ATOM 189 N HIS A 11 -1.256 1.559 5.516 1.00 0.00 N ATOM 190 CA HIS A 11 -2.224 0.820 6.375 1.00 0.00 C ATOM 191 C HIS A 11 -2.838 -0.346 5.600 1.00 0.00 C ATOM 192 O HIS A 11 -2.227 -1.386 5.455 1.00 0.00 O ATOM 193 CB HIS A 11 -3.283 1.856 6.755 1.00 0.00 C ATOM 194 CG HIS A 11 -4.292 1.234 7.681 1.00 0.00 C ATOM 195 ND1 HIS A 11 -5.014 1.984 8.597 1.00 0.00 N ATOM 196 CD2 HIS A 11 -4.714 -0.063 7.846 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.823 1.142 9.263 1.00 0.00 C ATOM 198 NE2 HIS A 11 -5.680 -0.119 8.845 1.00 0.00 N ATOM 199 H HIS A 11 -1.346 2.527 5.396 1.00 0.00 H ATOM 200 HA HIS A 11 -1.733 0.453 7.260 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.807 2.689 7.251 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.780 2.207 5.863 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.947 2.953 8.733 1.00 0.00 H ATOM 204 HD2 HIS A 11 -4.350 -0.912 7.286 1.00 0.00 H ATOM 205 HE1 HIS A 11 -6.506 1.447 10.043 1.00 0.00 H ATOM 206 N VAL A 12 -4.036 -0.201 5.098 1.00 0.00 N ATOM 207 CA VAL A 12 -4.641 -1.332 4.344 1.00 0.00 C ATOM 208 C VAL A 12 -3.645 -1.859 3.321 1.00 0.00 C ATOM 209 O VAL A 12 -3.727 -2.994 2.899 1.00 0.00 O ATOM 210 CB VAL A 12 -5.889 -0.788 3.661 1.00 0.00 C ATOM 211 CG1 VAL A 12 -7.044 -0.814 4.658 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.649 0.647 3.179 1.00 0.00 C ATOM 213 H VAL A 12 -4.529 0.635 5.216 1.00 0.00 H ATOM 214 HA VAL A 12 -4.915 -2.119 5.027 1.00 0.00 H ATOM 215 HB VAL A 12 -6.131 -1.419 2.820 1.00 0.00 H ATOM 216 HG11 VAL A 12 -7.979 -0.706 4.129 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.929 -0.004 5.361 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.035 -1.757 5.187 1.00 0.00 H ATOM 219 HG21 VAL A 12 -5.970 0.741 2.152 1.00 0.00 H ATOM 220 HG22 VAL A 12 -4.597 0.879 3.251 1.00 0.00 H ATOM 221 HG23 VAL A 12 -6.211 1.333 3.796 1.00 0.00 H ATOM 222 N GLY A 13 -2.684 -1.059 2.935 1.00 0.00 N ATOM 223 CA GLY A 13 -1.669 -1.558 1.964 1.00 0.00 C ATOM 224 C GLY A 13 -1.259 -2.949 2.431 1.00 0.00 C ATOM 225 O GLY A 13 -1.113 -3.873 1.654 1.00 0.00 O ATOM 226 H GLY A 13 -2.619 -0.152 3.298 1.00 0.00 H ATOM 227 HA2 GLY A 13 -2.102 -1.609 0.974 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.809 -0.908 1.960 1.00 0.00 H ATOM 229 N LYS A 14 -1.129 -3.105 3.722 1.00 0.00 N ATOM 230 CA LYS A 14 -0.791 -4.436 4.285 1.00 0.00 C ATOM 231 C LYS A 14 -2.070 -5.270 4.382 1.00 0.00 C ATOM 232 O LYS A 14 -2.051 -6.474 4.218 1.00 0.00 O ATOM 233 CB LYS A 14 -0.218 -4.152 5.675 1.00 0.00 C ATOM 234 CG LYS A 14 1.215 -3.633 5.540 1.00 0.00 C ATOM 235 CD LYS A 14 2.188 -4.813 5.550 1.00 0.00 C ATOM 236 CE LYS A 14 3.506 -4.384 6.198 1.00 0.00 C ATOM 237 NZ LYS A 14 4.086 -5.638 6.752 1.00 0.00 N ATOM 238 H LYS A 14 -1.294 -2.347 4.326 1.00 