ATOM 205 N ARG A 17 -11.006 -3.545 -3.966 1.00 0.00 N ATOM 206 CA ARG A 17 -10.436 -4.432 -2.959 1.00 0.00 C ATOM 207 C ARG A 17 -8.946 -4.161 -2.777 1.00 0.00 C ATOM 208 O ARG A 17 -8.178 -4.177 -3.739 1.00 0.00 O ATOM 209 CB ARG A 17 -10.655 -5.894 -3.354 1.00 0.00 C ATOM 210 CG ARG A 17 -12.119 -6.300 -3.400 1.00 0.00 C ATOM 211 CD ARG A 17 -12.305 -7.758 -3.011 1.00 0.00 C ATOM 212 NE ARG A 17 -13.712 -8.148 -3.009 1.00 0.00 N ATOM 213 CZ ARG A 17 -14.189 -9.177 -2.316 1.00 0.00 C ATOM 214 NH1 ARG A 17 -13.374 -9.915 -1.574 1.00 0.00 N ATOM 215 NH2 ARG A 17 -15.482 -9.470 -2.365 1.00 0.00 N ATOM 216 H ARG A 17 -10.603 -3.514 -4.859 1.00 0.00 H ATOM 217 HA ARG A 17 -10.942 -4.241 -2.025 1.00 0.00 H ATOM 218 HB2 ARG A 17 -10.228 -6.059 -4.332 1.00 0.00 H ATOM 219 HB3 ARG A 17 -10.151 -6.526 -2.639 1.00 0.00 H ATOM 220 HG2 ARG A 17 -12.676 -5.682 -2.712 1.00 0.00 H ATOM 221 HG3 ARG A 17 -12.492 -6.153 -4.402 1.00 0.00 H ATOM 222 HD2 ARG A 17 -11.771 -8.376 -3.718 1.00 0.00 H ATOM 223 HD3 ARG A 17 -11.898 -7.908 -2.023 1.00 0.00 H ATOM 224 HE ARG A 17 -14.332 -7.617 -3.551 1.00 0.00 H ATOM 225 HH11 ARG A 17 -12.399 -9.696 -1.535 1.00 0.00 H ATOM 226 HH12 ARG A 17 -13.736 -10.688 -1.052 1.00 0.00 H ATOM 227 HH21 ARG A 17 -16.099 -8.916 -2.923 1.00 0.00 H ATOM 228 HH22 ARG A 17 -15.839 -10.244 -1.844 1.00 0.00 H ATOM 229 N CYS A 18 -8.543 -3.911 -1.535 1.00 0.00 N ATOM 230 CA CYS A 18 -7.145 -3.635 -1.225 1.00 0.00 C ATOM 231 C CYS A 18 -6.221 -4.573 -1.998 1.00 0.00 C ATOM 232 O CYS A 18 -6.584 -5.710 -2.302 1.00 0.00 O ATOM 233 CB CYS A 18 -6.896 -3.780 0.277 1.00 0.00 C ATOM 234 SG CYS A 18 -5.278 -3.148 0.827 1.00 0.00 S ATOM 235 H CYS A 18 -9.202 -3.912 -0.809 1.00 0.00 H ATOM 236 HA CYS A 18 -6.934 -2.619 -1.520 1.00 0.00 H ATOM 237 HB2 CYS A 18 -7.660 -3.237 0.815 1.00 0.00 H ATOM 238 HB3 CYS A 18 -6.950 -4.825 0.544 1.00 0.00 H ATOM 239 N THR A 19 -5.024 -4.088 -2.312 1.00 0.00 N ATOM 240 CA THR A 19 -4.048 -4.881 -3.049 1.00 0.00 C ATOM 241 C THR A 19 -3.087 -5.589 -2.102 1.00 0.00 C ATOM 242 O THR A 19 -2.166 -6.280 -2.538 1.00 0.00 O ATOM 243 CB THR A 19 -3.238 -4.008 -4.027 1.00 0.00 C ATOM 244 OG1 THR A 19 -4.125 -3.246 -4.853 1.00 0.00 O ATOM 245 CG2 THR A 19 -2.337 -4.867 -4.900 1.00 0.00 C ATOM 246 H THR A 19 -4.793 -3.175 -2.042 1.00 0.00 H ATOM 247 HA THR A 19 -4.586 -5.623 -3.623 1.00 0.00 H ATOM 248 HB THR A 19 -2.621 -3.331 -3.454 1.00 0.00 H ATOM 249 HG1 THR A 19 -3.696 -3.053 -5.690 1.00 0.00 H ATOM 250 HG21 THR A 19 -2.526 -4.647 -5.940 1.00 0.00 H ATOM 251 HG22 THR A 19 -2.540 -5.911 -4.710 1.00 0.00 H ATOM 252 HG23 THR A 19 -1.304 -4.654 -4.670 1.00 0.00 H ATOM 253 N VAL A 20 -3.307 -5.413 -0.803 1.00 0.00 N ATOM 254 CA VAL A 20 -2.460 -6.038 0.207 1.00 0.00 C ATOM 255 C VAL A 20 -3.225 -7.104 0.983 1.00 0.00 C ATOM 256 O VAL A 20 -2.737 -8.217 1.176 1.00 0.00 O ATOM 257 CB VAL A 20 -1.906 -4.996 1.197 1.00 0.00 C ATOM 258 CG1 VAL A 20 -1.222 -5.683 2.368 1.00 0.00 C ATOM 259 CG2 VAL A 20 -0.949 -4.047 0.492 1.00 0.00 C ATOM 260 H VAL A 20 -4.056 -4.851 -0.517 1.00 0.00 H ATOM 261 HA VAL A 20 -1.626 -6.503 -0.298 