ATOM 194 N PRO A 13 -6.719 6.089 3.330 1.00 0.17 N ATOM 195 CA PRO A 13 -7.382 6.107 1.992 1.00 0.17 C ATOM 196 C PRO A 13 -6.382 5.979 0.820 1.00 0.17 C ATOM 197 O PRO A 13 -6.704 6.317 -0.302 1.00 0.29 O ATOM 198 CB PRO A 13 -8.067 7.470 1.961 1.00 0.20 C ATOM 199 CG PRO A 13 -7.285 8.339 2.898 1.00 0.22 C ATOM 200 CD PRO A 13 -6.552 7.444 3.867 1.00 0.18 C ATOM 201 HA PRO A 13 -8.118 5.339 1.930 1.00 0.18 H ATOM 202 HB2 PRO A 13 -8.041 7.878 0.959 1.00 0.21 H ATOM 203 HB3 PRO A 13 -9.086 7.384 2.305 1.00 0.22 H ATOM 204 HG2 PRO A 13 -6.577 8.931 2.337 1.00 0.25 H ATOM 205 HG3 PRO A 13 -7.955 8.987 3.442 1.00 0.26 H ATOM 206 HD2 PRO A 13 -5.507 7.707 3.904 1.00 0.20 H ATOM 207 HD3 PRO A 13 -6.993 7.510 4.847 1.00 0.21 H ATOM 208 N LEU A 14 -5.189 5.493 1.053 1.00 0.16 N ATOM 209 CA LEU A 14 -4.191 5.366 -0.065 1.00 0.15 C ATOM 210 C LEU A 14 -3.219 4.210 0.201 1.00 0.15 C ATOM 211 O LEU A 14 -3.115 3.276 -0.573 1.00 0.18 O ATOM 212 CB LEU A 14 -3.436 6.701 -0.038 1.00 0.17 C ATOM 213 CG LEU A 14 -3.310 7.311 -1.435 1.00 0.27 C ATOM 214 CD1 LEU A 14 -2.434 6.419 -2.316 1.00 0.44 C ATOM 215 CD2 LEU A 14 -4.693 7.454 -2.070 1.00 0.40 C ATOM 216 H LEU A 14 -4.942 5.216 1.960 1.00 0.24 H ATOM 217 HA LEU A 14 -4.688 5.239 -1.013 1.00 0.16 H ATOM 218 HB2 LEU A 14 -3.970 7.389 0.594 1.00 0.21 H ATOM 219 HB3 LEU A 14 -2.448 6.543 0.369 1.00 0.27 H ATOM 220 HG LEU A 14 -2.852 8.290 -1.343 1.00 0.29 H ATOM 221 HD11 LEU A 14 -1.610 6.035 -1.733 1.00 0.59 H ATOM 222 HD12 LEU A 14 -2.051 6.996 -3.144 1.00 0.69 H ATOM 223 HD13 LEU A 14 -3.023 5.596 -2.693 1.00 0.54 H ATOM 224 HD21 LEU A 14 -4.647 8.174 -2.875 1.00 0.59 H ATOM 225 HD22 LEU A 14 -5.398 7.793 -1.326 1.00 0.51 H ATOM 226 HD23 LEU A 14 -5.012 6.499 -2.460 1.00 0.57 H ATOM 227 N PHE A 15 -2.506 4.270 1.293 1.00 0.16 N ATOM 228 CA PHE A 15 -1.528 3.182 1.620 1.00 0.17 C ATOM 229 C PHE A 15 -2.233 1.831 1.720 1.00 0.16 C ATOM 230 O PHE A 15 -1.774 0.854 1.175 1.00 0.17 O ATOM 231 CB PHE A 15 -0.957 3.558 2.970 1.00 0.19 C ATOM 232 CG PHE A 15 0.468 4.036 2.813 1.00 0.30 C ATOM 233 CD1 PHE A 15 0.727 5.310 2.292 1.00 0.39 C ATOM 234 CD2 PHE A 15 1.530 3.205 3.189 1.00 0.43 C ATOM 235 CE1 PHE A 15 2.048 5.752 2.146 1.00 0.52 C ATOM 236 CE2 PHE A 15 2.850 3.647 3.042 1.00 0.56 C ATOM 237 CZ PHE A 15 3.110 4.921 2.522 1.00 0.58 C ATOM 238 H PHE A 15 -2.613 5.036 1.903 1.00 0.19 H ATOM 239 HA PHE A 15 -0.742 3.143 0.882 1.00 0.18 H