ATOM 200 N GLU A 15 -9.110 5.902 -2.514 1.00 1.54 N ATOM 201 CA GLU A 15 -8.014 5.045 -2.089 1.00 1.70 C ATOM 202 C GLU A 15 -6.698 5.827 -1.955 1.00 1.65 C ATOM 203 O GLU A 15 -6.288 6.552 -2.853 1.00 1.76 O ATOM 204 CB GLU A 15 -7.939 3.797 -2.982 1.00 1.85 C ATOM 205 CG GLU A 15 -9.339 3.176 -3.135 1.00 2.60 C ATOM 206 CD GLU A 15 -9.265 1.673 -3.395 1.00 3.67 C ATOM 207 OE1 GLU A 15 -8.883 1.293 -4.521 1.00 3.13 O ATOM 208 OE2 GLU A 15 -9.513 0.921 -2.421 1.00 5.39 O ATOM 209 H GLU A 15 -9.894 5.930 -1.885 1.00 1.98 H ATOM 210 HA GLU A 15 -8.277 4.683 -1.096 1.00 2.08 H ATOM 211 HB2 GLU A 15 -7.538 4.047 -3.965 1.00 1.69 H ATOM 212 HB3 GLU A 15 -7.270 3.079 -2.506 1.00 2.62 H ATOM 213 HG2 GLU A 15 -9.907 3.342 -2.216 1.00 3.19 H ATOM 214 HG3 GLU A 15 -9.872 3.670 -3.949 1.00 2.48 H ATOM 215 N LYS A 16 -6.010 5.739 -0.812 1.00 1.58 N ATOM 216 CA LYS A 16 -4.765 6.483 -0.624 1.00 1.55 C ATOM 217 C LYS A 16 -3.683 5.591 -0.035 1.00 1.49 C ATOM 218 O LYS A 16 -3.907 4.842 0.913 1.00 1.56 O ATOM 219 CB LYS A 16 -4.956 7.772 0.194 1.00 1.68 C ATOM 220 CG LYS A 16 -5.907 7.574 1.364 1.00 2.03 C ATOM 221 CD LYS A 16 -5.847 8.718 2.381 1.00 2.12 C ATOM 222 CE LYS A 16 -6.318 10.031 1.746 1.00 2.27 C ATOM 223 NZ LYS A 16 -6.549 11.082 2.761 1.00 2.86 N ATOM 224 H LYS A 16 -6.306 5.123 -0.069 1.00 1.58 H ATOM 225 HA LYS A 16 -4.403 6.795 -1.600 1.00 1.54 H ATOM 226 HB2 LYS A 16 -3.984 8.105 0.559 1.00 2.47 H ATOM 227 HB3 LYS A 16 -5.364 8.554 -0.440 1.00 2.05 H ATOM 228 HG2 LYS A 16 -6.924 7.487 0.980 1.00 2.55 H ATOM 229 HG3 LYS A 16 -5.630 6.647 1.850 1.00 2.79 H ATOM 230 HD2 LYS A 16 -6.496 8.463 3.220 1.00 2.39 H ATOM 231 HD3 LYS A 16 -4.825 8.828 2.749 1.00 2.01 H ATOM 232 HE2 LYS A 16 -5.563 10.368 1.032 1.00 2.12 H ATOM 233 HE3 LYS A 16 -7.247 9.843 1.205 1.00 2.45 H ATOM 234 HZ1 LYS A 16 -7.263 10.782 3.413 1.00 3.47 H ATOM 235 HZ2 LYS A 16 -5.696 11.273 3.270 1.00 3.58 H ATOM 236 HZ3 LYS A 16 -6.860 11.932 2.312 1.00 2.77 H ATOM 237 N CYS A 17 -2.500 5.723 -0.627 1.00 1.39 N ATOM 238 CA CYS A 17 -1.229 5.180 -0.207 1.00 1.32 C ATOM 239 C CYS A 17 -0.949 5.705 1.203 1.00 1.35 C ATOM 240 O CYS A 17 -0.985 6.915 1.419 1.00 1.45 O ATOM 241 CB CYS A 17 -0.210 5.775 -1.187 1.00 1.34 C ATOM 242 SG CYS A 17 1.372 4.885 -1.279 1.00 0.96 S ATOM 243 H CYS A 17 -2.452 6.428 -1.345 1.00 1.37 H ATOM 244 HA CYS A 17 -1.139 4.100 -0.237 1.00 1.26 H ATOM 245 HB2 CYS A 17 -0.624 5.803 -2.189 1.00 1.46 H ATOM 246 HB3 CYS A 17 -0.054 6.810 -0.901 1.00 1.61 H ATOM 247 N THR A 18 -0.630 4.834 2.161 1.00 1.38 N ATOM 248 CA THR A 18 -0.231 5.294 3.485 1.00 1.49 C ATOM 249 C THR A 18 1.237 5.723 3.482 1.00 1.39 C ATOM 250 O THR A 18 1.657 6.499 4.329 1.00 1.47 O ATOM 251 CB THR A 18 -0.534 4.214 4.529 1.00 1.57 C ATOM 252 OG1 THR A 18 -0.718 4.772 5.808 1.00 1.75 O ATOM 253 CG2 THR A 18 0.584 3.179 4.608 1.00 1.49 C ATOM 254 H THR A 18 -0.627 3.844 1.972 1.00 1.46 H ATOM 255 HA THR A 18 -0.830 6.161 3.739 1.00 1.64 H ATOM 256 HB THR A 18 -1.462 3.720 4.247 1.00 1.59 H ATOM 257 HG1 THR A 18 -1.444 5.399 5.785 1.00 1.43 H ATOM 258 HG21 THR A 18 0.807 2.799 3.614 1.00 1.77 H ATOM 259 HG22 THR A 18 1.470 3.637 5.047 1.00 2.53 H ATOM 260 HG23 THR A 18 0.276 2.357 5.244 1.00 1.97 H ATOM 261 N ILE A 19 2.041 5.205 2.550 1.00 1.22 N ATOM 262 CA ILE A 19 3.474 5.406 2.555 1.00 1.19 C ATOM 263 C ILE A 19 3.796 6.777 1.963 1.00 1.24 C ATOM 264 O ILE A 19 4.501 7.558 2.593 1.00 1.37 O ATOM 265 CB ILE A 19 4.114 4.232 1.809 1.00 1.05 C ATOM 266 CG1 ILE A 19 4.009 2.972 2.687 1.00 1.06 C ATOM 267 CG2 ILE A 19 5.582 4.510 1.488 1.00 1.03 C ATOM 268 CD1 ILE A 19 4.005 1.706 1.836 1.00 1.02 C ATOM 269 H ILE A 19 1.693 4.575 1.846 1.00 1.16 H ATOM 270 HA ILE A 19 3.836 5.384 3.583 1.00 1.26 H ATOM 271 HB ILE A 19 3.567 4.070 0.881 1.00 0.99 H ATOM 272 HG12 ILE A 19 4.843 2.941 3.389 1.00 1.11 H ATOM 273 HG13 ILE A 19 3.088 2.985 3.262 1.00 1.09 H ATOM 274 HG21 ILE A 19 5.650 5.336 0.783 1.00 1.31 H ATOM 275 HG22 ILE A 19 6.111 4.774 2.403 1.00 1.87 H ATOM 276 HG23 ILE A 19 6.042 3.630 1.042 1.00 1.63 H ATOM 277 HD11 ILE A 19 3.966 0.836 2.489 1.00 1.93 H ATOM 278 HD12 ILE A 19 3.133 1.710 1.185 1.00 1.15 H ATOM 279 HD13 ILE A 19 4.906 1.669 1.231 1.00 1.94 H ATOM 280 N CYS A 20 3.279 7.089 0.767 1.00 1.17 N ATOM 281 CA CYS A 20 3.477 8.411 0.179 1.00 1.25 C ATOM 282 C CYS A 20 2.356 9.376 0.596 1.00 1.29 C ATOM 283 O CYS A 20 2.317 10.498 0.098 1.00 1.24 O ATOM 284 CB CYS A 20 3.580 8.295 -1.352 1.00 1.34 C ATOM 285 SG CYS A 20 2.104 7.582 -2.129 1.00 1.33 S ATOM 286 H CYS A 20 2.657 6.447 0.298 1.00 1.10 H ATOM 287 HA CYS A 20 4.403 8.897 0.489 1.00 1.31 H ATOM 288 HB2 CYS A 20 3.741 9.291 -1.768 1.00 2.25 H ATOM 289 HB3 CYS A 20 4.440 7.680 -1.605 1.00 2.01 H ATOM 290 N LEU A 21 1.461 8.951 1.501 1.00 1.48 N ATOM 291 CA LEU A 21 0.329 9.718 2.020 1.00 1.68 C ATOM 292 C LEU A 21 -0.329 10.553 0.923 1.00 1.76 C ATOM 293 O LEU A 21 -0.505 11.764 1.044 1.00 2.06 O ATOM 294 CB LEU A 21 0.754 10.544 3.244 1.00 1.85 C ATOM 295 CG LEU A 21 1.150 9.651 4.431 1.00 1.82 C ATOM 296 CD1 LEU A 21 1.819 10.487 5.520 1.00 1.97 C ATOM 297 CD2 LEU A 