ATOM 158 N LYS A 5 5.182 3.262 5.586 1.00 1.26 N ATOM 159 CA LYS A 5 4.626 4.609 5.677 1.00 1.09 C ATOM 160 C LYS A 5 3.448 4.790 4.721 1.00 0.86 C ATOM 161 O LYS A 5 2.386 5.280 5.114 1.00 0.88 O ATOM 162 CB LYS A 5 5.710 5.644 5.369 1.00 1.39 C ATOM 163 CG LYS A 5 5.214 7.080 5.396 1.00 2.30 C ATOM 164 CD LYS A 5 6.321 8.054 5.033 1.00 2.97 C ATOM 165 CE LYS A 5 5.812 9.484 4.984 1.00 3.96 C ATOM 166 NZ LYS A 5 6.899 10.444 4.661 1.00 4.54 N ATOM 167 HA LYS A 5 4.280 4.755 6.688 1.00 1.22 H ATOM 168 HB2 LYS A 5 6.501 5.546 6.098 1.00 1.75 H ATOM 169 HG2 LYS A 5 4.407 7.185 4.686 1.00 2.85 H ATOM 170 HD2 LYS A 5 7.103 7.986 5.774 1.00 3.07 H ATOM 171 HE2 LYS A 5 5.046 9.554 4.226 1.00 4.34 H ATOM 172 HZ3 LYS A 5 7.640 10.404 5.390 1.00 4.78 H ATOM 173 HZ2 LYS A 5 6.521 11.410 4.619 1.00 5.15 H ATOM 174 HZ1 LYS A 5 7.320 10.209 3.740 1.00 4.48 H ATOM 175 HE3 LYS A 5 5.392 9.737 5.946 1.00 4.26 H ATOM 176 HG3 LYS A 5 4.854 7.310 6.389 1.00 2.66 H ATOM 177 HD3 LYS A 5 6.717 7.788 4.064 1.00 3.23 H ATOM 178 H LYS A 5 6.126 3.153 5.333 1.00 1.49 H ATOM 179 HB3 LYS A 5 6.113 5.443 4.388 1.00 1.40 H ATOM 180 N LEU A 6 3.631 4.371 3.475 1.00 0.89 N ATOM 181 CA LEU A 6 2.599 4.524 2.457 1.00 0.95 C ATOM 182 C LEU A 6 1.381 3.673 2.791 1.00 0.80 C ATOM 183 O LEU A 6 0.259 3.992 2.400 1.00 0.79 O ATOM 184 CB LEU A 6 3.141 4.131 1.080 1.00 1.35 C ATOM 185 CG LEU A 6 4.343 4.941 0.596 1.00 1.60 C ATOM 186 CD1 LEU A 6 4.853 4.396 -0.729 1.00 2.06 C ATOM 187 CD2 LEU A 6 3.981 6.412 0.459 1.00 1.75 C ATOM 188 HA LEU A 6 2.302 5.563 2.437 1.00 1.04 H ATOM 189 HB2 LEU A 6 3.427 3.089 1.113 1.00 1.44 H ATOM 190 HG LEU A 6 5.139 4.858 1.320 1.00 1.48 H ATOM 191 HD13 LEU A 6 5.170 3.370 -0.599 1.00 2.49 H ATOM 192 HD12 LEU A 6 5.689 4.991 -1.066 1.00 2.17 H ATOM 193 HD11 LEU A 6 4.063 4.438 -1.465 1.00 2.50 H ATOM 194 HD23 LEU A 6 3.180 6.522 -0.257 1.00 2.01 H ATOM 195 HD22 LEU A 6 4.845 6.964 0.121 1.00 2.23 H ATOM 196 HD21 LEU A 6 3.662 6.794 1.417 1.00 1.85 H ATOM 197 H LEU A 6 4.483 3.945 3.235 1.00 1.03 H ATOM 198 HB3 LEU A 6 2.346 4.244 0.358 1.00 1.49 H ATOM 199 N ILE A 7 1.605 2.596 3.528 1.00 0.80 N ATOM 200 CA ILE A 7 0.526 1.697 3.897 1.00 0.83 C ATOM 201 C ILE A 7 -0.260 2.262 5.080 1.00 0.69 C ATOM 202 O ILE A 7 -1.443 1.976 5.246 1.00 0.71 O ATOM 203 CB ILE A 7 1.060 0.289 4.241 1.00 1.03 C ATOM 204 CG1 ILE A 7 1.978 -0.212 3.118 1.00 1.22 C ATOM 205 CG2 ILE A 7 -0.095 -0.681 4.457 1.00 1.13 C ATOM 206 CD1 ILE A 7 2.511 -1.615 3.330 1.00 1.37 C ATOM 207 HA ILE A 7 -0.136 1.609 3.048 1.00 0.89 H ATOM 208 HB ILE A 7 1.623 0.354 5.158 1.00 1.05 H ATOM 209 HG12 ILE A 7 1.432 -0.206 2.188 1.00 1.38 H ATOM 210 HG22 ILE A 7 0.295 -1.654 4.706 1.00 1.33 H ATOM 211 HG21 ILE A 7 -0.682 -0.749 3.553 1.00 1.50 H ATOM 212 HG23 ILE A 7 -0.718 -0.325 5.264 1.00 1.61 H ATOM 213 HD12 ILE A 7 3.143 -1.888 2.499 1.00 1.72 H ATOM 214 HD11 ILE A 7 1.684 -2.306 3.394 1.00 1.77 H ATOM 215 HD13 ILE A 7 3.082 -1.652 4.245 1.00 1.84 H ATOM 216 HG13 ILE A 7 2.825 0.454 3.034 1.00 1.51 H ATOM 217 H ILE A 7 2.515 2.407 3.836 1.00 0.88 H ATOM 218 N ARG A 8 0.399 3.091 5.884 1.00 0.62 N ATOM 219 CA ARG A 8 -0.244 3.715 7.037 1.00 0.60 C ATOM 220 C ARG A 8 -1.369 4.643 6.590 1.00 0.50 C ATOM 221 O ARG A 8 -2.488 4.570 7.105 1.00 0.56 O ATOM 222 CB ARG A 8 0.776 4.502 7.863 1.00 0.67 C ATOM 223 CG ARG A 8 1.874 3.645 8.463 1.00 1.29 C ATOM 224 CD ARG A 8 2.891 4.492 9.209 1.00 1.79 C ATOM 225 NE ARG A 8 3.992 3.689 9.740 1.00 2.54 N ATOM 226 CZ ARG A 8 5.113 4.204 10.244 1.00 3.40 C ATOM 227 NH1 ARG A 8 5.294 5.520 10.267 1.00 3.80 N ATOM 228 NH2 ARG A 8 6.057 3.402 10.719 1.00 4.24 N ATOM 229 HA ARG A 8 -0.661 2.928 7.649 1.00 0.73 H ATOM 230 HB2 ARG A 8 1.236 5.244 7.229 1.00 1.11 H ATOM 231 HG2 ARG A 8 1.433 2.939 9.151 1.00 1.91 H ATOM 232 HD2 ARG A 8 3.292 5.231 8.532 1.00 2.30 H ATOM 233 HE ARG A 8 3.884 2.710 9.723 1.00 2.77 H ATOM 234 HH11 ARG A 8 4.587 6.132 9.905 1.00 3.55 H ATOM 235 HH12 ARG A 8 6.135 5.909 10.653 1.00 4.61 H ATOM 236 HH21 ARG A 8 5.927 2.407 10.702 1.00 4.38 H ATOM 237 HH22 ARG A 8 6.902 3.784 11.096 1.00 4.93 H ATOM 238 HG3 ARG A 8 2.376 3.112 7.669 1.00 1.95 H ATOM 239 H ARG A 8 1.344 3.286 5.698 1.00 0.65 H ATOM 240 HD3 ARG A 8 2.393 4.990 10.028 1.00 2.09 H ATOM 241 HB3 ARG A 8 0.259 5.001 8.668 1.00 1.17 H ATOM 242 N MET A 9 -1.068 5.502 5.618 1.00 0.47 N ATOM 243 CA MET A 9 -2.056 6.437 5.080 1.00 0.52 C ATOM 244 C MET A 9 -3.139 5.681 4.310 1.00 0.53 C ATOM 245 O MET A 9 -4.260 6.158 4.144 1.00 0.65 O ATOM 246 CB MET A 9 -1.381 7.461 4.155 1.00 0.66 C ATOM 247 CG MET A 9 -0.915 6.879 2.830 1.00 1.16 C ATOM 248 SD MET A 9 -0.200 