ATOM 185 N CYS A 13 -16.076 -6.150 -4.082 1.00 0.00 N ATOM 186 CA CYS A 13 -14.699 -5.648 -4.142 1.00 0.00 C ATOM 187 C CYS A 13 -14.160 -5.622 -5.559 1.00 0.00 C ATOM 188 O CYS A 13 -13.321 -4.786 -5.896 1.00 0.00 O ATOM 189 CB CYS A 13 -13.768 -6.531 -3.294 1.00 0.00 C ATOM 190 SG CYS A 13 -13.860 -8.317 -3.665 1.00 0.00 S ATOM 191 H CYS A 13 -16.588 -6.279 -4.911 1.00 0.00 H ATOM 192 HA CYS A 13 -14.689 -4.647 -3.741 1.00 0.00 H ATOM 193 HB2 CYS A 13 -12.747 -6.219 -3.454 1.00 0.00 H ATOM 194 HB3 CYS A 13 -14.019 -6.400 -2.252 1.00 0.00 H ATOM 195 N ALA A 14 -14.608 -6.566 -6.368 1.00 0.00 N ATOM 196 CA ALA A 14 -14.122 -6.693 -7.745 1.00 0.00 C ATOM 197 C ALA A 14 -14.324 -5.439 -8.601 1.00 0.00 C ATOM 198 O ALA A 14 -13.580 -5.217 -9.555 1.00 0.00 O ATOM 199 CB ALA A 14 -14.761 -7.894 -8.420 1.00 0.00 C ATOM 200 H ALA A 14 -15.257 -7.224 -6.017 1.00 0.00 H ATOM 201 HA ALA A 14 -13.059 -6.885 -7.682 1.00 0.00 H ATOM 202 HB1 ALA A 14 -15.835 -7.795 -8.394 1.00 0.00 H ATOM 203 HB2 ALA A 14 -14.468 -8.797 -7.902 1.00 0.00 H ATOM 204 HB3 ALA A 14 -14.429 -7.945 -9.448 1.00 0.00 H ATOM 205 N ALA A 15 -15.321 -4.625 -8.287 1.00 0.00 N ATOM 206 CA ALA A 15 -15.569 -3.421 -9.077 1.00 0.00 C ATOM 207 C ALA A 15 -15.214 -2.153 -8.312 1.00 0.00 C ATOM 208 O ALA A 15 -15.799 -1.101 -8.548 1.00 0.00 O ATOM 209 CB ALA A 15 -17.020 -3.372 -9.533 1.00 0.00 C ATOM 210 H ALA A 15 -15.898 -4.836 -7.527 1.00 0.00 H ATOM 211 HA ALA A 15 -14.946 -3.475 -9.959 1.00 0.00 H ATOM 212 HB1 ALA A 15 -17.054 -3.276 -10.610 1.00 0.00 H ATOM 213 HB2 ALA A 15 -17.510 -2.520 -9.082 1.00 0.00 H ATOM 214 HB3 ALA A 15 -17.524 -4.279 -9.235 1.00 0.00 H ATOM 215 N ALA A 16 -14.253 -2.248 -7.404 1.00 0.00 N ATOM 216 CA ALA A 16 -13.832 -1.088 -6.622 1.00 0.00 C ATOM 217 C ALA A 16 -12.371 -1.206 -6.219 1.00 0.00 C ATOM 218 O ALA A 16 -11.570 -0.311 -6.464 1.00 0.00 O ATOM 219 CB ALA A 16 -14.699 -0.930 -5.381 1.00 0.00 C ATOM 220 H ALA A 16 -13.813 -3.113 -7.257 1.00 0.00 H ATOM 221 HA ALA A 16 -13.958 -0.207 -7.238 1.00 0.00 H ATOM 222 HB1 ALA A 16 -15.737 -1.048 -5.647 1.00 0.00 H ATOM 223 HB2 ALA A 16 -14.544 0.052 -4.959 1.00 0.00 H ATOM 224 HB3 ALA A 16 -14.427 -1.679 -4.654 1.00 0.00 H ATOM 225 N ILE A 17 -12.043 -2.330 -5.603 1.00 0.00 N ATOM 226 CA ILE A 17 -10.693 -2.609 -5.149 1.00 0.00 C ATOM 227 C ILE A 17 -9.802 -2.957 -6.327 1.00 0.00 C ATOM 228 O ILE A 17 -8.674 -2.480 -6.421 1.00 0.00 O ATOM 229 CB ILE A 17 -10.733 -3.752 -4.116 1.00 0.00 C ATOM 230 CG1 ILE A 17 -11.408 -3.235 -2.853 1.00 0.00 C ATOM 231 CG2 ILE A 17 -9.348 -4.289 -3.787 1.00 0.00 C ATOM 232 CD1 ILE A 17 -11.863 -4.328 -1.931 1.00 0.00 C ATOM 233 H ILE A 17 -12.735 -3.004 -5.453 1.00 0.00 H ATOM 234 HA ILE A 17 -10.310 -1.722 -4.665 1.00 0.00 H ATOM 235 HB ILE A 17 -11.324 -4.561 -4.526 1.00 0.00 H ATOM 236 HG12 ILE A 17 -10.701 -2.616 -2.308 1.00 0.00 H ATOM 237 HG13 ILE A 17 -12.270 -2.643 -3.124 1.00 0.00 H ATOM 238 HG21 ILE A 17 -9.430 -5.325 -3.490 1.00 0.00 H ATOM 239 HG22 ILE A 17 -8.925 -3.717 -2.972 1.00 0.00 H ATOM 240 HG23 ILE A 17 -8.711 -4.211 -4.653 1.00 0.00 H ATOM 241 HD11 ILE A 17 -12.308 -5.122 -2.506 1.00 0.00 H ATOM 242 HD12 ILE A 17 -12.588 -3.935 -1.234 1.00 0.00 H ATOM 243 HD13 ILE A 17 -11.013 -4.713 -1.389 1.00 0.00 H ATOM 244 N ALA A 18 -10.330 -3.766 -7.238 1.00 0.00 N ATOM 245 CA ALA A 18 -9.589 -4.155 -8.430 1.00 0.00 C ATOM 246 C ALA A 18 -9.301 -2.935 -9.301 1.00 0.00 C ATOM 247 O ALA A 18 -8.278 -2.871 -9.985 1.00 0.00 O ATOM 248 CB ALA A 18 -10.353 -5.202 -9.226 1.00 0.00 C ATOM 249 H ALA A 18 -11.243 -4.097 -7.109 1.00 0.00 H ATOM 250 HA ALA A 18 -8.657 -4.586 -8.108 1.00 0.00 H ATOM 251 HB1 ALA A 18 -10.759 -5.943 -8.554 1.00 0.00 H ATOM 252 HB2 ALA A 18 -9.683 -5.679 -9.927 1.00 0.00 H ATOM 253 HB3 ALA A 18 -11.159 -4.726 -9.767 1.00 0.00 H ATOM 254 N GLY A 19 -10.207 -1.962 -9.255 1.00 0.00 N ATOM 255 CA GLY A 19 -10.037 -0.746 -10.024 1.00 0.00 C ATOM 256 C GLY A 19 -9.103 0.224 -9.335 1.00 0.00 C ATOM 257 O GLY A 19 -8.392 0.986 -9.991 1.00 0.00 O ATOM 258 H GLY A 19 -10.993 -2.066 -8.680 1.00 0.00 H ATOM 259 HA2 GLY A 19 -9.631 -0.997 -10.993 1.00 0.00 H ATOM 260 HA3 GLY A 19 -10.999 -0.274 -10.157 1.00 0.00 H ATOM 261 N ALA A 20 -9.095 0.186 -8.003 1.00 0.00 N ATOM 262 CA ALA A 20 -8.232 1.054 -7.215 1.00 0.00 C ATOM 263 C ALA A 20 -6.778 0.633 -7.365 1.00 0.00 C ATOM 264 O ALA A 20 -5.862 1.439 -7.191 1.00 0.00 O ATOM 265 CB ALA A 20 -8.637 1.033 -5.751 1.00 0.00 C ATOM 266 H ALA A 20 -9.679 -0.450 -7.540 1.00 0.00 H ATOM 267 HA ALA A 20 -8.348 2.060 -7.585 1.00 0.00 H ATOM 268 HB1 ALA A 20 -8.352 0.088 -5.312 1.00 0.00 H ATOM 269 HB2 ALA A 20 -9.706 1.160 -5.670 1.00 0.00 H ATOM 270 HB3 ALA A 20 -8.139 1.837 -5.229 1.00 0.00 H ATOM 271 N VAL A 21 -6.582 -0.637 -7.709 1.00 0.00 N ATOM 272 CA VAL A 21 -5.264 -1.187 -7.915 1.00 0.00 C ATOM 273 C VAL A 21 -4.610 -0.516 -9.119 1.00 0.00 C ATOM 274 O VAL A 21 -3.458 -0.092 -9.057 1.00 0.00 O ATOM 275 CB VAL A 21 -5.350 -2.714 -8.135 1.00 0.00 C ATOM 276 CG1 VAL A 21 -4.030 -3.265 -8.626 1.00 0.00 C ATOM 277 CG2 VAL A 21 -5.772 -3.419 -6.854 1.00 0.00 C ATOM 278 H VAL A 21 -7.354 -1.219 -7.844 1.00 0.00 H ATOM 279 HA VAL A 21 -4.673 -0.994 -7.031 1.00 0.00 H ATOM 280 HB VAL A 21 -6.100 -2.909 -8.888 1.00 0.00 H ATOM 281 HG11 VAL A 21 -4.031 -4.339 -8.540 1.00 0.00 H ATOM 282 HG12 VAL A 21 -3.230 -2.855 -8.030 1.00 0.00 H ATOM 283 HG13 VAL A 21 -3.891 -2.987 -9.657 1.00 0.00 H ATOM 284 HG21 VAL A 21 -6.544 -2.843 -6.361 1.00 0.00 H ATOM 285 HG22 VAL A 21 -4.918 -3.517 -6.199 1.00 0.00 H ATOM 286 HG23 VAL A 21 -6.157 -4.400 -7.094 1.00 0.00 H ATOM 287 N ALA A 22 -5.367 -0.406 -10.206 1.00 0.00 N ATOM 288 CA ALA A 22 -4.879 0.225 -11.424 1.00 0.00 C ATOM 289 C ALA A 22 -4.755 1.736 -11.250 1.00 0.00 C ATOM 290 O ALA A 22 -4.068 2.403 -12.020 1.00 0.00 O ATOM 291 CB ALA A 22 -5.803 -0.097 -12.587 1.00 0.00 C ATOM 292 H ALA A 22 -6.282 -0.750 -10.184 1.00 0.00 H ATOM 293 HA ALA A 22 -3.906 -0.183 -11.644 1.00 0.00 H ATOM 294 HB1 ALA A 22 -6.829 0.076 -12.291 1.00 0.00 H ATOM 295 HB2 ALA A 22 -5.679 -1.133 -12.869 1.00 0.00 H ATOM 296 HB3 ALA A 22 -5.559 0.537 -13.427 1.00 0.00 H ATOM 297 N ALA A 23 -5.428 2.269 -10.234 1.00 0.00 N ATOM 298 CA ALA A 23 -5.393 3.698 -9.958 1.00 0.00 C ATOM 299 C ALA A 23 -4.131 4.080 -9.186 1.00 0.00 C ATOM 300 O ALA A 23 -3.412 4.997 -9.583 1.00 0.00 O ATOM 301 CB ALA A 23 -6.638 4.126 -9.193 1.00 0.00 C ATOM 302 H ALA A 23 -5.960 1.688 -9.658 1.00 0.00 H ATOM 303 HA ALA A 23 -5.390 4.211 -10.906 1.00 0.00 H ATOM 304 HB1 ALA A 23 -6.397 4.237 -8.146 1.00 0.00 H ATOM 305 HB2 ALA A 23 -7.408 3.379 -9.308 1.00 0.00 H ATOM 306 HB3 ALA A 23 -6.992 5.070 -9.585 1.00 0.00 H ATOM 307 N CYS A 24 -3.860 3.371 -8.089 1.00 0.00 N ATOM 308 CA CYS A 24 -2.674 3.644 -7.276 1.00 0.00 C ATOM 309 C CYS A 24 -1.430 3.096 -7.963 1.00 0.00 C ATOM 310 O CYS A 24 -0.348 3.677 -7.870 1.00 0.00 O ATOM 311 CB CYS A 24 -2.811 3.037 -5.870 1.00 0.00 C ATOM 312 SG CYS A 24 -1.456 3.492 -4.726 1.00 0.00 S ATOM 313 H CYS A 24 -4.465 2.646 -7.825 1.00 0.00 H ATOM 314 HA CYS A 24 -2.574 4.716 -7.186 1.00 0.00 H ATOM 315 HB2 CYS A 24 -3.739 3.371 -5.430 1.00 0.00 H ATOM 316 HB3 CYS A 24 -2.825 1.960 -5.952 1.00 0.00 H ATOM 317 N GLY A 25 -1.591 1.982 -8.662 1.00 0.00 N ATOM 318 CA GLY A 25 -0.473 1.386 -9.360 1.00 0.00 C ATOM 319 C GLY A 25 0.021 0.122 -8.691 1.00 0.00 C ATOM 320 O GLY A 25 1.220 -0.146 -8.671 1.00 0.00 O ATOM 321 H GLY A 25 -2.478 1.562 -8.712 1.00 0.00 H ATOM 322 HA2 GLY A 25 -0.772 1.154 -10.372 1.00 0.00 H ATOM 323 HA3 GLY A 25 0.331 2.102 -9.389 1.00 0.00 H ATOM 324 N GLY A 26 -0.902 -0.655 -8.144 1.00 0.00 N ATOM 325 CA GLY A 26 -0.535 -1.888 -7.479 1.00 0.00 C ATOM 326 C GLY A 26 -1.458 -2.210 -6.328 1.00 0.00 C ATOM 327 O GLY A 26 -2.037 -1.306 -5.718 1.00 0.00 O ATOM 328 H GLY A 26 -1.848 -0.388 -8.194 1.00 0.00 H ATOM 329 HA2 GLY A 26 -0.571 -2.697 -8.195 1.00 0.00 H ATOM 330 HA3 GLY A 26 0.474 -1.795 -7.105 1.00 0.00 H ATOM 331 N ILE A 27 -1.597 -3.491 -6.018 1.00 0.00 N ATOM 332 CA ILE A 27 -2.455 -3.912 -4.925 1.00 0.00 C ATOM 333 C ILE A 27 -1.711 -3.770 -3.601 1.00 0.00 C ATOM 334 O ILE A 27 -0.551 -4.166 -3.473 1.00 0.00 O ATOM 335 CB ILE A 27 -2.979 -5.363 -5.140 1.00 0.00 C ATOM 336 CG1 ILE A 27 -4.085 -5.708 -4.130 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.841 -6.379 -5.070 1.00 0.00 C ATOM 338 CD1 ILE A 27 -3.584 -6.302 -2.830 1.00 0.00 C ATOM 339 H ILE A 27 -1.105 -4.170 -6.534 1.00 0.00 H ATOM 340 HA ILE A 27 -3.305 -3.245 -4.907 1.00 0.00 H ATOM 341 HB ILE A 27 -3.396 -5.413 -6.136 1.00 0.00 H ATOM 342 HG12 ILE A 27 -4.630 -4.808 -3.889 1.00 0.00 H ATOM 343 HG13 ILE A 27 -4.761 -6.421 -4.580 1.00 0.00 H ATOM 344 HG21 ILE A 27 -1.685 -6.816 -6.044 1.00 0.00 H ATOM 345 HG22 ILE A 27 -2.096 -7.155 -4.365 1.00 0.00 H ATOM 346 HG23 ILE A 27 -0.936 -5.885 -4.746 1.00 0.00 H ATOM 347 HD11 ILE A 27 -4.107 -7.224 -2.629 1.00 0.00 H ATOM 348 HD12 ILE A 27 -3.758 -5.606 -2.023 1.00 0.00 H ATOM 349 HD13 ILE A 27 -2.526 -6.500 -2.912 1.00 0.00 H ATOM 350 N ASP A 28 -2.382 -3.170 -2.629 1.00 0.00 N ATOM 351 CA ASP A 28 -1.797 -2.938 -1.315 1.00 0.00 C ATOM 352 C ASP A 28 -2.912 -2.734 -0.292 1.00 0.00 C ATOM 353 O ASP A 28 -3.709 -3.638 -0.045 1.00 0.00 O ATOM 354 CB ASP A 28 -0.882 -1.704 -1.371 1.00 0.00 C ATOM 355 CG ASP A 28 0.018 -1.565 -0.162 1.00 0.00 C ATOM 356 OD1 ASP A 28 -0.042 -2.426 0.733 1.00 0.00 O ATOM 357 OD2 ASP A 28 0.778 -0.578 -0.106 1.00 0.00 O ATOM 358 H ASP A 28 -3.293 -2.861 -2.803 1.00 0.00 H ATOM 359 HA ASP A 28 -1.216 -3.807 -1.042 1.00 0.00 H ATOM 360 HB2 ASP A 28 -0.254 -1.773 -2.246 1.00 0.00 H ATOM 361 HB3 ASP A 28 -1.493 -0.817 -1.444 1.00 0.00 H ATOM 362 N LEU A 29 -2.972 -1.534 0.274 1.00 0.00 N ATOM 363 CA LEU A 29 -3.993 -1.175 1.255 1.00 0.00 C ATOM 364 C LEU A 29 -3.893 0.303 1.641 1.00 0.00 C ATOM 365 O LEU A 29 -4.867 1.023 1.496 1.00 0.00 O ATOM 366 CB LEU A 29 -3.916 -2.062 2.509 1.00 0.00 C ATOM 367 CG LEU A 29 -4.777 -1.610 3.699 1.00 0.00 C ATOM 368 CD1 LEU A 29 -6.257 -1.548 3.336 1.00 0.00 C ATOM 369 CD2 LEU A 29 -4.564 -2.545 4.873 1.00 0.00 C ATOM 370 H LEU A 29 -2.314 -0.860 0.006 1.00 0.00 H ATOM 371 HA LEU A 29 -4.952 -1.335 0.786 1.00 0.00 H ATOM 372 HB2 LEU A 29 -4.222 -3.061 2.232 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.886 -2.098 2.832 1.00 0.00 H ATOM 374 HG LEU A 29 -4.469 -0.622 4.000 1.00 0.00 H ATOM 375 HD11 LEU A 29 -6.830 -2.081 4.083 1.00 0.00 H ATOM 376 HD12 LEU A 29 -6.413 -1.999 2.369 1.00 0.00 H ATOM 377 HD13 LEU A 29 -6.581 -0.516 3.308 1.00 0.00 H ATOM 378 HD21 LEU A 29 -3.515 -2.790 4.954 1.00 0.00 H ATOM 379 HD22 LEU A 29 -5.133 -3.448 4.719 1.00 0.00 H ATOM 380 HD23 LEU A 29 -4.895 -2.063 5.781 1.00 0.00 H ATOM 381 N PRO A 30 -2.729 0.785 2.153 1.00 0.00 N ATOM 382 CA PRO A 30 -2.557 2.185 2.569 1.00 0.00 C ATOM 383 C PRO A 30 -3.103 3.205 1.570 1.00 0.00 C ATOM 384 O PRO A 30 -3.884 4.082 1.940 1.00 0.00 O ATOM 385 CB PRO A 30 -1.039 2.353 2.716 1.00 0.00 C ATOM 386 CG PRO A 30 -0.430 1.055 2.291 1.00 0.00 C ATOM 387 CD PRO A 30 -1.503 0.017 2.405 1.00 0.00 C ATOM 388 HA PRO A 30 -3.024 2.361 3.527 1.00 0.00 H ATOM 389 HB2 PRO A 30 -0.706 3.165 2.086 1.00 0.00 H ATOM 390 HB3 PRO A 30 -0.803 2.578 3.747 1.00 0.00 H ATOM 391 HG2 PRO A 30 -0.091 1.124 1.267 1.00 0.00 H ATOM 392 HG3 PRO A 30 0.397 0.810 2.942 1.00 0.00 H ATOM 393 HD2 PRO A 30 -1.366 -0.755 1.657 1.00 0.00 H ATOM 394 HD3 PRO A 30 -1.511 -0.410 3.395 1.00 0.00 H ATOM 395 N CYS A 31 -2.691 3.103 0.311 1.00 0.00 N ATOM 396 CA CYS A 31 -3.159 4.045 -0.697 1.00 0.00 C ATOM 397 C CYS A 31 -4.505 3.618 -1.262 1.00 0.00 C ATOM 398 O CYS A 31 -5.349 4.454 -1.586 1.00 0.00 O ATOM 399 CB CYS A 31 -2.148 4.193 -1.839 1.00 0.00 C ATOM 400 SG CYS A 31 -2.006 2.726 -2.922 1.00 0.00 S ATOM 401 H CYS A 31 -2.066 2.398 0.061 1.00 0.00 H ATOM 402 HA CYS A 31 -3.277 4.995 -0.204 1.00 0.00 H ATOM 403 HB2 CYS A 31 -2.443 5.027 -2.458 1.00 0.00 H ATOM 404 HB3 CYS A 31 -1.174 4.391 -1.420 1.00 0.00 H ATOM 405 N VAL A 32 -4.691 2.311 -1.392 1.00 0.00 N ATOM 406 CA VAL A 32 -5.914 1.750 -1.928 1.00 0.00 C ATOM 407 C VAL A 32 -7.111 2.077 -1.032 1.00 0.00 C ATOM 408 O VAL A 32 -8.236 2.208 -1.511 1.00 0.00 O ATOM 409 CB VAL A 32 -5.772 0.225 -2.084 1.00 0.00 C ATOM 410 CG1 VAL A 32 -6.849 -0.307 -2.996 1.00 0.00 C ATOM 411 CG2 VAL A 32 -4.393 -0.139 -2.620 1.00 0.00 C ATOM 412 H VAL A 32 -3.978 1.701 -1.132 1.00 0.00 H ATOM 413 HA VAL A 32 -6.079 2.179 -2.906 1.00 0.00 H ATOM 414 HB VAL A 32 -5.893 -0.234 -1.112 1.00 0.00 H ATOM 415 HG11 VAL A 32 -7.425 -1.054 -2.474 1.00 0.00 H ATOM 416 HG12 VAL A 32 -6.392 -0.743 -3.870 1.00 0.00 H ATOM 417 HG13 VAL A 32 -7.493 0.506 -3.291 1.00 0.00 H ATOM 418 HG21 VAL A 32 -4.477 -0.424 -3.659 1.00 0.00 H ATOM 419 HG22 VAL A 32 -3.991 -0.965 -2.052 1.00 0.00 H ATOM 420 HG23 VAL A 32 -3.735 0.712 -2.533 1.00 0.00 H ATOM 421 N LEU A 33 -6.855 2.221 0.267 1.00 0.00 N ATOM 422 CA LEU A 33 -7.898 2.546 1.237 1.00 0.00 C ATOM 423 C LEU A 33 -8.492 3.919 0.943 1.00 0.00 C ATOM 424 O LEU A 33 -9.674 4.164 1.181 1.00 0.00 O ATOM 425 CB LEU A 33 -7.333 2.535 2.661 1.00 0.00 C ATOM 426 CG LEU A 33 -8.377 2.649 3.773 1.00 0.00 C ATOM 427 CD1 LEU A 33 -9.259 1.413 3.808 1.00 0.00 C ATOM 428 CD2 LEU A 33 -7.700 2.859 5.114 1.00 0.00 C ATOM 429 H LEU A 33 -5.931 2.111 0.584 1.00 0.00 H ATOM 430 HA LEU A 33 -8.670 1.794 1.162 1.00 0.00 H ATOM 431 HB2 LEU A 33 -6.787 1.615 2.801 1.00 0.00 H ATOM 432 HB3 LEU A 33 -6.646 3.363 2.760 1.00 0.00 H ATOM 433 HG LEU A 33 -9.007 3.503 3.577 1.00 0.00 H ATOM 434 HD11 LEU A 33 -10.296 1.703 3.717 1.00 0.00 H ATOM 435 HD12 LEU A 33 -9.112 0.893 4.742 1.00 0.00 H ATOM 436 HD13 LEU A 33 -8.995 0.762 2.990 1.00 0.00 H ATOM 437 HD21 LEU A 33 -8.328 2.468 5.902 1.00 0.00 H ATOM 438 HD22 LEU A 33 -7.539 3.915 5.272 1.00 0.00 H ATOM 439 HD23 LEU A 33 -6.751 2.345 5.121 1.00 0.00 H ATOM 440 N ALA A 34 -7.656 4.813 0.420 1.00 0.00 N ATOM 441 CA ALA A 34 -8.088 6.166 0.088 1.00 0.00 C ATOM 442 C ALA A 34 -9.054 6.159 -1.091 1.00 0.00 C ATOM 443 O ALA A 34 -10.014 6.926 -1.121 1.00 0.00 O ATOM 444 CB ALA A 34 -6.889 7.051 -0.217 1.00 0.00 C ATOM 445 H ALA A 34 -6.725 4.554 0.253 1.00 0.00 H ATOM 446 HA ALA A 34 -8.594 6.573 0.952 1.00 0.00 H ATOM 447 HB1 ALA A 34 -7.185 7.829 -0.903 1.00 0.00 H ATOM 448 HB2 ALA A 34 -6.105 6.456 -0.662 1.00 0.00 H ATOM 449 HB3 ALA A 34 -6.529 7.497 0.698 1.00 0.00 H ATOM 450 N ALA A 35 -8.799 5.281 -2.057 1.00 0.00 N ATOM 451 CA ALA A 35 -9.654 5.168 -3.235 1.00 0.00 C ATOM 452 C ALA A 35 -10.845 4.256 -2.949 1.00 0.00 C ATOM 453 O ALA A 35 -11.779 4.162 -3.744 1.00 0.00 O ATOM 454 CB ALA A 35 -8.855 4.648 -4.422 1.00 0.00 C ATOM 455 H ALA A 35 -8.023 4.689 -1.971 1.00 0.00 H ATOM 456 HA ALA A 35 -10.020 6.157 -3.479 1.00 0.00 H ATOM 457 HB1 ALA A 35 -7.801 4.674 -4.186 1.00 0.00 H ATOM 458 HB2 ALA A 35 -9.047 5.269 -5.286 1.00 0.00 H ATOM 459 HB3 ALA A 35 -9.152 3.630 -4.637 1.00 0.00 H ATOM 460 N LEU A 36 -10.802 3.591 -1.799 1.00 0.00 N ATOM 461 CA LEU A 36 -11.869 2.687 -1.388 1.00 0.00 C ATOM 462 C LEU A 36 -13.078 3.478 -0.895 1.00 0.00 C ATOM 463 O LEU A 36 -14.138 2.915 -0.618 1.00 0.00 O ATOM 464 CB LEU A 36 -11.364 1.756 -0.281 1.00 0.00 C ATOM 465 CG LEU A 36 -12.279 0.577 0.057 1.00 0.00 C ATOM 466 CD1 LEU A 36 -12.345 -0.399 -1.102 1.00 0.00 C ATOM 467 CD2 LEU A 36 -11.800 -0.123 1.318 1.00 0.00 C ATOM 468 H LEU A 36 -10.030 3.714 -1.209 1.00 0.00 H ATOM 469 HA LEU A 36 -12.158 2.098 -2.245 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.401 1.365 -0.581 1.00 0.00 H ATOM 471 HB3 LEU A 36 -11.230 2.342 0.615 1.00 0.00 H ATOM 472 HG LEU A 36 -13.280 0.946 0.236 1.00 0.00 H ATOM 473 HD11 LEU A 36 -12.114 -1.392 -0.746 1.00 0.00 H ATOM 474 HD12 LEU A 36 -11.627 -0.111 -1.857 1.00 0.00 H ATOM 475 HD13 LEU A 36 -13.337 -0.389 -1.524 1.00 0.00 H ATOM 476 HD21 LEU A 36 -11.489 0.616 2.042 1.00 0.00 H ATOM 477 HD22 LEU A 36 -10.966 -0.765 1.081 1.00 0.00 H ATOM 478 HD23 LEU A 36 -12.604 -0.714 1.730 1.00 0.00 H ATOM 479 N LYS A 37 -12.913 4.791 -0.786 1.00 0.00 N ATOM 480 CA LYS A 37 -13.985 5.660 -0.326 1.00 0.00 C ATOM 481 C LYS A 37 -14.889 6.076 -1.482 1.00 0.00 C ATOM 482 O LYS A 37 -15.810 6.873 -1.305 1.00 0.00 O ATOM 483 CB LYS A 37 -13.407 6.893 0.374 1.00 0.00 C ATOM 484 CG LYS A 37 -12.440 6.551 1.495 1.00 0.00 C ATOM 485 CD LYS A 37 -12.035 7.788 2.268 1.00 0.00 C ATOM 486 CE LYS A 37 -10.963 7.468 3.295 1.00 0.00 C ATOM 487 NZ LYS A 37 -11.356 6.340 4.194 1.00 0.00 N ATOM 488 H LYS A 37 -12.047 5.185 -1.021 1.00 0.00 H ATOM 489 HA LYS A 37 -14.575 5.103 0.384 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.883 7.495 -0.354 1.00 0.00 H ATOM 491 HB3 LYS