ATOM 187 N TYR A 16 -14.111 7.971 1.877 1.00 0.00 N ATOM 188 CA TYR A 16 -13.499 7.153 2.917 1.00 0.00 C ATOM 189 C TYR A 16 -12.475 7.958 3.711 1.00 0.00 C ATOM 190 O TYR A 16 -12.151 9.092 3.360 1.00 0.00 O ATOM 191 CB TYR A 16 -12.830 5.923 2.300 1.00 0.00 C ATOM 192 CG TYR A 16 -13.720 5.167 1.340 1.00 0.00 C ATOM 193 CD1 TYR A 16 -13.822 5.550 0.009 1.00 0.00 C ATOM 194 CD2 TYR A 16 -14.460 4.070 1.764 1.00 0.00 C ATOM 195 CE1 TYR A 16 -14.634 4.863 -0.873 1.00 0.00 C ATOM 196 CE2 TYR A 16 -15.274 3.376 0.890 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.358 3.776 -0.427 1.00 0.00 C ATOM 198 OH TYR A 16 -16.169 3.089 -1.301 1.00 0.00 O ATOM 199 H TYR A 16 -13.573 8.244 1.106 1.00 0.00 H ATOM 200 HA TYR A 16 -14.282 6.826 3.586 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.541 5.244 3.090 1.00 0.00 H ATOM 202 HD1 TYR A 16 -13.254 6.402 -0.338 1.00 0.00 H ATOM 203 HD2 TYR A 16 -14.393 3.760 2.797 1.00 0.00 H ATOM 204 HE1 TYR A 16 -14.701 5.176 -1.905 1.00 0.00 H ATOM 205 HE2 TYR A 16 -15.841 2.526 1.239 1.00 0.00 H ATOM 206 HH TYR A 16 -15.963 2.152 -1.258 1.00 0.00 H ATOM 207 N LYS A 17 -11.968 7.361 4.786 1.00 0.00 N ATOM 208 CA LYS A 17 -10.979 8.019 5.631 1.00 0.00 C ATOM 209 C LYS A 17 -10.077 6.995 6.312 1.00 0.00 C ATOM 210 O LYS A 17 -10.535 5.935 6.739 1.00 0.00 O ATOM 211 CB LYS A 17 -11.674 8.883 6.686 1.00 0.00 C ATOM 212 CG LYS A 17 -10.821 9.144 7.915 1.00 0.00 C ATOM 213 CD LYS A 17 -11.318 8.356 9.117 1.00 0.00 C ATOM 214 CE LYS A 17 -12.257 9.187 9.978 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.518 8.457 10.286 1.00 0.00 N ATOM 216 H LYS A 17 -12.265 6.456 5.015 1.00 0.00 H ATOM 217 HA LYS A 17 -10.373 8.653 5.001 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.580 8.386 7.002 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.856 10.199 8.150 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.470 8.052 9.713 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.497 10.097 9.450 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -14.266 9.131 10.549 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -13.365 7.799 11.077 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -13.830 7.916 9.455 1.00 0.00 H ATOM 225 N CYS A 18 -8.792 7.318 6.409 1.00 0.00 N ATOM 226 CA CYS A 18 -7.824 6.426 7.038 1.00 0.00 C ATOM 227 C CYS A 18 -8.148 6.230 8.517 1.00 0.00 C ATOM 228 O CYS A 18 -8.519 7.175 9.212 1.00 0.00 O ATOM 229 CB CYS A 18 -6.409 6.985 6.884 1.00 0.00 C ATOM 230 SG CYS A 18 -5.147 6.089 7.845 1.00 0.00 S ATOM 231 H CYS A 18 -8.485 8.177 6.049 1.00 0.00 H ATOM 232 HA CYS A 18 -7.881 5.471 6.541 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.399 8.016 7.208 1.00 0.00 H ATOM 234 N GLU A 19 -8.003 4.996 8.990 1.00 0.00 N ATOM 235 CA GLU A 19 -8.280 4.676 10.386 1.00 0.00 C ATOM 236 C GLU A 19 -7.067 4.972 11.263 1.00 0.00 C ATOM 237 O GLU A 19 -6.886 4.365 12.318 1.00 0.00 O ATOM 238 CB GLU A 19 -8.677 3.205 10.525 1.00 0.00 C ATOM 239 CG GLU A 19 -10.167 2.957 10.360 1.00 0.00 C ATOM 240 CD GLU A 19 -11.002 3.749 11.348 1.00 0.00 C ATOM 241 OE1 GLU A 19 -10.439 4.222 12.357 1.00 0.00 O ATOM 242 OE2 GLU A 19 -12.219 3.896 11.110 1.00 0.00 O ATOM 243 H GLU A 19 -7.703 4.284 8.386 1.00 0.00 H ATOM 244 HA GLU A 19 -9.103 5.293 10.710 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.382 2.857 11.504 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.363 1.906 10.507 1.00 0.00 H ATOM 247 N LYS A 20 -6.237 5.911 10.818 1.00 0.00 N ATOM 248 CA LYS A 20 -5.042 6.290 11.561 1.00 0.00 C ATOM 249 C LYS A 20 -4.925 7.808 11.666 1.00 0.00 C ATOM 250 O LYS A 20 -4.963 8.370 12.761 1.00 0.00 O ATOM 251 CB LYS A 20 -3.794 5.717 10.885 1.00 0.00 C ATOM 252 CG LYS A 20 -2.915 4.905 11.820 1.00 0.00 C ATOM 253 CD LYS A 20 -1.977 3.991 11.049 1.00 0.00 C ATOM 254 CE LYS A 20 -1.240 3.038 11.977 1.00 0.00 C ATOM 255 NZ LYS A 20 -1.195 3.549 13.375 1.00 0.00 N ATOM 256 H LYS A 20 -6.436 6.361 9.969 1.00 0.00 H ATOM 257 HA LYS A 20 -5.124 5.878 12.555 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.205 6.534 10.492 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.546 4.302 12.458 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.255 4.595 10.519 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.229 2.915 11.616 1.00 0.00 H ATOM 262 HZ1 LYS A 20 -2.161 3.673 13.741 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -0.703 4.465 13.405 1.00 0.00 H ATOM 264 HZ3 LYS A 20 -0.689 2.876 13.986 1.00 0.00 H ATOM 265 N CYS A 21 -4.784 8.467 10.520 1.00 0.00 N ATOM 266 CA CYS A 21 -4.664 9.919 10.482 1.00 0.00 C ATOM 267 C CYS A 21 -5.992 10.566 10.101 1.00 0.00 C ATOM 268 O CYS A 21 -6.087 11.787 9.977 1.00 0.00 O ATOM 269 CB CYS A 21 -3.577 10.335 9.489 1.00 0.00 C ATOM 270 SG CYS A 21 -3.720 9.542 7.854 1.00 0.00 S ATOM 271 H CYS A 21 -4.761 7.963 9.678 1.00 0.00 H ATOM 272 HA CYS A 21 -4.384 10.254 11.469 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.610 10.078 9.896 1.00 0.00 H ATOM 274 N HIS A 22 -7.015 9.738 9.916 1.00 0.00 N ATOM 275 CA HIS A 22 -8.339 10.228 9.549 1.00 0.00 C ATOM 276 C HIS A 22 -8.294 10.969 8.216 1.00 0.00 C ATOM 277 O HIS A 22 -9.130 11.831 7.944 1.00 0.00 O ATOM 278 CB HIS A 22 -8.884 11.150 10.640 1.00 0.00 C ATOM 279 CG HIS A 22 -8.034 11.187 11.873 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.589 12.361 12.445 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.551 10.186 12.645 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.866 12.079 13.514 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.827 10.767 13.658 1.00 0.00 N ATOM 284 H HIS A 22 -6.877 8.774 10.028 1.00 0.00 H ATOM 285 HA HIS A 22 -8.993 9.375 9.451 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.871 10.816 10.926 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.703 9.128 12.492 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.389 12.799 14.162 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.289 10.287 14.321 1.00 0.00 H ATOM 290 N LEU A 23 -7.313 10.627 7.387 1.00 0.00 N ATOM 291 CA LEU A 23 -7.158 11.259 6.082 1.00 0.00 C ATOM 292 C LEU A 23 -8.291 10.857 5.144 1.00 0.00 C ATOM 293 O LEU A 23 -8.441 9.684 4.802 1.00 0.00 O ATOM 294 CB LEU A 23 -5.811 10.879 5.466 1.00 0.00 C ATOM 295 CG LEU A 23 -4.714 11.942 5.543 1.00 0.00 C ATOM 296 CD1 LEU A 23 -3.339 11.298 5.454 1.00 0.00 C ATOM 297 CD2 LEU A 23 -4.894 12.975 4.440 1.00 0.00 C ATOM 298 H LEU A 23 -6.678 9.932 7.659 1.00 0.00 H ATOM 299 HA LEU A 23 -7.190 12.329 6.227 1.00 0.00 H ATOM 300 HB3 LEU A 23 -5.979 10.650 4.423 1.00 0.00 H ATOM 301 HG LEU A 23 -4.782 12.452 6.495 1.00 0.00 H ATOM 302 HD11 LEU A 23 -3.449 10.228 5.362 1.00 0.00 H ATOM 303 HD12 LEU A 23 -2.776 11.526 6.346 1.00 0.00 H ATOM 304 HD13 LEU A 23 -2.817 11.682 4.589 1.00 0.00 H ATOM 305 HD21 LEU A 23 -4.475 12.596 3.520 1.00 0.00 H ATOM 306 HD22 LEU A 23 -4.388 13.888 4.718 1.00 0.00 H ATOM 307 HD23 LEU A 23 -5.946 13.175 4.302 1.00 0.00 H ATOM 308 N VAL A 24 -9.087 11.837 4.729 1.00 0.00 N ATOM 309 CA VAL A 24 -10.204 11.586 3.828 1.00 0.00 C ATOM 310 C VAL A 24 -9.713 11.206 2.436 1.00 0.00 C ATOM 311 O VAL A 24 -9.118 12.021 1.730 1.00 0.00 O ATOM 312 CB VAL A 24 -11.124 12.817 3.716 1.00 0.00 C ATOM 313 CG1 VAL A 24 -12.165 12.609 2.628 1.00 0.00 C ATOM 314 CG2 VAL A 24 -11.789 13.106 5.054 1.00 0.00 C ATOM 315 H VAL A 24 -8.917 12.753 5.036 1.00 0.00 H ATOM 316 HA VAL A 24 -10.781 10.767 4.231 1.00 0.00 H ATOM 317 HB VAL A 24 -10.519 13.669 3.447 1.00 0.00 H ATOM 318 HG11 VAL A 24 -13.142 12.867 3.010 1.00 0.00 H ATOM 319 HG12 VAL A 24 -11.931 13.237 1.780 1.00 0.00 H ATOM 320 HG13 VAL A 24 -12.162 11.573 2.319 1.00 0.00 H ATOM 321 HG21 VAL A 24 -12.300 14.056 5.003 1.00 0.00 H ATOM 322 HG22 VAL A 24 -12.500 12.326 5.277 1.00 0.00 H ATOM 323 HG23 VAL A 24 -11.039 13.142 5.829 1.00 0.00 H ATOM 324 N LEU A 25 -9.965 9.961 2.045 1.00 0.00 N ATOM 325 CA LEU A 25 -9.549 9.471 0.736 1.00 0.00 C ATOM 326 C LEU A 25 -10.749 8.988 -0.073 1.00 0.00 C ATOM 327 O LEU A 25 -11.861 8.891 0.446 1.00 0.00 O ATOM 328 CB LEU A 25 -8.536 8.335 0.893 1.00 0.00 C ATOM 329 CG LEU A 25 -8.167 7.959 2.329 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.825 6.480 2.422 1.00 0.00 C ATOM 331 CD2 LEU A 25 -7.004 8.809 2.820 1.00 0.00 C ATOM 332 H LEU A 25 -10.442 9.357 2.651 1.00 0.00 H ATOM 333 HA LEU A 25 -9.080 10.289 0.209 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.630 8.628 0.383 1.00 0.00 H ATOM 335 HG LEU A 25 -9.014 8.146 2.972 1.00 0.00 H ATOM 336 HD11 LEU A 25 -8.102 5.988 1.502 1.00 0.00 H ATOM 337 HD12 LEU A 25 -8.366 6.037 3.244 1.00 0.00 H ATOM 338 HD13 LEU A 25 -6.763 6.366 2.586 1.00 0.00 H ATOM 339 HD21 LEU A 25 -6.674 8.445 3.781 1.00 0.00 H ATOM 340 HD22 LEU A 25 -7.324 9.836 2.913 1.00 0.00 H ATOM 341 HD23 LEU A 25 -6.189 8.749 2.112 1.00 0.00 H ATOM 342 N CYS A 26 -10.516 8.686 -1.345 1.00 0.00 N ATOM 343 CA CYS A 26 -11.577 8.212 -2.225 1.00 0.00 C ATOM 344 C CYS A 26 -11.397 6.731 -2.547 1.00 0.00 C ATOM 345 O CYS A 26 -12.367 6.018 -2.801 1.00 0.00 O ATOM 346 CB CYS A 26 -11.596 9.027 -3.520 1.00 0.00 C ATOM 347 SG CYS A 26 -10.820 10.668 -3.377 1.00 0.00 S ATOM 348 H CYS A 26 -9.607 8.784 -1.702 1.00 0.00 H ATOM 349 HA CYS A 26 -12.517 8.344 -1.713 1.00 0.00 H ATOM 350 HB3 CYS A 26 -12.620 9.172 -3.830 1.00 0.00 H ATOM 351 N SER A 27 -10.147 6.276 -2.533 1.00 0.00 N ATOM 352 CA SER A 27 -9.839 4.882 -2.826 1.00 0.00 C ATOM 353 C SER A 27 -8.835 4.325 -1.820 1.00 0.00 C ATOM 354 O SER A 27 -7.653 4.149 -2.117 1.00 0.00 O ATOM 355 CB SER A 27 -9.284 4.747 -4.245 1.00 0.00 C ATOM 356 OG SER A 27 -9.018 3.391 -4.563 1.00 0.00 O ATOM 357 H SER A 27 -9.416 