ATOM 126 N LEU A 434 9.372 -8.560 4.057 1.00 0.00 N ATOM 127 CA LEU A 434 8.118 -8.841 4.727 1.00 0.00 C ATOM 128 C LEU A 434 7.278 -7.563 4.763 1.00 0.00 C ATOM 129 O LEU A 434 7.832 -6.467 4.691 1.00 0.00 O ATOM 130 CB LEU A 434 8.459 -9.362 6.129 1.00 0.00 C ATOM 131 CG LEU A 434 7.254 -9.832 6.936 1.00 0.00 C ATOM 132 CD1 LEU A 434 6.475 -10.947 6.235 1.00 0.00 C ATOM 133 CD2 LEU A 434 7.756 -10.377 8.273 1.00 0.00 C ATOM 134 H LEU A 434 10.183 -8.482 4.653 1.00 0.00 H ATOM 135 HA LEU A 434 7.583 -9.609 4.168 1.00 0.00 H ATOM 136 HB2 LEU A 434 9.148 -10.203 6.044 1.00 0.00 H ATOM 137 HB3 LEU A 434 8.966 -8.569 6.678 1.00 0.00 H ATOM 138 HG LEU A 434 6.602 -8.975 7.102 1.00 0.00 H ATOM 139 HD11 LEU A 434 7.115 -11.822 6.123 1.00 0.00 H ATOM 140 HD12 LEU A 434 5.600 -11.206 6.832 1.00 0.00 H ATOM 141 HD13 LEU A 434 6.144 -10.609 5.254 1.00 0.00 H ATOM 142 HD21 LEU A 434 8.202 -9.568 8.853 1.00 0.00 H ATOM 143 HD22 LEU A 434 6.934 -10.827 8.828 1.00 0.00 H ATOM 144 HD23 LEU A 434 8.511 -11.141 8.092 1.00 0.00 H ATOM 145 N CYS A 435 5.952 -7.688 4.874 1.00 0.00 N ATOM 146 CA CYS A 435 5.080 -6.528 4.946 1.00 0.00 C ATOM 147 C CYS A 435 5.499 -5.634 6.119 1.00 0.00 C ATOM 148 O CYS A 435 5.826 -6.133 7.195 1.00 0.00 O ATOM 149 CB CYS A 435 3.633 -7.005 5.065 1.00 0.00 C ATOM 150 SG CYS A 435 2.545 -5.587 5.337 1.00 0.00 S ATOM 151 H CYS A 435 5.535 -8.606 4.914 1.00 0.00 H ATOM 152 HA CYS A 435 5.178 -5.949 4.028 1.00 0.00 H ATOM 153 HB2 CYS A 435 3.339 -7.513 4.146 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.534 -7.695 5.903 1.00 0.00 H ATOM 155 N HIS A 436 5.495 -4.313 5.910 1.00 0.00 N ATOM 156 CA HIS A 436 6.025 -3.359 6.879 1.00 0.00 C ATOM 157 C HIS A 436 4.962 -2.778 7.808 1.00 0.00 C ATOM 158 O HIS A 436 5.309 -2.002 8.699 1.00 0.00 O ATOM 159 CB HIS A 436 6.779 -2.244 6.149 1.00 0.00 C ATOM 160 CG HIS A 436 8.117 -2.677 5.612 1.00 0.00 C ATOM 161 ND1 HIS A 436 9.354 -2.259 6.112 1.00 0.00 N ATOM 162 CD2 HIS A 436 8.323 -3.539 4.575 1.00 0.00 C ATOM 163 CE1 HIS A 436 10.274 -2.886 5.361 1.00 0.00 C ATOM 164 NE2 HIS A 436 9.686 -3.663 4.434 1.00 0.00 N ATOM 165 H HIS A 436 5.122 -3.955 5.042 1.00 0.00 H ATOM 166 HA HIS A 436 6.740 -3.882 7.514 1.00 0.00 H ATOM 167 HB2 HIS A 436 6.161 -1.868 5.332 1.00 0.00 H ATOM 168 HB3 HIS A 436 6.950 -1.421 6.843 1.00 0.00 H ATOM 169 HD2 HIS A 436 7.564 -4.029 3.984 1.00 0.00 H ATOM 170 HE1 HIS A 436 11.342 -2.788 5.488 1.00 0.00 H ATOM 171 HE2 HIS A 436 10.168 -4.240 3.761 1.00 0.00 H ATOM 172 N ILE A 437 3.684 -3.129 7.627 1.00 0.00 N ATOM 173 CA ILE A 437 2.615 -2.586 8.463 1.00 0.00 C ATOM 174 C ILE A 437 1.965 -3.679 9.306 1.00 0.00 C ATOM 175 O ILE A 437 1.414 -3.386 10.368 1.00 0.00 O ATOM 176 CB ILE A 437 1.572 -1.895 7.580 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.194 -0.838 6.660 1.00 0.00 C ATOM 178 CG2 ILE A 437 0.492 -1.234 8.444 1.00 0.00 C ATOM 179 CD1 ILE A 437 2.866 0.309 7.422 1.00 0.00 C ATOM 180 H ILE A 437 3.442 -3.776 6.890 1.00 0.00 H ATOM 181 HA ILE A 437 3.033 -1.850 9.149 1.00 0.00 H ATOM 182 HB ILE A 437 1.099 -2.654 6.957 1.00 0.00 H ATOM 183 HG12 ILE A 437 2.936 -1.319 6.023 1.00 0.00 H ATOM 184 HG13 ILE A 437 1.406 -0.426 6.031 1.00 0.00 H ATOM 185 HG21 ILE A 437 -0.170 -0.638 7.816 1.00 0.00 H ATOM 186 HG22 ILE A 437 -0.100 -1.997 8.949 1.00 0.00 H ATOM 187 HG23 ILE A 437 0.955 -0.587 9.190 1.00 0.00 H ATOM 188 HD11 ILE A 437 3.653 -0.078 8.068 1.00 0.00 H ATOM 189 HD12 ILE A 437 3.306 1.004 6.706 1.00 0.00 H ATOM 190 HD13 ILE A 437 2.123 0.843 8.015 1.00 0.00 H ATOM 191 N CYS A 438 2.024 -4.930 8.846 1.00 0.00 N ATOM 192 CA CYS A 438 1.382 -6.033 9.541 1.00 0.00 C ATOM 193 C CYS A 438 2.209 -7.323 9.495 1.00 0.00 C ATOM 194 O CYS A 438 1.957 -8.220 10.298 1.00 0.00 O ATOM 195 CB CYS A 438 -0.011 -6.236 8.937 1.00 0.00 C ATOM 196 SG CYS A 438 0.090 -6.286 7.128 1.00 0.00 S ATOM 197 H CYS A 438 2.508 -5.119 7.979 1.00 0.00 H ATOM 198 HA CYS A 438 1.266 -5.768 10.592 1.00 0.00 H ATOM 199 HB2 CYS A 438 -0.444 -7.161 9.318 1.00 0.00 H ATOM 200 HB3 CYS A 438 -0.649 -5.403 9.230 1.00 0.00 H ATOM 201 N SER A 439 3.182 -7.424 8.575 1.00 0.00 N ATOM 202 CA SER A 439 4.088 -8.566 8.464 1.00 0.00 C ATOM 203 C SER A 439 3.381 -9.921 8.560 1.00 0.00 C ATOM 204 O SER A 439 3.968 -10.894 9.037 1.00 0.00 O ATOM 205 CB SER A 439 5.262 -8.437 9.446 1.00 0.00 C ATOM 206 OG SER A 439 4.836 -8.008 10.721 1.00 0.00 O ATOM 207 H SER A 439 3.316 -6.668 7.919 1.00 0.00 H ATOM 208 HA SER A 439 4.511 -8.524 7.461 1.00 0.00 H ATOM 209 HB2 SER A 439 5.755 -9.404 9.547 1.00 0.00 H ATOM 210 HB3 SER A 439 5.993 -7.735 9.047 1.00 0.00 H ATOM 211 HG SER A 439 4.216 -8.654 11.070 1.00 0.00 H ATOM 212 N SER A 440 2.122 -9.996 8.117 1.00 0.00 N ATOM 213 CA SER A 440 1.340 -11.221 8.215 1.00 0.00 C ATOM 214 C SER A 440 1.594 -12.151 7.033 1.00 0.00 C ATOM 215 O SER A 