ATOM 104 N HIS A 496 6.191 3.667 -2.505 1.00 0.00 N ATOM 105 CA HIS A 496 5.268 2.773 -1.813 1.00 0.00 C ATOM 106 C HIS A 496 4.149 3.565 -1.143 1.00 0.00 C ATOM 107 O HIS A 496 4.202 3.842 0.055 1.00 0.00 O ATOM 108 CB HIS A 496 6.007 1.930 -0.765 1.00 0.00 C ATOM 109 CG HIS A 496 7.498 1.935 -0.915 1.00 0.00 C ATOM 110 ND1 HIS A 496 8.325 2.763 -0.185 1.00 0.00 N ATOM 111 CD2 HIS A 496 8.309 1.204 -1.713 1.00 0.00 C ATOM 112 CE1 HIS A 496 9.581 2.540 -0.529 1.00 0.00 C ATOM 113 NE2 HIS A 496 9.599 1.599 -1.454 1.00 0.00 N ATOM 114 H HIS A 496 6.480 4.493 -2.063 1.00 0.00 H ATOM 115 HA HIS A 496 4.833 2.114 -2.550 1.00 0.00 H ATOM 116 HB2 HIS A 496 5.776 2.307 0.216 1.00 0.00 H ATOM 117 HB3 HIS A 496 5.670 0.906 -0.839 1.00 0.00 H ATOM 118 HD1 HIS A 496 8.035 3.416 0.486 1.00 0.00 H ATOM 119 HD2 HIS A 496 7.999 0.451 -2.421 1.00 0.00 H ATOM 120 HE1 HIS A 496 10.447 3.043 -0.122 1.00 0.00 H ATOM 121 HE2 HIS A 496 10.406 1.166 -1.803 1.00 0.00 H ATOM 122 N SER A 497 3.138 3.929 -1.923 1.00 0.00 N ATOM 123 CA SER A 497 2.010 4.691 -1.400 1.00 0.00 C ATOM 124 C SER A 497 0.686 4.112 -1.888 1.00 0.00 C ATOM 125 O SER A 497 0.501 3.880 -3.082 1.00 0.00 O ATOM 126 CB SER A 497 2.120 6.158 -1.814 1.00 0.00 C ATOM 127 OG SER A 497 2.512 6.278 -3.171 1.00 0.00 O ATOM 128 H SER A 497 3.150 3.681 -2.871 1.00 0.00 H ATOM 129 HA SER A 497 2.039 4.627 -0.322 1.00 0.00 H ATOM 130 HB2 SER A 497 1.161 6.639 -1.686 1.00 0.00 H ATOM 131 HB3 SER A 497 2.855 6.650 -1.194 1.00 0.00 H ATOM 132 HG SER A 497 3.454 6.113 -3.247 1.00 0.00 H ATOM 133 N CYS A 498 -0.232 3.885 -0.953 1.00 0.00 N ATOM 134 CA CYS A 498 -1.542 3.336 -1.281 1.00 0.00 C ATOM 135 C CYS A 498 -2.459 4.423 -1.847 1.00 0.00 C ATOM 136 O CYS A 498 -2.857 5.341 -1.130 1.00 0.00 O ATOM 137 CB CYS A 498 -2.173 2.717 -0.034 1.00 0.00 C ATOM 138 SG CYS A 498 -3.729 1.853 -0.343 1.00 0.00 S ATOM 139 H CYS A 498 -0.023 4.093 -0.019 1.00 0.00 H ATOM 140 HA CYS A 498 -1.404 2.567 -2.024 1.00 0.00 H ATOM 141 HB2 CYS A 498 -1.483 2.004 0.391 1.00 0.00 H ATOM 142 HB3 CYS A 498 -2.367 3.497 0.687 1.00 0.00 H ATOM 143 N PRO A 499 -2.803 4.341 -3.147 1.00 0.00 N ATOM 144 CA PRO A 499 -3.668 5.331 -3.802 1.00 0.00 C ATOM 145 C PRO A 499 -5.095 5.323 -3.258 1.00 0.00 C ATOM 146 O PRO A 499 -5.840 6.286 -3.440 1.00 0.00 