ATOM 158 N LYS A 5 4.984 4.504 4.751 1.00 1.26 N ATOM 159 CA LYS A 5 4.405 5.813 4.479 1.00 1.09 C ATOM 160 C LYS A 5 2.966 5.710 3.972 1.00 0.86 C ATOM 161 O LYS A 5 2.042 6.219 4.606 1.00 0.88 O ATOM 162 CB LYS A 5 5.285 6.578 3.476 1.00 1.39 C ATOM 163 CG LYS A 5 5.698 5.761 2.258 1.00 2.30 C ATOM 164 CD LYS A 5 6.579 6.564 1.315 1.00 2.97 C ATOM 165 CE LYS A 5 7.057 5.718 0.145 1.00 3.96 C ATOM 166 NZ LYS A 5 7.940 6.484 -0.774 1.00 4.54 N ATOM 167 HA LYS A 5 4.396 6.360 5.410 1.00 1.22 H ATOM 168 HB2 LYS A 5 4.744 7.441 3.131 1.00 1.75 H ATOM 169 HG2 LYS A 5 6.245 4.891 2.588 1.00 2.85 H ATOM 170 HD2 LYS A 5 6.012 7.401 0.934 1.00 3.07 H ATOM 171 HE2 LYS A 5 7.606 4.872 0.531 1.00 4.34 H ATOM 172 HZ3 LYS A 5 7.424 7.290 -1.180 1.00 4.78 H ATOM 173 HZ2 LYS A 5 8.264 5.872 -1.551 1.00 5.15 H ATOM 174 HZ1 LYS A 5 8.771 6.839 -0.261 1.00 4.48 H ATOM 175 HE3 LYS A 5 6.197 5.367 -0.405 1.00 4.26 H ATOM 176 HG3 LYS A 5 4.812 5.452 1.727 1.00 2.66 H ATOM 177 HD3 LYS A 5 7.436 6.928 1.862 1.00 3.23 H ATOM 178 H LYS A 5 5.822 4.264 4.314 1.00 1.49 H ATOM 179 HB3 LYS A 5 6.182 6.905 3.981 1.00 1.40 H ATOM 180 N LEU A 6 2.774 5.032 2.850 1.00 0.89 N ATOM 181 CA LEU A 6 1.449 4.912 2.262 1.00 0.95 C ATOM 182 C LEU A 6 0.633 3.863 2.999 1.00 0.80 C ATOM 183 O LEU A 6 -0.568 4.024 3.188 1.00 0.79 O ATOM 184 CB LEU A 6 1.547 4.552 0.779 1.00 1.35 C ATOM 185 CG LEU A 6 2.308 5.558 -0.085 1.00 1.60 C ATOM 186 CD1 LEU A 6 2.408 5.058 -1.516 1.00 2.06 C ATOM 187 CD2 LEU A 6 1.636 6.923 -0.048 1.00 1.75 C ATOM 188 HA LEU A 6 0.957 5.868 2.360 1.00 1.04 H ATOM 189 HB2 LEU A 6 2.038 3.593 0.696 1.00 1.44 H ATOM 190 HG LEU A 6 3.309 5.668 0.302 1.00 1.48 H ATOM 191 HD13 LEU A 6 2.914 4.104 -1.530 1.00 2.49 H ATOM 192 HD12 LEU A 6 2.964 5.770 -2.108 1.00 2.17 H ATOM 193 HD11 LEU A 6 1.416 4.944 -1.928 1.00 2.50 H ATOM 194 HD23 LEU A 6 0.633 6.842 -0.439 1.00 2.01 H ATOM 195 HD22 LEU A 6 2.201 7.619 -0.650 1.00 2.23 H ATOM 196 HD21 LEU A 6 1.597 7.279 0.971 1.00 1.85 H ATOM 197 H LEU A 6 3.535 4.603 2.411 1.00 1.03 H ATOM 198 HB3 LEU A 6 0.547 4.460 0.386 1.00 1.49 H ATOM 199 N ILE A 7 1.304 2.798 3.427 1.00 0.80 N ATOM 200 CA ILE A 7 0.648 1.698 4.130 1.00 0.83 C ATOM 201 C ILE A 7 -0.040 2.201 5.398 1.00 0.69 C ATOM 202 O ILE A 7 -1.128 1.749 5.749 1.00 0.71 O ATOM 203 CB ILE A 7 1.649 0.586 4.518 1.00 1.03 C ATOM 204 CG1 ILE A 7 2.715 0.415 3.430 1.00 1.22 C ATOM 205 CG2 ILE A 7 0.908 -0.725 4.752 1.00 1.13 C ATOM 206 CD1 ILE A 7 3.606 -0.795 3.630 1.00 1.37 C ATOM 207 HA ILE A 7 -0.095 1.275 3.471 1.00 0.89 H ATOM 208 HB ILE A 7 2.129 0.869 5.442 1.00 1.05 H ATOM 209 HG12 ILE A 7 2.232 0.321 2.472 1.00 1.38 H ATOM 210 HG22 ILE A 7 1.618 -1.500 5.003 1.00 1.33 H ATOM 211 HG21 ILE A 7 0.375 -1.003 3.855 1.00 1.50 H ATOM 212 HG23 ILE A 7 0.207 -0.603 5.564 1.00 1.61 H ATOM 213 HD13 ILE A 7 4.111 -0.717 4.581 1.00 1.72 H ATOM 214 HD12 ILE A 7 4.337 -0.837 2.836 1.00 1.77 H ATOM 215 HD11 ILE A 7 3.004 -1.692 3.613 1.00 1.84 H ATOM 216 HG13 ILE A 7 3.349 1.287 3.420 1.00 1.51 H ATOM 217 H ILE A 7 2.263 2.745 3.257 1.00 0.88 H ATOM 218 N ARG A 8 0.606 3.150 6.063 1.00 0.62 N ATOM 219 CA ARG A 8 0.086 3.758 7.276 1.00 0.60 C ATOM 220 C ARG A 8 -1.295 4.358 7.038 1.00 0.50 C ATOM 221 O ARG A 8 -2.260 3.991 7.711 1.00 0.56 O ATOM 222 CB ARG A 8 1.079 4.827 7.739 1.00 0.67 C ATOM 223 CG ARG A 8 0.626 5.695 8.897 1.00 1.29 C ATOM 224 CD ARG A 8 0.535 4.924 10.207 1.00 1.79 C ATOM 225 NE ARG A 8 -0.690 4.133 10.311 1.00 2.54 N ATOM 226 CZ ARG A 8 -0.760 2.939 10.900 1.00 3.40 C ATOM 227 NH1 ARG A 8 0.327 2.386 11.428 1.00 3.80 N ATOM 228 NH2 ARG A 8 -1.923 2.302 10.971 1.00 4.24 N ATOM 229 HA ARG A 8 0.008 2.990 8.032 1.00 0.73 H ATOM 230 HB2 ARG A 8 1.993 4.336 8.035 1.00 1.11 H ATOM 231 HG2 ARG A 8 1.337 6.498 9.012 1.00 1.91 H ATOM 232 HD2 ARG A 8 1.382 4.261 10.275 1.00 2.30 H ATOM 233 HE ARG A 8 -1.517 4.529 9.933 1.00 2.77 H ATOM 234 HH11 ARG A 8 1.208 2.864 11.387 1.00 3.55 H ATOM 235 HH12 ARG A 8 0.270 1.487 11.874 1.00 4.61 H ATOM 236 HH21 ARG A 8 -2.750 2.717 10.586 1.00 4.38 H ATOM 237 HH22 ARG A 8 -1.979 1.401 11.413 1.00 4.93 H ATOM 238 HG3 ARG A 8 -0.343 6.102 8.658 1.00 1.95 H ATOM 239 H ARG A 8 1.473 3.457 5.727 1.00 0.65 H ATOM 240 HD3 ARG A 8 0.566 5.628 11.025 1.00 2.09 H ATOM 241 HB3 ARG A 8 1.295 5.475 6.901 1.00 1.17 H ATOM 242 N MET A 9 -1.395 5.256 6.064 1.00 0.47 N ATOM 243 CA MET A 9 -2.668 5.900 5.765 1.00 0.52 C ATOM 244 C MET A 9 -3.629 4.892 5.146 1.00 0.53 C ATOM 245 O MET A 9 -4.834 4.969 5.347 1.00 0.65 O ATOM 246 CB MET A 9 -2.480 7.096 4.819 1.00 0.66 C ATOM 247 CG MET A 9 -2.227 6.713 3.369 1.00 1.16 C ATOM 248 SD MET A 9 -2.211 