ATOM 212 N LEU A 17 -7.554 -7.700 4.151 1.00 0.00 N ATOM 213 CA LEU A 17 -7.443 -6.717 5.223 1.00 0.00 C ATOM 214 C LEU A 17 -6.035 -6.134 5.285 1.00 0.00 C ATOM 215 O LEU A 17 -5.149 -6.542 4.533 1.00 0.00 O ATOM 216 CB LEU A 17 -7.803 -7.354 6.566 1.00 0.00 C ATOM 217 CG LEU A 17 -9.237 -7.870 6.701 1.00 0.00 C ATOM 218 CD1 LEU A 17 -9.412 -8.623 8.011 1.00 0.00 C ATOM 219 CD2 LEU A 17 -10.228 -6.719 6.610 1.00 0.00 C ATOM 220 H LEU A 17 -7.606 -8.651 4.380 1.00 0.00 H ATOM 221 HA LEU A 17 -8.141 -5.919 5.014 1.00 0.00 H ATOM 222 HB2 LEU A 17 -7.136 -8.187 6.726 1.00 0.00 H ATOM 223 HB3 LEU A 17 -7.643 -6.614 7.336 1.00 0.00 H ATOM 224 HG LEU A 17 -9.444 -8.556 5.892 1.00 0.00 H ATOM 225 HD11 LEU A 17 -8.708 -9.441 8.052 1.00 0.00 H ATOM 226 HD12 LEU A 17 -10.418 -9.010 8.071 1.00 0.00 H ATOM 227 HD13 LEU A 17 -9.234 -7.952 8.838 1.00 0.00 H ATOM 228 HD21 LEU A 17 -10.360 -6.440 5.575 1.00 0.00 H ATOM 229 HD22 LEU A 17 -9.850 -5.873 7.165 1.00 0.00 H ATOM 230 HD23 LEU A 17 -11.177 -7.027 7.024 1.00 0.00 H ATOM 231 N CYS A 18 -5.834 -5.180 6.188 1.00 0.00 N ATOM 232 CA CYS A 18 -4.533 -4.543 6.351 1.00 0.00 C ATOM 233 C CYS A 18 -3.872 -4.981 7.654 1.00 0.00 C ATOM 234 O CYS A 18 -4.509 -5.595 8.510 1.00 0.00 O ATOM 235 CB CYS A 18 -4.682 -3.020 6.328 1.00 0.00 C ATOM 236 SG CYS A 18 -3.118 -2.124 6.065 1.00 0.00 S ATOM 237 H CYS A 18 -6.579 -4.898 6.759 1.00 0.00 H ATOM 238 HA CYS A 18 -3.909 -4.847 5.525 1.00 0.00 H ATOM 239 HB2 CYS A 18 -5.356 -2.744 5.530 1.00 0.00 H ATOM 240 HB3 CYS A 18 -5.095 -2.692 7.270 1.00 0.00 H ATOM 241 N SER A 19 -2.590 -4.660 7.798 1.00 0.00 N ATOM 242 CA SER A 19 -1.841 -5.023 8.995 1.00 0.00 C ATOM 243 C SER A 19 -1.672 -3.819 9.916 1.00 0.00 C ATOM 244 O SER A 19 -1.646 -3.958 11.139 1.00 0.00 O ATOM 245 CB SER A 19 -0.469 -5.584 8.613 1.00 0.00 C ATOM 246 OG SER A 19 0.108 -6.297 9.693 1.00 0.00 O ATOM 247 H SER A 19 -2.137 -4.170 7.080 1.00 0.00 H ATOM 248 HA SER A 19 -2.399 -5.785 9.517 1.00 0.00 H ATOM 249 HB2 SER A 19 -0.578 -6.253 7.773 1.00 0.00 H ATOM 250 HB3 SER A 19 0.187 -4.769 8.343 1.00 0.00 H ATOM 251 HG SER A 19 -0.587 -6.637 10.261 1.00 0.00 H ATOM 252 N ILE A 20 -1.557 -2.637 9.320 1.00 0.00 N ATOM 253 CA ILE A 20 -1.391 -1.408 10.086 1.00 0.00 C ATOM 254 C ILE A 20 -2.742 -0.818 10.477 1.00 0.00 C ATOM 255 O ILE A 20 -3.042 -0.655 11.660 1.00 0.00 O ATOM 256 CB ILE A 20 -0.593 -0.355 9.294 1.00 0.00 C ATOM 257 CG1 ILE A 20 0.819 -0.866 9.004 1.00 0.00 C ATOM 258 CG2 ILE A 20 -0.540 0.957 10.064 1.00 0.00 C ATOM 259 CD1 ILE A 20 1.415 -0.304 7.732 1.00 0.00 C ATOM 260 H ILE A 20 -1.585 -2.591 8.341 1.00 0.00 H ATOM 261 HA ILE A 20 -0.841 -1.647 10.984 1.00 0.00 H ATOM 262 HB ILE A 20 -1.103 -0.176 8.360 1.00 0.00 H ATOM 263 HG12 ILE A 20 1.469 -0.596 9.821 1.00 0.00 H ATOM 264 HG13 ILE A 20 0.792 -1.942 8.911 1.00 0.00 H ATOM 265 HG21 ILE A 20 0.468 1.127 10.415 1.00 0.00 H ATOM 266 HG22 ILE A 20 -0.835 1.767 9.414 1.00 0.00 H ATOM 267 HG23 ILE A 20 -1.211 0.907 10.907 1.00 0.00 H ATOM 268 HD11 ILE A 20 0.640 0.172 7.150 1.00 0.00 H ATOM 269 HD12 ILE A 20 2.177 0.419 7.980 1.00 0.00 H ATOM 270 HD13 ILE A 20 1.855 -1.106 7.156 1.00 0.00 H ATOM 271 N CYS A 21 -3.555 -0.500 9.475 1.00 0.00 N ATOM 272 CA CYS A 21 -4.875 0.071 9.712 1.00 0.00 C ATOM 273 C CYS A 21 -5.883 -1.019 10.069 1.00 0.00 C ATOM 274 O CYS A 21 -6.937 -0.742 10.642 1.00 0.00 O ATOM 275 CB CYS A 21 -5.352 0.837 8.477 1.00 0.00 C ATOM 276 SG CYS A 21 -5.779 -0.227 7.061 1.00 0.00 S ATOM 277 H CYS A 21 -3.260 -0.653 8.552 1.00 0.00 H ATOM 278 HA CYS A 21 -4.796 0.756 10.542 1.00 0.00 H ATOM 279 HB2 CYS A 21 -6.232 1.408 8.735 1.00 0.00 H ATOM 280 HB3 CYS A 21 -4.572 1.512 8.158 1.00 0.00 H ATOM 281 N LYS A 22 -5.551 -2.259 9.726 1.00 0.00 N ATOM 282 CA LYS A 22 -6.424 -3.391 10.011 1.00 0.00 C ATOM 283 C LYS A 22 -7.789 -3.204 9.356 1.00 0.00 C ATOM 284 O LYS A 22 -8.824 -3.391 9.993 1.00 0.00 O ATOM 285 CB LYS A 22 -6.591 -3.566 11.522 1.00 0.00 C ATOM 286 CG LYS A 22 -5.360 -4.130 12.209 1.00 0.00 C ATOM 287 CD LYS A 22 -5.168 -5.603 11.889 1.00 0.00 C ATOM 288 CE LYS A 22 -6.161 -6.472 12.647 1.00 0.00 C ATOM 289 NZ LYS A 22 -6.167 -7.874 12.146 1.00 0.00 N ATOM 290 H LYS A 22 -4.696 -2.416 9.271 1.00 0.00 H ATOM 291 HA LYS A 22 -5.961 -4.278 9.604 1.00 0.00 H ATOM 292 HB2 LYS A 22 -6.814 -2.604 11.961 1.00 0.00 H ATOM 293 HB3 LYS A 22 -7.419 -4.236 11.705 1.00 0.00 H ATOM 294 HG2 LYS A 22 -4.490 -3.584 11.875 1.00 0.00 H ATOM 295 HG3 LYS A 22 -5.471 -4.015 13.278 1.00 0.00 H ATOM 296 HD2 LYS A 22 -5.311 -5.754 10.830 1.00 0.00 H ATOM 297 HD3 LYS A 22 -4.165 -5.895 12.164 1.00 0.00 H ATOM 298 