.171 1.00 96.70 64 A 1 ATOM 557 N N . PRO A 0 65 . 14.372 -8.447 -4.951 1.00 94.80 65 A 1 ATOM 558 C CA . PRO A 0 65 . 14.043 -8.464 -6.370 1.00 94.80 65 A 1 ATOM 559 C C . PRO A 0 65 . 12.650 -7.864 -6.607 1.00 94.80 65 A 1 ATOM 560 C CB . PRO A 0 65 . 14.111 -9.940 -6.770 1.00 94.80 65 A 1 ATOM 561 O O . PRO A 0 65 . 11.831 -7.777 -5.687 1.00 94.80 65 A 1 ATOM 562 C CG . PRO A 0 65 . 13.681 -10.662 -5.493 1.00 94.80 65 A 1 ATOM 563 C CD . PRO A 0 65 . 14.262 -9.786 -4.383 1.00 94.80 65 A 1 ATOM 564 N N . HIS A 0 66 . 12.353 -7.500 -7.857 1.00 93.74 66 A 1 ATOM 565 C CA . HIS A 0 66 . 11.008 -7.058 -8.219 1.00 93.74 66 A 1 ATOM 566 C C . HIS A 0 66 . 9.999 -8.193 -7.931 1.00 93.74 66 A 1 ATOM 567 C CB . HIS A 0 66 . 10.965 -6.587 -9.684 1.00 93.74 66 A 1 ATOM 568 O O . HIS A 0 66 . 10.213 -9.316 -8.393 1.00 93.74 66 A 1 ATOM 569 C CG . HIS A 0 66 . 9.653 -5.929 -10.050 1.00 93.74 66 A 1 ATOM 570 C CD2 . HIS A 0 66 . 9.395 -4.589 -10.174 1.00 93.74 66 A 1 ATOM 571 N ND1 . HIS A 0 66 . 8.482 -6.586 -10.339 1.00 93.74 66 A 1 ATOM 572 C CE1 . HIS A 0 66 . 7.527 -5.666 -10.556 1.00 93.74 66 A 1 ATOM 573 N NE2 . HIS A 0 66 . 8.032 -4.428 -10.468 1.00 93.74 66 A 1 ATOM 574 N N . PRO A 0 67 . 8.897 -7.932 -7.198 1.00 91.17 67 A 1 ATOM 575 C CA . PRO A 0 67 . 7.981 -8.981 -6.731 1.00 91.17 67 A 1 ATOM 576 C C . PRO A 0 67 . 7.200 -9.678 -7.858 1.00 91.17 67 A 1 ATOM 577 C CB . PRO A 0 67 . 7.049 -8.283 -5.732 1.00 91.17 67 A 1 ATOM 578 O O . PRO A 0 67 . 6.724 -10.793 -7.678 1.00 91.17 67 A 1 ATOM 579 C CG . PRO A 0 67 . 7.096 -6.814 -6.149 1.00 91.17 67 A 1 ATOM 580 C CD . PRO A 0 67 . 8.527 -6.644 -6.634 1.00 91.17 67 A 1 ATOM 581 N N . VAL A 0 68 . 7.083 -9.048 -9.030 1.00 89.23 68 A 1 ATOM 582 C CA . VAL A 0 68 . 6.495 -9.653 -10.240 1.00 89.23 68 A 1 ATOM 583 C C . VAL A 0 68 . 7.599 -9.912 -11.258 1.00 89.23 68 A 1 ATOM 584 C CB . VAL A 0 68 . 5.391 -8.773 -10.856 1.00 89.23 68 A 1 ATOM 585 O O . VAL A 0 68 . 8.138 -8.957 -11.816 1.00 89.23 68 A 1 ATOM 586 C CG1 . VAL A 0 68 . 4.618 -9.529 -11.938 1.00 89.23 68 A 1 ATOM 587 C CG2 . VAL A 0 68 . 4.398 -8.266 -9.814 1.00 89.23 68 A 1 ATOM 588 N N . VAL A 0 69 . 7.942 -11.179 -11.489 1.00 68.21 69 A 1 ATOM 589 C CA . VAL A 0 69 . 9.104 -11.569 -12.310 1.00 68.21 69 A 1 ATOM 590 C C . VAL A 0 69 . 8.751 -11.750 -13.796 1.00 68.21 69 A 1 ATOM 591 C CB . VAL A 0 69 . 9.785 -12.819 -11.706 1.00 68.21 69 A 1 ATOM 592 O O . VAL A 0 69 . 9.576 -11.435 -14.644 1.00 68.21 69 A 1 ATOM 593 C CG1 . VAL A 0 69 . 11.048 -13.236 -12.468 1.00 68.21 69 A 1 ATOM 594 C CG2 . VAL A 0 69 . 10.200 -12.569 -10.245 1.00 68.21 69 A 1 ATOM 595 N N . ASP A 0 70 . 7.522 -12.168 -14.123 1.00 66.63 70 A 1 ATOM 596 C CA . ASP A 0 70 . 7.099 -12.543 -15.493 1.00 66.63 70 A 1 ATOM 597 C C . ASP A 0 70 . 5.885 -11.721 -15.982 1.00 66.63 70 A 1 ATOM 598 C CB . ASP A 0 70 . 6.878 -14.068 -15.528 1.00 66.63 70 A 1 ATOM 599 O O . ASP A 0 70 . 4.896 -12.221 -16.512 1.00 66.63 70 A 1 ATOM 600 C CG . ASP A 0 70 . 7.045 -14.690 -16.920 1.00 66.63 70 A 1 ATOM 601 O OD1 . ASP A 0 70 . 7.587 -14.006 -17.817 1.00 66.63 70 A 1 ATOM 602 O OD2 . ASP A 0 70 . 6.696 -15.885 -17.043 1.00 66.63 70 A 1 ATOM 603 N N . GLY A 0 71 . 5.887 -10.429 -15.645 1.00 64.19 71 A 1 ATOM 604 C CA . GLY A 0 71 . 4.667 -9.633 -15.543 1.00 64.19 71 A 1 ATOM 605 C C . GLY A 0 71 . 3.976 -9.352 -16.875 1.00 64.19 71 A 1 ATOM 606 O O . GLY A 0 71 . 4.495 -8.599 -17.693 1.00 64.19 71 A 1 ATOM 607 N N . GLY A 0 72 . 2.736 -9.831 -17.015 1.00 81.69 72 A 1 ATOM 608 C CA . GLY A 0 72 . 1.769 -9.419 -18.043 1.00 81.69 72 A 1 ATOM 609 C C . GLY A 0 72 . 1.286 -7.971 -17.894 1.00 81.69 72 A 1 ATOM 610 O O . GLY A 0 72 . 0.114 -7.687 -18.121 1.00 81.69 72 A 1 ATOM 611 N N . PHE A 0 73 . 2.167 -7.071 -17.453 1.00 93.53 73 A 1 ATOM 612 C CA . PHE A 0 73 . 1.909 -5.643 -17.425 1.00 93.53 73 A 1 ATOM 613 C C . PHE A 0 73 . 1.669 -5.156 -18.851 1.00 93.53 73 A 1 ATOM 614 C CB . PHE A 0 73 . 3.097 -4.900 -16.801 1.00 93.53 73 A 1 ATOM 615 O O . PHE A 0 73 . 2.470 -5.394 -19.755 1.00 93.53 73 A 1 ATOM 616 C CG . PHE A 0 73 . 3.155 -4.947 -15.290 1.00 93.53 73 A 1 ATOM 617 C CD1 . PHE A 0 73 . 2.339 -4.095 -14.523 1.00 93.53 73 A 1 ATOM 618 C CD2 . PHE A 0 73 . 4.039 -5.830 -14.649 1.00 93.53 73 A 1 ATOM 619 C CE1 . PHE A 0 73 . 2.397 -4.134 -13.120 1.00 93.53 73 A 1 ATOM 620 C CE2 . PHE A 0 73 . 4.099 -5.869 -13.245 1.00 93.53 73 A 1 ATOM 621 C CZ . PHE A 0 73 . 3.275 -5.025 -12.479 1.00 93.53 73 A 1 ATOM 622 N N . THR A 0 74 . 0.570 -4.441 -19.043 1.00 92.99 74 A 1 ATOM 623 C CA . THR A 0 74 . 0.253 -3.777 -20.304 1.00 92.99 74 A 1 ATOM 624 C C . THR A 0 74 . 0.280 -2.277 -20.095 1.00 92.99 74 A 1 ATOM 625 C CB . THR A 0 74 . -1.103 -4.230 -20.856 1.00 92.99 74 A 1 ATOM 626 O O . THR A 0 74 . -0.274 -1.782 -19.110 1.00 92.99 74 A 1 ATOM 627 C CG2 . THR A 0 74 . -1.066 -5.699 -21.276 1.00 92.99 74 A 1 ATOM 628 O OG1 . THR A 0 74 . -2.123 -4.092 -19.895 1.00 92.99 74 A 1 ATOM 629 N N . LYS A 0 75 . 0.900 -1.540 -21.022 1.00 93.79 75 A 1 ATOM 630 C CA . LYS A 0 75 . 0.825 -0.075 -21.026 1.00 93.79 75 A 1 ATOM 631 C C . LYS A 0 75 . -0.641 0.346 -21.054 1.00 93.79 75 A 1 ATOM 632 C CB . LYS A 0 75 . 1.561 0.527 -22.227 1.00 93.79 75 A 1 ATOM 633 O O . LYS A 0 75 . -1.391 -0.150 -21.891 1.00 93.79 75 A 1 ATOM 634 C CG . LYS A 0 75 . 3.060 0.223 -22.187 1.00 93.79 75 A 1 ATOM 635 C CD . LYS A 0 75 . 3.799 1.052 -23.237 1.00 93.79 75 A 1 ATOM 636 C CE . LYS A 0 75 . 5.279 0.673 -23.208 1.00 93.79 75 A 1 ATOM 637 N NZ . LYS A 0 75 . 6.108 1.755 -23.774 1.00 93.79 75 A 1 ATOM 638 N N . SER A 0 76 . -1.020 1.244 -20.155 1.00 91.71 76 A 1 ATOM 639 C CA . SER A 0 76 . -2.396 1.711 -20.020 1.00 91.71 76 A 1 ATOM 640 C C . SER A 0 76 . -2.426 3.238 -20.060 1.00 91.71 76 A 1 ATOM 641 C CB . SER A 0 76 . -3.007 1.196 -18.718 1.00 91.71 76 A 1 ATOM 642 O O . SER A 0 76 . -1.662 3.872 -19.322 1.00 91.71 76 A 1 ATOM 643 O OG . SER A 0 76 . -4.400 1.381 -18.789 1.00 91.71 76 A 1 ATOM 644 N N . PRO A 0 77 . -3.252 3.864 -20.914 1.00 90.51 77 A 1 ATOM 645 C CA . PRO A 0 77 . -3.460 5.302 -20.847 1.00 90.51 77 A 1 ATOM 646 C C . PRO A 0 77 . -4.169 5.664 -19.535 1.00 90.51 77 A 1 ATOM 647 C CB . PRO A 0 77 . -4.293 5.646 -22.084 1.00 90.51 77 A 1 ATOM 648 O O . PRO A 0 77 . -4.957 4.887 -19.000 1.00 90.51 77 A 1 ATOM 649 C CG . PRO A 0 77 . -5.121 4.382 -22.299 1.00 90.51 77 A 1 ATOM 650 C CD . PRO A 0 77 . -4.188 3.256 -21.853 1.00 90.51 77 A 1 ATOM 651 N N . LEU A 0 78 . -3.923 6.872 -19.020 1.00 87.00 78 A 1 ATOM 652 C CA . LEU A 0 78 . -4.527 7.320 -17.758 1.00 87.00 78 A 1 ATOM 653 C C . LEU A 0 78 . -6.067 7.301 -17.794 1.00 87.00 78 A 1 ATOM 654 C CB . LEU A 0 78 . -3.996 8.725 -17.426 1.00 87.00 78 A 1 ATOM 655 O O . LEU A 0 78 . -6.682 7.028 -16.768 1.00 87.00 78 A 1 ATOM 656 C CG . LEU A 0 78 . -4.523 9.295 -16.094 1.00 87.00 78 A 1 ATOM 657 C CD1 . LEU A 0 78 . -4.017 8.515 -14.878 1.00 87.00 78 A 1 ATOM 658 C CD2 . LEU A 0 78 . -4.070 10.745 -15.963 1.00 87.00 78 A 1 ATOM 659 N N . SER A 0 79 . -6.676 7.531 -18.964 1.00 85.79 79 A 1 ATOM 660 C CA . SER A 0 79 . -8.132 7.479 -19.169 1.00 85.79 79 A 1 ATOM 661 C C . SER A 0 79 . -8.750 6.153 -18.729 1.00 85.79 79 A 1 ATOM 662 C CB . SER A 0 79 . -8.457 7.683 -20.653 1.00 85.79 79 A 1 ATOM 663 O O . SER A 0 79 . -9.853 6.129 -18.192 1.00 85.79 79 A 1 ATOM 664 O OG . SER A 0 79 . -7.754 6.761 -21.478 1.00 85.79 79 A 1 ATOM 665 N N . ASP A 0 80 . -8.021 5.051 -18.907 1.00 84.87 80 A 1 ATOM 666 C CA . ASP A 0 80 . -8.499 3.707 -18.577 1.00 84.87 80 A 1 ATOM 667 C C . ASP A 0 80 . -8.351 3.413 -17.074 1.00 84.87 80 A 1 ATOM 668 C CB . ASP A 0 80 . -7.749 2.671 -19.433 1.00 84.87 80 A 1 ATOM 669 O O . ASP A 0 80 . -8.847 2.404 -16.575 1.00 84.87 80 A 1 ATOM 670 C CG . ASP A 0 80 . -7.976 2.801 -20.949 1.00 84.87 80 A 1 ATOM 671 O OD1 . ASP A 0 80 . -8.694 3.734 -21.388 1.00 84.87 80 A 1 ATOM 672 O OD2 . ASP A 0 80 . -7.377 1.987 -21.685 1.00 84.87 80 A 1 ATOM 673 N N . LEU A 0 81 . -7.665 4.298 -16.340 1.00 86.60 81 A 1 ATOM 674 C CA . LEU A 0 81 . -7.364 4.172 -14.915 1.00 86.60 81 A 1 ATOM 675 C C . LEU A 0 81 . -8.133 5.181 -14.050 1.00 86.60 81 A 1 ATOM 676 C CB . LEU A 0 81 . -5.844 4.277 -14.699 1.00 86.60 81 A 1 ATOM 677 O O . LEU A 0 81 . -8.036 5.133 -12.824 1.00 86.60 81 A 1 ATOM 678 C CG . LEU A 0 81 . -4.978 3.372 -15.587 1.00 86.60 81 A 1 ATOM 679 C CD1 . LEU A 0 81 . -3.502 3.574 -15.237 1.00 86.60 81 A 1 ATOM 680 C CD2 . LEU A 0 81 . -5.342 1.899 -15.396 1.00 86.60 81 A 1 ATOM 681 N N . GLU A 0 82 . -8.928 6.071 -14.651 1.00 88.77 82 A 1 ATOM 682 C CA . GLU A 0 82 . -9.710 7.070 -13.908 1.00 88.77 82 A 1 ATOM 683 C C . GLU A 0 82 . -10.655 6.421 -12.893 1.00 88.77 82 A 1 ATOM 684 C CB . GLU A 0 82 . -10.543 7.926 -14.869 1.00 88.77 82 A 1 ATOM 685 O O . GLU A 0 82 . -10.859 6.959 -11.803 1.00 88.77 82 A 1 ATOM 686 C CG . GLU A 0 82 . -9.678 8.854 -15.731 1.00 88.77 82 A 1 ATOM 687 C CD . GLU A 0 82 . -10.507 9.813 -16.601 1.00 88.77 82 A 1 ATOM 688 O OE1 . GLU A 0 82 . -9.891 10.760 -17.143 1.00 88.77 82 A 1 ATOM 689 O OE2 . GLU A 0 82 . -11.743 9.631 -16.707 1.00 88.77 82 A 1 ATOM 690 N N . LYS A 0 83 . -11.186 5.239 -13.231 1.00 92.99 83 A 1 ATOM 691 C CA . LYS A 0 83 . -11.955 4.388 -12.326 1.00 92.99 83 A 1 ATOM 692 C C . LYS A 0 83 . -11.680 2.913 -12.610 1.00 92.99 83 A 1 ATOM 693 C CB . LYS A 0 83 . -13.443 4.728 -12.462 1.00 92.99 83 A 1 ATOM 694 O O . LYS A 0 83 . -12.056 2.394 -13.657 1.00 92.99 83 A 1 ATOM 695 C CG . LYS A 0 83 . -14.254 3.976 -11.405 1.00 92.99 83 A 1 ATOM 696 C CD . LYS A 0 83 . -15.753 4.236 -11.551 1.00 92.99 83 A 1 ATOM 697 C CE . LYS A 0 83 . -16.467 3.328 -10.545 1.00 92.99 83 A 1 ATOM 698 N NZ . LYS A 0 83 . -17.768 2.849 -11.059 1.00 92.99 83 A 1 ATOM 699 N N . VAL A 0 84 . -11.100 2.224 -11.635 1.00 91.54 84 A 1 ATOM 700 C CA . VAL A 0 84 . -10.791 0.795 -11.694 1.00 91.54 84 A 1 ATOM 701 C C . VAL A 0 84 . -11.656 0.032 -10.703 1.00 91.54 84 A 1 ATOM 702 C CB . VAL A 0 84 . -9.294 0.546 -11.460 1.00 91.54 84 A 1 ATOM 703 O O . VAL A 0 84 . -11.588 0.248 -9.492 1.00 91.54 84 A 1 ATOM 704 C CG1 . VAL A 0 84 . -8.989 -0.955 -11.457 1.00 91.54 84 A 1 ATOM 705 C CG2 . VAL A 0 84 . -8.466 1.211 -12.567 1.00 91.54 84 A 1 ATOM 706 N N . GLU A 0 85 . -12.456 -0.892 -11.227 1.00 90.71 85 A 1 ATOM 707 C CA . GLU A 0 85 . -13.174 -1.894 -10.441 1.00 90.71 85 A 1 ATOM 708 C C . GLU A 0 85 . -12.345 -3.176 -10.440 1.00 90.71 85 A 1 ATOM 709 C CB . GLU A 0 85 . -14.595 -2.103 -10.992 1.00 90.71 85 A 1 ATOM 710 O O . GLU A 0 85 . -12.253 -3.880 -11.445 1.00 90.71 85 A 1 ATOM 711 C CG . GLU A 0 85 . -15.442 -0.837 -10.777 1.00 90.71 85 A 1 ATOM 712 C CD . GLU A 0 85 . -16.911 -0.936 -11.215 1.00 90.71 85 A 1 ATOM 713 O OE1 . GLU A 0 85 . -17.598 0.118 -11.084 1.00 90.71 85 A 1 ATOM 714 O OE2 . GLU A 0 85 . -17.359 -2.018 -11.647 1.00 90.71 85 A 1 ATOM 715 N N . GLN A 0 86 . -11.687 -3.449 -9.318 1.00 88.93 86 A 1 ATOM 716 C CA . GLN A 0 86 . -10.781 -4.583 -9.202 1.00 88.93 86 A 1 ATOM 717 C C . GLN A 0 86 . -11.534 -5.922 -9.287 1.00 88.93 86 A 1 ATOM 718 C CB . GLN A 0 86 . -9.921 -4.427 -7.938 1.00 88.93 86 A 1 ATOM 719 O O . GLN A 0 86 . -12.659 -6.061 -8.801 1.00 88.93 86 A 1 ATOM 720 C CG . GLN A 0 86 . -10.637 -4.708 -6.609 1.00 88.93 86 A 1 ATOM 721 C CD . GLN A 0 86 . -11.732 -3.729 -6.177 1.00 88.93 86 A 1 ATOM 722 N NE2 . GLN A 0 86 . -12.578 -4.158 -5.265 1.00 88.93 86 A 1 ATOM 723 O OE1 . GLN A 0 86 . -11.826 -2.587 -6.601 1.00 88.93 86 A 1 ATOM 724 N N . LYS A 0 87 . -10.893 -6.949 -9.854 1.00 90.46 87 A 1 ATOM 725 C CA . LYS A 0 87 . -11.515 -8.259 -10.148 1.00 90.46 87 A 1 ATOM 726 C C . LYS A 0 87 . -11.695 -9.186 -8.936 1.00 90.46 87 A 1 ATOM 727 C CB . LYS A 0 87 . -10.719 -8.937 -11.271 1.00 90.46 87 A 1 ATOM 728 O O . LYS A 0 87 . -12.008 -10.366 -9.107 1.00 90.46 87 A 1 ATOM 729 C CG . LYS A 0 87 . -10.890 -8.182 -12.593 1.00 90.46 87 A 1 ATOM 730 C CD . LYS A 0 87 . -9.938 -8.731 -13.653 1.00 90.46 87 A 1 ATOM 731 C CE . LYS A 0 87 . -10.133 -7.903 -14.923 1.00 90.46 87 A 1 ATOM 732 N NZ . LYS A 0 87 . -8.903 -7.874 -15.738 1.00 90.46 87 A 1 ATOM 733 N N . PHE A 0 88 . -11.501 -8.673 -7.725 1.00 92.18 88 A 1 ATOM 734 C CA . PHE A 0 88 . -11.577 -9.422 -6.472 1.00 92.18 88 A 1 ATOM 735 C C . PHE A 0 88 . -12.136 -8.562 -5.324 1.00 92.18 88 A 1 ATOM 736 C CB . PHE A 0 88 . -10.187 -9.986 -6.134 1.00 92.18 88 A 1 ATOM 737 O O . PHE A 0 88 . -12.030 -7.334 -5.337 1.00 92.18 88 A 1 ATOM 738 C CG . PHE A 0 88 . -9.060 -8.971 -6.107 1.00 92.18 88 A 1 ATOM 739 C CD1 . PHE A 0 88 . -8.243 -8.802 -7.240 1.00 92.18 88 A 1 ATOM 740 C CD2 . PHE A 0 88 . -8.798 -8.223 -4.943 1.00 92.18 88 A 1 ATOM 741 C CE1 . PHE A 0 88 . -7.176 -7.893 -7.213 1.00 92.18 88 A 1 ATOM 742 C CE2 . PHE A 0 88 . -7.714 -7.328 -4.909 1.00 92.18 88 A 1 ATOM 743 C CZ . PHE A 0 88 . -6.907 -7.157 -6.047 1.00 92.18 88 A 1 ATOM 744 N N . PRO A 0 89 . -12.736 -9.169 -4.286 1.00 87.75 89 A 1 ATOM 745 C CA . PRO A 0 89 . -13.088 -8.429 -3.081 1.00 87.75 89 A 1 ATOM 746 C C . PRO A 0 89 . -11.807 -7.972 -2.373 1.00 87.75 89 A 1 ATOM 747 C CB . PRO A 0 89 . -13.917 -9.402 -2.240 1.00 87.75 89 A 1 ATOM 748 O O . PRO A 0 89 . -11.016 -8.796 -1.926 1.00 87.75 89 A 1 ATOM 749 C CG . PRO A 0 89 . -13.400 -10.778 -2.665 1.00 87.75 89 A 1 ATOM 750 C CD . PRO A 0 89 . -13.037 -10.586 -4.136 1.00 87.75 89 A 1 ATOM 751 N N . PHE A 0 90 . -11.610 -6.660 -2.257 1.00 91.58 90 A 1 ATOM 752 C CA . PHE A 0 90 . -10.452 -6.077 -1.585 1.00 91.58 90 A 1 ATOM 753 C C . PHE A 0 90 . -10.875 -5.384 -0.292 1.00 91.58 90 A 1 ATOM 754 C CB . PHE A 0 90 . -9.742 -5.103 -2.526 1.00 91.58 90 A 1 ATOM 755 O O . PHE A 0 90 . -11.801 -4.568 -0.291 1.00 91.58 90 A 1 ATOM 756 C CG . PHE A 0 90 . -8.590 -4.378 -1.859 1.00 91.58 90 A 1 ATOM 757 C CD1 . PHE A 0 90 . -8.630 -2.979 -1.720 1.00 91.58 90 A 1 ATOM 758 C CD2 . PHE A 0 90 . -7.492 -5.097 -1.351 1.00 91.58 90 A 1 ATOM 759 C CE1 . PHE A 0 90 . -7.560 -2.295 -1.121 1.00 91.58 90 A 1 ATOM 760 C CE2 . PHE A 0 90 . -6.442 -4.415 -0.715 1.00 91.58 90 A 1 ATOM 761 C CZ . PHE A 0 90 . -6.476 -3.017 -0.602 1.00 91.58 90 A 1 ATOM 762 N N . LYS A 0 91 . -10.189 -5.690 0.811 1.00 89.78 91 A 1 ATOM 763 C CA . LYS A 0 91 . -10.347 -4.972 2.078 1.00 89.78 91 A 1 ATOM 764 C C . LYS A 0 91 . -9.194 -3.997 2.264 1.00 89.78 91 A 1 ATOM 765 C CB . LYS A 0 91 . -10.439 -5.936 3.263 1.00 89.78 91 A 1 ATOM 766 O O . LYS A 0 91 . -8.038 -4.394 2.208 1.00 89.78 91 A 1 ATOM 767 C CG . LYS A 0 91 . -11.757 -6.721 3.270 1.00 89.78 91 A 1 ATOM 768 C CD . LYS A 0 91 . -11.808 -7.605 4.520 1.00 89.78 91 A 1 ATOM 769 C CE . LYS A 0 91 . -13.099 -8.426 4.557 1.00 89.78 91 A 1 ATOM 770 N NZ . LYS A 0 91 . -13.101 -9.341 5.725 1.00 89.78 91 A 1 ATOM 771 N N . TYR A 0 92 . -9.534 -2.747 2.539 1.00 93.36 92 A 1 ATOM 772 C CA . TYR A 0 92 . -8.599 -1.703 2.929 1.00 93.36 92 A 1 ATOM 773 C C . TYR A 0 92 . -8.970 -1.252 4.334 1.00 93.36 92 A 1 ATOM 774 C CB . TYR A 0 92 . -8.713 -0.554 1.936 1.00 93.36 92 A 1 ATOM 775 O O . TYR A 0 92 . -10.115 -0.850 4.564 1.00 93.36 92 A 1 ATOM 776 C CG . TYR A 0 92 . -7.741 0.580 2.140 1.00 93.36 92 A 1 ATOM 777 C CD1 . TYR A 0 92 . -8.204 1.883 2.405 1.00 93.36 92 A 1 ATOM 778 C CD2 . TYR A 0 92 . -6.367 0.327 2.039 1.00 93.36 92 A 1 ATOM 779 C CE1 . TYR A 0 92 . -7.290 2.938 2.556 1.00 93.36 92 A 1 ATOM 780 C CE2 . TYR A 0 92 . -5.445 1.376 2.196 1.00 93.36 92 A 1 ATOM 781 O OH . TYR A 0 92 . -5.020 3.681 2.612 1.00 93.36 92 A 1 ATOM 782 C CZ . TYR A 0 92 . -5.909 2.681 2.441 1.00 93.36 92 A 1 ATOM 783 N N . TYR A 0 93 . -8.033 -1.354 5.277 1.00 91.02 93 A 1 ATOM 784 C CA . TYR A 0 93 . -8.354 -1.307 6.704 1.00 91.02 93 A 1 ATOM 785 C C . TYR A 0 93 . -9.453 -2.352 7.004 1.00 91.02 93 A 1 ATOM 786 C CB . TYR A 0 93 . -8.680 0.149 7.140 1.00 91.02 93 A 1 ATOM 787 O O . TYR A 0 93 . -9.420 -3.487 6.535 1.00 91.02 93 A 1 ATOM 788 C CG . TYR A 0 93 . -7.505 1.103 7.101 1.00 91.02 93 A 1 ATOM 789 C CD1 . TYR A 0 93 . -6.809 1.394 8.289 1.00 91.02 93 A 1 ATOM 790 C CD2 . TYR A 0 93 . -7.064 1.662 5.887 1.00 91.02 93 A 1 ATOM 791 C CE1 . TYR A 0 93 . -5.642 2.176 8.265 1.00 91.02 93 A 1 ATOM 792 C CE2 . TYR A 0 93 . -5.908 2.469 5.868 1.00 91.02 93 A 1 ATOM 793 O OH . TYR A 0 93 . -4.063 3.482 6.981 1.00 91.02 93 A 1 ATOM 794 C CZ . TYR A 0 93 . -5.188 2.725 7.048 1.00 91.02 93 A 1 ATOM 795 N N . ASP A 0 94 . -10.471 -1.963 7.748 1.00 84.12 94 A 1 ATOM 796 C CA . ASP A 0 94 . -11.630 -2.747 8.156 1.00 84.12 94 A 1 ATOM 797 C C . ASP A 0 94 . -12.810 -2.638 7.168 1.00 84.12 94 A 1 ATOM 798 C CB . ASP A 0 94 . -11.975 -2.358 9.609 1.00 84.12 94 A 1 ATOM 799 O O . ASP A 0 94 . -13.952 -2.951 7.503 1.00 84.12 94 A 1 ATOM 800 C CG . ASP A 0 94 . -11.955 -0.849 9.934 1.00 84.12 94 A 1 ATOM 801 O OD1 . ASP A 0 94 . -11.729 -0.010 9.026 1.00 84.12 94 A 1 ATOM 802 O OD2 . ASP A 0 94 . -12.146 -0.527 11.125 1.00 84.12 94 A 1 ATOM 803 N N . SER A 0 95 . -12.560 -2.190 5.933 1.00 88.80 95 A 1 ATOM 804 C CA . SER A 0 95 . -13.605 -1.826 4.973 1.00 88.80 95 A 1 ATOM 805 C C . SER A 0 95 . -13.456 -2.509 3.616 1.00 88.80 95 A 1 ATOM 806 C CB . SER A 0 95 . -13.569 -0.316 4.798 1.00 88.80 95 A 1 ATOM 807 O O . SER A 0 95 . -12.382 -2.504 3.024 1.00 88.80 95 A 1 ATOM 808 O OG . SER A 0 95 . -14.021 0.304 5.994 1.00 88.80 95 A 1 ATOM 809 N N . LEU A 0 96 . -14.562 -3.049 3.089 1.00 91.05 96 A 1 ATOM 810 C CA . LEU A 0 96 . -14.620 -3.577 1.723 1.00 91.05 96 A 1 ATOM 811 C C . LEU A 0 96 . -14.646 -2.425 0.712 1.00 91.05 96 A 1 ATOM 812 C CB . LEU A 0 96 . -15.849 -4.493 1.565 1.00 91.05 96 A 1 ATOM 813 O O . LEU A 0 96 . -15.483 -1.527 0.812 1.00 91.05 96 A 1 ATOM 814 C CG . LEU A 0 96 . -15.904 -5.227 0.208 1.00 91.05 96 A 1 ATOM 815 C CD1 . LEU A 0 96 . -14.844 -6.326 0.107 1.00 91.05 96 A 1 ATOM 816 C CD2 . LEU A 0 96 . -17.269 -5.892 0.034 1.00 91.05 96 A 1 ATOM 817 N N . ILE A 0 97 . -13.741 -2.471 -0.259 1.00 94.53 97 A 1 ATOM 818 C CA . ILE A 0 97 . -13.564 -1.432 -1.270 1.00 94.53 97 A 1 ATOM 819 C C . ILE A 0 97 . -14.368 -1.747 -2.522 1.00 94.53 97 A 1 ATOM 820 C CB . ILE A 0 97 . -12.063 -1.239 -1.552 1.00 94.53 97 A 1 ATOM 821 O O . ILE A 0 97 . -14.397 -2.883 -2.994 1.00 94.53 97 A 1 ATOM 822 C CG1 . ILE A 0 97 . -11.312 -0.802 -0.275 1.00 94.53 97 A 1 ATOM 823 C CG2 . ILE A 0 97 . -11.798 -0.233 -2.684 1.00 94.53 97 A 1 ATOM 824 C CD1 . ILE A 0 97 . -12.021 0.309 0.523 1.00 94.53 97 A 1 ATOM 825 N N . LYS A 0 98 . -15.028 -0.714 -3.055 1.00 94.98 98 A 1 ATOM 826 C CA . LYS A 0 98 . -15.815 -0.808 -4.286 1.00 94.98 98 A 1 ATOM 827 C C . LYS A 0 98 . -14.965 -0.590 -5.528 1.00 94.98 98 A 1 ATOM 828 C CB . LYS A 0 98 . -16.979 0.190 -4.266 1.00 94.98 98 A 1 ATOM 829 O O . LYS A 0 98 . -15.126 -1.326 -6.489 1.00 94.98 98 A 1 ATOM 830 C CG . LYS A 0 98 . -18.055 -0.207 -3.251 1.00 94.98 98 A 1 ATOM 831 C CD . LYS A 0 98 . -19.362 0.538 -3.539 1.00 94.98 98 A 1 ATOM 832 C CE . LYS A 0 98 . -20.451 0.040 -2.593 1.00 94.98 98 A 1 ATOM 833 N NZ . LYS A 0 98 . -21.738 0.711 -2.864 1.00 94.98 98 A 1 ATOM 834 N N . HIS A 0 99 . -14.138 0.448 -5.516 1.00 94.95 99 A 1 ATOM 835 C CA . HIS A 0 99 . -13.300 0.813 -6.651 1.00 94.95 99 A 1 ATOM 836 C C . HIS A 0 99 . -12.148 1.718 -6.215 1.00 94.95 99 A 1 ATOM 837 C CB . HIS A 0 99 . -14.156 1.502 -7.732 1.00 94.95 99 A 1 ATOM 838 O O . HIS A 0 99 . -12.131 2.269 -5.105 1.00 94.95 99 A 1 ATOM 839 C CG . HIS A 0 99 . -14.766 2.814 -7.317 1.00 94.95 99 A 1 ATOM 840 C CD2 . HIS A 0 99 . -14.276 4.060 -7.592 1.00 94.95 99 A 1 ATOM 841 N ND1 . HIS A 0 99 . -15.943 2.983 -6.628 1.00 94.95 99 A 1 ATOM 842 C CE1 . HIS A 0 99 . -16.161 4.301 -6.491 1.00 94.95 99 A 1 ATOM 843 N NE2 . HIS A 0 99 . -15.182 4.998 -7.080 1.00 94.95 99 A 1 ATOM 844 N N . PHE A 0 100 . -11.219 1.897 -7.143 1.00 95.02 100 A 1 ATOM 845 C CA . PHE A 0 100 . -10.105 2.822 -7.061 1.00 95.02 100 A 1 ATOM 846 C C . PHE A 0 100 . -10.213 3.885 -8.150 1.00 95.02 100 A 1 ATOM 847 C CB . PHE A 0 100 . -8.811 2.036 -7.247 1.00 95.02 100 A 1 ATOM 848 O O . PHE A 0 100 . -10.693 3.585 -9.238 1.00 95.02 100 A 1 ATOM 849 C CG . PHE A 0 100 . -8.631 0.870 -6.301 1.00 95.02 100 A 1 ATOM 850 C CD1 . PHE A 0 100 . -8.527 1.093 -4.916 1.00 95.02 100 A 1 ATOM 851 C CD2 . PHE A 0 100 . -8.547 -0.436 -6.816 1.00 95.02 100 A 1 ATOM 852 C CE1 . PHE A 0 100 . -8.300 0.011 -4.048 1.00 95.02 100 A 1 ATOM 853 C CE2 . PHE A 0 100 . -8.318 -1.514 -5.950 1.00 95.02 100 A 1 ATOM 854 C CZ . PHE A 0 100 . -8.184 -1.288 -4.574 1.00 95.02 100 A 1 ATOM 855 N N . ASN A 0 101 . -9.691 5.082 -7.894 1.00 94.64 101 A 1 ATOM 856 C CA . ASN A 0 101 . -9.433 6.071 -8.943 1.00 94.64 101 A 1 ATOM 857 C C . ASN A 0 101 . -7.944 6.391 -8.959 1.00 94.64 101 A 1 ATOM 858 C CB . ASN A 0 101 . -10.255 7.349 -8.721 1.00 94.64 101 A 1 ATOM 859 O O . ASN A 0 101 . -7.402 6.800 -7.928 1.00 94.64 101 A 1 ATOM 860 C CG . ASN A 0 101 . -11.755 7.176 -8.865 1.00 94.64 101 A 1 ATOM 861 N ND2 . ASN A 0 101 . -12.498 8.245 -8.718 1.00 94.64 101 A 1 ATOM 862 O OD1 . ASN A 0 101 . -12.304 6.109 -9.059 1.00 94.64 101 A 1 ATOM 863 N N . ILE A 0 102 . -7.292 6.212 -10.104 1.00 94.33 102 A 1 ATOM 864 C CA . ILE A 0 102 . -5.876 6.521 -10.271 1.00 94.33 102 A 1 ATOM 865 C C . ILE A 0 102 . -5.767 7.925 -10.855 1.00 94.33 102 A 1 ATOM 866 C CB . ILE A 0 102 . -5.169 5.482 -11.156 1.00 94.33 102 A 1 ATOM 867 O O . ILE A 0 102 . -6.381 8.252 -11.868 1.00 94.33 102 A 1 ATOM 868 C CG1 . ILE A 0 102 . -5.173 4.042 -10.593 1.00 94.33 102 A 1 ATOM 869 C CG2 . ILE A 0 102 . -3.694 5.873 -11.385 1.00 94.33 102 A 1 ATOM 870 C CD1 . ILE A 0 102 . -6.504 3.298 -10.455 1.00 94.33 102 A 1 ATOM 871 N N . HIS A 0 103 . -4.968 8.759 -10.204 1.00 92.84 103 A 1 ATOM 872 C CA . HIS A 0 103 . -4.741 10.142 -10.599 1.00 92.84 103 A 1 ATOM 873 C C . HIS A 0 103 . -3.467 10.274 -11.432 1.00 92.84 103 A 1 ATOM 874 C CB . HIS A 0 103 . -4.707 11.011 -9.341 1.00 92.84 103 A 1 ATOM 875 O O . HIS A 0 103 . -2.558 9.447 -11.356 1.00 92.84 103 A 1 ATOM 876 C CG . HIS A 0 103 . -6.024 11.029 -8.610 1.00 92.84 103 A 1 ATOM 877 C CD2 . HIS A 0 103 . -6.406 10.166 -7.627 1.00 92.84 103 A 1 ATOM 878 N ND1 . HIS A 0 103 . -7.065 11.922 -8.854 1.00 92.84 103 A 1 ATOM 879 C CE1 . HIS A 0 103 . -8.050 11.577 -8.015 1.00 92.84 103 A 1 ATOM 880 N NE2 . HIS A 0 103 . -7.677 10.535 -7.257 1.00 92.84 103 A 1 ATOM 881 N N . SER A 0 104 . -3.362 11.366 -12.189 1.00 90.98 104 A 1 ATOM 882 C CA . SER A 0 104 . -2.211 11.645 -13.063 1.00 90.98 104 A 1 ATOM 883 C C . SER A 0 104 . -0.871 11.725 -12.331 1.00 90.98 104 A 1 ATOM 884 C CB . SER A 0 104 . -2.432 12.970 -13.799 1.00 90.98 104 A 1 ATOM 885 O O . SER A 0 104 . 