21 -0.066 8.950 5.052 1.00 1.84 C ATOM 298 H LEU A 21 1.573 8.022 1.877 1.00 1.57 H ATOM 299 HA LEU A 21 -0.428 9.015 2.351 1.00 1.67 H ATOM 300 HB2 LEU A 21 1.598 11.174 2.964 1.00 1.87 H ATOM 301 HB3 LEU A 21 -0.070 11.188 3.552 1.00 1.98 H ATOM 302 HG LEU A 21 1.872 8.913 4.091 1.00 1.71 H ATOM 303 HD11 LEU A 21 2.103 9.839 6.349 1.00 3.09 H ATOM 304 HD12 LEU A 21 2.718 10.952 5.116 1.00 2.57 H ATOM 305 HD13 LEU A 21 1.134 11.257 5.873 1.00 1.99 H ATOM 306 HD21 LEU A 21 0.266 8.310 5.871 1.00 3.05 H ATOM 307 HD22 LEU A 21 -0.772 9.686 5.434 1.00 2.18 H ATOM 308 HD23 LEU A 21 -0.561 8.319 4.319 1.00 1.74 H ATOM 309 N SER A 22 -0.724 9.880 -0.154 1.00 1.60 N ATOM 310 CA SER A 22 -1.345 10.505 -1.306 1.00 1.68 C ATOM 311 C SER A 22 -2.400 9.564 -1.864 1.00 1.67 C ATOM 312 O SER A 22 -2.304 8.350 -1.692 1.00 1.60 O ATOM 313 CB SER A 22 -0.270 10.833 -2.347 1.00 1.62 C ATOM 314 OG SER A 22 -0.039 12.225 -2.336 1.00 2.35 O ATOM 315 H SER A 22 -0.578 8.878 -0.190 1.00 1.48 H ATOM 316 HA SER A 22 -1.840 11.426 -0.996 1.00 1.85 H ATOM 317 HB2 SER A 22 0.659 10.314 -2.107 1.00 1.90 H ATOM 318 HB3 SER A 22 -0.600 10.524 -3.340 1.00 1.48 H ATOM 319 HG SER A 22 0.318 12.456 -1.471 1.00 3.25 H ATOM 320 N ILE A 23 -3.425 10.123 -2.504 1.00 1.76 N ATOM 321 CA ILE A 23 -4.448 9.361 -3.192 1.00 1.76 C ATOM 322 C ILE A 23 -3.772 8.606 -4.346 1.00 1.71 C ATOM 323 O ILE A 23 -2.691 8.980 -4.806 1.00 1.73 O ATOM 324 CB ILE A 23 -5.520 10.361 -3.671 1.00 1.88 C ATOM 325 CG1 ILE A 23 -6.307 10.955 -2.486 1.00 1.99 C ATOM 326 CG2 ILE A 23 -6.484 9.774 -4.699 1.00 1.91 C ATOM 327 CD1 ILE A 23 -7.427 10.043 -1.972 1.00 2.10 C ATOM 328 H ILE A 23 -3.434 11.110 -2.702 1.00 1.81 H ATOM 329 HA ILE A 23 -4.895 8.644 -2.492 1.00 1.74 H ATOM 330 HB ILE A 23 -5.001 11.183 -4.167 1.00 1.89 H ATOM 331 HG12 ILE A 23 -5.625 11.176 -1.664 1.00 2.43 H ATOM 332 HG13 ILE A 23 -6.756 11.897 -2.802 1.00 2.32 H ATOM 333 HG21 ILE A 23 -5.954 9.639 -5.636 1.00 2.04 H ATOM 334 HG22 ILE A 23 -6.870 8.810 -4.366 1.00 2.33 H ATOM 335 HG23 ILE A 23 -7.305 10.464 -4.878 1.00 2.50 H ATOM 336 HD11 ILE A 23 -7.805 10.433 -1.027 1.00 2.83 H ATOM 337 HD12 ILE A 23 -8.249 10.022 -2.689 1.00 2.37 H ATOM 338 HD13 ILE A 23 -7.060 9.030 -1.824 1.00 2.46 H ATOM 339 N LEU A 24 -4.405 7.523 -4.783 1.00 1.66 N ATOM 340 CA LEU A 24 -3.995 6.645 -5.854 1.00 1.64 C ATOM 341 C LEU A 24 -4.839 6.998 -7.081 1.00 1.72 C ATOM 342 O LEU A 24 -5.201 8.153 -7.280 1.00 1.80 O ATOM 343 CB LEU A 24 -4.244 5.207 -5.361 1.00 1.59 C ATOM 344 CG LEU A 24 -3.496 4.923 -4.055 1.00 1.56 C ATOM 345 CD1 LEU A 24 -3.899 3.582 -3.470 1.00 1.52 C ATOM 346 CD2 LEU A 24 -2.005 4.913 -4.337 1.00 1.57 C ATOM 347 H LEU A 24 -5.264 7.246 -4.336 1.00 1.63 H ATOM 348 HA LEU A 24 -2.942 6.796 -6.089 1.00 1.63 H ATOM 349 HB2 LEU A 24 -5.315 5.071 -5.194 1.00 1.58 H ATOM 350 HB3 LEU A 24 -3.914 4.482 -6.104 1.00 1.59 H ATOM 351 HG LEU A 24 -3.706 5.677 -3.302 1.00 1.57 H ATOM 352 HD11 LEU A 24 -3.614 2.791 -4.159 1.00 1.57 H ATOM 353 HD12 LEU A 24 -3.405 3.448 -2.506 1.00 2.60 H ATOM 354 HD13 LEU A 24 -4.979 3.585 -3.330 1.00 1.89 H ATOM 355 HD21 LEU A 24 -1.484 4.386 -3.542 1.00 2.31 H ATOM 356 HD22 LEU A 24 -1.821 4.400 -5.280 1.00 1.27 H ATOM 357 HD23 LEU A 24 -1.680 5.950 -4.402 1.00 2.53 H ATOM 358 N GLU A 25 -5.167 6.010 -7.903 1.00 1.74 N ATOM 359 CA GLU A 25 -6.182 6.101 -8.934 1.00 1.81 C ATOM 360 C GLU A 25 -6.615 4.678 -9.283 1.00 1.86 C ATOM 361 O GLU A 25 -5.972 3.717 -8.859 1.00 1.88 O ATOM 362 CB GLU A 25 -5.639 6.853 -10.154 1.00 1.78 C ATOM 363 CG GLU A 25 -4.468 6.149 -10.843 1.00 1.81 C ATOM 364 CD GLU A 25 -3.824 7.061 -11.889 1.00 2.04 C ATOM 365 OE1 GLU A 25 -2.899 7.812 -11.503 1.00 3.57 O ATOM 366 OE2 GLU A 25 -4.278 7.024 -13.054 1.00 1.47 O ATOM 367 H GLU A 25 -4.852 5.075 -7.722 1.00 1.72 H ATOM 368 HA GLU A 25 -7.035 6.648 -8.530 1.00 1.86 H ATOM 369 HB2 GLU A 25 -6.446 6.990 -10.872 1.00 1.78 H ATOM 370 HB3 GLU A 25 -5.303 7.832 -9.820 1.00 1.77 H ATOM 371 HG2 GLU A 25 -3.722 5.891 -10.090 1.00 1.82 H ATOM 372 HG3 GLU A 25 -4.822 5.232 -11.317 1.00 1.74 H ATOM 373 N GLU A 26 -7.696 4.533 -10.049 1.00 1.95 N ATOM 374 CA GLU A 26 -8.117 3.231 -10.541 1.00 1.94 C ATOM 375 C GLU A 26 -7.310 2.935 -11.805 1.00 1.88 C ATOM 376 O GLU A 26 -7.247 3.769 -12.706 1.00 2.36 O ATOM 377 CB GLU A 26 -9.631 3.260 -10.801 1.00 2.30 C ATOM 378 CG GLU A 26 -10.191 1.990 -11.463 1.00 2.21 C ATOM 379 CD GLU A 26 -9.890 0.702 -10.690 1.00 3.15 C ATOM 380 OE1 GLU A 26 -8.687 0.374 -10.565 1.00 4.49 O ATOM 381 OE2 GLU A 26 -10.861 0.027 -10.280 1.00 3.61 O ATOM 382 H GLU A 26 -8.148 5.340 -10.448 1.00 1.94 H ATOM 383 HA GLU A 26 -7.900 2.478 -9.780 1.00 1.87 H ATOM 384 HB2 GLU A 26 -10.143 3.416 -9.851 1.00 2.47 H ATOM 385 HB3 GLU A 26 -9.862 4.109 -11.446 1.00 2.60 H ATOM 386 HG2 GLU A 26 -11.272 2.108 -11.561 1.00 3.29 H ATOM 387 HG3 GLU A 26 -9.781 1.902 -12.471 1.00 1.93 H ATOM 388 N GLY A 27 -6.690 1.756 -11.875 1.00 1.55 N ATOM 389 CA GLY A 27 -5.918 1.325 -13.030 1.00 1.80 C ATOM 390 C GLY A 27 -4.450 1.738 -12.937 1.00 1.70 C ATOM 391 O GLY A 27 -3.845 2.068 -13.953 1.00 2.33 O