ATOM 200 N GLU A 15 -9.932 5.454 -4.462 1.00 1.88 N ATOM 201 CA GLU A 15 -8.690 4.711 -4.347 1.00 1.57 C ATOM 202 C GLU A 15 -7.497 5.665 -4.216 1.00 1.50 C ATOM 203 O GLU A 15 -7.220 6.455 -5.116 1.00 1.57 O ATOM 204 CB GLU A 15 -8.538 3.819 -5.588 1.00 1.47 C ATOM 205 CG GLU A 15 -9.065 4.494 -6.863 1.00 2.32 C ATOM 206 CD GLU A 15 -8.531 3.803 -8.117 1.00 2.78 C ATOM 207 OE1 GLU A 15 -8.669 2.562 -8.188 1.00 2.57 O ATOM 208 OE2 GLU A 15 -7.977 4.524 -8.975 1.00 3.96 O ATOM 209 H GLU A 15 -9.868 6.360 -4.907 1.00 1.82 H ATOM 210 HA GLU A 15 -8.735 4.070 -3.465 1.00 1.63 H ATOM 211 HB2 GLU A 15 -7.491 3.557 -5.719 1.00 1.46 H ATOM 212 HB3 GLU A 15 -9.093 2.894 -5.430 1.00 1.62 H ATOM 213 HG2 GLU A 15 -10.153 4.437 -6.861 1.00 2.78 H ATOM 214 HG3 GLU A 15 -8.794 5.551 -6.869 1.00 2.55 H ATOM 215 N LYS A 16 -6.740 5.569 -3.119 1.00 1.46 N ATOM 216 CA LYS A 16 -5.446 6.232 -3.012 1.00 1.48 C ATOM 217 C LYS A 16 -4.454 5.334 -2.284 1.00 1.36 C ATOM 218 O LYS A 16 -4.835 4.534 -1.434 1.00 1.52 O ATOM 219 CB LYS A 16 -5.552 7.603 -2.330 1.00 1.72 C ATOM 220 CG LYS A 16 -6.205 7.535 -0.961 1.00 1.40 C ATOM 221 CD LYS A 16 -5.961 8.829 -0.182 1.00 1.39 C ATOM 222 CE LYS A 16 -6.703 9.987 -0.855 1.00 1.53 C ATOM 223 NZ LYS A 16 -6.780 11.179 0.013 1.00 1.93 N ATOM 224 H LYS A 16 -6.975 4.913 -2.388 1.00 1.49 H ATOM 225 HA LYS A 16 -5.067 6.402 -4.015 1.00 1.48 H ATOM 226 HB2 LYS A 16 -4.552 8.016 -2.213 1.00 2.30 H ATOM 227 HB3 LYS A 16 -6.140 8.279 -2.941 1.00 2.67 H ATOM 228 HG2 LYS A 16 -7.271 7.378 -1.106 1.00 2.28 H ATOM 229 HG3 LYS A 16 -5.781 6.707 -0.404 1.00 1.84 H ATOM 230 HD2 LYS A 16 -6.330 8.683 0.831 1.00 1.42 H ATOM 231 HD3 LYS A 16 -4.892 9.043 -0.132 1.00 1.81 H ATOM 232 HE2 LYS A 16 -6.216 10.243 -1.797 1.00 2.01 H ATOM 233 HE3 LYS A 16 -7.720 9.658 -1.078 1.00 1.60 H ATOM 234 HZ1 LYS A 16 -5.872 11.588 0.158 1.00 2.53 H ATOM 235 HZ2 LYS A 16 -7.407 11.850 -0.421 1.00 2.87 H ATOM 236 HZ3 LYS A 16 -7.179 10.912 0.910 1.00 2.21 H ATOM 237 N CYS A 17 -3.175 5.500 -2.611 1.00 1.12 N ATOM 238 CA CYS A 17 -2.050 4.965 -1.874 1.00 0.95 C ATOM 239 C CYS A 17 -1.968 5.714 -0.547 1.00 1.06 C ATOM 240 O CYS A 17 -1.963 6.946 -0.532 1.00 1.26 O ATOM 241 CB CYS A 17 -0.798 5.297 -2.689 1.00 0.74 C ATOM 242 SG CYS A 17 0.704 4.583 -1.972 1.00 0.65 S ATOM 243 H CYS A 17 -2.973 6.207 -3.300 1.00 1.08 H ATOM 244 HA CYS A 17 -2.071 3.890 -1.689 1.00 0.95 H ATOM 245 HB2 CYS A 17 -0.912 4.914 -3.697 1.00 0.75 H ATOM 246 HB3 CYS A 17 -0.687 6.381 -2.756 1.00 0.79 H ATOM 247 N THR A 18 -1.835 4.986 0.560 1.00 0.99 N ATOM 248 CA THR A 18 -1.705 5.602 1.873 1.00 1.08 C ATOM 249 C THR A 18 -0.259 6.004 2.181 1.00 0.94 C ATOM 250 O THR A 18 -0.055 6.816 3.075 1.00 1.04 O ATOM 251 CB THR A 18 -2.325 4.706 2.951 1.00 1.24 C ATOM 252 OG1 THR A 18 -2.262 5.284 4.238 1.00 1.04 O ATOM 253 CG2 THR A 18 -1.648 3.346 3.002 1.00 1.58 C ATOM 254 H THR A 18 -1.857 3.981 0.484 1.00 0.91 H ATOM 255 HA THR A 18 -2.297 6.507 1.866 1.00 1.18 H ATOM 256 HB THR A 18 -3.377 4.556 2.706 1.00 1.49 H ATOM 257 HG1 THR A 18 -1.975 6.201 4.165 1.00 1.71 H ATOM 258 HG21 THR A 18 -0.570 3.460 3.118 1.00 1.63 H ATOM 259 HG22 THR A 18 -2.046 2.795 3.852 1.00 2.16 H ATOM 260 HG23 THR A 18 -1.861 2.804 2.084 1.00 2.95 H ATOM 261 N ILE A 19 0.741 5.462 1.477 1.00 0.78 N ATOM 262 CA ILE A 19 2.139 5.786 1.714 1.00 0.73 C ATOM 263 C ILE A 19 2.478 7.107 1.024 1.00 0.73 C ATOM 264 O ILE A 19 2.976 8.024 1.667 1.00 0.84 O ATOM 265 CB ILE A 19 2.998 4.608 1.234 1.00 0.57 C ATOM 266 CG1 ILE A 19 2.889 3.460 2.247 1.00 0.66 C ATOM 267 CG2 ILE A 19 4.471 4.981 1.077 1.00 0.58 C ATOM 268 CD1 ILE A 19 3.100 2.123 1.549 1.00 0.59 C ATOM 269 H ILE A 19 0.568 4.787 0.750 1.00 0.71 H ATOM 270 HA ILE A 19 2.307 5.911 2.785 1.00 0.87 H ATOM 271 HB ILE A 19 2.620 4.272 0.268 1.00 0.48 H ATOM 272 HG12 ILE A 19 3.633 3.587 3.034 1.00 0.83 H ATOM 273 HG13 ILE A 19 1.901 3.446 2.707 1.00 0.71 H ATOM 274 HG21 ILE A 19 4.820 5.485 1.978 1.00 1.71 H ATOM 275 HG22 ILE A 19 5.072 4.085 0.912 1.00 1.50 H ATOM 276 HG23 ILE A 19 4.585 5.643 0.219 1.00 1.81 H ATOM 277 HD11 ILE A 19 4.010 2.135 0.951 1.00 1.43 H ATOM 278 HD12 ILE A 19 3.184 1.345 2.304 1.00 1.67 H ATOM 279 HD13 ILE A 19 2.245 1.930 0.903 1.00 1.62 H ATOM 280 N CYS A 20 2.195 7.220 -0.280 1.00 0.67 N ATOM 281 CA CYS A 20 2.437 8.466 -1.005 1.00 0.72 C ATOM 282 C CYS A 20 1.333 9.487 -0.697 1.00 0.77 C ATOM 283 O CYS A 20 1.425 10.620 -1.157 1.00 0.81 O ATOM 284 CB CYS A 20 2.425 8.250 -2.529 1.00 0.85 C ATOM 285 SG CYS A 20 3.416 6.838 -3.083 1.00 1.37 S ATOM 286 H CYS A 20 1.722 6.464 -0.741 1.00 0.62 H ATOM 287 HA CYS A 20 3.390 8.940 -0.762 1.00 0.76 H ATOM 288 HB2 CYS A 20 1.401 8.117 -2.878 1.00 1.66 H ATOM 289 HB3 CYS A 20 2.823 9.151 -3.001 1.00 1.60 H ATOM 290 N LEU A 21 0.263 9.071 -0.005 1.00 0.86 N ATOM 291 CA LEU A 21 -0.962 9.831 0.205 1.00 1.00 C ATOM 292 C LEU A 21 -1.406 10.521 -1.083 1.00 1.06 C ATOM 293 O LEU A 21 -1.544 11.741 -1.145 1.00 1.33 O ATOM 294 CB LEU A 21 -0.795 10.791 1.391 1.00 1.06 C ATOM 295 CG LEU A 21 -0.598 10.028 2.710 1.00 1.11 C ATOM 296 CD1 LEU A 21 -0.145 10.989 3.803 