HE2 LYS A 22 -5.893 -6.473 13.692 1.00 0.00 H ATOM 299 HE3 LYS A 22 -7.149 -6.052 12.530 1.00 0.00 H ATOM 300 HZ1 LYS A 22 -5.243 -8.108 11.729 1.00 0.00 H ATOM 301 HZ2 LYS A 22 -6.901 -7.990 11.419 1.00 0.00 H ATOM 302 HZ3 LYS A 22 -6.359 -8.532 12.927 1.00 0.00 H ATOM 303 N GLY A 23 -7.782 -2.835 8.079 1.00 0.00 N ATOM 304 CA GLY A 23 -9.025 -2.630 7.359 1.00 0.00 C ATOM 305 C GLY A 23 -8.893 -2.925 5.878 1.00 0.00 C ATOM 306 O GLY A 23 -8.057 -3.733 5.471 1.00 0.00 O ATOM 307 H GLY A 23 -6.925 -2.700 7.621 1.00 0.00 H ATOM 308 HA2 GLY A 23 -9.782 -3.276 7.778 1.00 0.00 H ATOM 309 HA3 GLY A 23 -9.334 -1.603 7.483 1.00 0.00 H ATOM 310 N TYR A 24 -9.720 -2.271 5.070 1.00 0.00 N ATOM 311 CA TYR A 24 -9.694 -2.471 3.626 1.00 0.00 C ATOM 312 C TYR A 24 -8.351 -2.045 3.040 1.00 0.00 C ATOM 313 O TYR A 24 -7.886 -0.928 3.271 1.00 0.00 O ATOM 314 CB TYR A 24 -10.825 -1.684 2.961 1.00 0.00 C ATOM 315 CG TYR A 24 -12.186 -2.322 3.128 1.00 0.00 C ATOM 316 CD1 TYR A 24 -12.379 -3.673 2.864 1.00 0.00 C ATOM 317 CD2 TYR A 24 -13.278 -1.575 3.551 1.00 0.00 C ATOM 318 CE1 TYR A 24 -13.621 -4.259 3.015 1.00 0.00 C ATOM 319 CE2 TYR A 24 -14.523 -2.153 3.705 1.00 0.00 C ATOM 320 CZ TYR A 24 -14.689 -3.496 3.435 1.00 0.00 C ATOM 321 OH TYR A 24 -15.927 -4.077 3.588 1.00 0.00 O ATOM 322 H TYR A 24 -10.364 -1.640 5.453 1.00 0.00 H ATOM 323 HA TYR A 24 -9.840 -3.524 3.434 1.00 0.00 H ATOM 324 HB2 TYR A 24 -10.869 -0.696 3.391 1.00 0.00 H ATOM 325 HB3 TYR A 24 -10.625 -1.603 1.903 1.00 0.00 H ATOM 326 HD1 TYR A 24 -11.540 -4.268 2.535 1.00 0.00 H ATOM 327 HD2 TYR A 24 -13.145 -0.523 3.761 1.00 0.00 H ATOM 328 HE1 TYR A 24 -13.751 -5.311 2.804 1.00 0.00 H ATOM 329 HE2 TYR A 24 -15.361 -1.556 4.034 1.00 0.00 H ATOM 330 HH TYR A 24 -16.094 -4.673 2.854 1.00 0.00 H ATOM 331 N LEU A 25 -7.733 -2.943 2.281 1.00 0.00 N ATOM 332 CA LEU A 25 -6.443 -2.662 1.660 1.00 0.00 C ATOM 333 C LEU A 25 -6.578 -1.584 0.589 1.00 0.00 C ATOM 334 O LEU A 25 -6.740 -1.887 -0.593 1.00 0.00 O ATOM 335 CB LEU A 25 -5.862 -3.937 1.047 1.00 0.00 C ATOM 336 CG LEU A 25 -5.073 -4.839 1.997 1.00 0.00 C ATOM 337 CD1 LEU A 25 -4.735 -6.159 1.321 1.00 0.00 C ATOM 338 CD2 LEU A 25 -3.807 -4.140 2.469 1.00 0.00 C ATOM 339 H LEU A 25 -8.153 -3.815 2.134 1.00 0.00 H ATOM 340 HA LEU A 25 -5.776 -2.305 2.431 1.00 0.00 H ATOM 341 HB2 LEU A 25 -6.681 -4.514 0.646 1.00 0.00 H ATOM 342 HB3 LEU A 25 -5.202 -3.644 0.242 1.00 0.00 H ATOM 343 HG LEU A 25 -5.680 -5.055 2.865 1.00 0.00 H ATOM 344 HD11 LEU A 25 -4.049 -6.715 1.942 1.00 0.00 H ATOM 345 HD12 LEU A 25 -4.278 -5.966 0.362 1.00 0.00 H ATOM 346 HD13 LEU A 25 -5.639 -6.732 1.179 1.00 0.00 H ATOM 347 HD21 LEU A 25 -3.184 -3.911 1.616 1.00 0.00 H ATOM 348 HD22 LEU A 25 -3.268 -4.788 3.144 1.00 0.00 H ATOM 349 HD23 LEU A 25 -4.069 -3.225 2.979 1.00 0.00 H ATOM 350 N ILE A 26 -6.506 -0.326 1.011 1.00 0.00 N ATOM 351 CA ILE A 26 -6.616 0.796 0.088 1.00 0.00 C ATOM 352 C ILE A 26 -5.378 0.905 -0.796 1.00 0.00 C ATOM 353 O ILE A 26 -4.252 0.953 -0.301 1.00 0.00 O ATOM 354 CB ILE A 26 -6.815 2.126 0.839 1.00 0.00 C ATOM 355 CG1 ILE A 26 -8.163 2.132 1.562 1.00 0.00 C ATOM 356 CG2 ILE A 26 -6.721 3.299 -0.126 1.00 0.00 C ATOM 357 CD1 ILE A 26 -8.601 3.507 2.014 1.00 0.00 C ATOM 358 H ILE A 26 -6.376 -0.148 1.966 1.00 0.00 H ATOM 359 HA ILE A 26 -7.480 0.628 -0.540 1.00 0.00 H ATOM 360 HB ILE A 26 -6.024 2.225 1.566 1.00 0.00 H ATOM 361 HG12 ILE A 26 -8.922 1.743 0.901 1.00 0.00 H ATOM 362 HG13 ILE A 26 -8.097 1.500 2.436 1.00 0.00 H ATOM 363 HG21 ILE A 26 -7.575 3.290 -0.787 1.00 0.00 H ATOM 364 HG22 ILE A 26 -6.708 4.223 0.431 1.00 0.00 H ATOM 365 HG23 ILE A 26 -5.815 3.215 -0.708 1.00 0.00 H ATOM 366 HD11 ILE A 26 -9.600 3.452 2.420 1.00 0.00 H ATOM 367 HD12 ILE A 26 -7.923 3.871 2.770 1.00 0.00 H ATOM 368 HD13 ILE A 26 -8.594 4.182 1.169 1.00 0.00 H ATOM 369 N ASP A 27 -5.595 0.944 -2.106 1.00 0.00 N ATOM 370 CA ASP A 27 -4.497 1.050 -3.060 1.00 0.00 C ATOM 371 C ASP A 27 -3.341 0.139 -2.661 1.00 0.00 C ATOM 372 O ASP A 27 -2.175 0.522 -2.754 1.00 0.00 O ATOM 373 CB ASP A 27 -4.013 2.498 -3.154 1.00 0.00 C ATOM 374 CG ASP A 27 -3.157 2.744 -4.381 1.00 0.00 C ATOM 375 OD1 ASP A 27 -2.518 1.784 -4.861 1.00 0.00 O ATOM 376 OD2 ASP A 27 -3.128 3.896 -4.862 1.00 0.00 O ATOM 377 H ASP A 27 -6.516 0.902 -2.440 1.00 0.00 H ATOM 378 HA ASP A 27 -4.866 0.741 -4.026 1.00 0.00 H ATOM 379 HB2 ASP A 27 -4.869 3.155 -3.198 1.00 0.00 H ATOM 380 HB3 ASP A 27 -3.429 2.733 -2.276 1.00 0.00 H ATOM 381 N ALA A 28 -3.672 -1.068 -2.214 1.00 0.00 N ATOM 382 CA ALA A 28 -2.661 -2.034 -1.802 1.00 0.00 C ATOM 383 C ALA A 28 -1.329 -1.762 -2.491 1.00 0.00 C