ATOM 136 N LYS A 433 9.721 -9.764 -11.897 1.00 0.00 N ATOM 137 CA LYS A 433 10.162 -8.438 -11.482 1.00 0.00 C ATOM 138 C LYS A 433 10.407 -8.392 -9.978 1.00 0.00 C ATOM 139 O LYS A 433 11.285 -7.669 -9.504 1.00 0.00 O ATOM 140 CB LYS A 433 9.120 -7.387 -11.872 1.00 0.00 C ATOM 141 CG LYS A 433 9.069 -7.106 -13.364 1.00 0.00 C ATOM 142 CD LYS A 433 10.316 -6.379 -13.838 1.00 0.00 C ATOM 143 CE LYS A 433 10.438 -5.005 -13.196 1.00 0.00 C ATOM 144 NZ LYS A 433 11.372 -4.122 -13.949 1.00 0.00 N ATOM 145 H LYS A 433 8.761 -9.939 -11.998 1.00 0.00 H ATOM 146 HA LYS A 433 11.088 -8.222 -11.993 1.00 0.00 H ATOM 147 HB2 LYS A 433 8.145 -7.729 -11.558 1.00 0.00 H ATOM 148 HB3 LYS A 433 9.349 -6.463 -11.361 1.00 0.00 H ATOM 149 HG2 LYS A 433 8.988 -8.042 -13.896 1.00 0.00 H ATOM 150 HG3 LYS A 433 8.204 -6.493 -13.576 1.00 0.00 H ATOM 151 HD2 LYS A 433 11.185 -6.964 -13.576 1.00 0.00 H ATOM 152 HD3 LYS A 433 10.269 -6.262 -14.911 1.00 0.00 H ATOM 153 HE2 LYS A 433 9.462 -4.545 -13.172 1.00 0.00 H ATOM 154 HE3 LYS A 433 10.804 -5.125 -12.187 1.00 0.00 H ATOM 155 HZ1 LYS A 433 11.199 -3.127 -13.701 1.00 0.00 H ATOM 156 HZ2 LYS A 433 11.230 -4.243 -14.972 1.00 0.00 H ATOM 157 HZ3 LYS A 433 12.356 -4.361 -13.715 1.00 0.00 H ATOM 158 N ARG A 434 9.627 -9.167 -9.231 1.00 0.00 N ATOM 159 CA ARG A 434 9.761 -9.214 -7.780 1.00 0.00 C ATOM 160 C ARG A 434 9.512 -7.839 -7.166 1.00 0.00 C ATOM 161 O ARG A 434 10.150 -7.465 -6.183 1.00 0.00 O ATOM 162 CB ARG A 434 11.153 -9.714 -7.391 1.00 0.00 C ATOM 163 CG ARG A 434 11.261 -10.147 -5.938 1.00 0.00 C ATOM 164 CD ARG A 434 10.822 -11.591 -5.752 1.00 0.00 C ATOM 165 NE ARG A 434 11.739 -12.528 -6.396 1.00 0.00 N ATOM 166 CZ ARG A 434 11.641 -13.848 -6.280 1.00 0.00 C ATOM 167 NH1 ARG A 434 10.673 -14.383 -5.549 1.00 0.00 N ATOM 168 NH2 ARG A 434 12.513 -14.635 -6.896 1.00 0.00 N ATOM 169 H ARG A 434 8.946 -9.720 -9.666 1.00 0.00 H ATOM 170 HA ARG A 434 9.022 -9.904 -7.401 1.00 0.00 H ATOM 171 HB2 ARG A 434 11.407 -10.559 -8.014 1.00 0.00 H ATOM 172 HB3 ARG A 434 11.867 -8.923 -7.562 1.00 0.00 H ATOM 173 HG2 ARG A 434 12.288 -10.050 -5.618 1.00 0.00 H ATOM 174 HG3 ARG A 434 10.633 -9.508 -5.335 1.00 0.00 H ATOM 175 HD2 ARG A 434 10.784 -11.808 -4.695 1.00 0.00 H ATOM 176 HD3 ARG A 434 9.838 -11.711 -6.180 1.00 0.00 H ATOM 177 HE ARG A 434 12.461 -12.154 -6.941 1.00 0.00 H ATOM 178 HH11 ARG A 434 10.014 -13.792 -5.084 1.00 0.00 H ATOM 179 HH12 ARG A 434 10.601 -15.377 -5.464 1.00 0.00 H ATOM 180 HH21 ARG A 434 13.245 -14.236 -7.449 1.00 0.00 H ATOM 181 HH22 ARG A 434 12.439 -15.628 -6.808 1.00 0.00 H ATOM 182 N GLU A 435 8.583 -7.094 -7.755 1.00 0.00 N ATOM 183 CA GLU A 435 8.252 -5.760 -7.266 1.00 0.00 C ATOM 184 C GLU A 435 6.748 -5.619 -7.046 1.00 0.00 C ATOM 185 O GLU A 435 5.977 -6.534 -7.340 1.00 0.00 O ATOM 186 CB GLU A 435 8.736 -4.696 -8.253 1.00 0.00 C ATOM 187 CG GLU A 435 10.240 -4.480 -8.226 1.00 0.00 C ATOM 188 CD GLU A 435 10.684 -3.354 -9.138 1.00 0.00 C ATOM 189 OE1 GLU A 435 9.841 -2.500 -9.482 1.00 0.00 O ATOM 190 OE2 GLU A 435 11.876 -3.327 -9.509 1.00 0.00 O ATOM 191 H GLU A 435 8.109 -7.448 -8.536 1.00 0.00 H ATOM 192 HA GLU A 435 8.756 -5.618 -6.322 1.00 0.00 H ATOM 193 HB2 GLU A 435 8.454 -4.994 -9.252 1.00 0.00 H ATOM 194 HB3 GLU A 435 8.255 -3.759 -8.017 1.00 0.00 H ATOM 195 HG2 GLU A 435 10.538 -4.243 -7.215 1.00 0.00 H ATOM 196 HG3 GLU A 435 10.728 -5.391 -8.539 1.00 0.00 H ATOM 197 N LEU A 436 6.338 -4.467 -6.528 1.00 0.00 N ATOM 198 CA LEU A 436 4.927 -4.204 -6.268 1.00 0.00 C ATOM 199 C LEU A 436 4.179 -3.910 -7.564 1.00 0.00 C ATOM 200 O LEU A 436 4.523 -2.979 -8.294 1.00 0.00 O ATOM 201 CB LEU A 436 4.776 -3.029 -5.301 1.00 0.00 C ATOM 202 CG LEU A 436 3.345 -2.668 -4.900 1.00 0.00 C ATOM 203 CD1 LEU A 436 2.765 -3.730 -3.980 1.00 0.00 C ATOM 204 CD2 LEU A 436 3.307 -1.301 -4.232 1.00 0.00 C ATOM 205 H LEU A 436 6.999 -3.776 -6.315 1.00 0.00 H ATOM 206 HA LEU A 436 4.503 -5.089 -5.815 1.00 0.00 H ATOM 207 HB2 LEU A 436 5.320 -3.269 -4.401 1.00 0.00 H ATOM 208 HB3 LEU A 436 5.220 -2.160 -5.766 1.00 0.00 H ATOM 209 HG LEU A 436 2.730 -2.624 -5.788 1.00 0.00 H ATOM 210 HD11 LEU A 436 2.673 -4.661 -4.518 1.00 0.00 H ATOM 211 HD12 LEU A 436 1.790 -3.415 -3.636 1.00 0.00 H ATOM 212 HD13 LEU A 436 3.418 -3.867 -3.131 1.00 0.00 H ATOM 213 HD21 LEU A 436 4.114 -0.692 -4.612 1.00 0.00 H ATOM 214 HD22 LEU A 436 3.419 -1.420 -3.164 1.00 0.00 H ATOM 215 HD23 LEU A 436 2.363 -0.823 -4.445 1.00 0.00 H ATOM 216 N CYS A 437 3.154 -4.707 -7.845 1.00 0.00 N ATOM 217 CA CYS A 437 2.356 -4.532 -9.052 1.00 0.00 C ATOM 218 C CYS A 437 1.709 -3.150 -9.081 1.00 0.00 C ATOM 219 O CYS A 437 1.104 -2.715 -8.101 1.00 0.00 O ATOM 220 CB CYS A 437 1.278 -5.614 -9.137 1.00 0.00 C ATOM 221 SG CYS A 437 0.513 -5.774 -10.783 1.00 0.00 S ATOM 222 H CYS A 437 2.928 -5.432 -7.224 1.00 0.00 H ATOM 223 HA CYS A 437 3.015 -4.625 -9.902 1.00 0.00 H ATOM 224 HB2 CYS A 437 1.716 -6.569 -8.885 1.00 0.00 H ATOM 225 HB3 CYS A 437 0.493 -5.386 -8.431 1.00 0.00 H ATOM 226 N LYS A 438 1.842 -2.464 -10.211 1.00 0.00 N ATOM 227 CA LYS A 438 1.270 -1.133 -10.370 1.00 0.00 C ATOM 228 C LYS A 438 -0.248 -1.205 -10.507 1.00 0.00 C ATOM 229 O LYS A 438 -0.914 -0.186 -10.689 1.00 0.00 O ATOM 230 CB LYS A 438 1.871 -0.440 -11.595 1.00 0.00 C ATOM 231 CG LYS A 438 3.368 -0.207 -11.489 1.00 0.00 C ATOM 232 CD LYS A 438 4.156 -1.380 -12.047 1.00 0.00 C ATOM 233 CE LYS A 438 5.495 -0.934 -12.613 1.00 0.00 C ATOM 234 NZ LYS A 438 6.571 -0.968 -11.584 1.00 0.00 N ATOM 235 H LYS A 438 2.336 -2.865 -10.958 1.00 0.00 H ATOM 236 HA LYS A 438 1.512 -0.560 -9.488 1.00 0.00 H ATOM 237 HB2 LYS A 438 1.683 -1.050 -12.467 1.00 0.00 H ATOM 238 HB3 LYS A 438 1.387 0.518 -11.726 1.00 0.00 H ATOM 239 HG2 LYS A 438 3.625 0.682 -12.044 1.00 0.00 H ATOM 240 HG3 LYS A 438 3.629 -0.073 -10.449 1.00 0.00 H ATOM 241 HD2 LYS A 438 4.332 -2.094 -11.256 1.00 0.00 H ATOM 242 HD3 LYS A 438 3.580 -1.847 -12.834 1.00 0.00 H ATOM 243 HE2 LYS A 438 5.765 -1.590 -13.426 1.00 0.00 H ATOM 244 HE3 LYS A 438 5.395 0.076 -12.984 1.00 0.00 H ATOM 245 HZ1 LYS A 438 7.406 -1.462 -11.958 1.00 0.00 H ATOM 246 HZ2 LYS A 438 6.238 -1.467 -10.735 1.00 0.00 H ATOM 247 HZ3 LYS A 438 6.843 0.000 -11.320 1.00 0.00 H ATOM 248 N PHE A 439 -0.788 -2.416 -10.419 1.00 0.00 N ATOM 249 CA PHE A 439 -2.228 -2.621 -10.533 1.00 0.00 C ATOM 250 C PHE A 439 -2.792 -3.235 -9.255 1.00 0.00 C ATOM 251 O PHE A 439 -3.871 -2.858 -8.796 1.00 0.00 O ATOM 252 CB PHE A 439 -2.543 -3.522 -11.728 1.00 0.00 C ATOM 253 CG PHE A 439 -2.376 -2.839 -13.055 1.00 0.00 C ATOM 254 CD1 PHE A 439 -3.425 -2.137 -13.625 1.00 0.00 C ATOM 255 CD2 PHE A 439 -1.169 -2.899 -13.733 