ATOM 189 N HIS A 11 -1.649 1.822 5.571 1.00 0.00 N ATOM 190 CA HIS A 11 -2.302 0.854 6.499 1.00 0.00 C ATOM 191 C HIS A 11 -2.809 -0.357 5.724 1.00 0.00 C ATOM 192 O HIS A 11 -2.137 -1.364 5.626 1.00 0.00 O ATOM 193 CB HIS A 11 -3.461 1.626 7.132 1.00 0.00 C ATOM 194 CG HIS A 11 -4.207 0.731 8.083 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.576 1.147 9.353 1.00 0.00 N ATOM 196 CD2 HIS A 11 -4.664 -0.560 7.965 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.224 0.126 9.943 1.00 0.00 C ATOM 198 NE2 HIS A 11 -5.305 -0.939 9.140 1.00 0.00 N ATOM 199 H HIS A 11 -1.917 2.764 5.578 1.00 0.00 H ATOM 200 HA HIS A 11 -1.611 0.537 7.258 1.00 0.00 H ATOM 201 HB2 HIS A 11 -3.072 2.477 7.673 1.00 0.00 H ATOM 202 HB3 HIS A 11 -4.133 1.969 6.360 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.397 2.025 9.749 1.00 0.00 H ATOM 204 HD2 HIS A 11 -4.543 -1.185 7.093 1.00 0.00 H ATOM 205 HE1 HIS A 11 -5.629 0.161 10.943 1.00 0.00 H ATOM 206 N VAL A 12 -3.987 -0.282 5.174 1.00 0.00 N ATOM 207 CA VAL A 12 -4.503 -1.453 4.417 1.00 0.00 C ATOM 208 C VAL A 12 -3.477 -1.899 3.387 1.00 0.00 C ATOM 209 O VAL A 12 -3.497 -3.027 2.935 1.00 0.00 O ATOM 210 CB VAL A 12 -5.796 -1.008 3.744 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.936 -1.146 4.745 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.682 0.447 3.279 1.00 0.00 C ATOM 213 H VAL A 12 -4.524 0.530 5.262 1.00 0.00 H ATOM 214 HA VAL A 12 -4.711 -2.258 5.101 1.00 0.00 H ATOM 215 HB VAL A 12 -5.987 -1.649 2.896 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.869 -0.355 5.475 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.857 -2.105 5.243 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.881 -1.085 4.228 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.654 0.771 3.358 1.00 0.00 H ATOM 220 HG22 VAL A 12 -6.305 1.073 3.901 1.00 0.00 H ATOM 221 HG23 VAL A 12 -6.007 0.524 2.252 1.00 0.00 H ATOM 222 N GLY A 13 -2.560 -1.038 3.027 1.00 0.00 N ATOM 223 CA GLY A 13 -1.514 -1.451 2.047 1.00 0.00 C ATOM 224 C GLY A 13 -1.018 -2.827 2.479 1.00 0.00 C ATOM 225 O GLY A 13 -0.837 -3.726 1.681 1.00 0.00 O ATOM 226 H GLY A 13 -2.548 -0.139 3.415 1.00 0.00 H ATOM 227 HA2 GLY A 13 -1.940 -1.503 1.053 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.695 -0.749 2.062 1.00 0.00 H ATOM 229 N LYS A 14 -0.852 -3.001 3.763 1.00 0.00 N ATOM 230 CA LYS A 14 -0.427 -4.322 4.290 1.00 0.00 C ATOM 231 C LYS A 14 -1.655 -5.226 4.371 1.00 0.00 C ATOM 232 O LYS A 14 -1.571 -6.426 4.196 1.00 0.00 O ATOM 233 CB LYS A 14 0.133 -4.039 5.684 1.00 0.00 C ATOM 234 CG LYS A 14 1.632 -4.335 5.702 1.00 0.00 C ATOM 235 CD LYS A 14 2.397 -3.076 6.112 1.00 0.00 C ATOM 236 CE LYS A 14 3.531 -2.820 5.117 1.00 0.00 C ATOM 237 NZ LYS A 14 4.780 -3.085 5.883 1.00 0.00 N ATOM 