ATOM 156 N PRO A 10 -8.771 7.174 1.369 1.00 0.00 N ATOM 157 CA PRO A 10 -8.843 5.957 2.186 1.00 0.00 C ATOM 158 C PRO A 10 -7.578 5.711 3.004 1.00 0.00 C ATOM 159 O PRO A 10 -7.582 4.917 3.949 1.00 0.00 O ATOM 160 CB PRO A 10 -9.030 4.857 1.144 1.00 0.00 C ATOM 161 CG PRO A 10 -8.355 5.376 -0.077 1.00 0.00 C ATOM 162 CD PRO A 10 -8.557 6.867 -0.061 1.00 0.00 C ATOM 163 HA PRO A 10 -9.696 5.977 2.847 1.00 0.00 H ATOM 164 HB2 PRO A 10 -8.571 3.944 1.494 1.00 0.00 H ATOM 165 HB3 PRO A 10 -10.083 4.696 0.973 1.00 0.00 H ATOM 166 HG2 PRO A 10 -7.301 5.139 -0.043 1.00 0.00 H ATOM 167 HG3 PRO A 10 -8.808 4.946 -0.957 1.00 0.00 H ATOM 168 HD2 PRO A 10 -7.676 7.370 -0.434 1.00 0.00 H ATOM 169 HD3 PRO A 10 -9.424 7.138 -0.646 1.00 0.00 H ATOM 170 N VAL A 11 -6.503 6.395 2.640 1.00 0.00 N ATOM 171 CA VAL A 11 -5.231 6.246 3.329 1.00 0.00 C ATOM 172 C VAL A 11 -4.644 7.606 3.677 1.00 0.00 C ATOM 173 O VAL A 11 -4.787 8.567 2.919 1.00 0.00 O ATOM 174 CB VAL A 11 -4.209 5.446 2.490 1.00 0.00 C ATOM 175 CG1 VAL A 11 -4.649 3.999 2.352 1.00 0.00 C ATOM 176 CG2 VAL A 11 -4.010 6.076 1.119 1.00 0.00 C ATOM 177 H VAL A 11 -6.571 7.030 1.897 1.00 0.00 H ATOM 178 HA VAL A 11 -5.413 5.703 4.244 1.00 0.00 H ATOM 179 HB VAL A 11 -3.262 5.460 3.010 1.00 0.00 H ATOM 180 HG11 VAL A 11 -5.627 3.963 1.893 1.00 0.00 H ATOM 181 HG12 VAL A 11 -4.692 3.541 3.329 1.00 0.00 H ATOM 182 HG13 VAL A 11 -3.941 3.466 1.733 1.00 0.00 H ATOM 183 HG21 VAL A 11 -3.643 7.084 1.236 1.00 0.00 H ATOM 184 HG22 VAL A 11 -4.952 6.094 0.590 1.00 0.00 H ATOM 185 HG23 VAL A 11 -3.293 5.495 0.558 1.00 0.00 H ATOM 186 N GLU A 12 -4.000 7.682 4.831 1.00 0.00 N ATOM 187 CA GLU A 12 -3.385 8.918 5.290 1.00 0.00 C ATOM 188 C GLU A 12 -1.892 8.722 5.523 1.00 0.00 C ATOM 189 O GLU A 12 -1.445 7.625 5.865 1.00 0.00 O ATOM 190 CB GLU A 12 -4.062 9.389 6.575 1.00 0.00 C ATOM 191 CG GLU A 12 -5.533 9.719 6.393 1.00 0.00 C ATOM 192 CD GLU A 12 -6.233 9.984 7.705 1.00 0.00 C ATOM 193 OE1 GLU A 12 -6.103 11.104 8.239 1.00 0.00 O ATOM 194 OE2 GLU A 12 -6.905 9.066 8.217 1.00 0.00 O ATOM 195 H GLU A 12 -3.942 6.882 5.400 1.00 0.00 H ATOM 196 HA GLU A 12 -3.524 9.663 4.524 1.00 0.00 H ATOM 197 HB2 GLU A 12 -3.979 8.611 7.320 1.00 0.00 H ATOM 198 HB3 GLU A 12 -3.557 10.275 6.933 1.00 0.00 H ATOM 199 HG2 GLU A 12 -5.619 10.597 5.770 1.00 0.00 H ATOM 200 HG3 GLU A 12 -6.018 8.885 5.904 1.00 0.00 H ATOM 201 N GLU A 13 -1.126 9.783 5.314 1.00 0.00 N ATOM 202 CA GLU A 13 0.321 9.734 5.473 1.00 0.00 C ATOM 203 C GLU A 13 0.712 9.501 6.932 1.00 0.00 C ATOM 204 O GLU A 13 0.230 10.187 7.836 1.00 0.00 O ATOM 205 CB GLU A 13 0.956 11.021 4.944 1.00 0.00 C ATOM 206 CG GLU A 13 0.588 11.314 3.497 1.00 0.00 C ATOM 207 CD GLU A 13 1.271 12.547 2.941 1.00 0.00 C ATOM 208 OE1 GLU A 13 0.980 13.666 3.417 1.00 0.00 O ATOM 209 OE2 GLU A 13 2.099 12.408 2.019 1.00 0.00 O ATOM 210 H GLU A 13 -1.544 10.626 5.046 1.00 0.00 H ATOM 211 HA GLU A 13 0.684 8.904 4.886 1.00 0.00 H ATOM 212 HB2 GLU A 13 0.629 11.852 5.554 1.00 0.00 H ATOM 213 HB3 GLU A 13 2.030 10.935 5.011 1.00 0.00 H ATOM 214 HG2 GLU A 13 0.871 10.467 2.890 1.00 0.00 H ATOM 215 HG3 GLU A 13 -0.481 11.456 3.434 1.00 0.00 H ATOM 216 N GLY A 14 1.577 8.520 7.143 1.00 0.00 N ATOM 217 CA GLY A 14 2.046 8.199 8.471 1.00 0.00 C ATOM 218 C GLY A 14 1.123 7.233 9.177 1.00 0.00 C ATOM 219 O GLY A 14 1.053 7.217 10.407 1.00 0.00 O ATOM 220 H GLY A 14 1.891 7.986 6.376 1.00 0.00 H ATOM 221 HA2 GLY A 14 3.028 7.754 8.398 1.00 0.00 H ATOM 222 HA3 GLY A 14 2.117 9.105 9.053 1.00 0.00 H ATOM 223 N GLU A 15 0.413 6.417 8.405 1.00 0.00 N ATOM 224 CA GLU A 15 -0.544 5.482 9.000 1.00 0.00 C ATOM 225 C GLU A 15 -0.263 4.055 8.595 1.00 0.00 C ATOM 226 O GLU A 15 0.318 3.794 7.549 1.00 0.00 O ATOM 227 CB GLU A 15 -1.984 5.833 8.639 1.00 0.00 C ATOM 228 CG GLU A 15 -2.522 7.046 9.379 1.00 0.00 C ATOM 229 CD GLU A 15 -2.566 6.822 10.878 1.00 0.00 C ATOM 230 OE1 GLU A 15 -2.858 5.680 11.303 1.00 0.00 O ATOM 231 OE2 GLU A 15 -2.283 7.771 11.635 1.00 0.00 O ATOM 232 H GLU A 15 0.546 6.431 7.424 1.00 0.00 H ATOM 233 HA GLU A 15 -0.435 5.556 10.072 1.00 0.00 H ATOM 234 HB2 GLU A 15 -2.038 6.018 7.587 1.00 0.00 H ATOM 235 HB3 GLU A 15 -2.615 4.988 8.877 1.00 0.00 H ATOM 236 HG2 GLU A 15 -1.882 7.891 9.174 1.00 0.00 H ATOM 237 HG3 GLU A 15 -3.522 7.256 9.029 1.00 0.00 H ATOM 238 N VAL A 16 -0.726 3.141 9.421 1.00 0.00 N ATOM 239 CA VAL A 16 -0.463 1.722 9.238 1.00 0.00 C ATOM 240 C VAL A 16 -1.756 0.986 8.922 1.00 0.00 C ATOM 241 O VAL A 16 -2.763 1.162 9.609 1.00 0.00 O ATOM 242 CB VAL A 16 0.189 1.099 10.493 1.00 0.00 C ATOM 243 CG1 VAL A 16 0.502 -0.378 10.271 1.00 0.00 C ATOM 244 CG2 VAL A 16 1.450 1.863 10.878 1.00 0.00 C ATOM 245 H VAL A 16 -1.292 3.432 10.160 1.00 0.00 H ATOM 246 HA VAL A 16 0.217 1.612 8.407 1.00 0.00 H ATOM 247 HB VAL A 16 -0.514 1.173 11.311 1.00 0.00 H ATOM 248 HG11 VAL A 16 0.962 -0.786 11.158 1.00 0.00 H ATOM 249 HG12 VAL A 16 1.175 -0.481 9.435 1.00 0.00 H ATOM 250 HG13 VAL A 16 -0.414 -0.913 10.062 1.00 0.00 H ATOM 251 HG21 VAL A 16 1.882 1.424 11.766 1.00 0.00 H ATOM 252 HG22 VAL A 16 1.201 2.896 11.072 1.00 0.00 H ATOM 253 HG23 VAL A 16 2.163 1.812 10.069 1.00 0.00 H ATOM 254 N TYR A 17 -1.725 0.176 7.876 1.00 0.00 N ATOM 255 CA TYR A 17 -2.897 -0.574 7.447 1.00 0.00 C ATOM 256 C TYR A 17 -2.530 -2.035 7.207 1.00 0.00 C ATOM 257 O TYR A 17 -1.388 -2.347 6.857 1.00 0.00 O ATOM 258 CB TYR A 17 -3.483 0.022 6.160 1.00 0.00 C ATOM 259 CG TYR A 17 -3.859 1.486 6.261 1.00 0.00 C ATOM 260 CD1 TYR A 17 -5.123 1.875 6.691 1.00 0.00 C ATOM 261 CD2 TYR A 17 -2.948 2.476 5.919 1.00 0.00 C ATOM 262 CE1 TYR A 17 -5.467 3.211 6.774 1.00 0.00 C ATOM 263 CE2 TYR A 17 -3.283 3.814 6.000 1.00 0.00 C ATOM 264 CZ TYR A 17 -4.542 4.177 6.430 1.00 0.00 C ATOM 265 OH TYR A 17 -4.878 5.510 6.509 1.00 0.00 O ATOM 266 H TYR A 17 -0.882 0.069 7.380 1.00 0.00 H ATOM 267 