1.00 0.00 H ATOM 262 HB VAL A 20 -2.734 -4.418 1.581 1.00 0.00 H ATOM 263 HG11 VAL A 20 -0.970 -4.949 3.120 1.00 0.00 H ATOM 264 HG12 VAL A 20 -1.887 -6.421 2.792 1.00 0.00 H ATOM 265 HG13 VAL A 20 -0.320 -6.168 2.024 1.00 0.00 H ATOM 266 HG21 VAL A 20 -1.168 -4.037 -0.566 1.00 0.00 H ATOM 267 HG22 VAL A 20 -1.068 -3.051 0.893 1.00 0.00 H ATOM 268 HG23 VAL A 20 0.067 -4.378 0.647 1.00 0.00 H ATOM 269 N CYS A 21 -4.429 -6.755 1.426 1.00 0.00 N ATOM 270 CA CYS A 21 -5.263 -7.681 2.182 1.00 0.00 C ATOM 271 C CYS A 21 -6.642 -7.818 1.542 1.00 0.00 C ATOM 272 O CYS A 21 -7.482 -8.585 2.011 1.00 0.00 O ATOM 273 CB CYS A 21 -5.406 -7.208 3.629 1.00 0.00 C ATOM 274 SG CYS A 21 -6.292 -5.626 3.810 1.00 0.00 S ATOM 275 H CYS A 21 -4.764 -5.852 1.241 1.00 0.00 H ATOM 276 HA CYS A 21 -4.780 -8.646 2.174 1.00 0.00 H ATOM 277 HB2 CYS A 21 -5.948 -7.953 4.192 1.00 0.00 H ATOM 278 HB3 CYS A 21 -4.422 -7.085 4.059 1.00 0.00 H ATOM 279 N ARG A 22 -6.866 -7.067 0.468 1.00 0.00 N ATOM 280 CA ARG A 22 -8.142 -7.103 -0.236 1.00 0.00 C ATOM 281 C ARG A 22 -9.306 -6.967 0.741 1.00 0.00 C ATOM 282 O ARG A 22 -10.216 -7.797 0.759 1.00 0.00 O ATOM 283 CB ARG A 22 -8.276 -8.405 -1.028 1.00 0.00 C ATOM 284 CG ARG A 22 -7.029 -8.769 -1.818 1.00 0.00 C ATOM 285 CD ARG A 22 -5.921 -9.276 -0.908 1.00 0.00 C ATOM 286 NE ARG A 22 -4.981 -10.138 -1.619 1.00 0.00 N ATOM 287 CZ ARG A 22 -5.164 -11.442 -1.790 1.00 0.00 C ATOM 288 NH1 ARG A 22 -6.247 -12.032 -1.304 1.00 0.00 N ATOM 289 NH2 ARG A 22 -4.262 -12.159 -2.449 1.00 0.00 N ATOM 290 H ARG A 22 -6.157 -6.475 0.141 1.00 0.00 H ATOM 291 HA ARG A 22 -8.166 -6.271 -0.924 1.00 0.00 H ATOM 292 HB2 ARG A 22 -8.487 -9.211 -0.340 1.00 0.00 H ATOM 293 HB3 ARG A 22 -9.099 -8.309 -1.720 1.00 0.00 H ATOM 294 HG2 ARG A 22 -7.278 -9.542 -2.529 1.00 0.00 H ATOM 295 HG3 ARG A 22 -6.679 -7.893 -2.343 1.00 0.00 H ATOM 296 HD2 ARG A 22 -5.386 -8.428 -0.507 1.00 0.00 H ATOM 297 HD3 ARG A 22 -6.367 -9.836 -0.099 1.00 0.00 H ATOM 298 HE ARG A 22 -4.173 -9.722 -1.986 1.00 0.00 H ATOM 299 HH11 ARG A 22 -6.928 -11.495 -0.808 1.00 0.00 H ATOM 300 HH12 ARG A 22 -6.383 -13.015 -1.436 1.00 0.00 H ATOM 301 HH21 ARG A 22 -3.444 -11.718 -2.817 1.00 0.00 H ATOM 302 HH22 ARG A 22 -4.400 -13.141 -2.577 1.00 0.00 H ATOM 303 N LYS A 23 -9.271 -5.916 1.552 1.00 0.00 N ATOM 304 CA LYS A 23 -10.322 -5.669 2.532 1.00 0.00 C ATOM 305 C LYS A 23 -11.473 -4.885 1.910 1.00 0.00 C ATOM 306 O LYS A 23 -12.049 -4.001 2.545 1.00 0.00 O ATOM 307 CB LYS A 23 -9.760 -4.905 3.732 1.00 0.00 C ATOM 308 CG LYS A 23 -9.408 -3.460 3.422 1.00 0.00 C ATOM 309 CD LYS A 23 -9.602 -2.566 4.635 1.00 0.00 C ATOM 310 CE LYS A 23 -11.077 -2.379 4.959 1.00 0.00 C ATOM 311 NZ LYS A 23 -11.569 -3.407 5.917 1.00 0.00 N ATOM 312 H LYS A 23 -8.519 -5.289 1.490 1.00 0.00 H ATOM 313 HA LYS A 23 -10.694 -6.626 2.867 1.00 0.00 H ATOM 314 HB2 LYS A 23 -10.494 -4.912 4.525 1.00 0.00 H ATOM 315 HB3 LYS A 23 -8.867 -5.405 4.076 1.00 0.00 H ATOM 316 HG2 LYS A 23 -8.374 -3.409 3.114 1.00 0.00 H ATOM 317 HG3 LYS A 23 -10.042 -3.108 2.621 1.00 0.00 H ATOM 318 HD2 LYS A 23 -9.113 -3.016 5.486 1.00 0.00 H