ATOM 205 N GLU A 16 -10.026 -9.515 0.547 1.00 0.00 N ATOM 206 CA GLU A 16 -8.986 -8.502 0.679 1.00 0.00 C ATOM 207 C GLU A 16 -9.060 -7.821 2.043 1.00 0.00 C ATOM 208 O GLU A 16 -10.132 -7.719 2.639 1.00 0.00 O ATOM 209 CB GLU A 16 -9.115 -7.458 -0.432 1.00 0.00 C ATOM 210 CG GLU A 16 -9.020 -8.043 -1.831 1.00 0.00 C ATOM 211 CD GLU A 16 -9.104 -6.985 -2.913 1.00 0.00 C ATOM 212 OE1 GLU A 16 -8.130 -6.219 -3.070 1.00 0.00 O ATOM 213 OE2 GLU A 16 -10.143 -6.921 -3.602 1.00 0.00 O ATOM 214 H GLU A 16 -10.880 -9.272 0.130 1.00 0.00 H ATOM 215 HA GLU A 16 -8.030 -8.995 0.589 1.00 0.00 H ATOM 216 HB2 GLU A 16 -10.069 -6.962 -0.335 1.00 0.00 H ATOM 217 HB3 GLU A 16 -8.327 -6.728 -0.316 1.00 0.00 H ATOM 218 HG2 GLU A 16 -8.077 -8.561 -1.928 1.00 0.00 H ATOM 219 HG3 GLU A 16 -9.830 -8.744 -1.969 1.00 0.00 H ATOM 220 N GLU A 17 -7.913 -7.358 2.530 1.00 0.00 N ATOM 221 CA GLU A 17 -7.849 -6.689 3.824 1.00 0.00 C ATOM 222 C GLU A 17 -6.451 -6.131 4.079 1.00 0.00 C ATOM 223 O GLU A 17 -5.448 -6.787 3.798 1.00 0.00 O ATOM 224 CB GLU A 17 -8.236 -7.657 4.944 1.00 0.00 C ATOM 225 CG GLU A 17 -7.340 -8.881 5.027 1.00 0.00 C ATOM 226 CD GLU A 17 -7.846 -10.032 4.179 1.00 0.00 C ATOM 227 OE1 GLU A 17 -9.079 -10.165 4.033 1.00 0.00 O ATOM 228 OE2 GLU A 17 -7.008 -10.800 3.661 1.00 0.00 O ATOM 229 H GLU A 17 -7.092 -7.470 2.008 1.00 0.00 H ATOM 230 HA GLU A 17 -8.552 -5.870 3.809 1.00 0.00 H ATOM 231 HB2 GLU A 17 -8.185 -7.134 5.888 1.00 0.00 H ATOM 232 HB3 GLU A 17 -9.250 -7.989 4.781 1.00 0.00 H ATOM 233 HG2 GLU A 17 -6.351 -8.612 4.687 1.00 0.00 H ATOM 234 HG3 GLU A 17 -7.290 -9.206 6.056 1.00 0.00 H ATOM 235 N CYS A 18 -6.394 -4.915 4.612 1.00 0.00 N ATOM 236 CA CYS A 18 -5.121 -4.267 4.905 1.00 0.00 C ATOM 237 C CYS A 18 -4.231 -5.173 5.751 1.00 0.00 C ATOM 238 O CYS A 18 -4.706 -6.130 6.365 1.00 0.00 O ATOM 239 CB CYS A 18 -5.355 -2.941 5.631 1.00 0.00 C ATOM 240 SG CYS A 18 -3.836 -1.982 5.934 1.00 0.00 S ATOM 241 H CYS A 18 -7.229 -4.442 4.814 1.00 0.00 H ATOM 242 HA CYS A 18 -4.625 -4.071 3.966 1.00 0.00 H ATOM 243 HB2 CYS A 18 -6.018 -2.327 5.038 1.00 0.00 H ATOM 244 HB3 CYS A 18 -5.816 -3.140 6.587 1.00 0.00 H ATOM 245 N CYS A 19 -2.939 -4.865 5.779 1.00 0.00 N ATOM 246 CA CYS A 19 -1.982 -5.651 6.549 1.00 0.00 C ATOM 247 C CYS A 19 -1.492 -4.872 7.765 1.00 0.00 C ATOM 248 O CYS A 19 -1.234 -5.449 8.822 1.00 0.00 O ATOM 249 CB CYS A 19 -0.795 -6.051 5.672 1.00 0.00 C ATOM 250 SG CYS A 19 0.164 -7.441 6.316 1.00 0.00 S ATOM 251 H CYS A 19 -2.621 -4.091 5.269 1.00 0.00 H ATOM 252 HA CYS A 19 -2.485 -6.544 6.889 1.00 0.00 H ATOM 253 HB2 CYS A 19 -1.158 -6.329 4.693 1.00 0.00 H ATOM 254 HB3 CYS A 19 -0.129 -5.207 5.574 1.00 0.00 H ATOM 255 HG CYS A 19 -0.586 -8.529 6.233 1.00 0.00 H ATOM 256 N ILE A 20 -1.364 -3.559 7.607 1.00 0.00 N ATOM 257 CA ILE A 20 -0.904 -2.701 8.691 1.00 0.00 C ATOM 258 C ILE A 20 -1.942 -2.618 9.805 1.00 0.00 C ATOM 259 O ILE A 20 -1.738 -3.147 10.899 1.00 0.00 O ATOM 260 CB ILE A 20 -0.591 -1.278 8.190 1.00 0.00 C ATOM 261 CG1 ILE A 20 0.544 -1.313 7.165 1.00 0.00 C ATOM 262 CG2 ILE A 20 -0.230 -0.372 9.357 1.00 0.00 C ATOM 263 CD1 ILE A 20 0.826 0.030 6.529 1.00 0.00 C ATOM 264 H ILE A 20 -1.585 -3.158 6.741 1.00 0.00 H ATOM 265 HA ILE A 20 0.005 -3.127 9.091 1.00 0.00 H ATOM 