ATOM 126 N LEU A 434 9.490 -8.863 4.391 1.00 0.00 N ATOM 127 CA LEU A 434 8.235 -8.978 5.114 1.00 0.00 C ATOM 128 C LEU A 434 7.460 -7.656 5.075 1.00 0.00 C ATOM 129 O LEU A 434 8.065 -6.585 5.012 1.00 0.00 O ATOM 130 CB LEU A 434 8.575 -9.381 6.552 1.00 0.00 C ATOM 131 CG LEU A 434 7.386 -9.928 7.337 1.00 0.00 C ATOM 132 CD1 LEU A 434 6.867 -11.247 6.769 1.00 0.00 C ATOM 133 CD2 LEU A 434 7.840 -10.184 8.771 1.00 0.00 C ATOM 134 H LEU A 434 10.316 -9.145 4.898 1.00 0.00 H ATOM 135 HA LEU A 434 7.637 -9.757 4.643 1.00 0.00 H ATOM 136 HB2 LEU A 434 9.346 -10.151 6.546 1.00 0.00 H ATOM 137 HB3 LEU A 434 8.974 -8.511 7.074 1.00 0.00 H ATOM 138 HG LEU A 434 6.589 -9.184 7.315 1.00 0.00 H ATOM 139 HD11 LEU A 434 7.650 -12.003 6.812 1.00 0.00 H ATOM 140 HD12 LEU A 434 6.003 -11.577 7.346 1.00 0.00 H ATOM 141 HD13 LEU A 434 6.556 -11.116 5.732 1.00 0.00 H ATOM 142 HD21 LEU A 434 8.095 -9.241 9.254 1.00 0.00 H ATOM 143 HD22 LEU A 434 7.039 -10.676 9.323 1.00 0.00 H ATOM 144 HD23 LEU A 434 8.719 -10.829 8.767 1.00 0.00 H ATOM 145 N CYS A 435 6.126 -7.732 5.114 1.00 0.00 N ATOM 146 CA CYS A 435 5.275 -6.551 5.098 1.00 0.00 C ATOM 147 C CYS A 435 5.668 -5.601 6.233 1.00 0.00 C ATOM 148 O CYS A 435 6.045 -6.044 7.318 1.00 0.00 O ATOM 149 CB CYS A 435 3.814 -6.996 5.174 1.00 0.00 C ATOM 150 SG CYS A 435 2.735 -5.548 5.169 1.00 0.00 S ATOM 151 H CYS A 435 5.676 -8.635 5.157 1.00 0.00 H ATOM 152 HA CYS A 435 5.424 -6.029 4.154 1.00 0.00 H ATOM 153 HB2 CYS A 435 3.587 -7.624 4.313 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.652 -7.571 6.086 1.00 0.00 H ATOM 155 N HIS A 436 5.586 -4.289 5.990 1.00 0.00 N ATOM 156 CA HIS A 436 6.131 -3.297 6.908 1.00 0.00 C ATOM 157 C HIS A 436 5.100 -2.739 7.891 1.00 0.00 C ATOM 158 O HIS A 436 5.482 -2.173 8.914 1.00 0.00 O ATOM 159 CB HIS A 436 6.765 -2.171 6.088 1.00 0.00 C ATOM 160 CG HIS A 436 7.470 -1.151 6.946 1.00 0.00 C ATOM 161 ND1 HIS A 436 8.665 -1.367 7.636 1.00 0.00 N ATOM 162 CD2 HIS A 436 7.046 0.126 7.169 1.00 0.00 C ATOM 163 CE1 HIS A 436 8.929 -0.207 8.261 1.00 0.00 C ATOM 164 NE2 HIS A 436 7.974 0.705 8.002 1.00 0.00 N ATOM 165 H HIS A 436 5.154 -3.968 5.134 1.00 0.00 H ATOM 166 HA HIS A 436 6.920 -3.771 7.492 1.00 0.00 H ATOM 167 HB2 HIS A 436 7.491 -2.604 5.400 1.00 0.00 H ATOM 168 HB3 HIS A 436 5.991 -1.672 5.505 1.00 0.00 H ATOM 169 HD2 HIS A 436 6.155 0.590 6.769 1.00 0.00 H ATOM 170 HE1 HIS A 436 9.787 -0.032 8.893 1.00 0.00 H ATOM 171 HE2 HIS A 436 7.948 1.649 8.359 1.00 0.00 H ATOM 172 N ILE A 437 3.803 -2.887 7.603 1.00 0.00 N ATOM 173 CA ILE A 437 2.761 -2.311 8.452 1.00 0.00 C ATOM 174 C ILE A 437 2.098 -3.379 9.318 1.00 0.00 C ATOM 175 O ILE A 437 1.529 -3.060 10.361 1.00 0.00 O ATOM 176 CB ILE A 437 1.721 -1.596 7.581 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.365 -0.592 6.617 1.00 0.00 C ATOM 178 CG2 ILE A 437 0.699 -0.862 8.450 1.00 0.00 C ATOM 179 CD1 ILE A 437 3.170 0.496 7.331 1.00 0.00 C ATOM 180 H ILE A 437 3.530 -3.400 6.777 1.00 0.00 H ATOM 181 HA ILE A 437 3.217 -1.576 9.117 1.00 0.00 H ATOM 182 HB ILE A 437 1.191 -2.344 6.991 1.00 0.00 H ATOM 183 HG12 ILE A 437 3.023 -1.130 5.933 1.00 0.00 H ATOM 184 HG13 ILE A 437 1.576 -0.121 6.031 1.00 0.00 H ATOM 185 HG21 ILE A 437 1.207 -0.211 9.162 1.00 0.00 H ATOM 186 HG22 ILE A 437 0.040 -0.264 7.821 1.00 0.00 H ATOM 187 HG23 ILE A 437 0.095 -1.584 9.001 1.00 0.00 H ATOM 188 HD11 ILE A 437 2.520 1.072 7.992 1.00 0.00 H ATOM 189 HD12 ILE A 437 3.974 0.045 7.912 1.00 0.00 H ATOM 190 HD13 ILE A 437 3.601 1.168 6.589 1.00 0.00 H ATOM 191 N CYS A 438 2.165 -4.642 8.892 1.00 0.00 N ATOM 192 CA CYS A 438 1.503 -5.731 9.589 1.00 0.00 C ATOM 193 C CYS A 438 2.337 -7.015 9.617 1.00 0.00 C ATOM 194 O CYS A 438 2.041 -7.903 10.420 1.00 0.00 O ATOM 195 CB CYS A 438 0.149 -5.966 8.918 1.00 0.00 C ATOM 196 SG CYS A 438 0.346 -6.072 7.118 1.00 0.00 S ATOM 197 H CYS A 438 2.681 -4.857 8.051 1.00 0.00 H ATOM 198 HA CYS A 438 1.326 -5.437 10.624 1.00 0.00 H ATOM 199 HB2 CYS A 438 -0.295 -6.885 9.302 1.00 0.00 H ATOM 200 HB3 CYS A 438 -0.512 -5.132 9.154 1.00 0.00 H ATOM 201 N SER A 439 3.365 -7.121 8.765 1.00 0.00 N ATOM 202 CA SER A 439 4.262 -8.275 8.695 1.00 0.00 C ATOM 203 C SER A 439 3.527 -9.618 8.724 1.00 0.00 C ATOM 204 O SER A 439 4.092 -10.624 9.145 1.00 0.00 O ATOM 205 CB SER A 439 5.380 -8.187 9.743 1.00 0.00 C ATOM 206 OG SER A 439 4.895 -7.723 10.989 1.00 0.00 O ATOM 207 H SER A 439 3.547 -6.360 8.127 1.00 0.00 H ATOM 208 HA SER A 439 4.746 -8.230 7.720 1.00 0.00 H ATOM 209 HB2 SER A 439 5.832 -9.170 9.877 1.00 0.00 H ATOM 210 HB3 SER A 439 6.155 -7.516 9.376 1.00 0.00 H ATOM 211 HG SER A 439 4.218 -8.330 11.293 1.00 0.00 H ATOM 212 N SER A 440 2.269 -9.635 8.274 1.00 0.00 N ATOM 213 CA SER A 440 1.447 -10.834 8.272 1.00 0.00 C ATOM 214 C SER A 440 1.583 -11.612 6.966 1.00 0.00 C ATOM 215 O SER A 440 1.060 -12.718 6.858 1.00 0.00 O ATOM 216 CB SER A 440 -0.004 -10.429 8.514 1.00 0.00 C ATOM 217 OG SER A 440 -0.151 -9.934 9.828 1.00 0.00 O ATOM 218 H SER A 440 1.848 -8.784 7.929 1.00 0.00 H ATOM 219 HA SER A 440 1.779 -11.481 9.083 1.00 0.00 H ATOM 220 HB2 SER A 440 -0.297 -9.664 7.796 1.00 0.00 H ATOM 221 HB3 SER A 440 -0.639 -11.304 8.379 1.00 0.00 H ATOM 222 HG SER A 440 0.458 -9.202 9.951 1.00 0.00 H ATOM 223 N GLN A 441 2.281 -11.041 5.981 1.00 0.00 N ATOM 224 CA GLN A 441 2.556 -11.698 4.712 1.00 0.00 C ATOM 225 C GLN A 441 3.981 -11.361 4.267 1.00 0.00 C ATOM 226 O GLN A 441 4.543 -10.365 4.715 1.00 0.00 O ATOM 227 CB GLN A 441 1.558 -11.225 3.654 1.00 0.00 C ATOM 228 CG GLN A 441 0.126 -11.681 3.931 1.00 0.00 C ATOM 229 CD GLN A 441 -0.045 -13.193 3.820 1.00 0.00 C ATOM 230 OE1 GLN A 441 0.838 -13.906 3.357 1.00 0.00 O ATOM 231 NE2 GLN A 441 -1.199 -13.695 4.247 1.00 0.00 N ATOM 232 H GLN A 441 2.650 -10.111 6.113 1.00 0.00 H ATOM 233 HA GLN A 441 2.461 -12.775 4.849 1.00 0.00 H ATOM 234 HB2 GLN A 441 1.587 -10.136 3.616 1.00 0.00 H ATOM 235 HB3 GLN