1.00 0.00 C ATOM 256 CE1 PHE A 439 -3.275 -1.506 -14.845 1.00 0.00 C ATOM 257 CE2 PHE A 439 -1.013 -2.271 -14.954 1.00 0.00 C ATOM 258 CZ PHE A 439 -2.067 -1.574 -15.512 1.00 0.00 C ATOM 259 H PHE A 439 -0.205 -3.190 -10.274 1.00 0.00 H ATOM 260 HA PHE A 439 -2.687 -1.657 -10.689 1.00 0.00 H ATOM 261 HB2 PHE A 439 -1.882 -4.376 -11.710 1.00 0.00 H ATOM 262 HB3 PHE A 439 -3.565 -3.861 -11.654 1.00 0.00 H ATOM 263 HD1 PHE A 439 -4.372 -2.083 -13.104 1.00 0.00 H ATOM 264 HD2 PHE A 439 -0.344 -3.445 -13.300 1.00 0.00 H ATOM 265 HE1 PHE A 439 -4.102 -0.963 -15.278 1.00 0.00 H ATOM 266 HE2 PHE A 439 -0.067 -2.326 -15.473 1.00 0.00 H ATOM 267 HZ PHE A 439 -1.947 -1.082 -16.465 1.00 0.00 H ATOM 268 N TYR A 440 -2.056 -4.183 -8.686 1.00 0.00 N ATOM 269 CA TYR A 440 -2.484 -4.852 -7.463 1.00 0.00 C ATOM 270 C TYR A 440 -2.785 -3.838 -6.364 1.00 0.00 C ATOM 271 O TYR A 440 -3.610 -4.086 -5.484 1.00 0.00 O ATOM 272 CB TYR A 440 -1.408 -5.830 -6.989 1.00 0.00 C ATOM 273 CG TYR A 440 -1.856 -6.719 -5.851 1.00 0.00 C ATOM 274 CD1 TYR A 440 -2.951 -7.563 -5.993 1.00 0.00 C ATOM 275 CD2 TYR A 440 -1.186 -6.714 -4.634 1.00 0.00 C ATOM 276 CE1 TYR A 440 -3.365 -8.376 -4.956 1.00 0.00 C ATOM 277 CE2 TYR A 440 -1.592 -7.525 -3.592 1.00 0.00 C ATOM 278 CZ TYR A 440 -2.682 -8.354 -3.758 1.00 0.00 C ATOM 279 OH TYR A 440 -3.090 -9.162 -2.721 1.00 0.00 O ATOM 280 H TYR A 440 -1.205 -4.440 -9.099 1.00 0.00 H ATOM 281 HA TYR A 440 -3.385 -5.404 -7.685 1.00 0.00 H ATOM 282 HB2 TYR A 440 -1.121 -6.466 -7.812 1.00 0.00 H ATOM 283 HB3 TYR A 440 -0.546 -5.272 -6.655 1.00 0.00 H ATOM 284 HD1 TYR A 440 -3.484 -7.578 -6.933 1.00 0.00 H ATOM 285 HD2 TYR A 440 -0.333 -6.063 -4.508 1.00 0.00 H ATOM 286 HE1 TYR A 440 -4.218 -9.025 -5.085 1.00 0.00 H ATOM 287 HE2 TYR A 440 -1.058 -7.507 -2.654 1.00 0.00 H ATOM 288 HH TYR A 440 -3.116 -10.075 -3.019 1.00 0.00 H ATOM 289 N ILE A 441 -2.111 -2.694 -6.422 1.00 0.00 N ATOM 290 CA ILE A 441 -2.306 -1.641 -5.434 1.00 0.00 C ATOM 291 C ILE A 441 -3.789 -1.404 -5.169 1.00 0.00 C ATOM 292 O ILE A 441 -4.186 -1.056 -4.056 1.00 0.00 O ATOM 293 CB ILE A 441 -1.659 -0.319 -5.884 1.00 0.00 C ATOM 294 CG1 ILE A 441 -0.160 -0.514 -6.120 1.00 0.00 C ATOM 295 CG2 ILE A 441 -1.901 0.769 -4.848 1.00 0.00 C ATOM 296 CD1 ILE A 441 0.504 0.667 -6.793 1.00 0.00 C ATOM 297 H ILE A 441 -1.467 -2.555 -7.147 1.00 0.00 H ATOM 298 HA ILE A 441 -1.834 -1.956 -4.514 1.00 0.00 H ATOM 299 HB ILE A 441 -2.125 -0.012 -6.808 1.00 0.00 H ATOM 300 HG12 ILE A 441 0.330 -0.673 -5.173 1.00 0.00 H ATOM 301 HG13 ILE A 441 -0.012 -1.381 -6.748 1.00 0.00 H ATOM 302 HG21 ILE A 441 -0.993 1.336 -4.704 1.00 0.00 H ATOM 303 HG22 ILE A 441 -2.684 1.427 -5.194 1.00 0.00 H ATOM 304 HG23 ILE A 441 -2.196 0.317 -3.913 1.00 0.00 H ATOM 305 HD11 ILE A 441 0.418 0.567 -7.865 1.00 0.00 H ATOM 306 HD12 ILE A 441 0.024 1.580 -6.476 1.00 0.00 H ATOM 307 HD13 ILE A 441 1.549 0.697 -6.518 1.00 0.00 H ATOM 308 N THR A 442 -4.607 -1.597 -6.200 1.00 0.00 N ATOM 309 CA THR A 442 -6.047 -1.405 -6.080 1.00 0.00 C ATOM 310 C THR A 442 -6.771 -2.741 -5.960 1.00 0.00 C ATOM 311 O THR A 442 -7.827 -2.832 -5.336 1.00 0.00 O ATOM 312 CB THR A 442 -6.613 -0.633 -7.286 1.00 0.00 C ATOM 313 OG1 THR A 442 -6.116 -1.197 -8.506 1.00 0.00 O ATOM 314 CG2 THR A 442 -6.237 0.839 -7.212 1.00 0.00 C ATOM 315 H THR A 442 -4.231 -1.874 -7.061 1.00 0.00 H ATOM 316 HA THR A 442 -6.232 -0.825 -5.188 1.00 0.00 H ATOM 317 HB THR A 442 -7.691 -0.716 -7.273 1.00 0.00 H ATOM 318 HG1 THR A 442 -6.804 -1.166 -9.176 1.00 0.00 H ATOM 319 HG21 THR A 442 -5.162 0.935 -7.188 1.00 0.00 H ATOM 320 HG22 THR A 442 -6.658 1.273 -6.317 1.00 0.00 H ATOM 321 HG23 THR A 442 -6.625 1.353 -8.078 1.00 0.00 H ATOM 322 N GLY A 443 -6.195 -3.778 -6.562 1.00 0.00 N ATOM 323 CA GLY A 443 -6.801 -5.096 -6.510 1.00 0.00 C ATOM 324 C GLY A 443 -7.220 -5.596 -7.878 1.00 0.00 C ATOM 325 O GLY A 443 -7.575 -6.764 -8.038 1.00 0.00 O ATOM 326 H GLY A 443 -5.353 -3.646 -7.045 1.00 0.00 H ATOM 327 HA2 GLY A 443 -6.090 -5.790 -6.086 1.00 0.00 H ATOM 328 HA3 GLY A 443 -7.672 -5.054 -5.872 1.00 0.00 H ATOM 329 N PHE A 444 -7.180 -4.710 -8.868 1.00 0.00 N ATOM 330 CA PHE A 444 -7.561 -5.067 -10.229 1.00 0.00 C ATOM 331 C PHE A 444 -6.327 -5.337 -11.086 1.00 0.00 C ATOM 332 O PHE A 444 -5.700 -4.410 -11.600 1.00 0.00 O ATOM 333 CB PHE A 444 -8.398 -3.951 -10.857 1.00 0.00 C ATOM 334 CG PHE A 444 -9.016 -4.331 -12.171 1.00 0.00 C ATOM 335 CD1 PHE A 444 -8.235 -4.459 -13.308 1.00 0.00 C ATOM 336 CD2 PHE A 444 -10.379 -4.562 -12.270 1.00 0.00 C ATOM 337 CE1 PHE A 444 -8.801 -4.809 -14.520 1.00 0.00 C ATOM 338 CE2 PHE A 444 -10.951 -4.913 -13.479 1.00 0.00 C ATOM 339 CZ PHE A 444 -10.161 -5.037 -14.604 1.00 0.00 C ATOM 340 H PHE A 444 -6.887 -3.794 -8.678 1.00 0.00 H ATOM 341 HA PHE A 444 -8.155 -5.967 -10.181 1.00 0.00 H ATOM 342 HB2 PHE A 444 -9.196 -3.685 -10.180 1.00 0.00 H ATOM 343 HB3 PHE A 444 -7.769 -3.089 -11.021 1.00 0.00 H ATOM 344 HD1 PHE A 444 -7.171 -4.282 -13.244 1.00 0.00 H ATOM 345 HD2 PHE A 444 -10.998 -4.465 -11.389 1.00 0.00 H ATOM 346 HE1 PHE A 444 -8.181 -4.906 -15.398 1.00 0.00 H ATOM 347 HE2 PHE A 444 -12.014 -5.090 -13.541 1.00 0.00 H ATOM 348 HZ PHE A 444 -10.606 -5.310 -15.550 1.00 0.00 H ATOM 349 N CYS A 445 -5.985 -6.612 -11.236 1.00 0.00 N ATOM 350 CA CYS A 445 -4.827 -7.006 -12.029 1.00 0.00 C ATOM 351 C CYS A 445 -5.188 -8.126 -13.000 1.00 0.00 C ATOM 352 O CYS A 445 -5.401 -9.268 -12.594 1.00 0.00 O ATOM 353 CB CYS A 445 -3.686 -7.456 -11.115 1.00 0.00 C ATOM 354 SG CYS A 445 -2.314 -8.277 -11.988 1.00 0.00 S ATOM 355 H CYS A 445 -6.525 -7.306 -10.802 1.00 0.00 H ATOM 356 HA CYS A 445 -4.505 -6.145 -12.595 1.00 0.00 H ATOM 357 HB2 CYS A 445 -3.282 -6.594 -10.605 1.00 0.00 H ATOM 358 HB3 CYS A 445 -4.073 -8.151 -10.384 1.00 0.00 H ATOM 359 N ALA A 446 -5.256 -7.790 -14.284 1.00 0.00 N ATOM 360 CA ALA A 446 -5.589 -8.767 -15.313 1.00 0.00 C ATOM 361 C ALA A 446 -4.922 -10.109 -15.032 1.00 0.00 C ATOM 362 O ALA A 446 -5.596 -11.102 -14.756 1.00 0.00 O ATOM 363 CB ALA A 446 -5.180 -8.250 -16.684 1.00 0.00 C ATOM 364 H ALA A 446 -5.076 -6.863 -14.545 1.00 0.00 H ATOM 365 HA ALA A 446 -6.661 -8.902 -15.311 1.00 0.00 H ATOM 366 HB1 ALA A 446 -4.149 -7.927 -16.653 1.00 0.00 H ATOM 367 HB2 ALA A 446 -5.289 -9.038 -17.414 1.00 0.00 H ATOM 368 HB3 ALA A 446 -5.810 -7.417 -16.957 1.00 0.00 H ATOM 369 N ARG A 447 -3.595 -10.133 -15.103 1.00 0.00 N ATOM 370 CA ARG A 447 -2.838 -11.354 -14.858 1.00 0.00 C ATOM 371 C ARG A 447 -2.872 -11.727 -13.378 1.00 0.00 C ATOM 372 O ARG A 447 -2.197 -11.108 -12.557 1.00 0.00 O ATOM 373 CB ARG A 447 -1.389 -11.183 -15.318 1.00 0.00 C ATOM 374 CG ARG A 447 -1.152 -11.617 -16.755 1.00 0.00 C ATOM 375 CD ARG A 447 0.275 -11.329 -17.196 1.00 0.00 C ATOM 376 NE ARG A 447 0.400 -10.016 -17.822 1.00 0.00 N ATOM 377 CZ ARG A 447 -0.093 -9.724 -19.021 1.00 0.00 C ATOM 378 NH1 ARG A 447 -0.740 -10.647 -19.718 1.00 0.00 N ATOM 379 NH2 ARG A 447 0.062 -8.506 -19.524 1.00 0.00 N ATOM 380 H ARG A 447 -3.114 -9.309 -15.327 1.00 0.00 H ATOM 381 HA ARG A 447 -3.296 -12.149 -15.427 1.00 0.00 H ATOM 382 HB2 ARG A 447 -1.117 -10.141 -15.231 1.00 0.00 H ATOM 383 HB3 ARG A 447 -0.749 -11.769 -14.677 1.00 0.00 H ATOM 384 HG2 ARG A 447 -1.334 -12.679 -16.835 1.00 0.00 H ATOM 385 HG3 ARG A 447 -1.833 -11.083 -17.400 1.00 0.00 H ATOM 386 HD2 ARG A 447 0.920 -11.367 -16.330 1.00 0.00 H ATOM 387 HD3 ARG A 447 0.579 -12.086 -17.903 1.00 0.00 H ATOM 388 HE ARG A 447 0.875 -9.319 -17.325 1.00 0.00 H ATOM 389 HH11 ARG A 447 -0.859 -11.566 -19.341 1.00 0.00 H ATOM 390 HH12 ARG A 447 -1.111 -10.425 -20.620 1.00 0.00 H ATOM 391 HH21 ARG A 447 0.549 -7.807 -19.001 1.00 0.00 H ATOM 392 HH22 ARG A 447 -0.309 -8.287 -20.426 1.00 0.00 H ATOM 393 N ALA A 448 -3.663 -12.742 -13.047 1.00 0.00 N ATOM 394 CA ALA A 448 -3.784 -13.198 -11.668 1.00 0.00 C ATOM 395 C ALA A 448 -2.636 -14.130 -11.296 1.00 0.00 C ATOM 396 O ALA A 448 -1.696 -13.729 -10.611 1.00 0.00 O ATOM 397 CB ALA A 448 -5.121 -13.893 -11.457 1.00 0.00 C ATOM 398 H ALA A 448 -4.177 -13.196 -13.747 1.00 0.00 H ATOM 399 HA ALA A 448 -3.752 -12.330 -11.025 1.00 0.00 H ATOM 400 HB1 ALA A 448 -5.632 -13.442 -10.619 1.00 0.00 H ATOM 401 HB2 ALA A 448 -5.725 -13.788 -12.346 1.00 0.00 H ATOM 402 HB3 ALA A 448 -4.954 -14.941 -11.257 1.00 0.00 H ATOM 403 N GLU A 449 -2.721 -15.377 -11.750 1.00 0.00 N ATOM 404 CA GLU A 449 -1.689 -16.366 -11.462 1.00 0.00 C ATOM 405 C GLU A 449 -0.509 -16.215 -12.418 1.00 0.00 C ATOM 406 O GLU A 449 0.489 -16.925 -12.305 1.00 0.00 O ATOM 407 CB GLU A 449 -2.265 -17.780 -11.564 1.00 0.00 C ATOM 408 CG GLU A 449 -1.250 -18.873 -11.272 1.00 0.00 C ATOM 409 CD GLU A 449 -1.882 -20.248 -11.183 1.00 0.00 C ATOM 410 OE1 GLU A 449 -2.457 -20.704 -12.194 1.00 0.00 O ATOM 411 OE2 GLU A 449 -1.802 -20.868 -10.102 1.00 0.00 O ATOM 412 H GLU A 449 -3.496 -15.637 -12.291 1.00 0.00 H ATOM 413 HA GLU A 449 -1.343 -16.200 -10.453 1.00 0.00 H ATOM 414 HB2 GLU A 449 -3.079 -17.876 -10.862 1.00 0.00 H ATOM 415 HB3 GLU A 449 -2.644 -17.930 -12.565 1.00 0.00 H ATOM 416 HG2 GLU A 449 -0.513 -18.883 -12.061 1.00 0.00 H ATOM 417 HG3 GLU A 449 -0.765 -18.654 -10.332 1.00 0.00 H ATOM 418 N ASN A 450 -0.632 -15.284 -13.359 1.00 0.00 N ATOM 419 CA ASN A 450 0.423 -15.040 -14.335 1.00 0.00 C ATOM 420 C ASN A 450 1.029 -13.653 -14.145 1.00 0.00 C ATOM 421 O ASN A 450 1.584 -13.072 -15.079 1.00 0.00 O ATOM 422 CB ASN A 450 -0.126 -15.178 -15.756 1.00 0.00 C ATOM 423 CG ASN A 450 -0.485 -16.611 -16.101 1.00 0.00 C ATOM 424 OD1 ASN A 450 -1.578 -17.082 -15.784 1.00 0.00 O ATOM 425 ND2 ASN A 450 0.436 -17.311 -16.752 1.00 0.00 N ATOM 426 H ASN A 450 -1.453 -14.749 -13.398 1.00 0.00 H ATOM 427 HA ASN A 450 1.193 -15.781 -14.183 1.00 0.00 H ATOM 428 HB2 ASN A 450 -1.016 -14.572 -15.852 1.00 0.00 H ATOM 429 HB3 ASN A 450 0.617 -14.834 -16.459 1.00 0.00 H ATOM 430 HD21 ASN A 450 1.284 -16.871 -16.971 1.00 0.00 H ATOM 431 HD22 ASN A 450 0.230 -18.240 -16.988 1.00 0.00 H ATOM 432 N CYS A 451 0.921 -13.127 -12.929 1.00 0.00 N ATOM 433 CA CYS A 451 1.458 -11.809 -12.615 1.00 0.00 C ATOM 434 C CYS A 451 2.962 -11.880 -12.365 1.00 0.00 C ATOM 435 O CYS A 451 3.428 -12.493 -11.405 1.00 0.00 O ATOM 436 CB CYS A 451 0.752 -11.227 -11.388 1.00 0.00 C ATOM 437 SG CYS A 451 1.327 -9.563 -10.921 1.00 0.00 S ATOM 438 H CYS A 451 0.468 -13.639 -12.226 1.00 0.00 H ATOM 439 HA CYS A 451 1.276 -11.166 -13.463 1.00 0.00 H ATOM 440 HB2 CYS A 451 -0.307 -11.164 -11.589 1.00 0.00 H ATOM 441 HB3 CYS A 451 0.916 -11.881 -10.545 1.00 0.00 H ATOM 442 N PRO A 452 3.739 -11.237 -13.248 1.00 0.00 N ATOM 443 CA PRO A 452 5.201 -11.211 -13.144 1.00 0.00 C ATOM 444 C PRO A 452 5.684 -10.375 -11.964 1.00 0.00 C ATOM 445 O PRO A 452 6.886 -10.209 -11.759 1.00 0.00 O ATOM 446 CB PRO A 452 5.639 -10.573 -14.465 1.00 0.00 C ATOM 447 CG PRO A 452 4.474 -9.751 -14.894 1.00 0.00 C ATOM 448 CD PRO A 452 3.251 -10.485 -14.417 1.00 0.00 C ATOM 449 HA PRO A 452 5.611 -12.207 -13.070 1.00 0.00 H ATOM 450 HB2 PRO A 452 6.516 -9.962 -14.300 1.00 0.00 H ATOM 451 HB3 PRO A 452 5.864 -11.346 -15.185 1.00 0.00 H ATOM 452 HG2 PRO A 452 4.526 -8.773 -14.439 1.00 0.00 H ATOM 453 HG3 PRO A 452 4.462 -9.664 -15.971 1.00 0.00 H ATOM 454 HD2 PRO A 452 2.479 -9.786 -14.131 1.00 0.00 H ATOM 455 HD3 PRO A 452 2.891 -11.155 -15.183 1.00 0.00 H ATOM 456 N TYR A 453 4.739 -9.853 -11.190 1.00 0.00 N ATOM 457 CA TYR A 453 5.069 -9.033 -10.030 1.00 0.00 C ATOM 458 C TYR A 453 4.617 -9.708 -8.739 1.00 0.00 C ATOM 459 O TYR A 453 4.147 -10.846 -8.752 1.00 0.00 O ATOM 460 CB TYR A 453 4.417 -7.654 -10.152 1.00 0.00 C ATOM 461 CG TYR A 453 5.027 -6.790 -11.232 1.00 0.00 C ATOM 462 CD1 TYR A 453 4.654 -6.940 -12.562 1.00 0.00 C ATOM 463 CD2 TYR A 453 5.977 -5.824 -10.923 1.00 0.00 C ATOM 464 CE1 TYR A 453 5.209 -6.153 -13.553 1.00 0.00 C ATOM 465 CE2 TYR A 453 6.537 -5.032 -11.907 1.00 0.00 C ATOM 466 CZ TYR A 453 6.149 -5.200 -13.220 1.00 0.00 C ATOM 467 OH TYR A 453 6.705 -4.414 -14.203 1.00 0.00 O ATOM 468 H TYR A 453 3.798 -10.021 -11.404 1.00 0.00 H ATOM 469 HA TYR A 453 6.142 -8.912 -10.003 1.00 0.00 H ATOM 470 HB2 TYR A 453 3.370 -7.777 -10.379 1.00 0.00 H ATOM 471 HB3 TYR A 453 4.518 -7.131 -9.212 1.00 0.00 H ATOM 472 HD1 TYR A 453 3.917 -7.687 -12.820 1.00 0.00 H ATOM 473 HD2 TYR A 453 6.279 -5.696 -9.894 1.00 0.00 H ATOM 474 HE1 TYR A 453 4.906 -6.284 -14.582 1.00 0.00 H ATOM 475 HE2 TYR A 453 7.273 -4.286 -11.647 1.00 0.00 H ATOM 476 HH TYR A 453 7.636 -4.629 -14.297 1.00 0.00 H ATOM 477 N MET A 454 4.762 -8.998 -7.625 1.00 0.00 N ATOM 478 CA MET A 454 4.367 -9.528 -6.325 1.00 0.00 C ATOM 479 C MET A 454 3.006 -8.980 -5.905 1.00 0.00 C ATOM 480 O MET A 454 2.633 -7.866 -6.274 1.00 0.00 O ATOM 481 CB MET A 454 5.417 -9.180 -5.268 1.00 0.00 C ATOM 482 CG MET A 454 6.745 -9.890 -5.474 1.00 0.00 C ATOM 483 SD MET A 454 6.731 -11.583 -4.853 1.00 0.00 S ATOM 484 CE MET A 454 7.545 -11.370 -3.272 1.00 0.00 C ATOM 485 H MET A 454 5.142 -8.097 -7.678 1.00 0.00 H ATOM 486 HA MET A 454 4.299 -10.602 -6.411 1.00 0.00 H ATOM 487 HB2 MET A 454 5.596 -8.115 -5.292 1.00 0.00 H ATOM 488 HB3 MET A 454 5.036 -9.451 -4.295 1.00 0.00 H ATOM 489 HG2 MET A 454 6.967 -9.912 -6.531 1.00 0.00 H ATOM 490 HG3 MET A 454 7.517 -9.338 -4.958 1.00 0.00 H ATOM 491 HE1 MET A 454 8.599 -11.199 -3.429 1.00 0.00 H ATOM 492 HE2 MET A 