8.133 2.259 1.00 2.03 S ATOM 249 CE MET A 9 -2.038 7.315 0.675 1.00 2.51 C ATOM 250 HA MET A 9 -3.087 6.250 6.697 1.00 0.56 H ATOM 251 HB2 MET A 9 -3.367 7.709 4.854 1.00 1.18 H ATOM 252 HG2 MET A 9 -1.270 6.216 3.303 1.00 1.76 H ATOM 253 HE3 MET A 9 -1.132 6.729 0.671 1.00 3.14 H ATOM 254 HE2 MET A 9 -1.993 8.056 -0.110 1.00 2.78 H ATOM 255 HE1 MET A 9 -2.886 6.667 0.510 1.00 2.70 H ATOM 256 HG3 MET A 9 -3.004 6.035 3.051 1.00 1.58 H ATOM 257 H MET A 9 -0.602 5.485 5.536 1.00 0.50 H ATOM 258 HB3 MET A 9 -1.638 7.680 5.165 1.00 1.26 H ATOM 259 N LEU A 10 -3.071 3.938 4.414 1.00 0.50 N ATOM 260 CA LEU A 10 -3.849 2.925 3.713 1.00 0.52 C ATOM 261 C LEU A 10 -4.642 2.064 4.692 1.00 0.55 C ATOM 262 O LEU A 10 -5.857 1.902 4.553 1.00 0.64 O ATOM 263 CB LEU A 10 -2.897 2.050 2.894 1.00 0.53 C ATOM 264 CG LEU A 10 -3.544 0.987 2.014 1.00 0.49 C ATOM 265 CD1 LEU A 10 -4.378 1.632 0.924 1.00 0.44 C ATOM 266 CD2 LEU A 10 -2.476 0.098 1.404 1.00 0.52 C ATOM 267 HA LEU A 10 -4.533 3.427 3.045 1.00 0.56 H ATOM 268 HB2 LEU A 10 -2.310 2.697 2.260 1.00 0.56 H ATOM 269 HG LEU A 10 -4.195 0.371 2.616 1.00 0.49 H ATOM 270 HD12 LEU A 10 -4.817 0.864 0.305 1.00 1.12 H ATOM 271 HD11 LEU A 10 -3.751 2.269 0.318 1.00 1.04 H ATOM 272 HD13 LEU A 10 -5.161 2.223 1.374 1.00 1.14 H ATOM 273 HD21 LEU A 10 -1.889 -0.351 2.192 1.00 1.21 H ATOM 274 HD23 LEU A 10 -1.833 0.690 0.767 1.00 1.17 H ATOM 275 HD22 LEU A 10 -2.945 -0.679 0.819 1.00 1.05 H ATOM 276 H LEU A 10 -2.093 3.913 4.337 1.00 0.54 H ATOM 277 HB3 LEU A 10 -2.228 1.554 3.582 1.00 0.57 H ATOM 278 N GLU A 11 -3.947 1.532 5.689 1.00 0.53 N ATOM 279 CA GLU A 11 -4.553 0.629 6.658 1.00 0.61 C ATOM 280 C GLU A 11 -5.644 1.312 7.476 1.00 0.62 C ATOM 281 O GLU A 11 -6.674 0.705 7.768 1.00 0.72 O ATOM 282 CB GLU A 11 -3.487 0.049 7.589 1.00 0.68 C ATOM 283 CG GLU A 11 -2.605 -0.993 6.921 1.00 1.09 C ATOM 284 CD GLU A 11 -1.704 -1.705 7.905 1.00 1.28 C ATOM 285 OE1 GLU A 11 -0.520 -1.325 8.020 1.00 2.02 O ATOM 286 OE2 GLU A 11 -2.178 -2.652 8.574 1.00 1.68 O ATOM 287 HA GLU A 11 -5.002 -0.182 6.105 1.00 0.67 H ATOM 288 HB2 GLU A 11 -2.849 0.856 7.938 1.00 0.79 H ATOM 289 HG2 GLU A 11 -3.238 -1.725 6.440 1.00 1.55 H ATOM 290 HG3 GLU A 11 -1.992 -0.504 6.178 1.00 1.76 H ATOM 291 H GLU A 11 -2.989 1.750 5.772 1.00 0.51 H ATOM 292 HB3 GLU A 11 -3.973 -0.409 8.437 1.00 0.89 H ATOM 293 N GLU A 12 -5.427 2.571 7.834 1.00 0.58 N ATOM 294 CA GLU A 12 -6.366 3.287 8.695 1.00 0.64 C ATOM 295 C GLU A 12 -7.430 4.026 7.886 1.00 0.60 C ATOM 296 O GLU A 12 -8.371 4.588 8.451 1.00 0.66 O ATOM 297 CB GLU A 12 -5.616 4.265 9.599 1.00 0.76 C ATOM 298 CG GLU A 12 -4.820 5.309 8.842 1.00 1.04 C ATOM 299 CD GLU A 12 -3.995 6.177 9.762 1.00 1.00 C ATOM 300 OE1 GLU A 12 -4.410 7.319 10.042 1.00 1.19 O ATOM 301 OE2 GLU A 12 -2.934 5.713 10.229 1.00 1.67 O ATOM 302 HA GLU A 12 -6.859 2.555 9.317 1.00 0.71 H ATOM 303 HB2 GLU A 12 -6.330 4.774 10.229 1.00 1.32 H ATOM 304 HG2 GLU A 12 -4.157 4.810 8.151 1.00 1.57 H ATOM 305 HG3 GLU A 12 -5.505 5.939 8.293 1.00 1.61 H ATOM 306 H GLU A 12 -4.622 3.031 7.513 1.00 0.54 H ATOM 307 HB3 GLU A 12 -4.933 3.708 10.223 1.00 1.29 H ATOM 308 N ASP A 13 -7.283 4.032 6.567 1.00 0.57 N ATOM 309 CA ASP A 13 -8.250 4.703 5.703 1.00 0.58 C ATOM 310 C ASP A 13 -9.466 3.813 5.494 1.00 0.55 C ATOM 311 O ASP A 13 -10.569 4.296 5.234 1.00 0.62 O ATOM 312 CB ASP A 13 -7.621 5.063 4.355 1.00 0.60 C ATOM 313 CG ASP A 13 -8.486 6.001 3.536 1.00 0.69 C ATOM 314 OD1 ASP A 13 -8.370 7.232 3.722 1.00 1.14 O ATOM 315 OD2 ASP A 13 -9.274 5.522 2.696 1.00 1.34 O ATOM 316 HA ASP A 13 -8.563 5.608 6.199 1.00 0.65 H ATOM 317 HB2 ASP A 13 -6.669 5.544 4.526 1.00 0.66 H ATOM 318 H ASP A 13 -6.506 3.587 6.167 1.00 0.56 H ATOM 319 HB3 ASP A 13 -7.462 4.161 3.787 1.00 0.53 H ATOM 320 N GLY A 14 -9.262 2.511 5.627 1.00 0.49 N ATOM 321 CA GLY A 14 -10.361 1.578 5.500 1.00 0.53 C ATOM 322 C GLY A 14 -10.107 0.490 4.479 1.00 0.47 C ATOM 323 O GLY A 14 -10.967 -0.366 4.253 1.00 0.62 O ATOM 324 HA2 GLY A 14 -10.536 1.118 6.459 1.00 0.58 H ATOM 325 H GLY A 14 -8.359 2.183 5.821 1.00 0.46 H ATOM 326 HA3 GLY A 14 -11.245 2.125 5.209 1.00 0.61 H ATOM 327 N TRP A 15 -8.939 0.508 3.858 1.00 0.35 N ATOM 328 CA TRP A 15 -8.586 -0.519 2.889 1.00 0.34 C ATOM 329 C TRP A 15 -8.231 -1.817 3.605 1.00 0.39 C ATOM 330 O TRP A 15 -7.500 -1.809 4.596 1.00 0.57 O ATOM 331 CB TRP A 15 -7.419 -0.062 2.013 1.00 0.28 C ATOM 332 CG TRP A 15 -7.742 1.130 1.163 1.00 0.30 C ATOM 333 CD1 TRP A 15 -7.803 2.430 1.567 1.00 0.36 C ATOM 334 CD2 TRP A 15 -8.035 1.133 -0.238 1.00 0.41 C ATOM 335 NE1 TRP A 15 -8.123 3.241 0.507 1.00 0.44 N ATOM 336 CE2 TRP A 15 -8.270 2.470 -0.613 