ATOM 135 N TYR A 808 -1.999 -3.659 -4.508 1.00 0.00 N ATOM 136 CA TYR A 808 -2.096 -2.558 -3.557 1.00 0.00 C ATOM 137 C TYR A 808 -3.488 -1.934 -3.588 1.00 0.00 C ATOM 138 O TYR A 808 -4.122 -1.858 -4.640 1.00 0.00 O ATOM 139 CB TYR A 808 -1.041 -1.495 -3.866 1.00 0.00 C ATOM 140 CG TYR A 808 0.338 -2.064 -4.114 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.200 -2.330 -3.058 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.778 -2.334 -5.404 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.461 -2.850 -3.279 1.00 0.00 C ATOM 144 CE2 TYR A 808 2.037 -2.855 -5.634 1.00 0.00 C ATOM 145 CZ TYR A 808 2.875 -3.111 -4.569 1.00 0.00 C ATOM 146 OH TYR A 808 4.130 -3.628 -4.794 1.00 0.00 O ATOM 147 H TYR A 808 -2.123 -3.478 -5.463 1.00 0.00 H ATOM 148 HA TYR A 808 -1.914 -2.955 -2.569 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.337 -0.949 -4.749 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.973 -0.811 -3.033 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.874 -2.125 -2.049 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.119 -2.132 -6.236 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.118 -3.050 -2.445 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.361 -3.059 -6.644 1.00 0.00 H ATOM 155 HH TYR A 808 4.749 -2.910 -4.946 1.00 0.00 H ATOM 156 N GLU A 809 -3.955 -1.488 -2.426 1.00 0.00 N ATOM 157 CA GLU A 809 -5.271 -0.870 -2.319 1.00 0.00 C ATOM 158 C GLU A 809 -5.304 0.149 -1.183 1.00 0.00 C ATOM 159 O GLU A 809 -5.200 -0.210 -0.010 1.00 0.00 O ATOM 160 CB GLU A 809 -6.344 -1.937 -2.093 1.00 0.00 C ATOM 161 CG GLU A 809 -7.704 -1.564 -2.658 1.00 0.00 C ATOM 162 CD GLU A 809 -8.708 -2.696 -2.557 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.280 -3.868 -2.524 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.922 -2.408 -2.512 1.00 0.00 O ATOM 165 H GLU A 809 -3.402 -1.576 -1.622 1.00 0.00 H ATOM 166 HA GLU A 809 -5.475 -0.360 -3.249 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.023 -2.858 -2.559 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.452 -2.101 -1.031 1.00 0.00 H ATOM 169 HG2 GLU A 809 -8.086 -0.715 -2.112 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.586 -1.298 -3.699 1.00 0.00 H ATOM 171 N CYS A 810 -5.448 1.420 -1.541 1.00 0.00 N ATOM 172 CA CYS A 810 -5.494 2.492 -0.553 1.00 0.00 C ATOM 173 C CYS A 810 -6.294 2.067 0.675 1.00 0.00 C ATOM 174 O CYS A 810 -7.175 1.213 0.589 1.00 0.00 O ATOM 175 CB CYS A 810 -6.109 3.752 -1.166 1.00 0.00 C ATOM 176 SG CYS A 810 -5.852 5.261 -0.177 1.00 0.00 S ATOM 177 H CYS A 810 -5.526 1.644 -2.492 1.00 0.00 H ATOM 178 HA CYS A 810 -4.480 2.708 -0.250 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.672 3.920 -2.139 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.174 3.607 -1.274 1.00 0.00 H ATOM 181 N ASN A 811 -5.979 2.670 1.817 1.00 0.00 N ATOM 182 CA ASN A 811 -6.668 2.354 3.063 1.00 0.00 C ATOM 183 C ASN A 811 -7.658 3.455 