ATOM 189 N HIS A 11 -1.147 1.500 5.620 1.00 0.00 N ATOM 190 CA HIS A 11 -2.129 0.767 6.469 1.00 0.00 C ATOM 191 C HIS A 11 -2.725 -0.405 5.689 1.00 0.00 C ATOM 192 O HIS A 11 -2.086 -1.424 5.513 1.00 0.00 O ATOM 193 CB HIS A 11 -3.201 1.800 6.825 1.00 0.00 C ATOM 194 CG HIS A 11 -4.214 1.177 7.746 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.944 1.927 8.656 1.00 0.00 N ATOM 196 CD2 HIS A 11 -4.631 -0.121 7.911 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.753 1.082 9.322 1.00 0.00 C ATOM 198 NE2 HIS A 11 -5.603 -0.178 8.906 1.00 0.00 N ATOM 199 H HIS A 11 -1.310 2.434 5.375 1.00 0.00 H ATOM 200 HA HIS A 11 -1.651 0.406 7.364 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.737 2.643 7.318 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.692 2.136 5.925 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.881 2.895 8.791 1.00 0.00 H ATOM 204 HD2 HIS A 11 -4.263 -0.969 7.353 1.00 0.00 H ATOM 205 HE1 HIS A 11 -6.440 1.385 10.097 1.00 0.00 H ATOM 206 N VAL A 12 -3.938 -0.290 5.217 1.00 0.00 N ATOM 207 CA VAL A 12 -4.524 -1.428 4.459 1.00 0.00 C ATOM 208 C VAL A 12 -3.525 -1.921 3.422 1.00 0.00 C ATOM 209 O VAL A 12 -3.575 -3.058 2.996 1.00 0.00 O ATOM 210 CB VAL A 12 -5.790 -0.907 3.787 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.944 -0.993 4.781 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.596 0.545 3.338 1.00 0.00 C ATOM 213 H VAL A 12 -4.455 0.529 5.360 1.00 0.00 H ATOM 214 HA VAL A 12 -4.774 -2.227 5.137 1.00 0.00 H ATOM 215 HB VAL A 12 -6.012 -1.528 2.932 1.00 0.00 H ATOM 216 HG11 VAL A 12 -7.882 -0.917 4.253 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.863 -0.187 5.495 1.00 0.00 H ATOM 218 HG13 VAL A 12 -6.896 -1.942 5.300 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.548 0.801 3.393 1.00 0.00 H ATOM 220 HG22 VAL A 12 -6.162 1.200 3.985 1.00 0.00 H ATOM 221 HG23 VAL A 12 -5.942 0.656 2.322 1.00 0.00 H ATOM 222 N GLY A 13 -2.595 -1.086 3.025 1.00 0.00 N ATOM 223 CA GLY A 13 -1.573 -1.541 2.039 1.00 0.00 C ATOM 224 C GLY A 13 -1.122 -2.928 2.480 1.00 0.00 C ATOM 225 O GLY A 13 -0.945 -3.831 1.685 1.00 0.00 O ATOM 226 H GLY A 13 -2.559 -0.179 3.391 1.00 0.00 H ATOM 227 HA2 GLY A 13 -2.012 -1.589 1.051 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.731 -0.869 2.040 1.00 0.00 H ATOM 229 N LYS A 14 -0.995 -3.107 3.768 1.00 0.00 N ATOM 230 CA LYS A 14 -0.624 -4.440 4.303 1.00 0.00 C ATOM 231 C LYS A 14 -1.884 -5.304 4.362 1.00 0.00 C ATOM 232 O LYS A 14 -1.851 -6.491 4.106 1.00 0.00 O ATOM 233 CB LYS A 14 -0.077 -4.175 5.705 1.00 0.00 C ATOM 234 CG LYS A 14 1.375 -4.647 5.784 1.00 0.00 C ATOM 235 CD LYS A 14 2.241 -3.791 4.858 1.00 0.00 C ATOM 236 CE LYS A 14 2.761 -2.574 5.626 1.00 0.00 C ATOM 237 NZ LYS A 14 3.748 -1.934 4.711 1.00 0.00 N ATOM 238 H LYS A 