ATOM 124 N PRO A 456 -13.219 -5.109 -3.274 1.00 0.00 N ATOM 125 CA PRO A 456 -12.600 -3.918 -2.685 1.00 0.00 C ATOM 126 C PRO A 456 -11.080 -4.026 -2.621 1.00 0.00 C ATOM 127 O PRO A 456 -10.539 -4.954 -2.021 1.00 0.00 O ATOM 128 CB PRO A 456 -13.192 -3.871 -1.274 1.00 0.00 C ATOM 129 CG PRO A 456 -13.557 -5.283 -0.969 1.00 0.00 C ATOM 130 CD PRO A 456 -13.966 -5.897 -2.280 1.00 0.00 C ATOM 131 HA PRO A 456 -12.874 -3.021 -3.222 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.452 -3.495 -0.582 1.00 0.00 H ATOM 133 HB3 PRO A 456 -14.060 -3.229 -1.266 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.703 -5.803 -0.562 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.380 -5.306 -0.272 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.677 -6.937 -2.316 1.00 0.00 H ATOM 137 HD3 PRO A 456 -15.031 -5.794 -2.428 1.00 0.00 H ATOM 138 N TYR A 457 -10.397 -3.070 -3.242 1.00 0.00 N ATOM 139 CA TYR A 457 -8.939 -3.060 -3.258 1.00 0.00 C ATOM 140 C TYR A 457 -8.383 -2.707 -1.882 1.00 0.00 C ATOM 141 O TYR A 457 -8.971 -1.916 -1.144 1.00 0.00 O ATOM 142 CB TYR A 457 -8.427 -2.063 -4.298 1.00 0.00 C ATOM 143 CG TYR A 457 -8.745 -2.457 -5.723 1.00 0.00 C ATOM 144 CD1 TYR A 457 -10.021 -2.284 -6.244 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.768 -3.001 -6.548 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.316 -2.644 -7.545 1.00 0.00 C ATOM 147 CE2 TYR A 457 -8.054 -3.363 -7.851 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.329 -3.182 -8.344 1.00 0.00 C ATOM 149 OH TYR A 457 -9.618 -3.541 -9.641 1.00 0.00 O ATOM 150 H TYR A 457 -10.885 -2.356 -3.703 1.00 0.00 H ATOM 151 HA TYR A 457 -8.603 -4.050 -3.527 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.874 -1.098 -4.114 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.353 -1.979 -4.209 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.791 -1.862 -5.616 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.770 -3.141 -6.158 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.314 -2.502 -7.932 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.281 -3.784 -8.477 1.00 0.00 H ATOM 158 HH TYR A 457 -8.867 -4.002 -10.021 1.00 0.00 H ATOM 159 N LYS A 458 -7.243 -3.300 -1.542 1.00 0.00 N ATOM 160 CA LYS A 458 -6.603 -3.049 -0.257 1.00 0.00 C ATOM 161 C LYS A 458 -5.151 -2.622 -0.446 1.00 0.00 C ATOM 162 O LYS A 458 -4.354 -3.343 -1.047 1.00 0.00 O ATOM 163 CB LYS A 458 -6.667 -4.301 0.621 1.00 0.00 C ATOM 164 CG LYS A 458 -6.000 -4.130 1.975 1.00 0.00 C ATOM 165 CD LYS A 458 -5.766 -5.468 2.655 1.00 0.00 C ATOM 166 CE LYS A 458 -4.970 -5.309 3.941 1.00 0.00 C ATOM 167 NZ LYS A 458 -4.991 -6.550 4.764 1.00 0.00 N ATOM 168 H LYS A 458 -6.821 -3.921 -2.173 1.00 0.00 H ATOM 169 HA LYS A 458 -7.140 -2.250 0.231 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.703 -4.560 0.784 