ATOM 142 N PRO A 14 0.293 13.360 0.587 1.00 0.00 N ATOM 143 CA PRO A 14 0.743 11.983 0.367 1.00 0.00 C ATOM 144 C PRO A 14 0.741 11.160 1.650 1.00 0.00 C ATOM 145 O PRO A 14 1.721 11.152 2.394 1.00 0.00 O ATOM 146 CB PRO A 14 2.172 12.156 -0.155 1.00 0.00 C ATOM 147 CG PRO A 14 2.617 13.469 0.390 1.00 0.00 C ATOM 148 CD PRO A 14 1.388 14.333 0.444 1.00 0.00 C ATOM 149 HA PRO A 14 0.143 11.484 -0.380 1.00 0.00 H ATOM 150 HB2 PRO A 14 2.790 11.346 0.206 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.167 12.158 -1.235 1.00 0.00 H ATOM 152 HG2 PRO A 14 3.026 13.336 1.380 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.355 13.907 -0.267 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.430 14.995 1.296 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.284 14.899 -0.470 1.00 0.00 H ATOM 156 N GLU A 15 -0.366 10.468 1.903 1.00 0.00 N ATOM 157 CA GLU A 15 -0.494 9.642 3.098 1.00 0.00 C ATOM 158 C GLU A 15 -1.243 8.349 2.788 1.00 0.00 C ATOM 159 O GLU A 15 -1.771 8.172 1.689 1.00 0.00 O ATOM 160 CB GLU A 15 -1.221 10.413 4.202 1.00 0.00 C ATOM 161 CG GLU A 15 -2.727 10.473 4.012 1.00 0.00 C ATOM 162 CD GLU A 15 -3.340 11.727 4.606 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.266 11.894 5.842 1.00 0.00 O ATOM 164 OE2 GLU A 15 -3.894 12.539 3.836 1.00 0.00 O ATOM 165 H GLU A 15 -1.114 10.515 1.272 1.00 0.00 H ATOM 166 HA GLU A 15 0.500 9.396 3.438 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.016 9.938 5.150 1.00 0.00 H ATOM 168 HB3 GLU A 15 -0.842 11.424 4.227 1.00 0.00 H ATOM 169 HG2 GLU A 15 -2.945 10.451 2.955 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.172 9.612 4.489 1.00 0.00 H ATOM 171 N CYS A 16 -1.284 7.448 3.763 1.00 0.00 N ATOM 172 CA CYS A 16 -1.967 6.171 3.597 1.00 0.00 C ATOM 173 C CYS A 16 -3.066 6.001 4.641 1.00 0.00 C ATOM 174 O CYS A 16 -2.823 5.499 5.739 1.00 0.00 O ATOM 175 CB CYS A 16 -0.967 5.017 3.700 1.00 0.00 C ATOM 176 SG CYS A 16 -1.436 3.538 2.746 1.00 0.00 S ATOM 177 H CYS A 16 -0.845 7.647 4.617 1.00 0.00 H ATOM 178 HA CYS A 16 -2.415 6.160 2.615 1.00 0.00 H ATOM 179 HB2 CYS A 16 -0.006 5.351 3.337 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.872 4.725 4.736 1.00 0.00 H ATOM 181 N THR A 17 -4.277 6.422 4.291 1.00 0.00 N ATOM 182 CA THR A 17 -5.414 6.318 5.197 1.00 0.00 C ATOM 183 C THR A 17 -5.700 4.865 5.557 1.00 0.00 C ATOM 184 O THR A 17 -6.500 4.580 6.448 1.00 0.00 O ATOM 185 CB THR A 17 -6.682 6.942 4.583 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.785 6.797 5.484 1.00 0.00 O ATOM 187 CG2 THR A 17 -7.017 6.284 3.252 1.00 0.00 C ATOM 188 H THR A 17 -4.408 6.814 3.402 1.00 0.00 H ATOM 189 HA THR A 17 -5.172 6.861 6.099 1.00 0.00 H ATOM 190 HB THR A 17 -6.501 7.993 4.412 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.911 5.867 5.689 1.00 0.00 H ATOM 192 HG21 THR A 17 -6.632 6.889 2.445 1.00 0.00 H ATOM 193 HG22 THR A 17 -8.089 6.195 3.155 1.00 0.00 H ATOM 194 HG23 THR A 17 -6.569 5.303 3.212 1.00 0.00 H ATOM 195 N LEU A 18 -5.040 3.947 4.858 1.00 0.00 N ATOM 196 CA LEU A 18 -5.222 2.521 5.105 1.00 0.00 C ATOM 197 C LEU A 18 -4.270 2.030 6.191 1.00 0.00 C ATOM 198 O LEU A 18 -4.667 1.289 7.090 1.00 0.00 O ATOM 199 CB LEU A 18 -4.997 1.728 3.816 1.00 0.00 C ATOM 200 CG