14 -1.188 -2.367 4.388 1.00 0.00 H ATOM 239 HA LYS A 14 0.128 -4.906 3.685 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.126 -3.116 5.915 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.669 -4.714 6.430 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.728 -4.552 6.800 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.433 -5.680 5.475 1.00 0.00 H ATOM 244 HD2 LYS A 14 3.077 -4.379 4.503 1.00 0.00 H ATOM 245 HD3 LYS A 14 1.652 -3.458 4.017 1.00 0.00 H ATOM 246 HE2 LYS A 14 1.950 -1.894 5.843 1.00 0.00 H ATOM 247 HE3 LYS A 14 3.250 -2.884 6.537 1.00 0.00 H ATOM 248 HZ1 LYS A 14 4.383 -1.320 5.258 1.00 0.00 H ATOM 249 HZ2 LYS A 14 3.244 -1.364 4.002 1.00 0.00 H ATOM 250 HZ3 LYS A 14 4.305 -2.672 4.232 1.00 0.00 H ATOM 251 N THR A 15 -3.006 -4.706 4.687 1.00 0.00 N ATOM 252 CA THR A 15 -4.270 -5.493 4.746 1.00 0.00 C ATOM 253 C THR A 15 -4.383 -6.360 3.493 1.00 0.00 C ATOM 254 O THR A 15 -4.148 -7.551 3.529 1.00 0.00 O ATOM 255 CB THR A 15 -5.405 -4.470 4.791 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.493 -3.921 6.098 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.720 -5.166 4.440 1.00 0.00 C ATOM 258 H THR A 15 -3.013 -3.745 4.881 1.00 0.00 H ATOM 259 HA THR A 15 -4.294 -6.100 5.631 1.00 0.00 H ATOM 260 HB THR A 15 -5.219 -3.685 4.076 1.00 0.00 H ATOM 261 HG1 THR A 15 -4.602 -3.736 6.402 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.439 -4.998 5.228 1.00 0.00 H ATOM 263 HG22 THR A 15 -6.545 -6.228 4.333 1.00 0.00 H ATOM 264 HG23 THR A 15 -7.102 -4.769 3.511 1.00 0.00 H ATOM 265 N ILE A 16 -4.729 -5.767 2.380 1.00 0.00 N ATOM 266 CA ILE A 16 -4.839 -6.561 1.128 1.00 0.00 C ATOM 267 C ILE A 16 -3.644 -7.493 1.022 1.00 0.00 C ATOM 268 O ILE A 16 -3.777 -8.666 0.732 1.00 0.00 O ATOM 269 CB ILE A 16 -4.807 -5.547 -0.014 1.00 0.00 C ATOM 270 CG1 ILE A 16 -4.635 -6.295 -1.340 1.00 0.00 C ATOM 271 CG2 ILE A 16 -3.637 -4.576 0.179 1.00 0.00 C ATOM 272 CD1 ILE A 16 -4.269 -5.306 -2.445 1.00 0.00 C ATOM 273 H ILE A 16 -4.906 -4.803 2.368 1.00 0.00 H ATOM 274 HA ILE A 16 -5.763 -7.117 1.107 1.00 0.00 H ATOM 275 HB ILE A 16 -5.731 -4.996 -0.029 1.00 0.00 H ATOM 276 HG12 ILE A 16 -3.848 -7.028 -1.240 1.00 0.00 H ATOM 277 HG13 ILE A 16 -5.558 -6.793 -1.594 1.00 0.00 H ATOM 278 HG21 ILE A 16 -3.855 -3.646 -0.325 1.00 0.00 H ATOM 279 HG22 ILE A 16 -2.740 -5.008 -0.240 1.00 0.00 H ATOM 280 HG23 ILE A 16 -3.489 -4.389 1.231 1.00 0.00 H ATOM 281 HD11 ILE A 16 -4.460 -4.300 -2.103 1.00 0.00 H ATOM 282 HD12 ILE A 16 -4.863 -5.508 -3.322 1.00 0.00 H ATOM 283 HD13 ILE A 16 -3.221 -5.411 -2.686 1.00 0.00 H ATOM 284 N HIS A 17 -2.472 -6.981 1.262 1.00 0.00 N ATOM 285 CA HIS A 17 -1.273 -7.842 1.181 1.00 0.00 C ATOM 286 C HIS A 17 -1.463 -9.047 2.096 1.00 0.00 C ATOM 287 O HIS A 17 -1.016 -10.139 1.806 1.00 