ATOM 140 N TYR A 13 -7.308 -1.134 0.080 1.00 0.00 N ATOM 141 CA TYR A 13 -6.096 -0.383 -0.225 1.00 0.00 C ATOM 142 C TYR A 13 -4.853 -1.165 0.188 1.00 0.00 C ATOM 143 O TYR A 13 -4.783 -1.704 1.293 1.00 0.00 O ATOM 144 CB TYR A 13 -6.119 0.972 0.484 1.00 0.00 C ATOM 145 CG TYR A 13 -7.485 1.620 0.506 1.00 0.00 C ATOM 146 CD1 TYR A 13 -7.962 2.320 -0.596 1.00 0.00 C ATOM 147 CD2 TYR A 13 -8.298 1.535 1.630 1.00 0.00 C ATOM 148 CE1 TYR A 13 -9.209 2.914 -0.580 1.00 0.00 C ATOM 149 CE2 TYR A 13 -9.547 2.125 1.654 1.00 0.00 C ATOM 150 CZ TYR A 13 -9.997 2.814 0.547 1.00 0.00 C ATOM 151 OH TYR A 13 -11.240 3.404 0.568 1.00 0.00 O ATOM 152 H TYR A 13 -7.681 -1.092 0.985 1.00 0.00 H ATOM 153 HA TYR A 13 -6.067 -0.220 -1.292 1.00 0.00 H ATOM 154 HB2 TYR A 13 -5.798 0.842 1.505 1.00 0.00 H ATOM 155 HB3 TYR A 13 -5.440 1.645 -0.019 1.00 0.00 H ATOM 156 HD1 TYR A 13 -7.341 2.397 -1.477 1.00 0.00 H ATOM 157 HD2 TYR A 13 -7.941 0.995 2.495 1.00 0.00 H ATOM 158 HE1 TYR A 13 -9.562 3.453 -1.446 1.00 0.00 H ATOM 159 HE2 TYR A 13 -10.164 2.047 2.537 1.00 0.00 H ATOM 160 HH TYR A 13 -11.143 4.347 0.721 1.00 0.00 H ATOM 161 N ILE A 14 -3.872 -1.221 -0.707 1.00 0.00 N ATOM 162 CA ILE A 14 -2.631 -1.934 -0.436 1.00 0.00 C ATOM 163 C ILE A 14 -1.446 -1.252 -1.113 1.00 0.00 C ATOM 164 O ILE A 14 -1.425 -1.087 -2.333 1.00 0.00 O ATOM 165 CB ILE A 14 -2.707 -3.397 -0.911 1.00 0.00 C ATOM 166 CG1 ILE A 14 -3.826 -4.137 -0.177 1.00 0.00 C ATOM 167 CG2 ILE A 14 -1.372 -4.094 -0.694 1.00 0.00 C ATOM 168 CD1 ILE A 14 -5.174 -4.017 -0.853 1.00 0.00 C ATOM 169 H ILE A 14 -3.987 -0.771 -1.570 1.00 0.00 H ATOM 170 HA ILE A 14 -2.471 -1.931 0.633 1.00 0.00 H ATOM 171 HB ILE A 14 -2.918 -3.398 -1.970 1.00 0.00 H ATOM 172 HG12 ILE A 14 -3.578 -5.185 -0.117 1.00 0.00 H ATOM 173 HG13 ILE A 14 -3.918 -3.735 0.822 1.00 0.00 H ATOM 174 HG21 ILE A 14 -0.594 -3.551 -1.210 1.00 0.00 H ATOM 175 HG22 ILE A 14 -1.150 -4.124 0.362 1.00 0.00 H ATOM 176 HG23 ILE A 14 -1.425 -5.101 -1.079 1.00 0.00 H ATOM 177 HD11 ILE A 14 -5.841 -3.442 -0.226 1.00 0.00 H ATOM 178 HD12 ILE A 14 -5.058 -3.518 -1.803 1.00 0.00 H ATOM 179 HD13 ILE A 14 -5.588 -5.002 -1.010 1.00 0.00 H ATOM 180 N CYS A 15 -0.460 -0.860 -0.313 1.00 0.00 N ATOM 181 CA CYS A 15 0.730 -0.198 -0.833 1.00 0.00 C ATOM 182 C CYS A 15 1.465 -1.098 -1.822 1.00 0.00 C ATOM 183 O CYS A 15 1.849 -2.220 -1.490 1.00 0.00 O ATOM 184 CB CYS A 15 1.665 0.191 0.313 1.00 0.00 C ATOM 185 SG CYS A 15 3.013 1.315 -0.175 1.00 0.00 S ATOM 186 H CYS A 15 -0.534 -1.020 0.652 1.00 0.00 H ATOM 187 HA CYS A 15 0.413 0.697 -1.347 1.00 0.00 H ATOM 188 HB2 CYS A 15 1.091 0.684 1.085 1.00 0.00 H ATOM 189 HB3 CYS A 15 2.113 -0.703 0.721 1.00 0.00 H ATOM 190 N THR A 16 1.660 -0.598 -3.038 1.00 0.00 N ATOM 191 CA THR A 16 2.348 -1.356 -4.075 1.00 0.00 C ATOM 192 C THR A 16 3.858 -1.170 -3.981 1.00 0.00 C ATOM 193 O THR A 16 4.626 -1.954 -4.539 1.00 0.00 O ATOM 194 CB THR A 16 1.877 -0.939 -5.481 1.00 0.00 C ATOM 195 OG1 THR A 16 1.903 0.487 -5.604 1.00 0.00 O ATOM 196 CG2 THR A 16 0.472 -1.452 -5.756 1.00 0.00 C ATOM 197 H THR A 16 1.331 0.303 -3.241 1.00 0.00 H ATOM 198 HA THR A 16 2.114 -2.401 -3.935 1.00 0.00 H ATOM 199 HB THR A 16 2.550 -1.368 -6.211 1.00 0.00 H ATOM 200 HG1 THR A 16 2.805 0.780 -5.752 1.00 0.00 H ATOM 201 HG21 THR A 16 0.524 -2.469 -6.115 1.00 0.00 H ATOM 202 HG22 THR A 16 0.001 -0.830 -6.502 1.00 0.00 H ATOM 203 HG23 THR A 16 -0.107 -1.421 -4.844 1.00 0.00 H ATOM 204 N VAL A 17 4.279 -0.128 -3.272 1.00 0.00 N ATOM 205 CA VAL A 17 5.698 0.160 -3.103 1.00 0.00 C ATOM 206 C VAL A 17 6.388 -0.932 -2.294 1.00 0.00 C ATOM 207 O VAL A 17 7.379 -1.514 -2.735 1.00 0.00 O ATOM 208 CB VAL A 17 5.917 1.516 -2.405 1.00 0.00 C ATOM 209 CG1 VAL A 17 7.400 1.769 -2.184 1.00 0.00 C ATOM 210 CG2 VAL A 17 5.291 2.640 -3.217 1.00 0.00 C ATOM 211 H VAL A 17 3.618 0.462 -2.851 1.00 0.00 H ATOM 212 HA VAL A 17 6.148 0.207 -4.084 1.00 0.00 H ATOM 213 HB VAL A 17 5.432 1.484 -1.441 1.00 0.00 H ATOM 214 HG11 VAL A 17 7.671 1.469 -1.183 1.00 0.00 H ATOM 215 HG12 VAL A 17 7.974 1.199 -2.900 1.00 0.00 H ATOM 216 HG13 VAL A 17 7.608 2.822 -2.312 1.00 0.00 H ATOM 217 HG21 VAL A 17 4.253 2.749 -2.941 1.00 0.00 H ATOM 218 HG22 VAL A 17 5.816 3.562 -3.019 1.00 0.00 H ATOM 219 HG23 VAL A 17 5.359 2.405 -4.270 1.00 0.00 H ATOM 220 N CYS A 18 5.857 -1.207 -1.107 1.00 0.00 N ATOM 221 CA CYS A 18 6.420 -2.230 -0.235 1.00 0.00 C ATOM 222 C CYS A 18 5.553 -3.486 -0.239 1.00 0.00 C ATOM 223 O CYS A 18 6.061 -4.604 -0.317 1.00 0.00 O ATOM 224 CB CYS A 18 6.557 -1.695 1.192 1.00 0.00 C ATOM 225 SG CYS A 18 4.982 -1.173 1.943 1.00 0.00 S ATOM 226 H CYS A 18 5.066 -0.709 -0.810 1.00 0.00 H ATOM 227 HA CYS A 18 7.400 -2.483 -0.610 1.00 0.00 H ATOM 228 HB2 CYS A 18 6.979 -2.467 1.819 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.218 -0.842 1.186 1.00 0.00 H ATOM 230 N GLY A 19 4.241 -3.292 -0.154 1.00 0.00 N ATOM 231 CA GLY A 19 3.324 -4.417 -0.149 1.00 0.00 C ATOM 232 C GLY A 19 2.503 -4.491 1.123 1.00 0.00 C ATOM 233 O