ATOM 187 N TYR A 16 -14.135 8.053 1.829 1.00 0.00 N ATOM 188 CA TYR A 16 -13.661 7.266 2.962 1.00 0.00 C ATOM 189 C TYR A 16 -12.628 8.043 3.771 1.00 0.00 C ATOM 190 O TYR A 16 -12.367 9.216 3.504 1.00 0.00 O ATOM 191 CB TYR A 16 -13.059 5.946 2.477 1.00 0.00 C ATOM 192 CG TYR A 16 -14.055 5.043 1.788 1.00 0.00 C ATOM 193 CD1 TYR A 16 -15.371 5.446 1.594 1.00 0.00 C ATOM 194 CD2 TYR A 16 -13.681 3.785 1.329 1.00 0.00 C ATOM 195 CE1 TYR A 16 -16.285 4.623 0.965 1.00 0.00 C ATOM 196 CE2 TYR A 16 -14.587 2.956 0.697 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.888 3.379 0.518 1.00 0.00 C ATOM 198 OH TYR A 16 -16.796 2.557 -0.110 1.00 0.00 O ATOM 199 H TYR A 16 -13.600 8.077 1.008 1.00 0.00 H ATOM 200 HA TYR A 16 -14.510 7.051 3.594 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.655 5.410 3.324 1.00 0.00 H ATOM 202 HD1 TYR A 16 -15.678 6.420 1.945 1.00 0.00 H ATOM 203 HD2 TYR A 16 -12.661 3.457 1.470 1.00 0.00 H ATOM 204 HE1 TYR A 16 -17.303 4.954 0.824 1.00 0.00 H ATOM 205 HE2 TYR A 16 -14.278 1.982 0.347 1.00 0.00 H ATOM 206 HH TYR A 16 -16.350 2.054 -0.796 1.00 0.00 H ATOM 207 N LYS A 17 -12.040 7.380 4.762 1.00 0.00 N ATOM 208 CA LYS A 17 -11.034 8.006 5.611 1.00 0.00 C ATOM 209 C LYS A 17 -10.139 6.953 6.258 1.00 0.00 C ATOM 210 O LYS A 17 -10.610 5.896 6.678 1.00 0.00 O ATOM 211 CB LYS A 17 -11.705 8.855 6.693 1.00 0.00 C ATOM 212 CG LYS A 17 -10.841 9.066 7.924 1.00 0.00 C ATOM 213 CD LYS A 17 -11.349 8.260 9.107 1.00 0.00 C ATOM 214 CE LYS A 17 -12.264 9.088 9.995 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.539 8.378 10.293 1.00 0.00 N ATOM 216 H LYS A 17 -12.291 6.446 4.926 1.00 0.00 H ATOM 217 HA LYS A 17 -10.426 8.645 4.989 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.620 8.368 6.999 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.851 10.114 8.184 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.504 7.921 9.691 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.488 10.017 9.491 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -13.475 7.901 11.215 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -13.733 7.668 9.558 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -14.328 9.057 10.320 1.00 0.00 H ATOM 225 N CYS A 18 -8.846 7.250 6.338 1.00 0.00 N ATOM 226 CA CYS A 18 -7.885 6.331 6.935 1.00 0.00 C ATOM 227 C CYS A 18 -8.213 6.079 8.404 1.00 0.00 C ATOM 228 O CYS A 18 -8.596 6.996 9.130 1.00 0.00 O ATOM 229 CB CYS A 18 -6.466 6.889 6.807 1.00 0.00 C ATOM 230 SG CYS A 18 -5.220 5.984 7.777 1.00 0.00 S ATOM 231 H CYS A 18 -8.530 8.109 5.985 1.00 0.00 H ATOM 232 HA CYS A 18 -7.944 5.396 6.400 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.460 7.917 7.140 1.00 0.00 H ATOM 234 N GLU A 19 -8.061 4.831 8.833 1.00 0.00 N ATOM 235 CA GLU A 19 -8.342 4.459 10.215 1.00 0.00 C ATOM 236 C GLU A 19 -7.135 4.732 11.108 1.00 0.00 C ATOM 237 O GLU A 19 -6.942 4.072 12.129 1.00 0.00 O ATOM 238 CB GLU A 19 -8.730 2.981 10.300 1.00 0.00 C ATOM 239 CG GLU A 19 -10.187 2.714 9.971 1.00 0.00 C ATOM 240 CD GLU A 19 -11.127 3.696 10.645 1.00 0.00 C ATOM 241 OE1 GLU A 19 -10.828 4.119 11.781 1.00 0.00 O ATOM 242 OE2 GLU A 19 -12.161 4.042 10.035 1.00 0.00 O ATOM 243 H GLU A 19 -7.753 4.144 8.206 1.00 0.00 H ATOM 244 HA GLU A 19 -9.172 5.059 10.558 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.538 2.630 11.303 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.440 1.716 10.297 1.00 0.00 H ATOM 247 N LYS A 20 -6.326 5.710 10.715 1.00 0.00 N ATOM 248 CA LYS A 20 -5.137 6.073 11.479 1.00 0.00 C ATOM 249 C LYS A 20 -5.030 7.586 11.632 1.00 0.00 C ATOM 250 O LYS A 20 -5.153 8.120 12.735 1.00 0.00 O ATOM 251 CB LYS A 20 -3.880 5.529 10.795 1.00 0.00 C ATOM 252 CG LYS A 20 -3.005 4.691 11.711 1.00 0.00 C ATOM 253 CD LYS A 20 -2.028 3.837 10.919 1.00 0.00 C ATOM 254 CE LYS A 20 -1.253 2.893 11.826 1.00 0.00 C ATOM 255 NZ LYS A 20 -1.201 3.388 13.228 1.00 0.00 N ATOM 256 H LYS A 20 -6.533 6.200 9.892 1.00 0.00 H ATOM 257 HA LYS A 20 -5.224 5.629 12.459 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.294 6.361 10.432 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.635 4.045 12.305 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.330 4.484 10.406 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.245 2.799 11.448 1.00 0.00 H ATOM 262 HZ1 LYS A 20 -2.135 3.298 13.675 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -0.917 4.390 13.243 1.00 0.00 H ATOM 264 HZ3 LYS A 20 -0.511 2.837 13.776 1.00 0.00 H ATOM 265 N CYS A 21 -4.803 8.275 10.518 1.00 0.00 N ATOM 266 CA CYS A 21 -4.681 9.728 10.528 1.00 0.00 C ATOM 267 C CYS A 21 -6.010 10.388 10.172 1.00 0.00 C ATOM 268 O CYS A 21 -6.111 11.614 10.112 1.00 0.00 O ATOM 269 CB CYS A 21 -3.597 10.176 9.546 1.00 0.00 C ATOM 270 SG CYS A 21 -3.751 9.446 7.884 1.00 0.00 S ATOM 271 H CYS A 21 -4.715 