ATOM 194 N PRO A 13 -7.229 5.908 3.341 1.00 0.23 N ATOM 195 CA PRO A 13 -7.780 5.932 1.955 1.00 0.23 C ATOM 196 C PRO A 13 -6.666 5.918 0.879 1.00 0.22 C ATOM 197 O PRO A 13 -6.853 6.428 -0.210 1.00 0.26 O ATOM 198 CB PRO A 13 -8.540 7.255 1.906 1.00 0.25 C ATOM 199 CG PRO A 13 -7.886 8.135 2.925 1.00 0.26 C ATOM 200 CD PRO A 13 -7.190 7.250 3.930 1.00 0.25 C ATOM 201 HA PRO A 13 -8.458 5.120 1.802 1.00 0.24 H ATOM 202 HB2 PRO A 13 -8.461 7.695 0.920 1.00 0.27 H ATOM 203 HB3 PRO A 13 -9.576 7.100 2.163 1.00 0.28 H ATOM 204 HG2 PRO A 13 -7.165 8.779 2.440 1.00 0.27 H ATOM 205 HG3 PRO A 13 -8.632 8.733 3.425 1.00 0.30 H ATOM 206 HD2 PRO A 13 -6.171 7.571 4.071 1.00 0.26 H ATOM 207 HD3 PRO A 13 -7.720 7.259 4.864 1.00 0.28 H ATOM 208 N LEU A 14 -5.515 5.354 1.164 1.00 0.23 N ATOM 209 CA LEU A 14 -4.410 5.343 0.147 1.00 0.26 C ATOM 210 C LEU A 14 -3.391 4.234 0.446 1.00 0.27 C ATOM 211 O LEU A 14 -3.151 3.359 -0.365 1.00 0.31 O ATOM 212 CB LEU A 14 -3.751 6.717 0.308 1.00 0.26 C ATOM 213 CG LEU A 14 -3.159 7.210 -1.009 1.00 0.34 C ATOM 214 CD1 LEU A 14 -1.979 6.326 -1.413 1.00 0.46 C ATOM 215 CD2 LEU A 14 -4.224 7.169 -2.107 1.00 0.43 C ATOM 216 H LEU A 14 -5.369 4.956 2.044 1.00 0.27 H ATOM 217 HA LEU A 14 -4.808 5.238 -0.849 1.00 0.28 H ATOM 218 HB2 LEU A 14 -4.491 7.424 0.648 1.00 0.26 H ATOM 219 HB3 LEU A 14 -2.965 6.648 1.047 1.00 0.31 H ATOM 220 HG LEU A 14 -2.817 8.225 -0.874 1.00 0.37 H ATOM 221 HD11 LEU A 14 -1.383 6.837 -2.155 1.00 0.69 H ATOM 222 HD12 LEU A 14 -2.347 5.399 -1.826 1.00 0.63 H ATOM 223 HD13 LEU A 14 -1.370 6.117 -0.545 1.00 0.66 H ATOM 224 HD21 LEU A 14 -3.941 7.836 -2.908 1.00 0.56 H ATOM 225 HD22 LEU A 14 -5.175 7.481 -1.699 1.00 0.49 H ATOM 226 HD23 LEU A 14 -4.310 6.163 -2.490 1.00 0.51 H ATOM 227 N PHE A 15 -2.788 4.273 1.605 1.00 0.28 N ATOM 228 CA PHE A 15 -1.769 3.233 1.963 1.00 0.31 C ATOM 229 C PHE A 15 -2.396 1.845 1.994 1.00 0.29 C ATOM 230 O PHE A 15 -1.864 0.920 1.431 1.00 0.31 O ATOM 231 CB PHE A 15 -1.287 3.599 3.351 1.00 0.34 C ATOM 232 CG PHE A 15 0.129 4.120 3.286 1.00 0.45 C ATOM 233 CD1 PHE A 15 0.381 5.408 2.797 1.00 0.52 C ATOM 234 CD2 PHE A 15 1.189 3.314 3.714 1.00 0.69 C ATOM 235 CE1 PHE A 15 1.694 5.890 2.737 1.00 0.64 C ATOM 236 CE2 PHE A 15 2.503 3.794 3.654 1.00 0.80 C ATOM 237 CZ PHE A 15 2.757 5.082 3.166 1.00 0.71 C ATOM 238 H PHE A 15 -3.004 4.992 2.241 1.00 0.27 H ATOM 239 HA PHE A 15 -0.944 3.256 1.269 1.00 0.36 