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.179 -5.114 0.103 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.049 -3.637 1.838 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.635 -3.522 2.605 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.721 -5.915 2.889 1.00 0.00 H ATOM 175 HD3 LYS A 458 -5.220 -6.114 1.981 1.00 0.00 H ATOM 176 HE2 LYS A 458 -3.948 -5.072 3.689 1.00 0.00 H ATOM 177 HE3 LYS A 458 -5.396 -4.499 4.514 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -5.364 -6.343 5.712 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -4.028 -6.932 4.858 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -5.595 -7.267 4.314 1.00 0.00 H ATOM 181 N CYS A 459 -4.812 -1.446 0.073 1.00 0.00 N ATOM 182 CA CYS A 459 -3.456 -0.923 -0.038 1.00 0.00 C ATOM 183 C CYS A 459 -2.462 -1.833 0.678 1.00 0.00 C ATOM 184 O CYS A 459 -2.574 -2.068 1.882 1.00 0.00 O ATOM 185 CB CYS A 459 -3.383 0.490 0.545 1.00 0.00 C ATOM 186 SG CYS A 459 -1.897 1.421 0.054 1.00 0.00 S ATOM 187 H CYS A 459 -5.492 -0.916 0.542 1.00 0.00 H ATOM 188 HA CYS A 459 -3.200 -0.884 -1.086 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.245 1.052 0.217 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.391 0.427 1.623 1.00 0.00 H ATOM 191 N HIS A 460 -1.489 -2.342 -0.071 1.00 0.00 N ATOM 192 CA HIS A 460 -0.474 -3.226 0.492 1.00 0.00 C ATOM 193 C HIS A 460 0.670 -2.421 1.100 1.00 0.00 C ATOM 194 O HIS A 460 1.661 -2.985 1.562 1.00 0.00 O ATOM 195 CB HIS A 460 0.066 -4.168 -0.584 1.00 0.00 C ATOM 196 CG HIS A 460 -0.853 -5.309 -0.896 1.00 0.00 C ATOM 197 ND1 HIS A 460 -1.782 -5.271 -1.915 1.00 0.00 N ATOM 198 CD2 HIS A 460 -0.980 -6.527 -0.319 1.00 0.00 C ATOM 199 CE1 HIS A 460 -2.442 -6.415 -1.949 1.00 0.00 C ATOM 200 NE2 HIS A 460 -1.974 -7.194 -0.991 1.00 0.00 N ATOM 201 H HIS A 460 -1.453 -2.118 -1.024 1.00 0.00 H ATOM 202 HA HIS A 460 -0.939 -3.811 1.271 1.00 0.00 H ATOM 203 HB2 HIS A 460 0.222 -3.610 -1.496 1.00 0.00 H ATOM 204 HB3 HIS A 460 1.008 -4.580 -0.253 1.00 0.00 H ATOM 205 HD2 HIS A 460 -0.407 -6.904 0.517 1.00 0.00 H ATOM 206 HE1 HIS A 460 -3.230 -6.670 -2.642 1.00 0.00 H ATOM 207 HE2 HIS A 460 -2.346 -8.065 -0.741 1.00 0.00 H ATOM 208 N GLU A 461 0.525 -1.099 1.096 1.00 0.00 N ATOM 209 CA GLU A 461 1.548 -0.218 1.647 1.00 0.00 C ATOM 210 C GLU A 461 1.299 0.047 3.129 1.00 0.00 C ATOM 211 O GLU A 461 2.218 -0.018 3.946 1.00 0.00 O ATOM 212 CB GLU A 461 1.579 1.106 0.879 1.00 0.00 C ATOM 213 CG GLU A 461 1.612 0.934 -0.630 1.00 0.00 C ATOM 214 CD GLU A 461 2.829 0.163 -1.103 1.00 0.00 C ATOM 215 OE1 GLU A 461 2.876 -1.065 -0.881 1.00 0.00 O ATOM 216 OE2 GLU A 461 3.734 0.787 -1.695 1.00 0.00 O ATOM 217 H GLU A 461 -0.288 -0.708 0.714 1.00 0.00 H ATOM 218 HA GLU A 461 2.503 -0.709 1.537 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.700 1.678 1.137 