ATOM 200 N GLU A 15 -9.812 4.906 -4.006 1.00 1.38 N ATOM 201 CA GLU A 15 -8.585 4.158 -3.799 1.00 1.02 C ATOM 202 C GLU A 15 -7.415 5.131 -3.628 1.00 0.91 C ATOM 203 O GLU A 15 -7.101 5.881 -4.548 1.00 0.94 O ATOM 204 CB GLU A 15 -8.365 3.238 -5.013 1.00 0.97 C ATOM 205 CG GLU A 15 -8.858 3.865 -6.327 1.00 1.80 C ATOM 206 CD GLU A 15 -8.321 3.135 -7.562 1.00 2.29 C ATOM 207 OE1 GLU A 15 -7.970 1.941 -7.421 1.00 2.30 O ATOM 208 OE2 GLU A 15 -8.270 3.782 -8.632 1.00 3.36 O ATOM 209 H GLU A 15 -9.716 5.794 -4.479 1.00 1.29 H ATOM 210 HA GLU A 15 -8.677 3.540 -2.906 1.00 1.13 H ATOM 211 HB2 GLU A 15 -7.311 2.994 -5.095 1.00 1.28 H ATOM 212 HB3 GLU A 15 -8.910 2.308 -4.851 1.00 1.21 H ATOM 213 HG2 GLU A 15 -9.946 3.817 -6.335 1.00 2.27 H ATOM 214 HG3 GLU A 15 -8.581 4.922 -6.360 1.00 2.10 H ATOM 215 N LYS A 16 -6.733 5.121 -2.478 1.00 0.90 N ATOM 216 CA LYS A 16 -5.487 5.865 -2.321 1.00 0.90 C ATOM 217 C LYS A 16 -4.454 5.046 -1.558 1.00 0.81 C ATOM 218 O LYS A 16 -4.780 4.193 -0.736 1.00 1.00 O ATOM 219 CB LYS A 16 -5.692 7.246 -1.678 1.00 1.13 C ATOM 220 CG LYS A 16 -6.400 7.191 -0.335 1.00 1.30 C ATOM 221 CD LYS A 16 -6.200 8.494 0.449 1.00 1.15 C ATOM 222 CE LYS A 16 -6.830 9.665 -0.316 1.00 1.42 C ATOM 223 NZ LYS A 16 -6.944 10.902 0.487 1.00 1.83 N ATOM 224 H LYS A 16 -6.977 4.480 -1.736 1.00 0.97 H ATOM 225 HA LYS A 16 -5.079 6.040 -3.314 1.00 0.92 H ATOM 226 HB2 LYS A 16 -4.719 7.717 -1.547 1.00 1.77 H ATOM 227 HB3 LYS A 16 -6.290 7.872 -2.330 1.00 2.16 H ATOM 228 HG2 LYS A 16 -7.460 7.028 -0.523 1.00 2.32 H ATOM 229 HG3 LYS A 16 -5.999 6.364 0.243 1.00 1.99 H ATOM 230 HD2 LYS A 16 -6.678 8.379 1.422 1.00 1.27 H ATOM 231 HD3 LYS A 16 -5.137 8.677 0.606 1.00 1.28 H ATOM 232 HE2 LYS A 16 -6.257 9.867 -1.223 1.00 1.75 H ATOM 233 HE3 LYS A 16 -7.834 9.367 -0.623 1.00 1.71 H ATOM 234 HZ1 LYS A 16 -7.502 11.569 -0.043 1.00 2.37 H ATOM 235 HZ2 LYS A 16 -7.424 10.706 1.360 1.00 2.52 H ATOM 236 HZ3 LYS A 16 -6.047 11.311 0.696 1.00 2.23 H ATOM 237 N CYS A 17 -3.194 5.343 -1.857 1.00 0.61 N ATOM 238 CA CYS A 17 -1.994 4.772 -1.289 1.00 0.61 C ATOM 239 C CYS A 17 -1.752 5.434 0.067 1.00 0.63 C ATOM 240 O CYS A 17 -1.489 6.634 0.114 1.00 0.72 O ATOM 241 CB CYS A 17 -0.876 5.159 -2.264 1.00 0.57 C ATOM 242 SG CYS A 17 0.697 4.356 -1.884 1.00 0.70 S ATOM 243 H CYS A 17 -3.059 6.091 -2.517 1.00 0.55 H ATOM 244 HA CYS A 17 -1.983 3.695 -1.180 1.00 0.68 H ATOM 245 HB2 CYS A 17 -1.166 4.877 -3.274 1.00 0.57 H ATOM 246 HB3 CYS A 17 -0.742 6.242 -2.256 1.00 0.55 H ATOM 247 N THR A 18 -1.778 4.683 1.172 1.00 0.60 N ATOM 248 CA THR A 18 -1.549 5.287 2.483 1.00 0.66 C ATOM 249 C THR A 18 -0.111 5.781 2.650 1.00 0.62 C ATOM 250 O THR A 18 0.161 6.520 3.590 1.00 0.67 O ATOM 251 CB THR A 18 -1.935 4.341 3.626 1.00 0.69 C ATOM 252 OG1 THR A 18 -2.214 5.095 4.783 1.00 0.78 O ATOM 253 CG2 THR A 18 -0.823 3.354 3.968 1.00 0.66 C ATOM 254 H THR A 18 -2.007 3.702 1.117 1.00 0.63 H ATOM 255 HA THR A 18 -2.204 6.147 2.562 1.00 0.74 H ATOM 256 HB THR A 18 -2.835 3.791 3.346 1.00 0.75 H ATOM 257 HG1 THR A 18 -1.467 5.686 4.947 1.00 1.26 H ATOM 258 HG21 THR A 18 0.009 3.874 4.440 1.00 1.61 H ATOM 259 HG22 THR A 18 -1.205 2.610 4.666 1.00 1.77 H ATOM 260 HG23 THR A 18 -0.474 2.870 3.058 1.00 1.72 H ATOM 261 N ILE A 19 0.817 5.318 1.810 1.00 0.57 N ATOM 262 CA ILE A 19 2.232 5.599 1.952 1.00 0.56 C ATOM 263 C ILE A 19 2.546 6.925 1.260 1.00 0.56 C ATOM 264 O ILE A 19 3.104 7.820 1.885 1.00 0.64 O ATOM 265 CB ILE A 19 3.005 4.400 1.395 1.00 0.52 C ATOM 266 CG1 ILE A 19 2.890 3.222 2.376 1.00 0.60 C ATOM 267 CG2 ILE A 19 4.478 4.746 1.174 1.00 0.53 C ATOM 268 CD1 ILE A 19 3.026 1.883 1.653 1.00 0.63 C ATOM 269 H ILE A 19 0.572 4.684 1.067 1.00 0.55 H ATOM 270 HA ILE A 19 2.481 5.692 3.010 1.00 0.63 H ATOM 271 HB ILE A 19 2.556 4.113 0.446 1.00 0.52 H ATOM 272 HG12 ILE A 19 3.660 3.304 3.144 1.00 0.72 H ATOM 273 HG13 ILE A 19 1.918 3.235 2.864 1.00 0.63 H ATOM 274 HG21 ILE A 19 4.895 5.167 2.088 1.00 1.73 H ATOM 275 HG22 ILE A 19 5.039 3.854 0.898 1.00 1.65 H ATOM 276 HG23 ILE A 19 4.562 5.477 0.370 1.00 1.65 H ATOM 277 HD11 ILE A 19 3.963 1.849 1.103 1.00 1.28 H ATOM 278 HD12 ILE A 19 3.006 1.076 2.385 1.00 1.79 H ATOM 279 HD13 ILE A 19 2.193 1.762 0.962 1.00 1.64 H ATOM 280 N CYS A 20 2.180 7.069 -0.021 1.00 0.53 N ATOM 281 CA CYS A 20 2.368 8.340 -0.721 1.00 0.57 C ATOM 282 C CYS A 20 1.324 9.363 -0.257 1.00 0.52 C ATOM 283 O CYS A 20 1.465 10.546 -0.544 1.00 0.54 O ATOM 284 CB CYS A 20 2.175 8.182 -2.238 1.00 0.81 C ATOM 285 SG CYS A 20 3.193 6.867 -2.958 1.00 1.20 S ATOM 286 H CYS A 20 1.676 6.326 -0.475 1.00 0.50 H ATOM 287 HA CYS A 20 3.350 8.792 -0.571 1.00 0.66 H ATOM 288 HB2 CYS A 20 1.127 7.986 -2.462 1.00 1.76 H ATOM 289 HB3 CYS A 20 2.447 9.125 -2.714 1.00 1.63 H ATOM 290 N LEU A 21 0.239 8.897 0.374 1.00 0.60 N ATOM 291 CA LEU A 21 -0.980 9.650 0.630 1.00 0.69 C ATOM 292 C LEU A 21 -1.496 10.341 -0.633 1.00 0.71 C ATOM 293 O LEU A 21 -1.941 11.485 -0.595 1.00 0.86 O ATOM 294 CB LEU A 21 -0.775 10.586 1.828 1.00 0.75 C ATOM 295 CG LEU A 21 -0.483 9.786 3.107 1.00 0.81 C ATOM 296 CD1 LEU A 21 0.055 10.718 4.184 1.00 0.89 C