ATOM 142 N PRO A 14 0.363 13.375 0.803 1.00 0.00 N ATOM 143 CA PRO A 14 0.891 12.017 0.635 1.00 0.00 C ATOM 144 C PRO A 14 0.774 11.188 1.910 1.00 0.00 C ATOM 145 O PRO A 14 1.661 11.216 2.762 1.00 0.00 O ATOM 146 CB PRO A 14 2.362 12.250 0.282 1.00 0.00 C ATOM 147 CG PRO A 14 2.689 13.577 0.876 1.00 0.00 C ATOM 148 CD PRO A 14 1.428 14.392 0.788 1.00 0.00 C ATOM 149 HA PRO A 14 0.402 11.499 -0.177 1.00 0.00 H ATOM 150 HB2 PRO A 14 2.967 11.465 0.712 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.482 12.258 -0.791 1.00 0.00 H ATOM 152 HG2 PRO A 14 2.986 13.455 1.907 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.479 14.048 0.310 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.344 15.050 1.640 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.407 14.957 -0.131 1.00 0.00 H ATOM 156 N GLU A 15 -0.326 10.451 2.031 1.00 0.00 N ATOM 157 CA GLU A 15 -0.557 9.614 3.203 1.00 0.00 C ATOM 158 C GLU A 15 -1.278 8.326 2.817 1.00 0.00 C ATOM 159 O GLU A 15 -1.763 8.184 1.694 1.00 0.00 O ATOM 160 CB GLU A 15 -1.375 10.376 4.248 1.00 0.00 C ATOM 161 CG GLU A 15 -2.849 10.495 3.898 1.00 0.00 C ATOM 162 CD GLU A 15 -3.482 11.753 4.461 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.294 12.832 3.861 1.00 0.00 O ATOM 164 OE2 GLU A 15 -4.166 11.658 5.502 1.00 0.00 O ATOM 165 H GLU A 15 -0.996 10.471 1.317 1.00 0.00 H ATOM 166 HA GLU A 15 0.403 9.362 3.625 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.291 9.865 5.196 1.00 0.00 H ATOM 168 HB3 GLU A 15 -0.969 11.371 4.349 1.00 0.00 H ATOM 169 HG2 GLU A 15 -2.951 10.510 2.823 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.371 9.638 4.297 1.00 0.00 H ATOM 171 N CYS A 16 -1.345 7.388 3.756 1.00 0.00 N ATOM 172 CA CYS A 16 -2.005 6.110 3.516 1.00 0.00 C ATOM 173 C CYS A 16 -3.126 5.880 4.525 1.00 0.00 C ATOM 174 O CYS A 16 -3.001 5.058 5.434 1.00 0.00 O ATOM 175 CB CYS A 16 -0.992 4.967 3.593 1.00 0.00 C ATOM 176 SG CYS A 16 -1.402 3.538 2.540 1.00 0.00 S ATOM 177 H CYS A 16 -0.940 7.559 4.633 1.00 0.00 H ATOM 178 HA CYS A 16 -2.430 6.137 2.524 1.00 0.00 H ATOM 179 HB2 CYS A 16 -0.023 5.333 3.286 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.932 4.617 4.613 1.00 0.00 H ATOM 181 N THR A 17 -4.224 6.611 4.359 1.00 0.00 N ATOM 182 CA THR A 17 -5.368 6.487 5.254 1.00 0.00 C ATOM 183 C THR A 17 -5.637 5.028 5.605 1.00 0.00 C ATOM 184 O THR A 17 -6.178 4.724 6.668 1.00 0.00 O ATOM 185 CB THR A 17 -6.638 7.097 4.631 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.750 6.921 5.515 1.00 0.00 O ATOM 187 CG2 THR A 17 -6.944 6.452 3.288 1.00 0.00 C ATOM 188 H THR A 17 -4.265 7.249 3.616 1.00 0.00 H ATOM 189 HA THR A 17 -5.141 7.030 6.161 1.00 0.00 H ATOM 190 HB THR A 17 -6.474 8.153 4.477 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.654 7.505 6.271 1.00 0.00 H ATOM 192 HG21 THR A 17 -6.816 5.382 3.365 1.00 0.00 H ATOM 193 HG22 THR A 17 -6.271 6.841 2.539 1.00 0.00 H ATOM 194 HG23 THR A 17 -7.963 6.673 3.006 1.00 0.00 H ATOM 195 N LEU A 18 -5.256 4.129 4.705 1.00 0.00 N ATOM 196 CA LEU A 18 -5.455 2.700 4.919 1.00 0.00 C ATOM 197 C LEU A 18 -4.534 2.180 6.018 1.00 0.00 C ATOM 198 O LEU A 18 -4.972 1.478 6.930 1.00 0.00 O ATOM 199 CB LEU A 18 -5.205 1.929 3.622 1.00 0.00 C ATOM 200 CG LEU A 18 -4.958 