6.895 -2.323 1.00 0.00 H ATOM 358 HA SER A 27 -10.756 4.316 -2.752 1.00 0.00 H ATOM 359 HB3 SER A 27 -8.365 5.309 -4.324 1.00 0.00 H ATOM 360 HG SER A 27 -9.612 3.104 -5.260 1.00 0.00 H ATOM 361 N PRO A 28 -9.316 4.040 -0.602 1.00 0.00 N ATOM 362 CA PRO A 28 -8.480 3.498 0.473 1.00 0.00 C ATOM 363 C PRO A 28 -8.045 2.062 0.201 1.00 0.00 C ATOM 364 O PRO A 28 -8.133 1.579 -0.927 1.00 0.00 O ATOM 365 CB PRO A 28 -9.394 3.557 1.699 1.00 0.00 C ATOM 366 CG PRO A 28 -10.776 3.510 1.144 1.00 0.00 C ATOM 367 CD PRO A 28 -10.715 4.223 -0.179 1.00 0.00 C ATOM 368 HA PRO A 28 -7.607 4.111 0.643 1.00 0.00 H ATOM 369 HB3 PRO A 28 -9.218 4.474 2.240 1.00 0.00 H ATOM 370 HG3 PRO A 28 -11.457 4.016 1.811 1.00 0.00 H ATOM 371 HD3 PRO A 28 -10.944 5.271 -0.052 1.00 0.00 H ATOM 372 N LYS A 29 -7.576 1.383 1.243 1.00 0.00 N ATOM 373 CA LYS A 29 -7.129 0.001 1.118 1.00 0.00 C ATOM 374 C LYS A 29 -7.850 -0.897 2.118 1.00 0.00 C ATOM 375 O LYS A 29 -7.247 -1.386 3.073 1.00 0.00 O ATOM 376 CB LYS A 29 -5.617 -0.089 1.335 1.00 0.00 C ATOM 377 CG LYS A 29 -4.877 1.195 1.000 1.00 0.00 C ATOM 378 CD LYS A 29 -5.163 1.649 -0.421 1.00 0.00 C ATOM 379 CE LYS A 29 -3.882 1.797 -1.228 1.00 0.00 C ATOM 380 NZ LYS A 29 -4.155 1.897 -2.688 1.00 0.00 N ATOM 381 H LYS A 29 -7.530 1.823 2.119 1.00 0.00 H ATOM 382 HA LYS A 29 -7.361 -0.334 0.119 1.00 0.00 H ATOM 383 HB3 LYS A 29 -5.222 -0.879 0.713 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.815 1.026 1.108 1.00 0.00 H ATOM 385 HD3 LYS A 29 -5.670 2.603 -0.390 1.00 0.00 H ATOM 386 HE3 LYS A 29 -3.256 0.936 -1.046 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -4.030 0.969 -3.140 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -3.500 2.576 -3.128 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -5.130 2.220 -2.849 1.00 0.00 H ATOM 390 N GLN A 30 -9.143 -1.108 1.892 1.00 0.00 N ATOM 391 CA GLN A 30 -9.945 -1.948 2.773 1.00 0.00 C ATOM 392 C GLN A 30 -9.221 -3.252 3.091 1.00 0.00 C ATOM 393 O GLN A 30 -9.139 -4.150 2.252 1.00 0.00 O ATOM 394 CB GLN A 30 -11.301 -2.248 2.132 1.00 0.00 C ATOM 395 CG GLN A 30 -12.461 -2.209 3.115 1.00 0.00 C ATOM 396 CD GLN A 30 -13.801 -2.435 2.445 1.00 0.00 C ATOM 397 OE1 GLN A 30 -13.956 -2.205 1.245 1.00 0.00 O ATOM 398 NE2 GLN A 30 -14.781 -2.889 3.219 1.00 0.00 N ATOM 399 H GLN A 30 -9.566 -0.690 1.114 1.00 0.00 H ATOM 400 HA GLN A 30 -10.104 -1.406 3.694 1.00 0.00 H ATOM 401 HB3 GLN A 30 -11.267 -3.231 1.689 1.00 0.00 H ATOM 402 HG3 GLN A 30 -12.474 -1.243 3.598 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.586 -3.048 4.167 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.658 -3.042 2.812 1.00 0.00 H ATOM 405 N THR A 31 -8.694 -3.350 4.308 1.00 0.00 N ATOM 406 CA THR A 31 -7.975 -4.543 4.736 1.00 0.00 C ATOM 407 C THR A 31 -8.862 -5.780 4.649 1.00 0.00 C ATOM 408 O THR A 31 -9.791 -5.833 3.844 1.00 0.00 O ATOM 409 CB THR A 31 -7.454 -4.398 6.178 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.525 -4.596 7.108 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.834 -3.026 6.394 1.00 0.00 C ATOM 412 H THR A 31 -8.792 -2.601 4.931 1.00 0.00 H ATOM 413 HA THR A 31 -7.126 -4.674 4.080 1.00 0.00 H ATOM 414 HB THR A 31 -6.696 -5.149 6.348 1.00 0.00 H ATOM 415 HG1 THR A 31 -9.349 -4.298 6.715 1.00 0.00 H ATOM 416 HG21 THR A 31 -7.618 -2.291 6.499 1.00 0.00 H ATOM 417 HG22 THR A 31 -6.214 -2.773 5.547 1.00 0.00 H ATOM 418 HG23 THR A 31 -6.230 -3.040 7.290 1.00 0.00 H ATOM 419 N GLU A 32 -8.568 -6.772 5.485 1.00 0.00 N ATOM 420 CA GLU A 32 -9.341 -8.009 5.501 1.00 0.00 C ATOM 421 C GLU A 32 -10.318 -8.024 6.674 1.00 0.00 C ATOM 422 O GLU A 32 -10.880 -9.065 7.013 1.00 0.00 O ATOM 423 CB GLU A 32 -8.407 -9.218 5.586 1.00 0.00 C ATOM 424 CG GLU A 32 -8.852 -10.392 4.730 1.00 0.00 C ATOM 425 CD GLU A 32 -7.942 -11.597 4.875 1.00 0.00 C ATOM 426 OE1 GLU A 32 -6.851 -11.448 5.461 1.00 0.00 O ATOM 427 OE2 GLU A 32 -8.323 -12.688 4.401 1.00 0.00 O ATOM 428 H GLU A 32 -7.815 -6.670 6.103 1.00 0.00 H ATOM 429 HA GLU A 32 -9.901 -8.062 4.581 1.00 0.00 H ATOM 430 HB3 GLU A 32 -8.357 -9.547 6.613 1.00 0.00 H ATOM 431 HG3 GLU A 32 -8.858 -10.085 3.695 1.00 0.00 H ATOM 432 N CYS A 33 -10.515 -6.862 7.287 1.00 0.00 N ATOM 433 CA CYS A 33 -11.423 -6.740 8.421 1.00 0.00 C ATOM 434 C CYS A 33 -12.575 -5.793 8.096 1.00 0.00 C ATOM 435 O CYS A 33 -13.680 -5.943 8.615 1.00 0.00 O ATOM 436 CB CYS A 33 -10.667 -6.238 9.654 1.00 0.00 C ATOM 437 SG CYS A 33 -10.259 -4.464 9.603 1.00 0.00 S ATOM 438 H CYS A 33 -10.037 -6.066 6.970 1.00 0.00 H ATOM 439 HA CYS A 33 -11.825 -7.719 8.631 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.742 -6.788 9.748 1.00 0.00 H ATOM 441 N GLY A 34 -12.306 -4.818 7.233 1.00 0.00 N ATOM 442 CA GLY A 34 -13.330 -3.861 6.854 1.00 0.00 C ATOM 443 C GLY A 34 -12.834 -2.430 6.909 1.00 0.00 C ATOM 444 O GLY A 34 -13.108 -1.634 6.009 1.00 0.00 O ATOM 445 H GLY A 34 -11.407 -4.747 6.851 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.656 -4.080 5.848 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.170 -3.965 7.525 1.00 0.00 H ATOM 448 N HIS A 35 -12.102 -2.099 7.968 1.00 0.00 N ATOM 449 CA HIS A 35 -11.568 -0.752 8.138 1.00 0.00 C ATOM 450 C HIS A 35 -10.823 -0.301 6.886 1.00 0.00 C ATOM 451 O HIS A 35 -10.743 -1.037 5.901 1.00 0.00 O ATOM 452 CB HIS A 35 -10.634 -0.700 9.347 1.00 0.00 C ATOM 453 CG HIS A 35 -11.350 -0.774 10.661 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.436 -1.930 11.407 1.00 0.00 N ATOM 455 CD2 HIS A 35 -12.015 0.174 11.362 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.124 -1.691 12.509 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.486 -0.420 12.506 1.00 0.00 N ATOM 458 H HIS A 35 -11.917 -2.776 8.652 1.00 0.00 H ATOM 459 HA HIS A 35 -12.400 -0.085 8.307 1.00 0.00 H ATOM 460 HB3 HIS A 35 -10.076 0.226 9.324 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.149 1.209 11.074 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.352 -2.410 13.282 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.077 -0.001 13.165 1.00 0.00 H ATOM 464 N ARG A 36 -10.281 0.911 6.929 1.00 0.00 N ATOM 465 CA ARG A 36 -9.544 1.460 5.797 1.00 0.00 C ATOM 466 C ARG A 36 -8.394 2.343 6.272 1.00 0.00 C ATOM 467 O ARG A 36 -8.440 2.904 7.368 1.00 0.00 O ATOM 468 CB ARG A 36 -10.481 2.267 4.895 1.00 0.00 C ATOM 469 CG ARG A 36 -11.432 1.407 4.080 1.00 0.00 C ATOM 470 CD ARG A 36 -12.724 2.145 3.769 1.00 0.00 C ATOM 471 NE ARG A 36 -13.846 1.229 3.579 1.00 0.00 N ATOM 472 CZ ARG A 36 -14.549 0.713 4.580 1.00 0.00 C ATOM 473 NH1 ARG A 36 -14.249 1.019 5.834 1.00 0.00 N ATOM 474 NH2 ARG A 36 -15.556 -0.114 4.326 1.00 0.00 N ATOM 475 H ARG A 36 -10.379 1.450 7.742 1.00 0.00 H ATOM 476 HA ARG A 36 -9.139 0.634 5.233 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.885 2.854 4.213 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.663 0.513 4.639 1.00 0.00 H ATOM 479 HD3 ARG A 36 -12.585 2.723 2.867 1.00 0.00 H ATOM 480 HE ARG A 36 -14.085 0.989 2.660 1.00 0.00 H ATOM 481 HH11 ARG A 36 -13.491 1.642 6.028 1.00 0.00 H ATOM 482 HH12 ARG A 36 -14.781 0.629 6.586 1.00 0.00 H ATOM 483 HH21 ARG A 36 -15.786 -0.348 3.382 1.00 0.00 H ATOM 484 HH22 ARG A 36 -16.085 -0.503 5.080 1.00 0.00 H ATOM 485 N PHE A 37 -7.362 2.459 5.443 1.00 0.00 N ATOM 486 CA PHE A 37 -6.199 3.271 5.780 1.00 0.00 C ATOM 487 C PHE A 37 -5.655 3.980 4.543 1.00 0.00 C ATOM 488 O PHE A 37 -6.073 3.701 3.420 1.00 0.00 O ATOM 489 CB PHE A 37 -5.107 2.402 6.406 1.00 0.00 C ATOM 490 CG PHE A 37 -5.371 2.048 7.841 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.230 1.010 8.166 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.761 2.752 8.866 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.476 0.683 9.485 1.00 0.00 C ATOM 494 CE2 PHE A 37 -5.002 2.429 10.188 1.00 0.00 C ATOM 495 CZ PHE A 37 -5.860 1.392 10.498 1.00 0.00 C ATOM 496 H PHE A 37 -7.384 1.987 4.584 1.00 0.00 H ATOM 497 HA PHE A 37 -6.511 4.014 6.497 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.166 2.929 6.360 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.711 0.453 7.375 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.089 3.564 8.625 1.00 0.00 H ATOM 501 HE1 PHE A 37 -7.147 -0.129 9.725 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.519 2.987 10.977 1.00 0.00 H ATOM 503 HZ PHE A 37 -6.051 1.139 11.530 1.00 0.00 H ATOM 504 N CYS A 38 -4.718 4.898 4.759 1.00 0.00 N ATOM 505 CA CYS A 38 -4.116 5.649 3.663 1.00 0.00 C ATOM 506 C CYS A 38 -2.828 4.981 3.191 1.00 0.00 C ATOM 507 O CYS A 38 -2.272 4.125 3.879 1.00 0.00 O ATOM 508 CB CYS A 38 -3.828 7.086 4.100 1.00 0.00 C ATOM 509 SG CYS A 38 -2.488 7.237 5.326 1.00 0.00 S ATOM 510 H CYS A 38 -4.425 5.077 5.678 1.00 0.00 H ATOM 511 HA CYS A 38 -4.819 5.664 2.845 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.721 7.509 4.536 1.00 0.00 H ATOM 513 N GLU A 39 -2.360 5.379 2.012 1.00 0.00 N ATOM 514 CA GLU A 39 -1.137 4.819 1.448 1.00 0.00 C ATOM 515 C GLU A 39 -0.050 4.701 2.512 1.00 0.00 C ATOM 516 O GLU A 39 0.423 3.605 2.813 1.00 0.00 O ATOM 517 CB GLU A 39 -0.639 5.686 0.289 1.00 0.00 C ATOM 518 CG GLU A 39 -1.341 5.403 -1.029 1.00 0.00 C ATOM 519 CD GLU A 39 -0.763 6.201 -2.181 1.00 0.00 C ATOM 520 OE1 GLU A 39 -1.184 7.363 -2.367 1.00 0.00 O ATOM 521 OE2 GLU A 39 0.109 5.666 -2.895 1.00 0.00 O ATOM 522 H GLU A 39 -2.848 6.064 1.510 1.00 0.00 H ATOM 523 HA GLU A 39 -1.366 3.832 1.073 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.418 5.513 0.155 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.387 5.651 -0.925 1.00 0.00 H ATOM 526 N SER A 40 0.341 5.837 3.079 1.00 0.00 N ATOM 527 CA SER A 40 1.374 5.863 4.107 1.00 0.00 C ATOM 528 C SER A 40 1.086 4.832 