ATOM 319 HD3 LYS A 23 -9.161 -1.600 4.434 1.00 0.00 H ATOM 320 HE2 LYS A 23 -11.216 -1.400 5.392 1.00 0.00 H ATOM 321 HE3 LYS A 23 -11.645 -2.451 4.043 1.00 0.00 H ATOM 322 HZ1 LYS A 23 -10.793 -4.046 6.185 1.00 0.00 H ATOM 323 HZ2 LYS A 23 -12.329 -3.967 5.481 1.00 0.00 H ATOM 324 HZ3 LYS A 23 -11.939 -2.949 6.774 1.00 0.00 H ATOM 325 N ARG A 24 -11.803 -5.215 0.665 1.00 0.00 N ATOM 326 CA ARG A 24 -12.886 -4.541 -0.042 1.00 0.00 C ATOM 327 C ARG A 24 -13.021 -3.094 0.423 1.00 0.00 C ATOM 328 O ARG A 24 -14.108 -2.649 0.794 1.00 0.00 O ATOM 329 CB ARG A 24 -14.205 -5.283 0.175 1.00 0.00 C ATOM 330 CG ARG A 24 -14.428 -5.722 1.613 1.00 0.00 C ATOM 331 CD ARG A 24 -13.799 -7.080 1.885 1.00 0.00 C ATOM 332 NE ARG A 24 -14.300 -7.678 3.120 1.00 0.00 N ATOM 333 CZ ARG A 24 -13.622 -8.573 3.830 1.00 0.00 C ATOM 334 NH1 ARG A 24 -12.423 -8.972 3.430 1.00 0.00 N ATOM 335 NH2 ARG A 24 -14.145 -9.072 4.943 1.00 0.00 N ATOM 336 H ARG A 24 -11.307 -5.927 0.212 1.00 0.00 H ATOM 337 HA ARG A 24 -12.648 -4.547 -1.095 1.00 0.00 H ATOM 338 HB2 ARG A 24 -15.021 -4.635 -0.110 1.00 0.00 H ATOM 339 HB3 ARG A 24 -14.218 -6.161 -0.452 1.00 0.00 H ATOM 340 HG2 ARG A 24 -13.984 -4.993 2.275 1.00 0.00 H ATOM 341 HG3 ARG A 24 -15.489 -5.782 1.801 1.00 0.00 H ATOM 342 HD2 ARG A 24 -14.026 -7.738 1.060 1.00 0.00 H ATOM 343 HD3 ARG A 24 -12.729 -6.957 1.963 1.00 0.00 H ATOM 344 HE ARG A 24 -15.184 -7.397 3.434 1.00 0.00 H ATOM 345 HH11 ARG A 24 -12.026 -8.597 2.592 1.00 0.00 H ATOM 346 HH12 ARG A 24 -11.915 -9.645 3.967 1.00 0.00 H ATOM 347 HH21 ARG A 24 -15.049 -8.773 5.248 1.00 0.00 H ATOM 348 HH22 ARG A 24 -13.635 -9.745 5.477 1.00 0.00 H ATOM 349 N VAL A 25 -11.910 -2.364 0.402 1.00 0.00 N ATOM 350 CA VAL A 25 -11.905 -0.968 0.821 1.00 0.00 C ATOM 351 C VAL A 25 -12.966 -0.166 0.075 1.00 0.00 C ATOM 352 O VAL A 25 -12.956 -0.095 -1.153 1.00 0.00 O ATOM 353 CB VAL A 25 -10.528 -0.317 0.588 1.00 0.00 C ATOM 354 CG1 VAL A 25 -9.460 -1.016 1.416 1.00 0.00 C ATOM 355 CG2 VAL A 25 -10.170 -0.343 -0.890 1.00 0.00 C ATOM 356 H VAL A 25 -11.075 -2.775 0.096 1.00 0.00 H ATOM 357 HA VAL A 25 -12.120 -0.935 1.879 1.00 0.00 H ATOM 358 HB VAL A 25 -10.581 0.714 0.906 1.00 0.00 H ATOM 359 HG11 VAL A 25 -8.518 -0.501 1.297 1.00 0.00 H ATOM 360 HG12 VAL A 25 -9.748 -1.007 2.457 1.00 0.00 H ATOM 361 HG13 VAL A 25 -9.356 -2.038 1.079 1.00 0.00 H ATOM 362 HG21 VAL A 25 -9.130 -0.611 -1.003 1.00 0.00 H ATOM 363 HG22 VAL A 25 -10.786 -1.071 -1.398 1.00 0.00 H ATOM 364 HG23 VAL A 25 -10.340 0.633 -1.319 1.00 0.00 H ATOM 412 N PHE A 30 -8.105 4.050 -0.184 1.00 0.00 N ATOM 413 CA PHE A 30 -7.203 4.999 -0.825 1.00 0.00 C ATOM 414 C PHE A 30 -6.604 4.406 -2.097 1.00 0.00 C ATOM 415 O PHE A 30 -6.443 3.191 -2.212 1.00 0.00 O ATOM 416 CB PHE A 30 -6.085 5.404 0.138 1.00 0.00 C ATOM 417 CG PHE A 30 -6.531 6.364 1.204 1.00 0.00 C ATOM 418 CD1 PHE A 30 -7.396 5.954 2.206 1.00 0.00 C ATOM 419 CD2 PHE A 30 -6.084 7.675 1.205 1.00 0.00 C ATOM 420 CE1 PHE A 30 -7.808 6.835 3.187 1.00 0.00 C ATOM 421 CE2 PHE A 30 -6.492 8.561 2.184 1.00 0.00 C ATOM 422 CZ PHE A 30 -7.355 8.140 3.177 1.00 0.00 C