GLY A 19 2.065 -5.568 1.527 1.00 0.00 O ATOM 234 H GLY A 19 3.892 -2.378 -0.094 1.00 0.00 H ATOM 235 HA2 GLY A 19 2.655 -4.326 -0.992 1.00 0.00 H ATOM 236 HA3 GLY A 19 3.892 -5.330 -0.251 1.00 0.00 H ATOM 237 N LYS A 20 2.295 -3.343 1.758 1.00 0.00 N ATOM 238 CA LYS A 20 1.522 -3.280 2.993 1.00 0.00 C ATOM 239 C LYS A 20 0.045 -3.040 2.698 1.00 0.00 C ATOM 240 O LYS A 20 -0.310 -2.509 1.646 1.00 0.00 O ATOM 241 CB LYS A 20 2.059 -2.170 3.899 1.00 0.00 C ATOM 242 CG LYS A 20 1.619 -2.300 5.347 1.00 0.00 C ATOM 243 CD LYS A 20 2.478 -1.453 6.270 1.00 0.00 C ATOM 244 CE LYS A 20 2.106 -1.665 7.729 1.00 0.00 C ATOM 245 NZ LYS A 20 3.134 -1.108 8.651 1.00 0.00 N ATOM 246 H LYS A 20 2.670 -2.516 1.387 1.00 0.00 H ATOM 247 HA LYS A 20 1.627 -4.228 3.498 1.00 0.00 H ATOM 248 HB2 LYS A 20 3.139 -2.189 3.870 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.714 -1.217 3.524 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.592 -1.977 5.432 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.698 -3.336 5.646 1.00 0.00 H ATOM 252 HD2 LYS A 20 3.515 -1.724 6.132 1.00 0.00 H ATOM 253 HD3 LYS A 20 2.340 -0.410 6.020 1.00 0.00 H ATOM 254 HE2 LYS A 20 1.162 -1.177 7.921 1.00 0.00 H ATOM 255 HE3 LYS A 20 2.007 -2.725 7.911 1.00 0.00 H ATOM 256 HZ1 LYS A 20 3.235 -1.720 9.486 1.00 0.00 H ATOM 257 HZ2 LYS A 20 2.856 -0.156 8.963 1.00 0.00 H ATOM 258 HZ3 LYS A 20 4.053 -1.047 8.167 1.00 0.00 H ATOM 259 N ALA A 21 -0.812 -3.433 3.635 1.00 0.00 N ATOM 260 CA ALA A 21 -2.251 -3.257 3.477 1.00 0.00 C ATOM 261 C ALA A 21 -2.795 -2.251 4.485 1.00 0.00 C ATOM 262 O ALA A 21 -2.217 -2.054 5.554 1.00 0.00 O ATOM 263 CB ALA A 21 -2.965 -4.593 3.623 1.00 0.00 C ATOM 264 H ALA A 21 -0.469 -3.851 4.452 1.00 0.00 H ATOM 265 HA ALA A 21 -2.434 -2.887 2.478 1.00 0.00 H ATOM 266 HB1 ALA A 21 -3.228 -4.749 4.658 1.00 0.00 H ATOM 267 HB2 ALA A 21 -3.861 -4.588 3.020 1.00 0.00 H ATOM 268 HB3 ALA A 21 -2.313 -5.388 3.293 1.00 0.00 H ATOM 269 N PHE A 22 -3.909 -1.616 4.137 1.00 0.00 N ATOM 270 CA PHE A 22 -4.530 -0.628 5.011 1.00 0.00 C ATOM 271 C PHE A 22 -6.046 -0.625 4.838 1.00 0.00 C ATOM 272 O PHE A 22 -6.559 -0.875 3.747 1.00 0.00 O ATOM 273 CB PHE A 22 -3.970 0.766 4.720 1.00 0.00 C ATOM 274 CG PHE A 22 -2.510 0.905 5.046 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.544 0.560 4.115 1.00 0.00 C ATOM 276 CD2 PHE A 22 -2.105 1.382 6.281 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.200 0.687 4.412 1.00 0.00 C ATOM 278 CE2 PHE A 22 -0.762 1.512 6.584 1.00 