HA TYR A 17 -3.636 -0.522 8.233 1.00 0.00 H ATOM 268 HB2 TYR A 17 -2.757 -0.074 5.368 1.00 0.00 H ATOM 269 HB3 TYR A 17 -4.371 -0.531 5.892 1.00 0.00 H ATOM 270 HD1 TYR A 17 -5.842 1.117 6.959 1.00 0.00 H ATOM 271 HD2 TYR A 17 -1.961 2.188 5.584 1.00 0.00 H ATOM 272 HE1 TYR A 17 -6.452 3.495 7.112 1.00 0.00 H ATOM 273 HE2 TYR A 17 -2.558 4.568 5.729 1.00 0.00 H ATOM 274 HH TYR A 17 -5.364 5.675 7.330 1.00 0.00 H ATOM 275 N ASP A 18 -3.496 -2.920 7.402 1.00 0.00 N ATOM 276 CA ASP A 18 -3.306 -4.342 7.138 1.00 0.00 C ATOM 277 C ASP A 18 -3.801 -4.661 5.737 1.00 0.00 C ATOM 278 O ASP A 18 -5.004 -4.622 5.475 1.00 0.00 O ATOM 279 CB ASP A 18 -4.066 -5.186 8.168 1.00 0.00 C ATOM 280 CG ASP A 18 -3.866 -6.679 7.964 1.00 0.00 C ATOM 281 OD1 ASP A 18 -4.552 -7.269 7.100 1.00 0.00 O ATOM 282 OD2 ASP A 18 -3.036 -7.275 8.686 1.00 0.00 O ATOM 283 H ASP A 18 -4.376 -2.605 7.719 1.00 0.00 H ATOM 284 HA ASP A 18 -2.249 -4.562 7.201 1.00 0.00 H ATOM 285 HB2 ASP A 18 -3.724 -4.931 9.160 1.00 0.00 H ATOM 286 HB3 ASP A 18 -5.122 -4.969 8.092 1.00 0.00 H ATOM 287 N VAL A 19 -2.881 -4.954 4.831 1.00 0.00 N ATOM 288 CA VAL A 19 -3.244 -5.153 3.438 1.00 0.00 C ATOM 289 C VAL A 19 -2.630 -6.422 2.860 1.00 0.00 C ATOM 290 O VAL A 19 -1.517 -6.814 3.211 1.00 0.00 O ATOM 291 CB VAL A 19 -2.813 -3.956 2.560 1.00 0.00 C ATOM 292 CG1 VAL A 19 -3.521 -2.682 2.990 1.00 0.00 C ATOM 293 CG2 VAL A 19 -1.301 -3.771 2.599 1.00 0.00 C ATOM 294 H VAL A 19 -1.940 -5.045 5.104 1.00 0.00 H ATOM 295 HA VAL A 19 -4.319 -5.234 3.386 1.00 0.00 H ATOM 296 HB VAL A 19 -3.099 -4.168 1.539 1.00 0.00 H ATOM 297 HG11 VAL A 19 -4.588 -2.809 2.882 1.00 0.00 H ATOM 298 HG12 VAL A 19 -3.191 -1.860 2.373 1.00 0.00 H ATOM 299 HG13 VAL A 19 -3.286 -2.471 4.024 1.00 0.00 H ATOM 300 HG21 VAL A 19 -0.819 -4.668 2.242 1.00 0.00 H ATOM 301 HG22 VAL A 19 -0.987 -3.574 3.614 1.00 0.00 H ATOM 302 HG23 VAL A 19 -1.025 -2.938 1.970 1.00 0.00 H ATOM 303 N THR A 20 -3.374 -7.068 1.987 1.00 0.00 N ATOM 304 CA THR A 20 -2.850 -8.154 1.191 1.00 0.00 C ATOM 305 C THR A 20 -2.426 -7.603 -0.163 1.00 0.00 C ATOM 306 O THR A 20 -3.103 -6.737 -0.712 1.00 0.00 O ATOM 307 CB THR A 20 -3.906 -9.260 1.005 1.00 0.00 C ATOM 308 OG1 THR A 20 -4.407 -9.669 2.284 1.00 0.00 O ATOM 309 CG2 THR A 20 -3.326 -10.466 0.278 1.00 0.00 C ATOM 310 H THR A 20 -4.317 -6.805 1.873 1.00 0.00 H ATOM 311 HA THR A 20 -1.989 -8.569 1.697 1.00 0.00 H ATOM 312 HB THR A 20 -4.722 -8.862 0.418 1.00 0.00 H ATOM 313 HG1 THR A 20 -4.188 -8.997 2.948 1.00 0.00 H ATOM 314 HG21 THR A 20 -4.087 -11.226 0.178 1.00 0.00 H ATOM 315 HG22 THR A 20 -2.494 -10.861 0.842 1.00 0.00 H ATOM 316 HG23 THR A 20 -2.987 -10.166 -0.703 1.00 0.00 H ATOM 317 N ILE A 21 -1.303 -8.066 -0.681 1.00 0.00 N ATOM 318 CA ILE A 21 -0.799 -7.569 -1.954 1.00 0.00 C ATOM 319 C ILE A 21 -1.508 -8.247 -3.125 1.00 0.00 C ATOM 320 O ILE A 21 -1.526 -9.476 -3.221 1.00 0.00 O ATOM 321 CB ILE A 21 0.724 -7.781 -2.066 1.00 0.00 C ATOM 322 CG1 ILE A 21 1.434 -7.139 -0.870 1.00 0.00 C ATOM 323 CG2 ILE A 21 1.254 -7.208 -3.373 1.00 0.00 C ATOM 324 CD1 ILE A 21 1.218 -5.644 -0.761 1.00 0.00 C ATOM 325 H ILE A 21 -0.794 -8.752 -0.194 1.00 0.00 H ATOM 326 HA ILE A 21 -0.997 -6.507 -1.996 1.00 0.00 H ATOM 327 HB ILE A 21 0.920 -8.844 -2.062 1.00 0.00 H ATOM 328 HG12 ILE A 21 1.067 -7.592 0.041 1.00 0.00 H ATOM 329 HG13 ILE A 21 2.493 -7.318 -0.952 1.00 0.00 H ATOM 330 HG21 ILE A 21 2.320 -7.375 -3.435 1.00 0.00 H ATOM 331 HG22 ILE A 21 1.054 -6.147 -3.404 1.00 0.00 H ATOM 332 HG23 ILE A 21 0.764 -7.693 -4.203 1.00 0.00 H ATOM 333 HD11 ILE A 21 1.598 -5.162 -1.650 1.00 0.00 H ATOM 334 HD12 ILE A 21 1.742 -5.266 0.104 1.00 0.00 H ATOM 335 HD13 ILE A 21 0.163 -5.440 -0.665 1.00 0.00 H ATOM 336 N GLN A 22 -2.088 -7.442 -4.009 1.00 0.00 N ATOM 337 CA GLN A 22 -2.843 -7.959 -5.147 1.00 0.00 C ATOM 338 C GLN A 22 -1.908 -8.492 -6.225 1.00 0.00 C ATOM 339 O GLN A 22 -2.002 -9.656 -6.623 1.00 0.00 O ATOM 340 CB GLN A 22 -3.749 -6.868 -5.744 1.00 0.00 C ATOM 341 CG GLN A 22 -5.042 -6.612 -4.972 1.00 0.00 C ATOM 342 CD GLN A 22 -4.812 -6.253 -3.522 1.00 0.00 C ATOM 343 OE1 GLN A 22 -4.598 -5.092 -3.182 1.00 0.00 O ATOM 344 NE2 GLN A 22 -4.892 -7.244 -2.653 1.00 0.00 N ATOM 345 H GLN A 22 -2.000 -6.469 -3.898 1.00 0.00 H ATOM 346 HA GLN A 22 -3.461 -8.770 -4.791 1.00 0.00 H ATOM 347 HB2 GLN A 22 -3.196 -5.944 -5.779 1.00 0.00 H ATOM 348 HB3 GLN A 22 -4.011 -7.153 -6.753 1.00 0.00 H ATOM 349 HG2 GLN A 22 -5.571 -5.799 -5.444 1.00 0.00 H ATOM 350 HG3 GLN A 22 -5.649 -7.505 -5.012 1.00 0.00 H ATOM 351 HE21 GLN A 22 -5.103 -8.144 -2.990 1.00 0.00 H ATOM 352 HE22 GLN A 22 -4.711 -7.043 -1.709 1.00 0.00 H ATOM 353 N ASP A 23 -1.006 -7.638 -6.688 1.00 0.00 N ATOM 354 CA ASP A 23 -0.085 -8.002 -7.760 1.00 0.00 C ATOM 355 C ASP A 23 1.302 -7.444 -7.503 1.00 0.00 C ATOM 356 O ASP A 23 1.539 -6.777 -6.496 1.00 0.00 O ATOM 357 CB ASP A 23 -0.587 -7.494 -9.115 1.00 0.00 C ATOM 358 CG ASP A 23 -1.724 -8.318 -9.675 1.00 0.00 C ATOM 359 OD1 ASP A 23 -1.480 -9.468 -10.102 1.00 0.00 O ATOM 360 OD2 ASP A 23 -2.861 -7.810 -9.725 1.00 0.00 O ATOM 361 H ASP A 23 -0.951 -6.740 -6.294 1.00 0.00 H ATOM 362 HA ASP A 23 -0.026 -9.080 -7.792 1.00 0.00 H ATOM 363 HB2 ASP A 23 -0.931 -6.477 -9.003 1.00 0.00 H ATOM 364 HB3 ASP A 23 0.230 -7.515 -9.823 1.00 0.00 H ATOM 365 N ILE A 24 2.209 -7.710 -8.427 1.00 0.00 N ATOM 366 CA ILE A 24 3.581 -7.250 -8.328 1.00 0.00 C ATOM 367 C ILE A 24 3.925 -6.442 -9.564 1.00 0.00 C ATOM 368 O ILE A 24 3.719 -6.893 -10.691 1.00 0.00 O ATOM 369 CB ILE A 24 4.576 -8.430 -8.195 1.00 0.00 C ATOM 370 CG1 ILE A 24 4.339 -9.201 -6.890 1.00 0.00 C ATOM 371 CG2 ILE A 24 6.016 -7.937 -8.266 1.00 0.00 C ATOM 372 CD1 ILE A 24 4.605 -8.397 -5.635 1.00 0.00 C ATOM 373 H ILE A 24 1.942 -8.210 -9.224 1.00 0.00 H ATOM 374 HA ILE A 24 3.668 -6.621 -7.454 1.00 0.00 H ATOM 375 HB ILE A 24 4.415 -9.097 -9.030 1.00 0.00 H ATOM 376 HG12 ILE A 24 3.311 -9.524 -6.858 1.00 0.00 H ATOM 377 HG13 ILE A 24 4.981 -10.069 -6.871 1.00 0.00 H ATOM 378 HG21 ILE A 24 6.180 -7.437 -9.210 1.00 0.00 H ATOM 379 HG22 ILE A 24 6.689 -8.776 -8.181 1.00 0.00 H ATOM 380 HG23 ILE A 24 6.198 -7.245 -7.457 1.00 0.00 H ATOM 381 HD11 ILE A 24 5.621 -8.028 -5.651 1.00 0.00 H ATOM 382 HD12 ILE A 24 4.467 -9.031 -4.769 1.00 0.00 H ATOM 383 HD13 ILE A 24 3.919 -7.565 -5.587 1.00 0.00 H ATOM 384 N ALA A 25 4.426 -5.245 -9.351 1.00 0.00 N ATOM 385 CA ALA A 25 4.812 -4.387 -10.447 1.00 0.00 C ATOM 386 C ALA A 25 6.234 -4.711 -10.876 1.00 0.00 C ATOM 387 O ALA A 25 7.072 -5.066 -10.047 1.00 0.00 O ATOM 388 CB ALA A 25 4.672 -2.935 -10.039 1.00 0.00 C ATOM 389 H ALA A 25 4.558 -4.932 -8.427 1.00 0.00 H ATOM 390 HA ALA A 25 4.143 -4.575 -11.274 1.00 0.00 H ATOM 391 HB1 ALA A 25 3.664 -2.762 -9.697 1.00 0.00 H ATOM 392 HB2 ALA A 25 4.882 -2.302 -10.887 1.00 0.00 H ATOM 393 HB3 ALA A 25 5.367 -2.717 -9.242 1.00 0.00 H ATOM 442 N ASP A 29 7.911 -3.511 -6.920 1.00 0.00 N ATOM 443 CA ASP A 29 7.024 -3.028 -5.876 1.00 0.00 C ATOM 444 C ASP A 29 5.719 -3.799 -5.928 1.00 0.00 C ATOM 445 O ASP A 29 5.335 -4.305 -6.983 1.00 0.00 O ATOM 446 CB ASP A 29 6.737 -1.532 -6.042 1.00 0.00 C ATOM 447 CG ASP A 29 7.994 -0.687 -6.062 1.00 0.00 C ATOM 448 OD1 ASP A 29 8.728 -0.671 -5.054 1.00 0.00 O ATOM 449 OD2 ASP A 29 8.265 -0.041 -7.093 1.00 0.00 O ATOM 450 H ASP A 29 7.662 -3.372 -7.855 1.00 0.00 H ATOM 451 HA ASP A 29 7.499 -3.199 -4.922 1.00 0.00 H ATOM 452 HB2 ASP A 29 6.210 -1.378 -6.971 1.00 0.00 H ATOM 453 HB3 ASP A 29 6.116 -1.200 -5.222 1.00 0.00 H ATOM 454 N GLY A 30 5.049 -3.903 -4.799 1.00 0.00 N ATOM 455 CA GLY A 30 3.787 -4.605 -4.754 1.00 0.00 C ATOM 456 C GLY A 30 2.621 -3.676 -4.982 1.00 0.00 C ATOM 457 O GLY A 30 2.652 -2.516 -4.564 1.00 0.00 O ATOM 458 H GLY A 30 5.411 -3.493 -3.980 1.00 0.00 H ATOM 459 HA2 GLY A 30 3.782 -5.368 -5.520 1.00 0.00 H ATOM 460 HA3 GLY A 30 3.680 -5.074 -3.788 1.00 0.00 H ATOM 461 N ILE A 31 1.599 -4.182 -5.650 1.00 0.00 N ATOM 462 CA ILE A 31 0.422 -3.393 -5.963 1.00 0.00 C ATOM 463 C ILE A 31 -0.708 -3.718 -4.995 1.00 0.00 C ATOM 464 O ILE A 31 -1.268 -4.818 -5.019 1.00 0.00 O ATOM 465 CB ILE A 31 -0.058 -3.642 -7.412 1.00 0.00 C ATOM 466 CG1 ILE A 31 1.067 -3.335 -8.404 1.00 0.00 C ATOM 467 CG2 ILE A 31 -1.291 -2.801 -7.722 1.00 0.00 C ATOM 468 CD1 ILE A 31 0.721 -3.667 -9.840 1.00 0.00 C ATOM 469 H ILE A 31 1.631 -5.124 -5.935 1.00 0.00 H ATOM 470 HA ILE A 31 0.682 -2.349 -5.863 1.00 0.00 H ATOM 471 HB ILE A 31 -0.332 -4.684 -7.501 1.00 0.00 H ATOM 472 HG12 ILE A 31 1.301 -2.282 -8.356 1.00 0.00 H ATOM 473 HG13 ILE A 31 1.943 -3.905 -8.132 1.00 0.00 H ATOM 474 HG21 ILE A 31 -1.604 -2.981 -8.740 1.00 0.00 H ATOM 475 HG22 ILE A 31 -1.053 -1.756 -7.598 1.00 0.00 H ATOM 476 HG23 ILE A 31 -2.091 -3.070 -7.047 1.00 0.00 H ATOM 477 HD11 ILE A 31 1.560 -3.429 -10.476 1.00 0.00 H ATOM 478 HD12 ILE A 31 -0.137 -3.089 -10.146 1.00 0.00 H ATOM 479 HD13 ILE A 31 0.494 -4.719 -9.922 1.00 0.00 H ATOM 480 N ALA A 32 -1.015 -2.767 -4.129 1.00 0.00 N ATOM 481 CA ALA A 32 -2.135 -2.895 -3.213 1.00 0.00 C ATOM 482 C ALA A 32 -3.219 -1.901 -3.597 1.00 0.00 C ATOM 483 O ALA A 32 -2.967 -0.962 -4.353 1.00 0.00 O ATOM 484 CB ALA A 32 -1.684 -2.670 -1.777 1.00 0.00 C ATOM 485 H ALA A 32 -0.474 -1.945 -4.109 1.00 0.00 H ATOM 486 HA ALA A 32 -2.527 -3.900 -3.297 1.00 0.00 H ATOM 487 HB1 ALA A 32 -2.525 -2.800 -1.112 1.00 0.00 H ATOM 488 HB2 ALA A 32 -1.295 -1.668 -1.673 1.00 0.00 H ATOM 489 HB3 ALA A 32 -0.913 -3.383 -1.524 1.00 0.00 H ATOM 490 N ARG A 33 -4.423 -2.105 -3.095 1.00 0.00 N ATOM 491 CA ARG A 33 -5.534 -1.231 -3.423 1.00 0.00 C ATOM 492 C ARG A 33 -6.461 -1.061 -2.226 1.00 0.00 C ATOM 493 O ARG A 33 -6.824 -2.037 -1.568 1.00 0.00 O ATOM 494 CB ARG A 33 -6.321 -1.804 -4.606 1.00 0.00 C ATOM 495 CG ARG A 33 -6.843 -3.203 -4.338 1.00 0.00 C ATOM 496 CD ARG A 33 -7.679 -3.742 -5.482 1.00 0.00 C ATOM 497 NE ARG A 33 -8.311 -5.008 -5.116 1.00 0.00 N ATOM 498 CZ ARG A 33 -9.323 -5.563 -5.777 1.00 0.00 C ATOM 499 NH1 ARG A 33 -9.752 -5.034 -6.915 1.00 0.00 N ATOM 500 NH2 ARG A 33 -9.878 -6.673 -5.309 1.00 0.00 N ATOM 501 H ARG A 33 -4.575 -2.872 -2.498 1.00 0.00 H ATOM 502 HA ARG A 33 -5.132 -0.268 -3.697 1.00 0.00 H ATOM 503 HB2 ARG A 33 -7.162 -1.159 -4.813 1.00 0.00 H ATOM 504 HB3 ARG A 33 -5.679 -1.840 -5.473 1.00 0.00 H ATOM 505 HG2 ARG A 33 -6.003 -3.860 -4.183 1.00 0.00 H ATOM 506 HG3 ARG A 33 -7.448 -3.179 -3.443 1.00 0.00 H ATOM 507 HD2 ARG A 33 -8.442 -3.019 -5.725 1.00 0.00 H ATOM 508 HD3 ARG A 33 -7.041 -3.899 -6.338 1.00 0.00 H ATOM 509 HE ARG A 33 -7.976 -5.458 -4.304 1.00 0.00 H ATOM 510 HH11 ARG A 33 -9.307 -4.215 -7.289 1.00 0.00 H ATOM 511 HH12 ARG A 33 -10.527 -5.445 -7.403 1.00 0.00 H ATOM 512 HH21 ARG A 33 -9.530 -7.090 -4.459 1.00 0.00 H ATOM 513 HH22 ARG A 33 -10.654 -7.100 -5.790 1.00 0.00 H ATOM 514 N ILE A 34 -6.833 0.175 -1.934 1.00 0.00 N ATOM 515 CA ILE A 34 -7.845 0.442 -0.922 1.00 0.00 C ATOM 516 C ILE A 34 -8.907 1.365 -1.490 1.00 0.00 C ATOM 517 O ILE A 34 -8.613 2.491 -1.887 1.00 0.00 O ATOM 518 CB ILE A 34 -7.257 1.052 0.368 1.00 0.00 C ATOM 519 CG1 ILE A 34 -6.336 0.040 1.055 1.00 0.00 C ATOM 520 CG2 ILE A 34 -8.375 1.489 1.310 1.00 0.00 C ATOM 521 CD1 ILE A 34 -5.766 0.526 2.368 1.00 0.00 C ATOM 522 H ILE A 34 -6.414 0.931 -2.411 1.00 0.00 H ATOM 523 HA ILE A 34 -8.310 -0.502 -0.668 1.00 0.00 H ATOM 524 HB ILE A 34 -6.683 1.926 0.097 1.00 0.00 H ATOM 525 HG12 ILE A 34 -6.892 -0.864 1.251 1.00 0.00 H ATOM 526 HG13 ILE A 34 -5.513 -0.189 0.397 1.00 0.00 H ATOM 527 HG21 ILE A 34 -7.946 1.930 2.196 1.00 0.00 H ATOM 528 HG22 ILE A 34 -8.970 0.630 1.585 1.00 0.00 H ATOM 529 HG23 ILE A 34 -9.000 2.216 0.812 1.00 0.00 H ATOM 530 HD11 ILE A 34 -5.207 1.436 2.202 1.00 0.00 H ATOM 531 HD12 ILE A 34 -5.112 -0.230 2.779 1.00 0.00 H ATOM 532 HD13 ILE A 34 -6.571 0.720 3.060 1.00 0.00 H ATOM 533 N GLU A 35 -10.133 0.858 -1.547 1.00 0.00 N ATOM 534 CA GLU A 35 -11.255 1.571 -2.156 1.00 0.00 C ATOM 535 C GLU A 35 -10.935 1.895 -3.623 1.00 0.00 C ATOM 536 O GLU A 35 -11.453 2.846 -4.208 1.00 0.00 O ATOM 537 CB GLU A 35 -11.583 2.838 -1.347 1.00 0.00 C ATOM 538 CG GLU A 35 -12.865 3.530 -1.783 1.00 0.00 C ATOM 539 CD GLU A 35 -13.316 4.604 -0.817 1.00 0.00 C ATOM 540 OE1 GLU A 35 -14.060 4.274 0.131 1.00 0.00 O ATOM 541 OE2 GLU A 35 -12.953 5.786 -1.007 1.00 0.00 O ATOM 542 H GLU A 35 -10.294 -0.027 -1.148 1.00 0.00 H ATOM 543 HA GLU A 35 -12.111 0.910 -2.132 1.00 0.00 H ATOM 544 HB2 GLU A 35 -11.680 2.569 -0.305 1.00 0.00 H ATOM 545 HB3 GLU A 35 -10.767 3.538 -1.452 1.00 0.00 H ATOM 546 HG2 GLU A 35 -12.695 3.984 -2.745 1.00 0.00 H ATOM 547 HG3 GLU A 35 -13.646 2.789 -1.868 1.00 0.00 H ATOM 548 N GLY A 36 -10.079 1.072 -4.220 1.00 0.00 N ATOM 549 CA GLY A 36 -9.706 1.265 -5.606 1.00 0.00 C ATOM 550 C GLY A 36 -8.459 2.112 -5.762 1.00 0.00 C ATOM 551 O GLY A 36 -7.855 2.144 -6.834 1.00 0.00 O ATOM 552 H GLY A 36 -9.700 0.325 -3.709 1.00 0.00 H ATOM 553 HA2 GLY A 36 -9.530 0.300 -6.055 1.00 0.00 H ATOM 554 HA3 GLY A 36 -10.522 1.747 -6.123 1.00 0.00 H ATOM 555 N PHE A 37 -8.073 2.797 -4.695 1.00 0.00 N ATOM 556 CA PHE A 37 -6.893 3.650 -4.718 1.00 0.00 C ATOM 557 C PHE A 37 -5.635 2.787 -4.669 1.00 0.00 C ATOM 558 O PHE A 37 -5.435 2.019 -3.721 1.00 0.00 O ATOM 559 CB PHE A 37 -6.937 4.631 -3.541 1.00 0.00 C ATOM 560 CG PHE A 37 -5.944 5.755 -3.638 1.00 0.00 C ATOM 561 CD1 PHE A 37 -5.876 6.545 -4.776 1.00 0.00 C ATOM 562 CD2 PHE A 37 -5.086 6.027 -2.585 1.00 0.00 C ATOM 563 CE1 PHE A 37 -4.970 7.584 -4.862 1.00 0.00 C ATOM 564 CE2 PHE A 37 -4.179 7.066 -2.665 1.00 0.00 C ATOM 565 CZ PHE A 37 -4.121 7.845 -3.804 1.00 0.00 C ATOM 566 H PHE A 37 -8.591 2.721 -3.865 1.00 0.00 H ATOM 567 HA PHE A 37 -6.900 4.206 -5.645 1.00 0.00 H ATOM 568 HB2 PHE A 37 -7.923 5.069 -3.485 1.00 0.00 H ATOM 569 HB3 PHE A 37 -6.739 4.092 -2.627 1.00 0.00 H ATOM 570 HD1 PHE A 37 -6.540 6.342 -5.605 1.00 0.00 H ATOM 571 HD2 PHE A 37 -5.128 5.417 -1.694 1.00 0.00 H ATOM 572 HE1 PHE A 37 -4.927 8.193 -5.754 1.00 0.00 H ATOM 573 HE2 PHE A 37 -3.517 7.269 -1.837 1.00 0.00 H ATOM 574 HZ PHE A 37 -3.413 8.658 -3.868 1.00 0.00 H ATOM 575 N VAL A 38 -4.805 2.903 -5.699 1.00 0.00 N ATOM 576 CA VAL A 38 -3.635 2.047 -5.844 1.00 0.00 C ATOM 577 C VAL A 38 -2.498 2.500 -4.933 1.00 0.00 C ATOM 578 O VAL A 38 -2.117 3.675 -4.920 1.00 0.00 O ATOM 579 CB VAL A 38 -3.138 2.019 -7.307 1.00 0.00 C ATOM 580 CG1 VAL A 38 -1.948 1.083 -7.460 1.00 0.00 C ATOM 581 CG2 VAL A 38 -4.263 1.616 -8.249 1.00 0.00 C ATOM 582 H VAL A 38 -4.981 3.594 -6.381 1.00 0.00 H ATOM 583 HA VAL A 38 -3.924 1.041 -5.566 1.00 0.00 H ATOM 584 HB VAL A 38 -2.817 3.016 -7.574 1.00 0.00 H ATOM 585 HG11 VAL A 38 -2.232 0.088 -7.153 1.00 0.00 H ATOM 586 HG12 VAL A 38 -1.135 1.433 -6.842 1.00 0.00 H ATOM 587 HG13 VAL A 38 -1.634 1.066 -8.494 1.00 0.00 H ATOM 588 HG21 VAL A 38 -4.631 0.638 -7.975 1.00 0.00 H ATOM 589 HG22 VAL A 38 -3.893 1.592 -9.263 1.00 0.00 H ATOM 590 HG23 VAL A 38 -5.067 2.335 -8.177 1.00 0.00 H ATOM 591 N ILE A 39 -1.966 1.553 -4.173 1.00 0.00 N ATOM 592 CA ILE A 39 -0.868 1.812 -3.260 1.00 0.00 C ATOM 593 C ILE A 39 0.332 0.945 -3.635 1.00 0.00 C ATOM 594 O ILE A 39 0.194 -0.265 -3.823 1.00 0.00 O ATOM 595 CB ILE A 39 -1.271 1.510 -1.800 1.00 0.00 C ATOM 596 CG1 ILE A 39 -2.627 2.147 -1.473 1.00 0.00 C ATOM 597 CG2 ILE A 39 -0.200 2.018 -0.843 1.00 0.00 C ATOM 598 CD1 ILE A 39 -3.133 1.822 -0.085 1.00 0.00 C ATOM 599 H ILE A 39 -2.325 0.637 -4.235 1.00 0.00 H ATOM 600 HA ILE A 39 -0.595 2.854 -3.339 1.00 0.00 H ATOM 601 HB ILE A 39 -1.345 0.437 -1.683 1.00 0.00 H ATOM 602 HG12 ILE A 39 -2.542 3.220 -1.549 1.00 0.00 H ATOM 603 HG13 ILE A 39 -3.361 1.798 -2.183 1.00 0.00 H ATOM 604 HG21 ILE A 39 -0.092 3.086 -0.961 1.00 0.00 H ATOM 605 HG22 ILE A 39 0.738 1.535 -1.064 1.00 0.00 H ATOM 606 HG23 ILE A 39 -0.491 1.794 0.175 1.00 0.00 H ATOM 607 HD11 ILE A 39 -4.090 2.297 0.070 1.00 0.00 H ATOM 608 HD12 ILE A 39 -2.428 2.185 0.648 1.00 0.00 H ATOM 609 HD13 ILE A 39 -3.240 0.752 0.018 1.00 0.00 H ATOM 610 N PHE A 40 1.499 1.558 -3.761 1.00 0.00 N ATOM 611 CA PHE A 40 2.710 0.827 -4.108 1.00 0.00 C ATOM 612 C PHE A 40 3.567 0.584 -2.874 1.00 0.00 C ATOM 613 O PHE A 40 3.913 1.522 -2.148 1.00 0.00 O ATOM 614 CB PHE A 40 3.510 1.581 -5.170 1.00 0.00 C ATOM 615 CG PHE A 40 2.802 1.674 -6.494 1.00 0.00 C ATOM 616 CD1 PHE A 40 2.825 0.609 -7.380 1.00 0.00 C ATOM 617 CD2 PHE A 40 2.109 2.821 -6.851 1.00 0.00 C ATOM 618 CE1 PHE A 40 2.175 0.686 -8.598 1.00 0.00 C ATOM 619 CE2 PHE A 40 1.456 2.904 -8.066 1.00 0.00 C ATOM 620 CZ PHE A 40 1.488 1.837 -8.940 1.00 0.00 C ATOM 621 H PHE A 40 1.550 2.529 -3.610 1.00 0.00 H ATOM 622 HA PHE A 40 2.410 -0.130 -4.512 1.00 0.00 H ATOM 623 HB2 PHE A 40 3.699 2.587 -4.822 1.00 0.00 H ATOM 624 HB3 PHE A 40 4.453 1.078 -5.329 1.00 0.00 H ATOM 625 HD1 PHE A 40 3.360 -0.291 -7.112 1.00 0.00 H ATOM 626 HD2 PHE A 40 2.083 3.659 -6.170 1.00 0.00 H ATOM 627 HE1 PHE A 40 2.202 -0.152 -9.279 1.00 0.00 H ATOM 628 HE2 PHE A 40 0.919 3.803 -8.333 1.00 0.00 H ATOM 629 HZ PHE A 40 0.979 1.901 -9.890 1.00 0.00 H ATOM 630 N VAL A 41 3.895 -0.680 -2.635 1.00 0.00 N ATOM 631 CA VAL A 41 4.694 -1.067 -1.481 1.00 0.00 C ATOM 632 C VAL A 41 5.946 -1.815 -1.929 1.00 0.00 C ATOM 633 O VAL A 41 5.865 -2.955 -2.392 1.00 0.00 O ATOM 634 CB VAL A 41 3.895 -1.959 -0.504 1.00 0.00 C ATOM 635 CG1 VAL A 41 4.705 -2.231 0.759 1.00 0.00 C ATOM 636 CG2 VAL A 41 2.559 -1.313 -0.159 1.00 0.00 C ATOM 637 H VAL A 41 3.594 -1.376 -3.259 1.00 0.00 H ATOM 638 HA VAL A 41 4.988 -0.167 -0.960 1.00 0.00 H ATOM 639 HB VAL A 41 3.698 -2.906 -0.990 1.00 0.00 H ATOM 640 HG11 VAL A 41 4.916 -1.298 1.258 