1.00 1.20 C ATOM 297 CD2 LEU A 21 -1.894 9.351 3.171 1.00 1.27 C ATOM 298 H LEU A 21 0.252 8.135 0.366 1.00 0.83 H ATOM 299 HA LEU A 21 -1.742 9.122 0.457 1.00 1.08 H ATOM 300 HB2 LEU A 21 0.069 11.430 1.206 1.00 0.98 H ATOM 301 HB3 LEU A 21 -1.680 11.424 1.475 1.00 1.20 H ATOM 302 HG LEU A 21 0.180 9.279 2.582 1.00 1.01 H ATOM 303 HD11 LEU A 21 -0.894 11.767 3.949 1.00 2.06 H ATOM 304 HD12 LEU A 21 0.000 10.437 4.731 1.00 1.35 H ATOM 305 HD13 LEU A 21 0.803 11.439 3.510 1.00 1.85 H ATOM 306 HD21 LEU A 21 -1.710 8.814 4.101 1.00 1.32 H ATOM 307 HD22 LEU A 21 -2.671 10.097 3.335 1.00 2.34 H ATOM 308 HD23 LEU A 21 -2.235 8.637 2.427 1.00 2.24 H ATOM 309 N SER A 22 -1.655 9.722 -2.122 1.00 0.99 N ATOM 310 CA SER A 22 -1.986 10.234 -3.442 1.00 1.04 C ATOM 311 C SER A 22 -2.915 9.237 -4.127 1.00 1.10 C ATOM 312 O SER A 22 -2.769 8.034 -3.920 1.00 1.11 O ATOM 313 CB SER A 22 -0.689 10.429 -4.234 1.00 0.95 C ATOM 314 OG SER A 22 -0.911 11.288 -5.330 1.00 2.04 O ATOM 315 H SER A 22 -1.626 8.717 -2.000 1.00 1.05 H ATOM 316 HA SER A 22 -2.492 11.194 -3.337 1.00 1.14 H ATOM 317 HB2 SER A 22 0.070 10.876 -3.590 1.00 1.39 H ATOM 318 HB3 SER A 22 -0.328 9.462 -4.587 1.00 1.24 H ATOM 319 HG SER A 22 -0.819 12.196 -5.032 1.00 2.51 H ATOM 320 N ILE A 23 -3.892 9.731 -4.890 1.00 1.16 N ATOM 321 CA ILE A 23 -4.885 8.937 -5.593 1.00 1.19 C ATOM 322 C ILE A 23 -4.165 8.051 -6.614 1.00 1.09 C ATOM 323 O ILE A 23 -3.048 8.356 -7.033 1.00 1.04 O ATOM 324 CB ILE A 23 -5.874 9.912 -6.264 1.00 1.36 C ATOM 325 CG1 ILE A 23 -6.749 10.652 -5.231 1.00 1.54 C ATOM 326 CG2 ILE A 23 -6.751 9.247 -7.325 1.00 1.41 C ATOM 327 CD1 ILE A 23 -7.969 9.852 -4.759 1.00 2.20 C ATOM 328 H ILE A 23 -3.884 10.700 -5.150 1.00 1.22 H ATOM 329 HA ILE A 23 -5.419 8.307 -4.875 1.00 1.22 H ATOM 330 HB ILE A 23 -5.280 10.662 -6.785 1.00 1.38 H ATOM 331 HG12 ILE A 23 -6.146 10.921 -4.363 1.00 1.45 H ATOM 332 HG13 ILE A 23 -7.110 11.579 -5.679 1.00 2.17 H ATOM 333 HG21 ILE A 23 -6.134 8.995 -8.184 1.00 2.19 H ATOM 334 HG22 ILE A 23 -7.205 8.333 -6.944 1.00 1.51 H ATOM 335 HG23 ILE A 23 -7.520 9.939 -7.660 1.00 1.91 H ATOM 336 HD11 ILE A 23 -8.438 10.367 -3.924 1.00 2.48 H ATOM 337 HD12 ILE A 23 -8.698 9.766 -5.566 1.00 3.18 H ATOM 338 HD13 ILE A 23 -7.672 8.858 -4.438 1.00 2.48 H ATOM 339 N LEU A 24 -4.809 6.951 -6.995 1.00 1.11 N ATOM 340 CA LEU A 24 -4.304 5.984 -7.956 1.00 1.03 C ATOM 341 C LEU A 24 -4.983 6.224 -9.310 1.00 1.15 C ATOM 342 O LEU A 24 -5.384 7.343 -9.615 1.00 1.31 O ATOM 343 CB LEU A 24 -4.599 4.595 -7.369 1.00 0.99 C ATOM 344 CG LEU A 24 -3.913 4.404 -6.012 1.00 0.95 C ATOM 345 CD1 LEU A 24 -4.569 3.267 -5.251 1.00 0.96 C ATOM 346 CD2 LEU A 24 -2.431 4.150 -6.203 1.00 0.84 C ATOM 347 H LEU A 24 -5.710 6.737 -6.585 1.00 1.21 H ATOM 348 HA LEU A 24 -3.230 6.111 -8.089 1.00 0.95 H ATOM 349 HB2 LEU A 24 -5.679 4.489 -7.252 1.00 1.06 H ATOM 350 HB3 LEU A 24 -4.244 3.808 -8.033 1.00 0.93 H ATOM 351 HG LEU A 24 -4.004 5.290 -5.393 1.00 1.06 H ATOM 352 HD11 LEU A 24 -4.784 2.448 -5.934 1.00 1.84 H ATOM 353 HD12 LEU A 24 -3.920 2.935 -4.446 1.00 1.27 H ATOM 354 HD13 LEU A 24 -5.500 3.645 -4.837 1.00 1.88 H ATOM 355 HD21 LEU A 24 -1.970 3.842 -5.271 1.00 1.19 H ATOM 356 HD22 LEU A 24 -2.283 3.379 -6.958 1.00 1.88 H ATOM 357 HD23 LEU A 24 -1.996 5.084 -6.549 1.00 1.67 H ATOM 358 N GLU A 25 -5.130 5.192 -10.133 1.00 1.11 N ATOM 359 CA GLU A 25 -6.079 5.192 -11.232 1.00 1.18 C ATOM 360 C GLU A 25 -6.523 3.755 -11.528 1.00 1.11 C ATOM 361 O GLU A 25 -5.955 2.795 -11.000 1.00 1.08 O ATOM 362 CB GLU A 25 -5.483 5.878 -12.472 1.00 1.24 C ATOM 363 CG GLU A 25 -4.403 5.061 -13.200 1.00 1.27 C ATOM 364 CD GLU A 25 -3.852 5.773 -14.442 1.00 1.43 C ATOM 365 OE1 GLU A 25 -2.909 5.215 -15.050 1.00 2.33 O ATOM 366 OE2 GLU A 25 -4.379 6.854 -14.793 1.00 1.66 O ATOM 367 H GLU A 25 -4.841 4.285 -9.831 1.00 1.01 H ATOM 368 HA GLU A 25 -6.951 5.761 -10.903 1.00 1.25 H ATOM 369 HB2 GLU A 25 -6.299 6.080 -13.166 1.00 1.25 H ATOM 370 HB3 GLU A 25 -5.052 6.829 -12.161 1.00 1.31 H ATOM 371 HG2 GLU A 25 -3.580 4.877 -12.512 1.00 1.31 H ATOM 372 HG3 GLU A 25 -4.824 4.103 -13.509 1.00 1.24 H ATOM 373 N GLU A 26 -7.511 3.605 -12.416 1.00 1.17 N ATOM 374 CA GLU A 26 -8.055 2.309 -12.794 1.00 1.11 C ATOM 375 C GLU A 26 -6.954 1.413 -13.367 1.00 0.97 C ATOM 376 O GLU A 26 -6.480 1.630 -14.480 1.00 1.28 O ATOM 377 CB GLU A 26 -9.194 2.506 -13.807 1.00 1.50 C ATOM 378 CG GLU A 26 -9.784 1.177 -14.314 1.00 1.55 C ATOM 379 CD GLU A 26 -11.261 1.011 -13.953 1.00 1.64 C ATOM 380 OE1 GLU A 26 -12.103 1.541 -14.711 1.00 2.77 O ATOM 381 OE2 GLU A 26 -11.526 0.334 -12.935 1.00 2.00 O ATOM 382 H GLU A 26 -7.914 4.424 -12.838 1.00 1.24 H ATOM 383 HA GLU A 26 -8.465 1.842 -11.899 1.00 1.15 H ATOM 384 HB2 GLU A 26 -9.978 3.106 -13.344 1.00 1.75 H ATOM 385 HB3 GLU A 26 -8.813 3.067 -14.663 1.00 1.66 H ATOM 386 HG2 GLU A 26 -9.679 1.137 -15.401 1.00 2.23 H ATOM 387 HG3 GLU A 26 -9.229 0.332 -13.903 1.00 1.78 H ATOM 388 N GLY A 27 -6.577 0.373 -12.622 1.00 0.97 N ATOM 389 CA GLY A 27 -5.636 -0.627 -13.097 1.00 1.28 C ATOM 390 C GLY A 27 -4.184 -0.194 -12.916 1.00 1.16 C ATOM 391 O GLY A 27 -3.303 -0.757 -13.561 1.00 1.47 O ATOM 392 H GLY A 27 -6.953 0.286 -11.688 1.00 1.09 H ATOM 393 HA2 GLY A 27 -5.795 -1.558 -12.555 1.00 1.48 H ATOM 394 HA3 GLY A 27 -5.812 -0.811 -14.159 1.00 1.61 H ATOM 395 N GLU A 28 -3.916 0.782 -12.045 1.00 0.88 N ATOM 396 CA GLU A 28 -2.556 1.203 -11.760 1.00 0.78 C ATOM 397 C GLU A 28 -1.804 0.089 -11.026 1.00 0.71 C ATOM 398 O GLU A 28 -2.393 -0.837 -10.466 1.00 0.79 O ATOM 399 CB GLU A 28 -2.576 2.490 -10.918 1.00 0.73 C ATOM 400 CG GLU A 28 -1.332 3.362 -11.150 1.00 0.98 C ATOM 401 CD GLU A 28 -1.313 4.621 -10.281 1.00 1.35 C ATOM 402 OE1 GLU A 28 -1.673 4.512 -9.091 1.00 2.21 O ATOM 403 OE2 GLU A 28 -0.826 5.668 -10.756 1.00 2.26 O ATOM 404 H GLU A 28 -4.659 1.261 -11.555 1.00 0.95 H ATOM 405 HA GLU A 28 -2.065 1.405 -12.712 1.00 0.90 H ATOM 406 HB2 GLU A 28 -3.443 3.075 -11.199 1.00 0.97 H ATOM 407 HB3 GLU A 28 -2.671 2.231 -9.862 1.00 1.05 H ATOM 408 HG2 GLU A 28 -0.434 2.796 -10.915 1.00 1.69 H ATOM 409 HG3 GLU A 28 -1.293 3.642 -12.205 1.00 1.82 H ATOM 410 N ASP A 29 -0.483 0.208 -10.990 1.00 0.69 N ATOM 411 CA ASP A 29 0.404 -0.650 -10.220 1.00 0.68 C ATOM 412 C ASP A 29 0.087 -0.547 -8.731 1.00 0.65 C ATOM 413 O ASP A 29 0.589 0.331 -8.022 1.00 0.69 O ATOM 414 CB ASP A 29 1.848 -0.217 -10.428 1.00 0.82 C ATOM 415 CG ASP A 29 2.428 -0.677 -11.755 1.00 1.52 C ATOM 416 OD1 ASP A 29 2.156 0.000 -12.768 1.00 2.12 O ATOM 417 OD2 ASP A 29 3.148 -1.703 -11.716 1.00 2.68 O ATOM 418 H ASP A 29 -0.071 0.953 -11.532 1.00 0.78 H ATOM 419 HA ASP A 29 0.290 -1.684 -10.550 1.00 0.71 H ATOM 420 HB2 ASP A 29 1.884 0.862 -10.334 1.00 1.11 H ATOM 421 HB3 ASP A 29 2.460 -0.638 -9.639 1.00 1.38 H ATOM 422 N VAL A 30 -0.689 -1.498 -8.235 1.00 0.66 N ATOM 423 CA VAL A 30 -1.050 -1.610 -6.838 1.00 0.69 C ATOM 424 C VAL A 30 -0.913 -3.073 -6.450 1.00 0.76 C ATOM 425 O VAL A 30 -1.074 -3.971 -7.276 1.00 1.18 O ATOM 426 CB VAL A 30 -2.454 -1.035 -6.568 1.00 0.71 C ATOM 427 CG1 VAL A 30 -2.511 0.437 -6.980 1.00 0.65 C ATOM 428 CG2 VAL A 30 -3.580 -1.791 -7.285 1.00 0.82 C ATOM 429 H VAL A 30 -1.037 -2.201 -8.865 1.00 0.66 H ATOM 430 HA VAL A 30 -0.335 -1.041 -6.247 1.00 0.72 H ATOM 431 HB VAL A 30 -2.646 -1.079 -5.496 1.00 0.76 H ATOM 432 HG11 VAL A 30 -2.407 0.536 -8.061 1.00 1.43 H ATOM 433 HG12 VAL A 30 -3.470 0.856 -6.691 1.00 1.85 H ATOM 434 HG13 VAL A 30 -1.715 0.993 -6.487 1.00 1.59 H ATOM 435 HG21 VAL A 30 -3.406 -1.796 -8.361 1.00 1.34 H ATOM 436 HG22 VAL A 30 -3.635 -2.817 -6.926 1.00 1.48 H ATOM 437 HG23 VAL A 30 -4.533 -1.299 -7.091 1.00 1.88 H ATOM 438 N ARG A 31 -0.585 -3.314 -5.188 1.00 0.54 N ATOM 439 CA ARG A 31 -0.392 -4.631 -4.621 1.00 0.52 C ATOM 440 C ARG A 31 -1.300 -4.719 -3.405 1.00 0.51 C ATOM 441 O ARG A 31 -1.806 -3.703 -2.922 1.00 0.61 O ATOM 442 CB ARG A 31 1.087 -4.807 -4.238 1.00 0.57 C ATOM 443 CG ARG A 31 1.940 -5.273 -5.424 1.00 0.84 C ATOM 444 CD ARG A 31 1.972 -6.805 -5.516 1.00 1.47 C ATOM 445 NE ARG A 31 3.079 -7.387 -4.733 1.00 1.54 N ATOM 446 CZ ARG A 31 4.337 -7.539 -5.176 1.00 2.08 C ATOM 447 NH1 ARG A 31 5.263 -8.116 -4.408 1.00 2.92 N ATOM 448 NH2 ARG A 31 4.678 -7.114 -6.390 1.00 3.41 N ATOM 449 H ARG A 31 -0.542 -2.545 -4.536 1.00 0.61 H ATOM 450 HA ARG A 31 -0.694 -5.369 -5.368 1.00 0.58 H ATOM 451 HB2 ARG A 31 1.455 -3.844 -3.888 1.00 0.83 H ATOM 452 HB3 ARG A 31 1.190 -5.523 -3.421 1.00 0.85 H ATOM 453 HG2 ARG A 31 1.529 -4.861 -6.345 1.00 1.15 H ATOM 454 HG3 ARG A 31 2.959 -4.898 -5.307 1.00 1.14 H ATOM 455 HD2 ARG A 31 1.026 -7.208 -5.154 1.00 2.51 H ATOM 456 HD3 ARG A 31 2.072 -7.098 -6.562 1.00 2.39 H ATOM 457 HE ARG A 31 2.839 -7.711 -3.807 1.00 2.72 H ATOM 458 HH11 ARG A 31 6.213 -8.224 -4.731 1.00 3.55 H ATOM 459 HH12 ARG A 31 5.046 -8.449 -3.481 1.00 3.69 H ATOM 460 HH21 ARG A 31 5.606 -7.198 -6.771 1.00 4.51 H ATOM 461 HH22 ARG A 31 3.996 -6.631 -6.967 1.00 3.93 H ATOM 462 N ARG A 32 -1.484 -5.934 -2.894 1.00 0.58 N ATOM 463 CA ARG A 32 -2.359 -6.204 -1.770 1.00 0.62 C ATOM 464 C ARG A 32 -1.538 -6.933 -0.723 1.00 0.59 C ATOM 465 O ARG A 32 -0.697 -7.756 -1.075 1.00 0.78 O ATOM 466 CB ARG A 32 -3.555 -7.041 -2.257 1.00 0.79 C ATOM 467 CG ARG A 32 -4.360 -7.677 -1.116 1.00 1.37 C ATOM 468 CD ARG A 32 -4.947 -6.622 -0.173 1.00 0.76 C ATOM 469 NE ARG A 32 -6.298 -6.209 -0.575 1.00 1.28 N ATOM 470 CZ ARG A 32 -7.414 -6.907 -0.324 1.00 1.70 C ATOM 471 NH1 ARG A 32 -8.595 -6.459 -0.750 1.00 2.19 N ATOM 472 NH2 ARG A 32 -7.344 -8.057 0.351 1.00 2.69 N ATOM 473 H ARG A 32 -0.965 -6.721 -3.254 1.00 0.69 H ATOM 474 HA ARG A 32 -2.704 -5.253 -1.362 1.00 0.59 H ATOM 475 HB2 ARG A 32 -4.212 -6.408 -2.856 1.00 1.01 H ATOM 476 HB3 ARG A 32 -3.185 -7.847 -2.892 1.00 0.78 H ATOM 477 HG2 ARG A 32 -5.161 -8.283 -1.541 1.00 2.29 H ATOM 478 HG3 ARG A 32 -3.718 -8.349 -0.547 1.00 2.31 H ATOM 479 HD2 ARG A 32 -4.968 -7.020 0.835 1.00 1.24 H ATOM 480 HD3 ARG A 32 -4.299 -5.754 -0.142 1.00 0.73 H ATOM 481 HE ARG A 32 -6.351 -5.334 -1.079 1.00 2.17 H ATOM 482 HH11 ARG A 32 -9.449 -6.968 -0.580 1.00 2.70 H ATOM 483 HH12 ARG A 32 -8.668 -5.593 -1.264 1.00 2.60 H ATOM 484 HH21 ARG A 32 -8.161 -8.612 0.556 1.00 3.58 H ATOM 485 HH22 ARG A 32 -6.449 -8.405 