ATOM 143 N TYR A 456 12.638 3.831 5.779 1.00 0.00 N ATOM 144 CA TYR A 456 11.369 3.512 5.135 1.00 0.00 C ATOM 145 C TYR A 456 10.393 2.892 6.131 1.00 0.00 C ATOM 146 O TYR A 456 10.685 1.868 6.747 1.00 0.00 O ATOM 147 CB TYR A 456 11.594 2.556 3.963 1.00 0.00 C ATOM 148 CG TYR A 456 12.676 3.011 3.010 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.707 4.317 2.536 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.666 2.135 2.582 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.693 4.737 1.664 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.657 2.547 1.712 1.00 0.00 C ATOM 153 CZ TYR A 456 14.666 3.849 1.256 1.00 0.00 C ATOM 154 OH TYR A 456 15.650 4.262 0.388 1.00 0.00 O ATOM 155 H TYR A 456 13.404 3.235 5.646 1.00 0.00 H ATOM 156 HA TYR A 456 10.946 4.432 4.761 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.876 1.587 4.346 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.675 2.462 3.402 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.944 5.010 2.858 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.655 1.116 2.941 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.701 5.756 1.307 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.418 1.851 1.392 1.00 0.00 H ATOM 163 HH TYR A 456 15.262 4.808 -0.300 1.00 0.00 H ATOM 164 N ASN A 457 9.233 3.522 6.283 1.00 0.00 N ATOM 165 CA ASN A 457 8.213 3.033 7.204 1.00 0.00 C ATOM 166 C ASN A 457 6.870 3.706 6.935 1.00 0.00 C ATOM 167 O ASN A 457 6.792 4.928 6.800 1.00 0.00 O ATOM 168 CB ASN A 457 8.641 3.283 8.651 1.00 0.00 C ATOM 169 CG ASN A 457 8.584 4.752 9.026 1.00 0.00 C ATOM 170 OD1 ASN A 457 7.656 5.196 9.702 1.00 0.00 O ATOM 171 ND2 ASN A 457 9.579 5.513 8.586 1.00 0.00 N ATOM 172 H ASN A 457 9.058 4.334 5.764 1.00 0.00 H ATOM 173 HA ASN A 457 8.107 1.970 7.048 1.00 0.00 H ATOM 174 HB2 ASN A 457 7.985 2.737 9.314 1.00 0.00 H ATOM 175 HB3 ASN A 457 9.654 2.935 8.787 1.00 0.00 H ATOM 176 HD21 ASN A 457 10.285 5.091 8.053 1.00 0.00 H ATOM 177 HD22 ASN A 457 9.568 6.466 8.814 1.00 0.00 H ATOM 178 N CYS A 458 5.816 2.901 6.860 1.00 0.00 N ATOM 179 CA CYS A 458 4.476 3.417 6.608 1.00 0.00 C ATOM 180 C CYS A 458 3.901 4.073 7.861 1.00 0.00 C ATOM 181 O CYS A 458 4.036 3.550 8.967 1.00 0.00 O ATOM 182 CB CYS A 458 3.552 2.290 6.141 1.00 0.00 C ATOM 183 SG CYS A 458 1.906 2.854 5.602 1.00 0.00 S ATOM 184 H CYS A 458 5.942 1.935 6.977 1.00 0.00 H ATOM 185 HA CYS A 458 4.547 4.160 5.828 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.013 1.781 5.307 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.412 1.590 6.951 1.00 0.00 H ATOM 188 N LYS A 459 3.260 5.223 7.678 1.00 0.00 N ATOM 189 CA LYS A 459 2.663 5.951 8.791 1.00 0.00 C ATOM 190 C LYS A 459 1.141 5.949 8.689 1.00 0.00 C ATOM 191 O LYS A 459 0.443 6.044 9.698 1.00 0.00 O ATOM 192 CB LYS A 459 3.180 7.391 8.821 1.00 0.00 C ATOM 193 CG LYS A 459 4.620 7.511 9.290 1.00 0.00 C ATOM 194 CD LYS A 459 4.703 7.683 10.797 1.00 0.00 C ATOM 195 CE LYS A 459 4.656 6.343 11.514 1.00 0.00 C ATOM 196 NZ LYS A 459 5.311 6.405 12.850 1.00 0.00 N ATOM 197 H LYS A 459 3.186 5.590 