7.794 9.668 1.00 0.00 H ATOM 272 HA CYS A 21 -4.398 10.031 11.525 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.630 9.899 9.938 1.00 0.00 H ATOM 274 N HIS A 22 -7.028 9.566 9.936 1.00 0.00 N ATOM 275 CA HIS A 22 -8.352 10.069 9.586 1.00 0.00 C ATOM 276 C HIS A 22 -8.305 10.859 8.281 1.00 0.00 C ATOM 277 O HIS A 22 -9.135 11.738 8.046 1.00 0.00 O ATOM 278 CB HIS A 22 -8.898 10.951 10.709 1.00 0.00 C ATOM 279 CG HIS A 22 -8.068 10.917 11.955 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.613 12.056 12.588 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.610 9.874 12.686 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.910 11.714 13.652 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.894 10.396 13.736 1.00 0.00 N ATOM 284 H HIS A 22 -6.886 8.599 9.999 1.00 0.00 H ATOM 285 HA HIS A 22 -9.005 9.221 9.455 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.895 10.620 10.966 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.776 8.826 12.484 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.431 12.396 14.339 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.373 9.878 14.384 1.00 0.00 H ATOM 290 N LEU A 23 -7.331 10.540 7.436 1.00 0.00 N ATOM 291 CA LEU A 23 -7.176 11.219 6.155 1.00 0.00 C ATOM 292 C LEU A 23 -8.295 10.832 5.195 1.00 0.00 C ATOM 293 O LEU A 23 -8.441 9.665 4.832 1.00 0.00 O ATOM 294 CB LEU A 23 -5.819 10.881 5.537 1.00 0.00 C ATOM 295 CG LEU A 23 -4.730 11.945 5.683 1.00 0.00 C ATOM 296 CD1 LEU A 23 -3.350 11.316 5.574 1.00 0.00 C ATOM 297 CD2 LEU A 23 -4.905 13.035 4.637 1.00 0.00 C ATOM 298 H LEU A 23 -6.701 9.830 7.679 1.00 0.00 H ATOM 299 HA LEU A 23 -7.225 12.283 6.337 1.00 0.00 H ATOM 300 HB3 LEU A 23 -5.971 10.706 4.481 1.00 0.00 H ATOM 301 HG LEU A 23 -4.811 12.402 6.661 1.00 0.00 H ATOM 302 HD11 LEU A 23 -2.825 11.744 4.735 1.00 0.00 H ATOM 303 HD12 LEU A 23 -3.451 10.250 5.430 1.00 0.00 H ATOM 304 HD13 LEU A 23 -2.795 11.504 6.482 1.00 0.00 H ATOM 305 HD21 LEU A 23 -5.930 13.376 4.641 1.00 0.00 H ATOM 306 HD22 LEU A 23 -4.659 12.641 3.663 1.00 0.00 H ATOM 307 HD23 LEU A 23 -4.250 13.863 4.866 1.00 0.00 H ATOM 308 N VAL A 24 -9.084 11.821 4.784 1.00 0.00 N ATOM 309 CA VAL A 24 -10.189 11.585 3.862 1.00 0.00 C ATOM 310 C VAL A 24 -9.677 11.194 2.480 1.00 0.00 C ATOM 311 O VAL A 24 -9.018 11.985 1.804 1.00 0.00 O ATOM 312 CB VAL A 24 -11.087 12.829 3.732 1.00 0.00 C ATOM 313 CG1 VAL A 24 -11.966 12.726 2.496 1.00 0.00 C ATOM 314 CG2 VAL A 24 -11.933 13.008 4.983 1.00 0.00 C ATOM 315 H VAL A 24 -8.918 12.730 5.107 1.00 0.00 H ATOM 316 HA VAL A 24 -10.786 10.775 4.257 1.00 0.00 H ATOM 317 HB VAL A 24 -10.453 13.697 3.625 1.00 0.00 H ATOM 318 HG11 VAL A 24 -12.316 11.710 2.386 1.00 0.00 H ATOM 319 HG12 VAL A 24 -12.812 13.390 2.598 1.00 0.00 H ATOM 320 HG13 VAL A 24 -11.393 13.004 1.623 1.00 0.00 H ATOM 321 HG21 VAL A 24 -11.729 13.974 5.421 1.00 0.00 H ATOM 322 HG22 VAL A 24 -12.979 12.943 4.723 1.00 0.00 H ATOM 323 HG23 VAL A 24 -11.691 12.232 5.697 1.00 0.00 H ATOM 324 N LEU A 25 -9.986 9.970 2.065 1.00 0.00 N ATOM 325 CA LEU A 25 -9.558 9.473 0.762 1.00 0.00 C ATOM 326 C LEU A 25 -10.760 9.155 -0.121 1.00 0.00 C ATOM 327 O LEU A 25 -11.897 9.488 0.216 1.00 0.00 O ATOM 328 CB LEU A 25 -8.690 8.225 0.930 1.00 0.00 C ATOM 329 CG LEU A 25 -8.206 7.930 2.350 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.953 6.442 2.530 1.00 0.00 C ATOM 331 CD2 LEU A 25 -6.948 8.729 2.661 1.00 0.00 C ATOM 332 H LEU A 25 -10.513 9.386 2.648 1.00 0.00 H ATOM 333 HA LEU A 25 -8.973 10.247 0.288 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.820 8.341 0.299 1.00 0.00 H ATOM 335 HG LEU A 25 -8.972 8.225 3.054 1.00 0.00 H ATOM 336 HD11 LEU A 25 -8.694 6.028 3.197 1.00 0.00 H ATOM 337 HD12 LEU A 25 -6.968 6.291 2.949 1.00 0.00 H ATOM 338 HD13 LEU A 25 -8.015 5.947 1.570 1.00 0.00 H ATOM 339 HD21 LEU A 25 -6.204 8.539 1.901 1.00 0.00 H ATOM 340 HD22 LEU A 25 -6.562 8.430 3.625 1.00 0.00 H ATOM 341 HD23 LEU A 25 -7.185 9.782 2.678 1.00 0.00 H ATOM 342 N CYS A 26 -10.503 8.508 -1.252 1.00 0.00 N ATOM 343 CA CYS A 26 -11.563 8.141 -2.183 1.00 0.00 C ATOM 344 C CYS A 26 -11.488 6.660 -2.538 1.00 0.00 C ATOM 345 O CYS A 26 -12.353 6.134 -3.238 1.00 0.00 O ATOM 346 CB CYS A 26 -11.468 8.988 -3.455 1.00 0.00 C ATOM 347 SG CYS A 26 -10.510 10.524 -3.256 1.00 0.00 S ATOM 348 H CYS A 26 -9.576 8.268 -1.466 1.00 0.00 H ATOM 349 HA CYS A 26 -12.509 8.336 -1.702 1.00 0.00 H ATOM 350 HB3 CYS A 26 -12.463 9.260 -3.773 1.00 0.00 H ATOM 351 N SER A 27 -10.447 5.992 -2.051 1.00 0.00 N ATOM 352 CA SER A 27 -10.257 4.571 -2.319 1.00 0.00 C ATOM 353 C SER A 27 -9.050 4.031 -1.558 1.00 0.00 C ATOM 354 O SER A 27 -7.953 3.893 -2.101 1.00 0.00 O ATOM 355 CB SER A 27 -10.075 4.334 -3.820 1.00 0.00 C ATOM 356 OG SER A 27 -8.929 5.008 -4.308 1.00 0.00 O ATOM 357 H SER A 27 -9.791 6.467 -1.500 