ATOM 384 O ALA A 28 -1.269 -1.603 -3.711 1.00 0.00 O ATOM 385 CB ALA A 28 -3.133 -3.450 -2.098 1.00 0.00 C ATOM 386 H ALA A 28 -4.619 -1.315 -2.163 1.00 0.00 H ATOM 387 HA ALA A 28 -2.528 -1.941 -0.733 1.00 0.00 H ATOM 388 HB1 ALA A 28 -3.478 -3.912 -1.185 1.00 0.00 H ATOM 389 HB2 ALA A 28 -3.940 -3.418 -2.814 1.00 0.00 H ATOM 390 HB3 ALA A 28 -2.313 -4.024 -2.504 1.00 0.00 H ATOM 391 N THR A 29 -0.259 -1.710 -1.703 1.00 0.00 N ATOM 392 CA THR A 29 1.072 -1.456 -2.237 1.00 0.00 C ATOM 393 C THR A 29 2.077 -2.480 -1.720 1.00 0.00 C ATOM 394 O THR A 29 2.437 -2.472 -0.543 1.00 0.00 O ATOM 395 CB THR A 29 1.564 -0.042 -1.873 1.00 0.00 C ATOM 396 OG1 THR A 29 0.638 0.938 -2.357 1.00 0.00 O ATOM 397 CG2 THR A 29 2.942 0.220 -2.461 1.00 0.00 C ATOM 398 H THR A 29 -0.371 -1.845 -0.739 1.00 0.00 H ATOM 399 HA THR A 29 1.020 -1.530 -3.314 1.00 0.00 H ATOM 400 HB THR A 29 1.627 0.034 -0.797 1.00 0.00 H ATOM 401 HG1 THR A 29 -0.033 0.507 -2.892 1.00 0.00 H ATOM 402 HG21 THR A 29 3.699 -0.117 -1.769 1.00 0.00 H ATOM 403 HG22 THR A 29 3.061 1.278 -2.639 1.00 0.00 H ATOM 404 HG23 THR A 29 3.043 -0.316 -3.393 1.00 0.00 H ATOM 405 N THR A 30 2.527 -3.361 -2.608 1.00 0.00 N ATOM 406 CA THR A 30 3.490 -4.391 -2.241 1.00 0.00 C ATOM 407 C THR A 30 4.921 -3.885 -2.389 1.00 0.00 C ATOM 408 O THR A 30 5.193 -2.993 -3.193 1.00 0.00 O ATOM 409 CB THR A 30 3.314 -5.657 -3.101 1.00 0.00 C ATOM 410 OG1 THR A 30 1.975 -6.149 -2.980 1.00 0.00 O ATOM 411 CG2 THR A 30 4.298 -6.738 -2.681 1.00 0.00 C ATOM 412 H THR A 30 2.203 -3.316 -3.531 1.00 0.00 H ATOM 413 HA THR A 30 3.318 -4.656 -1.208 1.00 0.00 H ATOM 414 HB THR A 30 3.503 -5.401 -4.134 1.00 0.00 H ATOM 415 HG1 THR A 30 1.423 -5.478 -2.571 1.00 0.00 H ATOM 416 HG21 THR A 30 4.534 -6.622 -1.633 1.00 0.00 H ATOM 417 HG22 THR A 30 5.201 -6.651 -3.266 1.00 0.00 H ATOM 418 HG23 THR A 30 3.856 -7.709 -2.844 1.00 0.00 H ATOM 419 N ILE A 31 5.830 -4.459 -1.609 1.00 0.00 N ATOM 420 CA ILE A 31 7.233 -4.067 -1.656 1.00 0.00 C ATOM 421 C ILE A 31 8.029 -4.980 -2.582 1.00 0.00 C ATOM 422 O ILE A 31 7.757 -6.177 -2.676 1.00 0.00 O ATOM 423 CB ILE A 31 7.872 -4.093 -0.254 1.00 0.00 C ATOM 424 CG1 ILE A 31 7.084 -3.199 0.706 1.00 0.00 C ATOM 425 CG2 ILE A 31 9.326 -3.651 -0.327 1.00 0.00 C ATOM 426 CD1 ILE A 31 7.519 -3.331 2.148 1.00 0.00 C ATOM 427 H ILE A 31 5.551 -5.164 -0.989 1.00 0.00 H ATOM 428 HA ILE A 31 7.284 -3.056 -2.034 1.00 0.00 H ATOM 429 HB ILE A 31 7.847 -5.109 0.109 1.00 0.00 H ATOM 430 HG12 ILE A 31 7.212 -2.168 0.414 1.00 0.00 H ATOM 431 HG13 ILE A 31 6.037 -3.458 0.649 1.00 0.00 H ATOM 432 HG21 ILE A 31 9.512 -3.182 -1.282 1.00 0.00 H ATOM 433 HG22 ILE A 31 9.526 -2.945 0.465 1.00 0.00 H ATOM 434 HG23 ILE A 31 9.970 -4.510 -0.215 1.00 0.00 H ATOM 435 HD11 ILE A 31 8.590 -3.202 2.215 1.00 0.00 H ATOM 436 HD12 ILE A 31 7.027 -2.577 2.744 1.00 0.00 H ATOM 437 HD13 ILE A 31 7.252 -4.311 2.517 1.00 0.00 H ATOM 438 N THR A 32 9.016 -4.407 -3.264 1.00 0.00 N ATOM 439 CA THR A 32 9.853 -5.168 -4.183 1.00 0.00 C ATOM 440 C THR A 32 11.023 -5.817 -3.451 1.00 0.00 C ATOM 441 O THR A 32 12.078 -6.054 -4.038 1.00 0.00 O ATOM 442 CB THR A 32 10.400 -4.278 -5.314 1.00 0.00 C ATOM 443 OG1 THR A 32 9.361 -3.429 -5.815 1.00 0.00 O ATOM 444 CG2 THR A 32 10.960 -5.124 -6.447 1.00 0.00 C ATOM 445 H THR A 32 9.184 -3.449 -3.146 1.00 0.00 H ATOM 446 HA THR A 32 9.243 -5.943 -4.625 1.00 0.00 H ATOM 447 HB THR A 32 11.196 -3.664 -4.916 1.00 0.00 H ATOM 448 HG1 THR A 32 8.641 -3.968 -6.150 1.00 0.00 H ATOM 449 HG21 THR A 32 11.891 -5.574 -6.134 1.00 0.00 H ATOM 450 HG22 THR A 32 11.134 -4.500 -7.311 1.00 0.00 H ATOM 451 HG23 THR A 32 10.253 -5.900 -6.699 1.00 0.00 H ATOM 452 N GLU A 33 10.827 -6.103 -2.168 1.00 0.00 N ATOM 453 CA GLU A 33 11.868 -6.725 -1.357 1.00 0.00 C ATOM 454 C GLU A 33 11.294 -7.859 -0.513 1.00 0.00 C ATOM 455 O GLU A 33 11.590 -9.032 -0.744 1.00 0.00 O ATOM 456 CB GLU A 33 12.530 -5.685 -0.452 1.00 0.00 C ATOM 457 CG GLU A 33 13.819 -6.169 0.190 1.00 0.00 C ATOM 458 CD GLU A 33 13.623 -7.426 1.016 1.00 0.00 C ATOM 459 OE1 GLU A 33 12.653 -7.476 1.801 1.00 0.00 O ATOM 460 OE2 GLU A 33 14.441 -8.360 0.876 1.00 0.00 O ATOM 461 H GLU A 33 9.964 -5.890 -1.756 1.00 0.00 H ATOM 462 HA GLU A 33 12.611 -7.131 -2.027 1.00 0.00 H ATOM 463 HB2 GLU A 33 12.751 -4.804 -1.037 1.00 0.00 H ATOM 464 HB3 GLU A 33 11.839 -5.418 0.335 1.00 0.00 H ATOM 465 HG2 GLU A 33 14.538 -6.377 -0.588 1.00 0.00 H ATOM 466 HG3 GLU A 33 14.201 -5.390 0.833 1.00 0.00 H ATOM 467 N CYS A 34 10.472 -7.501 0.468 1.00 0.00 N ATOM 468 CA CYS A 34 9.857 -8.487 1.349 1.00 0.00 C ATOM 469 C CYS A 34 8.530 -8.975 0.776 1.00 0.00 