5.193 1.00 0.00 C ATOM 529 O SER A 40 1.597 3.712 5.153 1.00 0.00 O ATOM 530 CB SER A 40 1.474 7.259 4.726 1.00 0.00 C ATOM 531 OG SER A 40 2.525 8.005 4.138 1.00 0.00 O ATOM 532 H SER A 40 -0.073 6.680 2.796 1.00 0.00 H ATOM 533 HA SER A 40 2.316 5.620 3.636 1.00 0.00 H ATOM 534 HB3 SER A 40 1.663 7.167 5.786 1.00 0.00 H ATOM 535 HG SER A 40 2.725 7.648 3.269 1.00 0.00 H ATOM 536 N CYS A 41 0.265 5.218 6.163 1.00 0.00 N ATOM 537 CA CYS A 41 -0.092 4.328 7.261 1.00 0.00 C ATOM 538 C CYS A 41 -0.176 2.881 6.786 1.00 0.00 C ATOM 539 O CYS A 41 0.386 1.980 7.406 1.00 0.00 O ATOM 540 CB CYS A 41 -1.428 4.753 7.875 1.00 0.00 C ATOM 541 SG CYS A 41 -1.411 6.417 8.618 1.00 0.00 S ATOM 542 H CYS A 41 -0.111 6.123 6.141 1.00 0.00 H ATOM 543 HA CYS A 41 0.679 4.403 8.013 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.700 4.050 8.649 1.00 0.00 H ATOM 545 N MET A 42 -0.881 2.668 5.679 1.00 0.00 N ATOM 546 CA MET A 42 -1.037 1.331 5.118 1.00 0.00 C ATOM 547 C MET A 42 0.320 0.659 4.931 1.00 0.00 C ATOM 548 O MET A 42 0.575 -0.410 5.484 1.00 0.00 O ATOM 549 CB MET A 42 -1.775 1.399 3.780 1.00 0.00 C ATOM 550 CG MET A 42 -1.758 0.089 3.010 1.00 0.00 C ATOM 551 SD MET A 42 -2.615 -1.239 3.878 1.00 0.00 S ATOM 552 CE MET A 42 -3.925 -0.324 4.688 1.00 0.00 C ATOM 553 H MET A 42 -1.306 3.428 5.228 1.00 0.00 H ATOM 554 HA MET A 42 -1.622 0.747 5.813 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.315 2.158 3.166 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.731 -0.207 2.851 1.00 0.00 H ATOM 557 HE1 MET A 42 -4.697 -1.009 5.007 1.00 0.00 H ATOM 558 HE2 MET A 42 -3.525 0.193 5.547 1.00 0.00 H ATOM 559 HE3 MET A 42 -4.342 0.393 3.996 1.00 0.00 H ATOM 560 N ALA A 43 1.186 1.294 4.147 1.00 0.00 N ATOM 561 CA ALA A 43 2.516 0.757 3.888 1.00 0.00 C ATOM 562 C ALA A 43 3.300 0.582 5.184 1.00 0.00 C ATOM 563 O ALA A 43 4.117 -0.330 5.309 1.00 0.00 O ATOM 564 CB ALA A 43 3.274 1.664 2.930 1.00 0.00 C ATOM 565 H ALA A 43 0.924 2.143 3.734 1.00 0.00 H ATOM 566 HA ALA A 43 2.401 -0.208 3.416 1.00 0.00 H ATOM 567 HB1 ALA A 43 4.316 1.695 3.211 1.00 0.00 H ATOM 568 HB2 ALA A 43 3.183 1.280 1.924 1.00 0.00 H ATOM 569 HB3 ALA A 43 2.859 2.660 2.974 1.00 0.00 H ATOM 570 N ALA A 44 3.045 1.462 6.148 1.00 0.00 N ATOM 571 CA ALA A 44 3.725 1.403 7.435 1.00 0.00 C ATOM 572 C ALA A 44 3.349 0.137 8.198 1.00 0.00 C ATOM 573 O ALA A 44 4.218 -0.593 8.676 1.00 0.00 O ATOM 574 CB ALA A 44 3.397 2.637 8.262 1.00 0.00 C ATOM 575 H ALA A 44 2.382 2.165 5.989 1.00 0.00 H ATOM 576 HA ALA A 44 4.789 1.397 7.250 1.00 0.00 H ATOM 577 HB1 ALA A 44 4.067 2.693 9.108 1.00 0.00 H ATOM 578 HB2 ALA A 44 3.513 3.521 7.651 1.00 0.00 H ATOM 579 HB3 ALA A 44 2.378 2.573 8.614 1.00 0.00 H ATOM 580 N LEU A 45 2.050 -0.117 8.309 1.00 0.00 N ATOM 581 CA LEU A 45 1.559 -1.296 9.014 1.00 0.00 C ATOM 582 C LEU A 45 2.043 -2.575 8.340 1.00 0.00 C ATOM 583 O LEU A 45 2.521 -3.497 9.003 1.00 0.00 O ATOM 584 CB LEU A 45 0.030 -1.282 9.069 1.00 0.00 C ATOM 585 CG LEU A 45 -0.606 -0.064 9.742 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.107 -0.046 9.502 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.302 -0.061 11.233 1.00 0.00 C ATOM 588 H LEU A 45 1.405 0.501 7.907 1.00 0.00 H ATOM 589 HA LEU A 45 1.948 -1.265 10.021 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.289 -2.162 9.606 1.00 0.00 H ATOM 591 HG LEU A 45 -0.189 0.836 9.312 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.305 -0.167 8.448 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.514 0.896 9.839 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.570 -0.853 10.051 1.00 0.00 H ATOM 595 HD21 LEU A 45 -1.216 -0.215 11.787 1.00 0.00 H ATOM 596 HD22 LEU A 45 0.130 0.890 11.509 1.00 0.00 H ATOM 597 HD23 LEU A 45 0.396 -0.853 11.460 1.00 0.00 H ATOM 598 N LEU A 46 1.918 -2.625 7.018 1.00 0.00 N ATOM 599 CA LEU A 46 2.345 -3.792 6.253 1.00 0.00 C ATOM 600 C LEU A 46 3.802 -4.133 6.547 1.00 0.00 C ATOM 601 O LEU A 46 4.214 -5.287 6.438 1.00 0.00 O ATOM 602 CB LEU A 46 2.161 -3.538 4.755 1.00 0.00 C ATOM 603 CG LEU A 46 0.721 -3.333 4.281 1.00 0.00 C ATOM 604 CD1 LEU A 46 0.701 -2.787 2.862 1.00 0.00 C ATOM 605 CD2 LEU A 46 -0.059 -4.636 4.366 1.00 0.00 C ATOM 606 H LEU A 46 1.530 -1.860 6.545 1.00 0.00 H ATOM 607 HA LEU A 46 1.725 -4.626 6.548 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.567 -4.389 4.225 1.00 0.00 H ATOM 609 HG LEU A 46 0.238 -2.610 4.924 1.00 0.00 H ATOM 610 HD11 LEU A 46 1.175 -3.494 2.198 1.00 0.00 H ATOM 611 HD12 LEU A 46 1.233 -1.849 2.829 1.00 0.00 H ATOM 612 HD13 LEU A 46 -0.323 -2.632 2.551 1.00 0.00 H ATOM 613 HD21 LEU A 46 -0.580 -4.804 3.435 1.00 0.00 H ATOM 614 HD22 LEU A 46 -0.774 -4.575 5.174 1.00 0.00 H ATOM 615 HD23 LEU A 46 0.623 -5.453 4.550 1.00 0.00 H ATOM 616 N SER A 47 4.577 -3.120 6.924 1.00 0.00 N ATOM 617 CA SER A 47 5.989 -3.312 7.233 1.00 0.00 C ATOM 618 C SER A 47 6.194 -3.519 8.731 1.00 0.00 C ATOM 619 O SER A 47 7.237 -3.166 9.280 1.00 0.00 O ATOM 620 CB SER A 47 6.805 -2.110 6.757 1.00 0.00 C ATOM 621 OG SER A 47 7.864 -2.516 5.905 1.00 0.00 O ATOM 622 H SER A 47 4.190 -2.222 6.992 1.00 0.00 H ATOM 623 HA SER A 47 6.326 -4.195 6.709 1.00 0.00 H ATOM 624 HB3 SER A 47 7.224 -1.600 7.613 1.00 0.00 H ATOM 625 HG SER A 47 8.161 -1.767 5.384 1.00 0.00 H ATOM 626 N SER A 48 5.191 -4.095 9.384 1.00 0.00 N ATOM 627 CA SER A 48 5.258 -4.348 10.819 1.00 0.00 C ATOM 628 C SER A 48 5.449 -5.834 11.102 1.00 0.00 C ATOM 629 O SER A 48 5.018 -6.341 12.138 1.00 0.00 O ATOM 630 CB SER A 48 3.986 -3.845 11.506 1.00 0.00 C ATOM 631 OG SER A 48 3.985 -4.180 12.883 1.00 0.00 O ATOM 632 H SER A 48 4.385 -4.356 8.890 1.00 0.00 H ATOM 633 HA SER A 48 6.107 -3.807 11.211 1.00 0.00 H ATOM 634 HB3 SER A 48 3.124 -4.297 11.037 1.00 0.00 H ATOM 635 HG SER A 48 4.062 -3.379 13.408 1.00 0.00 H ATOM 636 N SER A 49 6.096 -6.529 10.171 1.00 0.00 N ATOM 637 CA SER A 49 6.341 -7.959 10.317 1.00 0.00 C ATOM 638 C SER A 49 5.122 -8.661 10.910 1.00 0.00 C ATOM 639 O SER A 49 5.242 -9.718 11.530 1.00 0.00 O ATOM 640 CB SER A 49 7.564 -8.200 11.203 1.00 0.00 C ATOM 641 OG SER A 49 8.765 -7.944 10.495 1.00 0.00 O ATOM 642 H SER A 49 6.413 -6.069 9.366 1.00 0.00 H ATOM 643 HA SER A 49 6.532 -8.364 9.334 1.00 0.00 H ATOM 644 HB3 SER A 49 7.568 -9.229 11.534 1.00 0.00 H ATOM 645 HG SER A 49 8.971 -7.007 10.544 1.00 0.00 H ATOM 646 N SER A 50 3.951 -8.065 10.715 1.00 0.00 N ATOM 647 CA SER A 50 2.710 -8.630 11.233 1.00 0.00 C ATOM 648 C SER A 50 1.614 -7.571 11.292 1.00 0.00 C ATOM 649 O SER A 50 1.134 -7.196 12.363 1.00 0.00 O ATOM 650 CB SER A 50 2.937 -9.224 12.624 1.00 0.00 C ATOM 651 OG SER A 50 3.144 -10.624 12.554 1.00 0.00 O ATOM 652 H SER A 50 3.920 -7.224 10.212 1.00 0.00 H ATOM 653 HA SER A 50 2.398 -9.417 10.562 1.00 0.00 H ATOM 654 HB3 SER A 50 2.071 -9.030 13.241 1.00 0.00 H ATOM 655 HG SER A 50 4.071 -10.802 12.377 1.00 0.00 H ATOM 656 N PRO A 51 1.206 -7.075 10.115 1.00 0.00 N ATOM 657 CA PRO A 51 0.162 -6.053 10.004 1.00 0.00 C ATOM 658 C PRO A 51 -1.218 -6.592 10.367 1.00 0.00 C ATOM 659 O PRO A 51 -1.609 -7.673 9.926 1.00 0.00 O ATOM 660 CB PRO A 51 0.210 -5.654 8.528 1.00 0.00 C ATOM 661 CG PRO A 51 0.770 -6.846 7.832 1.00 0.00 C ATOM 662 CD PRO A 51 1.733 -7.476 8.799 1.00 0.00 C ATOM 663 HA PRO A 51 0.383 -5.192 10.619 1.00 0.00 H ATOM 664 HB3 PRO A 51 0.846 -4.790 8.405 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.288 -6.538 6.936 1.00 0.00 H ATOM 666 HD3 PRO A 51 2.729 -7.086 8.649 1.00 0.00 H ATOM 667 N LYS A 52 -1.953 -5.832 11.172 1.00 0.00 N ATOM 668 CA LYS A 52 -3.290 -6.231 11.592 1.00 0.00 C ATOM 669 C LYS A 52 -4.323 -5.183 11.190 1.00 0.00 C ATOM 670 O LYS A 52 -5.110 -5.395 10.267 1.00 0.00 O ATOM 671 CB LYS A 52 -3.328 -6.446 13.107 1.00 0.00 C ATOM 672 CG LYS A 52 -2.200 -7.319 13.626 1.00 0.00 C ATOM 673 CD LYS A 52 -1.701 -6.841 14.979 1.00 0.00 C ATOM 674 CE LYS A 52 -0.200 -7.034 15.121 1.00 0.00 C ATOM 675 NZ LYS A 52 0.199 -7.269 16.537 1.00 0.00 N ATOM 676 H LYS A 52 -1.586 -4.980 11.490 1.00 0.00 H ATOM 677 HA LYS A 52 -3.529 -7.162 11.100 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.267 -6.913 13.369 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.381 -7.291 12.921 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.203 -7.401 15.756 1.00 0.00 H ATOM 681 HE3 LYS A 52 0.300 -6.149 14.758 1.00 0.00 H ATOM 682 HZ1 LYS A 52 -0.515 -7.855 17.017 1.00 0.00 H ATOM 683 HZ2 LYS A 52 0.283 -6.363 17.039 1.00 0.00 H ATOM 684 HZ3 LYS A 52 1.114 -7.760 16.574 1.00 0.00 H ATOM 685 N CYS A 53 -4.313 -4.052 11.887 1.00 0.00 N ATOM 686 CA CYS A 53 -5.248 -2.970 11.603 1.00 0.00 C ATOM 687 C CYS A 53 -5.423 -2.068 12.821 1.00 0.00 C ATOM 688 O CYS A 53 -6.266 -2.324 13.682 1.00 0.00 O ATOM 689 CB CYS A 53 -6.603 -3.538 11.176 1.00 0.00 C ATOM 690 SG CYS A 53 -7.995 -2.385 11.400 1.00 0.00 S ATOM 691 H CYS A 53 -3.661 -3.942 12.611 1.00 0.00 H ATOM 692 HA CYS A 53 -4.841 -2.385 10.792 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.812 -4.423 11.756 1.00 0.00 H ATOM 694 N THR A 54 -4.620 -1.010 12.888 1.00 0.00 N ATOM 695 CA THR A 54 -4.685 -0.071 14.000 1.00 0.00 C ATOM 696 C THR A 54 -6.111 0.068 14.520 1.00 0.00 C ATOM 697 O THR A 54 -6.330 0.248 15.718 1.00 0.00 O ATOM 698 CB THR A 54 -4.161 1.319 13.593 1.00 0.00 C ATOM 699 OG1 THR A 54 -2.933 1.599 14.275 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.184 2.399 13.914 1.00 0.00 C ATOM 701 H THR A 54 -3.969 -0.861 12.172 1.00 0.00 H ATOM 702 HA THR A 54 -4.058 -0.451 14.794 1.00 0.00 H ATOM 703 HB THR A 54 -3.980 1.321 12.527 1.00 0.00 H ATOM 704 HG1 THR A 54 -2.999 1.303 15.186 1.00 0.00 H ATOM 705 HG21 THR A 54 -6.036 2.292 13.261 1.00 0.00 