0.00 H ATOM 239 HA LYS A 14 -0.059 -4.935 3.670 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.826 -3.409 6.169 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.216 -5.061 6.257 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.314 -3.090 4.611 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.439 -2.976 6.367 1.00 0.00 H ATOM 244 HD2 LYS A 14 1.757 -5.629 6.114 1.00 0.00 H ATOM 245 HD3 LYS A 14 2.375 -5.135 4.536 1.00 0.00 H ATOM 246 HE2 LYS A 14 4.166 -3.956 5.456 1.00 0.00 H ATOM 247 HE3 LYS A 14 3.322 -3.678 6.993 1.00 0.00 H ATOM 248 HZ1 LYS A 14 5.112 -5.523 6.871 1.00 0.00 H ATOM 249 HZ2 LYS A 14 3.902 -6.425 6.099 1.00 0.00 H ATOM 250 HZ3 LYS A 14 3.651 -5.843 7.675 1.00 0.00 H ATOM 251 N THR A 15 -3.189 -4.636 4.640 1.00 0.00 N ATOM 252 CA THR A 15 -4.462 -5.403 4.733 1.00 0.00 C ATOM 253 C THR A 15 -4.567 -6.352 3.539 1.00 0.00 C ATOM 254 O THR A 15 -4.270 -7.525 3.640 1.00 0.00 O ATOM 255 CB THR A 15 -5.590 -4.367 4.701 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.716 -3.774 5.987 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.903 -5.059 4.331 1.00 0.00 C ATOM 258 H THR A 15 -3.187 -3.663 4.764 1.00 0.00 H ATOM 259 HA THR A 15 -4.502 -5.950 5.656 1.00 0.00 H ATOM 260 HB THR A 15 -5.369 -3.607 3.972 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.947 -4.465 6.611 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.233 -4.709 3.364 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.652 -4.832 5.074 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.744 -6.128 4.291 1.00 0.00 H ATOM 265 N ILE A 16 -4.975 -5.850 2.403 1.00 0.00 N ATOM 266 CA ILE A 16 -5.079 -6.727 1.205 1.00 0.00 C ATOM 267 C ILE A 16 -3.836 -7.598 1.115 1.00 0.00 C ATOM 268 O ILE A 16 -3.907 -8.784 0.860 1.00 0.00 O ATOM 269 CB ILE A 16 -5.139 -5.782 0.010 1.00 0.00 C ATOM 270 CG1 ILE A 16 -5.031 -6.591 -1.285 1.00 0.00 C ATOM 271 CG2 ILE A 16 -3.977 -4.789 0.084 1.00 0.00 C ATOM 272 CD1 ILE A 16 -5.987 -7.785 -1.225 1.00 0.00 C ATOM 273 H ILE A 16 -5.201 -4.898 2.338 1.00 0.00 H ATOM 274 HA ILE A 16 -5.971 -7.333 1.250 1.00 0.00 H ATOM 275 HB ILE A 16 -6.070 -5.246 0.025 1.00 0.00 H ATOM 276 HG12 ILE A 16 -5.293 -5.964 -2.125 1.00 0.00 H ATOM 277 HG13 ILE A 16 -4.019 -6.948 -1.403 1.00 0.00 H ATOM 278 HG21 ILE A 16 -4.178 -3.950 -0.566 1.00 0.00 H ATOM 279 HG22 ILE A 16 -3.066 -5.277 -0.228 1.00 0.00 H ATOM 280 HG23 ILE A 16 -3.868 -4.438 1.100 1.00 0.00 H ATOM 281 HD11 ILE A 16 -6.988 -7.435 -1.019 1.00 0.00 H ATOM 282 HD12 ILE A 16 -5.672 -8.459 -0.441 1.00 0.00 H ATOM 283 HD13 ILE A 16 -5.974 -8.305 -2.172 1.00 0.00 H ATOM 284 N HIS A 17 -2.693 -7.014 1.333 1.00 0.00 N ATOM 285 CA HIS A 17 -1.443 -7.805 1.270 1.00 0.00 C ATOM 286 C HIS A 17 -1.554 -9.001 2.210 1.00 0.00 C ATOM 287 O HIS