1.00 0.45 C ATOM 337 CE3 TRP A 15 -8.124 0.138 -1.213 1.00 0.57 C ATOM 338 CZ2 TRP A 15 -8.588 2.833 -1.918 1.00 0.58 C ATOM 339 CZ3 TRP A 15 -8.438 0.500 -2.509 1.00 0.71 C ATOM 340 CH2 TRP A 15 -8.668 1.837 -2.851 1.00 0.69 C ATOM 341 HA TRP A 15 -9.450 -0.693 2.265 1.00 0.38 H ATOM 342 HB2 TRP A 15 -6.582 0.195 2.645 1.00 0.26 H ATOM 343 HD1 TRP A 15 -7.626 2.756 2.579 1.00 0.43 H ATOM 344 HE1 TRP A 15 -8.228 4.217 0.545 1.00 0.53 H ATOM 345 HE3 TRP A 15 -7.950 -0.899 -0.968 1.00 0.62 H ATOM 346 HZ2 TRP A 15 -8.768 3.861 -2.199 1.00 0.63 H ATOM 347 HZ3 TRP A 15 -8.512 -0.258 -3.275 1.00 0.85 H ATOM 348 HH2 TRP A 15 -8.913 2.073 -3.876 1.00 0.81 H ATOM 349 H TRP A 15 -8.298 1.223 4.056 1.00 0.38 H ATOM 350 HB3 TRP A 15 -7.134 -0.871 1.358 1.00 0.31 H ATOM 351 N ARG A 16 -8.768 -2.921 3.115 1.00 0.37 N ATOM 352 CA ARG A 16 -8.519 -4.221 3.718 1.00 0.43 C ATOM 353 C ARG A 16 -7.664 -5.079 2.803 1.00 0.37 C ATOM 354 O ARG A 16 -7.769 -4.996 1.580 1.00 0.32 O ATOM 355 CB ARG A 16 -9.836 -4.943 4.014 1.00 0.60 C ATOM 356 CG ARG A 16 -10.341 -4.756 5.435 1.00 1.01 C ATOM 357 CD ARG A 16 -10.681 -3.308 5.741 1.00 1.67 C ATOM 358 NE ARG A 16 -11.082 -3.135 7.135 1.00 2.46 N ATOM 359 CZ ARG A 16 -11.637 -2.030 7.629 1.00 3.50 C ATOM 360 NH1 ARG A 16 -11.882 -0.991 6.841 1.00 4.00 N ATOM 361 NH2 ARG A 16 -11.953 -1.970 8.915 1.00 4.40 N ATOM 362 HA ARG A 16 -7.989 -4.061 4.644 1.00 0.51 H ATOM 363 HB2 ARG A 16 -10.593 -4.574 3.338 1.00 1.21 H ATOM 364 HG2 ARG A 16 -11.228 -5.356 5.569 1.00 1.70 H ATOM 365 HD2 ARG A 16 -9.812 -2.697 5.545 1.00 2.23 H ATOM 366 HE ARG A 16 -10.921 -3.893 7.742 1.00 2.62 H ATOM 367 HH11 ARG A 16 -11.652 -1.033 5.863 1.00 3.74 H ATOM 368 HH12 ARG A 16 -12.295 -0.157 7.217 1.00 4.89 H ATOM 369 HH21 ARG A 16 -11.777 -2.757 9.517 1.00 4.48 H ATOM 370 HH22 ARG A 16 -12.368 -1.140 9.297 1.00 5.19 H ATOM 371 HG3 ARG A 16 -9.577 -5.089 6.123 1.00 1.60 H ATOM 372 H ARG A 16 -9.340 -2.867 2.317 1.00 0.41 H ATOM 373 HD3 ARG A 16 -11.493 -2.997 5.099 1.00 2.06 H ATOM 374 HB3 ARG A 16 -9.699 -6.000 3.840 1.00 1.14 H ATOM 375 N LEU A 17 -6.812 -5.890 3.404 1.00 0.42 N ATOM 376 CA LEU A 17 -5.992 -6.825 2.661 1.00 0.43 C ATOM 377 C LEU A 17 -6.857 -7.985 2.190 1.00 0.48 C ATOM 378 O LEU A 17 -7.232 -8.854 2.977 1.00 0.58 O ATOM 379 CB LEU A 17 -4.845 -7.332 3.541 1.00 0.53 C ATOM 380 CG LEU A 17 -3.829 -8.241 2.845 1.00 0.58 C ATOM 381 CD1 LEU A 17 -3.100 -7.488 1.745 1.00 0.54 C ATOM 382 CD2 LEU A 17 -2.837 -8.795 3.856 1.00 0.70 C ATOM 383 HA LEU A 17 -5.587 -6.311 1.802 1.00 0.38 H ATOM 384 HB2 LEU A 17 -4.318 -6.475 3.934 1.00 0.54 H ATOM 385 HG LEU A 17 -4.348 -9.073 2.394 1.00 0.61 H ATOM 386 HD11 LEU A 17 -2.612 -6.621 2.164 1.00 1.11 H ATOM 387 HD13 LEU A 17 -3.808 -7.175 0.992 1.00 0.96 H ATOM 388 HD12 LEU A 17 -2.361 -8.135 1.297 1.00 1.25 H ATOM 389 HD21 LEU A 17 -3.364 -9.384 4.591 1.00 1.20 H ATOM 390 HD23 LEU A 17 -2.328 -7.978 4.346 1.00 1.11 H ATOM 391 HD22 LEU A 17 -2.115 -9.416 3.347 1.00 1.23 H ATOM 392 H LEU A 17 -6.739 -5.867 4.382 1.00 0.48 H ATOM 393 HB3 LEU A 17 -5.272 -7.878 4.369 1.00 0.61 H ATOM 394 N VAL A 18 -7.181 -7.993 0.907 1.00 0.49 N ATOM 395 CA VAL A 18 -8.097 -8.985 0.369 1.00 0.60 C ATOM 396 C VAL A 18 -7.350 -10.191 -0.179 1.00 0.65 C ATOM 397 O VAL A 18 -7.927 -11.266 -0.343 1.00 0.82 O ATOM 398 CB VAL A 18 -9.002 -8.393 -0.732 1.00 0.66 C ATOM 399 CG1 VAL A 18 -10.005 -7.421 -0.129 1.00 1.13 C ATOM 400 CG2 VAL A 18 -8.172 -7.704 -1.806 1.00 0.81 C ATOM 401 HA VAL A 18 -8.731 -9.315 1.180 1.00 0.66 H ATOM 402 HB VAL A 18 -9.549 -9.202 -1.193 1.00 1.08 H ATOM 403 HG11 VAL A 18 -9.478 -6.596 0.325 1.00 1.70 H ATOM 404 HG13 VAL A 18 -10.592 -7.930 0.622 1.00 1.53 H ATOM 405 HG12 VAL A 18 -10.657 -7.050 -0.905 1.00 1.69 H ATOM 406 HG22 VAL A 18 -8.825 -7.321 -2.576 1.00 1.30 H ATOM 407 HG21 VAL A 18 -7.480 -8.412 -2.238 1.00 1.37 H ATOM 408 HG23 VAL A 18 -7.620 -6.886 -1.366 1.00 1.40 H ATOM 409 H VAL A 18 -6.797 -7.314 0.310 1.00 0.47 H ATOM 410 N ARG A 19 -6.067 -10.016 -0.456 1.00 0.53 N ATOM 411 CA ARG A 19 -5.232 -11.118 -0.888 1.00 0.56 C ATOM 412 C ARG A 19 -3.812 -10.923 -0.381 1.00 0.55 C ATOM 413 O ARG A 19 -3.185 -9.887 -0.633 1.00 0.54 O ATOM 414 CB ARG A 19 -5.263 -11.260 -2.415 1.00 0.63 C ATOM 415 CG ARG A 19 -4.349 -12.354 -2.941 1.00 1.18 C ATOM 416 CD ARG A 19 -4.819 -12.889 -4.287 1.00 1.61 C ATOM 417 NE ARG A 19 -4.979 -11.836 -5.289 1.00 2.55 N ATOM 418 CZ ARG A 19 -5.056 -12.067 -6.599 1.00 3.37 C ATOM 419 NH1 ARG A 19 -4.954 -13.304 -7.071 1.00 3.52 N ATOM 420 NH2 ARG A 19 -5.232 -11.058 -7.438 1.00 4.40 N ATOM 421 HA ARG A 19 -5.631 -12.019 -0.449 1.00 0.67 H ATOM 422 