H ATOM 240 HB2 PHE A 15 -1.934 4.354 3.755 1.00 0.33 H ATOM 241 HB3 PHE A 15 -1.323 2.721 3.973 1.00 0.36 H ATOM 242 HD1 PHE A 15 -0.437 6.031 2.467 1.00 0.64 H ATOM 243 HD2 PHE A 15 0.994 2.320 4.091 1.00 0.86 H ATOM 244 HE1 PHE A 15 1.887 6.883 2.360 1.00 0.79 H ATOM 245 HE2 PHE A 15 3.322 3.171 3.984 1.00 1.03 H ATOM 246 HZ PHE A 15 3.770 5.454 3.119 1.00 0.82 H ATOM 247 N LYS A 16 -3.528 1.691 2.641 1.00 0.26 N ATOM 248 CA LYS A 16 -4.189 0.343 2.689 1.00 0.26 C ATOM 249 C LYS A 16 -4.297 -0.250 1.276 1.00 0.27 C ATOM 250 O LYS A 16 -4.420 -1.445 1.102 1.00 0.28 O ATOM 251 CB LYS A 16 -5.576 0.594 3.295 1.00 0.27 C ATOM 252 CG LYS A 16 -6.656 0.669 2.200 1.00 0.28 C ATOM 253 CD LYS A 16 -6.386 1.874 1.292 1.00 0.26 C ATOM 254 CE LYS A 16 -7.701 2.497 0.827 1.00 0.29 C ATOM 255 NZ LYS A 16 -7.421 2.972 -0.567 1.00 0.34 N ATOM 256 H LYS A 16 -3.942 2.461 3.090 1.00 0.26 H ATOM 257 HA LYS A 16 -3.628 -0.322 3.326 1.00 0.28 H ATOM 258 HB2 LYS A 16 -5.811 -0.214 3.970 1.00 0.31 H ATOM 259 HB3 LYS A 16 -5.558 1.522 3.842 1.00 0.27 H ATOM 260 HG2 LYS A 16 -6.634 -0.239 1.611 1.00 0.31 H ATOM 261 HG3 LYS A 16 -7.626 0.776 2.659 1.00 0.30 H ATOM 262 HD2 LYS A 16 -5.799 2.605 1.831 1.00 0.25 H ATOM 263 HD3 LYS A 16 -5.837 1.549 0.432 1.00 0.29 H ATOM 264 HE2 LYS A 16 -8.488 1.752 0.827 1.00 0.33 H ATOM 265 HE3 LYS A 16 -7.968 3.330 1.458 1.00 0.30 H ATOM 266 HZ1 LYS A 16 -6.924 2.212 -1.119 1.00 0.35 H ATOM 267 HZ2 LYS A 16 -6.818 3.818 -0.531 1.00 0.38 H ATOM 268 HZ3 LYS A 16 -8.314 3.206 -1.041 1.00 0.43 H ATOM 269 N THR A 17 -4.227 0.581 0.270 1.00 0.28 N ATOM 270 CA THR A 17 -4.296 0.091 -1.125 1.00 0.32 C ATOM 271 C THR A 17 -2.896 -0.340 -1.501 1.00 0.35 C ATOM 272 O THR A 17 -2.684 -1.418 -2.018 1.00 0.38 O ATOM 273 CB THR A 17 -4.764 1.288 -1.949 1.00 0.34 C ATOM 274 OG1 THR A 17 -6.190 1.359 -1.908 1.00 0.35 O ATOM 275 CG2 THR A 17 -4.283 1.122 -3.385 1.00 0.40 C ATOM 276 H THR A 17 -4.107 1.538 0.436 1.00 0.28 H ATOM 277 HA THR A 17 -4.990 -0.730 -1.211 1.00 0.33 H ATOM 278 HB THR A 17 -4.348 2.194 -1.539 1.00 0.34 H ATOM 279 HG1 THR A 17 -6.532 0.482 -2.125 1.00 0.41 H ATOM 280 HG21 THR A 17 -4.882 1.730 -4.039 1.00 0.54 H ATOM 281 HG22 THR A 17 -4.365 0.084 -3.673 1.00 0.49 H ATOM 282 HG23 THR A 17 -3.247 1.430 -3.450 1.00 0.52 H ATOM 283 N LEU A 18 -1.924 0.465 -1.151 1.00 0.36 N ATOM 284 CA LEU A 18 -0.525 0.058 -1.391 1.00 0.41 C ATOM 285 C LEU A 18 -0.264 -1.138 -0.480 1.00 0.39 C ATOM 286 O LEU A 18 0.516 -2.022 -0.786 1.00 0.42 O ATOM 287 CB LEU A 18 0.338 1.259 -0.997 1.00 0.45 C ATOM 288 CG LEU A 18 1.521 1.352 -1.962 1.00 0.54 C ATOM 289 CD1 LEU A 18 2.295 0.031 -1.942 1.00 0.59 C ATOM 290 CD2 LEU A 18 0.998 1.608 -3.378 1.00 0.60 C ATOM 291 H LEU A 18 -2.118 1.294 -0.662 1.00 0.35 H ATOM 292 HA LEU A 18 -0.373 -0.207 -2.425 1.00 0.45 H ATOM 293 HB2 LEU A 18 -0.252 2.166 -1.053 1.00 0.46 H ATOM 294 HB3 LEU A 18 0.703 1.131 0.012 1.00 0.45 H ATOM 295 HG LEU A 18 2.172 2.161 -1.662 1.00 0.58 H ATOM 296 HD11 LEU A 18 2.501 -0.250 -0.920 1.00 0.62 H ATOM 297 HD12 LEU A 18 3.226 0.149 -2.477 1.00 0.74 H ATOM 298 HD13 LEU A 18 1.704 -0.740 -2.414 1.00 0.61 H ATOM 299 HD21 LEU A 18 0.894 2.670 -3.537 1.00 1.03 H ATOM 300 HD22 LEU A 18 0.035 1.131 -3.498 1.00 0.95 H ATOM 301 HD23 LEU A 18 1.691 1.200 -4.097 1.00 1.25 H ATOM 302 N LEU A 19 -0.979 -1.195 0.621 1.00 0.35 N ATOM 303 CA LEU A 19 -0.836 -2.356 1.531 1.00 0.35 C ATOM 304 C LEU A 19 -1.577 -3.518 0.892 1.00 0.34 C ATOM 305 O LEU A 19 -1.071 -4.618 0.814 1.00 0.35 O ATOM 306 CB LEU A 19 -1.493 -1.961 2.846 1.00 0.34 C ATOM 307 CG LEU A 19 -0.657 -0.891 3.553 1.00 0.39 C ATOM 308 CD1 LEU A 19 -1.439 -0.340 4.746 1.00 0.44 C ATOM 309 CD2 LEU A 19 0.649 -1.510 4.052 1.00 0.47 C ATOM 310 H LEU A 19 -1.652 -0.481 0.819 1.00 0.33 H ATOM 311 HA LEU A 19 0.202 -2.595 1.679 1.00 0.38 H ATOM 312 HB2 LEU A 19 -2.479 -1.577 2.643 1.00 0.33 H ATOM 313 HB3 LEU A 19 -1.567 -2.833 3.476 1.00 0.38 H ATOM 314 HG LEU A 19 -0.438 -0.089 2.864 1.00 0.42 H ATOM 315 HD11 LEU A 19 -0.761 -0.159 5.566 1.00 1.01 H ATOM 316 HD12 LEU A 19 -2.187 -1.057 5.050 1.00 1.00 H ATOM 317 HD13 LEU A 19 -1.918 0.585 4.465 1.00 1.06 H ATOM 318 HD21 LEU A 19 0.871 -1.132 5.039 1.00 1.09 H ATOM 319 HD22 LEU A 19 1.451 -1.249 3.378 1.00 1.00 H ATOM 320 HD23 LEU A 19 0.547 -2.585 4.094 1.00 1.12 H ATOM 321 N SER A 20 -2.760 -3.265 0.369 1.00 0.33 N ATOM 322 CA SER A 20 -3.493 -4.351 -0.333 1.00 0.36 C ATOM 323 C SER A 20 -2.613 -4.794 -1.496 1.00 0.37 C ATOM 324 O SER A 20 -2.538 -5.963 -1.828 1.00 0.38 O ATOM 325 CB SER A 20 -4.795 -3.728 -0.838 1.00 0.38 C ATOM 326 OG SER A 20 -5.604 -3.362 0.275 1.00 0.37 O ATOM 327 H SER A 20 -3.137 -2.349 0.398 1.00 0.33 H ATOM 328 HA SER A 20 -3.695 -5.176 0.334 1.00 0.36 H ATOM 329 HB2 SER A 20 -4.575 -2.851 -1.423 1.00 0.40 H ATOM 330 HB3 SER A 20 -5.320 -4.448 -1.455 