0.428 3.769 1.00 0.00 C ATOM 201 CD1 LEU A 18 -6.275 -0.318 3.921 1.00 0.00 C ATOM 202 CD2 LEU A 18 -4.176 -0.104 2.577 1.00 0.00 C ATOM 203 H LEU A 18 -4.830 4.432 3.876 1.00 0.00 H ATOM 204 HA LEU A 18 -6.480 2.551 5.225 1.00 0.00 H ATOM 205 HB2 LEU A 18 -6.068 2.061 2.987 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.338 2.363 3.143 1.00 0.00 H ATOM 207 HG LEU A 18 -4.371 0.252 4.661 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.117 -1.212 4.504 1.00 0.00 H ATOM 209 HD12 LEU A 18 -6.651 -0.586 2.945 1.00 0.00 H ATOM 210 HD13 LEU A 18 -6.992 0.317 4.420 1.00 0.00 H ATOM 211 HD21 LEU A 18 -4.862 -0.369 1.786 1.00 0.00 H ATOM 212 HD22 LEU A 18 -3.615 -0.978 2.876 1.00 0.00 H ATOM 213 HD23 LEU A 18 -3.495 0.657 2.225 1.00 0.00 H ATOM 214 N CYS A 19 -3.256 2.531 5.927 1.00 0.00 N ATOM 215 CA CYS A 19 -2.272 2.103 6.913 1.00 0.00 C ATOM 216 C CYS A 19 -1.925 3.243 7.867 1.00 0.00 C ATOM 217 O CYS A 19 -1.013 3.127 8.684 1.00 0.00 O ATOM 218 CB CYS A 19 -1.005 1.602 6.217 1.00 0.00 C ATOM 219 SG CYS A 19 -1.317 0.686 4.674 1.00 0.00 S ATOM 220 H CYS A 19 -2.966 3.093 5.176 1.00 0.00 H ATOM 221 HA CYS A 19 -2.703 1.293 7.482 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.378 2.449 5.975 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.470 0.946 6.887 1.00 0.00 H ATOM 224 N GLY A 20 -2.661 4.345 7.755 1.00 0.00 N ATOM 225 CA GLY A 20 -2.417 5.490 8.613 1.00 0.00 C ATOM 226 C GLY A 20 -0.952 5.878 8.658 1.00 0.00 C ATOM 227 O GLY A 20 -0.476 6.416 9.658 1.00 0.00 O ATOM 228 H GLY A 20 -3.376 4.380 7.085 1.00 0.00 H ATOM 229 HA2 GLY A 20 -2.990 6.329 8.247 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.745 5.252 9.614 1.00 0.00 H ATOM 231 N VAL A 21 -0.235 5.605 7.573 1.00 0.00 N ATOM 232 CA VAL A 21 1.184 5.929 7.492 1.00 0.00 C ATOM 233 C VAL A 21 1.423 7.133 6.588 1.00 0.00 C ATOM 234 O VAL A 21 1.712 6.984 5.401 1.00 0.00 O ATOM 235 CB VAL A 21 2.003 4.735 6.966 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.476 5.101 6.867 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.806 3.519 7.858 1.00 0.00 C ATOM 238 H VAL A 21 -0.672 5.175 6.807 1.00 0.00 H ATOM 239 HA VAL A 21 1.530 6.164 8.488 1.00 0.00 H ATOM 240 HB VAL A 21 1.649 4.490 5.976 1.00 0.00 H ATOM 241 HG11 VAL A 21 4.069 4.340 7.353 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.761 5.171 5.827 1.00 0.00 H ATOM 243 HG13 VAL A 21 3.644 6.051 7.351 1.00 0.00 H ATOM 244 HG21 VAL A 21 2.661 2.865 7.770 1.00 0.00 H ATOM 245 HG22 VAL A 21 1.701 3.840 8.884 1.00 0.00 H ATOM 246 HG23 VAL A 21 0.915 2.989 7.554 1.00 0.00 H ATOM 247 N LYS A 22 1.299 8.327 7.158 1.00 0.00 N ATOM 248 CA LYS A 22 1.503 9.559 6.406 1.00 0.00 C ATOM 249 C LYS A 22 2.928 9.639 5.868 1.00 0.00 C ATOM 250 O LYS A 22 3.879 9.830 6.627 1.00 0.00 O ATOM 251 CB LYS A 22 1.211 10.774 7.288 1.00 0.00 C ATOM 252 CG LYS A 22 1.029 12.064 6.507 1.00 0.00 C ATOM 253 CD LYS A 22 2.348 12.796 6.323 1.00 0.00 C ATOM 254 CE LYS A 22 2.618 13.756 7.471 1.00 0.00 C ATOM 255 NZ LYS A 22 3.266 13.073 8.625 1.00 0.00 N ATOM 256 H LYS A 22 1.067 8.381 8.109 1.00 0.00 H ATOM 257 HA LYS A 22 0.817 9.556 5.573 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.308 10.588 7.850 1.00 0.00 H ATOM 259 HB3 LYS A 22 2.032 10.909 