ATOM 140 N GLY A 8 1.536 5.473 4.012 1.00 0.00 N ATOM 141 CA GLY A 8 1.647 4.813 5.342 1.00 0.00 C ATOM 142 C GLY A 8 0.651 3.651 5.415 1.00 0.00 C ATOM 143 O GLY A 8 0.919 2.629 6.017 1.00 0.00 O ATOM 144 H GLY A 8 1.058 6.338 3.927 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.653 4.438 5.475 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.420 5.527 6.120 1.00 0.00 H ATOM 147 N ILE A 9 -0.497 3.797 4.802 1.00 0.00 N ATOM 148 CA ILE A 9 -1.511 2.701 4.834 1.00 0.00 C ATOM 149 C ILE A 9 -1.221 1.683 3.731 1.00 0.00 C ATOM 150 O ILE A 9 -1.328 0.488 3.930 1.00 0.00 O ATOM 151 CB ILE A 9 -2.851 3.391 4.584 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.152 4.353 5.736 1.00 0.00 C ATOM 153 CG2 ILE A 9 -3.959 2.341 4.496 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.050 5.484 5.233 1.00 0.00 C ATOM 155 H ILE A 9 -0.692 4.628 4.318 1.00 0.00 H ATOM 156 HA ILE A 9 -1.518 2.220 5.797 1.00 0.00 H ATOM 157 HB ILE A 9 -2.804 3.942 3.655 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.655 3.817 6.528 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.229 4.767 6.110 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.539 2.504 3.600 1.00 0.00 H ATOM 161 HG22 ILE A 9 -4.602 2.422 5.360 1.00 0.00 H ATOM 162 HG23 ILE A 9 -3.519 1.356 4.465 1.00 0.00 H ATOM 163 HD11 ILE A 9 -3.503 6.089 4.524 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.358 6.097 6.067 1.00 0.00 H ATOM 165 HD13 ILE A 9 -4.921 5.066 4.752 1.00 0.00 H ATOM 166 N VAL A 10 -0.854 2.141 2.570 1.00 0.00 N ATOM 167 CA VAL A 10 -0.555 1.187 1.465 1.00 0.00 C ATOM 168 C VAL A 10 0.560 0.232 1.900 1.00 0.00 C ATOM 169 O VAL A 10 0.391 -0.972 1.905 1.00 0.00 O ATOM 170 CB VAL A 10 -0.108 2.056 0.287 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.684 1.209 -0.713 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.342 2.635 -0.410 1.00 0.00 C ATOM 173 H VAL A 10 -0.773 3.108 2.426 1.00 0.00 H ATOM 174 HA VAL A 10 -1.439 0.632 1.202 1.00 0.00 H ATOM 175 HB VAL A 10 0.515 2.860 0.649 1.00 0.00 H ATOM 176 HG11 VAL A 10 1.659 0.989 -0.306 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.794 1.753 -1.639 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.155 0.285 -0.900 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.095 3.596 -0.837 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.138 2.755 0.310 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.662 1.964 -1.192 1.00 0.00 H ATOM 182 N HIS A 11 1.695 0.756 2.275 1.00 0.00 N ATOM 183 CA HIS A 11 2.805 -0.132 2.720 1.00 0.00 C ATOM 184 C HIS A 11 2.289 -1.104 3.777 1.00 0.00 C ATOM 185 O HIS A 11 2.275 -2.303 3.585 1.00 