A 441 1.864 -11.596 2.674 1.00 0.00 H ATOM 236 HG2 GLN A 441 -0.170 -11.360 4.930 1.00 0.00 H ATOM 237 HG3 GLN A 441 -0.542 -11.208 3.211 1.00 0.00 H ATOM 238 HE21 GLN A 441 -1.902 -13.073 4.622 1.00 0.00 H ATOM 239 HE22 GLN A 441 -1.364 -14.690 4.198 1.00 0.00 H ATOM 240 N PRO A 442 4.566 -12.184 3.383 1.00 0.00 N ATOM 241 CA PRO A 442 5.922 -12.043 2.866 1.00 0.00 C ATOM 242 C PRO A 442 6.193 -10.741 2.103 1.00 0.00 C ATOM 243 O PRO A 442 7.248 -10.609 1.488 1.00 0.00 O ATOM 244 CB PRO A 442 6.127 -13.244 1.938 1.00 0.00 C ATOM 245 CG PRO A 442 5.104 -14.266 2.421 1.00 0.00 C ATOM 246 CD PRO A 442 3.943 -13.376 2.842 1.00 0.00 C ATOM 247 HA PRO A 442 6.613 -12.115 3.705 1.00 0.00 H ATOM 248 HB2 PRO A 442 5.894 -12.963 0.912 1.00 0.00 H ATOM 249 HB3 PRO A 442 7.144 -13.632 2.005 1.00 0.00 H ATOM 250 HG2 PRO A 442 4.817 -14.959 1.631 1.00 0.00 H ATOM 251 HG3 PRO A 442 5.496 -14.799 3.288 1.00 0.00 H ATOM 252 HD2 PRO A 442 3.333 -13.114 1.978 1.00 0.00 H ATOM 253 HD3 PRO A 442 3.331 -13.886 3.586 1.00 0.00 H ATOM 254 N GLY A 443 5.261 -9.783 2.126 1.00 0.00 N ATOM 255 CA GLY A 443 5.391 -8.555 1.358 1.00 0.00 C ATOM 256 C GLY A 443 5.225 -8.846 -0.129 1.00 0.00 C ATOM 257 O GLY A 443 6.157 -8.630 -0.906 1.00 0.00 O ATOM 258 H GLY A 443 4.435 -9.908 2.694 1.00 0.00 H ATOM 259 HA2 GLY A 443 4.626 -7.849 1.680 1.00 0.00 H ATOM 260 HA3 GLY A 443 6.372 -8.112 1.531 1.00 0.00 H ATOM 261 N PRO A 444 4.047 -9.340 -0.537 1.00 0.00 N ATOM 262 CA PRO A 444 3.781 -9.792 -1.891 1.00 0.00 C ATOM 263 C PRO A 444 3.744 -8.631 -2.885 1.00 0.00 C ATOM 264 O PRO A 444 3.726 -8.865 -4.094 1.00 0.00 O ATOM 265 CB PRO A 444 2.422 -10.489 -1.813 1.00 0.00 C ATOM 266 CG PRO A 444 1.723 -9.740 -0.683 1.00 0.00 C ATOM 267 CD PRO A 444 2.868 -9.494 0.292 1.00 0.00 C ATOM 268 HA PRO A 444 4.541 -10.508 -2.205 1.00 0.00 H ATOM 269 HB2 PRO A 444 1.869 -10.420 -2.750 1.00 0.00 H ATOM 270 HB3 PRO A 444 2.565 -11.527 -1.517 1.00 0.00 H ATOM 271 HG2 PRO A 444 1.351 -8.786 -1.059 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.924 -10.330 -0.234 1.00 0.00 H ATOM 273 HD2 PRO A 444 2.679 -8.598 0.883 1.00 0.00 H ATOM 274 HD3 PRO A 444 2.983 -10.358 0.946 1.00 0.00 H ATOM 275 N PHE A 445 3.734 -7.391 -2.395 1.00 0.00 N ATOM 276 CA PHE A 445 3.713 -6.213 -3.242 1.00 0.00 C ATOM 277 C PHE A 445 4.740 -5.178 -2.780 1.00 0.00 C ATOM 278 O PHE A 445 5.146 -5.161 -1.619 1.00 0.00 O ATOM 279 CB PHE A 445 2.311 -5.607 -3.246 1.00 0.00 C ATOM 280 CG PHE A 445 1.245 -6.540 -3.780 1.00 0.00 C ATOM 281 CD1 PHE A 445 1.208 -6.843 -5.147 1.00 0.00 C ATOM 282 CD2 PHE A 445 0.299 -7.103 -2.911 1.00 0.00 C ATOM 283 CE1 PHE A 445 0.227 -7.709 -5.649 1.00 0.00 C ATOM 284 CE2 PHE A 445 -0.681 -7.972 -3.413 1.00 0.00 C ATOM 285 CZ PHE A 445 -0.716 -8.272 -4.781 1.00 0.00 C ATOM 286 H PHE A 445 3.741 -7.254 -1.394 1.00 0.00 H ATOM 287 HA PHE A 445 3.964 -6.511 -4.260 1.00 0.00 H ATOM 288 HB2 PHE A 445 2.052 -5.313 -2.228 1.00 0.00 H ATOM 289 HB3 