0.661 1.00 2.91 H ATOM 486 N LEU A 33 -1.792 -6.637 0.552 1.00 0.56 N ATOM 487 CA LEU A 33 -1.130 -7.258 1.688 1.00 0.53 C ATOM 488 C LEU A 33 -2.187 -7.989 2.512 1.00 0.55 C ATOM 489 O LEU A 33 -3.379 -7.726 2.345 1.00 0.60 O ATOM 490 CB LEU A 33 -0.344 -6.226 2.529 1.00 0.60 C ATOM 491 CG LEU A 33 -0.397 -4.774 2.039 1.00 0.59 C ATOM 492 CD1 LEU A 33 0.121 -3.836 3.128 1.00 0.72 C ATOM 493 CD2 LEU A 33 0.509 -4.546 0.822 1.00 1.13 C ATOM 494 H LEU A 33 -2.473 -5.928 0.778 1.00 0.65 H ATOM 495 HA LEU A 33 -0.439 -8.005 1.313 1.00 0.52 H ATOM 496 HB2 LEU A 33 -0.742 -6.235 3.543 1.00 0.75 H ATOM 497 HB3 LEU A 33 0.698 -6.537 2.577 1.00 1.05 H ATOM 498 HG LEU A 33 -1.439 -4.521 1.827 1.00 0.61 H ATOM 499 HD11 LEU A 33 0.022 -2.809 2.784 1.00 1.55 H ATOM 500 HD12 LEU A 33 -0.458 -3.954 4.039 1.00 1.36 H ATOM 501 HD13 LEU A 33 1.169 -4.045 3.346 1.00 1.77 H ATOM 502 HD21 LEU A 33 0.387 -3.524 0.463 1.00 1.25 H ATOM 503 HD22 LEU A 33 1.548 -4.708 1.108 1.00 2.24 H ATOM 504 HD23 LEU A 33 0.276 -5.228 0.012 1.00 1.99 H ATOM 505 N PRO A 34 -1.777 -8.897 3.408 1.00 0.56 N ATOM 506 CA PRO A 34 -2.701 -9.742 4.147 1.00 0.64 C ATOM 507 C PRO A 34 -3.670 -8.909 4.977 1.00 0.61 C ATOM 508 O PRO A 34 -4.850 -9.236 5.060 1.00 0.66 O ATOM 509 CB PRO A 34 -1.843 -10.676 5.002 1.00 0.75 C ATOM 510 CG PRO A 34 -0.470 -10.009 5.052 1.00 0.64 C ATOM 511 CD PRO A 34 -0.400 -9.136 3.801 1.00 0.54 C ATOM 512 HA PRO A 34 -3.283 -10.340 3.445 1.00 0.73 H ATOM 513 HB2 PRO A 34 -2.256 -10.811 6.003 1.00 0.82 H ATOM 514 HB3 PRO A 34 -1.755 -11.641 4.500 1.00 0.90 H ATOM 515 HG2 PRO A 34 -0.396 -9.368 5.932 1.00 0.60 H ATOM 516 HG3 PRO A 34 0.314 -10.762 5.060 1.00 0.72 H ATOM 517 HD2 PRO A 34 0.092 -8.202 4.054 1.00 0.45 H ATOM 518 HD3 PRO A 34 0.160 -9.628 3.004 1.00 0.60 H ATOM 519 N CYS A 35 -3.202 -7.791 5.535 1.00 0.66 N ATOM 520 CA CYS A 35 -4.022 -6.863 6.297 1.00 0.74 C ATOM 521 C CYS A 35 -4.843 -5.936 5.380 1.00 0.75 C ATOM 522 O CYS A 35 -5.033 -4.765 5.710 1.00 1.15 O ATOM 523 CB CYS A 35 -3.059 -6.041 7.158 1.00 0.96 C ATOM 524 SG CYS A 35 -1.908 -5.148 6.080 1.00 2.12 S ATOM 525 H CYS A 35 -2.232 -7.546 5.407 1.00 0.69 H ATOM 526 HA CYS A 35 -4.734 -7.331 6.979 1.00 0.87 H ATOM 527 HB2 CYS A 35 -3.629 -5.326 7.755 1.00 1.75 H ATOM 528 HB3 CYS A 35 -2.505 -6.694 7.832 1.00 2.28 H ATOM 529 N MET A 36 -5.342 -6.458 4.253 1.00 0.63 N ATOM 530 CA MET A 36 -6.292 -5.836 3.338 1.00 0.67 C ATOM 531 C MET A 36 -5.990 -4.371 3.059 1.00 0.70 C ATOM 532 O MET A 36 -6.871 -3.516 3.060 1.00 1.04 O ATOM 533 CB MET A 36 -7.736 -6.084 3.801 1.00 0.79 C ATOM 534 CG MET A 36 -8.031 -5.490 5.182 1.00 2.24 C ATOM 535 SD MET A 36 -9.743 -5.698 5.729 1.00 3.23 S ATOM 536 CE MET A 36 -9.581 -4.974 7.382 1.00 4.93 C ATOM 537 H MET A 36 -5.057 -7.394 4.009 1.00 0.70 H ATOM 538 HA MET A 36 -6.161 -6.337 2.384 1.00 0.71 H ATOM 539 HB2 MET A 36 -8.424 -5.652 3.072 1.00 1.59 H ATOM 540 HB3 MET A 36 -7.914 -7.159 3.838 1.00 1.65 H ATOM 541 HG2 MET A 36 -7.392 -5.973 5.918 1.00 2.83 H ATOM 542 HG3 MET A 36 -7.802 -4.425 5.175 1.00 3.00 H ATOM 543 HE1 MET A 36 -9.271 -3.932 7.295 1.00 5.77 H ATOM 544 HE2 MET A 36 -10.538 -5.028 7.899 1.00 5.50 H ATOM 545 HE3 MET A 36 -8.831 -5.527 7.950 1.00 5.28 H ATOM 546 N HIS A 37 -4.733 -4.101 2.723 1.00 0.66 N ATOM 547 CA HIS A 37 -4.290 -2.766 2.389 1.00 0.67 C ATOM 548 C HIS A 37 -3.892 -2.761 0.914 1.00 0.58 C ATOM 549 O HIS A 37 -3.271 -3.714 0.443 1.00 0.89 O ATOM 550 CB HIS A 37 -3.157 -2.364 3.350 1.00 0.81 C ATOM 551 CG HIS A 37 -3.635 -1.541 4.529 1.00 0.96 C ATOM 552 ND1 HIS A 37 -3.363 -1.755 5.890 1.00 1.07 N ATOM 553 CD2 HIS A 37 -4.423 -0.428 4.412 1.00 1.14 C ATOM 554 CE1 HIS A 37 -4.027 -0.792 6.546 1.00 1.27 C ATOM 555 NE2 HIS A 37 -4.662 0.025 5.689 1.00 1.32 N ATOM 556 H HIS A 37 -4.058 -4.851 2.692 1.00 0.87 H ATOM 557 HA HIS A 37 -5.124 -2.079 2.513 1.00 0.76 H ATOM 558 HB2 HIS A 37 -2.654 -3.256 3.715 1.00 0.82 H ATOM 559 HB3 HIS A 37 -2.429 -1.781 2.794 1.00 0.95 H ATOM 560 HD2 HIS A 37 -4.799 0.010 3.498 1.00 1.18 H ATOM 561 HE1 HIS A 37 -4.023 -0.672 7.622 1.00 1.43 H ATOM 562 HE2 HIS A 37 -5.216 0.832 5.945 1.00 1.52 H ATOM 563 N LEU A 38 -4.287 -1.714 0.181 1.00 0.57 N ATOM 564 CA LEU A 38 -3.928 -1.498 -1.215 1.00 0.58 C ATOM 565 C LEU A 38 -2.885 -0.392 -1.209 1.00 0.59 C ATOM 566 O LEU A 38 -3.174 0.723 -0.781 1.00 0.75 O ATOM 567 CB LEU A 38 -5.184 -1.182 -2.060 1.00 0.79 C ATOM 568 CG LEU A 38 -5.043 -0.060 -3.117 1.00 1.35 C ATOM 569 CD1 LEU A 38 -5.992 -0.338 -4.285 1.00 1.68 C ATOM 570 CD2 LEU A 38 -5.383 1.327 -2.545 1.00 2.58 C ATOM 571 H LEU A 38 -4.775 -0.946 0.619 1.00 0.85 H ATOM 572 HA LEU A 38 -3.471 -2.402 -1.620 1.00 0.62 H ATOM 573 HB2 LEU A 38 -5.451 -2.105 -2.574 1.00 1.36 H ATOM 574 HB3 LEU A 38 -6.024 -0.944 -1.406 1.00 1.51 H ATOM 575 HG LEU A 38 -4.031 -0.053 -3.523 1.00 1.91 H ATOM 576 HD11 LEU A 38 -5.883 0.440 -5.043 1.00 2.60 H ATOM 577 HD12 LEU A 38 -5.746 -1.295 -4.748 1.00 1.90 H ATOM 578 HD13 LEU A 38 -7.026 -0.355 -3.939 1.00 2.27 H ATOM 579 HD21 LEU A 38 -6.088 1.852 -3.188 1.00 2.88 H ATOM 580 HD22 LEU A 38 -5.816 1.249 -1.548 1.00 3.36 H