7.978 1.00 0.00 H ATOM 260 HG2 LYS A 22 0.621 11.831 5.535 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.344 12.705 7.043 1.00 0.00 H ATOM 262 HD2 LYS A 22 3.149 12.072 6.279 1.00 0.00 H ATOM 263 HD3 LYS A 22 2.315 13.354 5.398 1.00 0.00 H ATOM 264 HE2 LYS A 22 3.266 14.544 7.120 1.00 0.00 H ATOM 265 HE3 LYS A 22 1.679 14.180 7.796 1.00 0.00 H ATOM 266 HZ1 LYS A 22 3.852 13.748 9.157 1.00 0.00 H ATOM 267 HZ2 LYS A 22 3.870 12.297 8.287 1.00 0.00 H ATOM 268 HZ3 LYS A 22 2.543 12.682 9.262 1.00 0.00 H ATOM 269 N TYR A 23 3.070 9.492 4.555 1.00 0.00 N ATOM 270 CA TYR A 23 4.379 9.547 3.916 1.00 0.00 C ATOM 271 C TYR A 23 5.052 10.893 4.167 1.00 0.00 C ATOM 272 O TYR A 23 4.388 11.927 4.247 1.00 0.00 O ATOM 273 CB TYR A 23 4.247 9.303 2.412 1.00 0.00 C ATOM 274 CG TYR A 23 3.154 8.322 2.052 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.080 7.078 2.665 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.196 8.639 1.097 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.084 6.178 2.339 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.195 7.747 0.766 1.00 0.00 C ATOM 279 CZ TYR A 23 1.143 6.517 1.389 1.00 0.00 C ATOM 280 OH TYR A 23 0.149 5.625 1.060 1.00 0.00 O ATOM 281 H TYR A 23 2.275 9.343 4.002 1.00 0.00 H ATOM 282 HA TYR A 23 4.990 8.767 4.345 1.00 0.00 H ATOM 283 HB2 TYR A 23 4.028 10.238 1.921 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.181 8.913 2.034 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.818 6.815 3.409 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.239 9.603 0.611 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.043 5.215 2.827 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.459 8.012 0.021 1.00 0.00 H ATOM 289 HH TYR A 23 0.543 4.791 0.795 1.00 0.00 H ATOM 290 N SER A 24 6.375 10.872 4.291 1.00 0.00 N ATOM 291 CA SER A 24 7.139 12.090 4.535 1.00 0.00 C ATOM 292 C SER A 24 7.381 12.850 3.235 1.00 0.00 C ATOM 293 O SER A 24 7.486 12.253 2.164 1.00 0.00 O ATOM 294 CB SER A 24 8.476 11.753 5.199 1.00 0.00 C ATOM 295 OG SER A 24 8.286 11.287 6.523 1.00 0.00 O ATOM 296 H SER A 24 6.848 10.017 4.217 1.00 0.00 H ATOM 297 HA SER A 24 6.564 12.714 5.202 1.00 0.00 H ATOM 298 HB2 SER A 24 8.975 10.984 4.628 1.00 0.00 H ATOM 299 HB3 SER A 24 9.094 12.639 5.226 1.00 0.00 H ATOM 300 HG SER A 24 9.118 11.328 7.000 1.00 0.00 H ATOM 301 N ALA A 25 7.469 14.172 3.338 1.00 0.00 N ATOM 302 CA ALA A 25 7.700 15.016 2.172 1.00 0.00 C ATOM 303 C ALA A 25 8.615 14.324 1.167 1.00 0.00 C ATOM 304 O ALA A 25 8.490 14.525 -0.041 1.00 0.00 O ATOM 305 CB ALA A 25 8.292 16.351 2.595 1.00 0.00 C ATOM 306 H ALA A 25 7.377 14.590 4.219 1.00 0.00 H ATOM 307 HA ALA A 25 6.745 15.206 1.703 1.00 0.00 H ATOM 308 HB1 ALA A 25 8.785 16.240 3.549 1.00 0.00 H ATOM 309 HB2 ALA A 25 9.009 16.677 1.855 1.00 0.00 H ATOM 310 HB3 ALA A 25 7.504 17.084 2.680 1.00 0.00 H ATOM 311 N ARG A 26 9.534 13.509 1.674 1.00 0.00 N ATOM 312 CA ARG A 26 10.471 12.789 0.820 1.00 0.00 C ATOM 313 C ARG A 26 9.848 11.499 0.295 1.00 0.00 C ATOM 314 O ARG A 26 9.720 11.305 -0.914 1.00 0.00 O ATOM 315 CB ARG A 26 11.755 12.472 1.589 1.00 0.00 C ATOM 316 CG ARG A 26 12.769 11.679 0.781 1.00 0.00 C ATOM 317 CD ARG A 26 13.458 12.550 -0.258 1.00 0.00 C ATOM 318 NE ARG A 26 12.543 