ATOM 140 N LEU A 8 4.211 1.020 2.056 1.00 0.00 N ATOM 141 CA LEU A 8 3.273 2.026 2.514 1.00 0.00 C ATOM 142 C LEU A 8 2.206 2.225 1.453 1.00 0.00 C ATOM 143 O LEU A 8 1.022 2.228 1.752 1.00 0.00 O ATOM 144 CB LEU A 8 3.999 3.350 2.763 1.00 0.00 C ATOM 145 CG LEU A 8 3.138 4.526 3.220 1.00 0.00 C ATOM 146 CD1 LEU A 8 2.551 4.273 4.598 1.00 0.00 C ATOM 147 CD2 LEU A 8 3.943 5.805 3.202 1.00 0.00 C ATOM 148 H LEU A 8 5.161 1.265 1.991 1.00 0.00 H ATOM 149 HA LEU A 8 2.820 1.687 3.432 1.00 0.00 H ATOM 150 HB2 LEU A 8 4.756 3.179 3.514 1.00 0.00 H ATOM 151 HB3 LEU A 8 4.494 3.633 1.846 1.00 0.00 H ATOM 152 HG LEU A 8 2.313 4.638 2.532 1.00 0.00 H ATOM 153 HD11 LEU A 8 1.932 3.388 4.569 1.00 0.00 H ATOM 154 HD12 LEU A 8 1.952 5.121 4.896 1.00 0.00 H ATOM 155 HD13 LEU A 8 3.351 4.130 5.310 1.00 0.00 H ATOM 156 HD21 LEU A 8 4.310 5.991 2.204 1.00 0.00 H ATOM 157 HD22 LEU A 8 4.775 5.714 3.884 1.00 0.00 H ATOM 158 HD23 LEU A 8 3.311 6.624 3.511 1.00 0.00 H ATOM 159 N GLY A 9 2.651 2.338 0.205 1.00 0.00 N ATOM 160 CA GLY A 9 1.758 2.514 -0.926 1.00 0.00 C ATOM 161 C GLY A 9 0.776 1.372 -1.068 1.00 0.00 C ATOM 162 O GLY A 9 -0.390 1.588 -1.402 1.00 0.00 O ATOM 163 H GLY A 9 3.621 2.315 0.053 1.00 0.00 H ATOM 164 HA2 GLY A 9 1.209 3.435 -0.799 1.00 0.00 H ATOM 165 HA3 GLY A 9 2.350 2.580 -1.826 1.00 0.00 H ATOM 166 N LYS A 10 1.242 0.165 -0.786 1.00 0.00 N ATOM 167 CA LYS A 10 0.418 -1.029 -0.821 1.00 0.00 C ATOM 168 C LYS A 10 -0.717 -0.902 0.210 1.00 0.00 C ATOM 169 O LYS A 10 -1.862 -1.257 -0.060 1.00 0.00 O ATOM 170 CB LYS A 10 1.291 -2.262 -0.531 1.00 0.00 C ATOM 171 CG LYS A 10 0.584 -3.602 -0.641 1.00 0.00 C ATOM 172 CD LYS A 10 1.534 -4.743 -0.310 1.00 0.00 C ATOM 173 CE LYS A 10 0.858 -6.096 -0.435 1.00 0.00 C ATOM 174 NZ LYS A 10 1.752 -7.196 -0.032 1.00 0.00 N1+ ATOM 175 H LYS A 10 2.192 0.073 -0.553 1.00 0.00 H ATOM 176 HA LYS A 10 -0.007 -1.117 -1.810 1.00 0.00 H ATOM 177 HB2 LYS A 10 2.118 -2.267 -1.226 1.00 0.00 H ATOM 178 HB3 LYS A 10 1.686 -2.168 0.470 1.00 0.00 H ATOM 179 HG2 LYS A 10 -0.247 -3.619 0.049 1.00 0.00 H ATOM 180 HG3 LYS A 10 0.220 -3.725 -1.651 1.00 0.00 H ATOM 181 HD2 LYS A 10 2.366 -4.710 -0.997 1.00 0.00 H ATOM 182 HD3 LYS A 10 1.894 -4.619 0.701 1.00 0.00 H ATOM 183 HE2 LYS A 10 -0.019 -6.112 0.193 1.00 0.00 H ATOM 184 HE3 LYS A 10 0.562 -6.243 -1.463 1.00 0.00 H ATOM 185 HZ1 LYS A 10 2.096 -7.060 0.940 1.00 0.00 H ATOM 186 HZ2 LYS A 10 2.569 -7.289 -0.666 1.00 0.00 H ATOM 187 HZ3 LYS A 10 1.238 -8.101 -0.051 1.00 0.00 H ATOM 188 N LYS A 11 -0.392 -0.352 1.369 1.00 0.00 N ATOM 189 CA LYS A 11 -1.379 -0.129 2.423 1.00 0.00 C ATOM 190 C LYS A 11 -2.314 1.024 2.043 1.00 0.00 C ATOM 191 O LYS A 11 -3.522 0.967 2.288 1.00 0.00 O ATOM 192 CB LYS A 11 -0.688 0.173 3.761 1.00 0.00 C ATOM 193 CG LYS A 11 0.208 -0.945 4.284 1.00 0.00 C ATOM 194 CD LYS A 11 -0.582 -2.215 4.576 1.00 0.00 C ATOM 195 CE LYS A 11 0.312 -3.305 5.143 1.00 0.00 C ATOM 196 NZ LYS A 11 -0.439 -4.545 5.429 1.00 0.00 N1+ ATOM 197 H LYS A 11 0.545 -0.093 1.519 1.00 0.00 H ATOM 198 HA LYS A 11 -1.966 -1.029 2.523 1.00 0.00 H ATOM 199 HB2 LYS A 11 -0.080 1.058 3.640 1.00 0.00 H ATOM 200 HB3 LYS A 11 -1.447 0.375 4.503 1.00 0.00 H ATOM 201 HG2 LYS A 11 0.959 -1.166 3.540 1.00 0.00 H ATOM 202 HG3 LYS A 11 0.689 -0.611 5.191 1.00 0.00 H ATOM 203 HD2 LYS A 11 -1.353 -1.988 5.296 1.00 0.00 H ATOM 204 HD3 LYS A 11 -1.033 -2.573 3.662 1.00 0.00 H ATOM 205 HE2 LYS A 11 1.088 -3.526 4.425 1.00 0.00 H ATOM 206 HE3 LYS A 11 0.764 -2.947 6.056 1.00 0.00 H ATOM 207 HZ1 LYS A 11 0.172 -5.280 5.834 1.00 0.00 H ATOM 208 HZ2 LYS A 11 -0.852 -4.938 4.559 1.00 0.00 H ATOM 209 HZ3 LYS A 11 -1.228 -4.383 6.086 1.00 0.00 H ATOM 210 N ILE A 12 -1.747 2.054 1.426 1.00 0.00 N ATOM 211 CA ILE A 12 -2.503 3.231 0.976 1.00 0.00 C ATOM 212 C ILE A 12 -3.568 2.825 -0.044 1.00 0.00 C ATOM 213 O ILE A 12 -4.749 3.193 0.084 1.00 0.00 O ATOM 214 CB ILE A 12 -1.572 4.311 0.332 1.00 0.00 C ATOM 215 CG1 ILE A 12 -0.514 4.824 1.329 1.00 0.00 C ATOM 216 CG2 ILE A 12 -2.375 5.475 -0.244 1.00 0.00 C ATOM 217 CD1 ILE A 12 -1.070 5.472 2.581 1.00 0.00 C ATOM 218 H ILE A 12 -0.774 2.024 1.287 1.00 0.00 H ATOM 219 HA ILE A 12 -2.995 3.662 1.836 1.00 0.00 H ATOM 220 HB ILE A 12 -1.063 3.836 -0.495 1.00 0.00 H ATOM 221 HG12 ILE A 12 0.100 3.993 1.644 1.00 0.00 H ATOM 222 HG13 ILE A 12 0.110 5.546 0.826 1.00 0.00 H ATOM 223 HG21 ILE A 12 -1.703 6.178 -0.710 1.00 0.00 H ATOM 224 HG22 ILE A 12 -2.916 5.965 0.551 1.00 0.00 H ATOM 225 HG23 ILE A 12 -3.073 5.101 -0.978 1.00 0.00 H ATOM 226 HD11 ILE A 12 -1.673 4.760 3.124 1.00 0.00 H ATOM 227 HD12 ILE A 12 -1.675 6.321 2.303 1.00 0.00 H ATOM 228 HD13 ILE A 12 -0.252 5.803 3.204 1.00 0.00 H ATOM 229 N ARG A 13 -3.158 2.050 -1.041 1.00 0.00 N ATOM 230 CA ARG A 13 -4.078 1.610 -2.076 1.00 0.00 C ATOM 231 C ARG A 13 -5.089 0.623 -1.516 1.00 0.00 C ATOM 232 