ATOM 581 HD23 LEU A 38 -4.479 1.930 -2.470 1.00 3.63 H ATOM 582 N PHE A 39 -1.662 -0.717 -1.618 1.00 0.54 N ATOM 583 CA PHE A 39 -0.517 0.187 -1.636 1.00 0.59 C ATOM 584 C PHE A 39 -0.007 0.186 -3.087 1.00 0.53 C ATOM 585 O PHE A 39 -0.221 -0.799 -3.789 1.00 0.64 O ATOM 586 CB PHE A 39 0.568 -0.333 -0.664 1.00 0.67 C ATOM 587 CG PHE A 39 0.370 -0.217 0.853 1.00 0.83 C ATOM 588 CD1 PHE A 39 -0.816 0.246 1.452 1.00 1.55 C ATOM 589 CD2 PHE A 39 1.429 -0.591 1.701 1.00 2.11 C ATOM 590 CE1 PHE A 39 -0.949 0.301 2.852 1.00 1.61 C ATOM 591 CE2 PHE A 39 1.315 -0.512 3.102 1.00 2.31 C ATOM 592 CZ PHE A 39 0.116 -0.074 3.683 1.00 1.32 C ATOM 593 H PHE A 39 -1.510 -1.636 -2.022 1.00 0.48 H ATOM 594 HA PHE A 39 -0.817 1.198 -1.357 1.00 0.75 H ATOM 595 HB2 PHE A 39 0.725 -1.389 -0.887 1.00 0.65 H ATOM 596 HB3 PHE A 39 1.504 0.172 -0.913 1.00 0.80 H ATOM 597 HD1 PHE A 39 -1.643 0.575 0.864 1.00 2.69 H ATOM 598 HD2 PHE A 39 2.359 -0.915 1.272 1.00 3.23 H ATOM 599 HE1 PHE A 39 -1.878 0.628 3.291 1.00 2.66 H ATOM 600 HE2 PHE A 39 2.148 -0.793 3.729 1.00 3.53 H ATOM 601 HZ PHE A 39 0.010 -0.023 4.758 1.00 1.53 H ATOM 602 N HIS A 40 0.664 1.241 -3.569 1.00 0.47 N ATOM 603 CA HIS A 40 1.312 1.159 -4.888 1.00 0.45 C ATOM 604 C HIS A 40 2.334 0.031 -4.887 1.00 0.46 C ATOM 605 O HIS A 40 2.875 -0.300 -3.839 1.00 0.55 O ATOM 606 CB HIS A 40 2.123 2.414 -5.224 1.00 0.46 C ATOM 607 CG HIS A 40 1.402 3.570 -5.843 1.00 0.44 C ATOM 608 ND1 HIS A 40 1.382 4.838 -5.287 1.00 0.51 N ATOM 609 CD2 HIS A 40 0.825 3.596 -7.076 1.00 0.50 C ATOM 610 CE1 HIS A 40 0.764 5.623 -6.187 1.00 0.62 C ATOM 611 NE2 HIS A 40 0.425 4.899 -7.275 1.00 0.60 N ATOM 612 H HIS A 40 0.834 2.034 -2.971 1.00 0.53 H ATOM 613 HA HIS A 40 0.566 0.976 -5.661 1.00 0.50 H ATOM 614 HB2 HIS A 40 2.601 2.745 -4.313 1.00 0.54 H ATOM 615 HB3 HIS A 40 2.921 2.157 -5.922 1.00 0.59 H ATOM 616 HD2 HIS A 40 0.708 2.776 -7.773 1.00 0.53 H ATOM 617 HE1 HIS A 40 0.539 6.673 -6.058 1.00 0.77 H ATOM 618 HE2 HIS A 40 -0.145 5.204 -8.070 1.00 0.71 H ATOM 619 N GLN A 41 2.698 -0.458 -6.070 1.00 0.43 N ATOM 620 CA GLN A 41 3.803 -1.389 -6.243 1.00 0.43 C ATOM 621 C GLN A 41 5.136 -0.747 -5.830 1.00 0.52 C ATOM 622 O GLN A 41 5.911 -1.351 -5.095 1.00 1.06 O ATOM 623 CB GLN A 41 3.796 -1.860 -7.702 1.00 0.47 C ATOM 624 CG GLN A 41 4.618 -3.128 -7.951 1.00 1.02 C ATOM 625 CD GLN A 41 3.800 -4.175 -8.706 1.00 0.94 C ATOM 626 OE1 GLN A 41 3.522 -5.247 -8.172 1.00 2.26 O ATOM 627 NE2 GLN A 41 3.373 -3.899 -9.930 1.00 1.38 N ATOM 628 H GLN A 41 2.206 -0.142 -6.898 1.00 0.47 H ATOM 629 HA GLN A 41 3.618 -2.249 -5.600 1.00 0.47 H ATOM 630 HB2 GLN A 41 2.758 -2.069 -7.966 1.00 0.88 H ATOM 631 HB3 GLN A 41 4.171 -1.060 -8.341 1.00 0.82 H ATOM 632 HG2 GLN A 41 5.510 -2.879 -8.528 1.00 1.62 H ATOM 633 HG3 GLN A 41 4.936 -3.554 -6.999 1.00 1.81 H ATOM 634 HE21 GLN A 41 3.559 -3.017 -10.410 1.00 2.64 H ATOM 635 HE22 GLN A 41 2.811 -4.580 -10.410 1.00 1.15 H ATOM 636 N VAL A 42 5.420 0.479 -6.282 1.00 0.45 N ATOM 637 CA VAL A 42 6.660 1.158 -5.907 1.00 0.45 C ATOM 638 C VAL A 42 6.658 1.470 -4.411 1.00 0.44 C ATOM 639 O VAL A 42 7.599 1.118 -3.707 1.00 0.41 O ATOM 640 CB VAL A 42 6.879 2.421 -6.758 1.00 0.52 C ATOM 641 CG1 VAL A 42 8.154 3.164 -6.341 1.00 0.75 C ATOM 642 CG2 VAL A 42 7.012 2.033 -8.235 1.00 0.65 C ATOM 643 H VAL A 42 4.777 0.943 -6.905 1.00 0.85 H ATOM 644 HA VAL A 42 7.492 0.476 -6.090 1.00 0.46 H ATOM 645 HB VAL A 42 6.024 3.090 -6.643 1.00 0.68 H ATOM 646 HG11 VAL A 42 8.053 3.557 -5.329 1.00 1.75 H ATOM 647 HG12 VAL A 42 9.009 2.488 -6.377 1.00 1.63 H ATOM 648 HG13 VAL A 42 8.333 4.004 -7.014 1.00 1.49 H ATOM 649 HG21 VAL A 42 6.096 1.565 -8.594 1.00 1.45 H ATOM 650 HG22 VAL A 42 7.200 2.924 -8.835 1.00 1.49 H ATOM 651 HG23 VAL A 42 7.843 1.340 -8.362 1.00 1.50 H ATOM 652 N CYS A 43 5.611 2.127 -3.905 1.00 0.48 N ATOM 653 CA CYS A 43 5.593 2.526 -2.505 1.00 0.46 C ATOM 654 C CYS A 43 5.728 1.293 -1.611 1.00 0.42 C ATOM 655 O CYS A 43 6.426 1.347 -0.603 1.00 0.42 O ATOM 656 CB CYS A 43 4.288 3.257 -2.184 1.00 0.47 C ATOM 657 SG CYS A 43 4.098 4.697 -3.271 1.00 0.52 S ATOM 658 H CYS A 43 4.890 2.477 -4.513 1.00 0.52 H ATOM 659 HA CYS A 43 6.404 3.204 -2.233 1.00 0.48 H ATOM 660 HB2 CYS A 43 3.440 2.580 -2.276 1.00 0.45 H ATOM 661 HB3 CYS A 43 4.326 3.601 -1.155 1.00 0.50 H ATOM 662 N VAL A 44 5.054 0.186 -1.943 1.00 0.43 N ATOM 663 CA VAL A 44 5.121 -0.997 -1.114 1.00 0.42 C ATOM 664 C VAL A 44 6.462 -1.711 -1.236 1.00 0.37 C ATOM 665 O VAL A 44 6.794 -2.477 -0.343 1.00 0.38 O ATOM 666 CB VAL A 44 3.952 -1.947 -1.375 1.00 0.60 C ATOM 667 CG1 VAL A 44 4.174 -2.807 -2.604 1.00 0.64 C ATOM 668 CG2 VAL A 44 3.766 -2.909 -0.210 1.00 0.78 C ATOM 669 H VAL A 44 4.465 0.133 -2.756 1.00 0.49 H ATOM 670 HA VAL A 44 5.006 -0.641 -0.103 1.00 0.41 H ATOM 671 HB VAL A 44 3.041 -1.366 -1.492 1.00 0.69 H ATOM 672 HG11 VAL A 44 3.277 -3.386 -2.790 1.00 1.37 H ATOM 673 HG12 VAL A 44 4.382 -2.162 -3.441 1.00 1.48 H ATOM 674 HG13 VAL A 44 5.019 -3.474 -2.436 1.00 1.72 H ATOM 675 HG21 VAL A 44 4.580 -3.630 -0.196 1.00 1.94 H ATOM 676 HG22 VAL A 44 3.781 -2.363 0.726 1.00 1.38 H ATOM 677 HG23 VAL A 44 