LEU A 18 -4.724 0.233 3.987 1.00 0.00 C ATOM 201 CD1 LEU A 18 -5.983 -0.491 4.438 1.00 0.00 C ATOM 202 CD2 LEU A 18 -4.199 -0.365 2.690 1.00 0.00 C ATOM 203 H LEU A 18 -4.415 4.234 4.161 1.00 0.00 H ATOM 204 HA LEU A 18 -6.238 2.369 5.438 1.00 0.00 H ATOM 205 HB2 LEU A 18 -5.878 1.835 3.203 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.150 2.163 3.305 1.00 0.00 H ATOM 207 HG LEU A 18 -3.970 0.096 4.749 1.00 0.00 H ATOM 208 HD11 LEU A 18 -5.984 -0.574 5.514 1.00 0.00 H ATOM 209 HD12 LEU A 18 -6.007 -1.478 4.001 1.00 0.00 H ATOM 210 HD13 LEU A 18 -6.852 0.065 4.118 1.00 0.00 H ATOM 211 HD21 LEU A 18 -3.137 -0.540 2.778 1.00 0.00 H ATOM 212 HD22 LEU A 18 -4.385 0.321 1.877 1.00 0.00 H ATOM 213 HD23 LEU A 18 -4.703 -1.300 2.494 1.00 0.00 H ATOM 214 N CYS A 19 -3.012 2.449 6.101 1.00 0.00 N ATOM 215 CA CYS A 19 -2.003 2.054 7.076 1.00 0.00 C ATOM 216 C CYS A 19 -1.724 3.187 8.060 1.00 0.00 C ATOM 217 O CYS A 19 -0.853 3.075 8.921 1.00 0.00 O ATOM 218 CB CYS A 19 -0.709 1.649 6.367 1.00 0.00 C ATOM 219 SG CYS A 19 -0.966 0.672 4.851 1.00 0.00 S ATOM 220 H CYS A 19 -2.756 3.039 5.361 1.00 0.00 H ATOM 221 HA CYS A 19 -2.384 1.205 7.623 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.164 2.541 6.093 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.107 1.059 7.042 1.00 0.00 H ATOM 224 N GLY A 20 -2.471 4.279 7.924 1.00 0.00 N ATOM 225 CA GLY A 20 -2.289 5.416 8.807 1.00 0.00 C ATOM 226 C GLY A 20 -0.883 5.979 8.745 1.00 0.00 C ATOM 227 O GLY A 20 -0.422 6.622 9.688 1.00 0.00 O ATOM 228 H GLY A 20 -3.151 4.312 7.219 1.00 0.00 H ATOM 229 HA2 GLY A 20 -2.988 6.190 8.527 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.497 5.107 9.821 1.00 0.00 H ATOM 231 N VAL A 21 -0.198 5.735 7.632 1.00 0.00 N ATOM 232 CA VAL A 21 1.165 6.222 7.451 1.00 0.00 C ATOM 233 C VAL A 21 1.204 7.398 6.482 1.00 0.00 C ATOM 234 O VAL A 21 0.885 7.255 5.302 1.00 0.00 O ATOM 235 CB VAL A 21 2.093 5.109 6.930 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.525 5.613 6.826 1.00 0.00 C ATOM 237 CG2 VAL A 21 2.015 3.885 7.829 1.00 0.00 C ATOM 238 H VAL A 21 -0.619 5.217 6.916 1.00 0.00 H ATOM 239 HA VAL A 21 1.533 6.548 8.413 1.00 0.00 H ATOM 240 HB VAL A 21 1.763 4.826 5.942 1.00 0.00 H ATOM 241 HG11 VAL A 21 3.532 6.691 6.895 1.00 0.00 H ATOM 242 HG12 VAL A 21 4.113 5.195 7.630 1.00 0.00 H ATOM 243 HG13 VAL A 21 3.944 5.311 5.878 1.00 0.00 H ATOM 244 HG21 VAL A 21 1.309 3.179 7.416 1.00 0.00 H ATOM 245 HG22 VAL A 21 2.989 3.424 7.895 1.00 0.00 H ATOM 246 HG23 VAL A 21 1.690 4.182 8.816 1.00 0.00 H ATOM 247 N LYS A 22 1.599 8.561 6.988 1.00 0.00 N ATOM 248 CA LYS A 22 1.683 9.764 6.167 1.00 0.00 C ATOM 249 C LYS A 22 3.078 9.918 5.569 1.00 0.00 C ATOM 250 O LYS A 22 4.022 10.298 6.262 1.00 0.00 O ATOM 251 CB LYS A 22 1.334 10.999 7.000 1.00 0.00 C ATOM 252 CG LYS A 22 1.294 12.285 6.192 1.00 0.00 C ATOM 253 CD LYS A 22 1.342 13.510 7.091 1.00 0.00 C ATOM 254 CE LYS A 22 1.984 14.694 6.385 1.00 0.00 C ATOM 255 NZ LYS A 22 2.432 15.737 7.349 1.00 0.00 N ATOM 256 H LYS A 22 1.841 8.612 7.937 1.00 0.00 H ATOM 257 HA LYS A 22 0.969 9.667 5.364 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.364 10.852 7.451 1.00 0.00 H ATOM 259 HB3 LYS A 22 2.072 11.112 7.781 1.00 0.00 H ATOM 