8.117 1.730 1.00 2.03 S ATOM 249 CE MET A 9 0.233 7.098 0.322 1.00 2.51 C ATOM 250 HA MET A 9 -2.513 6.956 5.909 1.00 0.56 H ATOM 251 HB2 MET A 9 -2.078 8.258 3.948 1.00 1.18 H ATOM 252 HG2 MET A 9 -0.167 6.124 3.028 1.00 1.76 H ATOM 253 HE2 MET A 9 0.694 7.711 -0.437 1.00 3.14 H ATOM 254 HE1 MET A 9 -0.659 6.640 -0.079 1.00 2.78 H ATOM 255 HE3 MET A 9 0.923 6.330 0.633 1.00 2.70 H ATOM 256 HG3 MET A 9 -1.761 6.424 2.336 1.00 1.58 H ATOM 257 H MET A 9 -0.155 5.512 5.258 1.00 0.50 H ATOM 258 HB3 MET A 9 -0.518 7.871 4.662 1.00 1.26 H ATOM 259 N LEU A 10 -2.779 4.492 3.856 1.00 0.50 N ATOM 260 CA LEU A 10 -3.662 3.643 3.072 1.00 0.52 C ATOM 261 C LEU A 10 -4.663 2.920 3.969 1.00 0.55 C ATOM 262 O LEU A 10 -5.874 2.973 3.747 1.00 0.64 O ATOM 263 CB LEU A 10 -2.800 2.637 2.305 1.00 0.53 C ATOM 264 CG LEU A 10 -3.530 1.454 1.674 1.00 0.49 C ATOM 265 CD1 LEU A 10 -4.471 1.920 0.582 1.00 0.44 C ATOM 266 CD2 LEU A 10 -2.520 0.464 1.121 1.00 0.52 C ATOM 267 HA LEU A 10 -4.196 4.264 2.369 1.00 0.56 H ATOM 268 HB2 LEU A 10 -2.288 3.168 1.517 1.00 0.56 H ATOM 269 HG LEU A 10 -4.113 0.952 2.429 1.00 0.49 H ATOM 270 HD11 LEU A 10 -3.910 2.441 -0.180 1.00 1.12 H ATOM 271 HD13 LEU A 10 -5.209 2.585 1.004 1.00 1.04 H ATOM 272 HD12 LEU A 10 -4.965 1.066 0.143 1.00 1.14 H ATOM 273 HD22 LEU A 10 -3.040 -0.387 0.708 1.00 1.21 H ATOM 274 HD21 LEU A 10 -1.864 0.137 1.914 1.00 1.17 H ATOM 275 HD23 LEU A 10 -1.937 0.942 0.343 1.00 1.05 H ATOM 276 H LEU A 10 -1.877 4.169 4.058 1.00 0.54 H ATOM 277 HB3 LEU A 10 -2.061 2.247 2.987 1.00 0.57 H ATOM 278 N GLU A 11 -4.141 2.262 4.991 1.00 0.53 N ATOM 279 CA GLU A 11 -4.942 1.452 5.894 1.00 0.61 C ATOM 280 C GLU A 11 -6.015 2.280 6.602 1.00 0.62 C ATOM 281 O GLU A 11 -7.151 1.829 6.758 1.00 0.72 O ATOM 282 CB GLU A 11 -4.019 0.793 6.918 1.00 0.68 C ATOM 283 CG GLU A 11 -4.709 -0.181 7.853 1.00 1.09 C ATOM 284 CD GLU A 11 -3.740 -0.803 8.831 1.00 1.28 C ATOM 285 OE1 GLU A 11 -3.170 -1.868 8.515 1.00 2.02 O ATOM 286 OE2 GLU A 11 -3.520 -0.218 9.910 1.00 1.68 O ATOM 287 HA GLU A 11 -5.423 0.681 5.311 1.00 0.67 H ATOM 288 HB2 GLU A 11 -3.244 0.257 6.392 1.00 0.79 H ATOM 289 HG2 GLU A 11 -5.472 0.347 8.407 1.00 1.55 H ATOM 290 HG3 GLU A 11 -5.165 -0.966 7.269 1.00 1.76 H ATOM 291 H GLU A 11 -3.169 2.314 5.140 1.00 0.51 H ATOM 292 HB3 GLU A 11 -3.562 1.567 7.517 1.00 0.89 H ATOM 293 N GLU A 12 -5.663 3.501 6.994 1.00 0.58 N ATOM 294 CA GLU A 12 -6.557 4.336 7.798 1.00 0.64 C ATOM 295 C GLU A 12 -7.799 4.783 7.028 1.00 0.60 C ATOM 296 O GLU A 12 -8.779 5.222 7.632 1.00 0.66 O ATOM 297 CB GLU A 12 -5.816 5.558 8.339 1.00 0.76 C ATOM 298 CG GLU A 12 -5.139 6.400 7.273 1.00 1.04 C ATOM 299 CD GLU A 12 -4.525 7.660 7.841 1.00 1.00 C ATOM 300 OE1 GLU A 12 -3.576 7.561 8.648 1.00 1.19 O ATOM 301 OE2 GLU A 12 -4.988 8.761 7.484 1.00 1.67 O ATOM 302 HA GLU A 12 -6.880 3.738 8.637 1.00 0.71 H ATOM 303 HB2 GLU A 12 -6.520 6.185 8.864 1.00 1.32 H ATOM 304 HG2 GLU A 12 -4.359 5.813 6.809 1.00 1.57 H ATOM 305 HG3 GLU A 12 -5.872 6.676 6.530 1.00 1.61 H ATOM 306 H GLU A 12 -4.782 3.849 6.740 1.00 0.54 H ATOM 307 HB3 GLU A 12 -5.062 5.224 9.034 1.00 1.29 H ATOM 308 N ASP A 13 -7.768 4.673 5.707 1.00 0.57 N ATOM 309 CA ASP A 13 -8.922 5.051 4.894 1.00 0.58 C ATOM 310 C ASP A 13 -10.004 3.980 4.985 1.00 0.55 C ATOM 311 O ASP A 13 -11.192 4.264 4.841 1.00 0.62 O ATOM 312 CB ASP A 13 -8.510 5.272 3.436 1.00 0.60 C ATOM 313 CG ASP A 13 -9.674 5.684 2.547 1.00 0.69 C ATOM 314 OD1 ASP A 13 -10.024 6.885 2.535 1.00 1.14 O ATOM 315 OD2 ASP A 13 -10.235 4.816 1.843 1.00 1.34 O ATOM 316 HA ASP A 13 -9.315 5.973 5.293 1.00 0.65 H ATOM 317 HB2 ASP A 13 -7.763 6.050 3.395 1.00 0.66 H ATOM 318 H ASP A 13 -6.958 4.332 5.269 1.00 0.56 H ATOM 319 HB3 ASP A 13 -8.091 4.360 3.048 1.00 0.53 H ATOM 320 N GLY A 14 -9.587 2.754 5.267 1.00 0.49 N ATOM 321 CA GLY A 14 -10.530 1.661 5.369 1.00 0.53 C ATOM 322 C GLY A 14 -10.172 0.499 4.465 1.00 0.47 C ATOM 323 O GLY A 14 -10.909 -0.483 4.382 1.00 0.62 O ATOM 324 HA2 GLY A 14 -10.555 1.314 6.391 1.00 0.58 H ATOM 325 H GLY A 14 -8.631 2.595 5.425 1.00 0.46 H ATOM 326 HA3 GLY A 14 -11.513 2.021 5.100 1.00 0.61 H ATOM 327 N TRP A 15 -9.040 0.608 3.784 1.00 0.35 N ATOM 328 CA TRP A 15 -8.578 -0.461 2.909 1.00 0.34 C ATOM 329 C TRP A 15 -8.115 -1.655 3.730 1.00 0.39 C ATOM 330 O TRP A 15 -7.398 -1.503 4.722 1.00 0.57 O ATOM 331 CB TRP A 15 -7.449 0.026 2.003 1.00 0.28 C ATOM 332 CG TRP A 15 -7.891 1.046 1.004 1.00 0.30 C ATOM 333 CD1 TRP A 15 -7.908 2.396 1.172 1.00 0.36 C ATOM 334 CD2 TRP A 15 -8.376 0.801 -0.322 1.00 0.41 C ATOM 335 NE1 TRP A 15 -8.385 3.009 0.041 1.00 0.44 N ATOM 336 CE2 TRP A 15 -8.674 2.050 -0.893 1.00 0.45 C ATOM 337 CE3 TRP A 15 -8.588 -0.354 -1.080 1.00 0.57 C ATOM 338 CZ2 TRP A 15 -9.171 2.177 -2.187 1.00 0.58 C ATOM 339 CZ3 TRP A 15 -9.081 -0.225 -2.366 1.00 0.71 C ATOM 340 CH2 TRP A 15 -9.368 1.031 -2.907 1.00 0.69 C ATOM 341 HA TRP A 15 -9.413 -0.767 2.296 1.00 0.38 H ATOM 342 HB2 TRP A 15 -6.674 0.468 2.610 1.00 0.26 H ATOM 343 HD1 TRP A 15 -7.596 2.895 2.074 1.00 0.43 H ATOM 344 HE1 TRP A 15 -8.494 3.980 -0.080 1.00 0.53 H ATOM 345 HE3 TRP A 15 -8.373 -1.333 -0.679 1.00 0.62 H ATOM 346 HZ2 TRP A 15 -9.396 3.139 -2.620 1.00 0.63 H ATOM 347 HZ3 TRP A 15 -9.251 -1.105 -2.967 1.00 0.85 H ATOM 348 HH2 TRP A 15 -9.753 1.085 -3.915 1.00 0.81 H ATOM 349 H TRP A 15 -8.503 1.421 3.872 1.00 0.38 H ATOM 350 HB3 TRP A 15 -7.043 -0.815 1.465 1.00 0.31 H ATOM 351 N ARG A 16 -8.541 -2.840 3.323 1.00 0.37 N ATOM 352 CA ARG A 16 -8.200 -4.057 4.038 1.00 0.43 C ATOM 353 C ARG A 16 -7.394 -4.977 3.137 1.00 0.37 C ATOM 354 O ARG A 16 -7.554 -4.958 1.915 1.00 0.32 O ATOM 355 CB ARG A 16 -9.467 -4.772 4.524 1.00 0.60 C ATOM 356 CG ARG A 16 -10.438 -3.870 5.276 1.00 1.01 C ATOM 357 CD ARG A 16 -9.745 -3.069 6.370 1.00 1.67 C ATOM 358 NE ARG A 16 -9.144 -3.920 7.395 1.00 2.46 N ATOM 359 CZ ARG A 16 -7.910 -3.752 7.875 1.00 3.50 C ATOM 360 NH1 ARG A 16 -7.117 -2.810 7.377 1.00 4.00 N ATOM 361 NH2 ARG A 16 -7.462 -4.539 8.845 1.00 4.40 N ATOM 362 HA ARG A 16 -7.597 -3.784 4.893 1.00 0.51 H ATOM 363 HB2 ARG A 16 -9.982 -5.182 3.668 1.00 1.21 H ATOM 364 HG2 ARG A 16 -10.890 -3.183 4.576 1.00 1.70 H ATOM 365 HD2 ARG A 16 -8.970 -2.470 5.918 1.00 2.23 H ATOM 366 HE ARG A 16 -9.704 -4.643 7.761 1.00 2.62 H ATOM 367 HH11 ARG A 16 -7.439 -2.213 6.638 1.00 3.74 H ATOM 368 HH12 ARG A 16 -6.190 -2.691 7.741 1.00 4.89 H ATOM 369 HH21 ARG A 16 -8.050 -5.259 9.222 1.00 4.48 H ATOM 370 HH22 ARG A 16 -6.533 -4.417 9.207 1.00 5.19 H ATOM 371 HG3 ARG A 16 -11.208 -4.483 5.724 1.00 1.60 H ATOM 372 H ARG A 16 -9.087 -2.902 2.512 1.00 0.41 H ATOM 373 HD3 ARG A 16 -10.470 -2.421 6.835 1.00 2.06 H ATOM 374 HB3 ARG A 16 -9.179 -5.580 5.180 1.00 1.14 H ATOM 375 N LEU A 17 -6.514 -5.760 3.742 1.00 0.42 N ATOM 376 CA LEU A 17 -5.663 -6.673 2.998 1.00 0.43 C ATOM 377 C LEU A 17 -6.464 -7.883 2.539 1.00 0.48 C ATOM 378 O LEU A 17 -6.861 -8.719 3.352 1.00 0.58 O ATOM 379 CB LEU A 17 -4.483 -7.114 3.870 1.00 0.53 C ATOM 380 CG LEU A 17 -3.478 -8.044 3.192 1.00 0.58 C ATOM 381 CD1 LEU A 17 -2.870 -7.373 1.974 1.00 0.54 C ATOM 382 CD2 LEU A 17 -2.390 -8.451 4.173 1.00 0.70 C ATOM 383 HA LEU A 17 -5.288 -6.150 2.132 1.00 0.38 H ATOM 384 HB2 LEU A 17 -3.957 -6.229 4.198 1.00 0.54 H ATOM 385 HG LEU A 17 -3.987 -8.938 2.863 1.00 0.61 H ATOM 386 HD13 LEU A 17 -3.641 -7.189 1.242 1.00 1.11 H ATOM 387 HD12 LEU A 17 -2.114 -8.017 1.549 1.00 0.96 H ATOM 388 HD11 LEU A 17 -2.422 -6.437 2.269 1.00 1.25 H ATOM 389 HD23 LEU A 17 -1.877 -7.571 4.527 1.00 1.20 H ATOM 390 HD22 LEU A 17 -1.686 -9.104 3.677 1.00 1.11 H ATOM 391 HD21 LEU A 17 -2.835 -8.971 5.009 1.00 1.23 H ATOM 392 H LEU A 17 -6.439 -5.729 4.720 1.00 0.48 H ATOM 393 HB3 LEU A 17 -4.876 -7.620 4.739 1.00 0.61 H ATOM 394 N VAL A 18 -6.705 -7.973 1.239 1.00 0.49 N ATOM 395 CA VAL A 18 -7.488 -9.071 0.693 1.00 0.60 C ATOM 396 C VAL A 18 -6.594 -10.210 0.218 1.00 0.65 C ATOM 397 O VAL A 18 -6.927 -11.378 0.393 1.00 0.82 O ATOM 398 CB VAL A 18 -8.410 -8.613 -0.461 1.00 0.66 C ATOM 399 CG1 VAL A 18 -9.514 -7.713 0.071 1.00 1.13 C ATOM 400 CG2 VAL A 18 -7.619 -7.900 -1.549 1.00 0.81 C ATOM 401 HA VAL A 18 -8.117 -9.443 1.489 1.00 0.66 H ATOM 402 HB VAL A 18 -8.869 -9.488 -0.895 1.00 1.08 H ATOM 403 HG11 VAL A 18 -9.081 -6.814 0.482 1.00 1.70 H ATOM 404 HG13 VAL A 18 -10.060 -8.234 0.843 1.00 1.53 H ATOM 405 HG12 VAL A 18 -10.187 -7.454 -0.733 1.00 1.69 H ATOM 406 HG22 VAL A 18 -8.279 -7.635 -2.361 1.00 1.30 H ATOM 407 HG21 VAL A 18 -6.841 -8.553 -1.915 1.00 1.37 H ATOM 408 HG23 VAL A 18 -7.174 -7.003 -1.141 1.00 1.40 H ATOM 409 H VAL A 18 -6.352 -7.283 0.637 1.00 0.47 H ATOM 410 N ARG A 19 -5.454 -9.876 -0.377 1.00 0.53 N ATOM 411 CA ARG A 19 -4.510 -10.890 -0.835 1.00 0.56 C ATOM 412 C ARG A 19 -3.161 -10.705 -0.152 1.00 0.55 C ATOM 413 O ARG A 19 -2.468 -9.707 -0.381 1.00 0.54 O ATOM 414 CB ARG A 19 -4.331 -10.841 -2.359 1.00 0.63 C ATOM 415 CG ARG A 19 -5.575 -11.202 -3.166 1.00 1.18 C ATOM 416 CD ARG A 19 -5.958 -12.670 -3.019 1.00 1.61 C ATOM 417 NE ARG A 19 -6.551 -12.960 -1.717 1.00 2.55 N ATOM 418 CZ ARG A 19 -6.953 -14.165 -1.324 1.00 3.37 C ATOM 419 NH1 ARG A 19 -6.815 -15.212 -2.123 1.00 3.52 N ATOM 420 NH2 ARG A 19 -7.500 -14.316 -0.126 1.00 4.40 N ATOM 421 HA ARG A 19 -4.906 -11.857 -0.560 1.00 0.67 H ATOM 422 HB2 