1.00 0.00 H ATOM 358 HA SER A 27 -11.141 4.049 -1.985 1.00 0.00 H ATOM 359 HB3 SER A 27 -10.945 4.699 -4.347 1.00 0.00 H ATOM 360 HG SER A 27 -8.839 4.847 -5.249 1.00 0.00 H ATOM 361 N PRO A 28 -9.255 3.720 -0.270 1.00 0.00 N ATOM 362 CA PRO A 28 -8.196 3.191 0.595 1.00 0.00 C ATOM 363 C PRO A 28 -7.792 1.770 0.214 1.00 0.00 C ATOM 364 O PRO A 28 -8.105 1.297 -0.878 1.00 0.00 O ATOM 365 CB PRO A 28 -8.831 3.211 1.987 1.00 0.00 C ATOM 366 CG PRO A 28 -10.298 3.132 1.735 1.00 0.00 C ATOM 367 CD PRO A 28 -10.536 3.861 0.442 1.00 0.00 C ATOM 368 HA PRO A 28 -7.322 3.826 0.587 1.00 0.00 H ATOM 369 HB3 PRO A 28 -8.568 4.127 2.494 1.00 0.00 H ATOM 370 HG3 PRO A 28 -10.834 3.612 2.541 1.00 0.00 H ATOM 371 HD3 PRO A 28 -10.759 4.900 0.631 1.00 0.00 H ATOM 372 N LYS A 29 -7.099 1.093 1.123 1.00 0.00 N ATOM 373 CA LYS A 29 -6.654 -0.274 0.883 1.00 0.00 C ATOM 374 C LYS A 29 -7.340 -1.245 1.840 1.00 0.00 C ATOM 375 O LYS A 29 -6.682 -1.915 2.635 1.00 0.00 O ATOM 376 CB LYS A 29 -5.135 -0.375 1.042 1.00 0.00 C ATOM 377 CG LYS A 29 -4.395 0.879 0.608 1.00 0.00 C ATOM 378 CD LYS A 29 -4.938 1.421 -0.703 1.00 0.00 C ATOM 379 CE LYS A 29 -3.815 1.766 -1.671 1.00 0.00 C ATOM 380 NZ LYS A 29 -3.475 0.619 -2.557 1.00 0.00 N ATOM 381 H LYS A 29 -6.880 1.525 1.976 1.00 0.00 H ATOM 382 HA LYS A 29 -6.920 -0.538 -0.129 1.00 0.00 H ATOM 383 HB3 LYS A 29 -4.776 -1.202 0.448 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.348 0.642 0.484 1.00 0.00 H ATOM 385 HD3 LYS A 29 -5.515 2.313 -0.503 1.00 0.00 H ATOM 386 HE3 LYS A 29 -2.940 2.043 -1.102 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -3.454 0.927 -3.550 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -4.185 -0.135 -2.453 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -2.541 0.237 -2.303 1.00 0.00 H ATOM 390 N GLN A 30 -8.665 -1.314 1.755 1.00 0.00 N ATOM 391 CA GLN A 30 -9.439 -2.203 2.613 1.00 0.00 C ATOM 392 C GLN A 30 -8.668 -3.487 2.903 1.00 0.00 C ATOM 393 O GLN A 30 -8.084 -4.091 2.002 1.00 0.00 O ATOM 394 CB GLN A 30 -10.781 -2.537 1.959 1.00 0.00 C ATOM 395 CG GLN A 30 -11.980 -2.236 2.843 1.00 0.00 C ATOM 396 CD GLN A 30 -13.265 -2.082 2.052 1.00 0.00 C ATOM 397 OE1 GLN A 30 -13.417 -1.143 1.271 1.00 0.00 O ATOM 398 NE2 GLN A 30 -14.196 -3.006 2.251 1.00 0.00 N ATOM 399 H GLN A 30 -9.132 -0.754 1.101 1.00 0.00 H ATOM 400 HA GLN A 30 -9.621 -1.690 3.545 1.00 0.00 H ATOM 401 HB3 GLN A 30 -10.797 -3.589 1.714 1.00 0.00 H ATOM 402 HG3 GLN A 30 -11.793 -1.317 3.380 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.006 -3.726 2.889 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.037 -2.931 1.753 1.00 0.00 H ATOM 405 N THR A 31 -8.670 -3.901 4.166 1.00 0.00 N ATOM 406 CA THR A 31 -7.970 -5.111 4.576 1.00 0.00 C ATOM 407 C THR A 31 -8.910 -6.311 4.593 1.00 0.00 C ATOM 408 O THR A 31 -9.897 -6.348 3.858 1.00 0.00 O ATOM 409 CB THR A 31 -7.335 -4.950 5.970 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.342 -5.070 6.982 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.642 -3.603 6.096 1.00 0.00 C ATOM 412 H THR A 31 -9.154 -3.376 4.839 1.00 0.00 H ATOM 413 HA THR A 31 -7.179 -5.297 3.863 1.00 0.00 H ATOM 414 HB THR A 31 -6.602 -5.731 6.108 1.00 0.00 H ATOM 415 HG1 THR A 31 -8.969 -4.348 6.898 1.00 0.00 H ATOM 416 HG21 THR A 31 -7.312 -2.894 6.557 1.00 0.00 H ATOM 417 HG22 THR A 31 -6.362 -3.248 5.115 1.00 0.00 H ATOM 418 HG23 THR A 31 -5.756 -3.710 6.705 1.00 0.00 H ATOM 419 N GLU A 32 -8.599 -7.289 5.438 1.00 0.00 N ATOM 420 CA GLU A 32 -9.419 -8.490 5.551 1.00 0.00 C ATOM 421 C GLU A 32 -10.371 -8.390 6.738 1.00 0.00 C ATOM 422 O GLU A 32 -10.966 -9.384 7.157 1.00 0.00 O ATOM 423 CB GLU A 32 -8.531 -9.728 5.697 1.00 0.00 C ATOM 424 CG GLU A 32 -9.202 -11.015 5.248 1.00 0.00 C ATOM 425 CD GLU A 32 -9.795 -11.797 6.404 1.00 0.00 C ATOM 426 OE1 GLU A 32 -9.026 -12.219 7.293 1.00 0.00 O ATOM 427 OE2 GLU A 32 -11.029 -11.987 6.419 1.00 0.00 O ATOM 428 H GLU A 32 -7.800 -7.202 5.998 1.00 0.00 H ATOM 429 HA GLU A 32 -9.999 -8.581 4.645 1.00 0.00 H ATOM 430 HB3 GLU A 32 -8.252 -9.835 6.734 1.00 0.00 H ATOM 431 HG3 GLU A 32 -8.470 -11.635 4.752 1.00 0.00 H ATOM 432 N CYS A 33 -10.509 -7.184 7.278 1.00 0.00 N ATOM 433 CA CYS A 33 -11.387 -6.952 8.419 1.00 0.00 C ATOM 434 C CYS A 33 -12.492 -5.961 8.062 1.00 0.00 C ATOM 435 O CYS A 33 -13.589 -6.013 8.614 1.00 0.00 O ATOM 436 CB CYS A 33 -10.583 -6.430 9.610 1.00 0.00 C ATOM 437 SG CYS A 33 -10.078 -4.686 9.459 1.00 0.00 S ATOM 438 H CYS A 33 -10.008 -6.431 6.900 1.00 0.00 H ATOM 439 HA CYS A 33 -11.840 -7.894 8.686 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.688 -7.023 9.719 1.00 0.00 H ATOM 441 N GLY A 34 -12.191 -5.057 7.134 1.00 0.00 N ATOM 442 CA GLY A 34 -13.167 -4.067 6.719 1.00 0.00 C ATOM 443 C GLY A 34 -12.626 -2.653 6.792 1.00 0.00 C ATOM 444 O GLY A 34 -12.761 -1.879 