1.00 0.00 H ATOM 641 HG12 VAL A 41 5.635 -2.717 0.497 1.00 0.00 H ATOM 642 HG13 VAL A 41 4.141 -2.872 1.419 1.00 0.00 H ATOM 643 HG21 VAL A 41 2.735 -0.358 0.316 1.00 0.00 H ATOM 644 HG22 VAL A 41 2.011 -1.953 0.516 1.00 0.00 H ATOM 645 HG23 VAL A 41 1.983 -1.165 -1.062 1.00 0.00 H ATOM 646 N PRO A 42 7.116 -1.173 -1.812 1.00 0.00 N ATOM 647 CA PRO A 42 8.398 -1.755 -2.229 1.00 0.00 C ATOM 648 C PRO A 42 8.740 -3.046 -1.491 1.00 0.00 C ATOM 649 O PRO A 42 8.734 -3.091 -0.259 1.00 0.00 O ATOM 650 CB PRO A 42 9.424 -0.670 -1.880 1.00 0.00 C ATOM 651 CG PRO A 42 8.638 0.587 -1.772 1.00 0.00 C ATOM 652 CD PRO A 42 7.281 0.186 -1.273 1.00 0.00 C ATOM 653 HA PRO A 42 8.417 -1.938 -3.293 1.00 0.00 H ATOM 654 HB2 PRO A 42 9.906 -0.916 -0.944 1.00 0.00 H ATOM 655 HB3 PRO A 42 10.164 -0.605 -2.664 1.00 0.00 H ATOM 656 HG2 PRO A 42 9.112 1.260 -1.071 1.00 0.00 H ATOM 657 HG3 PRO A 42 8.555 1.052 -2.743 1.00 0.00 H ATOM 658 HD2 PRO A 42 7.258 0.178 -0.193 1.00 0.00 H ATOM 659 HD3 PRO A 42 6.524 0.848 -1.664 1.00 0.00 H ATOM 660 N GLY A 43 9.033 -4.094 -2.254 1.00 0.00 N ATOM 661 CA GLY A 43 9.488 -5.341 -1.670 1.00 0.00 C ATOM 662 C GLY A 43 8.376 -6.144 -1.024 1.00 0.00 C ATOM 663 O GLY A 43 8.378 -6.353 0.189 1.00 0.00 O ATOM 664 H GLY A 43 8.938 -4.019 -3.228 1.00 0.00 H ATOM 665 HA2 GLY A 43 9.942 -5.942 -2.445 1.00 0.00 H ATOM 666 HA3 GLY A 43 10.235 -5.119 -0.922 1.00 0.00 H ATOM 667 N THR A 44 7.428 -6.593 -1.832 1.00 0.00 N ATOM 668 CA THR A 44 6.347 -7.439 -1.352 1.00 0.00 C ATOM 669 C THR A 44 6.125 -8.611 -2.307 1.00 0.00 C ATOM 670 O THR A 44 6.910 -8.810 -3.238 1.00 0.00 O ATOM 671 CB THR A 44 5.047 -6.639 -1.189 1.00 0.00 C ATOM 672 OG1 THR A 44 4.918 -5.702 -2.259 1.00 0.00 O ATOM 673 CG2 THR A 44 5.021 -5.906 0.142 1.00 0.00 C ATOM 674 H THR A 44 7.452 -6.349 -2.780 1.00 0.00 H ATOM 675 HA THR A 44 6.633 -7.825 -0.383 1.00 0.00 H ATOM 676 HB THR A 44 4.217 -7.328 -1.221 1.00 0.00 H ATOM 677 HG1 THR A 44 5.280 -4.850 -1.986 1.00 0.00 H ATOM 678 HG21 THR A 44 4.084 -5.379 0.242 1.00 0.00 H ATOM 679 HG22 THR A 44 5.837 -5.201 0.180 1.00 0.00 H ATOM 680 HG23 THR A 44 5.123 -6.619 0.947 1.00 0.00 H ATOM 681 N LYS A 45 5.064 -9.383 -2.083 1.00 0.00 N ATOM 682 CA LYS A 45 4.811 -10.579 -2.879 1.00 0.00 C ATOM 683 C LYS A 45 3.314 -10.757 -3.134 1.00 0.00 C ATOM 684 O LYS A 45 2.490 -10.274 -2.362 1.00 0.00 O ATOM 685 CB LYS A 45 5.391 -11.792 -2.152 1.00 0.00 C ATOM 686 CG LYS A 45 5.237 -13.102 -2.901 1.00 0.00 C ATOM 687 CD LYS A 45 6.108 -14.183 -2.296 1.00 0.00 C ATOM 688 CE LYS A 45 5.735 -14.460 -0.846 1.00 0.00 C ATOM 689 NZ LYS A 45 6.678 -15.413 -0.204 1.00 0.00 N ATOM 690 H LYS A 45 4.434 -9.144 -1.370 1.00 0.00 H ATOM 691 HA LYS A 45 5.316 -10.462 -3.826 1.00 0.00 H ATOM 692 HB2 LYS A 45 6.445 -11.625 -1.983 1.00 0.00 H ATOM 693 HB3 LYS A 45 4.897 -11.892 -1.197 1.00 0.00 H ATOM 694 HG2 LYS A 45 4.205 -13.415 -2.854 1.00 0.00 H ATOM 695 HG3 LYS A 45 5.526 -12.953 -3.932 1.00 0.00 H ATOM 696 HD2 LYS A 45 5.986 -15.087 -2.870 1.00 0.00 H ATOM 697 HD3 LYS A 45 7.138 -13.861 -2.339 1.00 0.00 H ATOM 698 HE2 LYS A 45 5.753 -13.529 -0.298 1.00 0.00 H ATOM 699 HE3 LYS A 45 4.739 -14.876 -0.816 1.00 0.00 H ATOM 700 HZ1 LYS A 45 6.368 -15.622 0.771 1.00 0.00 H ATOM 701 HZ2 LYS A 45 7.636 -15.001 -0.167 1.00 0.00 H ATOM 702 HZ3 LYS A 45 6.713 -16.306 -0.743 1.00 0.00 H ATOM 703 N VAL A 46 2.971 -11.435 -4.230 1.00 0.00 N ATOM 704 CA VAL A 46 1.574 -11.689 -4.577 1.00 0.00 C ATOM 705 C VAL A 46 0.866 -12.467 -3.472 1.00 0.00 C ATOM 706 O VAL A 46 1.278 -13.574 -3.117 1.00 0.00 O ATOM 707 CB VAL A 46 1.442 -12.481 -5.896 1.00 0.00 C ATOM 708 CG1 VAL A 46 -0.020 -12.698 -6.255 1.00 0.00 C ATOM 709 CG2 VAL A 46 2.168 -11.776 -7.030 1.00 0.00 C ATOM 710 H VAL A 46 3.679 -11.775 -4.824 1.00 0.00 H ATOM 711 HA VAL A 46 1.084 -10.733 -4.703 1.00 0.00 H ATOM 712 HB VAL A 46 1.901 -13.450 -5.755 1.00 0.00 H ATOM 713 HG11 VAL A 46 -0.500 -13.276 -5.478 1.00 0.00 H ATOM 714 HG12 VAL A 46 -0.086 -13.232 -7.192 1.00 0.00 H ATOM 715 HG13 VAL A 46 -0.515 -11.741 -6.349 1.00 0.00 H ATOM 716 HG21 VAL A 46 1.736 -10.798 -7.182 1.00 0.00 H ATOM 717 HG22 VAL A 46 2.072 -12.357 -7.935 1.00 0.00 H ATOM 718 HG23 VAL A 46 3.213 -11.672 -6.778 1.00 0.00 H ATOM 719 N GLY A 47 -0.188 -11.876 -2.927 1.00 0.00 N ATOM 720 CA GLY A 47 -0.970 -12.540 -1.904 1.00 0.00 C ATOM 721 C GLY A 47 -0.338 -12.440 -0.532 1.00 0.00 C ATOM 722 O GLY A 47 -0.837 -13.022 0.429 1.00 0.00 O ATOM 723 H GLY A 47 -0.442 -10.974 -3.225 1.00 0.00 H ATOM 724 HA2 GLY A 47 -1.951 -12.088 -1.868 1.00 0.00 H ATOM 725 HA3 GLY A 47 -1.076 -13.583 -2.167 1.00 0.00 H ATOM 726 N ASP A 48 0.763 -11.704 -0.437 1.00 0.00 N ATOM 727 CA ASP A 48 1.455 -11.551 0.835 1.00 0.00 C ATOM 728 C ASP A 48 0.692 -10.583 1.728 1.00 0.00 C ATOM 729 O ASP A 48 0.426 -9.443 1.342 1.00 0.00 O ATOM 730 CB ASP A 48 2.891 -11.063 0.624 1.00 0.00 C ATOM 731 CG ASP A 48 3.759 -11.256 1.855 1.00 0.00 C ATOM 732 OD1 ASP A 48 3.307 -11.930 2.804 1.00 0.00 O ATOM 733 OD2 ASP A 48 4.903 -10.754 1.869 1.00 0.00 O ATOM 734 H ASP A 48 1.111 -11.248 -1.234 1.00 0.00 H ATOM 735 HA ASP A 48 1.480 -12.519 1.314 1.00 0.00 H ATOM 736 HB2 ASP A 48 3.334 -11.610 -0.193 1.00 0.00 H ATOM 737 HB3 ASP A 48 2.874 -10.010 0.379 1.00 0.00 H ATOM 738 N GLU A 49 0.315 -11.049 2.906 1.00 0.00 N ATOM 739 CA GLU A 49 -0.409 -10.219 3.853 1.00 0.00 C ATOM 740 C GLU A 49 0.570 -9.457 4.732 1.00 0.00 C ATOM 741 O GLU A 49 1.218 -10.032 5.611 1.00 0.00 O ATOM 742 CB GLU A 49 -1.337 -11.073 4.711 1.00 0.00 C ATOM 743 CG GLU A 49 -2.361 -11.849 3.901 1.00 0.00 C ATOM 744 CD GLU A 49 -3.316 -12.630 4.774 1.00 0.00 C ATOM 745 OE1 GLU A 49 -4.360 -12.071 5.162 1.00 0.00 O ATOM 746 OE2 GLU A 49 -3.029 -13.807 5.074 1.00 0.00 O ATOM 747 H GLU A 49 0.531 -11.976 3.146 1.00 0.00 H ATOM 748 HA GLU A 49 -0.997 -9.510 3.291 1.00 0.00 H ATOM 749 