ATOM 297 CD2 LEU A 21 -1.744 9.089 3.632 1.00 0.89 C ATOM 298 H LEU A 21 0.205 7.928 0.647 1.00 0.65 H ATOM 299 HA LEU A 21 -1.746 8.932 0.904 1.00 0.73 H ATOM 300 HB2 LEU A 21 0.060 11.255 1.614 1.00 0.73 H ATOM 301 HB3 LEU A 21 -1.667 11.192 1.980 1.00 0.82 H ATOM 302 HG LEU A 21 0.283 9.037 2.910 1.00 0.77 H ATOM 303 HD11 LEU A 21 -0.676 11.496 4.402 1.00 1.74 H ATOM 304 HD12 LEU A 21 0.271 10.144 5.083 1.00 1.39 H ATOM 305 HD13 LEU A 21 0.978 11.173 3.825 1.00 1.61 H ATOM 306 HD21 LEU A 21 -1.504 8.553 4.551 1.00 1.45 H ATOM 307 HD22 LEU A 21 -2.522 9.824 3.835 1.00 1.96 H ATOM 308 HD23 LEU A 21 -2.106 8.369 2.904 1.00 1.89 H ATOM 309 N SER A 22 -1.535 9.586 -1.734 1.00 0.68 N ATOM 310 CA SER A 22 -2.037 10.038 -3.024 1.00 0.73 C ATOM 311 C SER A 22 -3.014 9.000 -3.554 1.00 0.67 C ATOM 312 O SER A 22 -2.803 7.806 -3.350 1.00 0.67 O ATOM 313 CB SER A 22 -0.882 10.205 -4.014 1.00 0.80 C ATOM 314 OG SER A 22 0.015 11.189 -3.551 1.00 1.47 O ATOM 315 H SER A 22 -1.259 8.618 -1.662 1.00 0.71 H ATOM 316 HA SER A 22 -2.545 10.996 -2.909 1.00 0.83 H ATOM 317 HB2 SER A 22 -0.355 9.257 -4.125 1.00 1.61 H ATOM 318 HB3 SER A 22 -1.279 10.504 -4.986 1.00 1.39 H ATOM 319 HG SER A 22 0.693 11.341 -4.213 1.00 2.18 H ATOM 320 N ILE A 23 -4.072 9.449 -4.230 1.00 0.68 N ATOM 321 CA ILE A 23 -5.021 8.612 -4.940 1.00 0.70 C ATOM 322 C ILE A 23 -4.271 7.786 -5.988 1.00 0.64 C ATOM 323 O ILE A 23 -3.172 8.142 -6.417 1.00 0.63 O ATOM 324 CB ILE A 23 -6.078 9.542 -5.578 1.00 0.81 C ATOM 325 CG1 ILE A 23 -7.050 10.085 -4.515 1.00 0.97 C ATOM 326 CG2 ILE A 23 -6.843 8.919 -6.748 1.00 0.92 C ATOM 327 CD1 ILE A 23 -8.173 9.103 -4.176 1.00 1.99 C ATOM 328 H ILE A 23 -4.171 10.428 -4.421 1.00 0.70 H ATOM 329 HA ILE A 23 -5.505 7.937 -4.230 1.00 0.73 H ATOM 330 HB ILE A 23 -5.543 10.394 -5.996 1.00 0.77 H ATOM 331 HG12 ILE A 23 -6.500 10.330 -3.605 1.00 1.12 H ATOM 332 HG13 ILE A 23 -7.500 11.004 -4.890 1.00 1.42 H ATOM 333 HG21 ILE A 23 -6.174 8.849 -7.606 1.00 1.77 H ATOM 334 HG22 ILE A 23 -7.210 7.919 -6.510 1.00 1.51 H ATOM 335 HG23 ILE A 23 -7.679 9.558 -7.030 1.00 1.46 H ATOM 336 HD11 ILE A 23 -8.872 9.027 -5.008 1.00 3.27 H ATOM 337 HD12 ILE A 23 -7.761 8.125 -3.964 1.00 2.51 H ATOM 338 HD13 ILE A 23 -8.712 9.445 -3.299 1.00 2.49 H ATOM 339 N LEU A 24 -4.889 6.676 -6.371 1.00 0.65 N ATOM 340 CA LEU A 24 -4.445 5.734 -7.373 1.00 0.63 C ATOM 341 C LEU A 24 -5.282 5.915 -8.641 1.00 0.70 C ATOM 342 O LEU A 24 -6.061 6.855 -8.751 1.00 0.87 O ATOM 343 CB LEU A 24 -4.677 4.341 -6.780 1.00 0.59 C ATOM 344 CG LEU A 24 -3.893 4.141 -5.476 1.00 0.57 C ATOM 345 CD1 LEU A 24 -4.433 2.929 -4.749 1.00 0.60 C ATOM 346 CD2 LEU A 24 -2.415 3.979 -5.766 1.00 0.58 C ATOM 347 H LEU A 24 -5.768 6.435 -5.937 1.00 0.71 H ATOM 348 HA LEU A 24 -3.392 5.891 -7.607 1.00 0.62 H ATOM 349 HB2 LEU A 24 -5.743 4.229 -6.576 1.00 0.61 H ATOM 350 HB3 LEU A 24 -4.392 3.570 -7.495 1.00 0.59 H ATOM 351 HG LEU A 24 -4.006 4.988 -4.807 1.00 0.61 H ATOM 352 HD11 LEU A 24 -5.358 3.226 -4.262 1.00 1.65 H ATOM 353 HD12 LEU A 24 -4.628 2.153 -5.485 1.00 1.69 H ATOM 354 HD13 LEU A 24 -3.731 2.585 -3.992 1.00 1.48 H ATOM 355 HD21 LEU A 24 -2.055 4.966 -6.042 1.00 1.46 H ATOM 356 HD22 LEU A 24 -1.894 3.607 -4.891 1.00 1.42 H ATOM 357 HD23 LEU A 24 -2.272 3.284 -6.594 1.00 1.80 H ATOM 358 N GLU A 25 -5.181 4.994 -9.589 1.00 0.75 N ATOM 359 CA GLU A 25 -6.175 4.894 -10.648 1.00 0.83 C ATOM 360 C GLU A 25 -6.444 3.433 -11.022 1.00 0.89 C ATOM 361 O GLU A 25 -5.678 2.525 -10.689 1.00 1.02 O ATOM 362 CB GLU A 25 -5.756 5.724 -11.873 1.00 0.82 C ATOM 363 CG GLU A 25 -4.530 5.142 -12.588 1.00 0.82 C ATOM 364 CD GLU A 25 -4.100 5.961 -13.812 1.00 0.94 C ATOM 365 OE1 GLU A 25 -3.537 5.346 -14.746 1.00 1.93 O ATOM 366 OE2 GLU A 25 -4.322 7.193 -13.806 1.00 1.31 O ATOM 367 H GLU A 25 -4.499 4.264 -9.462 1.00 0.86 H ATOM 368 HA GLU A 25 -7.103 5.318 -10.249 1.00 0.88 H ATOM 369 HB2 GLU A 25 -6.589 5.760 -12.576 1.00 0.89 H ATOM 370 HB3 GLU A 25 -5.539 6.741 -11.545 1.00 0.82 H ATOM 371 HG2 GLU A 25 -3.702 5.111 -11.884 1.00 0.83 H ATOM 372 HG3 GLU A 25 -4.755 4.121 -12.907 1.00 0.86 H ATOM 373 N GLU A 26 -7.527 3.206 -11.771 1.00 0.91 N ATOM 374 CA GLU A 26 -7.931 1.866 -12.157 1.00 0.95 C ATOM 375 C GLU A 26 -6.912 1.278 -13.131 1.00 0.95 C ATOM 376 O GLU A 26 -6.729 1.786 -14.235 1.00 1.05 O ATOM 377 CB GLU A 26 -9.344 1.882 -12.762 1.00 1.10 C ATOM 378 CG GLU A 26 -9.768 0.467 -13.184 1.00 1.21 C ATOM 379 CD GLU A 26 -11.245 0.375 -13.582 1.00 1.53 C ATOM 380 OE1 GLU A 26 -11.696 1.246 -14.358 1.00 2.46 O ATOM 381 OE2 GLU A 26 -11.899 -0.593 -13.129 1.00 2.29 O ATOM 382 H GLU A 26 -8.099 3.987 -12.045 1.00 0.92 H ATOM 383 HA GLU A 26 -7.947 1.263 -11.250 1.00 1.00 H ATOM 384 HB2 GLU A 26 -10.043 2.258 -12.012 1.00 1.21 H ATOM 385 HB3 GLU A 26 -9.368 2.547 -13.627 1.00 1.16 H ATOM 386 HG2 GLU A 26 -9.164 0.143 -14.033 1.00 1.85 H ATOM 387 HG3 GLU A 26 -9.577 -0.216 -12.354 1.00 1.60 H ATOM 388 N GLY A 27 -6.266 0.179 -12.732 1.00 1.09 N ATOM 389 CA GLY A 27 -5.310 -0.519 -13.578 1.00 1.24 C ATOM 390 C GLY A 27 -3.875 -0.057 -13.337 1.00 1.08 C ATOM 391 O GLY A 27 -2.986 -0.422 -14.102 1.00 1.26 O ATOM 392 H GLY A 27 -6.425 -0.166 -11.798 1.00 1.25 H ATOM 393 HA2 GLY A 27 -5.369 -1.588 -13.376 1.00 1.42 H ATOM 394 HA3 GLY A 27 -5.557 -0.354 -14.627 1.00 1.40 H ATOM 395 N GLU A 28 -3.632 0.735 -12.290 1.00 0.90 N ATOM 396 CA GLU A 28 -2.306 1.222 -11.966 1.00 0.77 C ATOM 397 C GLU A 28 -1.433 0.095 -11.403 1.00 0.67 C ATOM 398 O GLU A 28 -1.922 -0.938 -10.941 1.00 0.70 O ATOM 399 CB GLU A 28 -2.460 2.361 -10.953 1.00 0.77 C ATOM 400 CG GLU A 28 -1.213 3.242 -10.822 1.00 0.97 C ATOM 401 CD GLU A 28 -1.436 4.401 -9.850 1.00 1.37 C ATOM 402 OE1 GLU A 28 -0.627 5.355 -9.883 1.00 2.29 O ATOM 403 OE2 GLU A 28 -2.348 4.299 -9.002 1.00 2.73 O ATOM 404 H GLU A 28 -4.380 1.065 -11.694 1.00 0.98 H ATOM 405 HA GLU A 28 -1.853 1.609 -12.880 1.00 0.82 H ATOM 406 HB2 GLU A 28 -3.274 2.996 -11.286 1.00 0.98 H ATOM 407 HB3 GLU A 28 -2.726 1.940 -9.984 1.00 1.12 H ATOM 408 HG2 GLU A 28 -0.379 2.652 -10.449 1.00 1.81 H ATOM 409 HG3 GLU A 28 -0.954 3.636 -11.805 1.00 1.70 H ATOM 410 N ASP A 29 -0.121 0.317 -11.396 1.00 0.65 N ATOM 411 CA ASP A 29 0.839 -0.579 -10.776 1.00 0.62 C ATOM 412 C ASP A 29 0.671 -0.508 -9.259 1.00 0.57 C ATOM 413 O ASP A 29 1.133 0.426 -8.597 1.00 0.59 O ATOM 414 CB ASP A 29 2.267 -0.183 -11.149 1.00 0.70 C ATOM 415 CG ASP A 29 2.540 -0.293 -12.646 1.00 1.50 C ATOM 416 OD1 ASP A 29 2.916 0.744 -13.235 1.00 2.42 O ATOM 417 OD2 ASP A 29 2.373 -1.416 -13.170 1.00 2.43 O ATOM 418 H ASP A 29 0.220 1.188 -11.772 1.00 0.72 H ATOM 419 HA ASP A 29 0.659 -1.595 -11.129 1.00 0.67 H ATOM 420 HB2 ASP A 29 2.443 0.833 -10.805 1.00 1.01 H ATOM 421 HB3 ASP A 29 2.960 -0.841 -10.630 1.00 0.96 H ATOM 422 N VAL A 30 0.032 -1.520 -8.681 1.00 0.57 N ATOM 423 CA VAL A 30 -0.231 -1.604 -7.255 1.00 0.60 C ATOM 424 C VAL A 30 0.037 -3.035 -6.809 1.00 0.61 C ATOM 425 O VAL A 30 0.143 -3.941 -7.636 1.00 0.65 O ATOM 426 CB VAL A 30 -1.658 -1.119 -6.928 1.00 0.64 C ATOM 427 CG1 VAL A 30 -1.935 0.265 -7.526 1.00 0.69 C ATOM 428 CG2 VAL A 30 -2.729 -2.096 -7.430 1.00 0.75 C ATOM 429 H VAL A 30 -0.311 -2.270 -9.261 1.00 0.60 H ATOM 430 HA VAL A 30 0.467 -0.962 -6.727 1.00 0.63 H ATOM 431 HB VAL A 30 -1.752 -1.029 -5.845 1.00 0.73 H ATOM 432 HG11 VAL A 30 -2.016 0.193 -8.608 1.00 1.92 H ATOM 433 HG12 VAL A 30 -2.873 0.659 -7.139 1.00 1.39 H ATOM 434 HG13 VAL A 30 -1.135 0.958 -7.274 1.00 1.60 H ATOM 435 HG21 VAL A 30 -2.592 -2.287 -8.494 1.00 1.52 H ATOM 436 HG22 VAL A 30 -2.672 -3.033 -6.878 1.00 1.72 H ATOM 437 HG23 VAL A 30 -3.717 -1.666 -7.280 1.00 1.39 H ATOM 438 N ARG A 31 0.172 -3.257 -5.505 1.00 0.74 N ATOM 439 CA ARG A 31 0.387 -4.570 -4.926 1.00 0.74 C ATOM 440 C ARG A 31 -0.675 -4.758 -3.855 1.00 0.72 C ATOM 441 O ARG A 31 -1.344 -3.806 -3.447 1.00 0.75 O ATOM 442 CB ARG A 31 1.818 -4.675 -4.352 1.00 0.79 C ATOM 443 CG ARG A 31 2.726 -5.630 -5.145 1.00 1.05 C ATOM 444 CD ARG A 31 2.669 -7.087 -4.673 1.00 1.27 C ATOM 445 NE ARG A 31 3.322 -7.274 -3.366 1.00 2.18 N ATOM 446 CZ ARG A 31 3.770 -8.444 -2.885 1.00 2.78 C ATOM 447 NH1 ARG A 31 4.393 -8.492 -1.706 1.00 4.30 N ATOM 448 NH2 ARG A 31 3.600 -9.566 -3.584 1.00 2.62 N ATOM 449 H ARG A 31 0.005 -2.507 -4.848 1.00 0.86 H ATOM 450 HA ARG A 31 0.234 -5.313 -5.711 1.00 0.79 H ATOM 451 HB2 ARG A 31 2.274 -3.684 -4.369 1.00 1.10 H ATOM 452 HB3 ARG A 31 1.785 -4.993 -3.309 1.00 0.89 H ATOM 453 HG2 ARG A 31 2.449 -5.600 -6.198 1.00 1.28 H ATOM 454 HG3 ARG A 31 3.758 -5.286 -5.056 1.00 1.53 H ATOM 455 HD2 ARG A 31 1.631 -7.415 -4.618 1.00 2.11 H ATOM 456 HD3 ARG A 31 3.188 -7.691 -5.418 1.00 2.17 H ATOM 457 HE ARG A 31 3.463 -6.435 -2.821 1.00 3.11 H ATOM 458 HH11 ARG A 31 4.734 -9.361 -1.321 1.00 4.81 H ATOM 459 HH12 ARG A 31 4.535 -7.660 -1.153 1.00 5.23 H ATOM 460 HH21 ARG A 31 3.934 -10.460 -3.256 1.00 3.26 H ATOM 461 HH22 ARG A 31 3.123 -9.539 -4.472 1.00 2.69 H ATOM 462 N ARG A 32 -0.814 -5.994 -3.385 1.00 0.80 N ATOM 463 CA ARG A 32 -1.766 -6.363 -2.360 1.00 0.83 C ATOM 464 C ARG A 32 -0.967 -6.914 -1.196 1.00 0.75 C ATOM 465 O ARG A 32 0.071 -7.541 -1.397 1.00 1.04 O ATOM 466 CB ARG A 32 -2.748 -7.400 -2.931 1.00 1.08 C ATOM 467 CG ARG A 32 -3.619 -8.078 -1.863 1.00 1.67 C ATOM 468 CD ARG A 32 -4.531 -7.084 -1.132 1.00 0.90 C ATOM 469 NE ARG A 32 -5.771 -6.837 -1.884 1.00 1.63 N ATOM 470 CZ ARG A 32 -6.822 -7.667 -1.943 1.00 2.08 C ATOM 471 NH1 ARG A 32 -7.875 -7.362 -2.701 1.00 2.78 N ATOM 472 NH2 ARG A 32 -6.814 -8.806 -1.250 1.00 2.81 N ATOM 473 H ARG A 32 -0.168 -6.716 -3.669 1.00 0.92 H ATOM 474 HA ARG A 32 -2.304 -5.470 -2.029 1.00 0.77 H ATOM 475 HB2 ARG A 32 -3.391 -6.917 -3.669 1.00 0.90 H ATOM 476 HB3 ARG A 32 -2.177 -8.180 -3.439 1.00 1.32 H ATOM 477 HG2 ARG A 32 -4.224 -8.848 -2.343 1.00 2.71 H ATOM 478 HG3 ARG A 32 -2.983 -8.585 -1.138 1.00 2.54 H ATOM 479 HD2 ARG A 32 -4.751 -7.465 -0.135 1.00 0.74 H ATOM 480 HD3 ARG A 32 -4.014 -6.136 -0.992 1.00 1.11 H ATOM 481 HE ARG A 32 -5.793 -5.969 -2.400 1.00 2.50 H ATOM 482 HH11 ARG A 32 -8.677 -7.972 -2.762 1.00 3.29 H ATOM 483 HH12 ARG A 32 -7.902 -6.509 -3.240 1.00 3.25 H ATOM 484 HH21 ARG A 32 -7.602 -9.435 -1.238 1.00 3.70 H ATOM 485 HH22 ARG A 32 -6.030 -9.025 -0.655 1.00 2.89 