ATOM 140 N GLY A 8 1.307 5.122 3.621 1.00 0.00 N ATOM 141 CA GLY A 8 1.154 4.420 4.924 1.00 0.00 C ATOM 142 C GLY A 8 0.011 3.406 4.817 1.00 0.00 C ATOM 143 O GLY A 8 0.051 2.349 5.414 1.00 0.00 O ATOM 144 H GLY A 8 0.995 6.058 3.526 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.075 3.906 5.168 1.00 0.00 H ATOM 146 HA3 GLY A 8 0.922 5.138 5.698 1.00 0.00 H ATOM 147 N ILE A 9 -1.007 3.718 4.056 1.00 0.00 N ATOM 148 CA ILE A 9 -2.150 2.771 3.908 1.00 0.00 C ATOM 149 C ILE A 9 -1.852 1.757 2.800 1.00 0.00 C ATOM 150 O ILE A 9 -2.114 0.579 2.936 1.00 0.00 O ATOM 151 CB ILE A 9 -3.345 3.643 3.525 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.692 4.572 4.691 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.548 2.752 3.209 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.345 5.844 4.149 1.00 0.00 C ATOM 155 H ILE A 9 -1.019 4.578 3.579 1.00 0.00 H ATOM 156 HA ILE A 9 -2.343 2.266 4.840 1.00 0.00 H ATOM 157 HB ILE A 9 -3.095 4.232 2.655 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.376 4.070 5.360 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.791 4.832 5.225 1.00 0.00 H ATOM 160 HG21 ILE A 9 -5.409 3.104 3.756 1.00 0.00 H ATOM 161 HG22 ILE A 9 -4.327 1.736 3.499 1.00 0.00 H ATOM 162 HG23 ILE A 9 -4.754 2.788 2.150 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.809 6.384 4.961 1.00 0.00 H ATOM 164 HD12 ILE A 9 -5.094 5.579 3.419 1.00 0.00 H ATOM 165 HD13 ILE A 9 -3.594 6.466 3.685 1.00 0.00 H ATOM 166 N VAL A 10 -1.309 2.205 1.706 1.00 0.00 N ATOM 167 CA VAL A 10 -0.995 1.255 0.600 1.00 0.00 C ATOM 168 C VAL A 10 0.023 0.215 1.078 1.00 0.00 C ATOM 169 O VAL A 10 0.016 -0.919 0.644 1.00 0.00 O ATOM 170 CB VAL A 10 -0.405 2.112 -0.520 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.302 1.212 -1.534 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.530 2.878 -1.220 1.00 0.00 C ATOM 173 H VAL A 10 -1.107 3.161 1.612 1.00 0.00 H ATOM 174 HA VAL A 10 -1.894 0.768 0.257 1.00 0.00 H ATOM 175 HB VAL A 10 0.305 2.810 -0.102 1.00 0.00 H ATOM 176 HG11 VAL A 10 1.039 0.608 -1.026 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.789 1.823 -2.280 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.422 0.570 -2.012 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.952 2.262 -2.001 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.134 3.784 -1.652 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.298 3.126 -0.503 1.00 0.00 H ATOM 182 N HIS A 11 0.894 0.593 1.973 1.00 0.00 N ATOM 183 CA HIS A 11 1.908 -0.375 2.483 1.00 0.00 C ATOM 184 C HIS A 11 1.271 -1.301 3.520 1.00 0.00 C ATOM 185 O HIS A 11 1.334 -2.510 3.411 