454 7.115 -10.523 -2.758 1.00 0.00 H ATOM 493 HE3 MET A 454 7.410 -12.261 -2.675 1.00 0.00 H ATOM 494 N HIS A 455 2.268 -9.771 -5.132 1.00 0.00 N ATOM 495 CA HIS A 455 0.948 -9.365 -4.662 1.00 0.00 C ATOM 496 C HIS A 455 0.858 -9.464 -3.143 1.00 0.00 C ATOM 497 O HIS A 455 0.928 -8.457 -2.439 1.00 0.00 O ATOM 498 CB HIS A 455 -0.134 -10.231 -5.307 1.00 0.00 C ATOM 499 CG HIS A 455 -0.500 -9.799 -6.693 1.00 0.00 C ATOM 500 ND1 HIS A 455 -1.329 -10.533 -7.516 1.00 0.00 N ATOM 501 CD2 HIS A 455 -0.146 -8.701 -7.401 1.00 0.00 C ATOM 502 CE1 HIS A 455 -1.467 -9.905 -8.670 1.00 0.00 C ATOM 503 NE2 HIS A 455 -0.760 -8.790 -8.626 1.00 0.00 N ATOM 504 H HIS A 455 2.620 -10.647 -4.871 1.00 0.00 H ATOM 505 HA HIS A 455 0.795 -8.336 -4.953 1.00 0.00 H ATOM 506 HB2 HIS A 455 0.214 -11.252 -5.359 1.00 0.00 H ATOM 507 HB3 HIS A 455 -1.027 -10.191 -4.699 1.00 0.00 H ATOM 508 HD1 HIS A 455 -1.751 -11.387 -7.288 1.00 0.00 H ATOM 509 HD2 HIS A 455 0.500 -7.902 -7.065 1.00 0.00 H ATOM 510 HE1 HIS A 455 -2.059 -10.245 -9.508 1.00 0.00 H ATOM 511 N GLY A 456 0.702 -10.686 -2.642 1.00 0.00 N ATOM 512 CA GLY A 456 0.604 -10.894 -1.209 1.00 0.00 C ATOM 513 C GLY A 456 1.960 -10.910 -0.532 1.00 0.00 C ATOM 514 O GLY A 456 2.233 -10.089 0.345 1.00 0.00 O ATOM 515 H GLY A 456 0.653 -11.452 -3.251 1.00 0.00 H ATOM 516 HA2 GLY A 456 0.008 -10.101 -0.781 1.00 0.00 H ATOM 517 HA3 GLY A 456 0.112 -11.838 -1.027 1.00 0.00 H ATOM 518 N ASP A 457 2.811 -11.846 -0.936 1.00 0.00 N ATOM 519 CA ASP A 457 4.146 -11.966 -0.362 1.00 0.00 C ATOM 520 C ASP A 457 4.757 -10.590 -0.115 1.00 0.00 C ATOM 521 O ASP A 457 5.358 -10.345 0.931 1.00 0.00 O ATOM 522 CB ASP A 457 5.051 -12.781 -1.287 1.00 0.00 C ATOM 523 CG ASP A 457 4.886 -14.275 -1.089 1.00 0.00 C ATOM 524 OD1 ASP A 457 3.743 -14.719 -0.849 1.00 0.00 O ATOM 525 OD2 ASP A 457 5.899 -15.000 -1.172 1.00 0.00 O ATOM 526 H ASP A 457 2.535 -12.471 -1.639 1.00 0.00 H ATOM 527 HA ASP A 457 4.055 -12.480 0.583 1.00 0.00 H ATOM 528 HB2 ASP A 457 4.812 -12.544 -2.313 1.00 0.00 H ATOM 529 HB3 ASP A 457 6.081 -12.521 -1.092 1.00 0.00 H ATOM 530 N PHE A 458 4.599 -9.696 -1.085 1.00 0.00 N ATOM 531 CA PHE A 458 5.137 -8.345 -0.974 1.00 0.00 C ATOM 532 C PHE A 458 4.812 -7.740 0.388 1.00 0.00 C ATOM 533 O PHE A 458 3.661 -7.716 0.827 1.00 0.00 O ATOM 534 CB PHE A 458 4.576 -7.456 -2.086 1.00 0.00 C ATOM 535 CG PHE A 458 5.403 -6.231 -2.350 1.00 0.00 C ATOM 536 CD1 PHE A 458 6.563 -6.310 -3.103 1.00 0.00 C ATOM 537 CD2 PHE A 458 5.020 -4.999 -1.845 1.00 0.00 C ATOM 538 CE1 PHE A 458 7.326 -5.184 -3.346 1.00 0.00 C ATOM 539 CE2 PHE A 458 5.779 -3.869 -2.085 1.00 0.00 C ATOM 540 CZ PHE A 458 6.933 -3.962 -2.837 1.00 0.00 C ATOM 541 H PHE A 458 4.110 -9.951 -1.895 1.00 0.00 H ATOM 542 HA PHE A 458 6.209 -8.406 -1.081 1.00 0.00 H ATOM 543 HB2 PHE A 458 4.527 -8.026 -3.002 1.00 0.00 H ATOM 544 HB3 PHE A 458 3.582 -7.135 -1.813 1.00 0.00 H ATOM 545 HD1 PHE A 458 6.872 -7.266 -3.502 1.00 0.00 H ATOM 546 HD2 PHE A 458 4.116 -4.925 -1.256 1.00 0.00 H ATOM 547 HE1 PHE A 458 8.228 -5.259 -3.934 1.00 0.00 H ATOM 548 HE2 PHE A 458 5.468 -2.914 -1.686 1.00 0.00 H ATOM 549 HZ PHE A 458 7.528 -3.080 -3.025 1.00 0.00 H ATOM 550 N PRO A 459 5.849 -7.239 1.076 1.00 0.00 N ATOM 551 CA PRO A 459 5.699 -6.625 2.399 1.00 0.00 C ATOM 552 C PRO A 459 4.968 -5.288 2.338 1.00 0.00 C ATOM 553 O PRO A 459 5.186 -4.491 1.425 1.00 0.00 O ATOM 554 CB PRO A 459 7.144 -6.424 2.862 1.00 0.00 C ATOM 555 CG PRO A 459 7.936 -6.334 1.603 1.00 0.00 C ATOM 556 CD PRO A 459 7.247 -7.234 0.615 1.00 0.00 C ATOM 557 HA PRO A 459 5.188 -7.283 3.086 1.00 0.00 H ATOM 558 HB2 PRO A 459 7.216 -5.514 3.441 1.00 0.00 H ATOM 559 HB3 PRO A 459 7.454 -7.265 3.463 1.00 0.00 H ATOM 560 HG2 PRO A 459 7.940 -5.316 1.244 1.00 0.00 H ATOM 561 HG3 PRO A 459 8.946 -6.675 1.780 1.00 0.00 H ATOM 562 HD2 PRO A 459 7.323 -6.827 -0.382 1.00 0.00 H ATOM 563 HD3 PRO A 459 7.669 -8.228 0.652 1.00 0.00 H ATOM 564 N CYS A 460 4.101 -5.049 3.315 1.00 0.00 N ATOM 565 CA CYS A 460 3.337 -3.808 3.374 1.00 0.00 C ATOM 566 C CYS A 460 4.265 -2.604 3.509 1.00 0.00 C ATOM 567 O CYS A 460 5.318 -2.686 4.141 1.00 0.00 O ATOM 568 CB CYS A 460 2.355 -3.844 4.546 1.00 0.00 C ATOM 569 SG CYS A 460 0.977 -2.662 4.398 1.00 0.00 S ATOM 570 H CYS A 460 3.970 -5.723 4.016 1.00 0.00 H ATOM 571 HA CYS A 460 2.781 -3.717 2.453 1.00 0.00 H ATOM 572 HB2 CYS A 460 1.931 -4.835 4.620 1.00 0.00 H ATOM 573 HB3 CYS A 460 2.887 -3.617 5.458 1.00 0.00 H ATOM 574 N LYS A 461 3.865 -1.487 2.912 1.00 0.00 N ATOM 575 CA LYS A 461 4.658 -0.264 2.966 1.00 0.00 C ATOM 576 C LYS A 461 4.449 0.462 4.291 1.00 0.00 C ATOM 577 O LYS A 461 5.356 0.532 5.122 1.00 0.00 O ATOM 578 CB LYS A 461 4.289 0.659 1.802 1.00 0.00 C ATOM 579 CG LYS A 461 5.058 1.969 1.799 1.00 0.00 C ATOM 580 CD LYS A 461 4.576 2.895 0.694 1.00 0.00 C ATOM 581 CE LYS A 461 5.440 4.143 0.597 1.00 0.00 C ATOM 582 NZ LYS A 461 6.611 3.938 -0.300 1.00 0.00 N ATOM 583 H LYS A 461 3.015 -1.484 2.423 1.00 0.00 H ATOM 584 HA LYS A 461 5.698 -0.539 2.880 1.00 0.00 H ATOM 585 HB2 LYS A 461 4.489 0.146 0.874 1.00 0.00 H ATOM 586 HB3 LYS A 461 3.234 0.885 1.859 1.00 0.00 H ATOM 587 HG2 LYS A 461 4.920 2.460 2.751 1.00 0.00 H ATOM 588 HG3 LYS A 461 6.107 1.760 1.648 1.00 0.00 H ATOM 589 HD2 LYS A 461 4.616 2.369 -0.248 1.00 0.00 H ATOM 590 HD3 LYS A 461 3.557 3.189 0.902 1.00 0.00 H ATOM 591 HE2 LYS A 461 4.839 4.952 0.211 1.00 0.00 H ATOM 592 HE3 LYS A 461 5.795 4.398 1.585 1.00 0.00 H ATOM 593 HZ1 LYS A 461 7.403 4.541 0.003 1.00 0.00 H ATOM 594 HZ2 LYS A 461 6.359 4.184 -1.279 1.00 0.00 H ATOM 595 HZ3 LYS A 461 6.915 2.944 -0.271 1.00 0.00 H ATOM 596 N LEU A 462 3.250 0.999 4.483 1.00 0.00 N ATOM 597 CA LEU A 462 2.921 1.718 5.709 1.00 0.00 C ATOM 598 C LEU A 462 3.411 0.956 6.936 1.00 0.00 C ATOM 599 O LEU A 462 4.178 1.483 7.742 1.00 0.00 O ATOM 600 CB LEU A 462 1.411 1.942 5.803 1.00 0.00 C ATOM 601 CG LEU A 462 0.851 3.101 4.977 1.00 0.00 C ATOM 602 CD1 LEU A 462 -0.669 3.088 5.000 1.00 0.00 C ATOM 603 CD2 LEU A 462 1.383 4.430 5.495 1.00 0.00 C ATOM 604 H LEU A 462 2.568 0.910 3.785 1.00 0.00 H ATOM 605 HA LEU A 462 3.417 2.676 5.674 1.00 0.00 H ATOM 606 HB2 LEU A 462 0.921 1.038 5.476 1.00 0.00 H ATOM 607 HB3 LEU A 462 1.168 2.126 6.840 1.00 0.00 H ATOM 608 HG LEU A 462 1.170 2.990 3.950 1.00 0.00 H ATOM 609 HD11 LEU A 462 -1.013 2.993 6.018 1.00 0.00 H ATOM 610 HD12 LEU A 462 -1.030 2.252 4.419 1.00 0.00 H ATOM 611 HD13 LEU A 462 -1.043 4.008 4.576 1.00 0.00 H ATOM 612 HD21 LEU A 462 0.893 5.240 4.975 1.00 0.00 H ATOM 613 HD22 LEU A 462 2.448 4.483 5.323 1.00 0.00 H ATOM 614 HD23 LEU A 462 1.184 4.509 6.553 1.00 0.00 H ATOM 615 N TYR A 