ATOM 189 N HIS A 11 -1.281 1.434 5.646 1.00 0.00 N ATOM 190 CA HIS A 11 -2.134 0.582 6.525 1.00 0.00 C ATOM 191 C HIS A 11 -2.702 -0.598 5.736 1.00 0.00 C ATOM 192 O HIS A 11 -2.030 -1.590 5.528 1.00 0.00 O ATOM 193 CB HIS A 11 -3.248 1.511 7.015 1.00 0.00 C ATOM 194 CG HIS A 11 -4.156 0.766 7.957 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.896 1.416 8.932 1.00 0.00 N ATOM 196 CD2 HIS A 11 -4.455 -0.568 8.085 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.598 0.481 9.598 1.00 0.00 C ATOM 198 NE2 HIS A 11 -5.366 -0.745 9.122 1.00 0.00 N ATOM 199 H HIS A 11 -1.497 2.382 5.524 1.00 0.00 H ATOM 200 HA HIS A 11 -1.561 0.221 7.361 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.810 2.354 7.530 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.818 1.865 6.170 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.908 2.381 9.104 1.00 0.00 H ATOM 204 HD2 HIS A 11 -4.046 -1.359 7.475 1.00 0.00 H ATOM 205 HE1 HIS A 11 -6.268 0.695 10.417 1.00 0.00 H ATOM 206 N VAL A 12 -3.930 -0.520 5.299 1.00 0.00 N ATOM 207 CA VAL A 12 -4.495 -1.664 4.539 1.00 0.00 C ATOM 208 C VAL A 12 -3.514 -2.103 3.460 1.00 0.00 C ATOM 209 O VAL A 12 -3.546 -3.232 3.012 1.00 0.00 O ATOM 210 CB VAL A 12 -5.804 -1.186 3.922 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.916 -1.340 4.955 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.690 0.282 3.495 1.00 0.00 C ATOM 213 H VAL A 12 -4.472 0.276 5.472 1.00 0.00 H ATOM 214 HA VAL A 12 -4.689 -2.483 5.210 1.00 0.00 H ATOM 215 HB VAL A 12 -6.031 -1.798 3.063 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.844 -0.544 5.681 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.807 -2.295 5.454 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.875 -1.296 4.463 1.00 0.00 H ATOM 219 HG21 VAL A 12 -6.296 0.895 4.146 1.00 0.00 H ATOM 220 HG22 VAL A 12 -6.034 0.388 2.477 1.00 0.00 H ATOM 221 HG23 VAL A 12 -4.659 0.596 3.562 1.00 0.00 H ATOM 222 N GLY A 13 -2.621 -1.236 3.053 1.00 0.00 N ATOM 223 CA GLY A 13 -1.619 -1.643 2.026 1.00 0.00 C ATOM 224 C GLY A 13 -1.106 -3.020 2.432 1.00 0.00 C ATOM 225 O GLY A 13 -0.923 -3.906 1.619 1.00 0.00 O ATOM 226 H GLY A 13 -2.599 -0.334 3.437 1.00 0.00 H ATOM 227 HA2 GLY A 13 -2.089 -1.692 1.053 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.800 -0.941 2.008 1.00 0.00 H ATOM 229 N LYS A 14 -0.929 -3.211 3.713 1.00 0.00 N ATOM 230 CA LYS A 14 -0.491 -4.536 4.218 1.00 0.00 C ATOM 231 C LYS A 14 -1.713 -5.450 4.284 1.00 0.00 C ATOM 232 O LYS A 14 -1.639 -6.632 4.017 1.00 0.00 O ATOM 233 CB LYS A 14 0.061 -4.269 5.617 1.00 0.00 C ATOM 234 CG LYS A 14 1.586 -4.229 5.562 1.00 0.00 C ATOM 235 CD LYS A 14 2.039 -2.929 4.894 1.00 0.00 C ATOM 236 CE LYS A 14 1.992 -1.788 5.912 1.00 0.00 C ATOM 237 NZ LYS A 14 3.182 -2.000 6.781 1.00 