266 HB ILE A 20 -1.479 -0.883 7.720 1.00 0.00 H ATOM 267 HG12 ILE A 20 1.448 -1.647 7.649 1.00 0.00 H ATOM 268 HG13 ILE A 20 0.286 -2.006 6.377 1.00 0.00 H ATOM 269 HG21 ILE A 20 0.274 0.509 8.987 1.00 0.00 H ATOM 270 HG22 ILE A 20 -1.130 -0.080 9.877 1.00 0.00 H ATOM 271 HG23 ILE A 20 0.423 -0.902 10.036 1.00 0.00 H ATOM 272 HD11 ILE A 20 1.306 0.676 7.251 1.00 0.00 H ATOM 273 HD12 ILE A 20 1.478 -0.103 5.679 1.00 0.00 H ATOM 274 HD13 ILE A 20 -0.101 0.478 6.207 1.00 0.00 H ATOM 275 N CYS A 21 -3.056 -1.952 9.520 1.00 0.00 N ATOM 276 CA CYS A 21 -4.128 -1.801 10.497 1.00 0.00 C ATOM 277 C CYS A 21 -5.061 -3.008 10.472 1.00 0.00 C ATOM 278 O CYS A 21 -5.460 -3.519 11.518 1.00 0.00 O ATOM 279 CB CYS A 21 -4.922 -0.523 10.219 1.00 0.00 C ATOM 280 SG CYS A 21 -5.964 -0.604 8.728 1.00 0.00 S ATOM 281 H CYS A 21 -3.160 -1.552 8.631 1.00 0.00 H ATOM 282 HA CYS A 21 -3.678 -1.730 11.475 1.00 0.00 H ATOM 283 HB2 CYS A 21 -5.569 -0.321 11.061 1.00 0.00 H ATOM 284 HB3 CYS A 21 -4.233 0.300 10.096 1.00 0.00 H ATOM 285 N MET A 22 -5.404 -3.459 9.269 1.00 0.00 N ATOM 286 CA MET A 22 -6.289 -4.607 9.108 1.00 0.00 C ATOM 287 C MET A 22 -7.686 -4.295 9.635 1.00 0.00 C ATOM 288 O MET A 22 -8.307 -5.124 10.302 1.00 0.00 O ATOM 289 CB MET A 22 -5.716 -5.825 9.835 1.00 0.00 C ATOM 290 CG MET A 22 -4.295 -6.169 9.419 1.00 0.00 C ATOM 291 SD MET A 22 -3.424 -7.143 10.662 1.00 0.00 S ATOM 292 CE MET A 22 -3.822 -8.806 10.130 1.00 0.00 C ATOM 293 H MET A 22 -5.054 -3.010 8.472 1.00 0.00 H ATOM 294 HA MET A 22 -6.356 -4.827 8.053 1.00 0.00 H ATOM 295 HB2 MET A 22 -5.721 -5.631 10.897 1.00 0.00 H ATOM 296 HB3 MET A 22 -6.344 -6.680 9.631 1.00 0.00 H ATOM 297 HG2 MET A 22 -4.329 -6.734 8.500 1.00 0.00 H ATOM 298 HG3 MET A 22 -3.751 -5.250 9.255 1.00 0.00 H ATOM 299 HE1 MET A 22 -4.891 -8.955 10.186 1.00 0.00 H ATOM 300 HE2 MET A 22 -3.492 -8.947 9.111 1.00 0.00 H ATOM 301 HE3 MET A 22 -3.325 -9.518 10.772 1.00 0.00 H ATOM 302 N ASP A 23 -8.173 -3.097 9.334 1.00 0.00 N ATOM 303 CA ASP A 23 -9.497 -2.677 9.777 1.00 0.00 C ATOM 304 C ASP A 23 -10.585 -3.295 8.903 1.00 0.00 C ATOM 305 O ASP A 23 -11.524 -3.911 9.406 1.00 0.00 O ATOM 306 CB ASP A 23 -9.608 -1.152 9.748 1.00 0.00 C ATOM 307 CG ASP A 23 -9.749 -0.608 8.340 1.00 0.00 C ATOM 308 OD1 ASP A 23 -8.794 -0.753 7.550 1.00 0.00 O ATOM 309 OD2 ASP A 23 -10.816 -0.037 8.028 1.00 0.00 O ATOM 310 H ASP A 23 -7.630 -2.481 8.799 1.00 0.00 H ATOM 311 HA ASP A 23 -9.631 -3.019 10.792 1.00 0.00 H ATOM 312 HB2 ASP A 23 -10.474 -0.849 10.319 1.00 0.00 H ATOM 313 HB3 ASP A 23 -8.721 -0.724 10.192 1.00 0.00 H ATOM 314 N GLY A 24 -10.451 -3.124 7.591 1.00 0.00 N ATOM 315 CA GLY A 24 -11.429 -3.670 6.669 1.00 0.00 C ATOM 316 C GLY A 24 -10.791 -4.248 5.422 1.00 0.00 C ATOM 317 O GLY A 24 -9.785 -4.953 5.501 1.00 0.00 O ATOM 318 H GLY A 24 -9.681 -2.624 7.247 1.00 0.00 H ATOM 319 HA2 GLY A 24 -11.986 -4.447 7.170 1.00 0.00 H ATOM 320 HA3 GLY A 24 -12.111 -2.883 6.378 1.00 0.00 H ATOM 321 N ARG A 25 -11.377 -3.951 4.266 1.00 0.00 N ATOM 322 CA ARG A 25 -10.861 -4.449 2.997 1.00 0.00 C ATOM 323 C ARG A 25 -9.570 -3.731 2.616 1.00 0.00 C ATOM 324 O ARG A 25 -9.215 -2.713 3.211 1.00 0.00 O ATOM 325 CB ARG A 25 -11.903 -4.268 1.892 1.00 0.00 C ATOM 326 CG ARG A 25 -12.047 -2.831 1.420 1.00 