5.843 1.00 0.00 O ATOM 445 H GLY A 34 -11.299 -5.063 6.728 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.467 -4.276 5.704 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.033 -4.141 7.362 1.00 0.00 H ATOM 448 N HIS A 35 -12.012 -2.313 7.919 1.00 0.00 N ATOM 449 CA HIS A 35 -11.448 -0.981 8.112 1.00 0.00 C ATOM 450 C HIS A 35 -10.662 -0.540 6.880 1.00 0.00 C ATOM 451 O HIS A 35 -10.429 -1.331 5.966 1.00 0.00 O ATOM 452 CB HIS A 35 -10.542 -0.961 9.343 1.00 0.00 C ATOM 453 CG HIS A 35 -11.285 -1.091 10.637 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.378 -2.275 11.336 1.00 0.00 N ATOM 455 CD2 HIS A 35 -11.974 -0.176 11.358 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.091 -2.084 12.431 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.465 -0.817 12.469 1.00 0.00 N ATOM 458 H HIS A 35 -11.934 -2.973 8.640 1.00 0.00 H ATOM 459 HA HIS A 35 -12.266 -0.294 8.266 1.00 0.00 H ATOM 460 HB3 HIS A 35 -9.996 -0.028 9.365 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.113 0.867 11.107 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.329 -2.834 13.170 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.075 -0.429 13.128 1.00 0.00 H ATOM 464 N ARG A 36 -10.259 0.726 6.863 1.00 0.00 N ATOM 465 CA ARG A 36 -9.501 1.271 5.744 1.00 0.00 C ATOM 466 C ARG A 36 -8.322 2.105 6.239 1.00 0.00 C ATOM 467 O ARG A 36 -8.253 2.465 7.414 1.00 0.00 O ATOM 468 CB ARG A 36 -10.407 2.127 4.857 1.00 0.00 C ATOM 469 CG ARG A 36 -11.518 1.340 4.181 1.00 0.00 C ATOM 470 CD ARG A 36 -12.763 2.190 3.984 1.00 0.00 C ATOM 471 NE ARG A 36 -13.883 1.717 4.792 1.00 0.00 N ATOM 472 CZ ARG A 36 -15.017 2.393 4.945 1.00 0.00 C ATOM 473 NH1 ARG A 36 -15.180 3.563 4.345 1.00 0.00 N ATOM 474 NH2 ARG A 36 -15.990 1.896 5.697 1.00 0.00 N ATOM 475 H ARG A 36 -10.475 1.306 7.623 1.00 0.00 H ATOM 476 HA ARG A 36 -9.123 0.444 5.164 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.806 2.591 4.090 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.767 0.488 4.796 1.00 0.00 H ATOM 479 HD3 ARG A 36 -13.044 2.157 2.941 1.00 0.00 H ATOM 480 HE ARG A 36 -13.784 0.853 5.244 1.00 0.00 H ATOM 481 HH11 ARG A 36 -14.448 3.940 3.778 1.00 0.00 H ATOM 482 HH12 ARG A 36 -16.034 4.070 4.461 1.00 0.00 H ATOM 483 HH21 ARG A 36 -15.871 1.013 6.150 1.00 0.00 H ATOM 484 HH22 ARG A 36 -16.843 2.405 5.812 1.00 0.00 H ATOM 485 N PHE A 37 -7.396 2.406 5.335 1.00 0.00 N ATOM 486 CA PHE A 37 -6.220 3.195 5.679 1.00 0.00 C ATOM 487 C PHE A 37 -5.669 3.916 4.452 1.00 0.00 C ATOM 488 O PHE A 37 -6.077 3.642 3.323 1.00 0.00 O ATOM 489 CB PHE A 37 -5.139 2.298 6.285 1.00 0.00 C ATOM 490 CG PHE A 37 -5.422 1.891 7.703 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.268 0.829 7.977 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.843 2.573 8.763 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.530 0.452 9.281 1.00 0.00 C ATOM 494 CE2 PHE A 37 -5.103 2.200 10.068 1.00 0.00 C ATOM 495 CZ PHE A 37 -5.948 1.139 10.327 1.00 0.00 C ATOM 496 H PHE A 37 -7.507 2.089 4.414 1.00 0.00 H ATOM 497 HA PHE A 37 -6.517 3.931 6.411 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.196 2.824 6.272 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.725 0.290 7.159 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.183 3.402 8.561 1.00 0.00 H ATOM 501 HE1 PHE A 37 -7.193 -0.378 9.480 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.646 2.739 10.884 1.00 0.00 H ATOM 503 HZ PHE A 37 -6.151 0.846 11.347 1.00 0.00 H ATOM 504 N CYS A 38 -4.741 4.838 4.683 1.00 0.00 N ATOM 505 CA CYS A 38 -4.135 5.600 3.598 1.00 0.00 C ATOM 506 C CYS A 38 -2.836 4.947 3.133 1.00 0.00 C ATOM 507 O CYS A 38 -2.269 4.108 3.831 1.00 0.00 O ATOM 508 CB CYS A 38 -3.864 7.038 4.046 1.00 0.00 C ATOM 509 SG CYS A 38 -2.537 7.193 5.283 1.00 0.00 S ATOM 510 H CYS A 38 -4.458 5.012 5.605 1.00 0.00 H ATOM 511 HA CYS A 38 -4.831 5.615 2.773 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.765 7.449 4.475 1.00 0.00 H ATOM 513 N GLU A 39 -2.372 5.340 1.951 1.00 0.00 N ATOM 514 CA GLU A 39 -1.141 4.792 1.394 1.00 0.00 C ATOM 515 C GLU A 39 -0.059 4.689 2.464 1.00 0.00 C ATOM 516 O GLU A 39 0.414 3.597 2.781 1.00 0.00 O ATOM 517 CB GLU A 39 -0.647 5.661 0.236 1.00 0.00 C ATOM 518 CG GLU A 39 -1.049 5.137 -1.133 1.00 0.00 C ATOM 519 CD GLU A 39 -0.102 5.582 -2.229 1.00 0.00 C ATOM 520 OE1 GLU A 39 0.126 6.803 -2.357 1.00 0.00 O ATOM 521 OE2 GLU A 39 0.412 4.710 -2.960 1.00 0.00 O ATOM 522 H GLU A 39 -2.870 6.013 1.442 1.00 0.00 H ATOM 523 HA GLU A 39 -1.358 3.802 1.022 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.430 5.714 0.276 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.041 5.497 -1.365 1.00 0.00 H ATOM 526 N SER A 40 0.330 5.834 3.017 1.00 0.00 N ATOM 527 CA SER A 40 1.360 5.874 4.048 1.00 0.00 C ATOM 528 C SER A 40 1.085 4.836 5.131 1.00 0.00 C