HB2 GLU A 49 -0.741 -11.778 5.270 1.00 0.00 H ATOM 750 HB3 GLU A 49 -1.864 -10.430 5.400 1.00 0.00 H ATOM 751 HG2 GLU A 49 -2.930 -11.155 3.301 1.00 0.00 H ATOM 752 HG3 GLU A 49 -1.840 -12.540 3.254 1.00 0.00 H ATOM 753 N VAL A 50 0.689 -8.167 4.481 1.00 0.00 N ATOM 754 CA VAL A 50 1.653 -7.348 5.187 1.00 0.00 C ATOM 755 C VAL A 50 1.005 -6.094 5.752 1.00 0.00 C ATOM 756 O VAL A 50 0.063 -5.545 5.179 1.00 0.00 O ATOM 757 CB VAL A 50 2.837 -6.951 4.278 1.00 0.00 C ATOM 758 CG1 VAL A 50 3.724 -8.151 3.988 1.00 0.00 C ATOM 759 CG2 VAL A 50 2.341 -6.335 2.977 1.00 0.00 C ATOM 760 H VAL A 50 0.098 -7.748 3.815 1.00 0.00 H ATOM 761 HA VAL A 50 2.043 -7.932 6.005 1.00 0.00 H ATOM 762 HB VAL A 50 3.430 -6.211 4.796 1.00 0.00 H ATOM 763 HG11 VAL A 50 3.149 -8.909 3.478 1.00 0.00 H ATOM 764 HG12 VAL A 50 4.103 -8.551 4.917 1.00 0.00 H ATOM 765 HG13 VAL A 50 4.550 -7.846 3.364 1.00 0.00 H ATOM 766 HG21 VAL A 50 1.780 -5.439 3.194 1.00 0.00 H ATOM 767 HG22 VAL A 50 1.708 -7.043 2.464 1.00 0.00 H ATOM 768 HG23 VAL A 50 3.187 -6.091 2.351 1.00 0.00 H ATOM 769 N ARG A 51 1.502 -5.657 6.890 1.00 0.00 N ATOM 770 CA ARG A 51 1.035 -4.434 7.499 1.00 0.00 C ATOM 771 C ARG A 51 1.994 -3.314 7.142 1.00 0.00 C ATOM 772 O ARG A 51 3.183 -3.368 7.452 1.00 0.00 O ATOM 773 CB ARG A 51 0.894 -4.629 9.007 1.00 0.00 C ATOM 774 CG ARG A 51 -0.166 -5.667 9.335 1.00 0.00 C ATOM 775 CD ARG A 51 -0.075 -6.187 10.757 1.00 0.00 C ATOM 776 NE ARG A 51 -1.054 -7.252 10.975 1.00 0.00 N ATOM 777 CZ ARG A 51 -0.830 -8.351 11.696 1.00 0.00 C ATOM 778 NH1 ARG A 51 0.322 -8.516 12.335 1.00 0.00 N ATOM 779 NH2 ARG A 51 -1.771 -9.281 11.779 1.00 0.00 N ATOM 780 H ARG A 51 2.217 -6.169 7.335 1.00 0.00 H ATOM 781 HA ARG A 51 0.065 -4.207 7.079 1.00 0.00 H ATOM 782 HB2 ARG A 51 1.840 -4.957 9.413 1.00 0.00 H ATOM 783 HB3 ARG A 51 0.611 -3.692 9.462 1.00 0.00 H ATOM 784 HG2 ARG A 51 -1.139 -5.223 9.193 1.00 0.00 H ATOM 785 HG3 ARG A 51 -0.052 -6.498 8.653 1.00 0.00 H ATOM 786 HD2 ARG A 51 0.918 -6.575 10.928 1.00 0.00 H ATOM 787 HD3 ARG A 51 -0.273 -5.377 11.443 1.00 0.00 H ATOM 788 HE ARG A 51 -1.928 -7.151 10.525 1.00 0.00 H ATOM 789 HH11 ARG A 51 1.036 -7.811 12.280 1.00 0.00 H ATOM 790 HH12 ARG A 51 0.488 -9.350 12.880 1.00 0.00 H ATOM 791 HH21 ARG A 51 -2.647 -9.155 11.299 1.00 0.00 H ATOM 792 HH22 ARG A 51 -1.618 -10.119 12.319 1.00 0.00 H ATOM 793 N ILE A 52 1.480 -2.328 6.436 1.00 0.00 N ATOM 794 CA ILE A 52 2.311 -1.294 5.851 1.00 0.00 C ATOM 795 C ILE A 52 2.002 0.065 6.441 1.00 0.00 C ATOM 796 O ILE A 52 0.901 0.304 6.931 1.00 0.00 O ATOM 797 CB ILE A 52 2.109 -1.219 4.323 1.00 0.00 C ATOM 798 CG1 ILE A 52 0.644 -0.890 4.001 1.00 0.00 C ATOM 799 CG2 ILE A 52 2.525 -2.530 3.669 1.00 0.00 C ATOM 800 CD1 ILE A 52 0.374 -0.660 2.532 1.00 0.00 C ATOM 801 H ILE A 52 0.505 -2.286 6.313 1.00 0.00 H ATOM 802 HA ILE A 52 3.344 -1.539 6.047 1.00 0.00 H ATOM 803 HB ILE A 52 2.741 -0.434 3.935 1.00 0.00 H ATOM 804 HG12 ILE A 52 0.019 -1.707 4.325 1.00 0.00 H ATOM 805 HG13 ILE A 52 0.359 0.006 4.533 1.00 0.00 H ATOM 806 HG21 ILE A 52 2.366 -2.466 2.603 1.00 0.00 H ATOM 807 HG22 ILE A 52 1.932 -3.338 4.074 1.00 0.00 H ATOM 808 HG23 ILE A 52 3.570 -2.716 3.868 1.00 0.00 H ATOM 809 HD11 ILE A 52 0.958 0.181 2.187 1.00 0.00 H ATOM 810 HD12 ILE A 52 -0.676 -0.454 2.384 1.00 0.00 H ATOM 811 HD13 ILE A 52 0.652 -1.543 1.976 1.00 0.00 H ATOM 812 N LYS A 53 2.977 0.950 6.388 1.00 0.00 N ATOM 813 CA LYS A 53 2.758 2.332 6.749 1.00 0.00 C ATOM 814 C LYS A 53 2.713 3.175 5.486 1.00 0.00 C ATOM 815 O LYS A 53 3.692 3.232 4.735 1.00 0.00 O ATOM 816 CB LYS A 53 3.855 2.867 7.678 1.00 0.00 C ATOM 817 CG LYS A 53 3.627 4.323 8.079 1.00 0.00 C ATOM 818 CD LYS A 53 4.887 4.986 8.608 1.00 0.00 C ATOM 819 CE LYS A 53 5.279 4.475 9.982 1.00 0.00 C ATOM 820 NZ LYS A 53 6.540 5.104 10.452 1.00 0.00 N ATOM 821 H LYS A 53 3.867 0.669 6.076 1.00 0.00 H ATOM 822 HA LYS A 53 1.803 2.398 7.248 1.00 0.00 H ATOM 823 HB2 LYS A 53 3.882 2.263 8.572 1.00 0.00 H ATOM 824 HB3 LYS A 53 4.807 2.799 7.173 1.00 0.00 H ATOM 825 HG2 LYS A 53 3.285 4.872 7.215 1.00 0.00 H ATOM 826 HG3 LYS A 53 2.866 4.355 8.847 1.00 0.00 H ATOM 827 HD2 LYS A 53 5.698 4.790 7.922 1.00 0.00 H ATOM 828 HD3 LYS A 53 4.720 6.052 8.668 1.00 0.00 H ATOM 829 HE2 LYS A 53 4.486 4.711 10.678 1.00 0.00 H ATOM 830 HE3 LYS A 53 5.413 3.404 9.932 1.00 0.00 H ATOM 831 HZ1 LYS A 53 7.301 4.947 9.756 1.00 0.00 H ATOM 832 HZ2 LYS A 53 6.833 4.692 11.362 1.00 0.00 H ATOM 833 HZ3 LYS A 53 6.407 6.132 10.575 1.00 0.00 H ATOM 834 N VAL A 54 1.581 3.810 5.244 1.00 0.00 N ATOM 835 CA VAL A 54 1.468 4.734 4.138 1.00 0.00 C ATOM 836 C VAL A 54 2.308 5.950 4.447 1.00 0.00 C ATOM 837 O VAL A 54 2.079 6.630 5.452 1.00 0.00 O ATOM 838 CB VAL A 54 0.009 5.156 3.873 1.00 0.00 C ATOM 839 CG1 VAL A 54 -0.062 6.181 2.751 1.00 0.00 C ATOM 840 CG2 VAL A 54 -0.835 3.942 3.533 1.00 0.00 C ATOM 841 H VAL A 54 0.812 3.670 5.840 1.00 0.00 H ATOM 842 HA VAL A 54 1.856 4.249 3.253 1.00 0.00 H ATOM 843 HB VAL A 54 -0.387 5.607 4.771 1.00 0.00 H ATOM 844 HG11 VAL A 54 -1.092 6.450 2.575 1.00 0.00 H ATOM 845 HG12 VAL A 54 0.360 5.757 1.851 1.00 0.00 H ATOM 846 HG13 VAL A 54 0.498 7.061 3.032 1.00 0.00 H ATOM 847 HG21 VAL A 54 -0.796 3.238 4.348 1.00 0.00 H ATOM 848 HG22 VAL A 54 -0.451 3.479 2.635 1.00 0.00 H ATOM 849 HG23 VAL A 54 -1.857 4.250 3.369 1.00 0.00 H ATOM 850 N GLU A 55 3.298 6.179 3.601 1.00 0.00 N ATOM 851 CA GLU A 55 4.264 7.242 3.794 1.00 0.00 C ATOM 852 C GLU A 55 3.834 8.514 3.077 1.00 0.00 C ATOM 853 O GLU A 55 3.900 9.610 3.636 1.00 0.00 O ATOM 854 CB GLU A 55 5.621 6.794 3.254 1.00 0.00 C ATOM 855 CG GLU A 55 6.364 5.828 4.158 1.00 0.00 C ATOM 856 CD GLU A 55 7.063 6.533 5.301 1.00 0.00 C ATOM 857 OE1 GLU A 55 8.089 7.199 5.048 1.00 0.00 O ATOM 858 OE2 GLU A 55 6.592 6.441 6.448 1.00 0.00 O ATOM 859 H GLU A 55 3.384 5.602 2.811 1.00 0.00 H ATOM 860 