ATOM 140 N GLY A 8 1.409 5.330 4.118 1.00 0.00 N ATOM 141 CA GLY A 8 1.346 4.677 5.454 1.00 0.00 C ATOM 142 C GLY A 8 0.347 3.517 5.407 1.00 0.00 C ATOM 143 O GLY A 8 0.548 2.493 6.028 1.00 0.00 O ATOM 144 H GLY A 8 0.964 6.205 3.976 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.328 4.302 5.717 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.023 5.397 6.193 1.00 0.00 H ATOM 147 N ILE A 9 -0.729 3.671 4.675 1.00 0.00 N ATOM 148 CA ILE A 9 -1.745 2.579 4.588 1.00 0.00 C ATOM 149 C ILE A 9 -1.338 1.547 3.535 1.00 0.00 C ATOM 150 O ILE A 9 -1.449 0.356 3.741 1.00 0.00 O ATOM 151 CB ILE A 9 -3.038 3.275 4.163 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.522 4.193 5.286 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.109 2.224 3.868 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.399 5.295 4.694 1.00 0.00 C ATOM 155 H ILE A 9 -0.870 4.509 4.179 1.00 0.00 H ATOM 156 HA ILE A 9 -1.879 2.106 5.547 1.00 0.00 H ATOM 157 HB ILE A 9 -2.854 3.859 3.274 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.094 3.619 6.000 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.671 4.639 5.781 1.00 0.00 H ATOM 160 HG21 ILE A 9 -5.067 2.576 4.222 1.00 0.00 H ATOM 161 HG22 ILE A 9 -3.856 1.301 4.369 1.00 0.00 H ATOM 162 HG23 ILE A 9 -4.160 2.053 2.802 1.00 0.00 H ATOM 163 HD11 ILE A 9 -3.813 5.890 4.008 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.774 5.925 5.487 1.00 0.00 H ATOM 165 HD13 ILE A 9 -5.229 4.850 4.165 1.00 0.00 H ATOM 166 N VAL A 10 -0.872 1.994 2.406 1.00 0.00 N ATOM 167 CA VAL A 10 -0.462 1.031 1.344 1.00 0.00 C ATOM 168 C VAL A 10 0.557 0.040 1.911 1.00 0.00 C ATOM 169 O VAL A 10 0.323 -1.152 1.945 1.00 0.00 O ATOM 170 CB VAL A 10 0.158 1.889 0.238 1.00 0.00 C ATOM 171 CG1 VAL A 10 1.073 1.029 -0.639 1.00 0.00 C ATOM 172 CG2 VAL A 10 -0.956 2.480 -0.628 1.00 0.00 C ATOM 173 H VAL A 10 -0.796 2.961 2.256 1.00 0.00 H ATOM 174 HA VAL A 10 -1.322 0.505 0.967 1.00 0.00 H ATOM 175 HB VAL A 10 0.735 2.688 0.681 1.00 0.00 H ATOM 176 HG11 VAL A 10 1.236 1.526 -1.584 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.607 0.071 -0.812 1.00 0.00 H ATOM 178 HG13 VAL A 10 2.019 0.885 -0.140 1.00 0.00 H ATOM 179 HG21 VAL A 10 -0.623 3.413 -1.059 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.830 2.657 -0.019 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.204 1.787 -1.419 1.00 0.00 H ATOM 182 N HIS A 11 1.682 0.520 2.362 1.00 0.00 N ATOM 183 CA HIS A 11 2.703 -0.401 2.932 1.00 0.00 C ATOM 184 C HIS A 11 2.051 -1.332 3.951 1.00 0.00 C ATOM 185 O HIS A 11 2.020 -2.535 3.782 1.00 0.00 O ATOM 186 CB HIS A 11 3.720 0.509 3.616 1.00 0.00 