ATOM 159 N ASP A 12 9.759 -8.953 -5.423 1.00 1.78 N ATOM 160 CA ASP A 12 9.876 -7.504 -5.554 1.00 1.86 C ATOM 161 C ASP A 12 8.535 -6.805 -5.779 1.00 1.59 C ATOM 162 O ASP A 12 8.018 -6.711 -6.884 1.00 2.03 O ATOM 163 CB ASP A 12 10.924 -7.100 -6.596 1.00 2.44 C ATOM 164 CG ASP A 12 11.206 -5.598 -6.496 1.00 2.83 C ATOM 165 OD1 ASP A 12 10.590 -4.955 -5.609 1.00 3.42 O ATOM 166 OD2 ASP A 12 12.069 -5.119 -7.261 1.00 3.34 O ATOM 167 H ASP A 12 10.167 -9.376 -4.608 1.00 2.97 H ATOM 168 HA ASP A 12 10.266 -7.147 -4.603 1.00 1.95 H ATOM 169 HB2 ASP A 12 11.849 -7.645 -6.402 1.00 2.81 H ATOM 170 HB3 ASP A 12 10.574 -7.347 -7.599 1.00 2.53 H ATOM 171 N THR A 13 7.973 -6.268 -4.695 1.00 1.44 N ATOM 172 CA THR A 13 6.692 -5.575 -4.727 1.00 1.17 C ATOM 173 C THR A 13 5.534 -6.533 -5.073 1.00 1.10 C ATOM 174 O THR A 13 4.418 -6.088 -5.316 1.00 1.34 O ATOM 175 CB THR A 13 6.827 -4.331 -5.631 1.00 1.27 C ATOM 176 OG1 THR A 13 8.022 -3.651 -5.286 1.00 1.92 O ATOM 177 CG2 THR A 13 5.701 -3.313 -5.433 1.00 1.87 C ATOM 178 H THR A 13 8.508 -6.221 -3.848 1.00 1.96 H ATOM 179 HA THR A 13 6.499 -5.210 -3.720 1.00 1.17 H ATOM 180 HB THR A 13 6.863 -4.618 -6.681 1.00 1.48 H ATOM 181 HG1 THR A 13 8.790 -4.172 -5.578 1.00 2.53 H ATOM 182 HG21 THR A 13 5.622 -3.048 -4.378 1.00 2.67 H ATOM 183 HG22 THR A 13 5.924 -2.417 -6.012 1.00 2.52 H ATOM 184 HG23 THR A 13 4.754 -3.720 -5.782 1.00 2.55 H ATOM 185 N GLU A 14 5.767 -7.850 -5.004 1.00 1.05 N ATOM 186 CA GLU A 14 4.766 -8.880 -5.266 1.00 1.16 C ATOM 187 C GLU A 14 3.656 -8.823 -4.209 1.00 1.04 C ATOM 188 O GLU A 14 2.499 -8.578 -4.535 1.00 1.20 O ATOM 189 CB GLU A 14 5.458 -10.257 -5.324 1.00 1.36 C ATOM 190 CG GLU A 14 4.961 -11.128 -6.484 1.00 1.61 C ATOM 191 CD GLU A 14 3.516 -11.591 -6.299 1.00 2.25 C ATOM 192 OE1 GLU A 14 2.652 -11.087 -7.049 1.00 2.76 O ATOM 193 OE2 GLU A 14 3.305 -12.457 -5.424 1.00 3.77 O ATOM 194 H GLU A 14 6.716 -8.166 -4.896 1.00 1.12 H ATOM 195 HA GLU A 14 4.316 -8.674 -6.239 1.00 1.27 H ATOM 196 HB2 GLU A 14 6.527 -10.108 -5.476 1.00 1.59 H ATOM 197 HB3 GLU A 14 5.343 -10.790 -4.380 1.00 1.38 H ATOM 198 HG2 GLU A 14 5.058 -10.570 -7.416 1.00 2.16 H ATOM 199 HG3 GLU A 14 5.605 -12.007 -6.556 1.00 3.07 H ATOM 200 N GLU A 15 3.985 -9.019 -2.925 1.00 0.95 N ATOM 201 CA GLU A 15 2.944 -9.050 -1.889 1.00 0.83 C ATOM 202 C GLU A 15 3.527 -8.569 -0.549 1.00 0.68 C ATOM 203 O GLU A 15 3.330 -9.181 0.502 1.00 0.72 O ATOM 204 CB GLU A 15 2.337 -10.477 -1.796 1.00 1.04 C ATOM 205 CG GLU A 15 0.810 -10.478 -1.539 1.00 1.67 C ATOM 206 CD GLU A 15 0.300 -11.596 -0.602 1.00 2.86 C ATOM 207 OE1 GLU A 15 1.047 -12.568 -0.361 1.00 3.77 O ATOM 208 OE2 GLU A 15 -0.829 -11.473 -0.071 1.00 3.96 O ATOM 209 H GLU A 15 4.953 -9.207 -2.691 1.00 1.09 H ATOM 210 HA GLU A 15 2.156 -8.350 -2.186 1.00 0.81 H ATOM 211 HB2 GLU A 15 2.508 -11.004 -2.736 1.00 1.63 H ATOM 212 HB3 GLU A 15 2.866 -11.040 -1.027 1.00 2.04 H ATOM 213 HG2 GLU A 15 0.517 -9.514 -1.136 1.00 2.49 H ATOM 214 HG3 GLU A 15 0.304 -10.573 -2.501 1.00 2.23 H ATOM 215 N LYS A 16 4.284 -7.464 -0.574 1.00 0.69 N ATOM 216 CA LYS A 16 5.042 -7.010 0.592 1.00 0.64 C ATOM 217 C LYS A 16 4.440 -5.716 1.136 1.00 0.54 C ATOM 218 O LYS A 16 4.428 -4.697 0.448 1.00 0.58 O ATOM 219 CB LYS A 16 6.538 -6.878 0.252 1.00 0.81 C ATOM 220 CG LYS A 16 7.071 -8.210 -0.302 1.00 1.00 C ATOM 221 CD LYS A 16 8.594 -8.376 -0.264 1.00 1.26 C ATOM 222 CE LYS A 16 9.267 -7.364 -1.177 1.00 1.63 C ATOM 223 NZ LYS A 16 10.737 -7.535 -1.201 1.00 2.10 N ATOM 224 H LYS A 16 4.364 -6.950 -1.440 1.00 0.81 H ATOM 225 HA LYS A 16 4.959 -7.764 1.371 1.00 0.64 H ATOM 226 HB2 LYS A 16 6.688 -6.087 -0.484 1.00 0.82 H ATOM 227 HB3 LYS A 16 7.079 -6.622 1.163 1.00 0.85 H ATOM 228 HG2 LYS A 16 6.661 -9.014 0.285 1.00 0.97 H ATOM 229 HG3 LYS A 16 6.709 -8.350 -1.316 1.00 1.04 H ATOM 230 HD2 LYS A 16 8.955 -8.240 0.755 1.00 1.33 H ATOM 231 HD3 LYS A 16 8.841 -9.388 -0.594 1.00 1.31 H ATOM 232 HE2 LYS A 16 8.863 -7.491 -2.181 1.00 1.70 H ATOM 233 HE3 LYS A 16 9.007 -6.373 -0.807 1.00 1.65 H ATOM 234 HZ1 LYS A 16 11.160 -6.847 -1.810 1.00 2.48 H ATOM 235 HZ2 LYS A 16 11.116 -7.421 -0.270 1.00 3.20 H ATOM 236 HZ3 LYS A 16 10.977 -8.459 -1.535 1.00 2.10 H ATOM 237 N CYS A 17 3.930 -5.757 2.370 1.00 0.50 N ATOM 238 CA CYS A 17 3.365 -4.606 3.053 1.00 0.48 C ATOM 239 C CYS A 17 4.537 -3.712 3.460 1.00 0.59 C ATOM 240 O CYS A 17 5.219 -3.964 4.453 1.00 0.77 O ATOM 241 CB CYS A 17 2.597 -5.117 4.287 1.00 0.50 C ATOM 242 SG CYS A 17 1.571 -3.830 5.066 1.00 0.67 S ATOM 243 H CYS A 17 4.077 -6.582 2.936 1.00 0.55 H ATOM 244 HA CYS A 17 2.664 -4.019 2.461 1.00 0.47 H ATOM 245 HB2 CYS A 17 1.947 -5.932 3.981 1.00 0.60 H ATOM 246 HB3 CYS A 17 3.301 -5.511 5.019 1.00 0.56 H ATOM 247 N THR A 18 4.756 -2.612 2.740 1.00 0.57 N ATOM 248 CA THR A 18 5.823 -1.687 3.114 1.00 0.74 C ATOM 249 C THR A 18 5.349 -0.759 4.233 1.00 0.85 C ATOM 250 O THR A 18 6.033 0.207 4.564 1.00 1.07 O ATOM 251 CB THR A 18 6.277 -0.875 1.898 1.00 0.98 C ATOM 252 OG1 THR A 18 5.183 -0.133 1.415 1.00 1.17 O ATOM 253 CG2 THR A 18 6.826 -1.785 0.796 1.00 1.02 C ATOM 254 H THR A 18 4.134 -2.354 1.983 1.00 0.52 H ATOM 255 HA THR A 18 6.678 -2.252 3.486 1.00 0.75 H ATOM 256 HB THR A 18 7.065 -0.185 2.200 1.00 1.14 H ATOM 257 HG1 THR A 18 5.414 0.241 0.560 1.00 1.38 H ATOM 258 HG21 THR A 18 6.068 -2.493 0.462 1.00 1.50 H ATOM 259 HG22 THR A 18 7.155 -1.185 -0.052 1.00 1.64 H ATOM 260 HG23 THR A 18 7.680 -2.345 1.181 1.00 1.61 H ATOM 261 N ILE A 19 4.171 -1.030 4.801 