ATOM 187 N TYR A 16 -14.155 7.971 1.931 1.00 0.00 N ATOM 188 CA TYR A 16 -13.518 7.142 2.948 1.00 0.00 C ATOM 189 C TYR A 16 -12.488 7.944 3.737 1.00 0.00 C ATOM 190 O TYR A 16 -12.148 9.071 3.372 1.00 0.00 O ATOM 191 CB TYR A 16 -12.849 5.928 2.302 1.00 0.00 C ATOM 192 CG TYR A 16 -13.762 5.155 1.377 1.00 0.00 C ATOM 193 CD1 TYR A 16 -13.890 5.509 0.039 1.00 0.00 C ATOM 194 CD2 TYR A 16 -14.497 4.071 1.840 1.00 0.00 C ATOM 195 CE1 TYR A 16 -14.723 4.806 -0.810 1.00 0.00 C ATOM 196 CE2 TYR A 16 -15.332 3.362 0.999 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.442 3.733 -0.325 1.00 0.00 C ATOM 198 OH TYR A 16 -16.272 3.029 -1.166 1.00 0.00 O ATOM 199 H TYR A 16 -13.606 8.362 1.220 1.00 0.00 H ATOM 200 HA TYR A 16 -14.286 6.799 3.626 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.515 5.254 3.077 1.00 0.00 H ATOM 202 HD1 TYR A 16 -13.326 6.351 -0.337 1.00 0.00 H ATOM 203 HD2 TYR A 16 -14.409 3.783 2.878 1.00 0.00 H ATOM 204 HE1 TYR A 16 -14.809 5.096 -1.846 1.00 0.00 H ATOM 205 HE2 TYR A 16 -15.894 2.521 1.377 1.00 0.00 H ATOM 206 HH TYR A 16 -15.841 2.908 -2.015 1.00 0.00 H ATOM 207 N LYS A 17 -11.994 7.357 4.821 1.00 0.00 N ATOM 208 CA LYS A 17 -11.000 8.013 5.663 1.00 0.00 C ATOM 209 C LYS A 17 -10.085 6.988 6.324 1.00 0.00 C ATOM 210 O LYS A 17 -10.533 5.922 6.745 1.00 0.00 O ATOM 211 CB LYS A 17 -11.689 8.863 6.733 1.00 0.00 C ATOM 212 CG LYS A 17 -10.827 9.119 7.955 1.00 0.00 C ATOM 213 CD LYS A 17 -11.305 8.317 9.154 1.00 0.00 C ATOM 214 CE LYS A 17 -12.242 9.132 10.032 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.451 8.356 10.423 1.00 0.00 N ATOM 216 H LYS A 17 -12.304 6.458 5.060 1.00 0.00 H ATOM 217 HA LYS A 17 -10.405 8.657 5.033 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.589 8.357 7.052 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.867 10.172 8.199 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.448 8.015 9.739 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.549 10.012 9.488 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -13.316 7.932 11.363 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -13.626 7.597 9.734 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -14.282 8.980 10.451 1.00 0.00 H ATOM 225 N CYS A 18 -8.801 7.319 6.414 1.00 0.00 N ATOM 226 CA CYS A 18 -7.823 6.428 7.026 1.00 0.00 C ATOM 227 C CYS A 18 -8.131 6.215 8.505 1.00 0.00 C ATOM 228 O CYS A 18 -8.497 7.152 9.213 1.00 0.00 O ATOM 229 CB CYS A 18 -6.412 6.999 6.864 1.00 0.00 C ATOM 230 SG CYS A 18 -5.132 6.091 7.790 1.00 0.00 S ATOM 231 H CYS A 18 -8.504 8.184 6.060 1.00 0.00 H ATOM 232 HA CYS A 18 -7.877 5.478 6.518 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.404 8.022 7.209 1.00 0.00 H ATOM 234 N GLU A 19 -7.978 4.977 8.963 1.00 0.00 N ATOM 235 CA GLU A 19 -8.241 4.641 10.358 1.00 0.00 C ATOM 236 C GLU A 19 -7.020 4.931 11.227 1.00 0.00 C ATOM 237 O GLU A 19 -6.832 4.320 12.278 1.00 0.00 O ATOM 238 CB GLU A 19 -8.633 3.167 10.485 1.00 0.00 C ATOM 239 CG GLU A 19 -10.131 2.928 10.409 1.00 0.00 C ATOM 240 CD GLU A 19 -10.922 3.901 11.261 1.00 0.00 C ATOM 241 OE1 GLU A 19 -10.555 4.092 12.439 1.00 0.00 O ATOM 242 OE2 GLU A 19 -11.908 4.473 10.750 1.00 0.00 O ATOM 243 H GLU A 19 -7.683 4.272 8.349 1.00 0.00 H ATOM 244 HA GLU A 19 -9.063 5.253 10.697 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.278 2.795 11.434 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.340 1.924 10.748 1.00 0.00 H ATOM 247 N LYS A 20 -6.192 5.869 10.778 1.00 0.00 N ATOM 248 CA LYS A 20 -4.990 6.243 11.513 1.00 0.00 C ATOM 249 C LYS A 20 -4.875 7.759 11.632 1.00 0.00 C ATOM 250 O LYS A 20 -4.894 8.308 12.735 1.00 0.00 O ATOM 251 CB LYS A 20 -3.748 5.679 10.819 1.00 0.00 C ATOM 252 CG LYS A 20 -2.855 4.864 11.738 1.00 0.00 C ATOM 253 CD LYS A 20 -1.920 3.962 10.951 1.00 0.00 C ATOM 254 CE LYS A 20 -1.172 3.002 11.863 1.00 0.00 C ATOM 255 NZ LYS A 20 -0.484 3.715 12.975 1.00 0.00 N ATOM 256 H LYS A 20 -6.397 6.322 9.933 1.00 0.00 H ATOM 257 HA LYS A 20 -5.061 5.820 12.504 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.168 6.500 10.423 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.475 4.253 12.379 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.202 4.574 10.422 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.437 2.469 11.279 1.00 0.00 H ATOM 262 HZ1 LYS A 20 -1.136 3.846 13.774 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -0.158 4.648 12.651 1.00 0.00 H ATOM 264 HZ3 LYS A 20 0.338 3.166 13.297 1.00 0.00 H ATOM 265 N CYS A 21 -4.755 8.431 10.492 1.00 0.00 N ATOM 266 CA CYS A 21 -4.638 9.884 10.468 1.00 0.00 C ATOM 267 C CYS A 21 -5.970 10.531 10.099 1.00 0.00 C ATOM 268 O CYS A 21 -6.066 11.752 9.975 1.00 0.00 O ATOM 269 CB CYS A 21 -3.557 10.312 9.474 1.00 0.00 C ATOM 270 SG CYS A 21 -3.706 9.536 7.832 1.00 0.00 S ATOM 271 H CYS A 21 -4.747 