ATOM 194 N PRO A 13 -6.748 5.955 3.288 1.00 0.22 N ATOM 195 CA PRO A 13 -7.404 5.980 1.947 1.00 0.23 C ATOM 196 C PRO A 13 -6.392 5.909 0.780 1.00 0.21 C ATOM 197 O PRO A 13 -6.706 6.288 -0.331 1.00 0.36 O ATOM 198 CB PRO A 13 -8.127 7.323 1.937 1.00 0.25 C ATOM 199 CG PRO A 13 -7.372 8.195 2.893 1.00 0.25 C ATOM 200 CD PRO A 13 -6.630 7.302 3.857 1.00 0.23 C ATOM 201 HA PRO A 13 -8.117 5.190 1.863 1.00 0.25 H ATOM 202 HB2 PRO A 13 -8.110 7.749 0.943 1.00 0.25 H ATOM 203 HB3 PRO A 13 -9.145 7.201 2.276 1.00 0.28 H ATOM 204 HG2 PRO A 13 -6.672 8.810 2.346 1.00 0.27 H ATOM 205 HG3 PRO A 13 -8.061 8.822 3.439 1.00 0.29 H ATOM 206 HD2 PRO A 13 -5.594 7.595 3.918 1.00 0.23 H ATOM 207 HD3 PRO A 13 -7.090 7.333 4.830 1.00 0.25 H ATOM 208 N LEU A 14 -5.195 5.432 1.009 1.00 0.18 N ATOM 209 CA LEU A 14 -4.184 5.365 -0.100 1.00 0.15 C ATOM 210 C LEU A 14 -3.167 4.247 0.162 1.00 0.16 C ATOM 211 O LEU A 14 -3.024 3.322 -0.618 1.00 0.18 O ATOM 212 CB LEU A 14 -3.489 6.729 -0.041 1.00 0.15 C ATOM 213 CG LEU A 14 -3.268 7.311 -1.436 1.00 0.22 C ATOM 214 CD1 LEU A 14 -2.357 6.390 -2.247 1.00 0.38 C ATOM 215 CD2 LEU A 14 -4.608 7.466 -2.157 1.00 0.37 C ATOM 216 H LEU A 14 -4.952 5.131 1.908 1.00 0.28 H ATOM 217 HA LEU A 14 -4.664 5.232 -1.055 1.00 0.16 H ATOM 218 HB2 LEU A 14 -4.104 7.406 0.526 1.00 0.22 H ATOM 219 HB3 LEU A 14 -2.536 6.622 0.453 1.00 0.26 H ATOM 220 HG LEU A 14 -2.800 8.284 -1.331 1.00 0.25 H ATOM 221 HD11 LEU A 14 -2.021 6.907 -3.134 1.00 1.04 H ATOM 222 HD12 LEU A 14 -2.904 5.505 -2.535 1.00 0.84 H ATOM 223 HD13 LEU A 14 -1.504 6.108 -1.649 1.00 0.92 H ATOM 224 HD21 LEU A 14 -5.377 7.710 -1.439 1.00 0.82 H ATOM 225 HD22 LEU A 14 -4.859 6.540 -2.653 1.00 0.92 H ATOM 226 HD23 LEU A 14 -4.534 8.257 -2.888 1.00 0.98 H ATOM 227 N PHE A 15 -2.461 4.331 1.256 1.00 0.17 N ATOM 228 CA PHE A 15 -1.442 3.283 1.579 1.00 0.19 C ATOM 229 C PHE A 15 -2.095 1.908 1.680 1.00 0.20 C ATOM 230 O PHE A 15 -1.598 0.953 1.134 1.00 0.22 O ATOM 231 CB PHE A 15 -0.877 3.682 2.926 1.00 0.21 C ATOM 232 CG PHE A 15 0.514 4.252 2.755 1.00 0.25 C ATOM 233 CD1 PHE A 15 0.682 5.532 2.213 1.00 0.31 C ATOM 234 CD2 PHE A 15 1.632 3.502 3.137 1.00 0.42 C ATOM 235 CE1 PHE A 15 1.969 6.060 2.052 1.00 0.40 C ATOM 236 CE2 PHE A 15 2.919 4.030 2.975 1.00 0.49 C ATOM 237 CZ PHE A 15 3.088 5.310 2.432 1.00 0.44 C ATOM 238 H PHE A 15 -2.602 5.089 1.870 1.00 0.19 H ATOM 239 HA PHE A 15 -0.659 3.275 0.837 1.00 0.19 