1.00 0.00 O ATOM 186 CB HIS A 11 2.994 0.488 3.125 1.00 0.00 C ATOM 187 CG HIS A 11 3.818 1.138 2.049 1.00 0.00 C ATOM 188 ND1 HIS A 11 5.203 1.178 2.099 1.00 0.00 N ATOM 189 CD2 HIS A 11 3.467 1.778 0.886 1.00 0.00 C ATOM 190 CE1 HIS A 11 5.631 1.821 0.997 1.00 0.00 C ATOM 191 NE2 HIS A 11 4.614 2.208 0.223 1.00 0.00 N ATOM 192 H HIS A 11 0.880 1.512 2.314 1.00 0.00 H ATOM 193 HA HIS A 11 2.322 -0.947 1.672 1.00 0.00 H ATOM 194 HB2 HIS A 11 2.533 1.250 3.737 1.00 0.00 H ATOM 195 HB3 HIS A 11 3.630 -0.133 3.740 1.00 0.00 H ATOM 196 HD1 HIS A 11 5.768 0.807 2.808 1.00 0.00 H ATOM 197 HD2 HIS A 11 2.455 1.925 0.538 1.00 0.00 H ATOM 198 HE1 HIS A 11 6.670 2.002 0.766 1.00 0.00 H ATOM 199 N VAL A 12 0.652 -0.742 4.518 1.00 0.00 N ATOM 200 CA VAL A 12 0.000 -1.585 5.560 1.00 0.00 C ATOM 201 C VAL A 12 -0.878 -2.643 4.888 1.00 0.00 C ATOM 202 O VAL A 12 -0.933 -3.784 5.309 1.00 0.00 O ATOM 203 CB VAL A 12 -0.848 -0.613 6.380 1.00 0.00 C ATOM 204 CG1 VAL A 12 0.064 0.357 7.132 1.00 0.00 C ATOM 205 CG2 VAL A 12 -1.761 0.172 5.448 1.00 0.00 C ATOM 206 H VAL A 12 0.609 0.233 4.579 1.00 0.00 H ATOM 207 HA VAL A 12 0.742 -2.052 6.189 1.00 0.00 H ATOM 208 HB VAL A 12 -1.449 -1.157 7.084 1.00 0.00 H ATOM 209 HG11 VAL A 12 0.354 -0.081 8.076 1.00 0.00 H ATOM 210 HG12 VAL A 12 -0.464 1.283 7.311 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.945 0.554 6.540 1.00 0.00 H ATOM 212 HG21 VAL A 12 -2.373 -0.512 4.880 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.161 0.762 4.775 1.00 0.00 H ATOM 214 HG23 VAL A 12 -2.394 0.823 6.031 1.00 0.00 H ATOM 215 N GLY A 13 -1.555 -2.275 3.832 1.00 0.00 N ATOM 216 CA GLY A 13 -2.417 -3.258 3.121 1.00 0.00 C ATOM 217 C GLY A 13 -1.527 -4.335 2.505 1.00 0.00 C ATOM 218 O GLY A 13 -1.940 -5.461 2.306 1.00 0.00 O ATOM 219 H GLY A 13 -1.486 -1.355 3.501 1.00 0.00 H ATOM 220 HA2 GLY A 13 -3.105 -3.710 3.822 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.968 -2.759 2.340 1.00 0.00 H ATOM 222 N LYS A 14 -0.301 -3.997 2.210 1.00 0.00 N ATOM 223 CA LYS A 14 0.626 -4.999 1.616 1.00 0.00 C ATOM 224 C LYS A 14 1.171 -5.900 2.718 1.00 0.00 C ATOM 225 O LYS A 14 1.272 -7.100 2.559 1.00 0.00 O ATOM 226 CB LYS A 14 1.742 -4.174 0.972 1.00 0.00 C ATOM 227 CG LYS A 14 2.916 -5.084 0.594 1.00 0.00 C ATOM 228 CD LYS A 14 4.228 -4.425 1.027 1.00 0.00 C ATOM 229 CE LYS A 14 4.269 -4.316 2.550 1.00 0.00 C ATOM 230 NZ LYS A 14 5.211 -3.195 2.831 1.00 0.00 N ATOM 231 H LYS A 14 0.011 -3.084 2.386 1.00 0.00 H ATOM 232 HA LYS A 14 0.117 -5.585 0.875 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.363 -3.692 0.082 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.082 -3.423 1.669 1.00 0.00 H ATOM 235 HG2 LYS A 14 2.811 -6.038 1.089 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.928 -5.232 -0.475 1.00 0.00 H ATOM 237 HD2 LYS A 14 5.061 -5.021 0.685 1.00 0.00 H ATOM 238 HD3 LYS A 14 4.291 -3.437 0.599 1.00 0.00 H ATOM 239 HE2 LYS A 14 3.287 -4.088 2.933 1.00 0.00 H ATOM 240 HE3 LYS A 14 4.642 -5.230 2.984 1.00 0.00 H ATOM 241 HZ1 LYS A 14 5.693 -3.365 3.736 1.00 0.00 H ATOM 242 HZ2 LYS A 14 4.680 -2.303 2.884 1.00 0.00 H ATOM 243 HZ3 LYS A 14 5.915 -3.137 2.067 1.00 0.00 H ATOM 244 N THR A 15 1.507 -5.336 3.841 1.00 0.00 N ATOM 245 CA THR A 15 2.021 -6.175 4.953 1.00 0.00 C ATOM 246 C THR A 15 1.078 -7.360 5.152 1.00 0.00 C ATOM 247 O THR A 15 1.461 -8.401 5.647 1.00 0.00 O ATOM 248 CB THR A 15 2.012 -5.264 6.181 1.00 0.00 C ATOM 249 OG1 THR A 15 3.064 -4.316 6.072 1.00 0.00 O ATOM 250 CG2 THR A 15 2.206 -6.105 7.444 1.00 0.00 C ATOM 251 H THR A 15 1.404 -4.370 3.955 1.00 0.00 H ATOM 252 HA THR A 15 3.024 -6.514 4.745 1.00 0.00 H ATOM 253 HB THR A 15 1.066 -4.748 6.240 1.00 0.00 H ATOM 254 HG1 THR A 15 3.354 -4.092 6.960 1.00 0.00 H ATOM 255 HG21 THR A 15 2.606 -5.485 8.232 1.00 0.00 H ATOM 256 HG22 THR A 15 2.894 -6.911 7.236 1.00 0.00 H ATOM 257 HG23 THR A 15 1.255 -6.514 7.753 1.00 0.00 H ATOM 258 N ILE A 16 -0.157 -7.207 4.751 1.00 0.00 N ATOM 259 CA ILE A 16 -1.133 -8.323 4.897 1.00 0.00 C ATOM 260 C ILE A 16 -1.043 -9.248 3.695 1.00 0.00 C ATOM 261 O ILE A 16 -0.794 -10.415 3.840 1.00 0.00 O ATOM 262 CB ILE A 16 -2.507 -7.656 4.976 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.599 -6.835 6.265 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.597 -8.729 4.978 1.00 0.00 C ATOM 265 CD1 ILE A 16 -3.423 -5.571 6.008 1.00 0.00 C ATOM 266 H ILE A 16 -0.438 -6.359 4.341 1.00 0.00 H ATOM 267 HA ILE A 16 -0.937 -8.886 5.795 1.00 0.00 H ATOM 268 HB ILE A 16 -2.642 -7.008 4.123 1.00 0.00 H ATOM 269 HG12 ILE A 16 -3.075 -7.426 7.034 1.00 0.00 H ATOM 270 HG13 ILE A 16 -1.608 -6.557 6.587 1.00 0.00 H ATOM 271 HG21 ILE A 16 -4.418 -8.410 4.353 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.950 -8.882 5.987 1.00 0.00 H ATOM 273 HG23 ILE A 16 -3.192 -9.654 4.595 1.00 0.00 H ATOM 274 HD11 ILE A 16 -2.909 -4.946 5.294 1.00 0.00 H ATOM 275 HD12 ILE A 16 -3.550 -5.030 6.935 1.00 0.00 H ATOM 276 HD13 ILE A 16 -4.391 -5.846 5.617 1.00 0.00 H ATOM 277 N HIS A 17 -1.230 -8.746 2.511 1.00 0.00 N ATOM 278 CA HIS A 17 -1.132 -9.637 1.324 1.00 0.00 C ATOM 279 C HIS A 17 0.088 -10.541 1.463 1.00 0.00 C ATOM 280 O HIS A 17 0.047 -11.709 1.144 1.00 0.00 O ATOM 281 CB HIS A 17 -0.947 -8.704 0.146 1.00 0.00 C ATOM 