ATOM 392 H GLY A 27 -6.909 1.080 -11.151 1.00 1.35 H ATOM 393 HA2 GLY A 27 -5.973 0.240 -13.107 1.00 1.82 H ATOM 394 HA3 GLY A 27 -6.347 1.758 -13.934 1.00 2.19 H ATOM 395 N GLU A 28 -3.860 1.668 -11.742 1.00 1.11 N ATOM 396 CA GLU A 28 -2.454 1.988 -11.504 1.00 0.95 C ATOM 397 C GLU A 28 -1.768 0.757 -10.916 1.00 0.85 C ATOM 398 O GLU A 28 -2.431 -0.201 -10.514 1.00 0.94 O ATOM 399 CB GLU A 28 -2.353 3.201 -10.562 1.00 0.96 C ATOM 400 CG GLU A 28 -1.444 4.319 -11.094 1.00 1.25 C ATOM 401 CD GLU A 28 0.034 3.944 -11.040 1.00 1.95 C ATOM 402 OE1 GLU A 28 0.470 3.503 -9.954 1.00 2.76 O ATOM 403 OE2 GLU A 28 0.705 4.047 -12.087 1.00 3.21 O ATOM 404 H GLU A 28 -4.385 1.343 -10.945 1.00 1.11 H ATOM 405 HA GLU A 28 -1.975 2.233 -12.455 1.00 0.95 H ATOM 406 HB2 GLU A 28 -3.347 3.613 -10.433 1.00 1.17 H ATOM 407 HB3 GLU A 28 -2.020 2.888 -9.573 1.00 1.37 H ATOM 408 HG2 GLU A 28 -1.736 4.562 -12.117 1.00 2.48 H ATOM 409 HG3 GLU A 28 -1.582 5.205 -10.476 1.00 2.13 H ATOM 410 N ASP A 29 -0.437 0.764 -10.850 1.00 0.74 N ATOM 411 CA ASP A 29 0.300 -0.365 -10.318 1.00 0.67 C ATOM 412 C ASP A 29 0.275 -0.251 -8.801 1.00 0.59 C ATOM 413 O ASP A 29 0.933 0.593 -8.192 1.00 0.56 O ATOM 414 CB ASP A 29 1.735 -0.388 -10.840 1.00 0.73 C ATOM 415 CG ASP A 29 1.824 -0.864 -12.290 1.00 1.63 C ATOM 416 OD1 ASP A 29 2.577 -0.234 -13.065 1.00 2.23 O ATOM 417 OD2 ASP A 29 1.169 -1.889 -12.586 1.00 2.96 O ATOM 418 H ASP A 29 0.084 1.615 -11.028 1.00 0.86 H ATOM 419 HA ASP A 29 -0.187 -1.293 -10.624 1.00 0.85 H ATOM 420 HB2 ASP A 29 2.160 0.603 -10.719 1.00 0.99 H ATOM 421 HB3 ASP A 29 2.314 -1.085 -10.243 1.00 1.07 H ATOM 422 N VAL A 30 -0.498 -1.122 -8.165 1.00 0.69 N ATOM 423 CA VAL A 30 -0.712 -1.115 -6.731 1.00 0.73 C ATOM 424 C VAL A 30 -0.710 -2.562 -6.251 1.00 0.81 C ATOM 425 O VAL A 30 -0.941 -3.478 -7.041 1.00 1.17 O ATOM 426 CB VAL A 30 -2.005 -0.353 -6.383 1.00 0.98 C ATOM 427 CG1 VAL A 30 -2.010 1.075 -6.944 1.00 0.93 C ATOM 428 CG2 VAL A 30 -3.270 -1.052 -6.896 1.00 1.24 C ATOM 429 H VAL A 30 -1.003 -1.798 -8.716 1.00 0.82 H ATOM 430 HA VAL A 30 0.119 -0.606 -6.249 1.00 0.64 H ATOM 431 HB VAL A 30 -2.059 -0.286 -5.299 1.00 1.13 H ATOM 432 HG11 VAL A 30 -2.842 1.637 -6.519 1.00 1.74 H ATOM 433 HG12 VAL A 30 -1.083 1.590 -6.707 1.00 1.90 H ATOM 434 HG13 VAL A 30 -2.129 1.050 -8.026 1.00 1.31 H ATOM 435 HG21 VAL A 30 -4.144 -0.450 -6.649 1.00 2.55 H ATOM 436 HG22 VAL A 30 -3.223 -1.166 -7.980 1.00 1.61 H ATOM 437 HG23 VAL A 30 -3.378 -2.030 -6.430 1.00 1.87 H ATOM 438 N ARG A 31 -0.410 -2.798 -4.976 1.00 0.73 N ATOM 439 CA ARG A 31 -0.436 -4.124 -4.381 1.00 0.73 C ATOM 440 C ARG A 31 -1.484 -4.078 -3.278 1.00 0.83 C ATOM 441 O ARG A 31 -1.657 -3.057 -2.609 1.00 1.01 O ATOM 442 CB ARG A 31 0.935 -4.483 -3.778 1.00 0.76 C ATOM 443 CG ARG A 31 1.928 -5.234 -4.686 1.00 0.90 C ATOM 444 CD ARG A 31 2.125 -6.697 -4.246 1.00 1.26 C ATOM 445 NE ARG A 31 3.422 -7.252 -4.682 1.00 1.50 N ATOM 446 CZ ARG A 31 3.957 -8.394 -4.219 1.00 2.04 C ATOM 447 NH1 ARG A 31 5.217 -8.717 -4.492 1.00 2.87 N ATOM 448 NH2 ARG A 31 3.222 -9.213 -3.467 1.00 2.55 N ATOM 449 H ARG A 31 -0.278 -2.026 -4.335 1.00 0.91 H ATOM 450 HA ARG A 31 -0.727 -4.850 -5.142 1.00 0.79 H ATOM 451 HB2 ARG A 31 1.404 -3.556 -3.464 1.00 1.01 H ATOM 452 HB3 ARG A 31 0.782 -5.068 -2.871 1.00 1.01 H ATOM 453 HG2 ARG A 31 1.593 -5.205 -5.723 1.00 1.11 H ATOM 454 HG3 ARG A 31 2.889 -4.726 -4.610 1.00 1.23 H ATOM 455 HD2 ARG A 31 2.103 -6.740 -3.157 1.00 2.03 H ATOM 456 HD3 ARG A 31 1.309 -7.303 -4.640 1.00 1.91 H ATOM 457 HE ARG A 31 3.989 -6.674 -5.289 1.00 2.06 H ATOM 458 HH11 ARG A 31 5.742 -9.493 -4.087 1.00 3.37 H ATOM 459 HH12 ARG A 31 5.848 -8.169 -5.082 1.00 3.41 H ATOM 460 HH21 ARG A 31 3.608 -10.083 -3.132 1.00 3.18 H ATOM 461 HH22 ARG A 31 2.258 -8.998 -3.272 1.00 2.78 H ATOM 462 N ARG A 32 -2.147 -5.210 -3.059 1.00 1.10 N ATOM 463 CA ARG A 32 -3.114 -5.373 -1.993 1.00 1.24 C ATOM 464 C ARG A 32 -2.450 -6.274 -0.971 1.00 1.22 C ATOM 465 O ARG A 32 -2.278 -7.468 -1.200 1.00 1.80 O ATOM 466 CB ARG A 32 -4.396 -5.968 -2.587 1.00 1.58 C ATOM 467 CG ARG A 32 -5.641 -5.684 -1.748 1.00 2.26 C ATOM 468 CD ARG A 32 -5.465 -6.028 -0.266 1.00 1.25 C ATOM 469 NE ARG A 32 -6.774 -6.250 0.355 1.00 1.77 N ATOM 470 CZ ARG A 32 -7.429 -7.418 0.357 1.00 1.95 C ATOM 471 NH1 ARG A 32 -8.641 -7.506 0.905 1.00 2.66 N ATOM 472 NH2 ARG A 32 -6.879 -8.501 -0.201 1.00 2.60 N ATOM 473 H ARG A 32 -1.929 -6.031 -3.604 1.00 1.39 H ATOM 474 HA ARG A 32 -3.329 -4.408 -1.517 1.00 1.14 H ATOM 475 HB2 ARG A 32 -4.567 -5.536 -3.575 1.00 1.45 H ATOM 476 HB3 ARG A 32 -4.281 -7.046 -2.715 1.00 1.72 H ATOM 477 HG2 ARG A 32 -5.901 -4.628 -1.833 1.00 3.26 H ATOM 478 HG3 ARG A 32 -6.461 -6.270 -2.165 1.00 3.13 H ATOM 479 HD2 ARG A 32 -4.840 -6.911 -0.144 1.00 0.94 H ATOM 480 HD3 ARG A 32 -4.963 -5.202 0.238 1.00 1.29 H ATOM 481 HE ARG A 32 -7.182 -5.410 0.757 1.00 2.75 H ATOM 482 HH11 ARG A 32 -9.155 -8.374 0.918 1.00 3.19 H ATOM 483 HH12 ARG A 32 -9.087 -6.690 1.300 1.00 3.13 H ATOM 484 HH21 ARG A 32 -7.343 -9.395 -0.225 1.00 3.56 H ATOM 485 HH22 ARG A 32 -5.961 -8.437 -0.613 1.00 2.59 H ATOM 486 N LEU