3.431 1.00 0.00 C ATOM 184 O ASN A 811 -8.725 3.184 3.981 1.00 0.00 O ATOM 185 CB ASN A 811 -5.657 2.162 4.195 1.00 0.00 C ATOM 186 CG ASN A 811 -6.161 1.215 5.266 1.00 0.00 C ATOM 187 OD1 ASN A 811 -6.192 0.000 5.072 1.00 0.00 O ATOM 188 ND2 ASN A 811 -6.560 1.769 6.405 1.00 0.00 N ATOM 189 H ASN A 811 -5.266 3.343 1.822 1.00 0.00 H ATOM 190 HA ASN A 811 -7.211 1.432 2.917 1.00 0.00 H ATOM 191 HB2 ASN A 811 -4.741 1.758 3.786 1.00 0.00 H ATOM 192 HB3 ASN A 811 -5.451 3.118 4.652 1.00 0.00 H ATOM 193 HD21 ASN A 811 -6.507 2.745 6.489 1.00 0.00 H ATOM 194 HD22 ASN A 811 -6.890 1.180 7.115 1.00 0.00 H ATOM 195 N GLU A 812 -7.295 4.696 3.124 1.00 0.00 N ATOM 196 CA GLU A 812 -8.151 5.838 3.424 1.00 0.00 C ATOM 197 C GLU A 812 -9.492 5.716 2.705 1.00 0.00 C ATOM 198 O GLU A 812 -10.552 5.821 3.321 1.00 0.00 O ATOM 199 CB GLU A 812 -7.460 7.142 3.020 1.00 0.00 C ATOM 200 CG GLU A 812 -6.541 7.701 4.093 1.00 0.00 C ATOM 201 CD GLU A 812 -7.257 8.641 5.043 1.00 0.00 C ATOM 202 OE1 GLU A 812 -8.268 9.246 4.628 1.00 0.00 O ATOM 203 OE2 GLU A 812 -6.807 8.773 6.200 1.00 0.00 O ATOM 204 H GLU A 812 -6.431 4.848 2.687 1.00 0.00 H ATOM 205 HA GLU A 812 -8.328 5.850 4.489 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.875 6.965 2.130 1.00 0.00 H ATOM 207 HB3 GLU A 812 -8.215 7.882 2.802 1.00 0.00 H ATOM 208 HG2 GLU A 812 -6.133 6.880 4.664 1.00 0.00 H ATOM 209 HG3 GLU A 812 -5.736 8.240 3.615 1.00 0.00 H ATOM 210 N CYS A 813 -9.436 5.494 1.396 1.00 0.00 N ATOM 211 CA CYS A 813 -10.644 5.359 0.590 1.00 0.00 C ATOM 212 C CYS A 813 -10.861 3.906 0.176 1.00 0.00 C ATOM 213 O CYS A 813 -11.951 3.360 0.338 1.00 0.00 O ATOM 214 CB CYS A 813 -10.556 6.247 -0.652 1.00 0.00 C ATOM 215 SG CYS A 813 -9.028 6.024 -1.619 1.00 0.00 S ATOM 216 H CYS A 813 -8.560 5.420 0.960 1.00 0.00 H ATOM 217 HA CYS A 813 -11.481 5.678 1.192 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.390 6.027 -1.302 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.605 7.283 -0.349 1.00 0.00 H ATOM 220 N GLY A 814 -9.814 3.286 -0.360 1.00 0.00 N ATOM 221 CA GLY A 814 -9.911 1.903 -0.789 1.00 0.00 C ATOM 222 C GLY A 814 -9.570 1.726 -2.256 1.00 0.00 C ATOM 223 O GLY A 814 -9.804 0.664 -2.832 1.00 0.00 O ATOM 224 H GLY A 814 -8.969 3.772 -0.465 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.233 1.306 -0.198 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.920 1.556 -0.622 1.00 0.00 H ATOM 227 N LYS A 815 -9.016 2.770 -2.863 1.00 0.00 N ATOM 228 CA LYS A 815 -8.642 2.727 -4.272 1.00 0.00 C ATOM 229 C LYS A 815 -7.712 1.550 -4.552 1.00 0.00 C ATOM 230 O LYS A 815 -7.255 0.875 -3.630 1.00 0.00 O ATOM 231 CB LYS A 815 -7.962 4.036 -4.681 1.00 0.00 C ATOM 232 CG LYS A 815 -8.896 5.234 -4.674 1.00 0.00 C ATOM 233 CD LYS A 815 -9.532 5.453 -6.036 1.00 0.00 C ATOM 234 CE LYS A 815 -10.889 4.773 -6.134 1.00 0.00 C ATOM 235 NZ LYS A 815 -11.995 5.681 -5.721 1.00 0.00 N ATOM 236 H LYS A 815 -8.854 3.591 -2.350 1.00 0.00 H ATOM 237 HA LYS A 815 -9.544 2.603 -4.851 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.150 4.235 -3.997 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.562 3.923 -5.678 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.677 5.066 -3.947 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.333 6.116 -4.403 1.00 0.00 H ATOM 242 HD2 LYS A 815 -9.660 6.513 -6.198 1.00 0.00 H ATOM 243 HD3 LYS A 815 -8.880 5.048 -6.797 1.00 0.00 H ATOM 244 HE2 LYS A 815 -11.050 4.466 -7.156 1.00 0.00 H ATOM 245 HE3 LYS A 815 -10.889 3.905 -5.492 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -11.627 6.439 -5.112 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -12.717 5.148 -5.196 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -12.438 6.109 -6.559 1.00 0.00 H ATOM 249 N ALA A 816 -7.436 1.311 -5.830 1.00 0.00 N ATOM 250 CA ALA A 816 -6.559 0.219 -6.230 1.00 0.00 C ATOM 251 C ALA A 816 -5.534 0.686 -7.258 1.00 0.00 C ATOM 252 O ALA A 816 -5.875 1.373 -8.221 1.00 0.00 O ATOM 253 CB ALA A 816 -7.376 -0.938 -6.785 1.00 0.00 C ATOM 254 H ALA A 816 -7.831 1.885 -6.519 1.00 0.00 H ATOM 255 HA ALA A 816 -6.038 -0.130 -5.350 1.00 0.00 H ATOM 256 HB1 ALA A 816 -6.904 -1.316 -7.680 1.00 0.00 H ATOM 257 HB2 ALA A 816 -7.431 -1.726 -6.048 1.00 0.00 H ATOM 258 HB3 ALA A 816 -8.372 -0.595 -7.021 1.00 0.00 H ATOM 259 N PHE A 817 -4.277 0.310 -7.047 1.00 0.00 N ATOM 260 CA PHE A 817 -3.202 0.693 -7.955 1.00 0.00 C ATOM 261 C PHE A 817 -2.307 -0.502 -8.272 1.00 0.00 C ATOM 262 O PHE A 817 -1.888 -1.232 -7.373 1.00 0.00 O ATOM 263 CB PHE A 817 -2.368 1.822 -7.345 1.00 0.00 C ATOM 264 CG PHE A 817 -3.196 2.945 -6.788 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.733 2.861 -5.514 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.438 4.083 -7.539 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.495 3.892 -4.998 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.199 5.118 -7.029 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.729 5.022 -5.757 1.00 0.00 C ATOM 270 H PHE A 817 -4.067 -0.237 -6.261 1.00 0.00 H ATOM 271 HA PHE A 817 -3.652 1.043 -8.871 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.768 1.423 -6.542 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.720 2.231 -8.105 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.551 1.977 -4.919 1.00 0.00 H ATOM 275 HD2 PHE A 817 -3.025 4.160 -8.535 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.908 3.813 -4.003 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.381 6.000 -7.624 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.323 5.829 -5.356 1.00 0.00 H ATOM 279 N ILE A 818 -2.018 -0.693 -9.554 1.00 0.00 N ATOM 280 CA ILE A 818 -1.173 -1.798 -9.990 1.00 0.00 C ATOM 281 C ILE A 818 0.261 -1.618 -9.502 1.00 0.00 C ATOM 282 O ILE A 818 1.000 -2.590 -9.345 1.00 0.00 O ATOM 283 CB ILE A 818 -1.168 -1.933 -11.524 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.742 -0.614 -12.172 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.542 -2.355 -12.023 1.00 0.00 C ATOM 286 CD1 ILE A 818 -0.153 -0.783 -13.555 1.00 0.00 C ATOM 287 H ILE A 818 -2.382 -0.077 -10.224 1.00 0.00 H ATOM 288 HA ILE A 818 -1.573 -2.710 -9.570 1.00 0.00 H ATOM 289 HB ILE A 818 -0.462 -2.703 -11.794 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.601 0.033 -12.256 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.002 -0.139 -11.549 1.00 0.00 H ATOM 292 HG21 ILE A 818 -2.435 -2.928 -12.931 1.00 0.00 H ATOM 293 HG22 ILE A 818 -3.027 -2.959 -11.271 1.00 0.00 H ATOM 294 HG23 ILE A 818 -3.139 -1.477 -12.220 1.00 0.00 H ATOM 295 HD11 ILE A 818 -0.484 0.027 -14.189 1.00 0.00 H ATOM 296 HD12 ILE A 818 0.926 -0.770 -13.491 1.00 0.00 H ATOM 297 HD13 ILE A 818 -0.478 -1.723 -13.973 1.00 0.00 H ATOM 298 N TRP A 819 0.646 -0.370 -9.264 1.00 0.00 N ATOM 299 CA TRP A 819 1.992 -0.063 -8.792 1.00 0.00 C ATOM 300 C TRP A 819 1.954 0.526 -7.386 1.00 0.00 C ATOM 301 O TRP A 819 1.037 1.270 -7.038 1.00 0.00 O ATOM 302 CB TRP A 819 2.680 0.912 -9.749 1.00 0.00 C ATOM 303 CG TRP A 819 3.342 0.236 -10.911 1.00 0.00 C ATOM 304 CD1 TRP A 819 2.897 -0.870 -11.577 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.567 0.622 -11.542 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.773 -1.196 -12.585 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.805 -0.295 -12.585 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.486 1.653 -11.330 1.00 0.00 C ATOM 309 CZ2 TRP A 819 5.924 -0.210 -13.410 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.596 1.736 -12.149 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.807 0.810 -13.179 1.00 0.00 C ATOM 312 H TRP A 819 0.011 0.363 -9.408 1.00 0.00 H ATOM 313 HA TRP A 819 2.552 -0.986 -8.768 1.00 0.00 H ATOM 314 HB2 TRP A 819 1.947 1.602 -10.138 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.436 1.462 -9.207 1.00 0.00 H ATOM 316 HD1 TRP A 819 1.990 -1.402 -11.335 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.673 -1.949 -13.204 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.340 2.377 -10.542 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.100 -0.916 -14.208 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.317 2.526 -12.000 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.687 0.913 -13.794 1.00 0.00 H ATOM 322 N LYS A 820 2.957 0.190 -6.581 1.00 0.00 N ATOM 323 CA LYS A 820 3.040 0.686 -5.213 1.00 0.00 C ATOM 324 C LYS A 820 3.126 2.209 -5.191 1.00 0.00 C ATOM 325 O LYS A 820 2.263 2.881 -4.628 1.00 0.00 O ATOM 326 CB LYS A 820 4.255 0.086 -4.503 1.00 0.00 C ATOM 327 CG LYS A 820 4.516 0.684 -3.132 1.00 0.00 C ATOM 328 CD LYS A 820 3.402 0.345 -2.155 1.00 0.00 C ATOM 329 CE LYS A 820 3.497 1.182 -0.889 1.00 0.00 C ATOM 330 NZ LYS A 820 4.700 0.833 -0.083 1.00 0.00 N ATOM 331 H LYS A 820 3.659 -0.407 -6.916 1.00 0.00 H ATOM 332 HA LYS A 820 2.143 0.381 -4.694 1.00 0.00 