463 2.964 -0.288 7.070 1.00 0.00 N ATOM 616 CA TYR A 463 3.357 -1.124 8.199 1.00 0.00 C ATOM 617 C TYR A 463 4.833 -0.930 8.532 1.00 0.00 C ATOM 618 O TYR A 463 5.252 -1.114 9.675 1.00 0.00 O ATOM 619 CB TYR A 463 3.081 -2.596 7.890 1.00 0.00 C ATOM 620 CG TYR A 463 3.190 -3.499 9.099 1.00 0.00 C ATOM 621 CD1 TYR A 463 2.104 -3.698 9.942 1.00 0.00 C ATOM 622 CD2 TYR A 463 4.379 -4.152 9.397 1.00 0.00 C ATOM 623 CE1 TYR A 463 2.199 -4.521 11.047 1.00 0.00 C ATOM 624 CE2 TYR A 463 4.483 -4.978 10.499 1.00 0.00 C ATOM 625 CZ TYR A 463 3.391 -5.159 11.322 1.00 0.00 C ATOM 626 OH TYR A 463 3.490 -5.981 12.421 1.00 0.00 O ATOM 627 H TYR A 463 2.355 -0.653 6.395 1.00 0.00 H ATOM 628 HA TYR A 463 2.765 -0.828 9.052 1.00 0.00 H ATOM 629 HB2 TYR A 463 2.082 -2.693 7.494 1.00 0.00 H ATOM 630 HB3 TYR A 463 3.790 -2.942 7.153 1.00 0.00 H ATOM 631 HD1 TYR A 463 1.171 -3.197 9.723 1.00 0.00 H ATOM 632 HD2 TYR A 463 5.233 -4.009 8.751 1.00 0.00 H ATOM 633 HE1 TYR A 463 1.344 -4.663 11.691 1.00 0.00 H ATOM 634 HE2 TYR A 463 5.417 -5.478 10.715 1.00 0.00 H ATOM 635 HH TYR A 463 2.660 -5.970 12.904 1.00 0.00 H ATOM 636 N HIS A 464 5.617 -0.558 7.525 1.00 0.00 N ATOM 637 CA HIS A 464 7.047 -0.337 7.710 1.00 0.00 C ATOM 638 C HIS A 464 7.350 1.148 7.878 1.00 0.00 C ATOM 639 O HIS A 464 8.004 1.555 8.839 1.00 0.00 O ATOM 640 CB HIS A 464 7.828 -0.898 6.522 1.00 0.00 C ATOM 641 CG HIS A 464 7.933 -2.392 6.526 1.00 0.00 C ATOM 642 ND1 HIS A 464 8.231 -3.123 7.656 1.00 0.00 N ATOM 643 CD2 HIS A 464 7.775 -3.293 5.528 1.00 0.00 C ATOM 644 CE1 HIS A 464 8.254 -4.409 7.353 1.00 0.00 C ATOM 645 NE2 HIS A 464 7.980 -4.539 6.068 1.00 0.00 N ATOM 646 H HIS A 464 5.224 -0.427 6.637 1.00 0.00 H ATOM 647 HA HIS A 464 7.349 -0.857 8.607 1.00 0.00 H ATOM 648 HB2 HIS A 464 7.339 -0.603 5.606 1.00 0.00 H ATOM 649 HB3 HIS A 464 8.831 -0.495 6.536 1.00 0.00 H ATOM 650 HD2 HIS A 464 7.533 -3.074 4.497 1.00 0.00 H ATOM 651 HE1 HIS A 464 8.461 -5.217 8.039 1.00 0.00 H ATOM 652 HE2 HIS A 464 8.016 -5.379 5.566 1.00 0.00 H ATOM 653 N THR A 465 6.872 1.956 6.937 1.00 0.00 N ATOM 654 CA THR A 465 7.093 3.395 6.979 1.00 0.00 C ATOM 655 C THR A 465 7.110 3.907 8.415 1.00 0.00 C ATOM 656 O THR A 465 7.863 4.821 8.751 1.00 0.00 O ATOM 657 CB THR A 465 6.011 4.154 6.188 1.00 0.00 C ATOM 658 OG1 THR A 465 4.753 4.060 6.866 1.00 0.00 O ATOM 659 CG2 THR A 465 5.877 3.594 4.780 1.00 0.00 C ATOM 660 H THR A 465 6.358 1.572 6.196 1.00 0.00 H ATOM 661 HA THR A 465 8.051 3.599 6.523 1.00 0.00 H ATOM 662 HB THR A 465 6.298 5.194 6.121 1.00 0.00 H ATOM 663 HG1 THR A 465 4.753 3.288 7.437 1.00 0.00 H ATOM 664 HG21 THR A 465 6.853 3.324 4.406 1.00 0.00 H ATOM 665 HG22 THR A 465 5.438 4.342 4.136 1.00 0.00 H ATOM 666 HG23 THR A 465 5.245 2.719 4.800 1.00 0.00 H ATOM 667 N THR A 466 6.275 3.311 9.261 1.00 0.00 N ATOM 668 CA THR A 466 6.193 3.707 10.661 1.00 0.00 C ATOM 669 C THR A 466 6.224 2.490 11.579 1.00 0.00 C ATOM 670 O THR A 466 6.850 2.515 12.637 1.00 0.00 O ATOM 671 CB THR A 466 4.913 4.516 10.942 1.00 0.00 C ATOM 672 OG1 THR A 466 3.758 3.717 10.668 1.00 0.00 O ATOM 673 CG2 THR A 466 4.875 5.780 10.096 1.00 0.00 C ATOM 674 H THR A 466 5.700 2.588 8.933 1.00 0.00 H ATOM 675 HA THR A 466 7.046 4.333 10.880 1.00 0.00 H ATOM 676 HB THR A 466 4.907 4.799 11.985 1.00 0.00 H ATOM 677 HG1 THR A 466 3.511 3.816 9.745 1.00 0.00 H ATOM 678 HG21 THR A 466 5.776 5.844 9.504 1.00 0.00 H ATOM 679 HG22 THR A 466 4.805 6.643 10.741 1.00 0.00 H ATOM 680 HG23 THR A 466 4.017 5.748 9.442 1.00 0.00 H ATOM 681 N GLY A 467 5.543 1.425 11.165 1.00 0.00 N ATOM 682 CA GLY A 467 5.506 0.213 11.962 1.00 0.00 C ATOM 683 C GLY A 467 4.135 -0.433 11.972 1.00 0.00 C ATOM 684 O GLY A 467 4.018 -1.656 11.929 1.00 0.00 O ATOM 685 H GLY A 467 5.063 1.463 10.312 1.00 0.00 H ATOM 686 HA2 GLY A 467 6.221 -0.490 11.562 1.00 0.00 H ATOM 687 HA3 GLY A 467 5.785 0.455 12.978 1.00 0.00 H ATOM 688 N ASN A 468 3.095 0.392 12.032 1.00 0.00 N ATOM 689 CA ASN A 468 1.724 -0.106 12.050 1.00 0.00 C ATOM 690 C ASN A 468 1.017 0.199 10.733 1.00 0.00 C ATOM 691 O ASN A 468 1.345 1.170 10.050 1.00 0.00 O ATOM 692 CB ASN A 468 0.949 0.515 13.214 1.00 0.00 C ATOM 693 CG ASN A 468 1.282 -0.135 14.543 1.00 0.00 C ATOM 694 OD1 ASN A 468 2.450 -0.248 14.916 1.00 0.00 O ATOM 695 ND2 ASN A 468 0.254 -0.566 15.264 1.00 0.00 N ATOM 696 H ASN A 468 3.252 1.359 12.065 1.00 0.00 H ATOM 697 HA ASN A 468 1.763 -1.176 12.185 1.00 0.00 H ATOM 698 HB2 ASN A 468 1.190 1.566 13.279 1.00 0.00 H ATOM 699 HB3 ASN A 468 -0.110 0.404 13.034 1.00 0.00 H ATOM 700 HD21 ASN A 468 -0.649 -0.442 14.904 1.00 0.00 H ATOM 701 HD22 ASN A 468 0.440 -0.989 16.128 1.00 0.00 H ATOM 702 N CYS A 469 0.045 -0.637 10.382 1.00 0.00 N ATOM 703 CA CYS A 469 -0.709 -0.458 9.148 1.00 0.00 C ATOM 704 C CYS A 469 -2.107 0.081 9.438 1.00 0.00 C ATOM 705 O CYS A 469 -2.744 -0.310 10.416 1.00 0.00 O ATOM 706 CB CYS A 469 -0.809 -1.784 8.390 1.00 0.00 C ATOM 707 SG CYS A 469 -1.533 -1.636 6.725 1.00 0.00 S ATOM 708 H CYS A 469 -0.170 -1.393 10.969 1.00 0.00 H ATOM 709 HA CYS A 469 -0.181 0.257 8.536 1.00 0.00 H ATOM 710 HB2 CYS A 469 0.181 -2.202 8.281 1.00 0.00 H ATOM 711 HB3 CYS A 469 -1.423 -2.468 8.956 1.00 0.00 H ATOM 712 N ILE A 470 -2.578 0.981 8.580 1.00 0.00 N ATOM 713 CA ILE A 470 -3.900 1.572 8.744 1.00 0.00 C ATOM 714 C ILE A 470 -4.997 0.570 8.401 1.00 0.00 C ATOM 715 O ILE A 470 -6.083 0.601 8.978 1.00 0.00 O ATOM 716 CB ILE A 470 -4.069 2.823 7.862 1.00 0.00 C ATOM 717 CG1 ILE A 470 -5.446 3.451 8.089 1.00 0.00 C ATOM 718 CG2 ILE A 470 -3.879 2.468 6.395 1.00 0.00 C ATOM 719 CD1 ILE A 470 -5.594 4.110 9.442 1.00 0.00 C ATOM 720 H ILE A 470 -2.023 1.252 7.820 1.00 0.00 H ATOM 721 HA ILE A 470 -4.007 1.867 9.778 1.00 0.00 H ATOM 722 HB ILE A 470 -3.307 3.536 8.137 1.00 0.00 H ATOM 723 HG12 ILE A 470 -5.622 4.201 7.334 1.00 0.00 H ATOM 724 HG13 ILE A 470 -6.201 2.683 8.009 1.00 0.00 H ATOM 725 HG21 ILE A 470 -2.937 1.954 6.269 1.00 0.00 H ATOM 726 HG22 ILE A 470 -4.684 1.824 6.074 1.00 0.00 H ATOM 727 HG23 ILE A 470 -3.879 3.370 5.802 1.00 0.00 H ATOM 728 HD11 ILE A 470 -4.992 5.007 9.474 1.00 0.00 H ATOM 729 HD12 ILE A 470 -6.630 4.365 9.608 1.00 0.00 H ATOM 730 HD13 ILE A 470 -5.263 3.428 10.213 1.00 0.00 H ATOM 731 N ASN A 471 -4.704 -0.320 7.458 1.00 0.00 N ATOM 732 CA ASN A 471 -5.665 -1.334 7.039 1.00 0.00 C ATOM 733 C ASN A 471 -6.231 -2.078 8.244 1.00 0.00 C ATOM 734 O ASN A 471 -7.409 -1.946 8.571 1.00 0.00 O ATOM 735 CB ASN A 471 -5.006 -2.324 6.076 1.00 0.00 C ATOM 736 CG ASN A 471 -4.605 -1.677 4.765 1.00 0.00 C ATOM 737 OD1 ASN A 471 -3.525 -1.098 4.650 1.00 0.00 O ATOM 738 ND2 ASN A 471 -5.477 -1.772 3.768 1.00 0.00 N ATOM 