260 HG2 LYS A 22 2.144 12.308 5.526 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.381 12.309 5.615 1.00 0.00 H ATOM 262 HD2 LYS A 22 0.335 13.777 7.374 1.00 0.00 H ATOM 263 HD3 LYS A 22 1.916 13.274 7.976 1.00 0.00 H ATOM 264 HE2 LYS A 22 2.838 14.343 5.826 1.00 0.00 H ATOM 265 HE3 LYS A 22 1.263 15.127 5.708 1.00 0.00 H ATOM 266 HZ1 LYS A 22 2.296 15.405 8.325 1.00 0.00 H ATOM 267 HZ2 LYS A 22 1.882 16.610 7.211 1.00 0.00 H ATOM 268 HZ3 LYS A 22 3.439 15.950 7.204 1.00 0.00 H ATOM 269 N TYR A 23 3.200 9.623 4.280 1.00 0.00 N ATOM 270 CA TYR A 23 4.480 9.728 3.589 1.00 0.00 C ATOM 271 C TYR A 23 5.066 11.129 3.739 1.00 0.00 C ATOM 272 O TYR A 23 4.334 12.117 3.796 1.00 0.00 O ATOM 273 CB TYR A 23 4.313 9.389 2.107 1.00 0.00 C ATOM 274 CG TYR A 23 3.266 8.330 1.843 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.146 7.222 2.672 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.398 8.437 0.763 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.191 6.252 2.434 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.440 7.473 0.518 1.00 0.00 C ATOM 279 CZ TYR A 23 1.341 6.382 1.356 1.00 0.00 C ATOM 280 OH TYR A 23 0.389 5.418 1.115 1.00 0.00 O ATOM 281 H TYR A 23 2.411 9.325 3.781 1.00 0.00 H ATOM 282 HA TYR A 23 5.158 9.017 4.037 1.00 0.00 H ATOM 283 HB2 TYR A 23 4.025 10.280 1.571 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.254 9.029 1.719 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.813 7.123 3.516 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.479 9.293 0.108 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.113 5.397 3.091 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.774 7.574 -0.326 1.00 0.00 H ATOM 289 HH TYR A 23 -0.367 5.818 0.678 1.00 0.00 H ATOM 290 N SER A 24 6.391 11.205 3.802 1.00 0.00 N ATOM 291 CA SER A 24 7.077 12.483 3.948 1.00 0.00 C ATOM 292 C SER A 24 7.358 13.108 2.585 1.00 0.00 C ATOM 293 O SER A 24 7.473 12.407 1.580 1.00 0.00 O ATOM 294 CB SER A 24 8.388 12.298 4.716 1.00 0.00 C ATOM 295 OG SER A 24 8.169 12.337 6.115 1.00 0.00 O ATOM 296 H SER A 24 6.920 10.381 3.751 1.00 0.00 H ATOM 297 HA SER A 24 6.432 13.144 4.508 1.00 0.00 H ATOM 298 HB2 SER A 24 8.821 11.344 4.458 1.00 0.00 H ATOM 299 HB3 SER A 24 9.073 13.089 4.448 1.00 0.00 H ATOM 300 HG SER A 24 8.387 11.484 6.498 1.00 0.00 H ATOM 301 N ALA A 25 7.465 14.433 2.559 1.00 0.00 N ATOM 302 CA ALA A 25 7.734 15.153 1.321 1.00 0.00 C ATOM 303 C ALA A 25 8.641 14.344 0.400 1.00 0.00 C ATOM 304 O ALA A 25 8.504 14.393 -0.822 1.00 0.00 O ATOM 305 CB ALA A 25 8.358 16.508 1.623 1.00 0.00 C ATOM 306 H ALA A 25 7.363 14.937 3.393 1.00 0.00 H ATOM 307 HA ALA A 25 6.790 15.323 0.822 1.00 0.00 H ATOM 308 HB1 ALA A 25 9.050 16.768 0.837 1.00 0.00 H ATOM 309 HB2 ALA A 25 7.581 17.256 1.682 1.00 0.00 H ATOM 310 HB3 ALA A 25 8.884 16.459 2.565 1.00 0.00 H ATOM 311 N ARG A 26 9.569 13.601 0.995 1.00 0.00 N ATOM 312 CA ARG A 26 10.500 12.783 0.228 1.00 0.00 C ATOM 313 C ARG A 26 9.842 11.479 -0.214 1.00 0.00 C ATOM 314 O ARG A 26 9.812 11.158 -1.403 1.00 0.00 O ATOM 315 CB ARG A 26 11.749 12.480 1.058 1.00 0.00 C ATOM 316 CG ARG A 26 12.759 11.601 0.339 1.00 0.00 C ATOM 317 CD ARG A 26 14.035 11.440 1.151 1.00 0.00 C ATOM 318 NE ARG A 26 14.821 