12.964 -1.318 1.00 0.00 N ATOM 319 CZ ARG A 26 12.049 12.132 -2.229 1.00 0.00 C ATOM 320 NH1 ARG A 26 12.379 10.848 -2.208 1.00 0.00 N ATOM 321 NH2 ARG A 26 11.222 12.584 -3.163 1.00 0.00 N ATOM 322 H ARG A 26 9.584 13.390 2.645 1.00 0.00 H ATOM 323 HA ARG A 26 10.712 13.425 -0.019 1.00 0.00 H ATOM 324 HB2 ARG A 26 12.217 13.400 1.893 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.501 11.900 2.469 1.00 0.00 H ATOM 326 HG2 ARG A 26 13.515 11.278 1.451 1.00 0.00 H ATOM 327 HG3 ARG A 26 12.261 10.868 0.280 1.00 0.00 H ATOM 328 HD2 ARG A 26 13.848 13.430 0.231 1.00 0.00 H ATOM 329 HD3 ARG A 26 14.271 11.990 -0.695 1.00 0.00 H ATOM 330 HE ARG A 26 12.286 13.908 -1.353 1.00 0.00 H ATOM 331 HH11 ARG A 26 13.001 10.504 -1.504 1.00 0.00 H ATOM 332 HH12 ARG A 26 12.004 10.224 -2.893 1.00 0.00 H ATOM 333 HH21 ARG A 26 10.970 13.551 -3.182 1.00 0.00 H ATOM 334 HH22 ARG A 26 10.850 11.958 -3.847 1.00 0.00 H ATOM 335 N LEU A 27 9.462 10.619 1.213 1.00 0.00 N ATOM 336 CA LEU A 27 8.853 9.346 0.843 1.00 0.00 C ATOM 337 C LEU A 27 7.803 9.541 -0.246 1.00 0.00 C ATOM 338 O LEU A 27 7.396 10.666 -0.536 1.00 0.00 O ATOM 339 CB LEU A 27 8.216 8.688 2.069 1.00 0.00 C ATOM 340 CG LEU A 27 7.625 7.295 1.852 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.690 6.337 1.341 1.00 0.00 C ATOM 342 CD2 LEU A 27 7.008 6.771 3.140 1.00 0.00 C ATOM 343 H LEU A 27 9.590 10.829 2.161 1.00 0.00 H ATOM 344 HA LEU A 27 9.633 8.703 0.464 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.974 8.610 2.833 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.423 9.335 2.416 1.00 0.00 H ATOM 347 HG LEU A 27 6.844 7.354 1.106 1.00 0.00 H ATOM 348 HD11 LEU A 27 9.463 6.228 2.085 1.00 0.00 H ATOM 349 HD12 LEU A 27 9.118 6.728 0.430 1.00 0.00 H ATOM 350 HD13 LEU A 27 8.242 5.374 1.142 1.00 0.00 H ATOM 351 HD21 LEU A 27 6.310 7.498 3.527 1.00 0.00 H ATOM 352 HD22 LEU A 27 7.787 6.597 3.868 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.490 5.844 2.940 1.00 0.00 H ATOM 354 N SER A 28 7.366 8.437 -0.844 1.00 0.00 N ATOM 355 CA SER A 28 6.365 8.486 -1.903 1.00 0.00 C ATOM 356 C SER A 28 5.401 7.308 -1.794 1.00 0.00 C ATOM 357 O SER A 28 5.724 6.282 -1.194 1.00 0.00 O ATOM 358 CB SER A 28 7.041 8.482 -3.275 1.00 0.00 C ATOM 359 OG SER A 28 7.581 9.756 -3.581 1.00 0.00 O ATOM 360 H SER A 28 7.729 7.569 -0.568 1.00 0.00 H ATOM 361 HA SER A 28 5.807 9.404 -1.788 1.00 0.00 H ATOM 362 HB2 SER A 28 7.840 7.756 -3.277 1.00 0.00 H ATOM 363 HB3 SER A 28 6.314 8.221 -4.030 1.00 0.00 H ATOM 364 HG SER A 28 7.831 10.202 -2.768 1.00 0.00 H ATOM 365 N ILE A 29 4.219 7.463 -2.379 1.00 0.00 N ATOM 366 CA ILE A 29 3.209 6.413 -2.350 1.00 0.00 C ATOM 367 C ILE A 29 3.795 5.074 -2.787 1.00 0.00 C ATOM 368 O ILE A 29 3.487 4.032 -2.209 1.00 0.00 O ATOM 369 CB ILE A 29 2.012 6.757 -3.256 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.996 5.613 -3.253 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.486 7.047 -4.672 1.00 0.00 C ATOM 372 CD1 ILE A 29 0.108 5.597 -2.028 1.00 0.00 C ATOM 373 H ILE A 29 4.021 8.304 -2.842 1.00 0.00 H ATOM 374 HA ILE A 29 2.851 6.322 -1.334 1.00 0.00 H ATOM 375 HB ILE A 29 1.541 7.648 -2.870 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.362 5.700 -4.121 