0.00 C ATOM 279 CZ PHE A 22 0.191 1.164 5.647 1.00 0.00 C ATOM 280 H PHE A 22 -4.323 -1.816 3.271 1.00 0.00 H ATOM 281 HA PHE A 22 -4.297 -0.895 6.030 1.00 0.00 H ATOM 282 HB2 PHE A 22 -4.098 0.986 3.671 1.00 0.00 H ATOM 283 HB3 PHE A 22 -4.513 1.493 5.305 1.00 0.00 H ATOM 284 HD1 PHE A 22 -1.848 0.188 3.148 1.00 0.00 H ATOM 285 HD2 PHE A 22 -2.851 1.655 7.015 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.544 0.415 3.678 1.00 0.00 H ATOM 287 HE2 PHE A 22 -0.460 1.885 7.551 1.00 0.00 H ATOM 288 HZ PHE A 22 1.240 1.264 5.882 1.00 0.00 H ATOM 289 N THR A 23 -6.759 -0.342 5.924 1.00 0.00 N ATOM 290 CA THR A 23 -8.216 -0.309 5.895 1.00 0.00 C ATOM 291 C THR A 23 -8.723 0.924 5.155 1.00 0.00 C ATOM 292 O THR A 23 -9.623 0.832 4.320 1.00 0.00 O ATOM 293 CB THR A 23 -8.807 -0.319 7.317 1.00 0.00 C ATOM 294 OG1 THR A 23 -8.187 0.697 8.112 1.00 0.00 O ATOM 295 CG2 THR A 23 -8.610 -1.676 7.975 1.00 0.00 C ATOM 296 H THR A 23 -6.293 -0.152 6.765 1.00 0.00 H ATOM 297 HA THR A 23 -8.560 -1.194 5.378 1.00 0.00 H ATOM 298 HB THR A 23 -9.867 -0.117 7.251 1.00 0.00 H ATOM 299 HG1 THR A 23 -7.434 0.325 8.578 1.00 0.00 H ATOM 300 HG21 THR A 23 -9.218 -1.735 8.866 1.00 0.00 H ATOM 301 HG22 THR A 23 -7.571 -1.800 8.241 1.00 0.00 H ATOM 302 HG23 THR A 23 -8.902 -2.456 7.287 1.00 0.00 H ATOM 303 N ASP A 24 -8.139 2.076 5.465 1.00 0.00 N ATOM 304 CA ASP A 24 -8.531 3.328 4.828 1.00 0.00 C ATOM 305 C ASP A 24 -7.393 3.883 3.977 1.00 0.00 C ATOM 306 O ASP A 24 -6.226 3.820 4.365 1.00 0.00 O ATOM 307 CB ASP A 24 -8.944 4.355 5.883 1.00 0.00 C ATOM 308 CG ASP A 24 -10.413 4.256 6.243 1.00 0.00 C ATOM 309 OD1 ASP A 24 -11.245 4.811 5.495 1.00 0.00 O ATOM 310 OD2 ASP A 24 -10.731 3.626 7.273 1.00 0.00 O ATOM 311 H ASP A 24 -7.427 2.085 6.139 1.00 0.00 H ATOM 312 HA ASP A 24 -9.376 3.124 4.187 1.00 0.00 H ATOM 313 HB2 ASP A 24 -8.361 4.195 6.779 1.00 0.00 H ATOM 314 HB3 ASP A 24 -8.749 5.348 5.505 1.00 0.00 H ATOM 315 N ARG A 25 -7.741 4.426 2.815 1.00 0.00 N ATOM 316 CA ARG A 25 -6.749 4.991 1.908 1.00 0.00 C ATOM 317 C ARG A 25 -5.889 6.031 2.621 1.00 0.00 C ATOM 318 O ARG A 25 -4.680 6.107 2.402 1.00 0.00 O ATOM 319 CB ARG A 25 -7.435 5.625 0.697 1.00 0.00 C ATOM 320 CG ARG A 25 -8.437 6.708 1.063 1.00 0.00 C ATOM 321 CD ARG A 25 -8.854 7.516 -0.156 1.00 0.00 C ATOM 322 NE ARG A 25 -10.044 8.322 0.103 1.00 0.00 N ATOM 323 CZ ARG A 25 -10.407 9.359 -0.645 1.00 0.00 C ATOM 324 NH1 ARG A 25 -9.675 9.712 -1.692 1.00 0.00 N ATOM 325 NH2 ARG A 25 -11.503 10.043 -0.345 