7.936 9.645 1.00 0.00 H ATOM 272 HA CYS A 21 -4.355 10.210 11.457 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.589 10.054 9.874 1.00 0.00 H ATOM 274 N HIS A 22 -6.996 9.704 9.926 1.00 0.00 N ATOM 275 CA HIS A 22 -8.322 10.195 9.573 1.00 0.00 C ATOM 276 C HIS A 22 -8.288 10.950 8.247 1.00 0.00 C ATOM 277 O HIS A 22 -9.117 11.826 7.997 1.00 0.00 O ATOM 278 CB HIS A 22 -8.864 11.104 10.676 1.00 0.00 C ATOM 279 CG HIS A 22 -8.003 11.137 11.902 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.558 12.308 12.477 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.508 10.133 12.662 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.823 12.022 13.538 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.778 10.709 13.672 1.00 0.00 N ATOM 284 H HIS A 22 -6.857 8.740 10.040 1.00 0.00 H ATOM 285 HA HIS A 22 -8.976 9.341 9.469 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.846 10.760 10.969 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.657 9.074 12.504 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.342 12.740 14.186 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.231 10.227 14.327 1.00 0.00 H ATOM 290 N LEU A 23 -7.323 10.605 7.402 1.00 0.00 N ATOM 291 CA LEU A 23 -7.178 11.251 6.101 1.00 0.00 C ATOM 292 C LEU A 23 -8.312 10.846 5.164 1.00 0.00 C ATOM 293 O LEU A 23 -8.465 9.671 4.830 1.00 0.00 O ATOM 294 CB LEU A 23 -5.830 10.887 5.476 1.00 0.00 C ATOM 295 CG LEU A 23 -4.743 11.959 5.556 1.00 0.00 C ATOM 296 CD1 LEU A 23 -3.363 11.329 5.454 1.00 0.00 C ATOM 297 CD2 LEU A 23 -4.938 13.000 4.463 1.00 0.00 C ATOM 298 H LEU A 23 -6.692 9.900 7.657 1.00 0.00 H ATOM 299 HA LEU A 23 -7.219 12.318 6.255 1.00 0.00 H ATOM 300 HB3 LEU A 23 -6.000 10.663 4.432 1.00 0.00 H ATOM 301 HG LEU A 23 -4.810 12.460 6.512 1.00 0.00 H ATOM 302 HD11 LEU A 23 -2.847 11.729 4.595 1.00 0.00 H ATOM 303 HD12 LEU A 23 -3.463 10.258 5.347 1.00 0.00 H ATOM 304 HD13 LEU A 23 -2.799 11.549 6.348 1.00 0.00 H ATOM 305 HD21 LEU A 23 -5.795 13.613 4.699 1.00 0.00 H ATOM 306 HD22 LEU A 23 -5.101 12.502 3.519 1.00 0.00 H ATOM 307 HD23 LEU A 23 -4.057 13.621 4.396 1.00 0.00 H ATOM 308 N VAL A 24 -9.102 11.827 4.740 1.00 0.00 N ATOM 309 CA VAL A 24 -10.219 11.574 3.838 1.00 0.00 C ATOM 310 C VAL A 24 -9.727 11.198 2.447 1.00 0.00 C ATOM 311 O VAL A 24 -9.122 12.013 1.748 1.00 0.00 O ATOM 312 CB VAL A 24 -11.143 12.803 3.731 1.00 0.00 C ATOM 313 CG1 VAL A 24 -12.047 12.686 2.513 1.00 0.00 C ATOM 314 CG2 VAL A 24 -11.963 12.966 5.001 1.00 0.00 C ATOM 315 H VAL A 24 -8.928 12.743 5.042 1.00 0.00 H ATOM 316 HA VAL A 24 -10.794 10.753 4.241 1.00 0.00 H ATOM 317 HB VAL A 24 -10.525 13.681 3.610 1.00 0.00 H ATOM 318 HG11 VAL A 24 -12.622 11.774 2.579 1.00 0.00 H ATOM 319 HG12 VAL A 24 -12.715 13.533 2.478 1.00 0.00 H ATOM 320 HG13 VAL A 24 -11.443 12.665 1.618 1.00 0.00 H ATOM 321 HG21 VAL A 24 -12.235 14.003 5.124 1.00 0.00 H ATOM 322 HG22 VAL A 24 -12.857 12.364 4.931 1.00 0.00 H ATOM 323 HG23 VAL A 24 -11.379 12.644 5.852 1.00 0.00 H ATOM 324 N LEU A 25 -9.989 9.958 2.047 1.00 0.00 N ATOM 325 CA LEU A 25 -9.574 9.473 0.736 1.00 0.00 C ATOM 326 C LEU A 25 -10.771 8.969 -0.064 1.00 0.00 C ATOM 327 O LEU A 25 -11.873 8.829 0.469 1.00 0.00 O ATOM 328 CB LEU A 25 -8.542 8.354 0.888 1.00 0.00 C ATOM 329 CG LEU A 25 -8.193 7.953 2.322 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.857 6.471 2.395 1.00 0.00 C ATOM 331 CD2 LEU A 25 -7.037 8.791 2.845 1.00 0.00 C ATOM 332 H LEU A 25 -10.475 9.355 2.647 1.00 0.00 H ATOM 333 HA LEU A 25 -9.123 10.297 0.204 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.631 8.678 0.403 1.00 0.00 H ATOM 335 HG LEU A 25 -9.051 8.132 2.957 1.00 0.00 H ATOM 336 HD11 LEU A 25 -6.796 6.350 2.547 1.00 0.00 H ATOM 337 HD12 LEU A 25 -8.147 5.991 1.471 1.00 0.00 H ATOM 338 HD13 LEU A 25 -8.393 6.020 3.217 1.00 0.00 H ATOM 339 HD21 LEU A 25 -7.351 9.819 2.937 1.00 0.00 H ATOM 340 HD22 LEU A 25 -6.207 8.727 2.156 1.00 0.00 H ATOM 341 HD23 LEU A 25 -6.731 8.418 3.812 1.00 0.00 H ATOM 342 N CYS A 26 -10.549 8.697 -1.345 1.00 0.00 N ATOM 343 CA CYS A 26 -11.609 8.208 -2.218 1.00 0.00 C ATOM 344 C CYS A 26 -11.470 6.706 -2.452 1.00 0.00 C ATOM 345 O CYS A 26 -12.459 5.973 -2.443 1.00 0.00 O ATOM 346 CB CYS A 26 -11.577 8.947 -3.557 1.00 0.00 C ATOM 347 SG CYS A 26 -13.202 9.565 -4.104 1.00 0.00 S ATOM 348 H CYS A 26 -9.649 8.830 -1.713 1.00 0.00 H ATOM 349 HA CYS A 26 -12.554 8.399 -1.734 1.00 0.00 H ATOM 350 HB3 CYS A 26 -11.205 8.281 -4.320 1.00 0.00 H ATOM 351 N SER A 27 -10.238 6.256 -2.660 1.00 0.00 N ATOM 352 CA SER A 27 -9.969 4.842 -2.898 1.00 0.00 C ATOM 353 C SER A 27 -8.948 4.307 -1.900 1.00 0.00 C ATOM 354 O SER A 27 -7.768 4.142 -2.208 1.00 0.00 O ATOM 355 CB SER A 27 -9.462 4.632 -4.327 1.00 0.00 C ATOM 356 OG SER A 27 -8.397 5.518 -4.625 1.00 0.00 O ATOM 357 H SER A 27 -9.490 6.891 -2.654 1.00 0.00 H ATOM 358 HA SER A 27 -10.896 4.303 -2.772 1.00 0.00 H ATOM 359 HB3 SER A 27 -10.269 4.811 -5.022 1.00 0.00 H ATOM 360 HG SER A 27 -8.066 5.334 -5.507 1.00 0.00 H ATOM 361 N PRO A 28 -9.413 4.027 -0.673 1.00 0.00 N ATOM 362 CA PRO A 28 -8.557 3.505 0.398 1.00 0.00 C ATOM 363 C PRO A 28 -8.109 2.071 0.133 1.00 0.00 C ATOM 364 O PRO A 28 -8.203 1.577 -0.990 1.00 0.00 O ATOM 365 CB PRO A 28 -9.458 3.564 1.633 1.00 0.00 C ATOM 366 CG PRO A 28 -10.846 3.496 1.094 1.00 0.00 C ATOM 367 CD PRO A 28 -10.808 4.198 -0.236 1.00 0.00 C ATOM 368 HA PRO A 28 -7.690 4.129 0.552 1.00 0.00 H ATOM 369 HB3 PRO A 28 -9.286 4.488 2.164 1.00 0.00 H ATOM 370 HG3 PRO A 28 -11.525 4.000 1.764 1.00 0.00 H ATOM 371 HD3 PRO A 28 -11.048 5.244 -0.117 1.00 0.00 H ATOM 372 N LYS A 29 -7.621 1.408 1.176 1.00 0.00 N ATOM 373 CA LYS A 29 -7.159 0.030 1.059 1.00 0.00 C ATOM 374 C LYS A 29 -7.911 -0.881 2.023 1.00 0.00 C ATOM 375 O LYS A 29 -7.303 -1.574 2.838 1.00 0.00 O ATOM 376 CB LYS A 29 -5.654 -0.051 1.332 1.00 0.00 C ATOM 377 CG LYS A 29 -4.849 1.026 0.625 1.00 0.00 C ATOM 378 CD LYS A 29 -4.972 0.911 -0.885 1.00 0.00 C ATOM 379 CE LYS A 29 -4.200 2.015 -1.592 1.00 0.00 C ATOM 380 NZ LYS A 29 -4.865 2.437 -2.856 1.00 0.00 N ATOM 381 H LYS A 29 -7.570 1.856 2.047 1.00 0.00 H ATOM 382 HA LYS A 29 -7.350 -0.299 0.048 1.00 0.00 H ATOM 383 HB3 LYS A 29 -5.293 -1.015 1.005 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.809 0.923 0.901 1.00 0.00 H ATOM 385 HD3 LYS A 29 -6.015 0.981 -1.159 1.00 0.00 H ATOM 386 HE3 LYS A 29 -3.208 1.652 -1.821 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -4.816 1.672 -3.558 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -4.396 3.279 -3.243 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -5.864 2.663 -2.675 1.00 0.00 H ATOM 390 N GLN A 30 -9.237 -0.873 1.925 1.00 0.00 N ATOM 391 CA GLN A 30 -10.071 -1.700 2.789 1.00 0.00 C ATOM 392 C GLN A 30 -9.383 -3.024 3.105 1.00 0.00 C ATOM 393 O GLN A 30 -9.261 -3.895 2.243 1.00 0.00 O ATOM 394 CB GLN A 30 -11.426 -1.960 2.129 1.00 0.00 C ATOM 395 CG GLN A 30 -12.592 -1.937 3.103 1.00 0.00 C ATOM 396 CD GLN A 30 -13.931 -2.123 2.415 1.00 0.00 C ATOM 397 OE1 GLN A 30 -14.008 -2.185 1.188 1.00 0.00 O ATOM 398 NE2 GLN A 30 -14.994 -2.214 3.205 1.00 0.00 N ATOM 399 H GLN A 30 -9.663 -0.299 1.255 1.00 0.00 H ATOM 400 HA GLN A 30 -10.228 -1.161 3.711 1.00 0.00 H ATOM 401 HB3 GLN A 30 -11.401 -2.929 1.653 1.00 0.00 H ATOM 402 HG3 GLN A 30 -12.596 -0.988 3.617 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.857 -2.156 4.174 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.872 -2.333 2.787 1.00 0.00 H ATOM 405 N THR A 31 -8.935 -3.171 4.348 1.00 0.00 N ATOM 406 CA THR A 31 -8.259 -4.388 4.778 1.00 0.00 C ATOM 407 C THR A 31 -9.200 -5.585 4.735 1.00 0.00 C ATOM 408 O THR A 31 -10.269 -5.523 4.129 1.00 0.00 O ATOM 409 CB THR A 31 -7.695 -4.243 6.204 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.765 -4.248 7.156 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.893 -2.958 6.342 1.00 0.00 C ATOM 412 H THR A 31 -9.063 -2.442 4.990 1.00 0.00 H ATOM 413 HA THR A 31 -7.433 -4.566 4.104 1.00 0.00 H ATOM 414 HB THR A 31 -7.042 -5.081 6.403 1.00 0.00 H ATOM 415 HG1 THR A 31 -9.527 -3.800 6.783 1.00 0.00 H ATOM 416 HG21 THR A 31 -7.569 -2.120 6.420 1.00 0.00 H ATOM 417 HG22 THR A 31 -6.262 -2.833 5.475 1.00 0.00 H ATOM 418 HG23 THR A 31 -6.280 -3.010 7.229 1.00 0.00 H ATOM 419 N GLU A 32 -8.797 -6.674 5.382 1.00 0.00 N ATOM 420 CA GLU A 32 -9.606 -7.886 5.415 1.00 0.00 C ATOM 421 C GLU A 32 -10.519 -7.897 6.638 1.00 0.00 C ATOM 422 O GLU A 32 -11.096 -8.926 6.988 1.00 0.00 O ATOM 423 CB GLU A 32 -8.709 -9.125 5.424 1.00 0.00 C ATOM 424 CG GLU A 32 -9.320 -10.325 4.719 1.00 0.00 C ATOM 425 CD GLU A 32 -9.981 -9.954 3.406 1.00 0.00 C ATOM 426 OE1 GLU A 32 -9.446 -9.077 2.698 1.00 0.00 O ATOM 427 OE2 GLU A 32 -11.035 -10.545 3.086 1.00 0.00 O ATOM 428 H GLU A 32 -7.934 -6.662 5.845 1.00 0.00 H ATOM 429 HA GLU A 32 -10.216 -7.902 4.525 1.00 0.00 H ATOM 430 HB3 GLU A 32 -8.508 -9.401 6.449 1.00 0.00 H ATOM 431 HG3 GLU A 32 -10.063 -10.766 5.367 1.00 0.00 H ATOM 432 N CYS A 33 -10.644 -6.742 7.285 1.00 0.00 N ATOM 433 CA CYS A 33 -11.485 -6.617 8.470 1.00 0.00 C ATOM 434 C CYS A 33 -12.638 -5.650 8.217 1.00 0.00 C ATOM 435 O CYS A 33 -13.706 -5.771 8.817 1.00 0.00 O ATOM 436 CB CYS A 33 -10.655 -6.138 9.662 1.00 0.00 C ATOM 437 SG CYS A 33 -10.221 -4.369 9.603 1.00 0.00 S ATOM 438 H CYS A 33 -10.159 -5.955 6.958 1.00 0.00 H ATOM 439 HA CYS A 33 -11.891 -7.591 8.693 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.734 -6.701 9.698 1.00 0.00 H ATOM 441 N GLY A 34 -12.415 -4.690 7.325 1.00 0.00 N ATOM 442 CA GLY A 34 -13.444 -3.716 7.010 1.00 0.00 C ATOM 443 C GLY A 34 -12.922 -2.294 7.031 1.00 0.00 C ATOM 444 O GLY A 34 -13.199 -1.509 6.124 1.00 0.00 O ATOM 445 H GLY A 34 -11.544 -4.642 6.878 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.837 -3.930 6.027 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.242 -3.806 7.732 1.00 0.00 H ATOM 448 N HIS A 35 -12.166 -1.958 8.072 1.00 0.00 N ATOM 449 CA HIS A 35 -11.604 -0.619 8.209 1.00 0.00 C ATOM 450 C HIS A 35 -10.839 -0.219 6.952 1.00 0.00 C ATOM 451 O HIS A 35 -10.730 -0.999 6.006 1.00 0.00 O ATOM 452 CB HIS A 35 -10.682 -0.552 9.426 1.00 0.00 C ATOM 453 CG HIS A 35 -11.400 -0.700 10.732 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.456 -1.888 11.430 1.00 0.00 N ATOM 455 CD2 HIS A 35 -12.093 0.201 11.468 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.154 -1.712 12.537 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.551 -0.453 12.585 1.00 0.00 N ATOM 458 H HIS A 35 -11.981 -2.627 8.763 1.00 0.00 H ATOM 459 HA HIS A 35 -12.423 0.070 8.351 1.00 0.00 H ATOM 460 HB3 HIS A 35 -10.172 0.401 9.432 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.256 1.241 11.222 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.364 -2.468 13.279 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.157 -0.078 13.257 1.00 0.00 H ATOM 464 N ARG A 36 -10.311 1.000 6.949 1.00 0.00 N ATOM 465 CA ARG A 36 -9.557 1.504 5.807 1.00 0.00 C ATOM 466 C ARG A 36 -8.404 2.393 6.266 1.00 0.00 C ATOM 467 O ARG A 36 -8.456 2.988 7.342 1.00 0.00 O ATOM 468 CB ARG A 36 -10.476 2.287 4.868 1.00 0.00 C ATOM 469 CG ARG A 36 -11.421 1.407 4.067 1.00 0.00 C ATOM 470 CD ARG A 36 -12.731 2.120 3.773 1.00 0.00 C ATOM 471 NE ARG A 36 -13.864 1.198 3.755 1.00 0.00 N ATOM 472 CZ ARG A 36 -14.449 0.733 4.853 1.00 0.00 C ATOM 473 NH1 ARG A 36 -14.010 1.101 6.049 1.00 0.00 N ATOM 474 NH2 ARG A 36 -15.476 -0.103 4.757 1.00 0.00 N ATOM 475 H ARG A 36 -10.431 1.575 7.734 1.00 0.00 H ATOM 476 HA ARG A 36 -9.153 0.655 5.276 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.868 2.848 4.175 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.628 0.510 4.632 1.00 0.00 H ATOM 479 HD3 ARG A 36 -12.654 2.599 2.808 1.00 0.00 H ATOM 480 HE ARG A 36 -14.204 0.913 2.883 1.00 0.00 H ATOM 481 HH11 ARG A 36 -13.237 1.731 6.125 1.00 0.00 H ATOM 482 HH12 ARG A 36 -14.453 0.750 6.875 1.00 0.00 H ATOM 483 HH21 ARG A 36 -15.809 -0.382 3.857 1.00 0.00 H ATOM 484 HH22 ARG A 36 -15.915 -0.453 5.583 1.00 0.00 H ATOM 485 N PHE A 37 -7.364 2.476 5.443 1.00 0.00 N ATOM 486 CA PHE A 37 -6.198 3.291 5.764 1.00 0.00 C ATOM 487 C PHE A 37 -5.676 4.007 4.522 1.00 0.00 C ATOM 488 O PHE A 37 -6.133 3.755 3.408 1.00 0.00 O ATOM 489 CB PHE A 37 -5.093 2.421 6.367 1.00 0.00 C ATOM 490 CG PHE A 37 -5.342 2.042 7.799 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.207 1.007 8.116 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.712 2.722 8.828 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.438 0.657 9.432 1.00 0.00 C ATOM 494 CE2 PHE A 37 -4.938 2.375 10.147 1.00 0.00 C ATOM 495 CZ PHE A 37 -5.803 1.342 10.450 1.00 0.00 C ATOM 496 H PHE A 37 -7.382 1.977 4.599 1.00 0.00 H ATOM 497 HA PHE A 37 -6.500 4.028 6.490 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.158 2.958 6.322 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.704 0.471 7.321 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.035 3.532 8.594 1.00 0.00 H ATOM 501 HE1 PHE A 37 -7.116 -0.152 9.665 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.440 2.913 10.941 1.00 0.00 H ATOM 503 HZ PHE A 37 -5.982 1.069 11.479 1.00 0.00 H ATOM 504 N CYS A 38 -4.717 4.904 4.724 1.00 0.00 N ATOM 505 CA CYS A 38 -4.132 5.659 3.622 1.00 0.00 C ATOM 506 C CYS A 38 -2.847 4.998 3.131 1.00 0.00 C ATOM 507 O CYS A 38 -2.294 4.124 3.796 1.00 0.00 O ATOM 508 CB CYS A 38 -3.844 7.097 4.059 1.00 0.00 C ATOM 509 SG CYS A 38 -2.492 7.250 5.271 1.00 0.00 S ATOM 510 H CYS A 38 -4.393 5.061 5.636 1.00 0.00 H ATOM 511 HA CYS A 38 -4.846 5.674 2.814 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.735 7.515 4.505 1.00 0.00 H ATOM 513 N GLU A 39 -2.379 5.425 1.962 1.00 0.00 N ATOM 514 CA GLU A 39 -1.160 4.873 1.382 1.00 0.00 C ATOM 515 C GLU A 39 -0.064 4.747 2.436 1.00 0.00 C ATOM 516 O GLU A 39 0.398 3.647 2.739 1.00 0.00 O ATOM 517 CB GLU A 39 -0.674 5.755 0.229 1.00 0.00 C ATOM 518 CG GLU A 39 -1.222 5.341 -1.126 1.00 0.00 C ATOM 519 CD GLU A 39 -0.279 5.676 -2.264 1.00 0.00 C ATOM 520 OE1 GLU A 39 0.207 6.826 -2.314 1.00 0.00 O ATOM 521 OE2 GLU A 39 -0.027 4.789 -3.106 1.00 0.00 O ATOM 522 H GLU A 39 -2.865 6.125 1.478 1.00 0.00 H ATOM 523 HA GLU A 39 -1.389 3.890 1.000 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.405 5.708 0.187 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.160 5.852 -1.292 1.00 0.00 H ATOM 526 N SER A 40 0.348 5.882 2.993 1.00 0.00 N ATOM 527 CA SER A 40 1.392 5.899 4.010 1.00 0.00 C ATOM 528 C SER A 40 1.113 4.862 5.093 1.00 