HB2 ARG A 19 -6.273 -11.485 -2.722 1.00 1.07 H ATOM 423 HG2 ARG A 19 -3.355 -11.949 -3.054 1.00 1.88 H ATOM 424 HD2 ARG A 19 -4.093 -13.601 -4.646 1.00 2.08 H ATOM 425 HE ARG A 19 -5.048 -10.909 -4.965 1.00 2.92 H ATOM 426 HH11 ARG A 19 -4.816 -14.074 -6.442 1.00 3.17 H ATOM 427 HH12 ARG A 19 -5.012 -13.473 -8.058 1.00 4.27 H ATOM 428 HH21 ARG A 19 -5.309 -10.122 -7.091 1.00 4.71 H ATOM 429 HH22 ARG A 19 -5.292 -11.226 -8.427 1.00 5.04 H ATOM 430 HG3 ARG A 19 -4.330 -13.166 -2.229 1.00 1.80 H ATOM 431 H ARG A 19 -5.670 -9.122 -0.364 1.00 0.47 H ATOM 432 HD3 ARG A 19 -5.768 -13.385 -4.149 1.00 1.80 H ATOM 433 HB3 ARG A 19 -4.961 -10.323 -2.858 1.00 1.13 H ATOM 434 N VAL A 20 -3.313 -11.916 0.339 1.00 0.72 N ATOM 435 CA VAL A 20 -1.998 -11.831 0.947 1.00 0.91 C ATOM 436 C VAL A 20 -0.939 -12.295 -0.037 1.00 0.90 C ATOM 437 O VAL A 20 -0.717 -13.493 -0.220 1.00 1.02 O ATOM 438 CB VAL A 20 -1.908 -12.682 2.233 1.00 1.20 C ATOM 439 CG1 VAL A 20 -0.549 -12.512 2.897 1.00 1.63 C ATOM 440 CG2 VAL A 20 -3.022 -12.319 3.200 1.00 1.83 C ATOM 441 HA VAL A 20 -1.813 -10.798 1.205 1.00 1.02 H ATOM 442 HB VAL A 20 -2.023 -13.721 1.959 1.00 1.60 H ATOM 443 HG13 VAL A 20 0.226 -12.842 2.221 1.00 2.05 H ATOM 444 HG12 VAL A 20 -0.514 -13.103 3.800 1.00 1.80 H ATOM 445 HG11 VAL A 20 -0.397 -11.472 3.141 1.00 2.28 H ATOM 446 HG23 VAL A 20 -2.929 -11.280 3.480 1.00 2.09 H ATOM 447 HG22 VAL A 20 -2.948 -12.938 4.082 1.00 2.38 H ATOM 448 HG21 VAL A 20 -3.977 -12.479 2.725 1.00 2.39 H ATOM 449 H VAL A 20 -3.844 -12.734 0.459 1.00 0.80 H ATOM 450 N THR A 21 -0.307 -11.335 -0.677 1.00 1.05 N ATOM 451 CA THR A 21 0.744 -11.611 -1.627 1.00 1.15 C ATOM 452 C THR A 21 2.064 -11.074 -1.088 1.00 1.33 C ATOM 453 O THR A 21 2.197 -9.873 -0.845 1.00 1.81 O ATOM 454 CB THR A 21 0.426 -10.957 -2.985 1.00 1.25 C ATOM 455 OG1 THR A 21 -0.958 -11.169 -3.319 1.00 1.27 O ATOM 456 CG2 THR A 21 1.308 -11.520 -4.089 1.00 1.64 C ATOM 457 HA THR A 21 0.816 -12.681 -1.762 1.00 1.14 H ATOM 458 HB THR A 21 0.609 -9.895 -2.905 1.00 1.80 H ATOM 459 HG1 THR A 21 -1.019 -11.800 -4.051 1.00 1.87 H ATOM 460 HG22 THR A 21 1.062 -11.042 -5.026 1.00 1.98 H ATOM 461 HG21 THR A 21 1.145 -12.584 -4.174 1.00 2.20 H ATOM 462 HG23 THR A 21 2.345 -11.333 -3.852 1.00 1.94 H ATOM 463 H THR A 21 -0.561 -10.405 -0.511 1.00 1.25 H ATOM 464 N GLY A 22 3.017 -11.972 -0.870 1.00 1.17 N ATOM 465 CA GLY A 22 4.304 -11.585 -0.324 1.00 1.32 C ATOM 466 C GLY A 22 5.076 -10.681 -1.256 1.00 0.95 C ATOM 467 O GLY A 22 5.829 -9.813 -0.813 1.00 1.42 O ATOM 468 HA2 GLY A 22 4.144 -11.069 0.611 1.00 1.77 H ATOM 469 H GLY A 22 2.844 -12.916 -1.077 1.00 1.17 H ATOM 470 HA3 GLY A 22 4.886 -12.473 -0.139 1.00 1.67 H ATOM 471 N SER A 23 4.889 -10.889 -2.550 1.00 0.89 N ATOM 472 CA SER A 23 5.507 -10.049 -3.559 1.00 1.20 C ATOM 473 C SER A 23 4.991 -8.617 -3.439 1.00 1.00 C ATOM 474 O SER A 23 5.772 -7.666 -3.374 1.00 1.37 O ATOM 475 CB SER A 23 5.200 -10.612 -4.946 1.00 1.81 C ATOM 476 OG SER A 23 5.525 -11.993 -5.011 1.00 2.66 O ATOM 477 HA SER A 23 6.574 -10.058 -3.398 1.00 1.60 H ATOM 478 HB2 SER A 23 4.148 -10.492 -5.158 1.00 2.25 H ATOM 479 HG SER A 23 6.416 -12.127 -4.655 1.00 2.93 H ATOM 480 H SER A 23 4.324 -11.637 -2.832 1.00 1.21 H ATOM 481 HB3 SER A 23 5.781 -10.081 -5.686 1.00 1.98 H ATOM 482 N ALA A 24 3.674 -8.481 -3.374 1.00 0.60 N ATOM 483 CA ALA A 24 3.036 -7.182 -3.251 1.00 0.55 C ATOM 484 C ALA A 24 1.650 -7.334 -2.638 1.00 0.53 C ATOM 485 O ALA A 24 0.805 -8.057 -3.164 1.00 0.76 O ATOM 486 CB ALA A 24 2.951 -6.504 -4.608 1.00 0.82 C ATOM 487 HA ALA A 24 3.644 -6.569 -2.602 1.00 0.65 H ATOM 488 HB3 ALA A 24 2.570 -5.502 -4.485 1.00 1.43 H ATOM 489 HB2 ALA A 24 2.288 -7.064 -5.251 1.00 1.18 H ATOM 490 HB1 ALA A 24 3.934 -6.464 -5.053 1.00 1.41 H ATOM 491 H ALA A 24 3.112 -9.282 -3.399 1.00 0.62 H ATOM 492 N HIS A 25 1.425 -6.656 -1.523 1.00 0.43 N ATOM 493 CA HIS A 25 0.173 -6.779 -0.786 1.00 0.50 C ATOM 494 C HIS A 25 -0.971 -6.148 -1.565 1.00 0.35 C ATOM 495 O HIS A 25 -0.845 -5.033 -2.066 1.00 0.39 O ATOM 496 CB HIS A 25 0.295 -6.121 0.592 1.00 0.77 C ATOM 497 CG HIS A 25 1.315 -6.764 1.479 1.00 1.04 C ATOM 498 ND1 HIS A 25 2.461 -6.125 1.894 1.00 1.43 N ATOM 499 CD2 HIS A 25 1.353 -7.996 2.036 1.00 1.93 C ATOM 500 CE1 HIS A 25 3.159 -6.935 2.665 1.00 1.90 C ATOM 501 NE2 HIS A 25 2.510 -8.078 2.767 1.00 2.28 N ATOM 502 HA HIS A 25 -0.032 -7.831 -0.656 1.00 0.63 H ATOM 503 HB2 HIS A 25 0.572 -5.087 0.464 1.00 1.24 H ATOM 504 HD1 HIS A 25 2.727 -5.207 1.658 1.00 1.86 H ATOM 505 HD2 HIS A 25 0.608 -8.772 1.925 1.00 2.56 H ATOM 506 HE1 HIS A 25 4.103 -6.701 3.135 1.00 2.34 H ATOM 507 HE2 HIS A 25 2.902 -8.914 