ATOM 140 N GLY A 8 1.499 5.305 3.765 1.00 0.00 N ATOM 141 CA GLY A 8 1.604 4.588 5.066 1.00 0.00 C ATOM 142 C GLY A 8 0.521 3.507 5.135 1.00 0.00 C ATOM 143 O GLY A 8 0.723 2.447 5.696 1.00 0.00 O ATOM 144 H GLY A 8 1.136 6.228 3.736 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.580 4.131 5.147 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.461 5.288 5.878 1.00 0.00 H ATOM 147 N ILE A 9 -0.629 3.763 4.564 1.00 0.00 N ATOM 148 CA ILE A 9 -1.722 2.748 4.594 1.00 0.00 C ATOM 149 C ILE A 9 -1.555 1.762 3.435 1.00 0.00 C ATOM 150 O ILE A 9 -1.709 0.567 3.592 1.00 0.00 O ATOM 151 CB ILE A 9 -3.012 3.550 4.428 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.237 4.419 5.668 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.191 2.593 4.260 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.162 5.582 5.308 1.00 0.00 C ATOM 155 H ILE A 9 -0.772 4.623 4.112 1.00 0.00 H ATOM 156 HA ILE A 9 -1.728 2.228 5.537 1.00 0.00 H ATOM 157 HB ILE A 9 -2.933 4.181 3.555 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.691 3.824 6.447 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.291 4.806 6.013 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.371 2.426 3.207 1.00 0.00 H ATOM 161 HG22 ILE A 9 -5.072 3.026 4.710 1.00 0.00 H ATOM 162 HG23 ILE A 9 -3.965 1.653 4.740 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.186 6.288 6.124 1.00 0.00 H ATOM 164 HD12 ILE A 9 -5.159 5.206 5.127 1.00 0.00 H ATOM 165 HD13 ILE A 9 -3.795 6.070 4.418 1.00 0.00 H ATOM 166 N VAL A 10 -1.245 2.254 2.271 1.00 0.00 N ATOM 167 CA VAL A 10 -1.068 1.342 1.104 1.00 0.00 C ATOM 168 C VAL A 10 -0.001 0.288 1.419 1.00 0.00 C ATOM 169 O VAL A 10 -0.118 -0.860 1.038 1.00 0.00 O ATOM 170 CB VAL A 10 -0.621 2.245 -0.049 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.073 1.409 -1.129 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.844 2.934 -0.655 1.00 0.00 C ATOM 173 H VAL A 10 -1.130 3.223 2.166 1.00 0.00 H ATOM 174 HA VAL A 10 -2.003 0.865 0.858 1.00 0.00 H ATOM 175 HB VAL A 10 0.068 2.989 0.324 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.229 0.377 -1.035 1.00 0.00 H ATOM 177 HG12 VAL A 10 1.143 1.483 -1.009 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.207 1.779 -2.105 1.00 0.00 H ATOM 179 HG21 VAL A 10 -2.578 3.111 0.118 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.273 2.303 -1.419 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.548 3.877 -1.092 1.00 0.00 H ATOM 182 N HIS A 11 1.035 0.665 2.115 1.00 0.00 N ATOM 183 CA HIS A 11 2.102 -0.321 2.453 1.00 0.00 C ATOM 184 C HIS A 11 1.604 -1.285 3.528 1.00 0.00 C ATOM 185 O HIS A 11 1.620 -2.487 3.356 