C ATOM 187 CG HIS A 11 4.932 0.662 2.738 1.00 0.00 C ATOM 188 ND1 HIS A 11 6.215 0.422 3.204 1.00 0.00 N ATOM 189 CD2 HIS A 11 5.073 1.032 1.424 1.00 0.00 C ATOM 190 CE1 HIS A 11 7.065 0.649 2.186 1.00 0.00 C ATOM 191 NE2 HIS A 11 6.421 1.022 1.077 1.00 0.00 N ATOM 192 H HIS A 11 1.851 1.485 2.332 1.00 0.00 H ATOM 193 HA HIS A 11 3.179 -0.968 2.152 1.00 0.00 H ATOM 194 HB2 HIS A 11 3.275 1.477 3.790 1.00 0.00 H ATOM 195 HB3 HIS A 11 4.011 0.072 4.559 1.00 0.00 H ATOM 196 HD1 HIS A 11 6.459 0.139 4.110 1.00 0.00 H ATOM 197 HD2 HIS A 11 4.261 1.290 0.759 1.00 0.00 H ATOM 198 HE1 HIS A 11 8.137 0.541 2.256 1.00 0.00 H ATOM 199 N VAL A 12 1.523 -0.781 5.007 1.00 0.00 N ATOM 200 CA VAL A 12 0.862 -1.633 6.036 1.00 0.00 C ATOM 201 C VAL A 12 -0.169 -2.539 5.364 1.00 0.00 C ATOM 202 O VAL A 12 -0.233 -3.726 5.620 1.00 0.00 O ATOM 203 CB VAL A 12 0.186 -0.651 6.991 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.249 0.171 7.718 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.723 0.278 6.203 1.00 0.00 C ATOM 206 H VAL A 12 1.556 0.189 5.116 1.00 0.00 H ATOM 207 HA VAL A 12 1.595 -2.221 6.566 1.00 0.00 H ATOM 208 HB VAL A 12 -0.404 -1.192 7.709 1.00 0.00 H ATOM 209 HG11 VAL A 12 1.848 -0.482 8.337 1.00 0.00 H ATOM 210 HG12 VAL A 12 0.769 0.913 8.339 1.00 0.00 H ATOM 211 HG13 VAL A 12 1.883 0.661 6.995 1.00 0.00 H ATOM 212 HG21 VAL A 12 -1.586 -0.271 5.855 1.00 0.00 H ATOM 213 HG22 VAL A 12 -0.185 0.674 5.358 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.044 1.088 6.839 1.00 0.00 H ATOM 215 N GLY A 13 -0.970 -1.989 4.491 1.00 0.00 N ATOM 216 CA GLY A 13 -1.985 -2.819 3.792 1.00 0.00 C ATOM 217 C GLY A 13 -1.265 -3.899 2.987 1.00 0.00 C ATOM 218 O GLY A 13 -1.812 -4.946 2.702 1.00 0.00 O ATOM 219 H GLY A 13 -0.895 -1.034 4.289 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.640 -3.280 4.519 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.564 -2.200 3.124 1.00 0.00 H ATOM 222 N LYS A 14 -0.034 -3.655 2.624 1.00 0.00 N ATOM 223 CA LYS A 14 0.722 -4.676 1.847 1.00 0.00 C ATOM 224 C LYS A 14 1.264 -5.739 2.793 1.00 0.00 C ATOM 225 O LYS A 14 1.242 -6.918 2.501 1.00 0.00 O ATOM 226 CB LYS A 14 1.864 -3.910 1.178 1.00 0.00 C ATOM 227 CG LYS A 14 2.396 -4.718 -0.010 1.00 0.00 C ATOM 228 CD LYS A 14 3.656 -5.478 0.412 1.00 0.00 C ATOM 229 CE LYS A 14 4.824 -5.068 -0.488 1.00 0.00 C ATOM 230 NZ LYS A 14 4.418 -5.488 -1.858 1.00 0.00 N ATOM 231 H LYS A 14 0.395 -2.806 2.871 1.00 0.00 H ATOM 232 HA LYS A 14 0.089 -5.126 1.106 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.502 -2.954 0.830 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.661 -3.756 