1.00 0.79 N ATOM 262 CA ILE A 19 3.574 -0.230 5.844 1.00 0.93 C ATOM 263 C ILE A 19 3.939 -0.846 7.187 1.00 0.99 C ATOM 264 O ILE A 19 4.660 -0.239 7.970 1.00 1.14 O ATOM 265 CB ILE A 19 2.063 -0.149 5.654 1.00 0.94 C ATOM 266 CG1 ILE A 19 1.782 0.308 4.211 1.00 0.85 C ATOM 267 CG2 ILE A 19 1.570 0.758 6.790 1.00 1.14 C ATOM 268 CD1 ILE A 19 0.410 0.884 3.980 1.00 1.02 C ATOM 269 H ILE A 19 3.647 -1.837 4.503 1.00 0.72 H ATOM 270 HA ILE A 19 3.947 0.790 5.774 1.00 1.03 H ATOM 271 HB ILE A 19 1.628 -1.136 5.767 1.00 0.88 H ATOM 272 HG12 ILE A 19 2.505 1.053 3.895 1.00 0.92 H ATOM 273 HG13 ILE A 19 1.824 -0.566 3.563 1.00 0.69 H ATOM 274 HG21 ILE A 19 0.628 1.235 6.546 1.00 2.03 H ATOM 275 HG22 ILE A 19 1.438 0.180 7.705 1.00 2.30 H ATOM 276 HG23 ILE A 19 2.318 1.509 7.017 1.00 1.24 H ATOM 277 HD11 ILE A 19 0.338 1.834 4.500 1.00 1.46 H ATOM 278 HD12 ILE A 19 0.290 1.038 2.909 1.00 1.76 H ATOM 279 HD13 ILE A 19 -0.320 0.165 4.333 1.00 2.20 H ATOM 280 N CYS A 20 3.475 -2.077 7.428 1.00 0.91 N ATOM 281 CA CYS A 20 3.837 -2.843 8.610 1.00 0.93 C ATOM 282 C CYS A 20 5.201 -3.523 8.412 1.00 0.84 C ATOM 283 O CYS A 20 5.554 -4.406 9.190 1.00 0.93 O ATOM 284 CB CYS A 20 2.723 -3.867 8.906 1.00 1.01 C ATOM 285 SG CYS A 20 2.310 -4.931 7.485 1.00 1.33 S ATOM 286 H CYS A 20 2.966 -2.571 6.712 1.00 0.83 H ATOM 287 HA CYS A 20 3.939 -2.240 9.516 1.00 1.08 H ATOM 288 HB2 CYS A 20 3.036 -4.500 9.739 1.00 1.23 H ATOM 289 HB3 CYS A 20 1.825 -3.332 9.217 1.00 1.23 H ATOM 290 N LEU A 21 5.973 -3.108 7.397 1.00 0.85 N ATOM 291 CA LEU A 21 7.341 -3.537 7.124 1.00 0.99 C ATOM 292 C LEU A 21 7.478 -5.056 7.224 1.00 0.99 C ATOM 293 O LEU A 21 8.401 -5.572 7.850 1.00 1.15 O ATOM 294 CB LEU A 21 8.308 -2.776 8.051 1.00 1.28 C ATOM 295 CG LEU A 21 8.358 -1.268 7.749 1.00 1.46 C ATOM 296 CD1 LEU A 21 8.959 -0.513 8.937 1.00 1.80 C ATOM 297 CD2 LEU A 21 9.206 -0.983 6.505 1.00 1.63 C ATOM 298 H LEU A 21 5.606 -2.413 6.771 1.00 0.90 H ATOM 299 HA LEU A 21 7.575 -3.273 6.094 1.00 1.02 H ATOM 300 HB2 LEU A 21 7.990 -2.930 9.082 1.00 1.61 H ATOM 301 HB3 LEU A 21 9.314 -3.186 7.948 1.00 1.47 H ATOM 302 HG LEU A 21 7.350 -0.890 7.581 1.00 1.78 H ATOM 303 HD11 LEU A 21 9.958 -0.889 9.155 1.00 1.88 H ATOM 304 HD12 LEU A 21 9.013 0.552 8.708 1.00 2.64 H ATOM 305 HD13 LEU A 21 8.323 -0.648 9.812 1.00 2.56 H ATOM 306 HD21 LEU A 21 10.228 -1.329 6.663 1.00 1.96 H ATOM 307 HD22 LEU A 21 8.785 -1.486 5.637 1.00 2.10 H ATOM 308 HD23 LEU A 21 9.218 0.090 6.312 1.00 2.58 H ATOM 309 N SER A 22 6.563 -5.783 6.582 1.00 0.89 N ATOM 310 CA SER A 22 6.594 -7.235 6.556 1.00 0.97 C ATOM 311 C SER A 22 5.878 -7.737 5.307 1.00 0.83 C ATOM 312 O SER A 22 5.207 -6.983 4.608 1.00 0.77 O ATOM 313 CB SER A 22 5.978 -7.796 7.844 1.00 1.22 C ATOM 314 OG SER A 22 4.822 -7.083 8.225 1.00 1.24 O ATOM 315 H SER A 22 5.843 -5.332 6.026 1.00 0.81 H ATOM 316 HA SER A 22 7.630 -7.569 6.497 1.00 1.13 H ATOM 317 HB2 SER A 22 5.725 -8.847 7.704 1.00 1.66 H ATOM 318 HB3 SER A 22 6.713 -7.722 8.644 1.00 1.67 H ATOM 319 HG SER A 22 5.091 -6.209 8.533 1.00 1.33 H ATOM 320 N ILE A 23 6.067 -9.011 4.978 1.00 0.84 N ATOM 321 CA ILE A 23 5.451 -9.624 3.823 1.00 0.78 C ATOM 322 C ILE A 23 4.175 -10.328 4.287 1.00 0.78 C ATOM 323 O ILE A 23 4.011 -10.595 5.476 1.00 0.87 O ATOM 324 CB ILE A 23 6.474 -10.555 3.160 1.00 0.89 C ATOM 325 CG1 ILE A 23 7.743 -9.773 2.770 1.00 1.13 C ATOM 326 CG2 ILE A 23 5.868 -11.112 1.870 1.00 0.87 C ATOM 327 CD1 ILE A 23 8.815 -9.570 3.841 1.00 1.44 C ATOM 328 H ILE A 23 6.639 -9.618 5.540 1.00 0.95 H ATOM 329 HA ILE A 23 5.173 -8.858 3.099 1.00 0.77 H ATOM 330 HB ILE A 23 6.732 -11.381 3.825 1.00 0.98 H ATOM 331 HG12 ILE A 23 8.229 -10.322 1.971 1.00 1.84 H ATOM 332 HG13 ILE A 23 7.448 -8.794 2.398 1.00 2.08 H ATOM 333 HG21 ILE A 23 5.038 -11.750 2.107 1.00 1.46 H ATOM 334 HG22 ILE A 23 5.463 -10.322 1.252 1.00 1.72 H ATOM 335 HG23 ILE A 23 6.599 -11.705 1.321 1.00 1.46 H ATOM 336 HD11 ILE A 23 9.032 -10.515 4.340 1.00 2.29 H ATOM 337 HD12 ILE A 23 9.716 -9.203 3.346 1.00 1.85 H ATOM 338 HD13 ILE A 23 8.513 -8.820 4.568 1.00 2.29 H ATOM 339 N LEU A 24 3.255 -10.569 3.354 1.00 0.75 N ATOM 340 CA LEU A 24 1.940 -11.110 3.640 1.00 0.82 C ATOM 341 C LEU A 24 1.955 -12.623 3.443 1.00 1.04 C ATOM 342 O LEU A 24 1.890 -13.377 4.407 1.00 1.14 O ATOM 343 CB LEU A 24 0.922 -10.409 2.732 1.00 0.78 C ATOM 344 CG LEU A 24 0.967 -8.882 2.851 1.00 0.68 C ATOM 345 CD1 LEU A 24 0.195 -8.288 1.683 1.00 0.99 C ATOM 346 CD2 LEU A 24 0.378 -8.427 4.174 1.00 0.92 C ATOM 347 H LEU A 24 3.444 -10.316 2.390 1.00 0.71 H ATOM 348 HA LEU A 24 1.687 -10.923 4.679 1.00 0.85 H ATOM 349 HB2 LEU A 24 1.142 -10.641 1.696 1.00 0.85 H ATOM 350 HB3 LEU A 24 -0.079 -10.777 2.957 1.00 0.90 H ATOM 351 HG LEU A 24 1.988 -8.510 2.780 1.00 0.72 H ATOM 352 HD11 LEU A 24 0.677 -8.643 0.777 1.00 1.87 H ATOM 353 HD12 LEU A 24 -0.836 -8.642 1.694 1.00 1.91 H ATOM 354 HD13 LEU A 24 0.234 -7.201 1.714 1.00 1.55 H ATOM 355 HD21 LEU A 24 1.048 -8.719 4.983 1.00 1.67 H ATOM 356 HD22 LEU A 24 0.266 -7.348 4.158 1.00 1.49 H ATOM 357 HD23 LEU A 24 -0.595 -8.896 4.308 1.00 1.88 H ATOM 358 N GLU A 25 2.073 -13.052 2.189 1.00 1.21 N ATOM 359 CA GLU A 25 2.166 -14.443 1.741 1.00 1.47 C ATOM 360 C GLU A 25 0.918 -15.253 2.068 1.00 1.54 C ATOM 361 O GLU A 25 0.983 -16.473 2.199 1.00 2.26 O ATOM 362 CB GLU A 25 3.436 -15.145 2.254 1.00 1.80 C ATOM 363 CG GLU A 25 4.649 -14.220 2.203 1.00 1.53 C ATOM 364 CD GLU A 25 6.006 -14.905 2.378 1.00 1.85 C ATOM 365 OE1 GLU A 25 6.906 -14.231 2.934 1.00 3.00 O ATOM 366 OE2 GLU A 25 6.153 -16.062 1.926 1.00 1.80 O ATOM 367 H GLU A 25 2.003 -12.368 1.444 1.00 1.21 H ATOM 368 HA GLU A 25 2.225 -14.408 0.655 1.00 1.59 H ATOM 369 HB2 GLU A 25 3.288 -15.467 3.284 1.00 2.57 H ATOM 370 HB3 GLU A 25 3.610 -16.018 1.626 1.00 2.27 H ATOM 371 HG2 GLU A 25 4.645 -13.704 1.242 1.00 1.52 H ATOM 372 HG3 GLU A 25 4.528 -13.510 3.024 1.00 2.05 H ATOM 373 N GLU A 26 -0.236 -14.592 2.151 1.00 1.66 N ATOM 374 CA GLU A 26 -1.470 -15.278 2.521 1.00 1.94 C ATOM 375 C GLU A 26 -2.638 -14.930 1.616 1.00 1.53 C ATOM 376 O GLU A 26 -3.789 -15.225 1.927 1.00 2.42 O ATOM 377 CB GLU A 26 -1.753 -15.110 4.027 1.00 3.23 C ATOM 378 CG GLU A 26 -1.574 -16.457 4.745 1.00 4.29 C ATOM 379 CD GLU A 26 -1.803 -16.365 6.257 1.00 5.64 C ATOM 380 OE1 GLU A 26 -2.967 -16.560 6.677 1.00 6.19 O ATOM 381 OE2 GLU A 26 -0.810 -16.145 6.986 1.00 6.56 O ATOM 382 H GLU A 26 -0.214 -13.596 1.979 1.00 2.13 H ATOM 383 HA GLU A 26 -1.329 -16.322 2.306 1.00 2.66 H ATOM 384 HB2 GLU A 26 -1.063 -14.378 4.452 1.00 3.85 H ATOM 385 HB3 GLU A 26 -2.767 -14.747 4.186 1.00 3.48 H ATOM 386 HG2 GLU A 26 -2.279 -17.175 4.321 1.00 4.35 H ATOM 387 HG3 GLU A 26 -0.567 -16.829 4.559 1.00 4.62 H ATOM 388 N GLY A 27 -2.330 -14.360 0.451 1.00 2.60 N ATOM 389 CA GLY A 27 -3.346 -13.846 -0.452 1.00 3.67 C ATOM 390 C GLY A 27 -4.232 -12.871 0.312 1.00 3.03 C ATOM 391 O GLY A 27 -5.453 -12.887 0.170 1.00 3.52 O ATOM 392 H GLY A 27 -1.355 -14.167 0.275 1.00 3.48 H ATOM 393 HA2 GLY A 27 -2.871 -13.322 -1.281 1.00 4.71 H ATOM 394 HA3 GLY A 27 -3.955 -14.667 -0.828 1.00 4.39 H ATOM 395 N GLU A 28 -3.589 -12.070 1.159 1.00 2.15 N ATOM 396 CA GLU A 28 -4.269 -11.136 2.040 1.00 1.72 C ATOM 397 C GLU A 28 -5.096 -10.137 1.255 1.00 1.48 C ATOM 398 O GLU A 28 -4.851 -9.865 0.078 1.00 1.74 O ATOM 399 CB GLU A 28 -3.247 -10.369 2.882 1.00 1.76 C ATOM 400 CG GLU A 28 -3.097 -10.997 4.269 1.00 2.30 C ATOM 401 CD GLU A 28 -4.225 -10.514 5.183 1.00 3.47 C ATOM 402 OE1 GLU A 28 -3.905 -10.154 6.340 1.00 4.08 O ATOM 403 OE2 GLU A 28 -5.370 -10.412 4.688 1.00 4.43 O ATOM 404 H GLU A 28 -2.575 -12.145 1.173 1.00 2.05 H ATOM 405 HA GLU A 28 -4.944 -11.697 2.688 1.00 2.05 H ATOM 406 HB2 GLU A 28 -2.306 -10.357 2.344 1.00 1.77 H ATOM 407 HB3 GLU A 28 -3.545 -9.327 3.009 1.00 1.93 H ATOM 408 HG2 GLU A 28 -3.109 -12.086 4.191 1.00 2.74 H ATOM 409 HG3 GLU A 28 -2.138 -10.693 4.692 1.00 2.29 H ATOM 410 N ASP A 29 -6.048 -9.519 1.946 1.00 1.36 N ATOM 411 CA ASP A 29 -6.773 -8.436 1.328 1.00 1.24 C ATOM 412 C ASP A 29 -5.820 -7.258 1.142 1.00 0.95 C ATOM 413 O ASP A 29 -5.216 -6.770 2.100 1.00 1.01 O ATOM 414 CB ASP A 29 -8.012 -8.053 2.151 1.00 1.48 C ATOM 415 CG ASP A 29 -9.290 -8.472 1.438 1.00 2.46 C ATOM 416 OD1 ASP A 29 -9.991 -9.367 1.952 1.00 2.99 O ATOM 417 OD2 ASP A 29 -9.550 -7.846 0.384 1.00 3.64 O ATOM 418 H ASP A 29 -6.163 -9.726 2.936 1.00 1.59 H ATOM 419 HA ASP A 29 -7.076 -8.788 0.345 1.00 1.43 H ATOM 420 HB2 ASP A 29 -7.963 -8.483 3.153 1.00 1.76 H ATOM 421 HB3 ASP A 29 -8.056 -6.974 2.258 1.00 1.58 H ATOM 422 N VAL A 30 -5.711 -6.766 -0.093 1.00 0.91 N ATOM 423 CA VAL A 30 -4.908 -5.603 -0.426 1.00 0.84 C ATOM 424 C VAL A 30 -5.762 -4.665 -1.274 1.00 0.87 C ATOM 425 O VAL A 30 -6.490 -5.124 -2.153 1.00 1.21 O ATOM 426 CB VAL A 30 -3.605 -6.027 -1.136 1.00 1.06 C ATOM 427 CG1 VAL A 30 -2.729 -6.879 -0.210 1.00 1.41 C ATOM 428 CG2 VAL A 30 -3.845 -6.817 -2.430 1.00 1.43 C ATOM 429 H VAL A 30 -6.225 -7.193 -0.852 1.00 1.15 H ATOM 430 HA VAL A 30 -4.648 -5.089 0.496 1.00 1.01 H ATOM 431 HB VAL A 30 -3.044 -5.128 -1.394 1.00 1.37 H ATOM 432 HG11 VAL A 30 -1.754 -7.044 -0.667 1.00 2.15 H ATOM 433 HG12 VAL A 30 -2.595 -6.378 0.745 1.00 2.31 H ATOM 434 HG13 VAL A 30 -3.198 -7.849 -0.036 1.00 1.85 H ATOM 435 HG21 VAL A 30 -4.375 -6.203 -3.156 1.00 2.34 H ATOM 436 HG22 VAL A 30 -2.889 -7.113 -2.860 1.00 2.58 H ATOM 437 HG23 VAL A 30 -4.423 -7.718 -2.223 1.00 1.55 H ATOM 438 N ARG A 31 -5.707 -3.353 -1.024 1.00 0.94 N ATOM 439 CA ARG A 31 -6.441 -2.391 -1.837 1.00 0.99 C ATOM 440 C ARG A 31 -5.412 -1.659 -2.657 1.00 0.95 C ATOM 441 O ARG A 31 -4.568 -0.956 -2.104 1.00 1.25 O ATOM 442 CB ARG A 31 -7.274 -1.410 -0.996 1.00 1.32 C ATOM 443 CG ARG A 31 -8.167 -0.555 -1.910 1.00 1.62 C ATOM 444 CD ARG A 31 -9.501 -0.176 -1.248 1.00 2.08 C ATOM 445 NE ARG A 31 -9.439 1.080 -0.482 1.00 2.00 N ATOM 446 CZ ARG A 31 -9.657 2.300 -0.994 1.00 2.92 C ATOM 447 NH1 ARG A 31 -9.760 3.360 -0.191 1.00 3.90 N ATOM 448 NH2 ARG A 31 -9.777 2.461 -2.313 1.00 4.00 N ATOM 449 H ARG A 31 -5.050 -2.999 -0.339 1.00 1.18 H ATOM 450 HA ARG A 31 -7.119 -2.933 -2.497 1.00 0.94 H ATOM 451 HB2 ARG A 31 -7.915 -1.982 -0.341 1.00 1.63 H ATOM 452 HB3 ARG A 31 -6.632 -0.773 -0.384 1.00 1.33 H ATOM 453 HG2 ARG A 31 -7.629 0.339 -2.231 1.00 2.08 H ATOM 454 HG3 ARG A 31 -8.411 -1.138 -2.799 1.00 2.38 H ATOM 455 HD2 ARG A 31 -10.265 -0.084 -2.021 1.00 3.51 H ATOM 456 HD3 ARG A 31 -9.825 -0.981 -0.587 1.00 2.87 H ATOM 457 HE ARG A 31 -9.330 0.963 0.516 1.00 2.67 H ATOM 458 HH11 ARG A 31 -9.925 4.288 -0.554 1.00 4.75 H ATOM 459 HH12 ARG A 31 -9.691 3.263 0.812 1.00 4.37 H ATOM 460 HH21 ARG A 31 -9.958 3.361 -2.731 1.00 5.08 H ATOM 461 HH22 ARG A 31 -9.662 1.667 -2.924 1.00 4.32 H ATOM 462 N ARG A 32 -5.453 -1.825 -3.977 1.00 0.87 N ATOM 463 CA ARG A 32 -4.570 -1.015 -4.784 1.00 0.81 C ATOM 464 C ARG A 32 -4.998 0.438 -4.691 1.00 0.67 C ATOM 465 O ARG A 32 -6.176 0.757 -4.851 1.00 0.98 O ATOM 466 CB ARG A 32 -4.483 -1.482 -6.239 