ATOM 140 N LEU A 8 4.145 1.737 1.789 1.00 0.00 N ATOM 141 CA LEU A 8 3.374 2.839 2.341 1.00 0.00 C ATOM 142 C LEU A 8 2.390 3.342 1.299 1.00 0.00 C ATOM 143 O LEU A 8 1.269 3.747 1.625 1.00 0.00 O ATOM 144 CB LEU A 8 4.286 3.973 2.813 1.00 0.00 C ATOM 145 CG LEU A 8 5.312 3.618 3.898 1.00 0.00 C ATOM 146 CD1 LEU A 8 6.155 4.826 4.239 1.00 0.00 C ATOM 147 CD2 LEU A 8 4.622 3.089 5.146 1.00 0.00 C ATOM 148 H LEU A 8 5.095 1.872 1.586 1.00 0.00 H ATOM 149 HA LEU A 8 2.812 2.457 3.181 1.00 0.00 H ATOM 150 HB2 LEU A 8 4.825 4.345 1.954 1.00 0.00 H ATOM 151 HB3 LEU A 8 3.658 4.765 3.191 1.00 0.00 H ATOM 152 HG LEU A 8 5.969 2.848 3.519 1.00 0.00 H ATOM 153 HD11 LEU A 8 6.873 4.561 5.001 1.00 0.00 H ATOM 154 HD12 LEU A 8 5.517 5.616 4.607 1.00 0.00 H ATOM 155 HD13 LEU A 8 6.676 5.165 3.357 1.00 0.00 H ATOM 156 HD21 LEU A 8 3.926 3.827 5.516 1.00 0.00 H ATOM 157 HD22 LEU A 8 5.366 2.891 5.904 1.00 0.00 H ATOM 158 HD23 LEU A 8 4.096 2.175 4.915 1.00 0.00 H ATOM 159 N GLY A 9 2.807 3.280 0.049 1.00 0.00 N ATOM 160 CA GLY A 9 1.946 3.646 -1.044 1.00 0.00 C ATOM 161 C GLY A 9 0.951 2.550 -1.328 1.00 0.00 C ATOM 162 O GLY A 9 -0.182 2.809 -1.747 1.00 0.00 O ATOM 163 H GLY A 9 3.726 2.987 -0.130 1.00 0.00 H ATOM 164 HA2 GLY A 9 1.413 4.547 -0.783 1.00 0.00 H ATOM 165 HA3 GLY A 9 2.541 3.817 -1.929 1.00 0.00 H ATOM 166 N LYS A 10 1.362 1.320 -1.074 1.00 0.00 N ATOM 167 CA LYS A 10 0.509 0.174 -1.280 1.00 0.00 C ATOM 168 C LYS A 10 -0.610 0.135 -0.231 1.00 0.00 C ATOM 169 O LYS A 10 -1.734 -0.251 -0.538 1.00 0.00 O ATOM 170 CB LYS A 10 1.317 -1.136 -1.295 1.00 0.00 C ATOM 171 CG LYS A 10 0.473 -2.365 -1.602 1.00 0.00 C ATOM 172 CD LYS A 10 1.304 -3.631 -1.680 1.00 0.00 C ATOM 173 CE LYS A 10 0.415 -4.838 -1.940 1.00 0.00 C ATOM 174 NZ LYS A 10 1.183 -6.089 -2.066 1.00 0.00 N1+ ATOM 175 H LYS A 10 2.281 1.190 -0.755 1.00 0.00 H ATOM 176 HA LYS A 10 0.046 0.309 -2.246 1.00 0.00 H ATOM 177 HB2 LYS A 10 2.094 -1.059 -2.041 1.00 0.00 H ATOM 178 HB3 LYS A 10 1.772 -1.270 -0.325 1.00 0.00 H ATOM 179 HG2 LYS A 10 -0.264 -2.484 -0.823 1.00 0.00 H ATOM 180 HG3 LYS A 10 -0.030 -2.214 -2.546 1.00 0.00 H ATOM 181 HD2 LYS A 10 2.018 -3.535 -2.484 1.00 0.00 H ATOM 182 HD3 LYS A 10 1.824 -3.768 -0.743 1.00 0.00 H ATOM 183 HE2 LYS A 10 -0.279 -4.935 -1.119 1.00 0.00 H ATOM 184 HE3 LYS A 10 -0.139 -4.667 -2.852 1.00 0.00 H ATOM 185 HZ1 LYS A 10 0.539 -6.892 -2.217 1.00 0.00 H ATOM 186 HZ2 LYS A 10 1.751 -6.302 -1.222 1.00 0.00 H ATOM 187 HZ3 LYS A 10 1.821 -6.050 -2.884 1.00 0.00 H ATOM 188 N LYS A 11 -0.320 0.573 1.000 1.00 0.00 N ATOM 189 CA LYS A 11 -1.358 0.630 2.044 1.00 0.00 C ATOM 190 C LYS A 11 -2.501 1.541 1.618 1.00 0.00 C ATOM 191 O LYS A 11 -3.652 1.329 2.005 1.00 0.00 O ATOM 192 CB LYS A 11 -0.823 1.112 3.399 1.00 0.00 C ATOM 193 CG LYS A 11 0.224 0.220 4.052 1.00 0.00 C ATOM 194 CD LYS A 11 0.473 0.632 5.507 1.00 0.00 C ATOM 195 CE LYS A 11 0.922 2.081 5.633 1.00 0.00 C ATOM 196 NZ LYS A 11 1.044 2.506 7.042 1.00 0.00 N1+ ATOM 197 H LYS A 11 0.609 0.820 1.211 1.00 0.00 H ATOM 198 HA LYS A 11 -1.752 -0.369 2.153 1.00 0.00 H ATOM 199 HB2 LYS A 11 -0.382 2.086 3.250 1.00 0.00 H ATOM 200 HB3 LYS A 11 -1.658 1.214 4.078 1.00 0.00 H ATOM 201 HG2 LYS A 11 -0.126 -0.802 4.032 1.00 0.00 H ATOM 202 HG3 LYS A 11 1.148 0.299 3.498 1.00 0.00 H ATOM 203 HD2 LYS A 11 -0.441 0.506 6.069 1.00 0.00 H ATOM 204 HD3 LYS A 11 1.235 -0.011 5.922 1.00 0.00 H ATOM 205 HE2 LYS A 11 1.882 2.194 5.153 1.00 0.00 H ATOM 206 HE3 LYS A 11 0.199 2.713 5.140 1.00 0.00 H ATOM 207 HZ1 LYS A 11 1.344 3.501 7.110 1.00 0.00 H ATOM 208 HZ2 LYS A 11 1.737 1.943 7.571 1.00 0.00 H ATOM 209 HZ3 LYS A 11 0.132 2.432 7.539 1.00 0.00 H ATOM 210 N ILE A 12 -2.174 2.530 0.794 1.00 0.00 N ATOM 211 CA ILE A 12 -3.144 3.476 0.276 1.00 0.00 C ATOM 212 C ILE A 12 -4.180 2.751 -0.592 1.00 0.00 C ATOM 213 O ILE A 12 -5.386 2.912 -0.396 1.00 0.00 O ATOM 214 CB ILE A 12 -2.455 4.603 -0.549 1.00 0.00 C ATOM 215 CG1 ILE A 12 -1.443 5.366 0.327 1.00 0.00 C ATOM 216 CG2 ILE A 12 -3.488 5.562 -1.133 1.00 0.00 C ATOM 217 CD1 ILE A 12 -0.677 6.453 -0.408 1.00 0.00 C ATOM 218 H ILE A 12 -1.235 2.614 0.524 1.00 0.00 H ATOM 219 HA ILE A 12 -3.653 3.921 1.119 1.00 0.00 H ATOM 220 HB ILE A 12 -1.924 4.141 -1.368 1.00 0.00 H ATOM 221 HG12 ILE A 12 -1.968 5.836 1.144 1.00 0.00 H ATOM 222 HG13 ILE A 12 -0.727 4.664 0.725 1.00 0.00 H ATOM 223 HG21 ILE A 12 -4.169 5.019 -1.773 1.00 0.00 H ATOM 224 HG22 ILE A 12 -2.987 6.325 -1.707 1.00 0.00 H ATOM 225 HG23 ILE A 12 -4.042 6.022 -0.328 1.00 0.00 H ATOM 226 HD11 ILE A 12 -1.371 7.192 -0.781 1.00 0.00 H ATOM 227 HD12 ILE A 12 -0.140 6.020 -1.238 1.00 0.00 H ATOM 228 HD13 ILE A 12 0.021 6.924 0.268 1.00 0.00 H ATOM 229 N ARG A 13 -3.712 1.906 -1.518 1.00 0.00 N ATOM 230 CA ARG A 13 -4.641 1.176 -2.388 1.00 0.00 C ATOM 231 C ARG A 13 -5.455 0.152 -1.600 1.00 0.00 C ATOM 232 O ARG A 