C ATOM 470 O CYS A 34 7.935 -9.928 1.282 1.00 0.00 O ATOM 471 CB CYS A 34 9.636 -7.890 2.740 1.00 0.00 C ATOM 472 SG CYS A 34 9.058 -6.163 2.725 1.00 0.00 S ATOM 473 H CYS A 34 10.274 -6.550 0.604 1.00 0.00 H ATOM 474 HA CYS A 34 10.531 -9.326 1.430 1.00 0.00 H ATOM 475 HB2 CYS A 34 8.895 -8.479 3.262 1.00 0.00 H ATOM 476 HB3 CYS A 34 10.565 -7.922 3.289 1.00 0.00 H ATOM 477 N LEU A 35 8.071 -8.317 -0.283 1.00 0.00 N ATOM 478 CA LEU A 35 6.815 -8.684 -0.927 1.00 0.00 C ATOM 479 C LEU A 35 5.653 -8.599 0.059 1.00 0.00 C ATOM 480 O LEU A 35 4.832 -9.513 0.147 1.00 0.00 O ATOM 481 CB LEU A 35 6.907 -10.098 -1.503 1.00 0.00 C ATOM 482 CG LEU A 35 7.402 -10.204 -2.946 1.00 0.00 C ATOM 483 CD1 LEU A 35 7.449 -11.658 -3.389 1.00 0.00 C ATOM 484 CD2 LEU A 35 6.514 -9.389 -3.875 1.00 0.00 C ATOM 485 H LEU A 35 8.590 -7.567 -0.642 1.00 0.00 H ATOM 486 HA LEU A 35 6.639 -7.987 -1.732 1.00 0.00 H ATOM 487 HB2 LEU A 35 7.582 -10.665 -0.880 1.00 0.00 H ATOM 488 HB3 LEU A 35 5.921 -10.538 -1.457 1.00 0.00 H ATOM 489 HG LEU A 35 8.405 -9.805 -3.006 1.00 0.00 H ATOM 490 HD11 LEU A 35 6.485 -12.116 -3.223 1.00 0.00 H ATOM 491 HD12 LEU A 35 8.200 -12.184 -2.819 1.00 0.00 H ATOM 492 HD13 LEU A 35 7.695 -11.706 -4.440 1.00 0.00 H ATOM 493 HD21 LEU A 35 7.105 -8.627 -4.360 1.00 0.00 H ATOM 494 HD22 LEU A 35 5.725 -8.923 -3.302 1.00 0.00 H ATOM 495 HD23 LEU A 35 6.082 -10.039 -4.621 1.00 0.00 H ATOM 496 N HIS A 36 5.590 -7.496 0.797 1.00 0.00 N ATOM 497 CA HIS A 36 4.527 -7.290 1.775 1.00 0.00 C ATOM 498 C HIS A 36 3.492 -6.299 1.252 1.00 0.00 C ATOM 499 O HIS A 36 3.830 -5.181 0.859 1.00 0.00 O ATOM 500 CB HIS A 36 5.110 -6.788 3.096 1.00 0.00 C ATOM 501 CG HIS A 36 5.794 -7.855 3.893 1.00 0.00 C ATOM 502 ND1 HIS A 36 6.880 -7.607 4.707 1.00 0.00 N ATOM 503 CD2 HIS A 36 5.540 -9.180 4.001 1.00 0.00 C ATOM 504 CE1 HIS A 36 7.265 -8.734 5.279 1.00 0.00 C ATOM 505 NE2 HIS A 36 6.468 -9.704 4.867 1.00 0.00 N ATOM 506 H HIS A 36 6.274 -6.804 0.682 1.00 0.00 H ATOM 507 HA HIS A 36 4.044 -8.241 1.944 1.00 0.00 H ATOM 508 HB2 HIS A 36 5.834 -6.013 2.890 1.00 0.00 H ATOM 509 HB3 HIS A 36 4.314 -6.378 3.701 1.00 0.00 H ATOM 510 HD2 HIS A 36 4.754 -9.725 3.498 1.00 0.00 H ATOM 511 HE1 HIS A 36 8.090 -8.845 5.966 1.00 0.00 H ATOM 512 HE2 HIS A 36 6.584 -10.655 5.071 1.00 0.00 H ATOM 513 N THR A 37 2.229 -6.715 1.249 1.00 0.00 N ATOM 514 CA THR A 37 1.146 -5.865 0.773 1.00 0.00 C ATOM 515 C THR A 37 0.702 -4.883 1.851 1.00 0.00 C ATOM 516 O THR A 37 0.385 -5.279 2.973 1.00 0.00 O ATOM 517 CB THR A 37 -0.068 -6.700 0.324 1.00 0.00 C ATOM 518 OG1 THR A 37 0.319 -7.609 -0.713 1.00 0.00 O ATOM 519 CG2 THR A 37 -1.189 -5.801 -0.174 1.00 0.00 C ATOM 520 H THR A 37 2.024 -7.616 1.575 1.00 0.00 H ATOM 521 HA THR A 37 1.508 -5.308 -0.080 1.00 0.00 H ATOM 522 HB THR A 37 -0.430 -7.265 1.172 1.00 0.00 H ATOM 523 HG1 THR A 37 0.185 -8.511 -0.414 1.00 0.00 H ATOM 524 HG21 THR A 37 -1.110 -4.832 0.296 1.00 0.00 H ATOM 525 HG22 THR A 37 -2.143 -6.244 0.072 1.00 0.00 H ATOM 526 HG23 THR A 37 -1.111 -5.689 -1.245 1.00 0.00 H ATOM 527 N PHE A 38 0.681 -3.600 1.505 1.00 0.00 N ATOM 528 CA PHE A 38 0.276 -2.561 2.445 1.00 0.00 C ATOM 529 C PHE A 38 -0.330 -1.369 1.710 1.00 0.00 C ATOM 530 O PHE A 38 0.275 -0.820 0.789 1.00 0.00 O ATOM 531 CB PHE A 38 1.474 -2.104 3.280 1.00 0.00 C ATOM 532 CG PHE A 38 2.034 -3.181 4.164 1.00 0.00 C ATOM 533 CD1 PHE A 38 1.202 -3.923 4.987 1.00 0.00 C ATOM 534 CD2 PHE A 38 3.393 -3.451 4.173 1.00 0.00 C ATOM 535 CE1 PHE A 38 1.715 -4.914 5.802 1.00 0.00 C ATOM 536 CE2 PHE A 38 3.912 -4.442 4.986 1.00 0.00 C ATOM 537 CZ PHE A 38 3.072 -5.175 5.801 1.00 0.00 C ATOM 538 H PHE A 38 0.945 -3.346 0.596 1.00 0.00 H ATOM 539 HA PHE A 38 -0.470 -2.982 3.101 1.00 0.00 H ATOM 540 HB2 PHE A 38 2.262 -1.777 2.618 1.00 0.00 H ATOM 541 HB3 PHE A 38 1.172 -1.280 3.908 1.00 0.00 H ATOM 542 HD1 PHE A 38 0.141 -3.722 4.988 1.00 0.00 H ATOM 543 HD2 PHE A 38 4.052 -2.878 3.536 1.00 0.00 H ATOM 544 HE1 PHE A 38 1.056 -5.486 6.438 1.00 0.00 H ATOM 545 HE2 PHE A 38 4.973 -4.642 4.983 1.00 0.00 H ATOM 546 HZ PHE A 38 3.475 -5.948 6.437 1.00 0.00 H ATOM 547 N CYS A 39 -1.530 -0.975 2.123 1.00 0.00 N ATOM 548 CA CYS A 39 -2.221 0.150 1.505 1.00 0.00 C ATOM 549 C CYS A 39 -1.228 1.222 1.065 1.00 0.00 C ATOM 550 O CYS A 39 -0.233 1.480 1.744 1.00 0.00 O ATOM 551 CB CYS A 39 -3.237 0.749 2.480 1.00 0.00 C ATOM 552 SG CYS A 39 -4.230 -0.489 3.372 1.00 0.00 S ATOM 553 H CYS A 39 -1.962 -1.453 2.863 1.00 0.00 H ATOM 554 HA CYS A 39 -2.743 -0.218 0.635 1.00 0.00 H ATOM 555 HB2 CYS A 39 -2.712 1.341 3.216 1.00 0.00 H ATOM 556 HB3 CYS A 39 -3.917 1.385 1.932 1.00 0.00 