10.289 0.713 1.00 0.00 N ATOM 319 CZ ARG A 26 16.044 10.022 1.157 1.00 0.00 C ATOM 320 NH1 ARG A 26 16.617 10.819 2.048 1.00 0.00 N ATOM 321 NH2 ARG A 26 16.695 8.956 0.711 1.00 0.00 N ATOM 322 H ARG A 26 9.629 13.604 1.973 1.00 0.00 H ATOM 323 HA ARG A 26 10.788 13.342 -0.649 1.00 0.00 H ATOM 324 HB2 ARG A 26 12.233 13.412 1.312 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.451 11.980 1.966 1.00 0.00 H ATOM 326 HG2 ARG A 26 12.323 10.626 0.177 1.00 0.00 H ATOM 327 HG3 ARG A 26 13.002 12.051 -0.612 1.00 0.00 H ATOM 328 HD2 ARG A 26 14.631 12.333 1.042 1.00 0.00 H ATOM 329 HD3 ARG A 26 13.770 11.309 2.190 1.00 0.00 H ATOM 330 HE ARG A 26 14.416 9.687 0.055 1.00 0.00 H ATOM 331 HH11 ARG A 26 16.128 11.623 2.387 1.00 0.00 H ATOM 332 HH12 ARG A 26 17.538 10.616 2.382 1.00 0.00 H ATOM 333 HH21 ARG A 26 16.266 8.353 0.040 1.00 0.00 H ATOM 334 HH22 ARG A 26 17.616 8.756 1.046 1.00 0.00 H ATOM 335 N LEU A 27 9.316 10.732 0.750 1.00 0.00 N ATOM 336 CA LEU A 27 8.658 9.462 0.461 1.00 0.00 C ATOM 337 C LEU A 27 7.531 9.650 -0.549 1.00 0.00 C ATOM 338 O LEU A 27 7.111 10.775 -0.823 1.00 0.00 O ATOM 339 CB LEU A 27 8.107 8.847 1.748 1.00 0.00 C ATOM 340 CG LEU A 27 7.525 7.438 1.623 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.579 6.469 1.110 1.00 0.00 C ATOM 342 CD2 LEU A 27 6.972 6.968 2.961 1.00 0.00 C ATOM 343 H LEU A 27 9.371 11.040 1.678 1.00 0.00 H ATOM 344 HA LEU A 27 9.396 8.795 0.040 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.910 8.809 2.468 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.326 9.497 2.117 1.00 0.00 H ATOM 347 HG LEU A 27 6.711 7.453 0.911 1.00 0.00 H ATOM 348 HD11 LEU A 27 8.868 6.749 0.108 1.00 0.00 H ATOM 349 HD12 LEU A 27 8.173 5.468 1.101 1.00 0.00 H ATOM 350 HD13 LEU A 27 9.443 6.501 1.757 1.00 0.00 H ATOM 351 HD21 LEU A 27 6.099 6.356 2.794 1.00 0.00 H ATOM 352 HD22 LEU A 27 6.702 7.826 3.559 1.00 0.00 H ATOM 353 HD23 LEU A 27 7.725 6.391 3.478 1.00 0.00 H ATOM 354 N SER A 28 7.045 8.542 -1.099 1.00 0.00 N ATOM 355 CA SER A 28 5.967 8.585 -2.080 1.00 0.00 C ATOM 356 C SER A 28 5.062 7.364 -1.947 1.00 0.00 C ATOM 357 O SER A 28 5.474 6.327 -1.427 1.00 0.00 O ATOM 358 CB SER A 28 6.541 8.656 -3.497 1.00 0.00 C ATOM 359 OG SER A 28 6.997 9.963 -3.797 1.00 0.00 O ATOM 360 H SER A 28 7.422 7.675 -0.839 1.00 0.00 H ATOM 361 HA SER A 28 5.383 9.474 -1.893 1.00 0.00 H ATOM 362 HB2 SER A 28 7.371 7.970 -3.581 1.00 0.00 H ATOM 363 HB3 SER A 28 5.774 8.382 -4.207 1.00 0.00 H ATOM 364 HG SER A 28 6.521 10.600 -3.260 1.00 0.00 H ATOM 365 N ILE A 29 3.827 7.497 -2.419 1.00 0.00 N ATOM 366 CA ILE A 29 2.864 6.405 -2.354 1.00 0.00 C ATOM 367 C ILE A 29 3.512 5.076 -2.728 1.00 0.00 C ATOM 368 O ILE A 29 3.333 4.071 -2.040 1.00 0.00 O ATOM 369 CB ILE A 29 1.663 6.658 -3.284 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.710 5.461 -3.259 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.140 6.932 -4.703 1.00 0.00 C ATOM 372 CD1 ILE A 29 -0.080 5.344 -1.975 1.00 0.00 C ATOM 373 H ILE A 29 3.558 8.348 -2.822 1.00 0.00 H ATOM 374 HA ILE A 29 2.500 6.342 -1.338 1.00 0.00 H ATOM 375 HB ILE A 29 1.139 7.533 -2.931 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.007 5.551 -4.073 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.282 