ATOM 194 N PRO A 13 -6.780 5.999 2.922 1.00 0.26 N ATOM 195 CA PRO A 13 -7.380 6.008 1.558 1.00 0.28 C ATOM 196 C PRO A 13 -6.308 5.922 0.445 1.00 0.29 C ATOM 197 O PRO A 13 -6.495 6.448 -0.635 1.00 0.36 O ATOM 198 CB PRO A 13 -8.096 7.355 1.501 1.00 0.33 C ATOM 199 CG PRO A 13 -7.374 8.237 2.474 1.00 0.33 C ATOM 200 CD PRO A 13 -6.657 7.354 3.466 1.00 0.30 C ATOM 201 HA PRO A 13 -8.091 5.218 1.452 1.00 0.30 H ATOM 202 HB2 PRO A 13 -8.036 7.767 0.503 1.00 0.36 H ATOM 203 HB3 PRO A 13 -9.126 7.243 1.800 1.00 0.35 H ATOM 204 HG2 PRO A 13 -6.661 8.853 1.947 1.00 0.36 H ATOM 205 HG3 PRO A 13 -8.083 8.863 2.994 1.00 0.38 H ATOM 206 HD2 PRO A 13 -5.620 7.638 3.541 1.00 0.31 H ATOM 207 HD3 PRO A 13 -7.133 7.410 4.429 1.00 0.33 H ATOM 208 N LEU A 14 -5.191 5.277 0.691 1.00 0.28 N ATOM 209 CA LEU A 14 -4.125 5.190 -0.359 1.00 0.30 C ATOM 210 C LEU A 14 -3.132 4.061 -0.044 1.00 0.30 C ATOM 211 O LEU A 14 -2.968 3.127 -0.810 1.00 0.32 O ATOM 212 CB LEU A 14 -3.421 6.549 -0.275 1.00 0.31 C ATOM 213 CG LEU A 14 -2.911 6.998 -1.639 1.00 0.40 C ATOM 214 CD1 LEU A 14 -1.836 6.031 -2.139 1.00 0.53 C ATOM 215 CD2 LEU A 14 -4.067 7.039 -2.639 1.00 0.53 C ATOM 216 H LEU A 14 -5.046 4.867 1.565 1.00 0.31 H ATOM 217 HA LEU A 14 -4.558 5.057 -1.337 1.00 0.32 H ATOM 218 HB2 LEU A 14 -4.119 7.284 0.096 1.00 0.31 H ATOM 219 HB3 LEU A 14 -2.589 6.478 0.408 1.00 0.35 H ATOM 220 HG LEU A 14 -2.487 7.986 -1.535 1.00 0.41 H ATOM 221 HD11 LEU A 14 -2.302 5.116 -2.473 1.00 0.79 H ATOM 222 HD12 LEU A 14 -1.147 5.813 -1.338 1.00 0.80 H ATOM 223 HD13 LEU A 14 -1.301 6.483 -2.961 1.00 0.82 H ATOM 224 HD21 LEU A 14 -4.218 6.055 -3.057 1.00 1.12 H ATOM 225 HD22 LEU A 14 -3.831 7.733 -3.431 1.00 1.04 H ATOM 226 HD23 LEU A 14 -4.968 7.359 -2.136 1.00 0.95 H ATOM 227 N PHE A 15 -2.465 4.147 1.078 1.00 0.31 N ATOM 228 CA PHE A 15 -1.467 3.089 1.447 1.00 0.34 C ATOM 229 C PHE A 15 -2.137 1.732 1.593 1.00 0.33 C ATOM 230 O PHE A 15 -1.666 0.759 1.059 1.00 0.36 O ATOM 231 CB PHE A 15 -0.894 3.514 2.781 1.00 0.36 C ATOM 232 CG PHE A 15 0.548 3.921 2.609 1.00 0.46 C ATOM 233 CD1 PHE A 15 0.865 5.111 1.942 1.00 0.69 C ATOM 234 CD2 PHE A 15 1.569 3.106 3.109 1.00 0.68 C ATOM 235 CE1 PHE A 15 2.203 5.485 1.776 1.00 0.80 C ATOM 236 CE2 PHE A 15 2.908 3.480 2.945 1.00 0.79 C ATOM 237 CZ PHE A 15 3.227 4.670 2.277 1.00 0.74 C ATOM 238 H PHE A 15 -2.620 4.911 1.680 1.00 0.33 H ATOM 239 HA PHE A 15 -0.682 3.040 0.709 1.00 0.38 