A 33 -2.034 -5.673 0.132 1.00 0.98 N ATOM 487 CA LEU A 33 -1.373 -6.349 1.229 1.00 0.88 C ATOM 488 C LEU A 33 -2.448 -6.979 2.124 1.00 0.90 C ATOM 489 O LEU A 33 -3.611 -6.577 2.076 1.00 0.98 O ATOM 490 CB LEU A 33 -0.471 -5.336 1.956 1.00 0.80 C ATOM 491 CG LEU A 33 -1.194 -4.018 2.249 1.00 0.89 C ATOM 492 CD1 LEU A 33 -0.804 -3.517 3.637 1.00 0.90 C ATOM 493 CD2 LEU A 33 -0.811 -2.943 1.225 1.00 1.47 C ATOM 494 H LEU A 33 -2.321 -4.719 0.289 1.00 1.24 H ATOM 495 HA LEU A 33 -0.753 -7.148 0.826 1.00 0.91 H ATOM 496 HB2 LEU A 33 -0.124 -5.760 2.890 1.00 0.73 H ATOM 497 HB3 LEU A 33 0.409 -5.137 1.345 1.00 1.23 H ATOM 498 HG LEU A 33 -2.269 -4.200 2.216 1.00 0.85 H ATOM 499 HD11 LEU A 33 -1.323 -2.585 3.848 1.00 1.78 H ATOM 500 HD12 LEU A 33 -1.075 -4.259 4.383 1.00 1.78 H ATOM 501 HD13 LEU A 33 0.272 -3.347 3.685 1.00 1.24 H ATOM 502 HD21 LEU A 33 0.253 -2.736 1.303 1.00 1.75 H ATOM 503 HD22 LEU A 33 -1.018 -3.263 0.205 1.00 1.85 H ATOM 504 HD23 LEU A 33 -1.373 -2.030 1.424 1.00 2.91 H ATOM 505 N PRO A 34 -2.099 -7.982 2.940 1.00 0.87 N ATOM 506 CA PRO A 34 -3.090 -8.796 3.629 1.00 0.94 C ATOM 507 C PRO A 34 -3.814 -8.032 4.741 1.00 0.87 C ATOM 508 O PRO A 34 -4.887 -8.446 5.166 1.00 0.91 O ATOM 509 CB PRO A 34 -2.328 -10.014 4.150 1.00 0.94 C ATOM 510 CG PRO A 34 -0.892 -9.516 4.296 1.00 0.81 C ATOM 511 CD PRO A 34 -0.749 -8.427 3.238 1.00 0.78 C ATOM 512 HA PRO A 34 -3.841 -9.132 2.913 1.00 1.13 H ATOM 513 HB2 PRO A 34 -2.728 -10.378 5.097 1.00 0.92 H ATOM 514 HB3 PRO A 34 -2.359 -10.802 3.397 1.00 1.14 H ATOM 515 HG2 PRO A 34 -0.756 -9.067 5.279 1.00 0.69 H ATOM 516 HG3 PRO A 34 -0.173 -10.320 4.133 1.00 0.91 H ATOM 517 HD2 PRO A 34 -0.166 -7.621 3.663 1.00 0.65 H ATOM 518 HD3 PRO A 34 -0.236 -8.800 2.352 1.00 0.89 H ATOM 519 N CYS A 35 -3.286 -6.878 5.162 1.00 0.87 N ATOM 520 CA CYS A 35 -3.914 -6.006 6.150 1.00 0.87 C ATOM 521 C CYS A 35 -5.131 -5.268 5.555 1.00 1.04 C ATOM 522 O CYS A 35 -5.618 -4.312 6.156 1.00 1.48 O ATOM 523 CB CYS A 35 -2.842 -4.994 6.575 1.00 1.04 C ATOM 524 SG CYS A 35 -3.244 -4.152 8.126 1.00 1.72 S ATOM 525 H CYS A 35 -2.423 -6.570 4.750 1.00 0.93 H ATOM 526 HA CYS A 35 -4.254 -6.515 7.051 1.00 0.99 H ATOM 527 HB2 CYS A 35 -1.887 -5.502 6.710 1.00 1.62 H ATOM 528 HB3 CYS A 35 -2.752 -4.240 5.796 1.00 2.00 H ATOM 529 N MET A 36 -5.595 -5.638 4.355 1.00 1.00 N ATOM 530 CA MET A 36 -6.766 -5.111 3.659 1.00 1.16 C ATOM 531 C MET A 36 -6.450 -3.813 2.924 1.00 0.91 C ATOM 532 O MET A 36 -6.919 -3.628 1.802 1.00 1.23 O ATOM 533 CB MET A 36 -8.009 -4.975 4.558 1.00 1.61 C ATOM 534 CG MET A 36 -8.304 -6.277 5.308 1.00 2.02 C ATOM 535 SD MET A 36 -9.935 -6.334 6.096 1.00 3.27 S ATOM 536 CE MET A 36 -9.472 -5.992 7.816 1.00 4.82 C ATOM 537 H MET A 36 -5.090 -6.349 3.846 1.00 1.05 H ATOM 538 HA MET A 36 -7.001 -5.847 2.897 1.00 1.30 H ATOM 539 HB2 MET A 36 -7.896 -4.154 5.266 1.00 2.24 H ATOM 540 HB3 MET A 36 -8.863 -4.745 3.918 1.00 2.03 H ATOM 541 HG2 MET A 36 -8.249 -7.101 4.596 1.00 2.21 H ATOM 542 HG3 MET A 36 -7.540 -6.440 6.068 1.00 2.50 H ATOM 543 HE1 MET A 36 -8.792 -6.768 8.170 1.00 5.32 H ATOM 544 HE2 MET A 36 -8.982 -5.021 7.883 1.00 5.44 H ATOM 545 HE3 MET A 36 -10.367 -5.992 8.437 1.00 5.46 H ATOM 546 N HIS A 37 -5.660 -2.947 3.561 1.00 1.68 N ATOM 547 CA HIS A 37 -5.083 -1.715 3.040 1.00 1.41 C ATOM 548 C HIS A 37 -4.385 -1.958 1.684 1.00 1.27 C ATOM 549 O HIS A 37 -4.092 -3.096 1.323 1.00 1.45 O ATOM 550 CB HIS A 37 -4.154 -1.155 4.147 1.00 1.50 C ATOM 551 CG HIS A 37 -4.888 -0.786 5.429 1.00 1.53 C ATOM 552 ND1 HIS A 37 -4.560 -1.091 6.770 1.00 1.47 N ATOM 553 CD2 HIS A 37 -6.053 -0.067 5.427 1.00 1.88 C ATOM 554 CE1 HIS A 37 -5.545 -0.559 7.507 1.00 1.81 C ATOM 555 NE2 HIS A 37 -6.452 0.063 6.736 1.00 2.08 N ATOM 556 H HIS A 37 -5.403 -3.195 4.503 1.00 2.67 H ATOM 557 HA HIS A 37 -5.897 -1.014 2.859 1.00 1.37 H ATOM 558 HB2 HIS A 37 -3.392 -1.896 4.381 1.00 1.36 H ATOM 559 HB3 HIS A 37 -3.663 -0.260 3.767 1.00 1.87 H ATOM 560 HD2 HIS A 37 -6.575 0.321 4.563 1.00 2.06 H ATOM 561 HE1 HIS A 37 -5.597 -0.622 8.586 1.00 1.95 H ATOM 562 HE2 HIS A 37 -7.286 0.533 7.064 1.00 2.45 H ATOM 563 N LEU A 38 -4.137 -0.909 0.891 1.00 1.35 N ATOM 564 CA LEU A 38 -3.628 -1.060 -0.474 1.00 1.27 C ATOM 565 C LEU A 38 -2.737 0.134 -0.787 1.00 1.11 C ATOM 566 O LEU A 38 -3.115 1.257 -0.468 1.00 1.16 O ATOM 567 CB LEU A 38 -4.811 -1.208 -1.452 1.00 1.20 C ATOM 568 CG LEU A 38 -5.097 -0.035 -2.409 1.00 1.68 C ATOM 569 CD1 LEU A 38 -4.190 -0.057 -3.641 1.00 2.69 C ATOM 570 CD2 LEU A 38 -6.527 -0.165 -2.909 1.00 1.94 C ATOM 571 H LEU A 38 -4.337 0.041 1.176 1.00 1.67 H ATOM 572 HA LEU A 38 -3.023 -1.966 -0.528 1.00 1.51 H ATOM 573 HB2 LEU A 38 -4.648 -2.104 -2.051 1.00 1.66 H ATOM 574 HB3 LEU A 38 -5.713 -1.382 -0.868 1.00 1.83 H ATOM 575 HG LEU A 38 -5.026 0.924 -1.899 1.00 2.97 H ATOM 576 HD11 LEU A 38 -4.525 0.700 -4.350 1.00 3.18 H ATOM 577 HD12 LEU A 38 -3.162 0.161 -3.371 1.00 4.02 H ATOM 578 HD13 LEU A 38 -4.245 -1.032 -4.123 1.00 2.79 H ATOM 579 HD21 LEU A 38 -6.689 -1.125 -3.395 1.00 2.52 H ATOM 580 HD22 LEU A 38 -7.224 -0.055 -2.079 1.00 3.06 H ATOM 581 HD23 LEU A 38 -6.726 