H ATOM 333 HB2 LYS A 820 4.100 -0.977 -4.387 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.131 0.248 -5.116 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.446 0.292 -2.749 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.586 1.758 -3.225 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.450 0.536 -2.628 1.00 0.00 H ATOM 338 HD3 LYS A 820 3.471 -0.701 -1.891 1.00 0.00 H ATOM 339 HE2 LYS A 820 3.550 2.224 -1.165 1.00 0.00 H ATOM 340 HE3 LYS A 820 2.613 1.012 -0.293 1.00 0.00 H ATOM 341 HZ1 LYS A 820 5.464 1.513 -0.267 1.00 0.00 H ATOM 342 HZ2 LYS A 820 5.031 -0.121 -0.331 1.00 0.00 H ATOM 343 HZ3 LYS A 820 4.468 0.853 0.931 1.00 0.00 H ATOM 344 N SER A 821 4.173 2.747 -5.809 1.00 0.00 N ATOM 345 CA SER A 821 4.373 4.190 -5.859 1.00 0.00 C ATOM 346 C SER A 821 3.042 4.918 -6.025 1.00 0.00 C ATOM 347 O SER A 821 2.715 5.822 -5.255 1.00 0.00 O ATOM 348 CB SER A 821 5.314 4.557 -7.008 1.00 0.00 C ATOM 349 OG SER A 821 6.568 3.910 -6.866 1.00 0.00 O ATOM 350 H SER A 821 4.827 2.158 -6.240 1.00 0.00 H ATOM 351 HA SER A 821 4.822 4.495 -4.925 1.00 0.00 H ATOM 352 HB2 SER A 821 4.871 4.254 -7.944 1.00 0.00 H ATOM 353 HB3 SER A 821 5.473 5.626 -7.013 1.00 0.00 H ATOM 354 HG SER A 821 7.074 4.013 -7.675 1.00 0.00 H ATOM 355 N LEU A 822 2.278 4.516 -7.035 1.00 0.00 N ATOM 356 CA LEU A 822 0.982 5.129 -7.304 1.00 0.00 C ATOM 357 C LEU A 822 0.167 5.265 -6.021 1.00 0.00 C ATOM 358 O LEU A 822 -0.487 6.284 -5.793 1.00 0.00 O ATOM 359 CB LEU A 822 0.206 4.299 -8.329 1.00 0.00 C ATOM 360 CG LEU A 822 0.898 4.077 -9.674 1.00 0.00 C ATOM 361 CD1 LEU A 822 -0.003 3.292 -10.614 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.293 5.408 -10.297 1.00 0.00 C ATOM 363 H LEU A 822 2.592 3.791 -7.614 1.00 0.00 H ATOM 364 HA LEU A 822 1.159 6.114 -7.710 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.013 3.332 -7.892 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.732 4.801 -8.517 1.00 0.00 H ATOM 367 HG LEU A 822 1.799 3.500 -9.517 1.00 0.00 H ATOM 368 HD11 LEU A 822 0.056 2.241 -10.377 1.00 0.00 H ATOM 369 HD12 LEU A 822 0.316 3.450 -11.634 1.00 0.00 H ATOM 370 HD13 LEU A 822 -1.023 3.631 -10.501 1.00 0.00 H ATOM 371 HD21 LEU A 822 1.185 5.349 -11.370 1.00 0.00 H ATOM 372 HD22 LEU A 822 2.321 5.630 -10.049 1.00 0.00 H ATOM 373 HD23 LEU A 822 0.653 6.189 -9.913 1.00 0.00 H ATOM 374 N LEU A 823 0.212 4.233 -5.186 1.00 0.00 N ATOM 375 CA LEU A 823 -0.520 4.238 -3.924 1.00 0.00 C ATOM 376 C LEU A 823 0.080 5.247 -2.950 1.00 0.00 C ATOM 377 O LEU A 823 -0.641 5.898 -2.193 1.00 0.00 O ATOM 378 CB LEU A 823 -0.508 2.841 -3.300 1.00 0.00 C ATOM 379 CG LEU A 823 -0.988 2.750 -1.851 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.508 2.750 -1.791 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.427 1.504 -1.181 1.00 0.00 C ATOM 382 H LEU A 823 0.751 3.450 -5.422 1.00 0.00 H ATOM 383 HA LEU A 823 -1.540 4.521 -4.134 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.143 