ATOM 111 N VAL A 8 -6.464 -13.063 -1.541 1.00 0.00 N ATOM 112 CA VAL A 8 -5.403 -13.370 -2.498 1.00 0.00 C ATOM 113 C VAL A 8 -3.990 -13.226 -1.935 1.00 0.00 C ATOM 114 O VAL A 8 -3.038 -13.732 -2.520 1.00 0.00 O ATOM 115 CB VAL A 8 -5.583 -12.524 -3.766 1.00 0.00 C ATOM 116 CG1 VAL A 8 -4.735 -13.059 -4.918 1.00 0.00 C ATOM 117 CG2 VAL A 8 -7.046 -12.503 -4.219 1.00 0.00 C ATOM 118 H VAL A 8 -7.054 -12.270 -1.750 1.00 0.00 H ATOM 119 HA VAL A 8 -5.514 -14.415 -2.788 1.00 0.00 H ATOM 120 HB VAL A 8 -5.286 -11.500 -3.538 1.00 0.00 H ATOM 121 HG11 VAL A 8 -4.925 -12.477 -5.821 1.00 0.00 H ATOM 122 HG12 VAL A 8 -3.674 -12.987 -4.678 1.00 0.00 H ATOM 123 HG13 VAL A 8 -4.993 -14.101 -5.109 1.00 0.00 H ATOM 124 HG21 VAL A 8 -7.391 -13.520 -4.408 1.00 0.00 H ATOM 125 HG22 VAL A 8 -7.676 -12.041 -3.458 1.00 0.00 H ATOM 126 HG23 VAL A 8 -7.125 -11.920 -5.137 1.00 0.00 H ATOM 127 N LYS A 9 -3.826 -12.538 -0.800 1.00 0.00 N ATOM 128 CA LYS A 9 -2.497 -12.300 -0.249 1.00 0.00 C ATOM 129 C LYS A 9 -1.806 -13.599 0.165 1.00 0.00 C ATOM 130 O LYS A 9 -0.602 -13.590 0.424 1.00 0.00 O ATOM 131 CB LYS A 9 -2.557 -11.334 0.937 1.00 0.00 C ATOM 132 CG LYS A 9 -3.160 -9.983 0.546 1.00 0.00 C ATOM 133 CD LYS A 9 -3.055 -8.982 1.700 1.00 0.00 C ATOM 134 CE LYS A 9 -3.830 -9.463 2.931 1.00 0.00 C ATOM 135 NZ LYS A 9 -3.756 -8.478 4.024 1.00 0.00 N1+ ATOM 136 H LYS A 9 -4.628 -12.170 -0.308 1.00 0.00 H ATOM 137 HA LYS A 9 -1.887 -11.836 -1.024 1.00 0.00 H ATOM 138 HB2 LYS A 9 -3.160 -11.786 1.726 1.00 0.00 H ATOM 139 HB3 LYS A 9 -1.544 -11.175 1.301 1.00 0.00 H ATOM 140 HG2 LYS A 9 -2.620 -9.584 -0.312 1.00 0.00 H ATOM 141 HG3 LYS A 9 -4.211 -10.117 0.290 1.00 0.00 H ATOM 142 HD2 LYS A 9 -2.006 -8.844 1.958 1.00 0.00 H ATOM 143 HD3 LYS A 9 -3.469 -8.028 1.369 1.00 0.00 H ATOM 144 HE2 LYS A 9 -4.873 -9.618 2.655 1.00 0.00 H ATOM 145 HE3 LYS A 9 -3.411 -10.409 3.271 1.00 0.00 H ATOM 146 HZ1 LYS A 9 -2.795 -8.323 4.292 1.00 0.00 H ATOM 147 HZ2 LYS A 9 -4.160 -7.601 3.727 1.00 0.00 H ATOM 148 HZ3 LYS A 9 -4.267 -8.813 4.828 1.00 0.00 H ATOM 149 N LYS A 10 -2.540 -14.717 0.229 1.00 0.00 N ATOM 150 CA LYS A 10 -1.944 -16.012 0.541 1.00 0.00 C ATOM 151 C LYS A 10 -1.022 -16.446 -0.601 1.00 0.00 C ATOM 152 O LYS A 10 -0.116 -17.250 -0.393 1.00 0.00 O ATOM 153 CB LYS A 10 -3.053 -17.039 0.773 1.00 0.00 C ATOM 154 CG LYS A 10 -3.869 -17.307 -0.489 1.00 0.00 C ATOM 155 CD LYS A 10 -5.030 -18.236 -0.135 1.00 0.00 C ATOM 156 CE LYS A 10 -6.037 -18.203 -1.274 1.00 0.00 C ATOM 157 NZ LYS A 10 -7.179 -19.096 -1.016 1.00 0.00 N1+ ATOM 158 H LYS A 10 -3.535 -14.674 