O ATOM 147 CB PRO A 499 -3.663 4.909 -5.279 1.00 0.00 C ATOM 148 CG PRO A 499 -2.517 3.964 -5.419 1.00 0.00 C ATOM 149 CD PRO A 499 -2.373 3.293 -4.086 1.00 0.00 C ATOM 150 HA PRO A 499 -3.261 6.328 -3.712 1.00 0.00 H ATOM 151 HB2 PRO A 499 -4.600 4.429 -5.520 1.00 0.00 H ATOM 152 HB3 PRO A 499 -3.531 5.781 -5.903 1.00 0.00 H ATOM 153 HG2 PRO A 499 -2.734 3.235 -6.185 1.00 0.00 H ATOM 154 HG3 PRO A 499 -1.618 4.511 -5.664 1.00 0.00 H ATOM 155 HD2 PRO A 499 -3.017 2.429 -4.024 1.00 0.00 H ATOM 156 HD3 PRO A 499 -1.345 3.016 -3.912 1.00 0.00 H ATOM 157 N LYS A 500 -5.476 4.233 -2.599 1.00 0.00 N ATOM 158 CA LYS A 500 -6.820 4.113 -2.042 1.00 0.00 C ATOM 159 C LYS A 500 -7.014 5.058 -0.861 1.00 0.00 C ATOM 160 O LYS A 500 -7.993 5.802 -0.805 1.00 0.00 O ATOM 161 CB LYS A 500 -7.091 2.671 -1.608 1.00 0.00 C ATOM 162 CG LYS A 500 -7.354 1.726 -2.768 1.00 0.00 C ATOM 163 CD LYS A 500 -6.083 1.021 -3.214 1.00 0.00 C ATOM 164 CE LYS A 500 -5.991 0.942 -4.730 1.00 0.00 C ATOM 165 NZ LYS A 500 -5.673 2.265 -5.337 1.00 0.00 N ATOM 166 H LYS A 500 -4.844 3.494 -2.489 1.00 0.00 H ATOM 167 HA LYS A 500 -7.523 4.381 -2.818 1.00 0.00 H ATOM 168 HB2 LYS A 500 -6.235 2.306 -1.061 1.00 0.00 H ATOM 169 HB3 LYS A 500 -7.954 2.660 -0.959 1.00 0.00 H ATOM 170 HG2 LYS A 500 -8.074 0.984 -2.459 1.00 0.00 H ATOM 171 HG3 LYS A 500 -7.752 2.292 -3.597 1.00 0.00 H ATOM 172 HD2 LYS A 500 -5.230 1.567 -2.841 1.00 0.00 H ATOM 173 HD3 LYS A 500 -6.077 0.020 -2.810 1.00 0.00 H ATOM 174 HE2 LYS A 500 -5.217 0.239 -4.996 1.00 0.00 H ATOM 175 HE3 LYS A 500 -6.939 0.597 -5.118 1.00 0.00 H ATOM 176 HZ1 LYS A 500 -5.961 3.031 -4.696 1.00 0.00 H ATOM 177 HZ2 LYS A 500 -4.651 2.341 -5.512 1.00 0.00 H ATOM 178 HZ3 LYS A 500 -6.176 2.373 -6.241 1.00 0.00 H ATOM 179 N CYS A 501 -6.078 5.025 0.082 1.00 0.00 N ATOM 180 CA CYS A 501 -6.153 5.880 1.262 1.00 0.00 C ATOM 181 C CYS A 501 -4.990 6.868 1.295 1.00 0.00 C ATOM 182 O CYS A 501 -5.184 8.062 1.519 1.00 0.00 O ATOM 183 CB CYS A 501 -6.156 5.035 2.538 1.00 0.00 C ATOM 184 SG CYS A 501 -4.948 3.688 2.537 1.00 0.00 S ATOM 185 H CYS A 501 -5.321 4.410 -0.015 1.00 0.00 H ATOM 186 HA CYS A 501 -7.077 6.436 1.209 1.00 0.00 H ATOM 187 HB2 CYS A 501 -5.936 5.670 3.382 1.00 0.00 H ATOM 188 HB3 CYS A 501 -7.135 4.598 2.668 1.00 0.00 H ATOM 189 N GLY A 