ATOM 423 H PHE A 30 -7.729 3.314 0.344 1.00 0.00 H ATOM 424 HA PHE A 30 -7.776 5.875 -1.086 1.00 0.00 H ATOM 425 HB2 PHE A 30 -5.703 4.520 0.627 1.00 0.00 H ATOM 426 HB3 PHE A 30 -5.290 5.873 -0.422 1.00 0.00 H ATOM 427 HD1 PHE A 30 -7.751 4.934 2.216 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.409 8.005 0.428 1.00 0.00 H ATOM 429 HE1 PHE A 30 -8.482 6.504 3.963 1.00 0.00 H ATOM 430 HE2 PHE A 30 -6.136 9.580 2.173 1.00 0.00 H ATOM 431 HZ PHE A 30 -7.676 8.831 3.942 1.00 0.00 H ATOM 432 N MET A 31 -6.276 5.273 -3.050 1.00 0.00 N ATOM 433 CA MET A 31 -5.694 4.835 -4.313 1.00 0.00 C ATOM 434 C MET A 31 -4.297 5.417 -4.498 1.00 0.00 C ATOM 435 O MET A 31 -4.142 6.582 -4.866 1.00 0.00 O ATOM 436 CB MET A 31 -6.591 5.248 -5.482 1.00 0.00 C ATOM 437 CG MET A 31 -6.251 4.545 -6.786 1.00 0.00 C ATOM 438 SD MET A 31 -7.664 4.429 -7.901 1.00 0.00 S ATOM 439 CE MET A 31 -7.229 2.973 -8.849 1.00 0.00 C ATOM 440 H MET A 31 -6.429 6.229 -2.900 1.00 0.00 H ATOM 441 HA MET A 31 -5.623 3.758 -4.290 1.00 0.00 H ATOM 442 HB2 MET A 31 -7.616 5.022 -5.232 1.00 0.00 H ATOM 443 HB3 MET A 31 -6.493 6.313 -5.637 1.00 0.00 H ATOM 444 HG2 MET A 31 -5.464 5.093 -7.282 1.00 0.00 H ATOM 445 HG3 MET A 31 -5.905 3.547 -6.561 1.00 0.00 H ATOM 446 HE1 MET A 31 -6.157 2.846 -8.842 1.00 0.00 H ATOM 447 HE2 MET A 31 -7.698 2.105 -8.409 1.00 0.00 H ATOM 448 HE3 MET A 31 -7.572 3.090 -9.866 1.00 0.00 H ATOM 449 N CYS A 32 -3.281 4.599 -4.241 1.00 0.00 N ATOM 450 CA CYS A 32 -1.896 5.033 -4.378 1.00 0.00 C ATOM 451 C CYS A 32 -1.668 5.704 -5.729 1.00 0.00 C ATOM 452 O CYS A 32 -2.549 5.710 -6.589 1.00 0.00 O ATOM 453 CB CYS A 32 -0.949 3.841 -4.222 1.00 0.00 C ATOM 454 SG CYS A 32 0.742 4.296 -3.720 1.00 0.00 S ATOM 455 H CYS A 32 -3.468 3.681 -3.951 1.00 0.00 H ATOM 456 HA CYS A 32 -1.693 5.748 -3.596 1.00 0.00 H ATOM 457 HB2 CYS A 32 -1.345 3.172 -3.472 1.00 0.00 H ATOM 458 HB3 CYS A 32 -0.883 3.318 -5.165 1.00 0.00 H ATOM 459 N ARG A 33 -0.479 6.270 -5.909 1.00 0.00 N ATOM 460 CA ARG A 33 -0.134 6.945 -7.155 1.00 0.00 C ATOM 461 C ARG A 33 0.229 5.935 -8.239 1.00 0.00 C ATOM 462 O ARG A 33 -0.082 6.130 -9.414 1.00 0.00 O ATOM 463 CB ARG A 33 1.031 7.910 -6.931 1.00 0.00 C ATOM 464 CG ARG A 33 2.286 7.237 -6.399 1.00 0.00 C ATOM 465 CD ARG A 33 3.524 8.081 -6.659 1.00 0.00 C ATOM 466 NE ARG A 33 4.737 7.443 -6.155 1.00 0.00 N ATOM 467 CZ ARG A 33 5.943 7.997 -6.227 1.00 0.00 C ATOM 468 NH1 ARG A 33 6.095 9.193 -6.778 1.00 0.00 N ATOM 469 NH2 ARG A 33 6.999 7.354 -5.746 1.00 0.00 N ATOM 470 H ARG A 33 0.183 6.233 -5.187 1.00 0.00 H ATOM 471 HA ARG A 33 -0.998 7.507 -7.478 1.00 0.00 H ATOM 472 HB2 ARG A 33 1.275 8.386 -7.869 1.00 0.00 H ATOM 473 HB3 ARG A 33 0.726 8.666 -6.222 1.00 0.00 H ATOM 474 HG2 ARG A 33 2.181 7.091 -5.334 1.00 0.00 H ATOM 475 HG3 ARG A 33 2.404 6.281 -6.886 1.00 0.00 H ATOM 476 HD2 ARG A 33 3.624 8.231 -7.724 1.00 0.00 H ATOM 477 HD3 ARG A 33 3.401 9.037 -6.172 1.00 0.00 H ATOM 478 HE ARG A 33 4.648 6.559 -5.744 1.00 0.00 H ATOM 479 HH11 ARG A 33 5.301 9.680 -7.141 1.00 0.00 H ATOM 480 HH12 ARG A 33 7.003 9.608 -6.830 1.00 0.00 H ATOM 481 HH21 