O ARG A 13 -6.241 0.592 -1.944 1.00 0.00 O ATOM 233 CB ARG A 13 -3.350 1.028 -3.301 1.00 0.00 C ATOM 234 CG ARG A 13 -2.506 -0.204 -3.041 1.00 0.00 C ATOM 235 CD ARG A 13 -1.946 -0.772 -4.334 1.00 0.00 C ATOM 236 NE ARG A 13 -3.019 -1.224 -5.235 1.00 0.00 N ATOM 237 CZ ARG A 13 -2.854 -2.004 -6.312 1.00 0.00 C ATOM 238 NH1 ARG A 13 -1.640 -2.308 -6.737 1.00 0.00 N1+ ATOM 239 NH2 ARG A 13 -3.914 -2.438 -6.989 1.00 0.00 N ATOM 240 H ARG A 13 -2.209 1.791 -1.078 1.00 0.00 H ATOM 241 HA ARG A 13 -4.628 2.488 -2.383 1.00 0.00 H ATOM 242 HB2 ARG A 13 -4.081 0.766 -4.049 1.00 0.00 H ATOM 243 HB3 ARG A 13 -2.705 1.796 -3.705 1.00 0.00 H ATOM 244 HG2 ARG A 13 -1.688 0.069 -2.390 1.00 0.00 H ATOM 245 HG3 ARG A 13 -3.118 -0.952 -2.560 1.00 0.00 H ATOM 246 HD2 ARG A 13 -1.367 -0.007 -4.830 1.00 0.00 H ATOM 247 HD3 ARG A 13 -1.307 -1.613 -4.102 1.00 0.00 H ATOM 248 HE ARG A 13 -3.925 -0.944 -4.972 1.00 0.00 H ATOM 249 HH11 ARG A 13 -0.811 -1.966 -6.289 1.00 0.00 H ATOM 250 HH12 ARG A 13 -1.511 -2.918 -7.523 1.00 0.00 H ATOM 251 HH21 ARG A 13 -4.855 -2.202 -6.732 1.00 0.00 H ATOM 252 HH22 ARG A 13 -3.828 -3.039 -7.789 1.00 0.00 H ATOM 253 N LEU A 14 -4.662 -0.152 -0.522 1.00 0.00 N ATOM 254 CA LEU A 14 -5.534 -1.099 0.135 1.00 0.00 C ATOM 255 C LEU A 14 -6.668 -0.358 0.817 1.00 0.00 C ATOM 256 O LEU A 14 -7.815 -0.711 0.654 1.00 0.00 O ATOM 257 CB LEU A 14 -4.761 -1.937 1.155 1.00 0.00 C ATOM 258 CG LEU A 14 -5.563 -3.003 1.905 1.00 0.00 C ATOM 259 CD1 LEU A 14 -6.080 -4.077 0.954 1.00 0.00 C ATOM 260 CD2 LEU A 14 -4.723 -3.615 3.002 1.00 0.00 C ATOM 261 H LEU A 14 -3.728 -0.082 -0.230 1.00 0.00 H ATOM 262 HA LEU A 14 -5.948 -1.750 -0.619 1.00 0.00 H ATOM 263 HB2 LEU A 14 -3.950 -2.428 0.638 1.00 0.00 H ATOM 264 HB3 LEU A 14 -4.337 -1.262 1.884 1.00 0.00 H ATOM 265 HG LEU A 14 -6.422 -2.532 2.360 1.00 0.00 H ATOM 266 HD11 LEU A 14 -5.247 -4.548 0.453 1.00 0.00 H ATOM 267 HD12 LEU A 14 -6.736 -3.628 0.222 1.00 0.00 H ATOM 268 HD13 LEU A 14 -6.626 -4.820 1.516 1.00 0.00 H ATOM 269 HD21 LEU A 14 -3.842 -4.070 2.573 1.00 0.00 H ATOM 270 HD22 LEU A 14 -5.304 -4.367 3.514 1.00 0.00 H ATOM 271 HD23 LEU A 14 -4.429 -2.846 3.701 1.00 0.00 H ATOM 272 N ALA A 15 -6.330 0.703 1.530 1.00 0.00 N ATOM 273 CA ALA A 15 -7.318 1.514 2.224 1.00 0.00 C ATOM 274 C ALA A 15 -8.270 2.197 1.235 1.00 0.00 C ATOM 275 O ALA A 15 -9.463 2.314 1.490 1.00 0.00 O ATOM 276 CB ALA A 15 -6.631 2.541 3.113 1.00 0.00 