739 H ASN A 471 -3.821 -0.295 7.034 1.00 0.00 H ATOM 740 HA ASN A 471 -6.473 -0.832 6.528 1.00 0.00 H ATOM 741 HB2 ASN A 471 -4.119 -2.731 6.540 1.00 0.00 H ATOM 742 HB3 ASN A 471 -5.697 -3.126 5.865 1.00 0.00 H ATOM 743 HD21 ASN A 471 -6.318 -2.247 3.931 1.00 0.00 H ATOM 744 HD22 ASN A 471 -5.243 -1.362 2.909 1.00 0.00 H ATOM 745 N GLY A 472 -5.381 -2.862 8.901 1.00 0.00 N ATOM 746 CA GLY A 472 -5.814 -3.615 10.063 1.00 0.00 C ATOM 747 C GLY A 472 -5.142 -4.971 10.159 1.00 0.00 C ATOM 748 O GLY A 472 -4.065 -5.177 9.600 1.00 0.00 O ATOM 749 H GLY A 472 -4.453 -2.928 8.595 1.00 0.00 H ATOM 750 HA2 GLY A 472 -5.586 -3.048 10.953 1.00 0.00 H ATOM 751 HA3 GLY A 472 -6.883 -3.760 10.006 1.00 0.00 H ATOM 752 N ASP A 473 -5.777 -5.895 10.870 1.00 0.00 N ATOM 753 CA ASP A 473 -5.234 -7.238 11.038 1.00 0.00 C ATOM 754 C ASP A 473 -5.397 -8.054 9.759 1.00 0.00 C ATOM 755 O ASP A 473 -4.600 -8.950 9.477 1.00 0.00 O ATOM 756 CB ASP A 473 -5.924 -7.949 12.203 1.00 0.00 C ATOM 757 CG ASP A 473 -5.389 -7.507 13.550 1.00 0.00 C ATOM 758 OD1 ASP A 473 -4.292 -7.965 13.933 1.00 0.00 O ATOM 759 OD2 ASP A 473 -6.067 -6.701 14.222 1.00 0.00 O ATOM 760 H ASP A 473 -6.633 -5.670 11.292 1.00 0.00 H ATOM 761 HA ASP A 473 -4.181 -7.145 11.259 1.00 0.00 H ATOM 762 HB2 ASP A 473 -6.983 -7.736 12.170 1.00 0.00 H ATOM 763 HB3 ASP A 473 -5.772 -9.014 12.107 1.00 0.00 H ATOM 764 N ASP A 474 -6.433 -7.739 8.991 1.00 0.00 N ATOM 765 CA ASP A 474 -6.701 -8.443 7.742 1.00 0.00 C ATOM 766 C ASP A 474 -6.306 -7.589 6.541 1.00 0.00 C ATOM 767 O ASP A 474 -7.112 -7.354 5.641 1.00 0.00 O ATOM 768 CB ASP A 474 -8.181 -8.819 7.651 1.00 0.00 C ATOM 769 CG ASP A 474 -8.728 -9.339 8.966 1.00 0.00 C ATOM 770 OD1 ASP A 474 -8.769 -8.559 9.940 1.00 0.00 O ATOM 771 OD2 ASP A 474 -9.115 -10.525 9.021 1.00 0.00 O ATOM 772 H ASP A 474 -7.033 -7.015 9.270 1.00 0.00 H ATOM 773 HA ASP A 474 -6.109 -9.345 7.736 1.00 0.00 H ATOM 774 HB2 ASP A 474 -8.750 -7.947 7.365 1.00 0.00 H ATOM 775 HB3 ASP A 474 -8.305 -9.587 6.901 1.00 0.00 H ATOM 776 N CYS A 475 -5.060 -7.126 6.536 1.00 0.00 N ATOM 777 CA CYS A 475 -4.557 -6.296 5.447 1.00 0.00 C ATOM 778 C CYS A 475 -4.313 -7.132 4.195 1.00 0.00 C ATOM 779 O CYS A 475 -3.970 -8.311 4.280 1.00 0.00 O ATOM 780 CB CYS A 475 -3.263 -5.596 5.868 1.00 0.00 C ATOM 781 SG CYS A 475 -2.592 -4.459 4.613 1.00 0.00 S ATOM 782 H CYS A 475 -4.464 -7.347 7.282 1.00 0.00 H ATOM 783 HA CYS A 475 -5.305 -5.549 5.226 1.00 0.00 H ATOM 784 HB2 CYS A 475 -3.449 -5.023 6.764 1.00 0.00 H ATOM 785 HB3 CYS A 475 -2.510 -6.342 6.073 1.00 0.00 H ATOM 786 N MET A 476 -4.491 -6.513 3.032 1.00 0.00 N ATOM 787 CA MET A 476 -4.288 -7.199 1.762 1.00 0.00 C ATOM 788 C MET A 476 -2.803 -7.284 1.421 1.00 0.00 C ATOM 789 O MET A 476 -2.433 -7.642 0.303 1.00 0.00 O ATOM 790 CB MET A 476 -5.040 -6.478 0.642 1.00 0.00 C ATOM 791 CG MET A 476 -4.598 -5.037 0.443 1.00 0.00 C ATOM 792 SD MET A 476 -3.047 -4.906 -0.468 1.00 0.00 S ATOM 793 CE MET A 476 -3.630 -5.076 -2.153 1.00 0.00 C ATOM 794 H MET A 476 -4.765 -5.572 3.028 1.00 0.00 H ATOM 795 HA MET A 476 -4.680 -8.200 1.860 1.00 0.00 H ATOM 796 HB2 MET A 476 -4.882 -7.011 -0.284 1.00 0.00 H ATOM 797 HB3 MET A 476 -6.095 -6.479 0.873 1.00 0.00 H ATOM 798 HG2 MET A 476 -5.366 -4.511 -0.104 1.00 0.00 H ATOM 799 HG3 MET A 476 -4.470 -4.578 1.412 1.00 0.00 H ATOM 800 HE1 MET A 476 -2.870 -5.559 -2.750 1.00 0.00 H ATOM 801 HE2 MET A 476 -4.530 -5.673 -2.164 1.00 0.00 H ATOM 802 HE3 MET A 476 -3.841 -4.098 -2.562 1.00 0.00 H ATOM 803 N PHE A 477 -1.958 -6.952 2.391 1.00 0.00 N ATOM 804 CA PHE A 477 -0.514 -6.990 2.193 1.00 0.00 C ATOM 805 C PHE A 477 0.157 -7.869 3.244 1.00 0.00 C ATOM 806 O PHE A 477 -0.400 -8.108 4.316 1.00 0.00 O ATOM 807 CB PHE A 477 0.067 -5.575 2.249 1.00 0.00 C ATOM 808 CG PHE A 477 -0.159 -4.785 0.992 1.00 0.00 C ATOM 809 CD1 PHE A 477 0.096 -5.345 -0.250 1.00 0.00 C ATOM 810 CD2 PHE A 477 -0.625 -3.481 1.052 1.00 0.00 C ATOM 811 CE1 PHE A 477 -0.111 -4.620 -1.409 1.00 0.00 C ATOM 812 CE2 PHE A 477 -0.835 -2.752 -0.104 1.00 0.00 C ATOM 813 CZ PHE A 477 -0.576 -3.322 -1.335 1.00 0.00 C ATOM 814 H PHE A 477 -2.314 -6.675 3.261 1.00 0.00 H ATOM 815 HA PHE A 477 -0.325 -7.409 1.217 1.00 0.00 H ATOM 816 HB2 PHE A 477 -0.391 -5.038 3.065 1.00 0.00 H ATOM 817 HB3 PHE A 477 1.131 -5.638 2.416 1.00 0.00 H ATOM 818 HD1 PHE A 477 0.460 -6.361 -0.309 1.00 0.00 H ATOM 819 HD2 PHE A 477 -0.827 -3.034 2.014 1.00 0.00 H ATOM 820 HE1 PHE A 477 0.092 -5.068 -2.370 1.00 0.00 H ATOM 821 HE2 PHE A 477 -1.198 -1.737 -0.043 1.00 0.00 H ATOM 822 HZ PHE A 477 -0.739 -2.754 -2.239 1.00 0.00 H ATOM 823 N SER A 478 1.356 -8.347 2.929 1.00 0.00 N ATOM 824 CA SER A 478 2.102 -9.204 3.844 1.00 0.00 C ATOM 825 C SER A 478 2.732 -8.383 4.965 1.00 0.00 C ATOM 826 O SER A 478 3.331 -7.335 4.722 1.00 0.00 O ATOM 827 CB SER A 478 3.187 -9.972 3.087 1.00 0.00 C ATOM 828 OG SER A 478 2.678 -11.182 2.554 1.00 0.00 O ATOM 829 H SER A 478 1.747 -8.121 2.060 1.00 0.00 H ATOM 830 HA SER A 478 1.409 -9.910 4.277 1.00 0.00 H ATOM 831 HB2 SER A 478 3.556 -9.363 2.276 1.00 0.00 H ATOM 832 HB3 SER A 478 3.999 -10.202 3.763 1.00 0.00 H ATOM 833 HG SER A 478 1.908 -11.455 3.058 1.00 0.00 H ATOM 834 N HIS A 479 2.591 -8.866 6.195 1.00 0.00 N ATOM 835 CA HIS A 479 3.146 -8.178 7.356 1.00 0.00 C ATOM 836 C HIS A 479 4.330 -8.951 7.930 1.00 0.00 C ATOM 837 O HIS A 479 4.701 -8.765 9.089 1.00 0.00 O ATOM 838 CB HIS A 479 2.072 -7.995 8.428 1.00 0.00 C ATOM 839 CG HIS A 479 1.152 -6.843 8.164 1.00 0.00 C ATOM 840 ND1 HIS A 479 0.273 -6.351 9.105 1.00 0.00 N ATOM 841 CD2 HIS A 479 0.980 -6.084 7.057 1.00 0.00 C ATOM 842 CE1 HIS A 479 -0.403 -5.341 8.588 1.00 0.00 C ATOM 843 NE2 HIS A 479 0.008 -5.157 7.346 1.00 0.00 N ATOM 844 H HIS A 479 2.103 -9.706 6.326 1.00 0.00 H ATOM 845 HA HIS A 479 3.489 -7.207 7.032 1.00 0.00 H ATOM 846 HB2 HIS A 479 1.473 -8.892 8.485 1.00 0.00 H ATOM 847 HB3 HIS A 479 2.551 -7.827 9.383 1.00 0.00 H ATOM 848 HD1 HIS A 479 0.159 -6.694 10.016 1.00 0.00 H ATOM 849 HD2 HIS A 479 1.508 -6.187 6.120 1.00 0.00 H ATOM 850 HE1 HIS A 479 -1.161 -4.762 9.094 1.00 0.00 H ATOM 851 N ASP A 480 4.917 -9.818 7.113 1.00 0.00 N ATOM 852 CA ASP A 480 6.058 -10.619 7.540 1.00 0.00 C ATOM 853 C ASP A 480 7.283 -9.740 7.770 1.00 0.00 C ATOM 854 O ASP A 480 7.382 -8.624 7.258 1.00 0.00 O ATOM 855 CB ASP A 480 6.374 -11.692 6.497 1.00 0.00 C ATOM 856 CG ASP A 480 5.171 -12.041 5.643 1.00 0.00 C ATOM 857 OD1 ASP A 480 4.046 -12.057 6.182 1.00 0.00 O ATOM 858 OD2 ASP A 480 5.356 -12.299 4.435 1.00 0.00 O ATOM 859 H ASP A 480 4.575 -9.922 6.200 1.00 0.00 H ATOM 860 HA ASP A 480 5.797 -11.100 8.470 1.00 0.00 H ATOM 861 HB2 ASP