H ATOM 486 N LEU A 33 -1.476 -6.679 0.010 1.00 0.56 N ATOM 487 CA LEU A 33 -0.926 -7.157 1.254 1.00 0.43 C ATOM 488 C LEU A 33 -2.081 -7.751 2.054 1.00 0.42 C ATOM 489 O LEU A 33 -3.237 -7.393 1.819 1.00 0.51 O ATOM 490 CB LEU A 33 -0.192 -6.018 1.987 1.00 0.40 C ATOM 491 CG LEU A 33 -0.762 -4.607 1.754 1.00 0.47 C ATOM 492 CD1 LEU A 33 -0.409 -3.728 2.955 1.00 0.59 C ATOM 493 CD2 LEU A 33 -0.165 -3.938 0.510 1.00 0.73 C ATOM 494 H LEU A 33 -2.315 -6.129 0.121 1.00 0.68 H ATOM 495 HA LEU A 33 -0.233 -7.964 1.042 1.00 0.45 H ATOM 496 HB2 LEU A 33 -0.237 -6.216 3.053 1.00 0.51 H ATOM 497 HB3 LEU A 33 0.858 -6.031 1.695 1.00 0.60 H ATOM 498 HG LEU A 33 -1.846 -4.664 1.664 1.00 0.52 H ATOM 499 HD11 LEU A 33 -0.836 -4.145 3.863 1.00 1.47 H ATOM 500 HD12 LEU A 33 0.674 -3.662 3.068 1.00 1.64 H ATOM 501 HD13 LEU A 33 -0.813 -2.728 2.809 1.00 1.70 H ATOM 502 HD21 LEU A 33 0.918 -4.037 0.530 1.00 1.58 H ATOM 503 HD22 LEU A 33 -0.539 -4.388 -0.404 1.00 1.88 H ATOM 504 HD23 LEU A 33 -0.443 -2.884 0.487 1.00 1.79 H ATOM 505 N PRO A 34 -1.790 -8.677 2.978 1.00 0.41 N ATOM 506 CA PRO A 34 -2.806 -9.467 3.657 1.00 0.49 C ATOM 507 C PRO A 34 -3.708 -8.595 4.528 1.00 0.57 C ATOM 508 O PRO A 34 -4.857 -8.949 4.765 1.00 0.66 O ATOM 509 CB PRO A 34 -2.047 -10.526 4.459 1.00 0.56 C ATOM 510 CG PRO A 34 -0.665 -9.913 4.669 1.00 0.50 C ATOM 511 CD PRO A 34 -0.459 -8.995 3.468 1.00 0.40 C ATOM 512 HA PRO A 34 -3.433 -9.965 2.916 1.00 0.54 H ATOM 513 HB2 PRO A 34 -2.534 -10.754 5.407 1.00 0.65 H ATOM 514 HB3 PRO A 34 -1.949 -11.430 3.856 1.00 0.62 H ATOM 515 HG2 PRO A 34 -0.663 -9.300 5.570 1.00 0.52 H ATOM 516 HG3 PRO A 34 0.106 -10.682 4.721 1.00 0.57 H ATOM 517 HD2 PRO A 34 0.045 -8.098 3.807 1.00 0.37 H ATOM 518 HD3 PRO A 34 0.157 -9.468 2.705 1.00 0.44 H ATOM 519 N CYS A 35 -3.226 -7.413 4.922 1.00 0.62 N ATOM 520 CA CYS A 35 -3.979 -6.393 5.641 1.00 0.74 C ATOM 521 C CYS A 35 -5.017 -5.700 4.735 1.00 0.83 C ATOM 522 O CYS A 35 -5.430 -4.585 5.044 1.00 1.23 O ATOM 523 CB CYS A 35 -2.928 -5.386 6.142 1.00 0.97 C ATOM 524 SG CYS A 35 -3.560 -4.228 7.388 1.00 1.42 S ATOM 525 H CYS A 35 -2.272 -7.197 4.685 1.00 0.57 H ATOM 526 HA CYS A 35 -4.534 -6.761 6.502 1.00 0.85 H ATOM 527 HB2 CYS A 35 -2.085 -5.916 6.584 1.00 1.53 H ATOM 528 HB3 CYS A 35 -2.576 -4.811 5.289 1.00 1.86 H ATOM 529 N MET A 36 -5.451 -6.325 3.628 1.00 0.71 N ATOM 530 CA MET A 36 -6.526 -5.836 2.765 1.00 0.77 C ATOM 531 C MET A 36 -6.346 -4.356 2.460 1.00 0.73 C ATOM 532 O MET A 36 -7.276 -3.554 2.493 1.00 0.95 O ATOM 533 CB MET A 36 -7.881 -6.163 3.399 1.00 0.88 C ATOM 534 CG MET A 36 -8.154 -7.663 3.296 1.00 2.16 C ATOM 535 SD MET A 36 -8.536 -8.204 1.603 1.00 3.75 S ATOM 536 CE MET A 36 -9.369 -9.773 1.947 1.00 5.13 C ATOM 537 H MET A 36 -5.026 -7.201 3.363 1.00 0.73 H ATOM 538 HA MET A 36 -6.462 -6.360 1.813 1.00 0.82 H ATOM 539 HB2 MET A 36 -7.886 -5.856 4.446 1.00 1.27 H ATOM 540 HB3 MET A 36 -8.679 -5.633 2.876 1.00 1.44 H ATOM 541 HG2 MET A 36 -7.291 -8.220 3.664 1.00 2.29 H ATOM 542 HG3 MET A 36 -8.992 -7.893 3.951 1.00 2.91 H ATOM 543 HE1 MET A 36 -9.644 -10.250 1.006 1.00 6.31 H ATOM 544 HE2 MET A 36 -8.703 -10.427 2.507 1.00 5.57 H ATOM 545 HE3 MET A 36 -10.272 -9.584 2.528 1.00 5.12 H ATOM 546 N HIS A 37 -5.109 -4.014 2.121 1.00 0.77 N ATOM 547 CA HIS A 37 -4.693 -2.667 1.820 1.00 0.68 C ATOM 548 C HIS A 37 -4.055 -2.758 0.427 1.00 0.66 C ATOM 549 O HIS A 37 -3.448 -3.777 0.086 1.00 0.96 O ATOM 550 CB HIS A 37 -3.785 -2.157 2.972 1.00 0.66 C ATOM 551 CG HIS A 37 -4.490 -1.291 4.015 1.00 0.81 C ATOM 552 ND1 HIS A 37 -4.282 -1.222 5.418 1.00 0.88 N ATOM 553 CD2 HIS A 37 -5.409 -0.333 3.678 1.00 1.07 C ATOM 554 CE1 HIS A 37 -5.100 -0.252 5.852 1.00 1.15 C ATOM 555 NE2 HIS A 37 -5.789 0.297 4.839 1.00 1.26 N ATOM 556 H HIS A 37 -4.409 -4.737 2.029 1.00 1.07 H ATOM 557 HA HIS A 37 -5.579 -2.039 1.741 1.00 0.78 H ATOM 558 HB2 HIS A 37 -3.311 -3.002 3.472 1.00 0.68 H ATOM 559 HB3 HIS A 37 -2.994 -1.565 2.524 1.00 0.76 H ATOM 560 HD2 HIS A 37 -5.768 -0.091 2.688 1.00 1.18 H ATOM 561 HE1 HIS A 37 -5.175 0.059 6.885 1.00 1.33 H ATOM 562 HE2 HIS A 37 -6.460 1.050 4.918 1.00 1.49 H ATOM 563 N LEU A 38 -4.278 -1.749 -0.419 1.00 0.69 N ATOM 564 CA LEU A 38 -3.903 -1.752 -1.830 1.00 0.72 C ATOM 565 C LEU A 38 -3.100 -0.485 -2.038 1.00 0.72 C ATOM 566 O LEU A 38 -3.655 0.603 -1.927 1.00 0.94 O ATOM 567 CB LEU A 38 -5.171 -1.785 -2.704 1.00 0.95 C ATOM 568 CG LEU A 38 -4.927 -1.719 -4.226 1.00 1.42 C ATOM 569 CD1 LEU A 38 -6.226 -2.066 -4.959 1.00 1.60 C ATOM 570 CD2 LEU A 38 -4.526 -0.323 -4.699 1.00 2.27 C ATOM 571 H LEU A 38 -4.755 -0.914 -0.108 1.00 0.93 H ATOM 572 HA LEU A 38 -3.287 -2.622 -2.060 1.00 0.75 H ATOM 573 HB2 LEU A 38 -5.691 -2.714 -2.489 1.00 1.54 H ATOM 574 HB3 LEU A 38 -5.831 -0.964 -2.418 1.00 1.40 H ATOM 575 HG LEU A 38 -4.159 -2.440 -4.509 1.00 2.42 H ATOM 576 HD11 LEU A 38 -6.990 -1.320 -4.732 1.00 2.04 H ATOM 577 HD12 LEU A 38 -6.055 -2.066 -6.036 1.00 2.47 H ATOM 578 HD13 LEU A 38 -6.580 -3.051 -4.663 1.00 2.28 H ATOM 579 HD21 LEU A 38 -5.121 0.418 -4.165 1.00 2.28 H ATOM 580 HD22 LEU A 38 -3.468 -0.138 -4.533 1.00 3.28 H ATOM 581 