0.166 11.488 -12.936 1.00 90.98 104 A 1 ATOM 886 O OG . SER A 0 104 . -2.638 14.021 -12.871 1.00 90.98 104 A 1 ATOM 887 N N . ASN A 0 105 . -0.878 12.040 -11.034 1.00 90.16 105 A 1 ATOM 888 C CA . ASN A 0 105 . 0.309 12.069 -10.179 1.00 90.16 105 A 1 ATOM 889 C C . ASN A 0 105 . 0.676 10.693 -9.587 1.00 90.16 105 A 1 ATOM 890 C CB . ASN A 0 105 . 0.107 13.137 -9.090 1.00 90.16 105 A 1 ATOM 891 O O . ASN A 0 105 . 1.625 10.604 -8.811 1.00 90.16 105 A 1 ATOM 892 C CG . ASN A 0 105 . -0.998 12.803 -8.101 1.00 90.16 105 A 1 ATOM 893 N ND2 . ASN A 0 105 . -1.198 13.631 -7.106 1.00 90.16 105 A 1 ATOM 894 O OD1 . ASN A 0 105 . -1.712 11.821 -8.211 1.00 90.16 105 A 1 ATOM 895 N N . GLY A 0 106 . -0.077 9.641 -9.916 1.00 88.43 106 A 1 ATOM 896 C CA . GLY A 0 106 . 0.128 8.287 -9.412 1.00 88.43 106 A 1 ATOM 897 C C . GLY A 0 106 . -0.570 7.973 -8.089 1.00 88.43 106 A 1 ATOM 898 O O . GLY A 0 106 . -0.462 6.850 -7.606 1.00 88.43 106 A 1 ATOM 899 N N . LEU A 0 107 . -1.291 8.917 -7.480 1.00 93.50 107 A 1 ATOM 900 C CA . LEU A 0 107 . -2.093 8.643 -6.287 1.00 93.50 107 A 1 ATOM 901 C C . LEU A 0 107 . -3.285 7.750 -6.647 1.00 93.50 107 A 1 ATOM 902 C CB . LEU A 0 107 . -2.504 9.982 -5.651 1.00 93.50 107 A 1 ATOM 903 O O . LEU A 0 107 . -3.940 7.965 -7.663 1.00 93.50 107 A 1 ATOM 904 C CG . LEU A 0 107 . -3.275 9.867 -4.321 1.00 93.50 107 A 1 ATOM 905 C CD1 . LEU A 0 107 . -2.962 11.082 -3.451 1.00 93.50 107 A 1 ATOM 906 C CD2 . LEU A 0 107 . -4.795 9.846 -4.511 1.00 93.50 107 A 1 ATOM 907 N N . ILE A 0 108 . -3.611 6.792 -5.783 1.00 95.36 108 A 1 ATOM 908 C CA . ILE A 0 108 . -4.824 5.981 -5.882 1.00 95.36 108 A 1 ATOM 909 C C . ILE A 0 108 . -5.790 6.427 -4.790 1.00 95.36 108 A 1 ATOM 910 C CB . ILE A 0 108 . -4.511 4.478 -5.768 1.00 95.36 108 A 1 ATOM 911 O O . ILE A 0 108 . -5.509 6.271 -3.607 1.00 95.36 108 A 1 ATOM 912 C CG1 . ILE A 0 108 . -3.378 4.048 -6.724 1.00 95.36 108 A 1 ATOM 913 C CG2 . ILE A 0 108 . -5.800 3.680 -6.013 1.00 95.36 108 A 1 ATOM 914 C CD1 . ILE A 0 108 . -3.100 2.540 -6.722 1.00 95.36 108 A 1 ATOM 915 N N . SER A 0 109 . -6.937 6.980 -5.166 1.00 96.62 109 A 1 ATOM 916 C CA . SER A 0 109 . -8.038 7.216 -4.231 1.00 96.62 109 A 1 ATOM 917 C C . SER A 0 109 . -8.851 5.942 -4.051 1.00 96.62 109 A 1 ATOM 918 C CB . SER A 0 109 . -8.927 8.347 -4.723 1.00 96.62 109 A 1 ATOM 919 O O . SER A 0 109 . -9.179 5.262 -5.021 1.00 96.62 109 A 1 ATOM 920 O OG . SER A 0 109 . -8.221 9.563 -4.652 1.00 96.62 109 A 1 ATOM 921 N N . VAL A 0 110 . -9.190 5.632 -2.805 1.00 96.96 110 A 1 ATOM 922 C CA . VAL A 0 110 . -9.875 4.404 -2.403 1.00 96.96 110 A 1 ATOM 923 C C . VAL A 0 110 . -11.308 4.734 -1.993 1.00 96.96 110 A 1 ATOM 924 C CB . VAL A 0 110 . -9.106 3.711 -1.262 1.00 96.96 110 A 1 ATOM 925 O O . VAL A 0 110 . -11.529 5.594 -1.134 1.00 96.96 110 A 1 ATOM 926 C CG1 . VAL A 0 110 . -9.779 2.387 -0.909 1.00 96.96 110 A 1 ATOM 927 C CG2 . VAL A 0 110 . -7.645 3.412 -1.626 1.00 96.96 110 A 1 ATOM 928 N N . PHE A 0 111 . -12.287 4.035 -2.577 1.00 95.87 111 A 1 ATOM 929 C CA . PHE A 0 111 . -13.707 4.328 -2.378 1.00 95.87 111 A 1 ATOM 930 C C . PHE A 0 111 . -14.499 3.146 -1.811 1.00 95.87 111 A 1 ATOM 931 C CB . PHE A 0 111 . -14.322 4.826 -3.690 1.00 95.87 111 A 1 ATOM 932 O O . PHE A 0 111 . -14.430 2.014 -2.294 1.00 95.87 111 A 1 ATOM 933 C CG . PHE A 0 111 . -13.853 6.209 -4.100 1.00 95.87 111 A 1 ATOM 934 C CD1 . PHE A 0 111 . -14.614 7.343 -3.760 1.00 95.87 111 A 1 ATOM 935 C CD2 . PHE A 0 111 . -12.669 6.364 -4.842 1.00 95.87 111 A 1 ATOM 936 C CE1 . PHE A 0 111 . -14.178 8.629 -4.127 1.00 95.87 111 A 1 ATOM 937 C CE2 . PHE A 0 111 . -12.246 7.646 -5.225 1.00 95.87 111 A 1 ATOM 938 C CZ . PHE A 0 111 . -12.988 8.781 -4.858 1.00 95.87 111 A 1 ATOM 939 N N . LYS A 0 112 . -15.330 3.454 -0.807 1.00 92.38 112 A 1 ATOM 940 C CA . LYS A 0 112 . -16.508 2.654 -0.437 1.00 92.38 112 A 1 ATOM 941 C C . LYS A 0 112 . -17.711 3.193 -1.223 1.00 92.38 112 A 1 ATOM 942 C CB . LYS A 0 112 . -16.717 2.670 1.086 1.00 92.38 112 A 1 ATOM 943 O O . LYS A 0 112 . -17.676 3.237 -2.445 1.00 92.38 112 A 1 ATOM 944 C CG . LYS A 0 112 . -15.660 1.908 1.884 1.00 92.38 112 A 1 ATOM 945 C CD . LYS A 0 112 . -16.040 1.941 3.376 1.00 92.38 112 A 1 ATOM 946 C CE . LYS A 0 112 . -15.083 2.864 4.121 1.00 92.38 112 A 1 ATOM 947 N NZ . LYS A 0 112 . -15.222 2.782 5.590 1.00 92.38 112 A 1 ATOM 948 N N . ASP A 0 113 . -18.745 3.672 -0.529 1.00 89.37 113 A 1 ATOM 949 C CA . ASP A 0 113 . -19.809 4.521 -1.092 1.00 89.37 113 A 1 ATOM 950 C C . ASP A 0 113 . -19.362 5.972 -1.299 1.00 89.37 113 A 1 ATOM 951 C CB . ASP A 0 113 . -21.000 4.517 -0.126 1.00 89.37 113 A 1 ATOM 952 O O . ASP A 0 113 . -19.906 6.696 -2.126 1.00 89.37 113 A 1 ATOM 953 C CG . ASP A 0 113 . -21.573 3.118 0.026 1.00 89.37 113 A 1 ATOM 954 O OD1 . ASP A 0 113 . -21.854 2.506 -1.025 1.00 89.37 113 A 1 ATOM 955 O OD2 . ASP A 0 113 . -21.650 2.632 1.169 1.00 89.37 113 A 1 ATOM 956 N N . ARG A 0 114 . -18.361 6.391 -0.527 1.00 91.15 114 A 1 ATOM 957 C CA . ARG A 0 114 . -17.711 7.698 -0.587 1.00 91.15 114 A 1 ATOM 958 C C . ARG A 0 114 . -16.203 7.513 -0.508 1.00 91.15 114 A 1 ATOM 959 C CB . ARG A 0 114 . -18.268 8.621 0.516 1.00 91.15 114 A 1 ATOM 960 O O . ARG A 0 114 . -15.729 6.407 -0.220 1.00 91.15 114 A 1 ATOM 961 C CG . ARG A 0 114 . -18.066 8.090 1.946 1.00 91.15 114 A 1 ATOM 962 C CD . ARG A 0 114 . -18.623 9.091 2.965 1.00 91.15 114 A 1 ATOM 963 N NE . ARG A 0 114 . -18.575 8.548 4.333 1.00 91.15 114 A 1 ATOM 964 N NH1 . ARG A 0 114 . -18.945 10.508 5.494 1.00 91.15 114 A 1 ATOM 965 N NH2 . ARG A 0 114 . -18.688 8.598 6.592 1.00 91.15 114 A 1 ATOM 966 C CZ . ARG A 0 114 . -18.735 9.223 5.457 1.00 91.15 114 A 1 ATOM 967 N N . TYR A 0 115 . -15.475 8.601 -0.741 1.00 94.27 115 A 1 ATOM 968 C CA . TYR A 0 115 . -14.034 8.650 -0.525 1.00 94.27 115 A 1 ATOM 969 C C . TYR A 0 115 . -13.695 8.116 0.868 1.00 94.27 115 A 1 ATOM 970 C CB . TYR A 0 115 . -13.548 10.092 -0.681 1.00 94.27 115 A 1 ATOM 971 O O . TYR A 0 115 . -14.308 8.524 1.859 1.00 94.27 115 A 1 ATOM 972 C CG . TYR A 0 115 . -12.058 10.224 -0.463 1.00 94.27 115 A 1 ATOM 973 C CD1 . TYR A 0 115 . -11.559 10.652 0.783 1.00 94.27 115 A 1 ATOM 974 C CD2 . TYR A 0 115 . -11.169 9.876 -1.498 1.00 94.27 115 A 1 ATOM 975 C CE1 . TYR A 0 115 . -10.170 10.751 0.982 1.00 94.27 115 A 1 ATOM 976 C CE2 . TYR A 0 115 . -9.781 9.981 -1.296 1.00 94.27 115 A 1 ATOM 977 O OH . TYR A 0 115 . -7.945 10.530 0.143 1.00 94.27 115 A 1 ATOM 978 C CZ . TYR A 0 115 . -9.281 10.422 -0.056 1.00 94.27 115 A 1 ATOM 979 N N . PHE A 0 116 . -12.767 7.166 0.928 1.00 95.12 116 A 1 ATOM 980 C CA . PHE A 0 116 . -12.380 6.513 2.171 1.00 95.12 116 A 1 ATOM 981 C C . PHE A 0 116 . -10.899 6.675 2.493 1.00 95.12 116 A 1 ATOM 982 C CB . PHE A 0 116 . -12.784 5.037 2.106 1.00 95.12 116 A 1 ATOM 983 O O . PHE A 0 116 . -10.532 6.646 3.662 1.00 95.12 116 A 1 ATOM 984 C CG . PHE A 0 116 . -12.435 4.265 3.362 1.00 95.12 116 A 1 ATOM 985 C CD1 . PHE A 0 116 . -11.710 3.067 3.267 1.00 95.12 116 A 1 ATOM 986 C CD2 . PHE A 0 116 . -12.796 4.757 4.634 1.00 95.12 116 A 1 ATOM 987 C CE1 . PHE A 0 116 . -11.360 2.361 4.430 1.00 95.12 116 A 1 ATOM 988 C CE2 . PHE A 0 116 . -12.444 4.050 5.796 1.00 95.12 116 A 1 ATOM 989 C CZ . PHE A 0 116 . -11.737 2.841 5.695 1.00 95.12 116 A 1 ATOM 990 N N . GLY A 0 117 . -10.048 6.875 1.496 1.00 96.65 117 A 1 ATOM 991 C CA . GLY A 0 117 . -8.628 7.047 1.735 1.00 96.65 117 A 1 ATOM 992 C C . GLY A 0 117 . -7.828 7.087 0.450 1.00 96.65 117 A 1 ATOM 993 O O . GLY A 0 117 . -8.382 7.235 -0.639 1.00 96.65 117 A 1 ATOM 994 N N . LEU A 0 118 . -6.521 6.922 0.592 1.00 96.77 118 A 1 ATOM 995 C CA . LEU A 0 118 . -5.580 6.948 -0.514 1.00 96.77 118 A 1 ATOM 996 C C . LEU A 0 118 . -4.445 5.950 -0.309 1.00 96.77 118 A 1 ATOM 997 C CB . LEU A 0 118 . -5.076 8.389 -0.757 1.00 96.77 118 A 1 ATOM 998 O O . LEU A 0 118 . -4.039 5.668 0.816 1.00 96.77 118 A 1 ATOM 999 C CG . LEU A 0 118 . -4.341 9.026 0.443 1.00 96.77 118 A 1 ATOM 1000 C CD1 . LEU A 0 118 . -2.841 8.720 0.484 1.00 96.77 118 A 1 ATOM 1001 C CD2 . LEU A 0 118 . -4.435 10.553 0.443 1.00 96.77 118 A 1 ATOM 1002 N N . ILE A 0 119 . -3.899 5.484 -1.422 1.00 97.21 119 A 1 ATOM 1003 C CA . ILE A 0 119 . -2.626 4.777 -1.520 1.00 97.21 119 A 1 ATOM 1004 C C . ILE A 0 119 . -1.748 5.662 -2.401 1.00 97.21 119 A 1 ATOM 1005 C CB . ILE A 0 119 . -2.831 3.364 -2.107 1.00 97.21 119 A 1 ATOM 1006 O O . ILE A 0 119 . -2.130 6.008 -3.518 1.00 97.21 119 A 1 ATOM 1007 C CG1 . ILE A 0 119 . -3.804 2.520 -1.253 1.00 97.21 119 A 1 ATOM 1008 C CG2 . ILE A 0 119 . -1.493 2.635 -2.277 1.00 97.21 119 A 1 ATOM 1009 C CD1 . ILE A 0 119 . -4.272 1.239 -1.950 1.00 97.21 119 A 1 ATOM 1010 N N . ALA A 0 120 . -0.604 6.088 -1.886 1.00 94.82 120 A 1 ATOM 1011 C CA . ALA A 0 120 . 0.240 7.071 -2.540 1.00 94.82 120 A 1 ATOM 1012 C C . ALA A 0 120 . 1.705 6.643 -2.526 1.00 94.82 120 A 1 ATOM 1013 C CB . ALA A 0 120 . 0.021 8.428 -1.868 1.00 94.82 120 A 1 ATOM 1014 O O . ALA A 0 120 . 2.232 6.180 -1.521 1.00 94.82 120 A 1 ATOM 1015 N N . ASN A 0 121 . 2.353 6.843 -3.658 1.00 91.95 121 A 1 ATOM 1016 C CA . ASN A 0 121 . 3.772 6.715 -3.925 1.00 91.95 121 A 1 ATOM 1017 C C . ASN A 0 121 . 4.032 7.684 -5.075 1.00 91.95 121 A 1 ATOM 1018 C CB . ASN A 0 121 . 4.094 5.257 -4.276 1.00 91.95 121 A 1 ATOM 1019 O O . ASN A 0 121 . 3.859 7.350 -6.247 1.00 91.95 121 A 1 ATOM 1020 C CG . ASN A 0 121 . 5.556 4.995 -4.523 1.00 91.95 121 A 1 ATOM 1021 N ND2 . ASN A 0 121 . 5.974 3.764 -4.353 1.00 91.95 121 A 1 ATOM 1022 O OD1 . ASN A 0 121 . 6.338 5.858 -4.874 1.00 91.95 121 A 1 ATOM 1023 N N . TYR A 0 122 . 4.315 8.929 -4.714 1.00 87.91 122 A 1 ATOM 1024 C CA . TYR A 0 122 . 4.421 10.013 -5.674 1.00 87.91 122 A 1 ATOM 1025 C C . TYR A 0 122 . 5.700 10.803 -5.461 1.00 87.91 122 A 1 ATOM 1026 C CB . TYR A 0 122 . 3.174 10.907 -5.635 1.00 87.91 122 A 1 ATOM 1027 O O . TYR A 0 122 . 6.246 10.893 -4.355 1.00 87.91 122 A 1 ATOM 1028 C CG . TYR A 0 122 . 3.100 11.854 -4.451 1.00 87.91 122 A 1 ATOM 1029 C CD1 . TYR A 0 122 . 2.611 11.400 -3.213 1.00 87.91 122 A 1 ATOM 1030 C CD2 . TYR A 0 122 . 3.527 13.188 -4.592 1.00 87.91 122 A 1 ATOM 1031 C CE1 . TYR A 0 122 . 2.494 12.289 -2.128 1.00 87.91 122 A 1 ATOM 1032 C CE2 . TYR A 0 122 . 3.433 14.078 -3.507 1.00 87.91 122 A 1 ATOM 1033 O OH . TYR A 0 122 . 2.738 14.518 -1.264 1.00 87.91 122 A 1 ATOM 1034 C CZ . TYR A 0 122 . 2.894 13.633 -2.282 1.00 87.91 122 A 1 ATOM 1035 N N . LEU A 0 123 . 6.138 11.412 -6.555 1.00 89.50 123 A 1 ATOM 1036 C CA . LEU A 0 123 . 7.240 12.346 -6.576 1.00 89.50 123 A 1 ATOM 1037 C C . LEU A 0 123 . 6.676 13.755 -6.765 1.00 89.50 123 A 1 ATOM 1038 C CB . LEU A 0 123 . 8.211 11.895 -7.673 1.00 89.50 123 A 1 ATOM 1039 O O . LEU A 0 123 . 5.990 14.042 -7.747 1.00 89.50 123 A 1 ATOM 1040 C CG . LEU A 0 123 . 9.533 12.673 -7.690 1.00 89.50 123 A 1 ATOM 1041 C CD1 . LEU A 0 123 . 10.337 12.484 -6.403 1.00 89.50 123 A 1 ATOM 1042 C CD2 . LEU A 0 123 . 10.395 12.145 -8.831 1.00 89.50 123 A 1 ATOM 1043 N N . SER A 0 124 . 6.929 14.626 -5.791 1.00 87.84 124 A 1 ATOM 1044 C CA . SER A 0 124 . 6.448 16.009 -5.806 1.00 87.84 124 A 1 ATOM 1045 C C . SER A 0 124 . 6.927 16.716 -7.078 1.00 87.84 124 A 1 ATOM 1046 C CB . SER A 0 124 . 6.894 16.766 -4.551 1.00 87.84 124 A 1 ATOM 1047 O O . SER A 0 124 . 8.086 16.581 -7.474 1.00 87.84 124 A 1 ATOM 1048 O OG . SER A 0 124 . 6.442 16.087 -3.385 1.00 87.84 124 A 1 ATOM 1049 N N . ASP A 0 125 . 6.008 17.419 -7.742 1.00 85.78 125 A 1 ATOM 1050 C CA . ASP A 0 125 . 6.230 18.157 -8.994 1.00 85.78 125 A 1 ATOM 1051 C C . ASP A 0 125 . 6.724 17.317 -10.189 1.00 85.78 125 A 1 ATOM 1052 C CB . ASP A 0 125 . 7.109 19.391 -8.730 1.00 85.78 125 A 1 ATOM 1053 O O . ASP A 0 125 . 7.124 17.866 -11.213 1.00 85.78 125 A 1 ATOM 1054 C CG . ASP A 0 125 . 6.610 20.195 -7.529 1.00 85.78 125 A 1 ATOM 1055 O OD1 . ASP A 0 125 . 5.382 20.434 -7.466 1.00 85.78 125 A 1 ATOM 1056 O OD2 . ASP A 0 125 . 7.453 20.518 -6.662 1.00 85.78 125 A 1 ATOM 1057 N N . THR A 0 126 . 6.694 15.983 -10.091 1.00 91.50 126 A 1 ATOM 1058 C CA . THR A 0 126 . 7.130 15.076 -11.161 1.00 91.50 126 A 1 ATOM 1059 C C . THR A 0 126 . 6.095 13.966 -11.348 1.00 91.50 126 A 1 ATOM 1060 C CB . THR A 0 126 . 8.513 14.488 -10.861 1.00 91.50 126 A 1 ATOM 1061 O O . THR A 0 126 . 6.206 12.910 -10.719 1.00 91.50 126 A 1 ATOM 1062 C CG2 . THR A 0 126 . 9.089 13.739 -12.067 1.00 91.50 126 A 1 ATOM 1063 O OG1 . THR A 0 126 . 9.433 15.502 -10.523 1.00 91.50 126 A 1 ATOM 1064 N N . PRO A 0 127 . 5.065 14.174 -12.186 1.00 92.54 127 A 1 ATOM 1065 C CA . PRO A 0 127 . 4.105 13.120 -12.472 1.00 92.54 127 A 1 ATOM 1066 C C . PRO A 0 127 . 4.783 11.960 -13.225 1.00 92.54 127 A 1 ATOM 1067 C CB . PRO A 0 127 . 2.997 13.780 -13.296 1.00 92.54 127 A 1 ATOM 1068 O O . PRO A 0 127 . 5.752 12.180 -13.965 1.00 92.54 127 A 1 ATOM 1069 C CG . PRO A 0 127 . 3.732 14.911 -14.015 1.00 92.54 127 A 1 ATOM 1070 C CD . PRO A 0 127 . 4.788 15.351 -13.000 1.00 92.54 127 A 1 ATOM 1071 N N . PRO A 0 128 . 4.285 10.725 -13.067 1.00 94.46 128 A 1 ATOM 1072 C CA . PRO A 0 128 . 4.711 9.611 -13.901 1.00 94.46 128 A 1 ATOM 1073 C C . PRO A 0 128 . 4.406 9.892 -15.380 1.00 94.46 128 A 1 ATOM 1074 C CB . PRO A 0 128 . 3.954 8.395 -13.369 1.00 94.46 128 A 1 ATOM 1075 O O . PRO A 0 128 . 3.375 10.469 -15.723 1.00 94.46 128 A 1 ATOM 1076 C CG . PRO A 0 128 . 2.680 9.015 -12.801 1.00 94.46 128 A 1 ATOM 1077 C CD . PRO A 0 128 . 3.177 10.326 -12.214 1.00 94.46 128 A 1 ATOM 1078 N N . PHE A 0 129 . 5.310 9.475 -16.266 1.00 94.78 129 A 1 ATOM 1079 C CA . PHE A 0 129 . 5.150 9.633 -17.716 1.00 94.78 129 A 1 ATOM 1080 C C . PHE A 0 129 . 4.602 8.372 -18.399 1.00 94.78 129 A 1 ATOM 1081 C CB . PHE A 0 129 . 6.479 10.085 -18.337 1.00 94.78 129 A 1 ATOM 1082 O O . PHE A 0 129 . 4.231 8.421 -19.569 1.00 94.78 129 A 1 ATOM 1083 C CG . PHE A 0 129 . 7.575 9.034 -18.329 1.00 94.78 129 A 1 ATOM 1084 C CD1 . PHE A 0 129 . 8.544 9.025 -17.309 1.00 94.78 129 A 1 ATOM 1085 C CD2 . PHE A 0 129 . 7.620 8.055 -19.339 1.00 94.78 129 A 1 ATOM 1086 C CE1 . PHE A 0 129 . 9.556 8.046 -17.307 1.00 94.78 129 A 1 ATOM 1087 C CE2 . PHE A 0 129 . 8.616 7.065 -19.324 1.00 94.78 129 A 1 ATOM 1088 C CZ . PHE A 0 129 . 9.590 7.067 -18.314 1.00 94.78 129 A 1 ATOM 1089 N N . GLU A 0 130 . 4.574 7.240 -17.695 1.00 95.24 130 A 1 ATOM 1090 C CA . GLU A 0 130 . 4.065 5.969 -18.202 1.00 95.24 130 A 1 ATOM 1091 C C . GLU A 0 130 . 3.438 5.168 -17.060 1.00 95.24 130 A 1 ATOM 1092 C CB . GLU A 0 130 . 5.201 5.190 -18.887 1.00 95.24 130 A 1 ATOM 1093 O O . GLU A 0 130 . 4.002 5.094 -15.964 1.00 95.24 130 A 1 ATOM 1094 C CG . GLU A 0 130 . 4.752 3.878 -19.542 1.00 95.24 130 A 1 ATOM 1095 C CD . GLU A 0 130 . 5.900 3.271 -20.361 1.00 95.24 130 A 1 ATOM 1096 O OE1 . GLU A 0 130 . 6.883 2.792 -19.758 1.00 95.24 130 A 1 ATOM 1097 O OE2 . GLU A 0 130 . 5.821 3.300 -21.617 1.00 95.24 130 A 1 ATOM 1098 N N . PHE A 0 131 . 2.287 4.562 -17.352 1.00 95.53 131 A 1 ATOM 1099 C CA . PHE A 0 131 . 1.597 3.614 -16.489 1.00 95.53 131 A 1 ATOM 1100 C C . PHE A 0 131 . 1.533 2.259 -17.192 1.00 95.53 131 A 1 ATOM 1101 C CB . PHE A 0 131 . 0.186 4.116 -16.156 1.00 95.53 131 A 1 ATOM 1102 O O . PHE A 0 131 . 1.117 2.159 -18.350 1.00 95.53 131 A 1 ATOM 1103 C CG . PHE A 0 131 . 0.131 5.412 -15.374 1.00 95.53 131 A 1 ATOM 1104 C CD1 . PHE A 0 131 . 0.071 5.380 -13.969 1.00 95.53 131 A 1 ATOM 1105 C CD2 . PHE A 0 131 . 0.099 6.649 -16.047 1.00 95.53 131 A 1 ATOM 1106 C CE1 . PHE A 0 131 . -0.049 6.575 -13.241 1.00 95.53 131 A 1 ATOM 1107 C CE2 . PHE A 0 131 . -0.013 7.846 -15.318 1.00 95.53 131 A 1 ATOM 1108 C CZ . PHE A 0 131 . -0.116 7.804 -13.917 1.00 95.53 131 A 1 ATOM 1109 N N . GLU A 0 132 . 1.907 1.204 -16.482 1.00 94.77 132 A 1 ATOM 1110 C CA . GLU A 0 132 . 1.675 -0.175 -16.895 1.00 94.77 132 A 1 ATOM 1111 C C . GLU A 0 132 . 0.813 -0.857 -15.835 1.00 94.77 132 A 1 ATOM 1112 C CB . GLU A 0 132 . 2.981 -0.952 -17.114 1.00 94.77 132 A 1 ATOM 1113 O O . GLU A 0 132 . 1.073 -0.722 -14.639 1.00 94.77 132 A 1 ATOM 1114 C CG . GLU A 0 132 . 4.079 -0.278 -17.954 1.00 94.77 132 A 1 ATOM 1115 C CD . GLU A 0 132 . 5.394 -1.082 -17.877 1.00 94.77 132 A 1 ATOM 1116 O OE1 . GLU A 0 132 . 6.436 -0.522 -17.463 1.00 94.77 132 A 1 ATOM 1117 O OE2 . GLU A 0 132 . 5.375 -2.306 -18.141 1.00 94.77 132 A 1 ATOM 1118 N N . VAL A 0 133 . -0.209 -1.597 -16.254 1.00 94.18 133 A 1 ATOM 1119 C CA . VAL A 0 133 . -1.176 -2.216 -15.343 1.00 94.18 133 A 1 ATOM 1120 C C . VAL A 0 133 . -1.234 -3.716 -15.551 1.00 94.18 133 A 1 ATOM 1121 C CB . VAL A 0 133 . -2.555 -1.539 -15.447 1.00 94.18 133 A 1 ATOM 1122 O O . VAL A 0 133 . -1.149 -4.211 -16.672 1.00 94.18 133 A 1 ATOM 1123 C CG1 . VAL A 0 133 . -3.622 -2.191 -14.554 1.00 94.18 133 A 1 ATOM 1124 C CG2 . VAL A 0 133 . -2.389 -0.077 -15.010 1.00 94.18 133 A 1 ATOM 1125 N N . LEU A 0 134 . -1.375 -4.427 -14.440 1.00 93.63 134 A 1 ATOM 1126 C CA . LEU A 0 134 . -1.667 -5.847 -14.369 1.00 93.63 134 A 1 ATOM 1127 C C . LEU A 0 134 . -2.893 -6.010 -13.470 1.00 93.63 134 A 1 ATOM 1128 C CB . LEU A 0 134 . -0.422 -6.563 -13.823 1.00 93.63 134 A 1 ATOM 1129 O O . LEU A 0 134 . -2.816 -5.767 -12.271 1.00 93.63 134 A 1 ATOM 1130 C CG . LEU A 0 134 . -0.626 -8.056 -13.516 1.00 93.63 134 A 1 ATOM 1131 C CD1 . LEU A 0 134 . -0.905 -8.858 -14.788 1.00 93.63 134 A 1 ATOM 1132 C CD2 . LEU A 0 134 . 