A 480 7.161 -11.335 5.849 1.00 0.00 H ATOM 862 HB3 ASP A 480 6.707 -12.587 7.001 1.00 0.00 H ATOM 863 N PRO A 481 8.239 -10.251 8.560 1.00 0.00 N ATOM 864 CA PRO A 481 9.475 -9.528 8.876 1.00 0.00 C ATOM 865 C PRO A 481 10.400 -9.405 7.670 1.00 0.00 C ATOM 866 O PRO A 481 10.868 -10.408 7.129 1.00 0.00 O ATOM 867 CB PRO A 481 10.123 -10.392 9.961 1.00 0.00 C ATOM 868 CG PRO A 481 9.586 -11.762 9.726 1.00 0.00 C ATOM 869 CD PRO A 481 8.188 -11.574 9.204 1.00 0.00 C ATOM 870 HA PRO A 481 9.269 -8.545 9.272 1.00 0.00 H ATOM 871 HB2 PRO A 481 11.198 -10.365 9.852 1.00 0.00 H ATOM 872 HB3 PRO A 481 9.845 -10.021 10.936 1.00 0.00 H ATOM 873 HG2 PRO A 481 10.193 -12.274 8.996 1.00 0.00 H ATOM 874 HG3 PRO A 481 9.568 -12.313 10.655 1.00 0.00 H ATOM 875 HD2 PRO A 481 7.948 -12.344 8.485 1.00 0.00 H ATOM 876 HD3 PRO A 481 7.478 -11.579 10.017 1.00 0.00 H ATOM 877 N LEU A 482 10.660 -8.171 7.254 1.00 0.00 N ATOM 878 CA LEU A 482 11.531 -7.917 6.111 1.00 0.00 C ATOM 879 C LEU A 482 12.720 -8.871 6.110 1.00 0.00 C ATOM 880 O LEU A 482 13.294 -9.168 7.158 1.00 0.00 O ATOM 881 CB LEU A 482 12.024 -6.469 6.133 1.00 0.00 C ATOM 882 CG LEU A 482 10.974 -5.397 5.839 1.00 0.00 C ATOM 883 CD1 LEU A 482 11.551 -4.008 6.061 1.00 0.00 C ATOM 884 CD2 LEU A 482 10.451 -5.539 4.416 1.00 0.00 C ATOM 885 H LEU A 482 10.259 -7.412 7.726 1.00 0.00 H ATOM 886 HA LEU A 482 10.954 -8.078 5.213 1.00 0.00 H ATOM 887 HB2 LEU A 482 12.430 -6.273 7.113 1.00 0.00 H ATOM 888 HB3 LEU A 482 12.808 -6.377 5.395 1.00 0.00 H ATOM 889 HG LEU A 482 10.140 -5.524 6.516 1.00 0.00 H ATOM 890 HD11 LEU A 482 10.799 -3.266 5.841 1.00 0.00 H ATOM 891 HD12 LEU A 482 12.401 -3.864 5.409 1.00 0.00 H ATOM 892 HD13 LEU A 482 11.866 -3.910 7.089 1.00 0.00 H ATOM 893 HD21 LEU A 482 9.635 -4.848 4.263 1.00 0.00 H ATOM 894 HD22 LEU A 482 10.101 -6.549 4.260 1.00 0.00 H ATOM 895 HD23 LEU A 482 11.245 -5.320 3.718 1.00 0.00 H ATOM 896 N THR A 483 13.088 -9.349 4.925 1.00 0.00 N ATOM 897 CA THR A 483 14.210 -10.269 4.786 1.00 0.00 C ATOM 898 C THR A 483 15.286 -9.690 3.875 1.00 0.00 C ATOM 899 O THR A 483 15.002 -8.856 3.016 1.00 0.00 O ATOM 900 CB THR A 483 13.755 -11.629 4.224 1.00 0.00 C ATOM 901 OG1 THR A 483 12.865 -11.430 3.120 1.00 0.00 O ATOM 902 CG2 THR A 483 13.062 -12.453 5.298 1.00 0.00 C ATOM 903 H THR A 483 12.592 -9.075 4.125 1.00 0.00 H ATOM 904 HA THR A 483 14.632 -10.431 5.767 1.00 0.00 H ATOM 905 HB THR A 483 14.626 -12.169 3.882 1.00 0.00 H ATOM 906 HG1 THR A 483 11.959 -11.423 3.436 1.00 0.00 H ATOM 907 HG21 THR A 483 12.149 -11.960 5.598 1.00 0.00 H ATOM 908 HG22 THR A 483 13.715 -12.553 6.152 1.00 0.00 H ATOM 909 HG23 THR A 483 12.830 -13.432 4.906 1.00 0.00 H ATOM 910 N GLU A 484 16.523 -10.138 4.068 1.00 0.00 N ATOM 911 CA GLU A 484 17.642 -9.663 3.262 1.00 0.00 C ATOM 912 C GLU A 484 17.240 -9.534 1.796 1.00 0.00 C ATOM 913 O GLU A 484 17.779 -8.703 1.066 1.00 0.00 O ATOM 914 CB GLU A 484 18.834 -10.613 3.394 1.00 0.00 C ATOM 915 CG GLU A 484 18.534 -12.032 2.940 1.00 0.00 C ATOM 916 CD GLU A 484 19.670 -12.992 3.236 1.00 0.00 C ATOM 917 OE1 GLU A 484 20.837 -12.546 3.243 1.00 0.00 O ATOM 918 OE2 GLU A 484 19.392 -14.188 3.462 1.00 0.00 O ATOM 919 H GLU A 484 16.686 -10.803 4.769 1.00 0.00 H ATOM 920 HA GLU A 484 17.927 -8.690 3.632 1.00 0.00 H ATOM 921 HB2 GLU A 484 19.651 -10.232 2.799 1.00 0.00 H ATOM 922 HB3 GLU A 484 19.139 -10.646 4.430 1.00 0.00 H ATOM 923 HG2 GLU A 484 17.648 -12.380 3.450 1.00 0.00 H ATOM 924 HG3 GLU A 484 18.356 -12.026 1.875 1.00 0.00 H ATOM 925 N GLU A 485 16.290 -10.363 1.373 1.00 0.00 N ATOM 926 CA GLU A 485 15.818 -10.342 -0.006 1.00 0.00 C ATOM 927 C GLU A 485 14.821 -9.206 -0.223 1.00 0.00 C ATOM 928 O GLU A 485 15.151 -8.180 -0.819 1.00 0.00 O ATOM 929 CB GLU A 485 15.169 -11.680 -0.366 1.00 0.00 C ATOM 930 CG GLU A 485 14.679 -11.751 -1.803 1.00 0.00 C ATOM 931 CD GLU A 485 13.468 -12.649 -1.962 1.00 0.00 C ATOM 932 OE1 GLU A 485 12.366 -12.242 -1.539 1.00 0.00 O ATOM 933 OE2 GLU A 485 13.622 -13.761 -2.511 1.00 0.00 O ATOM 934 H GLU A 485 15.899 -11.003 2.003 1.00 0.00 H ATOM 935 HA GLU A 485 16.672 -10.182 -0.647 1.00 0.00 H ATOM 936 HB2 GLU A 485 15.890 -12.469 -0.213 1.00 0.00 H ATOM 937 HB3 GLU A 485 14.325 -11.844 0.288 1.00 0.00 H ATOM 938 HG2 GLU A 485 14.416 -10.757 -2.130 1.00 0.00 H ATOM 939 HG3 GLU A 485 15.477 -12.134 -2.423 1.00 0.00 H ATOM 940 N THR A 486 13.600 -9.397 0.265 1.00 0.00 N ATOM 941 CA THR A 486 12.554 -8.392 0.125 1.00 0.00 C ATOM 942 C THR A 486 13.075 -7.004 0.479 1.00 0.00 C ATOM 943 O THR A 486 12.860 -6.042 -0.259 1.00 0.00 O ATOM 944 CB THR A 486 11.340 -8.715 1.015 1.00 0.00 C ATOM 945 OG1 THR A 486 11.779 -9.074 2.330 1.00 0.00 O ATOM 946 CG2 THR A 486 10.520 -9.850 0.421 1.00 0.00 C ATOM 947 H THR A 486 13.398 -10.236 0.731 1.00 0.00 H ATOM 948 HA THR A 486 12.229 -8.391 -0.906 1.00 0.00 H ATOM 949 HB THR A 486 10.716 -7.835 1.080 1.00 0.00 H ATOM 950 HG1 THR A 486 12.662 -9.447 2.282 1.00 0.00 H ATOM 951 HG21 THR A 486 9.648 -10.024 1.035 1.00 0.00 H ATOM 952 HG22 THR A 486 11.120 -10.747 0.386 1.00 0.00 H ATOM 953 HG23 THR A 486 10.210 -9.585 -0.578 1.00 0.00 H ATOM 954 N ARG A 487 13.762 -6.906 1.613 1.00 0.00 N ATOM 955 CA ARG A 487 14.314 -5.635 2.065 1.00 0.00 C ATOM 956 C ARG A 487 14.881 -4.840 0.892 1.00 0.00 C ATOM 957 O ARG A 487 14.735 -3.620 0.829 1.00 0.00 O ATOM 958 CB ARG A 487 15.406 -5.871 3.110 1.00 0.00 C ATOM 959 CG ARG A 487 15.558 -4.728 4.100 1.00 0.00 C ATOM 960 CD ARG A 487 15.887 -3.421 3.396 1.00 0.00 C ATOM 961 NE ARG A 487 16.686 -2.533 4.235 1.00 0.00 N ATOM 962 CZ ARG A 487 16.789 -1.224 4.031 1.00 0.00 C ATOM 963 NH1 ARG A 487 16.146 -0.655 3.021 1.00 0.00 N ATOM 964 NH2 ARG A 487 17.536 -0.482 4.839 1.00 0.00 N ATOM 965 H ARG A 487 13.901 -7.709 2.158 1.00 0.00 H ATOM 966 HA ARG A 487 13.513 -5.067 2.515 1.00 0.00 H ATOM 967 HB2 ARG A 487 15.170 -6.768 3.664 1.00 0.00 H ATOM 968 HB3 ARG A 487 16.349 -6.008 2.603 1.00 0.00 H ATOM 969 HG2 ARG A 487 14.633 -4.608 4.644 1.00 0.00 H ATOM 970 HG3 ARG A 487 16.355 -4.966 4.790 1.00 0.00 H ATOM 971 HD2 ARG A 487 16.439 -3.642 2.495 1.00 0.00 H ATOM 972 HD3 ARG A 487 14.963 -2.924 3.139 1.00 0.00 H ATOM 973 HE ARG A 487 17.170 -2.932 4.988 1.00 0.00 H ATOM 974 HH11 ARG A 487 15.582 -1.211 2.411 1.00 0.00 H ATOM 975 HH12 ARG A 487 16.224 0.331 2.870 1.00 0.00 H ATOM 976 HH21 ARG A 487 18.022 -0.908 5.602 1.00 0.00 H ATOM 977 HH22 ARG A 487 17.613 0.502 4.684 1.00 0.00 H ATOM 978 N GLU A 488 15.528 -5.541 -0.033 1.00 0.00 N ATOM 979 CA GLU A 488 16.118 -4.900 -1.203 1.00 0.00 C ATOM 980 C GLU A 488 15.038 -4.296 -2.095 1.00 0.00 C ATOM 981 O GLU A 488 15.212 -3.211 -2.652 1.00 0.00 