440 1.312 -13.347 7.108 1.00 0.00 O ATOM 216 CB SER A 440 -0.141 -10.855 8.290 1.00 0.00 C ATOM 217 OG SER A 440 -0.912 -11.987 8.630 1.00 0.00 O ATOM 218 H SER A 440 1.687 -9.180 7.708 1.00 0.00 H ATOM 219 HA SER A 440 1.634 -11.740 9.128 1.00 0.00 H ATOM 220 HB2 SER A 440 -0.281 -10.081 9.045 1.00 0.00 H ATOM 221 HB3 SER A 440 -0.468 -10.466 7.326 1.00 0.00 H ATOM 222 HG SER A 440 -1.837 -11.731 8.670 1.00 0.00 H ATOM 223 N GLN A 441 2.131 -11.603 5.941 1.00 0.00 N ATOM 224 CA GLN A 441 2.440 -12.355 4.740 1.00 0.00 C ATOM 225 C GLN A 441 3.653 -11.739 4.040 1.00 0.00 C ATOM 226 O GLN A 441 3.999 -10.597 4.340 1.00 0.00 O ATOM 227 CB GLN A 441 1.198 -12.406 3.845 1.00 0.00 C ATOM 228 CG GLN A 441 0.757 -11.025 3.375 1.00 0.00 C ATOM 229 CD GLN A 441 -0.572 -11.119 2.638 1.00 0.00 C ATOM 230 OE1 GLN A 441 -0.618 -11.064 1.411 1.00 0.00 O ATOM 231 NE2 GLN A 441 -1.661 -11.264 3.385 1.00 0.00 N ATOM 232 H GLN A 441 2.336 -10.614 5.946 1.00 0.00 H ATOM 233 HA GLN A 441 2.696 -13.373 5.034 1.00 0.00 H ATOM 234 HB2 GLN A 441 1.402 -13.019 2.967 1.00 0.00 H ATOM 235 HB3 GLN A 441 0.382 -12.864 4.404 1.00 0.00 H ATOM 236 HG2 GLN A 441 0.624 -10.372 4.239 1.00 0.00 H ATOM 237 HG3 GLN A 441 1.516 -10.607 2.714 1.00 0.00 H ATOM 238 HE21 GLN A 441 -1.574 -11.294 4.391 1.00 0.00 H ATOM 239 HE22 GLN A 441 -2.565 -11.337 2.940 1.00 0.00 H ATOM 240 N PRO A 442 4.296 -12.481 3.120 1.00 0.00 N ATOM 241 CA PRO A 442 5.559 -12.137 2.468 1.00 0.00 C ATOM 242 C PRO A 442 5.604 -10.805 1.716 1.00 0.00 C ATOM 243 O PRO A 442 6.584 -10.550 1.016 1.00 0.00 O ATOM 244 CB PRO A 442 5.849 -13.294 1.510 1.00 0.00 C ATOM 245 CG PRO A 442 5.105 -14.472 2.131 1.00 0.00 C ATOM 246 CD PRO A 442 3.855 -13.792 2.676 1.00 0.00 C ATOM 247 HA PRO A 442 6.329 -12.121 3.238 1.00 0.00 H ATOM 248 HB2 PRO A 442 5.421 -13.077 0.531 1.00 0.00 H ATOM 249 HB3 PRO A 442 6.918 -13.492 1.426 1.00 0.00 H ATOM 250 HG2 PRO A 442 4.860 -15.232 1.389 1.00 0.00 H ATOM 251 HG3 PRO A 442 5.693 -14.886 2.950 1.00 0.00 H ATOM 252 HD2 PRO A 442 3.117 -13.673 1.883 1.00 0.00 H ATOM 253 HD3 PRO A 442 3.443 -14.384 3.494 1.00 0.00 H ATOM 254 N GLY A 443 4.583 -9.951 1.831 1.00 0.00 N ATOM 255 CA GLY A 443 4.565 -8.654 1.169 1.00 0.00 C ATOM 256 C GLY A 443 4.557 -8.815 -0.347 1.00 0.00 C ATOM 257 O GLY A 443 5.576 -8.582 -0.993 1.00 0.00 O ATOM 258 H GLY A 443 3.791 -10.197 2.408 1.00 0.00 H ATOM 259 HA2 GLY A 443 3.676 -8.106 1.483 1.00 0.00 H ATOM 260 HA3 GLY A 443 5.449 -8.086 1.459 1.00 0.00 H ATOM 261 N PRO A 444 3.418 -9.219 -0.922 1.00 0.00 N ATOM 262 CA PRO A 444 3.280 -9.488 -2.345 1.00 0.00 C ATOM 263 C PRO A 444 3.269 -8.203 -3.174 1.00 0.00 C ATOM 264 O PRO A 444 3.316 -8.270 -4.403 1.00 0.00 O ATOM 265 CB PRO A 444 1.941 -10.219 -2.465 1.00 0.00 C ATOM 266 CG PRO A 444 1.125 -9.604 -1.334 1.00 0.00 C ATOM 267 CD PRO A 444 2.166 -9.447 -0.229 1.00 0.00 C ATOM 268 HA PRO A 444 4.089 -10.132 -2.689 1.00 0.00 H ATOM 269 HB2 PRO A 444 1.472 -10.060 -3.436 1.00 0.00 H ATOM 270 HB3 PRO A 444 2.088 -11.281 -2.270 1.00 0.00 H ATOM 271 HG2 PRO A 444 0.760 -8.622 -1.640 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.300 -10.245 -1.025 1.00 0.00 H ATOM 273 HD2 PRO A 444 1.910 -8.614 0.426 1.00 0.00 H ATOM 274 HD3 PRO A 444 2.230 -10.371 0.347 1.00 0.00 H ATOM 275 N PHE A 445 3.207 -7.038 -2.520 1.00 0.00 N ATOM 276 CA PHE A 445 3.148 -5.756 -3.207 1.00 0.00 C ATOM 277 C PHE A 445 4.256 -4.817 -2.743 1.00 0.00 C ATOM 278 O PHE A 445 4.804 -4.968 -1.651 1.00 0.00 O ATOM 279 CB PHE A 445 1.775 -5.121 -2.983 1.00 0.00 C ATOM 280 CG PHE A 445 0.619 -6.007 -3.394 1.00 0.00 C ATOM 281 CD1 PHE A 445 0.511 -6.451 -4.721 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.340 -6.390 -2.447 1.00 0.00 C ATOM 283 CE1 PHE A 445 -0.561 -7.272 -5.101 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.413 -7.210 -2.828 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.522 -7.653 -4.153 1.00 0.00 C ATOM 286 H PHE A 445 3.189 -7.035 -1.510 1.00 0.00 H ATOM 287 HA PHE A 445 3.275 -5.915 -4.278 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.674 -4.873 -1.926 1.00 0.00 H ATOM 289 HB3 PHE A 445 1.726 -4.194 -3.554 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.253 -6.158 -5.449 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.255 -6.062 -1.423 1.00 0.00 H ATOM 292 HE1 PHE A 445 -0.648 -7.612 -6.122 1.00 0.00 H ATOM 293 HE2 PHE A 445 -2.152 -7.511 -2.100 1.00 0.00 H ATOM 294 HZ PHE A 445 -2.347 -8.285 -4.445 1.00 0.00 H ATOM 295 N PHE A 446 4.578 -3.841 -3.595 1.00 0.00 N ATOM 296 CA PHE A 446 5.579 -2.819 -3.338 1.00 0.00 C ATOM 297 C PHE A 446 5.161 -1.545 -4.074 1.00 0.00 C ATOM 298 O PHE A 446 4.389 -1.626 -5.028 1.00 0.00 O ATOM 299 CB PHE A 446 6.935 -3.330 -3.832 1.00 0.00 C ATOM 300 CG PHE A 446 8.104 -2.416 -3.541 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.613 -2.331 -2.239 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.687 -1.660 -4.570 1.00 0.00 C ATOM 303 CE1 PHE A 446 9.699 -1.491 -1.960 1.00 0.00 C ATOM 304 CE2 PHE A 446 9.776 -0.819 -4.294 1.00 0.00 C ATOM 305 CZ PHE A 446 10.281 -0.736 -2.988 1.00 0.00 C ATOM 306 H PHE A 446 4.095 -3.792 -4.480 1.00 0.00 H ATOM 307 HA PHE A 446 5.633 -2.617 -2.268 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.133 -4.294 -3.363 1.00 0.00 H ATOM 309 HB3 PHE A 446 6.878 -3.502 -4.907 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.174 -2.917 -1.444 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.299 -1.723 -5.576 1.00 0.00 H ATOM 312 HE1 PHE A 446 10.091 -1.426 -0.956 1.00 0.00 H ATOM 313 HE2 PHE A 446 10.225 -0.235 -5.083 1.00 0.00 H ATOM 314 HZ PHE A 446 11.117 -0.086 -2.776 1.00 0.00 H ATOM 315 N CYS A 447 5.655 -0.379 -3.649 1.00 0.00 N ATOM 316 CA CYS A 447 5.294 0.892 -4.267 1.00 0.00 C ATOM 317 C CYS A 447 6.554 1.692 -4.616 1.00 0.00 C ATOM 318 O CYS A 447 7.625 1.440 -4.066 1.00 0.00 O ATOM 319 CB CYS A 447 4.355 1.654 -3.334 1.00 0.00 C ATOM 320 SG CYS A 447 3.513 2.966 -4.253 1.00 0.00 S ATOM 321 H CYS A 447 6.305 -0.356 -2.877 1.00 0.00 H ATOM 322 HA CYS A 447 4.757 0.692 -5.195 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.617 0.961 -2.928 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.934 2.084 -2.516 1.00 0.00 H ATOM 325 N ARG A 448 6.428 2.654 -5.537 1.00 0.00 N ATOM 326 CA ARG A 448 7.579 3.340 -6.115 1.00 0.00 C ATOM 327 C ARG A 448 7.794 4.748 -5.555 1.00 0.00 C ATOM 328 O ARG A 448 8.884 5.299 -5.715 1.00 0.00 O ATOM 329 CB ARG A 448 7.403 3.353 -7.638 1.00 0.00 C ATOM 330 CG ARG A 448 8.585 3.976 -8.389 1.00 0.00 C ATOM 331 CD ARG A 448 9.907 3.290 -8.034 1.00 0.00 C ATOM 332 NE ARG A 448 11.030 3.897 -8.757 1.00 0.00 N ATOM 333 CZ ARG A 448 11.642 5.030 -8.393 1.00 0.00 C ATOM 334 NH1 ARG A 448 11.240 5.710 -7.322 1.00 0.00 N ATOM 335 NH2 ARG A 448 12.667 5.489 -9.105 1.00 0.00 N ATOM 336 H ARG A 448 5.506 2.904 -5.863 1.00 0.00 H ATOM 337 HA ARG A 448 8.469 2.757 -5.878 1.00 0.00 H ATOM 338 HB2 ARG A 448 7.279 2.326 -7.980 1.00 0.00 H ATOM 339 HB3 ARG A 448 6.499 3.908 -7.885 1.00 0.00 H ATOM 340 HG2 ARG A 448 8.413 3.880 -9.462 1.00 0.00 H ATOM 341 HG3 ARG A 448 8.645 5.037 -8.151 1.00 0.00 H ATOM 342 HD2 ARG A 448 10.091 3.377 -6.963 1.00 0.00 H ATOM 343 HD3 ARG A 448 9.838 2.234 -8.289 1.00 0.00 H ATOM 344 HE ARG A 448 11.362 3.420 -9.582 1.00 0.00 H ATOM 345 HH11 ARG A 448 10.457 5.380 -6.775 1.00 0.00 H ATOM 346 HH12 ARG A 448 11.712 6.561 -7.053 1.00 0.00 H ATOM 347 HH21 ARG A 448 12.987 4.984 -9.919 1.00 0.00 H ATOM 348 HH22 ARG A 448 13.131 6.344 -8.836 1.00 0.00 H ATOM 349 N ASP A 449 6.790 5.345 -4.909 1.00 0.00 N ATOM 350 CA ASP A 449 6.922 6.689 -4.372 1.00 0.00 C ATOM 351 C ASP A 449 7.684 6.673 -3.051 1.00 0.00 C ATOM 352 O ASP A 449 7.699 5.667 -2.341 1.00 0.00 O ATOM 353 CB ASP A 449 5.549 7.334 -4.202 1.00 0.00 C ATOM 354 CG ASP A 449 4.935 7.772 -5.532 1.00 0.00 C ATOM 355 OD1 ASP A 449 5.148 7.069 -6.546 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.250 8.821 -5.520 1.00 0.00 O ATOM 357 H ASP A 449 5.909 4.868 -4.779 1.00 0.00 H ATOM 358 HA ASP A 449 7.493 7.295 -5.075 1.00 0.00 H ATOM 359 HB2 ASP A 449 4.888 6.637 -3.686 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.660 8.215 -3.569 1.00 0.00 H ATOM 361 N GLN A 450 8.320 7.802 -2.716 1.00 0.00 N ATOM 362 CA GLN A 450 9.146 7.919 -1.521 1.00 0.00 C ATOM 363 C GLN A 450 8.318 7.983 -0.237 1.00 0.00 C ATOM 364 O GLN A 450 8.883 7.986 0.855 1.00 0.00 O ATOM 365 CB GLN A 450 10.059 9.139 -1.651 1.00 0.00 C ATOM 366 CG GLN A 450 9.256 10.444 -1.703 1.00 0.00 C ATOM 367 CD GLN A 450 10.161 11.665 -1.836 1.00 0.00 C ATOM 368 OE1 GLN A 450 11.381 11.550 -1.927 1.00 0.00 O ATOM 369 NE2 GLN A 450 9.568 12.854 -1.850 1.00 0.00 N ATOM 370 H GLN A 450 8.237 8.610 -3.316 1.00 0.00 H ATOM 371 HA GLN A 450 9.777 7.031 -1.464 1.00 0.00 H ATOM 372 HB2 GLN A 450 10.733 9.171 -0.795 1.00 0.00 H ATOM 373 HB3 GLN A 450 10.649 9.039 -2.561 1.00 0.00 H ATOM 374 HG2 GLN A 450 8.571 10.417 -2.551 1.00 0.00 H ATOM 375 HG3 GLN A 450 8.670 10.547 -0.790 1.00 0.00 H ATOM 376 HE21 GLN A 450 8.563 12.918 -1.768 1.00 0.00 H ATOM 377 HE22 GLN A 450 10.124 13.693 -1.938 1.00 0.00 H ATOM 378 N VAL A 451 6.986 8.035 -0.356 1.00 0.00 N ATOM 379 CA VAL A 451 6.106 8.090 0.806 1.00 0.00 C ATOM 380 C VAL A 451 5.662 6.690 1.227 1.00 0.00 C ATOM 381 O VAL A 451 5.150 6.517 2.331 1.00 0.00 O ATOM 382 CB VAL A 451 4.891 8.983 0.521 1.00 0.00 C ATOM 383 CG1 VAL A 451 5.336 10.404 0.177 1.00 0.00 C ATOM 384 CG2 VAL A 451 4.054 8.432 -0.635 1.00 0.00 C ATOM 385 H VAL A 451 6.567 8.034 -1.275 1.00 0.00 H ATOM 386 HA VAL A 451 6.653 8.530 1.639 1.00 0.00 H ATOM 387 HB VAL A 451 4.266 9.022 1.412 1.00 0.00 H ATOM 388 HG11 VAL A 451 5.932 