1.890 1.00 0.00 H ATOM 235 HG2 LYS A 14 1.642 -5.420 -0.332 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.636 -4.049 -0.822 1.00 0.00 H ATOM 237 HD2 LYS A 14 3.891 -5.242 1.440 1.00 0.00 H ATOM 238 HD3 LYS A 14 3.485 -6.539 0.315 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.970 -3.997 -0.447 1.00 0.00 H ATOM 240 HE3 LYS A 14 5.725 -5.584 -0.194 1.00 0.00 H ATOM 241 HZ1 LYS A 14 3.807 -4.759 -2.278 1.00 0.00 H ATOM 242 HZ2 LYS A 14 3.898 -6.385 -1.806 1.00 0.00 H ATOM 243 HZ3 LYS A 14 5.267 -5.612 -2.447 1.00 0.00 H ATOM 244 N THR A 15 1.737 -5.333 3.936 1.00 0.00 N ATOM 245 CA THR A 15 2.262 -6.325 4.909 1.00 0.00 C ATOM 246 C THR A 15 1.235 -7.443 5.091 1.00 0.00 C ATOM 247 O THR A 15 1.562 -8.548 5.473 1.00 0.00 O ATOM 248 CB THR A 15 2.448 -5.544 6.211 1.00 0.00 C ATOM 249 OG1 THR A 15 3.528 -4.633 6.064 1.00 0.00 O ATOM 250 CG2 THR A 15 2.750 -6.513 7.356 1.00 0.00 C ATOM 251 H THR A 15 1.734 -4.380 4.156 1.00 0.00 H ATOM 252 HA THR A 15 3.206 -6.725 4.574 1.00 0.00 H ATOM 253 HB THR A 15 1.545 -4.998 6.437 1.00 0.00 H ATOM 254 HG1 THR A 15 4.319 -5.051 6.411 1.00 0.00 H ATOM 255 HG21 THR A 15 3.794 -6.788 7.329 1.00 0.00 H ATOM 256 HG22 THR A 15 2.141 -7.399 7.247 1.00 0.00 H ATOM 257 HG23 THR A 15 2.526 -6.037 8.299 1.00 0.00 H ATOM 258 N ILE A 16 -0.012 -7.161 4.811 1.00 0.00 N ATOM 259 CA ILE A 16 -1.064 -8.207 4.958 1.00 0.00 C ATOM 260 C ILE A 16 -1.157 -9.039 3.689 1.00 0.00 C ATOM 261 O ILE A 16 -1.034 -10.234 3.731 1.00 0.00 O ATOM 262 CB ILE A 16 -2.365 -7.443 5.214 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.395 -6.968 6.669 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.561 -8.363 4.957 1.00 0.00 C ATOM 265 CD1 ILE A 16 -2.199 -5.453 6.716 1.00 0.00 C ATOM 266 H ILE A 16 -0.251 -6.262 4.494 1.00 0.00 H ATOM 267 HA ILE A 16 -0.842 -8.853 5.792 1.00 0.00 H ATOM 268 HB ILE A 16 -2.418 -6.590 4.553 1.00 0.00 H ATOM 269 HG12 ILE A 16 -3.348 -7.223 7.110 1.00 0.00 H ATOM 270 HG13 ILE A 16 -1.602 -7.449 7.220 1.00 0.00 H ATOM 271 HG21 ILE A 16 -4.340 -8.149 5.674 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.252 -9.393 5.058 1.00 0.00 H ATOM 273 HG23 ILE A 16 -3.936 -8.195 3.958 1.00 0.00 H ATOM 274 HD11 ILE A 16 -1.233 -5.228 7.144 1.00 0.00 H ATOM 275 HD12 ILE A 16 -2.974 -5.009 7.324 1.00 0.00 H ATOM 276 HD13 ILE A 16 -2.252 -5.051 5.716 1.00 0.00 H ATOM 277 N HIS A 17 -1.366 -8.433 2.562 1.00 0.00 N ATOM 278 CA HIS A 17 -1.450 -9.241 1.316 1.00 0.00 C ATOM 279 C HIS A 17 -0.308 -10.249 1.284 1.00 0.00 C ATOM 280 O HIS A 17 -0.497 -11.407 0.981 1.00 0.00 O ATOM 281 CB HIS A 17 -1.290 -8.244 0.188 1.00 0.00 C ATOM 282 CG