1.00 0.00 N ATOM 326 H ARG A 25 -8.687 4.447 2.560 1.00 0.00 H ATOM 327 HA ARG A 25 -6.113 4.186 1.569 1.00 0.00 H ATOM 328 HB2 ARG A 25 -6.682 6.064 0.059 1.00 0.00 H ATOM 329 HB3 ARG A 25 -7.955 4.854 0.149 1.00 0.00 H ATOM 330 HG2 ARG A 25 -9.314 6.244 1.491 1.00 0.00 H ATOM 331 HG3 ARG A 25 -7.988 7.370 1.788 1.00 0.00 H ATOM 332 HD2 ARG A 25 -8.041 8.171 -0.432 1.00 0.00 H ATOM 333 HD3 ARG A 25 -9.061 6.836 -0.968 1.00 0.00 H ATOM 334 HE ARG A 25 -10.599 8.078 0.873 1.00 0.00 H ATOM 335 HH11 ARG A 25 -8.849 9.198 -1.921 1.00 0.00 H ATOM 336 HH12 ARG A 25 -9.951 10.492 -2.255 1.00 0.00 H ATOM 337 HH21 ARG A 25 -12.057 9.779 0.444 1.00 0.00 H ATOM 338 HH22 ARG A 25 -11.775 10.823 -0.908 1.00 0.00 H ATOM 339 N SER A 26 -6.522 6.829 3.475 1.00 0.00 N ATOM 340 CA SER A 26 -5.817 7.867 4.217 1.00 0.00 C ATOM 341 C SER A 26 -4.535 7.317 4.834 1.00 0.00 C ATOM 342 O SER A 26 -3.438 7.787 4.534 1.00 0.00 O ATOM 343 CB SER A 26 -6.718 8.442 5.312 1.00 0.00 C ATOM 344 OG SER A 26 -7.709 9.293 4.762 1.00 0.00 O ATOM 345 H SER A 26 -7.487 6.719 3.606 1.00 0.00 H ATOM 346 HA SER A 26 -5.560 8.654 3.524 1.00 0.00 H ATOM 347 HB2 SER A 26 -7.205 7.634 5.835 1.00 0.00 H ATOM 348 HB3 SER A 26 -6.117 9.011 6.006 1.00 0.00 H ATOM 349 HG SER A 26 -8.477 8.773 4.517 1.00 0.00 H ATOM 350 N ASN A 27 -4.682 6.319 5.699 1.00 0.00 N ATOM 351 CA ASN A 27 -3.537 5.705 6.361 1.00 0.00 C ATOM 352 C ASN A 27 -2.483 5.281 5.342 1.00 0.00 C ATOM 353 O ASN A 27 -1.283 5.423 5.577 1.00 0.00 O ATOM 354 CB ASN A 27 -3.984 4.494 7.182 1.00 0.00 C ATOM 355 CG ASN A 27 -4.991 4.863 8.255 1.00 0.00 C ATOM 356 OD1 ASN A 27 -5.099 6.025 8.646 1.00 0.00 O ATOM 357 ND2 ASN A 27 -5.732 3.872 8.736 1.00 0.00 N ATOM 358 H ASN A 27 -5.583 5.988 5.898 1.00 0.00 H ATOM 359 HA ASN A 27 -3.104 6.439 7.024 1.00 0.00 H ATOM 360 HB2 ASN A 27 -4.440 3.769 6.523 1.00 0.00 H ATOM 361 HB3 ASN A 27 -3.123 4.051 7.658 1.00 0.00 H ATOM 362 HD21 ASN A 27 -5.591 2.971 8.378 1.00 0.00 H ATOM 363 HD22 ASN A 27 -6.391 4.083 9.431 1.00 0.00 H ATOM 364 N LEU A 28 -2.941 4.761 4.208 1.00 0.00 N ATOM 365 CA LEU A 28 -2.039 4.317 3.151 1.00 0.00 C ATOM 366 C LEU A 28 -1.246 5.489 2.583 1.00 0.00 C ATOM 367 O LEU A 28 -0.019 5.439 2.498 1.00 0.00 O ATOM 368 CB LEU A 28 -2.828 3.631 2.035 1.00 0.00 C ATOM 369 CG LEU A 28 -2.028 3.237 0.792 1.00 0.00 C ATOM 370 CD1 LEU A 28 -0.966 2.207 1.145 1.00 0.00 C ATOM 371 CD2 LEU A 28 -2.954 2.702 -0.290 1.00 0.00 C ATOM 372 H LEU A 28 -3.908 4.673 4.077 1.00 0.00 H ATOM 