H ATOM 240 HB2 PHE A 15 -1.466 4.337 3.160 1.00 0.33 H ATOM 241 HB3 PHE A 15 -0.958 2.683 3.465 1.00 0.41 H ATOM 242 HD1 PHE A 15 0.076 5.739 1.558 1.00 0.91 H ATOM 243 HD2 PHE A 15 1.323 2.189 3.624 1.00 0.90 H ATOM 244 HE1 PHE A 15 2.445 6.402 1.260 1.00 1.06 H ATOM 245 HE2 PHE A 15 3.696 2.850 3.331 1.00 1.05 H ATOM 246 HZ PHE A 15 4.260 4.957 2.148 1.00 0.86 H ATOM 247 N LYS A 16 -3.234 1.654 2.307 1.00 0.30 N ATOM 248 CA LYS A 16 -3.933 0.334 2.470 1.00 0.30 C ATOM 249 C LYS A 16 -4.115 -0.349 1.107 1.00 0.30 C ATOM 250 O LYS A 16 -4.282 -1.549 1.021 1.00 0.31 O ATOM 251 CB LYS A 16 -5.285 0.670 3.111 1.00 0.29 C ATOM 252 CG LYS A 16 -6.405 0.699 2.056 1.00 0.30 C ATOM 253 CD LYS A 16 -6.135 1.828 1.057 1.00 0.30 C ATOM 254 CE LYS A 16 -7.447 2.449 0.582 1.00 0.32 C ATOM 255 NZ LYS A 16 -7.166 2.874 -0.826 1.00 0.34 N ATOM 256 H LYS A 16 -3.599 2.462 2.732 1.00 0.30 H ATOM 257 HA LYS A 16 -3.367 -0.304 3.129 1.00 0.32 H ATOM 258 HB2 LYS A 16 -5.512 -0.080 3.852 1.00 0.32 H ATOM 259 HB3 LYS A 16 -5.218 1.635 3.587 1.00 0.29 H ATOM 260 HG2 LYS A 16 -6.432 -0.249 1.535 1.00 0.32 H ATOM 261 HG3 LYS A 16 -7.353 0.868 2.544 1.00 0.33 H ATOM 262 HD2 LYS A 16 -5.516 2.581 1.523 1.00 0.30 H ATOM 263 HD3 LYS A 16 -5.621 1.428 0.208 1.00 0.31 H ATOM 264 HE2 LYS A 16 -8.242 1.714 0.611 1.00 0.35 H ATOM 265 HE3 LYS A 16 -7.701 3.306 1.187 1.00 0.35 H ATOM 266 HZ1 LYS A 16 -6.492 3.662 -0.825 1.00 0.37 H ATOM 267 HZ2 LYS A 16 -8.051 3.176 -1.281 1.00 0.40 H ATOM 268 HZ3 LYS A 16 -6.748 2.063 -1.372 1.00 0.34 H ATOM 269 N THR A 17 -4.058 0.406 0.042 1.00 0.29 N ATOM 270 CA THR A 17 -4.194 -0.176 -1.311 1.00 0.30 C ATOM 271 C THR A 17 -2.823 -0.673 -1.709 1.00 0.32 C ATOM 272 O THR A 17 -2.658 -1.794 -2.145 1.00 0.33 O ATOM 273 CB THR A 17 -4.660 0.975 -2.202 1.00 0.31 C ATOM 274 OG1 THR A 17 -6.078 1.104 -2.104 1.00 0.32 O ATOM 275 CG2 THR A 17 -4.250 0.684 -3.641 1.00 0.36 C ATOM 276 H THR A 17 -3.899 1.369 0.135 1.00 0.29 H ATOM 277 HA THR A 17 -4.913 -0.980 -1.316 1.00 0.31 H ATOM 278 HB THR A 17 -4.192 1.892 -1.879 1.00 0.32 H ATOM 279 HG1 THR A 17 -6.461 0.228 -2.243 1.00 0.34 H ATOM 280 HG21 THR A 17 -4.363 -0.372 -3.840 1.00 0.41 H ATOM 281 HG22 THR A 17 -3.214 0.966 -3.778 1.00 0.47 H ATOM 282 HG23 THR A 17 -4.870 1.250 -4.314 1.00 0.48 H ATOM 283 N LEU A 18 -1.818 0.133 -1.468 1.00 0.35 N ATOM 284 CA LEU A 18 -0.442 -0.329 -1.735 1.00 0.39 C ATOM 285 C LEU A 18 -0.161 -1.453 -0.743 1.00 0.38 C ATOM 286 O LEU A 18 0.598 -2.367 -1.005 1.00 0.41 O ATOM 287 CB LEU A 18 0.468 0.876 -1.482 1.00 0.43 C ATOM 288 CG LEU A 18 1.595 0.859 -2.513 1.00 0.49 C ATOM 289 CD1 LEU A 18 2.400 -0.438 -2.364 1.00 0.53 C ATOM 290 CD2 LEU A 18 0.992 0.916 -3.919 1.00 0.50 C ATOM 291 H LEU A 18 -1.973 1.007 -1.041 1.00 0.36 H ATOM 292 HA LEU A 18 -0.344 -0.680 -2.750 1.00 0.40 H ATOM 293 HB2 LEU A 18 -0.103 1.791 -1.576 1.00 0.44 H ATOM 294 HB3 LEU A 18 0.886 0.814 -0.486 1.00 0.45 H ATOM 295 HG LEU A 18 2.244 1.709 -2.359 1.00 0.53 H ATOM 296 HD11 LEU A 18 3.301 -0.373 -2.951 1.00 0.67 H ATOM 297 HD12 LEU A 18 1.803 -1.272 -2.708 1.00 0.55 H ATOM 298 HD13 LEU A 18 2.654 -0.585 -1.324 1.00 0.64 H ATOM 299 HD21 LEU A 18 1.480 1.689 -4.490 1.00 0.99 H ATOM 300 HD22 LEU A 18 -0.065 1.132 -3.849 1.00 0.94 H ATOM 301 HD23 LEU A 18 1.130 -0.037 -4.410 1.00 0.95 H ATOM 302 N LEU A 19 -0.835 -1.414 0.385 1.00 0.36 N ATOM 303 CA LEU A 19 -0.670 -2.502 1.377 1.00 0.36 C ATOM 304 C LEU A 19 -1.469 -3.695 0.870 1.00 0.33 C ATOM 305 O LEU A 19 -0.993 -4.811 0.864 1.00 0.33 O ATOM 306 CB LEU A 19 -1.235 -1.976 2.693 1.00 0.37 C ATOM 307 CG LEU A 19 -0.345 -0.851 3.235 1.00 0.43 C ATOM 308 CD1 LEU A 19 -1.010 -0.210 4.453 1.00 0.45 C ATOM 309 CD2 LEU A 19 1.011 -1.423 3.651 1.00 0.57 C ATOM 310 H LEU A 19 -1.493 -0.678 0.551 1.00 0.35 H ATOM 311 HA LEU A 19 0.370 -2.757 1.484 1.00 0.40 H ATOM 312 HB2 LEU A 19 -2.230 -1.602 2.523 1.00 0.35 H ATOM 313 HB3 LEU A 19 -1.269 -2.783 3.408 1.00 0.41 H ATOM 314 HG LEU A 19 -0.201 -0.102 2.468 1.00 0.49 H ATOM 315 HD11 LEU A 19 -0.676 -0.712 5.350 1.00 1.09 H ATOM 316 HD12 LEU A 19 -2.082 -0.301 4.368 1.00 1.15 H ATOM 317 HD13 LEU A 19 -0.739 0.833 4.502 1.00 1.06 H ATOM 318 HD21 LEU A 19 1.607 -1.612 2.771 1.00 0.68 H ATOM 319 HD22 LEU A 19 0.861 -2.347 4.190 1.00 0.69 H ATOM 320 HD23 LEU A 19 1.520 -0.714 4.285 1.00 0.67 H ATOM 321 N SER A 20 -2.668 -3.455 0.374 1.00 0.31 N ATOM 322 CA SER A 20 -3.452 -4.579 -0.207 1.00 0.29 C ATOM 323 C SER A 20 -2.635 -5.129 -1.373 1.00 0.30 C ATOM 324 O SER A 20 -2.597 -6.321 -1.616 1.00 0.29 O ATOM 325 CB SER A 20 -4.766 -3.971 -0.700 1.00 0.30 C ATOM 326 OG SER A 20 -5.520 -3.511 0.416 1.00 0.29 O ATOM 327 H SER A 20 -3.022 -2.529 0.336 1.00 0.33 H ATOM 328 HA SER A 20 -3.635 -5.344 0.532 1.00 0.29 H ATOM 329 HB2 SER A 20 -4.559 -3.141 -1.357 1.00 0.32 H ATOM 330 HB3 SER A 20 -5.327 -4.723 -1.241 