0.631 -3.627 1.00 2.53 H ATOM 582 N PHE A 39 -1.560 -0.096 -1.377 1.00 0.97 N ATOM 583 CA PHE A 39 -0.517 0.915 -1.541 1.00 0.92 C ATOM 584 C PHE A 39 0.121 0.754 -2.931 1.00 0.83 C ATOM 585 O PHE A 39 0.004 -0.313 -3.525 1.00 0.93 O ATOM 586 CB PHE A 39 0.533 0.713 -0.432 1.00 1.06 C ATOM 587 CG PHE A 39 0.052 0.749 1.019 1.00 1.01 C ATOM 588 CD1 PHE A 39 0.629 -0.112 1.971 1.00 1.97 C ATOM 589 CD2 PHE A 39 -1.006 1.580 1.428 1.00 2.25 C ATOM 590 CE1 PHE A 39 0.105 -0.202 3.272 1.00 1.98 C ATOM 591 CE2 PHE A 39 -1.551 1.480 2.719 1.00 2.28 C ATOM 592 CZ PHE A 39 -1.001 0.576 3.641 1.00 1.07 C ATOM 593 H PHE A 39 -1.351 -1.027 -1.728 1.00 0.94 H ATOM 594 HA PHE A 39 -0.951 1.912 -1.465 1.00 0.92 H ATOM 595 HB2 PHE A 39 0.959 -0.276 -0.596 1.00 1.12 H ATOM 596 HB3 PHE A 39 1.329 1.440 -0.571 1.00 1.19 H ATOM 597 HD1 PHE A 39 1.457 -0.743 1.700 1.00 3.33 H ATOM 598 HD2 PHE A 39 -1.455 2.267 0.737 1.00 3.61 H ATOM 599 HE1 PHE A 39 0.528 -0.899 3.978 1.00 3.32 H ATOM 600 HE2 PHE A 39 -2.404 2.086 2.988 1.00 3.66 H ATOM 601 HZ PHE A 39 -1.412 0.489 4.636 1.00 1.21 H ATOM 602 N HIS A 40 0.802 1.773 -3.475 1.00 0.73 N ATOM 603 CA HIS A 40 1.446 1.649 -4.794 1.00 0.62 C ATOM 604 C HIS A 40 2.487 0.534 -4.790 1.00 0.61 C ATOM 605 O HIS A 40 3.196 0.383 -3.802 1.00 0.78 O ATOM 606 CB HIS A 40 2.210 2.917 -5.186 1.00 0.55 C ATOM 607 CG HIS A 40 1.393 4.131 -5.522 1.00 0.65 C ATOM 608 ND1 HIS A 40 1.409 5.324 -4.799 1.00 0.75 N ATOM 609 CD2 HIS A 40 0.705 4.310 -6.688 1.00 0.78 C ATOM 610 CE1 HIS A 40 0.716 6.202 -5.545 1.00 0.93 C ATOM 611 NE2 HIS A 40 0.271 5.617 -6.678 1.00 0.95 N ATOM 612 H HIS A 40 0.887 2.635 -2.960 1.00 0.79 H ATOM 613 HA HIS A 40 0.695 1.432 -5.550 1.00 0.63 H ATOM 614 HB2 HIS A 40 2.897 3.160 -4.381 1.00 0.69 H ATOM 615 HB3 HIS A 40 2.814 2.696 -6.068 1.00 0.61 H ATOM 616 HD2 HIS A 40 0.600 3.604 -7.508 1.00 0.81 H ATOM 617 HE1 HIS A 40 0.562 7.242 -5.291 1.00 1.10 H ATOM 618 HE2 HIS A 40 -0.225 6.065 -7.441 1.00 1.13 H ATOM 619 N GLN A 41 2.705 -0.122 -5.935 1.00 0.52 N ATOM 620 CA GLN A 41 3.736 -1.139 -6.160 1.00 0.48 C ATOM 621 C GLN A 41 5.168 -0.595 -6.147 1.00 0.46 C ATOM 622 O GLN A 41 6.096 -1.325 -6.470 1.00 1.32 O ATOM 623 CB GLN A 41 3.466 -1.834 -7.509 1.00 0.64 C ATOM 624 CG GLN A 41 2.816 -3.188 -7.263 1.00 1.66 C ATOM 625 CD GLN A 41 2.520 -3.922 -8.569 1.00 1.51 C ATOM 626 OE1 GLN A 41 3.431 -4.301 -9.290 1.00 1.61 O ATOM 627 NE2 GLN A 41 1.256 -4.166 -8.892 1.00 1.75 N ATOM 628 H GLN A 41 2.152 0.134 -6.742 1.00 0.55 H ATOM 629 HA GLN A 41 3.669 -1.880 -5.363 1.00 0.59 H ATOM 630 HB2 GLN A 41 2.817 -1.218 -8.123 1.00 0.84 H ATOM 631 HB3 GLN A 41 4.390 -1.997 -8.065 1.00 1.03 H ATOM 632 HG2 GLN A 41 3.516 -3.784 -6.679 1.00 2.33 H ATOM 633 HG3 GLN A 41 1.905 -3.036 -6.691 1.00 2.37 H ATOM 634 HE21 GLN A 41 0.479 -3.906 -8.302 1.00 2.18 H ATOM 635 HE22 GLN A 41 1.101 -4.594 -9.793 1.00 1.68 H ATOM 636 N VAL A 42 5.376 0.662 -5.762 1.00 0.71 N ATOM 637 CA VAL A 42 6.695 1.275 -5.709 1.00 0.52 C ATOM 638 C VAL A 42 6.942 1.693 -4.265 1.00 0.51 C ATOM 639 O VAL A 42 7.876 1.211 -3.627 1.00 0.45 O ATOM 640 CB VAL A 42 6.774 2.431 -6.720 1.00 0.55 C ATOM 641 CG1 VAL A 42 8.106 3.182 -6.617 1.00 0.70 C ATOM 642 CG2 VAL A 42 6.624 1.888 -8.146 1.00 0.78 C ATOM 643 H VAL A 42 4.584 1.200 -5.466 1.00 1.53 H ATOM 644 HA VAL A 42 7.445 0.529 -5.976 1.00 0.51 H ATOM 645 HB VAL A 42 5.962 3.134 -6.527 1.00 0.72 H ATOM 646 HG11 VAL A 42 8.162 3.942 -7.395 1.00 1.80 H ATOM 647 HG12 VAL A 42 8.187 3.674 -5.648 1.00 1.72 H ATOM 648 HG13 VAL A 42 8.936 2.484 -6.735 1.00 1.63 H ATOM 649 HG21 VAL A 42 6.709 2.701 -8.866 1.00 1.50 H ATOM 650 HG22 VAL A 42 7.403 1.150 -8.346 1.00 1.64 H ATOM 651 HG23 VAL A 42 5.649 1.417 -8.274 1.00 2.05 H ATOM 652 N CYS A 43 6.046 2.518 -3.716 1.00 0.64 N ATOM 653 CA CYS A 43 6.050 2.881 -2.309 1.00 0.65 C ATOM 654 C CYS A 43 6.155 1.605 -1.461 1.00 0.59 C ATOM 655 O CYS A 43 6.986 1.495 -0.562 1.00 0.58 O ATOM 656 CB CYS A 43 4.733 3.610 -1.998 1.00 0.67 C ATOM 657 SG CYS A 43 4.461 5.006 -3.127 1.00 0.66 S ATOM 658 H CYS A 43 5.339 2.941 -4.295 1.00 0.73 H ATOM 659 HA CYS A 43 6.868 3.541 -2.012 1.00 0.68 H ATOM 660 HB2 CYS A 43 3.892 2.920 -2.072 1.00 0.67 H ATOM 661 HB3 CYS A 43 4.771 3.990 -0.983 1.00 0.72 H ATOM 662 N VAL A 44 5.281 0.636 -1.738 1.00 0.58 N ATOM 663 CA VAL A 44 5.171 -0.566 -0.935 1.00 0.49 C ATOM 664 C VAL A 44 6.188 -1.631 -1.313 1.00 0.33 C ATOM 665 O VAL A 44 6.410 -2.550 -0.539 1.00 0.39 O ATOM 666 CB VAL A 44 3.748 -1.105 -0.998 1.00 0.77 C ATOM 667 CG1 VAL A 44 3.524 -2.061 -2.161 1.00 0.87 C ATOM 668 CG2 VAL A 44 3.446 -1.858 0.290 1.00 0.90 C ATOM 669 H VAL A 44 4.612 0.756 -2.483 1.00 0.68 H ATOM 670 HA VAL A 44 5.353 -0.275 0.087 1.00 0.56 H ATOM 671 HB VAL A 44 3.070 -0.260 -1.086 1.00 0.96 H ATOM 672 HG11 VAL A 44 2.457 -2.101 -2.352 1.00 1.94 H ATOM 673 HG12 VAL A 44 4.046 -1.706 -3.044 1.00 1.54 H ATOM 674 HG13 VAL A 44 3.908 -3.048 -1.905 1.00 1.43 H ATOM 675 HG21 VAL A 44 4.142 -2.688 0.389 1.00 1.37 H ATOM 676 HG22 VAL A 44 3.579 -1.188 1.135 1.00 2.05 H ATOM 677 HG23 VAL A 44 2.430 -2.244 0.255 1.00 1.57 H ATOM 