3.106 1.00 2.92 H ATOM 508 H HIS A 25 2.116 -6.034 -1.200 1.00 0.49 H ATOM 509 HB3 HIS A 25 -0.662 -6.171 1.092 1.00 1.14 H ATOM 510 N HIS A 26 -2.085 -6.860 -1.664 1.00 0.33 N ATOM 511 CA HIS A 26 -3.228 -6.378 -2.426 1.00 0.33 C ATOM 512 C HIS A 26 -4.349 -5.926 -1.499 1.00 0.28 C ATOM 513 O HIS A 26 -5.024 -6.746 -0.870 1.00 0.33 O ATOM 514 CB HIS A 26 -3.730 -7.459 -3.385 1.00 0.51 C ATOM 515 CG HIS A 26 -2.790 -7.735 -4.521 1.00 1.47 C ATOM 516 ND1 HIS A 26 -1.939 -8.819 -4.559 1.00 2.32 N ATOM 517 CD2 HIS A 26 -2.574 -7.053 -5.670 1.00 2.37 C ATOM 518 CE1 HIS A 26 -1.242 -8.788 -5.678 1.00 3.18 C ATOM 519 NE2 HIS A 26 -1.608 -7.728 -6.372 1.00 3.20 N ATOM 520 HA HIS A 26 -2.898 -5.527 -3.004 1.00 0.36 H ATOM 521 HB2 HIS A 26 -3.870 -8.379 -2.839 1.00 1.05 H ATOM 522 HD1 HIS A 26 -1.855 -9.516 -3.868 1.00 2.61 H ATOM 523 HD2 HIS A 26 -3.069 -6.142 -5.976 1.00 2.77 H ATOM 524 HE1 HIS A 26 -0.495 -9.509 -5.977 1.00 4.01 H ATOM 525 HE2 HIS A 26 -1.391 -7.578 -7.320 1.00 3.94 H ATOM 526 H HIS A 26 -2.149 -7.726 -1.206 1.00 0.41 H ATOM 527 HB3 HIS A 26 -4.674 -7.146 -3.803 1.00 0.85 H ATOM 528 N PHE A 27 -4.528 -4.619 -1.415 1.00 0.25 N ATOM 529 CA PHE A 27 -5.558 -4.030 -0.573 1.00 0.21 C ATOM 530 C PHE A 27 -6.758 -3.605 -1.404 1.00 0.25 C ATOM 531 O PHE A 27 -6.621 -3.244 -2.573 1.00 0.32 O ATOM 532 CB PHE A 27 -5.012 -2.818 0.183 1.00 0.23 C ATOM 533 CG PHE A 27 -4.127 -3.163 1.343 1.00 0.32 C ATOM 534 CD1 PHE A 27 -2.789 -3.463 1.152 1.00 1.37 C ATOM 535 CD2 PHE A 27 -4.634 -3.171 2.630 1.00 1.06 C ATOM 536 CE1 PHE A 27 -1.973 -3.769 2.224 1.00 1.46 C ATOM 537 CE2 PHE A 27 -3.826 -3.478 3.706 1.00 1.05 C ATOM 538 CZ PHE A 27 -2.493 -3.778 3.504 1.00 0.57 C ATOM 539 HA PHE A 27 -5.873 -4.777 0.140 1.00 0.23 H ATOM 540 HB2 PHE A 27 -4.435 -2.212 -0.499 1.00 0.27 H ATOM 541 HD1 PHE A 27 -2.382 -3.459 0.152 1.00 2.24 H ATOM 542 HD2 PHE A 27 -5.677 -2.937 2.790 1.00 1.97 H ATOM 543 HE1 PHE A 27 -0.933 -4.002 2.062 1.00 2.38 H ATOM 544 HE2 PHE A 27 -4.238 -3.482 4.704 1.00 1.91 H ATOM 545 HZ PHE A 27 -1.859 -4.017 4.345 1.00 0.68 H ATOM 546 H PHE A 27 -3.954 -4.023 -1.951 1.00 0.28 H ATOM 547 HB3 PHE A 27 -5.840 -2.237 0.557 1.00 0.25 H ATOM 548 N LYS A 28 -7.928 -3.651 -0.790 1.00 0.25 N ATOM 549 CA LYS A 28 -9.157 -3.240 -1.443 1.00 0.33 C ATOM 550 C LYS A 28 -10.151 -2.731 -0.405 1.00 0.42 C ATOM 551 O LYS A 28 -10.238 -3.266 0.702 1.00 0.54 O ATOM 552 CB LYS A 28 -9.757 -4.414 -2.223 1.00 0.46 C ATOM 553 CG LYS A 28 -11.020 -4.063 -2.997 1.00 0.60 C ATOM 554 CD LYS A 28 -11.605 -5.276 -3.706 1.00 0.80 C ATOM 555 CE LYS A 28 -10.645 -5.844 -4.739 1.00 1.23 C ATOM 556 NZ LYS A 28 -11.232 -6.998 -5.468 1.00 1.80 N ATOM 557 HA LYS A 28 -8.922 -2.440 -2.130 1.00 0.38 H ATOM 558 HB2 LYS A 28 -9.020 -4.776 -2.924 1.00 0.51 H ATOM 559 HG2 LYS A 28 -11.754 -3.674 -2.308 1.00 0.72 H ATOM 560 HD2 LYS A 28 -11.819 -6.039 -2.973 1.00 1.23 H ATOM 561 HE2 LYS A 28 -10.401 -5.069 -5.450 1.00 1.90 H ATOM 562 HZ2 LYS A 28 -10.567 -7.342 -6.188 1.00 2.44 H ATOM 563 HZ1 LYS A 28 -12.114 -6.714 -5.938 1.00 2.25 H ATOM 564 HZ3 LYS A 28 -11.441 -7.774 -4.807 1.00 2.01 H ATOM 565 HE3 LYS A 28 -9.745 -6.168 -4.237 1.00 1.66 H ATOM 566 HG3 LYS A 28 -10.780 -3.309 -3.732 1.00 0.90 H ATOM 567 HD3 LYS A 28 -12.521 -4.984 -4.201 1.00 1.23 H ATOM 568 H LYS A 28 -7.966 -3.979 0.138 1.00 0.24 H ATOM 569 HB3 LYS A 28 -9.996 -5.205 -1.528 1.00 0.54 H ATOM 570 N HIS A 29 -10.879 -1.682 -0.752 1.00 0.49 N ATOM 571 CA HIS A 29 -11.914 -1.158 0.124 1.00 0.66 C ATOM 572 C HIS A 29 -13.234 -1.844 -0.204 1.00 0.64 C ATOM 573 O HIS A 29 -13.629 -1.892 -1.367 1.00 0.66 O ATOM 574 CB HIS A 29 -12.042 0.364 -0.036 1.00 0.89 C ATOM 575 CG HIS A 29 -12.991 1.002 0.940 1.00 1.10 C ATOM 576 ND1 HIS A 29 -14.146 1.659 0.560 1.00 1.17 N ATOM 577 CD2 HIS A 29 -12.945 1.086 2.291 1.00 1.39 C ATOM 578 CE1 HIS A 29 -14.764 2.115 1.636 1.00 1.36 C ATOM 579 NE2 HIS A 29 -14.056 1.780 2.694 1.00 1.52 N ATOM 580 HA HIS A 29 -11.640 -1.391 1.142 1.00 0.80 H ATOM 581 HB2 HIS A 29 -11.071 0.815 0.105 1.00 1.03 H ATOM 582 HD1 HIS A 29 -14.458 1.792 -0.361 1.00 1.22 H ATOM 583 HD2 HIS A 29 -12.174 0.684 2.933 1.00 1.58 H ATOM 584 HE1 HIS A 29 -15.694 2.662 1.645 1.00 1.48 H ATOM 585 HE2 HIS A 29 -14.299 1.979 3.629 1.00 1.79 H ATOM 586 H HIS A 29 -10.724 -1.260 -1.622 1.00 0.50 H ATOM 587 HB3 HIS A 29 -12.393 0.585 -1.033 1.00 0.89 H ATOM 588 N PRO A 30 -13.923 -2.388 0.813 1.00 0.85 N ATOM 589 CA PRO A 30 -15.184 -3.138 0.633 1.00 1.05 C ATOM 590 C PRO A 30 -16.350 -2.260 0.172 1.00 1.10 C ATOM 591 O PRO A 30 -17.364 -2.144 0.860 1.00 1.67 O ATOM 592 CB PRO A 30 -15.460 -3.679 2.038 1.00 1.34 C