4.552 -3.382 1.00 0.00 H ATOM 378 HG21 ILE A 29 3.036 7.534 -4.670 1.00 0.00 H ATOM 379 HG22 ILE A 29 2.353 5.997 -5.197 1.00 0.00 H ATOM 380 HG23 ILE A 29 1.371 7.460 -5.246 1.00 0.00 H ATOM 381 HD11 ILE A 29 0.588 5.443 -1.131 1.00 0.00 H ATOM 382 HD12 ILE A 29 -0.824 6.126 -1.936 1.00 0.00 H ATOM 383 HD13 ILE A 29 -0.566 4.381 -1.937 1.00 0.00 H ATOM 384 N ARG A 30 4.266 5.080 -3.822 1.00 0.00 N ATOM 385 CA ARG A 30 4.942 3.875 -4.288 1.00 0.00 C ATOM 386 C ARG A 30 5.870 3.321 -3.211 1.00 0.00 C ATOM 387 O ARG A 30 5.574 2.302 -2.587 1.00 0.00 O ATOM 388 CB ARG A 30 5.739 4.171 -5.560 1.00 0.00 C ATOM 389 CG ARG A 30 4.944 3.963 -6.839 1.00 0.00 C ATOM 390 CD ARG A 30 5.811 4.163 -8.072 1.00 0.00 C ATOM 391 NE ARG A 30 6.365 5.512 -8.138 1.00 0.00 N ATOM 392 CZ ARG A 30 5.658 6.582 -8.485 1.00 0.00 C ATOM 393 NH1 ARG A 30 4.374 6.459 -8.795 1.00 0.00 N ATOM 394 NH2 ARG A 30 6.233 7.777 -8.522 1.00 0.00 N ATOM 395 H ARG A 30 4.370 5.912 -4.329 1.00 0.00 H ATOM 396 HA ARG A 30 4.187 3.136 -4.511 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.071 5.198 -5.532 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.601 3.522 -5.588 1.00 0.00 H ATOM 399 HG2 ARG A 30 4.551 2.957 -6.848 1.00 0.00 H ATOM 400 HG3 ARG A 30 4.129 4.671 -6.863 1.00 0.00 H ATOM 401 HD2 ARG A 30 6.623 3.452 -8.044 1.00 0.00 H ATOM 402 HD3 ARG A 30 5.209 3.987 -8.951 1.00 0.00 H ATOM 403 HE ARG A 30 7.312 5.626 -7.913 1.00 0.00 H ATOM 404 HH11 ARG A 30 3.938 5.560 -8.767 1.00 0.00 H ATOM 405 HH12 ARG A 30 3.843 7.266 -9.055 1.00 0.00 H ATOM 406 HH21 ARG A 30 7.200 7.873 -8.289 1.00 0.00 H ATOM 407 HH22 ARG A 30 5.700 8.580 -8.784 1.00 0.00 H ATOM 408 N ASP A 31 6.992 3.999 -2.998 1.00 0.00 N ATOM 409 CA ASP A 31 7.964 3.576 -1.996 1.00 0.00 C ATOM 410 C ASP A 31 7.265 2.963 -0.787 1.00 0.00 C ATOM 411 O ASP A 31 7.782 2.039 -0.160 1.00 0.00 O ATOM 412 CB ASP A 31 8.825 4.761 -1.557 1.00 0.00 C ATOM 413 CG ASP A 31 9.880 5.123 -2.585 1.00 0.00 C ATOM 414 OD1 ASP A 31 9.562 5.104 -3.792 1.00 0.00 O ATOM 415 OD2 ASP A 31 11.023 5.423 -2.181 1.00 0.00 O ATOM 416 H ASP A 31 7.171 4.805 -3.528 1.00 0.00 H ATOM 417 HA ASP A 31 8.599 2.828 -2.446 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.190 5.622 -1.403 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.320 4.514 -0.630 1.00 0.00 H ATOM 420 N HIS A 32 6.086 3.486 -0.463 1.00 0.00 N ATOM 421 CA HIS A 32 5.316 2.991 0.672 1.00 0.00 C ATOM 422 C HIS A 32 4.735 1.611 0.375 1.00 0.00 C ATOM 423 O HIS A 32 5.162 0.611 0.952 1.00 0.00 O ATOM 424 CB HIS A 32 4.191 3.967 1.017 1.00 0.00 C ATOM 425 CG HIS A 32 3.331 3.512 2.156 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.814 3.323 3.434 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.013 3.211 2.205 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.830 2.923 4.219 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.726 2.847 3.498 1.00 0.00 N ATOM 430 H HIS A 32 5.726 4.221 -1.001 1.00 0.00 H ATOM 431 HA HIS A 32 5.983 2.912 1.517 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.620 4.921 1.286 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.556 4.095 0.152 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.740 3.459 3.722 