HA GLU A 55 4.350 7.437 4.853 1.00 0.00 H ATOM 861 HB2 GLU A 55 5.468 6.310 2.301 1.00 0.00 H ATOM 862 HB3 GLU A 55 6.240 7.666 3.108 1.00 0.00 H ATOM 863 HG2 GLU A 55 5.659 5.120 4.568 1.00 0.00 H ATOM 864 HG3 GLU A 55 7.102 5.302 3.571 1.00 0.00 H ATOM 865 N ARG A 56 3.403 8.359 1.831 1.00 0.00 N ATOM 866 CA ARG A 56 3.107 9.501 0.981 1.00 0.00 C ATOM 867 C ARG A 56 1.798 9.281 0.234 1.00 0.00 C ATOM 868 O ARG A 56 1.487 8.156 -0.168 1.00 0.00 O ATOM 869 CB ARG A 56 4.235 9.709 -0.038 1.00 0.00 C ATOM 870 CG ARG A 56 5.629 9.520 0.537 1.00 0.00 C ATOM 871 CD ARG A 56 6.679 9.519 -0.558 1.00 0.00 C ATOM 872 NE ARG A 56 7.922 8.879 -0.119 1.00 0.00 N ATOM 873 CZ ARG A 56 8.799 8.301 -0.944 1.00 0.00 C ATOM 874 NH1 ARG A 56 8.596 8.326 -2.257 1.00 0.00 N ATOM 875 NH2 ARG A 56 9.874 7.693 -0.456 1.00 0.00 N ATOM 876 H ARG A 56 3.264 7.451 1.480 1.00 0.00 H ATOM 877 HA ARG A 56 3.021 10.377 1.605 1.00 0.00 H ATOM 878 HB2 ARG A 56 4.105 9.007 -0.847 1.00 0.00 H ATOM 879 HB3 ARG A 56 4.165 10.713 -0.432 1.00 0.00 H ATOM 880 HG2 ARG A 56 5.837 10.328 1.219 1.00 0.00 H ATOM 881 HG3 ARG A 56 5.668 8.578 1.063 1.00 0.00 H ATOM 882 HD2 ARG A 56 6.289 8.984 -1.411 1.00 0.00 H ATOM 883 HD3 ARG A 56 6.885 10.541 -0.838 1.00 0.00 H ATOM 884 HE ARG A 56 8.101 8.862 0.855 1.00 0.00 H ATOM 885 HH11 ARG A 56 7.781 8.779 -2.639 1.00 0.00 H ATOM 886 HH12 ARG A 56 9.263 7.902 -2.883 1.00 0.00 H ATOM 887 HH21 ARG A 56 10.037 7.667 0.536 1.00 0.00 H ATOM 888 HH22 ARG A 56 10.530 7.244 -1.076 1.00 0.00 H ATOM 889 N VAL A 57 1.042 10.350 0.046 1.00 0.00 N ATOM 890 CA VAL A 57 -0.188 10.284 -0.738 1.00 0.00 C ATOM 891 C VAL A 57 -0.158 11.311 -1.867 1.00 0.00 C ATOM 892 O VAL A 57 -0.097 12.523 -1.640 1.00 0.00 O ATOM 893 CB VAL A 57 -1.467 10.474 0.119 1.00 0.00 C ATOM 894 CG1 VAL A 57 -1.620 9.338 1.116 1.00 0.00 C ATOM 895 CG2 VAL A 57 -1.467 11.811 0.846 1.00 0.00 C ATOM 896 H VAL A 57 1.325 11.210 0.434 1.00 0.00 H ATOM 897 HA VAL A 57 -0.229 9.297 -1.182 1.00 0.00 H ATOM 898 HB VAL A 57 -2.323 10.450 -0.542 1.00 0.00 H ATOM 899 HG11 VAL A 57 -0.747 9.300 1.752 1.00 0.00 H ATOM 900 HG12 VAL A 57 -1.722 8.404 0.586 1.00 0.00 H ATOM 901 HG13 VAL A 57 -2.497 9.507 1.721 1.00 0.00 H ATOM 902 HG21 VAL A 57 -2.375 11.907 1.421 1.00 0.00 H ATOM 903 HG22 VAL A 57 -1.412 12.613 0.124 1.00 0.00 H ATOM 904 HG23 VAL A 57 -0.612 11.863 1.504 1.00 0.00 H ATOM 905 N LEU A 58 -0.170 10.817 -3.089 1.00 0.00 N ATOM 906 CA LEU A 58 -0.134 11.675 -4.259 1.00 0.00 C ATOM 907 C LEU A 58 -1.454 11.574 -5.007 1.00 0.00 C ATOM 908 O LEU A 58 -2.117 10.539 -4.954 1.00 0.00 O ATOM 909 CB LEU A 58 1.026 11.288 -5.195 1.00 0.00 C ATOM 910 CG LEU A 58 2.442 11.481 -4.629 1.00 0.00 C ATOM 911 CD1 LEU A 58 2.814 10.367 -3.662 1.00 0.00 C ATOM 912 CD2 LEU A 58 3.455 11.566 -5.760 1.00 0.00 C ATOM 913 H LEU A 58 -0.220 9.844 -3.213 1.00 0.00 H ATOM 914 HA LEU A 58 0.004 12.693 -3.926 1.00 0.00 H ATOM 915 HB2 LEU A 58 0.911 10.247 -5.460 1.00 0.00 H ATOM 916 HB3 LEU A 58 0.943 11.880 -6.095 1.00 0.00 H ATOM 917 HG LEU A 58 2.475 12.415 -4.086 1.00 0.00 H ATOM 918 HD11 LEU A 58 3.812 10.536 -3.286 1.00 0.00 H ATOM 919 HD12 LEU A 58 2.779 9.417 -4.175 1.00 0.00 H ATOM 920 HD13 LEU A 58 2.115 10.357 -2.838 1.00 0.00 H ATOM 921 HD21 LEU A 58 3.444 10.644 -6.322 1.00 0.00 H ATOM 922 HD22 LEU A 58 4.440 11.725 -5.347 1.00 0.00 H ATOM 923 HD23 LEU A 58 3.199 12.389 -6.410 1.00 0.00 H ATOM 924 N PRO A 59 -1.849 12.632 -5.729 1.00 0.00 N ATOM 925 CA PRO A 59 -3.080 12.631 -6.534 1.00 0.00 C ATOM 926 C PRO A 59 -2.994 11.683 -7.735 1.00 0.00 C ATOM 927 O PRO A 59 -3.836 11.716 -8.631 1.00 0.00 O ATOM 928 CB PRO A 59 -3.206 14.085 -7.000 1.00 0.00 C ATOM 929 CG PRO A 59 -1.819 14.623 -6.951 1.00 0.00 C ATOM 930 CD PRO A 59 -1.139 13.923 -5.809 1.00 0.00 C ATOM 931 HA PRO A 59 -3.939 12.368 -5.933 1.00 0.00 H ATOM 932 HB2 PRO A 59 -3.604 14.108 -8.003 1.00 0.00 H ATOM 933 HB3 PRO A 59 -3.863 14.624 -6.333 1.00 0.00 H ATOM 934 HG2 PRO A 59 -1.308 14.409 -7.877 1.00 0.00 H ATOM 935 HG3 PRO A 59 -1.846 15.689 -6.774 1.00 0.00 H ATOM 936 HD2 PRO A 59 -0.092 13.775 -6.027 1.00 0.00 H ATOM 937 HD3 PRO A 59 -1.259 14.486 -4.894 1.00 0.00 H ATOM 938 N LYS A 60 -1.957 10.857 -7.747 1.00 0.00 N ATOM 939 CA LYS A 60 -1.744 9.888 -8.809 1.00 0.00 C ATOM 940 C LYS A 60 -1.765 8.467 -8.252 1.00 0.00 C ATOM 941 O LYS A 60 -2.188 7.530 -8.931 1.00 0.00 O ATOM 942 CB LYS A 60 -0.405 10.158 -9.496 1.00 0.00 C ATOM 943 CG LYS A 60 -0.353 11.487 -10.231 1.00 0.00 C ATOM 944 CD LYS A 60 1.066 11.828 -10.656 1.00 0.00 C ATOM 945 CE LYS A 60 1.100 13.019 -11.599 1.00 0.00 C ATOM 946 NZ LYS A 60 0.497 12.697 -12.917 1.00 0.00 N ATOM 947 H LYS A 60 -1.319 10.895 -7.008 1.00 0.00 H ATOM 948 HA LYS A 60 -2.542 9.997 -9.529 1.00 0.00 H ATOM 949 HB2 LYS A 60 0.376 10.154 -8.749 1.00 0.00 H ATOM 950 HB3 LYS A 60 -0.211 9.368 -10.208 1.00 0.00 H ATOM 951 HG2 LYS A 60 -0.980 11.426 -11.108 1.00 0.00 H ATOM 952 HG3 LYS A 60 -0.721 12.262 -9.575 1.00 0.00 H ATOM 953 HD2 LYS A 60 1.647 12.063 -9.777 1.00 0.00 H ATOM 954 HD3 LYS A 60 1.497 10.974 -11.156 1.00 0.00 H ATOM 955 HE2 LYS A 60 0.551 13.835 -11.151 1.00 0.00 H ATOM 956 HE3 LYS A 60 2.129 13.316 -11.747 1.00 0.00 H ATOM 957 HZ1 LYS A 60 -0.521 12.487 -12.810 1.00 0.00 H ATOM 958 HZ2 LYS A 60 0.971 11.866 -13.334 1.00 0.00 H ATOM 959 HZ3 LYS A 60 0.607 13.504 -13.570 1.00 0.00 H ATOM 960 N PHE A 61 -1.315 8.321 -7.005 1.00 0.00 N ATOM 961 CA PHE A 61 -1.183 7.014 -6.366 1.00 0.00 C ATOM 962 C PHE A 61 -0.696 7.184 -4.931 1.00 0.00 C ATOM 963 O PHE A 61 -0.297 8.282 -4.533 1.00 0.00 O ATOM 964 CB PHE A 61 -0.197 6.119 -7.142 1.00 0.00 C ATOM 965 CG PHE A 61 1.208 6.658 -7.208 1.00 0.00 C ATOM 966 CD1 PHE A 61 1.594 7.495 -8.243 1.00 0.00 C ATOM 967 CD2 PHE A 61 2.141 6.327 -6.238 1.00 0.00 C ATOM 968 CE1 PHE A 61 2.881 7.991 -8.307 1.00 0.00 C ATOM 969 CE2 