HIS A 17 -2.595 -7.541 -0.060 1.00 0.00 C ATOM 283 ND1 HIS A 17 -3.088 -6.570 0.799 1.00 0.00 N ATOM 284 CD2 HIS A 17 -3.524 -7.656 -1.066 1.00 0.00 C ATOM 285 CE1 HIS A 17 -4.263 -6.144 0.299 1.00 0.00 C ATOM 286 NE2 HIS A 17 -4.575 -6.774 -0.837 1.00 0.00 N ATOM 287 H HIS A 17 -1.462 -7.458 2.530 1.00 0.00 H ATOM 288 HA HIS A 17 -2.401 -9.742 1.248 1.00 0.00 H ATOM 289 HB2 HIS A 17 -0.533 -7.527 0.461 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.986 -8.768 -0.702 1.00 0.00 H ATOM 291 HD1 HIS A 17 -2.660 -6.253 1.622 1.00 0.00 H ATOM 292 HD2 HIS A 17 -3.449 -8.331 -1.906 1.00 0.00 H ATOM 293 HE1 HIS A 17 -4.878 -5.386 0.759 1.00 0.00 H ATOM 294 N ARG A 18 0.878 -9.820 1.607 1.00 0.00 N ATOM 295 CA ARG A 18 2.020 -10.768 1.606 1.00 0.00 C ATOM 296 C ARG A 18 1.892 -11.688 2.809 1.00 0.00 C ATOM 297 O ARG A 18 1.976 -12.895 2.695 1.00 0.00 O ATOM 298 CB ARG A 18 3.274 -9.900 1.706 1.00 0.00 C ATOM 299 CG ARG A 18 4.484 -10.687 1.201 1.00 0.00 C ATOM 300 CD ARG A 18 5.476 -10.889 2.347 1.00 0.00 C ATOM 301 NE ARG A 18 6.580 -11.701 1.764 1.00 0.00 N ATOM 302 CZ ARG A 18 7.409 -11.163 0.910 1.00 0.00 C ATOM 303 NH1 ARG A 18 7.383 -9.877 0.690 1.00 0.00 N ATOM 304 NH2 ARG A 18 8.266 -11.915 0.274 1.00 0.00 N ATOM 305 H ARG A 18 1.014 -8.882 1.857 1.00 0.00 H ATOM 306 HA ARG A 18 2.026 -11.343 0.699 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.144 -9.011 1.105 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.435 -9.617 2.735 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.159 -11.648 0.830 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.965 -10.138 0.405 1.00 0.00 H ATOM 311 HD2 ARG A 18 5.850 -9.934 2.694 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.010 -11.427 3.158 1.00 0.00 H ATOM 313 HE ARG A 18 6.684 -12.641 2.021 1.00 0.00 H ATOM 314 HH11 ARG A 18 6.729 -9.299 1.175 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.021 -9.470 0.035 1.00 0.00 H ATOM 316 HH21 ARG A 18 8.287 -12.901 0.441 1.00 0.00 H ATOM 317 HH22 ARG A 18 8.902 -11.506 -0.381 1.00 0.00 H ATOM 318 N LEU A 19 1.659 -11.130 3.959 1.00 0.00 N ATOM 319 CA LEU A 19 1.491 -11.984 5.157 1.00 0.00 C ATOM 320 C LEU A 19 0.271 -12.879 4.950 1.00 0.00 C ATOM 321 O LEU A 19 0.086 -13.861 5.641 1.00 0.00 O ATOM 322 CB LEU A 19 1.263 -11.015 6.317 1.00 0.00 C ATOM 323 CG LEU A 19 1.093 -11.804 7.616 1.00 0.00 C ATOM 324 CD1 LEU A 19 1.883 -11.121 8.733 1.00 0.00 C ATOM 325 CD2 LEU A 19 -0.388 -11.852 7.997 1.00 0.00 C ATOM 326 H LEU A 19 1.572 -10.157 4.028 1.00 0.00 H ATOM 327 HA LEU A 19 2.375 -12.576 5.331 1.00 0.00 H ATOM 328 HB2 LEU A 19 2.113 -10.354 6.405 