H ATOM 557 N LYS A 40 -1.505 1.845 -0.075 1.00 0.00 N ATOM 558 CA LYS A 40 -0.639 2.891 -0.607 1.00 0.00 C ATOM 559 C LYS A 40 -0.547 4.066 0.361 1.00 0.00 C ATOM 560 O LYS A 40 0.498 4.705 0.479 1.00 0.00 O ATOM 561 CB LYS A 40 -1.161 3.373 -1.963 1.00 0.00 C ATOM 562 CG LYS A 40 -0.115 4.093 -2.795 1.00 0.00 C ATOM 563 CD LYS A 40 -0.085 5.581 -2.488 1.00 0.00 C ATOM 564 CE LYS A 40 0.634 6.361 -3.578 1.00 0.00 C ATOM 565 NZ LYS A 40 0.282 7.808 -3.550 1.00 0.00 N ATOM 566 H LYS A 40 -2.314 1.596 -0.572 1.00 0.00 H ATOM 567 HA LYS A 40 0.346 2.470 -0.739 1.00 0.00 H ATOM 568 HB2 LYS A 40 -1.513 2.520 -2.524 1.00 0.00 H ATOM 569 HB3 LYS A 40 -1.987 4.050 -1.797 1.00 0.00 H ATOM 570 HG2 LYS A 40 0.856 3.673 -2.580 1.00 0.00 H ATOM 571 HG3 LYS A 40 -0.344 3.956 -3.843 1.00 0.00 H ATOM 572 HD2 LYS A 40 -1.099 5.944 -2.411 1.00 0.00 H ATOM 573 HD3 LYS A 40 0.427 5.736 -1.549 1.00 0.00 H ATOM 574 HE2 LYS A 40 1.699 6.256 -3.435 1.00 0.00 H ATOM 575 HE3 LYS A 40 0.358 5.951 -4.538 1.00 0.00 H ATOM 576 HZ1 LYS A 40 -0.737 7.923 -3.375 1.00 0.00 H ATOM 577 HZ2 LYS A 40 0.518 8.251 -4.460 1.00 0.00 H ATOM 578 HZ3 LYS A 40 0.809 8.290 -2.795 1.00 0.00 H ATOM 579 N SER A 41 -1.647 4.344 1.054 1.00 0.00 N ATOM 580 CA SER A 41 -1.691 5.443 2.010 1.00 0.00 C ATOM 581 C SER A 41 -0.979 5.065 3.306 1.00 0.00 C ATOM 582 O SER A 41 -0.349 5.904 3.950 1.00 0.00 O ATOM 583 CB SER A 41 -3.141 5.832 2.307 1.00 0.00 C ATOM 584 OG SER A 41 -3.691 6.596 1.247 1.00 0.00 O ATOM 585 H SER A 41 -2.450 3.797 0.916 1.00 0.00 H ATOM 586 HA SER A 41 -1.184 6.288 1.568 1.00 0.00 H ATOM 587 HB2 SER A 41 -3.732 4.938 2.434 1.00 0.00 H ATOM 588 HB3 SER A 41 -3.175 6.419 3.213 1.00 0.00 H ATOM 589 HG SER A 41 -4.343 6.070 0.779 1.00 0.00 H ATOM 590 N CYS A 42 -1.084 3.795 3.682 1.00 0.00 N ATOM 591 CA CYS A 42 -0.452 3.303 4.900 1.00 0.00 C ATOM 592 C CYS A 42 1.068 3.296 4.759 1.00 0.00 C ATOM 593 O CYS A 42 1.773 3.981 5.500 1.00 0.00 O ATOM 594 CB CYS A 42 -0.952 1.894 5.225 1.00 0.00 C ATOM 595 SG CYS A 42 -2.562 1.854 6.075 1.00 0.00 S ATOM 596 H CYS A 42 -1.600 3.172 3.126 1.00 0.00 H ATOM 597 HA CYS A 42 -0.723 3.966 5.706 1.00 0.00 H ATOM 598 HB2 CYS A 42 -1.052 1.335 4.306 1.00 0.00 H ATOM 599 HB3 CYS A 42 -0.231 1.402 5.862 1.00 0.00 H ATOM 600 N ILE A 43 1.564 2.517 3.804 1.00 0.00 N ATOM 601 CA ILE A 43 2.999 2.422 3.566 1.00 0.00 C ATOM 602 C ILE A 43 3.634 3.805 3.475 1.00 0.00 C ATOM 603 O ILE A 43 4.682 4.059 4.068 1.00 0.00 O ATOM 604 CB ILE A 43 3.305 1.643 2.273 1.00 0.00 C ATOM 605 CG1 ILE A 43 4.816 1.534 2.062 1.00 0.00 C ATOM 606 CG2 ILE A 43 2.645 2.318 1.080 1.00 0.00 C ATOM 607 CD1 ILE A 43 5.509 0.670 3.093 1.00 0.00 C ATOM 608 H ILE A 43 0.951 1.994 3.246 1.00 0.00 H ATOM 609 HA ILE A 43 3.440 1.889 4.396 1.00 0.00 H ATOM 610 HB ILE A 43 2.889 0.651 2.370 1.00 0.00 H ATOM 611 HG12 ILE A 43 5.008 1.108 1.090 1.00 0.00 H ATOM 612 HG13 ILE A 43 5.251 2.522 2.110 1.00 0.00 H ATOM 613 HG21 ILE A 43 3.252 3.151 0.757 1.00 0.00 H ATOM 614 HG22 ILE A 43 2.552 1.608 0.271 1.00 0.00 H ATOM 615 HG23 ILE A 43 1.666 2.673 1.362 1.00 0.00 H ATOM 616 HD11 ILE A 43 6.560 0.596 2.853 1.00 0.00 H ATOM 617 HD12 ILE A 43 5.392 1.111 4.071 1.00 0.00 H ATOM 618 HD13 ILE A 43 5.069 -0.317 3.089 1.00 0.00 H ATOM 619 N VAL A 44 2.991 4.698 2.729 1.00 0.00 N ATOM 620 CA VAL A 44 3.490 6.057 2.562 1.00 0.00 C ATOM 621 C VAL A 44 3.467 6.817 3.883 1.00 0.00 C ATOM 622 O VAL A 44 4.412 7.532 4.217 1.00 0.00 O ATOM 623 CB VAL A 44 2.664 6.835 1.520 1.00 0.00 C ATOM 624 CG1 VAL A 44 2.970 8.323 1.598 1.00 0.00 C ATOM 625 CG2 VAL A 44 2.933 6.300 0.121 1.00 0.00 C ATOM 626 H VAL A 44 2.159 4.436 2.281 1.00 0.00 H ATOM 627 HA VAL A 44 4.510 5.997 2.210 1.00 0.00 H ATOM 628 HB VAL A 44 1.617 6.693 1.742 1.00 0.00 H ATOM 629 HG11 VAL A 44 4.033 8.465 1.725 1.00 0.00 H ATOM 630 HG12 VAL A 44 2.647 8.806 0.688 1.00 0.00 H ATOM 631 HG13 VAL A 44 2.447 8.753 2.440 1.00 0.00 H ATOM 632 HG21 VAL A 44 3.461 7.046 -0.453 1.00 0.00 H ATOM 633 HG22 VAL A 44 3.534 5.404 0.187 1.00 0.00 H ATOM 634 HG23 VAL A 44 1.995 6.069 -0.362 1.00 0.00 H ATOM 635 N ARG A 45 2.380 6.658 4.632 1.00 0.00 N ATOM 636 CA ARG A 45 2.233 7.330 5.917 1.00 0.00 C ATOM 637 C ARG A 45 3.266 6.822 6.918 1.00 0.00 C ATOM 638 O ARG A 45 3.816 7.594 7.704 1.00 0.00 O ATOM 639 CB ARG A 45 0.823 7.115 6.470 1.00 0.00 C ATOM 640 CG ARG A 45 -0.182 8.154 5.998 1.00 0.00 C ATOM 641 CD ARG A 45 -1.532 7.971 6.674 1.00 0.00 C ATOM 642 NE ARG A 45 -1.503 8.386 8.074 1.00 0.00 N ATOM 643 CZ ARG A 45 -1.733 9.630 8.477 1.00 0.00 C ATOM 644 NH1 ARG A 45 -2.009 10.577 7.591 1.00 0.00 N ATOM 645 NH2 ARG A 