0.00 O ATOM 186 CB HIS A 11 3.850 0.803 3.322 1.00 0.00 C ATOM 187 CG HIS A 11 4.867 1.164 2.275 1.00 0.00 C ATOM 188 ND1 HIS A 11 6.225 0.958 2.463 1.00 0.00 N ATOM 189 CD2 HIS A 11 4.741 1.716 1.025 1.00 0.00 C ATOM 190 CE1 HIS A 11 6.856 1.381 1.353 1.00 0.00 C ATOM 191 NE2 HIS A 11 5.999 1.852 0.444 1.00 0.00 N ATOM 192 H HIS A 11 1.813 1.728 2.273 1.00 0.00 H ATOM 193 HA HIS A 11 3.222 -0.667 1.885 1.00 0.00 H ATOM 194 HB2 HIS A 11 3.365 1.699 3.679 1.00 0.00 H ATOM 195 HB3 HIS A 11 4.341 0.308 4.145 1.00 0.00 H ATOM 196 HD1 HIS A 11 6.647 0.575 3.260 1.00 0.00 H ATOM 197 HD2 HIS A 11 3.809 2.001 0.561 1.00 0.00 H ATOM 198 HE1 HIS A 11 7.926 1.344 1.214 1.00 0.00 H ATOM 199 N VAL A 12 1.851 -0.593 4.890 1.00 0.00 N ATOM 200 CA VAL A 12 1.319 -1.487 5.954 1.00 0.00 C ATOM 201 C VAL A 12 0.276 -2.425 5.344 1.00 0.00 C ATOM 202 O VAL A 12 0.277 -3.618 5.584 1.00 0.00 O ATOM 203 CB VAL A 12 0.678 -0.549 6.978 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.760 0.302 7.646 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.321 0.362 6.280 1.00 0.00 C ATOM 206 H VAL A 12 1.863 0.376 5.018 1.00 0.00 H ATOM 207 HA VAL A 12 2.118 -2.050 6.411 1.00 0.00 H ATOM 208 HB VAL A 12 0.164 -1.124 7.724 1.00 0.00 H ATOM 209 HG11 VAL A 12 2.002 -0.118 8.610 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.396 1.311 7.772 1.00 0.00 H ATOM 211 HG13 VAL A 12 2.643 0.313 7.025 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.620 1.145 6.959 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.188 -0.212 5.988 1.00 0.00 H ATOM 214 HG23 VAL A 12 0.135 0.795 5.404 1.00 0.00 H ATOM 215 N GLY A 13 -0.605 -1.892 4.542 1.00 0.00 N ATOM 216 CA GLY A 13 -1.641 -2.746 3.900 1.00 0.00 C ATOM 217 C GLY A 13 -0.954 -3.792 3.023 1.00 0.00 C ATOM 218 O GLY A 13 -1.473 -4.869 2.804 1.00 0.00 O ATOM 219 H GLY A 13 -0.578 -0.931 4.354 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.225 -3.239 4.665 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.285 -2.134 3.288 1.00 0.00 H ATOM 222 N LYS A 14 0.215 -3.489 2.522 1.00 0.00 N ATOM 223 CA LYS A 14 0.928 -4.481 1.667 1.00 0.00 C ATOM 224 C LYS A 14 1.527 -5.576 2.544 1.00 0.00 C ATOM 225 O LYS A 14 1.538 -6.738 2.186 1.00 0.00 O ATOM 226 CB LYS A 14 2.026 -3.691 0.950 1.00 0.00 C ATOM 227 CG LYS A 14 3.055 -4.662 0.369 1.00 0.00 C ATOM 228 CD LYS A 14 2.370 -5.596 -0.630 1.00 0.00 C ATOM 229 CE LYS A 14 2.651 -5.115 -2.055 1.00 0.00 C ATOM 230 NZ LYS A 14 1.876 -6.038 -2.930 1.00 0.00 N ATOM 231 H LYS A 14 0.625 -2.617 2.714 1.00 0.00 H ATOM 232 HA LYS A 14 0.250 -4.909 0.951 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.587 -3.109 0.153 