238 H LYS A 14 -1.046 -2.266 4.385 1.00 0.00 H ATOM 239 HA LYS A 14 0.327 -4.762 3.659 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.033 -3.001 5.933 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.366 -4.667 6.407 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.832 -5.127 6.409 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.949 -4.643 4.717 1.00 0.00 H ATOM 244 HD2 LYS A 14 1.723 -2.231 6.117 1.00 0.00 H ATOM 245 HD3 LYS A 14 2.811 -3.212 7.100 1.00 0.00 H ATOM 246 HE2 LYS A 14 3.451 -3.495 4.276 1.00 0.00 H ATOM 247 HE3 LYS A 14 3.513 -1.795 4.782 1.00 0.00 H ATOM 248 HZ1 LYS A 14 5.140 -2.194 6.279 1.00 0.00 H ATOM 249 HZ2 LYS A 14 5.496 -3.495 5.250 1.00 0.00 H ATOM 250 HZ3 LYS A 14 4.577 -3.751 6.656 1.00 0.00 H ATOM 251 N THR A 15 -2.804 -4.655 4.622 1.00 0.00 N ATOM 252 CA THR A 15 -4.032 -5.491 4.691 1.00 0.00 C ATOM 253 C THR A 15 -4.149 -6.320 3.413 1.00 0.00 C ATOM 254 O THR A 15 -3.787 -7.476 3.382 1.00 0.00 O ATOM 255 CB THR A 15 -5.207 -4.524 4.800 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.250 -3.978 6.112 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.498 -5.292 4.523 1.00 0.00 C ATOM 258 H THR A 15 -2.855 -3.684 4.753 1.00 0.00 H ATOM 259 HA THR A 15 -4.006 -6.127 5.555 1.00 0.00 H ATOM 260 HB THR A 15 -5.099 -3.734 4.075 1.00 0.00 H ATOM 261 HG1 THR A 15 -6.170 -3.836 6.343 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.161 -5.202 5.370 1.00 0.00 H ATOM 263 HG22 THR A 15 -6.262 -6.337 4.359 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.976 -4.889 3.643 1.00 0.00 H ATOM 265 N ILE A 16 -4.647 -5.729 2.356 1.00 0.00 N ATOM 266 CA ILE A 16 -4.778 -6.482 1.075 1.00 0.00 C ATOM 267 C ILE A 16 -3.544 -7.345 0.864 1.00 0.00 C ATOM 268 O ILE A 16 -3.618 -8.438 0.340 1.00 0.00 O ATOM 269 CB ILE A 16 -4.875 -5.421 -0.019 1.00 0.00 C ATOM 270 CG1 ILE A 16 -4.606 -6.066 -1.382 1.00 0.00 C ATOM 271 CG2 ILE A 16 -3.849 -4.312 0.227 1.00 0.00 C ATOM 272 CD1 ILE A 16 -5.615 -7.190 -1.624 1.00 0.00 C ATOM 273 H ILE A 16 -4.927 -4.792 2.404 1.00 0.00 H ATOM 274 HA ILE A 16 -5.669 -7.091 1.083 1.00 0.00 H ATOM 275 HB ILE A 16 -5.861 -5.001 -0.011 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.703 -5.320 -2.158 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.607 -6.473 -1.396 1.00 0.00 H ATOM 278 HG21 ILE A 16 -4.358 -3.362 0.301 1.00 0.00 H ATOM 279 HG22 ILE A 16 -3.149 -4.281 -0.594 1.00 0.00 H ATOM 280 HG23 ILE A 16 -3.317 -4.506 1.145 1.00 0.00 H ATOM 281 HD11 ILE A 16 -6.613 -6.825 -1.435 1.00 0.00 H ATOM 282 HD12 ILE A 16 -5.401 -8.014 -0.959 1.00 0.00 H ATOM 283 HD13 ILE A 16 -5.542 -7.525 -2.648 1.00 0.00 H ATOM 284 N HIS A 17 -2.410 -6.866 1.280 1.00 0.00 N ATOM 285 CA HIS A 17 -1.182 -7.670 1.110 1.00 0.00 C ATOM 286 C HIS A 17 -1.302 -8.947 1.930 1.00 0.00 C ATOM 287 O HIS A 17 -0.929 -10.013 1.489 1.00 0.00 O ATOM 288 CB HIS A 17 -0.043 -6.780 1.623 1.00 0.00 C ATOM 289 CG HIS A 17 1.168 -7.619 1.939 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.437 -7.279 1.496 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.321 -8.778 2.658 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.290 -8.216 1.951 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.661 -9.154 2.666 1.00 0.00 N ATOM 294 H HIS A 17 -2.369 -5.987 1.710 1.00 0.00 H ATOM 295 HA HIS A 17 -1.029 -7.907 0.077 1.00 0.00 H ATOM 296 HB2 HIS A 17 0.212 -6.055 0.865 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.365 -6.265 2.515 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.672 -6.499 0.952 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.513 -9.321 3.135 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.353 -8.212 1.761 1.00 0.00 H ATOM 301 N ARG A 18 -1.807 -8.855 3.129 1.00 0.00 N ATOM 302 CA ARG A 18 -1.926 -10.083 3.965 1.00 0.00 C ATOM 303 C ARG A 18 -2.922 -11.042 3.323 1.00 0.00 C ATOM 304 O ARG A 18 -2.814 -12.244 3.446 1.00 0.00 O ATOM 305 CB ARG A 18 -2.413 -9.579 5.325 1.00 0.00 C ATOM 306 CG ARG A 18 -3.935 -9.473 5.336 1.00 0.00 C ATOM 307 CD ARG A 18 -4.542 -10.806 5.782 1.00 0.00 C ATOM 308 NE ARG A 18 -4.794 -10.644 7.240 1.00 0.00 N ATOM 309 CZ ARG A 18 -4.786 -11.688 8.024 1.00 0.00 C ATOM 310 NH1 ARG A 18 -3.652 -12.217 8.396 1.00 0.00 N ATOM 311 NH2 ARG A 18 -5.911 -12.205 8.434 1.00 0.00 N ATOM 312 H ARG A 18 -2.104 -7.982 3.480 1.00 0.00 H ATOM 313 HA ARG A 18 -0.965 -10.561 4.071 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.092 -10.259 6.100 1.00 0.00 H ATOM 315 HB3 ARG A 18 -1.995 -8.605 5.502 1.00 0.00 H ATOM 316 HG2 ARG A 18 -4.235 -8.692 6.016 1.00 0.00 H ATOM 317 HG3 ARG A 18 -4.278 -9.239 4.343 1.00 0.00 H ATOM 318 HD2 ARG A 18 -5.468 -10.990 5.256 1.00 0.00 H ATOM 319 HD3 ARG A 18 -3.845 -11.612 5.614 1.00 0.00 H ATOM 320 HE ARG A 18 -4.965 -9.754 7.613 1.00 0.00 H ATOM 321 HH11 ARG A 18 -2.789 -11.822 8.081 1.00 0.00 H ATOM 322 HH12 ARG A 18 -3.646 -13.017 8.995 1.00 0.00 H ATOM 323 HH21 ARG A 18 -6.780 -11.800 8.150 1.00 0.00 H ATOM 324 HH22 ARG A 18 -5.905 -13.005 9.034 1.00 0.00 H ATOM 325 N LEU A 19 -3.886 -10.512 2.632 1.00 0.00 N ATOM 326 CA LEU A 19 -4.887 -11.390 1.969 1.00 0.00 C ATOM 327 C LEU A 19 -4.184 -12.300 0.970 1.00 0.00 C ATOM 328 O LEU A 19 -4.201 -13.509 1.089 1.00 0.00 O ATOM 329 CB LEU A 19 -5.844 -10.438 1.253 1.00 0.00 C ATOM 330 CG LEU A 19 -6.977 -10.047 2.200 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.713 -8.830 1.638 1.00 0.00 C ATOM 332 CD2 LEU A 19 -7.954 -11.216 2.333 1.00 0.00 C ATOM 333 H LEU A 19 -3.944 -9.535 2.545 1.00 0.00 H ATOM 334 HA LEU A 19 -5.414 -11.973 2.695 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.307 -9.552 0.947 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.257 -10.928 0.385 1.00 0.00 H ATOM 337 HG LEU A 19 -6.568 -9.803 3.171 1.00 0.00 H ATOM 338 HD11 LEU A 19 -8.692 -9.127 1.296 1.00 0.00 H ATOM 339 HD12 LEU A 19 -7.150 -8.422 0.810 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.812 -8.080 2.409 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.048 -11.491 3.373 1.00 0.00 H ATOM 342 HD22 LEU A 19 -7.582 -12.060 1.770 1.00 0.00 H ATOM 343 HD23 LEU A 19 -8.920 -10.925 1.949 1.00 0.00 H ATOM 344 N VAL A 20 -3.553 -11.722 -0.004 1.00 0.00 N ATOM 345 CA VAL A 20 -2.823 -12.553 -1.012 1.00 0.00 C ATOM 346 C VAL A 20 -2.026 -13.619 -0.269 1.00 0.00 C ATOM 347 O VAL A 20 -1.815 -14.716 -0.747 1.00 0.00 O ATOM 348 CB VAL A 20 -1.861 -11.600 -1.763 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.444 -10.196 -1.832 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.514 -11.523 -1.034 1.00 0.00 C ATOM 351 H VAL A 20 -3.552 -10.748 -0.061 1.00 0.00 H ATOM 352 HA VAL A 20 -3.516 -13.007 -1.703 1.00 0.00 H ATOM 353 HB VAL A 20 -1.704 -11.970 -2.766 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.142 -9.651 -0.947 1.00 0.00 H ATOM 355 HG12 VAL A 20 -3.521 -10.259 -1.866 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.076 -9.694 -2.712 1.00 0.00 H ATOM 357 HG21 VAL A 20 0.069 -12.402 -1.260 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.687 -11.469 0.030 1.00 0.00 H ATOM 359 HG23 VAL A 20 0.021 -10.642 -1.357 1.00 0.00 H ATOM 360 N THR A 21 -1.565 -13.275 0.900 1.00 0.00 N ATOM 361 CA THR A 21 -0.756 -14.225 1.694 1.00 0.00 C ATOM 362 C THR A 21 -1.664 -15.194 2.450 1.00 0.00 C ATOM 363 O THR A 21 -1.640 -16.388 2.229 1.00 0.00 O ATOM 364 CB THR A 21 0.029 -13.343 2.666 1.00 0.00 C ATOM 365 OG1 THR A 21 0.912 -12.506 1.932 1.00 0.00 O ATOM 366 CG2 THR A 21 0.834 -14.217 3.626 1.00 0.00 C ATOM 367 H THR A 21 -1.742 -12.376 1.248 1.00 0.00 H ATOM 368 HA THR A 21 -0.083 -14.752 1.050 1.00 0.00 H ATOM 369 HB THR A 21 -0.658 -12.732 3.233 1.00 0.00 H ATOM 370 HG1 THR A 21 1.665 -12.305 2.494 1.00 0.00 H ATOM 371 HG21 THR A 21 1.411 -13.585 4.287 1.00 0.00 H ATOM 372 HG22 THR A 21 1.501 -14.852 3.062 1.00 0.00 H ATOM 373 HG23 THR A 21 0.161 -14.828 4.208 1.00 0.00 H ATOM 374 N GLY A 22 -2.464 -14.685 3.342 1.00 0.00 N ATOM 375 CA GLY A 22 -3.378 -15.569 4.119 1.00 0.00 C ATOM 376 C GLY A 22 -4.568 -15.969 3.243 1.00 0.00 C ATOM 377 O GLY A 22 -4.639 -17.129 2.869 1.00 0.00 O ATOM 378 OXT GLY A 22 -5.386 -15.110 2.961 1.00 0.00 O ATOM 379 H GLY A 22 -2.463 -13.716 3.500 1.00 0.00 H ATOM 380 HA2 GLY A 22 -2.843 -16.456 4.429 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.738 -15.042 4.988 1.00 0.00 H