ATOM 140 N GLY A 8 0.692 5.320 3.568 1.00 0.00 N ATOM 141 CA GLY A 8 0.594 4.613 4.876 1.00 0.00 C ATOM 142 C GLY A 8 -0.515 3.561 4.793 1.00 0.00 C ATOM 143 O GLY A 8 -0.400 2.479 5.334 1.00 0.00 O ATOM 144 H GLY A 8 0.348 6.245 3.479 1.00 0.00 H ATOM 145 HA2 GLY A 8 1.537 4.132 5.098 1.00 0.00 H ATOM 146 HA3 GLY A 8 0.354 5.324 5.653 1.00 0.00 H ATOM 147 N ILE A 9 -1.588 3.872 4.114 1.00 0.00 N ATOM 148 CA ILE A 9 -2.709 2.895 3.989 1.00 0.00 C ATOM 149 C ILE A 9 -2.442 1.948 2.815 1.00 0.00 C ATOM 150 O ILE A 9 -2.694 0.763 2.889 1.00 0.00 O ATOM 151 CB ILE A 9 -3.951 3.752 3.728 1.00 0.00 C ATOM 152 CG1 ILE A 9 -4.456 4.338 5.049 1.00 0.00 C ATOM 153 CG2 ILE A 9 -5.053 2.890 3.107 1.00 0.00 C ATOM 154 CD1 ILE A 9 -3.303 5.030 5.780 1.00 0.00 C ATOM 155 H ILE A 9 -1.657 4.751 3.684 1.00 0.00 H ATOM 156 HA ILE A 9 -2.826 2.338 4.905 1.00 0.00 H ATOM 157 HB ILE A 9 -3.698 4.553 3.049 1.00 0.00 H ATOM 158 HG12 ILE A 9 -5.237 5.057 4.847 1.00 0.00 H ATOM 159 HG13 ILE A 9 -4.848 3.545 5.668 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.903 1.857 3.386 1.00 0.00 H ATOM 161 HG22 ILE A 9 -5.018 2.981 2.032 1.00 0.00 H ATOM 162 HG23 ILE A 9 -6.016 3.224 3.465 1.00 0.00 H ATOM 163 HD11 ILE A 9 -3.678 5.502 6.676 1.00 0.00 H ATOM 164 HD12 ILE A 9 -2.864 5.777 5.136 1.00 0.00 H ATOM 165 HD13 ILE A 9 -2.555 4.298 6.046 1.00 0.00 H ATOM 166 N VAL A 10 -1.937 2.461 1.732 1.00 0.00 N ATOM 167 CA VAL A 10 -1.655 1.581 0.561 1.00 0.00 C ATOM 168 C VAL A 10 -0.614 0.520 0.937 1.00 0.00 C ATOM 169 O VAL A 10 -0.646 -0.594 0.452 1.00 0.00 O ATOM 170 CB VAL A 10 -1.107 2.512 -0.519 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.435 1.684 -1.617 1.00 0.00 C ATOM 172 CG2 VAL A 10 -2.259 3.319 -1.126 1.00 0.00 C ATOM 173 H VAL A 10 -1.743 3.423 1.690 1.00 0.00 H ATOM 174 HA VAL A 10 -2.562 1.111 0.219 1.00 0.00 H ATOM 175 HB VAL A 10 -0.383 3.185 -0.083 1.00 0.00 H ATOM 176 HG11 VAL A 10 0.403 1.146 -1.198 1.00 0.00 H ATOM 177 HG12 VAL A 10 -0.087 2.340 -2.401 1.00 0.00 H ATOM 178 HG13 VAL A 10 -1.147 0.981 -2.025 1.00 0.00 H ATOM 179 HG21 VAL A 10 -2.717 2.750 -1.921 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.879 4.249 -1.522 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.993 3.526 -0.362 1.00 0.00 H ATOM 182 N HIS A 11 0.308 0.855 1.800 1.00 0.00 N ATOM 183 CA HIS A 11 1.347 -0.138 2.203 1.00 0.00 C ATOM 184 C HIS A 11 0.787 -1.102 3.248 1.00 0.00 C ATOM 185 O HIS A 11 0.866 -2.306 3.103 1.00 0.00 O ATOM 186 CB HIS A 11 2.483 0.689 2.800 1.00 0.00 C ATOM 187 CG HIS A 11 3.496 0.998 