PHE A 445 2.323 -4.710 -3.865 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.938 -6.412 -5.816 1.00 0.00 H ATOM 291 HD2 PHE A 445 0.327 -6.870 -1.858 1.00 0.00 H ATOM 292 HE1 PHE A 445 0.201 -7.944 -6.703 1.00 0.00 H ATOM 293 HE2 PHE A 445 -1.410 -8.410 -2.750 1.00 0.00 H ATOM 294 HZ PHE A 445 -1.470 -8.943 -5.165 1.00 0.00 H ATOM 295 N PHE A 446 5.151 -4.312 -3.706 1.00 0.00 N ATOM 296 CA PHE A 446 6.055 -3.202 -3.452 1.00 0.00 C ATOM 297 C PHE A 446 5.465 -1.921 -4.039 1.00 0.00 C ATOM 298 O PHE A 446 4.653 -1.984 -4.963 1.00 0.00 O ATOM 299 CB PHE A 446 7.421 -3.531 -4.067 1.00 0.00 C ATOM 300 CG PHE A 446 8.469 -2.454 -3.903 1.00 0.00 C ATOM 301 CD1 PHE A 446 9.129 -2.296 -2.673 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.789 -1.613 -4.977 1.00 0.00 C ATOM 303 CE1 PHE A 446 10.100 -1.296 -2.521 1.00 0.00 C ATOM 304 CE2 PHE A 446 9.765 -0.619 -4.827 1.00 0.00 C ATOM 305 CZ PHE A 446 10.420 -0.458 -3.599 1.00 0.00 C ATOM 306 H PHE A 446 4.823 -4.423 -4.655 1.00 0.00 H ATOM 307 HA PHE A 446 6.175 -3.067 -2.378 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.790 -4.449 -3.611 1.00 0.00 H ATOM 309 HB3 PHE A 446 7.282 -3.724 -5.130 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.887 -2.944 -1.844 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.286 -1.730 -5.925 1.00 0.00 H ATOM 312 HE1 PHE A 446 10.605 -1.171 -1.574 1.00 0.00 H ATOM 313 HE2 PHE A 446 10.006 0.027 -5.659 1.00 0.00 H ATOM 314 HZ PHE A 446 11.172 0.307 -3.482 1.00 0.00 H ATOM 315 N CYS A 447 5.865 -0.757 -3.517 1.00 0.00 N ATOM 316 CA CYS A 447 5.382 0.532 -3.993 1.00 0.00 C ATOM 317 C CYS A 447 6.567 1.369 -4.474 1.00 0.00 C ATOM 318 O CYS A 447 7.629 1.371 -3.848 1.00 0.00 O ATOM 319 CB CYS A 447 4.575 1.205 -2.882 1.00 0.00 C ATOM 320 SG CYS A 447 3.675 2.635 -3.542 1.00 0.00 S ATOM 321 H CYS A 447 6.534 -0.764 -2.759 1.00 0.00 H ATOM 322 HA CYS A 447 4.717 0.365 -4.840 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.863 0.491 -2.470 1.00 0.00 H ATOM 324 HB3 CYS A 447 5.257 1.512 -2.088 1.00 0.00 H ATOM 325 N ARG A 448 6.379 2.078 -5.594 1.00 0.00 N ATOM 326 CA ARG A 448 7.461 2.736 -6.310 1.00 0.00 C ATOM 327 C ARG A 448 7.763 4.156 -5.830 1.00 0.00 C ATOM 328 O ARG A 448 8.852 4.662 -6.089 1.00 0.00 O ATOM 329 CB ARG A 448 7.074 2.720 -7.793 1.00 0.00 C ATOM 330 CG ARG A 448 8.211 3.189 -8.705 1.00 0.00 C ATOM 331 CD ARG A 448 7.798 3.018 -10.167 1.00 0.00 C ATOM 332 NE ARG A 448 6.671 3.888 -10.527 1.00 0.00 N ATOM 333 CZ ARG A 448 5.393 3.494 -10.579 1.00 0.00 C ATOM 334 NH1 ARG A 448 5.051 2.243 -10.289 1.00 0.00 N ATOM 335 NH2 ARG A 448 4.448 4.361 -10.925 1.00 0.00 N ATOM 336 H ARG A 448 5.450 2.140 -5.985 1.00 0.00 H ATOM 337 HA ARG A 448 8.365 2.140 -6.188 1.00 0.00 H ATOM 338 HB2 ARG A 448 6.805 1.702 -8.072 1.00 0.00 H ATOM 339 HB3 ARG A 448 6.207 3.363 -7.941 1.00 0.00 H ATOM 340 HG2 ARG A 448 8.439 4.239 -8.520 1.00 0.00 H ATOM 341 HG3 ARG A 448 9.096 2.585 -8.512 1.00 