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.513 -3.032 1.651 1.00 0.00 H ATOM 235 HG2 LYS A 14 3.832 -4.102 -0.135 1.00 0.00 H ATOM 236 HG3 LYS A 14 3.491 -5.245 1.165 1.00 0.00 H ATOM 237 HD2 LYS A 14 2.754 -6.599 -0.504 1.00 0.00 H ATOM 238 HD3 LYS A 14 1.305 -5.592 -0.454 1.00 0.00 H ATOM 239 HE2 LYS A 14 2.310 -4.097 -2.180 1.00 0.00 H ATOM 240 HE3 LYS A 14 3.704 -5.191 -2.277 1.00 0.00 H ATOM 241 HZ1 LYS A 14 1.928 -7.003 -2.549 1.00 0.00 H ATOM 242 HZ2 LYS A 14 2.277 -6.025 -3.889 1.00 0.00 H ATOM 243 HZ3 LYS A 14 0.883 -5.729 -2.964 1.00 0.00 H ATOM 244 N THR A 15 2.010 -5.221 3.700 1.00 0.00 N ATOM 245 CA THR A 15 2.589 -6.248 4.606 1.00 0.00 C ATOM 246 C THR A 15 1.552 -7.346 4.845 1.00 0.00 C ATOM 247 O THR A 15 1.875 -8.452 5.230 1.00 0.00 O ATOM 248 CB THR A 15 2.898 -5.506 5.907 1.00 0.00 C ATOM 249 OG1 THR A 15 3.610 -4.312 5.611 1.00 0.00 O ATOM 250 CG2 THR A 15 3.746 -6.397 6.817 1.00 0.00 C ATOM 251 H THR A 15 1.979 -4.281 3.975 1.00 0.00 H ATOM 252 HA THR A 15 3.493 -6.662 4.186 1.00 0.00 H ATOM 253 HB THR A 15 1.976 -5.260 6.410 1.00 0.00 H ATOM 254 HG1 THR A 15 3.864 -3.904 6.443 1.00 0.00 H ATOM 255 HG21 THR A 15 4.780 -6.090 6.760 1.00 0.00 H ATOM 256 HG22 THR A 15 3.657 -7.425 6.498 1.00 0.00 H ATOM 257 HG23 THR A 15 3.399 -6.305 7.835 1.00 0.00 H ATOM 258 N ILE A 16 0.303 -7.044 4.607 1.00 0.00 N ATOM 259 CA ILE A 16 -0.765 -8.065 4.807 1.00 0.00 C ATOM 260 C ILE A 16 -0.915 -8.918 3.557 1.00 0.00 C ATOM 261 O ILE A 16 -0.950 -10.118 3.634 1.00 0.00 O ATOM 262 CB ILE A 16 -2.040 -7.266 5.084 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.013 -6.747 6.524 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.263 -8.163 4.892 1.00 0.00 C ATOM 265 CD1 ILE A 16 -1.256 -5.420 6.574 1.00 0.00 C ATOM 266 H ILE A 16 0.069 -6.146 4.287 1.00 0.00 H ATOM 267 HA ILE A 16 -0.535 -8.703 5.647 1.00 0.00 H ATOM 268 HB ILE A 16 -2.095 -6.431 4.400 1.00 0.00 H ATOM 269 HG12 ILE A 16 -3.025 -6.598 6.871 1.00 0.00 H ATOM 270 HG13 ILE A 16 -1.516 -7.467 7.157 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.642 -8.047 3.888 1.00 0.00 H ATOM 272 HG22 ILE A 16 -4.029 -7.884 5.601 1.00 0.00 H ATOM 273 HG23 ILE A 16 -2.983 -9.194 5.053 1.00 0.00 H ATOM 274 HD11 ILE A 16 -0.238 -5.573 6.246 1.00 0.00 H ATOM 275 HD12 ILE A 16 -1.255 -5.043 7.586 1.00 0.00 H ATOM 276 HD13 ILE A 16 -1.740 -4.704 5.925 1.00 0.00 H ATOM 277 N HIS A 17 -1.000 -8.319 2.407 1.00 0.00 N ATOM 278 CA HIS A 17 -1.140 -9.133 1.169 1.00 0.00 C ATOM 279 C HIS A 17 -0.196 -10.331 1.223 1.00 0.00 C ATOM 280 O HIS A 17 -0.541 -11.424 0.827 1.00 0.00 O ATOM 281 CB HIS A 17 -0.729 -8.208 0.044 1.00 0.00 C