ATOM 160 N TYR A 12 -4.839 -2.263 -0.498 1.00 0.36 N ATOM 161 CA TYR A 12 -3.762 -2.193 -1.470 1.00 0.21 C ATOM 162 C TYR A 12 -2.586 -3.016 -0.973 1.00 0.17 C ATOM 163 O TYR A 12 -2.163 -2.860 0.169 1.00 0.22 O ATOM 164 CB TYR A 12 -3.349 -0.738 -1.678 1.00 0.26 C ATOM 165 CG TYR A 12 -4.524 0.175 -1.924 1.00 0.28 C ATOM 166 CD1 TYR A 12 -5.000 1.006 -0.921 1.00 0.63 C ATOM 167 CD2 TYR A 12 -5.141 0.221 -3.165 1.00 0.74 C ATOM 168 CE1 TYR A 12 -6.061 1.859 -1.150 1.00 0.67 C ATOM 169 CE2 TYR A 12 -6.204 1.066 -3.401 1.00 0.78 C ATOM 170 CZ TYR A 12 -6.711 1.827 -2.359 1.00 0.43 C ATOM 171 OH TYR A 12 -7.714 2.734 -2.625 1.00 0.52 O ATOM 172 H TYR A 12 -4.723 -1.825 0.377 1.00 0.45 H ATOM 173 HA TYR A 12 -4.118 -2.604 -2.403 1.00 0.28 H ATOM 174 HB2 TYR A 12 -2.831 -0.387 -0.797 1.00 0.34 H ATOM 175 HB3 TYR A 12 -2.689 -0.672 -2.529 1.00 0.35 H ATOM 176 HD1 TYR A 12 -4.527 0.979 0.049 1.00 1.08 H ATOM 177 HD2 TYR A 12 -4.781 -0.423 -3.954 1.00 1.19 H ATOM 178 HE1 TYR A 12 -6.419 2.500 -0.357 1.00 1.11 H ATOM 179 HE2 TYR A 12 -6.670 1.086 -4.375 1.00 1.25 H ATOM 180 HH TYR A 12 -7.482 3.623 -2.320 1.00 1.10 H ATOM 181 N VAL A 13 -2.076 -3.900 -1.814 1.00 0.18 N ATOM 182 CA VAL A 13 -1.029 -4.821 -1.396 1.00 0.20 C ATOM 183 C VAL A 13 0.316 -4.464 -2.021 1.00 0.19 C ATOM 184 O VAL A 13 0.450 -4.429 -3.245 1.00 0.29 O ATOM 185 CB VAL A 13 -1.377 -6.278 -1.774 1.00 0.32 C ATOM 186 CG1 VAL A 13 -0.410 -7.252 -1.115 1.00 0.36 C ATOM 187 CG2 VAL A 13 -2.815 -6.610 -1.403 1.00 0.43 C ATOM 188 H VAL A 13 -2.402 -3.930 -2.741 1.00 0.23 H ATOM 189 HA VAL A 13 -0.943 -4.760 -0.322 1.00 0.21 H ATOM 190 HB VAL A 13 -1.274 -6.380 -2.845 1.00 0.36 H ATOM 191 HG11 VAL A 13 -0.665 -8.262 -1.402 1.00 1.05 H ATOM 192 HG12 VAL A 13 -0.479 -7.156 -0.042 1.00 1.07 H ATOM 193 HG13 VAL A 13 0.598 -7.030 -1.432 1.00 1.09 H ATOM 194 HG21 VAL A 13 -3.030 -7.632 -1.676 1.00 1.14 H ATOM 195 HG22 VAL A 13 -3.485 -5.947 -1.932 1.00 1.11 H ATOM 196 HG23 VAL A 13 -2.951 -6.484 -0.341 1.00 1.06 H ATOM 197 N CYS A 14 1.305 -4.188 -1.180 1.00 0.16 N ATOM 198 CA CYS A 14 2.679 -4.047 -1.645 1.00 0.22 C ATOM 199 C CYS A 14 3.220 -5.429 -1.995 1.00 0.23 C ATOM 200 O CYS A 14 3.283 -6.306 -1.135 1.00 0.21 O ATOM 201 CB CYS A 14 3.557 -3.383 -0.575 1.00 0.26 C ATOM 202 SG CYS A 14 5.337 -3.378 -0.940 1.00 0.59 S ATOM 203 H CYS A 14 1.105 -4.082 -0.223 1.00 0.18 H ATOM 204 HA CYS A 14 2.670 -3.436 -2.535 1.00 0.28 H ATOM 205 HB2 CYS A 14 3.248 -2.355 -0.459 1.00 0.40 H ATOM 206 HB3 CYS A 14 3.414 -3.899 0.361 1.00 0.43 H ATOM 207 N PRO A 15 3.628 -5.640 -3.255 1.00 0.33 N ATOM 208 CA PRO A 15 4.028 -6.965 -3.745 1.00 0.42 C ATOM 209 C PRO A 15 5.330 -7.442 -3.117 1.00 0.45 C ATOM 210 O PRO A 15 5.658 -8.629 -3.149 1.00 0.57 O ATOM 211 CB PRO A 15 4.204 -6.749 -5.249 1.00 0.53 C ATOM 212 CG PRO A 15 4.511 -5.298 -5.393 1.00 0.61 C ATOM 213 CD PRO A 15 3.750 -4.604 -4.297 1.00 0.41 C ATOM 214 HA PRO A 15 3.256 -7.700 -3.570 1.00 0.44 H ATOM 215 HB2 PRO A 15 5.016 -7.361 -5.610 1.00 0.75 H ATOM 216 HB3 PRO A 15 3.293 -7.010 -5.763 1.00 0.68 H ATOM 217 HG2 PRO A 15 5.571 -5.133 -5.274 1.00 0.97 H ATOM 218 HG3 PRO A 15 4.181 -4.947 -6.360 1.00 0.92 H ATOM 219 HD2 PRO A 15 4.307 -3.753 -3.933 1.00 0.48 H ATOM 220 HD3 PRO A 15 2.781 -4.297 -4.650 1.00 0.52 H ATOM 221 N ASN A 16 6.065 -6.510 -2.538 1.00 0.42 N ATOM 222 CA ASN A 16 7.348 -6.818 -1.939 1.00 0.51 C ATOM 223 C ASN A 16 7.199 -7.196 -0.467 1.00 0.41 C ATOM 224 O ASN A 16 7.810 -8.160 -0.005 1.00 0.56 O ATOM 225 CB ASN A 16 8.287 -5.621 -2.090 1.00 0.66 C ATOM 226 CG ASN A 16 9.594 -5.796 -1.341 1.00 0.85 C ATOM 227 OD1 ASN A 16 9.706 -5.415 -0.175 1.00 1.24 O ATOM 228 ND2 ASN A 16 10.587 -6.364 -2.001 1.00 1.05 N ATOM 229 H ASN A 16 5.731 -5.588 -2.514 1.00 0.40 H ATOM 230 HA ASN A 16 7.768 -7.658 -2.471 1.00 0.63 H ATOM 231 HB2 ASN A 16 8.511 -5.478 -3.137 1.00 0.75 H ATOM 232 HB3 ASN A 16 7.792 -4.740 -1.714 1.00 0.66 H ATOM 233 HD21 ASN A 16 10.428 -6.642 -2.930 1.00 1.29 H ATOM 234 HD22 ASN A 16 11.444 -6.484 -1.537 1.00 1.19 H ATOM 235 N CYS A 17 6.368 -6.460 0.262 1.00 0.26 N ATOM 236 CA CYS A 17 6.233 -6.681 1.700 1.00 0.29 C ATOM 237 C CYS A 17 5.015 -7.540 2.033 1.00 0.24 C ATOM 238 O CYS A 17 4.939 -8.132 3.107 1.00 0.36 O ATOM 239 CB CYS A 17 6.113 -5.346 2.440 1.00 0.45 C ATOM 240 SG CYS A 17 7.404 -4.145 2.046 1.00 0.78 S ATOM 241 H CYS A 17 5.843 -5.756 -0.169 1.00 0.27 H ATOM 242 HA CYS A 17 7.121 -7.190 2.041 1.00 0.37 H ATOM 243 HB2 CYS A 17 5.164 -4.893 2.194 1.00 0.92 H ATOM 244 HB3 CYS A 17 6.150 -5.531 3.504 1.00 0.72 H ATOM 245 N GLY A 18 4.067 -7.606 1.106 1.00 0.18 N ATOM 246 CA GLY A 18 2.804 -8.270 1.380 1.00 0.22 C ATOM 247 C GLY A 18 1.940 -7.434 