10.803 0.998 1.00 0.00 H ATOM 389 HG12 VAL A 451 5.934 10.402 -0.734 1.00 0.00 H ATOM 390 HG13 VAL A 451 4.459 11.033 0.029 1.00 0.00 H ATOM 391 HG21 VAL A 451 4.654 8.381 -1.544 1.00 0.00 H ATOM 392 HG22 VAL A 451 3.689 7.436 -0.387 1.00 0.00 H ATOM 393 HG23 VAL A 451 3.201 9.087 -0.812 1.00 0.00 H ATOM 394 N CYS A 452 5.855 5.697 0.351 1.00 0.00 N ATOM 395 CA CYS A 452 5.486 4.317 0.625 1.00 0.00 C ATOM 396 C CYS A 452 6.461 3.347 -0.048 1.00 0.00 C ATOM 397 O CYS A 452 6.056 2.318 -0.583 1.00 0.00 O ATOM 398 CB CYS A 452 4.027 4.086 0.212 1.00 0.00 C ATOM 399 SG CYS A 452 3.744 4.628 -1.497 1.00 0.00 S ATOM 400 H CYS A 452 6.259 5.901 -0.552 1.00 0.00 H ATOM 401 HA CYS A 452 5.564 4.157 1.700 1.00 0.00 H ATOM 402 HB2 CYS A 452 3.784 3.028 0.313 1.00 0.00 H ATOM 403 HB3 CYS A 452 3.378 4.651 0.881 1.00 0.00 H ATOM 404 N PHE A 453 7.757 3.670 -0.024 1.00 0.00 N ATOM 405 CA PHE A 453 8.801 2.875 -0.661 1.00 0.00 C ATOM 406 C PHE A 453 9.121 1.602 0.132 1.00 0.00 C ATOM 407 O PHE A 453 10.287 1.294 0.379 1.00 0.00 O ATOM 408 CB PHE A 453 10.042 3.749 -0.881 1.00 0.00 C ATOM 409 CG PHE A 453 11.039 3.161 -1.853 1.00 0.00 C ATOM 410 CD1 PHE A 453 10.697 3.032 -3.207 1.00 0.00 C ATOM 411 CD2 PHE A 453 12.308 2.754 -1.410 1.00 0.00 C ATOM 412 CE1 PHE A 453 11.618 2.492 -4.115 1.00 0.00 C ATOM 413 CE2 PHE A 453 13.230 2.220 -2.320 1.00 0.00 C ATOM 414 CZ PHE A 453 12.884 2.086 -3.672 1.00 0.00 C ATOM 415 H PHE A 453 8.039 4.517 0.450 1.00 0.00 H ATOM 416 HA PHE A 453 8.422 2.570 -1.637 1.00 0.00 H ATOM 417 HB2 PHE A 453 9.723 4.716 -1.268 1.00 0.00 H ATOM 418 HB3 PHE A 453 10.530 3.924 0.078 1.00 0.00 H ATOM 419 HD1 PHE A 453 9.722 3.346 -3.550 1.00 0.00 H ATOM 420 HD2 PHE A 453 12.571 2.853 -0.367 1.00 0.00 H ATOM 421 HE1 PHE A 453 11.351 2.390 -5.157 1.00 0.00 H ATOM 422 HE2 PHE A 453 14.205 1.904 -1.980 1.00 0.00 H ATOM 423 HZ PHE A 453 13.594 1.670 -4.371 1.00 0.00 H ATOM 424 N LYS A 454 8.087 0.859 0.538 1.00 0.00 N ATOM 425 CA LYS A 454 8.218 -0.355 1.331 1.00 0.00 C ATOM 426 C LYS A 454 7.305 -1.448 0.778 1.00 0.00 C ATOM 427 O LYS A 454 6.485 -1.186 -0.100 1.00 0.00 O ATOM 428 CB LYS A 454 7.868 -0.053 2.789 1.00 0.00 C ATOM 429 CG LYS A 454 8.840 0.961 3.393 1.00 0.00 C ATOM 430 CD LYS A 454 8.487 1.217 4.858 1.00 0.00 C ATOM 431 CE LYS A 454 9.477 2.218 5.456 1.00 0.00 C ATOM 432 NZ LYS A 454 9.183 2.483 6.877 1.00 0.00 N ATOM 433 H LYS A 454 7.153 1.145 0.282 1.00 0.00 H ATOM 434 HA LYS A 454 9.247 -0.714 1.285 1.00 0.00 H ATOM 435 HB2 LYS A 454 6.855 0.344 2.841 1.00 0.00 H ATOM 436 HB3 LYS A 454 7.916 -0.977 3.365 1.00 0.00 H ATOM 437 HG2 LYS A 454 9.857 0.572 3.331 1.00 0.00 H ATOM 438 HG3 LYS A 454 8.776 1.901 2.846 1.00 0.00 H ATOM 439 HD2 LYS A 454 7.476 1.620 4.919 1.00 0.00 H ATOM 440 HD3 LYS A 454 8.537 0.282 5.415 1.00 0.00 H ATOM 441 HE2 LYS A 454 10.487 1.817 5.366 1.00 0.00 H ATOM 442 HE3 LYS A 454 9.419 3.152 4.896 1.00 0.00 H ATOM 443 HZ1 LYS A 454 8.247 2.848 6.972 1.00 0.00 H ATOM 444 HZ2 LYS A 454 9.265 1.628 7.409 1.00 0.00 H ATOM 445 HZ3 LYS A 454 9.840 3.158 7.244 1.00 0.00 H ATOM 446 N TYR A 455 7.452 -2.672 1.293 1.00 0.00 N ATOM 447 CA TYR A 455 6.604 -3.785 0.893 1.00 0.00 C ATOM 448 C TYR A 455 5.319 -3.803 1.720 1.00 0.00 C ATOM 449 O TYR A 455 5.309 -3.403 2.884 1.00 0.00 O ATOM 450 CB TYR A 455 7.365 -5.106 1.024 1.00 0.00 C ATOM 451 CG TYR A 455 8.493 -5.256 0.029 1.00 0.00 C ATOM 452 CD1 TYR A 455 8.217 -5.710 -1.270 1.00 0.00 C ATOM 453 CD2 TYR A 455 9.808 -4.943 0.396 1.00 0.00 C ATOM 454 CE1 TYR A 455 9.253 -5.842 -2.206 1.00 0.00 C ATOM 455 CE2 TYR A 455 10.852 -5.078 -0.529 1.00 0.00 C ATOM 456 CZ TYR A 455 10.578 -5.526 -1.838 1.00 0.00 C ATOM 457 OH TYR A 455 11.584 -5.657 -2.744 1.00 0.00 O ATOM 458 H TYR A 455 8.163 -2.838 1.989 1.00 0.00 H ATOM 459 HA TYR A 455 6.327 -3.658 -0.153 1.00 0.00 H ATOM 460 HB2 TYR A 455 7.764 -5.191 2.035 1.00 0.00 H ATOM 461 HB3 TYR A 455 6.661 -5.925 0.872 1.00 0.00 H ATOM 462 HD1 TYR A 455 7.204 -5.958 -1.551 1.00 0.00 H ATOM 463 HD2 TYR A 455 10.019 -4.602 1.399 1.00 0.00 H ATOM 464 HE1 TYR A 455 9.041 -6.178 -3.210 1.00 0.00 H ATOM 465 HE2 TYR A 455 11.866 -4.840 -0.242 1.00 0.00 H ATOM 466 HH TYR A 455 12.442 -5.410 -2.390 1.00 0.00 H ATOM 467 N PHE A 456 4.235 -4.277 1.101 1.00 0.00 N ATOM 468 CA PHE A 456 2.920 -4.319 1.718 1.00 0.00 C ATOM 469 C PHE A 456 2.136 -5.530 1.226 1.00 0.00 C ATOM 470 O PHE A 456 2.584 -6.261 0.339 1.00 0.00 O ATOM 471 CB PHE A 456 2.135 -3.057 1.342 1.00 0.00 C ATOM 472 CG PHE A 456 2.782 -1.754 1.737 1.00 0.00 C ATOM 473 CD1 PHE A 456 2.703 -1.301 3.061 1.00 0.00 C ATOM 474 CD2 PHE A 456 3.455 -0.987 0.773 1.00 0.00 C ATOM 475 CE1 PHE A 456 3.292 -0.077 3.418 1.00 0.00 C ATOM 476 CE2 PHE A 456 4.042 0.233 1.130 1.00 0.00 C ATOM 477 CZ PHE A 456 3.959 0.690 2.452 1.00 0.00 C ATOM 478 H PHE A 456 4.315 -4.619 0.154 