ATOM 143 N TYR A 456 12.591 3.992 5.611 1.00 0.00 N ATOM 144 CA TYR A 456 11.299 3.669 5.018 1.00 0.00 C ATOM 145 C TYR A 456 10.369 3.037 6.049 1.00 0.00 C ATOM 146 O TYR A 456 10.671 1.984 6.610 1.00 0.00 O ATOM 147 CB TYR A 456 11.481 2.723 3.830 1.00 0.00 C ATOM 148 CG TYR A 456 12.574 3.150 2.877 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.364 4.174 1.962 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.817 2.530 2.891 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.359 4.568 1.089 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.819 2.918 2.023 1.00 0.00 C ATOM 153 CZ TYR A 456 14.585 3.937 1.124 1.00 0.00 C ATOM 154 OH TYR A 456 15.580 4.325 0.256 1.00 0.00 O ATOM 155 H TYR A 456 13.400 3.570 5.253 1.00 0.00 H ATOM 156 HA TYR A 456 10.856 4.590 4.667 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.728 1.739 4.198 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.557 2.672 3.274 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.402 4.667 1.937 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.997 1.731 3.597 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.177 5.366 0.384 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.779 2.423 2.050 1.00 0.00 H ATOM 163 HH TYR A 456 16.425 3.994 0.569 1.00 0.00 H ATOM 164 N ASN A 457 9.237 3.688 6.293 1.00 0.00 N ATOM 165 CA ASN A 457 8.261 3.190 7.256 1.00 0.00 C ATOM 166 C ASN A 457 6.886 3.800 7.002 1.00 0.00 C ATOM 167 O ASN A 457 6.745 5.019 6.897 1.00 0.00 O ATOM 168 CB ASN A 457 8.716 3.505 8.683 1.00 0.00 C ATOM 169 CG ASN A 457 9.669 2.460 9.230 1.00 0.00 C ATOM 170 OD1 ASN A 457 9.389 1.262 9.180 1.00 0.00 O ATOM 171 ND2 ASN A 457 10.802 2.910 9.755 1.00 0.00 N ATOM 172 H ASN A 457 9.052 4.523 5.814 1.00 0.00 H ATOM 173 HA ASN A 457 8.195 2.119 7.137 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.218 4.461 8.691 1.00 0.00 H ATOM 175 HB3 ASN A 457 7.852 3.551 9.328 1.00 0.00 H ATOM 176 HD21 ASN A 457 10.958 3.878 9.761 1.00 0.00 H ATOM 177 HD22 ASN A 457 11.437 2.256 10.116 1.00 0.00 H ATOM 178 N CYS A 458 5.874 2.944 6.906 1.00 0.00 N ATOM 179 CA CYS A 458 4.509 3.397 6.665 1.00 0.00 C ATOM 180 C CYS A 458 3.865 3.894 7.956 1.00 0.00 C ATOM 181 O CYS A 458 3.874 3.202 8.975 1.00 0.00 O ATOM 182 CB CYS A 458 3.672 2.264 6.068 1.00 0.00 C ATOM 183 SG CYS A 458 2.083 2.807 5.360 1.00 0.00 S ATOM 184 H CYS A 458 6.049 1.983 6.999 1.00 0.00 H ATOM 185 HA CYS A 458 4.550 4.213 5.960 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.236 1.787 5.279 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.458 1.539 6.839 1.00 0.00 H ATOM 188 N LYS A 459 3.306 5.098 7.906 1.00 0.00 N ATOM 189 CA LYS A 459 2.656 5.689 9.070 1.00 0.00 C ATOM 190 C LYS A 459 1.142 5.734 8.883 1.00 0.00 C ATOM 191 O LYS A 459 0.389 5.761 9.855 1.00 0.00 O ATOM 192 CB LYS A 459 3.191 7.101 9.317 1.00 0.00 C ATOM 193 CG LYS A 459 4.636 7.131 9.785 1.00 0.00 C ATOM 194 CD LYS A 459 4.733 7.049 11.299 1.00 0.00 C ATOM 195 CE LYS A 459 4.675 5.609 11.784 1.00 0.00 C ATOM 196 NZ LYS A 459 5.274 5.455 13.138 1.00 0.00 