ATOM 123 N VAL A 9 2.651 2.344 0.608 1.00 0.00 N ATOM 124 CA VAL A 9 1.628 2.313 -0.424 1.00 0.00 C ATOM 125 C VAL A 9 0.926 0.966 -0.408 1.00 0.00 C ATOM 126 O VAL A 9 -0.281 0.877 -0.627 1.00 0.00 O ATOM 127 CB VAL A 9 2.215 2.564 -1.824 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.103 2.609 -2.865 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.024 3.852 -1.838 1.00 0.00 C ATOM 130 H VAL A 9 3.596 2.356 0.351 1.00 0.00 H ATOM 131 HA VAL A 9 0.907 3.092 -0.210 1.00 0.00 H ATOM 132 HB VAL A 9 2.875 1.745 -2.069 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.267 1.837 -3.601 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.100 3.574 -3.350 1.00 0.00 H ATOM 135 HG13 VAL A 9 0.149 2.447 -2.380 1.00 0.00 H ATOM 136 HG21 VAL A 9 2.674 4.504 -1.052 1.00 0.00 H ATOM 137 HG22 VAL A 9 2.904 4.342 -2.793 1.00 0.00 H ATOM 138 HG23 VAL A 9 4.067 3.624 -1.678 1.00 0.00 H ATOM 139 N GLY A 10 1.694 -0.082 -0.118 1.00 0.00 N ATOM 140 CA GLY A 10 1.130 -1.413 -0.048 1.00 0.00 C ATOM 141 C GLY A 10 0.099 -1.512 1.053 1.00 0.00 C ATOM 142 O GLY A 10 -0.830 -2.316 0.978 1.00 0.00 O ATOM 143 H GLY A 10 2.645 0.055 0.068 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.666 -1.652 -0.995 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.921 -2.122 0.146 1.00 0.00 H ATOM 146 N SER A 11 0.259 -0.673 2.074 1.00 0.00 N ATOM 147 CA SER A 11 -0.668 -0.650 3.195 1.00 0.00 C ATOM 148 C SER A 11 -1.965 0.032 2.784 1.00 0.00 C ATOM 149 O SER A 11 -3.055 -0.494 3.008 1.00 0.00 O ATOM 150 CB SER A 11 -0.045 0.075 4.390 1.00 0.00 C ATOM 151 OG SER A 11 1.132 -0.581 4.827 1.00 0.00 O ATOM 152 H SER A 11 1.014 -0.047 2.066 1.00 0.00 H ATOM 153 HA SER A 11 -0.879 -1.671 3.470 1.00 0.00 H ATOM 154 HB2 SER A 11 0.205 1.086 4.105 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.755 0.096 5.204 1.00 0.00 H ATOM 156 HG SER A 11 0.927 -1.491 5.055 1.00 0.00 H ATOM 157 N ALA A 12 -1.836 1.197 2.156 1.00 0.00 N ATOM 158 CA ALA A 12 -2.996 1.939 1.687 1.00 0.00 C ATOM 159 C ALA A 12 -3.576 1.279 0.447 1.00 0.00 C ATOM 160 O ALA A 12 -4.717 1.532 0.059 1.00 0.00 O ATOM 161 CB ALA A 12 -2.625 3.388 1.402 1.00 0.00 C ATOM 162 H ALA A 12 -0.942 1.553 1.988 1.00 0.00 H ATOM 163 HA ALA A 12 -3.730 1.923 2.464 1.00 0.00 H ATOM 164 HB1 ALA A 12 -2.878 3.999 2.256 1.00 0.00 H ATOM 165 HB2 ALA A 12 -3.170 3.735 0.537 1.00 0.00 H ATOM 166 HB3 ALA A 12 -1.564 3.457 1.211 1.00 0.00 H ATOM 167 N LEU A 13 -2.769 0.426 -0.160 1.00 0.00 N ATOM 168 CA LEU A 13 -3.155 -0.302 -1.357 1.00 0.00 C ATOM 169 C LEU A 13 -4.140 -1.417 -1.029 1.00 0.00 C ATOM 170 O LEU A 13 -5.010 -1.746 -1.835 1.00 0.00 O ATOM 171 CB LEU A 13 -1.914 -0.875 -2.026 1.00 0.00 C ATOM 172 CG LEU A 13 -1.287 0.017 -3.099 1.00 0.00 C ATOM 173 CD1 LEU A 13 0.112 -0.469 -3.446 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.164 0.051 -4.342 1.00 0.00 C ATOM 175 H LEU A 13 -1.880 0.278 0.215 1.00 0.00 H ATOM 176 HA LEU A 13 -3.626 0.388 -2.032 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.174 -1.054 -1.257 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.180 -1.813 -2.479 1.00 0.00 H ATOM 179 HG LEU A 13 -1.205 1.025 -2.717 1.00 0.00 H ATOM 180 HD11 LEU A 13 0.834 0.035 -2.820 1.00 0.00 H ATOM 181 HD12 LEU A 13 0.321 -0.252 -4.483 1.00 0.00 H ATOM 182 HD13 LEU A 13 0.174 -1.535 -3.281 1.00 0.00 H ATOM 183 HD21 LEU A 13 -3.194 -0.110 -4.060 1.00 0.00 H ATOM 184 HD22 LEU A 13 -1.851 -0.726 -5.024 1.00 0.00 H ATOM 185 HD23 LEU A 13 -2.068 1.013 -4.823 1.00 0.00 H ATOM 186 N GLY A 14 -4.010 -1.983 0.166 1.00 0.00 N ATOM 187 CA GLY A 14 -4.908 -3.039 0.582 1.00 0.00 C ATOM 188 C GLY A 14 -6.132 -2.466 1.250 1.00 0.00 C ATOM 189 O GLY A 14 -7.221 -3.038 1.186 1.00 0.00 O ATOM 190 H GLY A 14 -3.312 -1.669 0.777 1.00 0.00 H ATOM 191 HA2 GLY A 14 -5.209 -3.612 -0.283 1.00 0.00 H ATOM 192 HA3 GLY A 14 -4.397 -3.687 1.278 1.00 0.00 H ATOM 193 N GLY A 15 -5.944 -1.316 1.884 1.00 0.00 N ATOM 194 CA GLY A 15 -7.032 -0.649 2.555 1.00 0.00 C ATOM 195 C GLY A 15 -7.956 0.054 1.582 1.00 0.00 C ATOM 196 O GLY A 15 -9.164 0.119 1.798 1.00 0.00 O ATOM 197 H GLY A 15 -5.053 -0.910 1.887 1.00 0.00 H ATOM 198 HA2 GLY A 15 -7.597 -1.377 3.116 1.00 0.00 H ATOM 199 HA3 GLY A 15 -6.621 0.080 3.236 1.00 0.00 H ATOM 200 N LEU A 16 -7.386 0.570 0.495 1.00 0.00 N ATOM 201 CA LEU A 16 -8.164 1.257 -0.522 1.00 0.00 C ATOM 202 C LEU A 16 -8.893 0.245 -1.394 1.00 0.00 C ATOM 203 O LEU A 16 -9.881 0.564 -2.054 1.00 0.00 O ATOM 204 CB LEU A 16 -7.249 2.130 -1.384 1.00 0.00 C ATOM 205 CG LEU A 16 -7.956 3.229 -2.178 1.00 0.00 C ATOM 206 CD1 LEU A 16 -7.073 4.462 -2.285 1.00 0.00 C ATOM 207 CD2 LEU A 16 -8.339 2.722 -3.561 1.00 0.00 C ATOM 208 H LEU A 16 -6.422 0.468 0.363 1.00 0.00 H ATOM 209 HA LEU A 16 -8.885 1.884 -0.024 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.518 2.594 -0.738 1.00 0.00 H ATOM 211 HB3 LEU A 16 -6.730 1.490 -2.082 1.00 0.00 H ATOM 212 HG LEU A 16 -8.861 3.511 -1.662 1.00 0.00 H ATOM 213 HD11 LEU A 16 -7.030 4.959 -1.327 1.00 0.00 H ATOM 214 