1.00 0.32 H ATOM 331 HG SER A 20 -5.099 -2.697 0.752 1.00 0.30 H ATOM 332 N ALA A 21 -1.937 -4.253 -2.071 1.00 0.34 N ATOM 333 CA ALA A 21 -1.078 -4.705 -3.189 1.00 0.36 C ATOM 334 C ALA A 21 0.003 -5.625 -2.645 1.00 0.36 C ATOM 335 O ALA A 21 0.282 -6.680 -3.184 1.00 0.36 O ATOM 336 CB ALA A 21 -0.465 -3.430 -3.753 1.00 0.42 C ATOM 337 H ALA A 21 -1.961 -3.291 -1.835 1.00 0.36 H ATOM 338 HA ALA A 21 -1.659 -5.199 -3.920 1.00 0.36 H ATOM 339 HB1 ALA A 21 -1.222 -2.664 -3.814 1.00 0.74 H ATOM 340 HB2 ALA A 21 -0.067 -3.628 -4.735 1.00 0.71 H ATOM 341 HB3 ALA A 21 0.332 -3.099 -3.101 1.00 0.62 H ATOM 342 N VAL A 22 0.588 -5.234 -1.553 1.00 0.37 N ATOM 343 CA VAL A 22 1.636 -6.069 -0.916 1.00 0.39 C ATOM 344 C VAL A 22 0.982 -7.292 -0.286 1.00 0.33 C ATOM 345 O VAL A 22 1.485 -8.395 -0.372 1.00 0.32 O ATOM 346 CB VAL A 22 2.231 -5.137 0.121 1.00 0.44 C ATOM 347 CG1 VAL A 22 1.909 -5.621 1.542 1.00 0.45 C ATOM 348 CG2 VAL A 22 3.739 -5.084 -0.080 1.00 0.51 C ATOM 349 H VAL A 22 0.313 -4.384 -1.128 1.00 0.38 H ATOM 350 HA VAL A 22 2.385 -6.361 -1.635 1.00 0.42 H ATOM 351 HB VAL A 22 1.807 -4.156 -0.034 1.00 0.45 H ATOM 352 HG11 VAL A 22 0.842 -5.568 1.706 1.00 0.44 H ATOM 353 HG12 VAL A 22 2.414 -4.996 2.259 1.00 0.52 H ATOM 354 HG13 VAL A 22 2.239 -6.643 1.657 1.00 0.47 H ATOM 355 HG21 VAL A 22 4.131 -6.090 -0.109 1.00 1.08 H ATOM 356 HG22 VAL A 22 4.190 -4.542 0.734 1.00 1.02 H ATOM 357 HG23 VAL A 22 3.957 -4.588 -1.014 1.00 0.99 H ATOM 358 N GLY A 23 -0.170 -7.104 0.305 1.00 0.31 N ATOM 359 CA GLY A 23 -0.905 -8.257 0.900 1.00 0.28 C ATOM 360 C GLY A 23 -1.165 -9.270 -0.217 1.00 0.24 C ATOM 361 O GLY A 23 -1.382 -10.430 0.022 1.00 0.25 O ATOM 362 H GLY A 23 -0.568 -6.198 0.321 1.00 0.32 H ATOM 363 HA2 GLY A 23 -0.306 -8.711 1.676 1.00 0.31 H ATOM 364 HA3 GLY A 23 -1.845 -7.923 1.309 1.00 0.29 H ATOM 365 N SER A 24 -1.099 -8.830 -1.445 1.00 0.24 N ATOM 366 CA SER A 24 -1.302 -9.758 -2.598 1.00 0.25 C ATOM 367 C SER A 24 0.060 -10.213 -3.139 1.00 0.26 C ATOM 368 O SER A 24 0.191 -11.265 -3.727 1.00 0.27 O ATOM 369 CB SER A 24 -2.046 -8.930 -3.646 1.00 0.31 C ATOM 370 OG SER A 24 -2.522 -9.790 -4.674 1.00 0.46 O ATOM 371 H SER A 24 -0.882 -7.882 -1.610 1.00 0.27 H ATOM 372 HA SER A 24 -1.899 -10.607 -2.303 1.00 0.25 H ATOM 373 HB2 SER A 24 -2.882 -8.429 -3.185 1.00 0.39 H ATOM 374 HB3 SER A 24 -1.373 -8.191 -4.062 1.00 0.42 H ATOM 375 HG SER A 24 -3.081 -9.271 -5.261 1.00 0.93 H