ATOM 529 O SER A 40 1.625 3.729 5.098 1.00 0.00 O ATOM 530 CB SER A 40 1.432 7.270 4.671 1.00 0.00 C ATOM 531 OG SER A 40 2.595 7.958 4.244 1.00 0.00 O ATOM 532 H SER A 40 -0.085 6.672 2.722 1.00 0.00 H ATOM 533 HA SER A 40 2.306 5.649 3.581 1.00 0.00 H ATOM 534 HB3 SER A 40 1.457 7.180 5.748 1.00 0.00 H ATOM 535 HG SER A 40 2.528 8.884 4.489 1.00 0.00 H ATOM 536 N CYS A 41 0.241 5.199 6.091 1.00 0.00 N ATOM 537 CA CYS A 41 -0.106 4.301 7.186 1.00 0.00 C ATOM 538 C CYS A 41 -0.142 2.851 6.709 1.00 0.00 C ATOM 539 O CYS A 41 0.482 1.976 7.308 1.00 0.00 O ATOM 540 CB CYS A 41 -1.462 4.687 7.779 1.00 0.00 C ATOM 541 SG CYS A 41 -1.488 6.327 8.572 1.00 0.00 S ATOM 542 H CYS A 41 -0.158 6.095 6.063 1.00 0.00 H ATOM 543 HA CYS A 41 0.651 4.398 7.948 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.742 3.957 8.524 1.00 0.00 H ATOM 545 N MET A 42 -0.874 2.607 5.628 1.00 0.00 N ATOM 546 CA MET A 42 -0.989 1.265 5.070 1.00 0.00 C ATOM 547 C MET A 42 0.387 0.635 4.882 1.00 0.00 C ATOM 548 O MET A 42 0.653 -0.459 5.380 1.00 0.00 O ATOM 549 CB MET A 42 -1.732 1.307 3.733 1.00 0.00 C ATOM 550 CG MET A 42 -1.705 -0.015 2.982 1.00 0.00 C ATOM 551 SD MET A 42 -2.550 -1.335 3.873 1.00 0.00 S ATOM 552 CE MET A 42 -3.863 -0.419 4.674 1.00 0.00 C ATOM 553 H MET A 42 -1.349 3.347 5.193 1.00 0.00 H ATOM 554 HA MET A 42 -1.555 0.665 5.767 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.278 2.060 3.106 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.677 -0.304 2.826 1.00 0.00 H ATOM 557 HE1 MET A 42 -3.463 0.115 5.524 1.00 0.00 H ATOM 558 HE2 MET A 42 -4.290 0.285 3.974 1.00 0.00 H ATOM 559 HE3 MET A 42 -4.628 -1.103 5.008 1.00 0.00 H ATOM 560 N ALA A 43 1.258 1.331 4.160 1.00 0.00 N ATOM 561 CA ALA A 43 2.607 0.840 3.907 1.00 0.00 C ATOM 562 C ALA A 43 3.376 0.654 5.211 1.00 0.00 C ATOM 563 O ALA A 43 4.260 -0.196 5.304 1.00 0.00 O ATOM 564 CB ALA A 43 3.352 1.793 2.984 1.00 0.00 C ATOM 565 H ALA A 43 0.988 2.196 3.789 1.00 0.00 H ATOM 566 HA ALA A 43 2.527 -0.115 3.409 1.00 0.00 H ATOM 567 HB1 ALA A 43 2.840 2.744 2.959 1.00 0.00 H ATOM 568 HB2 ALA A 43 4.358 1.936 3.351 1.00 0.00 H ATOM 569 HB3 ALA A 43 3.386 1.377 1.989 1.00 0.00 H ATOM 570 N ALA A 44 3.035 1.457 6.214 1.00 0.00 N ATOM 571 CA ALA A 44 3.693 1.380 7.512 1.00 0.00 C ATOM 572 C ALA A 44 3.332 0.086 8.234 1.00 0.00 C ATOM 573 O ALA A 44 4.210 -0.678 8.637 1.00 0.00 O ATOM 574 CB ALA A 44 3.321 2.583 8.365 1.00 0.00 C ATOM 575 H ALA A 44 2.323 2.116 6.077 1.00 0.00 H ATOM 576 HA ALA A 44 4.761 1.402 7.347 1.00 0.00 H ATOM 577 HB1 ALA A 44 4.199 3.188 8.535 1.00 0.00 H ATOM 578 HB2 ALA A 44 2.573 3.170 7.851 1.00 0.00 H ATOM 579 HB3 ALA A 44 2.927 2.246 9.312 1.00 0.00 H ATOM 580 N LEU A 45 2.035 -0.154 8.396 1.00 0.00 N ATOM 581 CA LEU A 45 1.559 -1.356 9.070 1.00 0.00 C ATOM 582 C LEU A 45 2.114 -2.611 8.405 1.00 0.00 C ATOM 583 O LEU A 45 2.690 -3.475 9.067 1.00 0.00 O ATOM 584 CB LEU A 45 0.029 -1.396 9.064 1.00 0.00 C ATOM 585 CG LEU A 45 -0.676 -0.173 9.651 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.173 -0.247 9.396 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.392 -0.058 11.142 1.00 0.00 C ATOM 588 H LEU A 45 1.383 0.492 8.054 1.00 0.00 H ATOM 589 HA LEU A 45 1.904 -1.322 10.092 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.281 -2.262 9.630 1.00 0.00 H ATOM 591 HG LEU A 45 -0.300 0.719 9.169 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.551 -1.197 9.742 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.364 -0.147 8.339 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.669 0.554 9.928 1.00 0.00 H ATOM 595 HD21 LEU A 45 0.167 0.845 11.333 1.00 0.00 H ATOM 596 HD22 LEU A 45 0.184 -0.913 11.465 1.00 0.00 H ATOM 597 HD23 LEU A 45 -1.326 -0.027 11.685 1.00 0.00 H ATOM 598 N LEU A 46 1.938 -2.705 7.091 1.00 0.00 N ATOM 599 CA LEU A 46 2.423 -3.853 6.334 1.00 0.00 C ATOM 600 C LEU A 46 3.914 -4.072 6.573 1.00 0.00 C ATOM 601 O LEU A 46 4.382 -5.209 6.639 1.00 0.00 O ATOM 602 CB LEU A 46 2.159 -3.653 4.841 1.00 0.00 C ATOM 603 CG LEU A 46 0.704 -3.403 4.444 1.00 0.00 C ATOM 604 CD1 LEU A 46 0.629 -2.748 3.073 1.00 0.00 C ATOM 605 CD2 LEU A 46 -0.085 -4.704 4.460 1.00 0.00 C ATOM 606 H LEU A 46 1.471 -1.985 6.618 1.00 0.00 H ATOM 607 HA LEU A 46 1.884 -4.725 6.674 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.496 -4.541 4.325 1.00 0.00 H ATOM 609 HG LEU A 46 0.253 -2.729 5.160 1.00 0.00 H ATOM 610 HD11 LEU A 46 1.088 -3.395 2.341 1.00 0.00 H ATOM 611 HD12 LEU A 46 1.152 -1.804 3.097 1.00 0.00 H ATOM 612 HD13 LEU A 46 -0.405 -2.582 2.810 1.00 0.00 H ATOM 613 HD21 LEU A 46 0.492 -5.468 4.959 1.00 0.00 H ATOM 614 HD22 LEU A 46 -0.290 -5.012 3.445 1.00 0.00 H ATOM 615 HD23 LEU A 46 -1.017 -4.554 4.986 1.00 0.00 H ATOM 616 N SER A 47 4.654 -2.977 6.706 1.00 0.00 N ATOM 617 CA SER A 47 6.093 -3.049 6.937 1.00 