ARG A 19 -4.031 -9.845 -2.638 1.00 1.07 H ATOM 423 HG2 ARG A 19 -6.398 -10.594 -2.824 1.00 1.88 H ATOM 424 HD2 ARG A 19 -6.672 -12.919 -3.789 1.00 2.08 H ATOM 425 HE ARG A 19 -6.666 -12.202 -1.094 1.00 2.92 H ATOM 426 HH11 ARG A 19 -6.406 -15.104 -3.034 1.00 3.17 H ATOM 427 HH12 ARG A 19 -7.116 -16.122 -1.823 1.00 4.27 H ATOM 428 HH21 ARG A 19 -7.612 -13.523 0.482 1.00 4.71 H ATOM 429 HH22 ARG A 19 -7.810 -15.221 0.181 1.00 5.04 H ATOM 430 HG3 ARG A 19 -5.384 -10.992 -4.209 1.00 1.80 H ATOM 431 H ARG A 19 -5.238 -8.927 -0.500 1.00 0.47 H ATOM 432 HD3 ARG A 19 -5.072 -13.274 -3.144 1.00 1.80 H ATOM 433 HB3 ARG A 19 -3.543 -11.528 -2.633 1.00 1.13 H ATOM 434 N VAL A 20 -2.796 -11.667 0.680 1.00 0.72 N ATOM 435 CA VAL A 20 -1.547 -11.607 1.420 1.00 0.91 C ATOM 436 C VAL A 20 -0.418 -12.219 0.601 1.00 0.90 C ATOM 437 O VAL A 20 -0.320 -13.439 0.468 1.00 1.02 O ATOM 438 CB VAL A 20 -1.656 -12.344 2.773 1.00 1.20 C ATOM 439 CG1 VAL A 20 -0.397 -12.140 3.602 1.00 1.63 C ATOM 440 CG2 VAL A 20 -2.885 -11.881 3.542 1.00 1.83 C ATOM 441 HA VAL A 20 -1.321 -10.568 1.613 1.00 1.02 H ATOM 442 HB VAL A 20 -1.759 -13.400 2.574 1.00 1.60 H ATOM 443 HG13 VAL A 20 0.453 -12.536 3.066 1.00 2.05 H ATOM 444 HG12 VAL A 20 -0.500 -12.655 4.545 1.00 1.80 H ATOM 445 HG11 VAL A 20 -0.251 -11.085 3.781 1.00 2.28 H ATOM 446 HG22 VAL A 20 -2.937 -12.406 4.484 1.00 2.09 H ATOM 447 HG21 VAL A 20 -3.773 -12.090 2.963 1.00 2.38 H ATOM 448 HG23 VAL A 20 -2.815 -10.819 3.726 1.00 2.39 H ATOM 449 H VAL A 20 -3.381 -12.448 0.794 1.00 0.80 H ATOM 450 N THR A 21 0.409 -11.361 0.028 1.00 1.05 N ATOM 451 CA THR A 21 1.540 -11.803 -0.764 1.00 1.15 C ATOM 452 C THR A 21 2.840 -11.328 -0.120 1.00 1.33 C ATOM 453 O THR A 21 2.954 -10.162 0.267 1.00 1.81 O ATOM 454 CB THR A 21 1.438 -11.261 -2.203 1.00 1.25 C ATOM 455 OG1 THR A 21 0.134 -11.549 -2.733 1.00 1.27 O ATOM 456 CG2 THR A 21 2.498 -11.883 -3.097 1.00 1.64 C ATOM 457 HA THR A 21 1.530 -12.881 -0.799 1.00 1.14 H ATOM 458 HB THR A 21 1.583 -10.190 -2.183 1.00 1.80 H ATOM 459 HG1 THR A 21 -0.076 -12.480 -2.563 1.00 1.87 H ATOM 460 HG21 THR A 21 2.372 -12.955 -3.113 1.00 1.98 H ATOM 461 HG23 THR A 21 3.478 -11.642 -2.713 1.00 2.20 H ATOM 462 HG22 THR A 21 2.397 -11.494 -4.099 1.00 1.94 H ATOM 463 H THR A 21 0.257 -10.402 0.140 1.00 1.25 H ATOM 464 N GLY A 22 3.807 -12.234 0.005 1.00 1.17 N ATOM 465 CA GLY A 22 5.066 -11.912 0.661 1.00 1.32 C ATOM 466 C GLY A 22 6.005 -11.100 -0.209 1.00 0.95 C ATOM 467 O GLY A 22 7.153 -11.488 -0.430 1.00 1.42 O ATOM 468 HA2 GLY A 22 4.855 -11.352 1.560 1.00 1.77 H ATOM 469 H GLY A 22 3.663 -13.138 -0.347 1.00 1.17 H ATOM 470 HA3 GLY A 22 5.557 -12.833 0.935 1.00 1.67 H ATOM 471 N SER A 23 5.515 -9.975 -0.698 1.00 0.89 N ATOM 472 CA SER A 23 6.298 -9.061 -1.515 1.00 1.20 C ATOM 473 C SER A 23 5.545 -7.749 -1.656 1.00 1.00 C ATOM 474 O SER A 23 6.055 -6.675 -1.328 1.00 1.37 O ATOM 475 CB SER A 23 6.568 -9.675 -2.894 1.00 1.81 C ATOM 476 OG SER A 23 5.374 -10.184 -3.472 1.00 2.66 O ATOM 477 HA SER A 23 7.236 -8.879 -1.012 1.00 1.60 H ATOM 478 HB2 SER A 23 6.975 -8.919 -3.548 1.00 2.25 H ATOM 479 HG SER A 23 5.432 -11.147 -3.516 1.00 2.93 H ATOM 480 H SER A 23 4.584 -9.743 -0.497 1.00 1.21 H ATOM 481 HB3 SER A 23 7.278 -10.483 -2.793 1.00 1.98 H ATOM 482 N ALA A 24 4.315 -7.859 -2.129 1.00 0.60 N ATOM 483 CA ALA A 24 3.435 -6.719 -2.265 1.00 0.55 C ATOM 484 C ALA A 24 2.067 -7.048 -1.698 1.00 0.53 C ATOM 485 O ALA A 24 1.467 -8.068 -2.039 1.00 0.76 O ATOM 486 CB ALA A 24 3.325 -6.301 -3.724 1.00 0.82 C ATOM 487 HA ALA A 24 3.859 -5.900 -1.706 1.00 0.65 H ATOM 488 HB2 ALA A 24 2.686 -5.435 -3.802 1.00 1.43 H ATOM 489 HB1 ALA A 24 2.905 -7.112 -4.299 1.00 1.18 H ATOM 490 HB3 ALA A 24 4.307 -6.060 -4.104 1.00 1.41 H ATOM 491 H ALA A 24 3.991 -8.743 -2.404 1.00 0.62 H ATOM 492 N HIS A 25 1.583 -6.193 -0.818 1.00 0.43 N ATOM 493 CA HIS A 25 0.280 -6.388 -0.213 1.00 0.50 C ATOM 494 C HIS A 25 -0.797 -5.774 -1.090 1.00 0.35 C ATOM 495 O HIS A 25 -0.662 -4.641 -1.552 1.00 0.39 O ATOM 496 CB HIS A 25 0.233 -5.790 1.196 1.00 0.77 C ATOM 497 CG HIS A 25 0.874 -6.651 2.243 1.00 1.04 C ATOM 498 ND1 HIS A 25 1.076 -6.235 3.540 1.00 1.43 N ATOM 499 CD2 HIS A 25 1.343 -7.920 2.184 1.00 1.93 C ATOM 500 CE1 HIS A 25 1.639 -7.209 4.232 1.00 1.90 C ATOM 501 NE2 HIS A 25 1.810 -8.241 3.432 1.00 2.28 N ATOM 502 HA HIS A 25 0.105 -7.453 -0.149 1.00 0.63 H ATOM 503 HB2 HIS A 25 0.745 -4.843 1.193 1.00 1.24 H ATOM 504 HD1 HIS A 25 0.834 -5.354 3.907 1.00 1.86 H ATOM 505 HD2 HIS A 25 1.345 -8.562 1.314 1.00 2.56 H ATOM 506 HE1 HIS A 25 1.913 -7.165 5.275 1.00 2.34 H ATOM 507 HE2 HIS A 25 2.351 -9.035 3.648 1.00 