0.00 N ATOM 238 H LYS A 14 -1.127 -2.487 4.349 1.00 0.00 H ATOM 239 HA LYS A 14 0.271 -4.958 3.582 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.313 -3.321 5.977 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.253 -5.057 6.285 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.984 -4.279 6.564 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.946 -5.070 4.989 1.00 0.00 H ATOM 244 HD2 LYS A 14 3.050 -3.046 4.528 1.00 0.00 H ATOM 245 HD3 LYS A 14 1.382 -2.700 4.069 1.00 0.00 H ATOM 246 HE2 LYS A 14 2.056 -0.833 5.407 1.00 0.00 H ATOM 247 HE3 LYS A 14 1.089 -1.845 6.500 1.00 0.00 H ATOM 248 HZ1 LYS A 14 3.008 -1.581 7.716 1.00 0.00 H ATOM 249 HZ2 LYS A 14 4.012 -1.546 6.350 1.00 0.00 H ATOM 250 HZ3 LYS A 14 3.358 -3.020 6.884 1.00 0.00 H ATOM 251 N THR A 15 -2.847 -4.895 4.630 1.00 0.00 N ATOM 252 CA THR A 15 -4.087 -5.721 4.701 1.00 0.00 C ATOM 253 C THR A 15 -4.256 -6.514 3.405 1.00 0.00 C ATOM 254 O THR A 15 -3.955 -7.688 3.339 1.00 0.00 O ATOM 255 CB THR A 15 -5.240 -4.734 4.869 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.238 -4.224 6.196 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.559 -5.461 4.603 1.00 0.00 C ATOM 258 H THR A 15 -2.879 -3.936 4.833 1.00 0.00 H ATOM 259 HA THR A 15 -4.051 -6.380 5.546 1.00 0.00 H ATOM 260 HB THR A 15 -5.134 -3.926 4.166 1.00 0.00 H ATOM 261 HG1 THR A 15 -4.790 -4.859 6.759 1.00 0.00 H ATOM 262 HG21 THR A 15 -6.358 -6.505 4.407 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.045 -5.021 3.745 1.00 0.00 H ATOM 264 HG23 THR A 15 -7.200 -5.373 5.467 1.00 0.00 H ATOM 265 N ILE A 16 -4.735 -5.877 2.369 1.00 0.00 N ATOM 266 CA ILE A 16 -4.915 -6.594 1.078 1.00 0.00 C ATOM 267 C ILE A 16 -3.679 -7.447 0.795 1.00 0.00 C ATOM 268 O ILE A 16 -3.754 -8.474 0.149 1.00 0.00 O ATOM 269 CB ILE A 16 -5.070 -5.491 0.030 1.00 0.00 C ATOM 270 CG1 ILE A 16 -3.835 -4.588 0.057 1.00 0.00 C ATOM 271 CG2 ILE A 16 -6.315 -4.660 0.344 1.00 0.00 C ATOM 272 CD1 ILE A 16 -3.615 -3.983 -1.330 1.00 0.00 C ATOM 273 H ILE A 16 -4.969 -4.929 2.439 1.00 0.00 H ATOM 274 HA ILE A 16 -5.801 -7.207 1.106 1.00 0.00 H ATOM 275 HB ILE A 16 -5.172 -5.937 -0.947 1.00 0.00 H ATOM 276 HG12 ILE A 16 -3.982 -3.798 0.777 1.00 0.00 H ATOM 277 HG13 ILE A 16 -2.972 -5.172 0.333 1.00 0.00 H ATOM 278 HG21 ILE A 16 -6.771 -5.021 1.253 1.00 0.00 H ATOM 279 HG22 ILE A 16 -7.019 -4.746 -0.472 1.00 0.00 H ATOM 280 HG23 ILE A 16 -6.034 -3.624 0.469 1.00 0.00 H ATOM 281 HD11 ILE A 16 -2.916 -3.163 -1.257 1.00 0.00 H ATOM 282 HD12 ILE A 16 -4.555 -3.621 -1.719 1.00 0.00 H ATOM 283 HD13 ILE A 16 -3.217 -4.737 -1.993 1.00 0.00 H ATOM 284 N HIS A 17 -2.541 -7.035 1.289 1.00 0.00 N ATOM 285 CA HIS A 17 -1.304 -7.828 1.066 1.00 0.00 C ATOM 286 C HIS A 17 -1.319 -9.041 1.985 1.00 0.00 C ATOM 287 O HIS A 17 -0.848 -10.105 1.636 1.00 0.00 O ATOM 288 CB HIS A 17 -0.152 -6.888 1.427 1.00 0.00 C ATOM 289 CG HIS A 17 1.132 -7.671 1.510 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.287 -7.263 0.861 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.459 -8.834 2.161 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.246 -8.166 1.135 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.794 -9.145 1.924 1.00 0.00 N ATOM 294 H HIS A 17 -2.505 -6.210 1.817 1.00 0.00 H ATOM 295 HA HIS A 17 -1.224 -8.137 0.040 1.00 0.00 H ATOM 296 HB2 HIS A 17 -0.060 -6.124 0.669 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.351 -6.425 2.381 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.387 -6.462 0.305 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.780 -9.420 2.765 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.257 -8.108 0.762 1.00 0.00 H ATOM 301 N ARG A 18 -1.859 -8.894 3.160 1.00 0.00 N ATOM 302 CA ARG A 18 -1.900 -10.048 4.093 1.00 0.00 C ATOM 303 C ARG A 18 -2.890 -11.088 3.578 1.00 0.00 C ATOM 304 O ARG A 18 -2.856 -12.239 3.966 1.00 0.00 O ATOM 305 CB ARG A 18 -2.373 -9.472 5.424 1.00 0.00 C ATOM 306 CG ARG A 18 -2.582 -10.618 6.409 1.00 0.00 C ATOM 307 CD ARG A 18 -4.008 -11.162 6.268 1.00 0.00 C ATOM 308 NE ARG A 18 -4.773 -10.524 7.374 1.00 0.00 N ATOM 309 CZ ARG A 18 -5.956 -10.024 7.143 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.199 -9.415 6.015 1.00 0.00 N ATOM 311 NH2 ARG A 18 -6.897 -10.133 8.042 1.00 0.00 N ATOM 312 H ARG A 18 -2.242 -8.029 3.427 1.00 0.00 H ATOM 313 HA ARG A 18 -0.919 -10.480 4.204 1.00 0.00 H ATOM 314 HB2 ARG A 18 -1.626 -8.793 5.810 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.305 -8.945 5.282 1.00 0.00 H ATOM 316 HG2 ARG A 18 -1.870 -11.402 6.194 1.00 0.00 H ATOM 317 HG3 ARG A 18 -2.431 -10.260 7.416 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.426 -10.881 5.309 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.016 -12.234 6.383 1.00 0.00 H ATOM 320 HE ARG A 18 -4.390 -10.481 8.275 1.00 0.00 H ATOM 321 HH11 ARG A 18 -5.479 -9.332 5.326 1.00 0.00 H ATOM 322 HH12 ARG A 18 -7.106 -9.032 5.839 1.00 0.00 H ATOM 323 HH21 ARG A 18 -6.711 -10.601 8.906 1.00 0.00 H ATOM 324 HH22 ARG A 18 -7.804 -9.751 7.865 1.00 0.00 H ATOM 325 N LEU A 19 -3.772 -10.692 2.705 1.00 0.00 N ATOM 326 CA LEU A 19 -4.763 -11.662 2.164 1.00 0.00 C ATOM 327 C LEU A 19 -4.102 -12.555 1.124 1.00 0.00 C ATOM 328 O LEU A 19 -4.061 -13.762 1.259 1.00 0.00 O ATOM 329 CB LEU A 19 -5.849 -10.801 1.525 1.00 0.00 C ATOM 330 CG LEU A 19 -6.912 -10.463 2.567 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.697 -9.235 2.108 1.00 0.00 C ATOM 332 CD2 LEU A 19 -7.863 -11.650 2.720 1.00 0.00 C ATOM 333 H LEU A 19 -3.781 -9.755 2.401 1.00 0.00 H ATOM 334 HA LEU A 19 -5.177 -12.253 