6.772 1.00 0.00 H ATOM 198 HA LYS A 459 2.952 5.455 9.705 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.112 7.806 7.826 1.00 0.00 H ATOM 200 HB3 LYS A 459 2.558 7.971 9.487 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.156 6.616 9.010 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.074 8.368 8.813 1.00 0.00 H ATOM 203 HD2 LYS A 459 5.630 8.178 11.044 1.00 0.00 H ATOM 204 HD3 LYS A 459 3.871 8.288 11.128 1.00 0.00 H ATOM 205 HE2 LYS A 459 3.624 6.053 11.642 1.00 0.00 H ATOM 206 HE3 LYS A 459 5.163 5.607 10.908 1.00 0.00 H ATOM 207 HZ1 LYS A 459 6.199 5.863 12.839 1.00 0.00 H ATOM 208 HZ2 LYS A 459 4.682 6.005 13.575 1.00 0.00 H ATOM 209 HZ3 LYS A 459 5.524 7.392 13.098 1.00 0.00 H ATOM 210 N GLU A 460 0.634 5.837 7.465 1.00 0.00 N ATOM 211 CA GLU A 460 -0.805 5.821 7.234 1.00 0.00 C ATOM 212 C GLU A 460 -1.478 4.736 8.069 1.00 0.00 C ATOM 213 O GLU A 460 -2.333 5.022 8.908 1.00 0.00 O ATOM 214 CB GLU A 460 -1.103 5.597 5.750 1.00 0.00 C ATOM 215 CG GLU A 460 -0.493 6.651 4.841 1.00 0.00 C ATOM 216 CD GLU A 460 -0.934 8.057 5.200 1.00 0.00 C ATOM 217 OE1 GLU A 460 -2.144 8.345 5.094 1.00 0.00 O ATOM 218 OE2 GLU A 460 -0.068 8.868 5.587 1.00 0.00 O ATOM 219 H GLU A 460 1.243 5.765 6.701 1.00 0.00 H ATOM 220 HA GLU A 460 -1.199 6.782 7.529 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.715 4.632 5.459 1.00 0.00 H ATOM 222 HB3 GLU A 460 -2.173 5.603 5.606 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.582 6.597 4.918 1.00 0.00 H ATOM 224 HG3 GLU A 460 -0.790 6.445 3.823 1.00 0.00 H ATOM 225 N CYS A 461 -1.087 3.488 7.833 1.00 0.00 N ATOM 226 CA CYS A 461 -1.652 2.358 8.560 1.00 0.00 C ATOM 227 C CYS A 461 -0.753 1.958 9.727 1.00 0.00 C ATOM 228 O CYS A 461 -1.217 1.398 10.719 1.00 0.00 O ATOM 229 CB CYS A 461 -1.849 1.166 7.621 1.00 0.00 C ATOM 230 SG CYS A 461 -0.295 0.398 7.060 1.00 0.00 S ATOM 231 H CYS A 461 -0.402 3.323 7.151 1.00 0.00 H ATOM 232 HA CYS A 461 -2.612 2.661 8.950 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.424 0.407 8.131 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.390 1.493 6.746 1.00 0.00 H ATOM 235 N GLY A 462 0.538 2.250 9.599 1.00 0.00 N ATOM 236 CA GLY A 462 1.482 1.915 10.649 1.00 0.00 C ATOM 237 C GLY A 462 1.997 0.494 10.532 1.00 0.00 C ATOM 238 O GLY A 462 1.756 -0.336 11.409 1.00 0.00 O ATOM 239 H GLY A 462 0.852 2.698 8.785 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.319 2.595 10.597 1.00 0.00 H ATOM 241 HA3 GLY A 462 0.995 2.031 11.606 1.00 0.00 H ATOM 242 N LYS A 463 2.707 0.210 9.446 1.00 0.00 N ATOM 243 CA LYS A 463 3.258 -1.120 9.216 1.00 0.00 C ATOM 244 C LYS A 463 4.654 -1.033 8.609 1.00 0.00 C ATOM 245 O LYS A 463 5.059 0.015 8.105 1.00 0.00 O ATOM 246 CB LYS A 463 2.338 -1.923 8.294 1.00 0.00 C ATOM 247 CG LYS A 463 1.120 -2.495 8.999 1.00 0.00 C ATOM 248 CD LYS A 463 0.171 -3.164 8.018 1.00 0.00 C ATOM 249 CE LYS A 463 -1.170 -3.476 8.664 1.00 0.00 C ATOM 250 NZ LYS A 463 -1.886 -4.571 7.954 1.00 0.00 N ATOM 251 H LYS A 463 2.866 0.915 8.782 1.00 0.00 H ATOM 252 HA LYS A 463 3.324 -1.621 10.170 1.00 0.00 H ATOM 