H ATOM 240 HB2 PHE A 15 -1.521 4.420 3.364 1.00 0.20 H ATOM 241 HB3 PHE A 15 -0.839 2.810 3.559 1.00 0.25 H ATOM 242 HD1 PHE A 15 -0.179 6.112 1.920 1.00 0.41 H ATOM 243 HD2 PHE A 15 1.502 2.516 3.556 1.00 0.54 H ATOM 244 HE1 PHE A 15 2.098 7.047 1.633 1.00 0.51 H ATOM 245 HE2 PHE A 15 3.781 3.450 3.269 1.00 0.66 H ATOM 246 HZ PHE A 15 4.080 5.717 2.307 1.00 0.53 H ATOM 247 N LYS A 16 -3.211 1.801 2.362 1.00 0.21 N ATOM 248 CA LYS A 16 -3.903 0.473 2.478 1.00 0.23 C ATOM 249 C LYS A 16 -4.074 -0.170 1.093 1.00 0.22 C ATOM 250 O LYS A 16 -4.232 -1.369 0.969 1.00 0.24 O ATOM 251 CB LYS A 16 -5.262 0.787 3.116 1.00 0.25 C ATOM 252 CG LYS A 16 -6.372 0.855 2.051 1.00 0.25 C ATOM 253 CD LYS A 16 -6.101 2.020 1.090 1.00 0.23 C ATOM 254 CE LYS A 16 -7.418 2.670 0.662 1.00 0.26 C ATOM 255 NZ LYS A 16 -7.211 3.056 -0.772 1.00 0.25 N ATOM 256 H LYS A 16 -3.597 2.595 2.791 1.00 0.23 H ATOM 257 HA LYS A 16 -3.341 -0.183 3.124 1.00 0.25 H ATOM 258 HB2 LYS A 16 -5.498 0.011 3.826 1.00 0.28 H ATOM 259 HB3 LYS A 16 -5.199 1.733 3.628 1.00 0.27 H ATOM 260 HG2 LYS A 16 -6.394 -0.071 1.494 1.00 0.26 H ATOM 261 HG3 LYS A 16 -7.323 1.006 2.536 1.00 0.28 H ATOM 262 HD2 LYS A 16 -5.468 2.749 1.578 1.00 0.23 H ATOM 263 HD3 LYS A 16 -5.602 1.647 0.219 1.00 0.24 H ATOM 264 HE2 LYS A 16 -8.231 1.961 0.752 1.00 0.30 H ATOM 265 HE3 LYS A 16 -7.616 3.547 1.259 1.00 0.28 H ATOM 266 HZ1 LYS A 16 -8.131 3.241 -1.218 1.00 0.27 H ATOM 267 HZ2 LYS A 16 -6.721 2.270 -1.295 1.00 0.25 H ATOM 268 HZ3 LYS A 16 -6.627 3.915 -0.822 1.00 0.28 H ATOM 269 N THR A 17 -4.023 0.620 0.054 1.00 0.21 N ATOM 270 CA THR A 17 -4.155 0.079 -1.317 1.00 0.21 C ATOM 271 C THR A 17 -2.780 -0.383 -1.736 1.00 0.21 C ATOM 272 O THR A 17 -2.601 -1.486 -2.210 1.00 0.23 O ATOM 273 CB THR A 17 -4.641 1.249 -2.168 1.00 0.20 C ATOM 274 OG1 THR A 17 -6.059 1.354 -2.054 1.00 0.24 O ATOM 275 CG2 THR A 17 -4.241 1.010 -3.619 1.00 0.21 C ATOM 276 H THR A 17 -3.874 1.581 0.179 1.00 0.21 H ATOM 277 HA THR A 17 -4.862 -0.736 -1.345 1.00 0.23 H ATOM 278 HB THR A 17 -4.184 2.162 -1.821 1.00 0.22 H ATOM 279 HG1 THR A 17 -6.432 0.479 -2.232 1.00 0.29 H ATOM 280 HG21 THR A 17 -3.217 1.330 -3.762 1.00 0.26 H ATOM 281 HG22 THR A 17 -4.890 1.571 -4.269 1.00 0.29 H ATOM 282 HG23 THR A 17 -4.320 -0.044 -3.843 1.00 0.27 H ATOM 283 N LEU A 18 -1.788 0.424 -1.464 1.00 0.21 N ATOM 284 CA LEU A 18 -0.405 -0.009 -1.744 1.00 0.23 C ATOM 285 C LEU A 18 -0.130 -1.179 -0.803 1.00 0.24 C ATOM 286 O LEU A 18 0.618 -2.090 -1.106 1.00 0.28 O ATOM 287 CB LEU A 18 0.484 1.194 -1.413 1.00 0.25 C ATOM 288 CG LEU A 18 1.784 1.092 -2.214 1.00 0.53 C ATOM 289 CD1 LEU A 18 2.617 -0.074 -1.680 1.00 0.93 C ATOM 290 CD2 LEU A 18 1.456 0.844 -3.690 1.00 0.84 C ATOM 291 H LEU A 18 -1.954 1.279 -1.002 1.00 0.21 H ATOM 292 HA LEU A 18 -0.293 -0.304 -2.774 1.00 0.23 H ATOM 293 HB2 LEU A 18 -0.032 2.110 -1.669 1.00 0.21 H ATOM 294 HB3 LEU A 18 0.712 1.196 -0.355 1.00 0.45 H ATOM 295 HG LEU A 18 2.343 2.011 -2.116 1.00 0.46 H ATOM 296 HD11 LEU A 18 3.658 0.097 -1.901 1.00 1.30 H ATOM 297 HD12 LEU A 18 2.294 -0.992 -2.151 1.00 0.98 H ATOM 298 HD13 LEU A 18 2.481 -0.152 -0.611 1.00 1.04 H ATOM 299 HD21 LEU A 18 0.539 1.352 -3.947 1.00 0.76 H ATOM 300 HD22 LEU A 18 1.338 -0.217 -3.859 1.00 1.04 H ATOM 301 HD23 LEU A 18 2.260 1.217 -4.305 1.00 1.23 H ATOM 302 N LEU A 19 -0.799 -1.178 0.328 1.00 0.24 N ATOM 303 CA LEU A 19 -0.647 -2.300 1.286 1.00 0.27 C ATOM 304 C LEU A 19 -1.419 -3.483 0.726 1.00 0.27 C ATOM 305 O LEU A 19 -0.921 -4.586 0.673 1.00 0.29 O ATOM 306 CB LEU A 19 -1.270 -1.823 2.589 1.00 0.29 C ATOM 307 CG LEU A 19 -0.174 -1.428 3.584 1.00 0.32 C ATOM 308 CD1 LEU A 19 0.636 -0.253 3.033 1.00 0.35 C ATOM 309 CD2 LEU A 19 -0.822 -1.015 4.906 1.00 0.36 C ATOM 310 H LEU A 19 -1.446 -0.439 0.524 1.00 0.23 H ATOM 311 HA LEU A 19 0.390 -2.546 1.423 1.00 0.30 H ATOM 312 HB2 LEU A 19 -1.897 -0.974 2.387 1.00 0.28 H ATOM 313 HB3 LEU A 19 -1.862 -2.622 3.007 1.00 0.33 H ATOM 314 HG LEU A 19 0.481 -2.271 3.752 1.00 0.36 H ATOM 315 HD11 LEU A 19 0.454 -0.154 1.973 1.00 0.96 H ATOM 316 HD12 LEU A 19 1.687 -0.431 3.203 1.00 0.93 H ATOM 317 HD13 LEU A 19 0.339 0.655 3.535 1.00 0.94 H ATOM 318 HD21 LEU A 19 -1.465 -1.809 5.255 1.00 0.51 H ATOM 319 HD22 LEU A 19 -1.405 -0.118 4.757 1.00 0.47 H ATOM 320 HD23 LEU A 19 -0.053 -0.826 5.640 1.00 0.61 H ATOM 321 N SER A 20 -2.623 -3.244 0.246 1.00 0.27 N ATOM 322 CA SER A 20 -3.389 -4.356 -0.379 1.00 0.27 C ATOM 323 C SER A 20 -2.557 -4.854 -1.554 1.00 0.27 C ATOM 324 O SER A 20 -2.497 -6.036 -1.838 1.00 0.27 O ATOM 325 CB SER A 20 -4.706 -3.744 -0.862 1.00 0.29 C ATOM 326 OG SER A 20 -5.469 -3.320 0.263 1.00 0.30 O ATOM 327 H SER A 20 -2.995 -2.327 0.254 1.00 0.26 H ATOM 328 HA SER A 20 -3.571 -5.149 0.330 1.00 0.29 H ATOM 329 HB2 SER A 20 -4.502 -2.896 -1.495 1.00 0.29 H ATOM 330 HB3 SER A 20 -5.259 -4.486 -1.426 