13 -6.602 -0.132 -1.940 1.00 0.00 O ATOM 233 CB ARG A 13 -3.971 0.527 -3.615 1.00 0.00 C ATOM 234 CG ARG A 13 -2.905 -0.509 -3.317 1.00 0.00 C ATOM 235 CD ARG A 13 -2.538 -1.286 -4.564 1.00 0.00 C ATOM 236 NE ARG A 13 -3.690 -2.037 -5.059 1.00 0.00 N ATOM 237 CZ ARG A 13 -3.821 -2.583 -6.268 1.00 0.00 C ATOM 238 NH1 ARG A 13 -2.852 -2.480 -7.171 1.00 0.00 N1+ ATOM 239 NH2 ARG A 13 -4.932 -3.241 -6.567 1.00 0.00 N ATOM 240 H ARG A 13 -2.743 1.783 -1.605 1.00 0.00 H ATOM 241 HA ARG A 13 -5.354 1.913 -2.731 1.00 0.00 H ATOM 242 HB2 ARG A 13 -4.732 0.041 -4.208 1.00 0.00 H ATOM 243 HB3 ARG A 13 -3.522 1.309 -4.211 1.00 0.00 H ATOM 244 HG2 ARG A 13 -2.026 -0.010 -2.935 1.00 0.00 H ATOM 245 HG3 ARG A 13 -3.285 -1.193 -2.573 1.00 0.00 H ATOM 246 HD2 ARG A 13 -2.210 -0.598 -5.328 1.00 0.00 H ATOM 247 HD3 ARG A 13 -1.746 -1.981 -4.325 1.00 0.00 H ATOM 248 HE ARG A 13 -4.419 -2.121 -4.404 1.00 0.00 H ATOM 249 HH11 ARG A 13 -1.994 -1.993 -7.000 1.00 0.00 H ATOM 250 HH12 ARG A 13 -2.938 -2.890 -8.084 1.00 0.00 H ATOM 251 HH21 ARG A 13 -5.686 -3.345 -5.915 1.00 0.00 H ATOM 252 HH22 ARG A 13 -5.083 -3.651 -7.472 1.00 0.00 H ATOM 253 N LEU A 14 -4.866 -0.397 -0.544 1.00 0.00 N ATOM 254 CA LEU A 14 -5.592 -1.311 0.338 1.00 0.00 C ATOM 255 C LEU A 14 -6.681 -0.572 1.095 1.00 0.00 C ATOM 256 O LEU A 14 -7.770 -1.093 1.293 1.00 0.00 O ATOM 257 CB LEU A 14 -4.665 -2.051 1.332 1.00 0.00 C ATOM 258 CG LEU A 14 -3.981 -3.351 0.858 1.00 0.00 C ATOM 259 CD1 LEU A 14 -5.014 -4.396 0.481 1.00 0.00 C ATOM 260 CD2 LEU A 14 -3.028 -3.107 -0.291 1.00 0.00 C ATOM 261 H LEU A 14 -3.922 -0.192 -0.365 1.00 0.00 H ATOM 262 HA LEU A 14 -6.075 -2.037 -0.300 1.00 0.00 H ATOM 263 HB2 LEU A 14 -3.889 -1.362 1.628 1.00 0.00 H ATOM 264 HB3 LEU A 14 -5.252 -2.284 2.209 1.00 0.00 H ATOM 265 HG LEU A 14 -3.420 -3.753 1.689 1.00 0.00 H ATOM 266 HD11 LEU A 14 -5.620 -4.040 -0.338 1.00 0.00 H ATOM 267 HD12 LEU A 14 -5.645 -4.603 1.333 1.00 0.00 H ATOM 268 HD13 LEU A 14 -4.506 -5.301 0.185 1.00 0.00 H ATOM 269 HD21 LEU A 14 -2.559 -4.037 -0.576 1.00 0.00 H ATOM 270 HD22 LEU A 14 -2.274 -2.395 0.013 1.00 0.00 H ATOM 271 HD23 LEU A 14 -3.579 -2.710 -1.130 1.00 0.00 H ATOM 272 N ALA A 15 -6.390 0.648 1.489 1.00 0.00 N ATOM 273 CA ALA A 15 -7.336 1.462 2.229 1.00 0.00 C ATOM 274 C ALA A 15 -8.483 1.909 1.332 1.00 0.00 C ATOM 275 O ALA A 15 -9.660 1.839 1.720 1.00 0.00 O ATOM 276 CB ALA A 15 -6.630 2.661 2.836 1.00 0.00 C