N ATOM 197 H LYS A 459 3.331 5.602 7.065 1.00 0.00 H ATOM 198 HA LYS A 459 2.883 5.073 9.926 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.121 7.666 8.399 1.00 0.00 H ATOM 200 HB3 LYS A 459 2.581 7.578 10.070 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.161 6.291 9.355 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.094 8.052 9.453 1.00 0.00 H ATOM 203 HD2 LYS A 459 5.669 7.486 11.615 1.00 0.00 H ATOM 204 HD3 LYS A 459 3.912 7.600 11.734 1.00 0.00 H ATOM 205 HE2 LYS A 459 3.643 5.296 11.819 1.00 0.00 H ATOM 206 HE3 LYS A 459 5.217 4.986 11.087 1.00 0.00 H ATOM 207 HZ1 LYS A 459 5.933 4.651 13.149 1.00 0.00 H ATOM 208 HZ2 LYS A 459 4.527 5.287 13.842 1.00 0.00 H ATOM 209 HZ3 LYS A 459 5.793 6.318 13.400 1.00 0.00 H ATOM 210 N GLU A 460 0.705 5.739 7.627 1.00 0.00 N ATOM 211 CA GLU A 460 -0.718 5.780 7.315 1.00 0.00 C ATOM 212 C GLU A 460 -1.462 4.648 8.019 1.00 0.00 C ATOM 213 O GLU A 460 -2.453 4.878 8.713 1.00 0.00 O ATOM 214 CB GLU A 460 -0.934 5.684 5.803 1.00 0.00 C ATOM 215 CG GLU A 460 -0.255 6.794 5.020 1.00 0.00 C ATOM 216 CD GLU A 460 -0.986 8.118 5.131 1.00 0.00 C ATOM 217 OE1 GLU A 460 -2.098 8.137 5.697 1.00 0.00 O ATOM 218 OE2 GLU A 460 -0.444 9.136 4.650 1.00 0.00 O ATOM 219 H GLU A 460 1.355 5.717 6.895 1.00 0.00 H ATOM 220 HA GLU A 460 -1.108 6.723 7.666 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.548 4.737 5.456 1.00 0.00 H ATOM 222 HB3 GLU A 460 -1.994 5.726 5.601 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.748 6.922 5.398 1.00 0.00 H ATOM 224 HG3 GLU A 460 -0.212 6.509 3.979 1.00 0.00 H ATOM 225 N CYS A 461 -0.977 3.425 7.835 1.00 0.00 N ATOM 226 CA CYS A 461 -1.594 2.256 8.450 1.00 0.00 C ATOM 227 C CYS A 461 -0.724 1.712 9.578 1.00 0.00 C ATOM 228 O CYS A 461 -1.220 1.079 10.510 1.00 0.00 O ATOM 229 CB CYS A 461 -1.830 1.167 7.402 1.00 0.00 C ATOM 230 SG CYS A 461 -0.304 0.388 6.782 1.00 0.00 S ATOM 231 H CYS A 461 -0.184 3.305 7.270 1.00 0.00 H ATOM 232 HA CYS A 461 -2.545 2.560 8.860 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.443 0.389 7.834 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.347 1.597 6.556 1.00 0.00 H ATOM 235 N GLY A 462 0.579 1.963 9.488 1.00 0.00 N ATOM 236 CA GLY A 462 1.498 1.491 10.507 1.00 0.00 C ATOM 237 C GLY A 462 1.982 0.079 10.243 1.00 0.00 C ATOM 238 O GLY A 462 1.782 -0.818 11.062 1.00 0.00 O ATOM 239 H GLY A 462 0.919 2.472 8.722 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.351 2.152 10.540 1.00 0.00 H ATOM 241 HA3 GLY A 462 0.999 1.515 11.464 1.00 0.00 H ATOM 242 N LYS A 463 2.620 -0.121 9.094 1.00 0.00 N ATOM 243 CA LYS A 463 3.133 -1.434 8.723 1.00 0.00 C ATOM 244 C LYS A 463 4.528 -1.321 8.116 1.00 0.00 C ATOM 245 O LYS A 463 4.726 -0.630 7.116 1.00 0.00 O ATOM 246 CB LYS A 463 2.187 -2.112 7.729 1.00 0.00 C ATOM 247 CG LYS A 463 0.862 -2.533 8.342 1.00 0.00 C ATOM 248 CD LYS A 463 -0.040 -3.199 7.316 1.00 0.00 C ATOM 249 CE LYS A 463 -1.230 -3.877 7.977 1.00 0.00 C ATOM 250 NZ LYS A 463 -2.108 -2.898 8.676 1.00 0.00 N ATOM 251 H LYS A 463 2.749 0.634 8.481 1.00 0.00 H