HD12 LEU A 16 -7.484 5.137 -3.022 1.00 0.00 H ATOM 215 HD13 LEU A 16 -6.077 4.168 -2.582 1.00 0.00 H ATOM 216 HD21 LEU A 16 -7.581 2.040 -3.917 1.00 0.00 H ATOM 217 HD22 LEU A 16 -8.419 3.558 -4.240 1.00 0.00 H ATOM 218 HD23 LEU A 16 -9.288 2.210 -3.506 1.00 0.00 H ATOM 219 N LEU A 17 -8.385 -0.982 -1.383 1.00 0.00 N ATOM 220 CA LEU A 17 -8.950 -2.064 -2.155 1.00 0.00 C ATOM 221 C LEU A 17 -10.209 -2.601 -1.502 1.00 0.00 C ATOM 222 O LEU A 17 -11.041 -3.232 -2.153 1.00 0.00 O ATOM 223 CB LEU A 17 -7.931 -3.187 -2.328 1.00 0.00 C ATOM 224 CG LEU A 17 -7.087 -3.107 -3.602 1.00 0.00 C ATOM 225 CD1 LEU A 17 -5.766 -3.840 -3.416 1.00 0.00 C ATOM 226 CD2 LEU A 17 -7.856 -3.677 -4.784 1.00 0.00 C ATOM 227 H LEU A 17 -7.612 -1.166 -0.828 1.00 0.00 H ATOM 228 HA LEU A 17 -9.194 -1.673 -3.115 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.268 -3.176 -1.478 1.00 0.00 H ATOM 230 HB3 LEU A 17 -8.464 -4.123 -2.338 1.00 0.00 H ATOM 231 HG LEU A 17 -6.866 -2.070 -3.814 1.00 0.00 H ATOM 232 HD11 LEU A 17 -5.721 -4.681 -4.092 1.00 0.00 H ATOM 233 HD12 LEU A 17 -5.688 -4.193 -2.398 1.00 0.00 H ATOM 234 HD13 LEU A 17 -4.948 -3.167 -3.627 1.00 0.00 H ATOM 235 HD21 LEU A 17 -8.591 -4.384 -4.428 1.00 0.00 H ATOM 236 HD22 LEU A 17 -7.170 -4.178 -5.452 1.00 0.00 H ATOM 237 HD23 LEU A 17 -8.352 -2.876 -5.312 1.00 0.00 H ATOM 238 N LYS A 18 -10.330 -2.374 -0.203 1.00 0.00 N ATOM 239 CA LYS A 18 -11.468 -2.863 0.537 1.00 0.00 C ATOM 240 C LYS A 18 -12.773 -2.298 -0.023 1.00 0.00 C ATOM 241 O LYS A 18 -13.724 -3.040 -0.267 1.00 0.00 O ATOM 242 CB LYS A 18 -11.292 -2.570 2.041 1.00 0.00 C ATOM 243 CG LYS A 18 -12.248 -1.536 2.625 1.00 0.00 C ATOM 244 CD LYS A 18 -11.507 -0.422 3.345 1.00 0.00 C ATOM 245 CE LYS A 18 -11.661 0.901 2.612 1.00 0.00 C ATOM 246 NZ LYS A 18 -12.698 1.764 3.243 1.00 0.00 N ATOM 247 H LYS A 18 -9.630 -1.882 0.268 1.00 0.00 H ATOM 248 HA LYS A 18 -11.478 -3.926 0.399 1.00 0.00 H ATOM 249 HB2 LYS A 18 -11.432 -3.490 2.586 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.282 -2.224 2.205 1.00 0.00 H ATOM 251 HG2 LYS A 18 -12.826 -1.103 1.831 1.00 0.00 H ATOM 252 HG3 LYS A 18 -12.906 -2.026 3.325 1.00 0.00 H ATOM 253 HD2 LYS A 18 -11.910 -0.319 4.341 1.00 0.00 H ATOM 254 HD3 LYS A 18 -10.458 -0.673 3.402 1.00 0.00 H ATOM 255 HE2 LYS A 18 -10.715 1.420 2.628 1.00 0.00 H ATOM 256 HE3 LYS A 18 -11.944 0.698 1.587 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -12.834 1.492 4.238 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -13.602 1.663 