1.00 0.00 H ATOM 479 HA PHE A 456 3.016 -4.383 2.803 1.00 0.00 H ATOM 480 HB2 PHE A 456 1.983 -3.057 0.262 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.151 -3.099 1.808 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.189 -1.889 3.806 1.00 0.00 H ATOM 483 HD2 PHE A 456 3.517 -1.339 -0.246 1.00 0.00 H ATOM 484 HE1 PHE A 456 3.228 0.281 4.435 1.00 0.00 H ATOM 485 HE2 PHE A 456 4.559 0.818 0.385 1.00 0.00 H ATOM 486 HZ PHE A 456 4.414 1.629 2.730 1.00 0.00 H ATOM 487 N CYS A 457 0.955 -5.727 1.814 1.00 0.00 N ATOM 488 CA CYS A 457 0.003 -6.758 1.441 1.00 0.00 C ATOM 489 C CYS A 457 -1.349 -6.092 1.172 1.00 0.00 C ATOM 490 O CYS A 457 -1.478 -4.879 1.314 1.00 0.00 O ATOM 491 CB CYS A 457 -0.055 -7.818 2.543 1.00 0.00 C ATOM 492 SG CYS A 457 -0.417 -7.057 4.141 1.00 0.00 S ATOM 493 H CYS A 457 0.675 -5.110 2.563 1.00 0.00 H ATOM 494 HA CYS A 457 0.329 -7.243 0.521 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.828 -8.546 2.301 1.00 0.00 H ATOM 496 HB3 CYS A 457 0.907 -8.328 2.599 1.00 0.00 H ATOM 497 N ARG A 458 -2.364 -6.867 0.780 1.00 0.00 N ATOM 498 CA ARG A 458 -3.639 -6.306 0.339 1.00 0.00 C ATOM 499 C ARG A 458 -4.240 -5.385 1.399 1.00 0.00 C ATOM 500 O ARG A 458 -4.768 -4.324 1.066 1.00 0.00 O ATOM 501 CB ARG A 458 -4.572 -7.471 -0.013 1.00 0.00 C ATOM 502 CG ARG A 458 -5.914 -7.040 -0.620 1.00 0.00 C ATOM 503 CD ARG A 458 -6.959 -6.643 0.426 1.00 0.00 C ATOM 504 NE ARG A 458 -7.243 -7.751 1.349 1.00 0.00 N ATOM 505 CZ ARG A 458 -7.883 -7.606 2.509 1.00 0.00 C ATOM 506 NH1 ARG A 458 -8.321 -6.410 2.902 1.00 0.00 N ATOM 507 NH2 ARG A 458 -8.091 -8.661 3.290 1.00 0.00 N ATOM 508 H ARG A 458 -2.247 -7.870 0.773 1.00 0.00 H ATOM 509 HA ARG A 458 -3.466 -5.713 -0.558 1.00 0.00 H ATOM 510 HB2 ARG A 458 -4.059 -8.094 -0.745 1.00 0.00 H ATOM 511 HB3 ARG A 458 -4.748 -8.078 0.876 1.00 0.00 H ATOM 512 HG2 ARG A 458 -5.751 -6.208 -1.305 1.00 0.00 H ATOM 513 HG3 ARG A 458 -6.317 -7.876 -1.194 1.00 0.00 H ATOM 514 HD2 ARG A 458 -6.613 -5.779 0.994 1.00 0.00 H ATOM 515 HD3 ARG A 458 -7.879 -6.370 -0.091 1.00 0.00 H ATOM 516 HE ARG A 458 -6.929 -8.674 1.086 1.00 0.00 H ATOM 517 HH11 ARG A 458 -8.173 -5.603 2.315 1.00 0.00 H ATOM 518 HH12 ARG A 458 -8.803 -6.306 3.784 1.00 0.00 H ATOM 519 HH21 ARG A 458 -7.767 -9.572 2.999 1.00 0.00 H ATOM 520 HH22 ARG A 458 -8.572 -8.554 4.172 1.00 0.00 H ATOM 521 N SER A 459 -4.163 -5.781 2.670 1.00 0.00 N ATOM 522 CA SER A 459 -4.793 -5.045 3.753 1.00 0.00 C ATOM 523 C SER A 459 -4.154 -3.675 3.958 1.00 0.00 C ATOM 524 O SER A 459 -4.860 -2.669 4.043 1.00 0.00 O ATOM 525 CB SER A 459 -4.676 -5.866 5.035 1.00 0.00 C ATOM 526 OG SER A 459 -5.442 -7.047 4.915 1.00 0.00 O ATOM 527 H SER A 459 -3.665 -6.628 2.903 1.00 0.00 H ATOM 528 HA SER A 459 -5.848 -4.906 3.520 1.00 0.00 H ATOM 529 HB2 SER A 459 -3.632 -6.132 5.201 1.00 0.00 H ATOM 530 HB3 SER A 459 -5.034 -5.274 5.877 1.00 0.00 H ATOM 531 HG SER A 459 -5.341 -7.554 5.726 1.00 0.00 H ATOM 532 N CYS A 460 -2.823 -3.628 4.042 1.00 0.00 N ATOM 533 CA CYS A 460 -2.121 -2.399 4.351 1.00 0.00 C ATOM 534 C CYS A 460 -1.802 -1.599 3.090 1.00 0.00 C ATOM 535 O CYS A 460 -1.484 -0.413 3.178 1.00 0.00 O ATOM 536 CB CYS A 460 -0.891 -2.728 5.194 1.00 0.00 C ATOM 537 SG CYS A 460 0.083 -4.017 4.385 1.00 0.00 S ATOM 538 H CYS A 460 -2.277 -4.465 3.897 1.00 0.00 H ATOM 539 HA CYS A 460 -2.779 -1.780 4.961 1.00 0.00 H ATOM 540 HB2 CYS A 460 -0.291 -1.829 5.333 1.00 0.00 H ATOM 541 HB3 CYS A 460 -1.227 -3.090 6.165 1.00 0.00 H ATOM 542 N TRP A 461 -1.889 -2.223 1.910 1.00 0.00 N ATOM 543 CA TRP A 461 -1.784 -1.480 0.667 1.00 0.00 C ATOM 544 C TRP A 461 -2.941 -0.493 0.601 1.00 0.00 C ATOM 545 O TRP A 461 -2.762 0.632 0.147 1.00 0.00 O ATOM 546 CB TRP A 461 -1.837 -2.426 -0.535 1.00 0.00 C ATOM 547 CG TRP A 461 -1.837 -1.707 -1.848 1.00 0.00 C ATOM 548 CD1 TRP A 461 -2.933 -1.308 -2.529 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.700 -1.277 -2.657 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.557 -0.642 -3.676 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.186 -0.571 -3.795 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.692 -1.395 -2.525 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.333 0.024 -4.732 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.558 -0.824 -3.470 1.00 0.00 C ATOM 555 CH2 TRP A 461 1.053 -0.112 -4.567 1.00 0.00 C ATOM 556 H TRP A 461 -2.037 -3.221 1.866 1.00 0.00 H ATOM 557 HA TRP A 461 -0.845 -0.928 0.649 1.00 0.00 H ATOM 558 HB2 TRP A 461 -0.976 -3.093 -0.501 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.742 -3.031 -0.471 1.00 0.00 H ATOM 560 HD1 TRP A 461 -3.952 -1.476 -2.213 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.227 -0.261 -4.330 1.00 0.00 H ATOM 562 HE3 TRP A 461 1.100 -1.933 -1.681 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.732 0.585 -5.565 