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.458 1.659 1.176 1.00 0.00 H ATOM 221 HG2 GLU A 461 0.725 0.400 -0.938 1.00 0.00 H ATOM 222 HG3 GLU A 461 1.621 1.911 -1.091 1.00 0.00 H ATOM 223 N CYS A 462 0.049 0.346 3.468 1.00 0.00 N ATOM 224 CA CYS A 462 -0.323 0.621 4.850 1.00 0.00 C ATOM 225 C CYS A 462 -1.386 -0.361 5.334 1.00 0.00 C ATOM 226 O CYS A 462 -1.417 -0.732 6.506 1.00 0.00 O ATOM 227 CB CYS A 462 -0.839 2.056 4.985 1.00 0.00 C ATOM 228 SG CYS A 462 -2.215 2.460 3.862 1.00 0.00 S ATOM 229 H CYS A 462 -0.640 0.382 2.771 1.00 0.00 H ATOM 230 HA CYS A 462 0.559 0.507 5.461 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.185 2.212 5.997 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.031 2.742 4.777 1.00 0.00 H ATOM 233 N GLY A 463 -2.257 -0.779 4.420 1.00 0.00 N ATOM 234 CA GLY A 463 -3.310 -1.714 4.771 1.00 0.00 C ATOM 235 C GLY A 463 -4.678 -1.061 4.804 1.00 0.00 C ATOM 236 O GLY A 463 -5.570 -1.508 5.526 1.00 0.00 O ATOM 237 H GLY A 463 -2.184 -0.449 3.499 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.322 -2.514 4.047 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.098 -2.127 5.746 1.00 0.00 H ATOM 240 N LYS A 464 -4.844 0.000 4.022 1.00 0.00 N ATOM 241 CA LYS A 464 -6.113 0.717 3.964 1.00 0.00 C ATOM 242 C LYS A 464 -6.973 0.207 2.812 1.00 0.00 C ATOM 243 O LYS A 464 -6.530 0.167 1.664 1.00 0.00 O ATOM 244 CB LYS A 464 -5.867 2.219 3.805 1.00 0.00 C ATOM 245 CG LYS A 464 -5.609 2.935 5.120 1.00 0.00 C ATOM 246 CD LYS A 464 -5.890 4.424 5.008 1.00 0.00 C ATOM 247 CE LYS A 464 -6.195 5.037 6.366 1.00 0.00 C ATOM 248 NZ LYS A 464 -5.008 5.011 7.266 1.00 0.00 N ATOM 249 H LYS A 464 -4.095 0.309 3.469 1.00 0.00 H ATOM 250 HA LYS A 464 -6.635 0.542 4.892 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.009 2.365 3.165 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.733 2.666 3.340 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.249 2.515 5.880 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.574 2.793 5.399 1.00 0.00 H ATOM 255 HD2 LYS A 464 -5.024 4.915 4.591 1.00 0.00 H ATOM 256 HD3 LYS A 464 -6.739 4.573 4.357 1.00 0.00 H ATOM 257 HE2 LYS A 464 -6.505 6.061 6.223 1.00 0.00 H ATOM 258 HE3 LYS A 464 -6.997 4.479 6.826 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -5.240 4.514 8.149 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -4.712 5.981 7.494 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -4.218 4.520 6.801 1.00 0.00 H ATOM 262 N VAL A 465 -8.205 -0.180 3.126 1.00 0.00 N ATOM 263 CA VAL A 465 -9.128 -0.684 2.116 1.00 0.00 C ATOM 264 C VAL A 465 -10.004 0.435 1.564 1.00 0.00 C ATOM 265 O VAL A 465 -10.348 1.378 2.277 1.00 0.00 O ATOM 266 CB VAL A 465 -10.032 -1.794 2.686 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.916 -2.376 1.594 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.192 -2.881 3.340 1.00 0.00 C ATOM 269 H VAL A 465 -8.501 -0.125 4.058 1.00 0.00 H ATOM 270 HA VAL A 465 -8.545 -1.103 1.309 1.00 0.00 H ATOM 271 HB VAL A 465 -10.670 -1.359 3.441 1.00 0.00 H ATOM 272 HG11 VAL A 465 -10.411 -2.298 0.642 1.00 0.00 H ATOM 273 HG12 VAL A 465 -11.119 -3.415 1.810 1.00 0.00 H ATOM 274 HG13 VAL A 465 -11.846 -1.828 1.553 1.00 0.00 H ATOM 275 HG21 VAL A 465 -8.631 -3.408 2.582 1.00 0.00 H ATOM 276 HG22 VAL A 465 -8.510 -2.432 4.046 1.00 0.00 H ATOM 277 HG23 VAL A 465 -9.839 -3.575 3.856 1.00 0.00 H ATOM 278 N PHE A 466 -10.362 0.325 0.289 1.00 0.00 N ATOM 279 CA PHE A 466 -11.198 1.328 -0.360 1.00 0.00 C ATOM 280 C PHE A 466 -12.329 0.669 -1.144 1.00 0.00 C ATOM 281 O PHE A 466 -12.377 -0.554 -1.276 1.00 0.00 O ATOM 282 CB PHE A 466 -10.354 2.198 -1.294 1.00 0.00 C ATOM 283 CG PHE A 466 -9.396 3.100 -0.570 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.839 4.273 0.019 1.00 0.00 C ATOM 285 CD2 PHE A 466 -8.052 2.775 -0.479 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.959 5.106 0.685 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.168 3.603 0.186 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.622 4.770 0.770 1.00 0.00 C ATOM 289 H PHE A 466 -10.056 -0.450 -0.228 1.00 0.00 H ATOM 290 HA PHE A 466 -11.625 1.951 0.410 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.778 1.560 -1.947 1.00 0.00 H ATOM 292 HB3 PHE A 466 -11.010 2.817 -1.888 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.885 4.537 -0.045 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.695 1.862 -0.935 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.317 6.017 1.141 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.123 3.337 0.250 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.933 5.418 1.290 1.00 0.00 H ATOM 298 N ARG A 467 -13.238 1.489 -1.662 1.00 0.00 N ATOM 299 CA ARG A 467 -14.370 0.987 -2.431 1.00 0.00 C ATOM 300 C ARG A 467 -13.931 0.563 -3.830 1.00 0.00 C ATOM 301 O ARG A 467 -13.854 -0.628 -4.132 1.00 0.00 O ATOM 302 CB ARG A 467 -15.461 2.055 -2.529 1.00 0.00 C ATOM 303 CG ARG A 467 -16.118 2.378 -1.197 1.00 0.00 C ATOM 304 CD ARG A 467 -15.348 3.448 -0.440 1.00 0.00 C ATOM 305 NE ARG A 467 -16.188 4.145 0.530 1.00 0.00 N ATOM 306 CZ ARG A 467 -15.821 5.259 1.154 1.00 0.00 C ATOM 307 NH1 ARG A 467 -14.634 5.798 0.911 1.00 0.00 N ATOM 308 NH2 ARG A 467 -16.641 5.835 2.024 1.00 0.00 N ATOM 309 H ARG A 467 -13.145 2.455 -1.523 1.00 0.00 H ATOM 310 HA ARG A 467 -14.766 0.126 -1.914 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.026 2.963 -2.920 1.00 0.00 H ATOM 312 HB3 ARG A 467 -16.225 1.710 -3.209 1.00 0.00 H ATOM 313 HG2 ARG A 467 -17.122 2.733 -1.378 1.00 0.00 H ATOM 314 HG3 ARG A 467 -16.155 1.481 -0.598 1.00 0.00 H ATOM 315 HD2 ARG A 467 -14.526 2.980 0.081 1.00 0.00 H ATOM 316 HD3 