ATOM 252 HA LYS A 463 3.191 -2.033 9.619 1.00 0.00 H ATOM 253 HB2 LYS A 463 1.984 -1.428 6.919 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.672 -2.993 7.333 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.052 -3.230 9.144 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.363 -1.658 8.733 1.00 0.00 H ATOM 257 HD2 LYS A 463 -0.403 -2.450 6.628 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.531 -3.941 6.775 1.00 0.00 H ATOM 259 HE2 LYS A 463 -1.805 -4.386 7.219 1.00 0.00 H ATOM 260 HE3 LYS A 463 -0.865 -4.597 8.695 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -2.109 -1.991 8.166 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -1.764 -2.739 9.645 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -3.082 -3.260 8.721 1.00 0.00 H ATOM 264 N SER A 464 5.491 -2.004 8.726 1.00 0.00 N ATOM 265 CA SER A 464 6.868 -1.978 8.247 1.00 0.00 C ATOM 266 C SER A 464 7.183 -3.228 7.431 1.00 0.00 C ATOM 267 O SER A 464 7.450 -4.295 7.986 1.00 0.00 O ATOM 268 CB SER A 464 7.838 -1.866 9.424 1.00 0.00 C ATOM 269 OG SER A 464 7.603 -0.682 10.168 1.00 0.00 O ATOM 270 H SER A 464 5.270 -2.537 9.519 1.00 0.00 H ATOM 271 HA SER A 464 6.982 -1.111 7.613 1.00 0.00 H ATOM 272 HB2 SER A 464 7.710 -2.717 10.076 1.00 0.00 H ATOM 273 HB3 SER A 464 8.852 -1.847 9.052 1.00 0.00 H ATOM 274 HG SER A 464 7.908 0.077 9.666 1.00 0.00 H ATOM 275 N PHE A 465 7.150 -3.089 6.110 1.00 0.00 N ATOM 276 CA PHE A 465 7.431 -4.207 5.216 1.00 0.00 C ATOM 277 C PHE A 465 8.902 -4.605 5.290 1.00 0.00 C ATOM 278 O PHE A 465 9.771 -3.771 5.543 1.00 0.00 O ATOM 279 CB PHE A 465 7.061 -3.842 3.777 1.00 0.00 C ATOM 280 CG PHE A 465 5.581 -3.833 3.522 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.763 -2.903 4.143 1.00 0.00 C ATOM 282 CD2 PHE A 465 5.008 -4.755 2.662 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.401 -2.892 3.910 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.646 -4.749 2.425 1.00 0.00 C ATOM 285 CZ PHE A 465 2.842 -3.817 3.051 1.00 0.00 C ATOM 286 H PHE A 465 6.931 -2.214 5.727 1.00 0.00 H ATOM 287 HA PHE A 465 6.828 -5.043 5.533 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.442 -2.856 3.554 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.511 -4.557 3.105 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.200 -2.178 4.816 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.635 -5.486 2.173 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.775 -2.161 4.402 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.211 -5.474 1.753 1.00 0.00 H ATOM 294 HZ PHE A 465 1.778 -3.810 2.867 1.00 0.00 H ATOM 295 N SER A 466 9.173 -5.887 5.066 1.00 0.00 N ATOM 296 CA SER A 466 10.538 -6.399 5.112 1.00 0.00 C ATOM 297 C SER A 466 11.374 -5.817 3.976 1.00 0.00 C ATOM 298 O SER A 466 12.521 -5.418 4.177 1.00 0.00 O ATOM 299 CB SER A 466 10.536 -7.927 5.027 1.00 0.00 C ATOM 300 OG SER A 466 11.833 -8.424 4.747 1.00 0.00 O ATOM 301 H SER A 466 8.438 -6.504 4.869 1.00 0.00 H ATOM 302 HA SER A 466 10.974 -6.100 6.053 1.00 0.00 H ATOM 303 HB2 SER A 466 10.202 -8.336 5.969 1.00 