1.00 0.00 O ATOM 186 CB HIS A 11 3.265 0.515 2.981 1.00 0.00 C ATOM 187 CG HIS A 11 4.152 0.918 1.835 1.00 0.00 C ATOM 188 ND1 HIS A 11 5.507 0.628 1.812 1.00 0.00 N ATOM 189 CD2 HIS A 11 3.892 1.589 0.666 1.00 0.00 C ATOM 190 CE1 HIS A 11 6.007 1.118 0.663 1.00 0.00 C ATOM 191 NE2 HIS A 11 5.065 1.713 -0.073 1.00 0.00 N ATOM 192 H HIS A 11 1.113 1.595 2.417 1.00 0.00 H ATOM 193 HA HIS A 11 2.405 -0.862 1.575 1.00 0.00 H ATOM 194 HB2 HIS A 11 2.881 1.398 3.469 1.00 0.00 H ATOM 195 HB3 HIS A 11 3.834 -0.070 3.688 1.00 0.00 H ATOM 196 HD1 HIS A 11 6.010 0.152 2.506 1.00 0.00 H ATOM 197 HD2 HIS A 11 2.924 1.963 0.366 1.00 0.00 H ATOM 198 HE1 HIS A 11 7.044 1.041 0.372 1.00 0.00 H ATOM 199 N VAL A 12 1.152 -0.765 4.632 1.00 0.00 N ATOM 200 CA VAL A 12 0.642 -1.650 5.717 1.00 0.00 C ATOM 201 C VAL A 12 -0.387 -2.618 5.132 1.00 0.00 C ATOM 202 O VAL A 12 -0.437 -3.783 5.484 1.00 0.00 O ATOM 203 CB VAL A 12 -0.004 -0.705 6.729 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.068 0.186 7.358 1.00 0.00 C ATOM 205 CG2 VAL A 12 -1.033 0.165 6.023 1.00 0.00 C ATOM 206 H VAL A 12 1.141 0.207 4.744 1.00 0.00 H ATOM 207 HA VAL A 12 1.454 -2.192 6.177 1.00 0.00 H ATOM 208 HB VAL A 12 -0.492 -1.274 7.497 1.00 0.00 H ATOM 209 HG11 VAL A 12 1.962 0.155 6.752 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.295 -0.172 8.352 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.705 1.201 7.414 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.535 0.800 5.306 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.543 0.778 6.750 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.750 -0.462 5.516 1.00 0.00 H ATOM 215 N GLY A 13 -1.197 -2.149 4.222 1.00 0.00 N ATOM 216 CA GLY A 13 -2.208 -3.042 3.597 1.00 0.00 C ATOM 217 C GLY A 13 -1.475 -4.128 2.816 1.00 0.00 C ATOM 218 O GLY A 13 -1.956 -5.234 2.665 1.00 0.00 O ATOM 219 H GLY A 13 -1.128 -1.213 3.939 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.818 -3.492 4.367 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.830 -2.473 2.923 1.00 0.00 H ATOM 222 N LYS A 14 -0.301 -3.823 2.329 1.00 0.00 N ATOM 223 CA LYS A 14 0.474 -4.841 1.571 1.00 0.00 C ATOM 224 C LYS A 14 1.095 -5.834 2.548 1.00 0.00 C ATOM 225 O LYS A 14 1.155 -7.021 2.294 1.00 0.00 O ATOM 226 CB LYS A 14 1.556 -4.054 0.830 1.00 0.00 C ATOM 227 CG LYS A 14 2.414 -5.015 0.005 1.00 0.00 C ATOM 228 CD LYS A 14 3.875 -4.567 0.057 1.00 0.00 C ATOM 229 CE LYS A 14 4.154 -3.593 -1.088 1.00 0.00 C ATOM 230 NZ LYS A 14 4.214 -4.441 -2.311 1.00 0.00 N ATOM 231 H LYS A 14 0.073 -2.928 2.473 1.00 0.00 H ATOM 232 HA LYS A 14 -0.161 -5.354 0.872 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.090 -3.332 0.176 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.181 -3.541 1.546 1.00 0.00 H ATOM 235 HG2 LYS A 14 2.327 -6.013 0.409 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.075 -5.011 -1.020 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.067 -4.076 1.000 1.00 0.00 H ATOM 238 HD3 LYS A 14 4.520 -5.427 -0.040 1.00 0.00 H ATOM 239 HE2 LYS A 14 3.353 -2.872 -1.164 1.00 0.00 H ATOM 240 HE3 LYS A 14 5.099 -3.094 -0.937 1.00 0.00 H ATOM 241 HZ1 LYS A 14 4.983 -5.134 -2.215 1.00 0.00 H ATOM 242 HZ2 LYS A 14 4.391 -3.841 -3.141 1.00 0.00 H ATOM 243 HZ3 LYS A 14 3.309 -4.941 -2.429 1.00 0.00 H ATOM 244 N THR A 15 1.541 -5.359 3.677 1.00 0.00 N ATOM 245 CA THR A 15 2.137 -6.278 4.680 1.00 0.00 C ATOM 246 C THR A 15 1.167 -7.430 4.939 1.00 0.00 C ATOM 247 O THR A 15 1.550 -8.495 5.379 1.00 0.00 O ATOM 248 CB THR A 15 2.320 -5.430 5.941 1.00 0.00 C ATOM 249 OG1 THR A 15 3.269 -4.403 5.686 1.00 0.00 O ATOM 250 CG2 THR A 15 2.817 -6.313 7.087 1.00 0.00 C ATOM 251 H THR A 15 1.470 -4.401 3.867 1.00 0.00 H ATOM 252 HA THR A 15 3.090 -6.651 4.339 1.00 0.00 H ATOM 253 HB THR A 15 1.376 -4.988 6.217 1.00 0.00 H ATOM 254 HG1 THR A 15 4.144 -4.792 5.722 1.00 0.00 H ATOM 255 HG21 THR A 15 3.077 -5.694 7.933 1.00 0.00 H ATOM 256 HG22 THR A 15 3.687 -6.865 6.765 1.00 0.00 H ATOM 257 HG23 THR A 15 2.038 -7.005 7.373 1.00 0.00 H ATOM 258 N ILE A 16 -0.092 -7.222 4.653 1.00 0.00 N ATOM 259 CA ILE A 16 -1.093 -8.306 4.866 1.00 0.00 C ATOM 260 C ILE A 16 -1.142 -9.214 3.648 1.00 0.00 C ATOM 261 O ILE A 16 -1.027 -10.406 3.762 1.00 0.00 O ATOM 262 CB ILE A 16 -2.429 -7.591 5.067 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.444 -6.917 6.441 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.571 -8.606 4.986 1.00 0.00 C ATOM 265 CD1 ILE A 16 -3.414 -5.735 6.420 1.00 0.00 C ATOM 266 H ILE A 16 -0.376 -6.356 4.287 1.00 0.00 H ATOM 267 HA ILE A 16 -0.846 -8.889 5.739 1.00 0.00 H ATOM 268 HB ILE A 16 -2.557 -6.844 4.296 1.00 0.00 H ATOM 269 HG12 ILE A 16 -2.761 -7.631 7.189 1.00 0.00 H ATOM 270 HG13 ILE A 16 -1.452 -6.563 6.679 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.584 -9.055 4.004 1.00 0.00 H ATOM 272 HG22 ILE A 16 -4.511 -8.105 5.165 1.00 0.00 H ATOM 273 HG23 ILE A 16 -3.423 -9.374 5.731 1.00 0.00 H ATOM 274 HD11 ILE A 16 -4.404 -6.075 6.684 1.00 0.00 H ATOM 275 HD12 ILE A 16 -3.435 -5.303 5.430 1.00 0.00 H ATOM 276 HD13 ILE A 16 -3.089 -4.989 7.130 1.00 0.00 H ATOM 277 N HIS A 17 -1.301 -8.676 2.480 1.00 0.00 N ATOM 278 CA HIS A 17 -1.333 -9.558 1.286 1.00 0.00 C ATOM 279 C HIS A 17 -0.154 -10.518 1.342 1.00 0.00 C ATOM 280 O HIS A 17 -0.286 -11.697 