ATOM 194 N PRO A 13 -7.437 6.307 3.159 1.00 0.32 N ATOM 195 CA PRO A 13 -7.919 6.256 1.750 1.00 0.32 C ATOM 196 C PRO A 13 -6.753 6.104 0.746 1.00 0.32 C ATOM 197 O PRO A 13 -6.778 6.682 -0.325 1.00 0.33 O ATOM 198 CB PRO A 13 -8.602 7.609 1.569 1.00 0.33 C ATOM 199 CG PRO A 13 -7.950 8.529 2.557 1.00 0.33 C ATOM 200 CD PRO A 13 -7.304 7.688 3.632 1.00 0.30 C ATOM 201 HA PRO A 13 -8.630 5.470 1.619 1.00 0.33 H ATOM 202 HB2 PRO A 13 -8.452 7.970 0.561 1.00 0.33 H ATOM 203 HB3 PRO A 13 -9.657 7.527 1.784 1.00 0.34 H ATOM 204 HG2 PRO A 13 -7.200 9.126 2.057 1.00 0.35 H ATOM 205 HG3 PRO A 13 -8.693 9.174 3.001 1.00 0.35 H ATOM 206 HD2 PRO A 13 -6.265 7.952 3.741 1.00 0.29 H ATOM 207 HD3 PRO A 13 -7.825 7.812 4.564 1.00 0.31 H ATOM 208 N LEU A 14 -5.733 5.344 1.073 1.00 0.31 N ATOM 209 CA LEU A 14 -4.580 5.188 0.129 1.00 0.32 C ATOM 210 C LEU A 14 -3.648 4.054 0.574 1.00 0.33 C ATOM 211 O LEU A 14 -3.415 3.112 -0.156 1.00 0.35 O ATOM 212 CB LEU A 14 -3.847 6.529 0.214 1.00 0.30 C ATOM 213 CG LEU A 14 -3.090 6.834 -1.077 1.00 0.34 C ATOM 214 CD1 LEU A 14 -2.063 5.736 -1.361 1.00 0.42 C ATOM 215 CD2 LEU A 14 -4.071 6.931 -2.247 1.00 0.44 C ATOM 216 H LEU A 14 -5.715 4.894 1.937 1.00 0.33 H ATOM 217 HA LEU A 14 -4.929 5.022 -0.877 1.00 0.33 H ATOM 218 HB2 LEU A 14 -4.566 7.312 0.395 1.00 0.31 H ATOM 219 HB3 LEU A 14 -3.146 6.496 1.035 1.00 0.28 H ATOM 220 HG LEU A 14 -2.582 7.776 -0.954 1.00 0.33 H ATOM 221 HD11 LEU A 14 -1.472 5.557 -0.474 1.00 0.66 H ATOM 222 HD12 LEU A 14 -1.415 6.051 -2.166 1.00 0.65 H ATOM 223 HD13 LEU A 14 -2.574 4.828 -1.643 1.00 0.74 H ATOM 224 HD21 LEU A 14 -4.608 6.000 -2.348 1.00 0.93 H ATOM 225 HD22 LEU A 14 -3.523 7.131 -3.157 1.00 0.93 H ATOM 226 HD23 LEU A 14 -4.770 7.734 -2.065 1.00 1.07 H ATOM 227 N PHE A 15 -3.104 4.144 1.762 1.00 0.33 N ATOM 228 CA PHE A 15 -2.167 3.073 2.246 1.00 0.34 C ATOM 229 C PHE A 15 -2.814 1.700 2.163 1.00 0.32 C ATOM 230 O PHE A 15 -2.215 0.770 1.678 1.00 0.32 O ATOM 231 CB PHE A 15 -1.875 3.395 3.696 1.00 0.37 C ATOM 232 CG PHE A 15 -0.382 3.389 3.943 1.00 0.41 C ATOM 233 CD1 PHE A 15 0.419 2.382 3.391 1.00 0.42 C ATOM 234 CD2 PHE A 15 0.200 4.391 4.729 1.00 0.52 C ATOM 235 CE1 PHE A 15 1.798 2.377 3.623 1.00 0.49 C ATOM 236 CE2 PHE A 15 1.580 4.387 4.961 1.00 0.59 C ATOM 237 CZ PHE A 15 2.379 3.380 4.408 1.00 0.55 C ATOM 238 H PHE A 15 -3.309 4.917 2.332 1.00 0.33 H ATOM 239 HA PHE A 15 -1.253 3.090 1.674 1.00 0.35 