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.525 4.672 -3.292 1.00 0.00 H ATOM 378 HG21 ILE A 29 1.642 7.332 -5.283 1.00 0.00 H ATOM 379 HG22 ILE A 29 3.203 7.854 -4.653 1.00 0.00 H ATOM 380 HG23 ILE A 29 2.948 6.164 -5.086 1.00 0.00 H ATOM 381 HD11 ILE A 29 0.116 6.573 -1.565 1.00 0.00 H ATOM 382 HD12 ILE A 29 -0.902 5.346 -2.319 1.00 0.00 H ATOM 383 HD13 ILE A 29 0.474 4.863 -1.326 1.00 0.00 H ATOM 384 N ARG A 30 4.641 5.112 -3.811 1.00 0.00 N ATOM 385 CA ARG A 30 5.271 3.902 -4.326 1.00 0.00 C ATOM 386 C ARG A 30 6.161 3.259 -3.266 1.00 0.00 C ATOM 387 O ARG A 30 5.946 2.113 -2.873 1.00 0.00 O ATOM 388 CB ARG A 30 6.096 4.222 -5.574 1.00 0.00 C ATOM 389 CG ARG A 30 5.281 4.230 -6.857 1.00 0.00 C ATOM 390 CD ARG A 30 4.953 2.819 -7.317 1.00 0.00 C ATOM 391 NE ARG A 30 4.461 2.792 -8.692 1.00 0.00 N ATOM 392 CZ ARG A 30 5.256 2.786 -9.756 1.00 0.00 C ATOM 393 NH1 ARG A 30 6.573 2.805 -9.605 1.00 0.00 N ATOM 394 NH2 ARG A 30 4.734 2.761 -10.976 1.00 0.00 N ATOM 395 H ARG A 30 4.847 5.973 -4.231 1.00 0.00 H ATOM 396 HA ARG A 30 4.489 3.207 -4.591 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.546 5.197 -5.453 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.877 3.484 -5.673 1.00 0.00 H ATOM 399 HG2 ARG A 30 4.359 4.764 -6.683 1.00 0.00 H ATOM 400 HG3 ARG A 30 5.848 4.729 -7.629 1.00 0.00 H ATOM 401 HD2 ARG A 30 5.846 2.216 -7.252 1.00 0.00 H ATOM 402 HD3 ARG A 30 4.195 2.409 -6.665 1.00 0.00 H ATOM 403 HE ARG A 30 3.491 2.777 -8.827 1.00 0.00 H ATOM 404 HH11 ARG A 30 6.970 2.823 -8.687 1.00 0.00 H ATOM 405 HH12 ARG A 30 7.169 2.800 -10.408 1.00 0.00 H ATOM 406 HH21 ARG A 30 3.741 2.746 -11.094 1.00 0.00 H ATOM 407 HH22 ARG A 30 5.333 2.757 -11.776 1.00 0.00 H ATOM 408 N ASP A 31 7.161 4.005 -2.809 1.00 0.00 N ATOM 409 CA ASP A 31 8.083 3.509 -1.794 1.00 0.00 C ATOM 410 C ASP A 31 7.326 2.830 -0.657 1.00 0.00 C ATOM 411 O ASP A 31 7.797 1.848 -0.083 1.00 0.00 O ATOM 412 CB ASP A 31 8.935 4.655 -1.244 1.00 0.00 C ATOM 413 CG ASP A 31 9.937 5.169 -2.258 1.00 0.00 C ATOM 414 OD1 ASP A 31 9.669 5.047 -3.472 1.00 0.00 O ATOM 415 OD2 ASP A 31 10.991 5.693 -1.839 1.00 0.00 O ATOM 416 H ASP A 31 7.281 4.912 -3.161 1.00 0.00 H ATOM 417 HA ASP A 31 8.731 2.783 -2.262 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.287 5.471 -0.960 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.474 4.309 -0.375 1.00 0.00 H ATOM 420 N HIS A 32 6.151 3.361 -0.335 1.00 0.00 N ATOM 421 CA HIS A 32 5.329 2.807 0.735 1.00 0.00 C ATOM 422 C HIS A 32 4.716 1.474 0.314 1.00 0.00 C ATOM 423 O HIS A 32 5.092 0.419 0.825 1.00 0.00 O ATOM 424 CB HIS A 32 4.223 3.791 1.119 1.00 0.00 C ATOM 425 CG HIS A 32 3.313 3.279 2.193 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.733 3.042 3.485 1.00 0.00 N ATOM 427 CD2 HIS A 32 1.998 2.961 2.162 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.716 2.599 4.202 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.651 2.541 3.423 1.00 0.00 N ATOM 430 H HIS A 32 5.829 4.144 -0.829 1.00 0.00 H ATOM 431 HA HIS A 32 5.965 2.642 1.591 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.673 4.706 1.474 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.621 4.005 0.247 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.642 3.177 3.825 