ATOM 189 N HIS A 11 -1.361 1.641 5.385 1.00 0.00 N ATOM 190 CA HIS A 11 -2.074 0.750 6.347 1.00 0.00 C ATOM 191 C HIS A 11 -2.673 -0.446 5.614 1.00 0.00 C ATOM 192 O HIS A 11 -2.079 -1.504 5.553 1.00 0.00 O ATOM 193 CB HIS A 11 -3.166 1.626 6.962 1.00 0.00 C ATOM 194 CG HIS A 11 -3.941 0.830 7.975 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.344 1.370 9.186 1.00 0.00 N ATOM 196 CD2 HIS A 11 -4.395 -0.467 7.975 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.009 0.411 9.857 1.00 0.00 C ATOM 198 NE2 HIS A 11 -5.069 -0.728 9.164 1.00 0.00 N ATOM 199 H HIS A 11 -1.439 2.614 5.471 1.00 0.00 H ATOM 200 HA HIS A 11 -1.400 0.410 7.112 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.710 2.477 7.446 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.833 1.969 6.187 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.176 2.284 9.497 1.00 0.00 H ATOM 204 HD2 HIS A 11 -4.252 -1.176 7.173 1.00 0.00 H ATOM 205 HE1 HIS A 11 -5.442 0.547 10.838 1.00 0.00 H ATOM 206 N VAL A 12 -3.838 -0.301 5.052 1.00 0.00 N ATOM 207 CA VAL A 12 -4.434 -1.455 4.330 1.00 0.00 C ATOM 208 C VAL A 12 -3.423 -2.013 3.335 1.00 0.00 C ATOM 209 O VAL A 12 -3.514 -3.152 2.925 1.00 0.00 O ATOM 210 CB VAL A 12 -5.675 -0.937 3.611 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.847 -0.959 4.587 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.445 0.491 3.105 1.00 0.00 C ATOM 213 H VAL A 12 -4.310 0.553 5.104 1.00 0.00 H ATOM 214 HA VAL A 12 -4.715 -2.218 5.036 1.00 0.00 H ATOM 215 HB VAL A 12 -5.895 -1.588 2.778 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.732 -0.159 5.302 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.859 -1.909 5.106 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.771 -0.831 4.045 1.00 0.00 H ATOM 219 HG21 VAL A 12 -6.033 1.180 3.692 1.00 0.00 H ATOM 220 HG22 VAL A 12 -5.740 0.557 2.069 1.00 0.00 H ATOM 221 HG23 VAL A 12 -4.397 0.740 3.196 1.00 0.00 H ATOM 222 N GLY A 13 -2.442 -1.231 2.961 1.00 0.00 N ATOM 223 CA GLY A 13 -1.409 -1.750 2.019 1.00 0.00 C ATOM 224 C GLY A 13 -1.024 -3.143 2.503 1.00 0.00 C ATOM 225 O GLY A 13 -0.880 -4.073 1.733 1.00 0.00 O ATOM 226 H GLY A 13 -2.375 -0.321 3.315 1.00 0.00 H ATOM 227 HA2 GLY A 13 -1.818 -1.802 1.019 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.542 -1.110 2.032 1.00 0.00 H ATOM 229 N LYS A 14 -0.910 -3.295 3.795 1.00 0.00 N ATOM 230 CA LYS A 14 -0.597 -4.625 4.370 1.00 0.00 C ATOM 231 C LYS A 14 -1.891 -5.436 4.440 1.00 0.00 C ATOM 232 O LYS A 14 -1.892 -6.642 4.288 1.00 0.00 O ATOM 233 CB LYS A 14 -0.053 -4.337 5.769 1.00 0.00 C ATOM 234 CG LYS A 14 1.253 -3.547 5.658 1.00 0.00 C ATOM 235 CD LYS A 14 2.275 -4.104 6.652 1.00 0.00 C ATOM 236 CE LYS A 14 3.541 -3.247 6.617 1.00 0.00 C ATOM 237 NZ LYS A 14 3.204 -2.027 7.402 1.00 0.00 N ATOM 238 H LYS