0.638 -8.612 -12.861 1.00 93.63 134 A 1 ATOM 1133 N N . ASP A 0 135 . -4.022 -6.405 -14.047 1.00 92.00 135 A 1 ATOM 1134 C CA . ASP A 0 135 . -5.285 -6.570 -13.325 1.00 92.00 135 A 1 ATOM 1135 C C . ASP A 0 135 . -5.830 -7.986 -13.536 1.00 92.00 135 A 1 ATOM 1136 C CB . ASP A 0 135 . -6.265 -5.475 -13.766 1.00 92.00 135 A 1 ATOM 1137 O O . ASP A 0 135 . -6.445 -8.303 -14.563 1.00 92.00 135 A 1 ATOM 1138 C CG . ASP A 0 135 . -7.663 -5.696 -13.185 1.00 92.00 135 A 1 ATOM 1139 O OD1 . ASP A 0 135 . -7.777 -6.140 -12.022 1.00 92.00 135 A 1 ATOM 1140 O OD2 . ASP A 0 135 . -8.621 -5.549 -13.973 1.00 92.00 135 A 1 ATOM 1141 N N . THR A 0 136 . -5.572 -8.857 -12.565 1.00 92.08 136 A 1 ATOM 1142 C CA . THR A 0 136 . -6.007 -10.257 -12.544 1.00 92.08 136 A 1 ATOM 1143 C C . THR A 0 136 . -6.901 -10.515 -11.329 1.00 92.08 136 A 1 ATOM 1144 C CB . THR A 0 136 . -4.813 -11.230 -12.582 1.00 92.08 136 A 1 ATOM 1145 O O . THR A 0 136 . -7.157 -9.633 -10.513 1.00 92.08 136 A 1 ATOM 1146 C CG2 . THR A 0 136 . -3.737 -10.850 -13.598 1.00 92.08 136 A 1 ATOM 1147 O OG1 . THR A 0 136 . -4.214 -11.335 -11.315 1.00 92.08 136 A 1 ATOM 1148 N N . LYS A 0 137 . -7.412 -11.743 -11.191 1.00 91.96 137 A 1 ATOM 1149 C CA . LYS A 0 137 . -8.197 -12.136 -10.008 1.00 91.96 137 A 1 ATOM 1150 C C . LYS A 0 137 . -7.348 -12.262 -8.739 1.00 91.96 137 A 1 ATOM 1151 C CB . LYS A 0 137 . -8.924 -13.454 -10.282 1.00 91.96 137 A 1 ATOM 1152 O O . LYS A 0 137 . -7.902 -12.217 -7.646 1.00 91.96 137 A 1 ATOM 1153 C CG . LYS A 0 137 . -9.995 -13.292 -11.367 1.00 91.96 137 A 1 ATOM 1154 C CD . LYS A 0 137 . -10.735 -14.616 -11.557 1.00 91.96 137 A 1 ATOM 1155 C CE . LYS A 0 137 . -11.816 -14.459 -12.626 1.00 91.96 137 A 1 ATOM 1156 N NZ . LYS A 0 137 . -12.550 -15.732 -12.820 1.00 91.96 137 A 1 ATOM 1157 N N . ASP A 0 138 . -6.034 -12.398 -8.897 1.00 90.98 138 A 1 ATOM 1158 C CA . ASP A 0 138 . -5.104 -12.702 -7.808 1.00 90.98 138 A 1 ATOM 1159 C C . ASP A 0 138 . -4.208 -11.509 -7.450 1.00 90.98 138 A 1 ATOM 1160 C CB . ASP A 0 138 . -4.264 -13.924 -8.207 1.00 90.98 138 A 1 ATOM 1161 O O . ASP A 0 138 . -3.587 -11.493 -6.388 1.00 90.98 138 A 1 ATOM 1162 C CG . ASP A 0 138 . -5.144 -15.106 -8.630 1.00 90.98 138 A 1 ATOM 1163 O OD1 . ASP A 0 138 . -6.051 -15.475 -7.852 1.00 90.98 138 A 1 ATOM 1164 O OD2 . ASP A 0 138 . -4.960 -15.580 -9.774 1.00 90.98 138 A 1 ATOM 1165 N N . LEU A 0 139 . -4.129 -10.507 -8.330 1.00 93.18 139 A 1 ATOM 1166 C CA . LEU A 0 139 . -3.275 -9.342 -8.157 1.00 93.18 139 A 1 ATOM 1167 C C . LEU A 0 139 . -3.786 -8.166 -8.989 1.00 93.18 139 A 1 ATOM 1168 C CB . LEU A 0 139 . -1.845 -9.732 -8.580 1.00 93.18 139 A 1 ATOM 1169 O O . LEU A 0 139 . -4.007 -8.291 -10.194 1.00 93.18 139 A 1 ATOM 1170 C CG . LEU A 0 139 . -0.810 -8.600 -8.489 1.00 93.18 139 A 1 ATOM 1171 C CD1 . LEU A 0 139 . -0.622 -8.090 -7.063 1.00 93.18 139 A 1 ATOM 1172 C CD2 . LEU A 0 139 . 0.544 -9.105 -8.988 1.00 93.18 139 A 1 ATOM 1173 N N . PHE A 0 140 . -3.874 -7.004 -8.353 1.00 94.32 140 A 1 ATOM 1174 C CA . PHE A 0 140 . -3.935 -5.725 -9.042 1.00 94.32 140 A 1 ATOM 1175 C C . PHE A 0 140 . -2.611 -4.991 -8.834 1.00 94.32 140 A 1 ATOM 1176 C CB . PHE A 0 140 . -5.132 -4.921 -8.538 1.00 94.32 140 A 1 ATOM 1177 O O . PHE A 0 140 . -2.194 -4.779 -7.699 1.00 94.32 140 A 1 ATOM 1178 C CG . PHE A 0 140 . -5.219 -3.561 -9.189 1.00 94.32 140 A 1 ATOM 1179 C CD1 . PHE A 0 140 . -4.848 -2.401 -8.486 1.00 94.32 140 A 1 ATOM 1180 C CD2 . PHE A 0 140 . -5.622 -3.470 -10.530 1.00 94.32 140 A 1 ATOM 1181 C CE1 . PHE A 0 140 . -4.920 -1.145 -9.111 1.00 94.32 140 A 1 ATOM 1182 C CE2 . PHE A 0 140 . -5.649 -2.223 -11.171 1.00 94.32 140 A 1 ATOM 1183 C CZ . PHE A 0 140 . -5.324 -1.059 -10.456 1.00 94.32 140 A 1 ATOM 1184 N N . ALA A 0 141 . -1.932 -4.610 -9.909 1.00 94.90 141 A 1 ATOM 1185 C CA . ALA A 0 141 . -0.662 -3.910 -9.835 1.00 94.90 141 A 1 ATOM 1186 C C . ALA A 0 141 . -0.569 -2.789 -10.865 1.00 94.90 141 A 1 ATOM 1187 C CB . ALA A 0 141 . 0.494 -4.913 -9.950 1.00 94.90 141 A 1 ATOM 1188 O O . ALA A 0 141 . -1.029 -2.914 -12.000 1.00 94.90 141 A 1 ATOM 1189 N N . ILE A 0 142 . 0.083 -1.703 -10.463 1.00 94.88 142 A 1 ATOM 1190 C CA . ILE A 0 142 . 0.365 -0.553 -11.319 1.00 94.88 142 A 1 ATOM 1191 C C . ILE A 0 142 . 1.840 -0.240 -11.182 1.00 94.88 142 A 1 ATOM 1192 C CB . ILE A 0 142 . -0.473 0.677 -10.937 1.00 94.88 142 A 1 ATOM 1193 O O . ILE A 0 142 . 2.321 0.019 -10.081 1.00 94.88 142 A 1 ATOM 1194 C CG1 . ILE A 0 142 . -1.982 0.364 -10.899 1.00 94.88 142 A 1 ATOM 1195 C CG2 . ILE A 0 142 . -0.149 1.871 -11.864 1.00 94.88 142 A 1 ATOM 1196 C CD1 . ILE A 0 142 . -2.798 1.588 -10.487 1.00 94.88 142 A 1 ATOM 1197 N N . LYS A 0 143 . 2.542 -0.236 -12.306 1.00 95.30 143 A 1 ATOM 1198 C CA . LYS A 0 143 . 3.913 0.234 -12.417 1.00 95.30 143 A 1 ATOM 1199 C C . LYS A 0 143 . 3.907 1.623 -13.037 1.00 95.30 143 A 1 ATOM 1200 C CB . LYS A 0 143 . 4.709 -0.787 -13.219 1.00 95.30 143 A 1 ATOM 1201 O O . LYS A 0 143 . 3.248 1.855 -14.047 1.00 95.30 143 A 1 ATOM 1202 C CG . LYS A 0 143 . 6.214 -0.492 -13.225 1.00 95.30 143 A 1 ATOM 1203 C CD . LYS A 0 143 . 6.945 -1.446 -14.172 1.00 95.30 143 A 1 ATOM 1204 C CE . LYS A 0 143 . 6.738 -2.929 -13.850 1.00 95.30 143 A 1 ATOM 1205 N NZ . LYS A 0 143 . 7.162 -3.762 -14.999 1.00 95.30 143 A 1 ATOM 1206 N N . MET A 0 144 . 4.631 2.539 -12.418 1.00 95.73 144 A 1 ATOM 1207 C CA . MET A 0 144 . 4.713 3.941 -12.801 1.00 95.73 144 A 1 ATOM 1208 C C . MET A 0 144 . 6.164 4.298 -13.073 1.00 95.73 144 A 1 ATOM 1209 C CB . MET A 0 144 . 4.168 4.809 -11.669 1.00 95.73 144 A 1 ATOM 1210 O O . MET A 0 144 . 7.028 4.034 -12.236 1.00 95.73 144 A 1 ATOM 1211 C CG . MET A 0 144 . 2.691 4.537 -11.384 1.00 95.73 144 A 1 ATOM 1212 S SD . MET A 0 144 . 1.989 5.577 -10.086 1.00 95.73 144 A 1 ATOM 1213 C CE . MET A 0 144 . 3.039 5.099 -8.688 1.00 95.73 144 A 1 ATOM 1214 N N . SER A 0 145 . 6.430 4.916 -14.220 1.00 96.15 145 A 1 ATOM 1215 C CA . SER A 0 145 . 7.771 5.380 -14.585 1.00 96.15 145 A 1 ATOM 1216 C C . SER A 0 145 . 7.882 6.896 -14.425 1.00 96.15 145 A 1 ATOM 1217 C CB . SER A 0 145 . 8.142 4.955 -16.006 1.00 96.15 145 A 1 ATOM 1218 O O . SER A 0 145 . 7.054 7.650 -14.934 1.00 96.15 145 A 1 ATOM 1219 O OG . SER A 0 145 . 8.161 3.543 -16.143 1.00 96.15 145 A 1 ATOM 1220 N N . PHE A 0 146 . 8.940 7.346 -13.755 1.00 95.17 146 A 1 ATOM 1221 C CA . PHE A 0 146 . 9.250 8.745 -13.469 1.00 95.17 146 A 1 ATOM 1222 C C . PHE A 0 146 . 10.565 9.133 -14.133 1.00 95.17 146 A 1 ATOM 1223 C CB . PHE A 0 146 . 9.352 8.972 -11.956 1.00 95.17 146 A 1 ATOM 1224 O O . PHE A 0 146 . 11.534 8.368 -14.117 1.00 95.17 146 A 1 ATOM 1225 C CG . PHE A 0 146 . 8.089 8.637 -11.197 1.00 95.17 146 A 1 ATOM 1226 C CD1 . PHE A 0 146 . 7.165 9.646 -10.872 1.00 95.17 146 A 1 ATOM 1227 C CD2 . PHE A 0 146 . 7.830 7.305 -10.824 1.00 95.17 146 A 1 ATOM 1228 C CE1 . PHE A 0 146 . 5.996 9.329 -10.160 1.00 95.17 146 A 1 ATOM 1229 C CE2 . PHE A 0 146 . 6.646 6.987 -10.144 1.00 95.17 146 A 1 ATOM 1230 C CZ . PHE A 0 146 . 5.731 7.996 -9.800 1.00 95.17 146 A 1 ATOM 1231 N N . LYS A 0 147 . 10.619 10.342 -14.699 1.00 94.75 147 A 1 ATOM 1232 C CA . LYS A 0 147 . 11.856 10.912 -15.231 1.00 94.75 147 A 1 ATOM 1233 C C . LYS A 0 147 . 12.429 11.881 -14.210 1.00 94.75 147 A 1 ATOM 1234 C CB . LYS A 0 147 . 11.604 11.549 -16.601 1.00 94.75 147 A 1 ATOM 1235 O O . LYS A 0 147 . 11.884 12.959 -14.006 1.00 94.75 147 A 1 ATOM 1236 C CG . LYS A 0 147 . 12.940 11.807 -17.308 1.00 94.75 147 A 1 ATOM 1237 C CD . LYS A 0 147 . 12.705 12.220 -18.763 1.00 94.75 147 A 1 ATOM 1238 C CE . LYS A 0 147 . 14.015 12.106 -19.545 1.00 94.75 147 A 1 ATOM 1239 N NZ . LYS A 0 147 . 13.795 12.372 -20.987 1.00 94.75 147 A 1 ATOM 1240 N N . ILE A 0 148 . 13.523 11.487 -13.572 1.00 91.96 148 A 1 ATOM 1241 C CA . ILE A 0 148 . 14.129 12.226 -12.462 1.00 91.96 148 A 1 ATOM 1242 C C . ILE A 0 148 . 15.472 12.772 -12.918 1.00 91.96 148 A 1 ATOM 1243 C CB . ILE A 0 148 . 14.267 11.329 -11.216 1.00 91.96 148 A 1 ATOM 1244 O O . ILE A 0 148 . 16.248 12.054 -13.543 1.00 91.96 148 A 1 ATOM 1245 C CG1 . ILE A 0 148 . 12.921 10.636 -10.916 1.00 91.96 148 A 1 ATOM 1246 C CG2 . ILE A 0 148 . 14.759 12.156 -10.014 1.00 91.96 148 A 1 ATOM 1247 C CD1 . ILE A 0 148 . 12.906 9.845 -9.614 1.00 91.96 148 A 1 ATOM 1248 N N . THR A 0 149 . 15.768 14.027 -12.596 1.00 91.00 149 A 1 ATOM 1249 C CA . THR A 0 149 . 17.085 14.619 -12.850 1.00 91.00 149 A 1 ATOM 1250 C C . THR A 0 149 . 17.753 14.957 -11.527 1.00 91.00 149 A 1 ATOM 1251 C CB . THR A 0 149 . 16.990 15.834 -13.777 1.00 91.00 149 A 1 ATOM 1252 O O . THR A 0 149 . 17.220 15.743 -10.748 1.00 91.00 149 A 1 ATOM 1253 C CG2 . THR A 0 149 . 18.364 16.413 -14.119 1.00 91.00 149 A 1 ATOM 1254 O OG1 . THR A 0 149 . 16.405 15.446 -15.004 1.00 91.00 149 A 1 ATOM 1255 N N . VAL A 0 150 . 18.926 14.374 -11.286 1.00 89.38 150 A 1 ATOM 1256 C CA . VAL A 0 150 . 19.753 14.605 -10.094 1.00 89.38 150 A 1 ATOM 1257 C C . VAL A 0 150 . 21.171 14.906 -10.561 1.00 89.38 150 A 1 ATOM 1258 C CB . VAL A 0 150 . 19.731 13.389 -9.145 1.00 89.38 150 A 1 ATOM 1259 O O . VAL A 0 150 . 21.697 14.181 -11.405 1.00 89.38 150 A 1 ATOM 1260 C CG1 . VAL A 0 150 . 20.525 13.679 -7.875 1.00 89.38 150 A 1 ATOM 1261 C CG2 . VAL A 0 150 . 18.306 13.000 -8.732 1.00 89.38 150 A 1 ATOM 1262 N N . ASN A 0 151 . 21.785 15.983 -10.061 1.00 89.87 151 A 1 ATOM 1263 C CA . ASN A 0 151 . 23.150 16.393 -10.430 1.00 89.87 151 A 1 ATOM 1264 C C . ASN A 0 151 . 23.378 16.430 -11.958 1.00 89.87 151 A 1 ATOM 1265 C CB . ASN A 0 151 . 24.158 15.523 -9.649 1.00 89.87 151 A 1 ATOM 1266 O O . ASN A 0 151 . 24.356 15.893 -12.473 1.00 89.87 151 A 1 ATOM 1267 C CG . ASN A 0 151 . 23.999 15.671 -8.145 1.00 89.87 151 A 1 ATOM 1268 N ND2 . ASN A 0 151 . 24.282 14.650 -7.369 1.00 89.87 151 A 1 ATOM 1269 O OD1 . ASN A 0 151 . 23.590 16.712 -7.660 1.00 89.87 151 A 1 ATOM 1270 N N . SER A 0 152 . 22.423 17.011 -12.698 1.00 88.10 152 A 1 ATOM 1271 C CA . SER A 0 152 . 22.411 17.097 -14.172 1.00 88.10 152 A 1 ATOM 1272 C C . SER A 0 152 . 22.357 15.759 -14.927 1.00 88.10 152 A 1 ATOM 1273 C CB . SER A 0 152 . 23.568 17.968 -14.678 1.00 88.10 152 A 1 ATOM 1274 O O . SER A 0 152 . 22.428 15.746 -16.156 1.00 88.10 152 A 1 ATOM 1275 O OG . SER A 0 152 . 23.523 19.235 -14.049 1.00 88.10 152 A 1 ATOM 1276 N N . LYS A 0 153 . 22.179 14.631 -14.233 1.00 92.87 153 A 1 ATOM 1277 C CA . LYS A 0 153 . 21.978 13.309 -14.829 1.00 92.87 153 A 1 ATOM 1278 C C . LYS A 0 153 . 20.505 12.922 -14.759 1.00 92.87 153 A 1 ATOM 1279 C CB . LYS A 0 153 . 22.901 12.308 -14.125 1.00 92.87 153 A 1 ATOM 1280 O O . LYS A 0 153 . 19.875 13.040 -13.712 1.00 92.87 153 A 1 ATOM 1281 C CG . LYS A 0 153 . 22.862 10.922 -14.782 1.00 92.87 153 A 1 ATOM 1282 C CD . LYS A 0 153 . 23.932 10.017 -14.162 1.00 92.87 153 A 1 ATOM 1283 C CE . LYS A 0 153 . 23.800 8.598 -14.718 1.00 92.87 153 A 1 ATOM 1284 N NZ . LYS A 0 153 . 24.756 7.673 -14.061 1.00 92.87 153 A 1 ATOM 1285 N N . SER A 0 154 . 19.960 12.456 -15.881 1.00 92.86 154 A 1 ATOM 1286 C CA . SER A 0 154 . 18.582 11.969 -15.959 1.00 92.86 154 A 1 ATOM 1287 C C . SER A 0 154 . 18.523 10.462 -15.701 1.00 92.86 154 A 1 ATOM 1288 C CB . SER A 0 154 . 17.952 12.342 -17.303 1.00 92.86 154 A 1 ATOM 1289 O O . SER A 0 154 . 19.348 9.702 -16.209 1.00 92.86 154 A 1 ATOM 1290 O OG . SER A 0 154 . 16.553 12.122 -17.287 1.00 92.86 154 A 1 ATOM 1291 N N . PHE A 0 155 . 17.531 10.043 -14.926 1.00 94.08 155 A 1 ATOM 1292 C CA . PHE A 0 155 . 17.250 8.671 -14.535 1.00 94.08 155 A 1 ATOM 1293 C C . PHE A 0 155 . 15.796 8.341 -14.869 1.00 94.08 155 A 1 ATOM 1294 C CB . PHE A 0 155 . 17.508 8.490 -13.034 1.00 94.08 155 A 1 ATOM 1295 O O . PHE A 0 155 . 14.915 9.201 -14.789 1.00 94.08 155 A 1 ATOM 1296 C CG . PHE A 0 155 . 18.928 8.798 -12.596 1.00 94.08 155 A 1 ATOM 1297 C CD1 . PHE A 0 155 . 19.868 7.760 -12.455 1.00 94.08 155 A 1 ATOM 1298 C CD2 . PHE A 0 155 . 19.296 10.120 -12.284 1.00 94.08 155 A 1 ATOM 1299 C CE1 . PHE A 0 155 . 21.162 8.039 -11.979 1.00 94.08 155 A 1 ATOM 1300 C CE2 . PHE A 0 155 . 20.592 10.402 -11.823 1.00 94.08 155 A 1 ATOM 1301 C CZ . PHE A 0 155 . 21.519 9.360 -11.652 1.00 94.08 155 A 1 ATOM 1302 N N . THR A 0 156 . 15.547 7.083 -15.229 1.00 96.24 156 A 1 ATOM 1303 C CA . THR A 0 156 . 14.191 6.528 -15.268 1.00 96.24 156 A 1 ATOM 1304 C C . THR A 0 156 . 14.014 5.657 -14.040 1.00 96.24 156 A 1 ATOM 1305 C CB . THR A 0 156 . 13.931 5.744 -16.557 1.00 96.24 156 A 1 ATOM 1306 O O . THR A 0 156 . 14.567 4.559 -13.972 1.00 96.24 156 A 1 ATOM 1307 C CG2 . THR A 0 156 . 12.510 5.188 -16.622 1.00 96.24 156 A 1 ATOM 1308 O OG1 . THR A 0 156 . 14.101 6.622 -17.647 1.00 96.24 156 A 1 ATOM 1309 N N . SER A 0 157 . 13.276 6.174 -13.068 1.00 95.46 157 A 1 ATOM 1310 C CA . SER A 0 157 . 12.928 5.451 -11.848 1.00 95.46 157 A 1 ATOM 1311 C C . SER A 0 157 . 11.541 4.864 -11.999 1.00 95.46 157 A 1 ATOM 1312 C CB . SER A 0 157 . 12.983 6.377 -10.641 1.00 95.46 157 A 1 ATOM 1313 O O . SER A 0 157 . 10.683 5.474 -12.638 1.00 95.46 157 A 1 ATOM 1314 O OG . SER A 0 157 . 14.288 6.902 -10.543 1.00 95.46 157 A 1 ATOM 1315 N N . LYS A 0 158 . 11.308 3.691 -11.420 1.00 95.55 158 A 1 ATOM 1316 C CA . LYS A 0 158 . 9.993 3.056 -11.452 1.00 95.55 158 A 1 ATOM 1317 C C . LYS A 0 158 . 9.523 2.752 -10.047 1.00 95.55 158 A 1 ATOM 1318 C CB . LYS A 0 158 . 9.968 1.805 -12.338 1.00 95.55 158 A 1 ATOM 1319 O O . LYS A 0 158 . 10.323 2.381 -9.188 1.00 95.55 158 A 1 ATOM 1320 C CG . LYS A 0 158 . 10.544 2.046 -13.738 1.00 95.55 158 A 1 ATOM 1321 C CD . LYS A 0 158 . 10.440 0.756 -14.548 1.00 95.55 158 A 1 ATOM 1322 C CE . LYS A 0 158 . 11.017 0.954 -15.946 1.00 95.55 158 A 1 ATOM 1323 N NZ . LYS A 0 158 . 10.934 -0.309 -16.713 1.00 95.55 158 A 1 ATOM 1324 N N . THR A 0 159 . 8.224 2.872 -9.827 1.00 95.98 159 A 1 ATOM 1325 C CA . THR A 0 159 . 7.585 2.332 -8.629 1.00 95.98 159 A 1 ATOM 1326 C C . THR A 0 159 . 6.414 1.455 -8.997 1.00 95.98 159 A 1 ATOM 1327 C CB . THR A 0 159 . 7.179 3.398 -7.611 1.00 95.98 159 A 1 ATOM 1328 O O . THR A 0 159 . 5.741 1.691 -9.997 1.00 95.98 159 A 1 ATOM 1329 C CG2 . THR A 0 159 . 8.410 4.169 -7.164 1.00 95.98 159 A 1 ATOM 1330 O OG1 . THR A 0 159 . 6.242 4.311 -8.120 1.00 95.98 159 A 1 ATOM 1331 N N . THR A 0 160 . 6.188 0.423 -8.192 1.00 96.01 160 A 1 ATOM 1332 C CA . THR A 0 160 . 5.106 -0.534 -8.413 1.00 96.01 160 A 1 ATOM 1333 C C . THR A 0 160 . 4.227 -0.592 -7.175 1.00 96.01 160 A 1 ATOM 1334 C CB . THR A 0 160 . 5.635 -1.927 -8.796 1.00 96.01 160 A 1 ATOM 1335 O O . THR A 0 160 . 4.721 -0.870 -6.082 1.00 96.01 160 A 1 ATOM 1336 C CG2 . THR A 0 160 . 4.527 -2.864 -9.275 1.00 96.01 160 A 1 ATOM 1337 O OG1 . THR A 0 160 . 6.558 -1.842 -9.862 1.00 96.01 160 A 1 ATOM 1338 N N . TYR A 0 161 . 2.930 -0.358 -7.352 1.00 95.86 161 A 1 ATOM 1339 C CA . TYR A 0 161 . 1.899 -0.764 -6.405 1.00 95.86 161 A 1 ATOM 1340 C C . TYR A 0 161 . 1.507 -2.209 -6.676 1.00 95.86 161 A 1 ATOM 1341 C CB . TYR A 0 161 . 0.648 0.104 -6.550 1.00 95.86 161 A 1 ATOM 1342 O O . TYR A 0 161 . 1.308 -2.583 -7.831 1.00 95.86 161 A 1 ATOM 1343 C CG . TYR A 0 161 . 0.868 1.585 -6.372 1.00 95.86 161 A 1 ATOM 1344 C CD1 . TYR A 0 161 . 1.379 2.079 -5.164 1.00 95.86 161 A 1 ATOM 1345 C CD2 . TYR A 0 161 . 0.483 2.476 -7.383 1.00 95.86 161 A 1 ATOM 1346 C CE1 . TYR A 0 161 . 1.467 3.465 -4.950 1.00 95.86 161 A 1 ATOM 1347 C CE2 . TYR A 0 161 . 0.577 3.854 -7.187 1.00 95.86 161 A 1 ATOM 1348 O OH . TYR A 0 161 . 1.098 5.693 -5.800 1.00 95.86 161 A 1 ATOM 1349 C CZ . TYR A 0 161 . 1.070 4.354 -5.973 1.00 95.86 161 A 1 ATOM 1350 N N . LEU A 0 162 . 1.336 -2.993 -5.619 1.00 95.50 162 A 1 ATOM 1351 C CA . LEU A 0 162 . 0.746 -4.323 -5.664 1.00 95.50 162 A 1 ATOM 1352 C C . LEU A 0 162 . -0.365 -4.387 -4.624 1.00 95.50 162 A 1 ATOM 1353 C CB . LEU A 0 162 . 1.808 -5.398 -5.396 1.00 95.50 162 A 1 ATOM 1354 O O . LEU A 0 162 . -0.140 -4.059 -3.465 1.00 95.50 162 A 1 ATOM 1355 C CG . LEU A 0 162 . 2.974 -5.383 -6.399 1.00 95.50 162 A 1 ATOM 1356 C CD1 . LEU A 0 162 . 4.198 -4.620 -5.874 1.00 95.50 162 A 1 ATOM 1357 C CD2 . LEU A 0 162 . 3.434 -6.803 -6.686 1.00 95.50 162 A 1 ATOM 1358 N N . ILE A 0 163 . -1.558 -4.790 -5.032 1.00 95.68 163 A 1 ATOM 1359 C CA . ILE A 0 163 . -2.739 -4.918 -4.187 1.00 95.68 163 A 1 ATOM 1360 C C . ILE A 0 163 . -3.247 -6.347 -4.328 1.00 95.68 163 A 1 ATOM 1361 C CB . ILE A 0 163 . -3.808 -3.870 -4.568 1.00 95.68 163 A 1 ATOM 1362 O O . ILE A 0 163 . -3.576 -6.796 -5.427 1.00 95.68 163 A 1 ATOM 1363 C CG1 . ILE A 0 163 . -3.247 -2.435 -4.417 1.00 95.68 163 A 1 ATOM 1364 C CG2 . ILE A 0 163 . -5.052 -4.070 -3.691 1.00 95.68 163 A 1 ATOM 1365 C CD1 . ILE A 0 163 . -4.263 -1.305 -4.640 1.00 95.68 163 A 1 ATOM 1366 N N . TYR A 0 164 . -3.311 -7.053 -3.204 1.00 93.23 164 A 1 ATOM 1367 C CA . TYR A 0 164 . -3.664 -8.466 -3.151 1.00 93.23 164 A 1 ATOM 1368 C C . TYR A 0 164 . -5.078 -8.668 -2.577 1.00 93.23 164 A 1 ATOM 1369 C CB . TYR A 0 164 . -2.623 -9.216 -2.315 1.00 93.23 164 A 1 ATOM 1370 O O . TYR A 0 164 . -5.517 -7.886 -1.725 1.00 93.23 164 A 1 ATOM 1371 C CG . TYR A 0 164 . -1.202 -9.158 -2.846 1.00 93.23 164 A 1 ATOM 1372 C CD1 . TYR A 0 164 . -0.714 -10.176 -3.688 1.00 93.23 164 A 1 ATOM 1373 C CD2 . TYR A 0 164 . -0.359 -8.089 -2.485 1.00 93.23 164 A 1 ATOM 1374 C CE1 . TYR A 0 164 . 0.615 -10.127 -4.156 1.00 93.23 164 A 1 ATOM 1375 C CE2 . TYR A 0 164 . 0.964 -8.033 -2.951 1.00 93.23 164 A 1 ATOM 1376 O OH . TYR A 0 164 . 2.742 -9.024 -4.200 1.00 93.23 164 A 1 ATOM 1377 C CZ . TYR A 0 164 . 1.452 -9.053 -3.790 1.00 93.23 164 A 1 ATOM 1378 N N . PRO A 0 165 . -5.786 -9.751 -2.954 1.00 90.14 165 A 1 ATOM 1379 C CA . PRO A 0 165 . -7.116 -10.069 -2.425 1.00 90.14 165 A 1 ATOM 1380 C C . PRO A 0 165 . -7.187 -10.192 -0.897 1.00 90.14 165 A 1 ATOM 1381 C CB . PRO A 0 165 . -7.506 -11.393 -3.092 1.00 90.14 165 A 1 ATOM 1382 O O . PRO A 0 165 . -8.218 -9.899 -0.294 1.00 90.14 165 A 1 ATOM 1383 C CG . PRO A 0 165 . -6.720 -11.400 -4.400 1.00 90.14 165 A 1 ATOM 1384 C CD . PRO A 0 165 . -5.439 -10.657 -4.042 1.00 90.14 165 A 1 ATOM 1385 N N . ASN A 0 166 . -6.089 -10.587 -0.249 1.00 85.63 166 A 1 ATOM 1386 C CA . ASN A 0 166 . -6.014 -10.725 1.207 1.00 85.63 166 A 1 ATOM 1387 C C . ASN A 0 166 . -5.908 -9.382 1.963 1.00 85.63 166 A 1 ATOM 1388 C CB . ASN A 0 166 . -4.882 -11.707 1.569 1.00 85.63 166 A 1 ATOM 1389 O O . ASN A 0 166 . -5.856 -9.384 3.191 1.00 85.63 166 A 1 ATOM 1390 C CG . ASN A 0 166 . -3.482 -11.172 1.311 1.00 85.63 166 A 1 ATOM 1391 N ND2 . ASN A 0 166 . -2.478 -11.907 1.726 1.00 85.63 166 A 1 ATOM 1392 O OD1 . ASN A 0 166 . -3.298 -10.111 0.736 1.00 85.63 166 A 1 ATOM 1393 N N . GLY A 0 167 . -5.888 -8.244 1.261 1.00 89.50 167 A 1 ATOM 1394 C CA . GLY A 0 167 . -5.757 -6.915 1.865 1.00 89.50 167 A 1 ATOM 1395 C C . GLY A 0 167 . -4.314 -6.414 1.972 1.00 89.50 167 A 1 ATOM 1396 O O . GLY A 0 167 . -4.099 -5.286 2.412 1.00 89.50 167 A 1 ATOM 1397 N N . ARG A 0 168 . -3.320 -7.219 1.566 1.00 92.29 168 A 1 ATOM 1398 C CA . ARG A 0 168 . -1.917 -6.795 1.497 1.00 92.29 168 A 1 ATOM 1399 C C . ARG A 0 168 . -1.749 -5.738 0.405 1.00 92.29 168 A 1 ATOM 1400 C CB . ARG A 0 168 . -1.008 -8.028 1.308 1.00 92.29 168 A 1 ATOM 1401 O O . ARG A 0 168 . -2.277 -5.883 -0.699 1.00 92.29 168 A 1 ATOM 1402 C CG . ARG A 0 168 . 0.503 -7.738 1.320 1.00 92.29 168 A 1 ATOM 1403 C CD . ARG A 0 168 . 1.334 -9.037 1.286 1.00 92.29 168 A 1 ATOM 1404 N NE . ARG A 0 168 . 1.211 -9.791 0.015 1.00 92.29 168 A 1 ATOM 1405 N NH1 . ARG A 0 168 . 2.058 -11.824 0.743 1.00 92.29 168 A 1 ATOM 1406 N NH2 . ARG A 0 168 . 