ATOM 111 N VAL A 8 -6.532 -13.459 -1.610 1.00 0.00 N ATOM 112 CA VAL A 8 -5.480 -13.662 -2.607 1.00 0.00 C ATOM 113 C VAL A 8 -4.099 -13.405 -2.004 1.00 0.00 C ATOM 114 O VAL A 8 -3.095 -13.865 -2.549 1.00 0.00 O ATOM 115 CB VAL A 8 -5.739 -12.727 -3.797 1.00 0.00 C ATOM 116 CG1 VAL A 8 -4.616 -12.789 -4.833 1.00 0.00 C ATOM 117 CG2 VAL A 8 -7.051 -13.105 -4.487 1.00 0.00 C ATOM 118 H VAL A 8 -7.186 -12.706 -1.770 1.00 0.00 H ATOM 119 HA VAL A 8 -5.510 -14.692 -2.963 1.00 0.00 H ATOM 120 HB VAL A 8 -5.814 -11.700 -3.437 1.00 0.00 H ATOM 121 HG11 VAL A 8 -4.466 -13.822 -5.148 1.00 0.00 H ATOM 122 HG12 VAL A 8 -4.885 -12.182 -5.696 1.00 0.00 H ATOM 123 HG13 VAL A 8 -3.695 -12.395 -4.405 1.00 0.00 H ATOM 124 HG21 VAL A 8 -6.977 -14.117 -4.887 1.00 0.00 H ATOM 125 HG22 VAL A 8 -7.875 -13.059 -3.775 1.00 0.00 H ATOM 126 HG23 VAL A 8 -7.247 -12.408 -5.302 1.00 0.00 H ATOM 127 N LYS A 9 -4.016 -12.679 -0.885 1.00 0.00 N ATOM 128 CA LYS A 9 -2.731 -12.358 -0.276 1.00 0.00 C ATOM 129 C LYS A 9 -1.985 -13.595 0.232 1.00 0.00 C ATOM 130 O LYS A 9 -0.844 -13.477 0.666 1.00 0.00 O ATOM 131 CB LYS A 9 -2.875 -11.270 0.795 1.00 0.00 C ATOM 132 CG LYS A 9 -3.980 -11.523 1.819 1.00 0.00 C ATOM 133 CD LYS A 9 -3.698 -12.684 2.775 1.00 0.00 C ATOM 134 CE LYS A 9 -2.403 -12.445 3.554 1.00 0.00 C ATOM 135 NZ LYS A 9 -2.186 -13.492 4.571 1.00 0.00 N1+ ATOM 136 H LYS A 9 -4.858 -12.332 -0.447 1.00 0.00 H ATOM 137 HA LYS A 9 -2.104 -11.935 -1.061 1.00 0.00 H ATOM 138 HB2 LYS A 9 -1.921 -11.133 1.302 1.00 0.00 H ATOM 139 HB3 LYS A 9 -3.110 -10.338 0.280 1.00 0.00 H ATOM 140 HG2 LYS A 9 -4.102 -10.615 2.409 1.00 0.00 H ATOM 141 HG3 LYS A 9 -4.914 -11.712 1.289 1.00 0.00 H ATOM 142 HD2 LYS A 9 -4.527 -12.771 3.478 1.00 0.00 H ATOM 143 HD3 LYS A 9 -3.631 -13.617 2.215 1.00 0.00 H ATOM 144 HE2 LYS A 9 -1.560 -12.435 2.863 1.00 0.00 H ATOM 145 HE3 LYS A 9 -2.465 -11.474 4.047 1.00 0.00 H ATOM 146 HZ1 LYS A 9 -2.960 -13.508 5.221 1.00 0.00 H ATOM 147 HZ2 LYS A 9 -2.109 -14.401 4.136 1.00 0.00 H ATOM 148 HZ3 LYS A 9 -1.341 -13.306 5.090 1.00 0.00 H ATOM 149 N LYS A 10 -2.607 -14.780 0.181 1.00 0.00 N ATOM 150 CA LYS A 10 -1.918 -16.018 0.520 1.00 0.00 C ATOM 151 C LYS A 10 -0.929 -16.370 -0.587 1.00 0.00 C ATOM 152 O LYS A 10 0.035 -17.092 -0.342 1.00 0.00 O ATOM 153 CB LYS A 10 -2.946 -17.139 0.714 1.00 0.00 C ATOM 154 CG LYS A 10 -3.648 -17.511 -0.587 1.00 0.00 C ATOM 155 CD LYS A 10 -4.766 -18.505 -0.277 1.00 0.00 C ATOM 156 CE LYS A 10 -5.685 -18.586 -1.489 1.00 0.00 C ATOM 157 NZ LYS A 10 -6.788 -19.533 -1.263 1.00 0.00 N1+ ATOM 158 H LYS A 10 -3.571 -14.830 -0.113 1.00 0.00 H ATOM 159 HA LYS A 10 -1.363 -15.870 1.447 1.00 0.00 H ATOM 160 HB2 LYS A 10 -2.443 -18.022 1.109 1.00 0.00 H ATOM 161 HB3 LYS A 10 -3.710 -16.819 1.423 1.00 0.00 H ATOM 162 HG2 LYS A 10 -4.076 -16.615 -1.037 1.00 0.00 H ATOM 163 HG3 LYS A 10 -2.938 -17.962 -1.282 1.00 0.00 H ATOM 164 HD2 LYS A 10 -4.342 -19.484 -0.053 1.00 0.00 H ATOM 165 HD3 LYS A 10 -5.338 -18.154 0.582 1.00 0.00 H ATOM 166 HE2 LYS A 10 -6.083 -17.589 -1.674 1.00 0.00 H ATOM 167 HE3 LYS A 10 -5.102 -18.899 -2.356 1.00 0.00 H ATOM 168 HZ1 LYS A 10 -6.428 -20.464 -1.112 1.00 0.00 H ATOM 169 HZ2 LYS A 10 -7.325 -19.256 -0.453 1.00 0.00 H ATOM 170 HZ3 LYS A 10 -7.399 -19.550 -2.068 1.00 0.00 H ATOM 171 N LEU A 11 -1.167 -15.860 -1.800 1.00 0.00 N ATOM 172 CA LEU A 11 -0.266 -16.031 -2.925 1.00 0.00 C ATOM 173 C LEU A 11 0.762 -14.911 -2.937 1.00 0.00 C ATOM 174 O LEU A 11 1.947 -15.151 -3.162 1.00 0.00 O ATOM 175 CB LEU A 11 -1.068 -15.968 -4.227 1.00 0.00 C ATOM 176 CG LEU A 11 -1.974 -17.185 -4.421 1.00 0.00 C ATOM 177 CD1 LEU A 11 -2.801 -16.944 -5.677 1.00 0.00 C ATOM 178 CD2 LEU A 11 -1.137 -18.446 -4.602 1.00 0.00 C ATOM 179 H LEU A 11 -2.008 -15.323 -1.954 1.00 0.00 H ATOM 180 HA LEU A 11 0.255 -16.985 -2.851 1.00 0.00 H ATOM 181 HB2 LEU A 11 -1.680 -15.066 -4.230 1.00 0.00 H ATOM 182 HB3 LEU A 11 -0.373 -15.917 -5.065 1.00 0.00 H ATOM 183 HG LEU A 11 -2.639 -17.301 -3.566 1.00 0.00 H ATOM 184 HD11 LEU A 11 -3.388 -16.034 -5.552 1.00 0.00 H ATOM 185 HD12 LEU A 11 -2.139 -16.825 -6.535 1.00 0.00 H ATOM 186 HD13 LEU A 11 -3.474 -17.785 -5.842 1.00 0.00 H ATOM 187 HD21 LEU A 11 -0.590 -18.662 -3.684 1.00 0.00 H ATOM 188 HD22 LEU A 11 -1.792 -19.286 -4.834 1.00 0.00 H ATOM 189 HD23 LEU A 11 -0.430 -18.299 -5.418 1.00 0.00 H ATOM 190 N THR A 12 0.314 -13.681 -2.691 1.00 0.00 N ATOM 191 CA THR A 12 1.205 -12.538 -2.760 1.00 0.00 C ATOM 192 C THR A 12 2.279 -12.508 -1.677 1.00 0.00 C ATOM 193 O THR A 12 3.353 -11.944 -1.894 1.00 0.00 O ATOM 194 CB THR A 12 0.442 -11.211 -2.883 1.00 0.00 C ATOM 195 OG1 THR A 12 0.141 -10.720 -1.599 1.00 0.00 O ATOM 196 CG2 THR A 12 -0.853 -11.350 -3.683 1.00 0.00 C ATOM 197 H THR A 12 -0.659 -13.528 -2.471 1.00 0.00 H ATOM 198 HA THR A 12 1.721 -12.672 -3.710 1.00 0.00 H ATOM 199 HB THR A 12 1.091 -10.486 -3.375 1.00 0.00 H ATOM 200 HG1 THR A 12 -0.180 -9.819 -1.693 1.00 0.00 H ATOM 201 HG21 THR A 12 -0.631 -11.770 -4.664 1.00 0.00 H ATOM 202 HG22 THR A 12 -1.554 -12.005 -3.167 1.00 0.00 H ATOM 203 HG23 THR A 12 -1.307 -10.369 -3.815 1.00 0.00 H ATOM 204 N LYS A 13 2.008 -13.111 -0.513 1.00 0.00 N ATOM 