ATOM 240 HB2 PHE A 15 -1.558 4.341 3.391 1.00 0.22 H ATOM 241 HB3 PHE A 15 -0.984 2.693 3.613 1.00 0.22 H ATOM 242 HD1 PHE A 15 -0.092 5.952 2.002 1.00 0.43 H ATOM 243 HD2 PHE A 15 1.329 2.223 3.591 1.00 0.49 H ATOM 244 HE1 PHE A 15 2.247 6.735 1.743 1.00 0.62 H ATOM 245 HE2 PHE A 15 3.669 3.004 3.332 1.00 0.69 H ATOM 246 HZ PHE A 15 4.129 5.260 2.407 1.00 0.70 H ATOM 247 N LYS A 16 -3.351 1.772 2.403 1.00 0.16 N ATOM 248 CA LYS A 16 -4.097 0.474 2.524 1.00 0.16 C ATOM 249 C LYS A 16 -4.301 -0.157 1.137 1.00 0.15 C ATOM 250 O LYS A 16 -4.490 -1.349 1.007 1.00 0.16 O ATOM 251 CB LYS A 16 -5.436 0.844 3.175 1.00 0.18 C ATOM 252 CG LYS A 16 -6.553 0.969 2.122 1.00 0.19 C ATOM 253 CD LYS A 16 -6.235 2.114 1.155 1.00 0.18 C ATOM 254 CE LYS A 16 -7.519 2.846 0.761 1.00 0.21 C ATOM 255 NZ LYS A 16 -7.320 3.232 -0.675 1.00 0.20 N ATOM 256 H LYS A 16 -3.703 2.582 2.832 1.00 0.18 H ATOM 257 HA LYS A 16 -3.558 -0.206 3.162 1.00 0.16 H ATOM 258 HB2 LYS A 16 -5.701 0.076 3.884 1.00 0.19 H ATOM 259 HB3 LYS A 16 -5.328 1.784 3.692 1.00 0.20 H ATOM 260 HG2 LYS A 16 -6.628 0.043 1.570 1.00 0.20 H ATOM 261 HG3 LYS A 16 -7.489 1.169 2.618 1.00 0.21 H ATOM 262 HD2 LYS A 16 -5.544 2.800 1.625 1.00 0.20 H ATOM 263 HD3 LYS A 16 -5.784 1.710 0.271 1.00 0.19 H ATOM 264 HE2 LYS A 16 -8.371 2.187 0.867 1.00 0.23 H ATOM 265 HE3 LYS A 16 -7.649 3.728 1.369 1.00 0.25 H ATOM 266 HZ1 LYS A 16 -6.704 4.066 -0.733 1.00 0.24 H ATOM 267 HZ2 LYS A 16 -8.242 3.455 -1.104 1.00 0.23 H ATOM 268 HZ3 LYS A 16 -6.870 2.433 -1.210 1.00 0.23 H ATOM 269 N THR A 17 -4.235 0.638 0.103 1.00 0.15 N ATOM 270 CA THR A 17 -4.392 0.111 -1.270 1.00 0.15 C ATOM 271 C THR A 17 -3.041 -0.428 -1.680 1.00 0.15 C ATOM 272 O THR A 17 -2.922 -1.539 -2.156 1.00 0.17 O ATOM 273 CB THR A 17 -4.809 1.309 -2.117 1.00 0.17 C ATOM 274 OG1 THR A 17 -6.219 1.495 -2.004 1.00 0.19 O ATOM 275 CG2 THR A 17 -4.419 1.052 -3.567 1.00 0.21 C ATOM 276 H THR A 17 -4.054 1.592 0.231 1.00 0.16 H ATOM 277 HA THR A 17 -5.143 -0.664 -1.304 1.00 0.16 H ATOM 278 HB THR A 17 -4.302 2.193 -1.766 1.00 0.19 H ATOM 279 HG1 THR A 17 -6.639 0.638 -2.152 1.00 0.25 H ATOM 280 HG21 THR A 17 -4.526 -0.001 -3.785 1.00 0.36 H ATOM 281 HG22 THR A 17 -3.388 1.345 -3.714 1.00 0.40 H ATOM 282 HG23 THR A 17 -5.055 1.624 -4.219 1.00 0.36 H ATOM 283 N LEU A 18 -2.004 0.321 -1.397 1.00 0.16 N ATOM 284 CA LEU A 18 -0.647 -0.193 -1.666 1.00 0.17 C ATOM 285 C LEU A 18 -0.476 -1.407 -0.756 1.00 0.17 C ATOM 286 O LEU A 18 0.189 -2.371 -1.087 1.00 0.18 O ATOM 287 CB LEU A 18 0.317 0.930 -1.268 1.00 0.20 C ATOM 288 CG LEU A 18 1.746 0.559 -1.690 1.00 0.25 C ATOM 289 CD1 LEU A 18 2.323 -0.454 -0.700 1.00 0.31 C ATOM 290 CD2 LEU A 18 1.734 -0.063 -3.092 1.00 0.30 C ATOM 291 H LEU A 18 -2.122 1.181 -0.932 1.00 0.17 H ATOM 292 HA LEU A 18 -0.531 -0.462 -2.704 1.00 0.19 H ATOM 293 HB2 LEU A 18 0.023 1.849 -1.754 1.00 0.21 H ATOM 294 HB3 LEU A 18 0.286 1.067 -0.194 1.00 0.22 H ATOM 295 HG LEU A 18 2.362 1.446 -1.694 1.00 0.28 H ATOM 296 HD11 LEU A 18 1.792 -0.383 0.238 1.00 0.35 H ATOM 297 HD12 LEU A 18 3.369 -0.246 -0.539 1.00 0.45 H ATOM 298 HD13 LEU A 18 2.212 -1.452 -1.100 1.00 0.34 H ATOM 299 HD21 LEU A 18 1.068 0.501 -3.730 1.00 0.33 H ATOM 300 HD22 LEU A 18 1.391 -1.085 -3.029 1.00 0.35 H ATOM 301 HD23 LEU A 18 2.731 -0.042 -3.504 1.00 0.39 H ATOM 302 N LEU A 19 -1.139 -1.374 0.381 1.00 0.16 N ATOM 303 CA LEU A 19 -1.075 -2.532 1.309 1.00 0.17 C ATOM 304 C LEU A 19 -1.888 -3.665 0.698 1.00 0.16 C ATOM 305 O LEU A 19 -1.424 -4.784 0.601 1.00 0.16 O ATOM 306 CB LEU A 19 -1.697 -2.067 2.619 1.00 0.18 C ATOM 307 CG LEU A 19 -0.729 -1.143 3.365 1.00 0.22 C ATOM 308 CD1 LEU A 19 -1.429 -0.552 4.589 1.00 0.29 C ATOM 309 CD2 LEU A 19 0.487 -1.944 3.827 1.00 0.40 C ATOM 310 H LEU A 19 -1.716 -0.586 0.599 1.00 0.17 H ATOM 311 HA LEU A 19 -0.054 -2.835 1.460 1.00 0.18 H ATOM 312 HB2 LEU A 19 -2.611 -1.538 2.406 1.00 0.22 H ATOM 313 HB3 LEU A 19 -1.912 -2.928 3.231 1.00 0.22 H ATOM 314 HG LEU A 19 -0.412 -0.344 2.709 1.00 0.37 H ATOM 315 HD11 LEU A 19 -0.688 -0.243 5.311 1.00 0.67 H ATOM 316 HD12 LEU A 19 -2.073 -1.297 5.030 1.00 0.72 H ATOM 317 HD13 LEU A 19 -2.018 0.302 4.290 1.00 0.69 H ATOM 318 HD21 LEU A 19 0.902 -1.487 4.714 1.00 0.56 H ATOM 319 HD22 LEU A 19 1.231 -1.952 3.045 1.00 0.61 H ATOM 320 HD23 LEU A 19 0.189 -2.957 4.052 1.00 0.51 H ATOM 321 N SER A 20 -3.084 -3.375 0.224 1.00 0.16 N ATOM 322 CA SER A 20 -3.874 -4.445 -0.445 1.00 0.16 C ATOM 323 C SER A 20 -3.029 -4.947 -1.615 1.00 0.15 C ATOM 324 O SER A 20 -2.991 -6.126 -1.920 1.00 0.16 O ATOM 325 CB SER A 20 -5.157 -3.774 -0.941 1.00 0.18 C ATOM 326 OG SER A 20 -6.153 -4.768 -1.165 1.00 0.42 O ATOM 327 H SER A 20 -3.433 -2.446 0.264 1.00 0.17 H ATOM 328 HA SER A 20 -4.099 -5.247 0.241 1.00 0.16 H ATOM 329 HB2 SER A 20 -5.512 -3.079 -0.197 1.00 0.35 H ATOM 330 HB3 SER A 20 -4.952 -3.239 -1.860 1.00 