0.00 C ATOM 327 CD ARG A 25 -13.112 -2.089 2.212 1.00 0.00 C ATOM 328 NE ARG A 25 -14.360 -2.843 2.291 1.00 0.00 N ATOM 329 CZ ARG A 25 -15.203 -2.977 1.273 1.00 0.00 C ATOM 330 NH1 ARG A 25 -14.933 -2.412 0.105 1.00 0.00 N ATOM 331 NH2 ARG A 25 -16.319 -3.679 1.423 1.00 0.00 N ATOM 332 H ARG A 25 -12.177 -3.385 4.268 1.00 0.00 H ATOM 333 HA ARG A 25 -10.652 -5.502 3.114 1.00 0.00 H ATOM 334 HB2 ARG A 25 -11.621 -4.876 1.044 1.00 0.00 H ATOM 335 HB3 ARG A 25 -12.862 -4.601 2.260 1.00 0.00 H ATOM 336 HG2 ARG A 25 -11.102 -2.324 1.546 1.00 0.00 H ATOM 337 HG3 ARG A 25 -12.321 -2.831 0.376 1.00 0.00 H ATOM 338 HD2 ARG A 25 -12.743 -1.916 3.212 1.00 0.00 H ATOM 339 HD3 ARG A 25 -13.304 -1.141 1.731 1.00 0.00 H ATOM 340 HE ARG A 25 -14.580 -3.269 3.145 1.00 0.00 H ATOM 341 HH11 ARG A 25 -14.092 -1.883 -0.011 1.00 0.00 H ATOM 342 HH12 ARG A 25 -15.569 -2.515 -0.660 1.00 0.00 H ATOM 343 HH21 ARG A 25 -16.527 -4.107 2.302 1.00 0.00 H ATOM 344 HH22 ARG A 25 -16.953 -3.780 0.657 1.00 0.00 H ATOM 345 N ALA A 26 -8.871 -4.268 1.622 1.00 0.00 N ATOM 346 CA ALA A 26 -7.620 -3.678 1.161 1.00 0.00 C ATOM 347 C ALA A 26 -7.815 -2.944 -0.161 1.00 0.00 C ATOM 348 O ALA A 26 -8.509 -3.428 -1.056 1.00 0.00 O ATOM 349 CB ALA A 26 -6.551 -4.752 1.018 1.00 0.00 C ATOM 350 H ALA A 26 -9.205 -5.081 1.187 1.00 0.00 H ATOM 351 HA ALA A 26 -7.289 -2.972 1.908 1.00 0.00 H ATOM 352 HB1 ALA A 26 -5.838 -4.658 1.823 1.00 0.00 H ATOM 353 HB2 ALA A 26 -7.014 -5.727 1.058 1.00 0.00 H ATOM 354 HB3 ALA A 26 -6.045 -4.632 0.072 1.00 0.00 H ATOM 355 N ASP A 27 -7.199 -1.772 -0.278 1.00 0.00 N ATOM 356 CA ASP A 27 -7.304 -0.971 -1.491 1.00 0.00 C ATOM 357 C ASP A 27 -6.462 -1.570 -2.614 1.00 0.00 C ATOM 358 O ASP A 27 -6.820 -1.480 -3.789 1.00 0.00 O ATOM 359 CB ASP A 27 -6.862 0.468 -1.218 1.00 0.00 C ATOM 360 CG ASP A 27 -8.011 1.353 -0.778 1.00 0.00 C ATOM 361 OD1 ASP A 27 -8.644 1.037 0.251 1.00 0.00 O ATOM 362 OD2 ASP A 27 -8.277 2.363 -1.462 1.00 0.00 O ATOM 363 H ASP A 27 -6.660 -1.439 0.470 1.00 0.00 H ATOM 364 HA ASP A 27 -8.339 -0.967 -1.798 1.00 0.00 H ATOM 365 HB2 ASP A 27 -6.115 0.465 -0.437 1.00 0.00 H ATOM 366 HB3 ASP A 27 -6.434 0.883 -2.118 1.00 0.00 H ATOM 367 N LEU A 28 -5.342 -2.181 -2.244 1.00 0.00 N ATOM 368 CA LEU A 28 -4.448 -2.795 -3.219 1.00 0.00 C ATOM 369 C LEU A 28 -3.638 -3.920 -2.583 1.00 0.00 C ATOM 370 O LEU A 28 -3.590 -4.047 -1.359 1.00 0.00 O ATOM 371 CB LEU A 28 -3.506 -1.744 -3.810 1.00 0.00 C ATOM 372 CG LEU A 28 -2.578 -1.041 -2.819 1.00 0.00 C ATOM 373 CD1 LEU A 28 -1.335 -1.881 -2.564 1.00 0.00 C ATOM 374 CD2 LEU A 28 -2.195 0.339 -3.332 1.00 0.00 C ATOM 375 H LEU A 28 -5.110 -2.220 -1.293 1.00 0.00 H ATOM 376 HA LEU A 28 -5.055 -3.208 -4.011 1.00 0.00 H ATOM 377 HB2 LEU A 28 -2.891 -2.230 -4.551 1.00 0.00 H ATOM 378 HB3 LEU A 28 -4.114 -0.988 -4.288 1.00 0.00 H ATOM 379 HG LEU A 28 -3.095 -0.917 -1.877 1.00 0.00 H ATOM 380 HD11 LEU A 28 -1.119 -1.892 -1.507 1.00 0.00 H ATOM 381 HD12 LEU A 28 -0.499 -1.456 -3.099 1.00 0.00 H ATOM 382 HD13 LEU A 28 -1.507 -2.890 -2.908 1.00 0.00 H ATOM 383 HD21 LEU A 28 -1.140 0.359 -3.558 1.00 0.00 H ATOM 384 HD22 LEU A 28 -2.416 1.078 -2.576 1.00 0.00 H ATOM 385 HD23 LEU A 28 -2.760 0.560 -4.226 1.00 0.00 H ATOM 386 N ILE A 29 -3.001 -4.730 -3.421 1.00 0.00 