1.624 -11.581 -1.370 1.00 92.29 168 A 1 ATOM 1407 C CZ . ARG A 0 168 . 1.627 -11.037 -0.191 1.00 92.29 168 A 1 ATOM 1408 N N . ILE A 0 169 . -0.990 -4.692 0.712 1.00 96.77 169 A 1 ATOM 1409 C CA . ILE A 0 169 . -0.548 -3.672 -0.244 1.00 96.77 169 A 1 ATOM 1410 C C . ILE A 0 169 . 0.972 -3.650 -0.213 1.00 96.77 169 A 1 ATOM 1411 C CB . ILE A 0 169 . -1.115 -2.277 0.092 1.00 96.77 169 A 1 ATOM 1412 O O . ILE A 0 169 . 1.543 -3.563 0.868 1.00 96.77 169 A 1 ATOM 1413 C CG1 . ILE A 0 169 . -2.657 -2.276 0.098 1.00 96.77 169 A 1 ATOM 1414 C CG2 . ILE A 0 169 . -0.584 -1.223 -0.906 1.00 96.77 169 A 1 ATOM 1415 C CD1 . ILE A 0 169 . -3.221 -1.048 0.815 1.00 96.77 169 A 1 ATOM 1416 N N . SER A 0 170 . 1.629 -3.663 -1.366 1.00 96.98 170 A 1 ATOM 1417 C CA . SER A 0 170 . 3.083 -3.552 -1.438 1.00 96.98 170 A 1 ATOM 1418 C C . SER A 0 170 . 3.524 -2.417 -2.348 1.00 96.98 170 A 1 ATOM 1419 C CB . SER A 0 170 . 3.762 -4.859 -1.853 1.00 96.98 170 A 1 ATOM 1420 O O . SER A 0 170 . 2.934 -2.195 -3.406 1.00 96.98 170 A 1 ATOM 1421 O OG . SER A 0 170 . 3.227 -5.982 -1.186 1.00 96.98 170 A 1 ATOM 1422 N N . PHE A 0 171 . 4.588 -1.721 -1.951 1.00 97.94 171 A 1 ATOM 1423 C CA . PHE A 0 171 . 5.312 -0.761 -2.779 1.00 97.94 171 A 1 ATOM 1424 C C . PHE A 0 171 . 6.692 -1.319 -3.098 1.00 97.94 171 A 1 ATOM 1425 C CB . PHE A 0 171 . 5.441 0.608 -2.093 1.00 97.94 171 A 1 ATOM 1426 O O . PHE A 0 171 . 7.440 -1.675 -2.189 1.00 97.94 171 A 1 ATOM 1427 C CG . PHE A 0 171 . 4.158 1.297 -1.664 1.00 97.94 171 A 1 ATOM 1428 C CD1 . PHE A 0 171 . 2.909 0.931 -2.196 1.00 97.94 171 A 1 ATOM 1429 C CD2 . PHE A 0 171 . 4.218 2.340 -0.724 1.00 97.94 171 A 1 ATOM 1430 C CE1 . PHE A 0 171 . 1.736 1.567 -1.770 1.00 97.94 171 A 1 ATOM 1431 C CE2 . PHE A 0 171 . 3.046 3.000 -0.316 1.00 97.94 171 A 1 ATOM 1432 C CZ . PHE A 0 171 . 1.803 2.612 -0.836 1.00 97.94 171 A 1 ATOM 1433 N N . TYR A 0 172 . 7.049 -1.343 -4.376 1.00 97.73 172 A 1 ATOM 1434 C CA . TYR A 0 172 . 8.403 -1.657 -4.819 1.00 97.73 172 A 1 ATOM 1435 C C . TYR A 0 172 . 9.035 -0.448 -5.504 1.00 97.73 172 A 1 ATOM 1436 C CB . TYR A 0 172 . 8.384 -2.894 -5.715 1.00 97.73 172 A 1 ATOM 1437 O O . TYR A 0 172 . 8.353 0.280 -6.229 1.00 97.73 172 A 1 ATOM 1438 C CG . TYR A 0 172 . 9.767 -3.329 -6.142 1.00 97.73 172 A 1 ATOM 1439 C CD1 . TYR A 0 172 . 10.245 -2.993 -7.423 1.00 97.73 172 A 1 ATOM 1440 C CD2 . TYR A 0 172 . 10.591 -4.031 -5.244 1.00 97.73 172 A 1 ATOM 1441 C CE1 . TYR A 0 172 . 11.539 -3.383 -7.815 1.00 97.73 172 A 1 ATOM 1442 C CE2 . TYR A 0 172 . 11.885 -4.423 -5.635 1.00 97.73 172 A 1 ATOM 1443 O OH . TYR A 0 172 . 13.597 -4.490 -7.322 1.00 97.73 172 A 1 ATOM 1444 C CZ . TYR A 0 172 . 12.360 -4.101 -6.922 1.00 97.73 172 A 1 ATOM 1445 N N . TYR A 0 173 . 10.331 -0.246 -5.278 1.00 97.03 173 A 1 ATOM 1446 C CA . TYR A 0 173 . 11.091 0.883 -5.804 1.00 97.03 173 A 1 ATOM 1447 C C . TYR A 0 173 . 12.262 0.389 -6.654 1.00 97.03 173 A 1 ATOM 1448 C CB . TYR A 0 173 . 11.591 1.738 -4.639 1.00 97.03 173 A 1 ATOM 1449 O O . TYR A 0 173 . 13.118 -0.359 -6.185 1.00 97.03 173 A 1 ATOM 1450 C CG . TYR A 0 173 . 10.517 2.294 -3.733 1.00 97.03 173 A 1 ATOM 1451 C CD1 . TYR A 0 173 . 9.912 3.538 -3.999 1.00 97.03 173 A 1 ATOM 1452 C CD2 . TYR A 0 173 . 10.139 1.555 -2.601 1.00 97.03 173 A 1 ATOM 1453 C CE1 . TYR A 0 173 . 8.931 4.040 -3.122 1.00 97.03 173 A 1 ATOM 1454 C CE2 . TYR A 0 173 . 9.174 2.053 -1.718 1.00 97.03 173 A 1 ATOM 1455 O OH . TYR A 0 173 . 7.660 3.764 -1.098 1.00 97.03 173 A 1 ATOM 1456 C CZ . TYR A 0 173 . 8.577 3.298 -1.975 1.00 97.03 173 A 1 ATOM 1457 N N . GLU A 0 174 . 12.333 0.839 -7.902 1.00 95.71 174 A 1 ATOM 1458 C CA . GLU A 0 174 . 13.332 0.414 -8.880 1.00 95.71 174 A 1 ATOM 1459 C C . GLU A 0 174 . 14.090 1.625 -9.431 1.00 95.71 174 A 1 ATOM 1460 C CB . GLU A 0 174 . 12.632 -0.349 -10.012 1.00 95.71 174 A 1 ATOM 1461 O O . GLU A 0 174 . 13.491 2.619 -9.848 1.00 95.71 174 A 1 ATOM 1462 C CG . GLU A 0 174 . 13.601 -1.139 -10.904 1.00 95.71 174 A 1 ATOM 1463 C CD . GLU A 0 174 . 12.899 -1.716 -12.145 1.00 95.71 174 A 1 ATOM 1464 O OE1 . GLU A 0 174 . 13.505 -1.656 -13.241 1.00 95.71 174 A 1 ATOM 1465 O OE2 . GLU A 0 174 . 11.743 -2.179 -12.016 1.00 95.71 174 A 1 ATOM 1466 N N . ASN A 0 175 . 15.421 1.530 -9.476 1.00 95.31 175 A 1 ATOM 1467 C CA . ASN A 0 175 . 16.307 2.556 -10.030 1.00 95.31 175 A 1 ATOM 1468 C C . ASN A 0 175 . 16.102 3.947 -9.398 1.00 95.31 175 A 1 ATOM 1469 C CB . ASN A 0 175 . 16.213 2.544 -11.569 1.00 95.31 175 A 1 ATOM 1470 O O . ASN A 0 175 . 16.126 4.964 -10.094 1.00 95.31 175 A 1 ATOM 1471 C CG . ASN A 0 175 . 16.595 1.207 -12.172 1.00 95.31 175 A 1 ATOM 1472 N ND2 . ASN A 0 175 . 15.947 0.818 -13.243 1.00 95.31 175 A 1 ATOM 1473 O OD1 . ASN A 0 175 . 17.467 0.506 -11.686 1.00 95.31 175 A 1 ATOM 1474 N N . ILE A 0 176 . 15.887 4.002 -8.078 1.00 94.04 176 A 1 ATOM 1475 C CA . ILE A 0 176 . 15.844 5.263 -7.321 1.00 94.04 176 A 1 ATOM 1476 C C . ILE A 0 176 . 17.277 5.807 -7.170 1.00 94.04 176 A 1 ATOM 1477 C CB . ILE A 0 176 . 15.179 5.095 -5.938 1.00 94.04 176 A 1 ATOM 1478 O O . ILE A 0 176 . 18.127 5.083 -6.641 1.00 94.04 176 A 1 ATOM 1479 C CG1 . ILE A 0 176 . 13.825 4.360 -5.983 1.00 94.04 176 A 1 ATOM 1480 C CG2 . ILE A 0 176 . 15.002 6.463 -5.255 1.00 94.04 176 A 1 ATOM 1481 C CD1 . ILE A 0 176 . 12.832 4.860 -7.037 1.00 94.04 176 A 1 ATOM 1482 N N . PRO A 0 177 . 17.577 7.042 -7.619 1.00 92.67 177 A 1 ATOM 1483 C CA . PRO A 0 177 . 18.889 7.657 -7.436 1.00 92.67 177 A 1 ATOM 1484 C C . PRO A 0 177 . 19.210 7.836 -5.950 1.00 92.67 177 A 1 ATOM 1485 C CB . PRO A 0 177 . 18.831 9.013 -8.154 1.00 92.67 177 A 1 ATOM 1486 O O . PRO A 0 177 . 18.331 8.193 -5.174 1.00 92.67 177 A 1 ATOM 1487 C CG . PRO A 0 177 . 17.658 8.868 -9.120 1.00 92.67 177 A 1 ATOM 1488 C CD . PRO A 0 177 . 16.715 7.942 -8.366 1.00 92.67 177 A 1 ATOM 1489 N N . THR A 0 178 . 20.469 7.641 -5.558 1.00 88.93 178 A 1 ATOM 1490 C CA . THR A 0 178 . 20.900 7.775 -4.154 1.00 88.93 178 A 1 ATOM 1491 C C . THR A 0 178 . 20.823 9.207 -3.636 1.00 88.93 178 A 1 ATOM 1492 C CB . THR A 0 178 . 22.343 7.285 -3.977 1.00 88.93 178 A 1 ATOM 1493 O O . THR A 0 178 . 20.511 9.405 -2.470 1.00 88.93 178 A 1 ATOM 1494 C CG2 . THR A 0 178 . 22.434 5.770 -4.185 1.00 88.93 178 A 1 ATOM 1495 O OG1 . THR A 0 178 . 23.194 7.906 -4.921 1.00 88.93 178 A 1 ATOM 1496 N N . ASP A 0 179 . 21.077 10.189 -4.504 1.00 86.84 179 A 1 ATOM 1497 C CA . ASP A 0 179 . 21.180 11.608 -4.134 1.00 86.84 179 A 1 ATOM 1498 C C . ASP A 0 179 . 19.863 12.364 -4.384 1.00 86.84 179 A 1 ATOM 1499 C CB . ASP A 0 179 . 22.361 12.277 -4.864 1.00 86.84 179 A 1 ATOM 1500 O O . ASP A 0 179 . 19.854 13.573 -4.623 1.00 86.84 179 A 1 ATOM 1501 C CG . ASP A 0 179 . 23.698 11.541 -4.790 1.00 86.84 179 A 1 ATOM 1502 O OD1 . ASP A 0 179 . 23.897 10.708 -3.877 1.00 86.84 179 A 1 ATOM 1503 O OD2 . ASP A 0 179 . 24.499 11.774 -5.725 1.00 86.84 179 A 1 ATOM 1504 N N . ILE A 0 180 . 18.740 11.643 -4.432 1.00 86.83 180 A 1 ATOM 1505 C CA . ILE A 0 180 . 17.431 12.268 -4.589 1.00 86.83 180 A 1 ATOM 1506 C C . ILE A 0 180 . 17.099 13.114 -3.358 1.00 86.83 180 A 1 ATOM 1507 C CB . ILE A 0 180 . 16.348 11.224 -4.917 1.00 86.83 180 A 1 ATOM 1508 O O . ILE A 0 180 . 17.354 12.720 -2.224 1.00 86.83 180 A 1 ATOM 1509 C CG1 . ILE A 0 180 . 15.024 11.929 -5.279 1.00 86.83 180 A 1 ATOM 1510 C CG2 . ILE A 0 180 . 16.126 10.215 -3.773 1.00 86.83 180 A 1 ATOM 1511 C CD1 . ILE A 0 180 . 14.158 11.053 -6.178 1.00 86.83 180 A 1 ATOM 1512 N N . ASP A 0 181 . 16.500 14.279 -3.593 1.00 86.30 181 A 1 ATOM 1513 C CA . ASP A 0 181 . 15.942 15.101 -2.526 1.00 86.30 181 A 1 ATOM 1514 C C . ASP A 0 181 . 14.809 14.335 -1.829 1.00 86.30 181 A 1 ATOM 1515 C CB . ASP A 0 181 . 15.484 16.432 -3.128 1.00 86.30 181 A 1 ATOM 1516 O O . ASP A 0 181 . 13.712 14.176 -2.374 1.00 86.30 181 A 1 ATOM 1517 C CG . ASP A 0 181 . 14.830 17.399 -2.137 1.00 86.30 181 A 1 ATOM 1518 O OD1 . ASP A 0 181 . 14.662 17.066 -0.940 1.00 86.30 181 A 1 ATOM 1519 O OD2 . ASP A 0 181 . 14.447 18.480 -2.634 1.00 86.30 181 A 1 ATOM 1520 N N . GLU A 0 182 . 15.106 13.861 -0.621 1.00 81.92 182 A 1 ATOM 1521 C CA . GLU A 0 182 . 14.211 13.100 0.248 1.00 81.92 182 A 1 ATOM 1522 C C . GLU A 0 182 . 12.855 13.804 0.433 1.00 81.92 182 A 1 ATOM 1523 C CB . GLU A 0 182 . 14.923 12.898 1.602 1.00 81.92 182 A 1 ATOM 1524 O O . GLU A 0 182 . 11.809 13.162 0.491 1.00 81.92 182 A 1 ATOM 1525 C CG . GLU A 0 182 . 16.100 11.902 1.517 1.00 81.92 182 A 1 ATOM 1526 C CD . GLU A 0 182 . 16.738 11.574 2.882 1.00 81.92 182 A 1 ATOM 1527 O OE1 . GLU A 0 182 . 17.674 10.740 2.901 1.00 81.92 182 A 1 ATOM 1528 O OE2 . GLU A 0 182 . 16.295 12.146 3.904 1.00 81.92 182 A 1 ATOM 1529 N N . THR A 0 183 . 12.808 15.138 0.420 1.00 81.98 183 A 1 ATOM 1530 C CA . THR A 0 183 . 11.546 15.871 0.611 1.00 81.98 183 A 1 ATOM 1531 C C . THR A 0 183 . 10.556 15.699 -0.545 1.00 81.98 183 A 1 ATOM 1532 C CB . THR A 0 183 . 11.794 17.361 0.857 1.00 81.98 183 A 1 ATOM 1533 O O . THR A 0 183 . 9.351 15.928 -0.368 1.00 81.98 183 A 1 ATOM 1534 C CG2 . THR A 0 183 . 12.773 17.620 2.001 1.00 81.98 183 A 1 ATOM 1535 O OG1 . THR A 0 183 . 12.261 18.009 -0.299 1.00 81.98 183 A 1 ATOM 1536 N N . LYS A 0 184 . 11.039 15.272 -1.720 1.00 87.45 184 A 1 ATOM 1537 C CA . LYS A 0 184 . 10.222 15.132 -2.928 1.00 87.45 184 A 1 ATOM 1538 C C . LYS A 0 184 . 9.463 13.820 -2.973 1.00 87.45 184 A 1 ATOM 1539 C CB . LYS A 0 184 . 11.080 15.290 -4.189 1.00 87.45 184 A 1 ATOM 1540 O O . LYS A 0 184 . 8.339 13.822 -3.479 1.00 87.45 184 A 1 ATOM 1541 C CG . LYS A 0 184 . 11.700 16.684 -4.257 1.00 87.45 184 A 1 ATOM 1542 C CD . LYS A 0 184 . 12.388 16.901 -5.603 1.00 87.45 184 A 1 ATOM 1543 C CE . LYS A 0 184 . 12.965 18.315 -5.598 1.00 87.45 184 A 1 ATOM 1544 N NZ . LYS A 0 184 . 13.561 18.655 -6.908 1.00 87.45 184 A 1 ATOM 1545 N N . TRP A 0 185 . 10.047 12.725 -2.483 1.00 90.15 185 A 1 ATOM 1546 C CA . TRP A 0 185 . 9.415 11.410 -2.557 1.00 90.15 185 A 1 ATOM 1547 C C . TRP A 0 185 . 8.553 11.155 -1.332 1.00 90.15 185 A 1 ATOM 1548 C CB . TRP A 0 185 . 10.429 10.279 -2.749 1.00 90.15 185 A 1 ATOM 1549 O O . TRP A 0 185 . 9.039 11.161 -0.204 1.00 90.15 185 A 1 ATOM 1550 C CG . TRP A 0 185 . 9.847 9.143 -3.533 1.00 90.15 185 A 1 ATOM 1551 C CD1 . TRP A 0 185 . 8.729 8.435 -3.242 1.00 90.15 185 A 1 ATOM 1552 C CD2 . TRP A 0 185 . 10.288 8.651 -4.826 1.00 90.15 185 A 1 ATOM 1553 C CE2 . TRP A 0 185 . 9.306 7.767 -5.341 1.00 90.15 185 A 1 ATOM 1554 C CE3 . TRP A 0 185 . 11.408 8.903 -5.632 1.00 90.15 185 A 1 ATOM 1555 N NE1 . TRP A 0 185 . 8.404 7.632 -4.315 1.00 90.15 185 A 1 ATOM 1556 C CH2 . TRP A 0 185 . 10.502 7.533 -7.432 1.00 90.15 185 A 1 ATOM 1557 C CZ2 . TRP A 0 185 . 9.366 7.276 -6.649 1.00 90.15 185 A 1 ATOM 1558 C CZ3 . TRP A 0 185 . 11.539 8.321 -6.903 1.00 90.15 185 A 1 ATOM 1559 N N . LYS A 0 186 . 7.265 10.892 -1.549 1.00 92.41 186 A 1 ATOM 1560 C CA . LYS A 0 186 . 6.345 10.565 -0.461 1.00 92.41 186 A 1 ATOM 1561 C C . LYS A 0 186 . 5.539 9.333 -0.809 1.00 92.41 186 A 1 ATOM 1562 C CB . LYS A 0 186 . 5.461 11.771 -0.131 1.00 92.41 186 A 1 ATOM 1563 O O . LYS A 0 186 . 4.822 9.298 -1.809 1.00 92.41 186 A 1 ATOM 1564 C CG . LYS A 0 186 . 6.304 12.927 0.424 1.00 92.41 186 A 1 ATOM 1565 C CD . LYS A 0 186 . 5.429 14.106 0.838 1.00 92.41 186 A 1 ATOM 1566 C CE . LYS A 0 186 . 6.330 15.265 1.261 1.00 92.41 186 A 1 ATOM 1567 N NZ . LYS A 0 186 . 5.538 16.474 1.587 1.00 92.41 186 A 1 ATOM 1568 N N . SER A 0 187 . 5.629 8.347 0.073 1.00 95.69 187 A 1 ATOM 1569 C CA . SER A 0 187 . 4.850 7.124 -0.025 1.00 95.69 187 A 1 ATOM 1570 C C . SER A 0 187 . 4.097 6.880 1.267 1.00 95.69 187 A 1 ATOM 1571 C CB . SER A 0 187 . 5.734 5.939 -0.369 1.00 95.69 187 A 1 ATOM 1572 O O . SER A 0 187 . 4.679 6.946 2.350 1.00 95.69 187 A 1 ATOM 1573 O OG . SER A 0 187 . 6.385 6.149 -1.601 1.00 95.69 187 A 1 ATOM 1574 N N . LYS A 0 188 . 2.796 6.619 1.160 1.00 96.30 188 A 1 ATOM 1575 C CA . LYS A 0 188 . 1.914 6.390 2.297 1.00 96.30 188 A 1 ATOM 1576 C C . LYS A 0 188 . 0.656 5.624 1.921 1.00 96.30 188 A 1 ATOM 1577 C CB . LYS A 0 188 . 1.568 7.729 2.972 1.00 96.30 188 A 1 ATOM 1578 O O . LYS A 0 188 . 0.207 5.672 0.777 1.00 96.30 188 A 1 ATOM 1579 C CG . LYS A 0 188 . 0.729 8.730 2.155 1.00 96.30 188 A 1 ATOM 1580 C CD . LYS A 0 188 . 0.412 9.955 3.030 1.00 96.30 188 A 1 ATOM 1581 C CE . LYS A 0 188 . -0.351 11.067 2.302 1.00 96.30 188 A 1 ATOM 1582 N NZ . LYS A 0 188 . -0.775 12.116 3.266 1.00 96.30 188 A 1 ATOM 1583 N N . ILE A 0 189 . 0.049 4.995 2.915 1.00 97.46 189 A 1 ATOM 1584 C CA . ILE A 0 189 . -1.371 4.642 2.884 1.00 97.46 189 A 1 ATOM 1585 C C . ILE A 0 189 . -2.093 5.483 3.933 1.00 97.46 189 A 1 ATOM 1586 C CB . ILE A 0 189 . -1.597 3.122 3.033 1.00 97.46 189 A 1 ATOM 1587 O O . ILE A 0 189 . -1.538 5.747 4.997 1.00 97.46 189 A 1 ATOM 1588 C CG1 . ILE A 0 189 . -1.110 2.549 4.378 1.00 97.46 189 A 1 ATOM 1589 C CG2 . ILE A 0 189 . -0.941 2.401 1.842 1.00 97.46 189 A 1 ATOM 1590 C CD1 . ILE A 0 189 . -1.556 1.099 4.604 1.00 97.46 189 A 1 ATOM 1591 N N . ALA A 0 190 . -3.294 5.957 3.623 1.00 96.50 190 A 1 ATOM 1592 C CA . ALA A 0 190 . -4.101 6.719 4.569 1.00 96.50 190 A 1 ATOM 1593 C C . ALA A 0 190 . -5.588 6.389 4.445 1.00 96.50 190 A 1 ATOM 1594 C CB . ALA A 0 190 . -3.831 8.217 4.394 1.00 96.50 190 A 1 ATOM 1595 O O . ALA A 0 190 . -6.075 6.065 3.354 1.00 96.50 190 A 1 ATOM 1596 N N . ALA A 0 191 . -6.313 6.483 5.556 1.00 95.31 191 A 1 ATOM 1597 C CA . ALA A 0 191 . -7.763 6.331 5.602 1.00 95.31 191 A 1 ATOM 1598 C C . ALA A 0 191 . -8.417 7.407 6.468 1.00 95.31 191 A 1 ATOM 1599 C CB . ALA A 0 191 . -8.133 4.925 6.078 1.00 95.31 191 A 1 ATOM 1600 O O . ALA A 0 191 . -7.863 7.840 7.478 1.00 95.31 191 A 1 ATOM 1601 N N . ILE A 0 192 . -9.628 7.795 6.069 1.00 92.16 192 A 1 ATOM 1602 C CA . ILE A 0 192 . -10.472 8.754 6.770 1.00 92.16 192 A 1 ATOM 1603 C C . ILE A 0 192 . -11.627 8.015 7.443 1.00 92.16 192 A 1 ATOM 1604 C CB . ILE A 0 192 . -10.949 9.892 5.844 1.00 92.16 192 A 1 ATOM 1605 O O . ILE A 0 192 . -12.444 7.338 6.809 1.00 92.16 192 A 1 ATOM 1606 C CG1 . ILE A 0 192 . -9.731 10.609 5.216 1.00 92.16 192 A 1 ATOM 1607 C CG2 . ILE A 0 192 . -11.823 10.879 6.646 1.00 92.16 192 A 1 ATOM 1608 C CD1 . ILE A 0 192 . -10.076 11.869 4.415 1.00 92.16 192 A 1 ATOM 1609 N N . PHE A 0 193 . -11.714 8.205 8.750 1.00 89.21 193 A 1 ATOM 1610 C CA . PHE A 0 193 . -12.716 7.643 9.635 1.00 89.21 193 A 1 ATOM 1611 C C . PHE A 0 193 . -13.698 8.743 10.031 1.00 89.21 193 A 1 ATOM 1612 C CB . PHE A 0 193 . -12.006 6.992 10.828 1.00 89.21 193 A 1 ATOM 1613 O O . PHE A 0 193 . -13.316 9.806 10.527 1.00 89.21 193 A 1 ATOM 1614 C CG . PHE A 0 193 . -11.058 5.886 10.403 1.00 89.21 193 A 1 ATOM 1615 C CD1 . PHE A 0 193 . -11.511 4.563 10.249 1.00 89.21 193 A 1 ATOM 1616 C CD2 . PHE A 0 193 . -9.712 6.187 10.135 1.00 89.21 193 A 1 ATOM 1617 C CE1 . PHE A 0 193 . -10.651 3.554 9.785 1.00 89.21 193 A 1 ATOM 1618 C CE2 . PHE A 0 193 . -8.849 5.180 9.680 1.00 89.21 193 A 1 ATOM 1619 C CZ . PHE A 0 193 . -9.317 3.871 9.491 1.00 89.21 193 A 1 ATOM 1620 N N . GLN A 0 194 . -14.981 8.505 9.777 1.00 85.74 194 A 1 ATOM 1621 C CA . GLN A 0 194 . -16.033 9.442 10.147 1.00 85.74 194 A 1 ATOM 1622 C C . GLN A 0 194 . -16.450 9.161 11.583 1.00 85.74 194 A 1 ATOM 1623 C CB . GLN A 0 194 . -17.221 9.298 9.197 1.00 85.74 194 A 1 ATOM 1624 O O . GLN A 0 194 . -17.135 8.174 11.842 1.00 85.74 194 A 1 ATOM 1625 C CG . GLN A 0 194 . -18.398 10.228 9.555 1.00 85.74 194 A 1 ATOM 1626 C CD . GLN A 0 194 . -18.160 11.644 9.075 1.00 85.74 194 A 1 ATOM 1627 N NE2 . GLN A 0 194 . -18.159 12.630 9.941 1.00 85.74 194 A 1 ATOM 1628 O OE1 . GLN A 0 194 . -18.001 11.842 7.879 1.00 85.74 194 A 1 ATOM 1629 N N . CYS A 0 195 . -16.110 10.073 12.485 1.00 83.63 195 A 1 ATOM 1630 C CA . CYS A 0 195 . -16.617 10.066 13.848 1.00 83.63 195 A 1 ATOM 1631 C C . CYS A 0 195 . -17.722 11.123 14.003 1.00 83.63 195 A 1 ATOM 1632 C CB . CYS A 0 195 . -15.440 10.250 14.812 1.00 83.63 195 A 1 ATOM 1633 O O . CYS A 0 195 . -17.872 12.011 13.159 1.00 83.63 195 A 1 ATOM 1634 S SG . CYS A 0 195 . -14.027 9.165 14.473 1.00 83.63 195 A 1 ATOM 1635 N N . GLU A 0 196 . -18.496 11.046 15.090 1.00 80.72 196 A 1 ATOM 1636 C CA . GLU A 0 196 . -19.650 11.932 15.326 1.00 80.72 196 A 1 ATOM 1637 C C . GLU A 0 196 . -19.290 13.425 15.298 1.00 80.72 196 A 1 ATOM 1638 C CB . GLU A 0 196 . -20.255 11.634 16.705 1.00 80.72 196 A 1 ATOM 1639 O O . GLU A 0 196 . -20.056 14.242 14.797 1.00 80.72 196 A 1 ATOM 1640 C CG . GLU A 0 196 . -20.881 10.240 16.839 1.00 80.72 196 A 1 ATOM 1641 C CD . GLU A 0 196 . -21.523 10.035 18.223 1.00 80.72 196 A 1 ATOM 1642 O OE1 . GLU A 0 196 . -22.300 9.067 18.358 1.00 80.72 196 A 1 ATOM 1643 O OE2 . GLU A 0 196 . -21.224 10.845 19.136 1.00 80.72 196 A 1 ATOM 1644 N N . LYS A 0 197 . -18.121 13.790 15.843 1.00 80.49 197 A 1 ATOM 1645 C CA . LYS A 0 197 . -17.715 15.194 16.049 1.00 80.49 197 A 1 ATOM 1646 C C . LYS A 0 197 . -16.619 15.684 15.107 1.00 80.49 197 A 1 ATOM 1647 C CB . LYS A 0 197 . -17.287 15.399 17.510 1.00 80.49 197 A 1 ATOM 1648 O O . LYS A 0 197 . -16.390 16.886 15.030 1.00 80.49 197 A 1 ATOM 1649 C CG . LYS A 0 197 . -18.441 15.155 18.492 1.00 80.49 197 A 1 ATOM 1650 C CD . LYS A 0 197 . -18.000 15.431 19.933 1.00 80.49 197 A 1 ATOM 1651 C CE . LYS A 0 197 . -19.170 15.127 20.871 1.00 80.49 197 A 1 ATOM 1652 N NZ . LYS A 0 197 . -18.795 15.305 22.294 1.00 80.49 197 A 1 ATOM 1653 N N . ARG A 0 198 . -15.893 14.774 14.453 1.00 84.87 198 A 1 ATOM 1654 C CA . ARG A 0 198 . -14.753 15.096 13.583 1.00 84.87 198 A 1 ATOM 1655 C C . ARG A 0 198 . -14.431 13.940 12.649 1.00 84.87 198 A 1 ATOM 1656 C CB . ARG A 0 198 . -13.516 15.503 14.416 1.00 84.87 198 A 1 ATOM 1657 O O . ARG A 0 198 . -14.857 12.811 12.882 1.00 84.87 198 A 1 ATOM 1658 C CG . ARG A 0 198 . -12.875 14.379 15.253 1.00 84.87 198 A 1 ATOM 1659 C CD . ARG A 0 198 . -11.678 14.940 16.041 1.00 84.87 198 A 1 ATOM 1660 N NE . ARG A 0 198 . -10.894 13.875 16.705 1.00 84.87 198 A 1 ATOM 1661 N NH1 . ARG A 0 198 . -8.809 14.880 16.621 1.00 84.87 198 A 1 ATOM 1662 N NH2 . ARG A 0 198 . -8.969 12.787 17.251 1.00 84.87 198 A 1 ATOM 1663 C CZ . ARG A 0 198 . -9.578 13.863 16.869 1.00 84.87 198 A 1 ATOM 1664 N N . HIS A 0 199 . -13.647 14.220 11.619 1.00 86.55 199 A 1 ATOM 1665 C CA . HIS A 0 199 . -13.004 13.178 10.828 1.00 86.55 199 A 1 ATOM 1666 C C . HIS A 0 199 . -11.642 12.884 11.456 1.00 86.55 199 A 1 ATOM 1667 C CB . HIS A 0 199 . -12.899 13.607 9.360 1.00 86.55 199 A 1 ATOM 1668 O O . HIS A 0 199 . -10.974 13.807 11.921 1.00 86.55 199 A 1 ATOM 1669 C CG . HIS A 0 199 . -14.215 13.948 8.697 1.00 86.55 199 A 1 ATOM 1670 C CD2 . HIS A 0 199 . -15.468 13.907 9.247 1.00 86.55 199 A 1 ATOM 1671 N ND1 . HIS A 0 199 . -14.365 14.417 7.414 1.00 86.55 199 A 1 ATOM 1672 C CE1 . HIS A 0 199 . -15.669 14.667 7.206 1.00 86.55 199 A 1 ATOM 1673 N NE2 . HIS A 0 199 . -16.381 14.391 8.308 1.00 86.55 199 A 1 ATOM 1674 N N . ILE A 0 200 . -11.267 11.612 11.504 1.00 88.32 200 A 1 ATOM 1675 C CA . ILE A 0 200 . -9.926 11.181 11.896 1.00 88.32 200 A 1 ATOM 1676 C C . ILE A 0 200 . -9.247 10.667 10.639 1.00 88.32 200 A 1 ATOM 1677 C CB . ILE A 0 200 . -9.976 10.116 13.012 1.00 88.32 200 A 1 ATOM 1678 O O . ILE A 0 200 . -9.783 9.782 9.975 1.00 88.32 200 A 1 ATOM 1679 C CG1 . ILE A 0 200 . -10.653 10.694 14.274 1.00 88.32 200 A 1 ATOM 1680 C CG2 . ILE A 0 200 . -8.555 9.624 13.330 1.00 88.32 200 A 1 ATOM 1681 C CD1 . ILE A 0 200 . -10.804 9.664 15.397 1.00 88.32 200 A 1 ATOM 1682 N N . GLU A 0 201 . -8.089 11.219 10.311 1.00 90.93 201 A 1 ATOM 1683 C CA . GLU A 0 201 . -7.228 10.697 9.257 1.00 90.93 201 A 1 ATOM 1684 C C . GLU A 0 201 . -6.087 9.930 9.918 1.00 90.93 201 A 1 ATOM 1685 C CB . GLU A 0 201 . -6.765 11.844 8.351 1.00 90.93 201 A 1 ATOM 1686 O O . GLU A 0 201 . -5.394 10.464 10.779 1.00 90.93 201 A 1 ATOM 1687 C CG . GLU A 0 201 . -5.926 11.354 7.161 1.00 90.93 201 A 1 ATOM 1688 C CD . GLU A 0 201 . -5.781 12.422 6.061 1.00 90.93 201 A 1 ATOM 1689 O OE1 . GLU A 0 201 . -5.593 12.011 4.891 1.00 90.93 201 A 1 ATOM 1690 O OE2 . GLU A 0 201 . -5.982 13.623 6.359 1.00 90.93 201 A 1 ATOM 1691 N N . HIS A 0 202 . -5.928 8.661 9.554 1.00 93.07 202 A 1 ATOM 1692 C CA . HIS A 0 202 . -4.787 7.861 9.978 1.00 93.07 202 A 1 ATOM 1693 C C . HIS A 0 202 . -3.900 7.610 8.768 1.00 93.07 202 A 1 ATOM 1694 C CB . HIS A 0 202 . -5.250 6.554 10.621 1.00 93.07 202 A 1 ATOM 1695 O O . HIS A 0 202 . -4.366 7.063 7.765 1.00 93.07 202 A 1 ATOM 1696 C CG . HIS A 0 202 . -4.099 5.685 11.053 1.00 93.07 202 A 1 ATOM 1697 C CD2 . HIS A 0 202 . -3.674 4.541 10.444 1.00 93.07 202 A 1 ATOM 1698 N ND1 . HIS A 0 202 . -3.205 5.949 12.059 1.00 93.07 202 A 1 ATOM 1699 C CE1 . HIS A 0 202 . -2.276 4.981 12.069 1.00 93.07 202 A 1 ATOM 1700 N NE2 . HIS A 0 202 . -2.532 4.080 11.106 1.00 93.07 202 A 1 ATOM 1701 N N . GLU A 0 203 . -2.631 7.992 8.878 1.00 94.99 203 A 1 ATOM 1702 C CA . GLU A 0 203 . -1.638 7.846 7.820 1.00 94.99 203 A 1 ATOM 1703 C C . GLU A 0 203 . -0.500 6.933 8.265 1.00 94.99 203 A 1 ATOM 1704 C CB . GLU A 0 203 . -1.054 9.199 7.385 1.00 94.99 203 A 1 ATOM 1705 O O . GLU A 0 203 . 