0.00 H ATOM 304 HB3 SER A 466 9.865 -8.240 4.240 1.00 0.00 H ATOM 305 HG SER A 466 11.871 -9.358 4.965 1.00 0.00 H ATOM 306 N ARG A 467 10.791 -5.773 2.783 1.00 0.00 N ATOM 307 CA ARG A 467 11.481 -5.242 1.614 1.00 0.00 C ATOM 308 C ARG A 467 11.292 -3.731 1.510 1.00 0.00 C ATOM 309 O ARG A 467 10.168 -3.232 1.559 1.00 0.00 O ATOM 310 CB ARG A 467 10.970 -5.919 0.341 1.00 0.00 C ATOM 311 CG ARG A 467 11.216 -7.419 0.308 1.00 0.00 C ATOM 312 CD ARG A 467 11.123 -7.968 -1.107 1.00 0.00 C ATOM 313 NE ARG A 467 9.761 -8.368 -1.451 1.00 0.00 N ATOM 314 CZ ARG A 467 9.142 -9.409 -0.907 1.00 0.00 C ATOM 315 NH1 ARG A 467 9.760 -10.152 0.001 1.00 0.00 N ATOM 316 NH2 ARG A 467 7.902 -9.710 -1.272 1.00 0.00 N ATOM 317 H ARG A 467 9.874 -6.107 2.686 1.00 0.00 H ATOM 318 HA ARG A 467 12.534 -5.454 1.725 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.906 -5.749 0.259 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.464 -5.477 -0.511 1.00 0.00 H ATOM 321 HG2 ARG A 467 12.203 -7.621 0.697 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.477 -7.909 0.924 1.00 0.00 H ATOM 323 HD2 ARG A 467 11.449 -7.204 -1.797 1.00 0.00 H ATOM 324 HD3 ARG A 467 11.772 -8.826 -1.189 1.00 0.00 H ATOM 325 HE ARG A 467 9.286 -7.833 -2.120 1.00 0.00 H ATOM 326 HH11 ARG A 467 10.693 -9.927 0.279 1.00 0.00 H ATOM 327 HH12 ARG A 467 9.291 -10.935 0.410 1.00 0.00 H ATOM 328 HH21 ARG A 467 7.433 -9.153 -1.956 1.00 0.00 H ATOM 329 HH22 ARG A 467 7.437 -10.494 -0.862 1.00 0.00 H ATOM 330 N ALA A 468 12.399 -3.009 1.368 1.00 0.00 N ATOM 331 CA ALA A 468 12.354 -1.557 1.256 1.00 0.00 C ATOM 332 C ALA A 468 11.661 -1.126 -0.032 1.00 0.00 C ATOM 333 O ALA A 468 10.699 -0.358 -0.021 1.00 0.00 O ATOM 334 CB ALA A 468 13.760 -0.979 1.320 1.00 0.00 C ATOM 335 H ALA A 468 13.265 -3.465 1.336 1.00 0.00 H ATOM 336 HA ALA A 468 11.796 -1.174 2.098 1.00 0.00 H ATOM 337 HB1 ALA A 468 13.826 -0.282 2.142 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.471 -1.779 1.468 1.00 0.00 H ATOM 339 HB3 ALA A 468 13.981 -0.467 0.395 1.00 0.00 H ATOM 340 N PRO A 469 12.160 -1.631 -1.171 1.00 0.00 N ATOM 341 CA PRO A 469 11.604 -1.312 -2.489 1.00 0.00 C ATOM 342 C PRO A 469 10.085 -1.449 -2.526 1.00 0.00 C ATOM 343 O PRO A 469 9.395 -0.644 -3.151 1.00 0.00 O ATOM 344 CB PRO A 469 12.257 -2.345 -3.409 1.00 0.00 C ATOM 345 CG PRO A 469 13.531 -2.707 -2.728 1.00 0.00 C ATOM 346 CD PRO A 469 13.305 -2.552 -1.258 1.00 0.00 C ATOM 347 HA PRO A 469 11.882 -0.317 -2.806 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.606 -3.202 -3.512 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.439 -1.906 -4.379 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.789 -3.731 -2.951 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.320 -2.042 -3.048 1.00 0.00 H ATOM 352 HD2 PRO A 469 13.070 -3.504 -0.807 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.182 -2.121 -0.798 1.00 0.00 H ATOM 354 N CYS A 470 9.572 -2.473 -1.853 1.00 0.00 N ATOM 355 CA CYS A 470 8.135 -2.716 -1.810 1.00 0.00 C ATOM 356 C CYS A 470 7.447 -1.741 -0.860 1.00 0.00 C ATOM 357 