1.00 0.97 C ATOM 467 CG ARG A 32 -5.851 -1.660 -6.897 1.00 1.41 C ATOM 468 CD ARG A 32 -5.922 -0.954 -8.247 1.00 1.27 C ATOM 469 NE ARG A 32 -7.126 -1.369 -8.982 1.00 1.71 N ATOM 470 CZ ARG A 32 -7.388 -1.087 -10.262 1.00 2.11 C ATOM 471 NH1 ARG A 32 -8.463 -1.610 -10.855 1.00 2.52 N ATOM 472 NH2 ARG A 32 -6.571 -0.286 -10.946 1.00 2.84 N ATOM 473 H ARG A 32 -6.139 -2.427 -4.404 1.00 1.08 H ATOM 474 HA ARG A 32 -3.590 -1.105 -4.328 1.00 0.82 H ATOM 475 HB2 ARG A 32 -3.905 -0.749 -6.803 1.00 1.26 H ATOM 476 HB3 ARG A 32 -3.944 -2.430 -6.275 1.00 1.20 H ATOM 477 HG2 ARG A 32 -6.007 -2.725 -7.033 1.00 1.93 H ATOM 478 HG3 ARG A 32 -6.644 -1.267 -6.266 1.00 1.94 H ATOM 479 HD2 ARG A 32 -5.937 0.126 -8.072 1.00 1.23 H ATOM 480 HD3 ARG A 32 -5.036 -1.217 -8.828 1.00 1.34 H ATOM 481 HE ARG A 32 -7.765 -1.955 -8.462 1.00 2.30 H ATOM 482 HH11 ARG A 32 -8.680 -1.419 -11.822 1.00 3.02 H ATOM 483 HH12 ARG A 32 -9.082 -2.230 -10.354 1.00 2.73 H ATOM 484 HH21 ARG A 32 -6.729 -0.051 -11.914 1.00 3.67 H ATOM 485 HH22 ARG A 32 -5.773 0.119 -10.482 1.00 2.85 H ATOM 486 N LEU A 33 -4.043 1.319 -4.425 1.00 0.51 N ATOM 487 CA LEU A 33 -4.259 2.736 -4.454 1.00 0.49 C ATOM 488 C LEU A 33 -4.458 3.172 -5.902 1.00 0.56 C ATOM 489 O LEU A 33 -3.945 2.530 -6.821 1.00 0.65 O ATOM 490 CB LEU A 33 -3.027 3.410 -3.834 1.00 0.61 C ATOM 491 CG LEU A 33 -2.889 3.219 -2.309 1.00 0.67 C ATOM 492 CD1 LEU A 33 -4.234 3.255 -1.574 1.00 2.61 C ATOM 493 CD2 LEU A 33 -2.180 1.919 -1.925 1.00 1.67 C ATOM 494 H LEU A 33 -3.090 1.036 -4.282 1.00 0.69 H ATOM 495 HA LEU A 33 -5.165 2.965 -3.898 1.00 0.52 H ATOM 496 HB2 LEU A 33 -2.125 3.043 -4.324 1.00 1.07 H ATOM 497 HB3 LEU A 33 -3.072 4.471 -4.058 1.00 0.99 H ATOM 498 HG LEU A 33 -2.266 4.031 -1.936 1.00 1.78 H ATOM 499 HD11 LEU A 33 -4.786 2.331 -1.752 1.00 3.66 H ATOM 500 HD12 LEU A 33 -4.060 3.353 -0.502 1.00 3.25 H ATOM 501 HD13 LEU A 33 -4.833 4.100 -1.910 1.00 3.33 H ATOM 502 HD21 LEU A 33 -1.204 1.871 -2.406 1.00 2.85 H ATOM 503 HD22 LEU A 33 -2.046 1.906 -0.844 1.00 2.21 H ATOM 504 HD23 LEU A 33 -2.773 1.048 -2.198 1.00 2.53 H ATOM 505 N PRO A 34 -5.137 4.306 -6.120 1.00 0.62 N ATOM 506 CA PRO A 34 -5.376 4.839 -7.451 1.00 0.77 C ATOM 507 C PRO A 34 -4.087 5.283 -8.149 1.00 0.83 C ATOM 508 O PRO A 34 -4.128 5.634 -9.325 1.00 1.15 O ATOM 509 CB PRO A 34 -6.346 6.006 -7.252 1.00 0.89 C ATOM 510 CG PRO A 34 -6.086 6.459 -5.818 1.00 0.82 C ATOM 511 CD PRO A 34 -5.749 5.151 -5.105 1.00 0.66 C ATOM 512 HA PRO A 34 -5.853 4.078 -8.070 1.00 0.82 H ATOM 513 HB2 PRO A 34 -6.171 6.812 -7.963 1.00 1.00 H ATOM 514 HB3 PRO A 34 -7.371 5.639 -7.331 1.00 0.94 H ATOM 515 HG2 PRO A 34 -5.220 7.122 -5.798 1.00 0.82 H ATOM 516 HG3 PRO A 34 -6.957 6.948 -5.378 1.00 0.93 H ATOM 517 HD2 PRO A 34 -5.079 5.346 -4.270 1.00 0.62 H ATOM 518 HD3 PRO A 34 -6.665 4.680 -4.749 1.00 0.70 H ATOM 519 N CYS A 35 -2.938 5.241 -7.468 1.00 0.62 N ATOM 520 CA CYS A 35 -1.666 5.656 -8.025 1.00 0.71 C ATOM 521 C CYS A 35 -0.844 4.421 -8.408 1.00 0.77 C ATOM 522 O CYS A 35 0.389 4.442 -8.297 1.00 0.86 O ATOM 523 CB CYS A 35 -0.961 6.505 -6.957 1.00 0.67 C ATOM 524 SG CYS A 35 -0.082 5.494 -5.717 1.00 1.20 S ATOM 525 H CYS A 35 -2.919 4.874 -6.532 1.00 0.50 H ATOM 526 HA CYS A 35 -1.732 6.278 -8.920 1.00 0.94 H ATOM 527 HB2 CYS A 35 -0.230 7.125 -7.460 1.00 1.05 H ATOM 528 HB3 CYS A 35 -1.678 7.166 -6.474 1.00 0.93 H ATOM 529 N MET A 36 -1.516 3.336 -8.806 1.00 0.85 N ATOM 530 CA MET A 36 -0.902 2.065 -9.165 1.00 0.95 C ATOM 531 C MET A 36 0.078 1.602 -8.078 1.00 0.88 C ATOM 532 O MET A 36 1.278 1.858 -8.135 1.00 1.00 O ATOM 533 CB MET A 36 -0.250 2.196 -10.558 1.00 1.17 C ATOM 534 CG MET A 36 -1.013 1.456 -11.658 1.00 1.31 C ATOM 535 SD MET A 36 -0.576 -0.298 -11.800 1.00 2.47 S ATOM 536 CE MET A 36 -1.068 -0.588 -13.521 1.00 3.05 C ATOM 537 H MET A 36 -2.525 3.387 -8.815 1.00 0.87 H ATOM 538 HA MET A 36 -1.713 1.333 -9.205 1.00 1.06 H ATOM 539 HB2 MET A 36 -0.198 3.249 -10.839 1.00 1.67 H ATOM 540 HB3 MET A 36 0.773 1.821 -10.546 1.00 1.63 H ATOM 541 HG2 MET A 36 -2.087 1.554 -11.498 1.00 1.74 H ATOM 542 HG3 MET A 36 -0.767 1.935 -12.606 1.00 2.13 H ATOM 543 HE1 MET A 36 -2.155 -0.610 -13.593 1.00 3.50 H ATOM 544 HE2 MET A 36 -0.679 0.208 -14.156 1.00 3.18 H ATOM 545 HE3 MET A 36 -0.661 -1.541 -13.860 1.00 3.99 H ATOM 546 N HIS A 37 -0.448 0.951 -7.044 1.00 0.95 N ATOM 547 CA HIS A 37 0.325 0.420 -5.925 1.00 1.01 C ATOM 548 C HIS A 37 -0.560 -0.607 -5.215 1.00 1.24 C ATOM 549 O HIS A 37 -1.770 -0.533 -5.394 1.00 2.13 O ATOM 550 CB HIS A 37 0.706 1.578 -4.987 1.00 0.98 C ATOM 551 CG HIS A 37 2.136 2.019 -5.159 1.00 1.01 C ATOM 552 ND1 HIS A 37 2.616 3.126 -5.876 1.00 0.91 N ATOM 553 CD2 HIS A 37 3.194 1.343 -4.620 1.00 1.31 C ATOM 554 CE1 HIS A 37 3.949 3.079 -5.749 1.00 1.21 C ATOM 555 NE2 HIS A 37 4.328 2.024 -4.999 1.00 1.46 N ATOM 556 H HIS A 37 -1.444 0.770 -7.015 1.00 1.10 H ATOM 557 HA HIS A 37 1.223 -0.074 -6.300 1.00 1.06 H ATOM 558 HB2 HIS A 37 0.039 2.426 -5.143 1.00 0.91 H ATOM 559 HB3 HIS A 37 0.584 1.253 -3.953 1.00 1.18 H ATOM 560 HD2 HIS A 37 3.145 0.443 -4.022 1.00 1.48 H ATOM 561 HE1 HIS A 37 4.622 3.800 -6.191 1.00 1.31 H ATOM 562 HE2 HIS A 37 5.280 1.767 -4.776 1.00 1.76 H ATOM 563 N LEU A 38 -0.015 -1.530 -4.411 1.00 0.73 N ATOM 564 CA LEU A 38 -0.792 -2.548 -3.692 1.00 0.84 C ATOM 565 C LEU A 38 -0.265 -2.620 -2.263 1.00 0.87 C ATOM 566 O LEU A 38 0.945 -2.589 -2.089 1.00 1.03 O ATOM 567 CB LEU A 38 -0.733 -3.901 -4.430 1.00 1.20 C ATOM 568 CG LEU A 38 0.442 -4.817 -4.036 1.00 0.98 C ATOM 569 CD1 LEU A 38 0.044 -5.747 -2.888 1.00 1.52 C ATOM 570 CD2 LEU A 38 0.890 -5.653 -5.231 1.00 2.09 C ATOM 571 H LEU A 38 0.977 -1.539 -4.213 1.00 0.99 H ATOM 572 HA LEU A 38 -1.836 -2.260 -3.650 1.00 0.90 H ATOM 573 HB2 LEU A 38 -1.660 -4.443 -4.242 1.00 1.79 H ATOM 574 HB3 LEU A 38 -0.695 -3.704 -5.502 1.00 1.94 H ATOM 575 HG LEU A 38 1.290 -4.224 -3.721 1.00 1.82 H ATOM 576 HD11 LEU A 38 -0.635 -6.516 -3.252 1.00 1.91 H ATOM 577 HD12 LEU A 38 0.939 -6.225 -2.488 1.00 2.52 H ATOM 578 HD13 LEU A 38 -0.448 -5.185 -2.099 1.00 2.33 H ATOM 579 HD21 LEU A 38 1.760 -6.245 -4.949 1.00 2.60 H ATOM 580 HD22 LEU A 38 0.094 -6.324 -5.551 1.00 2.76 H ATOM 581 HD23 LEU A 38 1.179 -5.002 -6.056 1.00 3.14 H ATOM 582 N PHE A 39 -1.150 -2.707 -1.264 1.00 0.93 N ATOM 583 CA PHE A 39 -0.827 -2.867 0.157 1.00 1.17 C ATOM 584 C PHE A 39 -2.060 -3.397 0.908 1.00 1.45 C ATOM 585 O PHE A 39 -3.177 -3.277 0.409 1.00 2.77 O ATOM 586 CB PHE A 39 -0.411 -1.521 0.783 1.00 1.13 C ATOM 587 CG PHE A 39 0.866 -0.910 0.238 1.00 1.19 C ATOM 588 CD1 PHE A 39 0.840 0.355 -0.378 1.00 1.49 C ATOM 589 CD2 PHE A 39 2.064 -1.647 0.259 1.00 2.22 C ATOM 590 CE1 PHE A 39 1.988 0.862 -1.012 1.00 1.64 C ATOM 591 CE2 PHE A 39 3.197 -1.161 -0.413 1.00 2.55 C ATOM 592 CZ PHE A 39 3.165 0.095 -1.043 1.00 1.87 C ATOM 593 H PHE A 39 -2.124 -2.782 -1.507 1.00 0.99 H ATOM 594 HA PHE A 39 -0.011 -3.584 0.255 1.00 1.42 H ATOM 595 HB2 PHE A 39 -1.229 -0.819 0.627 1.00 1.03 H ATOM 596 HB3 PHE A 39 -0.285 -1.653 1.858 1.00 1.39 H ATOM 597 HD1 PHE A 39 -0.071 0.927 -0.391 1.00 2.29 H ATOM 598 HD2 PHE A 39 2.091 -2.634 0.693 1.00 3.06 H ATOM 599 HE1 PHE A 39 1.956 1.826 -1.496 1.00 2.32 H ATOM 600 HE2 PHE A 39 4.086 -1.773 -0.461 1.00 3.59 H ATOM 601 HZ PHE A 39 4.037 0.464 -1.560 1.00 2.22 H ATOM 602 N HIS A 40 -1.850 -3.942 2.113 1.00 0.95 N ATOM 603 CA HIS A 40 -2.860 -4.443 3.062 1.00 0.95 C ATOM 604 C HIS A 40 -4.073 -3.509 3.173 1.00 0.90 C ATOM 605 O HIS A 40 -3.882 -2.321 3.422 1.00 1.34 O ATOM 606 CB HIS A 40 -2.203 -4.496 4.459 1.00 1.15 C ATOM 607 CG HIS A 40 -1.972 -5.832 5.114 1.00 0.81 C ATOM 608 ND1 HIS A 40 -0.986 -6.033 6.080 1.00 0.82 N ATOM 609 CD2 HIS A 40 -2.798 -6.919 5.075 1.00 0.92 C ATOM 610 CE1 HIS A 40 -1.235 -7.238 6.614 1.00 1.05 C ATOM 611 NE2 HIS A 40 -2.310 -7.794 6.023 1.00 1.12 N ATOM 612 H HIS A 40 -0.890 -3.999 2.414 1.00 1.65 H ATOM 613 HA HIS A 40 -3.190 -5.437 2.759 1.00 1.08 H ATOM 614 HB2 HIS A 40 -1.248 -3.977 4.420 1.00 1.55 H ATOM 615 HB3 HIS A 40 -2.816 -3.932 5.162 1.00 1.82 H ATOM 616 HD2 HIS A 40 -3.710 -7.046 4.500 1.00 0.96 H ATOM 617 HE1 HIS A 40 -0.698 -7.675 7.445 1.00 1.20 H ATOM 618 HE2 HIS A 40 -2.752 -8.669 6.302 1.00 1.24 H ATOM 619 N GLN A 41 -5.306 -4.034 3.169 1.00 0.94 N ATOM 620 CA GLN A 41 -6.545 -3.271 3.388 1.00 1.05 C ATOM 621 C GLN A 41 -6.757 -2.811 4.841 1.00 1.47 C ATOM 622 O GLN A 41 -7.879 -2.497 5.229 1.00 2.63 O ATOM 623 CB GLN A 41 -7.759 -4.112 2.943 1.00 1.26 C ATOM 624 CG GLN A 41 -7.831 -4.235 1.418 1.00 2.53 C ATOM 625 CD GLN A 41 -9.241 -4.012 0.868 1.00 3.36 C ATOM 626 OE1 GLN A 41 -9.778 -2.912 0.961 1.00 3.48 O ATOM 627 NE2 GLN A 41 -9.862 -5.008 0.252 1.00 4.75 N ATOM 628 H GLN A 41 -5.411 -5.028 3.010 1.00 1.21 H ATOM 629 HA GLN A 41 -6.507 -2.367 2.779 1.00 0.91 H ATOM 630 HB2 GLN A 41 -7.709 -5.099 3.402 1.00 1.39 H ATOM 631 HB3 GLN A 41 -8.677 -3.634 3.281 1.00 2.38 H ATOM 632 HG2 GLN A 41 -7.183 -3.476 1.000 1.00 3.29 H ATOM 633 HG3 GLN A 41 -7.458 -5.198 1.095 1.00 3.29 H ATOM 634 HE21 GLN A 41 -9.491 -5.957 0.198 1.00 5.36 H ATOM 635 HE22 GLN A 41 -10.785 -4.836 -0.101 1.00 5.45 H ATOM 636 N VAL A 42 -5.707 -2.729 5.654 1.00 0.94 N ATOM 637 CA VAL A 42 -5.790 -2.222 7.019 1.00 1.17 C ATOM 638 C VAL A 42 -4.618 -1.274 7.232 1.00 1.14 C ATOM 639 O VAL A 42 -4.821 -0.120 7.582 1.00 1.31 O ATOM 640 CB VAL A 42 -5.842 -3.383 8.030 1.00 1.44 C ATOM 641 CG1 VAL A 42 -5.737 -2.877 9.474 1.00 1.53 C ATOM 642 CG2 VAL A 42 -7.161 -4.153 7.892 1.00 1.64 C ATOM 643 H VAL A 42 -4.797 -2.897 5.264 1.00 1.29 H ATOM 644 HA VAL A 42 -6.703 -1.633 7.131 1.00 1.26 H ATOM 645 HB VAL A 42 -5.013 -4.067 7.839 1.00 1.48 H ATOM 646 HG11 VAL A 42 -5.873 -3.707 10.168 1.00 2.23 H ATOM 647 HG12 VAL A 42 -4.755 -2.439 9.651 1.00 1.50 H ATOM 648 HG13 VAL A 42 -6.504 -2.124 9.661 1.00 2.65 H ATOM 649 HG21 VAL A 42 -7.219 -4.937 8.646 1.00 1.78 H ATOM 650 HG22 VAL A 42 -8.004 -3.471 8.021 1.00 2.75 H ATOM 651 HG23 VAL A 42 -7.230 -4.618 6.909 1.00 2.30 H ATOM 652 N CYS A 43 -3.392 -1.729 6.976 1.00 1.10 N ATOM 653 CA CYS A 43 -2.195 -0.929 7.194 1.00 1.22 C ATOM 654 C CYS A 43 -2.216 0.382 6.393 1.00 0.91 C ATOM 655 O CYS A 43 -1.721 1.402 6.871 1.00 0.85 O ATOM 656 CB CYS A 43 -0.994 -1.759 6.766 1.00 1.45 C ATOM 657 SG CYS A 43 -0.906 -3.280 7.735 1.00 2.01 S ATOM 658 H CYS A 43 -3.263 -2.713 6.811 1.00 1.22 H ATOM 659 HA CYS A 43 -2.037 -0.654 8.239 1.00 1.49 H ATOM 660 HB2 CYS A 43 -1.049 -1.988 5.701 1.00 1.23 H ATOM 661 HB3 CYS A 43 -0.104 -1.185 6.969 1.00 1.79 H ATOM 662 N VAL A 44 -2.744 0.365 5.163 1.00 0.80 N ATOM 663 CA VAL A 44 -2.961 1.588 4.392 1.00 0.73 C ATOM 664 C VAL A 44 -3.619 2.657 5.262 1.00 0.71 C ATOM 665 O VAL A 44 -3.171 3.801 5.258 1.00 0.64 O ATOM 666 CB VAL A 44 -3.777 1.332 3.112 1.00 0.83 C ATOM 667 CG1 VAL A 44 -2.938 0.515 2.127 1.00 1.99 C ATOM 668 CG2 VAL A 44 -5.129 0.652 3.375 1.00 2.88 C ATOM 669 H VAL A 44 -2.951 -0.515 4.722 1.00 0.78 H ATOM 670 HA VAL A 44 -1.979 1.965 4.100 1.00 0.71 H ATOM 671 