253 HB2 LYS A 463 1.998 -1.280 7.496 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.900 -2.743 7.870 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.445 -3.226 9.724 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.597 -1.694 9.502 1.00 0.00 H ATOM 257 HD2 LYS A 463 0.009 -2.503 7.180 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.617 -4.085 7.671 1.00 0.00 H ATOM 259 HE2 LYS A 463 -1.001 -3.773 9.688 1.00 0.00 H ATOM 260 HE3 LYS A 463 -1.780 -2.585 8.644 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -2.683 -4.910 8.530 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -1.238 -5.366 7.776 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -2.252 -4.227 7.043 1.00 0.00 H ATOM 264 N SER A 464 5.386 -2.142 8.657 1.00 0.00 N ATOM 265 CA SER A 464 6.738 -2.191 8.114 1.00 0.00 C ATOM 266 C SER A 464 6.945 -3.453 7.283 1.00 0.00 C ATOM 267 O SER A 464 6.860 -4.569 7.797 1.00 0.00 O ATOM 268 CB SER A 464 7.767 -2.136 9.244 1.00 0.00 C ATOM 269 OG SER A 464 9.081 -1.999 8.731 1.00 0.00 O ATOM 270 H SER A 464 5.008 -2.946 9.072 1.00 0.00 H ATOM 271 HA SER A 464 6.870 -1.329 7.476 1.00 0.00 H ATOM 272 HB2 SER A 464 7.553 -1.292 9.882 1.00 0.00 H ATOM 273 HB3 SER A 464 7.712 -3.047 9.822 1.00 0.00 H ATOM 274 HG SER A 464 9.688 -1.809 9.451 1.00 0.00 H ATOM 275 N PHE A 465 7.216 -3.269 5.995 1.00 0.00 N ATOM 276 CA PHE A 465 7.434 -4.393 5.091 1.00 0.00 C ATOM 277 C PHE A 465 8.881 -4.872 5.159 1.00 0.00 C ATOM 278 O PHE A 465 9.767 -4.144 5.606 1.00 0.00 O ATOM 279 CB PHE A 465 7.083 -3.996 3.656 1.00 0.00 C ATOM 280 CG PHE A 465 5.606 -3.965 3.387 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.796 -3.023 4.001 1.00 0.00 C ATOM 282 CD2 PHE A 465 5.027 -4.877 2.519 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.436 -2.992 3.755 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.668 -4.850 2.269 1.00 0.00 C ATOM 285 CZ PHE A 465 2.871 -3.907 2.889 1.00 0.00 C ATOM 286 H PHE A 465 7.270 -2.355 5.644 1.00 0.00 H ATOM 287 HA PHE A 465 6.786 -5.197 5.402 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.477 -3.010 3.456 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.531 -4.703 2.975 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.237 -2.307 4.680 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.649 -5.616 2.034 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.816 -2.253 4.242 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.229 -5.567 1.591 1.00 0.00 H ATOM 294 HZ PHE A 465 1.809 -3.884 2.695 1.00 0.00 H ATOM 295 N SER A 466 9.112 -6.103 4.713 1.00 0.00 N ATOM 296 CA SER A 466 10.450 -6.683 4.727 1.00 0.00 C ATOM 297 C SER A 466 11.312 -6.085 3.620 1.00 0.00 C ATOM 298 O SER A 466 12.492 -5.797 3.824 1.00 0.00 O ATOM 299 CB SER A 466 10.372 -8.202 4.564 1.00 0.00 C ATOM 300 OG SER A 466 11.656 -8.758 4.343 1.00 0.00 O ATOM 301 H SER A 466 8.363 -6.635 4.369 1.00 0.00 H ATOM 302 HA SER A 466 10.900 -6.454 5.681 1.00 0.00 H ATOM 303 HB2 SER A 466 9.954 -8.637 5.459 1.00 0.00 H ATOM 304 HB3 SER A 466 9.740 -8.439 3.720 1.00 0.00 H ATOM 305 HG