678 N ASP A 45 6.794 -1.534 -2.492 1.00 0.41 N ATOM 679 CA ASP A 45 7.912 -2.395 -2.854 1.00 0.65 C ATOM 680 C ASP A 45 9.029 -2.149 -1.847 1.00 0.73 C ATOM 681 O ASP A 45 9.329 -3.003 -1.013 1.00 0.86 O ATOM 682 CB ASP A 45 8.358 -2.121 -4.294 1.00 0.79 C ATOM 683 CG ASP A 45 9.788 -2.593 -4.529 1.00 1.02 C ATOM 684 OD1 ASP A 45 10.008 -3.815 -4.401 1.00 1.80 O ATOM 685 OD2 ASP A 45 10.637 -1.711 -4.783 1.00 2.33 O ATOM 686 H ASP A 45 6.570 -0.742 -3.067 1.00 0.42 H ATOM 687 HA ASP A 45 7.617 -3.442 -2.780 1.00 0.79 H ATOM 688 HB2 ASP A 45 7.688 -2.644 -4.976 1.00 1.19 H ATOM 689 HB3 ASP A 45 8.303 -1.056 -4.504 1.00 1.24 H ATOM 690 N GLN A 46 9.581 -0.936 -1.846 1.00 0.79 N ATOM 691 CA GLN A 46 10.633 -0.595 -0.903 1.00 1.09 C ATOM 692 C GLN A 46 10.170 -0.740 0.545 1.00 1.09 C ATOM 693 O GLN A 46 10.986 -1.037 1.412 1.00 1.34 O ATOM 694 CB GLN A 46 11.174 0.811 -1.191 1.00 1.25 C ATOM 695 CG GLN A 46 12.143 0.801 -2.382 1.00 1.42 C ATOM 696 CD GLN A 46 13.483 0.168 -2.011 1.00 2.64 C ATOM 697 OE1 GLN A 46 13.801 -0.946 -2.400 1.00 4.29 O ATOM 698 NE2 GLN A 46 14.300 0.861 -1.227 1.00 2.78 N ATOM 699 H GLN A 46 9.295 -0.261 -2.548 1.00 0.77 H ATOM 700 HA GLN A 46 11.425 -1.330 -1.023 1.00 1.28 H ATOM 701 HB2 GLN A 46 10.340 1.481 -1.403 1.00 1.22 H ATOM 702 HB3 GLN A 46 11.700 1.189 -0.312 1.00 1.33 H ATOM 703 HG2 GLN A 46 11.699 0.256 -3.216 1.00 1.55 H ATOM 704 HG3 GLN A 46 12.320 1.828 -2.703 1.00 1.56 H ATOM 705 HE21 GLN A 46 14.058 1.777 -0.890 1.00 2.92 H ATOM 706 HE22 GLN A 46 15.174 0.420 -0.991 1.00 3.68 H ATOM 707 N ALA A 47 8.883 -0.568 0.839 1.00 0.86 N ATOM 708 CA ALA A 47 8.392 -0.843 2.179 1.00 0.92 C ATOM 709 C ALA A 47 8.573 -2.317 2.555 1.00 0.87 C ATOM 710 O ALA A 47 9.132 -2.621 3.601 1.00 1.06 O ATOM 711 CB ALA A 47 6.924 -0.457 2.262 1.00 0.79 C ATOM 712 H ALA A 47 8.243 -0.260 0.118 1.00 0.67 H ATOM 713 HA ALA A 47 8.957 -0.233 2.885 1.00 1.21 H ATOM 714 HB1 ALA A 47 6.811 0.556 1.882 1.00 1.61 H ATOM 715 HB2 ALA A 47 6.340 -1.156 1.668 1.00 1.55 H ATOM 716 HB3 ALA A 47 6.595 -0.503 3.298 1.00 1.75 H ATOM 717 N LEU A 48 8.081 -3.230 1.718 1.00 0.71 N ATOM 718 CA LEU A 48 8.058 -4.664 1.957 1.00 0.83 C ATOM 719 C LEU A 48 9.482 -5.176 2.116 1.00 1.19 C ATOM 720 O LEU A 48 9.780 -5.877 3.081 1.00 1.34 O ATOM 721 CB LEU A 48 7.290 -5.334 0.803 1.00 0.83 C ATOM 722 CG LEU A 48 7.106 -6.857 0.930 1.00 1.10 C ATOM 723 CD1 LEU A 48 5.928 -7.289 0.049 1.00 1.41 C ATOM 724 CD2 LEU A 48 8.347 -7.642 0.490 1.00 1.36 C ATOM 725 H LEU A 48 7.717 -2.917 0.832 1.00 0.64 H ATOM 726 HA LEU A 48 7.527 -4.849 2.891 1.00 0.75 H ATOM 727 HB2 LEU A 48 6.299 -4.878 0.776 1.00 0.65 H ATOM 728 HB3 LEU A 48 7.776 -5.106 -0.147 1.00 0.93 H ATOM 729 HG LEU A 48 6.865 -7.111 1.961 1.00 1.27 H ATOM 730 HD11 LEU A 48 5.024 -6.759 0.349 1.00 2.06 H ATOM 731 HD12 LEU A 48 6.146 -7.070 -0.996 1.00 2.06 H ATOM 732 HD13 LEU A 48 5.752 -8.359 0.165 1.00 1.88 H ATOM 733 HD21 LEU A 48 9.096 -7.646 1.278 1.00 1.23 H ATOM 734 HD22 LEU A 48 8.077 -8.676 0.276 1.00 2.47 H ATOM 735 HD23 LEU A 48 8.771 -7.201 -0.414 1.00 2.43 H ATOM 736 N ILE A 49 10.370 -4.822 1.184 1.00 1.34 N ATOM 737 CA ILE A 49 11.768 -5.220 1.279 1.00 1.66 C ATOM 738 C ILE A 49 12.415 -4.619 2.528 1.00 1.78 C ATOM 739 O ILE A 49 13.288 -5.250 3.118 1.00 2.01 O ATOM 740 CB ILE A 49 12.543 -4.896 -0.014 1.00 1.80 C ATOM 741 CG1 ILE A 49 12.858 -3.407 -0.194 1.00 1.75 C ATOM 742 CG2 ILE A 49 11.802 -5.452 -1.237 1.00 1.72 C ATOM 743 CD1 ILE A 49 14.233 -3.017 0.358 1.00 2.01 C ATOM 744 H ILE A 49 10.075 -4.247 0.403 1.00 1.21 H ATOM 745 HA ILE A 49 11.792 -6.301 1.403 1.00 1.76 H ATOM 746 HB ILE A 49 13.496 -5.406 0.033 1.00 2.08 H ATOM 747 HG12 ILE A 49 12.841 -3.166 -1.256 1.00 1.71 H ATOM 748 HG13 ILE A 49 12.100 -2.829 0.318 1.00 1.60 H ATOM 749 HG21 ILE A 49 12.442 -5.384 -2.118 1.00 2.07 H ATOM 750 HG22 ILE A 49 11.541 -6.499 -1.075 1.00 2.46 H ATOM 751 HG23 ILE A 49 10.894 -4.885 -1.442 1.00 2.01 H ATOM 752 HD11 ILE A 49 14.259 -3.121 1.441 1.00 2.23 H ATOM 753 HD12 ILE A 49 15.004 -3.649 -0.081 1.00 3.33 H ATOM 754 HD13 ILE A 49 14.441 -1.977 0.106 1.00 2.02 H ATOM 755 N THR A 50 12.011 -3.410 2.936 1.00 1.67 N ATOM 756 CA THR A 50 12.559 -2.773 4.123 1.00 1.83 C ATOM 757 C THR A 50 12.214 -3.604 5.360 1.00 1.85 C ATOM 758 O THR A 50 13.103 -4.007 6.105 1.00 2.24 O ATOM 759 CB THR A 50 12.072 -1.315 4.218 1.00 1.76 C ATOM 760 OG1 THR A 50 12.879 -0.523 3.378 1.00 1.81 O ATOM 761 CG2 THR A 50 12.134 -0.711 5.621 1.00 1.89 C ATOM 762 H THR A 50 11.284 -2.922 2.427 1.00 1.50 H ATOM 763 HA THR A 50 13.642 -2.764 4.013 1.00 2.02 H ATOM 764 HB THR A 50 11.042 -1.243 3.881 1.00 1.61 H ATOM 765 HG1 THR A 50 12.577 -0.671 2.475 1.00 2.04 H ATOM 766 HG21 THR A 50 11.951 0.362 5.557 1.00 1.81 H ATOM 767 HG22 THR A 50 11.350 -1.149 6.237 1.00 2.43 H ATOM 768 HG23 THR A 50 13.116 -0.885 6.061 1.00 2.83 H ATOM 769 N ASN A 51 10.926 -3.834 5.610 1.00 1.45 N ATOM 770 CA ASN A 51 10.430 -4.672 6.690 1.00 1.41 C ATOM 771 C ASN A 51 9.034 -5.120 6.277 1.00 1.05 C ATOM 772 O ASN A 51 8.169 -4.272 6.062 1.00 0.90 O ATOM 773 CB ASN A 51 10.305 -3.874 7.997 