502 -3.783 6.361 1.070 1.00 0.00 N ATOM 190 CA GLY A 502 -2.607 7.212 1.077 1.00 0.00 C ATOM 191 C GLY A 502 -1.667 6.894 2.223 1.00 0.00 C ATOM 192 O GLY A 502 -0.937 7.765 2.697 1.00 0.00 O ATOM 193 H GLY A 502 -3.689 5.400 0.897 1.00 0.00 H ATOM 194 HA2 GLY A 502 -2.077 7.085 0.145 1.00 0.00 H ATOM 195 HA3 GLY A 502 -2.922 8.242 1.162 1.00 0.00 H ATOM 196 N GLU A 503 -1.681 5.642 2.668 1.00 0.00 N ATOM 197 CA GLU A 503 -0.822 5.208 3.763 1.00 0.00 C ATOM 198 C GLU A 503 0.629 5.102 3.305 1.00 0.00 C ATOM 199 O GLU A 503 0.915 4.556 2.240 1.00 0.00 O ATOM 200 CB GLU A 503 -1.299 3.861 4.311 1.00 0.00 C ATOM 201 CG GLU A 503 -2.117 3.978 5.586 1.00 0.00 C ATOM 202 CD GLU A 503 -1.927 2.792 6.511 1.00 0.00 C ATOM 203 OE1 GLU A 503 -2.016 1.643 6.028 1.00 0.00 O ATOM 204 OE2 GLU A 503 -1.689 3.010 7.717 1.00 0.00 O ATOM 205 H GLU A 503 -2.284 4.993 2.247 1.00 0.00 H ATOM 206 HA GLU A 503 -0.887 5.948 4.547 1.00 0.00 H ATOM 207 HB2 GLU A 503 -1.908 3.376 3.562 1.00 0.00 H ATOM 208 HB3 GLU A 503 -0.438 3.242 4.517 1.00 0.00 H ATOM 209 HG2 GLU A 503 -1.817 4.874 6.110 1.00 0.00 H ATOM 210 HG3 GLU A 503 -3.163 4.048 5.324 1.00 0.00 H ATOM 211 N VAL A 504 1.541 5.628 4.117 1.00 0.00 N ATOM 212 CA VAL A 504 2.961 5.591 3.792 1.00 0.00 C ATOM 213 C VAL A 504 3.530 4.190 3.993 1.00 0.00 C ATOM 214 O VAL A 504 3.675 3.723 5.123 1.00 0.00 O ATOM 215 CB VAL A 504 3.761 6.587 4.654 1.00 0.00 C ATOM 216 CG1 VAL A 504 5.211 6.647 4.198 1.00 0.00 C ATOM 217 CG2 VAL A 504 3.124 7.969 4.605 1.00 0.00 C ATOM 218 H VAL A 504 1.251 6.050 4.953 1.00 0.00 H ATOM 219 HA VAL A 504 3.075 5.869 2.755 1.00 0.00 H ATOM 220 HB VAL A 504 3.744 6.243 5.677 1.00 0.00 H ATOM 221 HG11 VAL A 504 5.286 7.260 3.311 1.00 0.00 H ATOM 222 HG12 VAL A 504 5.559 5.649 3.975 1.00 0.00 H ATOM 223 HG13 VAL A 504 5.818 7.074 4.983 1.00 0.00 H ATOM 224 HG21 VAL A 504 2.102 7.884 4.264 1.00 0.00 H ATOM 225 HG22 VAL A 504 3.679 8.598 3.924 1.00 0.00 H ATOM 226 HG23 VAL A 504 3.139 8.407 5.592 1.00 0.00 H ATOM 227 N LEU A 505 3.846 3.523 2.888 1.00 0.00 N ATOM 228 CA LEU A 505 4.395 2.173 2.941 1.00 0.00 C ATOM 229 C LEU A 505 5.913 2.192 2.772 1.00 0.00 C ATOM 230 O LEU A 505 6.460 3.057 2.087 1.00 0.00 O ATOM 231 CB LEU A 505 3.751 1.302 1.858 1.00 0.00 C ATOM 232 CG LEU A 505 2.221 1.304 1.862 