0.36 H ATOM 331 HG SER A 20 -5.813 -5.400 -1.807 1.00 0.40 H ATOM 332 N ALA A 21 -2.307 -4.043 -2.241 1.00 0.16 N ATOM 333 CA ALA A 21 -1.421 -4.439 -3.358 1.00 0.17 C ATOM 334 C ALA A 21 -0.312 -5.329 -2.826 1.00 0.16 C ATOM 335 O ALA A 21 -0.030 -6.388 -3.354 1.00 0.17 O ATOM 336 CB ALA A 21 -0.848 -3.134 -3.896 1.00 0.20 C ATOM 337 H ALA A 21 -2.329 -3.099 -1.949 1.00 0.17 H ATOM 338 HA ALA A 21 -1.974 -4.940 -4.102 1.00 0.18 H ATOM 339 HB1 ALA A 21 -0.947 -2.364 -3.145 1.00 1.05 H ATOM 340 HB2 ALA A 21 -1.386 -2.844 -4.783 1.00 1.01 H ATOM 341 HB3 ALA A 21 0.196 -3.271 -4.133 1.00 1.06 H ATOM 342 N VAL A 22 0.296 -4.910 -1.760 1.00 0.16 N ATOM 343 CA VAL A 22 1.376 -5.719 -1.144 1.00 0.17 C ATOM 344 C VAL A 22 0.789 -7.017 -0.608 1.00 0.16 C ATOM 345 O VAL A 22 1.359 -8.076 -0.762 1.00 0.17 O ATOM 346 CB VAL A 22 1.898 -4.826 -0.035 1.00 0.21 C ATOM 347 CG1 VAL A 22 1.502 -5.377 1.341 1.00 0.24 C ATOM 348 CG2 VAL A 22 3.414 -4.757 -0.150 1.00 0.26 C ATOM 349 H VAL A 22 0.022 -4.054 -1.341 1.00 0.17 H ATOM 350 HA VAL A 22 2.157 -5.922 -1.859 1.00 0.18 H ATOM 351 HB VAL A 22 1.472 -3.842 -0.171 1.00 0.21 H ATOM 352 HG11 VAL A 22 0.426 -5.365 1.439 1.00 0.25 H ATOM 353 HG12 VAL A 22 1.939 -4.769 2.114 1.00 0.31 H ATOM 354 HG13 VAL A 22 1.857 -6.394 1.437 1.00 0.30 H ATOM 355 HG21 VAL A 22 3.684 -4.002 -0.871 1.00 0.74 H ATOM 356 HG22 VAL A 22 3.789 -5.718 -0.476 1.00 0.71 H ATOM 357 HG23 VAL A 22 3.836 -4.512 0.810 1.00 0.70 H ATOM 358 N GLY A 23 -0.375 -6.945 -0.024 1.00 0.16 N ATOM 359 CA GLY A 23 -1.034 -8.184 0.479 1.00 0.18 C ATOM 360 C GLY A 23 -1.177 -9.143 -0.703 1.00 0.16 C ATOM 361 O GLY A 23 -1.239 -10.335 -0.547 1.00 0.19 O ATOM 362 H GLY A 23 -0.831 -6.071 0.051 1.00 0.16 H ATOM 363 HA2 GLY A 23 -0.424 -8.637 1.249 1.00 0.21 H ATOM 364 HA3 GLY A 23 -2.010 -7.950 0.872 1.00 0.20 H ATOM 365 N SER A 24 -1.187 -8.616 -1.896 1.00 0.14 N ATOM 366 CA SER A 24 -1.288 -9.487 -3.103 1.00 0.16 C ATOM 367 C SER A 24 0.106 -9.723 -3.695 1.00 0.15 C ATOM 368 O SER A 24 0.360 -10.716 -4.329 1.00 0.18 O ATOM 369 CB SER A 24 -2.164 -8.708 -4.088 1.00 0.20 C ATOM 370 OG SER A 24 -2.856 -9.622 -4.934 1.00 0.35 O ATOM 371 H SER A 24 -1.093 -7.641 -1.997 1.00 0.14 H ATOM 372 HA SER A 24 -1.758 -10.426 -2.855 1.00 0.18 H ATOM 373 HB2 SER A 24 -2.883 -8.117 -3.542 1.00 0.31 H ATOM 374 HB3 SER A 24 -1.541 -8.050 -4.680 1.00 0.30 H ATOM 375 HG SER A 24 -2.216 -10.245 -5.296 1.00 0.39 H