1.092 1.00 0.00 O ATOM 281 CB HIS A 17 -1.187 -8.628 0.099 1.00 0.00 C ATOM 282 CG HIS A 17 -2.511 -7.991 -0.216 1.00 0.00 C ATOM 283 ND1 HIS A 17 -2.719 -7.243 -1.365 1.00 0.00 N ATOM 284 CD2 HIS A 17 -3.707 -7.981 0.459 1.00 0.00 C ATOM 285 CE1 HIS A 17 -3.995 -6.819 -1.347 1.00 0.00 C ATOM 286 NE2 HIS A 17 -4.643 -7.240 -0.257 1.00 0.00 N ATOM 287 H HIS A 17 -1.387 -7.704 2.385 1.00 0.00 H ATOM 288 HA HIS A 17 -2.264 -10.099 1.232 1.00 0.00 H ATOM 289 HB2 HIS A 17 -0.462 -7.869 0.340 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.845 -9.197 -0.750 1.00 0.00 H ATOM 291 HD1 HIS A 17 -2.057 -7.059 -2.063 1.00 0.00 H ATOM 292 HD2 HIS A 17 -3.894 -8.473 1.401 1.00 0.00 H ATOM 293 HE1 HIS A 17 -4.442 -6.211 -2.120 1.00 0.00 H ATOM 294 N ARG A 18 1.002 -10.024 1.681 1.00 0.00 N ATOM 295 CA ARG A 18 2.181 -10.920 1.770 1.00 0.00 C ATOM 296 C ARG A 18 2.065 -11.746 3.040 1.00 0.00 C ATOM 297 O ARG A 18 2.243 -12.948 3.033 1.00 0.00 O ATOM 298 CB ARG A 18 3.397 -9.995 1.821 1.00 0.00 C ATOM 299 CG ARG A 18 4.636 -10.752 1.339 1.00 0.00 C ATOM 300 CD ARG A 18 5.697 -9.751 0.875 1.00 0.00 C ATOM 301 NE ARG A 18 6.571 -9.540 2.061 1.00 0.00 N ATOM 302 CZ ARG A 18 6.692 -8.347 2.577 1.00 0.00 C ATOM 303 NH1 ARG A 18 6.778 -7.304 1.798 1.00 0.00 N ATOM 304 NH2 ARG A 18 6.728 -8.198 3.874 1.00 0.00 N ATOM 305 H ARG A 18 1.091 -9.070 1.887 1.00 0.00 H ATOM 306 HA ARG A 18 2.228 -11.563 0.911 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.224 -9.141 1.183 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.553 -9.662 2.836 1.00 0.00 H ATOM 309 HG2 ARG A 18 5.031 -11.348 2.149 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.367 -11.397 0.516 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.266 -10.164 0.053 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.235 -8.821 0.584 1.00 0.00 H ATOM 313 HE ARG A 18 7.054 -10.296 2.455 1.00 0.00 H ATOM 314 HH11 ARG A 18 6.750 -7.418 0.805 1.00 0.00 H ATOM 315 HH12 ARG A 18 6.871 -6.391 2.194 1.00 0.00 H ATOM 316 HH21 ARG A 18 6.662 -8.997 4.471 1.00 0.00 H ATOM 317 HH22 ARG A 18 6.820 -7.284 4.269 1.00 0.00 H ATOM 318 N LEU A 19 1.733 -11.115 4.127 1.00 0.00 N ATOM 319 CA LEU A 19 1.567 -11.875 5.386 1.00 0.00 C ATOM 320 C LEU A 19 0.418 -12.864 5.203 1.00 0.00 C ATOM 321 O LEU A 19 0.266 -13.804 5.958 1.00 0.00 O ATOM 322 CB LEU A 19 1.221 -10.830 6.447 1.00 0.00 C ATOM 323 CG LEU A 19 0.934 -11.526 7.778 1.00 0.00 C ATOM 324 CD1 LEU A 19 1.596 -10.745 8.914 1.00 0.00 C ATOM 325 CD2 LEU A 19 -0.577 -11.579 8.011 1.00 0.00 C ATOM 326 H LEU A 19 1.569 -10.149 4.107 1.00 0.00 H ATOM 327 HA LEU A 19 2.479 -12.390 5.647 1.00 0.00 H ATOM 