HB VAL A 44 -3.978 2.292 2.637 1.00 2.11 H ATOM 672 HG11 VAL A 44 -2.056 1.089 1.844 1.00 3.09 H ATOM 673 HG12 VAL A 44 -2.621 -0.422 2.577 1.00 3.11 H ATOM 674 HG13 VAL A 44 -3.521 0.302 1.231 1.00 2.61 H ATOM 675 HG21 VAL A 44 -5.583 0.358 2.428 1.00 3.36 H ATOM 676 HG22 VAL A 44 -5.013 -0.229 4.000 1.00 3.89 H ATOM 677 HG23 VAL A 44 -5.805 1.348 3.872 1.00 3.90 H ATOM 678 N ASP A 45 -4.610 2.277 6.072 1.00 0.85 N ATOM 679 CA ASP A 45 -5.273 3.148 7.036 1.00 1.00 C ATOM 680 C ASP A 45 -4.436 3.296 8.316 1.00 0.98 C ATOM 681 O ASP A 45 -4.935 3.242 9.437 1.00 1.17 O ATOM 682 CB ASP A 45 -6.674 2.593 7.335 1.00 1.26 C ATOM 683 CG ASP A 45 -7.559 3.627 8.028 1.00 2.17 C ATOM 684 OD1 ASP A 45 -8.403 3.208 8.851 1.00 3.10 O ATOM 685 OD2 ASP A 45 -7.427 4.817 7.664 1.00 2.81 O ATOM 686 H ASP A 45 -4.868 1.302 6.122 1.00 0.93 H ATOM 687 HA ASP A 45 -5.375 4.127 6.573 1.00 1.03 H ATOM 688 HB2 ASP A 45 -7.153 2.315 6.394 1.00 1.46 H ATOM 689 HB3 ASP A 45 -6.599 1.699 7.955 1.00 1.31 H ATOM 690 N GLN A 46 -3.128 3.489 8.151 1.00 0.85 N ATOM 691 CA GLN A 46 -2.180 3.786 9.206 1.00 0.94 C ATOM 692 C GLN A 46 -1.124 4.717 8.605 1.00 0.88 C ATOM 693 O GLN A 46 -0.988 5.866 9.020 1.00 1.07 O ATOM 694 CB GLN A 46 -1.582 2.486 9.770 1.00 1.00 C ATOM 695 CG GLN A 46 -1.195 2.670 11.240 1.00 1.16 C ATOM 696 CD GLN A 46 -0.372 1.496 11.760 1.00 1.54 C ATOM 697 OE1 GLN A 46 0.785 1.653 12.128 1.00 2.54 O ATOM 698 NE2 GLN A 46 -0.940 0.297 11.794 1.00 2.23 N ATOM 699 H GLN A 46 -2.767 3.446 7.214 1.00 0.76 H ATOM 700 HA GLN A 46 -2.706 4.309 10.005 1.00 1.10 H ATOM 701 HB2 GLN A 46 -2.319 1.683 9.706 1.00 1.05 H ATOM 702 HB3 GLN A 46 -0.702 2.190 9.197 1.00 1.08 H ATOM 703 HG2 GLN A 46 -0.611 3.585 11.348 1.00 1.66 H ATOM 704 HG3 GLN A 46 -2.102 2.767 11.839 1.00 1.57 H ATOM 705 HE21 GLN A 46 -1.892 0.161 11.493 1.00 2.80 H ATOM 706 HE22 GLN A 46 -0.379 -0.460 12.149 1.00 2.83 H ATOM 707 N ARG A 47 -0.398 4.261 7.578 1.00 0.76 N ATOM 708 CA ARG A 47 0.607 5.113 6.938 1.00 0.82 C ATOM 709 C ARG A 47 -0.036 6.250 6.158 1.00 0.76 C ATOM 710 O ARG A 47 0.513 7.348 6.122 1.00 0.93 O ATOM 711 CB ARG A 47 1.530 4.283 6.044 1.00 0.89 C ATOM 712 CG ARG A 47 2.760 5.057 5.556 1.00 1.11 C ATOM 713 CD ARG A 47 3.705 4.110 4.807 1.00 1.30 C ATOM 714 NE ARG A 47 5.073 4.646 4.745 1.00 1.56 N ATOM 715 CZ ARG A 47 6.126 3.989 4.239 1.00 2.24 C ATOM 716 NH1 ARG A 47 7.352 4.501 4.354 1.00 2.55 N ATOM 717 NH2 ARG A 47 5.952 2.818 3.630 1.00 3.02 N ATOM 718 H ARG A 47 -0.557 3.312 7.254 1.00 0.73 H ATOM 719 HA ARG A 47 1.208 5.564 7.730 1.00 1.00 H ATOM 720 HB2 ARG A 47 1.889 3.464 6.648 1.00 1.01 H ATOM 721 HB3 ARG A 47 0.980 3.893 5.191 1.00 0.79 H ATOM 722 HG2 ARG A 47 2.460 5.868 4.893 1.00 1.38 H ATOM 723 HG3 ARG A 47 3.274 5.471 6.424 1.00 1.18 H ATOM 724 HD2 ARG A 47 3.737 3.153 5.331 1.00 1.46 H ATOM 725 HD3 ARG A 47 3.323 3.946 3.798 1.00 1.56 H ATOM 726 HE ARG A 47 5.214 5.533 5.204 1.00 1.74 H ATOM 727 HH11 ARG A 47 8.155 4.027 3.971 1.00 3.18 H ATOM 728 HH12 ARG A 47 7.513 5.368 4.845 1.00 2.43 H ATOM 729 HH21 ARG A 47 6.719 2.202 3.406 1.00 3.81 H ATOM 730 HH22 ARG A 47 5.039 2.395 3.578 1.00 3.01 H ATOM 731 N LEU A 48 -1.181 6.007 5.520 1.00 0.64 N ATOM 732 CA LEU A 48 -1.850 7.012 4.703 1.00 0.70 C ATOM 733 C LEU A 48 -2.941 7.693 5.532 1.00 0.84 C ATOM 734 O LEU A 48 -3.998 8.039 5.014 1.00 1.42 O ATOM 735 CB LEU A 48 -2.403 6.401 3.398 1.00 0.69 C ATOM 736 CG LEU A 48 -1.358 5.825 2.422 1.00 0.69 C ATOM 737 CD1 LEU A 48 -0.134 6.736 2.300 1.00 0.87 C ATOM 738 CD2 LEU A 48 -0.924 4.389 2.750 1.00 0.95 C ATOM 739 H LEU A 48 -1.643 5.113 5.614 1.00 0.62 H ATOM 740 HA LEU A 48 -1.137 7.790 4.433 1.00 0.74 H ATOM 741 HB2 LEU A 48 -3.147 5.639 3.627 1.00 0.71 H ATOM 742 HB3 LEU A 48 -2.927 7.197 2.868 1.00 0.77 H ATOM 743 HG LEU A 48 -1.825 5.788 1.436 1.00 0.87 H ATOM 744 HD11 LEU A 48 0.450 6.716 3.219 1.00 2.03 H ATOM 745 HD12 LEU A 48 0.490 6.400 1.472 1.00 1.74 H ATOM 746 HD13 LEU A 48 -0.463 7.757 2.098 1.00 1.51 H ATOM 747 HD21 LEU A 48 -1.670 3.694 2.365 1.00 2.40 H ATOM 748 HD22 LEU A 48 0.035 4.169 2.282 1.00 1.53 H ATOM 749 HD23 LEU A 48 -0.838 4.235 3.821 1.00 1.71 H ATOM 750 N ILE A 49 -2.676 7.908 6.824 1.00 1.03 N ATOM 751 CA ILE A 49 -3.502 8.753 7.673 1.00 1.25 C ATOM 752 C ILE A 49 -3.057 10.192 7.413 1.00 1.23 C ATOM 753 O ILE A 49 -3.744 10.959 6.745 1.00 1.38 O ATOM 754 CB ILE A 49 -3.348 8.314 9.146 1.00 1.67 C ATOM 755 CG1 ILE A 49 -3.923 6.901 9.368 1.00 1.27 C ATOM 756 CG2 ILE A 49 -3.993 9.302 10.127 1.00 2.85 C ATOM 757 CD1 ILE A 49 -5.451 6.820 9.354 1.00 2.19 C ATOM 758 H ILE A 49 -1.807 7.575 7.214 1.00 1.48 H ATOM 759 HA ILE A 49 -4.546 8.660 7.376 1.00 1.35 H ATOM 760 HB ILE A 49 -2.282 8.268 9.382 1.00 2.34 H ATOM 761 HG12 ILE A 49 -3.545 6.234 8.596 1.00 1.62 H ATOM 762 HG13 ILE A 49 -3.571 6.530 10.331 1.00 1.98 H ATOM 763 HG21 ILE A 49 -3.433 10.236 10.149 1.00 3.85 H ATOM 764 HG22 ILE A 49 -5.022 9.511 9.830 1.00 3.01 H ATOM 765 HG23 ILE A 49 -3.986 8.876 11.131 1.00 3.50 H ATOM 766 HD11 ILE A 49 -5.874 7.400 10.174 1.00 2.71 H ATOM 767 HD12 ILE A 49 -5.845 7.178 8.404 1.00 3.17 H ATOM 768 HD13 ILE A 49 -5.751 5.782 9.487 1.00 2.97 H ATOM 769 N THR A 50 -1.870 10.568 7.889 1.00 2.16 N ATOM 770 CA THR A 50 -1.388 11.941 7.800 1.00 2.48 C ATOM 771 C THR A 50 -0.755 12.245 6.433 1.00 2.25 C ATOM 772 O THR A 50 -0.076 13.258 6.282 1.00 2.80 O ATOM 773 CB THR A 50 -0.390 12.174 8.947 1.00 2.98 C ATOM 774 OG1 THR A 50 -0.784 11.404 10.068 1.00 3.41 O ATOM 