H ATOM 240 HB2 PHE A 15 -2.278 4.360 3.924 1.00 0.35 H ATOM 241 HB3 PHE A 15 -2.346 2.649 4.316 1.00 0.39 H ATOM 242 HD1 PHE A 15 -0.029 1.607 2.787 1.00 0.43 H ATOM 243 HD2 PHE A 15 -0.418 5.167 5.156 1.00 0.59 H ATOM 244 HE1 PHE A 15 2.414 1.599 3.196 1.00 0.53 H ATOM 245 HE2 PHE A 15 2.027 5.160 5.568 1.00 0.70 H ATOM 246 HZ PHE A 15 3.445 3.375 4.588 1.00 0.61 H ATOM 247 N LYS A 16 -4.032 1.557 2.626 1.00 0.31 N ATOM 248 CA LYS A 16 -4.696 0.219 2.546 1.00 0.29 C ATOM 249 C LYS A 16 -4.665 -0.287 1.094 1.00 0.28 C ATOM 250 O LYS A 16 -4.738 -1.471 0.845 1.00 0.27 O ATOM 251 CB LYS A 16 -6.127 0.428 3.063 1.00 0.30 C ATOM 252 CG LYS A 16 -7.114 0.580 1.901 1.00 0.30 C ATOM 253 CD LYS A 16 -6.788 1.856 1.125 1.00 0.31 C ATOM 254 CE LYS A 16 -8.081 2.531 0.643 1.00 0.33 C ATOM 255 NZ LYS A 16 -8.815 2.936 1.879 1.00 0.32 N ATOM 256 H LYS A 16 -4.504 2.325 3.017 1.00 0.33 H ATOM 257 HA LYS A 16 -4.180 -0.482 3.185 1.00 0.29 H ATOM 258 HB2 LYS A 16 -6.409 -0.426 3.661 1.00 0.31 H ATOM 259 HB3 LYS A 16 -6.154 1.315 3.675 1.00 0.32 H ATOM 260 HG2 LYS A 16 -7.033 -0.274 1.244 1.00 0.30 H ATOM 261 HG3 LYS A 16 -8.118 0.640 2.289 1.00 0.31 H ATOM 262 HD2 LYS A 16 -6.229 2.527 1.763 1.00 0.31 H ATOM 263 HD3 LYS A 16 -6.185 1.599 0.270 1.00 0.32 H ATOM 264 HE2 LYS A 16 -7.843 3.400 0.042 1.00 0.34 H ATOM 265 HE3 LYS A 16 -8.675 1.833 0.070 1.00 0.37 H ATOM 266 HZ1 LYS A 16 -9.217 2.100 2.340 1.00 0.35 H ATOM 267 HZ2 LYS A 16 -9.583 3.593 1.629 1.00 0.34 H ATOM 268 HZ3 LYS A 16 -8.150 3.413 2.549 1.00 0.32 H ATOM 269 N THR A 17 -4.498 0.599 0.136 1.00 0.29 N ATOM 270 CA THR A 17 -4.396 0.159 -1.281 1.00 0.29 C ATOM 271 C THR A 17 -2.975 -0.342 -1.466 1.00 0.30 C ATOM 272 O THR A 17 -2.741 -1.383 -2.043 1.00 0.29 O ATOM 273 CB THR A 17 -4.692 1.399 -2.141 1.00 0.32 C ATOM 274 OG1 THR A 17 -5.641 1.050 -3.139 1.00 0.31 O ATOM 275 CG2 THR A 17 -3.414 1.909 -2.819 1.00 0.37 C ATOM 276 H THR A 17 -4.393 1.548 0.356 1.00 0.31 H ATOM 277 HA THR A 17 -5.106 -0.627 -1.487 1.00 0.28 H ATOM 278 HB THR A 17 -5.097 2.181 -1.515 1.00 0.35 H ATOM 279 HG1 THR A 17 -5.320 0.267 -3.598 1.00 0.34 H ATOM 280 HG21 THR A 17 -3.664 2.697 -3.510 1.00 0.40 H ATOM 281 HG22 THR A 17 -2.940 1.099 -3.353 1.00 0.39 H ATOM 282 HG23 THR A 17 -2.736 2.290 -2.069 1.00 0.41 H ATOM 283 N LEU A 18 -2.027 0.363 -0.893 1.00 0.31 N ATOM 284 CA LEU A 18 -0.628 -0.107 -0.949 1.00 0.32 C ATOM 285 C LEU A 18 -0.565 -1.364 -0.093 1.00 0.30 C ATOM 286 O LEU A 18 0.115 -2.322 -0.410 1.00 0.30 O ATOM 287 CB LEU A 18 0.219 1.018 -0.343 1.00 0.35 C ATOM 288 CG LEU A 18 1.694 0.793 -0.698 1.00 0.54 C ATOM 289 CD1 LEU A 18 2.253 -0.353 0.148 1.00 0.94 C ATOM 290 CD2 LEU A 18 1.822 0.432 -2.183 1.00 0.85 C ATOM 291 H LEU A 18 -2.253 1.162 -0.372 1.00 0.32 H ATOM 292 HA LEU A 18 -0.332 -0.313 -1.964 1.00 0.33 H ATOM 293 HB2 LEU A 18 -0.109 1.969 -0.736 1.00 0.40 H ATOM 294 HB3 LEU A 18 0.104 1.016 0.733 1.00 0.51 H ATOM 295 HG LEU A 18 2.254 1.694 -0.495 1.00 0.48 H ATOM 296 HD11 LEU A 18 3.284 -0.150 0.393 1.00 1.28 H ATOM 297 HD12 LEU A 18 2.191 -1.277 -0.411 1.00 1.04 H ATOM 298 HD13 LEU A 18 1.677 -0.446 1.057 1.00 1.02 H ATOM 299 HD21 LEU A 18 1.707 -0.635 -2.307 1.00 1.28 H ATOM 300 HD22 LEU A 18 2.793 0.734 -2.544 1.00 1.28 H ATOM 301 HD23 LEU A 18 1.054 0.944 -2.746 1.00 0.84 H ATOM 302 N LEU A 19 -1.333 -1.382 0.972 1.00 0.28 N ATOM 303 CA LEU A 19 -1.377 -2.591 1.828 1.00 0.27 C ATOM 304 C LEU A 19 -2.099 -3.684 1.051 1.00 0.24 C ATOM 305 O LEU A 19 -1.648 -4.805 0.993 1.00 0.24 O ATOM 306 CB LEU A 19 -2.162 -2.197 3.071 1.00 0.28 C ATOM 307 CG LEU A 19 -1.220 -2.059 4.274 1.00 0.36 C ATOM 308 CD1 LEU A 19 -0.486 -3.381 4.511 1.00 0.48 C ATOM 309 CD2 LEU A 19 -0.198 -0.952 4.003 1.00 0.43 C ATOM 310 H LEU A 19 -1.916 -0.597 1.180 1.00 0.29 H ATOM 311 HA LEU A 19 -0.381 -2.902 2.089 1.00 0.29 H ATOM 312 HB2 LEU A 19 -2.652 -1.257 2.889 1.00 0.31 H ATOM 313 HB3 LEU A 19 -2.896 -2.958 3.277 1.00 0.31 H ATOM 314 HG LEU A 19 -1.797 -1.809 5.152 1.00 0.40 H ATOM 315 HD11 LEU A 19 0.046 -3.333 5.450 1.00 1.09 H ATOM 316 HD12 LEU A 19 0.216 -3.554 3.709 1.00 1.11 H ATOM 317 HD13 LEU A 19 -1.201 -4.190 4.545 1.00 0.98 H ATOM 318 HD21 LEU A 19 -0.714 -0.019 3.835 1.00 0.95 H ATOM 319 HD22 LEU A 19 0.384 -1.205 3.129 1.00 0.83 H ATOM 320 HD23 LEU A 19 0.458 -0.852 4.855 1.00 0.99 H ATOM 321 N SER A 20 -3.191 -3.349 0.394 1.00 0.25 N ATOM 322 CA SER A 20 -3.883 -4.373 -0.440 1.00 0.24 C ATOM 323 C SER A 20 -2.875 -4.828 -1.493 1.00 0.24 C ATOM 324 O SER A 20 -2.793 -5.995 -1.844 1.00 0.24 O ATOM 325 CB SER A 20 -5.070 -3.652 -1.089 1.00 0.27 C ATOM 326 OG SER A 20 -5.539 -4.407 -2.202 1.00 0.38 O ATOM 327 H SER A 20 -3.522 -2.415 0.410 1.00 0.28 H ATOM 328 HA SER A 20 -4.217 -5.204 0.161 1.00 0.23 H ATOM 329 HB2 SER A 20 -5.867 -3.547 -0.370 1.00 0.34 H ATOM 330 HB3 SER A 20 -4.755 -2.669 -1.417 