0.058 1.00 0.00 H ATOM 159 HA LYS A 10 -1.341 -15.917 1.443 1.00 0.00 H ATOM 160 HB2 LYS A 10 -2.615 -17.974 1.121 1.00 0.00 H ATOM 161 HB3 LYS A 10 -3.738 -16.667 1.534 1.00 0.00 H ATOM 162 HG2 LYS A 10 -4.266 -16.367 -0.870 1.00 0.00 H ATOM 163 HG3 LYS A 10 -3.246 -17.780 -1.247 1.00 0.00 H ATOM 164 HD2 LYS A 10 -4.660 -19.250 0.016 1.00 0.00 H ATOM 165 HD3 LYS A 10 -5.519 -17.887 0.775 1.00 0.00 H ATOM 166 HE2 LYS A 10 -6.385 -17.175 -1.373 1.00 0.00 H ATOM 167 HE3 LYS A 10 -5.541 -18.503 -2.198 1.00 0.00 H ATOM 168 HZ1 LYS A 10 -7.649 -18.823 -0.164 1.00 0.00 H ATOM 169 HZ2 LYS A 10 -7.838 -19.046 -1.780 1.00 0.00 H ATOM 170 HZ3 LYS A 10 -6.864 -20.051 -0.916 1.00 0.00 H ATOM 171 N LEU A 11 -1.258 -15.914 -1.803 1.00 0.00 N ATOM 172 CA LEU A 11 -0.399 -16.149 -2.951 1.00 0.00 C ATOM 173 C LEU A 11 0.700 -15.102 -2.990 1.00 0.00 C ATOM 174 O LEU A 11 1.863 -15.433 -3.227 1.00 0.00 O ATOM 175 CB LEU A 11 -1.224 -16.039 -4.238 1.00 0.00 C ATOM 176 CG LEU A 11 -2.178 -17.212 -4.443 1.00 0.00 C ATOM 177 CD1 LEU A 11 -2.996 -16.941 -5.702 1.00 0.00 C ATOM 178 CD2 LEU A 11 -1.392 -18.509 -4.627 1.00 0.00 C ATOM 179 H LEU A 11 -2.059 -15.311 -1.926 1.00 0.00 H ATOM 180 HA LEU A 11 0.070 -17.131 -2.886 1.00 0.00 H ATOM 181 HB2 LEU A 11 -1.798 -15.113 -4.211 1.00 0.00 H ATOM 182 HB3 LEU A 11 -0.541 -15.991 -5.087 1.00 0.00 H ATOM 183 HG LEU A 11 -2.853 -17.299 -3.592 1.00 0.00 H ATOM 184 HD11 LEU A 11 -3.680 -17.770 -5.883 1.00 0.00 H ATOM 185 HD12 LEU A 11 -3.567 -16.022 -5.569 1.00 0.00 H ATOM 186 HD13 LEU A 11 -2.329 -16.828 -6.556 1.00 0.00 H ATOM 187 HD21 LEU A 11 -0.854 -18.741 -3.708 1.00 0.00 H ATOM 188 HD22 LEU A 11 -2.077 -19.327 -4.850 1.00 0.00 H ATOM 189 HD23 LEU A 11 -0.681 -18.391 -5.445 1.00 0.00 H ATOM 190 N THR A 12 0.346 -13.837 -2.756 1.00 0.00 N ATOM 191 CA THR A 12 1.319 -12.763 -2.852 1.00 0.00 C ATOM 192 C THR A 12 2.383 -12.764 -1.762 1.00 0.00 C ATOM 193 O THR A 12 3.493 -12.289 -1.991 1.00 0.00 O ATOM 194 CB THR A 12 0.654 -11.392 -3.020 1.00 0.00 C ATOM 195 OG1 THR A 12 0.358 -10.849 -1.754 1.00 0.00 O ATOM 196 CG2 THR A 12 -0.627 -11.464 -3.848 1.00 0.00 C ATOM 197 H THR A 12 -0.610 -13.610 -2.521 1.00 0.00 H ATOM 198 HA THR A 12 1.835 -12.962 -3.791 1.00 0.00 H ATOM 199 HB THR A 12 1.364 -10.725 -3.512 1.00 0.00 H ATOM 200 HG1 THR A 12 0.106 -9.930 -1.870 1.00 0.00 H ATOM 201 HG21 THR A 12 -1.398 -12.009 -3.304 1.00 0.00 H ATOM 202 HG22 THR A 12 -0.975 -10.453 -4.063 1.00 0.00 H ATOM 203 HG23 THR A 12 -0.418 -11.969 -4.790 1.00 0.00 H ATOM 204 N LYS A 13 2.067 -13.296 -0.577 1.00 0.00 N ATOM 205 CA