2.92 H ATOM 508 H HIS A 25 2.108 -5.390 -0.588 1.00 0.49 H ATOM 509 HB3 HIS A 25 -0.797 -5.633 1.477 1.00 1.14 H ATOM 510 N HIS A 26 -1.850 -6.534 -1.339 1.00 0.33 N ATOM 511 CA HIS A 26 -2.931 -6.075 -2.196 1.00 0.33 C ATOM 512 C HIS A 26 -4.147 -5.718 -1.353 1.00 0.28 C ATOM 513 O HIS A 26 -4.745 -6.581 -0.703 1.00 0.33 O ATOM 514 CB HIS A 26 -3.295 -7.146 -3.228 1.00 0.51 C ATOM 515 CG HIS A 26 -2.161 -7.524 -4.136 1.00 1.47 C ATOM 516 ND1 HIS A 26 -1.269 -8.538 -3.849 1.00 2.32 N ATOM 517 CD2 HIS A 26 -1.774 -7.017 -5.330 1.00 2.37 C ATOM 518 CE1 HIS A 26 -0.386 -8.633 -4.825 1.00 3.18 C ATOM 519 NE2 HIS A 26 -0.670 -7.725 -5.737 1.00 3.20 N ATOM 520 HA HIS A 26 -2.591 -5.189 -2.712 1.00 0.36 H ATOM 521 HB2 HIS A 26 -3.618 -8.034 -2.712 1.00 1.05 H ATOM 522 HD1 HIS A 26 -1.279 -9.106 -3.049 1.00 2.61 H ATOM 523 HD2 HIS A 26 -2.249 -6.207 -5.865 1.00 2.77 H ATOM 524 HE1 HIS A 26 0.430 -9.340 -4.871 1.00 4.01 H ATOM 525 HE2 HIS A 26 -0.287 -7.704 -6.643 1.00 3.94 H ATOM 526 H HIS A 26 -1.912 -7.421 -0.925 1.00 0.41 H ATOM 527 HB3 HIS A 26 -4.104 -6.779 -3.844 1.00 0.85 H ATOM 528 N PHE A 27 -4.489 -4.441 -1.354 1.00 0.25 N ATOM 529 CA PHE A 27 -5.595 -3.938 -0.555 1.00 0.21 C ATOM 530 C PHE A 27 -6.829 -3.692 -1.409 1.00 0.25 C ATOM 531 O PHE A 27 -6.727 -3.241 -2.554 1.00 0.32 O ATOM 532 CB PHE A 27 -5.193 -2.647 0.156 1.00 0.23 C ATOM 533 CG PHE A 27 -4.328 -2.862 1.362 1.00 0.32 C ATOM 534 CD1 PHE A 27 -4.871 -2.794 2.631 1.00 1.37 C ATOM 535 CD2 PHE A 27 -2.977 -3.134 1.230 1.00 1.06 C ATOM 536 CE1 PHE A 27 -4.088 -2.992 3.747 1.00 1.46 C ATOM 537 CE2 PHE A 27 -2.186 -3.332 2.343 1.00 1.05 C ATOM 538 CZ PHE A 27 -2.741 -3.261 3.605 1.00 0.57 C ATOM 539 HA PHE A 27 -5.831 -4.685 0.188 1.00 0.23 H ATOM 540 HB2 PHE A 27 -4.650 -2.020 -0.534 1.00 0.27 H ATOM 541 HD1 PHE A 27 -5.924 -2.584 2.745 1.00 2.24 H ATOM 542 HD2 PHE A 27 -2.542 -3.190 0.243 1.00 1.97 H ATOM 543 HE1 PHE A 27 -4.527 -2.935 4.730 1.00 2.38 H ATOM 544 HE2 PHE A 27 -1.133 -3.541 2.227 1.00 1.91 H ATOM 545 HZ PHE A 27 -2.125 -3.416 4.478 1.00 0.68 H ATOM 546 H PHE A 27 -3.984 -3.812 -1.920 1.00 0.28 H ATOM 547 HB3 PHE A 27 -6.085 -2.132 0.473 1.00 0.25 H ATOM 548 N LYS A 28 -7.987 -3.984 -0.836 1.00 0.25 N ATOM 549 CA LYS A 28 -9.260 -3.781 -1.510 1.00 0.33 C ATOM 550 C LYS A 28 -10.380 -3.652 -0.485 1.00 0.42 C ATOM 551 O LYS A 28 -10.432 -4.409 0.483 1.00 0.54 O ATOM 552 CB LYS A 28 -9.558 -4.942 -2.465 1.00 0.46 C ATOM 553 CG LYS A 28 -10.928 -4.861 -3.124 1.00 0.60 C ATOM 554 CD LYS A 28 -11.234 -6.110 -3.935 1.00 0.80 C ATOM 555 CE LYS A 28 -12.662 -6.101 -4.462 1.00 1.23 C ATOM 556 NZ LYS A 28 -12.899 -5.000 -5.433 1.00 1.80 N ATOM 557 HA LYS A 28 -9.195 -2.864 -2.077 1.00 0.38 H ATOM 558 HB2 LYS A 28 -8.810 -4.953 -3.244 1.00 0.51 H ATOM 559 HG2 LYS A 28 -11.680 -4.751 -2.355 1.00 0.72 H ATOM 560 HD2 LYS A 28 -10.553 -6.160 -4.772 1.00 1.23 H ATOM 561 HE2 LYS A 28 -12.858 -7.044 -4.949 1.00 1.90 H ATOM 562 HZ3 LYS A 28 -12.722 -4.079 -4.986 1.00 2.44 H ATOM 563 HZ2 LYS A 28 -13.883 -5.021 -5.768 1.00 2.25 H ATOM 564 HZ1 LYS A 28 -12.267 -5.102 -6.251 1.00 2.01 H ATOM 565 HE3 LYS A 28 -13.336 -5.984 -3.627 1.00 1.66 H ATOM 566 HG3 LYS A 28 -10.952 -4.002 -3.778 1.00 0.90 H ATOM 567 HD3 LYS A 28 -11.098 -6.978 -3.307 1.00 1.23 H ATOM 568 H LYS A 28 -7.987 -4.349 0.080 1.00 0.24 H ATOM 569 HB3 LYS A 28 -9.501 -5.868 -1.913 1.00 0.54 H ATOM 570 N HIS A 29 -11.252 -2.676 -0.677 1.00 0.49 N ATOM 571 CA HIS A 29 -12.420 -2.534 0.175 1.00 0.66 C ATOM 572 C HIS A 29 -13.674 -2.860 -0.633 1.00 0.64 C ATOM 573 O HIS A 29 -13.861 -2.323 -1.722 1.00 0.66 O ATOM 574 CB HIS A 29 -12.504 -1.119 0.763 1.00 0.89 C ATOM 575 CG HIS A 29 -13.459 -1.009 1.913 1.00 1.10 C ATOM 576 ND1 HIS A 29 -14.586 -0.220 1.890 1.00 1.17 N ATOM 577 CD2 HIS A 29 -13.448 -1.604 3.128 1.00 1.39 C ATOM 578 CE1 HIS A 29 -15.226 -0.338 3.038 1.00 1.36 C ATOM 579 NE2 HIS A 29 -14.555 -1.172 3.806 1.00 1.52 N ATOM 580 HA HIS A 29 -12.329 -3.248 0.982 1.00 0.80 H ATOM 581 HB2 HIS A 29 -11.526 -0.821 1.112 1.00 1.03 H ATOM 582 HD1 HIS A 29 -14.866 0.363 1.151 1.00 1.22 H ATOM 583 HD2 HIS A 29 -12.701 -2.294 3.495 1.00 1.58 H ATOM 584 HE1 HIS A 29 -16.146 0.161 3.302 1.00 1.48 H ATOM 585 HE2 HIS A 29 -14.709 -1.291 4.769 1.00 1.79 H ATOM 586 H HIS A 29 -11.116 -2.046 -1.416 1.00 0.50 H ATOM 587 HB3 HIS A 29 -12.829 -0.436 -0.008 1.00 0.89 H ATOM 588 N PRO A 30 -14.543 -3.741 -0.110 1.00 0.85 N ATOM 589 CA PRO A 30 -15.752 -4.221 -0.818 1.00 1.05 C ATOM 590 C PRO A 30 -16.853 -3.163 -0.945 1.00 1.10 C ATOM 591 O PRO A 30 -18.008 -3.406 -0.587 1.00 1.67 O ATOM 592 CB PRO A 30 -16.232 -5.358 0.081 1.00 