45 -1.689 9.929 9.769 1.00 0.00 N ATOM 646 H ARG A 45 1.660 6.075 4.312 1.00 0.00 H ATOM 647 HA ARG A 45 2.391 8.387 5.759 1.00 0.00 H ATOM 648 HB2 ARG A 45 0.472 6.141 6.162 1.00 0.00 H ATOM 649 HB3 ARG A 45 0.863 7.150 7.548 1.00 0.00 H ATOM 650 HG2 ARG A 45 0.195 9.138 6.231 1.00 0.00 H ATOM 651 HG3 ARG A 45 -0.308 8.058 4.929 1.00 0.00 H ATOM 652 HD2 ARG A 45 -2.266 8.564 6.149 1.00 0.00 H ATOM 653 HD3 ARG A 45 -1.807 6.928 6.622 1.00 0.00 H ATOM 654 HE ARG A 45 -1.301 7.702 8.746 1.00 0.00 H ATOM 655 HH11 ARG A 45 -2.044 10.354 6.617 1.00 0.00 H ATOM 656 HH12 ARG A 45 -2.183 11.513 7.897 1.00 0.00 H ATOM 657 HH21 ARG A 45 -1.482 9.218 10.440 1.00 0.00 H ATOM 658 HH22 ARG A 45 -1.862 10.866 10.071 1.00 0.00 H ATOM 659 N HIS A 46 3.525 5.519 6.883 1.00 0.00 N ATOM 660 CA HIS A 46 4.493 4.907 7.787 1.00 0.00 C ATOM 661 C HIS A 46 5.917 5.298 7.404 1.00 0.00 C ATOM 662 O HIS A 46 6.804 5.365 8.256 1.00 0.00 O ATOM 663 CB HIS A 46 4.347 3.385 7.771 1.00 0.00 C ATOM 664 CG HIS A 46 5.250 2.687 8.740 1.00 0.00 C ATOM 665 ND1 HIS A 46 4.891 2.416 10.043 1.00 0.00 N ATOM 666 CD2 HIS A 46 6.504 2.200 8.589 1.00 0.00 C ATOM 667 CE1 HIS A 46 5.885 1.796 10.652 1.00 0.00 C ATOM 668 NE2 HIS A 46 6.876 1.652 9.791 1.00 0.00 N ATOM 669 H HIS A 46 3.055 4.955 6.235 1.00 0.00 H ATOM 670 HA HIS A 46 4.290 5.268 8.784 1.00 0.00 H ATOM 671 HB2 HIS A 46 3.329 3.125 8.020 1.00 0.00 H ATOM 672 HB3 HIS A 46 4.575 3.019 6.780 1.00 0.00 H ATOM 673 HD1 HIS A 46 4.035 2.647 10.460 1.00 0.00 H ATOM 674 HD2 HIS A 46 7.103 2.237 7.689 1.00 0.00 H ATOM 675 HE1 HIS A 46 5.887 1.462 11.679 1.00 0.00 H ATOM 676 N PHE A 47 6.129 5.555 6.118 1.00 0.00 N ATOM 677 CA PHE A 47 7.445 5.938 5.621 1.00 0.00 C ATOM 678 C PHE A 47 7.809 7.348 6.076 1.00 0.00 C ATOM 679 O PHE A 47 8.986 7.698 6.169 1.00 0.00 O ATOM 680 CB PHE A 47 7.481 5.857 4.094 1.00 0.00 C ATOM 681 CG PHE A 47 7.933 4.522 3.575 1.00 0.00 C ATOM 682 CD1 PHE A 47 9.077 3.920 4.073 1.00 0.00 C ATOM 683 CD2 PHE A 47 7.212 3.868 2.588 1.00 0.00 C ATOM 684 CE1 PHE A 47 9.495 2.691 3.598 1.00 0.00 C ATOM 685 CE2 PHE A 47 7.625 2.639 2.109 1.00 0.00 C ATOM 686 CZ PHE A 47 8.768 2.050 2.614 1.00 0.00 C ATOM 687 H PHE A 47 5.382 5.485 5.487 1.00 0.00 H ATOM 688 HA PHE A 47 8.166 5.245 6.027 1.00 0.00 H ATOM 689 HB2 PHE A 47 6.491 6.045 3.707 1.00 0.00 H ATOM 690 HB3 PHE A 47 8.160 6.607 3.717 1.00 0.00 H ATOM 691 HD1 PHE A 47 9.647 4.422 4.843 1.00 0.00 H ATOM 692 HD2 PHE A 47 6.319 4.327 2.192 1.00 0.00 H ATOM 693 HE1 PHE A 47 10.389 2.234 3.995 1.00 0.00 H ATOM 694 HE2 PHE A 47 7.055 2.140 1.340 1.00 0.00 H ATOM 695 HZ PHE A 47 9.092 1.090 2.242 1.00 0.00 H ATOM 696 N TYR A 48 6.791 8.154 6.357 1.00 0.00 N ATOM 697 CA TYR A 48 7.002 9.527 6.799 1.00 0.00 C ATOM 698 C TYR A 48 7.585 9.562 8.209 1.00 0.00 C ATOM 699 O TYR A 48 8.462 10.372 8.511 1.00 0.00 O ATOM 700 CB TYR A 48 5.686 10.306 6.759 1.00 0.00 C ATOM 701 CG TYR A 48 5.380 10.908 5.407 1.00 0.00 C ATOM 702 CD1 TYR A 48 6.292 11.744 4.774 1.00 0.00 C ATOM 703 CD2 TYR A 48 4.179 10.641 4.762 1.00 0.00 C ATOM 704 CE1 TYR A 48 6.016 12.297 3.538 1.00 0.00 C ATOM 705 CE2 TYR A 48 3.895 11.189 3.525 1.00 0.00 C ATOM 706 CZ TYR A 48 4.816 12.016 2.918 1.00 0.00 C ATOM 707 OH TYR A 48 4.537 12.564 1.687 1.00 0.00 O ATOM 708 H TYR A 48 5.875 7.817 6.264 1.00 0.00 H ATOM 709 HA TYR A 48 7.704 9.990 6.121 1.00 0.00 H ATOM 710 HB2 TYR A 48 4.875 9.643 7.018 1.00 0.00 H ATOM 711 HB3 TYR A 48 5.730 11.110 7.479 1.00 0.00 H ATOM 712 HD1 TYR A 48 7.231 11.962 5.262 1.00 0.00 H ATOM 713 HD2 TYR A 48 3.459 9.993 5.240 1.00 0.00 H ATOM 714 HE1 TYR A 48 6.737 12.944 3.062 1.00 0.00 H ATOM 715 HE2 TYR A 48 2.956 10.969 3.040 1.00 0.00 H ATOM 716 HH TYR A 48 5.336 12.950 1.320 1.00 0.00 H ATOM 717 N TYR A 49 7.091 8.678 9.068 1.00 0.00 N ATOM 718 CA TYR A 49 7.559 8.607 10.447 1.00 0.00 C ATOM 719 C TYR A 49 8.731 7.639 10.575 1.00 0.00 C ATOM 720 O TYR A 49 9.720 7.929 11.249 1.00 0.00 O ATOM 721 CB TYR A 49 6.422 8.174 11.373 1.00 0.00 C ATOM 722 CG TYR A 49 5.164 8.998 11.213 1.00 0.00 C ATOM 723 CD1 TYR A 49 5.088 10.292 11.713 1.00 0.00 C ATOM 724 CD2 TYR A 49 4.051 8.482 10.560 1.00 0.00 C ATOM 725 CE1 TYR A 49 3.941 11.047 11.570 1.00 0.00 C ATOM 726 CE2 TYR A 49 2.900 9.231 10.410 1.00 0.00 C ATOM 727 CZ TYR A 49 2.849 10.513 10.917 1.00 0.00 C ATOM 728 OH TYR A 49 1.705 11.263 10.771 1.00 0.00 O ATOM 729 H TYR A 49 6.393 8.058 8.769 1.00 0.00 H ATOM 730 HA TYR A 49 7.890 9.594 10.736 1.00 0.00 H ATOM 731 HB2 TYR A 49 6.172 7.145 11.168 1.00 0.00 H ATOM 732 HB3 TYR A 49 6.748 8.263 12.399 1.00 0.00 H ATOM 733 HD1 TYR A 49 5.945 10.707 12.224 1.00 