A 37 -14.218 7.472 0.790 1.00 0.00 H ATOM 492 HG2 LYS A 37 -12.913 5.852 2.170 1.00 0.00 H ATOM 493 HG3 LYS A 37 -11.555 6.099 1.070 1.00 0.00 H ATOM 494 HD2 LYS A 37 -11.646 8.517 1.573 1.00 0.00 H ATOM 495 HD3 LYS A 37 -12.901 8.193 2.773 1.00 0.00 H ATOM 496 HE2 LYS A 37 -10.053 7.200 2.774 1.00 0.00 H ATOM 497 HE3 LYS A 37 -10.781 8.352 3.894 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -10.516 5.947 4.659 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -11.819 5.579 3.651 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -12.022 6.679 4.932 1.00 0.00 H ATOM 501 N ALA A 38 -14.642 5.516 -2.663 1.00 0.00 N ATOM 502 CA ALA A 38 -15.459 5.820 -3.828 1.00 0.00 C ATOM 503 C ALA A 38 -16.782 5.062 -3.761 1.00 0.00 C ATOM 504 O ALA A 38 -17.661 5.247 -4.602 1.00 0.00 O ATOM 505 CB ALA A 38 -14.716 5.478 -5.108 1.00 0.00 C ATOM 506 H ALA A 38 -13.904 4.875 -2.747 1.00 0.00 H ATOM 507 HA ALA A 38 -15.662 6.882 -3.825 1.00 0.00 H ATOM 508 HB1 ALA A 38 -13.835 4.900 -4.870 1.00 0.00 H ATOM 509 HB2 ALA A 38 -14.424 6.390 -5.608 1.00 0.00 H ATOM 510 HB3 ALA A 38 -15.361 4.903 -5.756 1.00 0.00 H ATOM 511 N ALA A 39 -16.910 4.214 -2.747 1.00 0.00 N ATOM 512 CA ALA A 39 -18.112 3.424 -2.537 1.00 0.00 C ATOM 513 C ALA A 39 -18.337 3.219 -1.047 1.00 0.00 C ATOM 514 O ALA A 39 -17.503 3.619 -0.231 1.00 0.00 O ATOM 515 CB ALA A 39 -17.993 2.082 -3.237 1.00 0.00 C ATOM 516 H ALA A 39 -16.170 4.122 -2.109 1.00 0.00 H ATOM 517 HA ALA A 39 -18.951 3.961 -2.956 1.00 0.00 H ATOM 518 HB1 ALA A 39 -18.784 1.986 -3.966 1.00 0.00 H ATOM 519 HB2 ALA A 39 -18.076 1.288 -2.508 1.00 0.00 H ATOM 520 HB3 ALA A 39 -17.036 2.018 -3.732 1.00 0.00 H ATOM 521 N GLU A 40 -19.450 2.593 -0.692 1.00 0.00 N ATOM 522 CA GLU A 40 -19.758 2.335 0.709 1.00 0.00 C ATOM 523 C GLU A 40 -19.138 1.027 1.167 1.00 0.00 C ATOM 524 O GLU A 40 -19.453 -0.035 0.632 1.00 0.00 O ATOM 525 CB GLU A 40 -21.266 2.275 0.944 1.00 0.00 C ATOM 526 CG GLU A 40 -21.975 3.605 0.785 1.00 0.00 C ATOM 527 CD GLU A 40 -23.379 3.561 1.336 1.00 0.00 C ATOM 528 OE1 GLU A 40 -24.173 2.718 0.875 1.00 0.00 O ATOM 529 OE2 GLU A 40 -23.686 4.362 2.239 1.00 0.00 O ATOM 530 H GLU A 40 -20.074 2.290 -1.386 1.00 0.00 H ATOM 531 HA GLU A 40 -19.342 3.141 1.295 1.00 0.00 H ATOM 532 HB2 GLU A 40 -21.697 1.578 0.242 1.00 0.00 H ATOM 533 HB3 GLU A 40 -21.446 1.914 1.947 1.00 0.00 H ATOM 534 HG2 GLU A 40 -21.417 4.365 1.312 1.00 0.00 H ATOM 535 HG3 GLU A 40 -22.021 3.853 -0.266 1.00 0.00 H ATOM 536 N GLY A 41 -18.274 1.110 2.167 1.00 0.00 N ATOM 537 CA GLY A 41 -17.635 -0.075 2.698 1.00 0.00 C ATOM 538 C GLY A 41 -16.728 -0.756 1.697 1.00 0.00 C ATOM 539 O GLY A 41 -15.627 -0.272 1.422 1.00 0.00 O ATOM 540 H GLY A 41 -18.076 1.988 2.558 1.00 0.00 H ATOM 541 HA2 GLY A 41 -17.055 0.203 3.564 1.00 0.00 H ATOM 542 HA3 GLY A 41 -18.402 -0.773 3.004 1.00 0.00 H ATOM 543 N CYS A 42 -17.194 -1.890 1.167 1.00 0.00 N ATOM 544 CA CYS A 42 -16.442 -2.686 0.193 1.00 0.00 C ATOM 545 C CYS A 42 -15.158 -3.240 0.807 1.00 0.00 C ATOM 546 O CYS A 42 -14.265 -3.702 0.096 1.00 0.00 O ATOM 547 CB CYS A 42 -16.125 -1.870 -1.064 1.00 0.00 C ATOM 548 SG CYS A 42 -17.116 -2.336 -2.525 1.00 0.00 S ATOM 549 H CYS A 42 -18.081 -2.208 1.448 1.00 0.00 H ATOM 550 HA CYS A 42 -17.070 -3.520 -0.088 1.00 0.00 H ATOM 551 HB2 CYS A 42 -16.306 -0.827 -0.860 1.00 0.00 H ATOM 552 HB3 CYS A 42 -15.082 -2.008 -1.313 1.00 0.00 H ATOM 553 N ALA A 43 -15.083 -3.210 2.134 1.00 0.00 N ATOM 554 CA ALA A 43 -13.922 -3.721 2.855 1.00 0.00 C ATOM 555 C ALA A 43 -14.186 -5.142 3.328 1.00 0.00 C ATOM 556 O ALA A 43 -13.294 -5.814 3.837 1.00 0.00 O ATOM 557 CB ALA A 43 -13.573 -2.820 4.035 1.00 0.00 C ATOM 558 H ALA A 43 -15.839 -2.845 2.644 1.00 0.00 H ATOM 559 HA ALA A 43 -13.083 -3.729 2.173 1.00 0.00 H ATOM 560 HB1 ALA A 43 -12.498 -2.768 4.146 1.00 0.00 H ATOM 561 HB2 ALA A 43 -14.005 -3.225 4.940 1.00 0.00 H ATOM 562 HB3 ALA A 43 -13.962 -1.827 3.862 1.00 0.00 H ATOM 563 N SER A 44 -15.425 -5.586 3.135 1.00 0.00 N ATOM 564 CA SER A 44 -15.855 -6.930 3.519 1.00 0.00 C ATOM 565 C SER A 44 -15.143 -8.000 2.684 1.00 0.00 C ATOM 566 O SER A 44 -15.230 -9.189 2.970 1.00 0.00 O ATOM 567 CB SER A 44 -17.375 -7.031 3.342 1.00 0.00 C ATOM 568 OG SER A 44 -17.866 -8.329 3.629 1.00 0.00 O ATOM 569 H SER A 44 -16.080 -4.985 2.715 1.00 0.00 H ATOM 570 HA SER A 44 -15.610 -7.075 4.559 1.00 0.00 H ATOM 571 HB2 SER A 44 -17.853 -6.331 4.010 1.00 0.00 H ATOM 572 HB3 SER A 44 -17.631 -6.782 2.323 1.00 0.00 H ATOM 573 HG SER A 44 -17.245 -8.794 4.210 1.00 0.00 H ATOM 574 N CYS A 45 -14.435 -7.559 1.657 1.00 0.00 N ATOM 575 CA CYS A 45 -13.699 -8.458 0.779 1.00 0.00 C ATOM 576 C CYS A 45 -12.209 -8.137 0.828 1.00 0.00 C ATOM 577 O CYS A 45 -11.361 -9.012 0.662 1.00 0.00 O ATOM 578 CB CYS A 45 -14.229 -8.309 -0.651 1.00 0.00 C ATOM 579 SG CYS A 45 -13.301 -9.219 -1.928 1.00 0.00 S ATOM 580 H CYS A 45 -14.405 -6.597 1.485 1.00 0.00 H ATOM 581 HA CYS A 45 -13.860 -9.472 1.118 1.00 0.00 H ATOM 582 HB2 CYS A 45 -15.249 -8.659 -0.682 1.00 0.00 H ATOM 583 HB3 CYS A 45 -14.208 -7.261 -0.919 1.00 0.00 H ATOM 584 N PHE A 46 -11.910 -6.862 1.035 1.00 0.00 N ATOM 585 CA PHE A 46 -10.538 -6.373 1.079 1.00 0.00 C ATOM 586 C PHE A 46 -9.804 -6.756 2.359 1.00 0.00 C ATOM 587 O PHE A 46 -8.957 -7.644 2.362 1.00 0.00 O ATOM 588 CB PHE A 46 -10.559 -4.851 0.953 1.00 0.00 C ATOM 589 CG PHE A 46 -9.293 -4.243 0.425 1.00 0.00 C ATOM 590 CD1 PHE A 46 -8.085 -4.920 0.479 1.00 0.00 C ATOM 591 CD2 PHE A 46 -9.326 -2.982 -0.134 1.00 0.00 C ATOM 592 CE1 PHE A 46 -6.934 -4.343 -0.018 1.00 0.00 C ATOM 593 CE2 PHE A 46 -8.187 -2.402 -0.633 1.00 0.00 C ATOM 594 CZ PHE A 46 -6.984 -3.081 -0.575 1.00 0.00 C ATOM 595 H PHE A 46 -12.636 -6.219 1.137 1.00 0.00 H ATOM 596 HA PHE A 46 -10.009 -6.783 0.232 1.00 0.00 H ATOM 597 HB2 PHE A 46 -11.357 -4.566 0.285 1.00 0.00 H ATOM 598 HB3 PHE A 46 -10.747 -4.423 1.927 1.00 0.00 H ATOM 599 HD1 PHE A 46 -8.047 -5.907 0.914 1.00 0.00 H ATOM 600 HD2 PHE A 46 -10.264 -2.448 -0.181 1.00 0.00 H ATOM 601 HE1 PHE A 46 -5.996 -4.877 0.029 1.00 0.00 H ATOM 602 HE2 PHE A 46 -8.239 -1.420 -1.077 1.00 0.00 H ATOM 603 HZ PHE A 46 -6.086 -2.630 -0.965 1.00 0.00 H ATOM 604 N CYS A 47 -10.089 -6.025 3.426 1.00 0.00 N ATOM 605 CA CYS A 47 -9.411 -6.217 4.702 1.00 0.00 C ATOM 606 C CYS A 47 -9.813 -7.478 5.456 1.00 0.00 C ATOM 607 O CYS A 47 -9.692 -7.509 6.669 1.00 0.00 O ATOM 608 CB CYS A 47 -9.652 -5.008 5.599 1.00 0.00 C ATOM 609 SG CYS A 47 -9.063 -3.436 4.899 1.00 0.00 S ATOM 610 H CYS A 47 -10.739 -5.298 3.341 1.00 0.00 H ATOM 611 HA CYS A 47 -8.354 -6.273 4.496 1.00 0.00 H ATOM 612 HB2 CYS A 47 -10.712 -4.910 5.782 1.00 0.00 H ATOM 613 HB3 CYS A 47 -9.142 -5.163 6.539 1.00 0.00 H ATOM 614 N GLU A 48 -10.249 -8.522 4.771 1.00 0.00 N ATOM 615 CA GLU A 48 -10.606 -9.755 5.465 1.00 0.00 C ATOM 616 C GLU A 48 -9.359 -10.392 6.055 1.00 0.00 C ATOM 617 O GLU A 48 -9.225 -10.526 7.270 1.00 0.00 O ATOM 618 CB GLU A 48 -11.292 -10.737 4.520 1.00 0.00 C ATOM 619 CG GLU A 48 -12.747 -10.412 4.285 1.00 0.00 C ATOM 620 CD GLU A 48 -13.617 -10.825 5.451 1.00 0.00 C ATOM 621 OE1 GLU A 48 -13.731 -12.041 5.701 1.00 0.00 O ATOM 622 OE2 GLU A 48 -14.174 -9.938 6.127 1.00 0.00 O ATOM 623 H GLU A 48 -10.307 -8.476 3.794 1.00 0.00 H ATOM 624 HA GLU A 48 -11.282 -9.493 6.270 1.00 0.00 H ATOM 625 HB2 GLU A 48 -10.780 -10.730 3.570 1.00 0.00 H ATOM 626 HB3 GLU A 48 -11.233 -11.728 4.945 1.00 0.00 H ATOM 627 HG2 GLU A 48 -12.842 -9.346 4.143 1.00 0.00 H ATOM 628 HG3 GLU A 48 -13.083 -10.927 3.400 1.00 0.00 H ATOM 629 N ASP A 49 -8.435 -10.752 5.179 1.00 0.00 N ATOM 630 CA ASP A 49 -7.178 -11.341 5.600 1.00 0.00 C ATOM 631 C ASP A 49 -6.158 -10.226 5.795 1.00 0.00 C ATOM 632 O ASP A 49 -5.052 -10.445 6.288 1.00 0.00 O ATOM 633 CB ASP A 49 -6.690 -12.350 4.553 1.00 0.00 C ATOM 634 CG ASP A 49 -5.558 -13.216 5.055 1.00 0.00 C ATOM 635 OD1 ASP A 49 -5.727 -13.863 6.103 1.00 0.00 O ATOM 636 OD2 ASP A 49 -4.507 -13.266 4.392 1.00 0.00 O ATOM 637 H ASP A 49 -8.595 -10.596 4.225 1.00 0.00 H ATOM 638 HA ASP A 49 -7.338 -11.847 6.542 1.00 0.00 H ATOM 639 HB2 ASP A 49 -7.510 -12.993 4.274 1.00 0.00 H ATOM 640 HB3 ASP A 49 -6.347 -11.812 3.680 1.00 0.00 H ATOM 641 N HIS A 50 -6.558 -9.015 5.403 1.00 0.00 N ATOM 642 CA HIS A 50 -5.698 -7.840 5.524 1.00 0.00 C ATOM 643 C HIS A 50 -6.178 -6.906 6.637 1.00 0.00 C