ARG A 33 6.888 6.452 -5.329 1.00 0.00 H ATOM 482 HH22 ARG A 33 7.906 7.771 -5.800 1.00 0.00 H ATOM 483 N CYS A 34 0.891 4.855 -7.836 1.00 0.00 N ATOM 484 CA CYS A 34 1.298 3.814 -8.771 1.00 0.00 C ATOM 485 C CYS A 34 0.114 3.344 -9.612 1.00 0.00 C ATOM 486 O CYS A 34 0.277 2.941 -10.763 1.00 0.00 O ATOM 487 CB CYS A 34 1.903 2.629 -8.016 1.00 0.00 C ATOM 488 SG CYS A 34 0.942 2.106 -6.560 1.00 0.00 S ATOM 489 H CYS A 34 1.111 4.756 -6.885 1.00 0.00 H ATOM 490 HA CYS A 34 2.046 4.231 -9.428 1.00 0.00 H ATOM 491 HB2 CYS A 34 1.972 1.783 -8.685 1.00 0.00 H ATOM 492 HB3 CYS A 34 2.894 2.895 -7.678 1.00 0.00 H ATOM 493 N GLY A 35 -1.079 3.399 -9.027 1.00 0.00 N ATOM 494 CA GLY A 35 -2.273 2.977 -9.736 1.00 0.00 C ATOM 495 C GLY A 35 -2.939 1.780 -9.087 1.00 0.00 C ATOM 496 O GLY A 35 -3.445 0.893 -9.775 1.00 0.00 O ATOM 497 H GLY A 35 -1.149 3.730 -8.107 1.00 0.00 H ATOM 498 HA2 GLY A 35 -2.974 3.798 -9.759 1.00 0.00 H ATOM 499 HA3 GLY A 35 -2.003 2.719 -10.749 1.00 0.00 H ATOM 500 N THR A 36 -2.940 1.753 -7.758 1.00 0.00 N ATOM 501 CA THR A 36 -3.546 0.655 -7.016 1.00 0.00 C ATOM 502 C THR A 36 -4.381 1.174 -5.851 1.00 0.00 C ATOM 503 O THR A 36 -4.280 2.341 -5.471 1.00 0.00 O ATOM 504 CB THR A 36 -2.479 -0.315 -6.476 1.00 0.00 C ATOM 505 OG1 THR A 36 -1.360 0.421 -5.968 1.00 0.00 O ATOM 506 CG2 THR A 36 -2.013 -1.269 -7.565 1.00 0.00 C ATOM 507 H THR A 36 -2.520 2.490 -7.266 1.00 0.00 H ATOM 508 HA THR A 36 -4.188 0.110 -7.693 1.00 0.00 H ATOM 509 HB THR A 36 -2.913 -0.893 -5.673 1.00 0.00 H ATOM 510 HG1 THR A 36 -0.669 -0.191 -5.701 1.00 0.00 H ATOM 511 HG21 THR A 36 -2.872 -1.677 -8.077 1.00 0.00 H ATOM 512 HG22 THR A 36 -1.443 -2.071 -7.122 1.00 0.00 H ATOM 513 HG23 THR A 36 -1.395 -0.734 -8.271 1.00 0.00 H ATOM 514 N THR A 37 -5.208 0.300 -5.286 1.00 0.00 N ATOM 515 CA THR A 37 -6.062 0.670 -4.164 1.00 0.00 C ATOM 516 C THR A 37 -5.660 -0.077 -2.897 1.00 0.00 C ATOM 517 O THR A 37 -5.516 -1.300 -2.905 1.00 0.00 O ATOM 518 CB THR A 37 -7.544 0.382 -4.467 1.00 0.00 C ATOM 519 OG1 THR A 37 -7.888 0.894 -5.760 1.00 0.00 O ATOM 520 CG2 THR A 37 -8.444 1.009 -3.413 1.00 0.00 C ATOM 521 H THR A 37 -5.244 -0.616 -5.633 1.00 0.00 H ATOM 522 HA THR A 37 -5.950 1.731 -3.996 1.00 0.00 H ATOM 523 HB THR A 37 -7.696 -0.688 -4.460 1.00 0.00 H ATOM 524 HG1 THR A 37 -7.552 1.789 -5.849 1.00 0.00 H ATOM 525 HG21 THR A 37 -7.843 1.577 -2.718 1.00 0.00 H ATOM 526 HG22 THR A 37 -8.971 0.231 -2.881 1.00 0.00 H ATOM 527 HG23 THR A 37 -9.156 1.664 -3.891 1.00 0.00 H ATOM 528 N PHE A 38 -5.480 0.665 -1.810 1.00 0.00 N ATOM 529 CA PHE A 38 -5.094 0.073 -0.535 1.00 0.00 C ATOM 530 C PHE A 38 -6.004 0.560 0.589 1.00 0.00 C ATOM 531 O PHE A 38 -6.851 1.430 0.385 1.00 0.00 O ATOM 532 CB PHE A 38 -3.638 0.413 -0.210 1.00 0.00 C ATOM 533 CG PHE A 38 -2.670 -0.020 -1.274 1.00 0.00 C ATOM 534 CD1 PHE A 38 -2.243 -1.337 -1.346 1.00 0.00 C ATOM 535 CD2 PHE A 38 -2.187 0.889 -2.202 1.00 0.00 C ATOM 536 CE1 PHE A 38 -1.351 -1.737 -2.324 1.00 0.00 C ATOM 537 CE2 PHE A 38 -1.296 0.494 -3.182 1.00 0.00 C ATOM 538 CZ PHE A 38 -0.878 -0.821 -3.243 1.00 0.00 C ATOM 539 H PHE A 38 -5.609 1.636 -1.867 1.00 0.00 H ATOM 540 HA PHE A 38 -5.193 -0.998 -0.624 1.00 0.00 H ATOM 541 HB2 PHE A 38 -3.543 1.481 -0.091 1.00 0.00 H ATOM 542 HB3 PHE A 38 -3.359 -0.074 0.712 1.00 0.00 H ATOM 543 HD1 PHE A 38 -2.612 -2.054 -0.629 1.00 0.00 H ATOM 544 HD2 PHE A 38 -2.514 1.918 -2.155 1.00 0.00 H ATOM 545 HE1 PHE A 38 -1.026 -2.766 -2.370 1.00 0.00 H ATOM 546 HE2 PHE A 38 -0.929 1.212 -3.899 1.00 0.00 H ATOM 547 HZ PHE A 38 -0.182 -1.132 -4.008 1.00 0.00 H ATOM 548 N CYS A 39 -5.824 -0.009 1.776 1.00 0.00 N ATOM 549 CA CYS A 39 -6.628 0.365 2.934 1.00 0.00 C ATOM 550 C CYS A 39 -5.902 1.399 3.789 1.00 0.00 C ATOM 551 O CYS A 39 -4.674 1.471 3.787 1.00 0.00 O ATOM 552 CB CYS A 39 -6.954 -0.871 3.775 1.00 0.00 C ATOM 553 SG CYS A 39 -5.490 -1.814 4.309 1.00 0.00 S ATOM 554 H CYS A 39 -5.132 -0.697 1.877 1.00 0.00 H ATOM 555 HA CYS A 39 -7.549 0.797 2.572 1.00 0.00 H ATOM 556 HB2 CYS A 39 -7.487 -0.562 4.662 1.00 0.00 H ATOM 557 HB3 CYS A 39 -7.581 -1.535 3.198 1.00 0.00 H ATOM 558 N GLY A 40 -6.672 2.198 4.522 1.00 0.00 N ATOM 559 CA GLY A 40 -6.085 3.218 5.373 1.00 0.00 C ATOM 560 C GLY A 40 -4.849 2.726 6.099 1.00 0.00 C ATOM 561 O GLY A 40 -3.990 3.519 6.483 1.00 0.00 O ATOM 562 H GLY A 40 -7.646 2.095 4.484 1.00 0.00 H ATOM 563 HA2 GLY A 40 -5.818 4.069 4.764 1.00 0.00 H ATOM 564 HA3 GLY A 40 -6.819 3.526 6.103 1.00 0.00 H ATOM 565 N SER A 41 -4.759 1.413 6.289 1.00 0.00 N ATOM 566 CA SER A 41 -3.621 0.817 6.979 1.00 0.00 C ATOM 567 C SER A 41 -2.483 0.532 6.004 1.00 0.00 C ATOM 568 O SER A 41 -1.308 0.661 6.349 1.00 0.00 O ATOM 569 CB SER A 41 -4.043 -0.476 7.680 1.00 0.00 C ATOM 570 OG SER A 41 -3.018 -0.950 8.536 1.00 0.00 O ATOM 571 H SER A 41 -5.477 0.833 5.959 1.00 0.00 H ATOM 572 HA SER A 41 -3.277 1.523 7.720 1.00 0.00 H ATOM 573 HB2 SER A 41 -4.929 -0.291 8.268 1.00 0.00 H ATOM 574 HB3 SER A 41 -4.255 -1.232 6.938 1.00 0.00 H ATOM 575 HG SER A 41 -2.295 -1.296 8.008 1.00 0.00 H ATOM 576 N HIS A 42 -2.840 0.144 4.784 1.00 0.00 N ATOM 577 CA HIS A 42 -1.850 -0.159 3.757 1.00 0.00 C ATOM 578 C HIS A 42 -1.853 0.908 2.667 1.00 0.00 C ATOM 579 O HIS A 42 -1.437 0.656 1.537 1.00 0.00 O ATOM 580 CB HIS A 42 -2.124 -1.532 3.143 1.00 0.00 C ATOM 581 CG HIS A 42 -2.243 -2.629 4.157 1.00 0.00 C ATOM 582 ND1 HIS A 42 -2.985 -3.771 3.946 1.00 0.00 N ATOM 583 CD2 HIS A 42 -1.706 -2.753 5.393 1.00 0.00 C ATOM 584 CE1 HIS A 42 -2.902 -4.550 5.010 1.00 0.00 C ATOM 585 NE2 HIS A 42 -2.131 -3.956 5.903 1.00 0.00 N ATOM 586 H HIS A 42 -3.793 0.060 4.569 1.00 0.00 H ATOM 587 HA HIS A 42 -0.878 -0.173 4.228 1.00 0.00 H ATOM 588 HB2 HIS A 42 -3.050 -1.493 2.589 1.00 0.00 H ATOM 589 HB3 HIS A 42 -1.318 -1.787 2.471 1.00 0.00 H ATOM 590 HD2 HIS A 42 -1.063 -2.039 5.889 1.00 0.00 H ATOM 591 HE1 HIS A 42 -3.382 -5.510 5.130 1.00 0.00 H ATOM 592 HE2 HIS A 42 -1.972 -4.277 6.814 1.00 0.00 H ATOM 593 N ARG A 43 -2.326 2.101 3.015 1.00 0.00 N ATOM 594 CA ARG A 43 -2.385 3.205 2.065 1.00 0.00 C ATOM 595 C ARG A 43 -0.984 3.706 1.726 1.00 0.00 C ATOM 596 O ARG A 43 -0.725 4.143 0.604 1.00 0.00 O ATOM 597 CB ARG A 43 -3.224 4.351 2.635 1.00 0.00 C ATOM 