N ATOM 387 CA ILE A 29 -2.190 -5.842 -2.940 1.00 0.00 C ATOM 388 C ILE A 29 -0.826 -5.863 -3.621 1.00 0.00 C ATOM 389 O ILE A 29 -0.721 -5.661 -4.832 1.00 0.00 O ATOM 390 CB ILE A 29 -2.890 -7.193 -3.177 1.00 0.00 C ATOM 391 CG1 ILE A 29 -4.330 -7.144 -2.662 1.00 0.00 C ATOM 392 CG2 ILE A 29 -2.118 -8.315 -2.499 1.00 0.00 C ATOM 393 CD1 ILE A 29 -5.269 -8.068 -3.405 1.00 0.00 C ATOM 394 H ILE A 29 -3.078 -4.577 -4.386 1.00 0.00 H ATOM 395 HA ILE A 29 -2.048 -5.714 -1.877 1.00 0.00 H ATOM 396 HB ILE A 29 -2.901 -7.387 -4.238 1.00 0.00 H ATOM 397 HG12 ILE A 29 -4.344 -7.424 -1.621 1.00 0.00 H ATOM 398 HG13 ILE A 29 -4.706 -6.136 -2.764 1.00 0.00 H ATOM 399 HG21 ILE A 29 -1.682 -7.949 -1.581 1.00 0.00 H ATOM 400 HG22 ILE A 29 -2.790 -9.131 -2.277 1.00 0.00 H ATOM 401 HG23 ILE A 29 -1.335 -8.662 -3.156 1.00 0.00 H ATOM 402 HD11 ILE A 29 -5.205 -9.061 -2.983 1.00 0.00 H ATOM 403 HD12 ILE A 29 -6.282 -7.704 -3.311 1.00 0.00 H ATOM 404 HD13 ILE A 29 -4.992 -8.102 -4.447 1.00 0.00 H ATOM 405 N LEU A 30 0.217 -6.110 -2.837 1.00 0.00 N ATOM 406 CA LEU A 30 1.577 -6.159 -3.364 1.00 0.00 C ATOM 407 C LEU A 30 1.975 -7.590 -3.709 1.00 0.00 C ATOM 408 O LEU A 30 1.436 -8.558 -3.172 1.00 0.00 O ATOM 409 CB LEU A 30 2.560 -5.574 -2.349 1.00 0.00 C ATOM 410 CG LEU A 30 2.602 -4.049 -2.257 1.00 0.00 C ATOM 411 CD1 LEU A 30 3.572 -3.606 -1.173 1.00 0.00 C ATOM 412 CD2 LEU A 30 2.986 -3.443 -3.599 1.00 0.00 C ATOM 413 H LEU A 30 0.071 -6.263 -1.880 1.00 0.00 H ATOM 414 HA LEU A 30 1.604 -5.563 -4.265 1.00 0.00 H ATOM 415 HB2 LEU A 30 2.296 -5.957 -1.375 1.00 0.00 H ATOM 416 HB3 LEU A 30 3.550 -5.918 -2.613 1.00 0.00 H ATOM 417 HG LEU A 30 1.619 -3.683 -1.993 1.00 0.00 H ATOM 418 HD11 LEU A 30 3.212 -2.695 -0.718 1.00 0.00 H ATOM 419 HD12 LEU A 30 4.544 -3.430 -1.610 1.00 0.00 H ATOM 420 HD13 LEU A 30 3.650 -4.378 -0.422 1.00 0.00 H ATOM 421 HD21 LEU A 30 3.917 -3.875 -3.935 1.00 0.00 H ATOM 422 HD22 LEU A 30 3.102 -2.375 -3.492 1.00 0.00 H ATOM 423 HD23 LEU A 30 2.211 -3.650 -4.322 1.00 0.00 H ATOM 424 N PRO A 31 2.944 -7.730 -4.626 1.00 0.00 N ATOM 425 CA PRO A 31 3.438 -9.040 -5.062 1.00 0.00 C ATOM 426 C PRO A 31 4.232 -9.751 -3.972 1.00 0.00 C ATOM 427 O PRO A 31 4.758 -10.844 -4.185 1.00 0.00 O ATOM 428 CB PRO A 31 4.344 -8.700 -6.248 1.00 0.00 C ATOM 429 CG PRO A 31 4.781 -7.298 -6.002 1.00 0.00 C ATOM 430 CD PRO A 31 3.631 -6.621 -5.309 1.00 0.00 C ATOM 431 HA PRO A 31 2.632 -9.678 -5.393 1.00 0.00 H ATOM 432 HB2 PRO A 31 5.185 -9.380 -6.268 1.00 0.00 H ATOM 433 HB3 PRO A 31 3.785 -8.784 -7.168 1.00 0.00 H ATOM 434 HG2 PRO A 31 5.656 -7.292 -5.370 1.00 0.00 H ATOM 435 HG3 PRO A 31 4.992 -6.809 -6.942 1.00 0.00 H ATOM 436 HD2 PRO A 31 3.994 -5.896 -4.596 1.00 0.00 H ATOM 437 HD3 PRO A 31 2.980 -6.151 -6.030 1.00 0.00 H ATOM 438 N CYS A 32 4.316 -9.125 -2.803 1.00 0.00 N ATOM 439 CA CYS A 32 5.046 -9.698 -1.678 1.00 0.00 C ATOM 440 C CYS A 32 4.105 -10.000 -0.516 1.00 0.00 C ATOM 441 O CYS A 32 4.525 -10.048 0.640 1.00 0.00 O ATOM 442 CB CYS A 32 6.150 -8.743 -1.220 1.00 0.00 C ATOM 443 SG CYS A 32 5.596 -7.022 -0.990 1.00 0.00 S ATOM 444 H CYS A 32 3.875 -8.255 -2.693 1.00 0.00 H ATOM 445 HA CYS A 32 5.496 -10.621 -2.010 1.00 0.00 H ATOM 446 HB2 CYS A 32 6.546 -9.089 -0.277 1.00 0.00 H ATOM 447 HB3 CYS A 