0.00 O ATOM 288 CB HIS A 17 -0.115 -6.972 1.667 1.00 0.00 C ATOM 289 CG HIS A 17 1.113 -7.824 1.837 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.337 -7.474 1.291 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.320 -9.015 2.489 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.219 -8.437 1.620 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.650 -9.400 2.351 1.00 0.00 N ATOM 294 H HIS A 17 -2.385 -6.034 1.500 1.00 0.00 H ATOM 295 HA HIS A 17 -1.106 -8.156 0.167 1.00 0.00 H ATOM 296 HB2 HIS A 17 0.083 -6.197 0.942 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.374 -6.522 2.614 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.527 -6.672 0.762 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.564 -9.569 3.028 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.258 -8.431 1.329 1.00 0.00 H ATOM 301 N ARG A 18 -2.124 -8.859 3.204 1.00 0.00 N ATOM 302 CA ARG A 18 -2.335 -9.999 4.134 1.00 0.00 C ATOM 303 C ARG A 18 -3.291 -11.018 3.515 1.00 0.00 C ATOM 304 O ARG A 18 -3.326 -12.167 3.908 1.00 0.00 O ATOM 305 CB ARG A 18 -2.944 -9.381 5.388 1.00 0.00 C ATOM 306 CG ARG A 18 -3.172 -10.481 6.418 1.00 0.00 C ATOM 307 CD ARG A 18 -4.541 -11.121 6.179 1.00 0.00 C ATOM 308 NE ARG A 18 -5.412 -10.568 7.252 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.215 -11.357 7.912 1.00 0.00 C ATOM 310 NH1 ARG A 18 -5.727 -12.240 8.740 1.00 0.00 N ATOM 311 NH2 ARG A 18 -7.506 -11.263 7.744 1.00 0.00 N ATOM 312 H ARG A 18 -2.482 -7.968 3.423 1.00 0.00 H ATOM 313 HA ARG A 18 -1.394 -10.466 4.375 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.269 -8.639 5.791 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.887 -8.917 5.143 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.398 -11.229 6.315 1.00 0.00 H ATOM 317 HG3 ARG A 18 -3.138 -10.060 7.412 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.919 -10.845 5.202 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.477 -12.194 6.270 1.00 0.00 H ATOM 320 HE ARG A 18 -5.382 -9.612 7.465 1.00 0.00 H ATOM 321 HH11 ARG A 18 -4.737 -12.311 8.869 1.00 0.00 H ATOM 322 HH12 ARG A 18 -6.341 -12.845 9.246 1.00 0.00 H ATOM 323 HH21 ARG A 18 -7.878 -10.585 7.110 1.00 0.00 H ATOM 324 HH22 ARG A 18 -8.121 -11.867 8.248 1.00 0.00 H ATOM 325 N LEU A 19 -4.064 -10.612 2.547 1.00 0.00 N ATOM 326 CA LEU A 19 -5.009 -11.567 1.906 1.00 0.00 C ATOM 327 C LEU A 19 -4.312 -12.295 0.762 1.00 0.00 C ATOM 328 O LEU A 19 -4.295 -13.508 0.696 1.00 0.00 O ATOM 329 CB LEU A 19 -6.150 -10.702 1.377 1.00 0.00 C ATOM 330 CG LEU A 19 -7.131 -10.398 2.507 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.365 -8.890 2.583 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.459 -11.107 2.230 1.00 0.00 C ATOM 333 H LEU A 19 -4.020 -9.682 2.238 1.00 0.00 H ATOM 334 HA