598 CG ARG A 43 -2.560 5.072 3.797 1.00 0.00 C ATOM 599 CD ARG A 43 -3.291 6.360 4.144 1.00 0.00 C ATOM 600 NE ARG A 43 -2.564 7.153 5.131 1.00 0.00 N ATOM 601 CZ ARG A 43 -3.082 8.205 5.755 1.00 0.00 C ATOM 602 NH1 ARG A 43 -4.325 8.587 5.496 1.00 0.00 N ATOM 603 NH2 ARG A 43 -2.357 8.876 6.641 1.00 0.00 N ATOM 604 H ARG A 43 -2.644 2.241 3.931 1.00 0.00 H ATOM 605 HA ARG A 43 -2.853 2.843 1.163 1.00 0.00 H ATOM 606 HB2 ARG A 43 -3.408 5.071 1.852 1.00 0.00 H ATOM 607 HB3 ARG A 43 -4.167 3.954 2.978 1.00 0.00 H ATOM 608 HG2 ARG A 43 -2.565 4.424 4.661 1.00 0.00 H ATOM 609 HG3 ARG A 43 -1.541 5.308 3.527 1.00 0.00 H ATOM 610 HD2 ARG A 43 -3.411 6.944 3.244 1.00 0.00 H ATOM 611 HD3 ARG A 43 -4.263 6.110 4.542 1.00 0.00 H ATOM 612 HE ARG A 43 -1.644 6.888 5.337 1.00 0.00 H ATOM 613 HH11 ARG A 43 -4.874 8.083 4.830 1.00 0.00 H ATOM 614 HH12 ARG A 43 -4.713 9.379 5.968 1.00 0.00 H ATOM 615 HH21 ARG A 43 -1.420 8.591 6.839 1.00 0.00 H ATOM 616 HH22 ARG A 43 -2.748 9.668 7.110 1.00 0.00 H ATOM 617 N TYR A 44 -0.086 3.640 2.702 1.00 0.00 N ATOM 618 CA TYR A 44 1.288 4.090 2.508 1.00 0.00 C ATOM 619 C TYR A 44 2.001 3.228 1.470 1.00 0.00 C ATOM 620 O TYR A 44 1.710 2.044 1.303 1.00 0.00 O ATOM 621 CB TYR A 44 2.052 4.050 3.832 1.00 0.00 C ATOM 622 CG TYR A 44 1.515 5.010 4.870 1.00 0.00 C ATOM 623 CD1 TYR A 44 1.907 6.343 4.881 1.00 0.00 C ATOM 624 CD2 TYR A 44 0.615 4.584 5.839 1.00 0.00 C ATOM 625 CE1 TYR A 44 1.420 7.223 5.827 1.00 0.00 C ATOM 626 CE2 TYR A 44 0.121 5.458 6.789 1.00 0.00 C ATOM 627 CZ TYR A 44 0.527 6.776 6.779 1.00 0.00 C ATOM 628 OH TYR A 44 0.039 7.650 7.723 1.00 0.00 O ATOM 629 H TYR A 44 -0.352 3.283 3.574 1.00 0.00 H ATOM 630 HA TYR A 44 1.256 5.109 2.152 1.00 0.00 H ATOM 631 HB2 TYR A 44 1.995 3.054 4.243 1.00 0.00 H ATOM 632 HB3 TYR A 44 3.086 4.301 3.651 1.00 0.00 H ATOM 633 HD1 TYR A 44 2.606 6.690 4.134 1.00 0.00 H ATOM 634 HD2 TYR A 44 0.299 3.551 5.844 1.00 0.00 H ATOM 635 HE1 TYR A 44 1.737 8.255 5.820 1.00 0.00 H ATOM 636 HE2 TYR A 44 -0.578 5.108 7.534 1.00 0.00 H ATOM 637 HH TYR A 44 0.456 7.474 8.569 1.00 0.00 H ATOM 638 N PRO A 45 2.960 3.837 0.756 1.00 0.00 N ATOM 639 CA PRO A 45 3.737 3.145 -0.277 1.00 0.00 C ATOM 640 C PRO A 45 4.693 2.113 0.311 1.00 0.00 C ATOM 641 O PRO A 45 4.778 0.986 -0.175 1.00 0.00 O ATOM 642 CB PRO A 45 4.518 4.276 -0.950 1.00 0.00 C ATOM 643 CG PRO A 45 4.623 5.336 0.092 1.00 0.00 C ATOM 644 CD PRO A 45 3.359 5.246 0.902 1.00 0.00 C ATOM 645 HA PRO A 45 3.095 2.667 -1.003 1.00 0.00 H ATOM 646 HB2 PRO A 45 5.493 3.916 -1.248 1.00 0.00 H ATOM 647 HB3 PRO A 45 3.978 4.627 -1.816 1.00 0.00 H ATOM 648 HG2 PRO A 45 5.483 5.153 0.717 1.00 0.00 H ATOM 649 HG3 PRO A 45 4.698 6.306 -0.378 1.00 0.00 H ATOM 650 HD2 PRO A 45 3.557 5.486 1.937 1.00 0.00 H ATOM 651 HD3 PRO A 45 2.604 5.904 0.498 1.00 0.00 H ATOM 652 N GLU A 46 5.411 2.507 1.358 1.00 0.00 N ATOM 653 CA GLU A 46 6.361 1.614 2.011 1.00 0.00 C ATOM 654 C GLU A 46 5.684 0.314 2.436 1.00 0.00 C ATOM 655 O GLU A 46 6.246 -0.770 2.286 1.00 0.00 O ATOM 656 CB GLU A 46 6.984 2.299 3.229 1.00 0.00 C ATOM 657 CG GLU A 46 5.989 2.590 4.339 