ATOM 644 O HIS A 50 -6.529 -5.753 6.376 1.00 0.00 O ATOM 645 CB HIS A 50 -5.660 -7.051 4.206 1.00 0.00 C ATOM 646 CG HIS A 50 -5.290 -7.859 3.001 1.00 0.00 C ATOM 647 ND1 HIS A 50 -4.150 -8.627 2.928 1.00 0.00 N ATOM 648 CD2 HIS A 50 -5.911 -7.998 1.805 1.00 0.00 C ATOM 649 CE1 HIS A 50 -4.082 -9.202 1.741 1.00 0.00 C ATOM 650 NE2 HIS A 50 -5.139 -8.837 1.041 1.00 0.00 N ATOM 651 H HIS A 50 -7.460 -8.913 5.024 1.00 0.00 H ATOM 652 HA HIS A 50 -4.700 -8.181 5.757 1.00 0.00 H ATOM 653 HB2 HIS A 50 -6.634 -6.624 4.027 1.00 0.00 H ATOM 654 HB3 HIS A 50 -4.939 -6.251 4.301 1.00 0.00 H ATOM 655 HD2 HIS A 50 -6.839 -7.529 1.505 1.00 0.00 H ATOM 656 HE1 HIS A 50 -3.295 -9.859 1.399 1.00 0.00 H ATOM 657 HE2 HIS A 50 -5.307 -9.077 0.098 1.00 0.00 H ATOM 658 N CYS A 51 -6.187 -7.381 7.876 1.00 0.00 N ATOM 659 CA CYS A 51 -6.618 -6.543 8.995 1.00 0.00 C ATOM 660 C CYS A 51 -5.422 -5.899 9.684 1.00 0.00 C ATOM 661 O CYS A 51 -5.437 -5.698 10.897 1.00 0.00 O ATOM 662 CB CYS A 51 -7.421 -7.344 10.026 1.00 0.00 C ATOM 663 SG CYS A 51 -9.111 -7.783 9.505 1.00 0.00 S ATOM 664 H CYS A 51 -5.891 -8.302 8.046 1.00 0.00 H ATOM 665 HA CYS A 51 -7.246 -5.762 8.594 1.00 0.00 H ATOM 666 HB2 CYS A 51 -6.898 -8.265 10.237 1.00 0.00 H ATOM 667 HB3 CYS A 51 -7.497 -6.766 10.936 1.00 0.00 H ATOM 668 N HIS A 52 -4.386 -5.575 8.918 1.00 0.00 N ATOM 669 CA HIS A 52 -3.202 -4.956 9.483 1.00 0.00 C ATOM 670 C HIS A 52 -2.814 -3.710 8.694 1.00 0.00 C ATOM 671 O HIS A 52 -3.190 -3.559 7.533 1.00 0.00 O ATOM 672 CB HIS A 52 -2.040 -5.967 9.550 1.00 0.00 C ATOM 673 CG HIS A 52 -1.421 -6.351 8.231 1.00 0.00 C ATOM 674 ND1 HIS A 52 -0.508 -5.560 7.561 1.00 0.00 N ATOM 675 CD2 HIS A 52 -1.561 -7.470 7.479 1.00 0.00 C ATOM 676 CE1 HIS A 52 -0.111 -6.176 6.462 1.00 0.00 C ATOM 677 NE2 HIS A 52 -0.736 -7.336 6.385 1.00 0.00 N ATOM 678 H HIS A 52 -4.419 -5.752 7.961 1.00 0.00 H ATOM 679 HA HIS A 52 -3.455 -4.658 10.485 1.00 0.00 H ATOM 680 HB2 HIS A 52 -1.259 -5.548 10.161 1.00 0.00 H ATOM 681 HB3 HIS A 52 -2.399 -6.873 10.021 1.00 0.00 H ATOM 682 HD2 HIS A 52 -2.202 -8.313 7.698 1.00 0.00 H ATOM 683 HE1 HIS A 52 0.615 -5.804 5.750 1.00 0.00 H ATOM 684 HE2 HIS A 52 -0.753 -7.915 5.578 1.00 0.00 H ATOM 685 N GLY A 53 -2.070 -2.813 9.328 1.00 0.00 N ATOM 686 CA GLY A 53 -1.653 -1.595 8.657 1.00 0.00 C ATOM 687 C GLY A 53 -2.604 -0.436 8.875 1.00 0.00 C ATOM 688 O GLY A 53 -3.008 -0.157 9.999 1.00 0.00 O ATOM 689 H GLY A 53 -1.802 -2.977 10.259 1.00 0.00 H ATOM 690 HA2 GLY A 53 -0.677 -1.313 9.026 1.00 0.00 H ATOM 691 HA3 GLY A 53 -1.581 -1.791 7.599 1.00 0.00 H ATOM 692 N VAL A 54 -2.953 0.255 7.800 1.00 0.00 N ATOM 693 CA VAL A 54 -3.842 1.401 7.898 1.00 0.00 C ATOM 694 C VAL A 54 -5.308 0.976 8.048 1.00 0.00 C ATOM 695 O VAL A 54 -6.137 1.744 8.537 1.00 0.00 O ATOM 696 CB VAL A 54 -3.674 2.340 6.678 1.00 0.00 C ATOM 697 CG1 VAL A 54 -4.180 1.697 5.394 1.00 0.00 C ATOM 698 CG2 VAL A 54 -4.367 3.672 6.921 1.00 0.00 C ATOM 699 H VAL A 54 -2.590 0.003 6.925 1.00 0.00 H ATOM 700 HA VAL A 54 -3.554 1.953 8.783 1.00 0.00 H ATOM 701 HB VAL A 54 -2.617 2.533 6.555 1.00 0.00 H ATOM 702 HG11 VAL A 54 -3.994 0.632 5.417 1.00 0.00 H ATOM 703 HG12 VAL A 54 -3.665 2.135 4.548 1.00 0.00 H ATOM 704 HG13 VAL A 54 -5.240 1.879 5.298 1.00 0.00 H ATOM 705 HG21 VAL A 54 -3.670 4.368 7.366 1.00 0.00 H ATOM 706 HG22 VAL A 54 -5.204 3.524 7.588 1.00 0.00 H ATOM 707 HG23 VAL A 54 -4.722 4.071 5.980 1.00 0.00 H ATOM 708 N CYS A 55 -5.634 -0.247 7.635 1.00 0.00 N ATOM 709 CA CYS A 55 -7.009 -0.724 7.744 1.00 0.00 C ATOM 710 C CYS A 55 -7.329 -1.120 9.174 1.00 0.00 C ATOM 711 O CYS A 55 -8.471 -1.035 9.605 1.00 0.00 O ATOM 712 CB CYS A 55 -7.272 -1.908 6.823 1.00 0.00 C ATOM 713 SG CYS A 55 -9.042 -2.199 6.504 1.00 0.00 S ATOM 714 H CYS A 55 -4.944 -0.831 7.257 1.00 0.00 H ATOM 715 HA CYS A 55 -7.659 0.092 7.458 1.00 0.00 H ATOM 716 HB2 CYS A 55 -6.785 -1.738 5.877 1.00 0.00 H ATOM 717 HB3 CYS A 55 -6.869 -2.802 7.276 1.00 0.00 H ATOM 718 N LYS A 56 -6.315 -1.548 9.913 1.00 0.00 N ATOM 719 CA LYS A 56 -6.529 -1.930 11.310 1.00 0.00 C ATOM 720 C LYS A 56 -6.728 -0.673 12.148 1.00 0.00 C ATOM 721 O LYS A 56 -7.474 -0.678 13.126 1.00 0.00 O ATOM 722 CB LYS A 56 -5.373 -2.776 11.864 1.00 0.00 C ATOM 723 CG LYS A 56 -4.029 -2.074 11.857 1.00 0.00 C ATOM 724 CD LYS A 56 -3.469 -1.888 13.259 1.00 0.00 C ATOM 725 CE LYS A 56 -2.194 -1.056 13.232 1.00 0.00 C ATOM 726 NZ LYS A 56 -1.555 -0.962 14.572 1.00 0.00 N ATOM 727 H LYS A 56 -5.418 -1.594 9.517 1.00 0.00 H ATOM 728 HA LYS A 56 -7.440 -2.512 11.349 1.00 0.00 H ATOM 729 HB2 LYS A 56 -5.603 -3.050 12.884 1.00 0.00 H ATOM 730 HB3 LYS A 56 -5.287 -3.679 11.275 1.00 0.00 H ATOM 731 HG2 LYS A 56 -3.332 -2.667 11.284 1.00 0.00 H ATOM 732 HG3 LYS A 56 -4.143 -1.104 11.393 1.00 0.00 H ATOM 733 HD2 LYS A 56 -4.207 -1.387 13.870 1.00 0.00 H ATOM 734 HD3 LYS A 56 -3.247 -2.859 13.678 1.00 0.00 H ATOM 735 HE2 LYS A 56 -1.496 -1.513 12.543 1.00 0.00 H ATOM 736 HE3 LYS A 56 -2.435 -0.059 12.887 1.00 0.00 H ATOM 737 HZ1 LYS A 56 -1.183 -1.893 14.858 1.00 0.00 H ATOM 738 HZ2 LYS A 56 -2.252 -0.646 15.285 1.00 0.00 H ATOM 739 HZ3 LYS A 56 -0.766 -0.276 14.547 1.00 0.00 H ATOM 740 N ASP A 57 -6.076 0.411 11.723 1.00 0.00 N ATOM 741 CA ASP A 57 -6.198 1.700 12.393 1.00 0.00 C ATOM 742 C ASP A 57 -7.604 2.225 12.141 1.00 0.00 C ATOM 743 O ASP A 57 -8.377 2.452 13.071 1.00 0.00 O ATOM 744 CB ASP A 57 -5.136 2.669 11.854 1.00 0.00 C ATOM 745 CG ASP A 57 -5.020 3.944 12.661 1.00 0.00 C ATOM 746 OD1 ASP A 57 -5.932 4.788 12.582 1.00 0.00 O ATOM 747 OD2 ASP A 57 -4.011 4.103 13.379 1.00 0.00 O ATOM 748 H ASP A 57 -5.520 0.345 10.921 1.00 0.00 H ATOM 749 HA ASP A 57 -6.055 1.550 13.453 1.00 0.00 H ATOM 750 HB2 ASP A 57 -4.176 2.178 11.863 1.00 0.00 H ATOM 751 HB3 ASP A 57 -5.388 2.933 10.837 1.00 0.00 H ATOM 752 N LEU A 58 -7.951 2.338 10.866 1.00 0.00 N ATOM 753 CA LEU A 58 -9.287 2.751 10.469 1.00 0.00 C ATOM 754 C LEU A 58 -10.084 1.473 10.228 1.00 0.00 C ATOM 755 O LEU A 58 -10.429 1.145 9.096 1.00 0.00 O ATOM 756 CB LEU A 58 -9.236 3.626 9.204 1.00 0.00 C ATOM 757 CG LEU A 58 -10.262 4.766 9.140 1.00 0.00 C ATOM 758 CD1 LEU A 58 -11.680 4.226 9.059 1.00 0.00 C ATOM 759 CD2 LEU A 58 -10.110 5.682 10.345 1.00 0.00 C ATOM 760 H LEU A 58 -7.305 2.082 10.174 1.00 0.00 H ATOM 761 HA LEU A 58 -9.730 3.304 11.286 1.00 0.00 H ATOM 762 HB2 LEU A 58 -8.249 4.058 9.130 1.00 0.00 H ATOM 763 HB3 LEU A 58 -9.393 2.987 8.348 1.00 0.00 H ATOM 764 HG LEU A 58 -10.083 5.352 8.251 1.00 0.00 H ATOM 765 HD11 LEU A 58 -12.320 4.962 8.596 1.00 0.00 H ATOM 766 HD12 LEU A 58 -12.041 4.009 10.054 1.00 0.00 H ATOM 767 HD13 LEU A 58 -11.687 3.321 8.469 1.00 0.00 H ATOM 768 HD21 LEU A 58 -9.445 5.226 11.062 1.00 0.00 H ATOM 769 HD22 LEU A 58 -11.077 5.839 10.801 1.00 0.00 H ATOM 770 HD23 LEU A 58 -9.701 6.631 10.033 1.00 0.00 H ATOM 771 N HIS A 59 -10.283 0.736 11.324 1.00 0.00 N ATOM 772 CA HIS A 59 -10.955 -0.571 11.344 1.00 0.00 C ATOM 773 C HIS A 59 -12.102 -0.693 10.347 1.00 0.00 C ATOM 774 O HIS A 59 -13.045 0.103 10.361 1.00 0.00 O ATOM 775 CB HIS A 59 -11.468 -0.875 12.749 1.00 0.00 C ATOM 776 CG HIS A 59 -11.592 -2.340 13.018 1.00 0.00 C ATOM 777 ND1 HIS A 59 -10.511 -3.190 12.981 1.00 0.00 N ATOM 778 CD2 HIS A 59 -12.666 -3.112 13.312 1.00 0.00 C ATOM 779 CE1 HIS A 59 -10.908 -4.420 13.236 1.00 0.00 C ATOM 780 NE2 HIS A 59 -12.212 -4.404 13.444 1.00 0.00 N ATOM 781 H HIS A 59 -9.909 1.069 12.163 1.00 0.00 H ATOM 782 HA HIS A 59 -10.213 -1.313 11.091 1.00 0.00 H ATOM 783 HB2 HIS A 59 -10.785 -0.458 13.474 1.00 0.00 H ATOM 784 HB3 HIS A 59 -12.443 -0.427 12.876 1.00 0.00 H ATOM 785 HD2 HIS A 59 -13.688 -2.777 13.426 1.00 0.00 H ATOM 786 HE1 HIS A 59 -10.273 -5.295 13.272 1.00 0.00 H ATOM 787 HE2 HIS A 59 -12.731 -5.153 13.825 1.00 0.00 H ATOM 788 N LEU A 60 -12.011 -1.713 9.495 1.00 0.00 N ATOM 789 CA LEU A 60 -13.027 -1.973 8.487 1.00 0.00 C ATOM 790 C LEU A 60 -13.196 -3.474 8.223 1.00 0.00 C ATOM 791 O LEU A 60 -13.709 -3.869 7.176 1.00 0.00 O ATOM 792 CB LEU A 60 -12.681 -1.233 7.189 1.00 0.00 C ATOM 793 CG LEU A 60 -12.844 0.288 7.256 1.00 0.00 C ATOM 794 CD1 LEU A 60 -11.905 0.971 6.279 1.00 0.00 C ATOM 795 CD2 LEU A 60 -14.288 0.687 6.979 1.00 0.00 C ATOM 796 H LEU A 60 -11.242 -2.309 9.552 1.00 0.00 H ATOM 797 HA LEU A 60 -13.958 -1.587 8.865 1.00 0.00 H ATOM 798 HB2 LEU A 60 -11.654 -1.456 