LYS A 13 3.028 -13.350 0.514 1.00 0.00 C ATOM 206 C LYS A 13 4.231 -14.208 0.127 1.00 0.00 C ATOM 207 O LYS A 13 5.346 -13.962 0.585 1.00 0.00 O ATOM 208 CB LYS A 13 2.328 -13.895 1.765 1.00 0.00 C ATOM 209 CG LYS A 13 3.277 -14.065 2.959 1.00 0.00 C ATOM 210 CD LYS A 13 3.906 -12.728 3.367 1.00 0.00 C ATOM 211 CE LYS A 13 4.758 -12.931 4.619 1.00 0.00 C ATOM 212 NZ LYS A 13 5.374 -11.664 5.057 1.00 0.00 N1+ ATOM 213 H LYS A 13 1.139 -13.664 -0.424 1.00 0.00 H ATOM 214 HA LYS A 13 3.378 -12.337 0.709 1.00 0.00 H ATOM 215 HB2 LYS A 13 1.522 -13.215 2.036 1.00 0.00 H ATOM 216 HB3 LYS A 13 1.896 -14.867 1.527 1.00 0.00 H ATOM 217 HG2 LYS A 13 2.709 -14.458 3.801 1.00 0.00 H ATOM 218 HG3 LYS A 13 4.068 -14.772 2.710 1.00 0.00 H ATOM 219 HD2 LYS A 13 4.536 -12.355 2.559 1.00 0.00 H ATOM 220 HD3 LYS A 13 3.123 -12.002 3.583 1.00 0.00 H ATOM 221 HE2 LYS A 13 4.131 -13.322 5.420 1.00 0.00 H ATOM 222 HE3 LYS A 13 5.546 -13.651 4.398 1.00 0.00 H ATOM 223 HZ1 LYS A 13 4.658 -10.985 5.275 1.00 0.00 H ATOM 224 HZ2 LYS A 13 5.935 -11.823 5.882 1.00 0.00 H ATOM 225 HZ3 LYS A 13 5.968 -11.295 4.329 1.00 0.00 H ATOM 226 N ALA A 14 4.011 -15.217 -0.723 1.00 0.00 N ATOM 227 CA ALA A 14 5.086 -16.058 -1.225 1.00 0.00 C ATOM 228 C ALA A 14 5.849 -15.350 -2.345 1.00 0.00 C ATOM 229 O ALA A 14 7.031 -15.621 -2.544 1.00 0.00 O ATOM 230 CB ALA A 14 4.492 -17.369 -1.742 1.00 0.00 C ATOM 231 H ALA A 14 3.068 -15.405 -1.033 1.00 0.00 H ATOM 232 HA ALA A 14 5.780 -16.279 -0.414 1.00 0.00 H ATOM 233 HB1 ALA A 14 3.961 -17.879 -0.937 1.00 0.00 H ATOM 234 HB2 ALA A 14 3.799 -17.166 -2.557 1.00 0.00 H ATOM 235 HB3 ALA A 14 5.297 -18.008 -2.105 1.00 0.00 H ATOM 236 N ILE A 15 5.186 -14.444 -3.073 1.00 0.00 N ATOM 237 CA ILE A 15 5.821 -13.716 -4.164 1.00 0.00 C ATOM 238 C ILE A 15 6.723 -12.609 -3.625 1.00 0.00 C ATOM 239 O ILE A 15 7.778 -12.344 -4.195 1.00 0.00 O ATOM 240 CB ILE A 15 4.742 -13.161 -5.106 1.00 0.00 C ATOM 241 CG1 ILE A 15 4.042 -14.338 -5.796 1.00 0.00 C ATOM 242 CG2 ILE A 15 5.357 -12.227 -6.154 1.00 0.00 C ATOM 243 CD1 ILE A 15 2.851 -13.892 -6.644 1.00 0.00 C ATOM 244 H ILE A 15 4.215 -14.256 -2.872 1.00 0.00 H ATOM 245 HA ILE A 15 6.446 -14.406 -4.731 1.00 0.00 H ATOM 246 HB ILE A 15 4.014 -12.599 -4.523 1.00 0.00 H ATOM 247 HG12 ILE A 15 4.755 -14.863 -6.434 1.00 0.00 H ATOM 248 HG13 ILE A 15 3.676 -15.031 -5.038 1.00 0.00 H ATOM 249 HG21 ILE A 15 4.578 -11.837 -6.808 1.00 0.00 H ATOM 250 HG22 ILE A 15 5.837 -11.388 -5.650 1.00 0.00 H ATOM 251 HG23 ILE A 15 6.098 -12.765 -6.747 1.00 0.00 H ATOM 252 HD11 ILE A 15 3.190 -13.274 -7.475 1.00 