2.303 1.00 0.20 C ATOM 248 O GLY A 18 0.969 -7.923 2.884 1.00 0.30 O ATOM 249 H GLY A 18 4.222 -7.203 0.224 1.00 0.23 H ATOM 250 HA2 GLY A 18 2.278 -8.431 0.450 1.00 0.27 H ATOM 251 HA3 GLY A 18 2.999 -9.223 1.848 1.00 0.27 H ATOM 252 N LYS A 19 2.309 -6.165 2.421 1.00 0.14 N ATOM 253 CA LYS A 19 1.667 -5.238 3.342 1.00 0.16 C ATOM 254 C LYS A 19 0.382 -4.697 2.725 1.00 0.16 C ATOM 255 O LYS A 19 0.364 -4.330 1.548 1.00 0.21 O ATOM 256 CB LYS A 19 2.632 -4.084 3.647 1.00 0.22 C ATOM 257 CG LYS A 19 2.325 -3.322 4.927 1.00 0.31 C ATOM 258 CD LYS A 19 2.649 -4.154 6.157 1.00 0.47 C ATOM 259 CE LYS A 19 2.416 -3.376 7.443 1.00 0.68 C ATOM 260 NZ LYS A 19 3.411 -2.283 7.621 1.00 1.61 N ATOM 261 H LYS A 19 3.036 -5.838 1.860 1.00 0.18 H ATOM 262 HA LYS A 19 1.435 -5.765 4.253 1.00 0.19 H ATOM 263 HB2 LYS A 19 3.631 -4.483 3.729 1.00 0.31 H ATOM 264 HB3 LYS A 19 2.604 -3.385 2.824 1.00 0.26 H ATOM 265 HG2 LYS A 19 2.917 -2.419 4.950 1.00 0.37 H ATOM 266 HG3 LYS A 19 1.275 -3.067 4.941 1.00 0.37 H ATOM 267 HD2 LYS A 19 2.025 -5.029 6.159 1.00 0.48 H ATOM 268 HD3 LYS A 19 3.686 -4.451 6.112 1.00 0.56 H ATOM 269 HE2 LYS A 19 1.426 -2.946 7.414 1.00 1.17 H ATOM 270 HE3 LYS A 19 2.488 -4.056 8.278 1.00 1.28 H ATOM 271 HZ1 LYS A 19 4.367 -2.681 7.718 1.00 2.23 H ATOM 272 HZ2 LYS A 19 3.190 -1.734 8.474 1.00 2.03 H ATOM 273 HZ3 LYS A 19 3.394 -1.644 6.802 1.00 2.15 H ATOM 274 N ILE A 20 -0.689 -4.659 3.509 1.00 0.16 N ATOM 275 CA ILE A 20 -1.964 -4.156 3.015 1.00 0.19 C ATOM 276 C ILE A 20 -2.271 -2.779 3.595 1.00 0.15 C ATOM 277 O ILE A 20 -2.151 -2.553 4.803 1.00 0.17 O ATOM 278 CB ILE A 20 -3.133 -5.119 3.324 1.00 0.29 C ATOM 279 CG1 ILE A 20 -3.296 -5.319 4.832 1.00 1.32 C ATOM 280 CG2 ILE A 20 -2.909 -6.456 2.634 1.00 1.42 C ATOM 281 CD1 ILE A 20 -4.533 -6.098 5.211 1.00 1.77 C ATOM 282 H ILE A 20 -0.618 -4.967 4.438 1.00 0.19 H ATOM 283 HA ILE A 20 -1.882 -4.064 1.942 1.00 0.22 H ATOM 284 HB ILE A 20 -4.039 -4.686 2.926 1.00 1.07 H ATOM 285 HG12 ILE A 20 -2.441 -5.854 5.210 1.00 2.05 H ATOM 286 HG13 ILE A 20 -3.352 -4.353 5.310 1.00 2.01 H ATOM 287 HG21 ILE A 20 -1.998 -6.903 3.003 1.00 1.98 H ATOM 288 HG22 ILE A 20 -2.827 -6.301 1.570 1.00 2.01 H ATOM 289 HG23 ILE A 20 -3.741 -7.112 2.841 1.00 2.01 H ATOM 290 HD11 ILE A 20 -5.409 -5.572 4.863 1.00 2.16 H ATOM 291 HD12 ILE A 20 -4.577 -6.204 6.286 1.00 