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.372 -10.434 6.133 1.00 0.00 H ATOM 330 HG LEU A 19 1.464 -12.809 7.476 1.00 0.00 H ATOM 331 HD11 LEU A 19 2.941 -11.214 8.535 1.00 0.00 H ATOM 332 HD12 LEU A 19 1.651 -11.590 9.677 1.00 0.00 H ATOM 333 HD13 LEU A 19 1.616 -10.075 8.774 1.00 0.00 H ATOM 334 HD21 LEU A 19 -0.610 -12.799 8.466 1.00 0.00 H ATOM 335 HD22 LEU A 19 -0.993 -11.738 7.110 1.00 0.00 H ATOM 336 HD23 LEU A 19 -0.609 -11.050 8.687 1.00 0.00 H ATOM 337 N VAL A 20 -0.571 -12.546 4.001 1.00 0.00 N ATOM 338 CA VAL A 20 -1.781 -13.392 3.768 1.00 0.00 C ATOM 339 C VAL A 20 -1.596 -14.272 2.527 1.00 0.00 C ATOM 340 O VAL A 20 -1.984 -15.424 2.509 1.00 0.00 O ATOM 341 CB VAL A 20 -2.949 -12.405 3.619 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.277 -12.182 2.146 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.181 -12.976 4.323 1.00 0.00 C ATOM 344 H VAL A 20 -0.410 -11.727 3.443 1.00 0.00 H ATOM 345 HA VAL A 20 -1.954 -14.016 4.618 1.00 0.00 H ATOM 346 HB VAL A 20 -2.683 -11.463 4.073 1.00 0.00 H ATOM 347 HG11 VAL A 20 -3.444 -13.137 1.674 1.00 0.00 H ATOM 348 HG12 VAL A 20 -2.449 -11.684 1.668 1.00 0.00 H ATOM 349 HG13 VAL A 20 -4.164 -11.576 2.061 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.858 -12.172 4.572 1.00 0.00 H ATOM 351 HG22 VAL A 20 -3.876 -13.483 5.227 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.678 -13.676 3.668 1.00 0.00 H ATOM 353 N THR A 21 -1.009 -13.743 1.496 1.00 0.00 N ATOM 354 CA THR A 21 -0.801 -14.556 0.264 1.00 0.00 C ATOM 355 C THR A 21 0.043 -15.793 0.586 1.00 0.00 C ATOM 356 O THR A 21 0.134 -16.715 -0.200 1.00 0.00 O ATOM 357 CB THR A 21 -0.056 -13.632 -0.702 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.885 -12.526 -1.033 1.00 0.00 O ATOM 359 CG2 THR A 21 0.301 -14.403 -1.974 1.00 0.00 C ATOM 360 H THR A 21 -0.701 -12.813 1.530 1.00 0.00 H ATOM 361 HA THR A 21 -1.750 -14.845 -0.160 1.00 0.00 H ATOM 362 HB THR A 21 0.851 -13.278 -0.235 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.316 -11.778 -1.228 1.00 0.00 H ATOM 364 HG21 THR A 21 -0.206 -13.960 -2.818 1.00 0.00 H ATOM 365 HG22 THR A 21 -0.007 -15.432 -1.870 1.00 0.00 H ATOM 366 HG23 THR A 21 1.369 -14.361 -2.132 1.00 0.00 H ATOM 367 N GLY A 22 0.660 -15.822 1.737 1.00 0.00 N ATOM 368 CA GLY A 22 1.494 -17.000 2.105 1.00 0.00 C ATOM 369 C GLY A 22 2.707 -16.536 2.914 1.00 0.00 C ATOM 370 O GLY A 22 2.583 -16.427 4.122 1.00 0.00 O ATOM 371 OXT GLY A 22 3.740 -16.298 2.311 1.00 0.00 O ATOM 372 H GLY A 22 0.574 -15.068 2.360 1.00 0.00 H ATOM 373 HA2 GLY A 22 0.905 -17.686 2.699 1.00 0.00 H ATOM 374 HA3 GLY A 22 1.832 -17.497 1.209 1.00 0.00 H