1.34 C ATOM 593 CG PRO A 30 -15.796 -4.927 1.432 1.00 1.36 C ATOM 594 CD PRO A 30 -14.427 -4.361 1.223 1.00 1.11 C ATOM 595 HA PRO A 30 -15.512 -4.610 -1.794 1.00 1.10 H ATOM 596 HB2 PRO A 30 -17.307 -5.450 0.015 1.00 1.46 H ATOM 597 HG2 PRO A 30 -16.463 -4.161 1.803 1.00 1.37 H ATOM 598 HD2 PRO A 30 -14.202 -3.621 1.979 1.00 1.15 H ATOM 599 HD3 PRO A 30 -13.685 -5.146 1.221 1.00 1.17 H ATOM 600 HG3 PRO A 30 -15.762 -5.768 2.102 1.00 1.62 H ATOM 601 HB3 PRO A 30 -15.761 -6.285 -0.212 1.00 1.48 H ATOM 602 N LYS A 31 -16.491 -1.998 -1.449 1.00 0.80 N ATOM 603 CA LYS A 31 -17.442 -0.918 -1.647 1.00 0.99 C ATOM 604 C LYS A 31 -16.884 0.097 -2.637 1.00 1.04 C ATOM 605 O LYS A 31 -17.606 0.601 -3.499 1.00 1.30 O ATOM 606 CB LYS A 31 -17.754 -0.239 -0.315 1.00 1.14 C ATOM 607 CG LYS A 31 -18.800 0.858 -0.417 1.00 1.28 C ATOM 608 CD LYS A 31 -18.858 1.688 0.852 1.00 1.84 C ATOM 609 CE LYS A 31 -19.184 0.841 2.071 1.00 2.47 C ATOM 610 NZ LYS A 31 -19.176 1.642 3.321 1.00 2.71 N ATOM 611 HA LYS A 31 -18.349 -1.341 -2.051 1.00 1.11 H ATOM 612 HB2 LYS A 31 -18.117 -0.985 0.377 1.00 1.45 H ATOM 613 HG2 LYS A 31 -18.551 1.504 -1.247 1.00 1.52 H ATOM 614 HD2 LYS A 31 -17.899 2.158 1.001 1.00 2.27 H ATOM 615 HE2 LYS A 31 -20.161 0.404 1.939 1.00 3.21 H ATOM 616 HZ3 LYS A 31 -18.236 2.059 3.476 1.00 2.98 H ATOM 617 HZ2 LYS A 31 -19.409 1.037 4.135 1.00 3.02 H ATOM 618 HZ1 LYS A 31 -19.877 2.408 3.262 1.00 3.02 H ATOM 619 HE3 LYS A 31 -18.448 0.055 2.153 1.00 2.75 H ATOM 620 HG3 LYS A 31 -19.767 0.407 -0.586 1.00 1.71 H ATOM 621 HD3 LYS A 31 -19.617 2.447 0.738 1.00 2.23 H ATOM 622 H LYS A 31 -15.553 -1.862 -1.702 1.00 0.85 H ATOM 623 HB3 LYS A 31 -16.847 0.190 0.079 1.00 1.26 H ATOM 624 N LYS A 32 -15.597 0.393 -2.515 1.00 0.91 N ATOM 625 CA LYS A 32 -14.947 1.310 -3.446 1.00 1.07 C ATOM 626 C LYS A 32 -14.011 0.546 -4.378 1.00 0.89 C ATOM 627 O LYS A 32 -13.169 -0.234 -3.928 1.00 0.81 O ATOM 628 CB LYS A 32 -14.191 2.427 -2.706 1.00 1.32 C ATOM 629 CG LYS A 32 -13.055 1.950 -1.810 1.00 1.43 C ATOM 630 CD LYS A 32 -12.267 3.122 -1.232 1.00 1.72 C ATOM 631 CE LYS A 32 -13.118 3.975 -0.307 1.00 2.30 C ATOM 632 NZ LYS A 32 -12.374 5.146 0.226 1.00 2.81 N ATOM 633 HA LYS A 32 -15.726 1.760 -4.045 1.00 1.35 H ATOM 634 HB2 LYS A 32 -13.775 3.103 -3.438 1.00 1.79 H ATOM 635 HG2 LYS A 32 -13.468 1.372 -0.998 1.00 1.74 H ATOM 636 HD2 LYS A 32 -11.426 2.736 -0.675 1.00 2.22 H ATOM 637 HE2 LYS A 32 -13.976 4.330 -0.855 1.00 2.35 H ATOM 638 HZ1 LYS A 32 -12.082 5.772 -0.551 1.00 3.32 H ATOM 639 HZ3 LYS A 32 -11.521 4.834 0.744 1.00 3.18 H ATOM 640 HZ2 LYS A 32 -12.979 5.685 0.877 1.00 2.95 H ATOM 641 HE3 LYS A 32 -13.448 3.365 0.521 1.00 3.02 H ATOM 642 HG3 LYS A 32 -12.388 1.332 -2.391 1.00 1.95 H ATOM 643 HD3 LYS A 32 -11.909 3.736 -2.046 1.00 1.99 H ATOM 644 H LYS A 32 -15.073 -0.023 -1.798 1.00 0.80 H ATOM 645 HB3 LYS A 32 -14.896 2.971 -2.094 1.00 1.79 H ATOM 646 N PRO A 33 -14.171 0.746 -5.695 1.00 1.16 N ATOM 647 CA PRO A 33 -13.372 0.048 -6.705 1.00 1.17 C ATOM 648 C PRO A 33 -11.920 0.503 -6.718 1.00 1.02 C ATOM 649 O PRO A 33 -11.625 1.696 -6.600 1.00 1.83 O ATOM 650 CB PRO A 33 -14.063 0.410 -8.023 1.00 1.75 C ATOM 651 CG PRO A 33 -14.753 1.703 -7.751 1.00 1.95 C ATOM 652 CD PRO A 33 -15.149 1.667 -6.302 1.00 1.69 C ATOM 653 HA PRO A 33 -13.406 -1.019 -6.564 1.00 1.24 H ATOM 654 HB2 PRO A 33 -13.323 0.512 -8.803 1.00 1.93 H ATOM 655 HG2 PRO A 33 -14.075 2.524 -7.934 1.00 2.17 H ATOM 656 HD2 PRO A 33 -15.073 2.652 -5.866 1.00 1.88 H ATOM 657 HD3 PRO A 33 -16.154 1.284 -6.195 1.00 1.86 H ATOM 658 HG3 PRO A 33 -15.628 1.791 -8.377 1.00 2.18 H ATOM 659 HB3 PRO A 33 -14.768 -0.364 -8.287 1.00 1.94 H ATOM 660 N GLY A 34 -11.017 -0.453 -6.857 1.00 0.70 N ATOM 661 CA GLY A 34 -9.608 -0.139 -6.903 1.00 0.91 C ATOM 662 C GLY A 34 -8.771 -1.200 -6.224 1.00 0.76 C ATOM 663 O GLY A 34 -9.182 -1.769 -5.214 1.00 0.77 O ATOM 664 HA2 GLY A 34 -9.301 -0.054 -7.934 1.00 1.20 H ATOM 665 H GLY A 34 -11.311 -1.386 -6.915 1.00 1.16 H ATOM 666 HA3 GLY A 34 -9.443 0.806 -6.407 1.00 1.27 H ATOM 667 N LEU A 35 -7.616 -1.495 -6.793 1.00 0.83 N ATOM 668 CA LEU A 35 -6.705 -2.458 -6.203 1.00 0.78 C ATOM 669 C LEU A 35 -5.386 -1.781 -5.876 1.00 0.61 C ATOM 670 O LEU A 35 -4.667 -1.329 -6.769 1.00 0.71 O ATOM 671 CB LEU A 35 -6.467 -3.636 -7.151 1.00 1.04 C ATOM 672 CG LEU A 35 -5.613 -4.768 -6.578 1.00 1.16 C ATOM 673 CD1 LEU A 35 -6.316 -5.433 -5.405 1.00 1.28 C ATOM 674 CD2 LEU A 35 -5.293 -5.787 -7.657 1.00 1.57 C ATOM 675 HA LEU A 35 -7.149 -2.821 -5.289 1.00 0.78 H ATOM 676 HB2 LEU A 35 -7.427 -4.043 -7.432 1.00 1.17 H ATOM 677 HG LEU A 35 -4.681 -4.357 -6.219 1.00 1.36 H