HD23 LEU A 38 -4.719 -0.213 -5.766 1.00 3.27 H ATOM 582 N PHE A 39 -1.801 -0.623 -2.295 1.00 0.59 N ATOM 583 CA PHE A 39 -0.855 0.488 -2.307 1.00 0.61 C ATOM 584 C PHE A 39 0.048 0.337 -3.540 1.00 0.49 C ATOM 585 O PHE A 39 0.196 -0.775 -4.037 1.00 0.73 O ATOM 586 CB PHE A 39 -0.033 0.437 -1.007 1.00 0.80 C ATOM 587 CG PHE A 39 -0.768 0.585 0.327 1.00 1.08 C ATOM 588 CD1 PHE A 39 -1.970 1.310 0.441 1.00 2.55 C ATOM 589 CD2 PHE A 39 -0.228 -0.009 1.485 1.00 1.30 C ATOM 590 CE1 PHE A 39 -2.647 1.405 1.669 1.00 2.89 C ATOM 591 CE2 PHE A 39 -0.888 0.104 2.723 1.00 1.44 C ATOM 592 CZ PHE A 39 -2.105 0.802 2.813 1.00 1.83 C ATOM 593 H PHE A 39 -1.421 -1.551 -2.444 1.00 0.53 H ATOM 594 HA PHE A 39 -1.388 1.437 -2.376 1.00 0.85 H ATOM 595 HB2 PHE A 39 0.461 -0.534 -0.990 1.00 0.77 H ATOM 596 HB3 PHE A 39 0.743 1.198 -1.063 1.00 0.97 H ATOM 597 HD1 PHE A 39 -2.408 1.789 -0.414 1.00 3.61 H ATOM 598 HD2 PHE A 39 0.700 -0.557 1.432 1.00 2.34 H ATOM 599 HE1 PHE A 39 -3.584 1.941 1.728 1.00 4.16 H ATOM 600 HE2 PHE A 39 -0.466 -0.354 3.606 1.00 2.26 H ATOM 601 HZ PHE A 39 -2.617 0.880 3.761 1.00 2.14 H ATOM 602 N HIS A 40 0.651 1.418 -4.055 1.00 0.49 N ATOM 603 CA HIS A 40 1.451 1.345 -5.288 1.00 0.46 C ATOM 604 C HIS A 40 2.565 0.311 -5.180 1.00 0.45 C ATOM 605 O HIS A 40 3.178 0.184 -4.123 1.00 0.61 O ATOM 606 CB HIS A 40 2.171 2.659 -5.595 1.00 0.52 C ATOM 607 CG HIS A 40 1.318 3.822 -5.997 1.00 0.43 C ATOM 608 ND1 HIS A 40 1.171 4.986 -5.252 1.00 0.50 N ATOM 609 CD2 HIS A 40 0.712 3.968 -7.207 1.00 0.48 C ATOM 610 CE1 HIS A 40 0.466 5.826 -6.031 1.00 0.63 C ATOM 611 NE2 HIS A 40 0.179 5.238 -7.209 1.00 0.59 N ATOM 612 H HIS A 40 0.487 2.314 -3.623 1.00 0.72 H ATOM 613 HA HIS A 40 0.800 1.094 -6.125 1.00 0.52 H ATOM 614 HB2 HIS A 40 2.761 2.934 -4.727 1.00 0.67 H ATOM 615 HB3 HIS A 40 2.869 2.489 -6.416 1.00 0.69 H ATOM 616 HD2 HIS A 40 0.686 3.260 -8.026 1.00 0.55 H ATOM 617 HE1 HIS A 40 0.160 6.827 -5.760 1.00 0.85 H ATOM 618 HE2 HIS A 40 -0.353 5.626 -7.991 1.00 0.73 H ATOM 619 N GLN A 41 2.952 -0.288 -6.309 1.00 0.42 N ATOM 620 CA GLN A 41 4.060 -1.237 -6.432 1.00 0.44 C ATOM 621 C GLN A 41 5.453 -0.601 -6.278 1.00 0.58 C ATOM 622 O GLN A 41 6.455 -1.235 -6.589 1.00 1.49 O ATOM 623 CB GLN A 41 3.945 -1.957 -7.791 1.00 0.51 C ATOM 624 CG GLN A 41 3.689 -3.444 -7.563 1.00 1.06 C ATOM 625 CD GLN A 41 3.632 -4.227 -8.872 1.00 0.91 C ATOM 626 OE1 GLN A 41 4.654 -4.476 -9.497 1.00 1.33 O ATOM 627 NE2 GLN A 41 2.454 -4.659 -9.300 1.00 1.10 N ATOM 628 H GLN A 41 2.462 -0.052 -7.164 1.00 0.45 H ATOM 629 HA GLN A 41 3.959 -1.972 -5.632 1.00 0.52 H ATOM 630 HB2 GLN A 41 3.121 -1.545 -8.370 1.00 0.73 H ATOM 631 HB3 GLN A 41 4.856 -1.830 -8.378 1.00 1.00 H ATOM 632 HG2 GLN A 41 4.494 -3.851 -6.951 1.00 1.78 H ATOM 633 HG3 GLN A 41 2.750 -3.547 -7.027 1.00 1.68 H ATOM 634 HE21 GLN A 41 1.597 -4.468 -8.795 1.00 1.57 H ATOM 635 HE22 GLN A 41 2.440 -5.141 -10.184 1.00 1.13 H ATOM 636 N VAL A 42 5.534 0.633 -5.784 1.00 0.68 N ATOM 637 CA VAL A 42 6.774 1.366 -5.570 1.00 0.61 C ATOM 638 C VAL A 42 6.792 1.783 -4.105 1.00 0.59 C ATOM 639 O VAL A 42 7.680 1.393 -3.352 1.00 0.61 O ATOM 640 CB VAL A 42 6.847 2.551 -6.548 1.00 0.63 C ATOM 641 CG1 VAL A 42 8.083 3.421 -6.295 1.00 0.82 C ATOM 642 CG2 VAL A 42 6.891 2.040 -7.994 1.00 0.73 C ATOM 643 H VAL A 42 4.679 1.071 -5.501 1.00 1.46 H ATOM 644 HA VAL A 42 7.628 0.710 -5.747 1.00 0.66 H ATOM 645 HB VAL A 42 5.956 3.171 -6.429 1.00 0.77 H ATOM 646 HG11 VAL A 42 8.986 2.811 -6.354 1.00 1.48 H ATOM 647 HG12 VAL A 42 8.135 4.213 -7.043 1.00 1.78 H ATOM 648 HG13 VAL A 42 8.023 3.883 -5.310 1.00 1.94 H ATOM 649 HG21 VAL A 42 6.978 2.880 -8.682 1.00 1.58 H ATOM 650 HG22 VAL A 42 7.746 1.377 -8.126 1.00 1.69 H ATOM 651 HG23 VAL A 42 5.979 1.494 -8.233 1.00 1.82 H ATOM 652 N CYS A 43 5.756 2.508 -3.679 1.00 0.57 N ATOM 653 CA CYS A 43 5.551 2.885 -2.292 1.00 0.57 C ATOM 654 C CYS A 43 5.658 1.648 -1.396 1.00 0.56 C ATOM 655 O CYS A 43 6.443 1.612 -0.451 1.00 0.52 O ATOM 656 CB CYS A 43 4.142 3.473 -2.179 1.00 0.51 C ATOM 657 SG CYS A 43 3.956 4.903 -3.272 1.00 0.56 S ATOM 658 H CYS A 43 5.100 2.878 -4.347 1.00 0.60 H ATOM 659 HA CYS A 43 6.249 3.630 -1.909 1.00 0.70 H ATOM 660 HB2 CYS A 43 3.391 2.725 -2.430 1.00 0.43 H ATOM 661 HB3 CYS A 43 3.971 3.789 -1.160 1.00 0.64 H ATOM 662 N VAL A 44 4.834 0.633 -1.666 1.00 0.59 N ATOM 663 CA VAL A 44 4.765 -0.523 -0.796 1.00 0.63 C ATOM 664 C VAL A 44 5.916 -1.491 -1.026 1.00 0.59 C ATOM 665 O VAL A 44 6.167 -2.351 -0.190 1.00 0.59 O ATOM 666 CB VAL A 44 3.404 -1.196 -0.917 1.00 0.84 C ATOM 667 CG1 VAL A 44 3.340 -2.230 -2.037 1.00 0.93 C ATOM 668 CG2 VAL A 44 3.099 -1.889 0.402 1.00 1.03 C ATOM 669 H VAL A 44 4.201 0.669 -2.453 1.00 0.65 H ATOM 670 HA VAL A 44 4.848 -0.153 0.215 1.00 0.60 H ATOM 671 HB VAL A 44 2.657 -0.423 -1.089 1.00 0.88 H ATOM 672 HG11 VAL A 44 3.758 -1.810 -2.946 1.00 1.53 H ATOM 673 HG12 VAL A 44 3.927 -3.104 -1.757 1.00 1.66 H ATOM 674 HG13 VAL A 44 2.303 -2.514 -2.201 1.00 2.16 H ATOM 675 HG21 VAL A 44 3.250 -1.196 1.225 1.00 2.20 H ATOM 676 HG22 VAL A 44 2.069 -2.222 0.394 1.00 1.85 H ATOM 677 HG23 VAL A 44 3.772 -2.737 0.522 1.00 1.22 H ATOM 678 N ASP A 45 6.614 -1.364 -2.149 1.00 0.61 N ATOM 679 CA ASP A 45 7.859 -2.087 -2.353 1.00 0.63 C ATOM 680 C ASP A 45 8.849 -1.632 -1.286 1.00 0.55 C ATOM 681 O ASP A 45 9.217 -2.412 -0.411 1.00 0.60 O ATOM 682 CB ASP A 45 8.407 -1.871 -3.763 1.00 0.70 C ATOM 683 CG ASP A 45 9.768 -2.546 -3.882 1.00 1.09 C ATOM 684 OD1 ASP A 45 10.775 -1.813 -3.764 1.00 2.13 O ATOM 685 OD2 ASP A 45 9.776 -3.786 -4.034 1.00 2.05 O ATOM 686 H ASP A 45 6.353 -0.627 -2.779 1.00 0.66 H ATOM 687 HA ASP A 45 7.681 -3.154 -2.219 1.00 0.70 H ATOM 688 HB2 ASP A 45 7.716 -2.300 -4.488 1.00 1.00 H ATOM 689 HB3 ASP A 45 8.519 -0.809 -3.973 1.00 1.04 H ATOM 690 N GLN A 46 9.228 -0.354 -1.295 1.00 0.45 N ATOM 691 CA GLN A 46 10.184 0.148 -0.318 1.00 0.43 C ATOM 692 C GLN A 46 9.657 0.031 1.108 1.00 0.40 C ATOM 693 O GLN A 46 10.444 -0.140 2.037 1.00 0.46 O ATOM 694 CB GLN A 46 10.597 1.587 -0.650 1.00 0.48 C ATOM 695 CG GLN A 46 11.388 1.663 -1.963 1.00 0.58 C ATOM 696 CD GLN A 46 12.714 0.911 -1.865 1.00 1.85 C ATOM 697 OE1 GLN A 46 13.650 1.372 -1.225 1.00 2.47 O ATOM 698 NE2 GLN A 46 12.824 -0.258 -2.478 1.00 3.28 N ATOM 699 H GLN A 46 8.861 0.269 -2.008 1.00 0.43 H ATOM 700 HA GLN A 46 11.054 -0.501 -0.355 1.00 0.51 H ATOM 701 HB2 GLN A 46 9.706 2.212 -0.727 1.00 0.49 H ATOM 702 HB3 GLN A 46 11.222 1.975 0.156 1.00 0.58 H ATOM 703 HG2 GLN A 46 10.791 1.265 -2.783 1.00 1.35 H ATOM 704 HG3 GLN A 46 11.605 2.709 -2.178 1.00 1.15 H ATOM 705 HE21 GLN A 46 12.047 -0.680 -2.988 1.00 3.78 H ATOM 706 HE22 GLN A 46 13.696 -0.751 -2.410 1.00 4.23 H ATOM 707 N ALA A 47 8.340 0.070 1.305 1.00 0.39 N ATOM 708 CA ALA A 47 7.776 -0.262 2.600 1.00 0.40 C ATOM 709 C ALA A 47 8.204 -1.672 3.016 1.00 0.33 C ATOM 710 O ALA A 47 8.870 -1.837 4.032 1.00 0.38 O ATOM 711 CB ALA A 47 6.256 -0.137 2.542 1.00 0.48 C ATOM 712 H ALA A 47 7.728 0.275 0.526 1.00 0.43 H ATOM 713 HA ALA A 47 8.158 0.447 3.336 1.00 0.48 H ATOM 714 HB1 ALA A 47 5.852 -0.921 1.905 1.00 1.14 H ATOM 715 HB2 ALA A 47 5.844 -0.245 3.543 1.00 1.45 H ATOM 716 HB3 ALA A 47 5.993 0.840 2.139 1.00 1.17 H ATOM 717 N LEU A 48 7.836 -2.683 2.225 1.00 0.32 N ATOM 718 CA LEU A 48 8.024 -4.095 2.526 1.00 0.38 C ATOM 719 C LEU A 48 9.497 -4.416 2.755 1.00 0.45 C ATOM 720 O LEU A 48 9.835 -5.113 3.713 1.00 0.54 O ATOM 721 CB LEU A 48 7.412 -4.927 1.386 1.00 0.51 C ATOM 722 CG LEU A 48 7.340 -6.440 1.662 1.00 0.67 C ATOM 723 CD1 LEU A 48 6.229 -7.053 0.798 1.00 1.00 C ATOM 724 CD2 LEU A 48 8.631 -7.188 1.312 1.00 0.83 C ATOM 725 H LEU A 48 7.377 -2.459 1.352 1.00 0.34 H ATOM 726 HA LEU A 48 7.485 -4.313 3.448 1.00 0.38 H ATOM 727 HB2 LEU A 48 6.393 -4.563 1.241 1.00 0.54 H ATOM 728 HB3 LEU A 48 7.958 -4.748 0.458 1.00 0.56 H ATOM 729 HG LEU A 48 7.097 -6.608 2.711 1.00 0.94 H ATOM 730 HD11 LEU A 48 5.281 -6.559 1.005 1.00 1.97 H ATOM 731 HD12 LEU A 48 6.484 -6.929 -0.254 1.00 1.56 H ATOM 732 HD13 LEU A 48 6.128 -8.113 1.034 1.00 1.58 H ATOM 733 HD21 LEU A 48 8.893 -7.011 0.268 1.00 1.69 H ATOM 734 HD22 LEU A 48 9.452 -6.861 1.942 1.00 1.73 H ATOM 735 HD23 LEU A 48 8.486 -8.257 1.468 1.00 2.00 H ATOM 736 N ILE A 49 10.385 -3.951 1.872 1.00 0.50 N ATOM 737 CA ILE A 49 11.808 -4.220 2.026 1.00 0.66 C ATOM 738 C ILE A 49 12.320 -3.615 3.331 1.00 0.71 C ATOM 739 O ILE A 49 13.133 -4.241 4.008 1.00 0.89 O ATOM 740 CB ILE A 49 12.624 -3.774 0.797 1.00 0.71 C ATOM 741 CG1 ILE A 49 12.792 -2.254 0.679 1.00 0.65 C ATOM 742 CG2 ILE A 49 12.023 -4.362 -0.489 1.00 0.76 C ATOM 743 CD1 ILE A 49 14.106 -1.752 1.286 1.00 0.80 C ATOM 744 H ILE A 49 10.071 -3.396 1.086 1.00 0.47 H ATOM 745 HA ILE A 49 11.924 -5.300 2.113 1.00 0.75 H ATOM 746 HB ILE A 49 13.618 -4.193 0.892 1.00 0.87 H ATOM 747 HG12 ILE A 49 12.777 -1.968 -0.371 1.00 0.63 H ATOM 748 HG13 ILE A 49 11.968 -1.770 1.186 1.00 0.57 H ATOM 749 HG21 ILE A 49 11.127 -3.821 -0.783 1.00 1.92 H ATOM 750 HG22 ILE A 49 12.745 -4.280 -1.302 1.00 1.62 H ATOM 751 HG23 ILE A 49 11.773 -5.412 -0.343 1.00 1.67 H ATOM 752 HD11 ILE A 49 14.942 -2.065 0.659 1.00 1.64 H ATOM 753 HD12 ILE A 49 14.086 -0.663 1.335 1.00 1.46 H ATOM 754 HD13 ILE A 49 14.248 -2.148 2.289 1.00 1.63 H ATOM 755 N THR A 50 11.852 -2.416 3.696 1.00 0.64 N ATOM 756 CA THR A 50 12.263 -1.777 4.935 1.00 0.76 C ATOM 757 C THR A 50 11.800 -2.628 6.118 1.00 0.77 C ATOM 758 O THR A 50 12.551 -2.863 7.066 1.00 0.90 O ATOM 759 CB THR A 50 11.718 -0.341 4.989 1.00 0.77 C ATOM 760 OG1 THR A 50 12.391 0.430 4.020 1.00 0.79 O ATOM 761 CG2 THR A 50 11.937 0.340 6.341 1.00 0.98 C ATOM 762 H THR A 50 11.144 -1.952 3.137 1.00 0.55 H ATOM 763 HA THR A 50 13.351 -1.734 4.939 1.00 0.87 H ATOM 764 HB THR A 50 10.650 -0.337 4.771 1.00 0.71 H ATOM 765 HG1 THR A 50 11.958 0.284 3.171 1.00 1.24 H ATOM 766 HG21 THR A 50 11.346 -0.153 7.112 1.00 1.82 H ATOM 767 HG22 THR A 50 12.993 0.304 6.608 1.00 2.20 H ATOM 768 HG23 THR A 50 11.619 1.380 6.273 1.00 1.44 H ATOM 769 N ASN A 51 10.546 -3.078 6.095 1.00 0.65 N ATOM 770 CA ASN A 51 9.982 -3.924 7.126 1.00 0.64 C ATOM 771 C ASN A 51 8.714 -4.546 6.549 1.00 0.53 C ATOM 772 O ASN A 51 7.897 -3.829 5.978 1.00 0.56 O ATOM 773 CB ASN A 51 9.660 -3.062 