32 6.940 -8.739 -1.956 1.00 0.00 H ATOM 448 N ALA A 33 2.830 -10.202 -0.831 1.00 0.00 N ATOM 449 CA ALA A 33 1.829 -10.501 0.186 1.00 0.00 C ATOM 450 C ALA A 33 1.700 -9.354 1.183 1.00 0.00 C ATOM 451 O ALA A 33 1.712 -9.568 2.395 1.00 0.00 O ATOM 452 CB ALA A 33 2.181 -11.793 0.908 1.00 0.00 C ATOM 453 H ALA A 33 2.556 -10.150 -1.770 1.00 0.00 H ATOM 454 HA ALA A 33 0.880 -10.642 -0.311 1.00 0.00 H ATOM 455 HB1 ALA A 33 1.596 -12.604 0.500 1.00 0.00 H ATOM 456 HB2 ALA A 33 3.232 -12.005 0.774 1.00 0.00 H ATOM 457 HB3 ALA A 33 1.966 -11.687 1.961 1.00 0.00 H ATOM 458 N HIS A 34 1.575 -8.137 0.664 1.00 0.00 N ATOM 459 CA HIS A 34 1.443 -6.956 1.509 1.00 0.00 C ATOM 460 C HIS A 34 0.401 -5.996 0.944 1.00 0.00 C ATOM 461 O HIS A 34 0.630 -5.347 -0.077 1.00 0.00 O ATOM 462 CB HIS A 34 2.790 -6.244 1.641 1.00 0.00 C ATOM 463 CG HIS A 34 3.774 -6.978 2.499 1.00 0.00 C ATOM 464 ND1 HIS A 34 5.137 -6.922 2.297 1.00 0.00 N ATOM 465 CD2 HIS A 34 3.587 -7.787 3.567 1.00 0.00 C ATOM 466 CE1 HIS A 34 5.745 -7.666 3.203 1.00 0.00 C ATOM 467 NE2 HIS A 34 4.827 -8.202 3.987 1.00 0.00 N ATOM 468 H HIS A 34 1.572 -8.030 -0.310 1.00 0.00 H ATOM 469 HA HIS A 34 1.121 -7.282 2.487 1.00 0.00 H ATOM 470 HB2 HIS A 34 3.227 -6.129 0.660 1.00 0.00 H ATOM 471 HB3 HIS A 34 2.633 -5.267 2.076 1.00 0.00 H ATOM 472 HD2 HIS A 34 2.637 -8.057 4.009 1.00 0.00 H ATOM 473 HE1 HIS A 34 6.811 -7.812 3.290 1.00 0.00 H ATOM 474 HE2 HIS A 34 5.000 -8.864 4.688 1.00 0.00 H ATOM 475 N SER A 35 -0.745 -5.913 1.612 1.00 0.00 N ATOM 476 CA SER A 35 -1.825 -5.037 1.173 1.00 0.00 C ATOM 477 C SER A 35 -1.956 -3.831 2.100 1.00 0.00 C ATOM 478 O SER A 35 -1.468 -3.846 3.230 1.00 0.00 O ATOM 479 CB SER A 35 -3.147 -5.805 1.127 1.00 0.00 C ATOM 480 OG SER A 35 -2.938 -7.157 0.757 1.00 0.00 O ATOM 481 H SER A 35 -0.868 -6.456 2.419 1.00 0.00 H ATOM 482 HA SER A 35 -1.585 -4.688 0.180 1.00 0.00 H ATOM 483 HB2 SER A 35 -3.610 -5.778 2.101 1.00 0.00 H ATOM 484 HB3 SER A 35 -3.803 -5.343 0.403 1.00 0.00 H ATOM 485 HG SER A 35 -3.771 -7.632 0.797 1.00 0.00 H ATOM 486 N PHE A 36 -2.619 -2.788 1.612 1.00 0.00 N ATOM 487 CA PHE A 36 -2.815 -1.573 2.394 1.00 0.00 C ATOM 488 C PHE A 36 -4.123 -0.886 2.012 1.00 0.00 C ATOM 489 O PHE A 36 -4.460 -0.778 0.833 1.00 0.00 O ATOM 490 CB PHE A 36 -1.642 -0.613 2.186 1.00 0.00 C ATOM 491 CG PHE A 36 -0.298 -1.270 2.322 1.00 0.00 C ATOM 492 CD1 PHE A 36 0.189 -2.094 1.319 1.00 0.00 C ATOM 493 CD2 PHE A 36 0.477 -1.066 3.451 1.00 0.00 C ATOM 494 CE1 PHE A 36 1.425 -2.700 1.440 1.00 0.00 C ATOM 495 CE2 PHE A 36 1.714 -1.669 3.578 1.00 0.00 C ATOM 496 CZ PHE A 36 2.188 -2.488 2.572 1.00 0.00 C ATOM 497 H PHE A 36 -2.985 -2.836 0.703 1.00 0.00 H ATOM 498 HA PHE A 36 -2.860 -1.853 3.435 1.00 0.00 H ATOM 499 HB2 PHE A 36 -1.704 -0.188 1.196 1.00 0.00 H ATOM 500 HB3 PHE A 36 -1.701 0.179 2.918 1.00 0.00 H ATOM 501 HD1 PHE A 36 -0.408 -2.261 0.434 1.00 0.00 H ATOM 502 HD2 PHE A 36 0.108 -0.426 4.239 1.00 0.00 H ATOM 503 HE1 PHE A 36 1.792 -3.340 0.652 1.00 0.00 H ATOM 504 HE2 PHE A 36 2.309 -1.502 4.463 1.00 0.00 H ATOM 505 HZ PHE A 36 3.155 -2.960 2.668 1.00 0.00 H ATOM 506 N CYS A 37 -4.856 -0.422 3.019 1.00 0.00 N ATOM 507 CA CYS A 37 -6.127 0.255 2.791 1.00 0.00 C ATOM 508 C CYS A 37 -5.904 1.690 2.323 1.00 0.00 C ATOM 