282 CG HIS A 17 -2.270 -8.100 -0.237 1.00 0.00 C ATOM 283 ND1 HIS A 17 -3.309 -8.859 -0.752 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.738 -6.810 -0.185 1.00 0.00 C ATOM 285 CE1 HIS A 17 -4.341 -8.029 -0.988 1.00 0.00 C ATOM 286 NE2 HIS A 17 -4.046 -6.768 -0.659 1.00 0.00 N ATOM 287 H HIS A 17 -1.424 -7.793 2.400 1.00 0.00 H ATOM 288 HA HIS A 17 -2.029 -10.222 1.207 1.00 0.00 H ATOM 289 HB2 HIS A 17 -0.255 -7.927 0.423 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.549 -9.263 -0.684 1.00 0.00 H ATOM 291 HD1 HIS A 17 -3.294 -9.826 -0.916 1.00 0.00 H ATOM 292 HD2 HIS A 17 -2.177 -5.959 0.170 1.00 0.00 H ATOM 293 HE1 HIS A 17 -5.291 -8.344 -1.392 1.00 0.00 H ATOM 294 N ARG A 18 1.174 -10.009 1.950 1.00 0.00 N ATOM 295 CA ARG A 18 2.384 -10.850 2.122 1.00 0.00 C ATOM 296 C ARG A 18 2.183 -11.755 3.327 1.00 0.00 C ATOM 297 O ARG A 18 2.342 -12.957 3.250 1.00 0.00 O ATOM 298 CB ARG A 18 3.535 -9.869 2.354 1.00 0.00 C ATOM 299 CG ARG A 18 4.858 -10.527 1.960 1.00 0.00 C ATOM 300 CD ARG A 18 5.910 -9.446 1.701 1.00 0.00 C ATOM 301 NE ARG A 18 7.058 -9.810 2.576 1.00 0.00 N ATOM 302 CZ ARG A 18 7.673 -10.949 2.404 1.00 0.00 C ATOM 303 NH1 ARG A 18 8.333 -11.173 1.302 1.00 0.00 N ATOM 304 NH2 ARG A 18 7.624 -11.864 3.335 1.00 0.00 N ATOM 305 H ARG A 18 1.188 -9.064 2.210 1.00 0.00 H ATOM 306 HA ARG A 18 2.559 -11.438 1.242 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.379 -8.983 1.752 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.568 -9.593 3.398 1.00 0.00 H ATOM 309 HG2 ARG A 18 5.192 -11.172 2.761 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.717 -11.110 1.063 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.208 -9.455 0.662 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.529 -8.475 1.977 1.00 0.00 H ATOM 313 HE ARG A 18 7.353 -9.196 3.280 1.00 0.00 H ATOM 314 HH11 ARG A 18 8.369 -10.472 0.590 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.804 -12.045 1.170 1.00 0.00 H ATOM 316 HH21 ARG A 18 7.117 -11.692 4.179 1.00 0.00 H ATOM 317 HH22 ARG A 18 8.095 -12.735 3.202 1.00 0.00 H ATOM 318 N LEU A 19 1.798 -11.194 4.436 1.00 0.00 N ATOM 319 CA LEU A 19 1.551 -12.039 5.627 1.00 0.00 C ATOM 320 C LEU A 19 0.392 -12.982 5.315 1.00 0.00 C ATOM 321 O LEU A 19 0.160 -13.950 6.012 1.00 0.00 O ATOM 322 CB LEU A 19 1.174 -11.066 6.744 1.00 0.00 C ATOM 323 CG LEU A 19 0.548 -11.841 7.905 1.00 0.00 C ATOM 324 CD1 LEU A 19 1.135 -11.348 9.229 1.00 0.00 C ATOM 325 CD2 LEU A 19 -0.966 -11.620 7.906 1.00 0.00 C ATOM 326 H LEU A 19 1.651 -10.225 4.476 1.00 0.00 H ATOM 327 HA LEU A 19 2.436 -12.593 5.892 1.00 0.00 H ATOM 328 HB2 LEU A 19 