ATOM 111 N VAL A 8 -6.501 -13.360 -1.381 1.00 0.00 N ATOM 112 CA VAL A 8 -5.517 -13.560 -2.444 1.00 0.00 C ATOM 113 C VAL A 8 -4.102 -13.273 -1.934 1.00 0.00 C ATOM 114 O VAL A 8 -3.130 -13.682 -2.567 1.00 0.00 O ATOM 115 CB VAL A 8 -5.876 -12.651 -3.628 1.00 0.00 C ATOM 116 CG1 VAL A 8 -4.827 -12.698 -4.739 1.00 0.00 C ATOM 117 CG2 VAL A 8 -7.218 -13.074 -4.222 1.00 0.00 C ATOM 118 H VAL A 8 -7.223 -12.670 -1.531 1.00 0.00 H ATOM 119 HA VAL A 8 -5.541 -14.597 -2.776 1.00 0.00 H ATOM 120 HB VAL A 8 -5.953 -11.623 -3.276 1.00 0.00 H ATOM 121 HG11 VAL A 8 -4.664 -13.733 -5.043 1.00 0.00 H ATOM 122 HG12 VAL A 8 -5.170 -12.115 -5.593 1.00 0.00 H ATOM 123 HG13 VAL A 8 -3.889 -12.271 -4.384 1.00 0.00 H ATOM 124 HG21 VAL A 8 -7.135 -14.084 -4.622 1.00 0.00 H ATOM 125 HG22 VAL A 8 -7.990 -13.050 -3.452 1.00 0.00 H ATOM 126 HG23 VAL A 8 -7.499 -12.383 -5.018 1.00 0.00 H ATOM 127 N LYS A 9 -3.960 -12.577 -0.801 1.00 0.00 N ATOM 128 CA LYS A 9 -2.642 -12.275 -0.248 1.00 0.00 C ATOM 129 C LYS A 9 -1.884 -13.548 0.134 1.00 0.00 C ATOM 130 O LYS A 9 -0.679 -13.487 0.370 1.00 0.00 O ATOM 131 CB LYS A 9 -2.772 -11.356 0.966 1.00 0.00 C ATOM 132 CG LYS A 9 -3.505 -10.057 0.616 1.00 0.00 C ATOM 133 CD LYS A 9 -3.647 -9.153 1.842 1.00 0.00 C ATOM 134 CE LYS A 9 -2.278 -8.740 2.386 1.00 0.00 C ATOM 135 NZ LYS A 9 -2.408 -7.834 3.541 1.00 0.00 N1+ ATOM 136 H LYS A 9 -4.777 -12.252 -0.305 1.00 0.00 H ATOM 137 HA LYS A 9 -2.061 -11.759 -1.013 1.00 0.00 H ATOM 138 HB2 LYS A 9 -3.314 -11.876 1.757 1.00 0.00 H ATOM 139 HB3 LYS A 9 -1.770 -11.111 1.317 1.00 0.00 H ATOM 140 HG2 LYS A 9 -2.950 -9.530 -0.159 1.00 0.00 H ATOM 141 HG3 LYS A 9 -4.503 -10.291 0.242 1.00 0.00 H ATOM 142 HD2 LYS A 9 -4.200 -8.257 1.558 1.00 0.00 H ATOM 143 HD3 LYS A 9 -4.196 -9.684 2.621 1.00 0.00 H ATOM 144 HE2 LYS A 9 -1.725 -9.630 2.686 1.00 0.00 H ATOM 145 HE3 LYS A 9 -1.721 -8.237 1.594 1.00 0.00 H ATOM 146 HZ1 LYS A 9 -1.494 -7.561 3.872 1.00 0.00 H ATOM 147 HZ2 LYS A 9 -2.914 -7.001 3.276 1.00 0.00 H ATOM 148 HZ3 LYS A 9 -2.903 -8.291 4.294 1.00 0.00 H ATOM 149 N LYS A 10 -2.562 -14.699 0.199 1.00 0.00 N ATOM 150 CA LYS A 10 -1.896 -15.962 0.501 1.00 0.00 C ATOM 151 C LYS A 10 -0.964 -16.349 -0.646 1.00 0.00 C ATOM 152 O LYS A 10 -0.004 -17.086 -0.431 1.00 0.00 O ATOM 153 CB LYS A 10 -2.944 -17.051 0.737 1.00 0.00 C ATOM 154 CG LYS A 10 -3.699 -17.417 -0.537 1.00 0.00 C ATOM 155 CD LYS A 10 -4.839 -18.366 -0.173 1.00 0.00 C ATOM 156 CE LYS A 10 -5.801 -18.434 -1.353 1.00 0.00 C ATOM 157 NZ LYS A 10 -6.908 -19.372 -1.091 1.00 0.00 N1+ ATOM 158 H LYS A 10 -3.559 -14.705 