A 14 -1.070 -2.533 4.392 1.00 0.00 H ATOM 239 HA LYS A 14 0.143 -5.135 3.774 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.777 -3.761 6.326 1.00 0.00 H ATOM 241 HB3 LYS A 14 0.135 -5.268 6.280 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.642 -3.634 4.654 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.065 -2.508 5.883 1.00 0.00 H ATOM 244 HD2 LYS A 14 1.854 -4.087 7.647 1.00 0.00 H ATOM 245 HD3 LYS A 14 2.521 -5.119 6.383 1.00 0.00 H ATOM 246 HE2 LYS A 14 4.365 -3.777 7.077 1.00 0.00 H ATOM 247 HE3 LYS A 14 3.787 -2.978 5.601 1.00 0.00 H ATOM 248 HZ1 LYS A 14 4.038 -1.718 7.941 1.00 0.00 H ATOM 249 HZ2 LYS A 14 2.428 -2.241 8.060 1.00 0.00 H ATOM 250 HZ3 LYS A 14 2.909 -1.269 6.752 1.00 0.00 H ATOM 251 N THR A 15 -3.002 -4.777 4.660 1.00 0.00 N ATOM 252 CA THR A 15 -4.297 -5.514 4.721 1.00 0.00 C ATOM 253 C THR A 15 -4.450 -6.378 3.468 1.00 0.00 C ATOM 254 O THR A 15 -4.184 -7.563 3.483 1.00 0.00 O ATOM 255 CB THR A 15 -5.392 -4.448 4.765 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.435 -3.872 6.063 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.737 -5.104 4.453 1.00 0.00 C ATOM 258 H THR A 15 -2.983 -3.801 4.773 1.00 0.00 H ATOM 259 HA THR A 15 -4.343 -6.118 5.607 1.00 0.00 H ATOM 260 HB THR A 15 -5.188 -3.687 4.032 1.00 0.00 H ATOM 261 HG1 THR A 15 -4.531 -3.760 6.369 1.00 0.00 H ATOM 262 HG21 THR A 15 -7.134 -4.689 3.539 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.425 -4.920 5.263 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.596 -6.170 4.333 1.00 0.00 H ATOM 265 N ILE A 16 -4.872 -5.791 2.378 1.00 0.00 N ATOM 266 CA ILE A 16 -5.029 -6.581 1.128 1.00 0.00 C ATOM 267 C ILE A 16 -3.793 -7.455 0.925 1.00 0.00 C ATOM 268 O ILE A 16 -3.866 -8.533 0.370 1.00 0.00 O ATOM 269 CB ILE A 16 -5.156 -5.545 0.012 1.00 0.00 C ATOM 270 CG1 ILE A 16 -3.952 -4.601 0.048 1.00 0.00 C ATOM 271 CG2 ILE A 16 -6.441 -4.738 0.208 1.00 0.00 C ATOM 272 CD1 ILE A 16 -3.724 -4.013 -1.346 1.00 0.00 C ATOM 273 H ILE A 16 -5.075 -4.833 2.382 1.00 0.00 H ATOM 274 HA ILE A 16 -5.919 -7.189 1.176 1.00 0.00 H ATOM 275 HB ILE A 16 -5.193 -6.050 -0.941 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.141 -3.803 0.750 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.076 -5.149 0.352 1.00 0.00 H ATOM 278 HG21 ILE A 16 -6.410 -3.856 -0.415 1.00 0.00 H ATOM 279 HG22 ILE A 16 -6.527 -4.445 1.244 1.00 0.00 H ATOM 280 HG23 ILE A 16 -7.291 -5.342 -0.067 1.00 0.00 H ATOM 281 HD11 ILE A 16 -3.197 -3.074 -1.258 1.00 0.00 H ATOM 282 HD12 ILE A 16 -4.676 -3.849 -1.829 1.00 0.00 H ATOM 283 HD13 ILE A 16 -3.135 -4.701 -1.935 1.00 0.00 H ATOM 284 N HIS A 17 -2.658 -7.006 1.392 1.00 0.00 N ATOM 285 CA HIS A 17 -1.422 -7.819 1.248 1.00 0.00 C ATOM 286 C HIS A 17 -1.543 -9.060 2.120 1.00 0.00 C ATOM 287 O HIS A 17 -1.054 -10.119 1.784 1.00 0.00 O ATOM 288 CB HIS A 17 -0.288 -6.915 1.737 1.00 0.00 C ATOM 289 CG HIS A 17 0.974 -7.722 1.887 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.183 -7.307 1.352 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.230 -8.918 2.511 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.104 -8.239 1.661 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.576 -9.243 2.367 1.00 0.00 N ATOM 294 H HIS A 17 -2.625 -6.141 1.853 1.00 0.00 H ATOM 295 HA HIS A 17 -1.260 -8.095 0.220 1.00 0.00 H ATOM 296 HB2 HIS A 17 -0.125 -6.124 1.022 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.555 -6.488 2.691 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.339 -6.486 0.841 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.500 -9.516 3.033 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.143 -8.181 1.373 1.00 0.00 H ATOM 301 N ARG A 18 -2.200 -8.941 3.238 1.00 0.00 N ATOM 302 CA ARG A 18 -2.355 -10.124 4.124 1.00 0.00 C ATOM 303 C ARG A 18 -3.348 -11.105 3.506 1.00 0.00 C ATOM 304 O ARG A 18 -3.447 -12.245 3.915 1.00 0.00 O ATOM 305 CB ARG A 18 -2.896 -9.570 5.438 1.00 0.00 C ATOM 306 CG ARG A 18 -3.127 -10.727 6.406 1.00 0.00 C ATOM 307 CD ARG A 18 -4.517 -11.321 6.165 1.00 0.00 C ATOM 308 NE ARG A 18 -5.345 -10.844 7.307 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.644 -10.962 7.265 1.00 0.00 C ATOM 310 NH1 ARG A 18 -7.188 -11.984 6.662 1.00 0.00 N ATOM 311 NH2 ARG A 18 -7.401 -10.058 7.827 1.00 0.00 N ATOM 312 H ARG A 18 -2.598 -8.077 3.491 1.00 0.00 H ATOM 313 HA ARG A 18 -1.403 -10.603 4.286 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.180 -8.879 5.861 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.830 -9.061 5.259 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.373 -11.484 6.242 1.00 0.00 H ATOM 317 HG3 ARG A 18 -3.062 -10.366 7.421 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.921 -10.962 5.227 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.471 -12.399 6.167 1.00 0.00 H ATOM 320 HE ARG A 18 -4.915 -10.439 8.088 1.00 0.00 H ATOM 321 HH11 ARG A 18 -6.609 -12.676 6.231 1.00 0.00 H ATOM 322 HH12 ARG A 18 -8.184 -12.074 6.630 1.00 0.00 H ATOM 323 HH21 ARG A 18 -6.984 -9.276 8.289 1.00 0.00 H ATOM 324 HH22 ARG A 18 -8.395 -10.149 7.795 1.00 0.00 H ATOM 325 N LEU A 19 -4.087 -10.672 2.522 1.00 0.00 N ATOM 326 CA LEU A 19 -5.072 -11.587 1.882 1.00 0.00 C ATOM 327 C LEU A 19 -4.452 -12.251 0.656 1.00 0.00 C ATOM 328 O LEU A 19 -4.802 -13.356 0.293 1.00 0.00 O ATOM 329 CB LEU A 19 -6.248 -10.694 1.487 1.00 0.00 C ATOM 330 CG LEU A 19 -7.054 -10.331 2.735 1.00 0.00 C ATOM 331 CD1 LEU A 19 -6.573 -8.984 3.277 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.538 -10.233 2.372 1.00 0.00 C ATOM 333 H LEU A 19 -3.993 -9.747 2.204 1.00 0.00 H ATOM 334 HA LEU A 19 -5.393 -12.333 2.584 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.875 -9.794 1.023 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.883 -11.223 0.792 1.00 0.00 H ATOM 337 HG LEU A 19 -6.914 -11.092 3.488 1.00 0.00 H ATOM 338 HD11 LEU A 19 -5.813 -8.583 2.622 1.00 0.00 H ATOM 339 HD12 LEU A 19 -6.160 -9.121 4.265 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.405 -8.298 3.325 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.670 -10.485 1.330 1.00 0.00 H ATOM 342 HD22 LEU A 19 -8.885 -9.225 2.545 1.00 0.00 H ATOM 343 HD23 LEU A 19 -9.104 -10.919 2.984 1.00 0.00 H ATOM 344 N VAL A 20 -3.520 -11.597 0.028 1.00 0.00 N ATOM 345 CA VAL A 20 -2.863 -12.209 -1.162 1.00 0.00 C ATOM 346 C VAL A 20 -1.928 -13.307 -0.680 1.00 0.00 C ATOM 347 O VAL A 20 -1.700 -14.295 -1.350 1.00 0.00 O ATOM 348 CB VAL A 20 -2.055 -11.082 -1.829 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.798 -9.764 -1.694 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.690 -10.938 -1.149 1.00 0.00 C ATOM 351 H VAL A 20 -3.239 -10.715 0.347 1.00 0.00 H ATOM 352 HA VAL A 20 -3.598 -12.602 -1.846 1.00 0.00 H ATOM 353 HB VAL A 20 -1.915 -11.310 -2.873 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.337 -9.184 -0.909 1.00 0.00 H ATOM 355 HG12 VAL A 20 -3.827 -9.962 -1.441 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.746 -9.224 -2.624 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.263 -9.978 -1.396 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.033 -11.724 -1.488 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.816 -11.011 -0.079 1.00 0.00 H ATOM 360 N THR A 21 -1.374 -13.118 0.481 1.00 0.00 N ATOM 361 CA THR A 21 -0.436 -14.123 1.020 1.00 0.00 C ATOM 362 C THR A 21 -1.191 -15.151 1.863 1.00 0.00 C ATOM 363 O THR A 21 -1.007 -16.343 1.722 1.00 0.00 O ATOM 364 CB THR A 21 0.546 -13.325 1.881 1.00 0.00 C ATOM 365 OG1 THR A 21 1.476 -12.658 1.040 1.00 0.00 O ATOM 366 CG2 THR A 21 1.295 -14.272 2.820 1.00 0.00 C ATOM 367 H THR A 21 -1.570 -12.306 0.993 1.00 0.00 H ATOM 368 HA THR A 21 0.081 -14.593 0.210 1.00 0.00 H ATOM 369 HB THR A 21 0.004 -12.600 2.466 1.00 0.00 H ATOM 370 HG1 THR A 21 2.267 -13.199 0.982 1.00 0.00 H ATOM 371 HG21 THR A 21 2.223 -13.814 3.130 1.00 0.00 H ATOM 372 HG22 THR A 21 1.504 -15.199 2.308 1.00 0.00 H ATOM 373 HG23 THR A 21 0.686 -14.472 3.690 1.00 0.00 H ATOM 374 N GLY A 22 -2.040 -14.693 2.739 1.00 0.00 N ATOM 375 CA GLY A 22 -2.812 -15.638 3.596 1.00 0.00 C ATOM 376 C GLY A 22 -1.919 -16.147 4.729 1.00 0.00 C ATOM 377 O GLY A 22 -2.419 -16.878 5.568 1.00 0.00 O ATOM 378 OXT GLY A 22 -0.750 -15.797 4.739 1.00 0.00 O ATOM 379 H GLY A 22 -2.170 -13.726 2.834 1.00 0.00 H ATOM 380 HA2 GLY A 22 -3.669 -15.128 4.012 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.143 -16.475 3.001 1.00 0.00 H