775 CG2 THR A 50 -0.333 13.642 9.380 1.00 3.73 C ATOM 776 H THR A 50 -1.344 9.956 8.495 1.00 2.96 H ATOM 777 HA THR A 50 -2.239 12.608 7.939 1.00 2.67 H ATOM 778 HB THR A 50 0.603 11.846 8.638 1.00 3.55 H ATOM 779 HG1 THR A 50 -0.188 11.593 10.797 1.00 4.16 H ATOM 780 HG21 THR A 50 0.357 13.756 10.216 1.00 4.75 H ATOM 781 HG22 THR A 50 0.018 14.265 8.557 1.00 4.30 H ATOM 782 HG23 THR A 50 -1.324 13.979 9.684 1.00 3.93 H ATOM 783 N ASN A 51 -0.946 11.398 5.418 1.00 1.63 N ATOM 784 CA ASN A 51 -0.390 11.627 4.092 1.00 1.43 C ATOM 785 C ASN A 51 -1.269 10.934 3.059 1.00 1.36 C ATOM 786 O ASN A 51 -1.868 9.911 3.373 1.00 1.68 O ATOM 787 CB ASN A 51 1.034 11.070 4.008 1.00 1.49 C ATOM 788 CG ASN A 51 1.621 11.406 2.645 1.00 1.42 C ATOM 789 OD1 ASN A 51 1.390 12.495 2.130 1.00 1.49 O ATOM 790 ND2 ASN A 51 2.323 10.476 2.011 1.00 2.26 N ATOM 791 H ASN A 51 -1.586 10.618 5.509 1.00 1.46 H ATOM 792 HA ASN A 51 -0.370 12.699 3.892 1.00 1.42 H ATOM 793 HB2 ASN A 51 1.651 11.522 4.784 1.00 1.86 H ATOM 794 HB3 ASN A 51 1.006 9.988 4.155 1.00 1.62 H ATOM 795 HD21 ASN A 51 2.488 9.574 2.430 1.00 2.83 H ATOM 796 HD22 ASN A 51 2.671 10.676 1.085 1.00 2.69 H ATOM 797 N LYS A 52 -1.343 11.459 1.832 1.00 1.11 N ATOM 798 CA LYS A 52 -2.248 10.918 0.828 1.00 1.04 C ATOM 799 C LYS A 52 -1.710 11.175 -0.572 1.00 0.85 C ATOM 800 O LYS A 52 -2.409 11.717 -1.419 1.00 1.00 O ATOM 801 CB LYS A 52 -3.650 11.512 1.043 1.00 1.31 C ATOM 802 CG LYS A 52 -3.768 13.031 0.793 1.00 2.01 C ATOM 803 CD LYS A 52 -4.631 13.719 1.861 1.00 2.36 C ATOM 804 CE LYS A 52 -3.761 14.398 2.925 1.00 3.77 C ATOM 805 NZ LYS A 52 -3.674 15.857 2.702 1.00 4.83 N ATOM 806 H LYS A 52 -0.746 12.235 1.571 1.00 1.02 H ATOM 807 HA LYS A 52 -2.324 9.838 0.968 1.00 1.12 H ATOM 808 HB2 LYS A 52 -4.346 10.998 0.379 1.00 1.76 H ATOM 809 HB3 LYS A 52 -3.952 11.280 2.064 1.00 2.22 H ATOM 810 HG2 LYS A 52 -2.783 13.497 0.769 1.00 3.05 H ATOM 811 HG3 LYS A 52 -4.234 13.186 -0.181 1.00 2.61 H ATOM 812 HD2 LYS A 52 -5.287 14.451 1.388 1.00 2.65 H ATOM 813 HD3 LYS A 52 -5.268 12.985 2.352 1.00 2.25 H ATOM 814 HE2 LYS A 52 -4.200 14.211 3.907 1.00 4.12 H ATOM 815 HE3 LYS A 52 -2.764 13.954 2.907 1.00 4.40 H ATOM 816 HZ1 LYS A 52 -4.595 16.265 2.790 1.00 4.68 H ATOM 817 HZ2 LYS A 52 -3.061 16.279 3.387 1.00 5.77 H ATOM 818 HZ3 LYS A 52 -3.324 16.047 1.771 1.00 5.56 H ATOM 819 N LYS A 53 -0.469 10.772 -0.844 1.00 0.71 N ATOM 820 CA LYS A 53 0.160 11.020 -2.140 1.00 0.61 C ATOM 821 C LYS A 53 1.224 9.961 -2.402 1.00 0.63 C ATOM 822 O LYS A 53 1.911 9.557 -1.463 1.00 0.92 O ATOM 823 CB LYS A 53 0.725 12.443 -2.192 1.00 0.67 C ATOM 824 CG LYS A 53 1.853 12.699 -1.183 1.00 1.66 C ATOM 825 CD LYS A 53 1.876 14.176 -0.764 1.00 1.98 C ATOM 826 CE LYS A 53 3.301 14.729 -0.780 1.00 3.05 C ATOM 827 NZ LYS A 53 3.318 16.169 -0.443 1.00 3.70 N ATOM 828 H LYS A 53 -0.007 10.128 -0.213 1.00 0.79 H ATOM 829 HA LYS A 53 -0.605 10.956 -2.911 1.00 0.67 H ATOM 830 HB2 LYS A 53 1.102 12.644 -3.196 1.00 1.34 H ATOM 831 HB3 LYS A 53 -0.102 13.129 -2.003 1.00 1.20 H ATOM 832 HG2 LYS A 53 1.707 12.085 -0.299 1.00 2.46 H ATOM 833 HG3 LYS A 53 2.805 12.418 -1.635 1.00 2.49 H ATOM 834 HD2 LYS A 53 1.267 14.766 -1.448 1.00 2.12 H ATOM 835 HD3 LYS A 53 1.456 14.267 0.240 1.00 2.78 H ATOM 836 HE2 LYS A 53 3.911 14.172 -0.066 1.00 3.83 H ATOM 837 HE3 LYS A 53 3.717 14.584 -1.780 1.00 3.41 H ATOM 838 HZ1 LYS A 53 2.723 16.679 -1.083 1.00 3.95 H ATOM 839 HZ2 LYS A 53 2.980 16.306 0.499 1.00 4.21 H ATOM 840 HZ3 LYS A 53 4.260 16.531 -0.512 1.00 4.18 H ATOM 841 N CYS A 54 1.331 9.500 -3.652 1.00 0.56 N ATOM 842 CA CYS A 54 2.324 8.504 -4.051 1.00 0.64 C ATOM 843 C CYS A 54 3.678 9.209 -4.241 1.00 0.84 C ATOM 844 O CYS A 54 3.695 10.394 -4.572 1.00 0.86 O ATOM 845 CB CYS A 54 1.925 7.894 -5.408 1.00 0.71 C ATOM 846 SG CYS A 54 1.557 6.108 -5.283 1.00 0.87 S ATOM 847 H CYS A 54 0.730 9.899 -4.360 1.00 0.65 H ATOM 848 HA CYS A 54 2.450 7.695 -3.333 1.00 0.77 H ATOM 849 HB2 CYS A 54 1.053 8.405 -5.816 1.00 0.92 H ATOM 850 HB3 CYS A 54 2.759 8.031 -6.093 1.00 1.07 H ATOM 851 N PRO A 55 4.804 8.480 -4.134 1.00 1.36 N ATOM 852 CA PRO A 55 6.133 9.014 -4.389 1.00 1.74 C ATOM 853 C PRO A 55 6.351 9.263 -5.880 1.00 1.88 C ATOM 854 O PRO A 55 6.388 10.414 -6.308 1.00 2.74 O ATOM 855 CB PRO A 55 7.104 7.990 -3.793 1.00 2.43 C ATOM 856 CG PRO A 55 6.338 6.666 -3.835 1.00 2.43 C ATOM 857 CD PRO A 55 4.870 7.084 -3.733 1.00 1.82 C ATOM 858 HA PRO A 55 6.256 9.970 -3.883 1.00 1.70 H ATOM 859 HB2 PRO A 55 8.044 7.936 -4.346 1.00 2.81 H ATOM 860 HB3 PRO A 55 7.300 8.252 -2.753 1.00 2.65 H ATOM 861 HG2 PRO A 55 6.513 6.155 -4.780 1.00 2.56 H ATOM 862 HG3 PRO A 55 6.624 6.015 -3.008 1.00 2.81 H ATOM 863 HD2 PRO A 55 4.260 6.461 -4.386 1.00 1.79 H ATOM 864 HD3 PRO A 55 4.537 6.988 -2.699 1.00 1.94 H ATOM 865 N ILE A 56 6.485 8.210 -6.689 1.00 1.91 N ATOM 866 CA ILE A 56 6.780 8.345 -8.109 1.00 2.10 C ATOM 867 C ILE A 56 5.550 7.913 -8.904 1.00 2.04 C ATOM 868 O ILE A 56 5.598 7.035 -9.760 1.00 2.98 O ATOM 869 CB ILE A 56 8.103 7.639 -8.465 1.00 2.49 C ATOM 870 CG1 ILE A 56 8.400 7.751 -9.973 1.00 3.94 C ATOM 871 CG2 ILE A 56 8.144 6.174 -8.004 1.00 2.72 C ATOM 872 CD1 ILE A 56 9.895 7.940 -10.244 1.00 4.55 C ATOM 873 H ILE A 56 6.363 7.276 -6.336 1.00 2.44 H ATOM 874 HA ILE A 56 6.932 9.404 -8.320 1.00 2.38 H ATOM 875 HB ILE A 56 8.892 8.171 -7.930 1.00 2.96 H ATOM 876 HG12 ILE A 56 8.057 6.851 -10.485 1.00 4.74 H ATOM 877 HG13 ILE A 56 7.873 8.608 -10.391 1.00 4.58 H ATOM 878 HG21 ILE A 56 