ARG A 467 -14.962 4.165 -1.150 1.00 0.00 H ATOM 317 HE ARG A 467 -17.069 3.763 0.724 1.00 0.00 H ATOM 318 HH11 ARG A 467 -14.014 5.367 0.256 1.00 0.00 H ATOM 319 HH12 ARG A 467 -14.361 6.638 1.382 1.00 0.00 H ATOM 320 HH21 ARG A 467 -17.536 5.431 2.209 1.00 0.00 H ATOM 321 HH22 ARG A 467 -16.364 6.672 2.493 1.00 0.00 H ATOM 322 N ARG A 468 -13.646 1.545 -4.678 1.00 0.00 N ATOM 323 CA ARG A 468 -13.217 1.274 -6.045 1.00 0.00 C ATOM 324 C ARG A 468 -11.726 1.550 -6.212 1.00 0.00 C ATOM 325 O ARG A 468 -11.123 2.263 -5.411 1.00 0.00 O ATOM 326 CB ARG A 468 -14.018 2.125 -7.032 1.00 0.00 C ATOM 327 CG ARG A 468 -15.474 1.707 -7.156 1.00 0.00 C ATOM 328 CD ARG A 468 -16.351 2.435 -6.150 1.00 0.00 C ATOM 329 NE ARG A 468 -16.830 3.714 -6.666 1.00 0.00 N ATOM 330 CZ ARG A 468 -17.885 4.355 -6.177 1.00 0.00 C ATOM 331 NH1 ARG A 468 -18.568 3.840 -5.164 1.00 0.00 N ATOM 332 NH2 ARG A 468 -18.260 5.516 -6.701 1.00 0.00 N ATOM 333 H ARG A 468 -13.726 2.475 -4.378 1.00 0.00 H ATOM 334 HA ARG A 468 -13.403 0.230 -6.250 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.989 3.155 -6.707 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.560 2.051 -8.007 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.821 1.937 -8.152 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.548 0.643 -6.983 1.00 0.00 H ATOM 339 HD2 ARG A 468 -17.200 1.812 -5.915 1.00 0.00 H ATOM 340 HD3 ARG A 468 -15.776 2.612 -5.253 1.00 0.00 H ATOM 341 HE ARG A 468 -16.341 4.113 -7.415 1.00 0.00 H ATOM 342 HH11 ARG A 468 -18.287 2.966 -4.767 1.00 0.00 H ATOM 343 HH12 ARG A 468 -19.361 4.325 -4.796 1.00 0.00 H ATOM 344 HH21 ARG A 468 -17.748 5.908 -7.465 1.00 0.00 H ATOM 345 HH22 ARG A 468 -19.054 5.997 -6.332 1.00 0.00 H ATOM 346 N ASN A 469 -11.137 0.980 -7.258 1.00 0.00 N ATOM 347 CA ASN A 469 -9.716 1.163 -7.529 1.00 0.00 C ATOM 348 C ASN A 469 -9.352 2.645 -7.544 1.00 0.00 C ATOM 349 O ASN A 469 -8.272 3.034 -7.100 1.00 0.00 O ATOM 350 CB ASN A 469 -9.344 0.522 -8.867 1.00 0.00 C ATOM 351 CG ASN A 469 -10.402 0.745 -9.930 1.00 0.00 C ATOM 352 OD1 ASN A 469 -11.204 -0.143 -10.219 1.00 0.00 O ATOM 353 ND2 ASN A 469 -10.409 1.936 -10.517 1.00 0.00 N ATOM 354 H ASN A 469 -11.670 0.422 -7.861 1.00 0.00 H ATOM 355 HA ASN A 469 -9.162 0.676 -6.740 1.00 0.00 H ATOM 356 HB2 ASN A 469 -8.415 0.947 -9.218 1.00 0.00 H ATOM 357 HB3 ASN A 469 -9.218 -0.542 -8.728 1.00 0.00 H ATOM 358 HD21 ASN A 469 -9.740 2.595 -10.236 1.00 0.00 H ATOM 359 HD22 ASN A 469 -11.084 2.107 -11.207 1.00 0.00 H ATOM 360 N SER A 470 -10.261 3.467 -8.058 1.00 0.00 N ATOM 361 CA SER A 470 -10.035 4.905 -8.134 1.00 0.00 C ATOM 362 C SER A 470 -9.678 5.472 -6.763 1.00 0.00 C ATOM 363 O SER A 470 -8.695 6.199 -6.616 1.00 0.00 O ATOM 364 CB SER A 470 -11.278 5.610 -8.682 1.00 0.00 C ATOM 365 OG SER A 470 -11.782 4.940 -9.825 1.00 0.00 O ATOM 