6.936 1.00 0.00 H ATOM 799 HB3 LEU A 60 -13.319 -1.609 6.404 1.00 0.00 H ATOM 800 HG LEU A 60 -12.589 0.626 8.250 1.00 0.00 H ATOM 801 HD11 LEU A 60 -12.422 1.780 5.785 1.00 0.00 H ATOM 802 HD12 LEU A 60 -11.563 0.257 5.545 1.00 0.00 H ATOM 803 HD13 LEU A 60 -11.056 1.364 6.824 1.00 0.00 H ATOM 804 HD21 LEU A 60 -14.929 0.276 7.746 1.00 0.00 H ATOM 805 HD22 LEU A 60 -14.590 0.306 6.015 1.00 0.00 H ATOM 806 HD23 LEU A 60 -14.370 1.765 6.982 1.00 0.00 H ATOM 807 N CYS A 61 -12.790 -4.309 9.182 1.00 0.00 N ATOM 808 CA CYS A 61 -12.939 -5.759 9.042 1.00 0.00 C ATOM 809 C CYS A 61 -13.400 -6.383 10.352 1.00 0.00 C ATOM 810 O CYS A 61 -14.127 -5.705 11.101 1.00 0.00 O ATOM 811 CB CYS A 61 -11.648 -6.440 8.567 1.00 0.00 C ATOM 812 SG CYS A 61 -10.143 -6.028 9.515 1.00 0.00 S ATOM 813 OXT CYS A 61 -13.052 -7.549 10.613 1.00 0.00 O ATOM 814 H CYS A 61 -12.408 -3.946 10.008 1.00 0.00 H ATOM 815 HA CYS A 61 -13.708 -5.929 8.301 1.00 0.00 H ATOM 816 HB2 CYS A 61 -11.783 -7.509 8.641 1.00 0.00 H ATOM 817 HB3 CYS A 61 -11.470 -6.188 7.532 1.00 0.00 H ATOM 1003 N CYS B 74 17.441 -9.490 4.968 1.00 0.00 N ATOM 1004 CA CYS B 74 16.142 -8.895 5.307 1.00 0.00 C ATOM 1005 C CYS B 74 15.289 -9.780 6.224 1.00 0.00 C ATOM 1006 O CYS B 74 14.111 -9.490 6.441 1.00 0.00 O ATOM 1007 CB CYS B 74 15.359 -8.601 4.021 1.00 0.00 C ATOM 1008 SG CYS B 74 16.321 -7.723 2.743 1.00 0.00 S ATOM 1009 H CYS B 74 18.258 -9.012 5.219 1.00 0.00 H ATOM 1010 HA CYS B 74 16.333 -7.961 5.812 1.00 0.00 H ATOM 1011 HB2 CYS B 74 15.024 -9.535 3.594 1.00 0.00 H ATOM 1012 HB3 CYS B 74 14.498 -7.994 4.263 1.00 0.00 H ATOM 1013 N ALA B 75 15.863 -10.858 6.747 1.00 0.00 N ATOM 1014 CA ALA B 75 15.119 -11.766 7.611 1.00 0.00 C ATOM 1015 C ALA B 75 14.869 -11.163 8.991 1.00 0.00 C ATOM 1016 O ALA B 75 13.720 -10.997 9.403 1.00 0.00 O ATOM 1017 CB ALA B 75 15.846 -13.096 7.736 1.00 0.00 C ATOM 1018 H ALA B 75 16.797 -11.057 6.533 1.00 0.00 H ATOM 1019 HA ALA B 75 14.165 -11.950 7.137 1.00 0.00 H ATOM 1020 HB1 ALA B 75 16.042 -13.304 8.778 1.00 0.00 H ATOM 1021 HB2 ALA B 75 16.781 -13.050 7.194 1.00 0.00 H ATOM 1022 HB3 ALA B 75 15.231 -13.884 7.322 1.00 0.00 H ATOM 1023 N ALA B 76 15.942 -10.838 9.703 1.00 0.00 N ATOM 1024 CA ALA B 76 15.833 -10.258 11.041 1.00 0.00 C ATOM 1025 C ALA B 76 15.538 -8.762 10.980 1.00 0.00 C ATOM 1026 O ALA B 76 16.181 -7.962 11.659 1.00 0.00 O ATOM 1027 CB ALA B 76 17.108 -10.515 11.830 1.00 0.00 C ATOM 1028 H ALA B 76 16.830 -10.995 9.323 1.00 0.00 H ATOM 1029 HA ALA B 76 15.017 -10.752 11.553 1.00 0.00 H ATOM 1030 HB1 ALA B 76 17.698 -9.609 11.866 1.00 0.00 H ATOM 1031 HB2 ALA B 76 17.678 -11.297 11.349 1.00 0.00 H ATOM 1032 HB3 ALA B 76 16.855 -10.820 12.835 1.00 0.00 H ATOM 1033 N ALA B 77 14.558 -8.393 10.163 1.00 0.00 N ATOM 1034 CA ALA B 77 14.165 -6.999 10.005 1.00 0.00 C ATOM 1035 C ALA B 77 12.781 -6.893 9.379 1.00 0.00 C ATOM 1036 O ALA B 77 11.894 -6.230 9.910 1.00 0.00 O ATOM 1037 CB ALA B 77 15.179 -6.256 9.144 1.00 0.00 C ATOM 1038 H ALA B 77 14.081 -9.084 9.655 1.00 0.00 H ATOM 1039 HA ALA B 77 14.149 -6.539 10.982 1.00 0.00 H ATOM 1040 HB1 ALA B 77 14.657 -5.605 8.455 1.00 0.00 H ATOM 1041 HB2 ALA B 77 15.771 -6.967 8.589 1.00 0.00 H ATOM 1042 HB3 ALA B 77 15.824 -5.666 9.779 1.00 0.00 H ATOM 1043 N ILE B 78 12.623 -7.547 8.238 1.00 0.00 N ATOM 1044 CA ILE B 78 11.371 -7.541 7.498 1.00 0.00 C ATOM 1045 C ILE B 78 10.492 -8.729 7.881 1.00 0.00 C ATOM 1046 O ILE B 78 9.309 -8.564 8.176 1.00 0.00 O ATOM 1047 CB ILE B 78 11.673 -7.548 5.988 1.00 0.00 C ATOM 1048 CG1 ILE B 78 12.170 -6.170 5.583 1.00 0.00 C ATOM 1049 CG2 ILE B 78 10.456 -7.937 5.165 1.00 0.00 C ATOM 1050 CD1 ILE B 78 12.881 -6.150 4.256 1.00 0.00 C ATOM 1051 H ILE B 78 13.381 -8.047 7.873 1.00 0.00 H ATOM 1052 HA ILE B 78 10.849 -6.622 7.730 1.00 0.00 H ATOM 1053 HB ILE B 78 12.453 -8.273 5.802 1.00 0.00 H ATOM 1054 HG12 ILE B 78 11.315 -5.498 5.516 1.00 0.00 H ATOM 1055 HG13 ILE B 78 12.852 -5.806 6.336 1.00 0.00 H ATOM 1056 HG21 ILE B 78 10.425 -9.012 5.053 1.00 0.00 H ATOM 1057 HG22 ILE B 78 10.522 -7.475 4.188 1.00 0.00 H ATOM 1058 HG23 ILE B 78 9.559 -7.597 5.664 1.00 0.00 H ATOM 1059 HD11 ILE B 78 12.611 -7.029 3.691 1.00 0.00 H ATOM 1060 HD12 ILE B 78 13.947 -6.137 4.419 1.00 0.00 H ATOM 1061 HD13 ILE B 78 12.592 -5.266 3.705 1.00 0.00 H ATOM 1062 N ALA B 79 11.077 -9.927 7.882 1.00 0.00 N ATOM 1063 CA ALA B 79 10.337 -11.140 8.233 1.00 0.00 C ATOM 1064 C ALA B 79 9.870 -11.115 9.688 1.00 0.00 C ATOM 1065 O ALA B 79 8.947 -11.839 10.063 1.00 0.00 O ATOM 1066 CB ALA B 79 11.177 -12.379 7.970 1.00 0.00 C ATOM 1067 H ALA B 79 12.023 -9.997 7.640 1.00 0.00 H ATOM 1068 HA ALA B 79 9.469 -11.185 7.594 1.00 0.00 H ATOM 1069 HB1 ALA B 79 11.840 -12.547 8.805 1.00 0.00 H ATOM 1070 HB2 ALA B 79 11.758 -12.235 7.068 1.00 0.00 H ATOM 1071 HB3 ALA B 79 10.526 -13.234 7.848 1.00 0.00 H ATOM 1072 N GLY B 80 10.498 -10.271 10.501 1.00 0.00 N ATOM 1073 CA GLY B 80 10.120 -10.156 11.898 1.00 0.00 C ATOM 1074 C GLY B 80 8.832 -9.376 12.063 1.00 0.00 C ATOM 1075 O GLY B 80 8.121 -9.538 13.054 1.00 0.00 O ATOM 1076 H GLY B 80 11.216 -9.711 10.148 1.00 0.00 H ATOM 1077 HA2 GLY B 80 9.990 -11.144 12.315 1.00 0.00 H ATOM 1078 HA3 GLY B 80 10.908 -9.648 12.436 1.00 0.00 H ATOM 1079 N ALA B 81 8.531 -8.529 11.084 1.00 0.00 N ATOM 1080 CA ALA B 81 7.323 -7.729 11.120 1.00 0.00 C ATOM 1081 C ALA B 81 6.130 -8.548 10.661 1.00 0.00 C ATOM 1082 O ALA B 81 5.005 -8.331 11.104 1.00 0.00 O ATOM 1083 CB ALA B 81 7.476 -6.481 10.263 1.00 0.00 C ATOM 1084 H ALA B 81 9.134 -8.448 10.320 1.00 0.00 H ATOM 1085 HA ALA B 81 7.167 -7.425 12.138 1.00 0.00 H ATOM 1086 HB1 ALA B 81 8.388 -6.548 9.688 1.00 0.00 H ATOM 1087 HB2 ALA B 81 7.516 -5.610 10.899 1.00 0.00 H ATOM 1088 HB3 ALA B 81 6.633 -6.399 9.593 1.00 0.00 H ATOM 1089 N VAL B 82 6.394 -9.500 9.776 1.00 0.00 N ATOM 1090 CA VAL B 82 5.375 -10.378 9.245 1.00 0.00 C ATOM 1091 C VAL B 82 4.653 -11.117 10.369 1.00 0.00 C ATOM 1092 O VAL B 82 3.432 -11.271 10.339 1.00 0.00 O ATOM 1093 CB VAL B 82 6.013 -11.400 8.286 1.00 0.00 C ATOM 1094 CG1 VAL B 82 4.951 -12.231 7.608 1.00 0.00 C ATOM 1095 CG2 VAL B 82 6.884 -10.700 7.255 1.00 0.00 C ATOM 1096 H VAL B 82 7.310 -9.624 9.470 1.00 0.00 H ATOM 1097 HA VAL B 82 4.663 -9.783 8.689 1.00 0.00 H ATOM 1098 HB VAL B 82 6.640 -12.063 8.865 1.00 0.00 H ATOM 1099 HG11 VAL B 82 4.133 -12.389 8.294 1.00 0.00 H ATOM 1100 HG12 VAL B 82 5.369 -13.184 7.317 1.00 0.00 H ATOM 1101 HG13 VAL B 82 4.594 -11.709 6.734 1.00 0.00 H ATOM 1102 HG21 VAL B 82 6.754 -9.631 7.342 1.00 0.00 H ATOM 1103 HG22 VAL B 82 6.593 -11.017 6.265 1.00 0.00 H ATOM 1104 HG23 VAL B 82 7.920 -10.951 7.423 1.00 0.00 H ATOM 1105 N ALA B 83 5.421 -11.556 11.359 1.00 0.00 N ATOM 1106 CA ALA B 83 4.877 -12.270 12.505 1.00 0.00 C ATOM 1107 C ALA B 83 3.947 -11.383 13.328 1.00 0.00 C ATOM 1108 O ALA B 83 2.965 -11.857 13.897 1.00 0.00 O ATOM 1109 CB ALA B 83 6.007 -12.787 13.379 1.00 0.00 C ATOM 1110 H ALA B 83 6.386 -11.387 11.320 1.00 0.00 H ATOM 1111 HA ALA B 83 4.320 -13.119 12.135 1.00 0.00 H ATOM 1112 HB1 ALA B 83 5.785 -13.798 13.695 1.00 0.00 H ATOM 1113 HB2 ALA B 83 6.107 -12.154 14.250 1.00 0.00 H ATOM 1114 HB3 ALA B 83 6.930 -12.777 12.820 1.00 0.00 H ATOM 1115 N ALA B 84 4.274 -10.098 13.398 1.00 0.00 N ATOM 1116 CA ALA B 84 3.487 -9.141 14.162 1.00 0.00 C ATOM 1117 C ALA B 84 2.202 -8.748 13.436 1.00 0.00 C ATOM 1118 O ALA B 84 1.214 -8.376 14.069 1.00 0.00 O ATOM 1119 CB ALA B 84 4.320 -7.903 14.451 1.00 0.00 C ATOM 1120 H ALA B 84 5.075 -9.785 12.929 1.00 0.00 H ATOM 1121 HA ALA B 84 3.234 -9.601 15.104 1.00 0.00 H ATOM 1122 HB1 ALA B 84 4.900 -8.058 15.348 1.00 0.00 H ATOM 1123 HB2 ALA B 84 3.666 -7.054 14.588 1.00 0.00 H ATOM 1124 HB3 ALA B 84 4.983 -7.715 13.620 1.00 0.00 H ATOM 1125 N CYS B 85 2.228 -8.805 12.112 1.00 0.00 N ATOM 1126 CA CYS B 85 1.066 -8.426 11.311 1.00 0.00 C ATOM 1127 C CYS B 85 0.199 -9.636 10.963 1.00 0.00 C ATOM 1128 O CYS B 85 -0.940 -9.481 10.517 1.00 0.00 O ATOM 1129 CB CYS B 85 1.518 -7.739 10.023 1.00 0.00 C ATOM 1130 SG CYS B 85 2.790 -6.456 10.268 1.00 0.00 S ATOM 1131 H CYS B 85 3.053 -9.088 11.661 1.00 0.00 H ATOM 1132 HA CYS B 85 0.477 -7.732 11.890 1.00 0.00 H ATOM 1133 HB2 CYS B 85 1.926 -8.483 9.351 1.00 0.00 H ATOM 1134 HB3 CYS B 85 0.664 -7.273 9.556 1.00 0.00 H ATOM 1135 N GLY B 86 0.743 -10.837 11.144 