ATOM 678 HD13 LEU A 35 -6.451 -4.713 -4.611 1.00 1.49 H ATOM 679 HD12 LEU A 35 -5.717 -6.257 -5.046 1.00 1.88 H ATOM 680 HD11 LEU A 35 -7.279 -5.801 -5.724 1.00 1.73 H ATOM 681 HD21 LEU A 35 -4.760 -5.304 -8.462 1.00 1.98 H ATOM 682 HD23 LEU A 35 -6.211 -6.212 -8.036 1.00 2.00 H ATOM 683 HD22 LEU A 35 -4.680 -6.571 -7.240 1.00 1.93 H ATOM 684 H LEU A 35 -7.367 -1.053 -7.633 1.00 1.01 H ATOM 685 HB3 LEU A 35 -5.980 -3.263 -8.038 1.00 1.31 H ATOM 686 N VAL A 36 -5.080 -1.696 -4.595 1.00 0.41 N ATOM 687 CA VAL A 36 -3.857 -1.058 -4.149 1.00 0.35 C ATOM 688 C VAL A 36 -2.756 -2.090 -3.940 1.00 0.30 C ATOM 689 O VAL A 36 -2.918 -3.039 -3.176 1.00 0.29 O ATOM 690 CB VAL A 36 -4.086 -0.256 -2.853 1.00 0.35 C ATOM 691 CG1 VAL A 36 -2.767 0.143 -2.222 1.00 0.44 C ATOM 692 CG2 VAL A 36 -4.918 0.981 -3.130 1.00 0.49 C ATOM 693 HA VAL A 36 -3.545 -0.370 -4.922 1.00 0.48 H ATOM 694 HB VAL A 36 -4.625 -0.879 -2.154 1.00 0.34 H ATOM 695 HG12 VAL A 36 -2.936 0.953 -1.524 1.00 1.11 H ATOM 696 HG11 VAL A 36 -2.082 0.465 -2.993 1.00 1.09 H ATOM 697 HG13 VAL A 36 -2.347 -0.702 -1.698 1.00 0.99 H ATOM 698 HG22 VAL A 36 -5.277 1.389 -2.197 1.00 1.18 H ATOM 699 HG21 VAL A 36 -5.756 0.723 -3.761 1.00 1.19 H ATOM 700 HG23 VAL A 36 -4.301 1.720 -3.627 1.00 1.05 H ATOM 701 H VAL A 36 -5.692 -2.082 -3.929 1.00 0.39 H ATOM 702 N THR A 37 -1.651 -1.907 -4.642 1.00 0.49 N ATOM 703 CA THR A 37 -0.518 -2.801 -4.528 1.00 0.52 C ATOM 704 C THR A 37 0.652 -2.092 -3.850 1.00 0.57 C ATOM 705 O THR A 37 1.367 -1.313 -4.482 1.00 0.78 O ATOM 706 CB THR A 37 -0.084 -3.304 -5.916 1.00 0.78 C ATOM 707 OG1 THR A 37 -1.237 -3.747 -6.647 1.00 0.89 O ATOM 708 CG2 THR A 37 0.916 -4.445 -5.801 1.00 0.84 C ATOM 709 HA THR A 37 -0.815 -3.649 -3.930 1.00 0.42 H ATOM 710 HB THR A 37 0.382 -2.488 -6.450 1.00 0.93 H ATOM 711 HG1 THR A 37 -1.858 -3.011 -6.727 1.00 1.21 H ATOM 712 HG23 THR A 37 1.794 -4.104 -5.271 1.00 1.45 H ATOM 713 HG22 THR A 37 1.199 -4.776 -6.790 1.00 1.26 H ATOM 714 HG21 THR A 37 0.467 -5.266 -5.261 1.00 1.25 H ATOM 715 H THR A 37 -1.598 -1.148 -5.263 1.00 0.66 H ATOM 716 N VAL A 38 0.829 -2.349 -2.562 1.00 0.48 N ATOM 717 CA VAL A 38 1.914 -1.748 -1.805 1.00 0.63 C ATOM 718 C VAL A 38 3.036 -2.757 -1.566 1.00 0.61 C ATOM 719 O VAL A 38 2.878 -3.720 -0.810 1.00 0.58 O ATOM 720 CB VAL A 38 1.430 -1.171 -0.455 1.00 0.76 C ATOM 721 CG1 VAL A 38 0.763 0.179 -0.658 1.00 1.36 C ATOM 722 CG2 VAL A 38 0.473 -2.128 0.240 1.00 1.04 C ATOM 723 HA VAL A 38 2.307 -0.933 -2.395 1.00 0.82 H ATOM 724 HB VAL A 38 2.291 -1.033 0.180 1.00 0.98 H ATOM 725 HG13 VAL A 38 1.491 0.885 -1.029 1.00 1.69 H ATOM 726 HG12 VAL A 38 0.366 0.530 0.282 1.00 1.86 H ATOM 727 HG11 VAL A 38 -0.039 0.081 -1.375 1.00 1.87 H ATOM 728 HG22 VAL A 38 0.212 -1.735 1.211 1.00 1.47 H ATOM 729 HG21 VAL A 38 0.947 -3.090 0.356 1.00 1.66 H ATOM 730 HG23 VAL A 38 -0.422 -2.237 -0.355 1.00 1.13 H ATOM 731 H VAL A 38 0.217 -2.967 -2.106 1.00 0.39 H ATOM 732 N PRO A 39 4.177 -2.560 -2.237 1.00 0.89 N ATOM 733 CA PRO A 39 5.331 -3.441 -2.114 1.00 0.93 C ATOM 734 C PRO A 39 6.221 -3.081 -0.933 1.00 1.10 C ATOM 735 O PRO A 39 6.319 -1.918 -0.538 1.00 1.68 O ATOM 736 CB PRO A 39 6.067 -3.210 -3.430 1.00 1.47 C ATOM 737 CG PRO A 39 5.778 -1.789 -3.782 1.00 1.84 C ATOM 738 CD PRO A 39 4.430 -1.457 -3.185 1.00 1.36 C ATOM 739 HA PRO A 39 5.041 -4.474 -2.036 1.00 0.84 H ATOM 740 HB2 PRO A 39 7.125 -3.377 -3.287 1.00 1.67 H ATOM 741 HG2 PRO A 39 6.539 -1.147 -3.362 1.00 2.32 H ATOM 742 HD2 PRO A 39 4.471 -0.510 -2.669 1.00 1.56 H ATOM 743 HD3 PRO A 39 3.674 -1.434 -3.956 1.00 1.35 H ATOM 744 HG3 PRO A 39 5.748 -1.678 -4.855 1.00 2.16 H ATOM 745 HB3 PRO A 39 5.689 -3.886 -4.181 1.00 1.62 H ATOM 746 N HIS A 40 6.856 -4.091 -0.362 1.00 1.02 N ATOM 747 CA HIS A 40 7.814 -3.870 0.703 1.00 1.48 C ATOM 748 C HIS A 40 9.198 -3.626 0.114 1.00 1.41 C ATOM 749 O HIS A 40 9.451 -4.032 -1.017 1.00 1.67 O ATOM 750 CB HIS A 40 7.836 -5.055 1.677 1.00 2.22 C ATOM 751 CG HIS A 40 6.735 -5.010 2.692 1.00 2.96 C ATOM 752 ND1 HIS A 40 5.965 -6.102 3.024 1.00 3.74 N ATOM 753 CD2 HIS A 40 6.292 -3.993 3.469 1.00 3.67 C ATOM 754 CE1 HIS A 40 5.097 -5.757 3.958 1.00 4.65 C ATOM 755 NE2 HIS A 40 5.274 -4.483 4.248 1.00 4.62 N ATOM 756 HA HIS A 40 7.503 -2.985 1.236 1.00 1.94 H ATOM 757 HB2 HIS A 40 7.735 -5.973 1.119 1.00 2.46 H ATOM 758 HD1 HIS A 40 6.045 -7.003 2.637 1.00 3.93 H ATOM 759 HD2 HIS A 40 6.670 -2.979 3.472 1.00 3.85 H ATOM 760 HE1 HIS A 40 4.366 -6.411 4.409 1.00 5.52 H ATOM 761 HE2 HIS A 40 4.935 -4.047 5.064 1.00 5.37 H ATOM 762 H HIS A 40 6.685 -5.006 -0.677 1.00 0.99 H ATOM 763 HB3 HIS A 40 8.777 -5.062 2.206 1.00 2.75 H ATOM 956 