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.342 3.026 1.305 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.748 2.330 5.247 1.00 0.00 H ATOM 437 N ILE A 33 3.772 1.531 -0.619 1.00 0.00 N ATOM 438 CA ILE A 33 3.109 0.329 -1.108 1.00 0.00 C ATOM 439 C ILE A 33 4.122 -0.758 -1.451 1.00 0.00 C ATOM 440 O ILE A 33 3.792 -1.944 -1.478 1.00 0.00 O ATOM 441 CB ILE A 33 2.251 0.625 -2.352 1.00 0.00 C ATOM 442 CG1 ILE A 33 3.131 1.130 -3.497 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.170 1.643 -2.019 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.381 1.322 -4.797 1.00 0.00 C ATOM 445 H ILE A 33 3.516 2.402 -0.988 1.00 0.00 H ATOM 446 HA ILE A 33 2.459 -0.035 -0.325 1.00 0.00 H ATOM 447 HB ILE A 33 1.768 -0.291 -2.656 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.561 2.079 -3.220 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.924 0.417 -3.673 1.00 0.00 H ATOM 450 HG21 ILE A 33 0.846 2.133 -2.926 1.00 0.00 H ATOM 451 HG22 ILE A 33 0.330 1.140 -1.564 1.00 0.00 H ATOM 452 HG23 ILE A 33 1.565 2.378 -1.334 1.00 0.00 H ATOM 453 HD11 ILE A 33 2.720 0.592 -5.519 1.00 0.00 H ATOM 454 HD12 ILE A 33 1.322 1.191 -4.625 1.00 0.00 H ATOM 455 HD13 ILE A 33 2.565 2.315 -5.176 1.00 0.00 H ATOM 456 N PHE A 34 5.359 -0.345 -1.711 1.00 0.00 N ATOM 457 CA PHE A 34 6.422 -1.283 -2.051 1.00 0.00 C ATOM 458 C PHE A 34 7.202 -1.696 -0.806 1.00 0.00 C ATOM 459 O PHE A 34 8.409 -1.931 -0.867 1.00 0.00 O ATOM 460 CB PHE A 34 7.370 -0.661 -3.078 1.00 0.00 C ATOM 461 CG PHE A 34 6.968 -0.922 -4.501 1.00 0.00 C ATOM 462 CD1 PHE A 34 6.110 -0.059 -5.162 1.00 0.00 C ATOM 463 CD2 PHE A 34 7.447 -2.032 -5.178 1.00 0.00 C ATOM 464 CE1 PHE A 34 5.737 -0.296 -6.472 1.00 0.00 C ATOM 465 CE2 PHE A 34 7.079 -2.275 -6.488 1.00 0.00 C ATOM 466 CZ PHE A 34 6.222 -1.406 -7.135 1.00 0.00 C ATOM 467 H PHE A 34 5.560 0.614 -1.673 1.00 0.00 H ATOM 468 HA PHE A 34 5.964 -2.160 -2.482 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.396 0.408 -2.932 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.361 -1.064 -2.933 1.00 0.00 H ATOM 471 HD1 PHE A 34 5.729 0.811 -4.644 1.00 0.00 H ATOM 472 HD2 PHE A 34 8.117 -2.713 -4.673 1.00 0.00 H ATOM 473 HE1 PHE A 34 5.067 0.385 -6.975 1.00 0.00 H ATOM 474 HE2 PHE A 34 7.459 -3.144 -7.004 1.00 0.00 H ATOM 475 HZ PHE A 34 5.933 -1.593 -8.159 1.00 0.00 H ATOM 476 N SER A 35 6.503 -1.782 0.321 1.00 0.00 N ATOM 477 CA SER A 35 7.130 -2.162 1.582 1.00 0.00 C ATOM 478 C SER A 35 6.180 -3.003 2.429 1.00 0.00 C ATOM 479 O SER A 35 5.019 -2.642 2.625 1.00 0.00 O ATOM 480 CB SER A 35 7.558 -0.915 2.359 1.00 0.00 C ATOM 481 OG SER A 35 8.856 -0.496 1.976 1.00 0.00 O ATOM 482 H SER A 35 5.544 -1.582 0.305 1.00 0.00 H ATOM 483 HA SER A 35 8.006 -2.751 1.352 1.00 0.00 H ATOM 484 HB2 SER A 35 6.861 -0.115 2.162 1.00 0.00 H ATOM 485 HB3 SER A 35 7.561 -1.138 3.416 1.00 0.00 H ATOM 486 HG SER A 35 9.380 -1.262 1.730 1.00 0.00 H ATOM 487 N LYS A 36 6.682 -4.126 2.930 1.00 0.00 N ATOM 488 CA LYS A 36 5.880 -5.020 3.758 1.00 0.00 C ATOM 489 C LYS A 36 4.896 -4.231 4.615 1.00 0.00 C ATOM 490 O LYS A 36 3.725 -4.594 4.725 1.00 0.00 O ATOM 491 CB LYS A 36 6.786 -5.869 4.653 1.00 0.00 C ATOM 492 CG LYS A 36 6.167 -7.194 5.062 1.00 0.00 C ATOM 493 CD LYS A 36 5.329 -7.052 6.322 1.00 0.00 C