1.00 1.54 C ATOM 774 CG ASN A 51 11.616 -3.745 8.761 1.00 2.36 C ATOM 775 OD1 ASN A 51 11.972 -4.632 9.526 1.00 3.36 O ATOM 776 ND2 ASN A 51 12.315 -2.626 8.635 1.00 2.90 N ATOM 777 H ASN A 51 10.229 -3.519 4.946 1.00 1.18 H ATOM 778 HA ASN A 51 11.084 -5.532 6.836 1.00 1.54 H ATOM 779 HB2 ASN A 51 9.881 -2.892 7.792 1.00 1.44 H ATOM 780 HB3 ASN A 51 9.619 -4.414 8.649 1.00 2.07 H ATOM 781 HD21 ASN A 51 12.079 -1.938 7.942 1.00 3.09 H ATOM 782 HD22 ASN A 51 13.213 -2.608 9.093 1.00 3.75 H ATOM 783 N LYS A 52 8.774 -6.426 6.205 1.00 1.05 N ATOM 784 CA LYS A 52 7.430 -6.887 5.895 1.00 0.75 C ATOM 785 C LYS A 52 6.502 -6.554 7.064 1.00 0.62 C ATOM 786 O LYS A 52 6.496 -7.246 8.075 1.00 1.53 O ATOM 787 CB LYS A 52 7.410 -8.391 5.595 1.00 1.01 C ATOM 788 CG LYS A 52 8.236 -8.783 4.359 1.00 2.27 C ATOM 789 CD LYS A 52 9.631 -9.305 4.722 1.00 2.13 C ATOM 790 CE LYS A 52 10.203 -10.088 3.535 1.00 3.62 C ATOM 791 NZ LYS A 52 11.352 -10.922 3.940 1.00 4.18 N ATOM 792 H LYS A 52 9.484 -7.104 6.428 1.00 1.33 H ATOM 793 HA LYS A 52 7.069 -6.359 5.011 1.00 0.65 H ATOM 794 HB2 LYS A 52 7.739 -8.956 6.468 1.00 1.08 H ATOM 795 HB3 LYS A 52 6.376 -8.667 5.400 1.00 1.88 H ATOM 796 HG2 LYS A 52 7.703 -9.576 3.834 1.00 3.29 H ATOM 797 HG3 LYS A 52 8.318 -7.939 3.679 1.00 3.17 H ATOM 798 HD2 LYS A 52 10.292 -8.476 4.974 1.00 2.46 H ATOM 799 HD3 LYS A 52 9.546 -9.979 5.576 1.00 1.95 H ATOM 800 HE2 LYS A 52 9.421 -10.758 3.168 1.00 4.23 H ATOM 801 HE3 LYS A 52 10.487 -9.398 2.739 1.00 4.33 H ATOM 802 HZ1 LYS A 52 11.637 -11.511 3.172 1.00 4.97 H ATOM 803 HZ2 LYS A 52 12.119 -10.362 4.274 1.00 4.35 H ATOM 804 HZ3 LYS A 52 11.033 -11.549 4.675 1.00 4.34 H ATOM 805 N LYS A 53 5.728 -5.476 6.939 1.00 0.85 N ATOM 806 CA LYS A 53 4.629 -5.140 7.833 1.00 0.76 C ATOM 807 C LYS A 53 3.826 -4.026 7.178 1.00 0.89 C ATOM 808 O LYS A 53 4.404 -3.209 6.467 1.00 1.34 O ATOM 809 CB LYS A 53 5.143 -4.704 9.216 1.00 1.02 C ATOM 810 CG LYS A 53 6.335 -3.737 9.150 1.00 2.07 C ATOM 811 CD LYS A 53 6.732 -3.282 10.558 1.00 2.39 C ATOM 812 CE LYS A 53 8.005 -2.429 10.510 1.00 3.58 C ATOM 813 NZ LYS A 53 7.744 -1.051 10.043 1.00 5.02 N ATOM 814 H LYS A 53 5.892 -4.843 6.165 1.00 1.60 H ATOM 815 HA LYS A 53 3.993 -6.017 7.957 1.00 0.58 H ATOM 816 HB2 LYS A 53 4.325 -4.233 9.762 1.00 1.40 H ATOM 817 HB3 LYS A 53 5.444 -5.592 9.775 1.00 1.37 H ATOM 818 HG2 LYS A 53 7.188 -4.247 8.704 1.00 2.70 H ATOM 819 HG3 LYS A 53 6.080 -2.870 8.541 1.00 2.87 H ATOM 820 HD2 LYS A 53 5.915 -2.721 11.014 1.00 2.93 H ATOM 821 HD3 LYS A 53 6.930 -4.166 11.166 1.00 2.29 H ATOM 822 HE2 LYS A 53 8.444 -2.396 11.510 1.00 3.90 H ATOM 823 HE3 LYS A 53 8.721 -2.912 9.844 1.00 4.18 H ATOM 824 HZ1 LYS A 53 7.148 -0.570 10.702 1.00 5.28 H ATOM 825 HZ2 LYS A 53 8.616 -0.544 9.966 1.00 5.65 H ATOM 826 HZ3 LYS A 53 7.293 -1.069 9.138 1.00 5.93 H ATOM 827 N CYS A 54 2.516 -3.970 7.421 1.00 0.60 N ATOM 828 CA CYS A 54 1.695 -2.833 7.033 1.00 0.62 C ATOM 829 C CYS A 54 2.150 -1.673 7.929 1.00 0.72 C ATOM 830 O CYS A 54 2.014 -1.801 9.151 1.00 0.74 O ATOM 831 CB CYS A 54 0.224 -3.185 7.319 1.00 0.66 C ATOM 832 SG CYS A 54 -0.910 -1.828 6.872 1.00 0.95 S ATOM 833 H CYS A 54 2.115 -4.663 8.036 1.00 0.50 H ATOM 834 HA CYS A 54 1.765 -2.557 5.982 1.00 0.75 H ATOM 835 HB2 CYS A 54 -0.043 -4.072 6.746 1.00 0.85 H ATOM 836 HB3 CYS A 54 0.103 -3.416 8.378 1.00 0.89 H ATOM 837 N PRO A 55 2.682 -0.564 7.380 1.00 0.98 N ATOM 838 CA PRO A 55 3.122 0.595 8.147 1.00 1.24 C ATOM 839 C PRO A 55 1.914 1.463 8.526 1.00 1.62 C ATOM 840 O PRO A 55 1.790 2.613 8.123 1.00 3.06 O ATOM 841 CB PRO A 55 4.116 1.315 7.230 1.00 1.74 C ATOM 842 CG PRO A 55 3.545 1.044 5.840 1.00 1.78 C ATOM 843 CD PRO A 55 2.969 -0.364 5.968 1.00 1.21 C ATOM 844 HA PRO A 55 3.633 0.279 9.057 1.00 1.07 H ATOM 845 HB2 PRO A 55 4.198 2.381 7.441 1.00 2.13 H ATOM 846 HB3 PRO A 55 5.092 0.838 7.314 1.00 1.83 H ATOM 847 HG2 PRO A 55 2.744 1.749 5.629 1.00 2.01 H ATOM 848 HG3 PRO A 55 4.317 1.093 5.072 1.00 2.07 H ATOM 849 HD2 PRO A 55 2.065 -0.442 5.372 1.00 1.18 H ATOM 850 HD3 PRO A 55 3.710 -1.087 5.631 1.00 1.21 H ATOM 851 N ILE A 56 1.029 0.869 9.321 1.00 1.31 N ATOM 852 CA ILE A 56 -0.156 1.420 9.960 1.00 1.40 C ATOM 853 C ILE A 56 -0.348 0.531 11.184 1.00 1.84 C ATOM 854 O ILE A 56 -0.404 1.002 12.315 1.00 3.12 O ATOM 855 CB ILE A 56 -1.412 1.328 9.057 1.00 1.73 C ATOM 856 CG1 ILE A 56 -1.266 2.114 7.748 1.00 2.82 C ATOM 857 CG2 ILE A 56 -2.667 1.798 9.815 1.00 2.05 C ATOM 858 CD1 ILE A 56 -2.513 2.019 6.860 1.00 4.06 C ATOM 859 H ILE A 56 1.304 -0.044 9.645 1.00 2.14 H ATOM 860 HA ILE A 56 0.021 2.453 10.264 1.00 1.73 H ATOM 861 HB ILE A 56 -1.560 0.287 8.781 1.00 2.66 H ATOM 862 HG12 ILE A 56 -1.050 3.159 7.966 1.00 2.88 H ATOM 863 HG13 ILE A 56 -0.437 1.686 7.191 1.00 4.02 H ATOM 864 HG21 ILE A 56 -2.607 2.870 10.004 1.00 2.51 H ATOM 865 HG22 ILE A 56 -3.565 1.578 9.241 1.00 2.60 H ATOM 866 HG23 ILE A 56 -2.767 1.277 10.767 1.00 3.16 H ATOM 867 HD11 ILE A 56 -2.795 0.975 6.732 1.00 5.19 H ATOM 868 HD12 ILE A 56 -3.340 2.578 7.294 1.00 3.98 H ATOM 869 HD13 ILE A 56 -2.297 2.443 5.882 1.00 4.90 H ATOM 870 N CYS A 57 -0.460 -0.773 10.915 1.00 1.26 N ATOM 871 CA CYS A 57 -1.044 -1.739 11.819 1.00 1.41 C ATOM 872 C CYS A 57 0.065 -2.450 12.607 1.00 1.48 C ATOM 873 O CYS A 57 -0.001 -2.506 13.830 1.00 2.31 O ATOM 874 CB CYS A 57 -1.852 -2.737 10.962 1.00 1.38 C ATOM 875 SG CYS A 57 -2.984 -1.871 9.819 1.00 1.73 S ATOM 876 H CYS A 57 -0.420 -1.050 9.946 1.00 1.31 H ATOM 877 HA CYS A 57 -1.735 -1.314 12.550 1.00 1.68 H ATOM 878 HB2 CYS A 57 -1.190 -3.372 10.379 1.00 1.47 H ATOM 879 HB3 CYS A 57 -2.445 -3.364 11.629 1.00 1.90 H ATOM 880 N ARG A 58 1.040 -3.029 11.885 1.00 1.21 N ATOM 881 CA ARG A 58 2.129 -3.931 12.305 1.00 1.17 C ATOM 882 C ARG A 58 1.939 -5.329 11.725 1.00 1.12 C ATOM 883 O ARG A 58 2.906 -6.082 11.692 1.00 1.91 O ATOM 884 CB ARG A 58 2.364 -4.060 13.824 1.00 1.47 C ATOM 885 CG ARG A 58 3.094 -2.840 14.396 1.00 1.40 C ATOM 886 CD ARG A 58 3.278 -2.999 15.909 1.00 1.67 C ATOM 887 NE ARG A 58 4.161 -1.954 16.451 1.00 2.35 N ATOM 888 CZ ARG A 58 4.510 -1.830 17.738 1.00 3.00 C ATOM 889 NH1 ARG A 58 5.344 -0.858 18.113 1.00 3.91 N ATOM 890 NH2 ARG A 58 4.026 -2.677 18.647 1.00 3.34 N ATOM 891 H ARG A 58 1.034 -2.810 10.896 1.00 1.66 H ATOM 892 HA ARG A 58 3.051 -3.553 11.866 1.00 1.18 H ATOM 893 HB2 ARG A 58 1.439 -4.263 14.360 1.00 1.93 H ATOM 894 HB3 ARG A 58 3.010 -4.922 14.000 1.00 2.54 H ATOM 895 HG2 ARG A 58 4.074 -2.772 13.923 1.00 2.32 H ATOM 896 HG3 ARG A 58 2.534 -1.928 14.188 1.00 1.73 H ATOM 897 HD2 ARG A 58 2.300 -2.940 16.388 1.00 1.98 H ATOM 898 HD3 ARG A 58 3.719 -3.976 16.112 1.00 2.32 H ATOM 899 HE ARG A 58 4.519 -1.298 15.774 1.00 2.87 H ATOM 900 HH11 ARG A 58 5.619 -0.740 19.077 1.00 4.48 H ATOM 901 HH12 ARG A 58 5.721 -0.207 17.442 1.00 4.32 H ATOM 902 HH21 ARG A 58 4.260 -2.613 19.626 1.00 4.10 H ATOM 903 HH22 ARG A 58 3.391 -3.406 18.360 1.00 3.24 H ATOM 904 N VAL A 59 0.724 -5.683 11.293 1.00 0.65 N ATOM 905 CA VAL A 59 0.441 -7.002 10.735 1.00 0.63 C ATOM 906 C VAL A 59 1.454 -7.300 9.632 1.00 0.59 C ATOM 907 O VAL A 59 1.766 -6.431 8.817 1.00 0.57 O ATOM 908 CB VAL A 59 -0.995 -7.081 10.190 1.00 0.78 C ATOM 909 CG1 VAL A 59 -1.358 -8.504 9.751 1.00 1.31 C ATOM 910 CG2 VAL A 59 -2.027 -6.650 11.240 1.00 1.44 C ATOM 911 H VAL A 59 -0.032 -5.028 11.377 1.00 1.08 H ATOM 912 HA VAL A 59 0.557 -7.736 11.532 1.00 0.68 H ATOM 913 HB VAL A 59 -1.064 -6.429 9.324 1.00 1.25 H ATOM 914 HG11 VAL A 59 -0.707 -8.831 8.941 1.00 2.28 H ATOM 915 HG12 VAL A 59 -1.267 -9.195 10.589 1.00 1.91 H ATOM 916 HG13 VAL A 59 -2.383 -8.524 9.380 1.00 2.33 H ATOM 917 HG21 VAL A 59 -3.033 -6.779 10.838 1.00 2.03 H ATOM 918 HG22 VAL A 59 -1.922 -7.259 12.138 1.00 2.07 H ATOM 919 HG23 VAL A 59 -1.908 -5.602 11.498 1.00 2.35 H ATOM 920 N ASP A 60 1.973 -8.523 9.631 1.00 0.64 N ATOM 921 CA ASP A 60 2.951 -8.966 8.652 1.00 0.65 C ATOM 922 C ASP A 60 2.271 -9.076 7.289 1.00 0.69 C ATOM 923 O ASP A 60 1.075 -9.358 7.202 1.00 0.79 O ATOM 924 CB ASP A 60 3.549 -10.308 9.088 1.00 0.80 C ATOM 925 CG ASP A 60 4.668 -10.785 8.158 1.00 1.07 C ATOM 926 OD1 ASP A 60 5.008 -11.980 8.256 1.00 2.11 O ATOM 927 OD2 ASP A 60 5.170 -9.954 7.366 1.00 2.15 O ATOM 928 H ASP A 60 1.589 -9.204 10.262 1.00 0.72 H ATOM 929 HA ASP A 60 3.757 -8.233 8.597 1.00 0.58 H ATOM 930 HB2 ASP A 60 3.960 -10.200 10.093 1.00 0.76 H ATOM 931 HB3 ASP A 60 2.759 -11.059 9.119 1.00 0.93 H ATOM 932 N ILE A 61 3.030 -8.841 6.225 1.00 0.63 N ATOM 933 CA ILE A 61 2.568 -8.940 4.856 1.00 0.65 C ATOM 934 C ILE A 61 3.335 -9.978 4.044 1.00 0.73 C ATOM 935 O ILE A 61 2.925 -10.287 2.926 1.00 0.79 O ATOM 936 CB ILE A 61 2.663 -7.572 4.198 1.00 0.53 C ATOM 937 CG1 ILE A 61 4.135 -7.173 4.028 1.00 0.48 C ATOM 938 CG2 ILE A 61 1.891 -6.532 5.021 1.00 0.50 C ATOM 939 CD1 ILE A 61 4.212 -5.874 3.260 1.00 0.41 C ATOM 940 H ILE A 61 3.998 -8.613 6.390 1.00 0.59 H ATOM 941 HA ILE A 61 1.531 -9.243 4.863 1.00 0.73 H ATOM 942 HB ILE A 61 2.206 -7.655 3.217 1.00 0.59 H ATOM 943 HG12 ILE A 61 4.613 -7.054 4.997 1.00 0.52 H ATOM 944 HG13 ILE A 61 4.675 -7.922 3.450 1.00 0.60 H ATOM 945 HG21 ILE A 61 1.704 -5.643 4.421 1.00 1.66 H ATOM 946 HG22 ILE A 61 0.939 -6.949 5.343 1.00 1.44 H ATOM 947 HG23 ILE A 61 2.470 -6.265 5.903 1.00 1.30 H ATOM 948 HD11 ILE A 61 5.250 -5.693 2.996 1.00 1.49 H ATOM 949 HD12 ILE A 61 3.599 -5.984 2.365 1.00 1.56 H ATOM 950 HD13 ILE A 61 3.838 -5.065 3.883 1.00 1.38 H ATOM 951 N GLU A 62 4.462 -10.470 4.561 1.00 0.77 N ATOM 952 CA GLU A 62 5.177 -11.574 3.949 1.00 0.96 C ATOM 953 C GLU A 62 4.197 -12.720 3.696 1.00 1.18 C ATOM 954 O GLU A 62 3.334 -13.017 4.522 1.00 2.01 O ATOM 955 CB GLU A 62 6.344 -12.040 4.836 1.00 1.09 C ATOM 956 CG GLU A 62 7.305 -12.911 4.016 1.00 1.44 C ATOM 957 CD GLU A 62 8.519 -13.370 4.825 1.00 1.59 C ATOM 958 OE1 GLU A 62 8.511 -14.527 5.293 1.00 2.78 O ATOM 959 OE2 GLU A 62 9.477 -12.567 4.914 1.00 2.00 O ATOM 960 H GLU A 62 4.797 -10.127 5.449 1.00 0.72 H ATOM 961 HA GLU A 62 5.571 -11.211 3.000 1.00 0.94 H ATOM 962 HB2 GLU A 62 6.886 -11.175 5.217 1.00 0.98 H ATOM 963 HB3 GLU A 62 5.962 -12.608 5.684 1.00 1.22 H ATOM 964 HG2 GLU A 62 6.774 -13.786 3.639 1.00 2.05 H ATOM 965 HG3 GLU A 62 7.654 -12.334 3.157 1.00 1.71 H