2.740 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -12.403 2.762 3.205 1.00 0.00 H ATOM 260 N LYS A 19 -12.810 -0.984 -0.232 1.00 0.00 N ATOM 261 CA LYS A 19 -14.000 -0.336 -0.769 1.00 0.00 C ATOM 262 C LYS A 19 -13.935 -0.235 -2.292 1.00 0.00 C ATOM 263 O LYS A 19 -14.917 0.120 -2.944 1.00 0.00 O ATOM 264 CB LYS A 19 -14.182 1.047 -0.129 1.00 0.00 C ATOM 265 CG LYS A 19 -13.671 2.203 -0.973 1.00 0.00 C ATOM 266 CD LYS A 19 -12.218 2.009 -1.376 1.00 0.00 C ATOM 267 CE LYS A 19 -11.247 2.325 -0.252 1.00 0.00 C ATOM 268 NZ LYS A 19 -11.845 3.188 0.807 1.00 0.00 N ATOM 269 H LYS A 19 -12.017 -0.440 -0.030 1.00 0.00 H ATOM 270 HA LYS A 19 -14.845 -0.946 -0.508 1.00 0.00 H ATOM 271 HB2 LYS A 19 -15.234 1.206 0.053 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.660 1.062 0.815 1.00 0.00 H ATOM 273 HG2 LYS A 19 -14.271 2.269 -1.865 1.00 0.00 H ATOM 274 HG3 LYS A 19 -13.762 3.115 -0.407 1.00 0.00 H ATOM 275 HD2 LYS A 19 -12.075 0.985 -1.661 1.00 0.00 H ATOM 276 HD3 LYS A 19 -12.001 2.652 -2.217 1.00 0.00 H ATOM 277 HE2 LYS A 19 -10.926 1.393 0.191 1.00 0.00 H ATOM 278 HE3 LYS A 19 -10.394 2.830 -0.675 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -12.112 4.111 0.408 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -11.158 3.341 1.573 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -12.692 2.735 1.203 1.00 0.00 H ATOM 282 N ILE A 20 -12.760 -0.523 -2.846 1.00 0.00 N ATOM 283 CA ILE A 20 -12.549 -0.441 -4.284 1.00 0.00 C ATOM 284 C ILE A 20 -13.615 -1.220 -5.055 1.00 0.00 C ATOM 285 O ILE A 20 -14.218 -2.140 -4.465 1.00 0.00 O ATOM 286 CB ILE A 20 -11.144 -0.950 -4.674 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.711 -0.341 -6.008 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.112 -2.473 -4.746 1.00 0.00 C ATOM 289 CD1 ILE A 20 -9.218 -0.398 -6.242 1.00 0.00 C ATOM 290 OXT ILE A 20 -13.835 -0.901 -6.243 1.00 0.00 O ATOM 291 H ILE A 20 -12.010 -0.778 -2.267 1.00 0.00 H ATOM 292 HA ILE A 20 -12.613 0.601 -4.559 1.00 0.00 H ATOM 293 HB ILE A 20 -10.452 -0.638 -3.905 1.00 0.00 H ATOM 294 HG12 ILE A 20 -11.192 -0.875 -6.814 1.00 0.00 H ATOM 295 HG13 ILE A 20 -11.013 0.696 -6.038 1.00 0.00 H ATOM 296 HG21 ILE A 20 -10.173 -2.833 -4.353 1.00 0.00 H ATOM 297 HG22 ILE A 20 -11.215 -2.787 -5.774 1.00 0.00 H ATOM 298 HG23 ILE A 20 -11.926 -2.878 -4.163 1.00 0.00 H ATOM 299 HD11 ILE A 20 -8.882 0.543 -6.653 1.00 0.00 H ATOM 300 HD12 ILE A 20 -8.991 -1.195 -6.934 1.00 0.00 H ATOM 301 HD13 ILE A 20 -8.714 -0.581 -5.304 1.00 0.00 H