0.00 H ATOM 342 HD2 ARG A 448 8.650 3.265 -10.800 1.00 0.00 H ATOM 343 HD3 ARG A 448 7.529 1.976 -10.339 1.00 0.00 H ATOM 344 HE ARG A 448 6.888 4.848 -10.752 1.00 0.00 H ATOM 345 HH11 ARG A 448 5.759 1.572 -10.027 1.00 0.00 H ATOM 346 HH12 ARG A 448 4.082 1.957 -10.333 1.00 0.00 H ATOM 347 HH21 ARG A 448 4.692 5.317 -11.143 1.00 0.00 H ATOM 348 HH22 ARG A 448 3.485 4.062 -10.970 1.00 0.00 H ATOM 349 N ASP A 449 6.827 4.806 -5.139 1.00 0.00 N ATOM 350 CA ASP A 449 7.003 6.188 -4.723 1.00 0.00 C ATOM 351 C ASP A 449 7.834 6.289 -3.446 1.00 0.00 C ATOM 352 O ASP A 449 7.924 5.335 -2.675 1.00 0.00 O ATOM 353 CB ASP A 449 5.645 6.848 -4.530 1.00 0.00 C ATOM 354 CG ASP A 449 5.004 7.213 -5.870 1.00 0.00 C ATOM 355 OD1 ASP A 449 4.809 6.297 -6.702 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.714 8.417 -6.048 1.00 0.00 O ATOM 357 H ASP A 449 5.960 4.346 -4.900 1.00 0.00 H ATOM 358 HA ASP A 449 7.538 6.727 -5.505 1.00 0.00 H ATOM 359 HB2 ASP A 449 4.994 6.182 -3.963 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.780 7.761 -3.950 1.00 0.00 H ATOM 361 N GLN A 450 8.441 7.457 -3.223 1.00 0.00 N ATOM 362 CA GLN A 450 9.311 7.689 -2.077 1.00 0.00 C ATOM 363 C GLN A 450 8.526 7.844 -0.776 1.00 0.00 C ATOM 364 O GLN A 450 9.123 7.882 0.297 1.00 0.00 O ATOM 365 CB GLN A 450 10.189 8.915 -2.343 1.00 0.00 C ATOM 366 CG GLN A 450 9.358 10.200 -2.458 1.00 0.00 C ATOM 367 CD GLN A 450 10.233 11.427 -2.711 1.00 0.00 C ATOM 368 OE1 GLN A 450 11.453 11.334 -2.822 1.00 0.00 O ATOM 369 NE2 GLN A 450 9.608 12.599 -2.806 1.00 0.00 N ATOM 370 H GLN A 450 8.308 8.215 -3.877 1.00 0.00 H ATOM 371 HA GLN A 450 9.968 6.826 -1.972 1.00 0.00 H ATOM 372 HB2 GLN A 450 10.902 9.024 -1.526 1.00 0.00 H ATOM 373 HB3 GLN A 450 10.743 8.763 -3.270 1.00 0.00 H ATOM 374 HG2 GLN A 450 8.645 10.105 -3.277 1.00 0.00 H ATOM 375 HG3 GLN A 450 8.799 10.358 -1.537 1.00 0.00 H ATOM 376 HE21 GLN A 450 8.603 12.642 -2.712 1.00 0.00 H ATOM 377 HE22 GLN A 450 10.143 13.440 -2.966 1.00 0.00 H ATOM 378 N VAL A 451 7.194 7.937 -0.859 1.00 0.00 N ATOM 379 CA VAL A 451 6.345 8.037 0.324 1.00 0.00 C ATOM 380 C VAL A 451 5.934 6.655 0.824 1.00 0.00 C ATOM 381 O VAL A 451 5.403 6.533 1.926 1.00 0.00 O ATOM 382 CB VAL A 451 5.117 8.906 0.043 1.00 0.00 C ATOM 383 CG1 VAL A 451 5.534 10.313 -0.384 1.00 0.00 C ATOM 384 CG2 VAL A 451 4.255 8.297 -1.062 1.00 0.00 C ATOM 385 H VAL A 451 6.752 7.933 -1.768 1.00 0.00 H ATOM 386 HA VAL A 451 6.916 8.521 1.116 1.00 0.00 H ATOM 387 HB VAL A 451 4.520 8.981 0.951 1.00 0.00 H ATOM 388 HG11 VAL A 451 6.106 10.270 -1.311 1.00 0.00 H ATOM 389 HG12 VAL A 451 4.641 10.918 -0.538 1.00 0.00 H ATOM 390 HG13 VAL A 451 6.147 10.763 0.397 1.00 0.00 H ATOM 391 HG21 VAL A 451 3.381 8.928 -1.220 1.00 0.00 H ATOM 392 HG22 VAL A 451 4.820 8.234 -1.992 1.00 0.00 H ATOM 393 HG23 VAL A 451 3.933 7.300 -0.764 1.00 0.00 H ATOM 394 N CYS A 452 6.181 5.617 0.015 1.00 0.00 N ATOM 395 CA CYS A 452 5.934 4.236 0.396 1.00 0.00 C