205 CA LYS A 13 2.986 -13.174 0.563 1.00 0.00 C ATOM 206 C LYS A 13 4.171 -14.055 0.164 1.00 0.00 C ATOM 207 O LYS A 13 5.289 -13.832 0.628 1.00 0.00 O ATOM 208 CB LYS A 13 2.293 -13.691 1.828 1.00 0.00 C ATOM 209 CG LYS A 13 3.278 -13.811 2.992 1.00 0.00 C ATOM 210 CD LYS A 13 2.534 -14.249 4.254 1.00 0.00 C ATOM 211 CE LYS A 13 3.498 -14.357 5.439 1.00 0.00 C ATOM 212 NZ LYS A 13 4.526 -15.390 5.212 1.00 0.00 N1+ ATOM 213 H LYS A 13 1.103 -13.533 -0.365 1.00 0.00 H ATOM 214 HA LYS A 13 3.367 -12.172 0.758 1.00 0.00 H ATOM 215 HB2 LYS A 13 1.494 -13.002 2.105 1.00 0.00 H ATOM 216 HB3 LYS A 13 1.858 -14.670 1.625 1.00 0.00 H ATOM 217 HG2 LYS A 13 4.045 -14.546 2.747 1.00 0.00 H ATOM 218 HG3 LYS A 13 3.745 -12.842 3.172 1.00 0.00 H ATOM 219 HD2 LYS A 13 1.771 -13.508 4.487 1.00 0.00 H ATOM 220 HD3 LYS A 13 2.065 -15.218 4.083 1.00 0.00 H ATOM 221 HE2 LYS A 13 3.978 -13.392 5.597 1.00 0.00 H ATOM 222 HE3 LYS A 13 2.931 -14.614 6.334 1.00 0.00 H ATOM 223 HZ1 LYS A 13 5.144 -15.444 6.010 1.00 0.00 H ATOM 224 HZ2 LYS A 13 4.087 -16.289 5.075 1.00 0.00 H ATOM 225 HZ3 LYS A 13 5.072 -15.163 4.393 1.00 0.00 H ATOM 226 N ALA A 14 3.937 -15.055 -0.692 1.00 0.00 N ATOM 227 CA ALA A 14 5.001 -15.923 -1.175 1.00 0.00 C ATOM 228 C ALA A 14 5.802 -15.235 -2.276 1.00 0.00 C ATOM 229 O ALA A 14 6.987 -15.514 -2.442 1.00 0.00 O ATOM 230 CB ALA A 14 4.387 -17.222 -1.691 1.00 0.00 C ATOM 231 H ALA A 14 2.998 -15.220 -1.024 1.00 0.00 H ATOM 232 HA ALA A 14 5.674 -16.157 -0.349 1.00 0.00 H ATOM 233 HB1 ALA A 14 5.183 -17.875 -2.052 1.00 0.00 H ATOM 234 HB2 ALA A 14 3.847 -17.720 -0.886 1.00 0.00 H ATOM 235 HB3 ALA A 14 3.706 -17.008 -2.514 1.00 0.00 H ATOM 236 N ILE A 15 5.166 -14.330 -3.031 1.00 0.00 N ATOM 237 CA ILE A 15 5.839 -13.619 -4.109 1.00 0.00 C ATOM 238 C ILE A 15 6.810 -12.587 -3.543 1.00 0.00 C ATOM 239 O ILE A 15 7.860 -12.349 -4.134 1.00 0.00 O ATOM 240 CB ILE A 15 4.795 -12.971 -5.027 1.00 0.00 C ATOM 241 CG1 ILE A 15 4.021 -14.077 -5.760 1.00 0.00 C ATOM 242 CG2 ILE A 15 5.454 -12.031 -6.039 1.00 0.00 C ATOM 243 CD1 ILE A 15 2.816 -13.526 -6.525 1.00 0.00 C ATOM 244 H ILE A 15 4.189 -14.133 -2.867 1.00 0.00 H ATOM 245 HA ILE A 15 6.417 -14.334 -4.697 1.00 0.00 H ATOM 246 HB ILE A 15 4.101 -12.390 -4.419 1.00 0.00 H ATOM 247 HG12 ILE A 15 4.682 -14.589 -6.459 1.00 0.00 H ATOM 248 HG13 ILE A 15 3.660 -14.804 -5.034 1.00 0.00 H ATOM 249 HG21 ILE A 15 4.695 -11.579 -6.677 1.00 0.00 H ATOM 250 HG22 ILE A 15 5.982 -11.232 -5.517 1.00 0.00 H ATOM 251 HG23 ILE A 15 6.161 -12.586 -6.654 1.00 0.00 H ATOM 252 HD11 ILE A 15 3.153 -12.866 -7.323 