366 H SER A 470 -11.103 3.096 -8.396 1.00 0.00 H ATOM 367 HA SER A 470 -9.209 5.076 -8.807 1.00 0.00 H ATOM 368 HB2 SER A 470 -12.044 5.626 -7.922 1.00 0.00 H ATOM 369 HB3 SER A 470 -11.022 6.623 -8.957 1.00 0.00 H ATOM 370 HG SER A 470 -11.982 5.581 -10.510 1.00 0.00 H ATOM 371 N HIS A 471 -10.485 5.136 -5.762 1.00 0.00 N ATOM 372 CA HIS A 471 -10.256 5.610 -4.402 1.00 0.00 C ATOM 373 C HIS A 471 -8.859 5.227 -3.922 1.00 0.00 C ATOM 374 O HIS A 471 -8.259 5.927 -3.105 1.00 0.00 O ATOM 375 CB HIS A 471 -11.309 5.036 -3.454 1.00 0.00 C ATOM 376 CG HIS A 471 -12.691 5.552 -3.712 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.578 4.935 -4.569 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.339 6.633 -3.218 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.710 5.615 -4.593 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.592 6.650 -3.781 1.00 0.00 N ATOM 381 H HIS A 471 -11.253 4.554 -5.942 1.00 0.00 H ATOM 382 HA HIS A 471 -10.338 6.686 -4.408 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.332 3.962 -3.560 1.00 0.00 H ATOM 384 HB3 HIS A 471 -11.044 5.287 -2.437 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.945 7.351 -2.512 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.585 5.367 -5.175 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.254 7.364 -3.677 1.00 0.00 H ATOM 388 N LEU A 472 -8.348 4.112 -4.433 1.00 0.00 N ATOM 389 CA LEU A 472 -7.022 3.636 -4.055 1.00 0.00 C ATOM 390 C LEU A 472 -5.938 4.360 -4.846 1.00 0.00 C ATOM 391 O LEU A 472 -4.863 4.651 -4.321 1.00 0.00 O ATOM 392 CB LEU A 472 -6.916 2.127 -4.287 1.00 0.00 C ATOM 393 CG LEU A 472 -5.581 1.483 -3.914 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.544 1.150 -2.430 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.339 0.234 -4.749 1.00 0.00 C ATOM 396 H LEU A 472 -8.874 3.597 -5.079 1.00 0.00 H ATOM 397 HA LEU A 472 -6.883 3.841 -3.004 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.688 1.648 -3.704 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.093 1.941 -5.337 1.00 0.00 H ATOM 400 HG LEU A 472 -4.781 2.183 -4.118 1.00 0.00 H ATOM 401 HD11 LEU A 472 -5.387 2.054 -1.862 1.00 0.00 H ATOM 402 HD12 LEU A 472 -4.738 0.458 -2.237 1.00 0.00 H ATOM 403 HD13 LEU A 472 -6.482 0.700 -2.140 1.00 0.00 H ATOM 404 HD21 LEU A 472 -4.284 0.137 -4.955 1.00 0.00 H ATOM 405 HD22 LEU A 472 -5.882 0.313 -5.679 1.00 0.00 H ATOM 406 HD23 LEU A 472 -5.682 -0.634 -4.205 1.00 0.00 H ATOM 407 N ALA A 473 -6.228 4.650 -6.110 1.00 0.00 N ATOM 408 CA ALA A 473 -5.279 5.345 -6.971 1.00 0.00 C ATOM 409 C ALA A 473 -4.827 6.659 -6.343 1.00 0.00 C ATOM 410 O ALA A 473 -3.631 6.923 -6.227 1.00 0.00 O ATOM 411 CB ALA A 473 -5.895 5.596 -8.340 1.00 0.00 C ATOM 412 H ALA A 473 -7.101 4.393 -6.471 1.00 0.00 H ATOM 413 HA ALA A 473 -4.418 4.706 -7.103 1.00 0.00 H ATOM 