LEU A 19 -5.377 -12.271 2.623 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.747 -9.776 0.993 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.664 -11.227 0.587 1.00 0.00 H ATOM 337 HG LEU A 19 -6.721 -10.748 3.444 1.00 0.00 H ATOM 338 HD11 LEU A 19 -6.428 -8.373 2.430 1.00 0.00 H ATOM 339 HD12 LEU A 19 -7.763 -8.635 3.554 1.00 0.00 H ATOM 340 HD13 LEU A 19 -8.066 -8.596 1.816 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.694 -11.765 3.055 1.00 0.00 H ATOM 342 HD22 LEU A 19 -8.376 -11.685 1.322 1.00 0.00 H ATOM 343 HD23 LEU A 19 -9.243 -10.373 2.121 1.00 0.00 H ATOM 344 N VAL A 20 -3.730 -11.557 -0.133 1.00 0.00 N ATOM 345 CA VAL A 20 -3.016 -12.201 -1.280 1.00 0.00 C ATOM 346 C VAL A 20 -2.178 -13.354 -0.746 1.00 0.00 C ATOM 347 O VAL A 20 -2.097 -14.414 -1.332 1.00 0.00 O ATOM 348 CB VAL A 20 -2.096 -11.123 -1.899 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.727 -9.747 -1.753 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.738 -11.107 -1.188 1.00 0.00 C ATOM 351 H VAL A 20 -3.760 -10.585 -0.044 1.00 0.00 H ATOM 352 HA VAL A 20 -3.723 -12.555 -2.015 1.00 0.00 H ATOM 353 HB VAL A 20 -1.950 -11.338 -2.948 1.00 0.00 H ATOM 354 HG11 VAL A 20 -3.801 -9.844 -1.769 1.00 0.00 H ATOM 355 HG12 VAL A 20 -2.403 -9.113 -2.562 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.419 -9.323 -0.809 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.282 -12.082 -1.262 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.882 -10.854 -0.149 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.097 -10.372 -1.651 1.00 0.00 H ATOM 360 N THR A 21 -1.541 -13.132 0.367 1.00 0.00 N ATOM 361 CA THR A 21 -0.688 -14.185 0.953 1.00 0.00 C ATOM 362 C THR A 21 -1.525 -15.115 1.832 1.00 0.00 C ATOM 363 O THR A 21 -1.564 -16.313 1.631 1.00 0.00 O ATOM 364 CB THR A 21 0.351 -13.431 1.786 1.00 0.00 C ATOM 365 OG1 THR A 21 1.340 -12.885 0.923 1.00 0.00 O ATOM 366 CG2 THR A 21 1.010 -14.388 2.779 1.00 0.00 C ATOM 367 H THR A 21 -1.618 -12.262 0.810 1.00 0.00 H ATOM 368 HA THR A 21 -0.205 -14.729 0.169 1.00 0.00 H ATOM 369 HB THR A 21 -0.133 -12.634 2.328 1.00 0.00 H ATOM 370 HG1 THR A 21 0.934 -12.728 0.068 1.00 0.00 H ATOM 371 HG21 THR A 21 2.081 -14.247 2.757 1.00 0.00 H ATOM 372 HG22 THR A 21 0.776 -15.407 2.509 1.00 0.00 H ATOM 373 HG23 THR A 21 0.641 -14.185 3.774 1.00 0.00 H ATOM 374 N GLY A 22 -2.196 -14.566 2.804 1.00 0.00 N ATOM 375 CA GLY A 22 -3.036 -15.408 3.703 1.00 0.00 C ATOM 376 C GLY A 22 -2.141 -16.127 4.713 1.00 0.00 C ATOM 377 O GLY A 22 -2.057 -17.342 4.642 1.00 0.00 O ATOM 378 OXT GLY A 22 -1.555 -15.451 5.543 1.00 0.00 O ATOM 379 H GLY A 22 -2.147 -13.597 2.943 1.00 0.00 H ATOM 380 HA2 GLY A 22 -3.741 -14.779 4.227 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.571 -16.139 3.116 1.00 0.00 H