ATOM 282 CG HIS A 17 -1.884 -7.318 -0.328 1.00 0.00 C ATOM 283 ND1 HIS A 17 -2.932 -7.760 -1.120 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.170 -6.011 -0.023 1.00 0.00 C ATOM 285 CE1 HIS A 17 -3.792 -6.737 -1.262 1.00 0.00 C ATOM 286 NE2 HIS A 17 -3.377 -5.645 -0.614 1.00 0.00 N ATOM 287 H HIS A 17 -0.966 -7.341 2.354 1.00 0.00 H ATOM 288 HA HIS A 17 -2.159 -9.457 1.037 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.104 -7.610 0.372 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.437 -8.800 -0.808 1.00 0.00 H ATOM 291 HD1 HIS A 17 -3.028 -8.657 -1.504 1.00 0.00 H ATOM 292 HD2 HIS A 17 -1.553 -5.364 0.584 1.00 0.00 H ATOM 293 HE1 HIS A 17 -4.709 -6.790 -1.832 1.00 0.00 H ATOM 294 N ARG A 18 0.992 -10.139 1.718 1.00 0.00 N ATOM 295 CA ARG A 18 1.937 -11.281 1.803 1.00 0.00 C ATOM 296 C ARG A 18 1.515 -12.181 2.950 1.00 0.00 C ATOM 297 O ARG A 18 1.341 -13.373 2.788 1.00 0.00 O ATOM 298 CB ARG A 18 3.311 -10.663 2.067 1.00 0.00 C ATOM 299 CG ARG A 18 4.401 -11.684 1.734 1.00 0.00 C ATOM 300 CD ARG A 18 5.739 -11.207 2.304 1.00 0.00 C ATOM 301 NE ARG A 18 5.671 -11.524 3.759 1.00 0.00 N ATOM 302 CZ ARG A 18 6.595 -11.079 4.566 1.00 0.00 C ATOM 303 NH1 ARG A 18 7.844 -11.399 4.367 1.00 0.00 N ATOM 304 NH2 ARG A 18 6.269 -10.313 5.572 1.00 0.00 N ATOM 305 H ARG A 18 1.257 -9.252 2.041 1.00 0.00 H ATOM 306 HA ARG A 18 1.939 -11.831 0.881 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.436 -9.786 1.449 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.387 -10.385 3.107 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.144 -12.640 2.167 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.486 -11.784 0.662 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.557 -11.741 1.839 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.852 -10.144 2.163 1.00 0.00 H ATOM 313 HE ARG A 18 4.933 -12.065 4.109 1.00 0.00 H ATOM 314 HH11 ARG A 18 8.093 -11.985 3.595 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.553 -11.059 4.984 1.00 0.00 H ATOM 316 HH21 ARG A 18 5.311 -10.068 5.723 1.00 0.00 H ATOM 317 HH22 ARG A 18 6.976 -9.973 6.191 1.00 0.00 H ATOM 318 N LEU A 19 1.314 -11.617 4.102 1.00 0.00 N ATOM 319 CA LEU A 19 0.863 -12.443 5.244 1.00 0.00 C ATOM 320 C LEU A 19 -0.507 -13.019 4.905 1.00 0.00 C ATOM 321 O LEU A 19 -0.980 -13.943 5.536 1.00 0.00 O ATOM 322 CB LEU A 19 0.776 -11.482 6.430 1.00 0.00 C ATOM 323 CG LEU A 19 2.078 -11.547 7.226 1.00 0.00 C ATOM 324 CD1 LEU A 19 2.334 -12.989 7.666 1.00 0.00 C ATOM 325 CD2 LEU A 19 3.232 -11.073 6.341 1.00 0.00 C ATOM 326 H LEU A 19 1.433 -10.650 4.206 1.00 0.00 H ATOM 327 HA LEU A 19 1.571 -13.231 5.447 1.00 