1.00 0.00 N ATOM 1136 CA GLY B 86 0.000 -12.044 10.815 1.00 0.00 C ATOM 1137 C GLY B 86 -0.090 -12.242 9.314 1.00 0.00 C ATOM 1138 O GLY B 86 -1.076 -12.772 8.799 1.00 0.00 O ATOM 1139 H GLY B 86 1.659 -10.906 11.482 1.00 0.00 H ATOM 1140 HA2 GLY B 86 0.497 -12.896 11.256 1.00 0.00 H ATOM 1141 HA3 GLY B 86 -0.999 -11.968 11.220 1.00 0.00 H ATOM 1142 N GLY B 87 0.943 -11.788 8.620 1.00 0.00 N ATOM 1143 CA GLY B 87 0.992 -11.883 7.175 1.00 0.00 C ATOM 1144 C GLY B 87 1.845 -10.776 6.602 1.00 0.00 C ATOM 1145 O GLY B 87 1.964 -9.710 7.214 1.00 0.00 O ATOM 1146 H GLY B 87 1.686 -11.363 9.098 1.00 0.00 H ATOM 1147 HA2 GLY B 87 1.410 -12.840 6.894 1.00 0.00 H ATOM 1148 HA3 GLY B 87 -0.009 -11.801 6.778 1.00 0.00 H ATOM 1149 N ILE B 88 2.460 -11.008 5.452 1.00 0.00 N ATOM 1150 CA ILE B 88 3.311 -9.992 4.862 1.00 0.00 C ATOM 1151 C ILE B 88 2.628 -9.291 3.692 1.00 0.00 C ATOM 1152 O ILE B 88 2.117 -9.924 2.766 1.00 0.00 O ATOM 1153 CB ILE B 88 4.690 -10.567 4.432 1.00 0.00 C ATOM 1154 CG1 ILE B 88 5.639 -9.442 3.977 1.00 0.00 C ATOM 1155 CG2 ILE B 88 4.527 -11.620 3.340 1.00 0.00 C ATOM 1156 CD1 ILE B 88 5.517 -9.070 2.511 1.00 0.00 C ATOM 1157 H ILE B 88 2.350 -11.876 5.003 1.00 0.00 H ATOM 1158 HA ILE B 88 3.494 -9.252 5.629 1.00 0.00 H ATOM 1159 HB ILE B 88 5.125 -11.057 5.291 1.00 0.00 H ATOM 1160 HG12 ILE B 88 5.431 -8.550 4.557 1.00 0.00 H ATOM 1161 HG13 ILE B 88 6.658 -9.750 4.158 1.00 0.00 H ATOM 1162 HG21 ILE B 88 5.349 -11.547 2.643 1.00 0.00 H ATOM 1163 HG22 ILE B 88 3.597 -11.452 2.818 1.00 0.00 H ATOM 1164 HG23 ILE B 88 4.519 -12.603 3.785 1.00 0.00 H ATOM 1165 HD11 ILE B 88 5.504 -7.996 2.413 1.00 0.00 H ATOM 1166 HD12 ILE B 88 4.596 -9.477 2.116 1.00 0.00 H ATOM 1167 HD13 ILE B 88 6.354 -9.476 1.963 1.00 0.00 H ATOM 1168 N ASP B 89 2.658 -7.968 3.752 1.00 0.00 N ATOM 1169 CA ASP B 89 2.092 -7.112 2.723 1.00 0.00 C ATOM 1170 C ASP B 89 2.963 -5.876 2.591 1.00 0.00 C ATOM 1171 O ASP B 89 3.847 -5.820 1.740 1.00 0.00 O ATOM 1172 CB ASP B 89 0.654 -6.713 3.062 1.00 0.00 C ATOM 1173 CG ASP B 89 -0.311 -7.868 2.932 1.00 0.00 C ATOM 1174 OD1 ASP B 89 -0.566 -8.305 1.793 1.00 0.00 O ATOM 1175 OD2 ASP B 89 -0.792 -8.355 3.971 1.00 0.00 O ATOM 1176 H ASP B 89 3.104 -7.548 4.515 1.00 0.00 H ATOM 1177 HA ASP B 89 2.105 -7.657 1.788 1.00 0.00 H ATOM 1178 HB2 ASP B 89 0.617 -6.351 4.076 1.00 0.00 H ATOM 1179 HB3 ASP B 89 0.340 -5.927 2.390 1.00 0.00 H ATOM 1180 N LEU B 90 2.728 -4.902 3.473 1.00 0.00 N ATOM 1181 CA LEU B 90 3.502 -3.664 3.493 1.00 0.00 C ATOM 1182 C LEU B 90 3.014 -2.723 4.591 1.00 0.00 C ATOM 1183 O LEU B 90 3.818 -2.281 5.405 1.00 0.00 O ATOM 1184 CB LEU B 90 3.464 -2.945 2.138 1.00 0.00 C ATOM 1185 CG LEU B 90 4.223 -1.616 2.082 1.00 0.00 C ATOM 1186 CD1 LEU B 90 5.685 -1.801 2.472 1.00 0.00 C ATOM 1187 CD2 LEU B 90 4.120 -1.030 0.691 1.00 0.00 C ATOM 1188 H LEU B 90 2.023 -5.027 4.145 1.00 0.00 H ATOM 1189 HA LEU B 90 4.527 -3.933 3.709 1.00 0.00 H ATOM 1190 HB2 LEU B 90 3.882 -3.605 1.390 1.00 0.00 H ATOM 1191 HB3 LEU B 90 2.430 -2.754 1.885 1.00 0.00 H ATOM 1192 HG LEU B 90 3.775 -0.917 2.776 1.00 0.00 H ATOM 1193 HD11 LEU B 90 6.068 -2.704 2.019 1.00 0.00 H ATOM 1194 HD12 LEU B 90 5.768 -1.873 3.551 1.00 0.00 H ATOM 1195 HD13 LEU B 90 6.258 -0.952 2.125 1.00 0.00 H ATOM 1196 HD21 LEU B 90 3.657 -0.056 0.740 1.00 0.00 H ATOM 1197 HD22 LEU B 90 3.522 -1.682 0.070 1.00 0.00 H ATOM 1198 HD23 LEU B 90 5.108 -0.941 0.270 1.00 0.00 H ATOM 1199 N PRO B 91 1.696 -2.384 4.623 1.00 0.00 N ATOM 1200 CA PRO B 91 1.118 -1.472 5.618 1.00 0.00 C ATOM 1201 C PRO B 91 1.692 -1.632 7.028 1.00 0.00 C ATOM 1202 O PRO B 91 2.337 -0.723 7.550 1.00 0.00 O ATOM 1203 CB PRO B 91 -0.379 -1.822 5.614 1.00 0.00 C ATOM 1204 CG PRO B 91 -0.580 -2.850 4.541 1.00 0.00 C ATOM 1205 CD PRO B 91 0.654 -2.834 3.686 1.00 0.00 C ATOM 1206 HA PRO B 91 1.238 -0.443 5.312 1.00 0.00 H ATOM 1207 HB2 PRO B 91 -0.653 -2.213 6.582 1.00 0.00 H ATOM 1208 HB3 PRO B 91 -0.951 -0.929 5.412 1.00 0.00 H ATOM 1209 HG2 PRO B 91 -0.713 -3.825 4.986 1.00 0.00 H ATOM 1210 HG3 PRO B 91 -1.447 -2.593 3.947 1.00 0.00 H ATOM 1211 HD2 PRO B 91 0.867 -3.825 3.310 1.00 0.00 H ATOM 1212 HD3 PRO B 91 0.541 -2.135 2.867 1.00 0.00 H ATOM 1213 N CYS B 92 1.444 -2.776 7.647 1.00 0.00 N ATOM 1214 CA CYS B 92 1.927 -3.022 8.999 1.00 0.00 C ATOM 1215 C CYS B 92 3.378 -3.478 9.014 1.00 0.00 C ATOM 1216 O CYS B 92 4.113 -3.202 9.961 1.00 0.00 O ATOM 1217 CB CYS B 92 1.032 -4.048 9.702 1.00 0.00 C ATOM 1218 SG CYS B 92 1.796 -4.903 11.119 1.00 0.00 S ATOM 1219 H CYS B 92 0.915 -3.462 7.195 1.00 0.00 H ATOM 1220 HA CYS B 92 1.860 -2.088 9.523 1.00 0.00 H ATOM 1221 HB2 CYS B 92 0.150 -3.544 10.070 1.00 0.00 H ATOM 1222 HB3 CYS B 92 0.731 -4.801 8.987 1.00 0.00 H ATOM 1223 N VAL B 93 3.792 -4.183 7.971 1.00 0.00 N ATOM 1224 CA VAL B 93 5.148 -4.685 7.880 1.00 0.00 C ATOM 1225 C VAL B 93 6.173 -3.544 7.791 1.00 0.00 C ATOM 1226 O VAL B 93 7.364 -3.748 8.020 1.00 0.00 O ATOM 1227 CB VAL B 93 5.283 -5.621 6.663 1.00 0.00 C ATOM 1228 CG1 VAL B 93 6.376 -6.638 6.901 1.00 0.00 C ATOM 1229 CG2 VAL B 93 3.967 -6.328 6.372 1.00 0.00 C ATOM 1230 H VAL B 93 3.173 -4.384 7.245 1.00 0.00 H ATOM 1231 HA VAL B 93 5.346 -5.262 8.772 1.00 0.00 H ATOM 1232 HB VAL B 93 5.547 -5.027 5.802 1.00 0.00 H ATOM 1233 HG11 VAL B 93 5.965 -7.479 7.442 1.00 0.00 H ATOM 1234 HG12 VAL B 93 7.164 -6.187 7.481 1.00 0.00 H ATOM 1235 HG13 VAL B 93 6.769 -6.975 5.954 1.00 0.00 H ATOM 1236 HG21 VAL B 93 3.288 -6.173 7.198 1.00 0.00 H ATOM 1237 HG22 VAL B 93 4.149 -7.387 6.248 1.00 0.00 H ATOM 1238 HG23 VAL B 93 3.532 -5.925 5.467 1.00 0.00 H ATOM 1239 N LEU B 94 5.699 -2.342 7.474 1.00 0.00 N ATOM 1240 CA LEU B 94 6.568 -1.176 7.367 1.00 0.00 C ATOM 1241 C LEU B 94 7.015 -0.696 8.750 1.00 0.00 C ATOM 1242 O LEU B 94 7.993 0.044 8.877 1.00 0.00 O ATOM 1243 CB LEU B 94 5.835 -0.043 6.652 1.00 0.00 C ATOM 1244 CG LEU B 94 6.682 1.197 6.360 1.00 0.00 C ATOM 1245 CD1 LEU B 94 7.645 0.935 5.222 1.00 0.00 C ATOM 1246 CD2 LEU B 94 5.801 2.382 6.031 1.00 0.00 C ATOM 1247 H LEU B 94 4.736 -2.235 7.311 1.00 0.00 H ATOM 1248 HA LEU B 94 7.433 -1.459 6.788 1.00 0.00 H ATOM 1249 HB2 LEU B 94 5.458 -0.425 5.715 1.00 0.00 H ATOM 1250 HB3 LEU B 94 4.995 0.256 7.265 1.00 0.00 H ATOM 1251 HG LEU B 94 7.262 1.442 7.236 1.00 0.00 H ATOM 1252 HD11 LEU B 94 8.188 0.023 5.412 1.00 0.00 H ATOM 1253 HD12 LEU B 94 8.338 1.760 5.142 1.00 0.00 H ATOM 1254 HD13 LEU B 94 7.090 0.840 4.302 1.00 0.00 H ATOM 1255 HD21 LEU B 94 4.854 2.276 6.537 1.00 0.00 H ATOM 1256 HD22 LEU B 94 5.640 2.423 4.963 1.00 0.00 H ATOM 1257 HD23 LEU B 94 6.284 3.289 6.357 1.00 0.00 H ATOM 1258 N ALA B 95 6.280 -1.108 9.781 1.00 0.00 N ATOM 1259 CA ALA B 95 6.580 -0.712 11.155 1.00 0.00 C ATOM 1260 C ALA B 95 7.992 -1.117 11.575 1.00 0.00 C ATOM 1261 O ALA B 95 8.768 -0.283 12.042 1.00 0.00 O ATOM 1262 CB ALA B 95 5.555 -1.306 12.109 1.00 0.00 C ATOM 1263 H ALA B 95 5.506 -1.687 9.612 1.00 0.00 H ATOM 1264 HA ALA B 95 6.499 0.366 11.211 1.00 0.00 H ATOM 1265 HB1 ALA B 95 5.188 -0.535 12.771 1.00 0.00 H ATOM 1266 HB2 ALA B 95 6.018 -2.089 12.691 1.00 0.00 H ATOM 1267 HB3 ALA B 95 4.731 -1.717 11.544 1.00 0.00 H ATOM 1268 N ALA B 96 8.323 -2.396 11.410 1.00 0.00 N ATOM 1269 CA ALA B 96 9.645 -2.900 11.782 1.00 0.00 C ATOM 1270 C ALA B 96 10.706 -2.496 10.766 1.00 0.00 C ATOM 1271 O ALA B 96 11.905 -2.595 11.038 1.00 0.00 O ATOM 1272 CB ALA B 96 9.618 -4.411 11.934 1.00 0.00 C ATOM 1273 H ALA B 96 7.662 -3.014 11.033 1.00 0.00 H ATOM 1274 HA ALA B 96 9.903 -2.473 12.740 1.00 0.00 H ATOM 1275 HB1 ALA B 96 9.779 -4.873 10.971 1.00 0.00 H ATOM 1276 HB2 ALA B 96 8.660 -4.717 12.325 1.00 0.00 H ATOM 1277 HB3 ALA B 96 10.398 -4.720 12.611 1.00 0.00 H ATOM 1278 N LEU B 97 10.266 -2.034 9.600 1.00 0.00 N ATOM 1279 CA LEU B 97 11.189 -1.611 8.556 1.00 0.00 C ATOM 1280 C LEU B 97 11.840 -0.289 8.939 1.00 0.00 C ATOM 1281 O LEU B 97 12.974 -0.007 8.555 1.00 0.00 O ATOM 1282 CB LEU B 97 10.471 -1.469 7.216 1.00 0.00 C ATOM 1283 CG LEU B 97 11.393 -1.418 5.998 1.00 0.00 C ATOM 1284 CD1 LEU B 97 12.207 -2.698 5.891 1.00 0.00 C ATOM 1285 CD2 LEU B 97 10.588 -1.195 4.731 1.00 0.00 C ATOM 1286 H LEU B 97 9.301 -1.974 9.443 1.00 0.00 H ATOM 1287 HA LEU B 97 11.958 -2.365 8.468 1.00 0.00 H ATOM 1288 HB2 LEU B 97 9.797 -2.305 7.099 1.00 0.00 H ATOM 1289 HB3 LEU B 97 9.892 -0.558 7.239 1.00 0.00 H ATOM 1290 