1.00 0.33 H ATOM 331 HG SER A 20 -5.755 -5.296 -1.898 1.00 0.42 H ATOM 332 N ALA A 21 -2.068 -3.900 -1.960 1.00 0.27 N ATOM 333 CA ALA A 21 -1.022 -4.245 -2.947 1.00 0.29 C ATOM 334 C ALA A 21 0.019 -5.136 -2.286 1.00 0.28 C ATOM 335 O ALA A 21 0.398 -6.168 -2.805 1.00 0.29 O ATOM 336 CB ALA A 21 -0.406 -2.911 -3.354 1.00 0.33 C ATOM 337 H ALA A 21 -2.139 -2.968 -1.633 1.00 0.29 H ATOM 338 HA ALA A 21 -1.451 -4.729 -3.780 1.00 0.29 H ATOM 339 HB1 ALA A 21 0.653 -3.041 -3.517 1.00 0.90 H ATOM 340 HB2 ALA A 21 -0.563 -2.190 -2.564 1.00 0.90 H ATOM 341 HB3 ALA A 21 -0.873 -2.562 -4.260 1.00 1.10 H ATOM 342 N VAL A 22 0.458 -4.750 -1.127 1.00 0.27 N ATOM 343 CA VAL A 22 1.458 -5.565 -0.391 1.00 0.27 C ATOM 344 C VAL A 22 0.827 -6.890 0.016 1.00 0.22 C ATOM 345 O VAL A 22 1.423 -7.940 -0.109 1.00 0.23 O ATOM 346 CB VAL A 22 1.794 -4.701 0.809 1.00 0.28 C ATOM 347 CG1 VAL A 22 1.236 -5.318 2.100 1.00 0.27 C ATOM 348 CG2 VAL A 22 3.306 -4.578 0.905 1.00 0.34 C ATOM 349 H VAL A 22 0.108 -3.914 -0.722 1.00 0.27 H ATOM 350 HA VAL A 22 2.338 -5.730 -0.992 1.00 0.30 H ATOM 351 HB VAL A 22 1.353 -3.727 0.653 1.00 0.30 H ATOM 352 HG11 VAL A 22 1.575 -6.341 2.186 1.00 0.29 H ATOM 353 HG12 VAL A 22 0.156 -5.302 2.069 1.00 0.28 H ATOM 354 HG13 VAL A 22 1.579 -4.752 2.949 1.00 0.32 H ATOM 355 HG21 VAL A 22 3.672 -4.012 0.061 1.00 0.96 H ATOM 356 HG22 VAL A 22 3.746 -5.566 0.894 1.00 0.95 H ATOM 357 HG23 VAL A 22 3.569 -4.075 1.821 1.00 0.94 H ATOM 358 N GLY A 23 -0.401 -6.841 0.454 1.00 0.20 N ATOM 359 CA GLY A 23 -1.115 -8.092 0.823 1.00 0.18 C ATOM 360 C GLY A 23 -1.161 -8.978 -0.419 1.00 0.18 C ATOM 361 O GLY A 23 -1.275 -10.171 -0.334 1.00 0.19 O ATOM 362 H GLY A 23 -0.867 -5.969 0.501 1.00 0.21 H ATOM 363 HA2 GLY A 23 -0.582 -8.598 1.616 1.00 0.19 H ATOM 364 HA3 GLY A 23 -2.120 -7.865 1.141 1.00 0.19 H ATOM 365 N SER A 24 -1.029 -8.385 -1.575 1.00 0.20 N ATOM 366 CA SER A 24 -1.026 -9.174 -2.843 1.00 0.24 C ATOM 367 C SER A 24 0.423 -9.416 -3.294 1.00 0.27 C ATOM 368 O SER A 24 0.722 -10.353 -3.996 1.00 0.31 O ATOM 369 CB SER A 24 -1.772 -8.303 -3.859 1.00 0.27 C ATOM 370 OG SER A 24 -3.070 -7.990 -3.354 1.00 0.28 O ATOM 371 H SER A 24 -0.899 -7.411 -1.608 1.00 0.22 H ATOM 372 HA SER A 24 -1.544 -10.112 -2.708 1.00 0.24 H ATOM 373 HB2 SER A 24 -1.225 -7.388 -4.023 1.00 0.31 H ATOM 374 HB3 SER A 24 -1.860 -8.838 -4.795 1.00 0.33 H ATOM 375 HG SER A 24 -2.988 -7.224 -2.758 1.00 0.29 H