ATOM 396 C CYS A 452 7.278 3.520 0.529 1.00 0.00 C ATOM 397 O CYS A 452 7.638 3.077 1.617 1.00 0.00 O ATOM 398 CB CYS A 452 5.034 3.573 -0.649 1.00 0.00 C ATOM 399 SG CYS A 452 3.461 4.462 -0.829 1.00 0.00 S ATOM 400 H CYS A 452 6.562 5.787 -0.905 1.00 0.00 H ATOM 401 HA CYS A 452 5.428 4.206 1.360 1.00 0.00 H ATOM 402 HB2 CYS A 452 5.552 3.560 -1.608 1.00 0.00 H ATOM 403 HB3 CYS A 452 4.835 2.549 -0.334 1.00 0.00 H ATOM 404 N PHE A 453 8.005 3.425 -0.591 1.00 0.00 N ATOM 405 CA PHE A 453 9.370 2.921 -0.700 1.00 0.00 C ATOM 406 C PHE A 453 9.652 1.597 0.024 1.00 0.00 C ATOM 407 O PHE A 453 10.810 1.294 0.313 1.00 0.00 O ATOM 408 CB PHE A 453 10.337 4.034 -0.285 1.00 0.00 C ATOM 409 CG PHE A 453 11.770 3.810 -0.720 1.00 0.00 C ATOM 410 CD1 PHE A 453 12.082 3.741 -2.087 1.00 0.00 C ATOM 411 CD2 PHE A 453 12.786 3.666 0.235 1.00 0.00 C ATOM 412 CE1 PHE A 453 13.407 3.531 -2.494 1.00 0.00 C ATOM 413 CE2 PHE A 453 14.112 3.457 -0.172 1.00 0.00 C ATOM 414 CZ PHE A 453 14.421 3.390 -1.537 1.00 0.00 C ATOM 415 H PHE A 453 7.584 3.753 -1.449 1.00 0.00 H ATOM 416 HA PHE A 453 9.533 2.732 -1.762 1.00 0.00 H ATOM 417 HB2 PHE A 453 9.996 4.970 -0.729 1.00 0.00 H ATOM 418 HB3 PHE A 453 10.305 4.143 0.799 1.00 0.00 H ATOM 419 HD1 PHE A 453 11.304 3.846 -2.828 1.00 0.00 H ATOM 420 HD2 PHE A 453 12.548 3.717 1.287 1.00 0.00 H ATOM 421 HE1 PHE A 453 13.643 3.479 -3.546 1.00 0.00 H ATOM 422 HE2 PHE A 453 14.896 3.352 0.565 1.00 0.00 H ATOM 423 HZ PHE A 453 15.443 3.227 -1.846 1.00 0.00 H ATOM 424 N LYS A 454 8.624 0.801 0.327 1.00 0.00 N ATOM 425 CA LYS A 454 8.793 -0.447 1.063 1.00 0.00 C ATOM 426 C LYS A 454 7.860 -1.528 0.525 1.00 0.00 C ATOM 427 O LYS A 454 7.044 -1.267 -0.358 1.00 0.00 O ATOM 428 CB LYS A 454 8.522 -0.204 2.552 1.00 0.00 C ATOM 429 CG LYS A 454 9.562 0.740 3.163 1.00 0.00 C ATOM 430 CD LYS A 454 9.288 0.914 4.655 1.00 0.00 C ATOM 431 CE LYS A 454 10.310 1.861 5.288 1.00 0.00 C ATOM 432 NZ LYS A 454 10.199 3.225 4.738 1.00 0.00 N ATOM 433 H LYS A 454 7.690 1.065 0.047 1.00 0.00 H ATOM 434 HA LYS A 454 9.817 -0.805 0.950 1.00 0.00 H ATOM 435 HB2 LYS A 454 7.528 0.224 2.675 1.00 0.00 H ATOM 436 HB3 LYS A 454 8.564 -1.154 3.084 1.00 0.00 H ATOM 437 HG2 LYS A 454 10.557 0.314 3.028 1.00 0.00 H ATOM 438 HG3 LYS A 454 9.515 1.712 2.673 1.00 0.00 H ATOM 439 HD2 LYS A 454 8.285 1.319 4.797 1.00 0.00 H ATOM 440 HD3 LYS A 454 9.349 -0.058 5.146 1.00 0.00 H ATOM 441 HE2 LYS A 454 10.143 1.894 6.365 1.00 0.00 H ATOM 442 HE3 LYS A 454 11.314 1.476 5.109 1.00 0.00 H ATOM 443 HZ1 LYS A 454 9.274 3.590 4.913 1.00 0.00 H ATOM 444 HZ2 LYS A 454 10.879 3.826 5.179 1.00 0.00 H ATOM 445 HZ3 LYS A 454 10.365 3.216 3.741 1.00 0.00 H ATOM 446 N TYR A 455 7.985 -2.742 1.067 1.00 0.00 N ATOM 447 CA TYR A 455 7.115 -3.854 0.720 1.00 0.00 C ATOM 448 C TYR A 455 5.870 -3.838 1.605 1.00 0.00 C ATOM 449 O TYR A 455 5.915 -3.392 2.750 1.00 0.00 O ATOM 450 CB TYR A 455 7.866 -5.181 0.853 1.00 0.00 C ATOM 451 CG TYR A 455 