2.821 -3.429 -0.334 1.00 1.51 H ATOM 678 N ASP A 45 7.235 -1.506 -2.305 1.00 0.43 N ATOM 679 CA ASP A 45 8.601 -2.025 -2.344 1.00 0.57 C ATOM 680 C ASP A 45 9.352 -1.463 -1.145 1.00 0.55 C ATOM 681 O ASP A 45 9.760 -2.195 -0.246 1.00 0.60 O ATOM 682 CB ASP A 45 9.321 -1.655 -3.648 1.00 0.78 C ATOM 683 CG ASP A 45 10.798 -2.045 -3.574 1.00 1.70 C ATOM 684 OD1 ASP A 45 11.104 -3.178 -4.001 1.00 1.82 O ATOM 685 OD2 ASP A 45 11.592 -1.208 -3.077 1.00 3.27 O ATOM 686 H ASP A 45 6.908 -0.924 -3.064 1.00 0.45 H ATOM 687 HA ASP A 45 8.578 -3.112 -2.259 1.00 0.67 H ATOM 688 HB2 ASP A 45 8.838 -2.162 -4.486 1.00 1.02 H ATOM 689 HB3 ASP A 45 9.268 -0.584 -3.821 1.00 0.89 H ATOM 690 N GLN A 46 9.473 -0.138 -1.098 1.00 0.54 N ATOM 691 CA GLN A 46 10.185 0.514 -0.016 1.00 0.65 C ATOM 692 C GLN A 46 9.497 0.287 1.324 1.00 0.61 C ATOM 693 O GLN A 46 10.166 0.231 2.352 1.00 0.72 O ATOM 694 CB GLN A 46 10.350 2.006 -0.328 1.00 0.73 C ATOM 695 CG GLN A 46 11.345 2.230 -1.474 1.00 0.82 C ATOM 696 CD GLN A 46 12.760 1.836 -1.066 1.00 1.49 C ATOM 697 OE1 GLN A 46 13.425 2.562 -0.335 1.00 2.33 O ATOM 698 NE2 GLN A 46 13.246 0.683 -1.508 1.00 2.57 N ATOM 699 H GLN A 46 9.079 0.410 -1.854 1.00 0.50 H ATOM 700 HA GLN A 46 11.155 0.034 0.077 1.00 0.77 H ATOM 701 HB2 GLN A 46 9.382 2.426 -0.604 1.00 0.65 H ATOM 702 HB3 GLN A 46 10.712 2.526 0.561 1.00 0.88 H ATOM 703 HG2 GLN A 46 11.041 1.660 -2.353 1.00 1.22 H ATOM 704 HG3 GLN A 46 11.345 3.288 -1.738 1.00 1.57 H ATOM 705 HE21 GLN A 46 12.693 0.050 -2.094 1.00 3.09 H ATOM 706 HE22 GLN A 46 14.176 0.437 -1.217 1.00 3.38 H ATOM 707 N ALA A 47 8.178 0.124 1.337 1.00 0.47 N ATOM 708 CA ALA A 47 7.475 -0.216 2.557 1.00 0.48 C ATOM 709 C ALA A 47 8.012 -1.531 3.108 1.00 0.46 C ATOM 710 O ALA A 47 8.472 -1.572 4.237 1.00 0.60 O ATOM 711 CB ALA A 47 5.981 -0.313 2.285 1.00 0.44 C ATOM 712 H ALA A 47 7.667 0.194 0.469 1.00 0.39 H ATOM 713 HA ALA A 47 7.654 0.571 3.290 1.00 0.64 H ATOM 714 HB1 ALA A 47 5.785 -1.205 1.693 1.00 1.29 H ATOM 715 HB2 ALA A 47 5.447 -0.389 3.231 1.00 1.29 H ATOM 716 HB3 ALA A 47 5.661 0.578 1.749 1.00 1.22 H ATOM 717 N LEU A 48 7.957 -2.603 2.318 1.00 0.37 N ATOM 718 CA LEU A 48 8.359 -3.940 2.706 1.00 0.48 C ATOM 719 C LEU A 48 9.820 -3.958 3.150 1.00 0.69 C ATOM 720 O LEU A 48 10.124 -4.444 4.238 1.00 0.80 O ATOM 721 CB LEU A 48 8.062 -4.894 1.535 1.00 0.59 C ATOM 722 CG LEU A 48 8.056 -6.388 1.903 1.00 0.70 C ATOM 723 CD1 LEU A 48 7.356 -7.162 0.781 1.00 0.99 C ATOM 724 CD2 LEU A 48 9.457 -6.974 2.082 1.00 1.25 C ATOM 725 H LEU A 48 7.562 -2.507 1.397 1.00 0.34 H ATOM 726 HA LEU A 48 7.739 -4.218 3.552 1.00 0.44 H ATOM 727 HB2 LEU A 48 7.066 -4.650 1.165 1.00 0.54 H ATOM 728 HB3 LEU A 48 8.767 -4.716 0.722 1.00 0.73 H ATOM 729 HG LEU A 48 7.486 -6.532 2.821 1.00 0.87 H ATOM 730 HD11 LEU A 48 6.339 -6.792 0.652 1.00 1.48 H ATOM 731 HD12 LEU A 48 7.906 -7.040 -0.152 1.00 1.93 H ATOM 732 HD13 LEU A 48 7.311 -8.221 1.038 1.00 1.72 H ATOM 733 HD21 LEU A 48 9.394 -8.057 2.191 1.00 1.69 H ATOM 734 HD22 LEU A 48 10.079 -6.739 1.219 1.00 1.63 H ATOM 735 HD23 LEU A 48 9.925 -6.589 2.984 1.00 2.27 H ATOM 736 N ILE A 49 10.737 -3.434 2.332 1.00 0.77 N ATOM 737 CA ILE A 49 12.154 -3.466 2.676 1.00 0.95 C ATOM 738 C ILE A 49 12.430 -2.700 3.973 1.00 0.98 C ATOM 739 O ILE A 49 13.314 -3.093 4.730 1.00 1.11 O ATOM 740 CB ILE A 49 13.045 -2.996 1.513 1.00 1.05 C ATOM 741 CG1 ILE A 49 12.985 -1.485 1.268 1.00 1.03 C ATOM 742 CG2 ILE A 49 12.746 -3.788 0.232 1.00 1.06 C ATOM 743 CD1 ILE A 49 14.185 -0.766 1.888 1.00 1.15 C ATOM 744 H ILE A 49 10.453 -3.033 1.446 1.00 0.70 H ATOM 745 HA ILE A 49 12.417 -4.505 2.873 1.00 1.01 H ATOM 746 HB ILE A 49 14.069 -3.223 1.777 1.00 1.19 H ATOM 747 HG12 ILE A 49 12.983 -1.295 0.197 1.00 1.02 H ATOM 748 HG13 ILE A 49 12.081 -1.084 1.708 1.00 0.94 H ATOM 749 HG21 ILE A 49 11.779 -3.513 -0.183 1.00 1.77 H ATOM 750 HG22 ILE A 49 13.509 -3.575 -0.517 1.00 2.10 H ATOM 751 HG23 ILE A 49 12.752 -4.857 0.445 1.00 1.78 H ATOM 752 HD11 ILE A 49 14.230 -0.966 2.957 1.00 2.14 H ATOM 753 HD12 ILE A 49 15.107 -1.113 1.420 1.00 1.55 H ATOM 754 HD13 ILE A 49 14.086 0.308 1.729 1.00 2.08 H ATOM 755 N THR A 50 11.704 -1.609 4.237 1.00 0.91 N ATOM 756 CA THR A 50 11.909 -0.849 5.461 1.00 0.98 C ATOM 757 C THR A 50 11.355 -1.640 6.650 1.00 1.02 C ATOM 758 O THR A 50 12.041 -1.854 7.648 1.00 1.08 O ATOM 759 CB THR A 50 11.270 0.541 5.325 1.00 0.92 C ATOM 760 OG1 THR A 50 11.939 1.240 4.298 1.00 0.83 O ATOM 761 CG2 THR A 50 11.410 1.382 6.593 1.00 1.04 C ATOM 762 H THR A 50 10.966 -1.322 3.606 1.00 0.82 H ATOM 763 HA THR A 50 12.982 -0.720 5.589 1.00 1.07 H ATOM 764 HB THR A 50 10.214 0.444 5.073 1.00 0.95 H ATOM 765 HG1 THR A 50 11.593 0.928 3.455 1.00 1.29 H ATOM 766 HG21 THR A 50 12.460 1.461 6.871 1.00 1.79 H ATOM 767 HG22 THR A 50 11.011 2.380 6.406 1.00 2.01 H ATOM 768 HG23 THR A 50 10.849 0.930 7.409 1.00 1.65 H ATOM 769 N ASN A 51 10.101 -2.075 6.545 1.00 1.01 N ATOM 770 CA ASN A 51 9.402 -2.901 7.507 1.00 1.11 C ATOM 771 C ASN A 51 8.276 -3.662 6.805 1.00 0.97 C ATOM 772 O ASN A 51 7.173 -3.153 6.651 1.00 1.12 O ATOM 773 CB ASN A 51 8.862 -2.059 