0.029 7.057 9.368 1.00 94.99 203 A 1 ATOM 1706 C CG . GLU A 0 203 . -2.099 10.278 7.075 1.00 94.99 203 A 1 ATOM 1707 C CD . GLU A 0 203 . -1.525 11.407 6.207 1.00 94.99 203 A 1 ATOM 1708 O OE1 . GLU A 0 203 . -2.284 11.989 5.408 1.00 94.99 203 A 1 ATOM 1709 O OE2 . GLU A 0 203 . -0.290 11.606 6.122 1.00 94.99 203 A 1 ATOM 1710 N N . ILE A 0 204 . -0.069 6.063 7.359 1.00 96.56 204 A 1 ATOM 1711 C CA . ILE A 0 204 . 1.106 5.220 7.531 1.00 96.56 204 A 1 ATOM 1712 C C . ILE A 0 204 . 2.104 5.610 6.450 1.00 96.56 204 A 1 ATOM 1713 C CB . ILE A 0 204 . 0.744 3.725 7.500 1.00 96.56 204 A 1 ATOM 1714 O O . ILE A 0 204 . 1.965 5.239 5.282 1.00 96.56 204 A 1 ATOM 1715 C CG1 . ILE A 0 204 . -0.400 3.404 8.489 1.00 96.56 204 A 1 ATOM 1716 C CG2 . ILE A 0 204 . 2.014 2.937 7.864 1.00 96.56 204 A 1 ATOM 1717 C CD1 . ILE A 0 204 . -0.942 1.980 8.375 1.00 96.56 204 A 1 ATOM 1718 N N . LEU A 0 205 . 3.107 6.386 6.852 1.00 95.84 205 A 1 ATOM 1719 C CA . LEU A 0 205 . 4.188 6.833 5.980 1.00 95.84 205 A 1 ATOM 1720 C C . LEU A 0 205 . 5.232 5.725 5.806 1.00 95.84 205 A 1 ATOM 1721 C CB . LEU A 0 205 . 4.828 8.115 6.546 1.00 95.84 205 A 1 ATOM 1722 O O . LEU A 0 205 . 5.567 5.007 6.751 1.00 95.84 205 A 1 ATOM 1723 C CG . LEU A 0 205 . 3.873 9.309 6.753 1.00 95.84 205 A 1 ATOM 1724 C CD1 . LEU A 0 205 . 4.641 10.494 7.332 1.00 95.84 205 A 1 ATOM 1725 C CD2 . LEU A 0 205 . 3.211 9.761 5.456 1.00 95.84 205 A 1 ATOM 1726 N N . VAL A 0 206 . 5.793 5.615 4.605 1.00 96.63 206 A 1 ATOM 1727 C CA . VAL A 0 206 . 7.088 4.957 4.407 1.00 96.63 206 A 1 ATOM 1728 C C . VAL A 0 206 . 8.161 5.974 4.789 1.00 96.63 206 A 1 ATOM 1729 C CB . VAL A 0 206 . 7.286 4.496 2.956 1.00 96.63 206 A 1 ATOM 1730 O O . VAL A 0 206 . 8.194 7.041 4.171 1.00 96.63 206 A 1 ATOM 1731 C CG1 . VAL A 0 206 . 8.603 3.727 2.796 1.00 96.63 206 A 1 ATOM 1732 C CG2 . VAL A 0 206 . 6.133 3.581 2.528 1.00 96.63 206 A 1 ATOM 1733 N N . PRO A 0 207 . 9.017 5.697 5.789 1.00 94.71 207 A 1 ATOM 1734 C CA . PRO A 0 207 . 10.075 6.631 6.140 1.00 94.71 207 A 1 ATOM 1735 C C . PRO A 0 207 . 11.042 6.785 4.963 1.00 94.71 207 A 1 ATOM 1736 C CB . PRO A 0 207 . 10.729 6.099 7.412 1.00 94.71 207 A 1 ATOM 1737 O O . PRO A 0 207 . 11.392 5.814 4.285 1.00 94.71 207 A 1 ATOM 1738 C CG . PRO A 0 207 . 9.806 4.988 7.906 1.00 94.71 207 A 1 ATOM 1739 C CD . PRO A 0 207 . 9.064 4.530 6.655 1.00 94.71 207 A 1 ATOM 1740 N N . VAL A 0 208 . 11.414 8.026 4.679 1.00 92.74 208 A 1 ATOM 1741 C CA . VAL A 0 208 . 12.058 8.403 3.419 1.00 92.74 208 A 1 ATOM 1742 C C . VAL A 0 208 . 13.436 7.773 3.241 1.00 92.74 208 A 1 ATOM 1743 C CB . VAL A 0 208 . 12.117 9.927 3.322 1.00 92.74 208 A 1 ATOM 1744 O O . VAL A 0 208 . 13.800 7.374 2.139 1.00 92.74 208 A 1 ATOM 1745 C CG1 . VAL A 0 208 . 13.038 10.589 4.356 1.00 92.74 208 A 1 ATOM 1746 C CG2 . VAL A 0 208 . 12.531 10.318 1.914 1.00 92.74 208 A 1 ATOM 1747 N N . GLU A 0 209 . 14.154 7.557 4.338 1.00 92.16 209 A 1 ATOM 1748 C CA . GLU A 0 209 . 15.466 6.920 4.376 1.00 92.16 209 A 1 ATOM 1749 C C . GLU A 0 209 . 15.445 5.456 3.897 1.00 92.16 209 A 1 ATOM 1750 C CB . GLU A 0 209 . 16.053 7.058 5.795 1.00 92.16 209 A 1 ATOM 1751 O O . GLU A 0 209 . 16.497 4.869 3.608 1.00 92.16 209 A 1 ATOM 1752 C CG . GLU A 0 209 . 15.350 6.277 6.925 1.00 92.16 209 A 1 ATOM 1753 C CD . GLU A 0 209 . 14.109 6.936 7.565 1.00 92.16 209 A 1 ATOM 1754 O OE1 . GLU A 0 209 . 13.725 6.460 8.655 1.00 92.16 209 A 1 ATOM 1755 O OE2 . GLU A 0 209 . 13.491 7.841 6.959 1.00 92.16 209 A 1 ATOM 1756 N N . TRP A 0 210 . 14.252 4.864 3.786 1.00 95.12 210 A 1 ATOM 1757 C CA . TRP A 0 210 . 14.029 3.530 3.241 1.00 95.12 210 A 1 ATOM 1758 C C . TRP A 0 210 . 13.632 3.526 1.763 1.00 95.12 210 A 1 ATOM 1759 C CB . TRP A 0 210 . 12.976 2.812 4.080 1.00 95.12 210 A 1 ATOM 1760 O O . TRP A 0 210 . 13.674 2.466 1.139 1.00 95.12 210 A 1 ATOM 1761 C CG . TRP A 0 210 . 13.401 2.500 5.479 1.00 95.12 210 A 1 ATOM 1762 C CD1 . TRP A 0 210 . 13.325 3.337 6.532 1.00 95.12 210 A 1 ATOM 1763 C CD2 . TRP A 0 210 . 14.076 1.314 5.977 1.00 95.12 210 A 1 ATOM 1764 C CE2 . TRP A 0 210 . 14.387 1.509 7.357 1.00 95.12 210 A 1 ATOM 1765 C CE3 . TRP A 0 210 . 14.485 0.107 5.378 1.00 95.12 210 A 1 ATOM 1766 N NE1 . TRP A 0 210 . 13.892 2.761 7.650 1.00 95.12 210 A 1 ATOM 1767 C CH2 . TRP A 0 210 . 15.435 -0.658 7.483 1.00 95.12 210 A 1 ATOM 1768 C CZ2 . TRP A 0 210 . 15.079 0.550 8.103 1.00 95.12 210 A 1 ATOM 1769 C CZ3 . TRP A 0 210 . 15.135 -0.880 6.130 1.00 95.12 210 A 1 ATOM 1770 N N . ILE A 0 211 . 13.274 4.669 1.172 1.00 94.59 211 A 1 ATOM 1771 C CA . ILE A 0 211 . 12.879 4.780 -0.239 1.00 94.59 211 A 1 ATOM 1772 C C . ILE A 0 211 . 14.141 4.749 -1.112 1.00 94.59 211 A 1 ATOM 1773 C CB . ILE A 0 211 . 11.984 6.021 -0.470 1.00 94.59 211 A 1 ATOM 1774 O O . ILE A 0 211 . 14.720 5.769 -1.470 1.00 94.59 211 A 1 ATOM 1775 C CG1 . ILE A 0 211 . 10.708 5.918 0.403 1.00 94.59 211 A 1 ATOM 1776 C CG2 . ILE A 0 211 . 11.620 6.126 -1.962 1.00 94.59 211 A 1 ATOM 1777 C CD1 . ILE A 0 211 . 9.738 7.100 0.279 1.00 94.59 211 A 1 ATOM 1778 N N . LYS A 0 212 . 14.600 3.536 -1.424 1.00 94.63 212 A 1 ATOM 1779 C CA . LYS A 0 212 . 15.833 3.252 -2.167 1.00 94.63 212 A 1 ATOM 1780 C C . LYS A 0 212 . 15.562 2.205 -3.241 1.00 94.63 212 A 1 ATOM 1781 C CB . LYS A 0 212 . 16.925 2.785 -1.187 1.00 94.63 212 A 1 ATOM 1782 O O . LYS A 0 212 . 14.570 1.483 -3.193 1.00 94.63 212 A 1 ATOM 1783 C CG . LYS A 0 212 . 17.406 3.929 -0.282 1.00 94.63 212 A 1 ATOM 1784 C CD . LYS A 0 212 . 18.309 3.423 0.846 1.00 94.63 212 A 1 ATOM 1785 C CE . LYS A 0 212 . 18.841 4.638 1.613 1.00 94.63 212 A 1 ATOM 1786 N NZ . LYS A 0 212 . 19.145 4.320 3.023 1.00 94.63 212 A 1 ATOM 1787 N N . SER A 0 213 . 16.452 2.115 -4.228 1.00 96.08 213 A 1 ATOM 1788 C CA . SER A 0 213 . 16.351 1.074 -5.252 1.00 96.08 213 A 1 ATOM 1789 C C . SER A 0 213 . 16.435 -0.317 -4.614 1.00 96.08 213 A 1 ATOM 1790 C CB . SER A 0 213 . 17.451 1.248 -6.298 1.00 96.08 213 A 1 ATOM 1791 O O . SER A 0 213 . 17.329 -0.574 -3.811 1.00 96.08 213 A 1 ATOM 1792 O OG . SER A 0 213 . 17.192 0.398 -7.398 1.00 96.08 213 A 1 ATOM 1793 N N . GLY A 0 214 . 15.521 -1.213 -4.985 1.00 96.79 214 A 1 ATOM 1794 C CA . GLY A 0 214 . 15.413 -2.555 -4.410 1.00 96.79 214 A 1 ATOM 1795 C C . GLY A 0 214 . 14.699 -2.603 -3.056 1.00 96.79 214 A 1 ATOM 1796 O O . GLY A 0 214 . 14.758 -3.632 -2.382 1.00 96.79 214 A 1 ATOM 1797 N N . THR A 0 215 . 14.044 -1.521 -2.623 1.00 97.88 215 A 1 ATOM 1798 C CA . THR A 0 215 . 13.181 -1.555 -1.436 1.00 97.88 215 A 1 ATOM 1799 C C . THR A 0 215 . 11.824 -2.169 -1.781 1.00 97.88 215 A 1 ATOM 1800 C CB . THR A 0 215 . 12.997 -0.167 -0.807 1.00 97.88 215 A 1 ATOM 1801 O O . THR A 0 215 . 11.164 -1.741 -2.729 1.00 97.88 215 A 1 ATOM 1802 C CG2 . THR A 0 215 . 12.118 -0.225 0.446 1.00 97.88 215 A 1 ATOM 1803 O OG1 . THR A 0 215 . 14.239 0.345 -0.400 1.00 97.88 215 A 1 ATOM 1804 N N . LEU A 0 216 . 11.376 -3.116 -0.957 1.00 98.04 216 A 1 ATOM 1805 C CA . LEU A 0 216 . 10.005 -3.616 -0.912 1.00 98.04 216 A 1 ATOM 1806 C C . LEU A 0 216 . 9.376 -3.239 0.433 1.00 98.04 216 A 1 ATOM 1807 C CB . LEU A 0 216 . 10.020 -5.135 -1.138 1.00 98.04 216 A 1 ATOM 1808 O O . LEU A 0 216 . 9.911 -3.573 1.491 1.00 98.04 216 A 1 ATOM 1809 C CG . LEU A 0 216 . 8.640 -5.819 -1.135 1.00 98.04 216 A 1 ATOM 1810 C CD1 . LEU A 0 216 . 7.715 -5.300 -2.237 1.00 98.04 216 A 1 ATOM 1811 C CD2 . LEU A 0 216 . 8.842 -7.315 -1.371 1.00 98.04 216 A 1 ATOM 1812 N N . VAL A 0 217 . 8.247 -2.543 0.382 1.00 98.23 217 A 1 ATOM 1813 C CA . VAL A 0 217 . 7.420 -2.213 1.544 1.00 98.23 217 A 1 ATOM 1814 C C . VAL A 0 217 . 6.131 -3.003 1.441 1.00 98.23 217 A 1 ATOM 1815 C CB . VAL A 0 217 . 7.092 -0.714 1.613 1.00 98.23 217 A 1 ATOM 1816 O O . VAL A 0 217 . 5.449 -2.879 0.434 1.00 98.23 217 A 1 ATOM 1817 C CG1 . VAL A 0 217 . 6.268 -0.398 2.867 1.00 98.23 217 A 1 ATOM 1818 C CG2 . VAL A 0 217 . 8.352 0.155 1.624 1.00 98.23 217 A 1 ATOM 1819 N N . ASP A 0 218 . 5.777 -3.753 2.472 1.00 96.82 218 A 1 ATOM 1820 C CA . ASP A 0 218 . 4.517 -4.475 2.589 1.00 96.82 218 A 1 ATOM 1821 C C . ASP A 0 218 . 3.694 -3.888 3.736 1.00 96.82 218 A 1 ATOM 1822 C CB . ASP A 0 218 . 4.780 -5.967 2.823 1.00 96.82 218 A 1 ATOM 1823 O O . ASP A 0 218 . 4.174 -3.764 4.861 1.00 96.82 218 A 1 ATOM 1824 C CG . ASP A 0 218 . 5.530 -6.616 1.663 1.00 96.82 218 A 1 ATOM 1825 O OD1 . ASP A 0 218 . 4.984 -6.620 0.540 1.00 96.82 218 A 1 ATOM 1826 O OD2 . ASP A 0 218 . 6.644 -7.143 1.896 1.00 96.82 218 A 1 ATOM 1827 N N . PHE A 0 219 . 2.441 -3.558 3.452 1.00 96.31 219 A 1 ATOM 1828 C CA . PHE A 0 219 . 1.405 -3.247 4.422 1.00 96.31 219 A 1 ATOM 1829 C C . PHE A 0 219 . 0.468 -4.445 4.481 1.00 96.31 219 A 1 ATOM 1830 C CB . PHE A 0 219 . 0.652 -1.976 4.021 1.00 96.31 219 A 1 ATOM 1831 O O . PHE A 0 219 . -0.314 -4.683 3.559 1.00 96.31 219 A 1 ATOM 1832 C CG . PHE A 0 219 . 1.526 -0.759 3.834 1.00 96.31 219 A 1 ATOM 1833 C CD1 . PHE A 0 219 . 1.760 0.113 4.910 1.00 96.31 219 A 1 ATOM 1834 C CD2 . PHE A 0 219 . 2.076 -0.479 2.570 1.00 96.31 219 A 1 ATOM 1835 C CE1 . PHE A 0 219 . 2.510 1.282 4.705 1.00 96.31 219 A 1 ATOM 1836 C CE2 . PHE A 0 219 . 2.849 0.676 2.378 1.00 96.31 219 A 1 ATOM 1837 C CZ . PHE A 0 219 . 3.056 1.566 3.444 1.00 96.31 219 A 1 ATOM 1838 N N . GLU A 0 220 . 0.552 -5.219 5.554 1.00 92.19 220 A 1 ATOM 1839 C CA . GLU A 0 220 . -0.324 -6.364 5.769 1.00 92.19 220 A 1 ATOM 1840 C C . GLU A 0 220 . -1.446 -5.983 6.729 1.00 92.19 220 A 1 ATOM 1841 C CB . GLU A 0 220 . 0.481 -7.568 6.264 1.00 92.19 220 A 1 ATOM 1842 O O . GLU A 0 220 . -1.184 -5.538 7.849 1.00 92.19 220 A 1 ATOM 1843 C CG . GLU A 0 220 . -0.352 -8.847 6.107 1.00 92.19 220 A 1 ATOM 1844 C CD . GLU A 0 220 . 0.346 -10.079 6.683 1.00 92.19 220 A 1 ATOM 1845 O OE1 . GLU A 0 220 . -0.378 -10.966 7.195 1.00 92.19 220 A 1 ATOM 1846 O OE2 . GLU A 0 220 . 1.595 -10.102 6.772 1.00 92.19 220 A 1 ATOM 1847 N N . ALA A 0 221 . -2.694 -6.157 6.295 1.00 87.08 221 A 1 ATOM 1848 C CA . ALA A 0 221 . -3.850 -5.882 7.131 1.00 87.08 221 A 1 ATOM 1849 C C . ALA A 0 221 . -3.827 -6.779 8.382 1.00 87.08 221 A 1 ATOM 1850 C CB . ALA A 0 221 . -5.127 -6.058 6.303 1.00 87.08 221 A 1 ATOM 1851 O O . ALA A 0 221 . -3.804 -8.009 8.295 1.00 87.08 221 A 1 ATOM 1852 N N . VAL A 0 222 . -3.853 -6.154 9.555 1.00 80.36 222 A 1 ATOM 1853 C CA . VAL A 0 222 . -3.984 -6.829 10.846 1.00 80.36 222 A 1 ATOM 1854 C C . VAL A 0 222 . -5.435 -6.692 11.271 1.00 80.36 222 A 1 ATOM 1855 C CB . VAL A 0 222 . -3.009 -6.268 11.898 1.00 80.36 222 A 1 ATOM 1856 O O . VAL A 0 222 . -5.941 -5.586 11.458 1.00 80.36 222 A 1 ATOM 1857 C CG1 . VAL A 0 222 . -3.098 -7.051 13.215 1.00 80.36 222 A 1 ATOM 1858 C CG2 . VAL A 0 222 . -1.557 -6.379 11.419 1.00 80.36 222 A 1 ATOM 1859 N N . GLY A 0 223 . -6.123 -7.825 11.382 1.00 72.08 223 A 1 ATOM 1860 C CA . GLY A 0 223 . -7.482 -7.836 11.901 1.00 72.08 223 A 1 ATOM 1861 C C . GLY A 0 223 . -7.516 -7.593 13.412 1.00 72.08 223 A 1 ATOM 1862 O O . GLY A 0 223 . -6.499 -7.515 14.099 1.00 72.08 223 A 1 ATOM 1863 N N . ASN A 0 224 . -8.726 -7.449 13.940 1.00 70.84 224 A 1 ATOM 1864 C CA . ASN A 0 224 . -8.982 -7.218 15.360 1.00 70.84 224 A 1 ATOM 1865 C C . ASN A 0 224 . -9.511 -8.474 16.071 1.00 70.84 224 A 1 ATOM 1866 C CB . ASN A 0 224 . -9.918 -6.006 15.486 1.00 70.84 224 A 1 ATOM 1867 O O . ASN A 0 224 . -10.106 -8.378 17.150 1.00 70.84 224 A 1 ATOM 1868 C CG . ASN A 0 224 . -11.295 -6.223 14.875 1.00 70.84 224 A 1 ATOM 1869 N ND2 . ASN A 0 224 . -12.148 -5.230 14.954 1.00 70.84 224 A 1 ATOM 1870 O OD1 . ASN A 0 224 . -11.637 -7.255 14.316 1.00 70.84 224 A 1 ATOM 1871 N N . ILE A 0 225 . -9.363 -9.649 15.453 1.00 72.64 225 A 1 ATOM 1872 C CA . ILE A 0 225 . -9.981 -10.877 15.946 1.00 72.64 225 A 1 ATOM 1873 C C . ILE A 0 225 . -9.149 -11.437 17.099 1.00 72.64 225 A 1 ATOM 1874 C CB . ILE A 0 225 . -10.217 -11.861 14.779 1.00 72.64 225 A 1 ATOM 1875 O O . ILE A 0 225 . -9.691 -11.666 18.185 1.00 72.64 225 A 1 ATOM 1876 C CG1 . ILE A 0 225 . -11.303 -11.264 13.851 1.00 72.64 225 A 1 ATOM 1877 C CG2 . ILE A 0 225 . -10.669 -13.228 15.310 1.00 72.64 225 A 1 ATOM 1878 C CD1 . ILE A 0 225 . -11.536 -12.009 12.537 1.00 72.64 225 A 1 ATOM 1879 N N . CYS A 0 226 . -7.840 -11.582 16.903 1.00 82.08 226 A 1 ATOM 1880 C CA . CYS A 0 226 . -6.906 -12.051 17.918 1.00 82.08 226 A 1 ATOM 1881 C C . CYS A 0 226 . -6.628 -10.978 18.977 1.00 82.08 226 A 1 ATOM 1882 C CB . CYS A 0 226 . -5.619 -12.499 17.223 1.00 82.08 226 A 1 ATOM 1883 O O . CYS A 0 226 . -6.495 -11.317 20.154 1.00 82.08 226 A 1 ATOM 1884 S SG . CYS A 0 226 . -5.828 -13.831 16.022 1.00 82.08 226 A 1 ATOM 1885 N N . ALA A 0 227 . -6.653 -9.694 18.594 1.00 78.09 227 A 1 ATOM 1886 C CA . ALA A 0 227 . -6.399 -8.540 19.470 1.00 78.09 227 A 1 ATOM 1887 C C . ALA A 0 227 . -7.324 -8.448 20.703 1.00 78.09 227 A 1 ATOM 1888 C CB . ALA A 0 227 . -6.490 -7.271 18.614 1.00 78.09 227 A 1 ATOM 1889 O O . ALA A 0 227 . -7.017 -7.749 21.668 1.00 78.09 227 A 1 ATOM 1890 N N . LYS A 0 228 . -8.440 -9.190 20.718 1.00 78.42 228 A 1 ATOM 1891 C CA . LYS A 0 228 . -9.319 -9.336 21.893 1.00 78.42 228 A 1 ATOM 1892 C C . LYS A 0 228 . -8.635 -10.058 23.060 1.00 78.42 228 A 1 ATOM 1893 C CB . LYS A 0 228 . -10.590 -10.092 21.482 1.00 78.42 228 A 1 ATOM 1894 O O . LYS A 0 228 . -9.012 -9.848 24.214 1.00 78.42 228 A 1 ATOM 1895 C CG . LYS A 0 228 . -11.409 -9.312 20.446 1.00 78.42 228 A 1 ATOM 1896 C CD . LYS A 0 228 . -12.607 -10.131 19.963 1.00 78.42 228 A 1 ATOM 1897 C CE . LYS A 0 228 . -13.291 -9.365 18.830 1.00 78.42 228 A 1 ATOM 1898 N NZ . LYS A 0 228 . -14.379 -10.162 18.215 1.00 78.42 228 A 1 ATOM 1899 N N . ASN A 0 229 . -7.646 -10.906 22.780 1.00 82.16 229 A 1 ATOM 1900 C CA . ASN A 0 229 . -6.901 -11.650 23.789 1.00 82.16 229 A 1 ATOM 1901 C C . ASN A 0 229 . -5.782 -10.777 24.367 1.00 82.16 229 A 1 ATOM 1902 C CB . ASN A 0 229 . -6.358 -12.952 23.186 1.00 82.16 229 A 1 ATOM 1903 O O . ASN A 0 229 . -4.763 -10.541 23.725 1.00 82.16 229 A 1 ATOM 1904 C CG . ASN A 0 229 . -7.470 -13.855 22.702 1.00 82.16 229 A 1 ATOM 1905 N ND2 . ASN A 0 229 . -7.619 -13.993 21.407 1.00 82.16 229 A 1 ATOM 1906 O OD1 . ASN A 0 229 . -8.238 -14.395 23.482 1.00 82.16 229 A 1 ATOM 1907 N N . LYS A 0 230 . -5.962 -10.329 25.614 1.00 82.61 230 A 1 ATOM 1908 C CA . LYS A 0 230 . -5.003 -9.461 26.325 1.00 82.61 230 A 1 ATOM 1909 C C . LYS A 0 230 . -3.866 -10.223 27.022 1.00 82.61 230 A 1 ATOM 1910 C CB . LYS A 0 230 . -5.752 -8.562 27.327 1.00 82.61 230 A 1 ATOM 1911 O O . LYS A 0 230 . -3.014 -9.605 27.648 1.00 82.61 230 A 1 ATOM 1912 C CG . LYS A 0 230 . -6.806 -7.654 26.668 1.00 82.61 230 A 1 ATOM 1913 C CD . LYS A 0 230 . -7.484 -6.740 27.703 1.00 82.61 230 A 1 ATOM 1914 C CE . LYS A 0 230 . -8.555 -5.870 27.024 1.00 82.61 230 A 1 ATOM 1915 N NZ . LYS A 0 230 . -9.362 -5.072 27.993 1.00 82.61 230 A 1 ATOM 1916 N N . MET A 0 231 . -3.879 -11.554 26.971 1.00 87.09 231 A 1 ATOM 1917 C CA . MET A 0 231 . -2.907 -12.415 27.648 1.00 87.09 231 A 1 ATOM 1918 C C . MET A 0 231 . -2.295 -13.393 26.652 1.00 87.09 231 A 1 ATOM 1919 C CB . MET A 0 231 . -3.572 -13.185 28.802 1.00 87.09 231 A 1 ATOM 1920 O O . MET A 0 231 . -3.025 -13.975 25.845 1.00 87.09 231 A 1 ATOM 1921 C CG . MET A 0 231 . -4.097 -12.265 29.910 1.00 87.09 231 A 1 ATOM 1922 S SD . MET A 0 231 . -4.881 -13.128 31.302 1.00 87.09 231 A 1 ATOM 1923 C CE . MET A 0 231 . -3.440 -13.935 32.061 1.00 87.09 231 A 1 ATOM 1924 N N . LYS A 0 232 . -0.982 -13.623 26.767 1.00 88.96 232 A 1 ATOM 1925 C CA . LYS A 0 232 . -0.216 -14.557 25.930 1.00 88.96 232 A 1 ATOM 1926 C C . LYS A 0 232 . -0.886 -15.919 25.799 1.00 88.96 232 A 1 ATOM 1927 C CB . LYS A 0 232 . 1.201 -14.686 26.508 1.00 88.96 232 A 1 ATOM 1928 O O . LYS A 0 232 . -1.188 -16.358 24.698 1.00 88.96 232 A 1 ATOM 1929 C CG . LYS A 0 232 . 2.046 -15.684 25.709 1.00 88.96 232 A 1 ATOM 1930 C CD . LYS A 0 232 . 3.490 -15.686 26.204 1.00 88.96 232 A 1 ATOM 1931 C CE . LYS A 0 232 . 4.266 -16.730 25.405 1.00 88.96 232 A 1 ATOM 1932 N NZ . LYS A 0 232 . 5.691 -16.729 25.787 1.00 88.96 232 A 1 ATOM 1933 N N . GLU A 0 233 . -1.205 -16.543 26.925 1.00 88.03 233 A 1 ATOM 1934 C CA . GLU A 0 233 . -1.798 -17.883 26.959 1.00 88.03 233 A 1 ATOM 1935 C C . GLU A 0 233 . -3.155 -17.946 26.248 1.00 88.03 233 A 1 ATOM 1936 C CB . GLU A 0 233 . -2.021 -18.270 28.421 1.00 88.03 233 A 1 ATOM 1937 O O . GLU A 0 233 . -3.480 -18.949 25.616 1.00 88.03 233 A 1 ATOM 1938 C CG . GLU A 0 233 . -0.723 -18.383 29.236 1.00 88.03 233 A 1 ATOM 1939 C CD . GLU A 0 233 . -0.989 -18.330 30.746 1.00 88.03 233 A 1 ATOM 1940 O OE1 . GLU A 0 233 . -0.001 -18.166 31.489 1.00 88.03 233 A 1 ATOM 1941 O OE2 . GLU A 0 233 . -2.175 -18.440 31.138 1.00 88.03 233 A 1 ATOM 1942 N N . ALA A 0 234 . -3.957 -16.881 26.348 1.00 88.98 234 A 1 ATOM 1943 C CA . ALA A 0 234 . -5.237 -16.787 25.655 1.00 88.98 234 A 1 ATOM 1944 C C . ALA A 0 234 . -5.034 -16.587 24.147 1.00 88.98 234 A 1 ATOM 1945 C CB . ALA A 0 234 . -6.065 -15.658 26.281 1.00 88.98 234 A 1 ATOM 1946 O O . ALA A 0 234 . -5.729 -17.213 23.354 1.00 88.98 234 A 1 ATOM 1947 N N . CYS A 0 235 . -4.054 -15.767 23.760 1.00 90.25 235 A 1 ATOM 1948 C CA . CYS A 0 235 . -3.671 -15.547 22.369 1.00 90.25 235 A 1 ATOM 1949 C C . CYS A 0 235 . -3.193 -16.838 21.692 1.00 90.25 235 A 1 ATOM 1950 C CB . CYS A 0 235 . -2.562 -14.493 22.341 1.00 90.25 235 A 1 ATOM 1951 O O . CYS A 0 235 . -3.687 -17.196 20.630 1.00 90.25 235 A 1 ATOM 1952 S SG . CYS A 0 235 . -2.051 -14.026 20.677 1.00 90.25 235 A 1 ATOM 1953 N N . GLU A 0 236 . -2.285 -17.574 22.334 1.00 86.39 236 A 1 ATOM 1954 C CA . GLU A 0 236 . -1.706 -18.814 21.800 1.00 86.39 236 A 1 ATOM 1955 C C . GLU A 0 236 . -2.729 -19.957 21.703 1.00 86.39 236 A 1 ATOM 1956 C CB . GLU A 0 236 . -0.537 -19.244 22.701 1.00 86.39 236 A 1 ATOM 1957 O O . GLU A 0 236 . -2.605 -20.843 20.859 1.00 86.39 236 A 1 ATOM 1958 C CG . GLU A 0 236 . 0.675 -18.303 22.591 1.00 86.39 236 A 1 ATOM 1959 C CD . GLU A 0 236 . 1.821 -18.682 23.545 1.00 86.39 236 A 1 ATOM 1960 O OE1 . GLU A 0 236 . 2.967 -18.251 23.274 1.00 86.39 236 A 1 ATOM 1961 O OE2 . GLU A 0 236 . 