414 HB1 ALA A 473 -6.057 6.655 -8.472 1.00 0.00 H ATOM 415 HB2 ALA A 473 -5.224 5.236 -9.107 1.00 0.00 H ATOM 416 HB3 ALA A 473 -6.838 5.075 -8.411 1.00 0.00 H ATOM 417 N ARG A 474 -5.792 7.479 -5.940 1.00 0.00 N ATOM 418 CA ARG A 474 -5.493 8.767 -5.326 1.00 0.00 C ATOM 419 C ARG A 474 -4.788 8.579 -3.985 1.00 0.00 C ATOM 420 O ARG A 474 -4.027 9.442 -3.546 1.00 0.00 O ATOM 421 CB ARG A 474 -6.778 9.574 -5.129 1.00 0.00 C ATOM 422 CG ARG A 474 -7.348 10.135 -6.422 1.00 0.00 C ATOM 423 CD ARG A 474 -6.664 11.435 -6.814 1.00 0.00 C ATOM 424 NE ARG A 474 -7.074 11.890 -8.140 1.00 0.00 N ATOM 425 CZ ARG A 474 -6.619 13.001 -8.708 1.00 0.00 C ATOM 426 NH1 ARG A 474 -5.744 13.766 -8.070 1.00 0.00 N ATOM 427 NH2 ARG A 474 -7.039 13.349 -9.918 1.00 0.00 N ATOM 428 H ARG A 474 -6.728 7.213 -6.060 1.00 0.00 H ATOM 429 HA ARG A 474 -4.837 9.308 -5.991 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.524 8.936 -4.680 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.573 10.399 -4.464 1.00 0.00 H ATOM 432 HG2 ARG A 474 -7.204 9.412 -7.212 1.00 0.00 H ATOM 433 HG3 ARG A 474 -8.404 10.319 -6.288 1.00 0.00 H ATOM 434 HD2 ARG A 474 -6.919 12.193 -6.089 1.00 0.00 H ATOM 435 HD3 ARG A 474 -5.596 11.279 -6.811 1.00 0.00 H ATOM 436 HE ARG A 474 -7.720 11.340 -8.630 1.00 0.00 H ATOM 437 HH11 ARG A 474 -5.425 13.506 -7.159 1.00 0.00 H ATOM 438 HH12 ARG A 474 -5.402 14.602 -8.501 1.00 0.00 H ATOM 439 HH21 ARG A 474 -7.698 12.775 -10.402 1.00 0.00 H ATOM 440 HH22 ARG A 474 -6.696 14.186 -10.345 1.00 0.00 H ATOM 441 N HIS A 475 -5.047 7.446 -3.340 1.00 0.00 N ATOM 442 CA HIS A 475 -4.437 7.145 -2.050 1.00 0.00 C ATOM 443 C HIS A 475 -2.957 6.812 -2.213 1.00 0.00 C ATOM 444 O HIS A 475 -2.127 7.220 -1.401 1.00 0.00 O ATOM 445 CB HIS A 475 -5.164 5.979 -1.378 1.00 0.00 C ATOM 446 CG HIS A 475 -4.492 5.493 -0.131 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.558 6.166 1.070 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.739 4.392 0.097 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.873 5.501 1.983 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.366 4.420 1.418 1.00 0.00 N ATOM 451 H HIS A 475 -5.662 6.798 -3.741 1.00 0.00 H ATOM 452 HA HIS A 475 -4.529 8.022 -1.427 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.164 6.290 -1.116 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.219 5.151 -2.071 1.00 0.00 H ATOM 455 HD1 HIS A 475 -5.034 7.007 1.230 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.478 3.631 -0.626 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.748 5.790 3.016 1.00 0.00 H ATOM 458 N GLN A 476 -2.636 6.067 -3.265 1.00 0.00 N ATOM 459 CA GLN A 476 -1.256 5.678 -3.533 1.00 0.00 C ATOM 460 C GLN A 476 -0.354 6.904 -3.629 1.00 0.00 C ATOM 461 O GLN A 476 0.851 6.821 -3.388 1.00 0.00 O ATOM 462 CB GLN A 476 -1.175 4.867 -4.827 