1.00 0.00 C ATOM 233 CD1 LEU A 505 1.677 1.616 0.475 1.00 0.00 C ATOM 234 CD2 LEU A 505 1.686 -0.029 2.362 1.00 0.00 C ATOM 235 H LEU A 505 3.704 3.947 2.017 1.00 0.00 H ATOM 236 HA LEU A 505 4.158 1.757 3.908 1.00 0.00 H ATOM 237 HB2 LEU A 505 4.091 1.654 0.894 1.00 0.00 H ATOM 238 HB3 LEU A 505 4.089 0.285 1.990 1.00 0.00 H ATOM 239 HG LEU A 505 1.876 2.075 2.534 1.00 0.00 H ATOM 240 HD11 LEU A 505 2.450 1.450 -0.262 1.00 0.00 H ATOM 241 HD12 LEU A 505 0.835 0.973 0.264 1.00 0.00 H ATOM 242 HD13 LEU A 505 1.361 2.649 0.437 1.00 0.00 H ATOM 243 HD21 LEU A 505 2.384 -0.814 2.109 1.00 0.00 H ATOM 244 HD22 LEU A 505 1.562 0.011 3.433 1.00 0.00 H ATOM 245 HD23 LEU A 505 0.733 -0.232 1.895 1.00 0.00 H ATOM 246 N PRO A 506 6.617 1.242 3.408 1.00 0.00 N ATOM 247 CA PRO A 506 8.071 1.154 3.338 1.00 0.00 C ATOM 248 C PRO A 506 8.564 0.359 2.132 1.00 0.00 C ATOM 249 O PRO A 506 9.569 0.715 1.518 1.00 0.00 O ATOM 250 CB PRO A 506 8.420 0.428 4.633 1.00 0.00 C ATOM 251 CG PRO A 506 7.262 -0.483 4.873 1.00 0.00 C ATOM 252 CD PRO A 506 6.050 0.182 4.263 1.00 0.00 C ATOM 253 HA PRO A 506 8.529 2.131 3.336 1.00 0.00 H ATOM 254 HB2 PRO A 506 9.340 -0.122 4.505 1.00 0.00 H ATOM 255 HB3 PRO A 506 8.529 1.145 5.433 1.00 0.00 H ATOM 256 HG2 PRO A 506 7.444 -1.435 4.396 1.00 0.00 H ATOM 257 HG3 PRO A 506 7.118 -0.619 5.935 1.00 0.00 H ATOM 258 HD2 PRO A 506 5.493 -0.524 3.671 1.00 0.00 H ATOM 259 HD3 PRO A 506 5.425 0.606 5.036 1.00 0.00 H ATOM 260 N ASP A 507 7.862 -0.722 1.797 1.00 0.00 N ATOM 261 CA ASP A 507 8.258 -1.555 0.666 1.00 0.00 C ATOM 262 C ASP A 507 7.053 -1.978 -0.167 1.00 0.00 C ATOM 263 O ASP A 507 5.908 -1.876 0.275 1.00 0.00 O ATOM 264 CB ASP A 507 9.008 -2.793 1.158 1.00 0.00 C ATOM 265 CG ASP A 507 8.268 -3.514 2.267 1.00 0.00 C ATOM 266 OD1 ASP A 507 7.402 -4.357 1.952 1.00 0.00 O ATOM 267 OD2 ASP A 507 8.554 -3.236 3.452 1.00 0.00 O ATOM 268 H ASP A 507 7.070 -0.969 2.324 1.00 0.00 H ATOM 269 HA ASP A 507 8.921 -0.972 0.044 1.00 0.00 H ATOM 270 HB2 ASP A 507 9.140 -3.478 0.334 1.00 0.00 H ATOM 271 HB3 ASP A 507 9.977 -2.495 1.532 1.00 0.00 H ATOM 272 N ILE A 508 7.325 -2.458 -1.377 1.00 0.00 N ATOM 273 CA ILE A 508 6.272 -2.907 -2.282 1.00 0.00 C ATOM 274 C ILE A 508 5.654 -4.215 -1.800 1.00 0.00 C ATOM 275 O ILE A 508 4.535 -4.559 -2.182 1.00 0.00 