0.00 C ATOM 618 C SER A 47 6.394 -3.707 8.280 1.00 0.00 C ATOM 619 O SER A 47 7.546 -4.017 8.587 1.00 0.00 O ATOM 620 CB SER A 47 6.708 -1.650 6.891 1.00 0.00 C ATOM 621 OG SER A 47 8.115 -1.717 6.729 1.00 0.00 O ATOM 622 H SER A 47 4.223 -2.099 6.643 1.00 0.00 H ATOM 623 HA SER A 47 6.525 -3.650 6.150 1.00 0.00 H ATOM 624 HB3 SER A 47 6.488 -1.132 7.813 1.00 0.00 H ATOM 625 HG SER A 47 8.544 -1.309 7.485 1.00 0.00 H ATOM 626 N SER A 48 5.352 -3.915 9.077 1.00 0.00 N ATOM 627 CA SER A 48 5.504 -4.532 10.389 1.00 0.00 C ATOM 628 C SER A 48 5.700 -6.039 10.262 1.00 0.00 C ATOM 629 O SER A 48 5.409 -6.628 9.221 1.00 0.00 O ATOM 630 CB SER A 48 4.282 -4.236 11.261 1.00 0.00 C ATOM 631 OG SER A 48 4.457 -4.741 12.573 1.00 0.00 O ATOM 632 H SER A 48 4.459 -3.646 8.776 1.00 0.00 H ATOM 633 HA SER A 48 6.380 -4.105 10.857 1.00 0.00 H ATOM 634 HB3 SER A 48 3.410 -4.701 10.822 1.00 0.00 H ATOM 635 HG SER A 48 4.898 -4.081 13.114 1.00 0.00 H ATOM 636 N SER A 49 6.195 -6.658 11.330 1.00 0.00 N ATOM 637 CA SER A 49 6.433 -8.097 11.336 1.00 0.00 C ATOM 638 C SER A 49 5.121 -8.865 11.465 1.00 0.00 C ATOM 639 O SER A 49 5.107 -10.095 11.474 1.00 0.00 O ATOM 640 CB SER A 49 7.371 -8.473 12.486 1.00 0.00 C ATOM 641 OG SER A 49 8.721 -8.203 12.151 1.00 0.00 O ATOM 642 H SER A 49 6.407 -6.134 12.130 1.00 0.00 H ATOM 643 HA SER A 49 6.900 -8.360 10.400 1.00 0.00 H ATOM 644 HB3 SER A 49 7.269 -9.528 12.699 1.00 0.00 H ATOM 645 HG SER A 49 9.265 -8.269 12.938 1.00 0.00 H ATOM 646 N SER A 50 4.019 -8.128 11.563 1.00 0.00 N ATOM 647 CA SER A 50 2.700 -8.738 11.695 1.00 0.00 C ATOM 648 C SER A 50 1.603 -7.679 11.632 1.00 0.00 C ATOM 649 O SER A 50 1.025 -7.288 12.647 1.00 0.00 O ATOM 650 CB SER A 50 2.603 -9.514 13.008 1.00 0.00 C ATOM 651 OG SER A 50 2.657 -10.911 12.781 1.00 0.00 O ATOM 652 H SER A 50 4.095 -7.150 11.550 1.00 0.00 H ATOM 653 HA SER A 50 2.569 -9.423 10.871 1.00 0.00 H ATOM 654 HB3 SER A 50 1.668 -9.276 13.496 1.00 0.00 H ATOM 655 HG SER A 50 2.741 -11.371 13.620 1.00 0.00 H ATOM 656 N PRO A 51 1.309 -7.203 10.414 1.00 0.00 N ATOM 657 CA PRO A 51 0.280 -6.184 10.190 1.00 0.00 C ATOM 658 C PRO A 51 -1.128 -6.719 10.428 1.00 0.00 C ATOM 659 O PRO A 51 -1.545 -7.696 9.807 1.00 0.00 O ATOM 660 CB PRO A 51 0.467 -5.809 8.718 1.00 0.00 C ATOM 661 CG PRO A 51 1.090 -7.011 8.096 1.00 0.00 C ATOM 662 CD PRO A 51 1.958 -7.624 9.161 1.00 0.00 C ATOM 663 HA PRO A 51 0.442 -5.313 10.808 1.00 0.00 H ATOM 664 HB3 PRO A 51 1.111 -4.946 8.640 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.690 -6.716 7.248 1.00 0.00 H ATOM 666 HD3 PRO A 51 2.963 -7.235 9.098 1.00 0.00 H ATOM 667 N LYS A 52 -1.857 -6.072 11.332 1.00 0.00 N ATOM 668 CA LYS A 52 -3.219 -6.482 11.652 1.00 0.00 C ATOM 669 C LYS A 52 -4.223 -5.422 11.210 1.00 0.00 C ATOM 670 O LYS A 52 -4.973 -5.623 10.254 1.00 0.00 O ATOM 671 CB LYS A 52 -3.357 -6.736 13.155 1.00 0.00 C ATOM 672 CG LYS A 52 -2.160 -7.443 13.765 1.00 0.00 C ATOM 673 CD LYS A 52 -1.943 -7.028 15.210 1.00 0.00 C ATOM 674 CE LYS A 52 -0.466 -7.025 15.575 1.00 0.00 C ATOM 675 NZ LYS A 52 -0.224 -6.395 16.902 1.00 0.00 N ATOM 676 H LYS A 52 -1.468 -5.300 11.795 1.00 0.00 H ATOM 677 HA LYS A 52 -3.423 -7.399 11.121 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.234 -7.345 13.326 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.277 -7.196 13.193 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.463 -7.722 15.856 1.00 0.00 H ATOM 681 HE3 LYS A 52 0.075 -6.474 14.820 1.00 0.00 H ATOM 682 HZ1 LYS A 52 0.558 -5.712 16.836 1.00 0.00 H ATOM 683 HZ2 LYS A 52 0.023 -7.123 17.602 1.00 0.00 H ATOM 684 HZ3 LYS A 52 -1.079 -5.898 17.223 1.00 0.00 H ATOM 685 N CYS A 53 -4.233 -4.294 11.911 1.00 0.00 N ATOM 686 CA CYS A 53 -5.143 -3.202 11.592 1.00 0.00 C ATOM 687 C CYS A 53 -5.346 -2.291 12.799 1.00 0.00 C ATOM 688 O CYS A 53 -6.159 -2.576 13.678 1.00 0.00 O ATOM 689 CB CYS A 53 -6.492 -3.755 11.125 1.00 0.00 C ATOM 690 SG CYS A 53 -7.880 -2.591 11.316 1.00 0.00 S ATOM 691 H CYS A 53 -3.611 -4.193 12.664 1.00 0.00 H ATOM 692 HA CYS A 53 -4.704 -2.626 10.792 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.725 -4.641 11.694 1.00 0.00 H ATOM 694 N THR A 54 -4.600 -1.190 12.834 1.00 0.00 N ATOM 695 CA THR A 54 -4.696 -0.237 13.933 1.00 0.00 C ATOM 696 C THR A 54 -6.118 -0.169 14.478 1.00 0.00 C ATOM 697 O THR A 54 -6.323 -0.044 15.686 1.00 0.00 O ATOM 698 CB THR A 54 -4.258 1.173 13.492 1.00 0.00 C ATOM 699 OG1 THR A 54 -3.025 1.523 14.129 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.324 2.203 13.837 1.00 0.00 C ATOM 701 H THR A 54 -3.971 -1.018 12.103 1.00 0.00 H ATOM 702 HA THR A 54 -4.034 -0.567 14.720 1.00 0.00 H ATOM 703 HB THR A 54 -4.114 1.171 12.421 1.00 0.00 H ATOM 704 HG1 THR A 54 -2.505 0.730 14.279 1.00 0.00 H ATOM 705 HG21 THR A 54 -5.606 2.094 14.873 1.00 0.00 H ATOM 706 HG22 