1.566 -19.360 24.566 1.00 86.39 236 A 1 ATOM 1962 N N . LYS A 0 237 . -3.760 -19.943 22.556 1.00 85.42 237 A 1 ATOM 1963 C CA . LYS A 0 237 . -4.866 -20.914 22.518 1.00 85.42 237 A 1 ATOM 1964 C C . LYS A 0 237 . -5.997 -20.499 21.576 1.00 85.42 237 A 1 ATOM 1965 C CB . LYS A 0 237 . -5.393 -21.146 23.940 1.00 85.42 237 A 1 ATOM 1966 O O . LYS A 0 237 . -6.879 -21.317 21.304 1.00 85.42 237 A 1 ATOM 1967 C CG . LYS A 0 237 . -4.378 -21.903 24.810 1.00 85.42 237 A 1 ATOM 1968 C CD . LYS A 0 237 . -4.846 -21.946 26.269 1.00 85.42 237 A 1 ATOM 1969 C CE . LYS A 0 237 . -3.745 -22.559 27.139 1.00 85.42 237 A 1 ATOM 1970 N NZ . LYS A 0 237 . -4.037 -22.408 28.586 1.00 85.42 237 A 1 ATOM 1971 N N . ALA A 0 238 . -6.013 -19.255 21.103 1.00 83.24 238 A 1 ATOM 1972 C CA . ALA A 0 238 . -7.082 -18.751 20.259 1.00 83.24 238 A 1 ATOM 1973 C C . ALA A 0 238 . -7.023 -19.403 18.870 1.00 83.24 238 A 1 ATOM 1974 C CB . ALA A 0 238 . -7.015 -17.221 20.203 1.00 83.24 238 A 1 ATOM 1975 O O . ALA A 0 238 . -6.010 -19.352 18.179 1.00 83.24 238 A 1 ATOM 1976 N N . LYS A 0 239 . -8.146 -19.998 18.453 1.00 76.55 239 A 1 ATOM 1977 C CA . LYS A 0 239 . -8.360 -20.514 17.090 1.00 76.55 239 A 1 ATOM 1978 C C . LYS A 0 239 . -9.670 -19.986 16.497 1.00 76.55 239 A 1 ATOM 1979 C CB . LYS A 0 239 . -8.309 -22.047 17.084 1.00 76.55 239 A 1 ATOM 1980 O O . LYS A 0 239 . -10.607 -20.758 16.286 1.00 76.55 239 A 1 ATOM 1981 C CG . LYS A 0 239 . -6.923 -22.587 17.440 1.00 76.55 239 A 1 ATOM 1982 C CD . LYS A 0 239 . -6.920 -24.108 17.279 1.00 76.55 239 A 1 ATOM 1983 C CE . LYS A 0 239 . -5.527 -24.645 17.605 1.00 76.55 239 A 1 ATOM 1984 N NZ . LYS A 0 239 . -5.452 -26.107 17.373 1.00 76.55 239 A 1 ATOM 1985 N N . PRO A 0 240 . -9.811 -18.667 16.316 1.00 72.41 240 A 1 ATOM 1986 C CA . PRO A 0 240 . -11.019 -18.109 15.740 1.00 72.41 240 A 1 ATOM 1987 C C . PRO A 0 240 . -11.038 -18.344 14.226 1.00 72.41 240 A 1 ATOM 1988 C CB . PRO A 0 240 . -10.965 -16.626 16.110 1.00 72.41 240 A 1 ATOM 1989 O O . PRO A 0 240 . -10.223 -17.769 13.521 1.00 72.41 240 A 1 ATOM 1990 C CG . PRO A 0 240 . -9.466 -16.313 16.176 1.00 72.41 240 A 1 ATOM 1991 C CD . PRO A 0 240 . -8.832 -17.628 16.606 1.00 72.41 240 A 1 ATOM 1992 N N . SER A 0 241 . -12.003 -19.132 13.738 1.00 67.65 241 A 1 ATOM 1993 C CA . SER A 0 241 . -12.437 -19.168 12.323 1.00 67.65 241 A 1 ATOM 1994 C C . SER A 0 241 . -11.288 -19.063 11.303 1.00 67.65 241 A 1 ATOM 1995 C CB . SER A 0 241 . -13.500 -18.088 12.062 1.00 67.65 241 A 1 ATOM 1996 O O . SER A 0 241 . -11.223 -18.101 10.543 1.00 67.65 241 A 1 ATOM 1997 O OG . SER A 0 241 . -14.488 -18.083 13.082 1.00 67.65 241 A 1 ATOM 1998 N N . ASP A 0 242 . -10.364 -20.026 11.347 1.00 72.77 242 A 1 ATOM 1999 C CA . ASP A 0 242 . -9.217 -20.176 10.432 1.00 72.77 242 A 1 ATOM 2000 C C . ASP A 0 242 . -8.131 -19.086 10.487 1.00 72.77 242 A 1 ATOM 2001 C CB . ASP A 0 242 . -9.706 -20.478 9.005 1.00 72.77 242 A 1 ATOM 2002 O O . ASP A 0 242 . -7.188 -19.111 9.697 1.00 72.77 242 A 1 ATOM 2003 C CG . ASP A 0 242 . -10.707 -21.636 8.982 1.00 72.77 242 A 1 ATOM 2004 O OD1 . ASP A 0 242 . -10.482 -22.613 9.736 1.00 72.77 242 A 1 ATOM 2005 O OD2 . ASP A 0 242 . -11.720 -21.520 8.257 1.00 72.77 242 A 1 ATOM 2006 N N . ILE A 0 243 . -8.196 -18.166 11.451 1.00 79.04 243 A 1 ATOM 2007 C CA . ILE A 0 243 . -7.167 -17.144 11.660 1.00 79.04 243 A 1 ATOM 2008 C C . ILE A 0 243 . -6.167 -17.620 12.711 1.00 79.04 243 A 1 ATOM 2009 C CB . ILE A 0 243 . -7.807 -15.787 12.000 1.00 79.04 243 A 1 ATOM 2010 O O . ILE A 0 243 . -6.529 -17.929 13.850 1.00 79.04 243 A 1 ATOM 2011 C CG1 . ILE A 0 243 . -8.604 -15.307 10.767 1.00 79.04 243 A 1 ATOM 2012 C CG2 . ILE A 0 243 . -6.730 -14.772 12.433 1.00 79.04 243 A 1 ATOM 2013 C CD1 . ILE A 0 243 . -9.489 -14.106 11.066 1.00 79.04 243 A 1 ATOM 2014 N N . ALA A 0 244 . -4.889 -17.649 12.334 1.00 83.96 244 A 1 ATOM 2015 C CA . ALA A 0 244 . -3.803 -17.898 13.268 1.00 83.96 244 A 1 ATOM 2016 C C . ALA A 0 244 . -3.522 -16.637 14.098 1.00 83.96 244 A 1 ATOM 2017 C CB . ALA A 0 244 . -2.573 -18.389 12.494 1.00 83.96 244 A 1 ATOM 2018 O O . ALA A 0 244 . -3.385 -15.543 13.554 1.00 83.96 244 A 1 ATOM 2019 N N . CYS A 0 245 . -3.403 -16.795 15.414 1.00 88.02 245 A 1 ATOM 2020 C CA . CYS A 0 245 . -3.050 -15.714 16.329 1.00 88.02 245 A 1 ATOM 2021 C C . CYS A 0 245 . -1.581 -15.826 16.754 1.00 88.02 245 A 1 ATOM 2022 C CB . CYS A 0 245 . -3.999 -15.737 17.533 1.00 88.02 245 A 1 ATOM 2023 O O . CYS A 0 245 . -1.110 -16.912 17.093 1.00 88.02 245 A 1 ATOM 2024 S SG . CYS A 0 245 . -5.764 -15.510 17.159 1.00 88.02 245 A 1 ATOM 2025 N N . ILE A 0 246 . -0.860 -14.703 16.757 1.00 87.58 246 A 1 ATOM 2026 C CA . ILE A 0 246 . 0.538 -14.622 17.197 1.00 87.58 246 A 1 ATOM 2027 C C . ILE A 0 246 . 0.614 -13.668 18.384 1.00 87.58 246 A 1 ATOM 2028 C CB . ILE A 0 246 . 1.472 -14.185 16.043 1.00 87.58 246 A 1 ATOM 2029 O O . ILE A 0 246 . 0.196 -12.515 18.295 1.00 87.58 246 A 1 ATOM 2030 C CG1 . ILE A 0 246 . 1.400 -15.176 14.857 1.00 87.58 246 A 1 ATOM 2031 C CG2 . ILE A 0 246 . 2.927 -14.042 16.539 1.00 87.58 246 A 1 ATOM 2032 C CD1 . ILE A 0 246 . 2.130 -14.669 13.607 1.00 87.58 246 A 1 ATOM 2033 N N . TRP A 0 247 . 1.174 -14.133 19.501 1.00 90.37 247 A 1 ATOM 2034 C CA . TRP A 0 247 . 1.528 -13.242 20.599 1.00 90.37 247 A 1 ATOM 2035 C C . TRP A 0 247 . 2.847 -12.535 20.291 1.00 90.37 247 A 1 ATOM 2036 C CB . TRP A 0 247 . 1.613 -13.999 21.924 1.00 90.37 247 A 1 ATOM 2037 O O . TRP A 0 247 . 3.856 -13.191 20.029 1.00 90.37 247 A 1 ATOM 2038 C CG . TRP A 0 247 . 1.896 -13.090 23.078 1.00 90.37 247 A 1 ATOM 2039 C CD1 . TRP A 0 247 . 3.090 -12.934 23.694 1.00 90.37 247 A 1 ATOM 2040 C CD2 . TRP A 0 247 . 0.987 -12.150 23.726 1.00 90.37 247 A 1 ATOM 2041 C CE2 . TRP A 0 247 . 1.696 -11.485 24.771 1.00 90.37 247 A 1 ATOM 2042 C CE3 . TRP A 0 247 . -0.369 -11.804 23.537 1.00 90.37 247 A 1 ATOM 2043 N NE1 . TRP A 0 247 . 2.980 -11.989 24.696 1.00 90.37 247 A 1 ATOM 2044 C CH2 . TRP A 0 247 . -0.281 -10.228 25.398 1.00 90.37 247 A 1 ATOM 2045 C CZ2 . TRP A 0 247 . 1.076 -10.541 25.602 1.00 90.37 247 A 1 ATOM 2046 C CZ3 . TRP A 0 247 . -1.001 -10.858 24.366 1.00 90.37 247 A 1 ATOM 2047 N N . CYS A 0 248 . 2.836 -11.206 20.341 1.00 85.77 248 A 1 ATOM 2048 C CA . CYS A 0 248 . 4.011 -10.390 20.097 1.00 85.77 248 A 1 ATOM 2049 C C . CYS A 0 248 . 4.611 -9.885 21.410 1.00 85.77 248 A 1 ATOM 2050 C CB . CYS A 0 248 . 3.630 -9.279 19.119 1.00 85.77 248 A 1 ATOM 2051 O O . CYS A 0 248 . 4.107 -8.924 21.992 1.00 85.77 248 A 1 ATOM 2052 S SG . CYS A 0 248 . 5.001 -8.715 18.091 1.00 85.77 248 A 1 ATOM 2053 N N . GLU A 0 249 . 5.691 -10.526 21.870 1.00 86.06 249 A 1 ATOM 2054 C CA . GLU A 0 249 . 6.342 -10.248 23.165 1.00 86.06 249 A 1 ATOM 2055 C C . GLU A 0 249 . 6.866 -8.810 23.246 1.00 86.06 249 A 1 ATOM 2056 C CB . GLU A 0 249 . 7.527 -11.213 23.359 1.00 86.06 249 A 1 ATOM 2057 O O . GLU A 0 249 . 6.715 -8.135 24.259 1.00 86.06 249 A 1 ATOM 2058 C CG . GLU A 0 249 . 7.135 -12.686 23.565 1.00 86.06 249 A 1 ATOM 2059 C CD . GLU A 0 249 . 6.648 -13.025 24.982 1.00 86.06 249 A 1 ATOM 2060 O OE1 . GLU A 0 249 . 6.475 -14.238 25.249 1.00 86.06 249 A 1 ATOM 2061 O OE2 . GLU A 0 249 . 6.380 -12.111 25.785 1.00 86.06 249 A 1 ATOM 2062 N N . ILE A 0 250 . 7.427 -8.305 22.145 1.00 79.57 250 A 1 ATOM 2063 C CA . ILE A 0 250 . 8.028 -6.964 22.076 1.00 79.57 250 A 1 ATOM 2064 C C . ILE A 0 250 . 6.993 -5.874 22.370 1.00 79.57 250 A 1 ATOM 2065 C CB . ILE A 0 250 . 8.654 -6.751 20.678 1.00 79.57 250 A 1 ATOM 2066 O O . ILE A 0 250 . 7.293 -4.852 22.995 1.00 79.57 250 A 1 ATOM 2067 C CG1 . ILE A 0 250 . 9.718 -7.839 20.395 1.00 79.57 250 A 1 ATOM 2068 C CG2 . ILE A 0 250 . 9.258 -5.339 20.552 1.00 79.57 250 A 1 ATOM 2069 C CD1 . ILE A 0 250 . 10.310 -7.750 18.989 1.00 79.57 250 A 1 ATOM 2070 N N . ILE A 0 251 . 5.759 -6.075 21.903 1.00 80.79 251 A 1 ATOM 2071 C CA . ILE A 0 251 . 4.712 -5.060 21.980 1.00 80.79 251 A 1 ATOM 2072 C C . ILE A 0 251 . 3.560 -5.403 22.926 1.00 80.79 251 A 1 ATOM 2073 C CB . ILE A 0 251 . 4.250 -4.613 20.581 1.00 80.79 251 A 1 ATOM 2074 O O . ILE A 0 251 . 2.740 -4.515 23.156 1.00 80.79 251 A 1 ATOM 2075 C CG1 . ILE A 0 251 . 3.541 -5.755 19.848 1.00 80.79 251 A 1 ATOM 2076 C CG2 . ILE A 0 251 . 5.436 -4.103 19.737 1.00 80.79 251 A 1 ATOM 2077 C CD1 . ILE A 0 251 . 2.908 -5.306 18.535 1.00 80.79 251 A 1 ATOM 2078 N N . ASN A 0 252 . 3.541 -6.612 23.496 1.00 84.75 252 A 1 ATOM 2079 C CA . ASN A 0 252 . 2.501 -7.167 24.371 1.00 84.75 252 A 1 ATOM 2080 C C . ASN A 0 252 . 1.093 -7.156 23.754 1.00 84.75 252 A 1 ATOM 2081 C CB . ASN A 0 252 . 2.586 -6.527 25.768 1.00 84.75 252 A 1 ATOM 2082 O O . ASN A 0 252 . 0.112 -6.814 24.415 1.00 84.75 252 A 1 ATOM 2083 C CG . ASN A 0 252 . 3.868 -6.900 26.478 1.00 84.75 252 A 1 ATOM 2084 N ND2 . ASN A 0 252 . 4.573 -5.951 27.047 1.00 84.75 252 A 1 ATOM 2085 O OD1 . ASN A 0 252 . 4.232 -8.057 26.559 1.00 84.75 252 A 1 ATOM 2086 N N . ILE A 0 253 . 0.990 -7.507 22.469 1.00 85.21 253 A 1 ATOM 2087 C CA . ILE A 0 253 . -0.276 -7.542 21.723 1.00 85.21 253 A 1 ATOM 2088 C C . ILE A 0 253 . -0.418 -8.887 21.008 1.00 85.21 253 A 1 ATOM 2089 C CB . ILE A 0 253 . -0.399 -6.327 20.766 1.00 85.21 253 A 1 ATOM 2090 O O . ILE A 0 253 . 0.551 -9.433 20.481 1.00 85.21 253 A 1 ATOM 2091 C CG1 . ILE A 0 253 . -0.498 -5.016 21.585 1.00 85.21 253 A 1 ATOM 2092 C CG2 . ILE A 0 253 . -1.614 -6.447 19.825 1.00 85.21 253 A 1 ATOM 2093 C CD1 . ILE A 0 253 . -0.494 -3.727 20.755 1.00 85.21 253 A 1 ATOM 2094 N N . CYS A 0 254 . -1.646 -9.403 20.976 1.00 87.27 254 A 1 ATOM 2095 C CA . CYS A 0 254 . -2.030 -10.539 20.149 1.00 87.27 254 A 1 ATOM 2096 C C . CYS A 0 254 . -2.433 -10.050 18.752 1.00 87.27 254 A 1 ATOM 2097 C CB . CYS A 0 254 . -3.188 -11.258 20.842 1.00 87.27 254 A 1 ATOM 2098 O O . CYS A 0 254 . -3.381 -9.274 18.632 1.00 87.27 254 A 1 ATOM 2099 S SG . CYS A 0 254 . -3.591 -12.858 20.119 1.00 87.27 254 A 1 ATOM 2100 N N . ILE A 0 255 . -1.724 -10.482 17.712 1.00 87.67 255 A 1 ATOM 2101 C CA . ILE A 0 255 . -1.957 -10.050 16.329 1.00 87.67 255 A 1 ATOM 2102 C C . ILE A 0 255 . -2.505 -11.185 15.466 1.00 87.67 255 A 1 ATOM 2103 C CB . ILE A 0 255 . -0.701 -9.403 15.700 1.00 87.67 255 A 1 ATOM 2104 O O . ILE A 0 255 . -2.197 -12.360 15.678 1.00 87.67 255 A 1 ATOM 2105 C CG1 . ILE A 0 255 . 0.478 -10.393 15.583 1.00 87.67 255 A 1 ATOM 2106 C CG2 . ILE A 0 255 . -0.311 -8.137 16.484 1.00 87.67 255 A 1 ATOM 2107 C CD1 . ILE A 0 255 . 1.677 -9.854 14.796 1.00 87.67 255 A 1 ATOM 2108 N N . ASP A 0 256 . -3.298 -10.805 14.471 1.00 85.05 256 A 1 ATOM 2109 C CA . ASP A 0 256 . -3.817 -11.706 13.450 1.00 85.05 256 A 1 ATOM 2110 C C . ASP A 0 256 . -2.703 -12.054 12.438 1.00 85.05 256 A 1 ATOM 2111 C CB . ASP A 0 256 . -5.039 -11.074 12.748 1.00 85.05 256 A 1 ATOM 2112 O O . ASP A 0 256 . -1.935 -11.198 11.973 1.00 85.05 256 A 1 ATOM 2113 C CG . ASP A 0 256 . -6.272 -10.786 13.632 1.00 85.05 256 A 1 ATOM 2114 O OD1 . ASP A 0 256 . -6.169 -10.700 14.873 1.00 85.05 256 A 1 ATOM 2115 O OD2 . ASP A 0 256 . -7.375 -10.594 13.074 1.00 85.05 256 A 1 ATOM 2116 N N . SER A 0 257 . -2.632 -13.324 12.054 1.00 82.44 257 A 1 ATOM 2117 C CA . SER A 0 257 . -1.773 -13.825 10.986 1.00 82.44 257 A 1 ATOM 2118 C C . SER A 0 257 . -2.631 -14.472 9.909 1.00 82.44 257 A 1 ATOM 2119 C CB . SER A 0 257 . -0.742 -14.792 11.547 1.00 82.44 257 A 1 ATOM 2120 O O . SER A 0 257 . -2.873 -15.677 9.930 1.00 82.44 257 A 1 ATOM 2121 O OG . SER A 0 257 . 0.176 -15.119 10.523 1.00 82.44 257 A 1 ATOM 2122 N N . ASN A 0 258 . -3.082 -13.642 8.972 1.00 72.37 258 A 1 ATOM 2123 C CA . ASN A 0 258 . -4.002 -14.045 7.908 1.00 72.37 258 A 1 ATOM 2124 C C . ASN A 0 258 . -3.276 -14.481 6.629 1.00 72.37 258 A 1 ATOM 2125 C CB . ASN A 0 258 . -4.955 -12.870 7.634 1.00 72.37 258 A 1 ATOM 2126 O O . ASN A 0 258 . -3.864 -15.162 5.794 1.00 72.37 258 A 1 ATOM 2127 C CG . ASN A 0 258 . -5.781 -12.478 8.845 1.00 72.37 258 A 1 ATOM 2128 N ND2 . ASN A 0 258 . -6.299 -11.274 8.883 1.00 72.37 258 A 1 ATOM 2129 O OD1 . ASN A 0 258 . -5.963 -13.222 9.787 1.00 72.37 258 A 1 ATOM 2130 N N . ASP A 0 259 . -2.015 -14.082 6.462 1.00 75.17 259 A 1 ATOM 2131 C CA . ASP A 0 259 . -1.201 -14.426 5.304 1.00 75.17 259 A 1 ATOM 2132 C C . ASP A 0 259 . -0.223 -15.558 5.656 1.00 75.17 259 A 1 ATOM 2133 C CB . ASP A 0 259 . -0.528 -13.149 4.796 1.00 75.17 259 A 1 ATOM 2134 O O . ASP A 0 259 . 0.654 -15.425 6.515 1.00 75.17 259 A 1 ATOM 2135 C CG . ASP A 0 259 . 0.153 -13.315 3.443 1.00 75.17 259 A 1 ATOM 2136 O OD1 . ASP A 0 259 . 0.463 -14.471 3.080 1.00 75.17 259 A 1 ATOM 2137 O OD2 . ASP A 0 259 . 0.313 -12.280 2.752 1.00 75.17 259 A 1 ATOM 2138 N N . ASN A 0 260 . -0.400 -16.709 5.003 1.00 77.54 260 A 1 ATOM 2139 C CA . ASN A 0 260 . 0.443 -17.881 5.221 1.00 77.54 260 A 1 ATOM 2140 C C . ASN A 0 260 . 1.878 -17.663 4.707 1.00 77.54 260 A 1 ATOM 2141 C CB . ASN A 0 260 . -0.231 -19.091 4.554 1.00 77.54 260 A 1 ATOM 2142 O O . ASN A 0 260 . 2.814 -18.243 5.254 1.00 77.54 260 A 1 ATOM 2143 C CG . ASN A 0 260 . 0.417 -20.407 4.954 1.00 77.54 260 A 1 ATOM 2144 N ND2 . ASN A 0 260 . 0.581 -21.324 4.029 1.00 77.54 260 A 1 ATOM 2145 O OD1 . ASN A 0 260 . 0.747 -20.655 6.100 1.00 77.54 260 A 1 ATOM 2146 N N . GLU A 0 261 . 2.072 -16.806 3.697 1.00 79.84 261 A 1 ATOM 2147 C CA . GLU A 0 261 . 3.398 -16.495 3.147 1.00 79.84 261 A 1 ATOM 2148 C C . GLU A 0 261 . 4.253 -15.721 4.155 1.00 79.84 261 A 1 ATOM 2149 C CB . GLU A 0 261 . 3.281 -15.656 1.861 1.00 79.84 261 A 1 ATOM 2150 O O . GLU A 0 261 . 5.472 -15.886 4.207 1.00 79.84 261 A 1 ATOM 2151 C CG . GLU A 0 261 . 2.486 -16.340 0.739 1.00 79.84 261 A 1 ATOM 2152 C CD . GLU A 0 261 . 2.426 -15.502 -0.554 1.00 79.84 261 A 1 ATOM 2153 O OE1 . GLU A 0 261 . 2.156 -16.117 -1.607 1.00 79.84 261 A 1 ATOM 2154 O OE2 . GLU A 0 261 . 2.624 -14.257 -0.509 1.00 79.84 261 A 1 ATOM 2155 N N . THR A 0 262 . 3.617 -14.893 4.988 1.00 80.63 262 A 1 ATOM 2156 C CA . THR A 0 262 . 4.304 -14.030 5.955 1.00 80.63 262 A 1 ATOM 2157 C C . THR A 0 262 . 4.226 -14.547 7.393 1.00 80.63 262 A 1 ATOM 2158 C CB . THR A 0 262 . 3.789 -12.589 5.880 1.00 80.63 262 A 1 ATOM 2159 O O . THR A 0 262 . 4.919 -14.004 8.256 1.00 80.63 262 A 1 ATOM 2160 C CG2 . THR A 0 262 . 3.800 -12.009 4.464 1.00 80.63 262 A 1 ATOM 2161 O OG1 . THR A 0 262 . 2.489 -12.554 6.389 1.00 80.63 262 A 1 ATOM 2162 N N . HIS A 0 263 . 3.455 -15.610 7.668 1.00 83.64 263 A 1 ATOM 2163 C CA . HIS A 0 263 . 3.227 -16.147 9.016 1.00 83.64 263 A 1 ATOM 2164 C C . HIS A 0 263 . 4.527 -16.389 9.791 1.00 83.64 263 A 1 ATOM 2165 C CB . HIS A 0 263 . 2.425 -17.458 8.933 1.00 83.64 263 A 1 ATOM 2166 O O . HIS A 0 263 . 4.730 -15.836 10.871 1.00 83.64 263 A 1 ATOM 2167 C CG . HIS A 0 263 . 2.187 -18.078 10.292 1.00 83.64 263 A 1 ATOM 2168 C CD2 . HIS A 0 263 . 2.833 -19.148 10.856 1.00 83.64 263 A 1 ATOM 2169 N ND1 . HIS A 0 263 . 1.317 -17.600 11.238 1.00 83.64 263 A 1 ATOM 2170 C CE1 . HIS A 0 263 . 1.420 -18.357 12.339 1.00 83.64 263 A 1 ATOM 2171 N NE2 . HIS A 0 263 . 2.338 -19.317 12.158 1.00 83.64 263 A 1 ATOM 2172 N N . ASN A 0 264 . 5.446 -17.173 9.220 1.00 83.02 264 A 1 ATOM 2173 C CA . ASN A 0 264 . 6.711 -17.500 9.882 1.00 83.02 264 A 1 ATOM 2174 C C . ASN A 0 264 . 7.579 -16.256 10.112 1.00 83.02 264 A 1 ATOM 2175 C CB . ASN A 0 264 . 7.464 -18.547 9.045 1.00 83.02 264 A 1 ATOM 2176 O O . ASN A 0 264 . 8.248 -16.155 11.139 1.00 83.02 264 A 1 ATOM 2177 C CG . ASN A 0 264 . 6.814 -19.917 9.091 1.00 83.02 264 A 1 ATOM 2178 N ND2 . ASN A 0 264 . 6.970 -20.708 8.058 1.00 83.02 264 A 1 ATOM 2179 O OD1 . ASN A 0 264 . 6.171 -20.302 10.051 1.00 83.02 264 A 1 ATOM 2180 N N . MET A 0 265 . 7.547 -15.293 9.185 1.00 81.39 265 A 1 ATOM 2181 C CA . MET A 0 265 . 8.263 -14.026 9.348 1.00 81.39 265 A 1 ATOM 2182 C C . MET A 0 265 . 7.694 -13.232 10.525 1.00 81.39 265 A 1 ATOM 2183 C CB . MET A 0 265 . 8.228 -13.194 8.060 1.00 81.39 265 A 1 ATOM 2184 O O . MET A 0 265 . 8.454 -12.861 11.412 1.00 81.39 265 A 1 ATOM 2185 C CG . MET A 0 265 . 8.966 -13.874 6.901 1.00 81.39 265 A 1 ATOM 2186 S SD . MET A 0 265 . 8.972 -12.917 5.359 1.00 81.39 265 A 1 ATOM 2187 C CE . MET A 0 265 . 10.012 -11.515 5.842 1.00 81.39 265 A 1 ATOM 2188 N N . LYS A 0 266 . 6.365 -13.082 10.607 1.00 83.43 266 A 1 ATOM 2189 C CA . LYS A 0 266 . 5.683 -12.423 11.734 1.00 83.43 266 A 1 ATOM 2190 C C . LYS A 0 266 . 6.010 -13.071 13.076 1.00 83.43 266 A 1 ATOM 2191 C CB . LYS A 0 266 . 4.166 -12.477 11.529 1.00 83.43 266 A 1 ATOM 2192 O O . LYS A 0 266 . 6.281 -12.373 14.049 1.00 83.43 266 A 1 ATOM 2193 C CG . LYS A 0 266 . 3.661 -11.496 10.474 1.00 83.43 266 A 1 ATOM 2194 C CD . LYS A 0 266 . 2.146 -11.672 10.319 1.00 83.43 266 A 1 ATOM 2195 C CE . LYS A 0 266 . 1.539 -10.368 9.825 1.00 83.43 266 A 1 ATOM 2196 N NZ . LYS A 0 266 . 0.068 -10.468 9.710 1.00 83.43 266 A 1 ATOM 2197 N N . VAL A 0 267 . 5.996 -14.405 13.137 1.00 84.15 267 A 1 ATOM 2198 C CA . VAL A 0 267 . 6.363 -15.147 14.353 1.00 84.15 267 A 1 ATOM 2199 C C . VAL A 0 267 . 7.787 -14.800 14.788 1.00 84.15 267 A 1 ATOM 2200 C CB . VAL A 0 267 . 6.211 -16.668 14.143 1.00 84.15 267 A 1 ATOM 2201 O O . VAL A 0 267 . 8.022 -14.586 15.977 1.00 84.15 267 A 1 ATOM 2202 C CG1 . VAL A 0 267 . 6.781 -17.473 15.315 1.00 84.15 267 A 1 ATOM 2203 C CG2 . VAL A 0 267 . 4.737 -17.069 14.025 1.00 84.15 267 A 1 ATOM 2204 N N . ASN A 0 268 . 8.728 -14.726 13.846 1.00 82.93 268 A 1 ATOM 2205 C CA . ASN A 0 268 . 10.116 -14.387 14.142 1.00 82.93 268 A 1 ATOM 2206 C C . ASN A 0 268 . 10.260 -12.929 14.593 1.00 82.93 268 A 1 ATOM 2207 C CB . ASN A 0 268 . 10.989 -14.713 12.923 1.00 82.93 268 A 1 ATOM 2208 O O . ASN A 0 268 . 10.854 -12.692 15.643 1.00 82.93 268 A 1 ATOM 2209 C CG . ASN A 0 268 . 11.106 -16.204 12.661 1.00 82.93 268 A 1 ATOM 2210 N ND2 . ASN A 0 268 . 11.460 -16.580 11.455 1.00 82.93 268 A 1 ATOM 2211 O OD1 . ASN A 0 268 . 10.925 -17.049 13.527 1.00 82.93 268 A 1 ATOM 2212 N N . ASP A 0 269 . 9.658 -11.978 13.875 1.00 83.11 269 A 1 ATOM 2213 C CA . ASP A 0 269 . 9.691 -10.549 14.223 1.00 83.11 269 A 1 ATOM 2214 C C . ASP A 0 269 . 9.186 -10.300 15.648 1.00 83.11 269 A 1 ATOM 2215 C CB . ASP A 0 269 . 8.823 -9.747 13.243 1.00 83.11 269 A 1 ATOM 2216 O O . ASP A 0 269 . 9.764 -9.523 16.400 1.00 83.11 269 A 1 ATOM 2217 C CG . ASP A 0 269 . 9.360 -9.746 11.815 1.00 83.11 269 A 1 ATOM 2218 O OD1 . ASP A 0 269 . 10.591 -9.668 11.617 1.00 83.11 269 A 1 ATOM 2219 O OD2 . ASP A 0 269 . 8.547 -9.801 10.866 1.00 83.11 269 A 1 ATOM 2220 N N . CYS A 0 270 . 8.148 -11.029 16.057 1.00 82.99 270 A 1 ATOM 2221 C CA . CYS A 0 270 . 7.533 -10.909 17.372 1.00 82.99 270 A 1 ATOM 2222 C C . CYS A 0 270 . 8.277 -11.613 18.518 1.00 82.99 270 A 1 ATOM 2223 C CB . CYS A 0 270 . 6.105 -11.431 17.231 1.00 82.99 270 A 1 ATOM 2224 O O . CYS A 0 270 . 7.952 -11.372 19.686 1.00 82.99 270 A 1 ATOM 2225 S SG . CYS A 0 270 . 4.980 -10.151 16.625 1.00 82.99 270 A 1 ATOM 2226 N N . ARG A 0 271 . 9.234 -12.497 18.206 1.00 80.05 271 A 1 ATOM 2227 C CA . ARG A 0 271 . 9.990 -13.294 19.189 1.00 80.05 271 A 1 ATOM 2228 C C . ARG A 0 271 . 11.414 -12.803 19.413 1.00 80.05 271 A 1 ATOM 2229 C CB . ARG A 0 271 . 10.015 -14.765 18.755 1.00 80.05 271 A 1 ATOM 2230 O O . ARG A 0 271 . 11.992 -13.165 20.435 1.00 80.05 271 A 1 ATOM 2231 C CG . ARG A 0 271 . 8.679 -15.470 19.011 1.00 80.05 271 A 1 ATOM 2232 C CD . ARG A 0 271 . 8.774 -16.908 18.494 1.00 80.05 271 A 1 ATOM 2233 N NE . ARG A 0 271 . 7.526 -17.655 18.728 1.00 80.05 271 A 1 ATOM 2234 N NH1 . ARG A 0 271 . 8.155 -19.587 17.662 1.00 80.05 271 A 1 ATOM 2235 N NH2 . ARG A 0 271 . 6.100 -19.416 18.524 1.00 80.05 271 A 1 ATOM 2236 C CZ . ARG A 0 271 . 7.268 -18.880 18.308 1.00 80.05 271 A 1 ATOM 2237 N N . ILE A 0 272 . 11.994 -12.036 18.489 1.00 65.12 272 A 1 ATOM 2238 C CA . ILE A 0 272 . 13.373 -11.548 18.617 1.00 65.12 272 A 1 ATOM 2239 C C . ILE A 0 272 . 13.442 -10.568 19.800 1.00 65.12 272 A 1 ATOM 2240 C CB . ILE A 0 272 . 13.858 -10.919 17.288 1.00 65.12 272 A 1 ATOM 2241 O O . ILE A 0 272 . 12.844 -9.496 19.735 1.00 65.12 272 A 1 ATOM 2242 C CG1 . ILE A 0 272 . 14.016 -12.006 16.200 1.00 65.12 272 A 1 ATOM 2243 C CG2 . ILE A 0 272 . 15.217 -10.213 17.467 1.00 65.12 272 A 1 ATOM 2244 C CD1 . ILE A 0 272 . 14.020 -11.444 14.771 1.00 65.12 272 A 1 ATOM 2245 N N . PRO A 0 273 . 14.177 -10.870 20.888 1.00 53.75 273 A 1 ATOM 2246 C CA . PRO A 0 273 . 