1.00 0.00 C ATOM 463 CG GLN A 476 -1.420 3.379 -4.630 1.00 0.00 C ATOM 464 CD GLN A 476 -0.260 2.682 -3.947 1.00 0.00 C ATOM 465 OE1 GLN A 476 0.686 3.326 -3.493 1.00 0.00 O ATOM 466 NE2 GLN A 476 -0.326 1.358 -3.872 1.00 0.00 N ATOM 467 H GLN A 476 -3.343 5.772 -3.876 1.00 0.00 H ATOM 468 HA GLN A 476 -0.921 5.063 -2.712 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.912 5.242 -5.521 1.00 0.00 H ATOM 470 HB3 GLN A 476 -0.191 4.993 -5.256 1.00 0.00 H ATOM 471 HG2 GLN A 476 -2.304 3.251 -4.022 1.00 0.00 H ATOM 472 HG3 GLN A 476 -1.579 2.923 -5.595 1.00 0.00 H ATOM 473 HE21 GLN A 476 -1.110 0.912 -4.257 1.00 0.00 H ATOM 474 HE22 GLN A 476 0.410 0.881 -3.437 1.00 0.00 H ATOM 475 N LEU A 477 -0.944 8.040 -3.983 1.00 0.00 N ATOM 476 CA LEU A 477 -0.193 9.284 -4.112 1.00 0.00 C ATOM 477 C LEU A 477 0.558 9.602 -2.823 1.00 0.00 C ATOM 478 O LEU A 477 1.609 10.243 -2.849 1.00 0.00 O ATOM 479 CB LEU A 477 -1.135 10.437 -4.465 1.00 0.00 C ATOM 480 CG LEU A 477 -2.034 10.220 -5.682 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.885 11.453 -5.944 1.00 0.00 C ATOM 482 CD2 LEU A 477 -1.200 9.876 -6.907 1.00 0.00 C ATOM 483 H LEU A 477 -1.907 8.043 -4.162 1.00 0.00 H ATOM 484 HA LEU A 477 0.523 9.158 -4.910 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.771 10.616 -3.612 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.529 11.312 -4.651 1.00 0.00 H ATOM 487 HG LEU A 477 -2.701 9.391 -5.487 1.00 0.00 H ATOM 488 HD11 LEU A 477 -3.843 11.339 -5.459 1.00 0.00 H ATOM 489 HD12 LEU A 477 -3.031 11.571 -7.007 1.00 0.00 H ATOM 490 HD13 LEU A 477 -2.384 12.326 -5.551 1.00 0.00 H ATOM 491 HD21 LEU A 477 -1.676 10.276 -7.791 1.00 0.00 H ATOM 492 HD22 LEU A 477 -1.117 8.803 -6.996 1.00 0.00 H ATOM 493 HD23 LEU A 477 -0.214 10.306 -6.803 1.00 0.00 H ATOM 494 N ILE A 478 0.013 9.149 -1.699 1.00 0.00 N ATOM 495 CA ILE A 478 0.634 9.383 -0.402 1.00 0.00 C ATOM 496 C ILE A 478 1.891 8.535 -0.233 1.00 0.00 C ATOM 497 O ILE A 478 2.803 8.899 0.510 1.00 0.00 O ATOM 498 CB ILE A 478 -0.339 9.075 0.752 1.00 0.00 C ATOM 499 CG1 ILE A 478 0.135 9.749 2.041 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.466 7.572 0.949 1.00 0.00 C ATOM 501 CD1 ILE A 478 -0.860 9.648 3.176 1.00 0.00 C ATOM 502 H ILE A 478 -0.826 8.645 -1.744 1.00 0.00 H ATOM 503 HA ILE A 478 0.907 10.427 -0.346 1.00 0.00 H ATOM 504 HB ILE A 478 -1.310 9.462 0.487 1.00 0.00 H ATOM 505 HG12 ILE A 478 1.054 9.287 2.365 1.00 0.00 H ATOM 506 HG13 ILE A 478 0.312 10.797 1.846 1.00 0.00 H ATOM 507 HG21 ILE A 478 -0.309 7.070 0.006 1.00 0.00 H ATOM 508 HG22 ILE A 478 0.275 7.238 1.660 1.00 0.00 H ATOM 509 HG23 ILE A 478 -1.453 7.339 1.321 1.00 0.00 H ATOM 510 HD11 ILE A 478 -1.192 8.624 3.274 1.00 0.00 H ATOM 511 HD12 ILE A 478 -0.391 9.963 4.096 1.00 0.00 H ATOM 512 HD13 ILE A 478 -1.709 10.282 2.969 1.00 0.00 H