2.26 H ATOM 292 HD13 ILE A 20 -4.495 -7.075 4.754 1.00 2.20 H ATOM 293 N PHE A 21 -2.627 -1.855 2.721 1.00 0.15 N ATOM 294 CA PHE A 21 -2.975 -0.509 3.122 1.00 0.12 C ATOM 295 C PHE A 21 -4.415 -0.219 2.763 1.00 0.13 C ATOM 296 O PHE A 21 -4.939 -0.763 1.792 1.00 0.19 O ATOM 297 CB PHE A 21 -2.041 0.505 2.473 1.00 0.18 C ATOM 298 CG PHE A 21 -0.661 0.480 3.058 1.00 0.22 C ATOM 299 CD1 PHE A 21 0.290 -0.402 2.575 1.00 0.43 C ATOM 300 CD2 PHE A 21 -0.312 1.340 4.082 1.00 0.44 C ATOM 301 CE1 PHE A 21 1.563 -0.426 3.102 1.00 0.46 C ATOM 302 CE2 PHE A 21 0.957 1.321 4.614 1.00 0.50 C ATOM 303 CZ PHE A 21 1.886 0.432 4.151 1.00 0.37 C ATOM 304 H PHE A 21 -2.686 -2.093 1.770 1.00 0.20 H ATOM 305 HA PHE A 21 -2.866 -0.451 4.193 1.00 0.12 H ATOM 306 HB2 PHE A 21 -1.963 0.292 1.418 1.00 0.23 H ATOM 307 HB3 PHE A 21 -2.445 1.498 2.608 1.00 0.20 H ATOM 308 HD1 PHE A 21 0.027 -1.078 1.773 1.00 0.67 H ATOM 309 HD2 PHE A 21 -1.046 2.034 4.464 1.00 0.68 H ATOM 310 HE1 PHE A 21 2.296 -1.119 2.717 1.00 0.70 H ATOM 311 HE2 PHE A 21 1.216 1.995 5.417 1.00 0.76 H ATOM 312 HZ PHE A 21 2.877 0.412 4.575 1.00 0.44 H ATOM 313 N ARG A 22 -5.051 0.622 3.552 1.00 0.13 N ATOM 314 CA ARG A 22 -6.443 0.952 3.335 1.00 0.17 C ATOM 315 C ARG A 22 -6.571 2.249 2.547 1.00 0.14 C ATOM 316 O ARG A 22 -7.496 2.419 1.761 1.00 0.24 O ATOM 317 CB ARG A 22 -7.165 1.075 4.670 1.00 0.27 C ATOM 318 CG ARG A 22 -8.670 1.010 4.539 1.00 0.39 C ATOM 319 CD ARG A 22 -9.347 1.053 5.898 1.00 0.57 C ATOM 320 NE ARG A 22 -8.954 -0.081 6.736 1.00 1.38 N ATOM 321 CZ ARG A 22 -9.204 -0.169 8.041 1.00 1.88 C ATOM 322 NH1 ARG A 22 -9.885 0.789 8.658 1.00 1.79 N ATOM 323 NH2 ARG A 22 -8.778 -1.225 8.728 1.00 2.85 N ATOM 324 H ARG A 22 -4.574 1.028 4.306 1.00 0.15 H ATOM 325 HA ARG A 22 -6.889 0.151 2.765 1.00 0.22 H ATOM 326 HB2 ARG A 22 -6.844 0.273 5.317 1.00 0.31 H ATOM 327 HB3 ARG A 22 -6.904 2.020 5.123 1.00 0.31 H ATOM 328 HG2 ARG A 22 -9.006 1.846 3.948 1.00 0.39 H ATOM 329 HG3 ARG A 22 -8.930 0.085 4.042 1.00 0.45 H ATOM 330 HD2 ARG A 22 -9.069 1.969 6.396 1.00 1.09 H ATOM 331 HD3 ARG A 22 -10.417 1.030 5.756 1.00 1.05 H ATOM 332 HE ARG A 22 -8.466 -0.813 6.297 1.00 1.92 H ATOM 333 HH11 ARG A 22 -10.217 1.584 8.141 1.00 1.63 H ATOM 334 HH12 ARG A 22 -10.061 0.729 9.642 1.00 2.29 H ATOM 335 HH21 ARG A 22 -8.267 -1.954 8.266 1.00 3.33 H ATOM 336 HH22 