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.315 3.248 1.381 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.913 2.696 5.272 1.00 0.00 H ATOM 437 N ILE A 33 3.761 1.567 -0.527 1.00 0.00 N ATOM 438 CA ILE A 33 3.123 0.311 -0.901 1.00 0.00 C ATOM 439 C ILE A 33 4.161 -0.760 -1.219 1.00 0.00 C ATOM 440 O ILE A 33 3.871 -1.955 -1.171 1.00 0.00 O ATOM 441 CB ILE A 33 2.197 0.489 -2.118 1.00 0.00 C ATOM 442 CG1 ILE A 33 3.002 0.941 -3.338 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.096 1.491 -1.803 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.163 1.125 -4.582 1.00 0.00 C ATOM 445 H ILE A 33 3.464 2.398 -0.952 1.00 0.00 H ATOM 446 HA ILE A 33 2.525 -0.021 -0.064 1.00 0.00 H ATOM 447 HB ILE A 33 1.734 -0.462 -2.333 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.479 1.883 -3.118 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.760 0.201 -3.553 1.00 0.00 H ATOM 450 HG21 ILE A 33 0.424 1.069 -1.071 1.00 0.00 H ATOM 451 HG22 ILE A 33 1.535 2.395 -1.408 1.00 0.00 H ATOM 452 HG23 ILE A 33 0.548 1.720 -2.705 1.00 0.00 H ATOM 453 HD11 ILE A 33 1.537 0.255 -4.725 1.00 0.00 H ATOM 454 HD12 ILE A 33 1.541 2.000 -4.472 1.00 0.00 H ATOM 455 HD13 ILE A 33 2.809 1.247 -5.438 1.00 0.00 H ATOM 456 N PHE A 34 5.374 -0.322 -1.544 1.00 0.00 N ATOM 457 CA PHE A 34 6.457 -1.243 -1.870 1.00 0.00 C ATOM 458 C PHE A 34 7.220 -1.651 -0.613 1.00 0.00 C ATOM 459 O PHE A 34 8.408 -1.967 -0.671 1.00 0.00 O ATOM 460 CB PHE A 34 7.414 -0.601 -2.876 1.00 0.00 C ATOM 461 CG PHE A 34 6.980 -0.763 -4.304 1.00 0.00 C ATOM 462 CD1 PHE A 34 7.286 -1.917 -5.009 1.00 0.00 C ATOM 463 CD2 PHE A 34 6.266 0.237 -4.943 1.00 0.00 C ATOM 464 CE1 PHE A 34 6.888 -2.068 -6.324 1.00 0.00 C ATOM 465 CE2 PHE A 34 5.865 0.092 -6.258 1.00 0.00 C ATOM 466 CZ PHE A 34 6.175 -1.063 -6.948 1.00 0.00 C ATOM 467 H PHE A 34 5.543 0.643 -1.565 1.00 0.00 H ATOM 468 HA PHE A 34 6.019 -2.124 -2.313 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.487 0.456 -2.669 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.390 -1.052 -2.771 1.00 0.00 H ATOM 471 HD1 PHE A 34 7.842 -2.704 -4.521 1.00 0.00 H ATOM 472 HD2 PHE A 34 6.022 1.142 -4.403 1.00 0.00 H ATOM 473 HE1 PHE A 34 7.132 -2.972 -6.861 1.00 0.00 H ATOM 474 HE2 PHE A 34 5.308 0.879 -6.743 1.00 0.00 H ATOM 475 HZ PHE A 34 5.864 -1.179 -7.976 1.00 0.00 H ATOM 476 N SER A 35 6.528 -1.642 0.522 1.00 0.00 N ATOM 477 CA SER A 35 7.140 -2.007 1.794 1.00 0.00 C ATOM 478 C SER A 35 6.256 -2.984 2.562 1.00 0.00 C ATOM 479 O SER A 35 5.048 -2.780 2.689 1.00 0.00 O ATOM 480 CB SER A 35 7.393 -0.757 2.639 1.00 0.00 C ATOM 481 OG SER A 35 8.414 0.045 2.072 1.00 0.00 O ATOM 482 H SER A 35 5.583 -1.380 0.503 1.00 0.00 H ATOM 483 HA SER A 35 8.085 -2.484 1.582 1.00 0.00 H ATOM 484 HB2 SER A 35 6.485 -0.175 2.697 1.00 0.00 H ATOM 485 HB3 SER A 35 7.694 -1.054 3.634 1.00 0.00 H ATOM 486 HG SER A 35 9.272 -0.303 2.326 1.00 0.00 H ATOM 487 N LYS A 36 6.866 -4.048 3.073 1.00 0.00 N ATOM 488 CA LYS A 36 6.137 -5.059 3.830 1.00 0.00 C ATOM 489 C LYS A 36 5.101 -4.412 4.743 1.00 0.00 C ATOM 490 O LYS A 36 3.931 -4.796 4.739 1.00 0.00 O ATOM 491 CB LYS A 36 7.108 -5.902 4.660 1.00 0.00 C ATOM 492 CG LYS A 36 6.441 -7.054 5.391 1.00 0.00 C ATOM 493 CD LYS A 36 5.943 -6.631 6.763 1.00 0.00 C ATOM 494 CE LYS A 36 5.425 -7.819 7.559 1.00 0.00 C ATOM 495 NZ LYS A 36 6.532 -8.693 8.036 1.00 0.00 N ATOM 496 H LYS A 36 7.832 -4.156 2.938 1.00 0.00 H ATOM 497 HA LYS A 36 5.629 -5.699 3.125 1.00 0.00 H ATOM 498 HB2 LYS A 36 7.864 -6.308 4.005 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.583 -5.266 5.393 1.00 0.00 H ATOM 500 HG2 LYS A 36 5.601 -7.402 4.807 1.00 0.00 H ATOM 501 HG3 LYS A 36 7.156 -7.856 5.509 1.00 0.00 H ATOM 502 HD2 LYS A 36 6.757 -6.176 7.307 1.00 0.00 H ATOM 503 HD3 LYS A 36 5.143 -5.914 6.641 1.00 0.00 H ATOM 504 HE2 LYS A 36 4.874 -7.452 8.411 1.00 0.00 H ATOM 505 HE3 LYS A 36 4.767 -8.399 6.928 1.00 0.00 H ATOM 506 HZ1 LYS A 36 6.269 -9.145 8.935 1.00 0.00 H ATOM 507 HZ2 LYS A 36 7.394 -8.129 8.182 1.00 0.00 H ATOM 508 HZ3 LYS A 36 6.731 -9.433 7.333 1.00 0.00 H ATOM 509 N GLN A 37 5.537 -3.428 5.523 1.00 0.00 N ATOM 510 CA GLN A 37 4.645 -2.728 6.440 1.00 0.00 C ATOM 511 C GLN A 37 3.268 -2.529 5.815 1.00 0.00 C ATOM 512 O GLN A 37 2.247 -2.848 6.424 1.00 0.00 O ATOM 513 CB GLN A 37 5.241 -1.375 6.831 1.00 0.00 C ATOM 514 CG GLN A 37 4.585 -0.751 8.052 1.00 0.00 C ATOM 515 CD GLN A 37 3.209 -0.190 7.753 1.00 0.00 C ATOM 516 OE1 GLN A 37 2.201 -0.886 7.878 1.00 0.00 O ATOM 517 NE2 GLN A 37 3.160 1.076 7.355 1.00 0.00 N ATOM 518 H GLN A 37 6.480 -3.167 5.481 1.00 0.00 H ATOM 519 HA GLN A 37 4.539 -3.334 7.327 1.00 0.00 H ATOM 520 HB2 GLN A 37 6.292 -1.505 7.040 1.00 0.00 H ATOM 521 HB3 GLN A 37 5.129 -0.692 6.001 1.00 0.00 H ATOM 522 HG2 GLN A 37 4.490 -1.506 8.819 1.00 0.00 H ATOM 523 HG3 GLN A 37 5.214 0.049 8.413 1.00 0.00 H ATOM 524 HE21 GLN A 37 4.004 1.569 7.276 1.00 0.00 H ATOM 525 HE22 GLN A 37 2.284 1.464 7.154 1.00 0.00 H ATOM 526 N HIS A 38 3.248 -2.000 4.595 1.00 0.00 N ATOM 527 CA HIS A 38 1.996 -1.758 3.887 1.00 0.00 C ATOM 528 C HIS A 38 1.413 -3.063 3.355 1.00 0.00 C ATOM 529 O HIS A 38 0.217 -3.322 3.495 1.00 0.00 O ATOM 530 CB HIS A 38 2.219 -0.778 2.735 1.00 0.00 C ATOM 531 CG HIS A 38 1.063 -0.698 1.785 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.213 0.386 1.724 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.620 -1.575 0.855 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.704 0.172 0.797 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.479 -1.011 0.255 1.00 0.00 N ATOM 536 H HIS A 38 4.096 -1.767 4.162 1.00 0.00 H ATOM 537 HA HIS A 38 1.298 -1.325 4.587 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.385 0.210 3.138 1.00 0.00 H ATOM 539 HB3 HIS A 38 3.090 -1.084 2.174 1.00 0.00 H ATOM 540 HD2 HIS A 38 1.050 -2.540 0.626 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.501 0.848 0.528 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.062 -1.453 -0.398 1.00 0.00 H ATOM 543 N ILE A 39 2.264 -3.881 2.745 1.00 0.00 N ATOM 544 CA ILE A 39 1.832 -5.159 2.193 1.00 0.00 C ATOM 545 C ILE A 39 0.882 -5.877 3.146 1.00 0.00 C ATOM 546 O ILE A 39 -0.260 -6.174 2.795 1.00 0.00 O ATOM 547 CB ILE A 39 3.031 -6.077 1.892 1.00 0.00 C ATOM 548 CG1 ILE A 39 4.003 -5.386 0.934 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.554 -7.399 1.310 1.00 0.00 C ATOM 550 CD1 ILE A 39 3.379 -5.009 -0.392 1.00 0.00 C ATOM 551 H ILE A 39 3.204 -3.619 2.665 1.00 0.00 H ATOM 