373 HA LEU A 28 -1.348 3.606 3.582 1.00 0.00 H ATOM 374 HB2 LEU A 28 -3.266 2.733 2.443 1.00 0.00 H ATOM 375 HB3 LEU A 28 -3.613 4.305 1.724 1.00 0.00 H ATOM 376 HG LEU A 28 -1.527 4.112 0.402 1.00 0.00 H ATOM 377 HD11 LEU A 28 -1.034 1.965 2.194 1.00 0.00 H ATOM 378 HD12 LEU A 28 0.012 2.612 0.931 1.00 0.00 H ATOM 379 HD13 LEU A 28 -1.122 1.314 0.557 1.00 0.00 H ATOM 380 HD21 LEU A 28 -2.573 2.981 -1.261 1.00 0.00 H ATOM 381 HD22 LEU A 28 -3.942 3.118 -0.157 1.00 0.00 H ATOM 382 HD23 LEU A 28 -3.006 1.625 -0.219 1.00 0.00 H ATOM 383 N ILE A 29 -1.956 6.545 2.197 1.00 0.00 N ATOM 384 CA ILE A 29 -1.318 7.731 1.640 1.00 0.00 C ATOM 385 C ILE A 29 -0.202 8.234 2.550 1.00 0.00 C ATOM 386 O ILE A 29 0.904 8.524 2.094 1.00 0.00 O ATOM 387 CB ILE A 29 -2.335 8.866 1.419 1.00 0.00 C ATOM 388 CG1 ILE A 29 -3.486 8.383 0.534 1.00 0.00 C ATOM 389 CG2 ILE A 29 -1.653 10.075 0.798 1.00 0.00 C ATOM 390 CD1 ILE A 29 -4.784 9.122 0.773 1.00 0.00 C ATOM 391 H ILE A 29 -2.931 6.525 2.290 1.00 0.00 H ATOM 392 HA ILE A 29 -0.894 7.463 0.683 1.00 0.00 H ATOM 393 HB ILE A 29 -2.729 9.159 2.380 1.00 0.00 H ATOM 394 HG12 ILE A 29 -3.215 8.515 -0.502 1.00 0.00 H ATOM 395 HG13 ILE A 29 -3.661 7.334 0.724 1.00 0.00 H ATOM 396 HG21 ILE A 29 -2.352 10.898 0.752 1.00 0.00 H ATOM 397 HG22 ILE A 29 -0.804 10.359 1.401 1.00 0.00 H ATOM 398 HG23 ILE A 29 -1.321 9.829 -0.199 1.00 0.00 H ATOM 399 HD11 ILE A 29 -5.470 8.482 1.308 1.00 0.00 H ATOM 400 HD12 ILE A 29 -4.591 10.010 1.358 1.00 0.00 H ATOM 401 HD13 ILE A 29 -5.219 9.403 -0.175 1.00 0.00 H ATOM 402 N LYS A 30 -0.500 8.334 3.842 1.00 0.00 N ATOM 403 CA LYS A 30 0.478 8.799 4.819 1.00 0.00 C ATOM 404 C LYS A 30 1.609 7.788 4.979 1.00 0.00 C ATOM 405 O LYS A 30 2.760 8.161 5.206 1.00 0.00 O ATOM 406 CB LYS A 30 -0.198 9.044 6.170 1.00 0.00 C ATOM 407 CG LYS A 30 0.779 9.345 7.293 1.00 0.00 C ATOM 408 CD LYS A 30 1.234 8.076 7.992 1.00 0.00 C ATOM 409 CE LYS A 30 0.289 7.692 9.120 1.00 0.00 C ATOM 410 NZ LYS A 30 0.506 8.527 10.334 1.00 0.00 N ATOM 411 H LYS A 30 -1.399 8.088 4.145 1.00 0.00 H ATOM 412 HA LYS A 30 0.890 9.729 4.458 1.00 0.00 H ATOM 413 HB2 LYS A 30 -0.874 9.880 6.074 1.00 0.00 H ATOM 414 HB3 LYS A 30 -0.764 8.164 6.440 1.00 0.00 H ATOM 415 HG2 LYS A 30 1.643 9.846 6.881 1.00 0.00 H ATOM 416 HG3 LYS A 30 0.297 9.990 8.014 1.00 0.00 H ATOM 417 HD2 LYS A 30 1.265 7.270 7.274 1.00 0.00 H ATOM 418 HD3 LYS A 30 2.223 8.234 8.400 1.00 0.00 H ATOM 419 HE2 LYS A 30 -0.727 7.821 8.781 1.00 0.00 H ATOM 420 HE3 LYS