0.037 1.00 0.00 H ATOM 159 HA LYS A 10 -1.305 -15.841 1.408 1.00 0.00 H ATOM 160 HB2 LYS A 10 -2.454 -17.945 1.124 1.00 0.00 H ATOM 161 HB3 LYS A 10 -3.674 -16.694 1.465 1.00 0.00 H ATOM 162 HG2 LYS A 10 -4.115 -16.517 -0.989 1.00 0.00 H ATOM 163 HG3 LYS A 10 -3.034 -17.904 -1.248 1.00 0.00 H ATOM 164 HD2 LYS A 10 -4.438 -19.355 0.048 1.00 0.00 H ATOM 165 HD3 LYS A 10 -5.371 -17.985 0.699 1.00 0.00 H ATOM 166 HE2 LYS A 10 -6.195 -17.431 -1.515 1.00 0.00 H ATOM 167 HE3 LYS A 10 -5.250 -18.745 -2.241 1.00 0.00 H ATOM 168 HZ1 LYS A 10 -7.423 -19.084 -0.272 1.00 0.00 H ATOM 169 HZ2 LYS A 10 -7.535 -19.393 -1.882 1.00 0.00 H ATOM 170 HZ3 LYS A 10 -6.546 -20.303 -0.938 1.00 0.00 H ATOM 171 N LEU A 11 -1.243 -15.853 -1.857 1.00 0.00 N ATOM 172 CA LEU A 11 -0.386 -16.056 -3.011 1.00 0.00 C ATOM 173 C LEU A 11 0.704 -14.994 -3.031 1.00 0.00 C ATOM 174 O LEU A 11 1.864 -15.293 -3.299 1.00 0.00 O ATOM 175 CB LEU A 11 -1.213 -15.922 -4.290 1.00 0.00 C ATOM 176 CG LEU A 11 -2.196 -17.076 -4.489 1.00 0.00 C ATOM 177 CD1 LEU A 11 -3.023 -16.775 -5.735 1.00 0.00 C ATOM 178 CD2 LEU A 11 -1.433 -18.381 -4.696 1.00 0.00 C ATOM 179 H LEU A 11 -2.078 -15.300 -1.984 1.00 0.00 H ATOM 180 HA LEU A 11 0.085 -17.037 -2.963 1.00 0.00 H ATOM 181 HB2 LEU A 11 -1.779 -14.991 -4.254 1.00 0.00 H ATOM 182 HB3 LEU A 11 -0.537 -15.883 -5.145 1.00 0.00 H ATOM 183 HG LEU A 11 -2.856 -17.161 -3.626 1.00 0.00 H ATOM 184 HD11 LEU A 11 -3.566 -15.841 -5.585 1.00 0.00 H ATOM 185 HD12 LEU A 11 -2.360 -16.678 -6.593 1.00 0.00 H ATOM 186 HD13 LEU A 11 -3.730 -17.587 -5.910 1.00 0.00 H ATOM 187 HD21 LEU A 11 -0.887 -18.646 -3.791 1.00 0.00 H ATOM 188 HD22 LEU A 11 -2.136 -19.177 -4.938 1.00 0.00 H ATOM 189 HD23 LEU A 11 -0.726 -18.258 -5.517 1.00 0.00 H ATOM 190 N THR A 12 0.328 -13.748 -2.741 1.00 0.00 N ATOM 191 CA THR A 12 1.274 -12.649 -2.815 1.00 0.00 C ATOM 192 C THR A 12 2.346 -12.660 -1.730 1.00 0.00 C ATOM 193 O THR A 12 3.440 -12.152 -1.948 1.00 0.00 O ATOM 194 CB THR A 12 0.575 -11.290 -2.939 1.00 0.00 C ATOM 195 OG1 THR A 12 0.278 -10.787 -1.657 1.00 0.00 O ATOM 196 CG2 THR A 12 -0.716 -11.383 -3.748 1.00 0.00 C ATOM 197 H THR A 12 -0.627 -13.551 -2.479 1.00 0.00 H ATOM 198 HA THR A 12 1.786 -12.809 -3.763 1.00 0.00 H ATOM 199 HB THR A 12 1.256 -10.592 -3.425 1.00 0.00 H ATOM 200 HG1 THR A 12 -0.036 -9.884 -1.753 1.00 0.00 H ATOM 201 HG21 THR A 12 -0.509 -11.842 -4.715 1.00 0.00 H ATOM 202 HG22 THR A 12 -1.452 -11.984 -3.215 1.00 0.00 H ATOM 203 HG23 THR A 12 -1.121 -10.384 -3.906 1.00 0.00 H ATOM 204 N LYS A 13 2.040 -13.238 -0.563 1.00 0.00 N ATOM 205 CA