8.980 -5.352 -0.155 1.00 0.00 C ATOM 452 CD1 TYR A 455 10.275 -4.907 0.147 1.00 0.00 C ATOM 453 CD2 TYR A 455 8.715 -5.966 -1.390 1.00 0.00 C ATOM 454 CE1 TYR A 455 11.309 -5.071 -0.787 1.00 0.00 C ATOM 455 CE2 TYR A 455 9.746 -6.133 -2.326 1.00 0.00 C ATOM 456 CZ TYR A 455 11.047 -5.684 -2.027 1.00 0.00 C ATOM 457 OH TYR A 455 12.045 -5.843 -2.940 1.00 0.00 O ATOM 458 H TYR A 455 8.704 -2.904 1.757 1.00 0.00 H ATOM 459 HA TYR A 455 6.798 -3.746 -0.317 1.00 0.00 H ATOM 460 HB2 TYR A 455 8.271 -5.258 1.862 1.00 0.00 H ATOM 461 HB3 TYR A 455 7.153 -5.994 0.718 1.00 0.00 H ATOM 462 HD1 TYR A 455 10.480 -4.439 1.098 1.00 0.00 H ATOM 463 HD2 TYR A 455 7.716 -6.306 -1.617 1.00 0.00 H ATOM 464 HE1 TYR A 455 12.308 -4.731 -0.554 1.00 0.00 H ATOM 465 HE2 TYR A 455 9.544 -6.600 -3.279 1.00 0.00 H ATOM 466 HH TYR A 455 12.893 -5.510 -2.636 1.00 0.00 H ATOM 467 N PHE A 456 4.760 -4.333 1.058 1.00 0.00 N ATOM 468 CA PHE A 456 3.470 -4.340 1.728 1.00 0.00 C ATOM 469 C PHE A 456 2.647 -5.543 1.270 1.00 0.00 C ATOM 470 O PHE A 456 3.045 -6.269 0.360 1.00 0.00 O ATOM 471 CB PHE A 456 2.707 -3.060 1.369 1.00 0.00 C ATOM 472 CG PHE A 456 3.417 -1.776 1.733 1.00 0.00 C ATOM 473 CD1 PHE A 456 3.330 -1.272 3.039 1.00 0.00 C ATOM 474 CD2 PHE A 456 4.154 -1.085 0.763 1.00 0.00 C ATOM 475 CE1 PHE A 456 3.979 -0.076 3.373 1.00 0.00 C ATOM 476 CE2 PHE A 456 4.803 0.113 1.101 1.00 0.00 C ATOM 477 CZ PHE A 456 4.714 0.619 2.404 1.00 0.00 C ATOM 478 H PHE A 456 4.806 -4.718 0.125 1.00 0.00 H ATOM 479 HA PHE A 456 3.608 -4.395 2.807 1.00 0.00 H ATOM 480 HB2 PHE A 456 2.517 -3.056 0.296 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.743 -3.073 1.877 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.762 -1.809 3.784 1.00 0.00 H ATOM 483 HD2 PHE A 456 4.223 -1.476 -0.241 1.00 0.00 H ATOM 484 HE1 PHE A 456 3.910 0.312 4.379 1.00 0.00 H ATOM 485 HE2 PHE A 456 5.371 0.644 0.351 1.00 0.00 H ATOM 486 HZ PHE A 456 5.215 1.539 2.663 1.00 0.00 H ATOM 487 N CYS A 457 1.496 -5.739 1.911 1.00 0.00 N ATOM 488 CA CYS A 457 0.515 -6.740 1.534 1.00 0.00 C ATOM 489 C CYS A 457 -0.753 -6.017 1.081 1.00 0.00 C ATOM 490 O CYS A 457 -0.846 -4.796 1.206 1.00 0.00 O ATOM 491 CB CYS A 457 0.286 -7.698 2.704 1.00 0.00 C ATOM 492 SG CYS A 457 -0.351 -6.789 4.132 1.00 0.00 S ATOM 493 H CYS A 457 1.267 -5.141 2.693 1.00 0.00 H ATOM 494 HA CYS A 457 0.901 -7.324 0.698 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.429 -8.466 2.408 1.00 0.00 H ATOM 496 HB3 CYS A 457 1.232 -8.170 2.966 1.00 0.00 H ATOM 497 N ARG A 458 -1.741 -6.742 0.548 1.00 0.00 N ATOM 498 CA ARG A 458 -2.917 -6.101 -0.023 1.00 0.00 C ATOM 499 C ARG A 458 -3.725 -5.349 1.038 1.00 0.00 C ATOM 500 O ARG A 458 -4.420 -4.385 0.713 1.00 0.00 O ATOM 501 CB ARG A 458 -3.766 -7.170 -0.717 1.00 0.00 C ATOM 502 CG ARG A 458 -4.880 -6.574 -1.587 1.00 0.00 C ATOM 503 CD ARG A 458 -4.298 -5.677 -2.681 1.00 0.00 C ATOM 504 NE ARG A 458 -5.332 -5.271 -3.638 1.00 0.00 N ATOM 505 