A 30 0.455 6.655 9.373 1.00 0.00 H ATOM 421 HZ1 LYS A 30 1.318 8.168 10.875 1.00 0.00 H ATOM 422 HZ2 LYS A 30 -0.340 8.502 10.940 1.00 0.00 H ATOM 423 HZ3 LYS A 30 0.693 9.513 10.060 1.00 0.00 H ATOM 424 N HIS A 31 1.274 6.508 4.859 1.00 0.00 N ATOM 425 CA HIS A 31 2.263 5.443 4.989 1.00 0.00 C ATOM 426 C HIS A 31 3.255 5.479 3.831 1.00 0.00 C ATOM 427 O HIS A 31 4.453 5.276 4.022 1.00 0.00 O ATOM 428 CB HIS A 31 1.572 4.080 5.043 1.00 0.00 C ATOM 429 CG HIS A 31 2.442 2.949 4.589 1.00 0.00 C ATOM 430 ND1 HIS A 31 3.388 2.355 5.399 1.00 0.00 N ATOM 431 CD2 HIS A 31 2.506 2.302 3.402 1.00 0.00 C ATOM 432 CE1 HIS A 31 3.996 1.393 4.729 1.00 0.00 C ATOM 433 NE2 HIS A 31 3.479 1.340 3.515 1.00 0.00 N ATOM 434 H HIS A 31 0.340 6.273 4.678 1.00 0.00 H ATOM 435 HA HIS A 31 2.800 5.601 5.912 1.00 0.00 H ATOM 436 HB2 HIS A 31 1.269 3.878 6.060 1.00 0.00 H ATOM 437 HB3 HIS A 31 0.697 4.102 4.409 1.00 0.00 H ATOM 438 HD1 HIS A 31 3.584 2.604 6.326 1.00 0.00 H ATOM 439 HD2 HIS A 31 1.904 2.505 2.528 1.00 0.00 H ATOM 440 HE1 HIS A 31 4.782 0.758 5.109 1.00 0.00 H ATOM 441 N GLN A 32 2.746 5.736 2.630 1.00 0.00 N ATOM 442 CA GLN A 32 3.588 5.796 1.441 1.00 0.00 C ATOM 443 C GLN A 32 4.668 6.863 1.592 1.00 0.00 C ATOM 444 O GLN A 32 5.650 6.876 0.850 1.00 0.00 O ATOM 445 CB GLN A 32 2.738 6.086 0.203 1.00 0.00 C ATOM 446 CG GLN A 32 1.951 4.883 -0.290 1.00 0.00 C ATOM 447 CD GLN A 32 1.114 5.195 -1.515 1.00 0.00 C ATOM 448 OE1 GLN A 32 1.559 5.007 -2.648 1.00 0.00 O ATOM 449 NE2 GLN A 32 -0.104 5.673 -1.294 1.00 0.00 N ATOM 450 H GLN A 32 1.783 5.889 2.542 1.00 0.00 H ATOM 451 HA GLN A 32 4.063 4.835 1.323 1.00 0.00 H ATOM 452 HB2 GLN A 32 2.039 6.876 0.437 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.387 6.416 -0.595 1.00 0.00 H ATOM 454 HG2 GLN A 32 2.644 4.092 -0.538 1.00 0.00 H ATOM 455 HG3 GLN A 32 1.295 4.550 0.501 1.00 0.00 H ATOM 456 HE21 GLN A 32 -0.391 5.798 -0.365 1.00 0.00 H ATOM 457 HE22 GLN A 32 -0.666 5.884 -2.068 1.00 0.00 H ATOM 458 N LYS A 33 4.480 7.756 2.558 1.00 0.00 N ATOM 459 CA LYS A 33 5.437 8.826 2.808 1.00 0.00 C ATOM 460 C LYS A 33 6.780 8.261 3.261 1.00 0.00 C ATOM 461 O LYS A 33 7.809 8.929 3.164 1.00 0.00 O ATOM 462 CB LYS A 33 4.894 9.788 3.867 1.00 0.00 C ATOM 463 CG LYS A 33 3.592 10.461 3.467 1.00 0.00 C ATOM 464 CD LYS A 33 3.820 11.534 2.416 1.00 0.00 C ATOM 465 CE LYS A 33 2.569 11.773 1.584 1.00 0.00 C ATOM 466 NZ LYS A 33 2.681 13.007 0.756 1.00 0.00 N ATOM 467 H LYS A 33 3.676 7.693 3.117 1.00 0.00 H ATOM 468 