1.731 1.00 0.00 C ATOM 188 ND1 HIS A 11 4.834 0.660 1.863 1.00 0.00 N ATOM 189 CD2 HIS A 11 3.382 1.611 0.508 1.00 0.00 C ATOM 190 CE1 HIS A 11 5.466 1.068 0.747 1.00 0.00 C ATOM 191 NE2 HIS A 11 4.627 1.654 -0.111 1.00 0.00 N ATOM 192 H HIS A 11 0.318 1.757 2.182 1.00 0.00 H ATOM 193 HA HIS A 11 1.700 -0.680 1.345 1.00 0.00 H ATOM 194 HB2 HIS A 11 2.086 1.610 3.198 1.00 0.00 H ATOM 195 HB3 HIS A 11 2.956 0.129 3.592 1.00 0.00 H ATOM 196 HD1 HIS A 11 5.244 0.206 2.628 1.00 0.00 H ATOM 197 HD2 HIS A 11 2.465 2.000 0.090 1.00 0.00 H ATOM 198 HE1 HIS A 11 6.523 0.937 0.568 1.00 0.00 H ATOM 199 N VAL A 12 0.218 -0.584 4.298 1.00 0.00 N ATOM 200 CA VAL A 12 -0.348 -1.474 5.349 1.00 0.00 C ATOM 201 C VAL A 12 -1.184 -2.570 4.688 1.00 0.00 C ATOM 202 O VAL A 12 -1.201 -3.705 5.125 1.00 0.00 O ATOM 203 CB VAL A 12 -1.220 -0.561 6.212 1.00 0.00 C ATOM 204 CG1 VAL A 12 -0.335 0.438 6.958 1.00 0.00 C ATOM 205 CG2 VAL A 12 -2.193 0.195 5.321 1.00 0.00 C ATOM 206 H VAL A 12 0.161 0.388 4.393 1.00 0.00 H ATOM 207 HA VAL A 12 0.441 -1.906 5.945 1.00 0.00 H ATOM 208 HB VAL A 12 -1.772 -1.149 6.922 1.00 0.00 H ATOM 209 HG11 VAL A 12 0.533 0.668 6.357 1.00 0.00 H ATOM 210 HG12 VAL A 12 -0.018 0.008 7.897 1.00 0.00 H ATOM 211 HG13 VAL A 12 -0.892 1.343 7.147 1.00 0.00 H ATOM 212 HG21 VAL A 12 -2.903 0.730 5.934 1.00 0.00 H ATOM 213 HG22 VAL A 12 -2.720 -0.504 4.687 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.646 0.895 4.710 1.00 0.00 H ATOM 215 N GLY A 13 -1.863 -2.241 3.623 1.00 0.00 N ATOM 216 CA GLY A 13 -2.681 -3.265 2.917 1.00 0.00 C ATOM 217 C GLY A 13 -1.741 -4.288 2.285 1.00 0.00 C ATOM 218 O GLY A 13 -2.031 -5.467 2.231 1.00 0.00 O ATOM 219 H GLY A 13 -1.823 -1.324 3.279 1.00 0.00 H ATOM 220 HA2 GLY A 13 -3.332 -3.756 3.624 1.00 0.00 H ATOM 221 HA3 GLY A 13 -3.269 -2.794 2.146 1.00 0.00 H ATOM 222 N LYS A 14 -0.608 -3.843 1.817 1.00 0.00 N ATOM 223 CA LYS A 14 0.362 -4.789 1.198 1.00 0.00 C ATOM 224 C LYS A 14 1.030 -5.619 2.293 1.00 0.00 C ATOM 225 O LYS A 14 1.273 -6.799 2.132 1.00 0.00 O ATOM 226 CB LYS A 14 1.382 -3.904 0.477 1.00 0.00 C ATOM 227 CG LYS A 14 2.679 -4.685 0.245 1.00 0.00 C ATOM 228 CD LYS A 14 2.354 -6.054 -0.355 1.00 0.00 C ATOM 229 CE LYS A 14 3.018 -6.181 -1.727 1.00 0.00 C ATOM 230 NZ LYS A 14 2.915 -7.627 -2.072 1.00 0.00 N ATOM 231 H LYS A 14 -0.390 -2.889 1.881 1.00 0.00 H ATOM 232 HA LYS A 14 -0.138 -5.431 0.496 1.00 0.00 H ATOM 233 HB2 LYS A 14 0.977 -3.592 -0.474 1.00 0.00 H ATOM 234 HB3 LYS A 14 1.593 -3.033 1.081 1.00 0.00 H ATOM 235 HG2 LYS A 14 3.313 -4.134 -0.435 