H ATOM 706 HG22 THR A 54 -4.738 3.372 13.768 1.00 0.00 H ATOM 707 HG23 THR A 54 -5.502 2.299 14.941 1.00 0.00 H ATOM 708 N ALA A 55 -7.077 -0.016 13.612 1.00 0.00 N ATOM 709 CA ALA A 55 -8.483 0.099 13.979 1.00 0.00 C ATOM 710 C ALA A 55 -8.851 -0.908 15.064 1.00 0.00 C ATOM 711 O ALA A 55 -9.019 -0.547 16.229 1.00 0.00 O ATOM 712 CB ALA A 55 -9.367 -0.095 12.756 1.00 0.00 C ATOM 713 H ALA A 55 -6.839 -0.159 12.672 1.00 0.00 H ATOM 714 HA ALA A 55 -8.649 1.097 14.358 1.00 0.00 H ATOM 715 HB1 ALA A 55 -10.166 0.630 12.771 1.00 0.00 H ATOM 716 HB2 ALA A 55 -8.776 0.040 11.862 1.00 0.00 H ATOM 717 HB3 ALA A 55 -9.783 -1.091 12.766 1.00 0.00 H ATOM 718 N CYS A 56 -8.975 -2.172 14.673 1.00 0.00 N ATOM 719 CA CYS A 56 -9.323 -3.233 15.612 1.00 0.00 C ATOM 720 C CYS A 56 -8.176 -4.227 15.759 1.00 0.00 C ATOM 721 O CYS A 56 -8.095 -4.953 16.749 1.00 0.00 O ATOM 722 CB CYS A 56 -10.587 -3.959 15.146 1.00 0.00 C ATOM 723 SG CYS A 56 -10.455 -4.687 13.482 1.00 0.00 S ATOM 724 H CYS A 56 -8.828 -2.398 13.730 1.00 0.00 H ATOM 725 HA CYS A 56 -9.513 -2.777 16.572 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.411 -3.261 15.136 1.00 0.00 H ATOM 727 N GLN A 57 -7.293 -4.255 14.766 1.00 0.00 N ATOM 728 CA GLN A 57 -6.150 -5.162 14.784 1.00 0.00 C ATOM 729 C GLN A 57 -6.557 -6.558 14.327 1.00 0.00 C ATOM 730 O GLN A 57 -6.932 -7.403 15.139 1.00 0.00 O ATOM 731 CB GLN A 57 -5.548 -5.227 16.189 1.00 0.00 C ATOM 732 CG GLN A 57 -4.036 -5.076 16.210 1.00 0.00 C ATOM 733 CD GLN A 57 -3.544 -4.288 17.408 1.00 0.00 C ATOM 734 OE1 GLN A 57 -2.646 -4.726 18.128 1.00 0.00 O ATOM 735 NE2 GLN A 57 -4.131 -3.117 17.628 1.00 0.00 N ATOM 736 H GLN A 57 -7.412 -3.652 14.003 1.00 0.00 H ATOM 737 HA GLN A 57 -5.410 -4.775 14.103 1.00 0.00 H ATOM 738 HB3 GLN A 57 -5.799 -6.180 16.632 1.00 0.00 H ATOM 739 HG3 GLN A 57 -3.726 -4.566 15.309 1.00 0.00 H ATOM 740 HE21 GLN A 57 -4.841 -2.833 17.013 1.00 0.00 H ATOM 741 HE22 GLN A 57 -3.834 -2.588 18.396 1.00 0.00 H ATOM 742 N GLU A 58 -6.479 -6.794 13.021 1.00 0.00 N ATOM 743 CA GLU A 58 -6.841 -8.089 12.456 1.00 0.00 C ATOM 744 C GLU A 58 -5.739 -8.607 11.535 1.00 0.00 C ATOM 745 O GLU A 58 -4.843 -9.332 11.967 1.00 0.00 O ATOM 746 CB GLU A 58 -8.158 -7.984 11.685 1.00 0.00 C ATOM 747 CG GLU A 58 -9.367 -8.449 12.481 1.00 0.00 C ATOM 748 CD GLU A 58 -9.696 -9.910 12.242 1.00 0.00 C ATOM 749 OE1 GLU A 58 -9.487 -10.388 11.108 1.00 0.00 O ATOM 750 OE2 GLU A 58 -10.164 -10.574 13.191 1.00 0.00 O ATOM 751 H GLU A 58 -6.173 -6.080 12.423 1.00 0.00 H ATOM 752 HA GLU A 58 -6.966 -8.783 13.273 1.00 0.00 H ATOM 753 HB3 GLU A 58 -8.088 -8.588 10.794 1.00 0.00 H ATOM 754 HG3 GLU A 58 -10.220 -7.851 12.197 1.00 0.00 H ATOM 755 N SER A 59 -5.815 -8.229 10.263 1.00 0.00 N ATOM 756 CA SER A 59 -4.828 -8.659 9.279 1.00 0.00 C ATOM 757 C SER A 59 -4.888 -7.782 8.032 1.00 0.00 C ATOM 758 O SER A 59 -5.945 -7.627 7.418 1.00 0.00 O ATOM 759 CB SER A 59 -5.059 -10.122 8.899 1.00 0.00 C ATOM 760 OG SER A 59 -3.935 -10.919 9.233 1.00 0.00 O ATOM 761 H SER A 59 -6.553 -7.650 9.979 1.00 0.00 H ATOM 762 HA SER A 59 -3.849 -8.561 9.726 1.00 0.00 H ATOM 763 HB3 SER A 59 -5.231 -10.192 7.835 1.00 0.00 H ATOM 764 HG SER A 59 -4.232 -11.738 9.634 1.00 0.00 H ATOM 765 N ILE A 60 -3.746 -7.211 7.661 1.00 0.00 N ATOM 766 CA ILE A 60 -3.668 -6.351 6.487 1.00 0.00 C ATOM 767 C ILE A 60 -2.732 -6.938 5.437 1.00 0.00 C ATOM 768 O ILE A 60 -1.610 -7.344 5.747 1.00 0.00 O ATOM 769 CB ILE A 60 -3.185 -4.936 6.858 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.580 -4.598 8.295 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.757 -3.911 5.889 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.915 -3.347 8.827 1.00 0.00 C ATOM 773 H ILE A 60 -2.938 -7.372 8.191 1.00 0.00 H ATOM 774 HA ILE A 60 -4.660 -6.272 6.066 1.00 0.00 H ATOM 775 HB ILE A 60 -2.109 -4.914 6.772 1.00 0.00 H ATOM 776 HG13 ILE A 60 -3.305 -5.420 8.939 1.00 0.00 H ATOM 777 HG21 ILE A 60 -4.447 -3.266 6.414 1.00 0.00 H ATOM 778 HG22 ILE A 60 -2.954 -3.318 5.478 1.00 0.00 H ATOM 779 HG23 ILE A 60 -4.276 -4.419 5.091 1.00 0.00 H ATOM 780 HD11 ILE A 60 -1.977 -3.194 8.314 1.00 0.00 H ATOM 781 HD12 ILE A 60 -3.559 -2.497 8.659 1.00 0.00 H ATOM 782 HD13 ILE A 60 -2.733 -3.458 9.885 1.00 0.00 H ATOM 783 N VAL A 61 -3.197 -6.978 4.193 1.00 0.00 N ATOM 784 CA VAL A 61 -2.400 -7.514 3.096 1.00 0.00 C ATOM 785 C VAL A 61 -2.799 -6.881 1.767 1.00 0.00 C ATOM 786 O VAL A 61 -3.926 -7.049 1.301 1.00 0.00 O ATOM 787 CB VAL A 61 -2.548 -9.043 2.988 1.00 0.00 C ATOM 788 CG1 VAL A 61 -1.865 -9.558 1.730 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.981 -9.720 4.227 1.00 0.00 C ATOM 790 H VAL A 61 -4.098 -6.640 4.009 1.00 0.00 H ATOM 791 HA VAL A 61 -1.363 -7.286 3.294 1.00 0.00 H ATOM 792 HB VAL A 61 -3.599 -9.280 2.923 1.00 0.00 H ATOM 793 HG11 VAL A 61 -2.612 -9.918 1.038 1.00 0.00 H ATOM 794 HG12 VAL A 61 -1.303 -8.758 1.271 1.00 0.00 H ATOM 795 HG13 VAL A 61 -1.197 -10.366 1.988 1.00 0.00 H ATOM 796 HG21 VAL A 61 -1.665 -10.722 3.978 1.00 0.00 H ATOM 797 HG22 VAL A 61 -1.136 -9.155 4.591 1.00 0.00 H ATOM 798 HG23 VAL A 61 -2.741 -9.764 4.993 1.00 0.00 H ATOM 799 N LYS A 62 -1.867 -6.153 1.161 1.00 0.00 N ATOM 800 CA LYS A 62 -2.120 -5.495 -0.115 1.00 0.00 C ATOM 801 C LYS A 62 -2.956 -6.385 -1.030 1.00 0.00 C ATOM 802 O LYS A 62 -3.900 -5.921 -1.670 1.00 0.00 O ATOM 803 CB LYS A 62 -0.798 -5.141 -0.801 1.00 0.00 C ATOM 804 CG LYS A 62 0.232 -6.256 -0.747 1.00 0.00 C ATOM 805 CD LYS A 62 1.615 -5.755 -1.128 1.00 0.00 C ATOM 806 CE LYS A 62 2.417 -5.345 0.099 1.00 0.00 C ATOM 807 NZ LYS A 62 3.858 -5.153 -0.220 1.00 0.00 N ATOM 808 H LYS A 62 -0.988 -6.056 1.583 1.00 0.00 H ATOM 809 HA LYS A 62 -2.668 -4.587 0.082 1.00 0.00 H ATOM 810 HB3 LYS A 62 -0.380 -4.269 -0.319 1.00 0.00 H ATOM 811 HG3 LYS A 62 -0.059 -7.037 -1.434 1.00 0.00 H ATOM 812 HD3 LYS A 62 1.512 -4.900 -1.781 1.00 0.00 H ATOM 813 HE3 LYS A 62 2.323 -6.116 0.849 1.00 0.00 H ATOM 814 HZ1 LYS A 62 4.226 -4.316 0.276 1.00 0.00 H ATOM 815 HZ2 LYS A 62 3.984 -5.021 -1.244 1.00 0.00 H ATOM 816 HZ3 LYS A 62 4.405 -5.987 0.079 1.00 0.00 H ATOM 817 N ASP A 63 -2.605 -7.665 -1.085 1.00 0.00 N ATOM 818 CA ASP A 63 -3.325 -8.621 -1.919 1.00 0.00 C ATOM 819 C ASP A 63 -4.786 -8.718 -1.494 1.00 0.00 C ATOM 820 O ASP A 63 -5.687 -8.747 -2.334 1.00 0.00 O ATOM 821 CB ASP A 63 -2.665 -9.998 -1.840 1.00 0.00 C ATOM 822 CG ASP A 63 -1.778 -10.285 -3.036 1.00 0.00 C ATOM 823 OD1 ASP A 63 -2.306 -10.336 -4.166 1.00 0.00 O ATOM 824 OD2 ASP A 63 -0.557 -10.459 -2.841 1.00 0.00 O ATOM 825 H ASP A 63 -1.843 -7.974 -0.551 1.00 0.00 H ATOM 826 HA ASP A 63 -3.282 -8.269 -2.939 1.00 0.00 H ATOM 827 HB3 ASP A 63 -3.433 -10.756 -1.793 1.00 0.00 H ATOM 828 N LYS A 64 -5.016 -8.771 -0.187 1.00 0.00 N ATOM 829 CA LYS A 64 -6.368 -8.866 0.350 1.00 0.00 C ATOM 830 C LYS A 64 -6.973 -7.480 0.549 1.00 0.00 C ATOM 831 O LYS A 64 -8.158 -7.346 0.856 1.00 0.00 O ATOM 832 CB LYS A 64 -6.359 -9.625 1.679 1.00 0.00 C ATOM 833 CG LYS A 64 -5.485 -10.867 1.664 1.00 0.00 C ATOM 834 CD LYS A 64 -6.311 -12.129 1.486 1.00 0.00 C ATOM 835 CE LYS A 64 -5.430 -13.342 1.230 1.00 0.00 C ATOM 836 NZ LYS A 64 -6.113 -14.612 1.598 1.00 0.00 N ATOM 837 H LYS A 64 -4.256 -8.745 0.433 1.00 0.00 H ATOM 838 HA LYS A 64 -6.971 -9.410 -0.361 1.00 0.00 H ATOM 839 HB3 LYS A 64 -7.370 -9.925 1.915 1.00 0.00 H ATOM 840 HG3 LYS A 64 -4.947 -10.929 2.599 1.00 0.00 H ATOM 841 HD3 LYS A 64 -6.978 -11.997 0.645 1.00 0.00 H ATOM 842 HE3 LYS A 64 -4.528 -13.244 1.817 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -5.411 -15.365 1.749 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -6.761 -14.902 0.838 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -6.660 -14.483 2.474 1.00 0.00 H ATOM 846 N VAL A 65 -6.153 -6.449 0.368 1.00 0.00 N ATOM 847 CA VAL A 65 -6.608 -5.073 0.526 1.00 0.00 C ATOM 848 C VAL A 65 -7.343 -4.593 -0.720 1.00 0.00 C ATOM 849 O VAL A 65 -6.931 -4.874 -1.845 1.00 0.00 O ATOM 850 CB VAL A 65 -5.430 -4.122 0.813 1.00 0.00 C ATOM 851 CG1 VAL A 65 -5.309 -3.077 -0.286 1.00 0.00 C ATOM 852 CG2 VAL A 65 -5.598 -3.461 2.172 1.00 0.00 C ATOM 853 H VAL A 65 -5.219 -6.619 0.124 1.00 0.00 H ATOM 854 HA VAL A 65 -7.283 -5.039 1.368 1.00 0.00 H ATOM 855 HB VAL A 65 -4.520 -4.703 0.828 1.00 0.00 H ATOM 856 HG11 VAL A 65 -4.409 -2.499 -0.134 1.00 0.00 H ATOM 857 HG12 VAL A 65 -5.264 -3.568 -1.247 1.00 0.00 H ATOM 858 HG13 VAL A 65 -6.167 -2.421 -0.254 1.00 0.00 H ATOM 859 HG21 VAL A 65 -6.645 -3.447 2.439 1.00 0.00 H ATOM 860 HG22 VAL A 65 -5.045 -4.019 2.913 1.00 0.00 H ATOM 861 HG23 VAL A 65 -5.224 -2.449 2.130 1.00 0.00 H ATOM 862 N PHE A 66 -8.436 -3.865 -0.511 1.00 0.00 N ATOM 863 CA PHE A 66 -9.231 -3.344 -1.618 1.00 0.00 C ATOM 864 C PHE A 66 -8.469 -2.257 -2.370 1.00 0.00 C ATOM 865 O PHE A 66 -7.829 -1.420 -1.736 1.00 0.00 O ATOM 866 CB PHE A 66 -10.559 -2.788 -1.102 1.00 0.00 C ATOM 867 CG PHE A 66 -11.566 -3.851 -0.767 1.00 0.00 C ATOM 868 CD1 PHE A 66 -11.166 -5.162 -0.561 1.00 0.00 C ATOM 869 CD2 PHE A 66 -12.911 -3.541 -0.660 1.00 0.00 C ATOM 870 CE1 PHE A 66 -12.090 -6.142 -0.255 1.00 0.00 C ATOM 871 CE2 PHE A 66 -13.841 -4.518 -0.354 1.00 0.00 C ATOM 872 CZ PHE A 66 -13.430 -5.820 -0.150 1.00 0.00 C ATOM 873 H PHE A 66 -8.714 -3.674 0.410 1.00 0.00 H ATOM 874 HA PHE A 66 -9.431 -4.162 -2.294 1.00 0.00 H ATOM 875 HB3 PHE A 66 -10.989 -2.147 -1.855 1.00 0.00 H ATOM 876 HD1 PHE A 66 -10.119 -5.416 -0.641 1.00 0.00 H ATOM 877 HD2 PHE A 66 -13.235 -2.522 -0.820 1.00 0.00 H ATOM 878 HE1 PHE A 66 -11.766 -7.160 -0.095 1.00 0.00 H ATOM 879 HE2 PHE A 66 -14.887 -4.261 -0.273 1.00 0.00 H ATOM 880 HZ PHE A 66 -14.153 -6.584 0.089 1.00 0.00 H