ATOM 494 CE LYS A 36 6.198 -6.801 7.545 1.00 0.00 C ATOM 495 NZ LYS A 36 6.425 -5.348 7.776 1.00 0.00 N ATOM 496 H LYS A 36 7.614 -4.360 2.739 1.00 0.00 H ATOM 497 HA LYS A 36 5.325 -5.672 3.101 1.00 0.00 H ATOM 498 HB2 LYS A 36 7.705 -6.073 4.124 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.013 -5.309 5.549 1.00 0.00 H ATOM 500 HG2 LYS A 36 5.536 -7.549 4.261 1.00 0.00 H ATOM 501 HG3 LYS A 36 6.957 -7.909 5.245 1.00 0.00 H ATOM 502 HD2 LYS A 36 4.650 -6.221 6.201 1.00 0.00 H ATOM 503 HD3 LYS A 36 4.765 -7.962 6.473 1.00 0.00 H ATOM 504 HE2 LYS A 36 5.710 -7.223 8.410 1.00 0.00 H ATOM 505 HE3 LYS A 36 7.152 -7.287 7.397 1.00 0.00 H ATOM 506 HZ1 LYS A 36 7.443 -5.137 7.755 1.00 0.00 H ATOM 507 HZ2 LYS A 36 6.042 -5.070 8.702 1.00 0.00 H ATOM 508 HZ3 LYS A 36 5.951 -4.791 7.037 1.00 0.00 H ATOM 509 N GLN A 37 5.379 -3.150 5.219 1.00 0.00 N ATOM 510 CA GLN A 37 4.540 -2.310 6.066 1.00 0.00 C ATOM 511 C GLN A 37 3.152 -2.140 5.459 1.00 0.00 C ATOM 512 O GLN A 37 2.140 -2.346 6.130 1.00 0.00 O ATOM 513 CB GLN A 37 5.193 -0.941 6.269 1.00 0.00 C ATOM 514 CG GLN A 37 4.752 -0.240 7.544 1.00 0.00 C ATOM 515 CD GLN A 37 5.503 -0.728 8.767 1.00 0.00 C ATOM 516 OE1 GLN A 37 6.476 -0.110 9.201 1.00 0.00 O ATOM 517 NE2 GLN A 37 5.055 -1.843 9.332 1.00 0.00 N ATOM 518 H GLN A 37 6.321 -2.912 5.093 1.00 0.00 H ATOM 519 HA GLN A 37 4.443 -2.798 7.024 1.00 0.00 H ATOM 520 HB2 GLN A 37 6.264 -1.068 6.305 1.00 0.00 H ATOM 521 HB3 GLN A 37 4.941 -0.308 5.431 1.00 0.00 H ATOM 522 HG2 GLN A 37 4.924 0.820 7.435 1.00 0.00 H ATOM 523 HG3 GLN A 37 3.697 -0.419 7.692 1.00 0.00 H ATOM 524 HE21 GLN A 37 4.275 -2.283 8.931 1.00 0.00 H ATOM 525 HE22 GLN A 37 5.521 -2.182 10.123 1.00 0.00 H ATOM 526 N HIS A 38 3.110 -1.761 4.185 1.00 0.00 N ATOM 527 CA HIS A 38 1.845 -1.563 3.487 1.00 0.00 C ATOM 528 C HIS A 38 1.204 -2.902 3.134 1.00 0.00 C ATOM 529 O HIS A 38 0.086 -3.196 3.558 1.00 0.00 O ATOM 530 CB HIS A 38 2.062 -0.738 2.219 1.00 0.00 C ATOM 531 CG HIS A 38 0.847 -0.650 1.347 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.040 0.467 1.291 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.305 -1.547 0.490 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.947 0.252 0.440 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.809 -0.963 -0.060 1.00 0.00 N ATOM 536 H HIS A 38 3.950 -1.612 3.704 1.00 0.00 H ATOM 537 HA HIS A 38 1.183 -1.024 4.148 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.345 0.267 2.495 1.00 0.00 H ATOM 539 HB3 HIS A 38 2.857 -1.184 1.638 1.00 0.00 H ATOM 540 HD2 HIS A 38 0.679 -2.539 0.279 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.734 0.949 0.194 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.453 -1.407 -0.650 1.00 0.00 H ATOM 543 N ILE A 39 1.919 -3.708 2.356 1.00 0.00 N ATOM 544 CA ILE A 39 1.419 -5.014 1.947 1.00 0.00 C ATOM 545 C ILE A 39 0.666 -5.696 3.084 1.00 0.00 C ATOM 546 O ILE A 39 -0.502 -6.057 2.941 1.00 0.00 O ATOM 547 CB ILE A 39 2.563 -5.933 1.480 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.211 -5.374 0.212 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.045 -7.344 1.240 1.00 0.00 C ATOM 550 CD1 ILE A 39 4.361 -4.431 0.485 1.00 0.00 C ATOM 551 H ILE A 39 2.803 -3.417 2.051 1.00 0.00 H ATOM 552 HA ILE A 39 