O CYS A 470 6.320 -1.308 -1.106 1.00 0.00 O ATOM 358 CB CYS A 470 7.853 -4.155 -1.374 1.00 0.00 C ATOM 359 SG CYS A 470 7.977 -5.368 -2.710 1.00 0.00 S ATOM 360 H CYS A 470 10.174 -3.081 -1.374 1.00 0.00 H ATOM 361 HA CYS A 470 7.744 -2.567 -2.805 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.560 -4.437 -0.609 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.853 -4.211 -0.970 1.00 0.00 H ATOM 364 HG CYS A 470 9.254 -5.481 -3.041 1.00 0.00 H ATOM 365 N LEU A 471 8.131 -1.399 0.226 1.00 0.00 N ATOM 366 CA LEU A 471 7.585 -0.475 1.215 1.00 0.00 C ATOM 367 C LEU A 471 7.329 0.895 0.596 1.00 0.00 C ATOM 368 O LEU A 471 6.239 1.454 0.728 1.00 0.00 O ATOM 369 CB LEU A 471 8.543 -0.341 2.400 1.00 0.00 C ATOM 370 CG LEU A 471 8.037 0.488 3.581 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.672 -0.005 4.033 1.00 0.00 C ATOM 372 CD2 LEU A 471 9.032 0.438 4.732 1.00 0.00 C ATOM 373 H LEU A 471 9.024 -1.776 0.368 1.00 0.00 H ATOM 374 HA LEU A 471 6.647 -0.880 1.564 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.761 -1.334 2.762 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.453 0.117 2.038 1.00 0.00 H ATOM 377 HG LEU A 471 7.934 1.518 3.271 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.498 -0.996 3.641 1.00 0.00 H ATOM 379 HD12 LEU A 471 5.908 0.666 3.668 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.639 -0.034 5.113 1.00 0.00 H ATOM 381 HD21 LEU A 471 8.996 -0.536 5.197 1.00 0.00 H ATOM 382 HD22 LEU A 471 8.778 1.195 5.459 1.00 0.00 H ATOM 383 HD23 LEU A 471 10.028 0.622 4.355 1.00 0.00 H ATOM 384 N LEU A 472 8.338 1.431 -0.081 1.00 0.00 N ATOM 385 CA LEU A 472 8.222 2.736 -0.723 1.00 0.00 C ATOM 386 C LEU A 472 6.993 2.791 -1.626 1.00 0.00 C ATOM 387 O LEU A 472 6.331 3.823 -1.730 1.00 0.00 O ATOM 388 CB LEU A 472 9.481 3.040 -1.537 1.00 0.00 C ATOM 389 CG LEU A 472 10.686 3.547 -0.744 1.00 0.00 C ATOM 390 CD1 LEU A 472 11.982 3.071 -1.381 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.662 5.066 -0.650 1.00 0.00 C ATOM 392 H LEU A 472 9.182 0.938 -0.152 1.00 0.00 H ATOM 393 HA LEU A 472 8.116 3.479 0.053 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.775 2.133 -2.042 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.226 3.792 -2.270 1.00 0.00 H ATOM 396 HG LEU A 472 10.642 3.148 0.260 1.00 0.00 H ATOM 397 HD11 LEU A 472 11.765 2.309 -2.113 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.629 2.664 -0.618 1.00 0.00 H ATOM 399 HD13 LEU A 472 12.474 3.904 -1.862 1.00 0.00 H ATOM 400 HD21 LEU A 472 9.935 5.458 -1.345 1.00 0.00 H ATOM 401 HD22 LEU A 472 11.639 5.456 -0.892 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.395 5.360 0.355 1.00 0.00 H ATOM 403 N LYS A 473 6.693 1.672 -2.277 1.00 0.00 N ATOM 404 CA LYS A 473 5.543 1.590 -3.169 1.00 0.00 C ATOM 405 C LYS A 473 4.247 1.454 -2.375 1.00 0.00 C ATOM 406 O LYS A 473 3.186 1.894 -2.818 1.00 0.00 O ATOM 407 CB LYS A 473 5.695 0.404 -4.124 1.00 0.00 C ATOM 408 CG LYS A 473 6.836 0.563 -5.114 1.00 0.00 C ATOM 409 CD LYS A 473 6.652 -0.335 -6.326 1.00 0.00 C ATOM 410 CE LYS A 473 