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.626 -0.935 -3.351 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.733 0.332 -5.279 1.00 0.00 H ATOM 566 N HIS A 462 -4.127 -0.903 1.057 1.00 0.00 N ATOM 567 CA HIS A 462 -5.269 -0.004 1.084 1.00 0.00 C ATOM 568 C HIS A 462 -5.133 1.000 2.224 1.00 0.00 C ATOM 569 O HIS A 462 -5.631 2.114 2.111 1.00 0.00 O ATOM 570 CB HIS A 462 -6.558 -0.817 1.209 1.00 0.00 C ATOM 571 CG HIS A 462 -6.834 -1.676 0.005 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.477 -1.365 -1.311 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.482 -2.876 0.020 1.00 0.00 C ATOM 574 CE1 HIS A 462 -6.923 -2.392 -2.056 1.00 0.00 C ATOM 575 NE2 HIS A 462 -7.528 -3.313 -1.284 1.00 0.00 N ATOM 576 H HIS A 462 -4.244 -1.850 1.388 1.00 0.00 H ATOM 577 HA HIS A 462 -5.296 0.554 0.148 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.497 -1.447 2.096 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.396 -0.132 1.337 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.883 -3.380 0.887 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.810 -2.468 -3.127 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.950 -4.170 -1.610 1.00 0.00 H ATOM 583 N TRP A 463 -4.465 0.633 3.323 1.00 0.00 N ATOM 584 CA TRP A 463 -4.244 1.574 4.415 1.00 0.00 C ATOM 585 C TRP A 463 -3.241 2.663 4.021 1.00 0.00 C ATOM 586 O TRP A 463 -3.063 3.625 4.765 1.00 0.00 O ATOM 587 CB TRP A 463 -3.757 0.842 5.668 1.00 0.00 C ATOM 588 CG TRP A 463 -4.659 -0.224 6.212 1.00 0.00 C ATOM 589 CD1 TRP A 463 -5.991 -0.319 6.020 1.00 0.00 C ATOM 590 CD2 TRP A 463 -4.299 -1.361 7.050 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.478 -1.437 6.670 1.00 0.00 N ATOM 592 CE2 TRP A 463 -5.470 -2.124 7.319 1.00 0.00 C ATOM 593 CE3 TRP A 463 -3.095 -1.830 7.605 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -5.445 -3.290 8.096 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -3.054 -3.000 8.375 1.00 0.00 C ATOM 596 CH2 TRP A 463 -4.225 -3.732 8.626 1.00 0.00 C ATOM 597 H TRP A 463 -4.107 -0.306 3.412 1.00 0.00 H ATOM 598 HA TRP A 463 -5.192 2.060 4.644 1.00 0.00 H ATOM 599 HB2 TRP A 463 -2.790 0.392 5.445 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.602 1.583 6.452 1.00 0.00 H ATOM 601 HD1 TRP A 463 -6.589 0.371 5.442 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.453 -1.701 6.655 1.00 0.00 H ATOM 603 HE3 TRP A 463 -2.186 -1.275 7.428 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -6.355 -3.842 8.283 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -2.111 -3.336 8.782 1.00 0.00 H ATOM 606 HH2 TRP A 463 -4.180 -4.629 9.226 1.00 0.00 H ATOM 607 N ARG A 464 -2.581 2.522 2.863 1.00 0.00 N ATOM 608 CA ARG A 464 -1.648 3.529 2.369 1.00 0.00 C ATOM 609 C ARG A 464 -1.995 4.035 0.973 1.00 0.00 C ATOM 610 O ARG A 464 -1.306 4.919 0.468 1.00 0.00 O ATOM 611 CB ARG A 464 -0.230 2.949 2.376 1.00 0.00 C ATOM 612 CG ARG A 464 0.279 2.684 3.796 1.00 0.00 C ATOM 613 CD ARG A 464 0.478 4.004 4.542 1.00 0.00 C ATOM 614 NE ARG A 464 0.978 3.777 5.905 1.00 0.00 N ATOM 615 CZ ARG A 464 0.204 3.594 6.979 1.00 0.00 C ATOM 616 NH1 ARG A 464 -1.121 3.598 6.880 1.00 0.00 N ATOM 617 NH2 ARG A 464 0.763 3.405 8.172 1.00 0.00 N ATOM 618 H ARG A 464 -2.720 1.685 2.314 1.00 0.00 H ATOM 619 HA ARG A 464 -1.681 4.395 3.030 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.226 2.016 1.810 1.00 0.00 H ATOM 621 HB3 ARG A 464 0.446 3.648 1.885 1.00 0.00 H ATOM 622 HG2 ARG A 464 -0.431 2.058 4.333 1.00 0.00 H ATOM 623 HG3 ARG A 464 1.235 2.163 3.738 1.00 0.00 H ATOM 624 HD2 ARG A 464 1.204 4.607 3.999 1.00 0.00 H ATOM 625 HD3 ARG A 464 -0.461 4.556 4.581 1.00 0.00 H ATOM 626 HE ARG A 464 1.980 3.761 6.032 1.00 0.00 H ATOM 627 HH11 ARG A 464 -1.561 3.742 5.982 1.00 0.00 H ATOM 628 HH12 ARG A 464 -1.692 3.458 7.700 1.00 0.00 H ATOM 629 HH21 ARG A 464 1.768 3.404 8.270 1.00 0.00 H ATOM 630 HH22 ARG A 464 0.182 3.265 8.985 1.00 0.00 H ATOM 631 N HIS A 465 -3.043 3.502 0.339 1.00 0.00 N ATOM 632 CA HIS A 465 -3.391 3.900 -1.020 1.00 0.00 C ATOM 633 C HIS A 465 -4.899 4.047 -1.235 1.00 0.00 C ATOM 634 O HIS A 465 -5.317 4.359 -2.347 1.00 0.00 O ATOM 635 CB HIS A 465 -2.798 2.899 -2.007 1.00 0.00 C ATOM 636 CG HIS A 465 -1.300 2.776 -1.914 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.601 1.635 -1.599 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.376 3.765 -2.122 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.709 1.927 -1.634 1.00 0.00 C ATOM 640 NE2 HIS A 465 0.909 3.215 -1.965 1.00 0.00 N ATOM 641 H HIS A 465 -3.595 2.793 0.800 1.00 0.00 H ATOM 642 HA HIS A 465 -2.951 4.876 -1.219 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.239 1.917 -1.835 1.00 0.00 H ATOM 644 HB3 HIS A 465 -3.058 3.205 -3.021 1.00 0.00 H ATOM 645 HD1 HIS A 465 -1.006 0.738 -1.378 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.601 