PHE A 61 3.429 6.820 -6.297 1.00 0.00 C ATOM 970 CZ PHE A 61 3.801 7.654 -7.333 1.00 0.00 C ATOM 971 H PHE A 61 -1.086 9.119 -6.484 1.00 0.00 H ATOM 972 HA PHE A 61 -2.155 6.547 -6.357 1.00 0.00 H ATOM 973 HB2 PHE A 61 -0.154 5.150 -6.667 1.00 0.00 H ATOM 974 HB3 PHE A 61 -0.555 6.000 -8.155 1.00 0.00 H ATOM 975 HD1 PHE A 61 0.878 7.760 -9.005 1.00 0.00 H ATOM 976 HD2 PHE A 61 1.851 5.675 -5.426 1.00 0.00 H ATOM 977 HE1 PHE A 61 3.169 8.642 -9.120 1.00 0.00 H ATOM 978 HE2 PHE A 61 4.147 6.553 -5.534 1.00 0.00 H ATOM 979 HZ PHE A 61 4.807 8.042 -7.381 1.00 0.00 H ATOM 980 N ALA A 62 -0.718 6.108 -4.163 1.00 0.00 N ATOM 981 CA ALA A 62 -0.211 6.143 -2.799 1.00 0.00 C ATOM 982 C ALA A 62 1.095 5.369 -2.695 1.00 0.00 C ATOM 983 O ALA A 62 1.295 4.373 -3.391 1.00 0.00 O ATOM 984 CB ALA A 62 -1.232 5.571 -1.831 1.00 0.00 C ATOM 985 H ALA A 62 -1.080 5.265 -4.520 1.00 0.00 H ATOM 986 HA ALA A 62 -0.034 7.175 -2.535 1.00 0.00 H ATOM 987 HB1 ALA A 62 -1.392 4.527 -2.053 1.00 0.00 H ATOM 988 HB2 ALA A 62 -2.163 6.107 -1.931 1.00 0.00 H ATOM 989 HB3 ALA A 62 -0.865 5.672 -0.819 1.00 0.00 H ATOM 990 N PHE A 63 1.977 5.826 -1.822 1.00 0.00 N ATOM 991 CA PHE A 63 3.250 5.160 -1.605 1.00 0.00 C ATOM 992 C PHE A 63 3.375 4.766 -0.141 1.00 0.00 C ATOM 993 O PHE A 63 3.270 5.615 0.748 1.00 0.00 O ATOM 994 CB PHE A 63 4.410 6.073 -2.014 1.00 0.00 C ATOM 995 CG PHE A 63 5.746 5.386 -2.024 1.00 0.00 C ATOM 996 CD1 PHE A 63 6.179 4.715 -3.156 1.00 0.00 C ATOM 997 CD2 PHE A 63 6.569 5.415 -0.909 1.00 0.00 C ATOM 998 CE1 PHE A 63 7.406 4.085 -3.177 1.00 0.00 C ATOM 999 CE2 PHE A 63 7.798 4.785 -0.923 1.00 0.00 C ATOM 1000 CZ PHE A 63 8.217 4.120 -2.060 1.00 0.00 C ATOM 1001 H PHE A 63 1.764 6.630 -1.298 1.00 0.00 H ATOM 1002 HA PHE A 63 3.269 4.267 -2.213 1.00 0.00 H ATOM 1003 HB2 PHE A 63 4.226 6.456 -3.007 1.00 0.00 H ATOM 1004 HB3 PHE A 63 4.466 6.901 -1.319 1.00 0.00 H ATOM 1005 HD1 PHE A 63 5.545 4.686 -4.032 1.00 0.00 H ATOM 1006 HD2 PHE A 63 6.241 5.935 -0.021 1.00 0.00 H ATOM 1007 HE1 PHE A 63 7.733 3.563 -4.066 1.00 0.00 H ATOM 1008 HE2 PHE A 63 8.430 4.812 -0.048 1.00 0.00 H ATOM 1009 HZ PHE A 63 9.178 3.627 -2.073 1.00 0.00 H ATOM 1010 N ALA A 64 3.594 3.485 0.109 1.00 0.00 N ATOM 1011 CA ALA A 64 3.667 2.976 1.468 1.00 0.00 C ATOM 1012 C ALA A 64 4.848 2.037 1.631 1.00 0.00 C ATOM 1013 O ALA A 64 5.273 1.396 0.674 1.00 0.00 O ATOM 1014 CB ALA A 64 2.376 2.262 1.822 1.00 0.00 C ATOM 1015 H ALA A 64 3.717 2.860 -0.643 1.00 0.00 H ATOM 1016 HA ALA A 64 3.786 3.814 2.138 1.00 0.00 H ATOM 1017 HB1 ALA A 64 2.252 1.405 1.174 1.00 0.00 H ATOM 1018 HB2 ALA A 64 1.543 2.936 1.690 1.00 0.00 H ATOM 1019 HB3 ALA A 64 2.415 1.935 2.849 1.00 0.00 H ATOM 1020 N SER A 65 5.372 1.958 2.840 1.00 0.00 N ATOM 1021 CA SER A 65 6.470 1.057 3.132 1.00 0.00 C ATOM 1022 C SER A 65 5.996 -0.030 4.090 1.00 0.00 C ATOM 1023 O SER A 65 5.142 0.216 4.942 1.00 0.00 O ATOM 1024 CB SER A 65 7.649 1.826 3.731 1.00 0.00 C ATOM 1025 OG SER A 65 8.791 0.995 3.841 1.00 0.00 O ATOM 1026 H SER A 65 5.002 2.513 3.563 1.00 0.00 H ATOM 1027 HA SER A 65 6.780 0.599 2.204 1.00 0.00 H ATOM 1028 HB2 SER A 65 7.891 2.665 3.097 1.00 0.00 H ATOM 1029 HB3 SER A 65 7.383 2.182 4.715 1.00 0.00 H ATOM 1030 HG SER A 65 9.229 1.155 4.691 1.00 0.00 H ATOM 1031 N VAL A 66 6.542 -1.227 3.949 1.00 0.00 N ATOM 1032 CA VAL A 66 6.106 -2.352 4.757 1.00 0.00 C ATOM 1033 C VAL A 66 6.771 -2.331 6.138 1.00 0.00 C ATOM 1034 O VAL A 66 7.993 -2.414 6.262 1.00 0.00 O ATOM 1035 CB VAL A 66 6.369 -3.703 4.041 1.00 0.00 C ATOM 1036 CG1 VAL A 66 7.843 -3.886 3.706 1.00 0.00 C ATOM 1037 CG2 VAL A 66 5.854 -4.865 4.878 1.00 0.00 C ATOM 1038 H VAL A 66 7.266 -1.351 3.303 1.00 0.00 H ATOM 1039 HA VAL A 66 5.040 -2.254 4.896 1.00 0.00 H ATOM 1040 HB VAL A 66 5.820 -3.696 3.111 1.00 0.00 H ATOM 1041 HG11 VAL A 66 8.165 -3.091 3.052 1.00 0.00 H ATOM 1042 HG12 VAL A 66 7.985 -4.838 3.216 1.00 0.00 H ATOM 1043 HG13 VAL A 66 8.426 -3.861 4.617 1.00 0.00 H ATOM 1044 HG21 VAL A 66 6.314 -4.836 5.855 1.00 0.00 H ATOM 1045 HG22 VAL A 66 6.100 -5.797 4.391 1.00 0.00 H ATOM 1046 HG23 VAL A 66 4.782 -4.785 4.981 1.00 0.00 H ATOM 1047 N VAL A 67 5.950 -2.203 7.174 1.00 0.00 N ATOM 1048 CA VAL A 67 6.445 -2.205 8.546 1.00 0.00 C ATOM 1049 C VAL A 67 6.306 -3.611 9.122 1.00 0.00 C ATOM 1050 O VAL A 67 6.537 -3.856 10.310 1.00 0.00 O ATOM 1051 CB VAL A 67 5.702 -1.161 9.424 1.00 0.00 C ATOM 1052 CG1 VAL A 67 4.275 -1.597 9.726 1.00 0.00 C ATOM 1053 CG2 VAL A 67 6.467 -0.883 10.710 1.00 0.00 C ATOM 1054 H VAL A 67 4.986 -2.118 7.014 1.00 0.00 H ATOM 1055 HA VAL A 67 7.490 -1.951 8.513 1.00 0.00 H ATOM 1056 HB VAL A 67 5.650 -0.238 8.864 1.00 0.00 H ATOM 1057 HG11 VAL A 67 4.291 -2.522 10.284 1.00 0.00 H ATOM 1058 HG12 VAL A 67 3.740 -1.746 8.801 1.00 0.00 H ATOM 1059 HG13 VAL A 67 3.779 -0.835 10.309 1.00 0.00 H ATOM 1060 HG21 VAL A 67 7.443 -0.486 10.469 1.00 0.00 H ATOM 1061 HG22 VAL A 67 6.580 -1.801 11.268 1.00 0.00 H ATOM 1062 HG23 VAL A 67 5.924 -0.164 11.306 1.00 0.00 H ATOM 1063 N GLU A 68 5.960 -4.518 8.217 1.00 0.00 N ATOM 1064 CA GLU A 68 5.809 -5.943 8.492 1.00 0.00 C ATOM 1065 C GLU A 68 4.574 -6.214 9.344 1.00 0.00 C ATOM 1066 O GLU A 68 3.512 -6.525 8.761 1.00 0.00 O ATOM 1067 CB GLU A 68 7.066 -6.513 9.152 1.00 0.00 C ATOM 1068 CG GLU A 68 7.127 -8.030 9.135 1.00 0.00 C ATOM 1069 CD GLU A 68 8.483 -8.550 9.549 1.00 0.00 C ATOM 1070 OE1 GLU A 68 9.464 -8.286 8.819 1.00 0.00 O ATOM 1071 OE2 GLU A 68 8.578 -9.232 10.590 1.00 0.00 O ATOM 1072 OXT GLU A 68 4.667 -6.128 10.585 1.00 0.00 O ATOM 1073 H GLU A 68 5.796 -4.204 7.310 1.00 0.00 H ATOM 1074 HA GLU A 68 5.673 -6.436 7.540 1.00 0.00 H ATOM 1075 HB2 GLU A 68 7.935 -6.134 8.634 1.00 0.00 H ATOM 1076 HB3 GLU A 68 7.099 -6.185 10.180 1.00 0.00 H ATOM 1077 HG2 GLU A 68 6.385 -8.418 9.817 1.00 0.00 H ATOM 1078 HG3 GLU A 68 6.914 -8.376 8.134 1.00 0.00 H