1.00 0.00 C ATOM 658 CD GLU A 46 6.528 3.568 5.365 1.00 0.00 C ATOM 659 OE1 GLU A 46 7.719 3.458 5.722 1.00 0.00 O ATOM 660 OE2 GLU A 46 5.758 4.445 5.810 1.00 0.00 O ATOM 661 H GLU A 46 5.299 3.418 1.699 1.00 0.00 H ATOM 662 HA GLU A 46 7.141 1.384 1.301 1.00 0.00 H ATOM 663 HB2 GLU A 46 7.761 1.663 3.627 1.00 0.00 H ATOM 664 HB3 GLU A 46 7.424 3.234 2.915 1.00 0.00 H ATOM 665 HG2 GLU A 46 5.094 3.006 3.903 1.00 0.00 H ATOM 666 HG3 GLU A 46 5.747 1.663 4.840 1.00 0.00 H ATOM 667 N VAL A 47 4.471 0.432 2.968 1.00 0.00 N ATOM 668 CA VAL A 47 3.716 -0.732 3.415 1.00 0.00 C ATOM 669 C VAL A 47 3.612 -1.777 2.310 1.00 0.00 C ATOM 670 O VAL A 47 3.805 -2.970 2.548 1.00 0.00 O ATOM 671 CB VAL A 47 2.297 -0.340 3.870 1.00 0.00 C ATOM 672 CG1 VAL A 47 1.481 -1.579 4.202 1.00 0.00 C ATOM 673 CG2 VAL A 47 2.363 0.602 5.063 1.00 0.00 C ATOM 674 H VAL A 47 4.075 1.324 3.062 1.00 0.00 H ATOM 675 HA VAL A 47 4.235 -1.164 4.258 1.00 0.00 H ATOM 676 HB VAL A 47 1.810 0.178 3.056 1.00 0.00 H ATOM 677 HG11 VAL A 47 2.108 -2.296 4.713 1.00 0.00 H ATOM 678 HG12 VAL A 47 0.653 -1.305 4.839 1.00 0.00 H ATOM 679 HG13 VAL A 47 1.105 -2.017 3.289 1.00 0.00 H ATOM 680 HG21 VAL A 47 1.450 1.177 5.117 1.00 0.00 H ATOM 681 HG22 VAL A 47 2.479 0.026 5.970 1.00 0.00 H ATOM 682 HG23 VAL A 47 3.204 1.269 4.951 1.00 0.00 H ATOM 683 N HIS A 48 3.307 -1.321 1.099 1.00 0.00 N ATOM 684 CA HIS A 48 3.179 -2.217 -0.045 1.00 0.00 C ATOM 685 C HIS A 48 4.327 -2.011 -1.028 1.00 0.00 C ATOM 686 O HIS A 48 4.141 -2.094 -2.241 1.00 0.00 O ATOM 687 CB HIS A 48 1.841 -1.990 -0.750 1.00 0.00 C ATOM 688 CG HIS A 48 1.746 -0.665 -1.442 1.00 0.00 C ATOM 689 ND1 HIS A 48 1.143 0.438 -0.875 1.00 0.00 N ATOM 690 CD2 HIS A 48 2.184 -0.269 -2.660 1.00 0.00 C ATOM 691 CE1 HIS A 48 1.213 1.455 -1.715 1.00 0.00 C ATOM 692 NE2 HIS A 48 1.840 1.053 -2.806 1.00 0.00 N ATOM 693 H HIS A 48 3.165 -0.360 0.972 1.00 0.00 H ATOM 694 HA HIS A 48 3.214 -3.232 0.323 1.00 0.00 H ATOM 695 HB2 HIS A 48 1.697 -2.762 -1.492 1.00 0.00 H ATOM 696 HB3 HIS A 48 1.044 -2.044 -0.023 1.00 0.00 H ATOM 697 HD1 HIS A 48 0.725 0.470 0.010 1.00 0.00 H ATOM 698 HD2 HIS A 48 2.707 -0.878 -3.384 1.00 0.00 H ATOM 699 HE1 HIS A 48 0.823 2.447 -1.541 1.00 0.00 H ATOM 700 N GLY A 49 5.515 -1.742 -0.495 1.00 0.00 N ATOM 701 CA GLY A 49 6.676 -1.527 -1.339 1.00 0.00 C ATOM 702 C GLY A 49 6.315 -0.905 -2.674 1.00 0.00 C ATOM 703 O GLY A 49 6.470 -1.532 -3.722 1.00 0.00 O ATOM 704 H GLY A 49 5.604 -1.688 0.480 1.00 0.00 H ATOM 705 HA2 GLY A 49 7.366 -0.875 -0.825 1.00 0.00 H ATOM 706 HA3 GLY A 49 7.158 -2.477 -1.517 1.00 0.00 H ATOM 707 N CYS A 50 5.829 0.332 -2.636 1.00 0.00 N ATOM 708 CA CYS A 50 5.442 1.039 -3.851 1.00 0.00 C ATOM 709 C CYS A 50 6.522 0.912 -4.922 1.00 0.00 C ATOM 710 O CYS A 50 7.693 1.203 -4.677 1.00 0.00 O ATOM 711 CB CYS A 50 5.183 2.516 -3.545 1.00 0.00 C ATOM 712 SG CYS A 50 4.310 3.407 -4.873 1.00 0.00 S ATOM 713 H CYS A 50 5.728 0.780 -1.769 1.00 0.00 H ATOM 714 HA CYS A 50 4.532 0.592 -4.220 1.00 0.00 H ATOM 715 HB2 CYS A 50 4.582 2.590 -2.650 1.00 0.00 H ATOM 716 HB3 CYS A 50 6.128 3.013 -3.381 1.00 0.00 H