4.793 -2.365 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.496 1.215 -1.428 1.00 0.00 H ATOM 648 N SER A 466 -5.723 3.834 -0.203 1.00 0.00 N ATOM 649 CA SER A 466 -7.160 4.061 -0.319 1.00 0.00 C ATOM 650 C SER A 466 -7.465 5.554 -0.176 1.00 0.00 C ATOM 651 O SER A 466 -8.559 6.007 -0.513 1.00 0.00 O ATOM 652 CB SER A 466 -7.897 3.234 0.734 1.00 0.00 C ATOM 653 OG SER A 466 -9.293 3.356 0.564 1.00 0.00 O ATOM 654 H SER A 466 -5.359 3.520 0.685 1.00 0.00 H ATOM 655 HA SER A 466 -7.489 3.733 -1.306 1.00 0.00 H ATOM 656 HB2 SER A 466 -7.616 2.187 0.625 1.00 0.00 H ATOM 657 HB3 SER A 466 -7.615 3.580 1.729 1.00 0.00 H ATOM 658 HG SER A 466 -9.732 2.831 1.237 1.00 0.00 H ATOM 659 N MET A 467 -6.492 6.326 0.323 1.00 0.00 N ATOM 660 CA MET A 467 -6.614 7.769 0.437 1.00 0.00 C ATOM 661 C MET A 467 -6.539 8.393 -0.952 1.00 0.00 C ATOM 662 O MET A 467 -5.840 7.878 -1.825 1.00 0.00 O ATOM 663 CB MET A 467 -5.526 8.312 1.365 1.00 0.00 C ATOM 664 CG MET A 467 -4.122 8.022 0.827 1.00 0.00 C ATOM 665 SD MET A 467 -2.770 8.601 1.882 1.00 0.00 S ATOM 666 CE MET A 467 -2.993 7.486 3.291 1.00 0.00 C ATOM 667 H MET A 467 -5.629 5.898 0.624 1.00 0.00 H ATOM 668 HA MET A 467 -7.586 8.004 0.873 1.00 0.00 H ATOM 669 HB2 MET A 467 -5.647 9.390 1.469 1.00 0.00 H ATOM 670 HB3 MET A 467 -5.638 7.850 2.346 1.00 0.00 H ATOM 671 HG2 MET A 467 -4.008 6.945 0.691 1.00 0.00 H ATOM 672 HG3 MET A 467 -4.019 8.499 -0.147 1.00 0.00 H ATOM 673 HE1 MET A 467 -2.209 7.669 4.026 1.00 0.00 H ATOM 674 HE2 MET A 467 -3.967 7.661 3.749 1.00 0.00 H ATOM 675 HE3 MET A 467 -2.931 6.454 2.947 1.00 0.00 H ATOM 676 N GLU A 468 -7.256 9.498 -1.162 1.00 0.00 N ATOM 677 CA GLU A 468 -7.351 10.135 -2.473 1.00 0.00 C ATOM 678 C GLU A 468 -6.016 10.731 -2.926 1.00 0.00 C ATOM 679 O GLU A 468 -5.878 11.109 -4.088 1.00 0.00 O ATOM 680 CB GLU A 468 -8.413 11.237 -2.416 1.00 0.00 C ATOM 681 CG GLU A 468 -9.808 10.676 -2.138 1.00 0.00 C ATOM 682 CD GLU A 468 -10.286 9.772 -3.272 1.00 0.00 C ATOM 683 OE1 GLU A 468 -10.455 10.296 -4.397 1.00 0.00 O ATOM 684 OE2 GLU A 468 -10.483 8.563 -3.010 1.00 0.00 O ATOM 685 H GLU A 468 -7.769 9.908 -0.395 1.00 0.00 H ATOM 686 HA GLU A 468 -7.651 9.386 -3.206 1.00 0.00 H ATOM 687 HB2 GLU A 468 -8.154 11.946 -1.631 1.00 0.00 H ATOM 688 HB3 GLU A 468 -8.431 11.768 -3.368 1.00 0.00 H ATOM 689 HG2 GLU A 468 -9.796 10.118 -1.202 1.00 0.00 H ATOM 690 HG3 GLU A 468 -10.504 11.506 -2.026 1.00 0.00 H ATOM 691 N GLY A 469 -5.034 10.825 -2.024 1.00 0.00 N ATOM 692 CA GLY A 469 -3.763 11.452 -2.334 1.00 0.00 C ATOM 693 C GLY A 469 -2.778 10.531 -3.054 1.00 0.00 C ATOM 694 O GLY A 469 -1.860 11.033 -3.699 1.00 0.00 O ATOM 695 H GLY A 469 -5.179 10.464 -1.091 1.00 0.00 H ATOM 696 HA2 GLY A 469 -3.939 12.330 -2.954 1.00 0.00 H ATOM 697 HA3 GLY A 469 -3.305 11.773 -1.399 1.00 0.00 H ATOM 698 N LEU A 470 -2.951 9.204 -2.960 1.00 0.00 N ATOM 699 CA LEU A 470 -1.986 8.250 -3.505 1.00 0.00 C ATOM 700 C LEU A 470 -2.633 7.219 -4.436 1.00 0.00 C ATOM 701 O LEU A 470 -2.075 6.144 -4.645 1.00 0.00 O ATOM 702 CB LEU A 470 -1.212 7.549 -2.377 1.00 0.00 C ATOM 703 CG LEU A 470 -0.456 8.497 -1.438 1.00 0.00 C ATOM 704 CD1 LEU A 470 0.298 7.684 -0.393 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.561 9.369 -2.169 1.00 0.00 C ATOM 706 H LEU A 470 -3.763 8.839 -2.482 1.00 0.00 H ATOM 707 HA LEU A 470 -1.269 8.808 -4.108 1.00 0.00 H ATOM 708 HB2 LEU A 470 -1.910 6.957 -1.785 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.487 6.870 -2.827 1.00 0.00 H ATOM 710 HG LEU A 470 -1.180 9.133 -0.927 1.00 0.00 H ATOM 711 HD11 LEU A 470 -0.411 7.119 0.212 1.00 0.00 H ATOM 712 HD12 LEU A 470 0.987 6.996 -0.884 1.00 0.00 H ATOM 713 HD13 LEU A 470 0.858 8.358 0.254 1.00 0.00 H ATOM 714 HD21 LEU A 470 1.081 10.005 -1.451 1.00 0.00 H ATOM 715 HD22 LEU A 470 1.287 8.742 -2.684 1.00 0.00 H ATOM 716 HD23 LEU A 470 0.057 10.002 -2.899 1.00 0.00 H ATOM 717 N ARG A 471 -3.806 7.525 -5.002 1.00 0.00 N ATOM 718 CA ARG A 471 -4.496 6.598 -5.901 1.00 0.00 C ATOM 719 C ARG A 471 -3.787 6.472 -7.253 1.00 0.00 C ATOM 720 O ARG A 471 -4.248 5.729 -8.119 1.00 0.00 O ATOM 721 CB ARG A 471 -5.952 7.023 -6.095 1.00 0.00 C ATOM 722 CG ARG A 471 -6.703 6.972 -4.762 1.00 0.00 C ATOM 723 CD ARG A 471 -8.197 7.240 -4.946 1.00 0.00 C ATOM 724 NE ARG A 471 -8.838 6.217 -5.784 1.00 0.00 N ATOM 725 CZ ARG A 471 -10.149 5.948 -5.766 1.00 0.00 C ATOM 726 NH1 ARG A 471 -10.971 6.604 -4.952 1.00 0.00 N ATOM 727 NH2 ARG A 471 -10.643 5.011 -6.574 1.00 0.00 N ATOM 728 H ARG A 471 -4.231 8.420 -4.809 1.00 0.00 H ATOM 729 HA ARG A 471 -4.487 5.611 -5.439 1.00 0.00 H ATOM 730 HB2 ARG A 471 -5.988 8.034 -6.501 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.431 6.344 -6.800 1.00 0.00 H ATOM 732 HG2 ARG A 471 -6.566 5.988 -4.312 1.00 0.00 H ATOM 733 HG3 ARG A 471 -6.283 7.727 -4.099 1.00 0.00 H ATOM 734 HD2 