O ATOM 276 CB ILE A 508 6.807 -3.107 -3.714 1.00 0.00 C ATOM 277 CG1 ILE A 508 7.660 -1.909 -4.138 1.00 0.00 C ATOM 278 CG2 ILE A 508 5.655 -3.315 -4.687 1.00 0.00 C ATOM 279 CD1 ILE A 508 9.146 -2.136 -3.968 1.00 0.00 C ATOM 280 H ILE A 508 8.259 -2.517 -1.668 1.00 0.00 H ATOM 281 HA ILE A 508 5.506 -2.145 -2.309 1.00 0.00 H ATOM 282 HB ILE A 508 7.419 -3.996 -3.725 1.00 0.00 H ATOM 283 HG12 ILE A 508 7.476 -1.692 -5.179 1.00 0.00 H ATOM 284 HG21 ILE A 508 5.855 -4.180 -5.301 1.00 0.00 H ATOM 285 HG22 ILE A 508 5.552 -2.444 -5.317 1.00 0.00 H ATOM 286 HG23 ILE A 508 4.739 -3.469 -4.135 1.00 0.00 H ATOM 287 HD11 ILE A 508 9.309 -2.987 -3.323 1.00 0.00 H ATOM 288 HD12 ILE A 508 9.594 -2.323 -4.933 1.00 0.00 H ATOM 289 HD13 ILE A 508 9.596 -1.258 -3.526 1.00 0.00 H ATOM 290 HG11 ILE A 508 7.384 -1.051 -3.542 1.00 0.00 H ATOM 291 N ASP A 509 6.382 -4.939 -0.953 1.00 0.00 N ATOM 292 CA ASP A 509 5.892 -6.203 -0.419 1.00 0.00 C ATOM 293 C ASP A 509 4.679 -5.958 0.466 1.00 0.00 C ATOM 294 O ASP A 509 3.631 -6.579 0.292 1.00 0.00 O ATOM 295 CB ASP A 509 6.993 -6.909 0.377 1.00 0.00 C ATOM 296 CG ASP A 509 7.372 -8.249 -0.223 1.00 0.00 C ATOM 297 OD1 ASP A 509 6.601 -9.216 -0.049 1.00 0.00 O ATOM 298 OD2 ASP A 509 8.439 -8.331 -0.868 1.00 0.00 O ATOM 299 H ASP A 509 7.262 -4.612 -0.677 1.00 0.00 H ATOM 300 HA ASP A 509 5.599 -6.827 -1.251 1.00 0.00 H ATOM 301 HB2 ASP A 509 7.874 -6.284 0.393 1.00 0.00 H ATOM 302 HB3 ASP A 509 6.653 -7.072 1.389 1.00 0.00 H ATOM 303 N THR A 510 4.828 -5.032 1.404 1.00 0.00 N ATOM 304 CA THR A 510 3.747 -4.679 2.308 1.00 0.00 C ATOM 305 C THR A 510 2.661 -3.924 1.547 1.00 0.00 C ATOM 306 O THR A 510 1.468 -4.140 1.756 1.00 0.00 O ATOM 307 CB THR A 510 4.292 -3.834 3.472 1.00 0.00 C ATOM 308 OG1 THR A 510 3.862 -4.358 4.714 1.00 0.00 O ATOM 309 CG2 THR A 510 3.883 -2.377 3.425 1.00 0.00 C ATOM 310 H THR A 510 5.686 -4.565 1.480 1.00 0.00 H ATOM 311 HA THR A 510 3.328 -5.592 2.701 1.00 0.00 H ATOM 312 HB THR A 510 5.374 -3.868 3.447 1.00 0.00 H ATOM 313 HG1 THR A 510 4.424 -4.021 5.416 1.00 0.00 H ATOM 314 HG21 THR A 510 2.807 -2.305 3.373 1.00 0.00 H ATOM 315 HG22 THR A 510 4.234 -1.877 4.315 1.00 0.00 H ATOM 316 HG23 THR A 510 4.317 -1.911 2.551 1.00 0.00 H ATOM 317 N LEU A 511 3.099 -3.038 0.660 1.00 0.00 N ATOM 318 CA LEU