0.00 C ATOM 529 O SER A 40 1.630 3.745 5.047 1.00 0.00 O ATOM 530 CB SER A 40 1.500 7.291 4.637 1.00 0.00 C ATOM 531 OG SER A 40 2.192 8.184 3.782 1.00 0.00 O ATOM 532 H SER A 40 -0.058 6.728 2.710 1.00 0.00 H ATOM 533 HA SER A 40 2.329 5.658 3.529 1.00 0.00 H ATOM 534 HB3 SER A 40 2.034 7.221 5.574 1.00 0.00 H ATOM 535 HG SER A 40 2.014 9.089 4.050 1.00 0.00 H ATOM 536 N CYS A 41 0.292 5.239 6.068 1.00 0.00 N ATOM 537 CA CYS A 41 -0.057 4.343 7.164 1.00 0.00 C ATOM 538 C CYS A 41 -0.133 2.897 6.681 1.00 0.00 C ATOM 539 O CYS A 41 0.409 1.993 7.313 1.00 0.00 O ATOM 540 CB CYS A 41 -1.393 4.758 7.783 1.00 0.00 C ATOM 541 SG CYS A 41 -1.377 6.413 8.545 1.00 0.00 S ATOM 542 H CYS A 41 -0.088 6.142 6.050 1.00 0.00 H ATOM 543 HA CYS A 41 0.717 4.419 7.913 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.662 4.046 8.550 1.00 0.00 H ATOM 545 N MET A 42 -0.812 2.690 5.557 1.00 0.00 N ATOM 546 CA MET A 42 -0.960 1.355 4.990 1.00 0.00 C ATOM 547 C MET A 42 0.401 0.694 4.796 1.00 0.00 C ATOM 548 O MET A 42 0.607 -0.452 5.194 1.00 0.00 O ATOM 549 CB MET A 42 -1.701 1.426 3.653 1.00 0.00 C ATOM 550 CG MET A 42 -1.719 0.106 2.899 1.00 0.00 C ATOM 551 SD MET A 42 -3.202 -0.864 3.232 1.00 0.00 S ATOM 552 CE MET A 42 -3.343 -0.668 5.007 1.00 0.00 C ATOM 553 H MET A 42 -1.224 3.452 5.099 1.00 0.00 H ATOM 554 HA MET A 42 -1.539 0.763 5.681 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.223 2.166 3.029 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.854 -0.472 3.190 1.00 0.00 H ATOM 557 HE1 MET A 42 -3.453 0.379 5.246 1.00 0.00 H ATOM 558 HE2 MET A 42 -4.206 -1.211 5.362 1.00 0.00 H ATOM 559 HE3 MET A 42 -2.453 -1.056 5.483 1.00 0.00 H ATOM 560 N ALA A 43 1.327 1.424 4.182 1.00 0.00 N ATOM 561 CA ALA A 43 2.669 0.908 3.937 1.00 0.00 C ATOM 562 C ALA A 43 3.412 0.672 5.247 1.00 0.00 C ATOM 563 O ALA A 43 4.299 -0.178 5.324 1.00 0.00 O ATOM 564 CB ALA A 43 3.448 1.866 3.049 1.00 0.00 C ATOM 565 H ALA A 43 1.103 2.331 3.888 1.00 0.00 H ATOM 566 HA ALA A 43 2.574 -0.033 3.414 1.00 0.00 H ATOM 567 HB1 ALA A 43 3.149 2.881 3.265 1.00 0.00 H ATOM 568 HB2 ALA A 43 4.505 1.753 3.240 1.00 0.00 H ATOM 569 HB3 ALA A 43 3.243 1.643 2.013 1.00 0.00 H ATOM 570 N ALA A 44 3.048 1.432 6.274 1.00 0.00 N ATOM 571 CA ALA A 44 3.681 1.304 7.582 1.00 0.00 C ATOM 572 C ALA A 44 3.302 -0.013 8.250 1.00 0.00 C ATOM 573 O ALA A 44 4.162 -0.846 8.537 1.00 0.00 O ATOM 574 CB ALA A 44 3.298 2.479 8.470 1.00 0.00 C ATOM 575 H ALA A 44 2.334 2.092 6.151 1.00 0.00 H ATOM 576 HA ALA A 44 4.752 1.328 7.437 1.00 0.00 H ATOM 577 HB1 ALA A 44 2.714 3.186 7.900 1.00 0.00 H ATOM 578 HB2 ALA A 44 2.715 2.121 9.306 1.00 0.00 H ATOM 579 HB3 ALA A 44 4.193 2.960 8.835 1.00 0.00 H ATOM 580 N LEU A 45 2.008 -0.196 8.494 1.00 0.00 N ATOM 581 CA LEU A 45 1.515 -1.412 9.129 1.00 0.00 C ATOM 582 C LEU A 45 2.034 -2.653 8.409 1.00 0.00 C ATOM 583 O LEU A 45 2.641 -3.531 9.022 1.00 0.00 O ATOM 584 CB LEU A 45 -0.015 -1.420 9.142 1.00 0.00 C ATOM 585 CG LEU A 45 -0.686 -0.176 9.726 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.187 -0.218 9.484 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.388 -0.056 11.214 1.00 0.00 C ATOM 588 H LEU A 45 1.371 0.504 8.242 1.00 0.00 H ATOM 589 HA LEU A 45 1.875 -1.425 10.146 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.336 -2.273 9.722 1.00 0.00 H ATOM 591 HG LEU A 45 -0.294 0.703 9.234 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.380 -0.512 8.464 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.608 0.762 9.661 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.642 -0.930 10.157 1.00 0.00 H ATOM 595 HD21 LEU A 45 -1.274 0.276 11.733 1.00 0.00 H ATOM 596 HD22 LEU A 45 0.408 0.658 11.364 1.00 0.00 H ATOM 597 HD23 LEU A 45 -0.084 -1.019 11.598 1.00 0.00 H ATOM 598 N LEU A 46 1.794 -2.716 7.104 1.00 0.00 N ATOM 599 CA LEU A 46 2.239 -3.847 6.297 1.00 0.00 C ATOM 600 C LEU A 46 3.728 -4.107 6.500 1.00 0.00 C ATOM 601 O LEU A 46 4.188 -5.246 6.408 1.00 0.00 O ATOM 602 CB LEU A 46 1.950 -3.590 4.818 1.00 0.00 C ATOM 603 CG LEU A 46 0.486 -3.350 4.451 1.00 0.00 C ATOM 604 CD1 LEU A 46 0.368 -2.860 3.017 1.00 0.00 C ATOM 605 CD2 LEU A 46 -0.329 -4.620 4.651 1.00 0.00 C ATOM 606 H LEU A 46 1.305 -1.985 6.671 1.00 0.00 H ATOM 607 HA LEU A 46 1.687 -4.719 6.617 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.296 -4.449 4.260 1.00 0.00 H ATOM 609 HG LEU A 46 0.079 -2.585 5.099 1.00 0.00 H ATOM 610 HD11 LEU A 46 0.512 -3.688 2.340 1.00 0.00 H ATOM 611 HD12 LEU A 46 1.119 -2.107 2.830 1.00 0.00 H ATOM 612 HD13 LEU A 46 -0.613 -2.434 2.861 1.00 0.00 H ATOM 613 HD21 LEU A 46 -1.296 -4.505 4.185 1.00 0.00 H ATOM 614 HD22 LEU A 46 -0.458 -4.802 5.708 1.00 0.00 H ATOM 615 HD23 LEU A 46 0.191 -5.455 4.203 1.00 0.00 H ATOM 616 N SER A 47 4.477 -3.044 6.776 1.00 0.00 N ATOM 617 CA SER A 47 5.915 -3.156 