LYS A 13 3.000 -13.318 0.530 1.00 0.00 C ATOM 206 C LYS A 13 4.198 -14.182 0.130 1.00 0.00 C ATOM 207 O LYS A 13 5.309 -13.948 0.604 1.00 0.00 O ATOM 208 CB LYS A 13 2.288 -13.875 1.766 1.00 0.00 C ATOM 209 CG LYS A 13 3.254 -14.015 2.947 1.00 0.00 C ATOM 210 CD LYS A 13 2.493 -14.485 4.186 1.00 0.00 C ATOM 211 CE LYS A 13 3.462 -14.623 5.362 1.00 0.00 C ATOM 212 NZ LYS A 13 2.770 -15.095 6.572 1.00 0.00 N1+ ATOM 213 H LYS A 13 1.119 -13.628 -0.424 1.00 0.00 H ATOM 214 HA LYS A 13 3.362 -12.314 0.749 1.00 0.00 H ATOM 215 HB2 LYS A 13 1.478 -13.200 2.038 1.00 0.00 H ATOM 216 HB3 LYS A 13 1.868 -14.853 1.530 1.00 0.00 H ATOM 217 HG2 LYS A 13 4.025 -14.746 2.708 1.00 0.00 H ATOM 218 HG3 LYS A 13 3.717 -13.049 3.155 1.00 0.00 H ATOM 219 HD2 LYS A 13 1.721 -13.758 4.436 1.00 0.00 H ATOM 220 HD3 LYS A 13 2.031 -15.452 3.985 1.00 0.00 H ATOM 221 HE2 LYS A 13 4.251 -15.327 5.097 1.00 0.00 H ATOM 222 HE3 LYS A 13 3.924 -13.655 5.562 1.00 0.00 H ATOM 223 HZ1 LYS A 13 3.434 -15.186 7.328 1.00 0.00 H ATOM 224 HZ2 LYS A 13 2.049 -14.440 6.839 1.00 0.00 H ATOM 225 HZ3 LYS A 13 2.343 -15.994 6.400 1.00 0.00 H ATOM 226 N ALA A 14 3.981 -15.171 -0.743 1.00 0.00 N ATOM 227 CA ALA A 14 5.053 -16.026 -1.228 1.00 0.00 C ATOM 228 C ALA A 14 5.847 -15.330 -2.334 1.00 0.00 C ATOM 229 O ALA A 14 7.033 -15.605 -2.509 1.00 0.00 O ATOM 230 CB ALA A 14 4.451 -17.328 -1.751 1.00 0.00 C ATOM 231 H ALA A 14 3.046 -15.342 -1.080 1.00 0.00 H ATOM 232 HA ALA A 14 5.729 -16.249 -0.404 1.00 0.00 H ATOM 233 HB1 ALA A 14 3.765 -17.115 -2.571 1.00 0.00 H ATOM 234 HB2 ALA A 14 5.252 -17.977 -2.103 1.00 0.00 H ATOM 235 HB3 ALA A 14 3.913 -17.828 -0.945 1.00 0.00 H ATOM 236 N ILE A 15 5.207 -14.431 -3.086 1.00 0.00 N ATOM 237 CA ILE A 15 5.872 -13.720 -4.168 1.00 0.00 C ATOM 238 C ILE A 15 6.800 -12.644 -3.612 1.00 0.00 C ATOM 239 O ILE A 15 7.867 -12.399 -4.169 1.00 0.00 O ATOM 240 CB ILE A 15 4.820 -13.124 -5.109 1.00 0.00 C ATOM 241 CG1 ILE A 15 4.085 -14.264 -5.828 1.00 0.00 C ATOM 242 CG2 ILE A 15 5.471 -12.185 -6.131 1.00 0.00 C ATOM 243 CD1 ILE A 15 2.894 -13.758 -6.643 1.00 0.00 C ATOM 244 H ILE A 15 4.235 -14.229 -2.904 1.00 0.00 H ATOM 245 HA ILE A 15 6.478 -14.426 -4.736 1.00 0.00 H ATOM 246 HB ILE A 15 4.100 -12.553 -4.522 1.00 0.00 H ATOM 247 HG12 ILE A 15 4.777 -14.793 -6.485 1.00 0.00 H ATOM 248 HG13 ILE A 15 3.715 -14.971 -5.086 1.00 0.00 H ATOM 249 HG21 ILE A 15 6.203 -12.733 -6.724 1.00 0.00 H ATOM 250 HG22 ILE A 15 4.713 -11.761 -6.790 1.00 0.00 H ATOM 251 HG23 ILE A 15 5.969 -11.364 -5.614 1.00 0.00 H ATOM 252 HD11 ILE A 15 2.221 -13.188 -6.003 