N ILE A 53 -1.280 4.192 -6.495 1.00 0.82 N ATOM 957 CA ILE A 53 -1.779 3.815 -5.180 1.00 0.67 C ATOM 958 C ILE A 53 -2.615 4.950 -4.613 1.00 0.59 C ATOM 959 O ILE A 53 -3.756 4.752 -4.209 1.00 0.70 O ATOM 960 CB ILE A 53 -0.642 3.503 -4.179 1.00 0.61 C ATOM 961 CG1 ILE A 53 0.297 2.417 -4.721 1.00 0.79 C ATOM 962 CG2 ILE A 53 -1.232 3.094 -2.832 1.00 0.70 C ATOM 963 CD1 ILE A 53 1.399 2.030 -3.755 1.00 0.81 C ATOM 964 HA ILE A 53 -2.397 2.935 -5.289 1.00 0.84 H ATOM 965 HB ILE A 53 -0.076 4.412 -4.027 1.00 0.59 H ATOM 966 HG12 ILE A 53 -0.274 1.529 -4.946 1.00 0.95 H ATOM 967 HG23 ILE A 53 -1.612 3.969 -2.325 1.00 1.04 H ATOM 968 HG22 ILE A 53 -0.472 2.626 -2.225 1.00 1.17 H ATOM 969 HG21 ILE A 53 -2.045 2.395 -2.994 1.00 1.15 H ATOM 970 HD11 ILE A 53 0.961 1.652 -2.845 1.00 1.23 H ATOM 971 HD13 ILE A 53 2.002 2.898 -3.531 1.00 1.12 H ATOM 972 HD12 ILE A 53 2.019 1.267 -4.201 1.00 1.39 H ATOM 973 HG13 ILE A 53 0.771 2.777 -5.626 1.00 0.89 H ATOM 974 H ILE A 53 -0.311 4.233 -6.645 1.00 0.88 H ATOM 975 N GLN A 54 -2.038 6.144 -4.618 1.00 0.60 N ATOM 976 CA GLN A 54 -2.704 7.328 -4.090 1.00 0.75 C ATOM 977 C GLN A 54 -3.989 7.624 -4.858 1.00 0.79 C ATOM 978 O GLN A 54 -4.984 8.047 -4.274 1.00 0.97 O ATOM 979 CB GLN A 54 -1.761 8.531 -4.155 1.00 0.96 C ATOM 980 CG GLN A 54 -0.480 8.338 -3.360 1.00 1.44 C ATOM 981 CD GLN A 54 0.489 9.494 -3.516 1.00 1.94 C ATOM 982 OE1 GLN A 54 0.525 10.156 -4.551 1.00 2.17 O ATOM 983 NE2 GLN A 54 1.285 9.743 -2.487 1.00 2.71 N ATOM 984 HA GLN A 54 -2.953 7.135 -3.059 1.00 0.82 H ATOM 985 HB2 GLN A 54 -1.497 8.712 -5.186 1.00 1.03 H ATOM 986 HG2 GLN A 54 -0.732 8.240 -2.316 1.00 1.93 H ATOM 987 HE21 GLN A 54 1.205 9.178 -1.693 1.00 2.98 H ATOM 988 HE22 GLN A 54 1.923 10.485 -2.563 1.00 3.21 H ATOM 989 HG3 GLN A 54 0.004 7.433 -3.699 1.00 1.77 H ATOM 990 H GLN A 54 -1.131 6.231 -4.984 1.00 0.65 H ATOM 991 HB3 GLN A 54 -2.274 9.399 -3.766 1.00 1.50 H ATOM 992 N LYS A 55 -3.965 7.382 -6.162 1.00 0.73 N ATOM 993 CA LYS A 55 -5.124 7.625 -7.013 1.00 0.82 C ATOM 994 C LYS A 55 -6.216 6.583 -6.772 1.00 0.77 C ATOM 995 O LYS A 55 -7.403 6.869 -6.914 1.00 0.94 O ATOM 996 CB LYS A 55 -4.697 7.628 -8.488 1.00 0.94 C ATOM 997 CG LYS A 55 -5.842 7.781 -9.483 1.00 1.36 C ATOM 998 CD LYS A 55 -6.649 9.061 -9.277 1.00 1.76 C ATOM 999 CE LYS A 55 -5.837 10.323 -9.544 1.00 2.40 C ATOM 1000 NZ LYS A 55 -5.070 10.772 -8.349 1.00 3.26 N ATOM 1001 HA LYS A 55 -5.515 8.600 -6.761 1.00 0.95 H ATOM 1002 HB2 LYS A 55 -4.006 8.441 -8.646 1.00 1.25 H ATOM 1003 HG2 LYS A 55 -5.431 7.790 -10.481 1.00 1.67 H ATOM 1004 HD2 LYS A 55 -7.492 9.049 -9.949 1.00 2.29 H ATOM 1005 HE2 LYS A 55 -5.143 10.124 -10.346 1.00 2.52 H ATOM 1006 HZ1 LYS A 55 -5.705 10.845 -7.523 1.00 3.77 H ATOM 1007 HZ3 LYS A 55 -4.644 11.704 -8.527 1.00 3.64 H ATOM 1008 HZ2 LYS A 55 -4.313 10.098 -8.132 1.00 3.57 H ATOM 1009 HE3 LYS A 55 -6.512 11.110 -9.843 1.00 2.95 H ATOM 1010 HG3 LYS A 55 -6.503 6.932 -9.380 1.00 1.82 H ATOM 1011 HD3 LYS A 55 -7.005 9.084 -8.258 1.00 1.97 H ATOM 1012 H LYS A 55 -3.138 7.041 -6.569 1.00 0.71 H ATOM 1013 HB3 LYS A 55 -4.192 6.697 -8.698 1.00 1.13 H ATOM 1014 N SER A 56 -5.819 5.378 -6.403 1.00 0.67 N ATOM 1015 CA SER A 56 -6.780 4.315 -6.147 1.00 0.75 C ATOM 1016 C SER A 56 -7.283 4.369 -4.706 1.00 0.69 C ATOM 1017 O SER A 56 -8.474 4.201 -4.444 1.00 0.85 O ATOM 1018 CB SER A 56 -6.140 2.952 -6.429 1.00 0.86 C ATOM 1019 OG SER A 56 -5.609 2.899 -7.744 1.00 1.13 O ATOM 1020 HA SER A 56 -7.617 4.456 -6.815 1.00 0.86 H ATOM 1021 HB2 SER A 56 -5.340 2.781 -5.725 1.00 1.14 H ATOM 1022 HG SER A 56 -4.869 3.517 -7.816 1.00 1.79 H ATOM 1023 H SER A 56 -4.860 5.195 -6.310 1.00 0.64 H ATOM 1024 HB3 SER A 56 -6.885 2.178 -6.321 1.00 1.24 H ATOM 1025 N ALA A 57 -6.368 4.624 -3.780 1.00 0.54 N ATOM 1026 CA ALA A 57 -6.678 4.579 -2.358 1.00 0.55 C ATOM 1027 C ALA A 57 -7.325 5.870 -1.867 1.00 0.76 C ATOM 1028 O ALA A 57 -8.148 5.845 -0.949 1.00 1.09 O ATOM 1029 CB ALA A 57 -5.414 4.294 -1.561 1.00 0.49 C ATOM 1030 HA ALA A 57 -7.364 3.762 -2.195 1.00 0.67 H ATOM 1031 HB2 ALA A 57 -5.664 4.199 -0.515 1.00 1.24 H ATOM 1032 HB1 ALA A 57 -4.715 5.107 -1.691 1.00 1.08 H ATOM 1033 HB3 ALA A 57 -4.964 3.373 -1.909 1.00 1.01 H ATOM 1034 H ALA A 57 -5.449 4.837 -4.061 1.00 0.54 H ATOM 1035 N GLY A 58 -6.965 6.991 -2.478 1.00 0.90 N ATOM 1036 CA GLY A 58 -7.471 8.270 -2.017 1.00 1.19 C ATOM 1037 C GLY A 58 -8.019 9.129 -3.137 1.00 1.20 C ATOM 1038 O GLY A 58 -8.356 10.291 -2.914 1.00 1.52 O ATOM 1039 HA2 GLY A 58 -8.256 8.095 -1.298 1.00 1.62 H ATOM 1040 H GLY A 58 -6.348 6.953 -3.240 1.00 0.98 H ATOM 1041 HA3 GLY A 58 -6.668 8.805 -1.531 1.00 1.75 H