HA LYS A 33 5.581 9.366 1.884 1.00 0.00 H ATOM 469 HB2 LYS A 33 4.724 9.239 4.782 1.00 0.00 H ATOM 470 HB3 LYS A 33 5.630 10.557 4.050 1.00 0.00 H ATOM 471 HG2 LYS A 33 2.921 9.716 3.066 1.00 0.00 H ATOM 472 HG3 LYS A 33 3.148 10.915 4.342 1.00 0.00 H ATOM 473 HD2 LYS A 33 4.092 12.456 2.908 1.00 0.00 H ATOM 474 HD3 LYS A 33 4.622 11.222 1.763 1.00 0.00 H ATOM 475 HE2 LYS A 33 2.418 10.926 0.932 1.00 0.00 H ATOM 476 HE3 LYS A 33 1.724 11.871 2.248 1.00 0.00 H ATOM 477 HZ1 LYS A 33 1.762 13.491 0.711 1.00 0.00 H ATOM 478 HZ2 LYS A 33 2.980 12.763 -0.210 1.00 0.00 H ATOM 479 HZ3 LYS A 33 3.382 13.653 1.171 1.00 0.00 H ATOM 480 N ILE A 34 6.760 7.027 3.754 1.00 0.00 N ATOM 481 CA ILE A 34 7.977 6.371 4.219 1.00 0.00 C ATOM 482 C ILE A 34 8.822 5.885 3.046 1.00 0.00 C ATOM 483 O ILE A 34 9.942 5.408 3.230 1.00 0.00 O ATOM 484 CB ILE A 34 7.657 5.177 5.137 1.00 0.00 C ATOM 485 CG1 ILE A 34 7.346 3.933 4.302 1.00 0.00 C ATOM 486 CG2 ILE A 34 6.490 5.512 6.054 1.00 0.00 C ATOM 487 CD1 ILE A 34 6.994 2.720 5.134 1.00 0.00 C ATOM 488 H ILE A 34 5.909 6.546 3.805 1.00 0.00 H ATOM 489 HA ILE A 34 8.548 7.093 4.786 1.00 0.00 H ATOM 490 HB ILE A 34 8.522 4.982 5.752 1.00 0.00 H ATOM 491 HG12 ILE A 34 6.511 4.143 3.652 1.00 0.00 H ATOM 492 HG13 ILE A 34 8.210 3.686 3.703 1.00 0.00 H ATOM 493 HG21 ILE A 34 6.789 5.372 7.082 1.00 0.00 H ATOM 494 HG22 ILE A 34 6.196 6.539 5.902 1.00 0.00 H ATOM 495 HG23 ILE A 34 5.657 4.862 5.830 1.00 0.00 H ATOM 496 HD11 ILE A 34 6.911 1.855 4.491 1.00 0.00 H ATOM 497 HD12 ILE A 34 7.767 2.549 5.868 1.00 0.00 H ATOM 498 HD13 ILE A 34 6.052 2.887 5.634 1.00 0.00 H ATOM 499 N HIS A 35 8.278 6.011 1.840 1.00 0.00 N ATOM 500 CA HIS A 35 8.983 5.586 0.636 1.00 0.00 C ATOM 501 C HIS A 35 9.522 6.790 -0.132 1.00 0.00 C ATOM 502 O HIS A 35 10.436 6.662 -0.946 1.00 0.00 O ATOM 503 CB HIS A 35 8.055 4.768 -0.262 1.00 0.00 C ATOM 504 CG HIS A 35 7.409 3.612 0.438 1.00 0.00 C ATOM 505 ND1 HIS A 35 8.122 2.664 1.141 1.00 0.00 N ATOM 506 CD2 HIS A 35 6.107 3.256 0.543 1.00 0.00 C ATOM 507 CE1 HIS A 35 7.287 1.774 1.646 1.00 0.00 C ATOM 508 NE2 HIS A 35 6.058 2.110 1.299 1.00 0.00 N ATOM 509 H HIS A 35 7.382 6.398 1.758 1.00 0.00 H ATOM 510 HA HIS A 35 9.814 4.967 0.939 1.00 0.00 H ATOM 511 HB2 HIS A 35 7.270 5.408 -0.637 1.00 0.00 H ATOM 512 HB3 HIS A 35 8.622 4.377 -1.095 1.00 0.00 H ATOM 513 HD1 HIS A 35 9.095 2.646 1.251 1.00 0.00 H ATOM 514 HD2 HIS A 35 5.263 3.775 0.112 1.00 0.00 H ATOM 515 HE1 HIS A 35 7.562 0.917 2.243 1.00 0.00 H