ATOM 593 CG PRO A 30 -14.804 -2.689 2.930 1.00 1.36 C ATOM 594 CD PRO A 30 -13.530 -2.331 2.231 1.00 1.11 C ATOM 595 HA PRO A 30 -15.059 -3.961 -0.053 1.00 1.10 H ATOM 596 HB2 PRO A 30 -16.526 -3.728 2.208 1.00 1.46 H ATOM 597 HG2 PRO A 30 -15.431 -1.814 3.029 1.00 1.37 H ATOM 598 HD2 PRO A 30 -13.213 -1.336 2.508 1.00 1.15 H ATOM 599 HD3 PRO A 30 -12.758 -3.054 2.449 1.00 1.17 H ATOM 600 HG3 PRO A 30 -14.597 -3.128 3.894 1.00 1.62 H ATOM 601 HB3 PRO A 30 -15.023 -4.660 2.146 1.00 1.48 H ATOM 602 N LYS A 31 -16.197 -1.659 -0.997 1.00 0.80 N ATOM 603 CA LYS A 31 -17.209 -0.784 -1.567 1.00 0.99 C ATOM 604 C LYS A 31 -16.778 -0.349 -2.960 1.00 1.04 C ATOM 605 O LYS A 31 -17.567 -0.368 -3.904 1.00 1.30 O ATOM 606 CB LYS A 31 -17.426 0.446 -0.675 1.00 1.14 C ATOM 607 CG LYS A 31 -18.470 1.418 -1.202 1.00 1.28 C ATOM 608 CD LYS A 31 -19.845 0.777 -1.289 1.00 1.84 C ATOM 609 CE LYS A 31 -20.885 1.760 -1.801 1.00 2.47 C ATOM 610 NZ LYS A 31 -21.026 2.940 -0.906 1.00 2.71 N ATOM 611 HA LYS A 31 -18.132 -1.340 -1.639 1.00 1.11 H ATOM 612 HB2 LYS A 31 -17.737 0.112 0.305 1.00 1.45 H ATOM 613 HG2 LYS A 31 -18.524 2.266 -0.539 1.00 1.52 H ATOM 614 HD2 LYS A 31 -19.799 -0.063 -1.964 1.00 2.27 H ATOM 615 HE2 LYS A 31 -20.590 2.097 -2.783 1.00 3.21 H ATOM 616 HZ1 LYS A 31 -20.135 3.476 -0.875 1.00 2.98 H ATOM 617 HZ3 LYS A 31 -21.265 2.634 0.057 1.00 3.02 H ATOM 618 HZ2 LYS A 31 -21.782 3.565 -1.255 1.00 3.02 H ATOM 619 HE3 LYS A 31 -21.837 1.254 -1.868 1.00 2.75 H ATOM 620 HG3 LYS A 31 -18.174 1.747 -2.187 1.00 1.71 H ATOM 621 HD3 LYS A 31 -20.137 0.437 -0.306 1.00 2.23 H ATOM 622 H LYS A 31 -15.369 -1.820 -1.504 1.00 0.85 H ATOM 623 HB3 LYS A 31 -16.488 0.973 -0.581 1.00 1.26 H ATOM 624 N LYS A 32 -15.512 0.023 -3.080 1.00 0.91 N ATOM 625 CA LYS A 32 -14.965 0.448 -4.361 1.00 1.07 C ATOM 626 C LYS A 32 -14.013 -0.608 -4.917 1.00 0.89 C ATOM 627 O LYS A 32 -13.160 -1.126 -4.193 1.00 0.81 O ATOM 628 CB LYS A 32 -14.243 1.799 -4.235 1.00 1.32 C ATOM 629 CG LYS A 32 -13.160 1.837 -3.166 1.00 1.43 C ATOM 630 CD LYS A 32 -12.158 2.957 -3.417 1.00 1.72 C ATOM 631 CE LYS A 32 -12.814 4.332 -3.475 1.00 2.30 C ATOM 632 NZ LYS A 32 -13.243 4.823 -2.140 1.00 2.81 N ATOM 633 HA LYS A 32 -15.791 0.557 -5.047 1.00 1.35 H ATOM 634 HB2 LYS A 32 -13.786 2.038 -5.185 1.00 1.79 H ATOM 635 HG2 LYS A 32 -13.624 1.992 -2.203 1.00 1.74 H ATOM 636 HD2 LYS A 32 -11.431 2.956 -2.619 1.00 2.22 H ATOM 637 HE2 LYS A 32 -12.105 5.032 -3.886 1.00 2.35 H ATOM 638 HZ3 LYS A 32 -13.936 4.176 -1.723 1.00 3.32 H ATOM 639 HZ2 LYS A 32 -13.676 5.766 -2.227 1.00 3.18 H ATOM 640 HZ1 LYS A 32 -12.425 4.894 -1.504 1.00 2.95 H ATOM 641 HE3 LYS A 32 -13.676 4.275 -4.123 1.00 3.02 H ATOM 642 HG3 LYS A 32 -12.637 0.892 -3.166 1.00 1.95 H ATOM 643 HD3 LYS A 32 -11.658 2.769 -4.356 1.00 1.99 H ATOM 644 H LYS A 32 -14.927 -0.005 -2.292 1.00 0.80 H ATOM 645 HB3 LYS A 32 -14.976 2.557 -4.000 1.00 1.79 H ATOM 646 N PRO A 33 -14.151 -0.941 -6.210 1.00 1.16 N ATOM 647 CA PRO A 33 -13.297 -1.927 -6.881 1.00 1.17 C ATOM 648 C PRO A 33 -11.902 -1.381 -7.191 1.00 1.02 C ATOM 649 O PRO A 33 -11.423 -1.452 -8.328 1.00 1.83 O ATOM 650 CB PRO A 33 -14.059 -2.228 -8.171 1.00 1.75 C ATOM 651 CG PRO A 33 -14.815 -0.979 -8.459 1.00 1.95 C ATOM 652 CD PRO A 33 -15.171 -0.387 -7.123 1.00 1.69 C ATOM 653 HA PRO A 33 -13.205 -2.830 -6.297 1.00 1.24 H ATOM 654 HB2 PRO A 33 -13.359 -2.458 -8.961 1.00 1.93 H ATOM 655 HG2 PRO A 33 -14.195 -0.294 -9.017 1.00 2.17 H ATOM 656 HD2 PRO A 33 -15.107 0.690 -7.160 1.00 1.88 H ATOM 657 HD3 PRO A 33 -16.163 -0.697 -6.826 1.00 1.86 H ATOM 658 HG3 PRO A 33 -15.712 -1.212 -9.015 1.00 2.18 H ATOM 659 HB3 PRO A 33 -14.723 -3.064 -8.016 1.00 1.94 H ATOM 660 N GLY A 34 -11.265 -0.829 -6.171 1.00 0.70 N ATOM 661 CA GLY A 34 -9.918 -0.326 -6.310 1.00 0.91 C ATOM 662 C GLY A 34 -8.921 -1.270 -5.682 1.00 0.76 C ATOM 663 O GLY A 34 -9.098 -1.689 -4.538 1.00 0.77 O ATOM 664 HA2 GLY A 34 -9.688 -0.213 -7.360 1.00 1.20 H ATOM 665 H GLY A 34 -11.715 -0.777 -5.300 1.00 1.16 H ATOM 666 HA3 GLY A 34 -9.845 0.635 -5.826 1.00 1.27 H ATOM 667 N LEU A 35 -7.889 -1.625 -6.424 1.00 0.83 N ATOM 668 CA LEU A 35 -6.902 -2.569 -5.937 1.00 0.78 C ATOM 669 C LEU A 35 -5.566 -1.877 -5.703 1.00 0.61 C ATOM 670 O LEU A 35 -4.906 -1.443 -6.647 1.00 0.71 O ATOM 671 CB LEU A 35 -6.730 -3.716 -6.934 1.00 1.04 C ATOM 672 CG LEU A 35 -5.919 -4.907 -6.424 1.00 1.16 C ATOM 673 CD1 LEU A 35 -6.643 -5.590 -5.273 1.00 1.28 C ATOM 674 CD2 LEU A 35 -5.655 -5.889 -7.552 1.00 1.57 C ATOM 675 HA LEU A 35 -7.259 -2.968 -4.999 1.00 0.78 H ATOM 676 HB2 LEU A 35 -7.711 -4.069 -7.217 1.00 1.17 H ATOM 677 HG LEU A 35 -4.966 -4.554 -6.056 