0.741 -4.867 1.118 1.00 0.00 H ATOM 553 HB ILE A 39 3.303 -5.976 2.265 1.00 0.00 H ATOM 554 HG12 ILE A 39 3.587 -6.191 -0.383 1.00 0.00 H ATOM 555 HG13 ILE A 39 2.466 -4.835 -0.356 1.00 0.00 H ATOM 556 HG21 ILE A 39 2.880 -8.011 1.083 1.00 0.00 H ATOM 557 HG22 ILE A 39 1.481 -7.671 2.100 1.00 0.00 H ATOM 558 HG23 ILE A 39 1.410 -7.350 0.367 1.00 0.00 H ATOM 559 HD11 ILE A 39 4.827 -4.695 1.424 1.00 0.00 H ATOM 560 HD12 ILE A 39 5.088 -4.508 -0.310 1.00 0.00 H ATOM 561 HD13 ILE A 39 3.992 -3.418 0.540 1.00 0.00 H ATOM 562 N SER A 40 1.343 -5.868 4.216 1.00 0.00 N ATOM 563 CA SER A 40 0.739 -6.508 5.378 1.00 0.00 C ATOM 564 C SER A 40 -0.703 -6.046 5.564 1.00 0.00 C ATOM 565 O SER A 40 -1.627 -6.859 5.613 1.00 0.00 O ATOM 566 CB SER A 40 1.552 -6.199 6.637 1.00 0.00 C ATOM 567 OG SER A 40 0.915 -6.711 7.794 1.00 0.00 O ATOM 568 H SER A 40 2.272 -5.558 4.268 1.00 0.00 H ATOM 569 HA SER A 40 0.744 -7.574 5.209 1.00 0.00 H ATOM 570 HB2 SER A 40 2.530 -6.648 6.550 1.00 0.00 H ATOM 571 HB3 SER A 40 1.656 -5.128 6.741 1.00 0.00 H ATOM 572 HG SER A 40 0.350 -7.448 7.549 1.00 0.00 H ATOM 573 N LYS A 41 -0.889 -4.735 5.668 1.00 0.00 N ATOM 574 CA LYS A 41 -2.218 -4.162 5.848 1.00 0.00 C ATOM 575 C LYS A 41 -3.156 -4.603 4.730 1.00 0.00 C ATOM 576 O LYS A 41 -4.343 -4.838 4.958 1.00 0.00 O ATOM 577 CB LYS A 41 -2.136 -2.634 5.886 1.00 0.00 C ATOM 578 CG LYS A 41 -3.238 -1.986 6.706 1.00 0.00 C ATOM 579 CD LYS A 41 -2.898 -1.974 8.186 1.00 0.00 C ATOM 580 CE LYS A 41 -4.127 -1.696 9.039 1.00 0.00 C ATOM 581 NZ LYS A 41 -3.812 -1.731 10.494 1.00 0.00 N ATOM 582 H LYS A 41 -0.113 -4.137 5.621 1.00 0.00 H ATOM 583 HA LYS A 41 -2.607 -4.516 6.790 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.185 -2.347 6.309 1.00 0.00 H ATOM 585 HB3 LYS A 41 -2.199 -2.257 4.875 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.373 -0.968 6.370 1.00 0.00 H ATOM 587 HG3 LYS A 41 -4.155 -2.540 6.561 1.00 0.00 H ATOM 588 HD2 LYS A 41 -2.493 -2.936 8.462 1.00 0.00 H ATOM 589 HD3 LYS A 41 -2.161 -1.205 8.371 1.00 0.00 H ATOM 590 HE2 LYS A 41 -4.511 -0.720 8.785 1.00 0.00 H ATOM 591 HE3 LYS A 41 -4.875 -2.445 8.822 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -3.167 -2.519 10.701 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -4.685 -1.858 11.045 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -3.360 -0.841 10.783 1.00 0.00 H ATOM 595 N VAL A 42 -2.617 -4.716 3.520 1.00 0.00 N ATOM 596 CA VAL A 42 -3.406 -5.132 2.367 1.00 0.00 C ATOM 597 C VAL A 42 -3.751 -6.615 2.443 1.00 0.00 C ATOM 598 O VAL A 42 -4.742 -7.063 1.867 1.00 0.00 O ATOM 599 CB VAL A 42 -2.661 -4.856 1.047 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.526 -5.236 -0.145 1.00 0.00 C ATOM 601 CG2 VAL A 42 -2.241 -3.396 0.968 1.00 0.00 C ATOM 602 H VAL A 42 -1.666 -4.515 3.400 1.00 0.00 H ATOM 603 HA VAL A 42 -4.322 -4.559 2.365 1.00 0.00 H ATOM 604 HB VAL A 42 -1.770 -5.467 1.026 1.00 0.00 H ATOM 605 HG11 VAL A 42 -3.668 -6.307 -0.159 1.00 0.00 H ATOM 606 HG12 VAL A 42 -4.485 -4.745 -0.065 1.00 0.00 H ATOM 607 HG13 VAL A 42 -3.038 -4.926 -1.057 1.00 0.00 H ATOM 608 HG21 VAL A 42 -2.091 -3.010 1.965 1.00 0.00 H ATOM 609 HG22 VAL A 42 -1.321 -3.317 0.409 1.00 0.00 H ATOM 610 HG23 VAL A 42 -3.013 -2.825 0.473 1.00 0.00 H