509 O CYS A 37 -4.801 2.224 2.432 1.00 0.00 O ATOM 510 CB CYS A 37 -6.968 0.249 4.070 1.00 0.00 C ATOM 511 SG CYS A 37 -6.193 1.116 5.472 1.00 0.00 S ATOM 512 H CYS A 37 -4.534 -0.537 3.938 1.00 0.00 H ATOM 513 HA CYS A 37 -6.657 -0.284 2.021 1.00 0.00 H ATOM 514 HB2 CYS A 37 -7.915 0.729 3.871 1.00 0.00 H ATOM 515 HB3 CYS A 37 -7.144 -0.773 4.371 1.00 0.00 H ATOM 516 N GLN A 38 -6.959 2.307 1.801 1.00 0.00 N ATOM 517 CA GLN A 38 -6.878 3.679 1.315 1.00 0.00 C ATOM 518 C GLN A 38 -6.302 4.602 2.385 1.00 0.00 C ATOM 519 O GLN A 38 -5.465 5.458 2.096 1.00 0.00 O ATOM 520 CB GLN A 38 -8.261 4.175 0.889 1.00 0.00 C ATOM 521 CG GLN A 38 -8.216 5.330 -0.098 1.00 0.00 C ATOM 522 CD GLN A 38 -7.662 4.923 -1.449 1.00 0.00 C ATOM 523 OE1 GLN A 38 -8.414 4.630 -2.379 1.00 0.00 O ATOM 524 NE2 GLN A 38 -6.339 4.902 -1.565 1.00 0.00 N ATOM 525 H GLN A 38 -7.811 1.828 1.741 1.00 0.00 H ATOM 526 HA GLN A 38 -6.222 3.689 0.458 1.00 0.00 H ATOM 527 HB2 GLN A 38 -8.797 3.358 0.430 1.00 0.00 H ATOM 528 HB3 GLN A 38 -8.800 4.500 1.766 1.00 0.00 H ATOM 529 HG2 GLN A 38 -9.218 5.708 -0.236 1.00 0.00 H ATOM 530 HG3 GLN A 38 -7.591 6.111 0.311 1.00 0.00 H ATOM 531 HE21 GLN A 38 -5.802 5.146 -0.781 1.00 0.00 H ATOM 532 HE22 GLN A 38 -5.954 4.641 -2.426 1.00 0.00 H ATOM 533 N LYS A 39 -6.755 4.422 3.621 1.00 0.00 N ATOM 534 CA LYS A 39 -6.285 5.237 4.734 1.00 0.00 C ATOM 535 C LYS A 39 -4.766 5.166 4.858 1.00 0.00 C ATOM 536 O LYS A 39 -4.066 6.146 4.600 1.00 0.00 O ATOM 537 CB LYS A 39 -6.935 4.776 6.041 1.00 0.00 C ATOM 538 CG LYS A 39 -8.376 5.230 6.196 1.00 0.00 C ATOM 539 CD LYS A 39 -9.022 4.623 7.430 1.00 0.00 C ATOM 540 CE LYS A 39 -9.417 3.173 7.197 1.00 0.00 C ATOM 541 NZ LYS A 39 -10.767 3.059 6.579 1.00 0.00 N ATOM 542 H LYS A 39 -7.422 3.723 3.788 1.00 0.00 H ATOM 543 HA LYS A 39 -6.571 6.260 4.541 1.00 0.00 H ATOM 544 HB2 LYS A 39 -6.913 3.697 6.079 1.00 0.00 H ATOM 545 HB3 LYS A 39 -6.365 5.168 6.871 1.00 0.00 H ATOM 546 HG2 LYS A 39 -8.398 6.306 6.284 1.00 0.00 H ATOM 547 HG3 LYS A 39 -8.936 4.926 5.322 1.00 0.00 H ATOM 548 HD2 LYS A 39 -8.321 4.665 8.251 1.00 0.00 H ATOM 549 HD3 LYS A 39 -9.906 5.192 7.680 1.00 0.00 H ATOM 550 HE2 LYS A 39 -8.691 2.716 6.542 1.00 0.00 H ATOM 551 HE3 LYS A 39 -9.421 2.657 8.146 1.00 0.00 H ATOM 552 HZ1 LYS A 39 -10.831 3.674 5.743 1.00 0.00 H ATOM 553 HZ2 LYS A 39 -11.498 3.343 7.262 1.00 0.00 H ATOM 554 HZ3 LYS A 39 -10.945 2.077 6.287 1.00 0.00 H ATOM 555 N CYS A 40 -4.263 4.001 5.251 1.00 0.00 N ATOM 556 CA CYS A 40 -2.827 3.801 5.407 1.00 0.00 C ATOM 557 C CYS A 40 -2.068 4.341 4.199 1.00 0.00 C ATOM 558 O CYS A 40 -1.190 5.193 4.335 1.00 0.00 O ATOM 559 CB CYS A 40 -2.515 2.315 5.597 1.00 0.00 C ATOM 560 SG CYS A 40 -3.082 1.634 7.189 1.00 0.00 S ATOM 561 H CYS A 40 -4.872 3.256 5.442 1.00 0.00 H ATOM 562 HA CYS A 40 -2.510 4.342 6.286 1.00 0.00 H ATOM 563 HB2 CYS A 40 -2.995 1.752 4.810 1.00 0.00 H ATOM 564 HB3 CYS A 40 -1.447 2.169 5.538 1.00 0.00 H ATOM 565 N ILE A 41 -2.414 3.839 3.018 1.00 0.00 N ATOM 566 CA ILE A 41 -1.766 4.272 1.785 1.00 0.00 C ATOM 567 C ILE A 41 -1.741 5.793 1.683 1.00 0.00 C ATOM 568 O ILE A 41 -0.686 6.395 1.479 1.00 0.00 O ATOM 569 CB ILE A 41 -2.475 3.697 0.545 1.00 0.00 C ATOM 570 CG1 ILE A 41 -2.507 2.168 0.612 1.00 0.00 C ATOM 571 