HG LEU B 97 12.080 -0.592 6.108 1.00 0.00 H ATOM 1291 HD11 LEU B 97 13.085 -2.520 5.286 1.00 0.00 H ATOM 1292 HD12 LEU B 97 11.604 -3.467 5.433 1.00 0.00 H ATOM 1293 HD13 LEU B 97 12.507 -3.020 6.876 1.00 0.00 H ATOM 1294 HD21 LEU B 97 9.964 -0.323 4.852 1.00 0.00 H ATOM 1295 HD22 LEU B 97 9.966 -2.059 4.542 1.00 0.00 H ATOM 1296 HD23 LEU B 97 11.259 -1.045 3.900 1.00 0.00 H ATOM 1297 N LYS B 98 11.119 0.511 9.722 1.00 0.00 N ATOM 1298 CA LYS B 98 11.633 1.796 10.183 1.00 0.00 C ATOM 1299 C LYS B 98 12.825 1.585 11.108 1.00 0.00 C ATOM 1300 O LYS B 98 13.679 2.459 11.251 1.00 0.00 O ATOM 1301 CB LYS B 98 10.546 2.579 10.921 1.00 0.00 C ATOM 1302 CG LYS B 98 9.395 3.035 10.038 1.00 0.00 C ATOM 1303 CD LYS B 98 9.838 4.065 9.010 1.00 0.00 C ATOM 1304 CE LYS B 98 8.644 4.655 8.277 1.00 0.00 C ATOM 1305 NZ LYS B 98 7.732 5.380 9.205 1.00 0.00 N ATOM 1306 H LYS B 98 10.226 0.223 10.009 1.00 0.00 H ATOM 1307 HA LYS B 98 11.954 2.359 9.318 1.00 0.00 H ATOM 1308 HB2 LYS B 98 10.142 1.954 11.704 1.00 0.00 H ATOM 1309 HB3 LYS B 98 10.994 3.454 11.372 1.00 0.00 H ATOM 1310 HG2 LYS B 98 8.992 2.177 9.520 1.00 0.00 H ATOM 1311 HG3 LYS B 98 8.629 3.470 10.663 1.00 0.00 H ATOM 1312 HD2 LYS B 98 10.367 4.861 9.515 1.00 0.00 H ATOM 1313 HD3 LYS B 98 10.496 3.593 8.292 1.00 0.00 H ATOM 1314 HE2 LYS B 98 9.003 5.346 7.525 1.00 0.00 H ATOM 1315 HE3 LYS B 98 8.098 3.855 7.799 1.00 0.00 H ATOM 1316 HZ1 LYS B 98 8.217 6.217 9.607 1.00 0.00 H ATOM 1317 HZ2 LYS B 98 7.434 4.753 9.988 1.00 0.00 H ATOM 1318 HZ3 LYS B 98 6.879 5.700 8.695 1.00 0.00 H ATOM 1361 N CYS B 103 17.139 -1.027 3.372 1.00 0.00 N ATOM 1362 CA CYS B 103 16.996 -2.422 2.949 1.00 0.00 C ATOM 1363 C CYS B 103 15.655 -2.635 2.256 1.00 0.00 C ATOM 1364 O CYS B 103 14.912 -3.569 2.567 1.00 0.00 O ATOM 1365 CB CYS B 103 17.146 -3.377 4.136 1.00 0.00 C ATOM 1366 SG CYS B 103 18.872 -3.648 4.667 1.00 0.00 S ATOM 1367 H CYS B 103 17.868 -0.491 2.996 1.00 0.00 H ATOM 1368 HA CYS B 103 17.783 -2.627 2.237 1.00 0.00 H ATOM 1369 HB2 CYS B 103 16.603 -2.975 4.979 1.00 0.00 H ATOM 1370 HB3 CYS B 103 16.728 -4.336 3.869 1.00 0.00 H ATOM 1371 N ALA B 104 15.352 -1.752 1.314 1.00 0.00 N ATOM 1372 CA ALA B 104 14.103 -1.819 0.571 1.00 0.00 C ATOM 1373 C ALA B 104 14.281 -2.551 -0.753 1.00 0.00 C ATOM 1374 O ALA B 104 13.307 -2.810 -1.456 1.00 0.00 O ATOM 1375 CB ALA B 104 13.572 -0.417 0.330 1.00 0.00 C ATOM 1376 H ALA B 104 15.989 -1.031 1.114 1.00 0.00 H ATOM 1377 HA ALA B 104 13.385 -2.352 1.175 1.00 0.00 H ATOM 1378 HB1 ALA B 104 12.599 -0.475 -0.133 1.00 0.00 H ATOM 1379 HB2 ALA B 104 14.248 0.118 -0.320 1.00 0.00 H ATOM 1380 HB3 ALA B 104 13.491 0.104 1.273 1.00 0.00 H ATOM 1381 N SER B 105 15.526 -2.881 -1.080 1.00 0.00 N ATOM 1382 CA SER B 105 15.848 -3.587 -2.321 1.00 0.00 C ATOM 1383 C SER B 105 15.216 -4.978 -2.363 1.00 0.00 C ATOM 1384 O SER B 105 15.063 -5.573 -3.430 1.00 0.00 O ATOM 1385 CB SER B 105 17.364 -3.704 -2.461 1.00 0.00 C ATOM 1386 OG SER B 105 17.938 -4.250 -1.282 1.00 0.00 O ATOM 1387 H SER B 105 16.256 -2.642 -0.469 1.00 0.00 H ATOM 1388 HA SER B 105 15.464 -3.004 -3.144 1.00 0.00 H ATOM 1389 HB2 SER B 105 17.597 -4.352 -3.294 1.00 0.00 H ATOM 1390 HB3 SER B 105 17.787 -2.725 -2.636 1.00 0.00 H ATOM 1391 HG SER B 105 18.646 -3.675 -0.971 1.00 0.00 H ATOM 1392 N CYS B 106 14.863 -5.495 -1.200 1.00 0.00 N ATOM 1393 CA CYS B 106 14.260 -6.814 -1.101 1.00 0.00 C ATOM 1394 C CYS B 106 12.774 -6.715 -0.784 1.00 0.00 C ATOM 1395 O CYS B 106 11.989 -7.598 -1.122 1.00 0.00 O ATOM 1396 CB CYS B 106 14.959 -7.607 0.003 1.00 0.00 C ATOM 1397 SG CYS B 106 14.913 -6.776 1.628 1.00 0.00 S ATOM 1398 H CYS B 106 15.023 -4.981 -0.382 1.00 0.00 H ATOM 1399 HA CYS B 106 14.391 -7.320 -2.044 1.00 0.00 H ATOM 1400 HB2 CYS B 106 14.474 -8.566 0.109 1.00 0.00 H ATOM 1401 HB3 CYS B 106 15.993 -7.753 -0.266 1.00 0.00 H ATOM 1402 N PHE B 107 12.405 -5.652 -0.088 1.00 0.00 N ATOM 1403 CA PHE B 107 11.027 -5.449 0.335 1.00 0.00 C ATOM 1404 C PHE B 107 10.272 -4.459 -0.550 1.00 0.00 C ATOM 1405 O PHE B 107 9.470 -4.855 -1.389 1.00 0.00 O ATOM 1406 CB PHE B 107 11.037 -4.946 1.776 1.00 0.00 C ATOM 1407 CG PHE B 107 9.725 -5.025 2.502 1.00 0.00 C ATOM 1408 CD1 PHE B 107 8.558 -5.433 1.873 1.00 0.00 C ATOM 1409 CD2 PHE B 107 9.676 -4.690 3.839 1.00 0.00 C ATOM 1410 CE1 PHE B 107 7.369 -5.498 2.572 1.00 0.00 C ATOM 1411 CE2 PHE B 107 8.500 -4.755 4.543 1.00 0.00 C ATOM 1412 CZ PHE B 107 7.340 -5.158 3.910 1.00 0.00 C ATOM 1413 H PHE B 107 13.087 -5.006 0.182 1.00 0.00 H ATOM 1414 HA PHE B 107 10.525 -6.404 0.304 1.00 0.00 H ATOM 1415 HB2 PHE B 107 11.751 -5.527 2.338 1.00 0.00 H ATOM 1416 HB3 PHE B 107 11.351 -3.912 1.779 1.00 0.00 H ATOM 1417 HD1 PHE B 107 8.583 -5.699 0.827 1.00 0.00 H ATOM 1418 HD2 PHE B 107 10.581 -4.372 4.337 1.00 0.00 H ATOM 1419 HE1 PHE B 107 6.462 -5.814 2.073 1.00 0.00 H ATOM 1420 HE2 PHE B 107 8.491 -4.494 5.590 1.00 0.00 H ATOM 1421 HZ PHE B 107 6.414 -5.211 4.461 1.00 0.00 H ATOM 1422 N CYS B 108 10.502 -3.172 -0.312 1.00 0.00 N ATOM 1423 CA CYS B 108 9.810 -2.099 -1.032 1.00 0.00 C ATOM 1424 C CYS B 108 10.155 -1.986 -2.517 1.00 0.00 C ATOM 1425 O CYS B 108 9.977 -0.921 -3.102 1.00 0.00 O ATOM 1426 CB CYS B 108 10.088 -0.761 -0.358 1.00 0.00 C ATOM 1427 SG CYS B 108 8.903 -0.320 0.947 1.00 0.00 S ATOM 1428 H CYS B 108 11.128 -2.932 0.400 1.00 0.00 H ATOM 1429 HA CYS B 108 8.753 -2.296 -0.952 1.00 0.00 H ATOM 1430 HB2 CYS B 108 11.071 -0.785 0.086 1.00 0.00 H ATOM 1431 HB3 CYS B 108 10.059 0.020 -1.106 1.00 0.00 H ATOM 1432 N GLU B 109 10.607 -3.057 -3.144 1.00 0.00 N ATOM 1433 CA GLU B 109 10.909 -2.998 -4.564 1.00 0.00 C ATOM 1434 C GLU B 109 9.631 -3.156 -5.366 1.00 0.00 C ATOM 1435 O GLU B 109 9.153 -2.209 -5.989 1.00 0.00 O ATOM 1436 CB GLU B 109 11.901 -4.086 -4.948 1.00 0.00 C ATOM 1437 CG GLU B 109 13.281 -3.551 -5.226 1.00 0.00 C ATOM 1438 CD GLU B 109 13.364 -2.854 -6.565 1.00 0.00 C ATOM 1439 OE1 GLU B 109 13.011 -3.484 -7.582 1.00 0.00 O ATOM 1440 OE2 GLU B 109 13.776 -1.677 -6.600 1.00 0.00 O ATOM 1441 H GLU B 109 10.714 -3.903 -2.656 1.00 0.00 H ATOM 1442 HA GLU B 109 11.338 -2.020 -4.767 1.00 0.00 H ATOM 1443 HB2 GLU B 109 11.965 -4.804 -4.143 1.00 0.00 H ATOM 1444 HB3 GLU B 109 11.545 -4.585 -5.838 1.00 0.00 H ATOM 1445 HG2 GLU B 109 13.527 -2.844 -4.450 1.00 0.00 H ATOM 1446 HG3 GLU B 109 13.981 -4.370 -5.210 1.00 0.00 H ATOM 1447 N ASP B 110 9.061 -4.355 -5.309 1.00 0.00 N ATOM 1448 CA ASP B 110 7.808 -4.638 -5.992 1.00 0.00 C ATOM 1449 C ASP B 110 6.684 -3.956 -5.231 1.00 0.00 C ATOM 1450 O ASP B 110 5.579 -3.766 -5.736 1.00 0.00 O ATOM 1451 CB ASP B 110 7.572 -6.148 -6.073 1.00 0.00 C ATOM 1452 CG ASP B 110 6.329 -6.507 -6.851 1.00 0.00 C ATOM 1453 OD1 ASP B 110 6.212 -6.087 -8.019 1.00 0.00 O ATOM 1454 OD2 ASP B 110 5.481 -7.237 -6.306 1.00 0.00 O ATOM 1455 H ASP B 110 9.481 -5.061 -4.767 1.00 0.00 H ATOM 1456 HA ASP B 110 7.864 -4.225 -6.989 1.00 0.00 H ATOM 1457 HB2 ASP B 110 8.419 -6.613 -6.555 1.00 0.00 H ATOM 1458 HB3 ASP B 110 7.473 -6.542 -5.072 1.00 0.00 H ATOM 1459 N HIS B 111 7.013 -3.554 -4.011 1.00 0.00 N ATOM 1460 CA HIS B 111 6.077 -2.849 -3.147 1.00 0.00 C ATOM 1461 C HIS B 111 6.550 -1.405 -3.020 1.00 0.00 C ATOM 1462 O HIS B 111 6.981 -0.973 -1.950 1.00 0.00 O ATOM 1463 CB HIS B 111 6.020 -3.502 -1.757 1.00 0.00 C ATOM 1464 CG HIS B 111 5.854 -4.994 -1.779 1.00 0.00 C ATOM 1465 ND1 HIS B 111 4.749 -5.628 -2.304 1.00 0.00 N ATOM 1466 CD2 HIS B 111 6.669 -5.979 -1.331 1.00 0.00 C ATOM 1467 CE1 HIS B 111 4.890 -6.936 -2.177 1.00 0.00 C ATOM 1468 NE2 HIS B 111 6.048 -7.176 -1.590 1.00 0.00 N ATOM 1469 H HIS B 111 7.936 -3.714 -3.693 1.00 0.00 H ATOM 1470 HA HIS B 111 5.098 -2.873 -3.605 1.00 0.00 H ATOM 1471 HB2 HIS B 111 6.932 -3.280 -1.228 1.00 0.00 H ATOM 1472 HB3 HIS B 111 5.185 -3.085 -1.210 1.00 0.00 H ATOM 1473 HD2 HIS B 111 7.636 -5.847 -0.865 1.00 0.00 H ATOM 1474 HE1 HIS B 111 4.176 -7.683 -2.497 1.00 0.00 H ATOM 1475 HE2 HIS B 111 6.458 -8.068 -1.484 1.00 0.00 H ATOM 1476 N CYS B 112 6.516 -0.671 -4.126 1.00 0.00 N ATOM 1477 CA CYS B 112 6.993 0.702 -4.135 1.00 0.00 C ATOM 1478 C CYS B 112 5.844 1.698 -4.201 1.00 0.00 C ATOM 1479 O CYS B 112 5.858 2.628 -5.007 1.00 0.00 O ATOM 1480 CB CYS B 112 7.958 0.916 -5.307 1.00 0.00 C ATOM 1481 SG CYS B 112 8.818 2.529 -5.300 1.00 0.00 S ATOM 1482 H CYS B 112 6.190 -1.067 -4.958 1.00 0.00 H ATOM 