2.955 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.408 -9.887 1.152 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.303 -11.341 0.709 1.00 0.00 H ATOM 337 HG LEU A 19 -6.436 -10.255 3.514 1.00 0.00 H ATOM 338 HD11 LEU A 19 -7.502 -8.413 2.781 1.00 0.00 H ATOM 339 HD12 LEU A 19 -8.753 -9.461 2.111 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.388 -8.965 1.110 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.849 -11.368 2.384 1.00 0.00 H ATOM 342 HD22 LEU A 19 -7.907 -11.945 3.759 1.00 0.00 H ATOM 343 HD23 LEU A 19 -7.503 -12.478 2.126 1.00 0.00 H ATOM 344 N VAL A 20 -3.582 -11.964 0.092 1.00 0.00 N ATOM 345 CA VAL A 20 -2.907 -12.773 -0.971 1.00 0.00 C ATOM 346 C VAL A 20 -2.049 -13.841 -0.306 1.00 0.00 C ATOM 347 O VAL A 20 -1.982 -14.974 -0.741 1.00 0.00 O ATOM 348 CB VAL A 20 -2.006 -11.800 -1.765 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.644 -10.421 -1.823 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.635 -11.668 -1.091 1.00 0.00 C ATOM 351 H VAL A 20 -3.635 -10.992 0.024 1.00 0.00 H ATOM 352 HA VAL A 20 -3.635 -13.225 -1.624 1.00 0.00 H ATOM 353 HB VAL A 20 -1.877 -12.175 -2.770 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.360 -9.930 -2.739 1.00 0.00 H ATOM 355 HG12 VAL A 20 -2.300 -9.844 -0.976 1.00 0.00 H ATOM 356 HG13 VAL A 20 -3.717 -10.523 -1.778 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.009 -11.010 -1.673 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.173 -12.641 -1.023 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.763 -11.260 -0.099 1.00 0.00 H ATOM 360 N THR A 21 -1.376 -13.466 0.744 1.00 0.00 N ATOM 361 CA THR A 21 -0.499 -14.432 1.441 1.00 0.00 C ATOM 362 C THR A 21 -1.315 -15.295 2.403 1.00 0.00 C ATOM 363 O THR A 21 -1.309 -16.509 2.326 1.00 0.00 O ATOM 364 CB THR A 21 0.508 -13.573 2.208 1.00 0.00 C ATOM 365 OG1 THR A 21 0.515 -12.258 1.669 1.00 0.00 O ATOM 366 CG2 THR A 21 1.903 -14.184 2.081 1.00 0.00 C ATOM 367 H THR A 21 -1.439 -12.543 1.064 1.00 0.00 H ATOM 368 HA THR A 21 0.008 -15.037 0.720 1.00 0.00 H ATOM 369 HB THR A 21 0.230 -13.533 3.249 1.00 0.00 H ATOM 370 HG1 THR A 21 0.424 -11.638 2.396 1.00 0.00 H ATOM 371 HG21 THR A 21 2.647 -13.436 2.312 1.00 0.00 H ATOM 372 HG22 THR A 21 2.051 -14.539 1.072 1.00 0.00 H ATOM 373 HG23 THR A 21 1.999 -15.010 2.771 1.00 0.00 H ATOM 374 N GLY A 22 -2.014 -14.677 3.309 1.00 0.00 N ATOM 375 CA GLY A 22 -2.832 -15.452 4.284 1.00 0.00 C ATOM 376 C GLY A 22 -4.140 -15.888 3.622 1.00 0.00 C ATOM 377 O GLY A 22 -5.050 -15.078 3.564 1.00 0.00 O ATOM 378 OXT GLY A 22 -4.210 -17.025 3.184 1.00 0.00 O ATOM 379 H GLY A 22 -2.000 -13.698 3.350 1.00 0.00 H ATOM 380 HA2 GLY A 22 -2.279 -16.325 4.602 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.054 -14.835 5.141 1.00 0.00 H