1.00 0.43 H ATOM 331 HG SER A 20 -5.207 -2.574 0.692 1.00 0.34 H ATOM 332 N ALA A 21 -1.902 -3.856 -2.091 1.00 0.39 N ATOM 333 CA ALA A 21 -0.984 -4.211 -3.194 1.00 0.42 C ATOM 334 C ALA A 21 0.085 -5.152 -2.663 1.00 0.39 C ATOM 335 O ALA A 21 0.379 -6.182 -3.244 1.00 0.42 O ATOM 336 CB ALA A 21 -0.368 -2.888 -3.639 1.00 0.46 C ATOM 337 H ALA A 21 -1.952 -2.915 -1.784 1.00 0.40 H ATOM 338 HA ALA A 21 -1.521 -4.661 -3.986 1.00 0.46 H ATOM 339 HB1 ALA A 21 0.383 -2.588 -2.924 1.00 1.17 H ATOM 340 HB2 ALA A 21 -1.138 -2.135 -3.692 1.00 1.00 H ATOM 341 HB3 ALA A 21 0.087 -3.013 -4.608 1.00 0.99 H ATOM 342 N VAL A 22 0.634 -4.813 -1.535 1.00 0.36 N ATOM 343 CA VAL A 22 1.665 -5.677 -0.906 1.00 0.36 C ATOM 344 C VAL A 22 1.008 -6.955 -0.400 1.00 0.33 C ATOM 345 O VAL A 22 1.537 -8.038 -0.548 1.00 0.32 O ATOM 346 CB VAL A 22 2.194 -4.816 0.223 1.00 0.39 C ATOM 347 CG1 VAL A 22 1.800 -5.399 1.587 1.00 0.41 C ATOM 348 CG2 VAL A 22 3.711 -4.745 0.110 1.00 0.47 C ATOM 349 H VAL A 22 0.341 -3.987 -1.077 1.00 0.36 H ATOM 350 HA VAL A 22 2.453 -5.904 -1.607 1.00 0.39 H ATOM 351 HB VAL A 22 1.770 -3.828 0.114 1.00 0.40 H ATOM 352 HG11 VAL A 22 0.724 -5.382 1.687 1.00 0.42 H ATOM 353 HG12 VAL A 22 2.242 -4.810 2.373 1.00 0.50 H ATOM 354 HG13 VAL A 22 2.149 -6.419 1.658 1.00 0.46 H ATOM 355 HG21 VAL A 22 4.110 -4.208 0.954 1.00 1.10 H ATOM 356 HG22 VAL A 22 3.977 -4.235 -0.805 1.00 1.12 H ATOM 357 HG23 VAL A 22 4.115 -5.747 0.093 1.00 1.12 H ATOM 358 N GLY A 23 -0.173 -6.832 0.149 1.00 0.33 N ATOM 359 CA GLY A 23 -0.910 -8.040 0.619 1.00 0.34 C ATOM 360 C GLY A 23 -1.062 -8.985 -0.573 1.00 0.33 C ATOM 361 O GLY A 23 -1.238 -10.168 -0.425 1.00 0.34 O ATOM 362 H GLY A 23 -0.589 -5.938 0.216 1.00 0.35 H ATOM 363 HA2 GLY A 23 -0.350 -8.527 1.406 1.00 0.35 H ATOM 364 HA3 GLY A 23 -1.886 -7.760 0.981 1.00 0.38 H ATOM 365 N SER A 24 -0.950 -8.463 -1.763 1.00 0.34 N ATOM 366 CA SER A 24 -1.047 -9.323 -2.980 1.00 0.37 C ATOM 367 C SER A 24 0.365 -9.713 -3.449 1.00 0.35 C ATOM 368 O SER A 24 0.572 -10.738 -4.064 1.00 0.36 O ATOM 369 CB SER A 24 -1.755 -8.453 -4.026 1.00 0.46 C ATOM 370 OG SER A 24 -0.793 -7.701 -4.764 1.00 0.48 O ATOM 371 H SER A 24 -0.768 -7.498 -1.856 1.00 0.36 H ATOM 372 HA SER A 24 -1.633 -10.205 -2.773 1.00 0.38 H ATOM 373 HB2 SER A 24 -2.306 -9.082 -4.706 1.00 0.50 H ATOM 374 HB3 SER A 24 -2.444 -7.782 -3.526 1.00 0.51 H ATOM 375 HG SER A 24 -0.350 -7.084 -4.153 1.00 0.47 H