0.00 H ATOM 328 HB2 LEU A 19 0.623 -10.476 6.068 1.00 0.00 H ATOM 329 HB3 LEU A 19 -0.048 -11.768 7.067 1.00 0.00 H ATOM 330 HG LEU A 19 2.003 -10.911 8.097 1.00 0.00 H ATOM 331 HD11 LEU A 19 1.548 -13.625 7.285 1.00 0.00 H ATOM 332 HD12 LEU A 19 2.347 -13.040 8.744 1.00 0.00 H ATOM 333 HD13 LEU A 19 3.286 -13.321 7.278 1.00 0.00 H ATOM 334 HD21 LEU A 19 3.901 -11.899 6.149 1.00 0.00 H ATOM 335 HD22 LEU A 19 3.770 -10.282 6.842 1.00 0.00 H ATOM 336 HD23 LEU A 19 2.837 -10.703 5.405 1.00 0.00 H ATOM 337 N VAL A 20 -1.157 -12.470 3.906 1.00 0.00 N ATOM 338 CA VAL A 20 -2.507 -12.991 3.534 1.00 0.00 C ATOM 339 C VAL A 20 -2.420 -13.904 2.305 1.00 0.00 C ATOM 340 O VAL A 20 -3.109 -14.901 2.211 1.00 0.00 O ATOM 341 CB VAL A 20 -3.364 -11.742 3.272 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.514 -11.497 1.774 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.750 -11.951 3.884 1.00 0.00 C ATOM 344 H VAL A 20 -0.752 -11.700 3.403 1.00 0.00 H ATOM 345 HA VAL A 20 -2.923 -13.540 4.352 1.00 0.00 H ATOM 346 HB VAL A 20 -2.896 -10.883 3.732 1.00 0.00 H ATOM 347 HG11 VAL A 20 -2.553 -11.256 1.353 1.00 0.00 H ATOM 348 HG12 VAL A 20 -4.199 -10.680 1.608 1.00 0.00 H ATOM 349 HG13 VAL A 20 -3.898 -12.391 1.309 1.00 0.00 H ATOM 350 HG21 VAL A 20 -5.245 -12.768 3.380 1.00 0.00 H ATOM 351 HG22 VAL A 20 -5.334 -11.049 3.767 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.650 -12.183 4.933 1.00 0.00 H ATOM 353 N THR A 21 -1.586 -13.572 1.365 1.00 0.00 N ATOM 354 CA THR A 21 -1.464 -14.420 0.146 1.00 0.00 C ATOM 355 C THR A 21 -0.678 -15.696 0.461 1.00 0.00 C ATOM 356 O THR A 21 -0.426 -16.509 -0.406 1.00 0.00 O ATOM 357 CB THR A 21 -0.706 -13.560 -0.865 1.00 0.00 C ATOM 358 OG1 THR A 21 -1.435 -12.367 -1.112 1.00 0.00 O ATOM 359 CG2 THR A 21 -0.532 -14.336 -2.171 1.00 0.00 C ATOM 360 H THR A 21 -1.040 -12.763 1.458 1.00 0.00 H ATOM 361 HA THR A 21 -2.441 -14.664 -0.239 1.00 0.00 H ATOM 362 HB THR A 21 0.267 -13.311 -0.468 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.941 -11.634 -0.740 1.00 0.00 H ATOM 364 HG21 THR A 21 -1.497 -14.679 -2.517 1.00 0.00 H ATOM 365 HG22 THR A 21 0.112 -15.186 -2.002 1.00 0.00 H ATOM 366 HG23 THR A 21 -0.090 -13.692 -2.916 1.00 0.00 H ATOM 367 N GLY A 22 -0.287 -15.878 1.693 1.00 0.00 N ATOM 368 CA GLY A 22 0.482 -17.103 2.054 1.00 0.00 C ATOM 369 C GLY A 22 1.038 -16.960 3.472 1.00 0.00 C ATOM 370 O GLY A 22 2.089 -16.359 3.617 1.00 0.00 O ATOM 371 OXT GLY A 22 0.404 -17.456 4.388 1.00 0.00 O ATOM 372 H GLY A 22 -0.499 -15.211 2.380 1.00 0.00 H ATOM 373 HA2 GLY A 22 -0.170 -17.963 2.006 1.00 0.00 H ATOM 374 HA3 GLY A 22 1.301 -17.231 1.363 1.00 0.00 H