ARG A 22 -8.967 -1.300 9.712 1.00 3.24 H ATOM 337 N TRP A 23 -5.638 3.161 2.766 1.00 0.13 N ATOM 338 CA TRP A 23 -5.660 4.444 2.081 1.00 0.14 C ATOM 339 C TRP A 23 -4.571 4.504 1.016 1.00 0.12 C ATOM 340 O TRP A 23 -3.517 3.878 1.144 1.00 0.15 O ATOM 341 CB TRP A 23 -5.471 5.580 3.085 1.00 0.20 C ATOM 342 CG TRP A 23 -6.408 5.507 4.250 1.00 0.26 C ATOM 343 CD1 TRP A 23 -6.082 5.235 5.546 1.00 0.31 C ATOM 344 CD2 TRP A 23 -7.826 5.691 4.223 1.00 0.35 C ATOM 345 NE1 TRP A 23 -7.211 5.247 6.330 1.00 0.38 N ATOM 346 CE2 TRP A 23 -8.295 5.525 5.539 1.00 0.41 C ATOM 347 CE3 TRP A 23 -8.744 5.986 3.215 1.00 0.44 C ATOM 348 CZ2 TRP A 23 -9.641 5.643 5.869 1.00 0.52 C ATOM 349 CZ3 TRP A 23 -10.080 6.102 3.546 1.00 0.57 C ATOM 350 CH2 TRP A 23 -10.517 5.932 4.862 1.00 0.59 C ATOM 351 H TRP A 23 -4.926 2.972 3.407 1.00 0.21 H ATOM 352 HA TRP A 23 -6.623 4.551 1.604 1.00 0.17 H ATOM 353 HB2 TRP A 23 -4.461 5.551 3.468 1.00 0.22 H ATOM 354 HB3 TRP A 23 -5.632 6.524 2.586 1.00 0.26 H ATOM 355 HD1 TRP A 23 -5.076 5.042 5.892 1.00 0.35 H ATOM 356 HE1 TRP A 23 -7.237 5.083 7.297 1.00 0.45 H ATOM 357 HE3 TRP A 23 -8.424 6.121 2.193 1.00 0.44 H ATOM 358 HZ2 TRP A 23 -9.995 5.516 6.877 1.00 0.57 H ATOM 359 HZ3 TRP A 23 -10.804 6.327 2.782 1.00 0.67 H ATOM 360 HH2 TRP A 23 -11.573 6.030 5.073 1.00 0.70 H ATOM 361 N ARG A 24 -4.844 5.263 -0.036 1.00 0.16 N ATOM 362 CA ARG A 24 -3.925 5.411 -1.156 1.00 0.20 C ATOM 363 C ARG A 24 -2.701 6.237 -0.779 1.00 0.16 C ATOM 364 O ARG A 24 -1.597 5.955 -1.236 1.00 0.18 O ATOM 365 CB ARG A 24 -4.640 6.070 -2.338 1.00 0.33 C ATOM 366 CG ARG A 24 -5.407 5.096 -3.217 1.00 0.99 C ATOM 367 CD ARG A 24 -4.466 4.297 -4.106 1.00 1.17 C ATOM 368 NE ARG A 24 -3.665 5.166 -4.969 1.00 1.84 N ATOM 369 CZ ARG A 24 -3.021 4.755 -6.061 1.00 2.36 C ATOM 370 NH1 ARG A 24 -3.077 3.482 -6.436 1.00 2.35 N ATOM 371 NH2 ARG A 24 -2.320 5.622 -6.777 1.00 3.34 N ATOM 372 H ARG A 24 -5.698 5.747 -0.059 1.00 0.21 H ATOM 373 HA ARG A 24 -3.601 4.425 -1.451 1.00 0.24 H ATOM 374 HB2 ARG A 24 -5.338 6.800 -1.958 1.00 0.92 H ATOM 375 HB3 ARG A 24 -3.907 6.572 -2.950 1.00 0.84 H ATOM 376 HG2 ARG A 24 -5.959 4.414 -2.588 1.00 1.64 H ATOM 377 HG3 ARG A 24 -6.093 5.651 -3.840 1.00 1.59 H ATOM 378 HD2 ARG A 24 -3.804 3.717 -3.480 1.00 1.57 H ATOM 379 HD3 ARG A 24 -5.050 3.631 -4.723 1.00 1.70 H ATOM 380 HE ARG A 24 -3.609 6.117 -4.720 1.00 2.37 H ATOM 381 HH11 ARG A 24 -3.604 2.819 -5.899 1.00 2.19 H ATOM 382 HH12 ARG A 24 -2.599 3.176 -7.266 1.00 2.91 H ATOM 383 HH21 ARG A 24 -2.273 6.586 -6.501 1.00 3.82 H ATOM 384 HH22 ARG A 24 -1.834 5.319 -7.602 1.00 3.78 H ATOM 385 N VAL A 25 -2.901 7.248 0.057 1.00 0.17 N ATOM 386 CA VAL A 25 -1.829 8.180 0.393 1.00 0.20 C ATOM 387 C VAL A 25 -0.673 7.483 1.111 1.00 0.17 C ATOM 388 O VAL A 25 0.487 7.639 0.731 1.00 0.20 O ATOM 389 CB VAL A 25 -2.345 9.370 1.240 1.00 0.29 C ATOM 390 CG1 VAL A 25 -3.277 10.240 0.413 1.00 0.58 C ATOM 391 CG2 VAL A 25 -3.054 8.891 2.499 1.00 0.47 C ATOM 392 H VAL A 25 -3.790 7.372 0.456 1.00 0.19 H ATOM 393 HA VAL A 25 -1.453 8.579 -0.539 1.00 0.25 H ATOM 394 HB VAL A 25 -1.497 9.970 1.536 1.00 0.55 H ATOM 395 HG11 VAL A 25 -3.641 11.055 1.020 1.00 1.27 H ATOM 396 HG12 VAL A 25 -4.111 9.649 0.068 1.00 1.20 H ATOM 397 HG13 VAL A 25 -2.742 10.636 -0.436 1.00 1.18 H ATOM 398 HG21 VAL A 25 -3.394 9.743 3.067 1.00 1.15 H ATOM 399 HG22 VAL A 25 -2.369 8.309 3.097 1.00 1.18 H ATOM 400 HG23 VAL A 25 -3.900 8.280 2.224 1.00 1.15 H ATOM 401 N ASN A 26 -0.988 6.693 2.128 1.00 0.13 N ATOM 402 CA ASN A 26 0.037 5.968 2.865 1.00 0.14 C ATOM 403 C ASN A 26 0.586 4.812 2.041 1.00 0.11 C ATOM 404 O ASN A 26 1.756 4.458 2.168 1.00 0.14 O ATOM 405 CB ASN A 26 -0.493 5.453 4.207 1.00 0.18 C ATOM 406 CG ASN A 26 -1.922 4.970 4.132 1.00 0.26 C ATOM 407 OD1 ASN A 26 -2.842 5.678 4.528 1.00 0.73 O ATOM 408 ND2 ASN A 26 -2.125 3.788 3.585 1.00 0.24 N ATOM 409 H ASN A 26 -1.928 6.600 2.391 1.00 0.13 H ATOM 410 HA ASN A 26 0.844 6.661 3.057 1.00 0.17 H ATOM 411 HB2 ASN A 26 0.123 4.633 4.534 1.00 0.32 H ATOM 412 HB3 ASN A 26 -0.443 6.248 4.936 1.00 0.27 H ATOM 413 HD21 ASN A 26 -1.350 3.291 3.253 1.00 0.54 H ATOM 414 HD22 ASN A 26 -3.044 3.455 3.535 1.00 0.26 H ATOM 415 N PHE A 27 -0.259 4.222 1.199 1.00 0.11 N ATOM 416 CA PHE A 27 0.180 3.151 0.312 1.00 0.10 C ATOM 417 C PHE A 27 1.265 3.650 -0.633 1.00 0.10 C ATOM 418 O PHE A 27 2.333 3.049 -0.737 1.00 0.12 O ATOM 419 CB PHE A 27 -0.991 2.599 -0.500 1.00 0.12 C ATOM 420 CG PHE A 27 -0.601 1.434 -1.360 1.00 0.14 C ATOM 421 CD1 PHE A 27 -0.176 0.242 -0.796 1.00 0.59 C ATOM 422 CD2 PHE A 27 -0.673 1.531 -2.737 1.00 0.59 C ATOM 423 CE1 PHE A 27 0.171 -0.829 -1.595 1.00 0.60 C ATOM 424 CE2 PHE A 27 -0.326 0.467 -3.540 