1.00 1.36 H ATOM 678 HD11 LEU A 35 -7.635 -5.876 -5.591 1.00 1.49 H ATOM 679 HD13 LEU A 35 -6.713 -4.912 -4.436 1.00 1.88 H ATOM 680 HD12 LEU A 35 -6.095 -6.470 -4.976 1.00 1.73 H ATOM 681 HD23 LEU A 35 -6.595 -6.217 -7.968 1.00 1.98 H ATOM 682 HD22 LEU A 35 -5.114 -6.742 -7.169 1.00 2.00 H ATOM 683 HD21 LEU A 35 -5.070 -5.407 -8.319 1.00 1.93 H ATOM 684 H LEU A 35 -7.787 -1.246 -7.323 1.00 1.01 H ATOM 685 HB3 LEU A 35 -6.238 -3.328 -7.812 1.00 1.31 H ATOM 686 N VAL A 36 -5.181 -1.774 -4.445 1.00 0.41 N ATOM 687 CA VAL A 36 -3.903 -1.186 -4.081 1.00 0.35 C ATOM 688 C VAL A 36 -2.835 -2.272 -3.989 1.00 0.30 C ATOM 689 O VAL A 36 -3.021 -3.284 -3.313 1.00 0.29 O ATOM 690 CB VAL A 36 -4.002 -0.414 -2.744 1.00 0.35 C ATOM 691 CG1 VAL A 36 -2.630 -0.148 -2.159 1.00 0.44 C ATOM 692 CG2 VAL A 36 -4.731 0.902 -2.937 1.00 0.49 C ATOM 693 HA VAL A 36 -3.626 -0.489 -4.858 1.00 0.48 H ATOM 694 HB VAL A 36 -4.562 -1.011 -2.043 1.00 0.34 H ATOM 695 HG13 VAL A 36 -2.202 -1.075 -1.810 1.00 1.11 H ATOM 696 HG12 VAL A 36 -2.720 0.547 -1.335 1.00 1.09 H ATOM 697 HG11 VAL A 36 -1.994 0.277 -2.920 1.00 0.99 H ATOM 698 HG21 VAL A 36 -5.587 0.753 -3.578 1.00 1.18 H ATOM 699 HG23 VAL A 36 -4.057 1.622 -3.384 1.00 1.19 H ATOM 700 HG22 VAL A 36 -5.060 1.270 -1.976 1.00 1.05 H ATOM 701 H VAL A 36 -5.771 -2.118 -3.735 1.00 0.39 H ATOM 702 N THR A 37 -1.731 -2.066 -4.690 1.00 0.49 N ATOM 703 CA THR A 37 -0.660 -3.044 -4.735 1.00 0.52 C ATOM 704 C THR A 37 0.587 -2.504 -4.030 1.00 0.57 C ATOM 705 O THR A 37 1.326 -1.697 -4.590 1.00 0.78 O ATOM 706 CB THR A 37 -0.333 -3.392 -6.197 1.00 0.78 C ATOM 707 OG1 THR A 37 -1.556 -3.597 -6.919 1.00 0.89 O ATOM 708 CG2 THR A 37 0.523 -4.643 -6.287 1.00 0.84 C ATOM 709 HA THR A 37 -0.994 -3.940 -4.232 1.00 0.42 H ATOM 710 HB THR A 37 0.206 -2.567 -6.639 1.00 0.93 H ATOM 711 HG1 THR A 37 -2.234 -3.014 -6.557 1.00 1.21 H ATOM 712 HG22 THR A 37 0.691 -4.888 -7.324 1.00 1.45 H ATOM 713 HG21 THR A 37 0.017 -5.463 -5.800 1.00 1.26 H ATOM 714 HG23 THR A 37 1.471 -4.465 -5.802 1.00 1.25 H ATOM 715 H THR A 37 -1.630 -1.226 -5.191 1.00 0.66 H ATOM 716 N VAL A 38 0.807 -2.950 -2.799 1.00 0.48 N ATOM 717 CA VAL A 38 1.882 -2.416 -1.969 1.00 0.63 C ATOM 718 C VAL A 38 3.111 -3.324 -1.974 1.00 0.61 C ATOM 719 O VAL A 38 3.026 -4.497 -1.608 1.00 0.58 O ATOM 720 CB VAL A 38 1.426 -2.231 -0.508 1.00 0.76 C ATOM 721 CG1 VAL A 38 2.478 -1.478 0.289 1.00 1.36 C ATOM 722 CG2 VAL A 38 0.089 -1.515 -0.443 1.00 1.04 C ATOM 723 HA VAL A 38 2.158 -1.449 -2.362 1.00 0.82 H ATOM 724 HB VAL A 38 1.307 -3.209 -0.065 1.00 0.98 H ATOM 725 HG12 VAL A 38 2.171 -1.415 1.322 1.00 1.69 H ATOM 726 HG11 VAL A 38 2.589 -0.482 -0.115 1.00 1.86 H ATOM 727 HG13 VAL A 38 3.421 -2.002 0.224 1.00 1.87 H ATOM 728 HG22 VAL A 38 -0.196 -1.378 0.589 1.00 1.47 H ATOM 729 HG21 VAL A 38 -0.659 -2.107 -0.948 1.00 1.66 H ATOM 730 HG23 VAL A 38 0.173 -0.552 -0.925 1.00 1.13 H ATOM 731 H VAL A 38 0.230 -3.661 -2.437 1.00 0.39 H ATOM 732 N PRO A 39 4.271 -2.784 -2.375 1.00 0.89 N ATOM 733 CA PRO A 39 5.541 -3.514 -2.335 1.00 0.93 C ATOM 734 C PRO A 39 6.067 -3.660 -0.909 1.00 1.10 C ATOM 735 O PRO A 39 5.808 -2.816 -0.047 1.00 1.68 O ATOM 736 CB PRO A 39 6.476 -2.638 -3.171 1.00 1.47 C ATOM 737 CG PRO A 39 5.923 -1.262 -3.044 1.00 1.84 C ATOM 738 CD PRO A 39 4.433 -1.419 -2.912 1.00 1.36 C ATOM 739 HA PRO A 39 5.451 -4.490 -2.786 1.00 0.84 H ATOM 740 HB2 PRO A 39 7.480 -2.702 -2.775 1.00 1.67 H ATOM 741 HG2 PRO A 39 6.328 -0.784 -2.164 1.00 2.32 H ATOM 742 HD2 PRO A 39 4.038 -0.686 -2.224 1.00 1.56 H ATOM 743 HD3 PRO A 39 3.957 -1.325 -3.878 1.00 1.35 H ATOM 744 HG3 PRO A 39 6.162 -0.686 -3.926 1.00 2.16 H ATOM 745 HB3 PRO A 39 6.466 -2.975 -4.197 1.00 1.62 H ATOM 746 N HIS A 40 6.790 -4.743 -0.658 1.00 1.02 N ATOM 747 CA HIS A 40 7.290 -5.031 0.682 1.00 1.48 C ATOM 748 C HIS A 40 8.593 -4.279 0.960 1.00 1.41 C ATOM 749 O HIS A 40 9.297 -3.896 0.024 1.00 1.67 O ATOM 750 CB HIS A 40 7.473 -6.546 0.888 1.00 2.22 C ATOM 751 CG HIS A 40 8.393 -7.217 -0.094 1.00 2.96 C ATOM 752 ND1 HIS A 40 7.975 -8.206 -0.955 1.00 3.74 N ATOM 753 CD2 HIS A 40 9.718 -7.063 -0.323 1.00 3.67 C ATOM 754 CE1 HIS A 40 8.998 -8.629 -1.669 1.00 4.65 C ATOM 755 NE2 HIS A 40 10.070 -7.953 -1.307 1.00 4.62 N ATOM 756 HA HIS A 40 6.544 -4.680 1.379 1.00 1.94 H ATOM 757 HB2 HIS A 40 7.875 -6.716 1.874 1.00 2.46 H ATOM 758 HD1 HIS A 40 7.057 -8.565 -1.018 1.00 3.93 H ATOM 759 HD2 HIS A 40 10.376 -6.366 0.175 1.00 3.85 H ATOM 760 HE1 HIS A 40 8.963 -9.400 -2.425 1.00 5.52 H ATOM 761 HE2 HIS A 40 10.992 -8.225 -1.515 1.00 5.37 H ATOM 762 H HIS A 40 7.010 -5.350 -1.396 1.00 0.99 H ATOM 763 HB3 HIS A 40 6.507 -7.025 0.816 