ATOM 189 N HIS A 11 -1.411 1.758 5.548 1.00 0.00 N ATOM 190 CA HIS A 11 -1.852 0.714 6.517 1.00 0.00 C ATOM 191 C HIS A 11 -2.440 -0.482 5.776 1.00 0.00 C ATOM 192 O HIS A 11 -1.802 -1.508 5.630 1.00 0.00 O ATOM 193 CB HIS A 11 -2.914 1.395 7.382 1.00 0.00 C ATOM 194 CG HIS A 11 -3.385 0.438 8.443 1.00 0.00 C ATOM 195 ND1 HIS A 11 -3.417 0.780 9.785 1.00 0.00 N ATOM 196 CD2 HIS A 11 -3.842 -0.854 8.374 1.00 0.00 C ATOM 197 CE1 HIS A 11 -3.878 -0.286 10.464 1.00 0.00 C ATOM 198 NE2 HIS A 11 -4.154 -1.310 9.652 1.00 0.00 N ATOM 199 H HIS A 11 -1.609 2.702 5.719 1.00 0.00 H ATOM 200 HA HIS A 11 -1.028 0.396 7.129 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.490 2.271 7.851 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.750 1.687 6.765 1.00 0.00 H ATOM 203 HD1 HIS A 11 -3.150 1.641 10.171 1.00 0.00 H ATOM 204 HD2 HIS A 11 -3.946 -1.430 7.466 1.00 0.00 H ATOM 205 HE1 HIS A 11 -4.010 -0.311 11.536 1.00 0.00 H ATOM 206 N VAL A 12 -3.646 -0.370 5.303 1.00 0.00 N ATOM 207 CA VAL A 12 -4.246 -1.520 4.575 1.00 0.00 C ATOM 208 C VAL A 12 -3.297 -1.992 3.482 1.00 0.00 C ATOM 209 O VAL A 12 -3.382 -3.116 3.027 1.00 0.00 O ATOM 210 CB VAL A 12 -5.560 -1.025 3.980 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.643 -1.117 5.050 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.418 0.425 3.504 1.00 0.00 C ATOM 213 H VAL A 12 -4.149 0.458 5.428 1.00 0.00 H ATOM 214 HA VAL A 12 -4.441 -2.323 5.266 1.00 0.00 H ATOM 215 HB VAL A 12 -5.828 -1.657 3.147 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.504 -0.325 5.770 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.569 -2.075 5.547 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.614 -1.022 4.589 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.375 0.709 3.523 1.00 0.00 H ATOM 220 HG22 VAL A 12 -5.980 1.076 4.157 1.00 0.00 H ATOM 221 HG23 VAL A 12 -5.796 0.512 2.497 1.00 0.00 H ATOM 222 N GLY A 13 -2.373 -1.159 3.073 1.00 0.00 N ATOM 223 CA GLY A 13 -1.401 -1.598 2.031 1.00 0.00 C ATOM 224 C GLY A 13 -0.938 -3.000 2.414 1.00 0.00 C ATOM 225 O GLY A 13 -0.845 -3.892 1.594 1.00 0.00 O ATOM 226 H GLY A 13 -2.309 -0.264 3.465 1.00 0.00 H ATOM 227 HA2 GLY A 13 -1.882 -1.617 1.063 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.554 -0.931 2.012 1.00 0.00 H ATOM 229 N LYS A 14 -0.700 -3.202 3.682 1.00 0.00 N ATOM 230 CA LYS A 14 -0.302 -4.545 4.165 1.00 0.00 C ATOM 231 C LYS A 14 -1.559 -5.396 4.321 1.00 0.00 C ATOM 232 O LYS A 14 -1.539 -6.596 4.127 1.00 0.00 O ATOM 233 CB LYS A 14 0.364 -4.302 5.520 1.00 0.00 C ATOM 234 CG LYS A 14 1.568 -3.374 5.342 1.00 0.00 C ATOM 235 CD LYS A 14 2.361 -3.311 6.649 1.00 0.00 C ATOM 236 CE LYS A 14 2.492 -1.855 7.099 1.00 0.00 C ATOM 237 NZ LYS A 14 1.492 -1.698 8.191 1.00 0.00 N ATOM 238 H LYS