1.00 0.00 H ATOM 253 HD12 ILE A 15 2.252 -14.351 -6.962 1.00 0.00 H ATOM 254 HD13 ILE A 15 2.172 -12.965 -5.848 1.00 0.00 H ATOM 255 N LEU A 16 6.479 -11.970 -2.405 1.00 0.00 N ATOM 256 CA LEU A 16 7.364 -10.991 -1.787 1.00 0.00 C ATOM 257 C LEU A 16 8.656 -11.650 -1.298 1.00 0.00 C ATOM 258 O LEU A 16 9.654 -10.963 -1.088 1.00 0.00 O ATOM 259 CB LEU A 16 6.640 -10.310 -0.627 1.00 0.00 C ATOM 260 CG LEU A 16 5.480 -9.432 -1.105 1.00 0.00 C ATOM 261 CD1 LEU A 16 4.686 -8.952 0.109 1.00 0.00 C ATOM 262 CD2 LEU A 16 5.994 -8.209 -1.862 1.00 0.00 C ATOM 263 H LEU A 16 5.599 -12.180 -1.957 1.00 0.00 H ATOM 264 HA LEU A 16 7.632 -10.243 -2.533 1.00 0.00 H ATOM 265 HB2 LEU A 16 6.255 -11.079 0.044 1.00 0.00 H ATOM 266 HB3 LEU A 16 7.347 -9.689 -0.079 1.00 0.00 H ATOM 267 HG LEU A 16 4.822 -10.005 -1.759 1.00 0.00 H ATOM 268 HD11 LEU A 16 5.341 -8.374 0.762 1.00 0.00 H ATOM 269 HD12 LEU A 16 3.851 -8.333 -0.218 1.00 0.00 H ATOM 270 HD13 LEU A 16 4.297 -9.810 0.658 1.00 0.00 H ATOM 271 HD21 LEU A 16 6.676 -7.642 -1.229 1.00 0.00 H ATOM 272 HD22 LEU A 16 6.509 -8.520 -2.770 1.00 0.00 H ATOM 273 HD23 LEU A 16 5.153 -7.571 -2.138 1.00 0.00 H ATOM 274 N ALA A 17 8.650 -12.977 -1.118 1.00 0.00 N ATOM 275 CA ALA A 17 9.852 -13.705 -0.749 1.00 0.00 C ATOM 276 C ALA A 17 10.707 -13.989 -1.983 1.00 0.00 C ATOM 277 O ALA A 17 11.930 -14.094 -1.880 1.00 0.00 O ATOM 278 CB ALA A 17 9.457 -15.014 -0.073 1.00 0.00 C ATOM 279 H ALA A 17 7.792 -13.497 -1.245 1.00 0.00 H ATOM 280 HA ALA A 17 10.432 -13.101 -0.050 1.00 0.00 H ATOM 281 HB1 ALA A 17 8.894 -15.632 -0.772 1.00 0.00 H ATOM 282 HB2 ALA A 17 10.356 -15.548 0.237 1.00 0.00 H ATOM 283 HB3 ALA A 17 8.843 -14.797 0.801 1.00 0.00 H ATOM 284 N VAL A 18 10.074 -14.108 -3.156 1.00 0.00 N ATOM 285 CA VAL A 18 10.773 -14.372 -4.406 1.00 0.00 C ATOM 286 C VAL A 18 11.392 -13.074 -4.927 1.00 0.00 C ATOM 287 O VAL A 18 12.438 -13.102 -5.574 1.00 0.00 O ATOM 288 CB VAL A 18 9.784 -14.952 -5.424 1.00 0.00 C ATOM 289 CG1 VAL A 18 10.431 -15.117 -6.801 1.00 0.00 C ATOM 290 CG2 VAL A 18 9.286 -16.321 -4.953 1.00 0.00 C ATOM 291 H VAL A 18 9.069 -14.013 -3.189 1.00 0.00 H ATOM 292 HA VAL A 18 11.569 -15.096 -4.229 1.00 0.00 H ATOM 293 HB VAL A 18 8.930 -14.283 -5.517 1.00 0.00 H ATOM 294 HG11 VAL A 18 11.313 -15.751 -6.718 1.00 0.00 H ATOM 295 HG12 VAL A 18 9.716 -15.573 -7.488 1.00 0.00 H ATOM 296 HG13 VAL A 18 10.719 -14.144 -7.196 1.00 0.00 H ATOM 297 HG21 VAL A 18 10.126 -17.009 -4.864 1.00 0.00 H ATOM 298 HG22 VAL A 18 8.802 -16.229 -3.981 1.00 0.00 H ATOM 299 HG23 VAL A 18 8.566 -16.711 -5.673 1.00 0.00 H