1.00 0.60 C ATOM 425 CZ PHE A 27 0.143 -0.728 -2.930 1.00 0.20 C ATOM 426 H PHE A 27 -1.198 4.502 1.187 1.00 0.15 H ATOM 427 HA PHE A 27 0.588 2.355 0.918 1.00 0.13 H ATOM 428 HB2 PHE A 27 -1.770 2.273 0.175 1.00 0.14 H ATOM 429 HB3 PHE A 27 -1.377 3.376 -1.143 1.00 0.11 H ATOM 430 HD1 PHE A 27 -0.117 0.154 0.279 1.00 1.02 H ATOM 431 HD2 PHE A 27 -1.007 2.454 -3.184 1.00 1.03 H ATOM 432 HE1 PHE A 27 0.502 -1.754 -1.147 1.00 1.04 H ATOM 433 HE2 PHE A 27 -0.386 0.557 -4.615 1.00 1.04 H ATOM 434 HZ PHE A 27 0.434 -1.567 -3.535 1.00 0.22 H ATOM 435 N ILE A 28 1.003 4.766 -1.299 1.00 0.10 N ATOM 436 CA ILE A 28 1.970 5.334 -2.225 1.00 0.13 C ATOM 437 C ILE A 28 3.212 5.789 -1.469 1.00 0.15 C ATOM 438 O ILE A 28 4.325 5.684 -1.968 1.00 0.20 O ATOM 439 CB ILE A 28 1.377 6.514 -3.029 1.00 0.16 C ATOM 440 CG1 ILE A 28 0.128 6.063 -3.794 1.00 0.18 C ATOM 441 CG2 ILE A 28 2.408 7.081 -3.995 1.00 0.22 C ATOM 442 CD1 ILE A 28 0.372 4.908 -4.744 1.00 0.22 C ATOM 443 H ILE A 28 0.139 5.217 -1.167 1.00 0.10 H ATOM 444 HA ILE A 28 2.255 4.558 -2.922 1.00 0.16 H ATOM 445 HB ILE A 28 1.103 7.293 -2.334 1.00 0.16 H ATOM 446 HG12 ILE A 28 -0.626 5.753 -3.086 1.00 0.18 H ATOM 447 HG13 ILE A 28 -0.249 6.893 -4.371 1.00 0.20 H ATOM 448 HG21 ILE A 28 1.972 7.906 -4.540 1.00 1.03 H ATOM 449 HG22 ILE A 28 2.713 6.312 -4.690 1.00 1.01 H ATOM 450 HG23 ILE A 28 3.267 7.429 -3.441 1.00 1.07 H ATOM 451 HD11 ILE A 28 -0.544 4.672 -5.265 1.00 1.06 H ATOM 452 HD12 ILE A 28 0.700 4.045 -4.183 1.00 1.03 H ATOM 453 HD13 ILE A 28 1.133 5.185 -5.458 1.00 1.03 H ATOM 454 N ARG A 29 3.007 6.265 -0.249 1.00 0.14 N ATOM 455 CA ARG A 29 4.107 6.651 0.626 1.00 0.18 C ATOM 456 C ARG A 29 5.017 5.449 0.893 1.00 0.15 C ATOM 457 O ARG A 29 6.242 5.549 0.818 1.00 0.19 O ATOM 458 CB ARG A 29 3.537 7.192 1.939 1.00 0.23 C ATOM 459 CG ARG A 29 4.565 7.828 2.858 1.00 0.35 C ATOM 460 CD ARG A 29 3.898 8.440 4.077 1.00 1.04 C ATOM 461 NE ARG A 29 4.851 9.110 4.958 1.00 1.81 N ATOM 462 CZ ARG A 29 4.522 10.066 5.825 1.00 2.64 C ATOM 463 NH1 ARG A 29 3.268 10.503 5.896 1.00 2.92 N ATOM 464 NH2 ARG A 29 5.446 10.594 6.616 1.00 3.61 N ATOM 465 H ARG A 29 2.085 6.370 0.071 1.00 0.14 H ATOM 466 HA ARG A 29 4.675 7.427 0.135 1.00 0.23 H ATOM 467 HB2 ARG A 29 2.784 7.931 1.710 1.00 0.24 H ATOM 468 HB3 ARG A 29 3.071 6.376 2.471 1.00 0.24 H ATOM 469 HG2 ARG A 