CG2 ILE A 41 -1.780 4.162 -0.726 1.00 0.00 C ATOM 572 CD1 ILE A 41 -3.520 1.544 -0.322 1.00 0.00 C ATOM 573 H ILE A 41 -3.121 3.163 2.974 1.00 0.00 H ATOM 574 HA ILE A 41 -0.750 3.906 1.797 1.00 0.00 H ATOM 575 HB ILE A 41 -3.487 4.071 0.531 1.00 0.00 H ATOM 576 HG12 ILE A 41 -1.534 1.782 0.353 1.00 0.00 H ATOM 577 HG13 ILE A 41 -2.753 1.865 1.620 1.00 0.00 H ATOM 578 HG21 ILE A 41 -0.790 3.732 -0.772 1.00 0.00 H ATOM 579 HG22 ILE A 41 -2.351 3.843 -1.585 1.00 0.00 H ATOM 580 HG23 ILE A 41 -1.704 5.239 -0.722 1.00 0.00 H ATOM 581 HD11 ILE A 41 -4.501 1.587 0.129 1.00 0.00 H ATOM 582 HD12 ILE A 41 -3.530 2.085 -1.256 1.00 0.00 H ATOM 583 HD13 ILE A 41 -3.254 0.513 -0.505 1.00 0.00 H ATOM 584 N ASP A 42 -2.909 6.410 1.826 1.00 0.00 N ATOM 585 CA ASP A 42 -3.021 7.862 1.752 1.00 0.00 C ATOM 586 C ASP A 42 -1.885 8.534 2.517 1.00 0.00 C ATOM 587 O ASP A 42 -1.314 9.524 2.058 1.00 0.00 O ATOM 588 CB ASP A 42 -4.369 8.320 2.311 1.00 0.00 C ATOM 589 CG ASP A 42 -5.444 8.393 1.244 1.00 0.00 C ATOM 590 OD1 ASP A 42 -5.412 7.562 0.313 1.00 0.00 O ATOM 591 OD2 ASP A 42 -6.315 9.283 1.339 1.00 0.00 O ATOM 592 H ASP A 42 -3.715 5.875 1.986 1.00 0.00 H ATOM 593 HA ASP A 42 -2.957 8.147 0.713 1.00 0.00 H ATOM 594 HB2 ASP A 42 -4.692 7.623 3.072 1.00 0.00 H ATOM 595 HB3 ASP A 42 -4.256 9.299 2.750 1.00 0.00 H ATOM 596 N LYS A 43 -1.563 7.991 3.686 1.00 0.00 N ATOM 597 CA LYS A 43 -0.495 8.537 4.515 1.00 0.00 C ATOM 598 C LYS A 43 0.861 7.980 4.093 1.00 0.00 C ATOM 599 O LYS A 43 1.709 8.709 3.580 1.00 0.00 O ATOM 600 CB LYS A 43 -0.753 8.219 5.989 1.00 0.00 C ATOM 601 CG LYS A 43 -1.581 9.273 6.704 1.00 0.00 C ATOM 602 CD LYS A 43 -1.703 8.975 8.189 1.00 0.00 C ATOM 603 CE LYS A 43 -2.780 7.936 8.462 1.00 0.00 C ATOM 604 NZ LYS A 43 -4.148 8.512 8.344 1.00 0.00 N ATOM 605 H LYS A 43 -2.055 7.202 3.998 1.00 0.00 H ATOM 606 HA LYS A 43 -0.487 9.608 4.383 1.00 0.00 H ATOM 607 HB2 LYS A 43 -1.275 7.275 6.056 1.00 0.00 H ATOM 608 HB3 LYS A 43 0.196 8.131 6.498 1.00 0.00 H ATOM 609 HG2 LYS A 43 -1.107 10.235 6.579 1.00 0.00 H ATOM 610 HG3 LYS A 43 -2.570 9.297 6.268 1.00 0.00 H ATOM 611 HD2 LYS A 43 -0.757 8.599 8.551 1.00 0.00 H ATOM 612 HD3 LYS A 43 -1.954 9.887 8.711 1.00 0.00 H ATOM 613 HE2 LYS A 43 -2.675 7.132 7.750 1.00 0.00 H ATOM 614 HE3 LYS A 43 -2.645 7.552 9.462 1.00 0.00 H ATOM 615 HZ1 LYS A 43 -4.859 7.806 8.623 1.00 0.00 H ATOM 616 HZ2 LYS A 43 -4.330 8.802 7.362 1.00 0.00 H ATOM 617 HZ3 LYS A 43 -4.241 9.343 8.961 1.00 0.00 H ATOM 744 N CYS A 51 7.271 -0.402 -0.624 1.00 0.00 N ATOM 745 CA CYS A 51 6.739 -1.223 0.457 1.00 0.00 C ATOM 746 C CYS A 51 7.498 -0.969 1.756 1.00 0.00 C ATOM 747 O CYS A 51 8.702 -1.205 1.858 1.00 0.00 O ATOM 748 CB CYS A 51 6.821 -2.706 0.088 1.00 0.00 C ATOM 749 SG CYS A 51 6.028 -3.817 1.293 1.00 0.00 S ATOM 750 H CYS A 51 7.835 -0.821 -1.309 1.00 0.00 H ATOM 751 HA CYS A 51 5.704 -0.954 0.600 1.00 0.00 H ATOM 752 HB2 CYS A 51 6.338 -2.858 -0.866 1.00 0.00 H ATOM 753 HB3 CYS A 51 7.860 -2.992 0.009 1.00 0.00 H ATOM 754 N PRO A 52 6.778 -0.475 2.775 1.00 0.00 N ATOM 755 CA PRO A 52 7.362 -0.179 4.086 1.00 0.00 C ATOM 756 C PRO A 52 7.753 -1.442 4.846 1.00 0.00 C ATOM 757 O PRO A 52 8.865 -1.547 5.363 1.00 0.00 O ATOM 758 CB PRO A 52 6.237 0.558 4.817 1.00 0.00 C ATOM 759 