O ATOM 982 CB GLU A 488 16.948 -5.908 -2.000 1.00 0.00 C ATOM 983 CG GLU A 488 18.358 -6.095 -1.465 1.00 0.00 C ATOM 984 CD GLU A 488 19.297 -4.984 -1.893 1.00 0.00 C ATOM 985 OE1 GLU A 488 18.819 -3.849 -2.099 1.00 0.00 O ATOM 986 OE2 GLU A 488 20.510 -5.250 -2.021 1.00 0.00 O ATOM 987 H GLU A 488 15.612 -6.512 0.073 1.00 0.00 H ATOM 988 HA GLU A 488 16.766 -4.109 -0.856 1.00 0.00 H ATOM 989 HB2 GLU A 488 16.447 -6.865 -1.980 1.00 0.00 H ATOM 990 HB3 GLU A 488 17.017 -5.570 -3.023 1.00 0.00 H ATOM 991 HG2 GLU A 488 18.320 -6.117 -0.386 1.00 0.00 H ATOM 992 HG3 GLU A 488 18.746 -7.035 -1.829 1.00 0.00 H ATOM 993 N LEU A 489 13.922 -5.005 -2.226 1.00 0.00 N ATOM 994 CA LEU A 489 12.813 -4.540 -3.051 1.00 0.00 C ATOM 995 C LEU A 489 12.439 -3.103 -2.701 1.00 0.00 C ATOM 996 O LEU A 489 12.529 -2.205 -3.539 1.00 0.00 O ATOM 997 CB LEU A 489 11.599 -5.452 -2.869 1.00 0.00 C ATOM 998 CG LEU A 489 11.812 -6.928 -3.207 1.00 0.00 C ATOM 999 CD1 LEU A 489 10.535 -7.720 -2.972 1.00 0.00 C ATOM 1000 CD2 LEU A 489 12.279 -7.083 -4.647 1.00 0.00 C ATOM 1001 H LEU A 489 13.842 -5.862 -1.758 1.00 0.00 H ATOM 1002 HA LEU A 489 13.129 -4.576 -4.082 1.00 0.00 H ATOM 1003 HB2 LEU A 489 11.291 -5.392 -1.836 1.00 0.00 H ATOM 1004 HB3 LEU A 489 10.806 -5.078 -3.501 1.00 0.00 H ATOM 1005 HG LEU A 489 12.579 -7.332 -2.561 1.00 0.00 H ATOM 1006 HD11 LEU A 489 10.777 -8.661 -2.501 1.00 0.00 H ATOM 1007 HD12 LEU A 489 10.047 -7.905 -3.917 1.00 0.00 H ATOM 1008 HD13 LEU A 489 9.875 -7.155 -2.330 1.00 0.00 H ATOM 1009 HD21 LEU A 489 11.801 -6.336 -5.263 1.00 0.00 H ATOM 1010 HD22 LEU A 489 12.017 -8.067 -5.007 1.00 0.00 H ATOM 1011 HD23 LEU A 489 13.351 -6.956 -4.694 1.00 0.00 H ATOM 1012 N LEU A 490 12.022 -2.891 -1.457 1.00 0.00 N ATOM 1013 CA LEU A 490 11.638 -1.562 -0.995 1.00 0.00 C ATOM 1014 C LEU A 490 12.603 -0.503 -1.518 1.00 0.00 C ATOM 1015 O LEU A 490 12.192 0.460 -2.166 1.00 0.00 O ATOM 1016 CB LEU A 490 11.599 -1.524 0.534 1.00 0.00 C ATOM 1017 CG LEU A 490 10.511 -2.367 1.199 1.00 0.00 C ATOM 1018 CD1 LEU A 490 10.816 -2.563 2.676 1.00 0.00 C ATOM 1019 CD2 LEU A 490 9.147 -1.719 1.016 1.00 0.00 C ATOM 1020 H LEU A 490 11.972 -3.646 -0.835 1.00 0.00 H ATOM 1021 HA LEU A 490 10.650 -1.352 -1.377 1.00 0.00 H ATOM 1022 HB2 LEU A 490 12.554 -1.870 0.897 1.00 0.00 H ATOM 1023 HB3 LEU A 490 11.453 -0.496 0.834 1.00 0.00 H ATOM 1024 HG LEU A 490 10.485 -3.342 0.733 1.00 0.00 H ATOM 1025 HD11 LEU A 490 10.424 -3.514 3.002 1.00 0.00 H ATOM 1026 HD12 LEU A 490 10.356 -1.770 3.247 1.00 0.00 H ATOM 1027 HD13 LEU A 490 11.885 -2.542 2.829 1.00 0.00 H ATOM 1028 HD21 LEU A 490 8.375 -2.465 1.136 1.00 0.00 H ATOM 1029 HD22 LEU A 490 9.082 -1.291 0.026 1.00 0.00 H ATOM 1030 HD23 LEU A 490 9.015 -0.942 1.754 1.00 0.00 H ATOM 1031 N ASP A 491 13.887 -0.689 -1.234 1.00 0.00 N ATOM 1032 CA ASP A 491 14.912 0.248 -1.678 1.00 0.00 C ATOM 1033 C ASP A 491 14.625 0.736 -3.095 1.00 0.00 C ATOM 1034 O ASP A 491 14.718 1.929 -3.383 1.00 0.00 O ATOM 1035 CB ASP A 491 16.293 -0.407 -1.620 1.00 0.00 C ATOM 1036 CG ASP A 491 16.741 -0.688 -0.200 1.00 0.00 C ATOM 1037 OD1 ASP A 491 16.971 0.281 0.553 1.00 0.00 O ATOM 1038 OD2 ASP A 491 16.861 -1.878 0.159 1.00 0.00 O ATOM 1039 H ASP A 491 14.152 -1.476 -0.713 1.00 0.00 H ATOM 1040 HA ASP A 491 14.898 1.096 -1.010 1.00 0.00 H ATOM 1041 HB2 ASP A 491 16.263 -1.342 -2.160 1.00 0.00 H ATOM 1042 HB3 ASP A 491 17.015 0.249 -2.084 1.00 0.00 H ATOM 1043 N LYS A 492 14.278 -0.196 -3.976 1.00 0.00 N ATOM 1044 CA LYS A 492 13.978 0.137 -5.364 1.00 0.00 C ATOM 1045 C LYS A 492 12.567 0.704 -5.494 1.00 0.00 C ATOM 1046 O LYS A 492 12.324 1.611 -6.289 1.00 0.00 O ATOM 1047 CB LYS A 492 14.125 -1.101 -6.251 1.00 0.00 C ATOM 1048 CG LYS A 492 14.287 -0.777 -7.726 1.00 0.00 C ATOM 1049 CD LYS A 492 15.684 -0.266 -8.035 1.00 0.00 C ATOM 1050 CE LYS A 492 16.630 -1.406 -8.382 1.00 0.00 C ATOM 1051 NZ LYS A 492 17.228 -2.021 -7.165 1.00 0.00 N ATOM 1052 H LYS A 492 14.222 -1.131 -3.686 1.00 0.00 H ATOM 1053 HA LYS A 492 14.685 0.887 -5.686 1.00 0.00 H ATOM 1054 HB2 LYS A 492 14.993 -1.658 -5.929 1.00 0.00 H ATOM 1055 HB3 LYS A 492 13.247 -1.720 -6.134 1.00 0.00 H ATOM 1056 HG2 LYS A 492 14.106 -1.671 -8.303 1.00 0.00 H ATOM 1057 HG3 LYS A 492 13.567 -0.018 -7.999 1.00 0.00 H ATOM 1058 HD2 LYS A 492 15.633 0.412 -8.873 1.00 0.00 H ATOM 1059 HD3 LYS A 492 16.067 0.256 -7.169 1.00 0.00 H ATOM 1060 HE2 LYS A 492 16.080 -2.160 -8.924 1.00 0.00 H ATOM 1061 HE3 LYS A 492 17.422 -1.020 -9.007 1.00 0.00 H ATOM 1062 HZ1 LYS A 492 18.217 -2.286 -7.348 1.00 0.00 H ATOM 1063 HZ2 LYS A 492 16.697 -2.875 -6.899 1.00 0.00 H ATOM 1064 HZ3 LYS A 492 17.201 -1.348 -6.374 1.00 0.00 H ATOM 1065 N MET A 493 11.643 0.164 -4.707 1.00 0.00 N ATOM 1066 CA MET A 493 10.257 0.618 -4.733 1.00 0.00 C ATOM 1067 C MET A 493 10.148 2.060 -4.248 1.00 0.00 C ATOM 1068 O MET A 493 9.808 2.961 -5.017 1.00 0.00 O ATOM 1069 CB MET A 493 9.383 -0.291 -3.867 1.00 0.00 C ATOM 1070 CG MET A 493 7.902 -0.208 -4.200 1.00 0.00 C ATOM 1071 SD MET A 493 7.109 1.242 -3.481 1.00 0.00 S ATOM 1072 CE MET A 493 6.960 0.733 -1.770 1.00 0.00 C ATOM 1073 H MET A 493 11.897 -0.557 -4.093 1.00 0.00 H ATOM 1074 HA MET A 493 9.911 0.567 -5.755 1.00 0.00 H ATOM 1075 HB2 MET A 493 9.704 -1.313 -4.001 1.00 0.00 H ATOM 1076 HB3 MET A 493 9.512 -0.015 -2.831 1.00 0.00 H ATOM 1077 HG2 MET A 493 7.790 -0.167 -5.274 1.00 0.00 H ATOM 1078 HG3 MET A 493 7.413 -1.094 -3.824 1.00 0.00 H ATOM 1079 HE1 MET A 493 7.921 0.816 -1.285 1.00 0.00 H ATOM 1080 HE2 MET A 493 6.246 1.368 -1.267 1.00 0.00 H ATOM 1081 HE3 MET A 493 6.623 -0.292 -1.728 1.00 0.00 H ATOM 1082 N LEU A 494 10.439 2.272 -2.969 1.00 0.00 N ATOM 1083 CA LEU A 494 10.373 3.606 -2.381 1.00 0.00 C ATOM 1084 C LEU A 494 10.916 4.654 -3.347 1.00 0.00 C ATOM 1085 O LEU A 494 10.280 5.681 -3.586 1.00 0.00 O ATOM 1086 CB LEU A 494 11.162 3.646 -1.071 1.00 0.00 C ATOM 1087 CG LEU A 494 10.578 2.840 0.089 1.00 0.00 C ATOM 1088 CD1 LEU A 494 11.676 2.425 1.057 1.00 0.00 C ATOM 1089 CD2 LEU A 494 9.505 3.643 0.810 1.00 0.00 C ATOM 1090 H LEU A 494 10.703 1.516 -2.406 1.00 0.00 H ATOM 1091 HA LEU A 494 9.337 3.826 -2.175 1.00 0.00 H ATOM 1092 HB2 LEU A 494 12.153 3.268 -1.270 1.00 0.00 H ATOM 1093 HB3 LEU A 494 11.229 4.679 -0.758 1.00 0.00 H ATOM 1094 HG LEU A 494 10.120 1.941 -0.300 1.00 0.00 H ATOM 1095 HD11 LEU A 494 11.330 1.600 1.661 1.00 0.00 H ATOM 1096 HD12 LEU A 494 11.926 3.259 1.696 1.00 0.00 H ATOM 1097 HD13 LEU A 494 12.551 2.123 0.500 1.00 0.00 H ATOM 1098 HD21 LEU A 494 8.551 3.151 0.697 1.00 0.00 H ATOM 1099 HD22 LEU A 494 9.450 4.635 0.383 1.00 0.00 H ATOM 1100 HD23 LEU A 494 9.752 3.715 1.858 1.00 0.00 H