5.597 0.216 -7.273 1.00 0.00 C ATOM 411 NZ LYS A 473 6.164 1.229 -8.206 1.00 0.00 N ATOM 412 H LYS A 473 7.260 0.881 -2.153 1.00 0.00 H ATOM 413 HA LYS A 473 5.504 2.502 -3.745 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.871 -0.490 -3.543 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.777 0.285 -4.681 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.874 1.590 -5.443 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.764 0.305 -4.624 1.00 0.00 H ATOM 418 HD2 LYS A 473 7.590 -0.409 -6.854 1.00 0.00 H ATOM 419 HD3 LYS A 473 6.346 -1.317 -5.992 1.00 0.00 H ATOM 420 HE2 LYS A 473 5.186 -0.600 -7.847 1.00 0.00 H ATOM 421 HE3 LYS A 473 4.813 0.676 -6.689 1.00 0.00 H ATOM 422 HZ1 LYS A 473 5.698 2.147 -8.062 1.00 0.00 H ATOM 423 HZ2 LYS A 473 6.018 0.928 -9.190 1.00 0.00 H ATOM 424 HZ3 LYS A 473 7.184 1.339 -8.036 1.00 0.00 H ATOM 425 N HIS A 474 4.341 0.843 -1.198 1.00 0.00 N ATOM 426 CA HIS A 474 3.177 0.651 -0.341 1.00 0.00 C ATOM 427 C HIS A 474 2.651 1.990 0.169 1.00 0.00 C ATOM 428 O HIS A 474 1.445 2.170 0.336 1.00 0.00 O ATOM 429 CB HIS A 474 3.529 -0.255 0.839 1.00 0.00 C ATOM 430 CG HIS A 474 2.439 -0.360 1.860 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.308 -1.127 1.677 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.311 0.210 3.082 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.531 -1.024 2.741 1.00 0.00 C ATOM 434 NE2 HIS A 474 1.117 -0.219 3.608 1.00 0.00 N ATOM 435 H HIS A 474 5.215 0.514 -0.899 1.00 0.00 H ATOM 436 HA HIS A 474 2.406 0.177 -0.930 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.736 -1.249 0.472 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.410 0.133 1.332 1.00 0.00 H ATOM 439 HD1 HIS A 474 1.104 -1.666 0.885 1.00 0.00 H ATOM 440 HD2 HIS A 474 3.017 0.878 3.555 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.421 -1.514 2.879 1.00 0.00 H ATOM 442 N GLU A 475 3.564 2.924 0.415 1.00 0.00 N ATOM 443 CA GLU A 475 3.191 4.245 0.907 1.00 0.00 C ATOM 444 C GLU A 475 2.389 5.010 -0.141 1.00 0.00 C ATOM 445 O GLU A 475 1.584 5.880 0.191 1.00 0.00 O ATOM 446 CB GLU A 475 4.440 5.041 1.292 1.00 0.00 C ATOM 447 CG GLU A 475 5.036 4.632 2.628 1.00 0.00 C ATOM 448 CD GLU A 475 4.568 5.513 3.770 1.00 0.00 C ATOM 449 OE1 GLU A 475 3.341 5.698 3.914 1.00 0.00 O ATOM 450 OE2 GLU A 475 5.429 6.019 4.520 1.00 0.00 O ATOM 451 H GLU A 475 4.510 2.720 0.262 1.00 0.00 H ATOM 452 HA GLU A 475 2.577 4.110 1.785 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.191 4.902 0.528 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.182 6.089 1.342 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.748 3.613 2.839 1.00 0.00 H ATOM 456 HG3 GLU A 475 6.112 4.694 2.562 1.00 0.00 H ATOM 457 N ARG A 476 2.616 4.680 -1.408 1.00 0.00 N ATOM 458 CA ARG A 476 1.917 5.336 -2.506 1.00 0.00 C ATOM 459 C ARG A 476 0.463 4.880 -2.575 1.00 0.00 C ATOM 460 O ARG A 476 -0.436 5.674 -2.858 1.00 0.00 O ATOM 461 CB ARG A 476 2.618 5.042 -3.834 1.00 0.00 C ATOM 462 CG ARG A 476 4.046 5.559 -3.896 1.00 0.00 C ATOM 463 CD ARG A 476 4.558 5.611 -5.327 1.00 