A 511 2.191 -2.239 -0.150 1.00 0.00 C ATOM 319 C LEU A 511 1.311 -3.136 -1.016 1.00 0.00 C ATOM 320 O LEU A 511 0.129 -2.857 -1.218 1.00 0.00 O ATOM 321 CB LEU A 511 2.998 -1.262 -1.019 1.00 0.00 C ATOM 322 CG LEU A 511 2.335 -0.826 -2.329 1.00 0.00 C ATOM 323 CD1 LEU A 511 1.067 -0.036 -2.048 1.00 0.00 C ATOM 324 CD2 LEU A 511 3.303 -0.005 -3.166 1.00 0.00 C ATOM 325 H LEU A 511 4.065 -2.921 0.546 1.00 0.00 H ATOM 326 HA LEU A 511 1.561 -1.674 0.519 1.00 0.00 H ATOM 327 HB2 LEU A 511 3.197 -0.378 -0.434 1.00 0.00 H ATOM 328 HB3 LEU A 511 3.940 -1.729 -1.260 1.00 0.00 H ATOM 329 HG LEU A 511 2.063 -1.705 -2.897 1.00 0.00 H ATOM 330 HD11 LEU A 511 0.602 -0.407 -1.147 1.00 0.00 H ATOM 331 HD12 LEU A 511 1.315 1.008 -1.922 1.00 0.00 H ATOM 332 HD13 LEU A 511 0.384 -0.145 -2.877 1.00 0.00 H ATOM 333 HD21 LEU A 511 4.315 -0.314 -2.954 1.00 0.00 H ATOM 334 HD22 LEU A 511 3.092 -0.158 -4.215 1.00 0.00 H ATOM 335 HD23 LEU A 511 3.188 1.042 -2.926 1.00 0.00 H ATOM 336 N GLN A 512 1.897 -4.215 -1.523 1.00 0.00 N ATOM 337 CA GLN A 512 1.170 -5.156 -2.366 1.00 0.00 C ATOM 338 C GLN A 512 0.067 -5.851 -1.575 1.00 0.00 C ATOM 339 O GLN A 512 -1.081 -5.912 -2.014 1.00 0.00 O ATOM 340 CB GLN A 512 2.128 -6.197 -2.948 1.00 0.00 C ATOM 341 CG GLN A 512 2.754 -5.777 -4.268 1.00 0.00 C ATOM 342 CD GLN A 512 1.720 -5.405 -5.312 1.00 0.00 C ATOM 343 OE1 GLN A 512 0.735 -6.115 -5.507 1.00 0.00 O ATOM 344 NE2 GLN A 512 1.941 -4.284 -5.990 1.00 0.00 N ATOM 345 H GLN A 512 2.842 -4.381 -1.323 1.00 0.00 H ATOM 346 HA GLN A 512 0.721 -4.600 -3.174 1.00 0.00 H ATOM 347 HB2 GLN A 512 2.922 -6.375 -2.239 1.00 0.00 H ATOM 348 HB3 GLN A 512 1.587 -7.117 -3.109 1.00 0.00 H ATOM 349 HG2 GLN A 512 3.390 -4.921 -4.094 1.00 0.00 H ATOM 350 HG3 GLN A 512 3.349 -6.594 -4.646 1.00 0.00 H ATOM 351 HE21 GLN A 512 2.748 -3.768 -5.782 1.00 0.00 H ATOM 352 HE22 GLN A 512 1.288 -4.019 -6.671 1.00 0.00 H ATOM 353 N ILE A 513 0.423 -6.373 -0.405 1.00 0.00 N ATOM 354 CA ILE A 513 -0.538 -7.061 0.447 1.00 0.00 C ATOM 355 C ILE A 513 -1.582 -6.088 0.984 1.00 0.00 C ATOM 356 O ILE A 513 -2.737 -6.456 1.200 1.00 0.00 O ATOM 357 CB ILE A 513 0.160 -7.759 1.632 1.00 0.00 C ATOM 358 CG1 ILE A 513 1.298 -8.650 1.130 1.00 0.00 C ATOM 359 CG2 ILE A 513 -0.842 -8.576 2.436 1.00 0.00 C ATOM 360 CD1 ILE A 513 