A 14 -0.821 -2.471 4.324 1.00 0.00 H ATOM 239 HA LYS A 14 0.388 -5.010 3.479 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.347 -3.846 6.194 1.00 0.00 H ATOM 241 HB3 LYS A 14 0.696 -5.242 5.930 1.00 0.00 H ATOM 242 HG2 LYS A 14 2.201 -3.753 4.552 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.223 -2.383 5.085 1.00 0.00 H ATOM 244 HD2 LYS A 14 1.845 -3.879 7.410 1.00 0.00 H ATOM 245 HD3 LYS A 14 3.344 -3.728 6.493 1.00 0.00 H ATOM 246 HE2 LYS A 14 3.491 -1.665 7.469 1.00 0.00 H ATOM 247 HE3 LYS A 14 2.258 -1.186 6.285 1.00 0.00 H ATOM 248 HZ1 LYS A 14 0.639 -2.249 7.963 1.00 0.00 H ATOM 249 HZ2 LYS A 14 1.237 -0.695 8.289 1.00 0.00 H ATOM 250 HZ3 LYS A 14 1.898 -2.042 9.085 1.00 0.00 H ATOM 251 N THR A 15 -2.667 -4.783 4.658 1.00 0.00 N ATOM 252 CA THR A 15 -3.919 -5.577 4.802 1.00 0.00 C ATOM 253 C THR A 15 -4.125 -6.419 3.543 1.00 0.00 C ATOM 254 O THR A 15 -3.746 -7.569 3.489 1.00 0.00 O ATOM 255 CB THR A 15 -5.057 -4.569 4.954 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.044 -4.036 6.272 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.383 -5.286 4.705 1.00 0.00 C ATOM 258 H THR A 15 -2.672 -3.812 4.806 1.00 0.00 H ATOM 259 HA THR A 15 -3.869 -6.202 5.674 1.00 0.00 H ATOM 260 HB THR A 15 -4.941 -3.774 4.235 1.00 0.00 H ATOM 261 HG1 THR A 15 -4.137 -4.042 6.585 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.040 -5.136 5.547 1.00 0.00 H ATOM 263 HG22 THR A 15 -6.195 -6.345 4.577 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.843 -4.893 3.811 1.00 0.00 H ATOM 265 N ILE A 16 -4.719 -5.846 2.527 1.00 0.00 N ATOM 266 CA ILE A 16 -4.942 -6.609 1.265 1.00 0.00 C ATOM 267 C ILE A 16 -3.715 -7.448 0.953 1.00 0.00 C ATOM 268 O ILE A 16 -3.811 -8.548 0.445 1.00 0.00 O ATOM 269 CB ILE A 16 -5.143 -5.555 0.180 1.00 0.00 C ATOM 270 CG1 ILE A 16 -5.110 -6.229 -1.194 1.00 0.00 C ATOM 271 CG2 ILE A 16 -4.029 -4.508 0.257 1.00 0.00 C ATOM 272 CD1 ILE A 16 -6.047 -7.438 -1.192 1.00 0.00 C ATOM 273 H ILE A 16 -5.011 -4.913 2.593 1.00 0.00 H ATOM 274 HA ILE A 16 -5.819 -7.232 1.347 1.00 0.00 H ATOM 275 HB ILE A 16 -6.093 -5.077 0.322 1.00 0.00 H ATOM 276 HG12 ILE A 16 -5.430 -5.525 -1.948 1.00 0.00 H ATOM 277 HG13 ILE A 16 -4.104 -6.556 -1.410 1.00 0.00 H ATOM 278 HG21 ILE A 16 -4.457 -3.521 0.148 1.00 0.00 H ATOM 279 HG22 ILE A 16 -3.318 -4.681 -0.537 1.00 0.00 H ATOM 280 HG23 ILE A 16 -3.529 -4.579 1.210 1.00 0.00 H ATOM 281 HD11 ILE A 16 -5.611 -8.231 -0.602 1.00 0.00 H ATOM 282 HD12 ILE A 16 -6.192 -7.783 -2.205 1.00 0.00 H ATOM 283 HD13 ILE A 16 -6.998 -7.156 -0.767 1.00 0.00 H ATOM 284 N HIS A 17 -2.557 -6.942 1.263 1.00 0.00 N ATOM 285 CA HIS A 17 -1.330 -7.719 0.992 1.00 0.00 C ATOM 286 C HIS A 17 -1.378 -9.024 1.778 1.00 0.00 C ATOM 287 O HIS A 17 -0.987 -10.064 1.291 1.00 