CG PRO A 52 4.985 0.081 4.165 1.00 0.00 C ATOM 760 CD PRO A 52 5.339 -0.169 2.725 1.00 0.00 C ATOM 761 HA PRO A 52 8.222 0.469 4.000 1.00 0.00 H ATOM 762 HB2 PRO A 52 6.258 0.302 5.867 1.00 0.00 H ATOM 763 HB3 PRO A 52 6.363 1.624 4.698 1.00 0.00 H ATOM 764 HG2 PRO A 52 4.652 -0.832 4.633 1.00 0.00 H ATOM 765 HG3 PRO A 52 4.222 0.842 4.236 1.00 0.00 H ATOM 766 HD2 PRO A 52 4.779 -1.009 2.339 1.00 0.00 H ATOM 767 HD3 PRO A 52 5.153 0.714 2.131 1.00 0.00 H ATOM 768 N ILE A 53 6.831 -2.398 4.909 1.00 0.00 N ATOM 769 CA ILE A 53 7.081 -3.654 5.604 1.00 0.00 C ATOM 770 C ILE A 53 8.407 -4.269 5.169 1.00 0.00 C ATOM 771 O ILE A 53 9.238 -4.634 6.001 1.00 0.00 O ATOM 772 CB ILE A 53 5.951 -4.670 5.355 1.00 0.00 C ATOM 773 CG1 ILE A 53 4.613 -4.106 5.839 1.00 0.00 C ATOM 774 CG2 ILE A 53 6.259 -5.987 6.052 1.00 0.00 C ATOM 775 CD1 ILE A 53 3.412 -4.783 5.218 1.00 0.00 C ATOM 776 H ILE A 53 5.964 -2.255 4.477 1.00 0.00 H ATOM 777 HA ILE A 53 7.124 -3.446 6.664 1.00 0.00 H ATOM 778 HB ILE A 53 5.892 -4.856 4.294 1.00 0.00 H ATOM 779 HG12 ILE A 53 4.545 -4.225 6.909 1.00 0.00 H ATOM 780 HG13 ILE A 53 4.565 -3.054 5.595 1.00 0.00 H ATOM 781 HG21 ILE A 53 7.272 -5.968 6.425 1.00 0.00 H ATOM 782 HG22 ILE A 53 5.575 -6.127 6.875 1.00 0.00 H ATOM 783 HG23 ILE A 53 6.149 -6.800 5.350 1.00 0.00 H ATOM 784 HD11 ILE A 53 3.687 -5.777 4.895 1.00 0.00 H ATOM 785 HD12 ILE A 53 2.619 -4.851 5.948 1.00 0.00 H ATOM 786 HD13 ILE A 53 3.073 -4.210 4.369 1.00 0.00 H ATOM 787 N CYS A 54 8.599 -4.380 3.859 1.00 0.00 N ATOM 788 CA CYS A 54 9.825 -4.950 3.311 1.00 0.00 C ATOM 789 C CYS A 54 11.010 -4.019 3.548 1.00 0.00 C ATOM 790 O CYS A 54 12.090 -4.460 3.943 1.00 0.00 O ATOM 791 CB CYS A 54 9.663 -5.216 1.813 1.00 0.00 C ATOM 792 SG CYS A 54 8.534 -6.592 1.421 1.00 0.00 S ATOM 793 H CYS A 54 7.900 -4.072 3.245 1.00 0.00 H ATOM 794 HA CYS A 54 10.011 -5.885 3.816 1.00 0.00 H ATOM 795 HB2 CYS A 54 9.274 -4.328 1.337 1.00 0.00 H ATOM 796 HB3 CYS A 54 10.628 -5.452 1.391 1.00 0.00 H ATOM 797 N ARG A 55 10.801 -2.729 3.303 1.00 0.00 N ATOM 798 CA ARG A 55 11.852 -1.736 3.489 1.00 0.00 C ATOM 799 C ARG A 55 12.566 -1.943 4.822 1.00 0.00 C ATOM 800 O ARG A 55 13.775 -1.733 4.929 1.00 0.00 O ATOM 801 CB ARG A 55 11.267 -0.325 3.425 1.00 0.00 C ATOM 802 CG ARG A 55 12.313 0.761 3.234 1.00 0.00 C ATOM 803 CD ARG A 55 12.829 1.278 4.568 1.00 0.00 C ATOM 804 NE ARG A 55 13.658 2.469 4.410 1.00 0.00 N ATOM 805 CZ ARG A 55 13.166 3.697 4.289 1.00 0.00 C ATOM 806 NH1 ARG A 55 11.855 3.894 4.310 1.00 0.00 N ATOM 807 NH2 ARG A 55 13.985 4.731 4.149 1.00 0.00 N ATOM 808 H ARG A 55 9.919 -2.439 2.990 1.00 0.00 H ATOM 809 HA ARG A 55 12.567 -1.856 2.689 1.00 0.00 H ATOM 810 HB2 ARG A 55 10.572 -0.273 2.599 1.00 0.00 H ATOM 811 HB3 ARG A 55 10.737 -0.126 4.344 1.00 0.00 H ATOM 812 HG2 ARG A 55 13.142 0.355 2.674 1.00 0.00 H ATOM 813 HG3 ARG A 55 11.873 1.580 2.686 1.00 0.00 H ATOM 814 HD2 ARG A 55 11.984 1.520 5.196 1.00 0.00 H ATOM 815 HD3 ARG A 55 13.415 0.502 5.037 1.00 0.00 H ATOM 816 HE ARG A 55 14.630 2.347 4.392 1.00 0.00 H ATOM 817 HH11 ARG A 55 11.235 3.117 4.417 1.00 0.00 H ATOM 818 HH12 ARG A 55 11.486 4.820 4.220 1.00 0.00 H ATOM 819 HH21 ARG A 55 14.974 4.587 4.133 1.00 0.00 H ATOM 820 HH22 ARG A 55 13.613 5.655 4.058 1.00 0.00 H