328 HB2 LEU A 19 2.052 -10.150 6.567 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.347 -10.278 6.137 1.00 0.00 H ATOM 330 HG LEU A 19 1.333 -12.530 7.752 1.00 0.00 H ATOM 331 HD11 LEU A 19 2.390 -11.338 9.345 1.00 0.00 H ATOM 332 HD12 LEU A 19 0.861 -10.521 9.673 1.00 0.00 H ATOM 333 HD13 LEU A 19 2.006 -9.824 8.527 1.00 0.00 H ATOM 334 HD21 LEU A 19 -1.073 -11.860 7.094 1.00 0.00 H ATOM 335 HD22 LEU A 19 -0.927 -10.607 8.326 1.00 0.00 H ATOM 336 HD23 LEU A 19 -0.797 -12.308 8.777 1.00 0.00 H ATOM 337 N VAL A 20 -0.402 -12.656 4.199 1.00 0.00 N ATOM 338 CA VAL A 20 -1.543 -13.595 3.981 1.00 0.00 C ATOM 339 C VAL A 20 -1.264 -14.521 2.793 1.00 0.00 C ATOM 340 O VAL A 20 -1.577 -15.695 2.822 1.00 0.00 O ATOM 341 CB VAL A 20 -2.769 -12.698 3.744 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.040 -12.546 2.251 1.00 0.00 C ATOM 343 CG2 VAL A 20 -3.990 -13.328 4.414 1.00 0.00 C ATOM 344 H VAL A 20 -0.267 -11.871 3.588 1.00 0.00 H ATOM 345 HA VAL A 20 -1.703 -14.183 4.857 1.00 0.00 H ATOM 346 HB VAL A 20 -2.588 -11.725 4.175 1.00 0.00 H ATOM 347 HG11 VAL A 20 -2.223 -12.015 1.793 1.00 0.00 H ATOM 348 HG12 VAL A 20 -3.958 -11.998 2.105 1.00 0.00 H ATOM 349 HG13 VAL A 20 -3.127 -13.526 1.810 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.609 -13.797 3.664 1.00 0.00 H ATOM 351 HG22 VAL A 20 -4.558 -12.563 4.923 1.00 0.00 H ATOM 352 HG23 VAL A 20 -3.666 -14.071 5.128 1.00 0.00 H ATOM 353 N THR A 21 -0.676 -14.006 1.755 1.00 0.00 N ATOM 354 CA THR A 21 -0.376 -14.859 0.571 1.00 0.00 C ATOM 355 C THR A 21 0.672 -15.915 0.936 1.00 0.00 C ATOM 356 O THR A 21 0.971 -16.800 0.160 1.00 0.00 O ATOM 357 CB THR A 21 0.173 -13.899 -0.485 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.854 -13.003 -0.888 1.00 0.00 O ATOM 359 CG2 THR A 21 0.661 -14.696 -1.697 1.00 0.00 C ATOM 360 H THR A 21 -0.431 -13.056 1.752 1.00 0.00 H ATOM 361 HA THR A 21 -1.276 -15.330 0.210 1.00 0.00 H ATOM 362 HB THR A 21 0.997 -13.340 -0.072 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.539 -12.107 -0.748 1.00 0.00 H ATOM 364 HG21 THR A 21 1.523 -15.283 -1.418 1.00 0.00 H ATOM 365 HG22 THR A 21 0.931 -14.015 -2.490 1.00 0.00 H ATOM 366 HG23 THR A 21 -0.127 -15.352 -2.037 1.00 0.00 H ATOM 367 N GLY A 22 1.232 -15.829 2.113 1.00 0.00 N ATOM 368 CA GLY A 22 2.257 -16.829 2.524 1.00 0.00 C ATOM 369 C GLY A 22 1.568 -18.135 2.921 1.00 0.00 C ATOM 370 O GLY A 22 2.257 -19.026 3.391 1.00 0.00 O ATOM 371 OXT GLY A 22 0.364 -18.223 2.750 1.00 0.00 O ATOM 372 H GLY A 22 0.977 -15.108 2.727 1.00 0.00 H ATOM 373 HA2 GLY A 22 2.932 -17.011 1.699 1.00 0.00 H ATOM 374 HA3 GLY A 22 2.814 -16.448 3.367 1.00 0.00 H