8.111 6.116 -6.917 1.00 3.18 H ATOM 879 HG22 ILE A 56 7.304 5.621 -8.426 1.00 3.27 H ATOM 880 HG23 ILE A 56 9.071 5.711 -8.342 1.00 3.44 H ATOM 881 HD11 ILE A 56 10.067 7.953 -11.320 1.00 5.61 H ATOM 882 HD12 ILE A 56 10.225 8.890 -9.822 1.00 4.78 H ATOM 883 HD13 ILE A 56 10.465 7.126 -9.797 1.00 4.47 H ATOM 884 N CYS A 57 4.445 8.592 -8.597 1.00 1.44 N ATOM 885 CA CYS A 57 3.193 8.509 -9.344 1.00 1.43 C ATOM 886 C CYS A 57 2.564 9.912 -9.443 1.00 1.60 C ATOM 887 O CYS A 57 1.996 10.254 -10.475 1.00 2.58 O ATOM 888 CB CYS A 57 2.201 7.530 -8.681 1.00 1.22 C ATOM 889 SG CYS A 57 2.962 6.093 -7.832 1.00 0.94 S ATOM 890 H CYS A 57 4.590 9.309 -7.907 1.00 1.67 H ATOM 891 HA CYS A 57 3.330 8.157 -10.369 1.00 1.70 H ATOM 892 HB2 CYS A 57 1.602 8.090 -7.972 1.00 1.49 H ATOM 893 HB3 CYS A 57 1.520 7.157 -9.447 1.00 1.78 H ATOM 894 N ARG A 58 2.654 10.732 -8.380 1.00 1.09 N ATOM 895 CA ARG A 58 2.137 12.102 -8.335 1.00 1.17 C ATOM 896 C ARG A 58 0.631 12.106 -8.582 1.00 1.14 C ATOM 897 O ARG A 58 0.121 12.785 -9.470 1.00 1.55 O ATOM 898 CB ARG A 58 2.950 13.020 -9.273 1.00 1.41 C ATOM 899 CG ARG A 58 2.951 14.501 -8.852 1.00 1.69 C ATOM 900 CD ARG A 58 1.652 15.250 -9.166 1.00 2.80 C ATOM 901 NE ARG A 58 1.749 16.674 -8.809 1.00 3.25 N ATOM 902 CZ ARG A 58 0.855 17.612 -9.152 1.00 4.55 C ATOM 903 NH1 ARG A 58 0.993 18.862 -8.707 1.00 5.01 N ATOM 904 NH2 ARG A 58 -0.176 17.298 -9.937 1.00 5.63 N ATOM 905 H ARG A 58 3.031 10.386 -7.512 1.00 1.31 H ATOM 906 HA ARG A 58 2.296 12.463 -7.319 1.00 1.15 H ATOM 907 HB2 ARG A 58 3.987 12.684 -9.251 1.00 1.50 H ATOM 908 HB3 ARG A 58 2.594 12.925 -10.300 1.00 1.65 H ATOM 909 HG2 ARG A 58 3.161 14.571 -7.783 1.00 1.86 H ATOM 910 HG3 ARG A 58 3.762 14.998 -9.386 1.00 2.64 H ATOM 911 HD2 ARG A 58 1.441 15.147 -10.231 1.00 3.68 H ATOM 912 HD3 ARG A 58 0.834 14.820 -8.590 1.00 3.31 H ATOM 913 HE ARG A 58 2.534 16.923 -8.226 1.00 2.85 H ATOM 914 HH11 ARG A 58 0.328 19.583 -8.942 1.00 6.02 H ATOM 915 HH12 ARG A 58 1.758 19.116 -8.098 1.00 4.54 H ATOM 916 HH21 ARG A 58 -0.868 17.974 -10.221 1.00 6.73 H ATOM 917 HH22 ARG A 58 -0.285 16.345 -10.254 1.00 5.47 H ATOM 918 N VAL A 59 -0.079 11.381 -7.722 1.00 0.85 N ATOM 919 CA VAL A 59 -1.527 11.338 -7.657 1.00 0.85 C ATOM 920 C VAL A 59 -1.880 11.338 -6.174 1.00 0.68 C ATOM 921 O VAL A 59 -1.173 10.720 -5.370 1.00 0.61 O ATOM 922 CB VAL A 59 -2.041 10.082 -8.386 1.00 0.95 C ATOM 923 CG1 VAL A 59 -3.522 9.799 -8.105 1.00 1.23 C ATOM 924 CG2 VAL A 59 -1.866 10.232 -9.901 1.00 1.20 C ATOM 925 H VAL A 59 0.392 10.881 -6.983 1.00 0.89 H ATOM 926 HA VAL A 59 -1.943 12.230 -8.127 1.00 0.97 H ATOM 927 HB VAL A 59 -1.461 9.219 -8.055 1.00 1.18 H ATOM 928 HG11 VAL A 59 -3.662 9.534 -7.057 1.00 2.10 H ATOM 929 HG12 VAL A 59 -4.126 10.676 -8.339 1.00 2.28 H ATOM 930 HG13 VAL A 59 -3.859 8.956 -8.709 1.00 1.76 H ATOM 931 HG21 VAL A 59 -2.266 9.356 -10.410 1.00 2.09 H ATOM 932 HG22 VAL A 59 -2.392 11.122 -10.249 1.00 2.12 H ATOM 933 HG23 VAL A 59 -0.809 10.321 -10.153 1.00 1.67 H ATOM 934 N ASP A 60 -2.953 12.043 -5.814 1.00 0.73 N ATOM 935 CA ASP A 60 -3.509 12.018 -4.474 1.00 0.71 C ATOM 936 C ASP A 60 -4.204 10.674 -4.280 1.00 0.73 C ATOM 937 O ASP A 60 -5.126 10.320 -5.013 1.00 0.95 O ATOM 938 CB ASP A 60 -4.492 13.178 -4.270 1.00 0.88 C ATOM 939 CG ASP A 60 -3.746 14.507 -4.153 1.00 1.50 C ATOM 940 OD1 ASP A 60 -3.297 14.995 -5.215 1.00 2.10 O ATOM 941 OD2 ASP A 60 -3.608 14.997 -3.010 1.00 2.73 O ATOM 942 H ASP A 60 -3.456 12.603 -6.487 1.00 0.88 H ATOM 943 HA ASP A 60 -2.699 12.126 -3.754 1.00 0.65 H ATOM 944 HB2 ASP A 60 -5.192 13.221 -5.104 1.00 1.14 H ATOM 945 HB3 ASP A 60 -5.058 13.007 -3.353 1.00 1.35 H ATOM 946 N ILE A 61 -3.745 9.904 -3.296 1.00 0.67 N ATOM 947 CA ILE A 61 -4.202 8.555 -3.011 1.00 0.68 C ATOM 948 C ILE A 61 -5.651 8.574 -2.531 1.00 0.81 C ATOM 949 O ILE A 61 -6.364 7.584 -2.675 1.00 0.90 O ATOM 950 CB ILE A 61 -3.255 7.947 -1.963 1.00 0.65 C ATOM 951 CG1 ILE A 61 -1.787 8.042 -2.384 1.00 0.61 C ATOM 952 CG2 ILE A 61 -3.549 6.483 -1.664 1.00 0.67 C ATOM 953 CD1 ILE A 61 -1.569 7.626 -3.825 1.00 0.58 C ATOM 954 H ILE A 61 -3.002 10.258 -2.717 1.00 0.72 H ATOM 955 HA ILE A 61 -4.163 7.966 -3.927 1.00 0.68 H ATOM 956 HB ILE A 61 -3.357 8.506 -1.037 1.00 0.73 H ATOM 957 HG12 ILE A 61 -1.462 9.062 -2.297 1.00 0.65 H ATOM 958 HG13 ILE A 61 -1.160 7.435 -1.728 1.00 0.67 H ATOM 959 HG21 ILE A 61 -4.532 6.392 -1.212 1.00 1.29 H ATOM 960 HG22 ILE A 61 -3.516 5.898 -2.581 1.00 1.48 H ATOM 961 HG23 ILE A 61 -2.797 6.119 -0.965 1.00 1.73 H ATOM 962 HD11 ILE A 61 -2.045 8.340 -4.493 1.00 1.46 H ATOM 963 HD12 ILE A 61 -0.502 7.631 -4.018 1.00 1.61 H ATOM 964 HD13 ILE A 61 -1.977 6.634 -3.989 1.00 1.56 H ATOM 965 N GLU A 62 -6.063 9.698 -1.941 1.00 0.88 N ATOM 966 CA GLU A 62 -7.395 9.910 -1.407 1.00 1.04 C ATOM 967 C GLU A 62 -8.436 9.770 -2.518 1.00 1.51 C ATOM 968 O GLU A 62 -9.319 8.918 -2.433 1.00 3.10 O ATOM 969 CB GLU A 62 -7.413 11.290 -0.737 1.00 1.83 C ATOM 970 CG GLU A 62 -8.631 11.506 0.162 1.00 2.18 C ATOM 971 CD GLU A 62 -8.455 12.792 0.974 1.00 3.57 C ATOM 972 OE1 GLU A 62 -7.651 12.758 1.933 1.00 4.59 O ATOM 973 OE2 GLU A 62 -9.091 13.803 0.608 1.00 4.37 O ATOM 974 H GLU A 62 -5.410 10.463 -1.884 1.00 0.89 H ATOM 975 HA GLU A 62 -7.591 9.146 -0.654 1.00 1.57 H ATOM 976 HB2 GLU A 62 -6.521 11.374 -0.117 1.00 2.43 H ATOM 977 HB3 GLU A 62 -7.369 12.075 -1.494 1.00 2.25 H ATOM 978 HG2 GLU A 62 -9.531 11.566 -0.451 1.00 2.06 H ATOM 979 HG3 GLU A 62 -8.727 10.659 0.843 1.00 2.56 H