1.00 0.32 H ATOM 331 HG SER A 20 -5.051 -2.519 0.630 1.00 0.27 H ATOM 332 N ALA A 21 -1.868 -3.943 -2.213 1.00 0.27 N ATOM 333 CA ALA A 21 -0.993 -4.339 -3.335 1.00 0.27 C ATOM 334 C ALA A 21 0.135 -5.200 -2.797 1.00 0.25 C ATOM 335 O ALA A 21 0.432 -6.263 -3.314 1.00 0.27 O ATOM 336 CB ALA A 21 -0.453 -3.030 -3.899 1.00 0.29 C ATOM 337 H ALA A 21 -1.906 -2.993 -1.940 1.00 0.27 H ATOM 338 HA ALA A 21 -1.549 -4.863 -4.065 1.00 0.28 H ATOM 339 HB1 ALA A 21 -1.272 -2.348 -4.066 1.00 0.91 H ATOM 340 HB2 ALA A 21 0.056 -3.224 -4.830 1.00 0.75 H ATOM 341 HB3 ALA A 21 0.238 -2.596 -3.192 1.00 0.75 H ATOM 342 N VAL A 22 0.732 -4.765 -1.731 1.00 0.25 N ATOM 343 CA VAL A 22 1.819 -5.556 -1.103 1.00 0.25 C ATOM 344 C VAL A 22 1.225 -6.839 -0.536 1.00 0.22 C ATOM 345 O VAL A 22 1.776 -7.910 -0.685 1.00 0.21 O ATOM 346 CB VAL A 22 2.338 -4.633 -0.020 1.00 0.28 C ATOM 347 CG1 VAL A 22 2.053 -5.208 1.373 1.00 0.32 C ATOM 348 CG2 VAL A 22 3.837 -4.454 -0.211 1.00 0.32 C ATOM 349 H VAL A 22 0.438 -3.914 -1.314 1.00 0.26 H ATOM 350 HA VAL A 22 2.595 -5.775 -1.818 1.00 0.26 H ATOM 351 HB VAL A 22 1.838 -3.682 -0.129 1.00 0.29 H ATOM 352 HG11 VAL A 22 0.985 -5.223 1.546 1.00 0.32 H ATOM 353 HG12 VAL A 22 2.529 -4.597 2.121 1.00 0.38 H ATOM 354 HG13 VAL A 22 2.438 -6.217 1.432 1.00 0.35 H ATOM 355 HG21 VAL A 22 4.259 -3.992 0.666 1.00 0.51 H ATOM 356 HG22 VAL A 22 4.015 -3.829 -1.074 1.00 0.50 H ATOM 357 HG23 VAL A 22 4.294 -5.421 -0.367 1.00 0.48 H ATOM 358 N GLY A 23 0.067 -6.736 0.066 1.00 0.22 N ATOM 359 CA GLY A 23 -0.617 -7.950 0.599 1.00 0.22 C ATOM 360 C GLY A 23 -0.853 -8.906 -0.572 1.00 0.20 C ATOM 361 O GLY A 23 -1.039 -10.084 -0.399 1.00 0.19 O ATOM 362 H GLY A 23 -0.371 -5.852 0.129 1.00 0.24 H ATOM 363 HA2 GLY A 23 0.009 -8.426 1.342 1.00 0.22 H ATOM 364 HA3 GLY A 23 -1.564 -7.677 1.036 1.00 0.23 H ATOM 365 N SER A 24 -0.804 -8.395 -1.773 1.00 0.22 N ATOM 366 CA SER A 24 -0.983 -9.264 -2.973 1.00 0.21 C ATOM 367 C SER A 24 0.397 -9.642 -3.536 1.00 0.21 C ATOM 368 O SER A 24 0.559 -10.636 -4.200 1.00 0.21 O ATOM 369 CB SER A 24 -1.780 -8.413 -3.972 1.00 0.28 C ATOM 370 OG SER A 24 -0.889 -7.651 -4.785 1.00 0.32 O ATOM 371 H SER A 24 -0.616 -7.435 -1.887 1.00 0.25 H ATOM 372 HA SER A 24 -1.540 -10.150 -2.715 1.00 0.20 H ATOM 373 HB2 SER A 24 -2.369 -9.057 -4.604 1.00 0.29 H ATOM 374 HB3 SER A 24 -2.441 -7.750 -3.427 1.00 0.33 H ATOM 375 HG SER A 24 -0.340 -7.097 -4.204 1.00 0.31 H