1.00 0.00 H ATOM 253 HD12 ILE A 15 3.242 -13.124 -7.459 1.00 0.00 H ATOM 254 HD13 ILE A 15 2.361 -14.613 -7.058 1.00 0.00 H ATOM 255 N LEU A 16 6.404 -11.997 -2.513 1.00 0.00 N ATOM 256 CA LEU A 16 7.228 -10.964 -1.894 1.00 0.00 C ATOM 257 C LEU A 16 8.507 -11.563 -1.298 1.00 0.00 C ATOM 258 O LEU A 16 9.438 -10.824 -0.985 1.00 0.00 O ATOM 259 CB LEU A 16 6.410 -10.250 -0.816 1.00 0.00 C ATOM 260 CG LEU A 16 5.264 -9.429 -1.415 1.00 0.00 C ATOM 261 CD1 LEU A 16 4.345 -8.952 -0.294 1.00 0.00 C ATOM 262 CD2 LEU A 16 5.790 -8.211 -2.173 1.00 0.00 C ATOM 263 H LEU A 16 5.512 -12.210 -2.093 1.00 0.00 H ATOM 264 HA LEU A 16 7.524 -10.239 -2.652 1.00 0.00 H ATOM 265 HB2 LEU A 16 5.997 -10.998 -0.140 1.00 0.00 H ATOM 266 HB3 LEU A 16 7.063 -9.590 -0.243 1.00 0.00 H ATOM 267 HG LEU A 16 4.689 -10.049 -2.101 1.00 0.00 H ATOM 268 HD11 LEU A 16 3.529 -8.370 -0.724 1.00 0.00 H ATOM 269 HD12 LEU A 16 3.939 -9.815 0.232 1.00 0.00 H ATOM 270 HD13 LEU A 16 4.903 -8.326 0.402 1.00 0.00 H ATOM 271 HD21 LEU A 16 6.400 -8.531 -3.017 1.00 0.00 H ATOM 272 HD22 LEU A 16 4.949 -7.625 -2.545 1.00 0.00 H ATOM 273 HD23 LEU A 16 6.392 -7.591 -1.508 1.00 0.00 H ATOM 274 N ALA A 17 8.557 -12.888 -1.138 1.00 0.00 N ATOM 275 CA ALA A 17 9.755 -13.571 -0.673 1.00 0.00 C ATOM 276 C ALA A 17 10.675 -13.893 -1.851 1.00 0.00 C ATOM 277 O ALA A 17 11.879 -14.070 -1.663 1.00 0.00 O ATOM 278 CB ALA A 17 9.348 -14.855 0.042 1.00 0.00 C ATOM 279 H ALA A 17 7.746 -13.449 -1.351 1.00 0.00 H ATOM 280 HA ALA A 17 10.289 -12.921 0.020 1.00 0.00 H ATOM 281 HB1 ALA A 17 8.845 -15.521 -0.659 1.00 0.00 H ATOM 282 HB2 ALA A 17 10.237 -15.349 0.437 1.00 0.00 H ATOM 283 HB3 ALA A 17 8.674 -14.619 0.867 1.00 0.00 H ATOM 284 N VAL A 18 10.115 -13.973 -3.061 1.00 0.00 N ATOM 285 CA VAL A 18 10.883 -14.288 -4.260 1.00 0.00 C ATOM 286 C VAL A 18 11.488 -13.005 -4.819 1.00 0.00 C ATOM 287 O VAL A 18 12.585 -13.027 -5.375 1.00 0.00 O ATOM 288 CB VAL A 18 9.950 -14.941 -5.287 1.00 0.00 C ATOM 289 CG1 VAL A 18 10.626 -15.077 -6.652 1.00 0.00 C ATOM 290 CG2 VAL A 18 9.552 -16.338 -4.809 1.00 0.00 C ATOM 291 H VAL A 18 9.124 -13.807 -3.161 1.00 0.00 H ATOM 292 HA VAL A 18 11.686 -14.981 -4.006 1.00 0.00 H ATOM 293 HB VAL A 18 9.053 -14.333 -5.401 1.00 0.00 H ATOM 294 HG11 VAL A 18 9.962 -15.594 -7.344 1.00 0.00 H ATOM 295 HG12 VAL A 18 10.852 -14.090 -7.057 1.00 0.00 H ATOM 296 HG13 VAL A 18 11.547 -15.650 -6.548 1.00 0.00 H ATOM 297 HG21 VAL A 18 8.874 -16.792 -5.532 1.00 0.00 H ATOM 298 HG22 VAL A 18 10.443 -16.959 -4.716 1.00 0.00 H ATOM 299 HG23 VAL A 18 9.052 -16.278 -3.842 1.00 0.00 H