1483 HA CYS B 112 7.532 0.862 -3.214 1.00 0.00 H ATOM 1484 HB2 CYS B 112 8.713 0.144 -5.287 1.00 0.00 H ATOM 1485 HB3 CYS B 112 7.406 0.844 -6.234 1.00 0.00 H ATOM 1486 N HIS B 113 4.860 1.518 -3.334 1.00 0.00 N ATOM 1487 CA HIS B 113 3.733 2.420 -3.272 1.00 0.00 C ATOM 1488 C HIS B 113 3.091 2.347 -1.888 1.00 0.00 C ATOM 1489 O HIS B 113 3.698 1.817 -0.955 1.00 0.00 O ATOM 1490 CB HIS B 113 2.720 2.144 -4.394 1.00 0.00 C ATOM 1491 CG HIS B 113 1.950 0.862 -4.286 1.00 0.00 C ATOM 1492 ND1 HIS B 113 2.542 -0.380 -4.255 1.00 0.00 N ATOM 1493 CD2 HIS B 113 0.615 0.640 -4.246 1.00 0.00 C ATOM 1494 CE1 HIS B 113 1.606 -1.310 -4.199 1.00 0.00 C ATOM 1495 NE2 HIS B 113 0.428 -0.718 -4.192 1.00 0.00 N ATOM 1496 H HIS B 113 4.899 0.775 -2.707 1.00 0.00 H ATOM 1497 HA HIS B 113 4.131 3.409 -3.407 1.00 0.00 H ATOM 1498 HB2 HIS B 113 2.008 2.943 -4.407 1.00 0.00 H ATOM 1499 HB3 HIS B 113 3.247 2.132 -5.338 1.00 0.00 H ATOM 1500 HD2 HIS B 113 -0.162 1.396 -4.259 1.00 0.00 H ATOM 1501 HE1 HIS B 113 1.777 -2.378 -4.165 1.00 0.00 H ATOM 1502 HE2 HIS B 113 -0.437 -1.180 -4.275 1.00 0.00 H ATOM 1503 N GLY B 114 1.885 2.883 -1.748 1.00 0.00 N ATOM 1504 CA GLY B 114 1.212 2.858 -0.461 1.00 0.00 C ATOM 1505 C GLY B 114 1.933 3.670 0.601 1.00 0.00 C ATOM 1506 O GLY B 114 2.408 4.774 0.333 1.00 0.00 O ATOM 1507 H GLY B 114 1.450 3.301 -2.519 1.00 0.00 H ATOM 1508 HA2 GLY B 114 0.214 3.250 -0.583 1.00 0.00 H ATOM 1509 HA3 GLY B 114 1.145 1.831 -0.128 1.00 0.00 H ATOM 1510 N VAL B 115 2.012 3.117 1.807 1.00 0.00 N ATOM 1511 CA VAL B 115 2.668 3.786 2.925 1.00 0.00 C ATOM 1512 C VAL B 115 4.188 3.637 2.840 1.00 0.00 C ATOM 1513 O VAL B 115 4.932 4.382 3.480 1.00 0.00 O ATOM 1514 CB VAL B 115 2.141 3.244 4.279 1.00 0.00 C ATOM 1515 CG1 VAL B 115 2.540 1.792 4.492 1.00 0.00 C ATOM 1516 CG2 VAL B 115 2.613 4.110 5.436 1.00 0.00 C ATOM 1517 H VAL B 115 1.613 2.234 1.950 1.00 0.00 H ATOM 1518 HA VAL B 115 2.426 4.841 2.869 1.00 0.00 H ATOM 1519 HB VAL B 115 1.060 3.286 4.254 1.00 0.00 H ATOM 1520 HG11 VAL B 115 1.686 1.234 4.847 1.00 0.00 H ATOM 1521 HG12 VAL B 115 3.332 1.742 5.225 1.00 0.00 H ATOM 1522 HG13 VAL B 115 2.886 1.371 3.558 1.00 0.00 H ATOM 1523 HG21 VAL B 115 2.203 3.731 6.362 1.00 0.00 H ATOM 1524 HG22 VAL B 115 2.278 5.126 5.281 1.00 0.00 H ATOM 1525 HG23 VAL B 115 3.691 4.088 5.484 1.00 0.00 H ATOM 1526 N CYS B 116 4.647 2.686 2.028 1.00 0.00 N ATOM 1527 CA CYS B 116 6.079 2.467 1.850 1.00 0.00 C ATOM 1528 C CYS B 116 6.758 3.731 1.353 1.00 0.00 C ATOM 1529 O CYS B 116 7.646 4.269 2.011 1.00 0.00 O ATOM 1530 CB CYS B 116 6.347 1.333 0.864 1.00 0.00 C ATOM 1531 SG CYS B 116 8.035 1.346 0.185 1.00 0.00 S ATOM 1532 H CYS B 116 4.010 2.132 1.529 1.00 0.00 H ATOM 1533 HA CYS B 116 6.497 2.203 2.811 1.00 0.00 H ATOM 1534 HB2 CYS B 116 6.199 0.386 1.362 1.00 0.00 H ATOM 1535 HB3 CYS B 116 5.658 1.410 0.035 1.00 0.00 H ATOM 1536 N LYS B 117 6.334 4.219 0.194 1.00 0.00 N ATOM 1537 CA LYS B 117 6.921 5.425 -0.348 1.00 0.00 C ATOM 1538 C LYS B 117 6.017 6.621 -0.102 1.00 0.00 C ATOM 1539 O LYS B 117 6.003 7.563 -0.894 1.00 0.00 O ATOM 1540 CB LYS B 117 7.244 5.286 -1.843 1.00 0.00 C ATOM 1541 CG LYS B 117 6.032 5.224 -2.761 1.00 0.00 C ATOM 1542 CD LYS B 117 6.412 5.623 -4.179 1.00 0.00 C ATOM 1543 CE LYS B 117 5.205 5.640 -5.100 1.00 0.00 C ATOM 1544 NZ LYS B 117 5.578 5.964 -6.502 1.00 0.00 N ATOM 1545 H LYS B 117 5.614 3.766 -0.292 1.00 0.00 H ATOM 1546 HA LYS B 117 7.847 5.593 0.187 1.00 0.00 H ATOM 1547 HB2 LYS B 117 7.847 6.131 -2.145 1.00 0.00 H ATOM 1548 HB3 LYS B 117 7.820 4.383 -1.986 1.00 0.00 H ATOM 1549 HG2 LYS B 117 5.650 4.213 -2.772 1.00 0.00 H ATOM 1550 HG3 LYS B 117 5.272 5.900 -2.393 1.00 0.00 H ATOM 1551 HD2 LYS B 117 6.852 6.611 -4.161 1.00 0.00 H ATOM 1552 HD3 LYS B 117 7.133 4.913 -4.559 1.00 0.00 H ATOM 1553 HE2 LYS B 117 4.741 4.665 -5.080 1.00 0.00 H ATOM 1554 HE3 LYS B 117 4.503 6.380 -4.742 1.00 0.00 H ATOM 1555 HZ1 LYS B 117 4.877 5.549 -7.161 1.00 0.00 H ATOM 1556 HZ2 LYS B 117 6.521 5.569 -6.727 1.00 0.00 H ATOM 1557 HZ3 LYS B 117 5.607 6.994 -6.645 1.00 0.00 H ATOM 1558 N ASP B 118 5.283 6.591 1.020 1.00 0.00 N ATOM 1559 CA ASP B 118 4.406 7.705 1.383 1.00 0.00 C ATOM 1560 C ASP B 118 5.258 8.963 1.389 1.00 0.00 C ATOM 1561 O ASP B 118 4.868 10.012 0.876 1.00 0.00 O ATOM 1562 CB ASP B 118 3.752 7.465 2.749 1.00 0.00 C ATOM 1563 CG ASP B 118 2.638 8.444 3.054 1.00 0.00 C ATOM 1564 OD1 ASP B 118 2.920 9.644 3.227 1.00 0.00 O ATOM 1565 OD2 ASP B 118 1.469 8.008 3.105 1.00 0.00 O ATOM 1566 H ASP B 118 5.359 5.820 1.622 1.00 0.00 H ATOM 1567 HA ASP B 118 3.645 7.796 0.622 1.00 0.00 H ATOM 1568 HB2 ASP B 118 3.339 6.469 2.770 1.00 0.00 H ATOM 1569 HB3 ASP B 118 4.501 7.551 3.520 1.00 0.00 H ATOM 1570 N LEU B 119 6.476 8.789 1.888 1.00 0.00 N ATOM 1571 CA LEU B 119 7.483 9.831 1.882 1.00 0.00 C ATOM 1572 C LEU B 119 8.449 9.473 0.758 1.00 0.00 C ATOM 1573 O LEU B 119 8.683 10.273 -0.149 1.00 0.00 O ATOM 1574 CB LEU B 119 8.226 9.927 3.227 1.00 0.00 C ATOM 1575 CG LEU B 119 7.414 10.492 4.407 1.00 0.00 C ATOM 1576 CD1 LEU B 119 6.731 11.791 4.019 1.00 0.00 C ATOM 1577 CD2 LEU B 119 6.399 9.478 4.904 1.00 0.00 C ATOM 1578 H LEU B 119 6.726 7.897 2.205 1.00 0.00 H ATOM 1579 HA LEU B 119 7.000 10.772 1.657 1.00 0.00 H ATOM 1580 HB2 LEU B 119 8.563 8.933 3.494 1.00 0.00 H ATOM 1581 HB3 LEU B 119 9.095 10.552 3.084 1.00 0.00 H ATOM 1582 HG LEU B 119 8.088 10.711 5.223 1.00 0.00 H ATOM 1583 HD11 LEU B 119 6.244 11.670 3.063 1.00 0.00 H ATOM 1584 HD12 LEU B 119 7.468 12.578 3.952 1.00 0.00 H ATOM 1585 HD13 LEU B 119 5.996 12.050 4.768 1.00 0.00 H ATOM 1586 HD21 LEU B 119 6.133 9.704 5.924 1.00 0.00 H ATOM 1587 HD22 LEU B 119 6.830 8.489 4.855 1.00 0.00 H ATOM 1588 HD23 LEU B 119 5.515 9.517 4.285 1.00 0.00 H ATOM 1589 N HIS B 120 8.935 8.219 0.825 1.00 0.00 N ATOM 1590 CA HIS B 120 9.832 7.602 -0.172 1.00 0.00 C ATOM 1591 C HIS B 120 10.679 6.510 0.477 1.00 0.00 C ATOM 1592 O HIS B 120 11.317 6.748 1.506 1.00 0.00 O ATOM 1593 CB HIS B 120 10.768 8.594 -0.873 1.00 0.00 C ATOM 1594 CG HIS B 120 11.327 8.030 -2.143 1.00 0.00 C ATOM 1595 ND1 HIS B 120 10.526 7.613 -3.181 1.00 0.00 N ATOM 1596 CD2 HIS B 120 12.599 7.763 -2.524 1.00 0.00 C ATOM 1597 CE1 HIS B 120 11.274 7.110 -4.143 1.00 0.00 C ATOM 1598 NE2 HIS B 120 12.540 7.189 -3.774 1.00 0.00 N ATOM 1599 H HIS B 120 8.636 7.658 1.574 1.00 0.00 H ATOM 1600 HA HIS B 120 9.203 7.138 -0.920 1.00 0.00 H ATOM 1601 HB2 HIS B 120 10.222 9.496 -1.113 1.00 0.00 H ATOM 1602 HB3 HIS B 120 11.593 8.834 -0.219 1.00 0.00 H ATOM 1603 HD2 HIS B 120 13.495 7.968 -1.954 1.00 0.00 H ATOM 1604 HE1 HIS B 120 10.913 6.707 -5.079 1.00 0.00 H ATOM 1605 HE2 HIS B 120 13.269 6.669 -4.188 1.00 0.00 H ATOM 1606 N LEU B 121 10.693 5.318 -0.135 1.00 0.00 N ATOM 1607 CA LEU B 121 11.475 4.187 0.376 1.00 0.00 C ATOM 1608 C LEU B 121 11.730 3.118 -0.695 1.00 0.00 C ATOM 1609 O LEU B 121 11.670 1.925 -0.405 1.00 0.00 O ATOM 1610 CB LEU B 121 10.789 3.531 1.585 1.00 0.00 C ATOM 1611 CG LEU B 121 11.120 4.149 2.946 1.00 0.00 C ATOM 1612 CD1 LEU B 121 10.315 3.483 4.048 1.00 0.00 C ATOM 1613 CD2 LEU B 121 12.608 4.028 3.231 1.00 0.00 C ATOM 1614 H LEU B 121 10.175 5.201 -0.955 1.00 0.00 H ATOM 1615 HA LEU B 121 12.427 4.579 0.695 1.00 0.00 H ATOM 1616 HB2 LEU B 121 9.719 3.587 1.439 1.00 0.00 H ATOM 1617 HB3 LEU B 121 11.075 2.490 1.608 1.00 0.00 H ATOM 1618 HG LEU B 121 10.864 5.197 2.930 1.00 0.00 H ATOM 1619 HD11 LEU B 121 10.856 3.552 4.981 1.00 0.00 H ATOM 1620 HD12 LEU B 121 10.157 2.444 3.800 1.00 0.00 H ATOM 1621 HD13 LEU B 121 9.362 3.979 4.148 1.00 0.00 H ATOM 1622 HD21 LEU B 121 12.818 4.414 4.218 1.00 0.00 H ATOM 1623 HD22 LEU B 121 13.163 4.594 2.498 1.00 0.00 H ATOM 1624 HD23 LEU B 121 12.899 2.988 3.180 1.00 0.00 H ATOM 1625 N CYS B 122 12.039 3.538 -1.920 1.00 0.00 N ATOM 1626 CA CYS B 122 12.332 2.601 -3.010 1.00 0.00 C ATOM 1627 C CYS B 122 12.900 3.337 -4.214 1.00 0.00 C ATOM 1628 O CYS B 122 13.356 4.484 -4.043 1.00 0.00 O ATOM 1629 CB CYS B 122 11.095 1.789 -3.432 1.00 0.00 C ATOM 1630 SG CYS B 122 9.524 2.716 -3.404 1.00 0.00 S ATOM 1631 OXT CYS B 122 12.899 2.758 -5.319 1.00 0.00 O ATOM 1632 H CYS B 122 12.095 4.500 -2.096 1.00 0.00 H ATOM 1633 HA CYS B 122 13.085 1.915 -2.649 1.00 0.00 H ATOM 1634 HB2 CYS B 122 11.243 1.437 -4.444 1.00 0.00 H ATOM 1635 HB3 CYS B 122 10.990 0.929 -2.783 1.00 0.00 H