1.00 0.00 H ATOM 236 HG3 LYS A 14 3.191 -4.818 1.186 1.00 0.00 H ATOM 237 HD2 LYS A 14 2.724 -6.830 0.300 1.00 0.00 H ATOM 238 HD3 LYS A 14 1.285 -6.155 -0.465 1.00 0.00 H ATOM 239 HE2 LYS A 14 2.492 -5.579 -2.455 1.00 0.00 H ATOM 240 HE3 LYS A 14 4.055 -5.887 -1.672 1.00 0.00 H ATOM 241 HZ1 LYS A 14 2.021 -8.009 -1.702 1.00 0.00 H ATOM 242 HZ2 LYS A 14 3.711 -8.142 -1.647 1.00 0.00 H ATOM 243 HZ3 LYS A 14 2.941 -7.739 -3.105 1.00 0.00 H ATOM 244 N THR A 15 1.312 -5.014 3.410 1.00 0.00 N ATOM 245 CA THR A 15 1.947 -5.774 4.520 1.00 0.00 C ATOM 246 C THR A 15 1.105 -7.016 4.821 1.00 0.00 C ATOM 247 O THR A 15 1.577 -7.978 5.392 1.00 0.00 O ATOM 248 CB THR A 15 1.945 -4.816 5.712 1.00 0.00 C ATOM 249 OG1 THR A 15 2.706 -3.660 5.388 1.00 0.00 O ATOM 250 CG2 THR A 15 2.559 -5.509 6.929 1.00 0.00 C ATOM 251 H THR A 15 1.095 -4.066 3.522 1.00 0.00 H ATOM 252 HA THR A 15 2.957 -6.051 4.264 1.00 0.00 H ATOM 253 HB THR A 15 0.931 -4.527 5.942 1.00 0.00 H ATOM 254 HG1 THR A 15 2.503 -2.980 6.034 1.00 0.00 H ATOM 255 HG21 THR A 15 2.946 -4.765 7.610 1.00 0.00 H ATOM 256 HG22 THR A 15 3.362 -6.156 6.609 1.00 0.00 H ATOM 257 HG23 THR A 15 1.803 -6.095 7.430 1.00 0.00 H ATOM 258 N ILE A 16 -0.140 -6.999 4.424 1.00 0.00 N ATOM 259 CA ILE A 16 -1.017 -8.179 4.669 1.00 0.00 C ATOM 260 C ILE A 16 -0.847 -9.192 3.548 1.00 0.00 C ATOM 261 O ILE A 16 -0.785 -10.369 3.785 1.00 0.00 O ATOM 262 CB ILE A 16 -2.442 -7.626 4.692 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.683 -6.895 6.014 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.440 -8.777 4.558 1.00 0.00 C ATOM 265 CD1 ILE A 16 -3.216 -5.490 5.731 1.00 0.00 C ATOM 266 H ILE A 16 -0.495 -6.214 3.954 1.00 0.00 H ATOM 267 HA ILE A 16 -0.782 -8.644 5.613 1.00 0.00 H ATOM 268 HB ILE A 16 -2.574 -6.939 3.869 1.00 0.00 H ATOM 269 HG12 ILE A 16 -3.405 -7.444 6.602 1.00 0.00 H ATOM 270 HG13 ILE A 16 -1.754 -6.822 6.560 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.062 -9.645 5.080 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.577 -9.017 3.514 1.00 0.00 H ATOM 273 HG23 ILE A 16 -4.387 -8.484 4.987 1.00 0.00 H ATOM 274 HD11 ILE A 16 -2.844 -4.806 6.479 1.00 0.00 H ATOM 275 HD12 ILE A 16 -4.295 -5.501 5.759 1.00 0.00 H ATOM 276 HD13 ILE A 16 -2.883 -5.170 4.755 1.00 0.00 H ATOM 277 N HIS A 17 -0.758 -8.757 2.329 1.00 0.00 N ATOM 278 CA HIS A 17 -0.577 -9.742 1.232 1.00 0.00 C ATOM 279 C HIS A 17 0.532 -10.718 1.602 1.00 0.00 C ATOM 280 O HIS A 17 0.392 -11.913 1.460 1.00 0.00 O ATOM 281 CB HIS A 17 -0.159 -8.921 0.028 1.00 0.00 C ATOM 282 CG HIS A 