8.680 1.00 1.24 C ATOM 774 CG ASN A 51 7.954 -0.893 8.282 1.00 3.42 C ATOM 775 OD1 ASN A 51 8.431 0.198 7.992 1.00 4.62 O ATOM 776 ND2 ASN A 51 6.640 -1.064 8.318 1.00 5.01 N ATOM 777 H ASN A 51 9.616 -1.889 5.686 1.00 1.00 H ATOM 778 HA ASN A 51 10.112 -3.623 7.912 1.00 1.22 H ATOM 779 HB2 ASN A 51 8.319 -2.715 9.361 1.00 1.96 H ATOM 780 HB3 ASN A 51 9.712 -1.649 9.224 1.00 1.97 H ATOM 781 HD21 ASN A 51 6.257 -2.005 8.387 1.00 5.20 H ATOM 782 HD22 ASN A 51 6.062 -0.300 8.023 1.00 6.59 H ATOM 783 N LYS A 52 8.529 -4.921 6.441 1.00 0.89 N ATOM 784 CA LYS A 52 7.519 -5.857 5.950 1.00 0.74 C ATOM 785 C LYS A 52 6.207 -5.721 6.703 1.00 0.86 C ATOM 786 O LYS A 52 5.182 -5.399 6.110 1.00 2.51 O ATOM 787 CB LYS A 52 8.070 -7.284 5.906 1.00 0.79 C ATOM 788 CG LYS A 52 8.835 -7.738 7.158 1.00 1.88 C ATOM 789 CD LYS A 52 9.578 -9.013 6.774 1.00 1.62 C ATOM 790 CE LYS A 52 10.562 -9.510 7.831 1.00 2.86 C ATOM 791 NZ LYS A 52 11.723 -8.605 7.955 1.00 3.65 N ATOM 792 H LYS A 52 9.498 -5.191 6.363 1.00 1.27 H ATOM 793 HA LYS A 52 7.285 -5.614 4.922 1.00 0.70 H ATOM 794 HB2 LYS A 52 7.253 -7.981 5.709 1.00 1.26 H ATOM 795 HB3 LYS A 52 8.747 -7.329 5.052 1.00 1.76 H ATOM 796 HG2 LYS A 52 9.555 -6.984 7.468 1.00 3.05 H ATOM 797 HG3 LYS A 52 8.147 -7.949 7.975 1.00 3.01 H ATOM 798 HD2 LYS A 52 8.839 -9.793 6.598 1.00 2.53 H ATOM 799 HD3 LYS A 52 10.127 -8.830 5.852 1.00 1.61 H ATOM 800 HE2 LYS A 52 10.042 -9.614 8.786 1.00 3.74 H ATOM 801 HE3 LYS A 52 10.912 -10.497 7.511 1.00 3.33 H ATOM 802 HZ1 LYS A 52 12.187 -8.544 7.057 1.00 3.84 H ATOM 803 HZ2 LYS A 52 11.420 -7.684 8.236 1.00 4.43 H ATOM 804 HZ3 LYS A 52 12.374 -8.969 8.637 1.00 4.14 H ATOM 805 N LYS A 53 6.225 -5.954 8.012 1.00 1.02 N ATOM 806 CA LYS A 53 5.016 -5.878 8.807 1.00 1.09 C ATOM 807 C LYS A 53 4.373 -4.509 8.606 1.00 1.23 C ATOM 808 O LYS A 53 5.019 -3.486 8.831 1.00 1.76 O ATOM 809 CB LYS A 53 5.333 -6.154 10.287 1.00 1.55 C ATOM 810 CG LYS A 53 5.885 -7.573 10.508 1.00 3.36 C ATOM 811 CD LYS A 53 6.719 -7.723 11.789 1.00 4.01 C ATOM 812 CE LYS A 53 5.983 -8.497 12.887 1.00 5.53 C ATOM 813 NZ LYS A 53 4.761 -7.804 13.344 1.00 5.77 N ATOM 814 H LYS A 53 7.091 -6.223 8.439 1.00 2.39 H ATOM 815 HA LYS A 53 4.342 -6.620 8.383 1.00 0.84 H ATOM 816 HB2 LYS A 53 6.069 -5.419 10.614 1.00 2.08 H ATOM 817 HB3 LYS A 53 4.428 -6.024 10.880 1.00 1.67 H ATOM 818 HG2 LYS A 53 5.058 -8.277 10.533 1.00 4.18 H ATOM 819 HG3 LYS A 53 6.528 -7.842 9.673 1.00 4.20 H ATOM 820 HD2 LYS A 53 7.618 -8.290 11.541 1.00 5.06 H ATOM 821 HD3 LYS A 53 7.036 -6.748 12.162 1.00 3.24 H ATOM 822 HE2 LYS A 53 5.726 -9.487 12.504 1.00 6.54 H ATOM 823 HE3 LYS A 53 6.664 -8.626 13.732 1.00 6.25 H ATOM 824 HZ1 LYS A 53 4.089 -7.721 12.589 1.00 6.05 H ATOM 825 HZ2 LYS A 53 4.318 -8.321 14.090 1.00 6.81 H ATOM 826 HZ3 LYS A 53 4.974 -6.873 13.668 1.00 5.36 H ATOM 827 N CYS A 54 3.125 -4.524 8.137 1.00 0.95 N ATOM 828 CA CYS A 54 2.449 -3.384 7.542 1.00 0.99 C ATOM 829 C CYS A 54 2.415 -2.223 8.553 1.00 0.95 C ATOM 830 O CYS A 54 2.244 -2.458 9.751 1.00 0.95 O ATOM 831 CB CYS A 54 1.052 -3.872 7.116 1.00 0.98 C ATOM 832 SG CYS A 54 -0.158 -2.521 6.959 1.00 1.05 S ATOM 833 H CYS A 54 2.694 -5.426 8.006 1.00 0.86 H ATOM 834 HA CYS A 54 2.953 -3.048 6.639 1.00 1.25 H ATOM 835 HB2 CYS A 54 1.128 -4.389 6.160 1.00 1.22 H ATOM 836 HB3 CYS A 54 0.680 -4.586 7.852 1.00 1.36 H ATOM 837 N PRO A 55 2.597 -0.973 8.085 1.00 1.03 N ATOM 838 CA PRO A 55 2.803 0.186 8.938 1.00 1.15 C ATOM 839 C PRO A 55 1.542 0.577 9.710 1.00 1.28 C ATOM 840 O PRO A 55 1.589 0.738 10.926 1.00 2.26 O ATOM 841 CB PRO A 55 3.273 1.306 8.000 1.00 1.32 C ATOM 842 CG PRO A 55 2.707 0.913 6.636 1.00 1.32 C ATOM 843 CD PRO A 55 2.761 -0.611 6.685 1.00 1.15 C ATOM 844 HA PRO A 55 3.592 -0.031 9.659 1.00 1.16 H ATOM 845 HB2 PRO A 55 2.920 2.289 8.315 1.00 1.45 H ATOM 846 HB3 PRO A 55 4.363 1.296 7.946 1.00 1.38 H ATOM 847 HG2 PRO A 55 1.672 1.244 6.551 1.00 1.38 H ATOM 848 HG3 PRO A 55 3.302 1.311 5.815 1.00 1.45 H ATOM 849 HD2 PRO A 55 1.970 -1.034 6.067 1.00 1.17 H ATOM 850 HD3 PRO A 55 3.737 -0.949 6.336 1.00 1.22 H ATOM 851 N ILE A 56 0.414 0.779 9.024 1.00 1.15 N ATOM 852 CA ILE A 56 -0.815 1.244 9.660 1.00 1.28 C ATOM 853 C ILE A 56 -1.642 0.016 10.055 1.00 1.38 C ATOM 854 O ILE A 56 -2.760 -0.187 9.580 1.00 2.52 O ATOM 855 CB ILE A 56 -1.526 2.279 8.757 1.00 1.56 C ATOM 856 CG1 ILE A 56 -2.843 2.767 9.399 1.00 2.21 C ATOM 857 CG2 ILE A 56 -1.692 1.767 7.317 1.00 3.00 C ATOM 858 CD1 ILE A 56 -3.414 4.021 8.730 1.00 3.14 C ATOM 859 H ILE A 56 0.384 0.533 8.047 1.00 1.76 H ATOM 860 HA ILE A 56 -0.556 1.760 10.586 1.00 1.41 H ATOM 861 HB ILE A 56 -0.868 3.147 8.706 1.00 2.24 H ATOM 862 HG12 ILE A 56 -3.611 1.996 9.358 1.00 3.07 H ATOM 863 HG13 ILE A 56 -2.648 3.002 10.445 1.00 2.77 H ATOM 864 HG21 ILE A 56 -0.736 1.812 6.795 1.00 4.17 H ATOM 865 HG22 ILE A 56 -2.044 0.740 7.321 1.00 3.61 H ATOM 866 HG23 ILE A 56 -2.396 2.389 6.767 1.00 3.54 H ATOM 867 HD11 ILE A 56 -3.823 3.776 7.751 1.00 4.16 H ATOM 868 HD12 ILE A 56 -4.220 4.418 9.348 1.00 3.79 H ATOM 869 HD13 ILE A 56 -2.638 4.779 8.627 1.00 3.40 H ATOM 870 N CYS A 57 -1.047 -0.818 10.914 1.00 0.99 N ATOM 871 CA CYS A 57 -1.493 -2.138 11.351 1.00 0.97 C ATOM 872 C CYS A 57 -0.260 -2.773 12.020 1.00 1.08 C ATOM 873 O CYS A 57 0.463 -2.074 12.731 1.00 2.33 O ATOM 874 CB CYS A 57 -2.115 -2.934 10.177 1.00 0.91 C ATOM 875 SG CYS A 57 -1.157 -2.751 8.643 1.00 1.90 S ATOM 876 H CYS A 57 -0.118 -0.568 11.237 1.00 1.64 H ATOM 877 HA CYS A 57 -2.257 -2.101 12.129 1.00 1.14 H ATOM 878 HB2 CYS A 57 -2.243 -3.985 10.425 1.00 1.45 H ATOM 879 HB3 CYS A 57 -3.117 -2.544 9.994 1.00 1.53 H ATOM 880 N ARG A 58 -0.035 -4.086 11.897 1.00 1.22 N ATOM 881 CA ARG A 58 1.098 -4.723 12.577 1.00 1.17 C ATOM 882 C ARG A 58 1.495 -6.084 11.995 1.00 1.08 C ATOM 883 O ARG A 58 2.357 -6.754 12.567 1.00 1.49 O ATOM 884 CB ARG A 58 0.729 -4.918 14.063 1.00 1.72 C ATOM 885 CG ARG A 58 1.872 -4.583 15.032 1.00 1.82 C ATOM 886 CD ARG A 58 1.818 -3.113 15.468 1.00 1.76 C ATOM 887 NE ARG A 58 2.651 -2.878 16.660 1.00 2.08 N ATOM 888 CZ ARG A 58 2.449 -1.910 17.564 1.00 3.01 C ATOM 889 NH1 ARG A 58 3.183 -1.871 18.679 1.00 3.64 N ATOM 890 NH2 ARG A 58 1.510 -0.986 17.360 1.00 3.99 N ATOM 891 H ARG A 58 -0.682 -4.628 11.354 1.00 2.26 H ATOM 892 HA ARG A 58 1.954 -4.051 12.488 1.00 1.12 H ATOM 893 HB2 ARG A 58 -0.137 -4.310 14.325 1.00 2.14 H ATOM 894 HB3 ARG A 58 0.432 -5.956 14.223 1.00 2.11 H ATOM 895 HG2 ARG A 58 1.753 -5.206 15.919 1.00 2.81 H ATOM 896 HG3 ARG A 58 2.837 -4.806 14.577 1.00 2.40 H ATOM 897 HD2 ARG A 58 2.149 -2.474 14.648 1.00 2.36 H ATOM 898 HD3 ARG A 58 0.783 -2.868 15.709 1.00 2.85 H ATOM 899 HE ARG A 58 3.394 -3.544 16.809 1.00 2.41 H ATOM 900 HH11 ARG A 58 3.046 -1.155 19.378 1.00 4.41 H ATOM 901 HH12 ARG A 58 3.894 -2.563 18.862 1.00 3.77 H ATOM 902 HH21 ARG A 58 1.318 -0.250 18.023 1.00 4.96 H ATOM 903 HH22 ARG A 58 0.990 -0.989 16.494 1.00 4.09 H ATOM 904 N VAL A 59 0.846 -6.552 10.929 1.00 0.96 N ATOM 905 CA VAL A 59 0.867 -7.960 10.552 1.00 0.97 C ATOM 906 C VAL A 59 1.906 -8.131 9.466 1.00 0.88 C ATOM 907 O VAL A 59 2.084 -7.241 8.636 1.00 0.85 O ATOM 908 CB VAL A 59 -0.534 -8.394 10.087 1.00 1.07 C ATOM 909 CG1 VAL A 59 -0.623 -9.917 9.946 1.00 1.83 C ATOM 910 CG2 VAL A 59 -1.605 -7.942 11.091 1.00 1.50 C ATOM 911 H VAL A 59 0.340 -5.938 10.315 1.00 1.14 H ATOM 912 HA VAL A 59 1.175 -8.582 11.394 1.00 1.07 H ATOM 913 HB VAL A 59 -0.749 -7.936 9.121 1.00 1.19 H ATOM 914 HG11 VAL A 59 0.076 -10.268 9.186 1.00 2.75 H ATOM 915 HG12 VAL A 59 -0.397 -10.397 10.899 1.00 2.69 H ATOM 916 HG13 VAL A 59 -1.629 -10.199 9.637 1.00 2.29 H ATOM 917 HG21 VAL A 59 -1.685 -6.856 11.107 1.00 1.83 H ATOM 918 HG22 VAL A 59 -2.575 -8.344 10.801 1.00 2.23 H ATOM 919 HG23 VAL A 59 -1.355 -8.302 12.090 1.00 2.65 H ATOM 920 N ASP A 60 2.631 -9.245 9.511 1.00 0.89 N ATOM 921 CA ASP A 60 3.650 -9.496 8.517 1.00 0.81 C ATOM 922 C ASP A 60 2.986 -9.818 7.185 1.00 0.83 C ATOM 923 O ASP A 60 1.897 -10.390 7.145 1.00 0.99 O ATOM 924 CB ASP A 60 4.622 -10.578 8.981 1.00 0.97 C ATOM 925 CG ASP A 60 6.004 -10.322 8.359 1.00 1.12 C ATOM 926 OD1 ASP A 60 6.997 -10.457 9.107 1.00 2.05 O ATOM 927 OD2 ASP A 60 6.048 -9.850 7.198 1.00 2.22 O ATOM 928 H ASP A 60 2.392 -9.995 10.141 1.00 1.00 H ATOM 929 HA ASP A 60 4.232 -8.593 8.390 1.00 0.71 H ATOM 930 HB2 ASP A 60 4.719 -10.534 10.066 1.00 0.89 H ATOM 931 HB3 ASP A 60 4.217 -11.555 8.728 1.00 1.32 H ATOM 932 N ILE A 61 3.630 -9.393 6.107 1.00 0.70 N ATOM 933 CA ILE A 61 3.142 -9.465 4.746 1.00 0.63 C ATOM 934 C ILE A 61 4.069 -10.283 3.848 1.00 0.68 C ATOM 935 O ILE A 61 3.723 -10.571 2.704 1.00 0.73 O ATOM 936 CB ILE A 61 2.979 -8.041 4.219 1.00 0.49 C ATOM 937 CG1 ILE A 61 4.355 -7.424 3.932 1.00 0.53 C ATOM 938 CG2 ILE A 61 2.230 -7.151 5.227 1.00 0.51 C ATOM 939 CD1 ILE A 61 4.177 -6.084 3.242 1.00 0.45 C ATOM 940 H ILE A 61 4.508 -8.917 6.265 1.00 0.62 H ATOM 941 HA ILE A 61 2.174 -9.948 4.739 1.00 0.70 H ATOM 942 HB ILE A 61 2.413 -8.097 3.292 1.00 0.45 H ATOM 943 HG12 ILE A 61 4.923 -7.332 4.848 1.00 0.64 H ATOM 944 HG13 ILE A 61 4.944 -8.049 3.278 1.00 0.64 H ATOM 945 HG21 ILE A 61 1.437 -7.713 5.718 1.00 1.68 H ATOM 946 HG22 ILE A 61 2.925 -6.789 5.989 1.00 1.65 H ATOM 947 HG23 ILE A 61 1.786 -6.298 4.713 1.00 1.32 H ATOM 948 HD11 ILE A 61 3.542 -6.244 2.372 1.00 1.68 H ATOM 949 HD12 ILE A 61 3.698 -5.386 3.923 1.00 1.47 H ATOM 950 HD13 ILE A 61 5.154 -5.698 2.944 1.00 1.48 H ATOM 951 N GLU A 62 5.280 -10.566 4.328 1.00 0.70 N ATOM 952 CA GLU A 62 6.277 -11.363 3.641 1.00 0.83 C ATOM 953 C GLU A 62 5.736 -12.787 3.459 1.00 0.94 C ATOM 954 O GLU A 62 5.926 -13.657 4.303 1.00 1.78 O ATOM 955 CB GLU A 62 7.581 -11.259 4.446 1.00 1.03 C ATOM 956 CG GLU A 62 8.829 -11.714 3.685 1.00 1.34 C ATOM 957 CD GLU A 62 10.075 -11.012 4.244 1.00 2.45 C ATOM 958 OE1 GLU A 62 10.480 -10.000 3.629 1.00 3.97 O ATOM 959 OE2 GLU A 62 10.579 -11.431 5.311 1.00 2.72 O ATOM 960 H GLU A 62 5.544 -10.217 5.241 1.00 0.69 H ATOM 961 HA GLU A 62 6.448 -10.920 2.660 1.00 0.81 H ATOM 962 HB2 GLU A 62 7.712 -10.203 4.681 1.00 1.09 H ATOM 963 HB3 GLU A 62 7.496 -11.805 5.387 1.00 1.15 H ATOM 964 HG2 GLU A 62 8.935 -12.797 3.758 1.00 1.62 H ATOM 965 HG3 GLU A 62 8.717 -11.450 2.632 1.00 1.70 H