0.00 O ATOM 288 CB HIS A 17 -0.178 -6.819 1.459 1.00 0.00 C ATOM 289 CG HIS A 17 1.062 -7.641 1.695 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.297 -7.285 1.177 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.272 -8.798 2.399 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.187 -8.213 1.577 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.613 -9.159 2.326 1.00 0.00 N ATOM 294 H HIS A 17 -2.498 -6.057 1.681 1.00 0.00 H ATOM 295 HA HIS A 17 -1.239 -7.922 -0.054 1.00 0.00 H ATOM 296 HB2 HIS A 17 0.024 -6.079 0.701 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.458 -6.324 2.376 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.489 -6.500 0.622 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.500 -9.351 2.919 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.237 -8.195 1.323 1.00 0.00 H ATOM 301 N ARG A 18 -1.844 -8.983 2.995 1.00 0.00 N ATOM 302 CA ARG A 18 -1.898 -10.236 3.799 1.00 0.00 C ATOM 303 C ARG A 18 -2.887 -11.207 3.165 1.00 0.00 C ATOM 304 O ARG A 18 -2.746 -12.409 3.255 1.00 0.00 O ATOM 305 CB ARG A 18 -2.355 -9.786 5.186 1.00 0.00 C ATOM 306 CG ARG A 18 -3.877 -9.677 5.233 1.00 0.00 C ATOM 307 CD ARG A 18 -4.476 -11.013 5.678 1.00 0.00 C ATOM 308 NE ARG A 18 -5.456 -10.660 6.741 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.679 -10.341 6.420 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.929 -9.184 5.870 1.00 0.00 N ATOM 311 NH2 ARG A 18 -7.654 -11.179 6.647 1.00 0.00 N ATOM 312 H ARG A 18 -2.158 -8.130 3.380 1.00 0.00 H ATOM 313 HA ARG A 18 -0.921 -10.689 3.861 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.018 -10.493 5.928 1.00 0.00 H ATOM 315 HB3 ARG A 18 -1.932 -8.819 5.391 1.00 0.00 H ATOM 316 HG2 ARG A 18 -4.158 -8.903 5.930 1.00 0.00 H ATOM 317 HG3 ARG A 18 -4.243 -9.430 4.253 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.974 -11.494 4.848 1.00 0.00 H ATOM 319 HD3 ARG A 18 -3.708 -11.655 6.081 1.00 0.00 H ATOM 320 HE ARG A 18 -5.183 -10.667 7.683 1.00 0.00 H ATOM 321 HH11 ARG A 18 -6.183 -8.542 5.695 1.00 0.00 H ATOM 322 HH12 ARG A 18 -7.867 -8.940 5.624 1.00 0.00 H ATOM 323 HH21 ARG A 18 -7.463 -12.066 7.069 1.00 0.00 H ATOM 324 HH22 ARG A 18 -8.592 -10.935 6.400 1.00 0.00 H ATOM 325 N LEU A 19 -3.883 -10.686 2.516 1.00 0.00 N ATOM 326 CA LEU A 19 -4.884 -11.571 1.859 1.00 0.00 C ATOM 327 C LEU A 19 -4.193 -12.441 0.817 1.00 0.00 C ATOM 328 O LEU A 19 -4.202 -13.653 0.894 1.00 0.00 O ATOM 329 CB LEU A 19 -5.882 -10.623 1.196 1.00 0.00 C ATOM 330 CG LEU A 19 -7.199 -10.646 1.969 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.591 -9.218 2.348 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.293 -11.258 1.091 1.00 0.00 C ATOM 333 H LEU A 19 -3.967 -9.709 2.457 1.00 0.00 H ATOM 334 HA LEU A 19 -5.378 -12.183 2.587 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.481 -9.620 1.195 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.059 -10.941 0.179 1.00 0.00 H ATOM 337 HG LEU A 19 -7.082 -11.237 2.865 1.00 0.00 H ATOM 338 HD11 LEU A 19 -6.988 -8.889 3.182 1.00 0.00 H ATOM 339 HD12 LEU A 19 -8.635 -9.192 2.627 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.427 -8.563 1.505 1.00 0.00 H ATOM 341 HD21 LEU A 19 -7.852 -11.629 0.177 1.00 0.00 H ATOM 342 HD22 LEU A 19 -9.030 -10.505 0.855 1.00 0.00 H ATOM 343 HD23 LEU A 19 -8.764 -12.072 1.619 1.00 0.00 H ATOM 344 N VAL A 20 -3.584 -11.825 -0.148 1.00 0.00 N ATOM 345 CA VAL A 20 -2.872 -12.614 -1.200 1.00 0.00 C ATOM 346 C VAL A 20 -2.054 -13.704 -0.520 1.00 0.00 C ATOM 347 O VAL A 20 -1.848 -14.777 -1.052 1.00 0.00 O ATOM 348 CB VAL A 20 -1.933 -11.631 -1.938 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.547 -10.240 -1.969 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.582 -11.544 -1.220 1.00 0.00 C ATOM 351 H VAL A 20 -3.590 -10.848 -0.171 1.00 0.00 H ATOM 352 HA VAL A 20 -3.577 -13.046 -1.892 1.00 0.00 H ATOM 353 HB VAL A 20 -1.780 -11.975 -2.949 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.228 -9.699 -1.090 1.00 0.00 H ATOM 355 HG12 VAL A 20 -3.622 -10.326 -1.969 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.220 -9.720 -2.854 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.081 -10.630 -1.505 1.00 0.00 H ATOM 358 HG22 VAL A 20 0.028 -12.391 -1.495 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.742 -11.548 -0.153 1.00 0.00 H ATOM 360 N THR A 21 -1.567 -13.414 0.653 1.00 0.00 N ATOM 361 CA THR A 21 -0.741 -14.404 1.375 1.00 0.00 C ATOM 362 C THR A 21 -1.629 -15.364 2.166 1.00 0.00 C ATOM 363 O THR A 21 -1.632 -16.558 1.940 1.00 0.00 O ATOM 364 CB THR A 21 0.135 -13.578 2.318 1.00 0.00 C ATOM 365 OG1 THR A 21 0.220 -12.245 1.834 1.00 0.00 O ATOM 366 CG2 THR A 21 1.535 -14.187 2.387 1.00 0.00 C ATOM 367 H THR A 21 -1.737 -12.535 1.051 1.00 0.00 H ATOM 368 HA THR A 21 -0.128 -14.935 0.677 1.00 0.00 H ATOM 369 HB THR A 21 -0.301 -13.576 3.305 1.00 0.00 H ATOM 370 HG1 THR A 21 0.915 -11.796 2.322 1.00 0.00 H ATOM 371 HG21 THR A 21 2.272 -13.400 2.329 1.00 0.00 H ATOM 372 HG22 THR A 21 1.672 -14.871 1.563 1.00 0.00 H ATOM 373 HG23 THR A 21 1.651 -14.720 3.320 1.00 0.00 H ATOM 374 N GLY A 22 -2.382 -14.847 3.094 1.00 0.00 N ATOM 375 CA GLY A 22 -3.275 -15.721 3.906 1.00 0.00 C ATOM 376 C GLY A 22 -2.839 -15.676 5.372 1.00 0.00 C ATOM 377 O GLY A 22 -1.797 -15.102 5.642 1.00 0.00 O ATOM 378 OXT GLY A 22 -3.555 -16.216 6.199 1.00 0.00 O ATOM 379 H GLY A 22 -2.360 -13.879 3.256 1.00 0.00 H ATOM 380 HA2 GLY A 22 -4.294 -15.372 3.821 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.210 -16.736 3.547 1.00 0.00 H