SER A 466 12.184 -8.672 5.141 1.00 0.00 H ATOM 306 N ARG A 467 10.715 -5.900 2.447 1.00 0.00 N ATOM 307 CA ARG A 467 11.428 -5.338 1.307 1.00 0.00 C ATOM 308 C ARG A 467 11.281 -3.819 1.269 1.00 0.00 C ATOM 309 O ARG A 467 10.171 -3.291 1.323 1.00 0.00 O ATOM 310 CB ARG A 467 10.905 -5.944 0.003 1.00 0.00 C ATOM 311 CG ARG A 467 10.980 -7.461 -0.037 1.00 0.00 C ATOM 312 CD ARG A 467 12.371 -7.941 -0.422 1.00 0.00 C ATOM 313 NE ARG A 467 12.411 -9.385 -0.638 1.00 0.00 N ATOM 314 CZ ARG A 467 13.536 -10.073 -0.797 1.00 0.00 C ATOM 315 NH1 ARG A 467 14.707 -9.451 -0.765 1.00 0.00 N ATOM 316 NH2 ARG A 467 13.491 -11.385 -0.990 1.00 0.00 N ATOM 317 H ARG A 467 9.772 -6.150 2.346 1.00 0.00 H ATOM 318 HA ARG A 467 12.473 -5.584 1.414 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.873 -5.652 -0.128 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.488 -5.555 -0.819 1.00 0.00 H ATOM 321 HG2 ARG A 467 10.735 -7.850 0.940 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.268 -7.828 -0.761 1.00 0.00 H ATOM 323 HD2 ARG A 467 12.670 -7.442 -1.332 1.00 0.00 H ATOM 324 HD3 ARG A 467 13.057 -7.685 0.371 1.00 0.00 H ATOM 325 HE ARG A 467 11.557 -9.864 -0.666 1.00 0.00 H ATOM 326 HH11 ARG A 467 14.744 -8.463 -0.619 1.00 0.00 H ATOM 327 HH12 ARG A 467 15.553 -9.972 -0.884 1.00 0.00 H ATOM 328 HH21 ARG A 467 12.611 -11.856 -1.015 1.00 0.00 H ATOM 329 HH22 ARG A 467 14.339 -11.901 -1.110 1.00 0.00 H ATOM 330 N ALA A 468 12.410 -3.124 1.177 1.00 0.00 N ATOM 331 CA ALA A 468 12.407 -1.667 1.131 1.00 0.00 C ATOM 332 C ALA A 468 11.688 -1.158 -0.113 1.00 0.00 C ATOM 333 O ALA A 468 10.751 -0.363 -0.037 1.00 0.00 O ATOM 334 CB ALA A 468 13.832 -1.135 1.173 1.00 0.00 C ATOM 335 H ALA A 468 13.264 -3.602 1.138 1.00 0.00 H ATOM 336 HA ALA A 468 11.888 -1.306 2.007 1.00 0.00 H ATOM 337 HB1 ALA A 468 14.037 -0.733 2.154 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.522 -1.939 0.962 1.00 0.00 H ATOM 339 HB3 ALA A 468 13.948 -0.357 0.433 1.00 0.00 H ATOM 340 N PRO A 469 12.134 -1.625 -1.289 1.00 0.00 N ATOM 341 CA PRO A 469 11.546 -1.231 -2.572 1.00 0.00 C ATOM 342 C PRO A 469 10.024 -1.320 -2.565 1.00 0.00 C ATOM 343 O PRO A 469 9.338 -0.433 -3.075 1.00 0.00 O ATOM 344 CB PRO A 469 12.137 -2.241 -3.559 1.00 0.00 C ATOM 345 CG PRO A 469 13.421 -2.671 -2.937 1.00 0.00 C ATOM 346 CD PRO A 469 13.247 -2.576 -1.455 1.00 0.00 C ATOM 347 HA PRO A 469 11.846 -0.232 -2.855 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.456 -3.073 -3.676 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.300 -1.765 -4.513 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.639 -3.691 -3.215 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.219 -2.016 -3.253 1.00 0.00 H ATOM 352 HD2 PRO A 469 12.996 -3.540 -1.038 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.151 -2.192 -1.006 1.00 0.00 H ATOM 354 N CYS A 470 9.502 -2.394 -1.984 1.00 0.00 N ATOM 355 CA CYS A 470 8.060 -2.599 -1.910 1.00 0.00 C ATOM 356 C CYS A 470 7.424 -1.637 -0.912 1.00 0.00 C ATOM 357 O CYS A 470 6.335 -1.112 -1.147 1.00 0.00 O ATOM 358 CB CYS A 470 7.749 -4.043 -1.514 1.00 0.00 C ATOM 359 SG CYS A 470 8.083 -5.254 -2.814 1.00 0.00 S ATOM 360 H CYS A 470 10.100 -3.066 -1.594 1.00 0.00 H ATOM 361 HA CYS A 470 7.648 -2.407 -2.889 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.348 -4.310 -0.656 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.704 -4.119 -1.253 1.00 0.00 H ATOM 364 HG CYS A 470 8.492 -4.597 -3.889 1.00 0.00 H ATOM 365 N LEU A 471 8.110 -1.410 0.203 1.00 0.00 N ATOM 366 CA LEU A 471 7.612 -0.512 1.238 1.00 0.00 C ATOM 367 C LEU A 471 7.389 0.891 0.682 1.00 0.00 C ATOM 368 O LEU A 471 6.311 1.466 0.834 1.00 0.00 O ATOM 369 CB LEU A 471 8.594 -0.458 2.410 1.00 0.00 C ATOM 370 CG LEU A 471 8.136 0.335 3.634 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.776 -0.154 4.108 1.00 0.00 C ATOM 372 CD2 LEU A 471 9.162 0.230 4.753 1.00 0.00 C ATOM 373 H LEU A 471 8.972 -1.857 0.333 1.00 0.00 H ATOM 374 HA LEU A 471 6.668 -0.901 1.589 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.788 -1.471 2.726 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.512 -0.013 2.051 1.00 0.00 H ATOM 377 HG LEU A 471 8.039 1.378 3.364 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.555 -1.104 3.647 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.019 0.565 3.833 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.789 -0.268 5.182 1.00 0.00 H ATOM 381 HD21 LEU A 471 9.134 -0.763 5.175 1.00 0.00 H ATOM 382 HD22 LEU A 471 8.933 0.955 5.520 1.00 0.00 H ATOM 383 HD23 LEU A 471 10.148 0.426 4.356 1.00 0.00 H ATOM 384 N LEU A 472 8.414 1.434 0.034 1.00 0.00 N ATOM 385 CA LEU A 472 8.329 2.769 -0.549 1.00 0.00 C ATOM 386 C LEU A 472 7.100 2.896 -1.443 1.00 0.00 C ATOM 387 O LEU A 472 6.495 3.964 -1.536 1.00 0.00 O ATOM 388 CB LEU A 472 9.593 3.076 -1.353 1.00 0.00 C ATOM 389 CG LEU A 472 10.815 3.512 -0.543 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.097 3.077 -1.236 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.805 5.019 -0.332 1.00 0.00 C ATOM 392 H LEU A 472 9.247 0.927 -0.055 1.00 0.00 H ATOM 393 HA LEU A 472 8.246 3.479 0.261 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.861 2.186 -1.902 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.357 3.869 -2.049 1.00 0.00 H ATOM 396 HG LEU A 472 10.784 3.037 0.428 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.114 3.470 -2.242 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.141 1.999 -1.269 1.00 0.00 H ATOM 399 HD13 LEU A 472 12.948 3.455 -0.688 1.00 0.00 H ATOM 400 HD21 LEU A 472 10.121 5.266 0.466 1.00 0.00 H ATOM 401 HD22 LEU A 472 10.489 5.507 -1.242 1.00 0.00 H ATOM 402 HD23 LEU A 472 11.799 5.352 -0.071 1.00 0.00 H ATOM 403 N LYS A 473 6.735 1.799 -2.097 1.00 0.00 N ATOM 404 CA LYS A 473 5.576 1.785 -2.981 1.00 0.00 C ATOM 405 C LYS A 473 4.282 1.669 -2.181 1.00 0.00 C ATOM 406 O LYS A 473 3.263 2.258 -2.541 1.00 0.00 O ATOM 407 CB LYS A 473 5.680 0.625 -3.974 1.00 0.00 C ATOM 408 CG LYS A 473 6.669 0.874 -5.099 1.00 0.00 C ATOM 409 CD LYS A 473 7.009 -0.410 -5.837 1.00 0.00 C ATOM 410 CE LYS A 473 6.027 -0.680 -6.968 1.00 0.00 C ATOM 411 NZ LYS A 473 6.288 -1.989 -7.628 1.00 0.00 N ATOM 412 H LYS A 473 7.258 0.977 -1.981 1.00 0.00 H ATOM 413 HA LYS A 473 5.564 2.716 -3.528 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.988 -0.263 -3.441 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.706 0.452 -4.410 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.237 1.574 -5.798 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.576 1.290 -4.683 1.00 0.00 H ATOM 418 HD2 LYS A 473 8.002 -0.325 -6.251 1.00 0.00 H ATOM 419 HD3 LYS A 473 6.977 -1.235 -5.140 1.00 0.00 H ATOM 420 HE2 LYS A 473 5.026 -0.683 -6.564 1.00 0.00 H ATOM 421 HE3 LYS A 473 6.118 0.108 -7.701 1.00 0.00 H ATOM 422 HZ1 LYS A 473 5.902 -2.763 -7.051 1.00 0.00 H ATOM 423 HZ2 LYS A 473 7.311 -2.133 -7.744 1.00 0.00 H ATOM 424 HZ3 LYS A 473 5.838 -2.011 -8.565 1.00 0.00 H ATOM 425 N HIS A 474 4.331 0.907 -1.093 1.00 0.00 N ATOM 426 CA HIS A 474 3.163 0.716 -0.241 1.00 0.00 C ATOM 427 C HIS A 474 2.668 2.050 0.310 1.00 0.00 C ATOM 428 O HIS A 474 1.465 2.262 0.458 1.00 0.00 O ATOM 429 CB HIS A 474 3.496 -0.233 0.911 1.00 0.00 C ATOM 430 CG HIS A 474 2.407 -0.339 1.934 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.421 -1.302 1.886 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.152 0.404 3.037 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.606 -1.146 2.915 1.00 0.00 C ATOM 434 NE2 HIS A 474 1.029 -0.118 3.629 1.00 0.00 N ATOM 435 H HIS A 474 5.172 0.463 -0.858 1.00 0.00 H ATOM 436 HA HIS A 474 2.382 0.277 -0.842 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.675 -1.221 0.515 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.388 0.117 1.411 1.00 0.00 H ATOM 439 HD1 HIS A 474 1.331 -1.995 1.200 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.726 1.250 3.387 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.257 -1.755 3.135 1.00 0.00 H ATOM 442 N GLU A 475 3.604 2.944 0.611 1.00 0.00 N ATOM 443 CA GLU A 475 3.262 4.256 1.147 1.00 0.00 C ATOM 444 C GLU A 475 2.443 5.058 0.140 1.00 0.00 C ATOM 445 O GLU A 475 1.627 5.900 0.518 1.00 0.00 O ATOM 446 CB GLU A 475 4.531 5.027 1.518 1.00 0.00 C ATOM 447 CG GLU A 475 5.401 4.312 2.538 1.00 0.00 C ATOM 448 CD GLU A 475 6.692 5.054 2.825 1.00 0.00 C ATOM 449 OE1 GLU A 475 7.062 5.934 2.020 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.333 4.754 3.854 1.00 0.00 O ATOM 451 H GLU A 475 4.547 2.716 0.471 1.00 0.00 H ATOM 452 HA GLU A 475 2.670 4.107 2.037 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.116 5.186 0.624 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.248 5.986 1.927 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.848 4.215 3.460 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.644 3.330 2.160 1.00 0.00 H ATOM 457 N ARG A 476 2.666 4.791 -1.142 1.00 0.00 N ATOM 458 CA ARG A 476 1.951 5.488 -2.204 1.00 0.00 C ATOM 459 C ARG A 476 0.599 4.833 -2.470 1.00 0.00 C ATOM 460 O ARG A 476 -0.371 5.506 -2.824 1.00 0.00 O ATOM 461 CB ARG A 476 2.784 5.501 -3.487 1.00 0.00 C ATOM 462 CG ARG A 476 4.205 6.002 -3.285 1.00 0.00 C ATOM 463 CD ARG A 476 4.225 7.460 -2.854 1.00 0.00 C ATOM 464 