0.00 C ATOM 464 NE ARG A 476 5.904 6.171 -5.407 1.00 0.00 N ATOM 465 CZ ARG A 476 6.477 6.547 -6.545 1.00 0.00 C ATOM 466 NH1 ARG A 476 5.824 6.425 -7.692 1.00 0.00 N ATOM 467 NH2 ARG A 476 7.706 7.047 -6.536 1.00 0.00 N ATOM 468 H ARG A 476 3.271 3.978 -1.610 1.00 0.00 H ATOM 469 HA ARG A 476 1.940 6.400 -2.325 1.00 0.00 H ATOM 470 HB2 ARG A 476 2.638 3.974 -3.988 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.056 5.503 -4.633 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.078 6.554 -3.478 1.00 0.00 H ATOM 473 HG3 ARG A 476 4.681 4.903 -3.320 1.00 0.00 H ATOM 474 HD2 ARG A 476 4.570 4.609 -5.728 1.00 0.00 H ATOM 475 HD3 ARG A 476 3.888 6.224 -5.912 1.00 0.00 H ATOM 476 HE ARG A 476 6.405 6.270 -4.571 1.00 0.00 H ATOM 477 HH11 ARG A 476 4.898 6.049 -7.702 1.00 0.00 H ATOM 478 HH12 ARG A 476 6.258 6.710 -8.547 1.00 0.00 H ATOM 479 HH21 ARG A 476 8.202 7.141 -5.673 1.00 0.00 H ATOM 480 HH22 ARG A 476 8.137 7.330 -7.393 1.00 0.00 H ATOM 481 N LEU A 477 0.238 3.597 -2.314 1.00 0.00 N ATOM 482 CA LEU A 477 -1.108 3.034 -2.346 1.00 0.00 C ATOM 483 C LEU A 477 -2.052 3.830 -1.451 1.00 0.00 C ATOM 484 O LEU A 477 -3.241 3.959 -1.744 1.00 0.00 O ATOM 485 CB LEU A 477 -1.080 1.570 -1.904 1.00 0.00 C ATOM 486 CG LEU A 477 -0.199 0.635 -2.733 1.00 0.00 C ATOM 487 CD1 LEU A 477 -0.149 -0.749 -2.105 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.707 0.554 -4.166 1.00 0.00 C ATOM 489 H LEU A 477 0.993 3.014 -2.094 1.00 0.00 H ATOM 490 HA LEU A 477 -1.465 3.088 -3.364 1.00 0.00 H ATOM 491 HB2 LEU A 477 -0.727 1.539 -0.885 1.00 0.00 H ATOM 492 HB3 LEU A 477 -2.092 1.194 -1.944 1.00 0.00 H ATOM 493 HG LEU A 477 0.809 1.027 -2.757 1.00 0.00 H ATOM 494 HD11 LEU A 477 -0.250 -0.661 -1.034 1.00 0.00 H ATOM 495 HD12 LEU A 477 0.796 -1.217 -2.340 1.00 0.00 H ATOM 496 HD13 LEU A 477 -0.956 -1.351 -2.495 1.00 0.00 H ATOM 497 HD21 LEU A 477 0.103 0.767 -4.847 1.00 0.00 H ATOM 498 HD22 LEU A 477 -1.497 1.277 -4.308 1.00 0.00 H ATOM 499 HD23 LEU A 477 -1.088 -0.438 -4.356 1.00 0.00 H ATOM 500 N HIS A 478 -1.515 4.362 -0.357 1.00 0.00 N ATOM 501 CA HIS A 478 -2.310 5.148 0.580 1.00 0.00 C ATOM 502 C HIS A 478 -2.669 6.505 -0.017 1.00 0.00 C ATOM 503 O HIS A 478 -1.790 7.282 -0.391 1.00 0.00 O ATOM 504 CB HIS A 478 -1.548 5.340 1.891 1.00 0.00 C ATOM 505 CG HIS A 478 -1.462 4.097 2.723 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.548 3.553 3.376 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.413 3.290 3.004 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.169 2.466 4.024 1.00 0.00 C ATOM 509 NE2 HIS A 478 -0.878 2.284 3.814 1.00 0.00 N ATOM 510 H HIS A 478 -0.562 4.224 -0.177 1.00 0.00 H ATOM 511 HA HIS A 478 -3.221 4.604 0.780 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.540 5.660 1.671 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.041 6.100 2.479 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.460 3.911 3.367 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.604 3.414 2.656 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.806 1.833 4.623 1.00 0.00 H