1.00 2.75 H ATOM 956 N ILE A 53 -0.755 3.457 -6.115 1.00 0.82 N ATOM 957 CA ILE A 53 -1.282 3.425 -4.757 1.00 0.67 C ATOM 958 C ILE A 53 -1.773 4.813 -4.383 1.00 0.59 C ATOM 959 O ILE A 53 -2.881 4.980 -3.884 1.00 0.70 O ATOM 960 CB ILE A 53 -0.237 2.987 -3.706 1.00 0.61 C ATOM 961 CG1 ILE A 53 0.473 1.695 -4.123 1.00 0.79 C ATOM 962 CG2 ILE A 53 -0.921 2.812 -2.352 1.00 0.70 C ATOM 963 CD1 ILE A 53 1.492 1.212 -3.112 1.00 0.81 C ATOM 964 HA ILE A 53 -2.113 2.734 -4.732 1.00 0.84 H ATOM 965 HB ILE A 53 0.493 3.776 -3.610 1.00 0.59 H ATOM 966 HG12 ILE A 53 -0.258 0.912 -4.259 1.00 0.95 H ATOM 967 HG22 ILE A 53 -0.258 2.293 -1.674 1.00 1.04 H ATOM 968 HG21 ILE A 53 -1.833 2.239 -2.479 1.00 1.17 H ATOM 969 HG23 ILE A 53 -1.164 3.783 -1.946 1.00 1.15 H ATOM 970 HD11 ILE A 53 1.001 1.021 -2.170 1.00 1.23 H ATOM 971 HD13 ILE A 53 2.249 1.971 -2.977 1.00 1.12 H ATOM 972 HD12 ILE A 53 1.952 0.304 -3.471 1.00 1.39 H ATOM 973 HG13 ILE A 53 0.995 1.862 -5.057 1.00 0.89 H ATOM 974 H ILE A 53 0.194 3.265 -6.270 1.00 0.88 H ATOM 975 N GLN A 54 -0.935 5.808 -4.652 1.00 0.60 N ATOM 976 CA GLN A 54 -1.274 7.200 -4.388 1.00 0.75 C ATOM 977 C GLN A 54 -2.516 7.606 -5.177 1.00 0.79 C ATOM 978 O GLN A 54 -3.306 8.439 -4.730 1.00 0.97 O ATOM 979 CB GLN A 54 -0.094 8.101 -4.752 1.00 0.96 C ATOM 980 CG GLN A 54 1.164 7.800 -3.952 1.00 1.44 C ATOM 981 CD GLN A 54 2.380 8.554 -4.456 1.00 1.94 C ATOM 982 OE1 GLN A 54 2.266 9.651 -4.998 1.00 2.17 O ATOM 983 NE2 GLN A 54 3.553 7.965 -4.282 1.00 2.71 N ATOM 984 HA GLN A 54 -1.482 7.297 -3.332 1.00 0.82 H ATOM 985 HB2 GLN A 54 0.132 7.971 -5.800 1.00 1.03 H ATOM 986 HG2 GLN A 54 0.993 8.074 -2.922 1.00 1.93 H ATOM 987 HE21 GLN A 54 3.571 7.090 -3.843 1.00 2.98 H ATOM 988 HE22 GLN A 54 4.357 8.432 -4.595 1.00 3.21 H ATOM 989 HG3 GLN A 54 1.367 6.740 -4.011 1.00 1.77 H ATOM 990 H GLN A 54 -0.055 5.596 -5.035 1.00 0.65 H ATOM 991 HB3 GLN A 54 -0.370 9.130 -4.576 1.00 1.50 H ATOM 992 N LYS A 55 -2.679 7.005 -6.347 1.00 0.73 N ATOM 993 CA LYS A 55 -3.854 7.231 -7.178 1.00 0.82 C ATOM 994 C LYS A 55 -5.117 6.696 -6.503 1.00 0.77 C ATOM 995 O LYS A 55 -6.051 7.450 -6.234 1.00 0.94 O ATOM 996 CB LYS A 55 -3.663 6.562 -8.544 1.00 0.94 C ATOM 997 CG LYS A 55 -4.904 6.580 -9.424 1.00 1.36 C ATOM 998 CD LYS A 55 -4.666 5.870 -10.752 1.00 1.76 C ATOM 999 CE LYS A 55 -4.292 4.402 -10.563 1.00 2.40 C ATOM 1000 NZ LYS A 55 -5.367 3.627 -9.886 1.00 3.26 N ATOM 1001 HA LYS A 55 -3.959 8.295 -7.320 1.00 0.95 H ATOM 1002 HB2 LYS A 55 -2.870 7.069 -9.070 1.00 1.25 H ATOM 1003 HG2 LYS A 55 -5.710 6.087 -8.903 1.00 1.67 H ATOM 1004 HD2 LYS A 55 -5.568 5.923 -11.341 1.00 2.29 H ATOM 1005 HE2 LYS A 55 -4.108 3.966 -11.533 1.00 2.52 H ATOM 1006 HZ2 LYS A 55 -5.089 2.628 -9.808 1.00 3.77 H ATOM 1007 HZ1 LYS A 55 -6.253 3.686 -10.429 1.00 3.64 H ATOM 1008 HZ3 LYS A 55 -5.539 4.001 -8.930 1.00 3.57 H ATOM 1009 HE3 LYS A 55 -3.392 4.345 -9.970 1.00 2.95 H ATOM 1010 HG3 LYS A 55 -5.175 7.606 -9.620 1.00 1.82 H ATOM 1011 HD3 LYS A 55 -3.865 6.371 -11.275 1.00 1.97 H ATOM 1012 H LYS A 55 -1.980 6.397 -6.669 1.00 0.71 H ATOM 1013 HB3 LYS A 55 -3.376 5.533 -8.386 1.00 1.13 H ATOM 1014 N SER A 56 -5.132 5.399 -6.220 1.00 0.67 N ATOM 1015 CA SER A 56 -6.325 4.744 -5.695 1.00 0.75 C ATOM 1016 C SER A 56 -6.545 5.045 -4.213 1.00 0.69 C ATOM 1017 O SER A 56 -7.643 5.426 -3.806 1.00 0.85 O ATOM 1018 CB SER A 56 -6.222 3.233 -5.914 1.00 0.86 C ATOM 1019 OG SER A 56 -5.989 2.934 -7.281 1.00 1.13 O ATOM 1020 HA SER A 56 -7.172 5.116 -6.251 1.00 0.86 H ATOM 1021 HB2 SER A 56 -5.404 2.842 -5.329 1.00 1.14 H ATOM 1022 HG SER A 56 -6.581 2.222 -7.557 1.00 1.79 H ATOM 1023 H SER A 56 -4.321 4.865 -6.375 1.00 0.64 H ATOM 1024 HB3 SER A 56 -7.144 2.762 -5.606 1.00 1.24 H ATOM 1025 N ALA A 57 -5.502 4.888 -3.411 1.00 0.54 N ATOM 1026 CA ALA A 57 -5.620 5.024 -1.965 1.00 0.55 C ATOM 1027 C ALA A 57 -5.562 6.483 -1.528 1.00 0.76 C ATOM 1028 O ALA A 57 -6.069 6.841 -0.465 1.00 1.09 O ATOM 1029 CB ALA A 57 -4.528 4.226 -1.270 1.00 0.49 C ATOM 1030 HA ALA A 57 -6.574 4.611 -1.670 1.00 0.67 H ATOM 1031 HB3 ALA A 57 -4.700 4.232 -0.203 1.00 1.24 H ATOM 1032 HB2 ALA A 57 -3.567 4.672 -1.481 1.00 1.08 H ATOM 1033 HB1 ALA A 57 -4.536 3.205 -1.630 1.00 1.01 H ATOM 1034 H ALA A 57 -4.621 4.685 -3.801 1.00 0.54 H ATOM 1035 N GLY A 58 -4.942 7.319 -2.346 1.00 0.90 N ATOM 1036 CA GLY A 58 -4.773 8.714 -1.986 1.00 1.19 C ATOM 1037 C GLY A 58 -5.833 9.610 -2.594 1.00 1.20 C ATOM 1038 O GLY A 58 -6.449 10.408 -1.884 1.00 1.52 O ATOM 1039 HA2 GLY A 58 -4.818 8.803 -0.910 1.00 1.62 H ATOM 1040 H GLY A 58 -4.600 6.989 -3.202 1.00 0.98 H ATOM 1041 HA3 GLY A 58 -3.802 9.045 -2.321 1.00 1.75 H