552 HA ILE A 39 1.313 -4.963 1.265 1.00 0.00 H ATOM 553 HB ILE A 39 3.539 -6.284 2.822 1.00 0.00 H ATOM 554 HG12 ILE A 39 4.372 -4.483 1.394 1.00 0.00 H ATOM 555 HG13 ILE A 39 4.833 -6.049 0.735 1.00 0.00 H ATOM 556 HG21 ILE A 39 2.094 -7.990 2.088 1.00 0.00 H ATOM 557 HG22 ILE A 39 1.832 -7.208 0.530 1.00 0.00 H ATOM 558 HG23 ILE A 39 3.395 -7.936 0.899 1.00 0.00 H ATOM 559 HD11 ILE A 39 4.112 -5.118 -1.178 1.00 0.00 H ATOM 560 HD12 ILE A 39 2.539 -5.658 -0.592 1.00 0.00 H ATOM 561 HD13 ILE A 39 3.042 -3.984 -0.353 1.00 0.00 H ATOM 562 N SER A 40 1.362 -6.152 4.355 1.00 0.00 N ATOM 563 CA SER A 40 0.557 -6.837 5.359 1.00 0.00 C ATOM 564 C SER A 40 -0.827 -6.205 5.469 1.00 0.00 C ATOM 565 O SER A 40 -1.845 -6.895 5.411 1.00 0.00 O ATOM 566 CB SER A 40 1.258 -6.798 6.718 1.00 0.00 C ATOM 567 OG SER A 40 2.106 -7.921 6.887 1.00 0.00 O ATOM 568 H SER A 40 2.281 -5.890 4.575 1.00 0.00 H ATOM 569 HA SER A 40 0.446 -7.866 5.050 1.00 0.00 H ATOM 570 HB2 SER A 40 1.852 -5.900 6.789 1.00 0.00 H ATOM 571 HB3 SER A 40 0.515 -6.801 7.503 1.00 0.00 H ATOM 572 HG SER A 40 2.539 -7.869 7.742 1.00 0.00 H ATOM 573 N LYS A 41 -0.857 -4.886 5.629 1.00 0.00 N ATOM 574 CA LYS A 41 -2.115 -4.158 5.747 1.00 0.00 C ATOM 575 C LYS A 41 -3.054 -4.505 4.596 1.00 0.00 C ATOM 576 O LYS A 41 -4.270 -4.583 4.776 1.00 0.00 O ATOM 577 CB LYS A 41 -1.855 -2.650 5.769 1.00 0.00 C ATOM 578 CG LYS A 41 -2.898 -1.864 6.545 1.00 0.00 C ATOM 579 CD LYS A 41 -2.776 -2.100 8.041 1.00 0.00 C ATOM 580 CE LYS A 41 -4.029 -1.657 8.779 1.00 0.00 C ATOM 581 NZ LYS A 41 -3.763 -1.406 10.223 1.00 0.00 N ATOM 582 H LYS A 41 -0.012 -4.390 5.668 1.00 0.00 H ATOM 583 HA LYS A 41 -2.581 -4.448 6.676 1.00 0.00 H ATOM 584 HB2 LYS A 41 -0.890 -2.470 6.221 1.00 0.00 H ATOM 585 HB3 LYS A 41 -1.841 -2.284 4.753 1.00 0.00 H ATOM 586 HG2 LYS A 41 -2.764 -0.811 6.345 1.00 0.00 H ATOM 587 HG3 LYS A 41 -3.882 -2.172 6.220 1.00 0.00 H ATOM 588 HD2 LYS A 41 -2.620 -3.153 8.219 1.00 0.00 H ATOM 589 HD3 LYS A 41 -1.930 -1.541 8.416 1.00 0.00 H ATOM 590 HE2 LYS A 41 -4.396 -0.748 8.327 1.00 0.00 H ATOM 591 HE3 LYS A 41 -4.777 -2.431 8.688 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -2.844 -1.810 10.492 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -4.507 -1.844 10.804 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -3.749 -0.384 10.411 1.00 0.00 H ATOM 595 N VAL A 42 -2.483 -4.713 3.414 1.00 0.00 N ATOM 596 CA VAL A 42 -3.270 -5.055 2.235 1.00 0.00 C ATOM 597 C VAL A 42 -3.775 -6.491 2.308 1.00 0.00 C ATOM 598 O VAL A 42 -4.869 -6.800 1.835 1.00 0.00 O ATOM 599 CB VAL A 42 -2.450 -4.876 0.943 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.283 -5.251 -0.274 1.00 0.00 C ATOM 601 CG2 VAL A 42 -1.939 -3.448 0.830 1.00 0.00 C ATOM 602 H VAL A 42 -1.510 -4.637 3.333 1.00 0.00 H ATOM 603 HA VAL A 42 -4.117 -4.387 2.194 1.00 0.00 H ATOM 604 HB VAL A 42 -1.598 -5.539 0.986 1.00 0.00 H ATOM 605 HG11 VAL A 42 -3.571 -6.289 -0.206 1.00 0.00 H ATOM 606 HG12 VAL A 42 -4.167 -4.632 -0.310 1.00 0.00 H ATOM 607 HG13 VAL A 42 -2.699 -5.098 -1.170 1.00 0.00 H ATOM 608 HG21 VAL A 42 -1.825 -3.027 1.818 1.00 0.00 H ATOM 609 HG22 VAL A 42 -0.984 -3.447 0.325 1.00 0.00 H ATOM 610 HG23 VAL A 42 -2.645 -2.856 0.266 1.00 0.00 H