2.354 -8.927 2.176 1.00 0.00 C ATOM 361 H ILE A 513 1.353 -6.290 -0.109 1.00 0.00 H ATOM 362 HA ILE A 513 -1.033 -7.814 -0.147 1.00 0.00 H ATOM 363 HB ILE A 513 0.568 -6.998 2.280 1.00 0.00 H ATOM 364 HG12 ILE A 513 0.891 -9.598 0.812 1.00 0.00 H ATOM 365 HG21 ILE A 513 -0.747 -9.619 2.175 1.00 0.00 H ATOM 366 HG22 ILE A 513 -1.843 -8.239 2.213 1.00 0.00 H ATOM 367 HG23 ILE A 513 -0.645 -8.450 3.491 1.00 0.00 H ATOM 368 HD11 ILE A 513 2.591 -8.013 2.701 1.00 0.00 H ATOM 369 HD12 ILE A 513 1.983 -9.658 2.879 1.00 0.00 H ATOM 370 HD13 ILE A 513 3.245 -9.309 1.698 1.00 0.00 H ATOM 371 HG11 ILE A 513 1.779 -8.171 0.290 1.00 0.00 H ATOM 372 N HIS A 514 -1.169 -4.842 1.195 1.00 0.00 N ATOM 373 CA HIS A 514 -2.068 -3.814 1.704 1.00 0.00 C ATOM 374 C HIS A 514 -3.151 -3.487 0.680 1.00 0.00 C ATOM 375 O HIS A 514 -4.343 -3.563 0.978 1.00 0.00 O ATOM 376 CB HIS A 514 -1.281 -2.550 2.058 1.00 0.00 C ATOM 377 CG HIS A 514 -2.141 -1.423 2.542 1.00 0.00 C ATOM 378 ND1 HIS A 514 -2.705 -1.371 3.798 1.00 0.00 N ATOM 379 CD2 HIS A 514 -2.534 -0.289 1.909 1.00 0.00 C ATOM 380 CE1 HIS A 514 -3.408 -0.234 3.886 1.00 0.00 C ATOM 381 NE2 HIS A 514 -3.336 0.459 2.765 1.00 0.00 N ATOM 382 H HIS A 514 -0.237 -4.609 1.003 1.00 0.00 H ATOM 383 HA HIS A 514 -2.538 -4.198 2.598 1.00 0.00 H ATOM 384 HB2 HIS A 514 -0.572 -2.783 2.838 1.00 0.00 H ATOM 385 HB3 HIS A 514 -0.748 -2.210 1.183 1.00 0.00 H ATOM 386 HD1 HIS A 514 -2.609 -2.047 4.502 1.00 0.00 H ATOM 387 HD2 HIS A 514 -2.270 -0.001 0.901 1.00 0.00 H ATOM 388 HE1 HIS A 514 -3.960 0.076 4.761 1.00 0.00 H ATOM 389 N VAL A 515 -2.726 -3.124 -0.526 1.00 0.00 N ATOM 390 CA VAL A 515 -3.659 -2.785 -1.594 1.00 0.00 C ATOM 391 C VAL A 515 -4.616 -3.939 -1.876 1.00 0.00 C ATOM 392 O VAL A 515 -5.760 -3.727 -2.277 1.00 0.00 O ATOM 393 CB VAL A 515 -2.916 -2.418 -2.894 1.00 0.00 C ATOM 394 CG1 VAL A 515 -3.893 -1.913 -3.944 1.00 0.00 C ATOM 395 CG2 VAL A 515 -1.833 -1.384 -2.618 1.00 0.00 C ATOM 396 H VAL A 515 -1.763 -3.083 -0.700 1.00 0.00 H ATOM 397 HA VAL A 515 -4.231 -1.925 -1.276 1.00 0.00 H ATOM 398 HB VAL A 515 -2.441 -3.311 -3.276 1.00 0.00 H ATOM 399 HG11 VAL A 515 -3.438 -1.980 -4.921 1.00 0.00 H ATOM 400 HG12 VAL A 515 -4.147 -0.884 -3.735 1.00 0.00 H ATOM 401 HG13 VAL A 515 -4.788 -2.516 -3.923 1.00 0.00 H ATOM 402 HG21 