THR A 54 -6.190 2.048 13.211 1.00 0.00 H ATOM 707 HG23 THR A 54 -4.932 3.195 13.672 1.00 0.00 H ATOM 708 N ALA A 55 -7.095 -0.251 13.582 1.00 0.00 N ATOM 709 CA ALA A 55 -8.498 -0.201 13.975 1.00 0.00 C ATOM 710 C ALA A 55 -8.814 -1.265 15.020 1.00 0.00 C ATOM 711 O ALA A 55 -8.963 -0.963 16.204 1.00 0.00 O ATOM 712 CB ALA A 55 -9.394 -0.373 12.757 1.00 0.00 C ATOM 713 H ALA A 55 -6.867 -0.350 12.634 1.00 0.00 H ATOM 714 HA ALA A 55 -8.691 0.773 14.399 1.00 0.00 H ATOM 715 HB1 ALA A 55 -9.816 -1.366 12.759 1.00 0.00 H ATOM 716 HB2 ALA A 55 -10.189 0.357 12.790 1.00 0.00 H ATOM 717 HB3 ALA A 55 -8.812 -0.230 11.859 1.00 0.00 H ATOM 718 N CYS A 56 -8.915 -2.513 14.576 1.00 0.00 N ATOM 719 CA CYS A 56 -9.214 -3.624 15.472 1.00 0.00 C ATOM 720 C CYS A 56 -8.030 -4.581 15.566 1.00 0.00 C ATOM 721 O CYS A 56 -7.860 -5.277 16.568 1.00 0.00 O ATOM 722 CB CYS A 56 -10.455 -4.377 14.988 1.00 0.00 C ATOM 723 SG CYS A 56 -10.324 -5.009 13.285 1.00 0.00 S ATOM 724 H CYS A 56 -8.786 -2.693 13.620 1.00 0.00 H ATOM 725 HA CYS A 56 -9.411 -3.216 16.451 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.307 -3.715 15.030 1.00 0.00 H ATOM 727 N GLN A 57 -7.213 -4.610 14.517 1.00 0.00 N ATOM 728 CA GLN A 57 -6.046 -5.481 14.482 1.00 0.00 C ATOM 729 C GLN A 57 -6.428 -6.886 14.029 1.00 0.00 C ATOM 730 O GLN A 57 -6.756 -7.744 14.846 1.00 0.00 O ATOM 731 CB GLN A 57 -5.385 -5.540 15.861 1.00 0.00 C ATOM 732 CG GLN A 57 -5.408 -4.214 16.604 1.00 0.00 C ATOM 733 CD GLN A 57 -4.044 -3.817 17.134 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.909 -3.405 18.286 1.00 0.00 O ATOM 735 NE2 GLN A 57 -3.024 -3.941 16.293 1.00 0.00 N ATOM 736 H GLN A 57 -7.401 -4.031 13.750 1.00 0.00 H ATOM 737 HA GLN A 57 -5.344 -5.066 13.775 1.00 0.00 H ATOM 738 HB3 GLN A 57 -4.356 -5.842 15.741 1.00 0.00 H ATOM 739 HG3 GLN A 57 -6.093 -4.294 17.437 1.00 0.00 H ATOM 740 HE21 GLN A 57 -3.206 -4.275 15.389 1.00 0.00 H ATOM 741 HE22 GLN A 57 -2.131 -3.690 16.608 1.00 0.00 H ATOM 742 N GLU A 58 -6.383 -7.112 12.720 1.00 0.00 N ATOM 743 CA GLU A 58 -6.726 -8.413 12.157 1.00 0.00 C ATOM 744 C GLU A 58 -5.627 -8.909 11.222 1.00 0.00 C ATOM 745 O GLU A 58 -4.882 -9.830 11.557 1.00 0.00 O ATOM 746 CB GLU A 58 -8.055 -8.332 11.402 1.00 0.00 C ATOM 747 CG GLU A 58 -8.261 -9.465 10.410 1.00 0.00 C ATOM 748 CD GLU A 58 -8.509 -10.797 11.090 1.00 0.00 C ATOM 749 OE1 GLU A 58 -8.193 -10.920 12.291 1.00 0.00 O ATOM 750 OE2 GLU A 58 -9.021 -11.718 10.418 1.00 0.00 O ATOM 751 H GLU A 58 -6.113 -6.387 12.117 1.00 0.00 H ATOM 752 HA GLU A 58 -6.829 -9.110 12.975 1.00 0.00 H ATOM 753 HB3 GLU A 58 -8.092 -7.398 10.862 1.00 0.00 H ATOM 754 HG3 GLU A 58 -7.378 -9.551 9.793 1.00 0.00 H ATOM 755 N SER A 59 -5.532 -8.292 10.049 1.00 0.00 N ATOM 756 CA SER A 59 -4.527 -8.673 9.064 1.00 0.00 C ATOM 757 C SER A 59 -4.505 -7.686 7.901 1.00 0.00 C ATOM 758 O SER A 59 -5.553 -7.278 7.399 1.00 0.00 O ATOM 759 CB SER A 59 -4.802 -10.085 8.544 1.00 0.00 C ATOM 760 OG SER A 59 -5.963 -10.113 7.733 1.00 0.00 O ATOM 761 H SER A 59 -6.155 -7.565 9.841 1.00 0.00 H ATOM 762 HA SER A 59 -3.564 -8.659 9.551 1.00 0.00 H ATOM 763 HB3 SER A 59 -4.947 -10.752 9.381 1.00 0.00 H ATOM 764 HG SER A 59 -6.652 -10.617 8.174 1.00 0.00 H ATOM 765 N ILE A 60 -3.304 -7.307 7.478 1.00 0.00 N ATOM 766 CA ILE A 60 -3.144 -6.368 6.374 1.00 0.00 C ATOM 767 C ILE A 60 -2.061 -6.835 5.408 1.00 0.00 C ATOM 768 O ILE A 60 -0.894 -6.965 5.782 1.00 0.00 O ATOM 769 CB ILE A 60 -2.792 -4.957 6.880 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.255 -4.781 8.328 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.421 -3.901 5.986 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.730 -3.522 8.982 1.00 0.00 C ATOM 773 H ILE A 60 -2.506 -7.666 7.919 1.00 0.00 H ATOM 774 HA ILE A 60 -4.084 -6.314 5.844 1.00 0.00 H ATOM 775 HB ILE A 60 -1.720 -4.840 6.836 1.00 0.00 H ATOM 776 HG13 ILE A 60 -2.916 -5.625 8.912 1.00 0.00 H ATOM 777 HG21 ILE A 60 -4.197 -4.353 5.385 1.00 0.00 H ATOM 778 HG22 ILE A 60 -3.849 -3.120 6.596 1.00 0.00 H ATOM 779 HG23 ILE A 60 -2.666 -3.480 5.339 1.00 0.00 H ATOM 780 HD11 ILE A 60 -3.239 -2.663 8.567 1.00 0.00 H ATOM 781 HD12 ILE A 60 -2.910 -3.565 10.046 1.00 0.00 H ATOM 782 HD13 ILE A 60 -1.670 -3.435 8.798 1.00 0.00 H ATOM 783 N VAL A 61 -2.453 -7.084 4.163 1.00 0.00 N ATOM 784 CA VAL A 61 -1.514 -7.533 3.141 1.00 0.00 C ATOM 785 C VAL A 61 -1.785 -6.849 1.806 1.00 0.00 C ATOM 786 O VAL A 61 -2.930 -6.764 1.361 1.00 0.00 O ATOM 787 CB VAL A 61 -1.585 -9.060 2.947 1.00 0.00 C ATOM 788 CG1 VAL A 61 -0.678 -9.496 1.805 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.216 -9.778 4.236 1.00 0.00 C ATOM 790 H VAL A 61 -3.395 -6.963 3.925 1.00 0.00 H ATOM 791 HA VAL A 61 -0.516 -7.279 3.469 1.00 0.00 H ATOM 792 HB VAL A 61 -2.600 -9.323 2.691 1.00 0.00 H ATOM 793 HG11 VAL A 61 -1.256 -9.570 0.897 1.00 0.00 H ATOM 794 HG12 VAL A 61 0.110 -8.769 1.674 1.00 0.00 H ATOM 795 HG13 VAL A 61 -0.246 -10.458 2.037 1.00 0.00 H ATOM 796 HG21 VAL A 61 -0.240 -9.454 4.563 1.00 0.00 H ATOM 797 HG22 VAL A 61 -1.947 -9.549 4.997 1.00 0.00 H ATOM 798 HG23 VAL A 61 -1.200 -10.845 4.062 1.00 0.00 H ATOM 799 N LYS A 62 -0.724 -6.363 1.171 1.00 0.00 N ATOM 800 CA LYS A 62 -0.845 -5.686 -0.115 1.00 0.00 C ATOM 801 C LYS A 62 -1.553 -6.576 -1.133 1.00 0.00 C ATOM 802 O LYS A 62 -2.338 -6.096 -1.950 1.00 0.00 O ATOM 803 CB LYS A 62 0.537 -5.292 -0.639 1.00 0.00 C ATOM 804 CG LYS A 62 1.579 -6.388 -0.493 1.00 0.00 C ATOM 805 CD LYS A 62 2.887 -6.008 -1.167 1.00 0.00 C ATOM 806 CE LYS A 62 4.084 -6.566 -0.414 1.00 0.00 C ATOM 807 NZ LYS A 62 4.537 -7.868 -0.978 1.00 0.00 N ATOM 808 H LYS A 62 0.163 -6.462 1.577 1.00 0.00 H ATOM 809 HA LYS A 62 -1.433 -4.793 0.034 1.00 0.00 H ATOM 810 HB3 LYS A 62 0.880 -4.424 -0.096 1.00 0.00 H ATOM 811 HG3 LYS A 62 1.201 -7.294 -0.945 1.00 0.00 H ATOM 812 HD3 LYS A 62 2.963 -4.930 -1.201 1.00 0.00 H ATOM 813 HE3 LYS A 62 3.808 -6.709 0.621 1.00 0.00 H ATOM 814 HZ1 LYS A 62 3.898 -8.169 -1.740 1.00 0.00 H ATOM 815 HZ2 LYS A 62 4.544 -8.596 -0.236 1.00 0.00 H ATOM 816 HZ3 LYS A 62 5.498 -7.774 -1.364 1.00 0.00 H ATOM 817 N ASP A 63 -1.269 -7.873 -1.076 1.00 0.00 N ATOM 818 CA ASP A 63 -1.879 -8.829 -1.992 1.00 0.00 C ATOM 819 C ASP A 63 -3.375 -8.962 -1.721 1.00 0.00 C ATOM 820 O ASP A 63 -4.184 -9.008 -2.648 1.00 0.00 O ATOM 821 CB ASP A 63 -1.202 -10.194 -1.864 1.00 0.00 C ATOM 822 CG ASP A 63 -1.411 -11.061 -3.089 1.00 0.00 C ATOM 823 OD1 ASP A 63 -2.162 -10.640 -3.993 1.00 0.00 O ATOM 824 OD2 ASP A 63 -0.823 -12.161 -3.145 1.00 0.00 O ATOM 825 H ASP A 63 -0.634 -8.194 -0.402 1.00 0.00 H ATOM 826 HA ASP A 63 -1.740 -8.461 -2.997 1.00 0.00 H ATOM 827 HB3 ASP A 63 -1.608 -10.711 -1.006 1.00 0.00 H ATOM 828 N LYS A 64 -3.736 -9.024 -0.443 1.00 0.00 N ATOM 829 CA LYS A 64 -5.134 -9.151 -0.049 1.00 0.00 C ATOM 830 C LYS A 64 -5.805 -7.784 0.026 1.00 0.00 C ATOM 831 O LYS A 64 -6.996 -7.681 0.322 1.00 0.00 O ATOM 832 CB LYS A 64 -5.241 -9.858 1.305 1.00 0.00 C ATOM 833 CG LYS A 64 -4.337 -11.073 1.429 1.00 0.00 C ATOM 834 CD LYS A 64 -4.646 -12.109 0.361 1.00 0.00 C ATOM 835 CE LYS A 64 -3.936 -13.425 0.639 1.00 0.00 C ATOM 836 NZ LYS A 64 -4.621 -14.574 -0.014 1.00 0.00 N ATOM 837 H LYS A 64 -3.045 -8.982 0.251 1.00 0.00 H ATOM 838 HA LYS A 64 -5.637 -9.747 -0.796 1.00 0.00 H ATOM 839 HB3 LYS A 64 -6.262 -10.179 1.450 1.00 0.00 H ATOM 840 HG3 LYS A 64 -4.483 -11.519 2.403 1.00 0.00 H ATOM 841 HD3 LYS A 64 -4.322 -11.731 -0.599 1.00 0.00 H ATOM 842 HE3 LYS A 64 -3.915 -13.588 1.707 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -4.223 -14.736 -0.961 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -5.638 -14.377 -0.107 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -4.497 -15.435 0.555 1.00 0.00 H ATOM 846 N VAL A 65 -5.034 -6.736 -0.247 1.00 0.00 N ATOM 847 CA VAL A 65 -5.556 -5.374 -0.213 1.00 0.00 C ATOM 848 C VAL A 65 -6.066 -4.947 -1.585 1.00 0.00 C ATOM 849 O VAL A 65 -5.514 -5.339 -2.614 1.00 0.00 O ATOM 850 CB VAL A 65 -4.484 -4.375 0.259 1.00 0.00 C ATOM 851 CG1 VAL A 65 -4.297 -3.267 -0.767 1.00 0.00 C ATOM 852 CG2 VAL A 65 -4.854 -3.798 1.616 1.00 0.00 C ATOM 853 H VAL A 65 -4.093 -6.882 -0.477 1.00 0.00 H ATOM 854 HA VAL A 65 -6.376 -5.349 0.489 1.00 0.00 H ATOM 855 HB VAL A 65 -3.547 -4.903 0.358 1.00 0.00 H ATOM 856 HG11 VAL A 65 -5.242 -2.768 -0.933 1.00 0.00 H ATOM 857 HG12 VAL A 65 -3.573 -2.555 -0.402 1.00 0.00 H ATOM 858 HG13 VAL A 65 -3.948 -3.692 -1.697 1.00 0.00 H ATOM 859 HG21 VAL A 65 -4.452 -2.800 1.706 1.00 0.00 H ATOM 860 HG22 VAL A 65 -5.929 -3.764 1.712 1.00 0.00 H ATOM 861 HG23 VAL A 65 -4.444 -4.422 2.397 1.00 0.00 H ATOM 862 N PHE A 66 -7.121 -4.140 -1.592 1.00 0.00 N ATOM 863 CA PHE A 66 -7.706 -3.659 -2.839 1.00 0.00 C ATOM 864 C PHE A 66 -8.521 -2.390 -2.604 1.00 0.00 C ATOM 865 O PHE A 66 -9.747 -2.437 -2.680 1.00 0.00 O ATOM 866 CB PHE A 66 -8.595 -4.739 -3.460 1.00 0.00 C ATOM 867 CG PHE A 66 -9.124 -5.730 -2.462 1.00 0.00 C ATOM 868 CD1 PHE A 66 -10.282 -5.464 -1.750 1.00 0.00 C ATOM 869 CD2 PHE A 66 -8.461 -6.925 -2.235 1.00 0.00 C ATOM 870 CE1 PHE A 66 -10.769 -6.373 -0.830 1.00 0.00 C ATOM 871 CE2 PHE A 66 -8.944 -7.838 -1.316 1.00 0.00 C ATOM 872 CZ PHE A 66 -10.100 -7.563 -0.614 1.00 0.00 C ATOM 873 H PHE A 66 -7.518 -3.863 -0.740 1.00 0.00 H ATOM 874 HA PHE A 66 -6.899 -3.435 -3.518 1.00 0.00 H ATOM 875 HB3 PHE A 66 -8.025 -5.283 -4.198 1.00 0.00 H ATOM 876 HD1 PHE A 66 -10.806 -4.536 -1.918 1.00 0.00 H ATOM 877 HD2 PHE A 66 -7.556 -7.143 -2.785 1.00 0.00 H ATOM 878 HE1 PHE A 66 -11.674 -6.155 -0.282 1.00 0.00 H ATOM 879 HE2 PHE A 66 -8.418 -8.767 -1.150 1.00 0.00 H ATOM 880 HZ PHE A 66 -10.479 -8.274 0.105 1.00 0.00 H