0.00 H ATOM 734 HD2 TYR A 49 4.094 7.478 10.163 1.00 0.00 H ATOM 735 HE1 TYR A 49 3.901 12.051 11.967 1.00 0.00 H ATOM 736 HE2 TYR A 49 2.045 8.813 9.899 1.00 0.00 H ATOM 737 HH TYR A 49 1.497 11.695 11.603 1.00 0.00 H ATOM 738 N SER A 50 8.612 6.487 9.923 1.00 0.00 N ATOM 739 CA SER A 50 9.659 5.473 9.966 1.00 0.00 C ATOM 740 C SER A 50 10.070 5.056 8.556 1.00 0.00 C ATOM 741 O SER A 50 9.260 4.536 7.791 1.00 0.00 O ATOM 742 CB SER A 50 9.183 4.250 10.752 1.00 0.00 C ATOM 743 OG SER A 50 10.191 3.256 10.811 1.00 0.00 O ATOM 744 H SER A 50 7.800 6.314 9.403 1.00 0.00 H ATOM 745 HA SER A 50 10.515 5.901 10.466 1.00 0.00 H ATOM 746 HB2 SER A 50 8.930 4.549 11.758 1.00 0.00 H ATOM 747 HB3 SER A 50 8.310 3.833 10.271 1.00 0.00 H ATOM 748 HG SER A 50 10.507 3.068 9.924 1.00 0.00 H ATOM 749 N ASN A 51 11.335 5.290 8.222 1.00 0.00 N ATOM 750 CA ASN A 51 11.855 4.940 6.905 1.00 0.00 C ATOM 751 C ASN A 51 12.124 3.441 6.807 1.00 0.00 C ATOM 752 O ASN A 51 13.161 3.019 6.296 1.00 0.00 O ATOM 753 CB ASN A 51 13.139 5.720 6.617 1.00 0.00 C ATOM 754 CG ASN A 51 14.214 5.467 7.656 1.00 0.00 C ATOM 755 OD1 ASN A 51 14.041 5.780 8.834 1.00 0.00 O ATOM 756 ND2 ASN A 51 15.333 4.898 7.222 1.00 0.00 N ATOM 757 H ASN A 51 11.933 5.708 8.876 1.00 0.00 H ATOM 758 HA ASN A 51 11.109 5.209 6.173 1.00 0.00 H ATOM 759 HB2 ASN A 51 13.522 5.426 5.651 1.00 0.00 H ATOM 760 HB3 ASN A 51 12.917 6.777 6.605 1.00 0.00 H ATOM 761 HD21 ASN A 51 15.401 4.677 6.269 1.00 0.00 H ATOM 762 HD22 ASN A 51 16.045 4.723 7.872 1.00 0.00 H ATOM 763 N ARG A 52 11.182 2.643 7.299 1.00 0.00 N ATOM 764 CA ARG A 52 11.317 1.192 7.268 1.00 0.00 C ATOM 765 C ARG A 52 9.960 0.523 7.069 1.00 0.00 C ATOM 766 O ARG A 52 8.920 1.181 7.115 1.00 0.00 O ATOM 767 CB ARG A 52 11.961 0.690 8.562 1.00 0.00 C ATOM 768 CG ARG A 52 13.431 1.054 8.692 1.00 0.00 C ATOM 769 CD ARG A 52 13.943 0.806 10.102 1.00 0.00 C ATOM 770 NE ARG A 52 13.644 1.920 10.997 1.00 0.00 N ATOM 771 CZ ARG A 52 13.945 1.925 12.290 1.00 0.00 C ATOM 772 NH1 ARG A 52 14.552 0.881 12.837 1.00 0.00 N ATOM 773 NH2 ARG A 52 13.640 2.977 13.040 1.00 0.00 N ATOM 774 H ARG A 52 10.377 3.039 7.694 1.00 0.00 H ATOM 775 HA ARG A 52 11.957 0.936 6.436 1.00 0.00 H ATOM 776 HB2 ARG A 52 11.432 1.116 9.402 1.00 0.00 H ATOM 777 HB3 ARG A 52 11.873 -0.385 8.599 1.00 0.00 H ATOM 778 HG2 ARG A 52 14.004 0.452 8.002 1.00 0.00 H ATOM 779 HG3 ARG A 52 13.556 2.099 8.451 1.00 0.00 H ATOM 780 HD2 ARG A 52 13.478 -0.089 10.488 1.00 0.00 H ATOM 781 HD3 ARG A 52 15.013 0.665 10.062 1.00 0.00 H ATOM 782 HE ARG A 52 13.196 2.702 10.613 1.00 0.00 H ATOM 783 HH11 ARG A 52 14.784 0.087 12.275 1.00 0.00 H ATOM 784 HH12 ARG A 52 14.779 0.888 13.811 1.00 0.00 H ATOM 785 HH21 ARG A 52 13.183 3.766 12.631 1.00 0.00 H ATOM 786 HH22 ARG A 52 13.867 2.980 14.013 1.00 0.00 H ATOM 787 N CYS A 53 9.979 -0.787 6.848 1.00 0.00 N ATOM 788 CA CYS A 53 8.751 -1.545 6.642 1.00 0.00 C ATOM 789 C CYS A 53 8.125 -1.941 7.976 1.00 0.00 C ATOM 790 O CYS A 53 8.783 -2.490 8.860 1.00 0.00 O ATOM 791 CB CYS A 53 9.034 -2.796 5.807 1.00 0.00 C ATOM 792 SG CYS A 53 7.539 -3.709 5.306 1.00 0.00 S ATOM 793 H CYS A 53 10.840 -1.256 6.823 1.00 0.00 H ATOM 794 HA CYS A 53 8.057 -0.915 6.106 1.00 0.00 H ATOM 795 HB2 CYS A 53 9.559 -2.509 4.908 1.00 0.00 H ATOM 796 HB3 CYS A 53 9.653 -3.469 6.381 1.00 0.00 H ATOM 797 N PRO A 54 6.823 -1.656 8.126 1.00 0.00 N ATOM 798 CA PRO A 54 6.079 -1.974 9.349 1.00 0.00 C ATOM 799 C PRO A 54 5.872 -3.475 9.528 1.00 0.00 C ATOM 800 O PRO A 54 5.118 -3.908 10.399 1.00 0.00 O ATOM 801 CB PRO A 54 4.736 -1.271 9.140 1.00 0.00 C ATOM 802 CG PRO A 54 4.586 -1.172 7.661 1.00 0.00 C ATOM 803 CD PRO A 54 5.976 -1.003 7.114 1.00 0.00 C ATOM 804 HA PRO A 54 6.565 -1.572 10.225 1.00 0.00 H ATOM 805 HB2 PRO A 54 3.945 -1.862 9.579 1.00 0.00 H ATOM 806 HB3 PRO A 54 4.761 -0.294 9.600 1.00 0.00 H ATOM 807 HG2 PRO A 54 4.139 -2.076 7.276 1.00 0.00 H ATOM 808 HG3 PRO A 54 3.978 -0.315 7.410 1.00 0.00 H ATOM 809 HD2 PRO A 54 6.068 -1.496 6.158 1.00 0.00 H ATOM 810 HD3 PRO A 54 6.222 0.045 7.026 1.00 0.00 H ATOM 811 N LYS A 55 6.547 -4.263 8.698 1.00 0.00 N ATOM 812 CA LYS A 55 6.439 -5.716 8.765 1.00 0.00 C ATOM 813 C LYS A 55 7.779 -6.344 9.136 1.00 0.00 C ATOM 814 O LYS A 55 7.935 -6.902 10.223 1.00 0.00 O ATOM 815 CB LYS A 55 5.956 -6.274 7.425 1.00 0.00 C ATOM 816 CG LYS A 55 5.036 -7.475 7.563 1.00 0.00 C ATOM 817 CD LYS A 55 5.749 -8.653 8.205 1.00 0.00 C ATOM 818 CE LYS A 55 4.794 -9.499 9.034 1.00 0.00 C ATOM 819 NZ LYS A 55 4.183 -10.594 8.231 1.00 0.00 N ATOM 820 H LYS A 55 7.132 -3.858 8.024 1.00 0.00 H ATOM 821 HA LYS A 55 5.717 -5.960 