C ATOM 277 H ALA A 15 -5.379 0.938 1.607 1.00 0.00 H ATOM 278 HA ALA A 15 -7.896 0.852 2.851 1.00 0.00 H ATOM 279 HB1 ALA A 15 -7.376 3.101 3.658 1.00 0.00 H ATOM 280 HB2 ALA A 15 -6.047 3.212 2.502 1.00 0.00 H ATOM 281 HB3 ALA A 15 -5.980 2.034 3.810 1.00 0.00 H ATOM 282 N ALA A 16 -7.744 2.596 0.089 1.00 0.00 N ATOM 283 CA ALA A 16 -8.542 3.263 -0.940 1.00 0.00 C ATOM 284 C ALA A 16 -9.522 2.289 -1.598 1.00 0.00 C ATOM 285 O ALA A 16 -10.620 2.667 -2.021 1.00 0.00 O ATOM 286 CB ALA A 16 -7.635 3.885 -1.985 1.00 0.00 C ATOM 287 H ALA A 16 -6.787 2.439 -0.064 1.00 0.00 H ATOM 288 HA ALA A 16 -9.104 4.051 -0.461 1.00 0.00 H ATOM 289 HB1 ALA A 16 -6.947 4.567 -1.509 1.00 0.00 H ATOM 290 HB2 ALA A 16 -8.232 4.418 -2.709 1.00 0.00 H ATOM 291 HB3 ALA A 16 -7.078 3.104 -2.483 1.00 0.00 H ATOM 292 N ALA A 17 -9.116 1.047 -1.699 1.00 0.00 N ATOM 293 CA ALA A 17 -9.951 0.003 -2.262 1.00 0.00 C ATOM 294 C ALA A 17 -10.890 -0.574 -1.206 1.00 0.00 C ATOM 295 O ALA A 17 -11.938 -1.135 -1.531 1.00 0.00 O ATOM 296 CB ALA A 17 -9.096 -1.092 -2.871 1.00 0.00 C ATOM 297 H ALA A 17 -8.205 0.822 -1.407 1.00 0.00 H ATOM 298 HA ALA A 17 -10.545 0.448 -3.048 1.00 0.00 H ATOM 299 HB1 ALA A 17 -8.447 -0.665 -3.622 1.00 0.00 H ATOM 300 HB2 ALA A 17 -9.731 -1.838 -3.325 1.00 0.00 H ATOM 301 HB3 ALA A 17 -8.497 -1.550 -2.097 1.00 0.00 H ATOM 302 N PHE A 18 -10.493 -0.442 0.048 1.00 0.00 N ATOM 303 CA PHE A 18 -11.232 -0.965 1.189 1.00 0.00 C ATOM 304 C PHE A 18 -12.579 -0.255 1.338 1.00 0.00 C ATOM 305 O PHE A 18 -13.586 -0.877 1.680 1.00 0.00 O ATOM 306 CB PHE A 18 -10.382 -0.803 2.466 1.00 0.00 C ATOM 307 CG PHE A 18 -10.870 -1.558 3.673 1.00 0.00 C ATOM 308 CD1 PHE A 18 -11.654 -0.943 4.636 1.00 0.00 C ATOM 309 CD2 PHE A 18 -10.520 -2.886 3.850 1.00 0.00 C ATOM 310 CE1 PHE A 18 -12.077 -1.644 5.749 1.00 0.00 C ATOM 311 CE2 PHE A 18 -10.944 -3.588 4.958 1.00 0.00 C ATOM 312 CZ PHE A 18 -11.723 -2.965 5.909 1.00 0.00 C ATOM 313 H PHE A 18 -9.632 -0.002 0.217 1.00 0.00 H ATOM 314 HA PHE A 18 -11.402 -2.017 1.018 1.00 0.00 H ATOM 315 HB2 PHE A 18 -9.378 -1.143 2.258 1.00 0.00 H ATOM 316 HB3 PHE A 18 -10.344 0.245 2.719 1.00 0.00 H ATOM 317 HD1 PHE A 18 -11.938 0.092 4.514 1.00 0.00 H ATOM 318 HD2 PHE A 18 -9.908 -3.376 3.106 1.00 0.00 H ATOM 319 HE1 PHE A 18 -12.688 -1.160 6.497 1.00 0.00 H ATOM 320 HE2 PHE A 18 -10.667 -4.624 5.081 1.00 0.00 H ATOM 321 HZ PHE A 18 -12.055 -3.511 6.781 1.00 0.00 H