17 -1.361 -8.244 -0.569 1.00 0.00 C ATOM 283 ND1 HIS A 17 -2.507 -7.985 0.167 1.00 0.00 N ATOM 284 CD2 HIS A 17 -1.611 -7.766 -1.831 1.00 0.00 C ATOM 285 CE1 HIS A 17 -3.385 -7.376 -0.651 1.00 0.00 C ATOM 286 NE2 HIS A 17 -2.890 -7.218 -1.881 1.00 0.00 N ATOM 287 H HIS A 17 -0.800 -7.798 2.136 1.00 0.00 H ATOM 288 HA HIS A 17 -1.495 -10.268 1.032 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.558 -8.181 0.342 1.00 0.00 H ATOM 290 HB3 HIS A 17 0.290 -9.573 -0.701 1.00 0.00 H ATOM 291 HD1 HIS A 17 -2.650 -8.204 1.112 1.00 0.00 H ATOM 292 HD2 HIS A 17 -0.920 -7.807 -2.661 1.00 0.00 H ATOM 293 HE1 HIS A 17 -4.372 -7.055 -0.349 1.00 0.00 H ATOM 294 N ARG A 18 1.635 -10.221 2.083 1.00 0.00 N ATOM 295 CA ARG A 18 2.738 -11.135 2.471 1.00 0.00 C ATOM 296 C ARG A 18 2.364 -11.828 3.770 1.00 0.00 C ATOM 297 O ARG A 18 2.530 -13.023 3.922 1.00 0.00 O ATOM 298 CB ARG A 18 3.963 -10.241 2.656 1.00 0.00 C ATOM 299 CG ARG A 18 5.233 -11.071 2.458 1.00 0.00 C ATOM 300 CD ARG A 18 6.459 -10.228 2.822 1.00 0.00 C ATOM 301 NE ARG A 18 7.625 -11.121 2.577 1.00 0.00 N ATOM 302 CZ ARG A 18 8.639 -11.111 3.398 1.00 0.00 C ATOM 303 NH1 ARG A 18 8.442 -11.250 4.680 1.00 0.00 N ATOM 304 NH2 ARG A 18 9.851 -10.963 2.935 1.00 0.00 N ATOM 305 H ARG A 18 1.734 -9.253 2.198 1.00 0.00 H ATOM 306 HA ARG A 18 2.909 -11.861 1.699 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.937 -9.441 1.932 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.957 -9.826 3.652 1.00 0.00 H ATOM 309 HG2 ARG A 18 5.195 -11.945 3.092 1.00 0.00 H ATOM 310 HG3 ARG A 18 5.306 -11.378 1.426 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.512 -9.352 2.191 1.00 0.00 H ATOM 312 HD3 ARG A 18 6.423 -9.943 3.863 1.00 0.00 H ATOM 313 HE ARG A 18 7.631 -11.715 1.797 1.00 0.00 H ATOM 314 HH11 ARG A 18 7.513 -11.364 5.035 1.00 0.00 H ATOM 315 HH12 ARG A 18 9.220 -11.242 5.309 1.00 0.00 H ATOM 316 HH21 ARG A 18 10.001 -10.858 1.953 1.00 0.00 H ATOM 317 HH22 ARG A 18 10.628 -10.956 3.564 1.00 0.00 H ATOM 318 N LEU A 19 1.830 -11.093 4.697 1.00 0.00 N ATOM 319 CA LEU A 19 1.411 -11.721 5.971 1.00 0.00 C ATOM 320 C LEU A 19 0.284 -12.704 5.674 1.00 0.00 C ATOM 321 O LEU A 19 -0.031 -13.566 6.470 1.00 0.00 O ATOM 322 CB LEU A 19 0.914 -10.570 6.845 1.00 0.00 C ATOM 323 CG LEU A 19 2.050 -10.093 7.747 1.00 0.00 C ATOM 324 CD1 LEU A 19 2.540 -11.259 8.605 1.00 0.00 C ATOM 325 CD2 LEU A 19 3.201 -9.581 6.879 1.00 0.00 C ATOM 326 H LEU A 19 1.682 -10.136 4.545 1.00 0.00 H ATOM 327 HA LEU A 19 2.242 -12.220 6.443 1.00 0.00 H ATOM 328 HB2 LEU A 19 0.585 -9.756 6.216 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.089 -10.909 7.455 1.00 0.00 H ATOM 330 HG LEU A 19 1.695 -9.297 8.386 1.00 0.00 H ATOM 331 HD11 LEU A 19 3.597 -11.409 8.441 1.00 0.00 H ATOM 332 HD12 LEU A 19 2.004 -12.156 8.333 1.00 0.00 H ATOM 333 HD13 LEU A 19 2.366 -11.038 9.648 1.00 0.00 H ATOM 334 HD21 LEU A 19 4.052 -10.239 6.984 1.00 0.00 H ATOM 335 HD22 LEU A 19 3.475 -8.585 7.194 1.00 0.00 H ATOM 336 HD23 LEU A 19 2.889 -9.559 5.846 1.00 0.00 H ATOM 337 N VAL A 20 -0.328 -12.579 4.522 1.00 0.00 N ATOM 338 CA VAL A 20 -1.440 -13.518 4.177 1.00 0.00 C ATOM 339 C VAL A 20 -0.965 -14.560 3.160 1.00 0.00 C ATOM 340 O VAL A 20 -1.311 -15.722 3.239 1.00 0.00 O ATOM 341 CB VAL A 20 -2.568 -12.632 3.623 1.00 0.00 C ATOM 342 CG1 VAL A 20 -2.558 -12.642 2.097 1.00 0.00 C ATOM 343 CG2 VAL A 20 -3.913 -13.166 4.118 1.00 0.00 C ATOM 344 H VAL A 20 -0.054 -11.858 3.881 1.00 0.00 H ATOM 345 HA VAL A 20 -1.782 -14.015 5.058 1.00 0.00 H ATOM 346 HB VAL A 20 -2.435 -11.620 3.975 1.00 0.00 H ATOM 347 HG11 VAL A 20 -1.659 -12.166 1.742 1.00 0.00 H ATOM 348 HG12 VAL A 20 -3.421 -12.112 1.727 1.00 0.00 H ATOM 349 HG13 VAL A 20 -2.585 -13.663 1.753 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.120 -14.113 3.642 1.00 0.00 H ATOM 351 HG22 VAL A 20 -4.694 -12.462 3.872 1.00 0.00 H ATOM 352 HG23 VAL A 20 -3.875 -13.302 5.189 1.00 0.00 H ATOM 353 N THR A 21 -0.172 -14.157 2.211 1.00 0.00 N ATOM 354 CA THR A 21 0.328 -15.126 1.197 1.00 0.00 C ATOM 355 C THR A 21 1.081 -16.267 1.888 1.00 0.00 C ATOM 356 O THR A 21 1.348 -17.295 1.297 1.00 0.00 O ATOM 357 CB THR A 21 1.276 -14.318 0.308 1.00 0.00 C ATOM 358 OG1 THR A 21 0.529 -13.360 -0.429 1.00 0.00 O ATOM 359 CG2 THR A 21 1.998 -15.258 -0.658 1.00 0.00 C ATOM 360 H THR A 21 0.097 -13.215 2.168 1.00 0.00 H ATOM 361 HA THR A 21 -0.489 -15.513 0.610 1.00 0.00 H ATOM 362 HB THR A 21 2.004 -13.813 0.924 1.00 0.00 H ATOM 363 HG1 THR A 21 1.150 -12.763 -0.852 1.00 0.00 H ATOM 364 HG21 THR A 21 2.872 -15.669 -0.175 1.00 0.00 H ATOM 365 HG22 THR A 21 2.297 -14.710 -1.538 1.00 0.00 H ATOM 366 HG23 THR A 21 1.334 -16.062 -0.941 1.00 0.00 H ATOM 367 N GLY A 22 1.425 -16.094 3.136 1.00 0.00 N ATOM 368 CA GLY A 22 2.158 -17.169 3.861 1.00 0.00 C ATOM 369 C GLY A 22 1.176 -18.263 4.286 1.00 0.00 C ATOM 370 O GLY A 22 0.237 -18.506 3.547 1.00 0.00 O ATOM 371 OXT GLY A 22 1.379 -18.837 5.343 1.00 0.00 O ATOM 372 H GLY A 22 1.201 -15.258 3.598 1.00 0.00 H ATOM 373 HA2 GLY A 22 2.911 -17.593 3.211 1.00 0.00 H ATOM 374 HA3 GLY A 22 2.631 -16.756 4.738 1.00 0.00 H