9.529 1.00 0.00 H ATOM 822 HB2 LYS A 55 5.423 -5.498 6.896 1.00 0.00 H ATOM 823 HB3 LYS A 55 6.815 -6.571 6.841 1.00 0.00 H ATOM 824 HG2 LYS A 55 4.191 -7.202 8.177 1.00 0.00 H ATOM 825 HG3 LYS A 55 4.690 -7.767 6.581 1.00 0.00 H ATOM 826 HD2 LYS A 55 6.177 -9.271 7.429 1.00 0.00 H ATOM 827 HD3 LYS A 55 6.536 -8.281 8.846 1.00 0.00 H ATOM 828 HE2 LYS A 55 5.340 -9.931 9.858 1.00 0.00 H ATOM 829 HE3 LYS A 55 4.010 -8.862 9.415 1.00 0.00 H ATOM 830 HZ1 LYS A 55 3.834 -10.220 7.325 1.00 0.00 H ATOM 831 HZ2 LYS A 55 3.385 -11.014 8.749 1.00 0.00 H ATOM 832 HZ3 LYS A 55 4.888 -11.334 8.040 1.00 0.00 H ATOM 833 N CYS A 56 8.743 -6.249 8.227 1.00 0.00 N ATOM 834 CA CYS A 56 10.070 -6.807 8.459 1.00 0.00 C ATOM 835 C CYS A 56 11.004 -5.759 9.056 1.00 0.00 C ATOM 836 O CYS A 56 12.074 -6.086 9.569 1.00 0.00 O ATOM 837 CB CYS A 56 10.657 -7.342 7.151 1.00 0.00 C ATOM 838 SG CYS A 56 10.490 -6.203 5.740 1.00 0.00 S ATOM 839 H CYS A 56 8.559 -5.793 7.379 1.00 0.00 H ATOM 840 HA CYS A 56 9.970 -7.622 9.159 1.00 0.00 H ATOM 841 HB2 CYS A 56 11.710 -7.538 7.291 1.00 0.00 H ATOM 842 HB3 CYS A 56 10.156 -8.264 6.892 1.00 0.00 H ATOM 843 N ASN A 57 10.592 -4.497 8.986 1.00 0.00 N ATOM 844 CA ASN A 57 11.391 -3.400 9.519 1.00 0.00 C ATOM 845 C ASN A 57 12.718 -3.282 8.775 1.00 0.00 C ATOM 846 O ASN A 57 13.787 -3.305 9.384 1.00 0.00 O ATOM 847 CB ASN A 57 11.648 -3.609 11.013 1.00 0.00 C ATOM 848 CG ASN A 57 10.459 -3.211 11.865 1.00 0.00 C ATOM 849 OD1 ASN A 57 9.342 -3.684 11.651 1.00 0.00 O ATOM 850 ND2 ASN A 57 10.694 -2.338 12.838 1.00 0.00 N ATOM 851 H ASN A 57 9.729 -4.299 8.564 1.00 0.00 H ATOM 852 HA ASN A 57 10.833 -2.487 9.383 1.00 0.00 H ATOM 853 HB2 ASN A 57 11.863 -4.652 11.193 1.00 0.00 H ATOM 854 HB3 ASN A 57 12.498 -3.014 11.312 1.00 0.00 H ATOM 855 HD21 ASN A 57 11.608 -2.004 12.950 1.00 0.00 H ATOM 856 HD22 ASN A 57 9.942 -2.065 13.405 1.00 0.00 H ATOM 857 N ILE A 58 12.640 -3.155 7.454 1.00 0.00 N ATOM 858 CA ILE A 58 13.834 -3.031 6.627 1.00 0.00 C ATOM 859 C ILE A 58 13.934 -1.640 6.012 1.00 0.00 C ATOM 860 O ILE A 58 12.926 -0.961 5.817 1.00 0.00 O ATOM 861 CB ILE A 58 13.849 -4.081 5.501 1.00 0.00 C ATOM 862 CG1 ILE A 58 12.662 -3.868 4.559 1.00 0.00 C ATOM 863 CG2 ILE A 58 13.823 -5.485 6.085 1.00 0.00 C ATOM 864 CD1 ILE A 58 12.678 -4.778 3.351 1.00 0.00 C ATOM 865 H ILE A 58 11.758 -3.143 7.026 1.00 0.00 H ATOM 866 HA ILE A 58 14.695 -3.197 7.259 1.00 0.00 H ATOM 867 HB ILE A 58 14.767 -3.966 4.944 1.00 0.00 H ATOM 868 HG12 ILE A 58 11.746 -4.048 5.098 1.00 0.00 H ATOM 869 HG13 ILE A 58 12.672 -2.846 4.205 1.00 0.00 H ATOM 870 HG21 ILE A 58 13.958 -6.207 5.293 1.00 0.00 H ATOM 871 HG22 ILE A 58 14.620 -5.590 6.806 1.00 0.00 H ATOM 872 HG23 ILE A 58 12.873 -5.656 6.570 1.00 0.00 H ATOM 873 HD11 ILE A 58 13.689 -5.110 3.163 1.00 0.00 H ATOM 874 HD12 ILE A 58 12.046 -5.634 3.536 1.00 0.00 H ATOM 875 HD13 ILE A 58 12.311 -4.240 2.489 1.00 0.00 H ATOM 876 N VAL A 59 15.158 -1.221 5.706 1.00 0.00 N ATOM 877 CA VAL A 59 15.391 0.089 5.110 1.00 0.00 C ATOM 878 C VAL A 59 15.045 0.086 3.625 1.00 0.00 C ATOM 879 O VAL A 59 15.847 -0.335 2.791 1.00 0.00 O ATOM 880 CB VAL A 59 16.856 0.533 5.284 1.00 0.00 C ATOM 881 CG1 VAL A 59 17.081 1.894 4.643 1.00 0.00 C ATOM 882 CG2 VAL A 59 17.233 0.558 6.757 1.00 0.00 C ATOM 883 H VAL A 59 15.922 -1.807 5.886 1.00 0.00 H ATOM 884 HA VAL A 59 14.758 0.804 5.615 1.00 0.00 H ATOM 885 HB VAL A 59 17.490 -0.185 4.784 1.00 0.00 H ATOM 886 HG11 VAL A 59 18.031 1.897 4.129 1.00 0.00 H ATOM 887 HG12 VAL A 59 16.288 2.097 3.939 1.00 0.00 H ATOM 888 HG13 VAL A 59 17.086 2.655 5.410 1.00 0.00 H ATOM 889 HG21 VAL A 59 16.660 -0.188 7.287 1.00 0.00 H ATOM 890 HG22 VAL A 59 18.287 0.346 6.863 1.00 0.00 H ATOM 891 HG23 VAL A 59 17.020 1.534 7.167 1.00 0.00 H ATOM 892 N VAL A 60 13.846 0.560 3.301 1.00 0.00 N ATOM 893 CA VAL A 60 13.394 0.613 1.916 1.00 0.00 C ATOM 894 C VAL A 60 13.550 2.017 1.341 1.00 0.00 C ATOM 895 O VAL A 60 14.131 2.200 0.271 1.00 0.00 O ATOM 896 CB VAL A 60 11.922 0.179 1.789 1.00 0.00 C ATOM 897 CG1 VAL A 60 11.446 0.317 0.351 1.00 0.00 C ATOM 898 CG2 VAL A 60 11.743 -1.248 2.284 1.00 0.00 C ATOM 899 H VAL A 60 13.252 0.881 4.011 1.00 0.00 H ATOM 900 HA VAL A 60 14.000 -0.071 1.340 1.00 0.00 H ATOM 901 HB VAL A 60 11.321 0.830 2.407 1.00 0.00 H ATOM 902 HG11 VAL A 60 10.536 0.898 0.327 1.00 0.00 H ATOM 903 HG12 VAL A 60 12.207 0.813 -0.234 1.00 0.00 H ATOM 904 HG13 VAL A 60 11.257 -0.664 -0.061 1.00 0.00 H ATOM 905 HG21 VAL A 60 12.687 -1.769 2.226 1.00 0.00 H ATOM 906 HG22 VAL A 60 11.402 -1.235 3.309 1.00 0.00 H ATOM 907 HG23 VAL A 60 11.014 -1.754 1.669 1.00 0.00 H