ARG A 471 -8.666 7.247 -3.962 1.00 0.00 H ATOM 735 HD3 ARG A 471 -8.328 8.220 -5.405 1.00 0.00 H ATOM 736 HE ARG A 471 -8.248 5.684 -6.406 1.00 0.00 H ATOM 737 HH11 ARG A 471 -10.612 7.316 -4.332 1.00 0.00 H ATOM 738 HH12 ARG A 471 -11.958 6.390 -4.944 1.00 0.00 H ATOM 739 HH21 ARG A 471 -10.031 4.511 -7.203 1.00 0.00 H ATOM 740 HH22 ARG A 471 -11.631 4.800 -6.557 1.00 0.00 H ATOM 741 N HIS A 472 -2.676 7.190 -7.441 1.00 0.00 N ATOM 742 CA HIS A 472 -1.907 7.151 -8.676 1.00 0.00 C ATOM 743 C HIS A 472 -0.826 6.069 -8.635 1.00 0.00 C ATOM 744 O HIS A 472 -0.108 5.876 -9.613 1.00 0.00 O ATOM 745 CB HIS A 472 -1.306 8.533 -8.939 1.00 0.00 C ATOM 746 CG HIS A 472 -0.329 8.956 -7.875 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.672 9.416 -6.599 1.00 0.00 N ATOM 748 CD2 HIS A 472 1.032 8.947 -7.999 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.499 9.669 -5.989 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.536 9.405 -6.807 1.00 0.00 N ATOM 751 H HIS A 472 -2.339 7.791 -6.703 1.00 0.00 H ATOM 752 HA HIS A 472 -2.582 6.912 -9.498 1.00 0.00 H ATOM 753 HB2 HIS A 472 -0.798 8.523 -9.903 1.00 0.00 H ATOM 754 HB3 HIS A 472 -2.110 9.267 -8.991 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.591 8.632 -8.868 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.592 10.029 -4.975 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.514 9.514 -6.581 1.00 0.00 H ATOM 758 N HIS A 473 -0.698 5.359 -7.509 1.00 0.00 N ATOM 759 CA HIS A 473 0.281 4.296 -7.352 1.00 0.00 C ATOM 760 C HIS A 473 -0.199 3.008 -8.011 1.00 0.00 C ATOM 761 O HIS A 473 -1.391 2.831 -8.259 1.00 0.00 O ATOM 762 CB HIS A 473 0.560 4.061 -5.864 1.00 0.00 C ATOM 763 CG HIS A 473 1.218 5.226 -5.169 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.529 5.284 -3.808 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.605 6.390 -5.762 1.00 0.00 C ATOM 766 CE1 HIS A 473 2.065 6.500 -3.613 1.00 0.00 C ATOM 767 NE2 HIS A 473 2.135 7.175 -4.770 1.00 0.00 N ATOM 768 H HIS A 473 -1.302 5.550 -6.722 1.00 0.00 H ATOM 769 HA HIS A 473 1.214 4.594 -7.831 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.383 3.841 -5.365 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.207 3.188 -5.763 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.512 6.646 -6.807 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.388 6.887 -2.659 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.518 8.102 -4.891 1.00 0.00 H ATOM 775 N SER A 474 0.746 2.111 -8.290 1.00 0.00 N ATOM 776 CA SER A 474 0.481 0.795 -8.846 1.00 0.00 C ATOM 777 C SER A 474 1.387 -0.216 -8.153 1.00 0.00 C ATOM 778 O SER A 474 2.505 0.127 -7.776 1.00 0.00 O ATOM 779 CB SER A 474 0.741 0.789 -10.351 1.00 0.00 C ATOM 780 OG SER A 474 -0.140 1.681 -11.002 1.00 0.00 O ATOM 781 H SER A 474 1.712 2.338 -8.098 1.00 0.00 H ATOM 782 HA SER A 474 -0.559 0.526 -8.660 1.00 0.00 H ATOM 783 HB2 SER A 474 1.772 1.090 -10.542 1.00 0.00 H ATOM 784 HB3 SER A 474 0.592 -0.217 -10.745 1.00 0.00 H ATOM 785 HG SER A 474 0.042 2.570 -10.689 1.00 0.00 H ATOM 786 N PRO A 475 0.923 -1.459 -7.977 1.00 0.00 N ATOM 787 CA PRO A 475 1.661 -2.493 -7.275 1.00 0.00 C ATOM 788 C PRO A 475 2.860 -2.974 -8.088 1.00 0.00 C ATOM 789 O PRO A 475 2.754 -3.229 -9.287 1.00 0.00 O ATOM 790 CB PRO A 475 0.646 -3.617 -7.048 1.00 0.00 C ATOM 791 CG PRO A 475 -0.305 -3.467 -8.233 1.00 0.00 C ATOM 792 CD PRO A 475 -0.361 -1.954 -8.427 1.00 0.00 C ATOM 793 HA PRO A 475 2.011 -2.119 -6.313 1.00 0.00 H ATOM 794 HB2 PRO A 475 1.125 -4.596 -7.036 1.00 0.00 H ATOM 795 HB3 PRO A 475 0.104 -3.438 -6.120 1.00 0.00 H ATOM 796 HG2 PRO A 475 0.137 -3.928 -9.116 1.00 0.00 H ATOM 797 HG3 PRO A 475 -1.290 -3.882 -8.019 1.00 0.00 H ATOM 798 HD2 PRO A 475 -0.537 -1.712 -9.476 1.00 0.00 H ATOM 799 HD3 PRO A 475 -1.146 -1.531 -7.801 1.00 0.00 H ATOM 800 N LEU A 476 4.008 -3.100 -7.418 1.00 0.00 N ATOM 801 CA LEU A 476 5.233 -3.650 -7.980 1.00 0.00 C ATOM 802 C LEU A 476 5.489 -5.025 -7.361 1.00 0.00 C ATOM 803 O LEU A 476 4.854 -5.394 -6.375 1.00 0.00 O ATOM 804 CB LEU A 476 6.411 -2.703 -7.720 1.00 0.00 C ATOM 805 CG LEU A 476 6.540 -1.579 -8.750 1.00 0.00 C ATOM 806 CD1 LEU A 476 5.340 -0.635 -8.757 1.00 0.00 C ATOM 807 CD2 LEU A 476 7.786 -0.755 -8.421 1.00 0.00 C ATOM 808 H LEU A 476 4.038 -2.802 -6.454 1.00 0.00 H ATOM 809 HA LEU A 476 5.122 -3.781 -9.057 1.00 0.00 H ATOM 810 HB2 LEU A 476 6.312 -2.274 -6.723 1.00 0.00 H ATOM 811 HB3 LEU A 476 7.332 -3.285 -7.754 1.00 0.00 H ATOM 812 HG LEU A 476 6.651 -2.014 -9.743 1.00 0.00 H ATOM 813 HD11 LEU A 476 4.455 -1.159 -9.118 1.00 0.00 H ATOM 814 HD12 LEU A 476 5.159 -0.264 -7.749 1.00 0.00 H ATOM 815 HD13 LEU A 476 5.544 0.207 -9.420 1.00 0.00 H ATOM 816 HD21 LEU A 476 8.661 -1.405 -8.435 1.00 0.00 H ATOM 817 HD22 LEU A 476 7.907 0.033 -9.165 1.00 0.00 H ATOM 818 HD23 LEU A 476 7.683 -0.311 -7.431 1.00 0.00 H