VAL A 515 -0.909 -1.698 -3.083 1.00 0.00 H ATOM 403 HG22 VAL A 515 -1.687 -1.289 -1.553 1.00 0.00 H ATOM 404 HG23 VAL A 515 -2.134 -0.430 -3.026 1.00 0.00 H ATOM 405 N MET A 516 -4.138 -5.162 -1.664 1.00 0.00 N ATOM 406 CA MET A 516 -4.950 -6.350 -1.895 1.00 0.00 C ATOM 407 C MET A 516 -6.025 -6.492 -0.822 1.00 0.00 C ATOM 408 O MET A 516 -7.104 -7.029 -1.078 1.00 0.00 O ATOM 409 CB MET A 516 -4.068 -7.600 -1.917 1.00 0.00 C ATOM 410 CG MET A 516 -4.565 -8.678 -2.866 1.00 0.00 C ATOM 411 SD MET A 516 -4.315 -10.343 -2.219 1.00 0.00 S ATOM 412 CE MET A 516 -5.954 -11.037 -2.431 1.00 0.00 C ATOM 413 H MET A 516 -3.218 -5.266 -1.344 1.00 0.00 H ATOM 414 HA MET A 516 -5.430 -6.242 -2.856 1.00 0.00 H ATOM 415 HB2 MET A 516 -3.071 -7.317 -2.220 1.00 0.00 H ATOM 416 HB3 MET A 516 -4.029 -8.017 -0.922 1.00 0.00 H ATOM 417 HG2 MET A 516 -5.621 -8.529 -3.038 1.00 0.00 H ATOM 418 HG3 MET A 516 -4.034 -8.588 -3.803 1.00 0.00 H ATOM 419 HE1 MET A 516 -6.695 -10.284 -2.212 1.00 0.00 H ATOM 420 HE2 MET A 516 -6.072 -11.373 -3.451 1.00 0.00 H ATOM 421 HE3 MET A 516 -6.080 -11.873 -1.760 1.00 0.00 H ATOM 422 N ASP A 517 -5.723 -6.010 0.380 1.00 0.00 N ATOM 423 CA ASP A 517 -6.664 -6.086 1.492 1.00 0.00 C ATOM 424 C ASP A 517 -7.214 -4.705 1.850 1.00 0.00 C ATOM 425 O ASP A 517 -7.852 -4.536 2.889 1.00 0.00 O ATOM 426 CB ASP A 517 -5.990 -6.712 2.714 1.00 0.00 C ATOM 427 CG ASP A 517 -6.879 -7.724 3.410 1.00 0.00 C ATOM 428 OD1 ASP A 517 -7.126 -8.800 2.825 1.00 0.00 O ATOM 429 OD2 ASP A 517 -7.328 -7.441 4.540 1.00 0.00 O ATOM 430 H ASP A 517 -4.847 -5.596 0.523 1.00 0.00 H ATOM 431 HA ASP A 517 -7.486 -6.716 1.185 1.00 0.00 H ATOM 432 HB2 ASP A 517 -5.086 -7.212 2.401 1.00 0.00 H ATOM 433 HB3 ASP A 517 -5.740 -5.933 3.419 1.00 0.00 H ATOM 434 N CYS A 518 -6.967 -3.721 0.988 1.00 0.00 N ATOM 435 CA CYS A 518 -7.444 -2.364 1.225 1.00 0.00 C ATOM 436 C CYS A 518 -8.719 -2.090 0.435 1.00 0.00 C ATOM 437 O CYS A 518 -8.999 -2.756 -0.562 1.00 0.00 O ATOM 438 CB CYS A 518 -6.368 -1.346 0.845 1.00 0.00 C ATOM 439 SG CYS A 518 -6.727 0.341 1.387 1.00 0.00 S ATOM 440 H CYS A 518 -6.455 -3.912 0.175 1.00 0.00 H ATOM 441 HA CYS A 518 -7.660 -2.268 2.278 1.00 0.00 H ATOM 442 HB2 CYS A 518 -5.430 -1.640 1.292 1.00 0.00 H ATOM 443 HB3 CYS A 518 -6.259 -1.331 -0.229 1.00 0.00 H