A 17 -1.012 -10.057 1.957 1.00 0.00 O ATOM 288 CB HIS A 17 -0.344 -6.850 1.732 1.00 0.00 C ATOM 289 CG HIS A 17 0.938 -7.612 1.926 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.138 -7.197 1.372 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.220 -8.765 2.614 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.080 -8.088 1.734 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.574 -9.064 2.492 1.00 0.00 N ATOM 294 H HIS A 17 -2.657 -6.057 1.546 1.00 0.00 H ATOM 295 HA HIS A 17 -1.255 -8.131 0.265 1.00 0.00 H ATOM 296 HB2 HIS A 17 -0.197 -6.084 0.985 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.634 -6.392 2.664 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.276 -6.401 0.818 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.501 -9.348 3.168 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.119 -8.021 1.446 1.00 0.00 H ATOM 301 N ARG A 18 -2.256 -8.849 3.296 1.00 0.00 N ATOM 302 CA ARG A 18 -2.389 -9.989 4.244 1.00 0.00 C ATOM 303 C ARG A 18 -3.258 -11.089 3.635 1.00 0.00 C ATOM 304 O ARG A 18 -3.236 -12.222 4.074 1.00 0.00 O ATOM 305 CB ARG A 18 -3.063 -9.407 5.479 1.00 0.00 C ATOM 306 CG ARG A 18 -3.179 -10.496 6.540 1.00 0.00 C ATOM 307 CD ARG A 18 -4.475 -11.278 6.323 1.00 0.00 C ATOM 308 NE ARG A 18 -5.122 -11.318 7.662 1.00 0.00 N ATOM 309 CZ ARG A 18 -5.622 -10.229 8.180 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.219 -9.356 7.416 1.00 0.00 N ATOM 311 NH2 ARG A 18 -5.523 -10.013 9.463 1.00 0.00 N ATOM 312 H ARG A 18 -2.693 -7.988 3.490 1.00 0.00 H ATOM 313 HA ARG A 18 -1.417 -10.378 4.504 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.473 -8.588 5.863 1.00 0.00 H ATOM 315 HB3 ARG A 18 -4.048 -9.055 5.218 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.333 -11.165 6.458 1.00 0.00 H ATOM 317 HG3 ARG A 18 -3.190 -10.046 7.521 1.00 0.00 H ATOM 318 HD2 ARG A 18 -5.108 -10.765 5.609 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.260 -12.279 5.985 1.00 0.00 H ATOM 320 HE ARG A 18 -5.171 -12.160 8.157 1.00 0.00 H ATOM 321 HH11 ARG A 18 -6.296 -9.521 6.433 1.00 0.00 H ATOM 322 HH12 ARG A 18 -6.601 -8.522 7.813 1.00 0.00 H ATOM 323 HH21 ARG A 18 -5.065 -10.682 10.049 1.00 0.00 H ATOM 324 HH22 ARG A 18 -5.904 -9.178 9.861 1.00 0.00 H ATOM 325 N LEU A 19 -4.029 -10.769 2.633 1.00 0.00 N ATOM 326 CA LEU A 19 -4.897 -11.807 2.013 1.00 0.00 C ATOM 327 C LEU A 19 -4.244 -12.374 0.755 1.00 0.00 C ATOM 328 O LEU A 19 -4.514 -13.488 0.353 1.00 0.00 O ATOM 329 CB LEU A 19 -6.201 -11.086 1.674 1.00 0.00 C ATOM 330 CG LEU A 19 -6.949 -10.745 2.963 1.00 0.00 C ATOM 331 CD1 LEU A 19 -6.572 -9.333 3.413 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.456 -10.813 2.707 1.00 0.00 C ATOM 333 H LEU A 19 -4.040 -9.849 2.293 1.00 0.00 H ATOM 334 HA LEU A 19 -5.086 -12.597 2.716 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.977 -10.177 1.136 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.817 -11.726 1.061 1.00 0.00 H ATOM 337 HG LEU A 19 -6.680 -11.452 3.733 1.00 0.00 H ATOM 338 HD11 LEU A 19 -5.871 -8.906 2.709 1.00 0.00 H ATOM 339 HD12 LEU A 19 -6.118 -9.376 4.392 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.459 -8.719 3.454 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.985 -10.726 3.645 1.00 0.00 H ATOM 342 HD22 LEU A 19 -8.701 -11.756 2.241 1.00 0.00 H ATOM 343 HD23 LEU A 19 -8.747 -10.003 2.054 1.00 0.00 H ATOM 344 N VAL A 20 -3.375 -11.627 0.140 1.00 0.00 N ATOM 345 CA VAL A 20 -2.695 -12.142 -1.082 1.00 0.00 C ATOM 346 C VAL A 20 -1.651 -13.161 -0.658 1.00 0.00 C ATOM 347 O VAL A 20 -1.448 -14.177 -1.295 1.00 0.00 O ATOM 348 CB VAL A 20 -2.015 -10.927 -1.736 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.868 -9.687 -1.534 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.648 -10.680 -1.092 1.00 0.00 C ATOM 351 H VAL A 20 -3.159 -10.738 0.488 1.00 0.00 H ATOM 352 HA VAL A 20 -3.409 -12.583 -1.760 1.00 0.00 H ATOM 353 HB VAL A 20 -1.890 -11.110 -2.790 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.510 -9.156 -0.664 1.00 0.00 H ATOM 355 HG12 VAL A 20 -3.893 -9.983 -1.381 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.795 -9.053 -2.402 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.781 -10.495 -0.038 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.181 -9.822 -1.553 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.024 -11.549 -1.228 1.00 0.00 H ATOM 360 N THR A 21 -0.976 -12.876 0.417 1.00 0.00 N ATOM 361 CA THR A 21 0.070 -13.801 0.893 1.00 0.00 C ATOM 362 C THR A 21 -0.522 -14.797 1.892 1.00 0.00 C ATOM 363 O THR A 21 -0.183 -15.963 1.898 1.00 0.00 O ATOM 364 CB THR A 21 1.117 -12.913 1.565 1.00 0.00 C ATOM 365 OG1 THR A 21 1.760 -12.113 0.582 1.00 0.00 O ATOM 366 CG2 THR A 21 2.153 -13.786 2.273 1.00 0.00 C ATOM 367 H THR A 21 -1.155 -12.046 0.905 1.00 0.00 H ATOM 368 HA THR A 21 0.499 -14.308 0.055 1.00 0.00 H ATOM 369 HB THR A 21 0.636 -12.274 2.291 1.00 0.00 H ATOM 370 HG1 THR A 21 2.499 -12.614 0.230 1.00 0.00 H ATOM 371 HG21 THR A 21 3.146 -13.465 1.994 1.00 0.00 H ATOM 372 HG22 THR A 21 2.014 -14.817 1.982 1.00 0.00 H ATOM 373 HG23 THR A 21 2.032 -13.694 3.342 1.00 0.00 H ATOM 374 N GLY A 22 -1.405 -14.342 2.739 1.00 0.00 N ATOM 375 CA GLY A 22 -2.019 -15.259 3.739 1.00 0.00 C ATOM 376 C GLY A 22 -3.454 -15.588 3.319 1.00 0.00 C ATOM 377 O GLY A 22 -3.704 -16.734 2.985 1.00 0.00 O ATOM 378 OXT GLY A 22 -4.276 -14.688 3.338 1.00 0.00 O ATOM 379 H GLY A 22 -1.664 -13.395 2.716 1.00 0.00 H ATOM 380 HA2 GLY A 22 -1.441 -16.171 3.794 1.00 0.00 H ATOM 381 HA3 GLY A 22 -2.033 -14.782 4.707 1.00 0.00 H