ATOM 277 H ALA A 15 -5.502 1.016 1.286 1.00 0.00 H ATOM 278 HA ALA A 15 -7.737 0.860 3.031 1.00 0.00 H ATOM 279 HB1 ALA A 15 -7.322 3.220 3.448 1.00 0.00 H ATOM 280 HB2 ALA A 15 -6.263 3.294 2.041 1.00 0.00 H ATOM 281 HB3 ALA A 15 -5.798 2.328 3.438 1.00 0.00 H ATOM 282 N ALA A 16 -8.143 2.331 0.131 1.00 0.00 N ATOM 283 CA ALA A 16 -9.117 2.810 -0.839 1.00 0.00 C ATOM 284 C ALA A 16 -10.001 1.684 -1.369 1.00 0.00 C ATOM 285 O ALA A 16 -11.146 1.908 -1.751 1.00 0.00 O ATOM 286 CB ALA A 16 -8.412 3.505 -1.981 1.00 0.00 C ATOM 287 H ALA A 16 -7.187 2.349 -0.103 1.00 0.00 H ATOM 288 HA ALA A 16 -9.742 3.536 -0.341 1.00 0.00 H ATOM 289 HB1 ALA A 16 -7.789 4.296 -1.589 1.00 0.00 H ATOM 290 HB2 ALA A 16 -9.144 3.919 -2.659 1.00 0.00 H ATOM 291 HB3 ALA A 16 -7.797 2.791 -2.508 1.00 0.00 H ATOM 292 N ALA A 17 -9.473 0.482 -1.402 1.00 0.00 N ATOM 293 CA ALA A 17 -10.237 -0.659 -1.867 1.00 0.00 C ATOM 294 C ALA A 17 -11.086 -1.229 -0.748 1.00 0.00 C ATOM 295 O ALA A 17 -12.100 -1.891 -0.996 1.00 0.00 O ATOM 296 CB ALA A 17 -9.325 -1.725 -2.436 1.00 0.00 C ATOM 297 H ALA A 17 -8.538 0.357 -1.130 1.00 0.00 H ATOM 298 HA ALA A 17 -10.894 -0.315 -2.654 1.00 0.00 H ATOM 299 HB1 ALA A 17 -9.919 -2.534 -2.834 1.00 0.00 H ATOM 300 HB2 ALA A 17 -8.680 -2.097 -1.654 1.00 0.00 H ATOM 301 HB3 ALA A 17 -8.723 -1.299 -3.224 1.00 0.00 H ATOM 302 N PHE A 18 -10.663 -0.984 0.478 1.00 0.00 N ATOM 303 CA PHE A 18 -11.364 -1.473 1.645 1.00 0.00 C ATOM 304 C PHE A 18 -12.706 -0.774 1.807 1.00 0.00 C ATOM 305 O PHE A 18 -13.706 -1.413 2.123 1.00 0.00 O ATOM 306 CB PHE A 18 -10.498 -1.313 2.904 1.00 0.00 C ATOM 307 CG PHE A 18 -11.130 -1.827 4.169 1.00 0.00 C ATOM 308 CD1 PHE A 18 -11.491 -3.158 4.284 1.00 0.00 C ATOM 309 CD2 PHE A 18 -11.353 -0.985 5.243 1.00 0.00 C ATOM 310 CE1 PHE A 18 -12.062 -3.640 5.439 1.00 0.00 C ATOM 311 CE2 PHE A 18 -11.924 -1.459 6.404 1.00 0.00 C ATOM 312 CZ PHE A 18 -12.280 -2.789 6.499 1.00 0.00 C ATOM 313 H PHE A 18 -9.842 -0.464 0.603 1.00 0.00 H ATOM 314 HA PHE A 18 -11.550 -2.525 1.486 1.00 0.00 H ATOM 315 HB2 PHE A 18 -9.574 -1.853 2.761 1.00 0.00 H ATOM 316 HB3 PHE A 18 -10.276 -0.266 3.042 1.00 0.00 H ATOM 317 HD1 PHE A 18 -11.324 -3.827 3.452 1.00 0.00 H ATOM 318 HD2 PHE A 18 -11.073 0.056 5.172 1.00 0.00 H ATOM 319 HE1 PHE A 18 -12.339 -4.680 5.513 1.00 0.00 H ATOM 320 HE2 PHE A 18 -12.096 -0.791 7.235 1.00 0.00 H ATOM 321 HZ PHE A 18 -12.729 -3.164 7.408 1.00 0.00 H