6.990 1.00 0.00 C ATOM 618 C SER A 47 6.228 -3.406 8.462 1.00 0.00 C ATOM 619 O SER A 47 7.346 -3.171 8.920 1.00 0.00 O ATOM 620 CB SER A 47 6.623 -1.887 6.515 1.00 0.00 C ATOM 621 OG SER A 47 8.031 -2.045 6.551 1.00 0.00 O ATOM 622 H SER A 47 4.051 -2.163 6.836 1.00 0.00 H ATOM 623 HA SER A 47 6.272 -3.995 6.412 1.00 0.00 H ATOM 624 HB3 SER A 47 6.348 -1.062 7.157 1.00 0.00 H ATOM 625 HG SER A 47 8.336 -2.395 5.711 1.00 0.00 H ATOM 626 N SER A 48 5.230 -3.884 9.200 1.00 0.00 N ATOM 627 CA SER A 48 5.395 -4.162 10.622 1.00 0.00 C ATOM 628 C SER A 48 5.551 -5.660 10.868 1.00 0.00 C ATOM 629 O SER A 48 5.491 -6.122 12.007 1.00 0.00 O ATOM 630 CB SER A 48 4.199 -3.626 11.411 1.00 0.00 C ATOM 631 OG SER A 48 4.375 -3.829 12.803 1.00 0.00 O ATOM 632 H SER A 48 4.361 -4.050 8.779 1.00 0.00 H ATOM 633 HA SER A 48 6.291 -3.659 10.956 1.00 0.00 H ATOM 634 HB3 SER A 48 3.303 -4.141 11.095 1.00 0.00 H ATOM 635 HG SER A 48 3.749 -3.285 13.287 1.00 0.00 H ATOM 636 N SER A 49 5.753 -6.412 9.790 1.00 0.00 N ATOM 637 CA SER A 49 5.914 -7.858 9.887 1.00 0.00 C ATOM 638 C SER A 49 4.572 -8.538 10.141 1.00 0.00 C ATOM 639 O SER A 49 4.138 -9.389 9.365 1.00 0.00 O ATOM 640 CB SER A 49 6.896 -8.209 11.006 1.00 0.00 C ATOM 641 OG SER A 49 7.807 -9.213 10.589 1.00 0.00 O ATOM 642 H SER A 49 5.791 -5.984 8.909 1.00 0.00 H ATOM 643 HA SER A 49 6.311 -8.211 8.947 1.00 0.00 H ATOM 644 HB3 SER A 49 6.347 -8.572 11.863 1.00 0.00 H ATOM 645 HG SER A 49 8.160 -8.986 9.725 1.00 0.00 H ATOM 646 N SER A 50 3.920 -8.157 11.234 1.00 0.00 N ATOM 647 CA SER A 50 2.629 -8.732 11.595 1.00 0.00 C ATOM 648 C SER A 50 1.553 -7.653 11.658 1.00 0.00 C ATOM 649 O SER A 50 1.069 -7.285 12.729 1.00 0.00 O ATOM 650 CB SER A 50 2.726 -9.452 12.941 1.00 0.00 C ATOM 651 OG SER A 50 1.997 -10.667 12.922 1.00 0.00 O ATOM 652 H SER A 50 4.317 -7.474 11.815 1.00 0.00 H ATOM 653 HA SER A 50 2.360 -9.447 10.832 1.00 0.00 H ATOM 654 HB3 SER A 50 2.323 -8.816 13.716 1.00 0.00 H ATOM 655 HG SER A 50 2.142 -11.140 13.745 1.00 0.00 H ATOM 656 N PRO A 51 1.167 -7.133 10.484 1.00 0.00 N ATOM 657 CA PRO A 51 0.144 -6.088 10.378 1.00 0.00 C ATOM 658 C PRO A 51 -1.250 -6.606 10.717 1.00 0.00 C ATOM 659 O PRO A 51 -1.621 -7.716 10.333 1.00 0.00 O ATOM 660 CB PRO A 51 0.215 -5.670 8.907 1.00 0.00 C ATOM 661 CG PRO A 51 0.760 -6.861 8.199 1.00 0.00 C ATOM 662 CD PRO A 51 1.701 -7.524 9.168 1.00 0.00 C ATOM 663 HA PRO A 51 0.374 -5.242 11.007 1.00 0.00 H ATOM 664 HB3 PRO A 51 0.868 -4.816 8.803 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.293 -6.550 7.313 1.00 0.00 H ATOM 666 HD3 PRO A 51 2.706 -7.150 9.033 1.00 0.00 H ATOM 667 N LYS A 52 -2.018 -5.797 11.437 1.00 0.00 N ATOM 668 CA LYS A 52 -3.372 -6.172 11.828 1.00 0.00 C ATOM 669 C LYS A 52 -4.379 -5.116 11.381 1.00 0.00 C ATOM 670 O LYS A 52 -5.142 -5.331 10.438 1.00 0.00 O ATOM 671 CB LYS A 52 -3.454 -6.362 13.343 1.00 0.00 C ATOM 672 CG LYS A 52 -2.345 -7.232 13.908 1.00 0.00 C ATOM 673 CD LYS A 52 -1.611 -6.535 15.041 1.00 0.00 C ATOM 674 CE LYS A 52 -0.129 -6.878 15.039 1.00 0.00 C ATOM 675 NZ LYS A 52 0.429 -6.931 16.418 1.00 0.00 N ATOM 676 H LYS A 52 -1.666 -4.924 11.713 1.00 0.00 H ATOM 677 HA LYS A 52 -3.610 -7.107 11.342 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.402 -6.820 13.586 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.642 -7.459 13.120 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.042 -6.845 15.983 1.00 0.00 H ATOM 681 HE3 LYS A 52 0.400 -6.126 14.474 1.00 0.00 H ATOM 682 HZ1 LYS A 52 1.125 -7.701 16.494 1.00 0.00 H ATOM 683 HZ2 LYS A 52 -0.333 -7.098 17.106 1.00 0.00 H ATOM 684 HZ3 LYS A 52 0.898 -6.031 16.649 1.00 0.00 H ATOM 685 N CYS A 53 -4.375 -3.976 12.063 1.00 0.00 N ATOM 686 CA CYS A 53 -5.286 -2.886 11.736 1.00 0.00 C ATOM 687 C CYS A 53 -5.482 -1.963 12.936 1.00 0.00 C ATOM 688 O CYS A 53 -6.348 -2.197 13.780 1.00 0.00 O ATOM 689 CB CYS A 53 -6.637 -3.442 11.281 1.00 0.00 C ATOM 690 SG CYS A 53 -8.018 -2.267 11.446 1.00 0.00 S ATOM 691 H CYS A 53 -3.743 -3.863 12.805 1.00 0.00 H ATOM 692 HA CYS A 53 -4.850 -2.318 10.929 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.875 -4.315 11.870 1.00 0.00 H ATOM 694 N THR A 54 -4.672 -0.911 13.005 1.00 0.00 N ATOM 695 CA THR A 54 -4.754 0.046 14.100 1.00 0.00 C ATOM 696 C THR A 54 -6.191 0.207 14.584 1.00 0.00 C ATOM 697 O THR A 54 -6.437 0.408 15.773 1.00 0.00 O ATOM 698 CB THR A 54 -4.209 1.425 13.683 1.00 0.00 C ATOM 699 OG1 THR A 54 -3.092 1.780 14.506 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.289 2.492 13.796 1.00 0.00 C ATOM 701 H THR A 54 -4.002 -0.779 12.302 1.00 0.00 H ATOM 702 HA THR A 54 -4.149 -0.325 14.915 1.00 0.00 H ATOM 703 HB THR A 54 -3.885 1.371 12.653 1.00 0.00 H ATOM 704 HG1 THR A 54 -2.280 1.479 14.092 1.00 0.00 H ATOM 705 HG21 THR A 54 -4.862 3.460 13.579 1.00 0.00 H ATOM 706 HG22 