NE ARG A 476 3.733 8.348 -3.904 1.00 0.00 N ATOM 465 CZ ARG A 476 3.874 9.669 -3.876 1.00 0.00 C ATOM 466 NH1 ARG A 476 4.489 10.251 -2.856 1.00 0.00 N ATOM 467 NH2 ARG A 476 3.398 10.410 -4.869 1.00 0.00 N ATOM 468 H ARG A 476 3.329 4.109 -1.380 1.00 0.00 H ATOM 469 HA ARG A 476 1.787 6.506 -1.881 1.00 0.00 H ATOM 470 HB2 ARG A 476 2.833 4.496 -3.881 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.300 6.140 -4.210 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.682 5.406 -2.521 1.00 0.00 H ATOM 473 HG3 ARG A 476 4.747 5.902 -4.214 1.00 0.00 H ATOM 474 HD2 ARG A 476 3.602 7.572 -1.980 1.00 0.00 H ATOM 475 HD3 ARG A 476 5.241 7.735 -2.610 1.00 0.00 H ATOM 476 HE ARG A 476 3.275 7.939 -4.667 1.00 0.00 H ATOM 477 HH11 ARG A 476 4.849 9.696 -2.107 1.00 0.00 H ATOM 478 HH12 ARG A 476 4.595 11.246 -2.838 1.00 0.00 H ATOM 479 HH21 ARG A 476 2.934 9.974 -5.639 1.00 0.00 H ATOM 480 HH22 ARG A 476 3.505 11.403 -4.846 1.00 0.00 H ATOM 481 N LEU A 477 0.541 3.517 -2.297 1.00 0.00 N ATOM 482 CA LEU A 477 -0.692 2.770 -2.519 1.00 0.00 C ATOM 483 C LEU A 477 -1.830 3.335 -1.675 1.00 0.00 C ATOM 484 O LEU A 477 -3.001 3.236 -2.046 1.00 0.00 O ATOM 485 CB LEU A 477 -0.482 1.291 -2.187 1.00 0.00 C ATOM 486 CG LEU A 477 0.241 0.462 -3.249 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.498 -0.948 -2.741 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.566 0.427 -4.539 1.00 0.00 C ATOM 489 H LEU A 477 1.346 3.036 -2.014 1.00 0.00 H ATOM 490 HA LEU A 477 -0.953 2.863 -3.562 1.00 0.00 H ATOM 491 HB2 LEU A 477 0.093 1.235 -1.276 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.455 0.848 -2.025 1.00 0.00 H ATOM 493 HG LEU A 477 1.197 0.919 -3.464 1.00 0.00 H ATOM 494 HD11 LEU A 477 0.039 -1.071 -1.772 1.00 0.00 H ATOM 495 HD12 LEU A 477 1.562 -1.112 -2.659 1.00 0.00 H ATOM 496 HD13 LEU A 477 0.077 -1.663 -3.433 1.00 0.00 H ATOM 497 HD21 LEU A 477 -1.605 0.239 -4.309 1.00 0.00 H ATOM 498 HD22 LEU A 477 -0.191 -0.360 -5.177 1.00 0.00 H ATOM 499 HD23 LEU A 477 -0.475 1.376 -5.047 1.00 0.00 H ATOM 500 N HIS A 478 -1.479 3.930 -0.539 1.00 0.00 N ATOM 501 CA HIS A 478 -2.472 4.514 0.356 1.00 0.00 C ATOM 502 C HIS A 478 -3.111 5.749 -0.272 1.00 0.00 C ATOM 503 O HIS A 478 -2.429 6.730 -0.569 1.00 0.00 O ATOM 504 CB HIS A 478 -1.828 4.883 1.693 1.00 0.00 C ATOM 505 CG HIS A 478 -1.704 3.728 2.638 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.791 3.117 3.227 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.612 3.069 3.093 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.372 2.135 4.005 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.054 2.084 3.941 1.00 0.00 N ATOM 510 H HIS A 478 -0.531 3.977 -0.298 1.00 0.00 H ATOM 511 HA HIS A 478 -3.239 3.775 0.528 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.837 5.272 1.513 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.425 5.644 2.175 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.728 3.368 3.096 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.417 3.280 2.836 1.00 0.00 H ATOM 516 HE1 HIS A 478 -3.001 1.483 4.594 1.00 0.00 H