14.453 -9.867 21.906 1.00 53.75 273 A 1 ATOM 2247 C C . PRO A 0 273 . 15.206 -8.726 21.226 1.00 53.75 273 A 1 ATOM 2248 C CB . PRO A 0 273 . 15.307 -10.560 22.979 1.00 53.75 273 A 1 ATOM 2249 O O . PRO A 0 273 . 16.165 -8.997 20.503 1.00 53.75 273 A 1 ATOM 2250 C CG . PRO A 0 273 . 15.167 -12.051 22.670 1.00 53.75 273 A 1 ATOM 2251 C CD . PRO A 0 273 . 14.919 -12.085 21.167 1.00 53.75 273 A 1 ATOM 2252 N N . ALA A 0 274 . 14.780 -7.475 21.426 1.00 48.81 274 A 1 ATOM 2253 C CA . ALA A 0 274 . 15.490 -6.309 20.914 1.00 48.81 274 A 1 ATOM 2254 C C . ALA A 0 274 . 16.960 -6.394 21.353 1.00 48.81 274 A 1 ATOM 2255 C CB . ALA A 0 274 . 14.797 -5.037 21.425 1.00 48.81 274 A 1 ATOM 2256 O O . ALA A 0 274 . 17.288 -6.130 22.511 1.00 48.81 274 A 1 ATOM 2257 N N . ILE A 0 275 . 17.844 -6.827 20.450 1.00 40.84 275 A 1 ATOM 2258 C CA . ILE A 0 275 . 19.281 -6.795 20.687 1.00 40.84 275 A 1 ATOM 2259 C C . ILE A 0 275 . 19.589 -5.318 20.873 1.00 40.84 275 A 1 ATOM 2260 C CB . ILE A 0 275 . 20.072 -7.456 19.535 1.00 40.84 275 A 1 ATOM 2261 O O . ILE A 0 275 . 19.314 -4.510 19.985 1.00 40.84 275 A 1 ATOM 2262 C CG1 . ILE A 0 275 . 19.740 -8.967 19.480 1.00 40.84 275 A 1 ATOM 2263 C CG2 . ILE A 0 275 . 21.586 -7.232 19.720 1.00 40.84 275 A 1 ATOM 2264 C CD1 . ILE A 0 275 . 20.367 -9.717 18.298 1.00 40.84 275 A 1 ATOM 2265 N N . GLN A 0 276 . 20.066 -4.964 22.066 1.00 32.73 276 A 1 ATOM 2266 C CA . GLN A 0 276 . 20.465 -3.608 22.399 1.00 32.73 276 A 1 ATOM 2267 C C . GLN A 0 276 . 21.632 -3.215 21.499 1.00 32.73 276 A 1 ATOM 2268 C CB . GLN A 0 276 . 20.835 -3.489 23.885 1.00 32.73 276 A 1 ATOM 2269 O O . GLN A 0 276 . 22.797 -3.394 21.838 1.00 32.73 276 A 1 ATOM 2270 C CG . GLN A 0 276 . 19.630 -3.704 24.814 1.00 32.73 276 A 1 ATOM 2271 C CD . GLN A 0 276 . 19.777 -3.005 26.164 1.00 32.73 276 A 1 ATOM 2272 N NE2 . GLN A 0 276 . 18.773 -3.073 27.009 1.00 32.73 276 A 1 ATOM 2273 O OE1 . GLN A 0 276 . 20.756 -2.361 26.492 1.00 32.73 276 A 1 ATOM 2274 N N . THR A 0 277 . 21.324 -2.706 20.312 1.00 32.30 277 A 1 ATOM 2275 C CA . THR A 0 277 . 22.294 -1.984 19.509 1.00 32.30 277 A 1 ATOM 2276 C C . THR A 0 277 . 22.539 -0.673 20.235 1.00 32.30 277 A 1 ATOM 2277 C CB . THR A 0 277 . 21.865 -1.778 18.042 1.00 32.30 277 A 1 ATOM 2278 O O . THR A 0 277 . 21.746 0.263 20.143 1.00 32.30 277 A 1 ATOM 2279 C CG2 . THR A 0 277 . 22.926 -2.356 17.106 1.00 32.30 277 A 1 ATOM 2280 O OG1 . THR A 0 277 . 20.664 -2.437 17.709 1.00 32.30 277 A 1 ATOM 2281 N N . GLU A 0 278 . 23.618 -0.655 21.015 1.00 31.77 278 A 1 ATOM 2282 C CA . GLU A 0 278 . 24.235 0.524 21.607 1.00 31.77 278 A 1 ATOM 2283 C C . GLU A 0 278 . 24.454 1.581 20.522 1.00 31.77 278 A 1 ATOM 2284 C CB . GLU A 0 278 . 25.583 0.146 22.236 1.00 31.77 278 A 1 ATOM 2285 O O . GLU A 0 278 . 25.474 1.653 19.838 1.00 31.77 278 A 1 ATOM 2286 C CG . GLU A 0 278 . 25.459 -0.698 23.511 1.00 31.77 278 A 1 ATOM 2287 C CD . GLU A 0 278 . 26.831 -1.120 24.064 1.00 31.77 278 A 1 ATOM 2288 O OE1 . GLU A 0 278 . 26.898 -1.397 25.281 1.00 31.77 278 A 1 ATOM 2289 O OE2 . GLU A 0 278 . 27.802 -1.161 23.274 1.00 31.77 278 A 1 ATOM 2290 N N . ARG A 0 279 . 23.462 2.438 20.337 1.00 29.15 279 A 1 ATOM 2291 C CA . ARG A 0 279 . 23.662 3.752 19.760 1.00 29.15 279 A 1 ATOM 2292 C C . ARG A 0 279 . 22.825 4.678 20.606 1.00 29.15 279 A 1 ATOM 2293 C CB . ARG A 0 279 . 23.326 3.749 18.260 1.00 29.15 279 A 1 ATOM 2294 O O . ARG A 0 279 . 21.625 4.466 20.724 1.00 29.15 279 A 1 ATOM 2295 C CG . ARG A 0 279 . 24.238 4.738 17.519 1.00 29.15 279 A 1 ATOM 2296 C CD . ARG A 0 279 . 23.946 4.792 16.016 1.00 29.15 279 A 1 ATOM 2297 N NE . ARG A 0 279 . 24.320 3.544 15.321 1.00 29.15 279 A 1 ATOM 2298 N NH1 . ARG A 0 279 . 23.373 4.058 13.291 1.00 29.15 279 A 1 ATOM 2299 N NH2 . ARG A 0 279 . 24.420 2.107 13.555 1.00 29.15 279 A 1 ATOM 2300 C CZ . ARG A 0 279 . 24.038 3.244 14.064 1.00 29.15 279 A 1 ATOM 2301 N N . ASN A 0 280 . 23.506 5.631 21.236 1.00 28.05 280 A 1 ATOM 2302 C CA . ASN A 0 280 . 23.032 6.634 22.190 1.00 28.05 280 A 1 ATOM 2303 C C . ASN A 0 280 . 21.857 7.490 21.675 1.00 28.05 280 A 1 ATOM 2304 C CB . ASN A 0 280 . 24.245 7.514 22.565 1.00 28.05 280 A 1 ATOM 2305 O O . ASN A 0 280 . 21.931 8.717 21.632 1.00 28.05 280 A 1 ATOM 2306 C CG . ASN A 0 280 . 25.222 6.824 23.491 1.00 28.05 280 A 1 ATOM 2307 N ND2 . ASN A 0 280 . 26.498 6.831 23.187 1.00 28.05 280 A 1 ATOM 2308 O OD1 . ASN A 0 280 . 24.842 6.286 24.510 1.00 28.05 280 A 1 ATOM 2309 N N . VAL A 0 281 . 20.743 6.868 21.305 1.00 30.67 281 A 1 ATOM 2310 C CA . VAL A 0 281 . 19.463 7.536 21.162 1.00 30.67 281 A 1 ATOM 2311 C C . VAL A 0 281 . 18.954 7.657 22.576 1.00 30.67 281 A 1 ATOM 2312 C CB . VAL A 0 281 . 18.490 6.801 20.230 1.00 30.67 281 A 1 ATOM 2313 O O . VAL A 0 281 . 18.362 6.738 23.131 1.00 30.67 281 A 1 ATOM 2314 C CG1 . VAL A 0 281 . 17.213 7.638 20.065 1.00 30.67 281 A 1 ATOM 2315 C CG2 . VAL A 0 281 . 19.120 6.608 18.846 1.00 30.67 281 A 1 ATOM 2316 N N . LYS A 0 282 . 19.315 8.797 23.165 1.00 25.64 282 A 1 ATOM 2317 C CA . LYS A 0 282 . 18.689 9.442 24.313 1.00 25.64 282 A 1 ATOM 2318 C C . LYS A 0 282 . 17.253 8.928 24.431 1.00 25.64 282 A 1 ATOM 2319 C CB . LYS A 0 282 . 18.775 10.960 24.041 1.00 25.64 282 A 1 ATOM 2320 O O . LYS A 0 282 . 16.356 9.390 23.726 1.00 25.64 282 A 1 ATOM 2321 C CG . LYS A 0 282 . 19.105 11.808 25.272 1.00 25.64 282 A 1 ATOM 2322 C CD . LYS A 0 282 . 19.287 13.263 24.813 1.00 25.64 282 A 1 ATOM 2323 C CE . LYS A 0 282 . 19.778 14.155 25.954 1.00 25.64 282 A 1 ATOM 2324 N NZ . LYS A 0 282 . 19.970 15.554 25.492 1.00 25.64 282 A 1 ATOM 2325 N N . MET A 0 283 . 17.082 7.898 25.260 1.00 28.83 283 A 1 ATOM 2326 C CA . MET A 0 283 . 15.800 7.283 25.555 1.00 28.83 283 A 1 ATOM 2327 C C . MET A 0 283 . 15.085 8.328 26.389 1.00 28.83 283 A 1 ATOM 2328 C CB . MET A 0 283 . 16.025 5.933 26.258 1.00 28.83 283 A 1 ATOM 2329 O O . MET A 0 283 . 15.201 8.364 27.609 1.00 28.83 283 A 1 ATOM 2330 C CG . MET A 0 283 . 14.748 5.094 26.384 1.00 28.83 283 A 1 ATOM 2331 S SD . MET A 0 283 . 14.995 3.476 27.177 1.00 28.83 283 A 1 ATOM 2332 C CE . MET A 0 283 . 15.996 2.614 25.929 1.00 28.83 283 A 1 ATOM 2333 N N . THR A 0 284 . 14.494 9.299 25.695 1.00 28.01 284 A 1 ATOM 2334 C CA . THR A 0 284 . 13.689 10.338 26.307 1.00 28.01 284 A 1 ATOM 2335 C C . THR A 0 284 . 12.576 9.562 26.957 1.00 28.01 284 A 1 ATOM 2336 C CB . THR A 0 284 . 13.145 11.368 25.306 1.00 28.01 284 A 1 ATOM 2337 O O . THR A 0 284 . 11.764 8.942 26.273 1.00 28.01 284 A 1 ATOM 2338 C CG2 . THR A 0 284 . 12.795 12.667 26.029 1.00 28.01 284 A 1 ATOM 2339 O OG1 . THR A 0 284 . 14.125 11.701 24.352 1.00 28.01 284 A 1 ATOM 2340 N N . THR A 0 285 . 12.662 9.481 28.277 1.00 28.80 285 A 1 ATOM 2341 C CA . THR A 0 285 . 11.855 8.655 29.151 1.00 28.80 285 A 1 ATOM 2342 C C . THR A 0 285 . 10.438 9.211 29.151 1.00 28.80 285 A 1 ATOM 2343 C CB . THR A 0 285 . 12.489 8.593 30.561 1.00 28.80 285 A 1 ATOM 2344 O O . THR A 0 285 . 9.956 9.780 30.122 1.00 28.80 285 A 1 ATOM 2345 C CG2 . THR A 0 285 . 12.501 7.171 31.095 1.00 28.80 285 A 1 ATOM 2346 O OG1 . THR A 0 285 . 13.842 8.995 30.555 1.00 28.80 285 A 1 ATOM 2347 N N . ILE A 0 286 . 9.759 9.083 28.019 1.00 29.13 286 A 1 ATOM 2348 C CA . ILE A 0 286 . 8.343 9.327 27.868 1.00 29.13 286 A 1 ATOM 2349 C C . ILE A 0 286 . 7.695 8.033 28.351 1.00 29.13 286 A 1 ATOM 2350 C CB . ILE A 0 286 . 8.015 9.785 26.427 1.00 29.13 286 A 1 ATOM 2351 O O . ILE A 0 286 . 7.148 7.239 27.592 1.00 29.13 286 A 1 ATOM 2352 C CG1 . ILE A 0 286 . 8.777 11.091 26.089 1.00 29.13 286 A 1 ATOM 2353 C CG2 . ILE A 0 286 . 6.515 10.042 26.264 1.00 29.13 286 A 1 ATOM 2354 C CD1 . ILE A 0 286 . 8.493 11.650 24.689 1.00 29.13 286 A 1 ATOM 2355 N N . TRP A 0 287 . 7.768 7.820 29.668 1.00 28.41 287 A 1 ATOM 2356 C CA . TRP A 0 287 . 6.740 7.072 30.373 1.00 28.41 287 A 1 ATOM 2357 C C . TRP A 0 287 . 5.461 7.907 30.254 1.00 28.41 287 A 1 ATOM 2358 C CB . TRP A 0 287 . 7.123 6.827 31.844 1.00 28.41 287 A 1 ATOM 2359 O O . TRP A 0 287 . 5.008 8.514 31.225 1.00 28.41 287 A 1 ATOM 2360 C CG . TRP A 0 287 . 8.325 5.976 32.110 1.00 28.41 287 A 1 ATOM 2361 C CD1 . TRP A 0 287 . 9.575 6.446 32.301 1.00 28.41 287 A 1 ATOM 2362 C CD2 . TRP A 0 287 . 8.415 4.527 32.300 1.00 28.41 287 A 1 ATOM 2363 C CE2 . TRP A 0 287 . 9.776 4.189 32.565 1.00 28.41 287 A 1 ATOM 2364 C CE3 . TRP A 0 287 . 7.489 3.461 32.290 1.00 28.41 287 A 1 ATOM 2365 N NE1 . TRP A 0 287 . 10.431 5.395 32.567 1.00 28.41 287 A 1 ATOM 2366 C CH2 . TRP A 0 287 . 9.262 1.840 32.760 1.00 28.41 287 A 1 ATOM 2367 C CZ2 . TRP A 0 287 . 10.209 2.875 32.782 1.00 28.41 287 A 1 ATOM 2368 C CZ3 . TRP A 0 287 . 7.907 2.135 32.520 1.00 28.41 287 A 1 ATOM 2369 N N . VAL A 0 288 . 4.868 7.963 29.056 1.00 32.99 288 A 1 ATOM 2370 C CA . VAL A 0 288 . 3.443 8.262 28.893 1.00 32.99 288 A 1 ATOM 2371 C C . VAL A 0 288 . 2.721 7.045 29.455 1.00 32.99 288 A 1 ATOM 2372 C CB . VAL A 0 288 . 3.068 8.667 27.454 1.00 32.99 288 A 1 ATOM 2373 O O . VAL A 0 288 . 2.324 6.108 28.781 1.00 32.99 288 A 1 ATOM 2374 C CG1 . VAL A 0 288 . 1.560 8.653 27.173 1.00 32.99 288 A 1 ATOM 2375 C CG2 . VAL A 0 288 . 3.496 10.124 27.232 1.00 32.99 288 A 1 ATOM 2376 N N . THR A 0 289 . 2.744 7.031 30.781 1.00 33.34 289 A 1 ATOM 2377 C CA . THR A 0 289 . 1.746 6.565 31.718 1.00 33.34 289 A 1 ATOM 2378 C C . THR A 0 289 . 0.806 5.509 31.130 1.00 33.34 289 A 1 ATOM 2379 C CB . THR A 0 289 . 1.017 7.802 32.285 1.00 33.34 289 A 1 ATOM 2380 O O . THR A 0 289 . -0.358 5.767 30.841 1.00 33.34 289 A 1 ATOM 2381 C CG2 . THR A 0 289 . 0.585 7.616 33.737 1.00 33.34 289 A 1 ATOM 2382 O OG1 . THR A 0 289 . 1.806 8.976 32.275 1.00 33.34 289 A 1 ATOM 2383 N N . GLU A 0 290 . 1.290 4.269 31.064 1.00 42.29 290 A 1 ATOM 2384 C CA . GLU A 0 290 . 0.480 3.051 30.901 1.00 42.29 290 A 1 ATOM 2385 C C . GLU A 0 290 . -0.644 2.969 31.963 1.00 42.29 290 A 1 ATOM 2386 C CB . GLU A 0 290 . 1.462 1.877 31.007 1.00 42.29 290 A 1 ATOM 2387 O O . GLU A 0 290 . -1.719 2.403 31.743 1.00 42.29 290 A 1 ATOM 2388 C CG . GLU A 0 290 . 0.889 0.522 30.578 1.00 42.29 290 A 1 ATOM 2389 C CD . GLU A 0 290 . 1.985 -0.555 30.473 1.00 42.29 290 A 1 ATOM 2390 O OE1 . GLU A 0 290 . 1.684 -1.610 29.875 1.00 42.29 290 A 1 ATOM 2391 O OE2 . GLU A 0 290 . 3.093 -0.319 31.006 1.00 42.29 290 A 1 ATOM 2392 N N . LYS A 0 291 . -0.455 3.658 33.101 1.00 35.24 291 A 1 ATOM 2393 C CA . LYS A 0 291 . -1.505 3.907 34.100 1.00 35.24 291 A 1 ATOM 2394 C C . LYS A 0 291 . -2.680 4.746 33.576 1.00 35.24 291 A 1 ATOM 2395 C CB . LYS A 0 291 . -0.916 4.504 35.387 1.00 35.24 291 A 1 ATOM 2396 O O . LYS A 0 291 . -3.811 4.502 33.986 1.00 35.24 291 A 1 ATOM 2397 C CG . LYS A 0 291 . -0.357 3.403 36.299 1.00 35.24 291 A 1 ATOM 2398 C CD . LYS A 0 291 . 0.081 3.983 37.650 1.00 35.24 291 A 1 ATOM 2399 C CE . LYS A 0 291 . 0.585 2.862 38.566 1.00 35.24 291 A 1 ATOM 2400 N NZ . LYS A 0 291 . 1.035 3.390 39.879 1.00 35.24 291 A 1 ATOM 2401 N N . THR A 0 292 . -2.475 5.694 32.663 1.00 37.75 292 A 1 ATOM 2402 C CA . THR A 0 292 . -3.574 6.522 32.138 1.00 37.75 292 A 1 ATOM 2403 C C . THR A 0 292 . -4.420 5.737 31.139 1.00 37.75 292 A 1 ATOM 2404 C CB . THR A 0 292 . -3.075 7.837 31.522 1.00 37.75 292 A 1 ATOM 2405 O O . THR A 0 292 . -5.643 5.858 31.165 1.00 37.75 292 A 1 ATOM 2406 C CG2 . THR A 0 292 . -4.179 8.892 31.458 1.00 37.75 292 A 1 ATOM 2407 O OG1 . THR A 0 292 . -2.088 8.402 32.342 1.00 37.75 292 A 1 ATOM 2408 N N . LEU A 0 293 . -3.799 4.857 30.340 1.00 35.14 293 A 1 ATOM 2409 C CA . LEU A 0 293 . -4.527 3.957 29.441 1.00 35.14 293 A 1 ATOM 2410 C C . LEU A 0 293 . -5.316 2.901 30.234 1.00 35.14 293 A 1 ATOM 2411 C CB . LEU A 0 293 . -3.547 3.321 28.434 1.00 35.14 293 A 1 ATOM 2412 O O . LEU A 0 293 . -6.508 2.728 30.009 1.00 35.14 293 A 1 ATOM 2413 C CG . LEU A 0 293 . -4.251 2.810 27.159 1.00 35.14 293 A 1 ATOM 2414 C CD1 . LEU A 0 293 . -4.601 3.966 26.220 1.00 35.14 293 A 1 ATOM 2415 C CD2 . LEU A 0 293 . -3.342 1.843 26.403 1.00 35.14 293 A 1 ATOM 2416 N N . THR A 0 294 . -4.709 2.260 31.239 1.00 37.11 294 A 1 ATOM 2417 C CA . THR A 0 294 . -5.413 1.269 32.081 1.00 37.11 294 A 1 ATOM 2418 C C . THR A 0 294 . -6.553 1.867 32.908 1.00 37.11 294 A 1 ATOM 2419 C CB . THR A 0 294 . -4.464 0.513 33.021 1.00 37.11 294 A 1 ATOM 2420 O O . THR A 0 294 . -7.559 1.187 33.119 1.00 37.11 294 A 1 ATOM 2421 C CG2 . THR A 0 294 . -3.657 -0.557 32.297 1.00 37.11 294 A 1 ATOM 2422 O OG1 . THR A 0 294 . -3.543 1.378 33.627 1.00 37.11 294 A 1 ATOM 2423 N N . THR A 0 295 . -6.441 3.124 33.354 1.00 37.16 295 A 1 ATOM 2424 C CA . THR A 0 295 . -7.521 3.788 34.105 1.00 37.16 295 A 1 ATOM 2425 C C . THR A 0 295 . -8.660 4.200 33.175 1.00 37.16 295 A 1 ATOM 2426 C CB . THR A 0 295 . -7.027 4.981 34.939 1.00 37.16 295 A 1 ATOM 2427 O O . THR A 0 295 . -9.805 3.848 33.452 1.00 37.16 295 A 1 ATOM 2428 C CG2 . THR A 0 295 . -8.052 5.387 35.999 1.00 37.16 295 A 1 ATOM 2429 O OG1 . THR A 0 295 . -5.862 4.633 35.652 1.00 37.16 295 A 1 ATOM 2430 N N . LYS A 0 296 . -8.361 4.825 32.025 1.00 36.91 296 A 1 ATOM 2431 C CA . LYS A 0 296 . -9.398 5.192 31.049 1.00 36.91 296 A 1 ATOM 2432 C C . LYS A 0 296 . -10.083 3.972 30.442 1.00 36.91 296 A 1 ATOM 2433 C CB . LYS A 0 296 . -8.838 6.104 29.950 1.00 36.91 296 A 1 ATOM 2434 O O . LYS A 0 296 . -11.297 3.985 30.321 1.00 36.91 296 A 1 ATOM 2435 C CG . LYS A 0 296 . -8.640 7.541 30.454 1.00 36.91 296 A 1 ATOM 2436 C CD . LYS A 0 296 . -8.256 8.455 29.285 1.00 36.91 296 A 1 ATOM 2437 C CE . LYS A 0 296 . -8.145 9.908 29.750 1.00 36.91 296 A 1 ATOM 2438 N NZ . LYS A 0 296 . -7.862 10.804 28.601 1.00 36.91 296 A 1 ATOM 2439 N N . VAL A 0 297 . -9.367 2.884 30.148 1.00 39.55 297 A 1 ATOM 2440 C CA . VAL A 0 297 . -9.991 1.662 29.609 1.00 39.55 297 A 1 ATOM 2441 C C . VAL A 0 297 . -10.888 0.984 30.649 1.00 39.55 297 A 1 ATOM 2442 C CB . VAL A 0 297 . -8.941 0.693 29.033 1.00 39.55 297 A 1 ATOM 2443 O O . VAL A 0 297 . -11.968 0.531 30.289 1.00 39.55 297 A 1 ATOM 2444 C CG1 . VAL A 0 297 . -9.554 -0.645 28.591 1.00 39.55 297 A 1 ATOM 2445 C CG2 . VAL A 0 297 . -8.265 1.293 27.793 1.00 39.55 297 A 1 ATOM 2446 N N . LYS A 0 298 . -10.521 0.955 31.941 1.00 37.37 298 A 1 ATOM 2447 C CA . LYS A 0 298 . -11.418 0.434 32.994 1.00 37.37 298 A 1 ATOM 2448 C C . LYS A 0 298 . -12.666 1.299 33.173 1.00 37.37 298 A 1 ATOM 2449 C CB . LYS A 0 298 . -10.678 0.314 34.333 1.00 37.37 298 A 1 ATOM 2450 O O . LYS A 0 298 . -13.748 0.761 33.403 1.00 37.37 298 A 1 ATOM 2451 C CG . LYS A 0 298 . -9.801 -0.942 34.386 1.00 37.37 298 A 1 ATOM 2452 C CD . LYS A 0 298 . -9.086 -1.030 35.739 1.00 37.37 298 A 1 ATOM 2453 C CE . LYS A 0 298 . -8.220 -2.291 35.781 1.00 37.37 298 A 1 ATOM 2454 N NZ . LYS A 0 298 . -7.511 -2.423 37.078 1.00 37.37 298 A 1 ATOM 2455 N N . GLU A 0 299 . -12.520 2.616 33.076 1.00 43.13 299 A 1 ATOM 2456 C CA . GLU A 0 299 . -13.638 3.555 33.169 1.00 43.13 299 A 1 ATOM 2457 C C . GLU A 0 299 . -14.563 3.424 31.951 1.00 43.13 299 A 1 ATOM 2458 C CB . GLU A 0 299 . -13.078 4.972 33.373 1.00 43.13 299 A 1 ATOM 2459 O O . GLU A 0 299 . -15.770 3.275 32.118 1.00 43.13 299 A 1 ATOM 2460 C CG . GLU A 0 299 . -13.998 5.852 34.227 1.00 43.13 299 A 1 ATOM 2461 C CD . GLU A 0 299 . -13.305 7.146 34.689 1.00 43.13 299 A 1 ATOM 2462 O OE1 . GLU A 0 299 . -13.760 7.689 35.720 1.00 43.13 299 A 1 ATOM 2463 O OE2 . GLU A 0 299 . -12.307 7.557 34.049 1.00 43.13 299 A 1 ATOM 2464 N N . VAL A 0 300 . -13.992 3.309 30.747 1.00 43.48 300 A 1 ATOM 2465 C CA . VAL A 0 300 . -14.722 3.074 29.494 1.00 43.48 300 A 1 ATOM 2466 C C . VAL A 0 300 . -15.375 1.695 29.470 1.00 43.48 300 A 1 ATOM 2467 C CB . VAL A 0 300 . -13.808 3.280 28.268 1.00 43.48 300 A 1 ATOM 2468 O O . VAL A 0 300 . -16.513 1.595 29.048 1.00 43.48 300 A 1 ATOM 2469 C CG1 . VAL A 0 300 . -14.480 2.876 26.947 1.00 43.48 300 A 1 ATOM 2470 C CG2 . VAL A 0 300 . -13.416 4.756 28.121 1.00 43.48 300 A 1 ATOM 2471 N N . GLU A 0 301 . -14.743 0.623 29.951 1.00 39.69 301 A 1 ATOM 2472 C CA . GLU A 0 301 . -15.349 -0.720 29.963 1.00 39.69 301 A 1 ATOM 2473 C C . GLU A 0 301 . -16.505 -0.802 30.977 1.00 39.69 301 A 1 ATOM 2474 C CB . GLU A 0 301 . -14.242 -1.764 30.208 1.00 39.69 301 A 1 ATOM 2475 O O . GLU A 0 301 . -17.547 -1.403 30.695 1.00 39.69 301 A 1 ATOM 2476 C CG . GLU A 0 301 . -14.614 -3.204 29.819 1.00 39.69 301 A 1 ATOM 2477 C CD . GLU A 0 301 . -13.391 -4.149 29.829 1.00 39.69 301 A 1 ATOM 2478 O OE1 . GLU A 0 301 . -13.363 -5.096 29.010 1.00 39.69 301 A 1 ATOM 2479 O OE2 . GLU A 0 301 . -12.465 -3.945 30.649 1.00 39.69 301 A 1 ATOM 2480 N N . LYS A 0 302 . -16.382 -0.118 32.126 1.00 36.93 302 A 1 ATOM 2481 C CA . LYS A 0 302 . -17.479 0.035 33.094 1.00 36.93 302 A 1 ATOM 2482 C C . LYS A 0 302 . -18.607 0.905 32.530 1.00 36.93 302 A 1 ATOM 2483 C CB . LYS A 0 302 . -16.918 0.579 34.417 1.00 36.93 302 A 1 ATOM 2484 O O . LYS A 0 302 . -19.776 0.562 32.710 1.00 36.93 302 A 1 ATOM 2485 C CG . LYS A 0 302 . -17.894 0.386 35.587 1.00 36.93 302 A 1 ATOM 2486 C CD . LYS A 0 302 . -17.260 0.872 36.896 1.00 36.93 302 A 1 ATOM 2487 C CE . LYS A 0 302 . -18.205 0.620 38.076 1.00 36.93 302 A 1 ATOM 2488 N NZ . LYS A 0 302 . -17.654 1.179 39.336 1.00 36.93 302 A 1 ATOM 2489 N N . GLN A 0 303 . -18.269 1.967 31.800 1.00 42.23 303 A 1 ATOM 2490 C CA . GLN A 0 303 . -19.235 2.832 31.130 1.00 42.23 303 A 1 ATOM 2491 C C . GLN A 0 303 . -19.927 2.110 29.967 1.00 42.23 303 A 1 ATOM 2492 C CB . GLN A 0 303 . -18.537 4.137 30.729 1.00 42.23 303 A 1 ATOM 2493 O O . GLN A 0 303 . -21.145 2.119 29.901 1.00 42.23 303 A 1 ATOM 2494 C CG . GLN A 0 303 . -19.533 5.178 30.205 1.00 42.23 303 A 1 ATOM 2495 C CD . GLN A 0 303 . -18.989 6.603 30.208 1.00 42.23 303 A 1 ATOM 2496 N NE2 . GLN A 0 303 . -19.746 7.533 29.676 1.00 42.23 303 A 1 ATOM 2497 O OE1 . GLN A 0 303 . -17.911 6.914 30.691 1.00 42.23 303 A 1 ATOM 2498 N N . LYS A 0 304 . -19.208 1.334 29.150 1.00 38.20 304 A 1 ATOM 2499 C CA . LYS A 0 304 . -19.749 0.561 28.020 1.00 38.20 304 A 1 ATOM 2500 C C . LYS A 0 304 . -20.686 -0.549 28.487 1.00 38.20 304 A 1 ATOM 2501 C CB . LYS A 0 304 . -18.577 0.037 27.163 1.00 38.20 304 A 1 ATOM 2502 O O . LYS A 0 304 . -21.716 -0.777 27.863 1.00 38.20 304 A 1 ATOM 2503 C CG . LYS A 0 304 . -18.956 -0.243 25.701 1.00 38.20 304 A 1 ATOM 2504 C CD . LYS A 0 304 . -17.705 -0.445 24.820 1.00 38.20 304 A 1 ATOM 2505 C CE . LYS A 0 304 . -18.084 -0.318 23.336 1.00 38.20 304 A 1 ATOM 2506 N NZ . LYS A 0 304 . -16.919 -0.095 22.442 1.00 38.20 304 A 1 ATOM 2507 N N . LYS A 0 305 . -20.388 -1.211 29.613 1.00 41.14 305 A 1 ATOM 2508 C CA . LYS A 0 305 . -21.301 -2.201 30.214 1.00 41.14 305 A 1 ATOM 2509 C C . LYS A 0 305 . -22.561 -1.542 30.794 1.00 41.14 305 A 1 ATOM 2510 C CB . LYS A 0 305 . -20.535 -3.046 31.247 1.00 41.14 305 A 1 ATOM 2511 O O . LYS A 0 305 . -23.632 -2.137 30.728 1.00 41.14 305 A 1 ATOM 2512 C CG . LYS A 0 305 . -21.088 -4.476 31.343 1.00 41.14 305 A 1 ATOM 2513 C CD . LYS A 0 305 . -20.229 -5.325 32.292 1.00 41.14 305 A 1 ATOM 2514 C CE . LYS A 0 305 . -20.648 -6.797 32.215 1.00 41.14 305 A 1 ATOM 2515 N NZ . LYS A 0 305 . -19.811 -7.650 33.095 1.00 41.14 305 A 1 ATOM 2516 N N . SER A 0 306 . -22.443 -0.321 31.320 1.00 43.16 306 A 1 ATOM 2517 C CA . SER A 0 306 . -23.580 0.479 31.795 1.00 43.16 306 A 1 ATOM 2518 C C . SER A 0 306 . -24.443 0.987 30.636 1.00 43.16 306 A 1 ATOM 2519 C CB . SER A 0 306 . -23.069 1.648 32.643 1.00 43.16 306 A 1 ATOM 2520 O O . SER A 0 306 . -25.659 0.805 30.652 1.00 43.16 306 A 1 ATOM 2521 O OG . SER A 0 306 . -24.150 2.326 33.248 1.00 43.16 306 A 1 ATOM 2522 N N . ASP A 0 307 . -23.817 1.546 29.603 1.00 45.31 307 A 1 ATOM 2523 C CA . ASP A 0 307 . -24.491 2.116 28.440 1.00 45.31 307 A 1 ATOM 2524 C C . ASP A 0 307 . -25.163 1.016 27.615 1.00 45.31 307 A 1 ATOM 2525 C CB . ASP A 0 307 . -23.497 2.948 27.606 1.00 45.31 307 A 1 ATOM 2526 O O . ASP A 0 307 . -26.325 1.157 