0.00 H ATOM 253 HD12 ILE A 15 2.343 -14.771 -7.043 1.00 0.00 H ATOM 254 HD13 ILE A 15 2.156 -13.330 -6.021 1.00 0.00 H ATOM 255 N LEU A 16 6.327 -11.953 -2.527 1.00 0.00 N ATOM 256 CA LEU A 16 7.160 -10.919 -1.922 1.00 0.00 C ATOM 257 C LEU A 16 8.432 -11.535 -1.332 1.00 0.00 C ATOM 258 O LEU A 16 9.390 -10.814 -1.064 1.00 0.00 O ATOM 259 CB LEU A 16 6.371 -10.185 -0.828 1.00 0.00 C ATOM 260 CG LEU A 16 5.611 -8.942 -1.322 1.00 0.00 C ATOM 261 CD1 LEU A 16 6.573 -7.880 -1.857 1.00 0.00 C ATOM 262 CD2 LEU A 16 4.586 -9.272 -2.403 1.00 0.00 C ATOM 263 H LEU A 16 5.437 -12.170 -2.101 1.00 0.00 H ATOM 264 HA LEU A 16 7.464 -10.217 -2.698 1.00 0.00 H ATOM 265 HB2 LEU A 16 5.670 -10.881 -0.368 1.00 0.00 H ATOM 266 HB3 LEU A 16 7.072 -9.858 -0.060 1.00 0.00 H ATOM 267 HG LEU A 16 5.083 -8.514 -0.468 1.00 0.00 H ATOM 268 HD11 LEU A 16 7.069 -8.242 -2.758 1.00 0.00 H ATOM 269 HD12 LEU A 16 6.017 -6.975 -2.101 1.00 0.00 H ATOM 270 HD13 LEU A 16 7.320 -7.647 -1.098 1.00 0.00 H ATOM 271 HD21 LEU A 16 3.844 -9.962 -2.000 1.00 0.00 H ATOM 272 HD22 LEU A 16 4.078 -8.360 -2.716 1.00 0.00 H ATOM 273 HD23 LEU A 16 5.078 -9.718 -3.266 1.00 0.00 H ATOM 274 N ALA A 17 8.448 -12.856 -1.127 1.00 0.00 N ATOM 275 CA ALA A 17 9.641 -13.548 -0.661 1.00 0.00 C ATOM 276 C ALA A 17 10.572 -13.867 -1.828 1.00 0.00 C ATOM 277 O ALA A 17 11.770 -14.057 -1.627 1.00 0.00 O ATOM 278 CB ALA A 17 9.226 -14.834 0.049 1.00 0.00 C ATOM 279 H ALA A 17 7.620 -13.405 -1.307 1.00 0.00 H ATOM 280 HA ALA A 17 10.174 -12.910 0.044 1.00 0.00 H ATOM 281 HB1 ALA A 17 8.725 -15.494 -0.658 1.00 0.00 H ATOM 282 HB2 ALA A 17 10.113 -15.330 0.443 1.00 0.00 H ATOM 283 HB3 ALA A 17 8.552 -14.602 0.873 1.00 0.00 H ATOM 284 N VAL A 18 10.028 -13.926 -3.048 1.00 0.00 N ATOM 285 CA VAL A 18 10.815 -14.205 -4.242 1.00 0.00 C ATOM 286 C VAL A 18 11.414 -12.899 -4.761 1.00 0.00 C ATOM 287 O VAL A 18 12.500 -12.910 -5.343 1.00 0.00 O ATOM 288 CB VAL A 18 9.904 -14.845 -5.299 1.00 0.00 C ATOM 289 CG1 VAL A 18 10.593 -14.932 -6.660 1.00 0.00 C ATOM 290 CG2 VAL A 18 9.524 -16.258 -4.860 1.00 0.00 C ATOM 291 H VAL A 18 9.035 -13.771 -3.156 1.00 0.00 H ATOM 292 HA VAL A 18 11.616 -14.900 -3.994 1.00 0.00 H ATOM 293 HB VAL A 18 8.998 -14.249 -5.407 1.00 0.00 H ATOM 294 HG11 VAL A 18 11.531 -15.480 -6.566 1.00 0.00 H ATOM 295 HG12 VAL A 18 9.947 -15.453 -7.366 1.00 0.00 H ATOM 296 HG13 VAL A 18 10.793 -13.929 -7.037 1.00 0.00 H ATOM 297 HG21 VAL A 18 8.851 -16.700 -5.595 1.00 0.00 H ATOM 298 HG22 VAL A 18 10.428 -16.863 -4.776 1.00 0.00 H ATOM 299 HG23 VAL A 18 9.026 -16.223 -3.891 1.00 0.00 H