THR A 54 -5.690 2.492 14.799 1.00 0.00 H ATOM 707 HG23 THR A 54 -6.079 2.279 13.092 1.00 0.00 H ATOM 708 N ALA A 55 -7.137 0.114 13.655 1.00 0.00 N ATOM 709 CA ALA A 55 -8.550 0.246 13.987 1.00 0.00 C ATOM 710 C ALA A 55 -8.953 -0.746 15.073 1.00 0.00 C ATOM 711 O ALA A 55 -9.151 -0.371 16.230 1.00 0.00 O ATOM 712 CB ALA A 55 -9.406 0.047 12.745 1.00 0.00 C ATOM 713 H ALA A 55 -6.878 -0.047 12.724 1.00 0.00 H ATOM 714 HA ALA A 55 -8.715 1.249 14.351 1.00 0.00 H ATOM 715 HB1 ALA A 55 -10.201 0.778 12.735 1.00 0.00 H ATOM 716 HB2 ALA A 55 -8.792 0.170 11.864 1.00 0.00 H ATOM 717 HB3 ALA A 55 -9.829 -0.946 12.755 1.00 0.00 H ATOM 718 N CYS A 56 -9.074 -2.014 14.695 1.00 0.00 N ATOM 719 CA CYS A 56 -9.454 -3.061 15.635 1.00 0.00 C ATOM 720 C CYS A 56 -8.317 -4.061 15.826 1.00 0.00 C ATOM 721 O CYS A 56 -8.260 -4.766 16.833 1.00 0.00 O ATOM 722 CB CYS A 56 -10.708 -3.786 15.143 1.00 0.00 C ATOM 723 SG CYS A 56 -10.532 -4.542 13.496 1.00 0.00 S ATOM 724 H CYS A 56 -8.902 -2.253 13.758 1.00 0.00 H ATOM 725 HA CYS A 56 -9.668 -2.593 16.584 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.526 -3.083 15.098 1.00 0.00 H ATOM 727 N GLN A 57 -7.415 -4.115 14.852 1.00 0.00 N ATOM 728 CA GLN A 57 -6.280 -5.028 14.912 1.00 0.00 C ATOM 729 C GLN A 57 -6.685 -6.430 14.471 1.00 0.00 C ATOM 730 O GLN A 57 -7.066 -7.264 15.293 1.00 0.00 O ATOM 731 CB GLN A 57 -5.709 -5.072 16.330 1.00 0.00 C ATOM 732 CG GLN A 57 -4.194 -4.950 16.381 1.00 0.00 C ATOM 733 CD GLN A 57 -3.709 -4.208 17.610 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.261 -4.819 18.582 1.00 0.00 O ATOM 735 NE2 GLN A 57 -3.794 -2.884 17.576 1.00 0.00 N ATOM 736 H GLN A 57 -7.514 -3.528 14.074 1.00 0.00 H ATOM 737 HA GLN A 57 -5.520 -4.659 14.240 1.00 0.00 H ATOM 738 HB3 GLN A 57 -5.987 -6.009 16.790 1.00 0.00 H ATOM 739 HG3 GLN A 57 -3.859 -4.419 15.502 1.00 0.00 H ATOM 740 HE21 GLN A 57 -4.163 -2.466 16.768 1.00 0.00 H ATOM 741 HE22 GLN A 57 -3.488 -2.380 18.357 1.00 0.00 H ATOM 742 N GLU A 58 -6.601 -6.684 13.169 1.00 0.00 N ATOM 743 CA GLU A 58 -6.961 -7.985 12.619 1.00 0.00 C ATOM 744 C GLU A 58 -5.848 -8.526 11.725 1.00 0.00 C ATOM 745 O GLU A 58 -4.980 -9.270 12.179 1.00 0.00 O ATOM 746 CB GLU A 58 -8.264 -7.886 11.825 1.00 0.00 C ATOM 747 CG GLU A 58 -9.478 -8.407 12.577 1.00 0.00 C ATOM 748 CD GLU A 58 -10.521 -9.008 11.657 1.00 0.00 C ATOM 749 OE1 GLU A 58 -10.210 -10.011 10.981 1.00 0.00 O ATOM 750 OE2 GLU A 58 -11.651 -8.476 11.614 1.00 0.00 O ATOM 751 H GLU A 58 -6.290 -5.979 12.563 1.00 0.00 H ATOM 752 HA GLU A 58 -7.104 -8.665 13.445 1.00 0.00 H ATOM 753 HB3 GLU A 58 -8.161 -8.456 10.914 1.00 0.00 H ATOM 754 HG3 GLU A 58 -9.926 -7.588 13.122 1.00 0.00 H ATOM 755 N SER A 59 -5.882 -8.143 10.452 1.00 0.00 N ATOM 756 CA SER A 59 -4.880 -8.592 9.494 1.00 0.00 C ATOM 757 C SER A 59 -4.891 -7.715 8.245 1.00 0.00 C ATOM 758 O SER A 59 -5.929 -7.538 7.608 1.00 0.00 O ATOM 759 CB SER A 59 -5.130 -10.052 9.107 1.00 0.00 C ATOM 760 OG SER A 59 -3.924 -10.796 9.118 1.00 0.00 O ATOM 761 H SER A 59 -6.599 -7.549 10.151 1.00 0.00 H ATOM 762 HA SER A 59 -3.911 -8.515 9.965 1.00 0.00 H ATOM 763 HB3 SER A 59 -5.554 -10.090 8.114 1.00 0.00 H ATOM 764 HG SER A 59 -3.841 -11.284 8.295 1.00 0.00 H ATOM 765 N ILE A 60 -3.729 -7.169 7.903 1.00 0.00 N ATOM 766 CA ILE A 60 -3.604 -6.310 6.731 1.00 0.00 C ATOM 767 C ILE A 60 -2.658 -6.920 5.703 1.00 0.00 C ATOM 768 O ILE A 60 -1.481 -7.145 5.982 1.00 0.00 O ATOM 769 CB ILE A 60 -3.096 -4.908 7.113 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.539 -4.549 8.533 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.601 -3.873 6.118 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.863 -3.314 9.083 1.00 0.00 C ATOM 773 H ILE A 60 -2.937 -7.347 8.451 1.00 0.00 H ATOM 774 HA ILE A 60 -4.584 -6.209 6.288 1.00 0.00 H ATOM 775 HB ILE A 60 -2.018 -4.916 7.071 1.00 0.00 H ATOM 776 HG13 ILE A 60 -3.311 -5.375 9.192 1.00 0.00 H ATOM 777 HG21 ILE A 60 -2.802 -3.188 5.874 1.00 0.00 H ATOM 778 HG22 ILE A 60 -3.933 -4.370 5.219 1.00 0.00 H ATOM 779 HG23 ILE A 60 -4.424 -3.327 6.553 1.00 0.00 H ATOM 780 HD11 ILE A 60 -3.598 -2.534 9.225 1.00 0.00 H ATOM 781 HD12 ILE A 60 -2.401 -3.547 10.030 1.00 0.00 H ATOM 782 HD13 ILE A 60 -2.110 -2.975 8.388 1.00 0.00 H ATOM 783 N VAL A 61 -3.180 -7.183 4.509 1.00 0.00 N ATOM 784 CA VAL A 61 -2.381 -7.764 3.436 1.00 0.00 C ATOM 785 C VAL A 61 -2.767 -7.175 2.083 1.00 0.00 C ATOM 786 O VAL A 61 -3.878 -7.385 1.596 1.00 0.00 O ATOM 787 CB VAL A 61 -2.542 -9.294 3.382 1.00 0.00 C ATOM 788 CG1 VAL A 61 -1.944 -9.848 2.097 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.901 -9.940 4.600 1.00 0.00 C ATOM 790 H VAL A 61 -4.125 -6.981 4.346 1.00 0.00 H ATOM 791 HA VAL A 61 -1.344 -7.538 3.633 1.00 0.00 H ATOM 792 HB VAL A 61 -3.597 -9.526 3.391 1.00 0.00 H ATOM 793 HG11 VAL A 61 -1.200 -9.161 1.722 1.00 0.00 H ATOM 794 HG12 VAL A 61 -1.483 -10.805 2.299 1.00 0.00 H ATOM 795 HG13 VAL A 61 -2.724 -9.972 1.362 1.00 0.00 H ATOM 796 HG21 VAL A 61 -1.203 -10.699 4.281 1.00 0.00 H ATOM 797 HG22 VAL A 61 -1.379 -9.188 5.174 1.00 0.00 H ATOM 798 HG23 VAL A 61 -2.668 -10.392 5.214 1.00 0.00 H ATOM 799 N LYS A 62 -1.842 -6.435 1.481 1.00 0.00 N ATOM 800 CA LYS A 62 -2.083 -5.816 0.183 1.00 0.00 C ATOM 801 C LYS A 62 -2.963 -6.706 -0.690 1.00 0.00 C ATOM 802 O LYS A 62 -3.929 -6.240 -1.292 1.00 0.00 O ATOM 803 CB LYS A 62 -0.756 -5.537 -0.527 1.00 0.00 C ATOM 804 CG LYS A 62 0.229 -6.692 -0.448 1.00 0.00 C ATOM 805 CD LYS A 62 1.529 -6.363 -1.162 1.00 0.00 C ATOM 806 CE LYS A 62 1.320 -6.208 -2.660 1.00 0.00 C ATOM 807 NZ LYS A 62 2.332 -6.968 -3.444 1.00 0.00 N ATOM 808 H LYS A 62 -0.976 -6.303 1.920 1.00 0.00 H ATOM 809 HA LYS A 62 -2.595 -4.880 0.352 1.00 0.00 H ATOM 810 HB3 LYS A 62 -0.297 -4.669 -0.078 1.00 0.00 H ATOM 811 HG3 LYS A 62 -0.214 -7.563 -0.909 1.00 0.00 H ATOM 812 HD3 LYS A 62 2.237 -7.162 -0.987 1.00 0.00 H ATOM 813 HE3 LYS A 62 1.392 -5.161 -2.914 1.00 0.00 H ATOM 814 HZ1 LYS A 62 3.238 -6.987 -2.933 1.00 0.00 H ATOM 815 HZ2 LYS A 62 2.477 -6.520 -4.370 1.00 0.00 H ATOM 816 HZ3 LYS A 62 2.010 -7.946 -3.592 1.00 0.00 H ATOM 817 N ASP A 63 -2.620 -7.988 -0.752 1.00 0.00 N ATOM 818 CA ASP A 63 -3.380 -8.944 -1.549 1.00 0.00 C ATOM 819 C ASP A 63 -4.853 -8.934 -1.153 1.00 0.00 C ATOM 820 O ASP A 63 -5.738 -8.926 -2.008 1.00 0.00 O ATOM 821 CB ASP A 63 -2.804 -10.351 -1.382 1.00 0.00 C ATOM 822 CG ASP A 63 -2.624 -11.064 -2.708 1.00 0.00 C ATOM 823 OD1 ASP A 63 -3.636 -11.272 -3.411 1.00 0.00 O ATOM 824 OD2 ASP A 63 -1.473 -11.415 -3.043 1.00 0.00 O ATOM 825 H ASP A 63 -1.838 -8.299 -0.248 1.00 0.00 H ATOM 826 HA ASP A 63 -3.297 -8.652 -2.585 1.00 0.00 H ATOM 827 HB3 ASP A 63 -3.471 -10.936 -0.767 1.00 0.00 H ATOM 828 N LYS A 64 -5.109 -8.935 0.152 1.00 0.00 N ATOM 829 CA LYS A 64 -6.474 -8.925 0.663 1.00 0.00 C ATOM 830 C LYS A 64 -6.963 -7.497 0.881 1.00 0.00 C ATOM 831 O LYS A 64 -7.890 -7.259 1.657 1.00 0.00 O ATOM 832 CB LYS A 64 -6.554 -9.708 1.975 1.00 0.00 C ATOM 833 CG LYS A 64 -5.626 -10.910 2.024 1.00 0.00 C ATOM 834 CD LYS A 64 -5.957 -11.915 0.934 1.00 0.00 C ATOM 835 CE LYS A 64 -5.679 -13.340 1.387 1.00 0.00 C ATOM 836 NZ LYS A 64 -6.061 -14.337 0.349 1.00 0.00 N ATOM 837 H LYS A 64 -4.360 -8.941 0.785 1.00 0.00 H ATOM 838 HA LYS A 64 -7.107 -9.401 -0.070 1.00 0.00 H ATOM 839 HB3 LYS A 64 -7.568 -10.058 2.110 1.00 0.00 H ATOM 840 HG3 LYS A 64 -5.724 -11.391 2.987 1.00 0.00 H ATOM 841 HD3 LYS A 64 -5.354 -11.699 0.063 1.00 0.00 H ATOM 842 HE3 LYS A 64 -6.245 -13.535 2.286 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -6.864 -14.908 0.680 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -5.260 -14.968 0.147 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -6.333 -13.851 -0.530 1.00 0.00 H ATOM 846 N VAL A 65 -6.336 -6.549 0.192 1.00 0.00 N ATOM 847 CA VAL A 65 -6.709 -5.145 0.309 1.00 0.00 C ATOM 848 C VAL A 65 -7.483 -4.678 -0.919 1.00 0.00 C ATOM 849 O VAL A 65 -7.126 -5.004 -2.052 1.00 0.00 O ATOM 850 CB VAL A 65 -5.471 -4.248 0.494 1.00 0.00 C ATOM 851 CG1 VAL A 65 -5.521 -3.065 -0.461 1.00 0.00 C ATOM 852 CG2 VAL A 65 -5.366 -3.776 1.935 1.00 0.00 C ATOM 853 H VAL A 65 -5.606 -6.801 -0.410 1.00 0.00 H ATOM 854 HA VAL A 65 -7.339 -5.038 1.180 1.00 0.00 H ATOM 855 HB VAL A 65 -4.591 -4.831 0.263 1.00 0.00 H ATOM 856 HG11 VAL A 65 -5.508 -3.424 -1.480 1.00 0.00 H ATOM 857 HG12 VAL A 65 -6.425 -2.500 -0.288 1.00 0.00 H ATOM 858 HG13 VAL A 65 -4.663 -2.431 -0.293 1.00 0.00 H ATOM 859 HG21 VAL A 65 -6.355 -3.694 2.361 1.00 0.00 H ATOM 860 HG22 VAL A 65 -4.787 -4.488 2.505 1.00 0.00 H ATOM 861 HG23 VAL A 65 -4.880 -2.811 1.965 1.00 0.00 H ATOM 862 N PHE A 66 -8.544 -3.912 -0.688 1.00 0.00 N ATOM 863 CA PHE A 66 -9.369 -3.400 -1.776 1.00 0.00 C ATOM 864 C PHE A 66 -10.511 -2.545 -1.236 1.00 0.00 C ATOM 865 O PHE A 66 -11.310 -2.039 -2.023 1.00 0.00 O ATOM 866 CB PHE A 66 -9.931 -4.556 -2.607 1.00 0.00 C ATOM 867 CG PHE A 66 -10.275 -5.768 -1.790 1.00 0.00 C ATOM 868 CD1 PHE A 66 -10.793 -5.635 -0.510 1.00 0.00 C ATOM 869 CD2 PHE A 66 -10.083 -7.041 -2.300 1.00 0.00 C ATOM 870 CE1 PHE A 66 -11.109 -6.749 0.244 1.00 0.00 C ATOM 871 CE2 PHE A 66 -10.398 -8.160 -1.551 1.00 0.00 C ATOM 872 CZ PHE A 66 -10.913 -8.012 -0.278 1.00 0.00 C ATOM 873 H PHE A 66 -8.779 -3.686 0.237 1.00 0.00 H ATOM 874 HA PHE A 66 -8.742 -2.788 -2.406 1.00 0.00 H ATOM 875 HB3 PHE A 66 -9.199 -4.848 -3.344 1.00 0.00 H ATOM 876 HD1 PHE A 66 -10.947 -4.647 -0.103 1.00 0.00 H ATOM 877 HD2 PHE A 66 -9.681 -7.158 -3.297 1.00 0.00 H ATOM 878 HE1 PHE A 66 -11.511 -6.631 1.238 1.00 0.00 H ATOM 879 HE2 PHE A 66 -10.245 -9.146 -1.961 1.00 0.00 H ATOM 880 HZ PHE A 66 -11.160 -8.884 0.310 1.00 0.00 H