8.360 1.00 0.69 C ATOM 774 CG ASN A 51 10.235 -3.659 9.632 1.00 1.59 C ATOM 775 OD1 ASN A 51 9.513 -3.916 10.588 1.00 2.31 O ATOM 776 ND2 ASN A 51 11.544 -3.865 9.664 1.00 2.53 N ATOM 777 H ASN A 51 9.947 -2.885 5.301 1.00 0.57 H ATOM 778 HA ASN A 51 10.699 -4.707 7.376 1.00 0.71 H ATOM 779 HB2 ASN A 51 10.071 -2.059 8.246 1.00 1.08 H ATOM 780 HB3 ASN A 51 8.583 -2.956 8.468 1.00 1.11 H ATOM 781 HD21 ASN A 51 12.122 -3.588 8.875 1.00 2.93 H ATOM 782 HD22 ASN A 51 11.950 -4.258 10.498 1.00 3.22 H ATOM 783 N LYS A 52 8.510 -5.859 6.686 1.00 0.55 N ATOM 784 CA LYS A 52 7.317 -6.491 6.130 1.00 0.51 C ATOM 785 C LYS A 52 6.139 -6.297 7.075 1.00 0.55 C ATOM 786 O LYS A 52 5.579 -7.258 7.581 1.00 1.31 O ATOM 787 CB LYS A 52 7.544 -7.984 5.864 1.00 0.67 C ATOM 788 CG LYS A 52 8.735 -8.295 4.948 1.00 1.68 C ATOM 789 CD LYS A 52 9.995 -8.657 5.745 1.00 1.58 C ATOM 790 CE LYS A 52 10.972 -9.433 4.862 1.00 2.76 C ATOM 791 NZ LYS A 52 11.721 -8.568 3.930 1.00 4.29 N ATOM 792 H LYS A 52 9.159 -6.426 7.209 1.00 0.78 H ATOM 793 HA LYS A 52 7.049 -6.012 5.187 1.00 0.50 H ATOM 794 HB2 LYS A 52 7.652 -8.519 6.809 1.00 1.01 H ATOM 795 HB3 LYS A 52 6.648 -8.362 5.375 1.00 1.61 H ATOM 796 HG2 LYS A 52 8.468 -9.152 4.329 1.00 2.61 H ATOM 797 HG3 LYS A 52 8.932 -7.455 4.286 1.00 2.77 H ATOM 798 HD2 LYS A 52 10.470 -7.763 6.147 1.00 2.41 H ATOM 799 HD3 LYS A 52 9.717 -9.314 6.570 1.00 1.57 H ATOM 800 HE2 LYS A 52 11.660 -9.986 5.506 1.00 3.10 H ATOM 801 HE3 LYS A 52 10.405 -10.182 4.301 1.00 3.30 H ATOM 802 HZ1 LYS A 52 12.313 -7.934 4.449 1.00 4.63 H ATOM 803 HZ2 LYS A 52 12.294 -9.149 3.335 1.00 4.94 H ATOM 804 HZ3 LYS A 52 11.077 -8.032 3.366 1.00 5.21 H ATOM 805 N LYS A 53 5.699 -5.061 7.280 1.00 0.70 N ATOM 806 CA LYS A 53 4.554 -4.784 8.122 1.00 0.72 C ATOM 807 C LYS A 53 3.785 -3.648 7.480 1.00 0.77 C ATOM 808 O LYS A 53 4.390 -2.712 6.957 1.00 1.03 O ATOM 809 CB LYS A 53 5.007 -4.469 9.554 1.00 0.98 C ATOM 810 CG LYS A 53 6.042 -3.334 9.613 1.00 2.08 C ATOM 811 CD LYS A 53 5.537 -2.117 10.388 1.00 3.24 C ATOM 812 CE LYS A 53 5.550 -2.424 11.888 1.00 3.50 C ATOM 813 NZ LYS A 53 6.406 -1.474 12.627 1.00 4.22 N ATOM 814 H LYS A 53 6.115 -4.275 6.794 1.00 1.33 H ATOM 815 HA LYS A 53 3.920 -5.668 8.150 1.00 0.63 H ATOM 816 HB2 LYS A 53 4.133 -4.219 10.159 1.00 1.42 H ATOM 817 HB3 LYS A 53 5.454 -5.370 9.978 1.00 1.32 H ATOM 818 HG2 LYS A 53 6.949 -3.705 10.091 1.00 2.45 H ATOM 819 HG3 LYS A 53 6.307 -3.004 8.611 1.00 2.81 H ATOM 820 HD2 LYS A 53 6.191 -1.273 10.165 1.00 4.07 H ATOM 821 HD3 LYS A 53 4.526 -1.864 10.064 1.00 4.22 H ATOM 822 HE2 LYS A 53 4.527 -2.380 12.265 1.00 4.54 H ATOM 823 HE3 LYS A 53 5.931 -3.439 12.036 1.00 3.38 H ATOM 824 HZ1 LYS A 53 7.351 -1.518 12.268 1.00 4.34 H ATOM 825 HZ2 LYS A 53 6.051 -0.534 12.517 1.00 5.08 H ATOM 826 HZ3 LYS A 53 6.423 -1.712 13.608 1.00 4.43 H ATOM 827 N CYS A 54 2.459 -3.738 7.489 1.00 0.66 N ATOM 828 CA CYS A 54 1.627 -2.664 6.974 1.00 0.71 C ATOM 829 C CYS A 54 1.924 -1.419 7.833 1.00 0.83 C ATOM 830 O CYS A 54 2.078 -1.566 9.044 1.00 0.88 O ATOM 831 CB CYS A 54 0.168 -3.100 7.144 1.00 0.72 C ATOM 832 SG CYS A 54 -0.946 -2.076 6.145 1.00 0.95 S ATOM 833 H CYS A 54 2.033 -4.532 7.949 1.00 0.61 H ATOM 834 HA CYS A 54 1.798 -2.442 5.921 1.00 0.79 H ATOM 835 HB2 CYS A 54 0.039 -4.145 6.864 1.00 0.83 H ATOM 836 HB3 CYS A 54 -0.090 -3.000 8.191 1.00 1.12 H ATOM 837 N PRO A 55 2.029 -0.210 7.265 1.00 1.00 N ATOM 838 CA PRO A 55 2.287 0.995 8.039 1.00 1.21 C ATOM 839 C PRO A 55 1.034 1.389 8.822 1.00 1.36 C ATOM 840 O PRO A 55 -0.073 1.254 8.306 1.00 2.87 O ATOM 841 CB PRO A 55 2.651 2.060 7.002 1.00 1.46 C ATOM 842 CG PRO A 55 1.855 1.621 5.775 1.00 1.42 C ATOM 843 CD PRO A 55 1.922 0.098 5.851 1.00 1.15 C ATOM 844 HA PRO A 55 3.122 0.836 8.723 1.00 1.24 H ATOM 845 HB2 PRO A 55 2.378 3.066 7.324 1.00 1.63 H ATOM 846 HB3 PRO A 55 3.717 2.004 6.780 1.00 1.57 H ATOM 847 HG2 PRO A 55 0.820 1.945 5.875 1.00 1.46 H ATOM 848 HG3 PRO A 55 2.291 1.997 4.852 1.00 1.63 H ATOM 849 HD2 PRO A 55 1.026 -0.336 5.411 1.00 1.10 H ATOM 850 HD3 PRO A 55 2.814 -0.262 5.335 1.00 1.22 H ATOM 851 N ILE A 56 1.208 1.898 10.049 1.00 1.84 N ATOM 852 CA ILE A 56 0.160 2.250 11.015 1.00 2.05 C ATOM 853 C ILE A 56 -0.470 0.995 11.619 1.00 2.11 C ATOM 854 O ILE A 56 -0.513 0.878 12.843 1.00 3.31 O ATOM 855 CB ILE A 56 -0.876 3.247 10.453 1.00 2.29 C ATOM 856 CG1 ILE A 56 -0.198 4.583 10.097 1.00 3.19 C ATOM 857 CG2 ILE A 56 -1.986 3.517 11.481 1.00 3.31 C ATOM 858 CD1 ILE A 56 -0.868 5.233 8.885 1.00 3.34 C ATOM 859 H ILE A 56 2.154 1.952 10.394 1.00 3.10 H ATOM 860 HA ILE A 56 0.658 2.759 11.841 1.00 2.26 H ATOM 861 HB ILE A 56 -1.347 2.831 9.564 1.00 2.09 H ATOM 862 HG12 ILE A 56 -0.253 5.262 10.951 1.00 4.14 H ATOM 863 HG13 ILE A 56 0.854 4.429 9.859 1.00 4.01 H ATOM 864 HG21 ILE A 56 -2.653 4.298 11.115 1.00 3.70 H ATOM 865 HG22 ILE A 56 -2.576 2.616 11.646 1.00 3.40 H ATOM 866 HG23 ILE A 56 -1.550 3.833 12.430 1.00 4.66 H ATOM 867 HD11 ILE A 56 -0.424 6.213 8.707 1.00 4.43 H ATOM 868 HD12 ILE A 56 -0.712 4.608 8.005 1.00 3.47 H ATOM 869 HD13 ILE A 56 -1.937 5.350 9.062 1.00 3.51 H ATOM 870 N CYS A 