29 5.264 7.071 3.182 1.00 0.80 H ATOM 470 HG3 ARG A 29 5.091 8.601 2.318 1.00 0.85 H ATOM 471 HD2 ARG A 29 3.165 9.159 3.746 1.00 1.71 H ATOM 472 HD3 ARG A 29 3.403 7.655 4.631 1.00 1.56 H ATOM 473 HE ARG A 29 5.792 8.821 4.908 1.00 2.17 H ATOM 474 HH11 ARG A 29 2.564 10.118 5.296 1.00 2.73 H ATOM 475 HH12 ARG A 29 3.020 11.219 6.557 1.00 3.63 H ATOM 476 HH21 ARG A 29 6.397 10.274 6.566 1.00 3.91 H ATOM 477 HH22 ARG A 29 5.202 11.323 7.261 1.00 4.22 H ATOM 478 N HIS A 30 4.398 4.312 1.180 1.00 0.13 N ATOM 479 CA HIS A 30 5.113 3.064 1.442 1.00 0.15 C ATOM 480 C HIS A 30 5.863 2.584 0.195 1.00 0.19 C ATOM 481 O HIS A 30 6.984 2.082 0.287 1.00 0.29 O ATOM 482 CB HIS A 30 4.103 2.010 1.920 1.00 0.21 C ATOM 483 CG HIS A 30 4.643 0.619 2.102 1.00 0.25 C ATOM 484 ND1 HIS A 30 5.549 0.254 3.072 1.00 0.31 N ATOM 485 CD2 HIS A 30 4.326 -0.521 1.440 1.00 0.33 C ATOM 486 CE1 HIS A 30 5.750 -1.071 2.965 1.00 0.41 C ATOM 487 NE2 HIS A 30 5.034 -1.588 1.984 1.00 0.43 N ATOM 488 H HIS A 30 3.415 4.309 1.223 1.00 0.15 H ATOM 489 HA HIS A 30 5.827 3.248 2.229 1.00 0.17 H ATOM 490 HB2 HIS A 30 3.703 2.327 2.870 1.00 0.28 H ATOM 491 HB3 HIS A 30 3.297 1.959 1.204 1.00 0.25 H ATOM 492 HD1 HIS A 30 5.959 0.854 3.736 1.00 0.33 H ATOM 493 HD2 HIS A 30 3.632 -0.599 0.617 1.00 0.35 H ATOM 494 HE1 HIS A 30 6.392 -1.646 3.617 1.00 0.50 H ATOM 495 N LEU A 31 5.245 2.749 -0.966 1.00 0.18 N ATOM 496 CA LEU A 31 5.856 2.329 -2.226 1.00 0.27 C ATOM 497 C LEU A 31 6.927 3.318 -2.683 1.00 0.33 C ATOM 498 O LEU A 31 7.915 2.934 -3.307 1.00 0.43 O ATOM 499 CB LEU A 31 4.786 2.163 -3.314 1.00 0.31 C ATOM 500 CG LEU A 31 4.068 0.802 -3.350 1.00 0.35 C ATOM 501 CD1 LEU A 31 5.035 -0.303 -3.736 1.00 0.49 C ATOM 502 CD2 LEU A 31 3.416 0.482 -2.014 1.00 0.28 C ATOM 503 H LEU A 31 4.348 3.154 -0.978 1.00 0.17 H ATOM 504 HA LEU A 31 6.325 1.374 -2.055 1.00 0.33 H ATOM 505 HB2 LEU A 31 4.041 2.932 -3.172 1.00 0.29 H ATOM 506 HB3 LEU A 31 5.255 2.319 -4.275 1.00 0.39 H ATOM 507 HG LEU A 31 3.291 0.836 -4.100 1.00 0.41 H ATOM 508 HD11 LEU A 31 4.508 -1.245 -3.773 1.00 1.19 H ATOM 509 HD12 LEU A 31 5.826 -0.363 -3.004 1.00 1.18 H ATOM 510 HD13 LEU A 31 5.457 -0.088 -4.706 1.00 1.05 H ATOM 511 HD21 LEU A 31 2.931 -0.481 -2.070 1.00 1.06 H ATOM 512 HD22 LEU A 31 2.685 1.240 -1.778 1.00 1.07 H ATOM 513 HD23 LEU A 31 4.170 0.460 -1.240 1.00 1.04 H