2.207 -3.899 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.507 2.471 -3.338 1.00 0.00 H ATOM 386 HG LEU A 823 -0.633 3.613 -1.305 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.840 3.510 -1.099 1.00 0.00 H ATOM 388 HD12 LEU A 823 -2.855 1.784 -1.458 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.907 2.957 -2.773 1.00 0.00 H ATOM 390 HD21 LEU A 823 -0.683 1.513 -0.132 1.00 0.00 H ATOM 391 HD22 LEU A 823 0.648 1.491 -1.289 1.00 0.00 H ATOM 392 HD23 LEU A 823 -0.846 0.624 -1.648 1.00 0.00 H ATOM 393 N ILE A 824 1.402 5.373 -2.977 1.00 0.00 N ATOM 394 CA ILE A 824 2.098 6.306 -2.099 1.00 0.00 C ATOM 395 C ILE A 824 1.712 7.748 -2.411 1.00 0.00 C ATOM 396 O ILE A 824 1.191 8.462 -1.555 1.00 0.00 O ATOM 397 CB ILE A 824 3.627 6.158 -2.218 1.00 0.00 C ATOM 398 CG1 ILE A 824 4.064 4.767 -1.756 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.328 7.237 -1.406 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.441 4.374 -2.243 1.00 0.00 C ATOM 401 H ILE A 824 1.922 4.827 -3.602 1.00 0.00 H ATOM 402 HA ILE A 824 1.813 6.081 -1.081 1.00 0.00 H ATOM 403 HB ILE A 824 3.898 6.288 -3.254 1.00 0.00 H ATOM 404 HG12 ILE A 824 4.073 4.738 -0.678 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.360 4.035 -2.126 1.00 0.00 H ATOM 406 HG21 ILE A 824 3.940 8.206 -1.683 1.00 0.00 H ATOM 407 HG22 ILE A 824 4.152 7.066 -0.354 1.00 0.00 H ATOM 408 HG23 ILE A 824 5.389 7.204 -1.603 1.00 0.00 H ATOM 409 HD11 ILE A 824 5.350 3.773 -3.137 1.00 0.00 H ATOM 410 HD12 ILE A 824 6.012 5.263 -2.466 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.945 3.804 -1.477 1.00 0.00 H ATOM 412 N VAL A 825 1.969 8.169 -3.645 1.00 0.00 N ATOM 413 CA VAL A 825 1.646 9.525 -4.073 1.00 0.00 C ATOM 414 C VAL A 825 0.150 9.796 -3.957 1.00 0.00 C ATOM 415 O VAL A 825 -0.298 10.934 -4.100 1.00 0.00 O ATOM 416 CB VAL A 825 2.091 9.776 -5.526 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.724 11.187 -5.961 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.585 9.535 -5.675 1.00 0.00 C ATOM 419 H VAL A 825 2.386 7.553 -4.284 1.00 0.00 H ATOM 420 HA VAL A 825 2.178 10.213 -3.432 1.00 0.00 H ATOM 421 HB VAL A 825 1.569 9.079 -6.166 1.00 0.00 H ATOM 422 HG11 VAL A 825 0.828 11.156 -6.563 1.00 0.00 H ATOM 423 HG12 VAL A 825 1.552 11.799 -5.088 1.00 0.00 H ATOM 424 HG13 VAL A 825 2.533 11.606 -6.542 1.00 0.00 H ATOM 425 HG21 VAL A 825 4.067 10.446 -5.996 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.995 9.225 -4.726 1.00 0.00 H ATOM 427 HG23 VAL A 825 3.754 8.760 -6.410 1.00 0.00 H ATOM 428 N HIS A 826 -0.618 8.743 -3.695 1.00 0.00 N ATOM 429 CA HIS A 826 -2.064 8.868 -3.558 1.00 0.00 C ATOM 430 C HIS A 826 -2.459 9.031 -2.093 1.00 0.00 C ATOM 431 O HIS A 826 -2.995 10.065 -1.697 1.00 0.00 O ATOM 432 CB HIS A 826 -2.762 7.644 -4.153 1.00 0.00 C ATOM 433 CG HIS A 826 -4.213 7.548 -3.795 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.219 8.052 -4.592 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.825 7.001 -2.719 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.388 7.821 -4.020 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.176 7.183 -2.883 1.00 0.00 N ATOM 438 H HIS A 826 -0.202 7.862 -3.592 1.00 0.00 H ATOM 439 HA HIS A 826 -2.375 9.747 -4.101 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.688 7.684 -5.230 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.271 6.749 -3.796 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.095 8.513 -5.447 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.341 6.511 -1.886 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.352 8.103 -4.416 1.00 0.00 H ATOM 445 N GLU A 827 -2.191 8.002 -1.295 1.00 0.00 N ATOM 446 CA GLU A 827 -2.521 8.032 0.125 1.00 0.00 C ATOM 447 C GLU A 827 -2.315 9.430 0.702 1.00 0.00 C ATOM 448 O GLU A 827 -3.100 9.893 1.529 1.00 0.00 O ATOM 449 CB GLU A 827 -1.665 7.021 0.891 1.00 0.00 C ATOM 450 CG GLU A 827 -2.031 5.574 0.606 1.00 0.00 C ATOM 451 CD GLU A 827 -1.209 4.593 1.419 1.00 0.00 C ATOM 452 OE1 GLU A 827 0.036 4.695 1.391 1.00 0.00 O ATOM 453 OE2 GLU A 827 -1.810 3.723 2.083 1.00 0.00 O ATOM 454 H GLU A 827 -1.763 7.204 -1.670 1.00 0.00 H ATOM 455 HA GLU A 827 -3.561 7.762 0.230 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.629 7.169 0.625 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.783 7.197 1.950 1.00 0.00 H ATOM 458 HG2 GLU A 827 -3.074 5.426 0.841 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.868 5.375 -0.443 1.00 0.00 H ATOM 460 N ARG A 828 -1.252 10.095 0.260 1.00 0.00 N ATOM 461 CA ARG A 828 -0.941 11.438 0.733 1.00 0.00 C ATOM 462 C ARG A 828 -2.104 12.390 0.470 1.00 0.00 C ATOM 463 O ARG A 828 -2.500 13.162 1.344 1.00 0.00 O ATOM 464 CB ARG A 828 0.324 11.962 0.051 1.00 0.00 C ATOM 465 CG ARG A 828 0.236 11.980 -1.466 1.00 0.00 C ATOM 466 CD ARG A 828 1.495 12.561 -2.090 1.00 0.00 C ATOM 467 NE ARG A 828 2.666 11.726 -1.838 1.00 0.00 N ATOM 468 CZ ARG A 828 3.804 11.833 -2.515 1.00 0.00 C ATOM 469 NH1 ARG A 828 3.923 12.734 -3.480 1.00 0.00 N ATOM 470 NH2 ARG A 828 4.826 11.037 -2.226 1.00 0.00 N ATOM 471 H ARG A 828 -0.663 9.672 -0.400 1.00 0.00 H ATOM 472 HA ARG A 828 -0.770 11.384 1.798 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.512 12.970 0.391 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.156 11.335 0.334 1.00 0.00 H ATOM 475 HG2 ARG A 828 0.104 10.969 -1.822 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.612 12.581 -1.760 1.00 0.00 H ATOM 477 HD2 ARG A 828 1.347 12.643 -3.157 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.667 13.543 -1.675 1.00 0.00 H ATOM 479 HE ARG A 828 2.600 11.054 -1.129 1.00 0.00 H ATOM 480 HH11 ARG A 828 3.156 13.335 -3.699 1.00 0.00 H ATOM 481 HH12 ARG A 828 4.782 12.813 -3.987 1.00 0.00 H ATOM 482 HH21 ARG A 828 4.740 10.357 -1.499 1.00 0.00 H ATOM 483 HH22 ARG A 828 5.682 11.118 -2.736 1.00 0.00 H