57 -0.944 0.054 10.796 1.00 1.41 N ATOM 871 CA CYS A 57 -1.248 -1.285 11.273 1.00 1.37 C ATOM 872 C CYS A 57 0.066 -1.910 11.801 1.00 1.58 C ATOM 873 O CYS A 57 1.144 -1.318 11.758 1.00 3.24 O ATOM 874 CB CYS A 57 -1.920 -2.144 10.158 1.00 1.30 C ATOM 875 SG CYS A 57 -2.366 -1.254 8.609 1.00 1.65 S ATOM 876 H CYS A 57 -0.876 0.190 9.798 1.00 1.74 H ATOM 877 HA CYS A 57 -1.939 -1.282 12.118 1.00 1.45 H ATOM 878 HB2 CYS A 57 -1.273 -2.981 9.913 1.00 1.46 H ATOM 879 HB3 CYS A 57 -2.836 -2.577 10.563 1.00 1.50 H ATOM 880 N ARG A 58 -0.006 -3.135 12.320 1.00 1.04 N ATOM 881 CA ARG A 58 1.179 -3.880 12.735 1.00 0.91 C ATOM 882 C ARG A 58 0.885 -5.342 12.438 1.00 0.99 C ATOM 883 O ARG A 58 0.768 -6.161 13.342 1.00 1.84 O ATOM 884 CB ARG A 58 1.506 -3.618 14.218 1.00 1.07 C ATOM 885 CG ARG A 58 2.906 -4.138 14.588 1.00 1.32 C ATOM 886 CD ARG A 58 3.149 -4.222 16.104 1.00 1.83 C ATOM 887 NE ARG A 58 3.548 -2.939 16.713 1.00 1.96 N ATOM 888 CZ ARG A 58 2.734 -1.999 17.215 1.00 2.86 C ATOM 889 NH1 ARG A 58 3.249 -0.930 17.827 1.00 3.84 N ATOM 890 NH2 ARG A 58 1.413 -2.124 17.111 1.00 3.55 N ATOM 891 H ARG A 58 -0.890 -3.619 12.301 1.00 2.16 H ATOM 892 HA ARG A 58 2.027 -3.560 12.128 1.00 0.85 H ATOM 893 HB2 ARG A 58 1.473 -2.543 14.405 1.00 1.41 H ATOM 894 HB3 ARG A 58 0.754 -4.105 14.841 1.00 1.44 H ATOM 895 HG2 ARG A 58 3.029 -5.143 14.183 1.00 1.75 H ATOM 896 HG3 ARG A 58 3.664 -3.501 14.133 1.00 1.58 H ATOM 897 HD2 ARG A 58 2.269 -4.632 16.602 1.00 2.59 H ATOM 898 HD3 ARG A 58 3.966 -4.927 16.268 1.00 2.72 H ATOM 899 HE ARG A 58 4.544 -2.835 16.838 1.00 2.47 H ATOM 900 HH11 ARG A 58 2.658 -0.210 18.216 1.00 4.84 H ATOM 901 HH12 ARG A 58 4.246 -0.826 17.952 1.00 3.93 H ATOM 902 HH21 ARG A 58 0.771 -1.429 17.461 1.00 4.70 H ATOM 903 HH22 ARG A 58 1.026 -2.939 16.660 1.00 3.29 H ATOM 904 N VAL A 59 0.703 -5.635 11.154 1.00 0.69 N ATOM 905 CA VAL A 59 0.394 -6.964 10.660 1.00 0.70 C ATOM 906 C VAL A 59 1.498 -7.293 9.678 1.00 0.59 C ATOM 907 O VAL A 59 1.865 -6.437 8.868 1.00 0.54 O ATOM 908 CB VAL A 59 -0.976 -6.981 9.962 1.00 0.91 C ATOM 909 CG1 VAL A 59 -1.436 -8.412 9.671 1.00 1.35 C ATOM 910 CG2 VAL A 59 -2.062 -6.282 10.791 1.00 1.55 C ATOM 911 H VAL A 59 0.849 -4.928 10.450 1.00 1.17 H ATOM 912 HA VAL A 59 0.410 -7.688 11.476 1.00 0.79 H ATOM 913 HB VAL A 59 -0.877 -6.460 9.013 1.00 1.33 H ATOM 914 HG11 VAL A 59 -2.401 -8.393 9.163 1.00 2.46 H ATOM 915 HG12 VAL A 59 -0.718 -8.910 9.019 1.00 2.08 H ATOM 916 HG13 VAL A 59 -1.529 -8.973 10.600 1.00 1.97 H ATOM 917 HG21 VAL A 59 -3.023 -6.372 10.285 1.00 2.17 H ATOM 918 HG22 VAL A 59 -2.131 -6.743 11.777 1.00 1.96 H ATOM 919 HG23 VAL A 59 -1.837 -5.223 10.897 1.00 2.54 H ATOM 920 N ASP A 60 2.019 -8.512 9.774 1.00 0.61 N ATOM 921 CA ASP A 60 3.012 -9.013 8.843 1.00 0.56 C ATOM 922 C ASP A 60 2.388 -9.093 7.459 1.00 0.59 C ATOM 923 O ASP A 60 1.195 -9.366 7.317 1.00 0.72 O ATOM 924 CB ASP A 60 3.515 -10.401 9.258 1.00 0.78 C ATOM 925 CG ASP A 60 4.476 -10.962 8.197 1.00 1.20 C ATOM 926 OD1 ASP A 60 5.305 -10.169 7.695 1.00 1.47 O ATOM 927 OD2 ASP A 60 4.335 -12.143 7.817 1.00 2.49 O ATOM 928 H ASP A 60 1.632 -9.156 10.442 1.00 0.71 H ATOM 929 HA ASP A 60 3.860 -8.330 8.828 1.00 0.47 H ATOM 930 HB2 ASP A 60 4.028 -10.320 10.217 1.00 0.68 H ATOM 931 HB3 ASP A 60 2.659 -11.067 9.379 1.00 0.99 H ATOM 932 N ILE A 61 3.202 -8.869 6.435 1.00 0.49 N ATOM 933 CA ILE A 61 2.809 -9.065 5.058 1.00 0.45 C ATOM 934 C ILE A 61 3.728 -10.018 4.299 1.00 0.48 C ATOM 935 O ILE A 61 3.383 -10.414 3.189 1.00 0.51 O ATOM 936 CB ILE A 61 2.734 -7.714 4.368 1.00 0.42 C ATOM 937 CG1 ILE A 61 4.145 -7.162 4.161 1.00 0.45 C ATOM 938 CG2 ILE A 61 1.864 -6.730 5.165 1.00 0.41 C ATOM 939 CD1 ILE A 61 4.049 -5.832 3.457 1.00 0.45 C ATOM 940 H ILE A 61 4.140 -8.560 6.647 1.00 0.46 H ATOM 941 HA ILE A 61 1.821 -9.507 5.042 1.00 0.46 H ATOM 942 HB ILE A 61 2.284 -7.879 3.398 1.00 0.44 H ATOM 943 HG12 ILE A 61 4.639 -7.029 5.116 1.00 0.48 H ATOM 944 HG13 ILE A 61 4.736 -7.828 3.534 1.00 0.55 H ATOM 945 HG21 ILE A 61 0.981 -7.237 5.547 1.00 1.51 H ATOM 946 HG22 ILE A 61 2.439 -6.332 6.003 1.00 1.42 H ATOM 947 HG23 ILE A 61 1.544 -5.910 4.522 1.00 1.59 H ATOM 948 HD11 ILE A 61 5.053 -5.526 3.179 1.00 1.36 H ATOM 949 HD12 ILE A 61 3.416 -5.974 2.582 1.00 1.53 H ATOM 950 HD13 ILE A 61 3.615 -5.102 4.133 1.00 1.58 H ATOM 951 N GLU A 62 4.898 -10.347 4.854 1.00 0.51 N ATOM 952 CA GLU A 62 5.824 -11.319 4.291 1.00 0.58 C ATOM 953 C GLU A 62 5.073 -12.599 3.936 1.00 0.64 C ATOM 954 O GLU A 62 5.191 -13.096 2.815 1.00 1.96 O ATOM 955 CB GLU A 62 6.967 -11.619 5.275 1.00 0.66 C ATOM 956 CG GLU A 62 8.097 -12.369 4.558 1.00 0.87 C ATOM 957 CD GLU A 62 9.258 -12.707 5.496 1.00 1.46 C ATOM 958 OE1 GLU A 62 9.249 -13.824 6.055 1.00 2.40 O ATOM 959 OE2 GLU A 62 10.168 -11.852 5.604 1.00 2.42 O ATOM 960 H GLU A 62 5.151 -9.943 5.745 1.00 0.50 H ATOM 961 HA GLU A 62 6.235 -10.885 3.379 1.00 0.60 H ATOM 962 HB2 GLU A 62 7.360 -10.689 5.678 1.00 0.67 H ATOM 963 HB3 GLU A 62 6.596 -12.221 6.105 1.00 0.78 H ATOM 964 HG2 GLU A 62 7.707 -13.292 4.128 1.00 1.43 H ATOM 965 HG3 GLU A 62 8.468 -11.745 3.742 1.00 1.15 H