2.060 -10.553 7.089 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.462 -10.345 6.371 1.00 0.00 H ATOM 330 HG LEU A 19 0.760 -12.895 7.789 1.00 0.00 H ATOM 331 HD11 LEU A 19 1.489 -12.191 9.802 1.00 0.00 H ATOM 332 HD12 LEU A 19 0.373 -10.826 9.788 1.00 0.00 H ATOM 333 HD13 LEU A 19 1.959 -10.677 9.029 1.00 0.00 H ATOM 334 HD21 LEU A 19 -1.212 -10.821 8.590 1.00 0.00 H ATOM 335 HD22 LEU A 19 -1.463 -12.527 8.220 1.00 0.00 H ATOM 336 HD23 LEU A 19 -1.292 -11.357 6.912 1.00 0.00 H ATOM 337 N VAL A 20 -0.348 -12.704 4.267 1.00 0.00 N ATOM 338 CA VAL A 20 -1.498 -13.595 3.924 1.00 0.00 C ATOM 339 C VAL A 20 -1.141 -14.514 2.750 1.00 0.00 C ATOM 340 O VAL A 20 -1.531 -15.663 2.709 1.00 0.00 O ATOM 341 CB VAL A 20 -2.658 -12.645 3.587 1.00 0.00 C ATOM 342 CG1 VAL A 20 -2.829 -12.520 2.075 1.00 0.00 C ATOM 343 CG2 VAL A 20 -3.950 -13.200 4.188 1.00 0.00 C ATOM 344 H VAL A 20 -0.150 -11.895 3.706 1.00 0.00 H ATOM 345 HA VAL A 20 -1.764 -14.189 4.772 1.00 0.00 H ATOM 346 HB VAL A 20 -2.459 -11.670 4.006 1.00 0.00 H ATOM 347 HG11 VAL A 20 -3.710 -11.938 1.857 1.00 0.00 H ATOM 348 HG12 VAL A 20 -2.931 -13.507 1.651 1.00 0.00 H ATOM 349 HG13 VAL A 20 -1.960 -12.037 1.657 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.747 -12.483 4.055 1.00 0.00 H ATOM 351 HG22 VAL A 20 -3.805 -13.385 5.243 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.209 -14.124 3.693 1.00 0.00 H ATOM 353 N THR A 21 -0.405 -14.016 1.801 1.00 0.00 N ATOM 354 CA THR A 21 -0.027 -14.859 0.633 1.00 0.00 C ATOM 355 C THR A 21 1.026 -15.893 1.046 1.00 0.00 C ATOM 356 O THR A 21 1.467 -16.695 0.247 1.00 0.00 O ATOM 357 CB THR A 21 0.552 -13.880 -0.389 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.462 -12.975 -0.801 1.00 0.00 O ATOM 359 CG2 THR A 21 1.072 -14.653 -1.602 1.00 0.00 C ATOM 360 H THR A 21 -0.103 -13.086 1.854 1.00 0.00 H ATOM 361 HA THR A 21 -0.897 -15.348 0.225 1.00 0.00 H ATOM 362 HB THR A 21 1.366 -13.331 0.058 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.225 -12.101 -0.481 1.00 0.00 H ATOM 364 HG21 THR A 21 2.151 -14.683 -1.575 1.00 0.00 H ATOM 365 HG22 THR A 21 0.748 -14.162 -2.508 1.00 0.00 H ATOM 366 HG23 THR A 21 0.684 -15.661 -1.580 1.00 0.00 H ATOM 367 N GLY A 22 1.432 -15.880 2.287 1.00 0.00 N ATOM 368 CA GLY A 22 2.454 -16.862 2.746 1.00 0.00 C ATOM 369 C GLY A 22 1.759 -18.138 3.221 1.00 0.00 C ATOM 370 O GLY A 22 2.122 -18.630 4.277 1.00 0.00 O ATOM 371 OXT GLY A 22 0.874 -18.603 2.521 1.00 0.00 O ATOM 372 H GLY A 22 1.065 -15.225 2.917 1.00 0.00 H ATOM 373 HA2 GLY A 22 3.120 -17.096 1.928 1.00 0.00 H ATOM 374 HA3 GLY A 22 3.020 -16.438 3.562 1.00 0.00 H