27.252 1.00 45.31 307 A 1 ATOM 2527 C CG . ASP A 0 307 . -23.027 4.235 28.306 1.00 45.31 307 A 1 ATOM 2528 O OD1 . ASP A 0 307 . -23.674 4.644 29.298 1.00 45.31 307 A 1 ATOM 2529 O OD2 . ASP A 0 307 . -22.017 4.810 27.842 1.00 45.31 307 A 1 ATOM 2530 N N . LEU A 0 308 . -24.515 -0.139 27.409 1.00 46.80 308 A 1 ATOM 2531 C CA . LEU A 0 308 . -25.131 -1.275 26.714 1.00 46.80 308 A 1 ATOM 2532 C C . LEU A 0 308 . -26.360 -1.815 27.466 1.00 46.80 308 A 1 ATOM 2533 C CB . LEU A 0 308 . -24.071 -2.370 26.501 1.00 46.80 308 A 1 ATOM 2534 O O . LEU A 0 308 . -27.375 -2.124 26.843 1.00 46.80 308 A 1 ATOM 2535 C CG . LEU A 0 308 . -24.500 -3.464 25.508 1.00 46.80 308 A 1 ATOM 2536 C CD1 . LEU A 0 308 . -24.442 -2.961 24.063 1.00 46.80 308 A 1 ATOM 2537 C CD2 . LEU A 0 308 . -23.565 -4.667 25.627 1.00 46.80 308 A 1 ATOM 2538 N N . CYS A 0 309 . -26.307 -1.885 28.802 1.00 51.83 309 A 1 ATOM 2539 C CA . CYS A 0 309 . -27.479 -2.229 29.611 1.00 51.83 309 A 1 ATOM 2540 C C . CYS A 0 309 . -28.590 -1.184 29.450 1.00 51.83 309 A 1 ATOM 2541 C CB . CYS A 0 309 . -27.074 -2.379 31.084 1.00 51.83 309 A 1 ATOM 2542 O O . CYS A 0 309 . -29.749 -1.555 29.267 1.00 51.83 309 A 1 ATOM 2543 S SG . CYS A 0 309 . -26.356 -4.022 31.370 1.00 51.83 309 A 1 ATOM 2544 N N . LEU A 0 310 . -28.253 0.107 29.460 1.00 49.29 310 A 1 ATOM 2545 C CA . LEU A 0 310 . -29.221 1.189 29.291 1.00 49.29 310 A 1 ATOM 2546 C C . LEU A 0 310 . -29.885 1.145 27.899 1.00 49.29 310 A 1 ATOM 2547 C CB . LEU A 0 310 . -28.500 2.523 29.567 1.00 49.29 310 A 1 ATOM 2548 O O . LEU A 0 310 . -31.107 1.253 27.794 1.00 49.29 310 A 1 ATOM 2549 C CG . LEU A 0 310 . -29.463 3.676 29.882 1.00 49.29 310 A 1 ATOM 2550 C CD1 . LEU A 0 310 . -30.031 3.576 31.302 1.00 49.29 310 A 1 ATOM 2551 C CD2 . LEU A 0 310 . -28.756 5.022 29.743 1.00 49.29 310 A 1 ATOM 2552 N N . TYR A 0 311 . -29.108 0.890 26.844 1.00 52.67 311 A 1 ATOM 2553 C CA . TYR A 0 311 . -29.580 0.822 25.457 1.00 52.67 311 A 1 ATOM 2554 C C . TYR A 0 311 . -30.395 -0.426 25.127 1.00 52.67 311 A 1 ATOM 2555 C CB . TYR A 0 311 . -28.394 0.929 24.489 1.00 52.67 311 A 1 ATOM 2556 O O . TYR A 0 311 . -31.186 -0.380 24.193 1.00 52.67 311 A 1 ATOM 2557 C CG . TYR A 0 311 . -28.094 2.353 24.075 1.00 52.67 311 A 1 ATOM 2558 C CD1 . TYR A 0 311 . -28.872 2.963 23.072 1.00 52.67 311 A 1 ATOM 2559 C CD2 . TYR A 0 311 . -27.040 3.066 24.675 1.00 52.67 311 A 1 ATOM 2560 C CE1 . TYR A 0 311 . -28.592 4.284 22.674 1.00 52.67 311 A 1 ATOM 2561 C CE2 . TYR A 0 311 . -26.763 4.388 24.288 1.00 52.67 311 A 1 ATOM 2562 O OH . TYR A 0 311 . -27.273 6.271 22.897 1.00 52.67 311 A 1 ATOM 2563 C CZ . TYR A 0 311 . -27.540 4.998 23.282 1.00 52.67 311 A 1 ATOM 2564 N N . ILE A 0 312 . -30.244 -1.529 25.862 1.00 62.51 312 A 1 ATOM 2565 C CA . ILE A 0 312 . -31.113 -2.706 25.696 1.00 62.51 312 A 1 ATOM 2566 C C . ILE A 0 312 . -32.394 -2.540 26.527 1.00 62.51 312 A 1 ATOM 2567 C CB . ILE A 0 312 . -30.329 -4.000 26.013 1.00 62.51 312 A 1 ATOM 2568 O O . ILE A 0 312 . -33.486 -2.881 26.068 1.00 62.51 312 A 1 ATOM 2569 C CG1 . ILE A 0 312 . -29.196 -4.201 24.978 1.00 62.51 312 A 1 ATOM 2570 C CG2 . ILE A 0 312 . -31.270 -5.218 26.010 1.00 62.51 312 A 1 ATOM 2571 C CD1 . ILE A 0 312 . -28.200 -5.309 25.347 1.00 62.51 312 A 1 ATOM 2572 N N . LEU A 0 313 . -32.287 -1.967 27.731 1.00 62.18 313 A 1 ATOM 2573 C CA . LEU A 0 313 . -33.419 -1.810 28.645 1.00 62.18 313 A 1 ATOM 2574 C C . LEU A 0 313 . -34.402 -0.720 28.206 1.00 62.18 313 A 1 ATOM 2575 C CB . LEU A 0 313 . -32.899 -1.544 30.067 1.00 62.18 313 A 1 ATOM 2576 O O . LEU A 0 313 . -35.605 -0.914 28.370 1.00 62.18 313 A 1 ATOM 2577 C CG . LEU A 0 313 . -32.249 -2.771 30.736 1.00 62.18 313 A 1 ATOM 2578 C CD1 . LEU A 0 313 . -31.556 -2.341 32.030 1.00 62.18 313 A 1 ATOM 2579 C CD2 . LEU A 0 313 . -33.279 -3.849 31.084 1.00 62.18 313 A 1 ATOM 2580 N N . ILE A 0 314 . -33.938 0.391 27.621 1.00 68.20 314 A 1 ATOM 2581 C CA . ILE A 0 314 . -34.834 1.471 27.177 1.00 68.20 314 A 1 ATOM 2582 C C . ILE A 0 314 . -35.771 1.003 26.046 1.00 68.20 314 A 1 ATOM 2583 C CB . ILE A 0 314 . -34.060 2.776 26.859 1.00 68.20 314 A 1 ATOM 2584 O O . ILE A 0 314 . -36.982 1.149 26.208 1.00 68.20 314 A 1 ATOM 2585 C CG1 . ILE A 0 314 . -33.501 3.398 28.157 1.00 68.20 314 A 1 ATOM 2586 C CG2 . ILE A 0 314 . -34.976 3.792 26.145 1.00 68.20 314 A 1 ATOM 2587 C CD1 . ILE A 0 314 . -32.504 4.537 27.904 1.00 68.20 314 A 1 ATOM 2588 N N . PRO A 0 315 . -35.306 0.390 24.938 1.00 67.20 315 A 1 ATOM 2589 C CA . PRO A 0 315 . -36.191 -0.099 23.882 1.00 67.20 315 A 1 ATOM 2590 C C . PRO A 0 315 . -37.117 -1.220 24.353 1.00 67.20 315 A 1 ATOM 2591 C CB . PRO A 0 315 . -35.286 -0.584 22.746 1.00 67.20 315 A 1 ATOM 2592 O O . PRO A 0 315 . -38.284 -1.235 23.967 1.00 67.20 315 A 1 ATOM 2593 C CG . PRO A 0 315 . -33.987 0.172 22.985 1.00 67.20 315 A 1 ATOM 2594 C CD . PRO A 0 315 . -33.933 0.251 24.507 1.00 67.20 315 A 1 ATOM 2595 N N . LEU A 0 316 . -36.638 -2.128 25.215 1.00 71.81 316 A 1 ATOM 2596 C CA . LEU A 0 316 . -37.486 -3.159 25.823 1.00 71.81 316 A 1 ATOM 2597 C C . LEU A 0 316 . -38.577 -2.536 26.701 1.00 71.81 316 A 1 ATOM 2598 C CB . LEU A 0 316 . -36.625 -4.137 26.643 1.00 71.81 316 A 1 ATOM 2599 O O . LEU A 0 316 . -39.741 -2.918 26.592 1.00 71.81 316 A 1 ATOM 2600 C CG . LEU A 0 316 . -35.877 -5.183 25.798 1.00 71.81 316 A 1 ATOM 2601 C CD1 . LEU A 0 316 . -34.878 -5.932 26.679 1.00 71.81 316 A 1 ATOM 2602 C CD2 . LEU A 0 316 . -36.833 -6.223 25.204 1.00 71.81 316 A 1 ATOM 2603 N N . GLY A 0 317 . -38.227 -1.538 27.515 1.00 74.26 317 A 1 ATOM 2604 C CA . GLY A 0 317 . -39.168 -0.794 28.347 1.00 74.26 317 A 1 ATOM 2605 C C . GLY A 0 317 . -40.195 -0.023 27.519 1.00 74.26 317 A 1 ATOM 2606 O O . GLY A 0 317 . -41.391 -0.124 27.775 1.00 74.26 317 A 1 ATOM 2607 N N . VAL A 0 318 . -39.758 0.685 26.474 1.00 78.73 318 A 1 ATOM 2608 C CA . VAL A 0 318 . -40.647 1.418 25.558 1.00 78.73 318 A 1 ATOM 2609 C C . VAL A 0 318 . -41.565 0.455 24.799 1.00 78.73 318 A 1 ATOM 2610 C CB . VAL A 0 318 . -39.829 2.308 24.598 1.00 78.73 318 A 1 ATOM 2611 O O . VAL A 0 318 . -42.766 0.702 24.716 1.00 78.73 318 A 1 ATOM 2612 C CG1 . VAL A 0 318 . -40.702 2.954 23.514 1.00 78.73 318 A 1 ATOM 2613 C CG2 . VAL A 0 318 . -39.150 3.455 25.360 1.00 78.73 318 A 1 ATOM 2614 N N . SER A 0 319 . -41.045 -0.673 24.307 1.00 78.86 319 A 1 ATOM 2615 C CA . SER A 0 319 . -41.848 -1.713 23.651 1.00 78.86 319 A 1 ATOM 2616 C C . SER A 0 319 . -42.902 -2.295 24.598 1.00 78.86 319 A 1 ATOM 2617 C CB . SER A 0 319 . -40.932 -2.825 23.131 1.00 78.86 319 A 1 ATOM 2618 O O . SER A 0 319 . -44.069 -2.424 24.222 1.00 78.86 319 A 1 ATOM 2619 O OG . SER A 0 319 . -41.683 -3.789 22.419 1.00 78.86 319 A 1 ATOM 2620 N N . PHE A 0 320 . -42.525 -2.562 25.852 1.00 76.64 320 A 1 ATOM 2621 C CA . PHE A 0 320 . -43.439 -3.047 26.882 1.00 76.64 320 A 1 ATOM 2622 C C . PHE A 0 320 . -44.523 -2.016 27.225 1.00 76.64 320 A 1 ATOM 2623 C CB . PHE A 0 320 . -42.628 -3.448 28.120 1.00 76.64 320 A 1 ATOM 2624 O O . PHE A 0 320 . -45.696 -2.368 27.327 1.00 76.64 320 A 1 ATOM 2625 C CG . PHE A 0 320 . -43.434 -4.236 29.129 1.00 76.64 320 A 1 ATOM 2626 C CD1 . PHE A 0 320 . -44.013 -3.596 30.241 1.00 76.64 320 A 1 ATOM 2627 C CD2 . PHE A 0 320 . -43.610 -5.619 28.944 1.00 76.64 320 A 1 ATOM 2628 C CE1 . PHE A 0 320 . -44.764 -4.342 31.167 1.00 76.64 320 A 1 ATOM 2629 C CE2 . PHE A 0 320 . -44.363 -6.364 29.868 1.00 76.64 320 A 1 ATOM 2630 C CZ . PHE A 0 320 . -44.940 -5.725 30.979 1.00 76.64 320 A 1 ATOM 2631 N N . ILE A 0 321 . -44.170 -0.730 27.329 1.00 82.04 321 A 1 ATOM 2632 C CA . ILE A 0 321 . -45.131 0.360 27.556 1.00 82.04 321 A 1 ATOM 2633 C C . ILE A 0 321 . -46.116 0.466 26.385 1.00 82.04 321 A 1 ATOM 2634 C CB . ILE A 0 321 . -44.388 1.690 27.826 1.00 82.04 321 A 1 ATOM 2635 O O . ILE A 0 321 . -47.322 0.553 26.616 1.00 82.04 321 A 1 ATOM 2636 C CG1 . ILE A 0 321 . -43.698 1.642 29.209 1.00 82.04 321 A 1 ATOM 2637 C CG2 . ILE A 0 321 . -45.351 2.893 27.776 1.00 82.04 321 A 1 ATOM 2638 C CD1 . ILE A 0 321 . -42.663 2.755 29.421 1.00 82.04 321 A 1 ATOM 2639 N N . ILE A 0 322 . -45.639 0.402 25.138 1.00 84.06 322 A 1 ATOM 2640 C CA . ILE A 0 322 . -46.499 0.440 23.944 1.00 84.06 322 A 1 ATOM 2641 C C . ILE A 0 322 . -47.466 -0.754 23.932 1.00 84.06 322 A 1 ATOM 2642 C CB . ILE A 0 322 . -45.635 0.514 22.662 1.00 84.06 322 A 1 ATOM 2643 O O . ILE A 0 322 . -48.658 -0.573 23.671 1.00 84.06 322 A 1 ATOM 2644 C CG1 . ILE A 0 322 . -44.926 1.886 22.576 1.00 84.06 322 A 1 ATOM 2645 C CG2 . ILE A 0 322 . -46.487 0.295 21.396 1.00 84.06 322 A 1 ATOM 2646 C CD1 . ILE A 0 322 . -43.812 1.941 21.521 1.00 84.06 322 A 1 ATOM 2647 N N . LEU A 0 323 . -46.988 -1.956 24.268 1.00 81.38 323 A 1 ATOM 2648 C CA . LEU A 0 323 . -47.825 -3.153 24.409 1.00 81.38 323 A 1 ATOM 2649 C C . LEU A 0 323 . -48.885 -2.987 25.505 1.00 81.38 323 A 1 ATOM 2650 C CB . LEU A 0 323 . -46.922 -4.371 24.687 1.00 81.38 323 A 1 ATOM 2651 O O . LEU A 0 323 . -50.061 -3.263 25.267 1.00 81.38 323 A 1 ATOM 2652 C CG . LEU A 0 323 . -46.490 -5.095 23.401 1.00 81.38 323 A 1 ATOM 2653 C CD1 . LEU A 0 323 . -45.242 -5.939 23.653 1.00 81.38 323 A 1 ATOM 2654 C CD2 . LEU A 0 323 . -47.604 -6.024 22.905 1.00 81.38 323 A 1 ATOM 2655 N N . CYS A 0 324 . -48.502 -2.481 26.677 1.00 82.73 324 A 1 ATOM 2656 C CA . CYS A 0 324 . -49.419 -2.226 27.787 1.00 82.73 324 A 1 ATOM 2657 C C . CYS A 0 324 . -50.500 -1.202 27.420 1.00 82.73 324 A 1 ATOM 2658 C CB . CYS A 0 324 . -48.604 -1.766 29.001 1.00 82.73 324 A 1 ATOM 2659 O O . CYS A 0 324 . -51.682 -1.438 27.673 1.00 82.73 324 A 1 ATOM 2660 S SG . CYS A 0 324 . -47.781 -3.210 29.727 1.00 82.73 324 A 1 ATOM 2661 N N . ILE A 0 325 . -50.124 -0.098 26.767 1.00 85.81 325 A 1 ATOM 2662 C CA . ILE A 0 325 . -51.073 0.914 26.287 1.00 85.81 325 A 1 ATOM 2663 C C . ILE A 0 325 . -52.029 0.296 25.257 1.00 85.81 325 A 1 ATOM 2664 C CB . ILE A 0 325 . -50.313 2.142 25.735 1.00 85.81 325 A 1 ATOM 2665 O O . ILE A 0 325 . -53.242 0.485 25.358 1.00 85.81 325 A 1 ATOM 2666 C CG1 . ILE A 0 325 . -49.595 2.890 26.883 1.00 85.81 325 A 1 ATOM 2667 C CG2 . ILE A 0 325 . -51.274 3.105 25.013 1.00 85.81 325 A 1 ATOM 2668 C CD1 . ILE A 0 325 . -48.588 3.941 26.397 1.00 85.81 325 A 1 ATOM 2669 N N . GLY A 0 326 . -51.515 -0.506 24.318 1.00 82.52 326 A 1 ATOM 2670 C CA . GLY A 0 326 . -52.331 -1.236 23.345 1.00 82.52 326 A 1 ATOM 2671 C C . GLY A 0 326 . -53.354 -2.168 24.004 1.00 82.52 326 A 1 ATOM 2672 O O . GLY A 0 326 . -54.529 -2.160 23.630 1.00 82.52 326 A 1 ATOM 2673 N N . CYS A 0 327 . -52.945 -2.911 25.035 1.00 80.68 327 A 1 ATOM 2674 C CA . CYS A 0 327 . -53.830 -3.779 25.813 1.00 80.68 327 A 1 ATOM 2675 C C . CYS A 0 327 . -54.915 -2.988 26.557 1.00 80.68 327 A 1 ATOM 2676 C CB . CYS A 0 327 . -52.986 -4.607 26.791 1.00 80.68 327 A 1 ATOM 2677 O O . CYS A 0 327 . -56.087 -3.364 26.508 1.00 80.68 327 A 1 ATOM 2678 S SG . CYS A 0 327 . -52.118 -5.911 25.877 1.00 80.68 327 A 1 ATOM 2679 N N . ILE A 0 328 . -54.561 -1.874 27.206 1.00 83.50 328 A 1 ATOM 2680 C CA . ILE A 0 328 . -55.522 -1.029 27.932 1.00 83.50 328 A 1 ATOM 2681 C C . ILE A 0 328 . -56.558 -0.442 26.968 1.00 83.50 328 A 1 ATOM 2682 C CB . ILE A 0 328 . -54.783 0.071 28.730 1.00 83.50 328 A 1 ATOM 2683 O O . ILE A 0 328 . -57.759 -0.514 27.240 1.00 83.50 328 A 1 ATOM 2684 C CG1 . ILE A 0 328 . -53.983 -0.568 29.888 1.00 83.50 328 A 1 ATOM 2685 C CG2 . ILE A 0 328 . -55.773 1.110 29.296 1.00 83.50 328 A 1 ATOM 2686 C CD1 . ILE A 0 328 . -52.982 0.390 30.548 1.00 83.50 328 A 1 ATOM 2687 N N . ILE A 0 329 . -56.117 0.080 25.820 1.00 80.73 329 A 1 ATOM 2688 C CA . ILE A 0 329 . -57.013 0.610 24.784 1.00 80.73 329 A 1 ATOM 2689 C C . ILE A 0 329 . -57.919 -0.505 24.243 1.00 80.73 329 A 1 ATOM 2690 C CB . ILE A 0 329 . -56.197 1.304 23.669 1.00 80.73 329 A 1 ATOM 2691 O O . ILE A 0 329 . -59.124 -0.296 24.101 1.00 80.73 329 A 1 ATOM 2692 C CG1 . ILE A 0 329 . -55.497 2.569 24.222 1.00 80.73 329 A 1 ATOM 2693 C CG2 . ILE A 0 329 . -57.104 1.691 22.483 1.00 80.73 329 A 1 ATOM 2694 C CD1 . ILE A 0 329 . -54.458 3.166 23.264 1.00 80.73 329 A 1 ATOM 2695 N N . GLY A 0 330 . -57.381 -1.706 24.009 1.00 78.01 330 A 1 ATOM 2696 C CA . GLY A 0 330 . -58.156 -2.871 23.575 1.00 78.01 330 A 1 ATOM 2697 C C . GLY A 0 330 . -59.246 -3.271 24.574 1.00 78.01 330 A 1 ATOM 2698 O O . GLY A 0 330 . -60.400 -3.461 24.187 1.00 78.01 330 A 1 ATOM 2699 N N . ILE A 0 331 . -58.917 -3.321 25.868 1.00 77.23 331 A 1 ATOM 2700 C CA . ILE A 0 331 . -59.879 -3.607 26.945 1.00 77.23 331 A 1 ATOM 2701 C C . ILE A 0 331 . -60.944 -2.508 27.029 1.00 77.23 331 A 1 ATOM 2702 C CB . ILE A 0 331 . -59.136 -3.782 28.292 1.00 77.23 331 A 1 ATOM 2703 O O . ILE A 0 331 . -62.128 -2.799 27.221 1.00 77.23 331 A 1 ATOM 2704 C CG1 . ILE A 0 331 . -58.282 -5.070 28.270 1.00 77.23 331 A 1 ATOM 2705 C CG2 . ILE A 0 331 . -60.124 -3.836 29.479 1.00 77.23 331 A 1 ATOM 2706 C CD1 . ILE A 0 331 . -57.258 -5.152 29.410 1.00 77.23 331 A 1 ATOM 2707 N N . TRP A 0 332 . -60.549 -1.243 26.879 1.00 78.72 332 A 1 ATOM 2708 C CA . TRP A 0 332 . -61.474 -0.114 26.933 1.00 78.72 332 A 1 ATOM 2709 C C . TRP A 0 332 . -62.459 -0.119 25.758 1.00 78.72 332 A 1 ATOM 2710 C CB . TRP A 0 332 . -60.674 1.188 27.007 1.00 78.72 332 A 1 ATOM 2711 O O . TRP A 0 332 . -63.665 0.038 25.964 1.00 78.72 332 A 1 ATOM 2712 C CG . TRP A 0 332 . -61.493 2.374 27.400 1.00 78.72 332 A 1 ATOM 2713 C CD1 . TRP A 0 332 . -61.883 2.661 28.662 1.00 78.72 332 A 1 ATOM 2714 C CD2 . TRP A 0 332 . -61.987 3.467 26.568 1.00 78.72 332 A 1 ATOM 2715 C CE2 . TRP A 0 332 . -62.663 4.399 27.412 1.00 78.72 332 A 1 ATOM 2716 C CE3 . TRP A 0 332 . -61.893 3.793 25.197 1.00 78.72 332 A 1 ATOM 2717 N NE1 . TRP A 0 332 . -62.586 3.848 28.673 1.00 78.72 332 A 1 ATOM 2718 C CH2 . TRP A 0 332 . -63.024 5.927 25.573 1.00 78.72 332 A 1 ATOM 2719 C CZ2 . TRP A 0 332 . -63.187 5.607 26.932 1.00 78.72 332 A 1 ATOM 2720 C CZ3 . TRP A 0 332 . -62.400 5.013 24.705 1.00 78.72 332 A 1 ATOM 2721 N N . LEU A 0 333 . -61.975 -0.391 24.543 1.00 73.60 333 A 1 ATOM 2722 C CA . LEU A 0 333 . -62.813 -0.555 23.353 1.00 73.60 333 A 1 ATOM 2723 C C . LEU A 0 333 . -63.751 -1.761 23.481 1.00 73.60 333 A 1 ATOM 2724 C CB . LEU A 0 333 . -61.922 -0.680 22.105 1.00 73.60 333 A 1 ATOM 2725 O O . LEU A 0 333 . -64.938 -1.638 23.184 1.00 73.60 333 A 1 ATOM 2726 C CG . LEU A 0 333 . -61.227 0.628 21.685 1.00 73.60 333 A 1 ATOM 2727 C CD1 . LEU A 0 333 . -60.244 0.337 20.552 1.00 73.60 333 A 1 ATOM 2728 C CD2 . LEU A 0 333 . -62.226 1.681 21.195 1.00 73.60 333 A 1 ATOM 2729 N N . TYR A 0 334 . -63.261 -2.890 24.003 1.00 71.80 334 A 1 ATOM 2730 C CA . TYR A 0 334 . -64.091 -4.070 24.261 1.00 71.80 334 A 1 ATOM 2731 C C . TYR A 0 334 . -65.236 -3.762 25.236 1.00 71.80 334 A 1 ATOM 2732 C CB . TYR A 0 334 . -63.208 -5.209 24.783 1.00 71.80 334 A 1 ATOM 2733 O O . TYR A 0 334 . -66.385 -4.115 24.976 1.00 71.80 334 A 1 ATOM 2734 C CG . TYR A 0 334 . -63.981 -6.477 25.089 1.00 71.80 334 A 1 ATOM 2735 C CD1 . TYR A 0 334 . -64.225 -6.856 26.423 1.00 71.80 334 A 1 ATOM 2736 C CD2 . TYR A 0 334 . -64.466 -7.271 24.032 1.00 71.80 334 A 1 ATOM 2737 C CE1 . TYR A 0 334 . -64.927 -8.045 26.702 1.00 71.80 334 A 1 ATOM 2738 C CE2 . TYR A 0 334 . -65.195 -8.443 24.306 1.00 71.80 334 A 1 ATOM 2739 O OH . TYR A 0 334 . -66.069 -9.999 25.911 1.00 71.80 334 A 1 ATOM 2740 C CZ . TYR A 0 334 . -65.414 -8.839 25.641 1.00 71.80 334 A 1 ATOM 2741 N N . LYS A 0 335 . -64.958 -3.030 26.326 1.00 74.90 335 A 1 ATOM 2742 C CA . LYS A 0 335 . -65.992 -2.590 27.278 1.00 74.90 335 A 1 ATOM 2743 C C . LYS A 0 335 . -67.003 -1.629 26.648 1.00 74.90 335 A 1 ATOM 2744 C CB . LYS A 0 335 . -65.345 -1.955 28.518 1.00 74.90 335 A 1 ATOM 2745 O O . LYS A 0 335 . -68.181 -1.706 26.987 1.00 74.90 335 A 1 ATOM 2746 C CG . LYS A 0 335 . -64.749 -3.004 29.467 1.00 74.90 335 A 1 ATOM 2747 C CD . LYS A 0 335 . -64.161 -2.333 30.717 1.00 74.90 335 A 1 ATOM 2748 C CE . LYS A 0 335 . -63.610 -3.390 31.683 1.00 74.90 335 A 1 ATOM 2749 N NZ . LYS A 0 335 . -63.064 -2.786 32.928 1.00 74.90 335 A 1 ATOM 2750 N N . LYS A 0 336 . -66.576 -0.747 25.736 1.00 66.62 336 A 1 ATOM 2751 C CA . LYS A 0 336 . -67.481 0.168 25.021 1.00 66.62 336 A 1 ATOM 2752 C C . LYS A 0 336 . -68.401 -0.563 24.044 1.00 66.62 336 A 1 ATOM 2753 C CB . LYS A 0 336 . -66.695 1.286 24.314 1.00 66.62 336 A 1 ATOM 2754 O O . LYS A 0 336 . -69.589 -0.271 24.038 1.00 66.62 336 A 1 ATOM 2755 C CG . LYS A 0 336 . -66.850 2.626 25.048 1.00 66.62 336 A 1 ATOM 2756 C CD . LYS A 0 336 . -66.210 3.760 24.238 1.00 66.62 336 A 1 ATOM 2757 C CE . LYS A 0 336 . -66.471 5.115 24.904 1.00 66.62 336 A 1 ATOM 2758 N NZ . LYS A 0 336 . -65.936 6.228 24.082 1.00 66.62 336 A 1 ATOM 2759 N N . CYS A 0 337 . -67.894 -1.540 23.290 1.00 60.59 337 A 1 ATOM 2760 C CA . CYS A 0 337 . -68.724 -2.362 22.399 1.00 60.59 337 A 1 ATOM 2761 C C . CYS A 0 337 . -69.714 -3.260 23.154 1.00 60.59 337 A 1 ATOM 2762 C CB . CYS A 0 337 . -67.818 -3.213 21.501 1.00 60.59 337 A 1 ATOM 2763 O O . CYS A 0 337 . -70.698 -3.698 22.571 1.00 60.59 337 A 1 ATOM 2764 S SG . CYS A 0 337 . -67.024 -2.168 20.249 1.00 60.59 337 A 1 ATOM 2765 N N . LYS A 0 338 . -69.467 -3.535 24.441 1.00 55.28 338 A 1 ATOM 2766 C CA . LYS A 0 338 . -70.360 -4.335 25.287 1.00 55.28 338 A 1 ATOM 2767 C C . LYS A 0 338 . -71.461 -3.528 25.976 1.00 55.28 338 A 1 ATOM 2768 C CB . LYS A 0 338 . -69.536 -5.152 26.297 1.00 55.28 338 A 1 ATOM 2769 O O . LYS A 0 338 . -72.250 -4.128 26.702 1.00 55.28 338 A 1 ATOM 2770 C CG . LYS A 0 338 . -70.004 -6.611 26.313 1.00 55.28 338 A 1 ATOM 2771 C CD . LYS A 0 338 . -69.253 -7.424 27.372 1.00 55.28 338 A 1 ATOM 2772 C CE . LYS A 0 338 . -69.638 -8.898 27.217 1.00 55.28 338 A 1 ATOM 2773 N NZ . LYS A 0 338 . -69.082 -9.742 28.303 1.00 55.28 338 A 1 ATOM 2774 N N . ARG A 0 339 . -71.516 -2.201 25.803 1.00 48.36 339 A 1 ATOM 2775 C CA . ARG A 0 339 . -72.686 -1.445 26.261 1.00 48.36 339 A 1 ATOM 2776 C C . ARG A 0 339 . -73.839 -1.747 25.299 1.00 48.36 339 A 1 ATOM 2777 C CB . ARG A 0 339 . -72.408 0.055 26.388 1.00 48.36 339 A 1 ATOM 2778 O O . ARG A 0 339 . -73.684 -1.458 24.113 1.00 48.36 339 A 1 ATOM 2779 C CG . ARG A 0 339 . -71.577 0.325 27.649 1.00 48.36 339 A 1 ATOM 2780 C CD . ARG A 0 339 . -71.459 1.827 27.909 1.00 48.36 339 A 1 ATOM 2781 N NE . ARG A 0 339 . -70.673 2.096 29.129 1.00 48.36 339 A 1 ATOM 2782 N NH1 . ARG A 0 339 . -70.888 4.379 29.106 1.00 48.36 339 A 1 ATOM 2783 N NH2 . ARG A 0 339 . -69.755 3.397 30.759 1.00 48.36 339 A 1 ATOM 2784 C CZ . ARG A 0 339 . -70.441 3.285 29.656 1.00 48.36 339 A 1 ATOM 2785 N N . PRO A 0 340 . -74.921 -2.385 25.778 1.00 51.56 340 A 1 ATOM 2786 C CA . PRO A 0 340 . -76.090 -2.639 24.952 1.00 51.56 340 A 1 ATOM 2787 C C . PRO A 0 340 . -76.662 -1.302 24.475 1.00 51.56 340 A 1 ATOM 2788 C CB . PRO A 0 340 . -77.061 -3.435 25.828 1.00 51.56 340 A 1 ATOM 2789 O O . PRO A 0 340 . -76.552 -0.299 25.187 1.00 51.56 340 A 1 ATOM 2790 C CG . PRO A 0 340 . -76.697 -3.005 27.247 1.00 51.56 340 A 1 ATOM 2791 C CD . PRO A 0 340 . -75.202 -2.723 27.166 1.00 51.56 340 A 1 ATOM 2792 N N . LEU A 0 341 . -77.181 -1.325 23.246 1.00 46.55 341 A 1 ATOM 2793 C CA . LEU A 0 341 . -77.899 -0.220 22.615 1.00 46.55 341 A 1 ATOM 2794 C C . LEU A 0 341 . -79.039 0.290 23.504 1.00 46.55 341 A 1 ATOM 2795 C CB . LEU A 0 341 . -78.438 -0.683 21.238 1.00 46.55 341 A 1 ATOM 2796 O O . LEU A 0 341 . -79.670 -0.566 24.169 1.00 46.55 341 A 1 ATOM 2797 C CG . LEU A 0 341 . -78.120 0.302 20.102 1.00 46.55 341 A 1 ATOM 2798 C CD1 . LEU A 0 341 . -76.936 -0.221 19.284 1.00 46.55 341 A 1 ATOM 2799 C CD2 . LEU A 0 341 . -79.315 0.466 19.168 1.00 46.55 341 A 1 ATOM 2800 O OXT . LEU A 0 341 . -79.244 1.521 23.435 1.00 46.55 341 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 79.22 # loop_ _atom_type.symbol C N O S #