CZ ARG A 458 -5.145 -4.347 -4.584 1.00 0.00 C ATOM 506 NH1 ARG A 458 -3.977 -3.722 -4.703 1.00 0.00 N ATOM 507 NH2 ARG A 458 -6.136 -4.041 -5.419 1.00 0.00 N ATOM 508 H ARG A 458 -1.670 -7.750 0.528 1.00 0.00 H ATOM 509 HA ARG A 458 -2.575 -5.378 -0.763 1.00 0.00 H ATOM 510 HB2 ARG A 458 -3.122 -7.772 -1.356 1.00 0.00 H ATOM 511 HB3 ARG A 458 -4.207 -7.817 0.040 1.00 0.00 H ATOM 512 HG2 ARG A 458 -5.428 -7.393 -2.051 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.562 -5.995 -0.964 1.00 0.00 H ATOM 514 HD2 ARG A 458 -3.865 -4.786 -2.226 1.00 0.00 H ATOM 515 HD3 ARG A 458 -3.519 -6.224 -3.213 1.00 0.00 H ATOM 516 HE ARG A 458 -6.234 -5.720 -3.569 1.00 0.00 H ATOM 517 HH11 ARG A 458 -3.221 -3.950 -4.072 1.00 0.00 H ATOM 518 HH12 ARG A 458 -3.845 -3.024 -5.420 1.00 0.00 H ATOM 519 HH21 ARG A 458 -7.027 -4.511 -5.341 1.00 0.00 H ATOM 520 HH22 ARG A 458 -5.999 -3.336 -6.128 1.00 0.00 H ATOM 521 N SER A 459 -3.641 -5.777 2.300 1.00 0.00 N ATOM 522 CA SER A 459 -4.421 -5.175 3.373 1.00 0.00 C ATOM 523 C SER A 459 -3.888 -3.789 3.720 1.00 0.00 C ATOM 524 O SER A 459 -4.649 -2.820 3.771 1.00 0.00 O ATOM 525 CB SER A 459 -4.382 -6.088 4.597 1.00 0.00 C ATOM 526 OG SER A 459 -5.269 -5.596 5.579 1.00 0.00 O ATOM 527 H SER A 459 -3.026 -6.545 2.531 1.00 0.00 H ATOM 528 HA SER A 459 -5.455 -5.079 3.040 1.00 0.00 H ATOM 529 HB2 SER A 459 -4.692 -7.091 4.303 1.00 0.00 H ATOM 530 HB3 SER A 459 -3.368 -6.124 4.997 1.00 0.00 H ATOM 531 HG SER A 459 -5.223 -6.170 6.348 1.00 0.00 H ATOM 532 N CYS A 460 -2.579 -3.683 3.956 1.00 0.00 N ATOM 533 CA CYS A 460 -1.973 -2.412 4.311 1.00 0.00 C ATOM 534 C CYS A 460 -1.675 -1.575 3.067 1.00 0.00 C ATOM 535 O CYS A 460 -1.401 -0.379 3.182 1.00 0.00 O ATOM 536 CB CYS A 460 -0.742 -2.648 5.185 1.00 0.00 C ATOM 537 SG CYS A 460 0.389 -3.797 4.377 1.00 0.00 S ATOM 538 H CYS A 460 -1.981 -4.494 3.896 1.00 0.00 H ATOM 539 HA CYS A 460 -2.693 -1.855 4.910 1.00 0.00 H ATOM 540 HB2 CYS A 460 -0.246 -1.693 5.360 1.00 0.00 H ATOM 541 HB3 CYS A 460 -1.056 -3.069 6.140 1.00 0.00 H ATOM 542 N TRP A 461 -1.728 -2.181 1.875 1.00 0.00 N ATOM 543 CA TRP A 461 -1.673 -1.405 0.647 1.00 0.00 C ATOM 544 C TRP A 461 -2.871 -0.466 0.619 1.00 0.00 C ATOM 545 O TRP A 461 -2.743 0.691 0.224 1.00 0.00 O ATOM 546 CB TRP A 461 -1.700 -2.333 -0.570 1.00 0.00 C ATOM 547 CG TRP A 461 -1.731 -1.609 -1.880 1.00 0.00 C ATOM 548 CD1 TRP A 461 -2.841 -1.168 -2.513 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.612 -1.216 -2.734 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.489 -0.515 -3.675 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.121 -0.488 -3.849 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.783 -1.382 -2.662 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.285 0.083 -4.817 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.626 -0.834 -3.641 1.00 0.00 C ATOM 555 CH2 TRP A 461 1.099 -0.095 -4.708 1.00 0.00 C ATOM 556 H TRP A 461 -1.821 -3.185 1.816 1.00 0.00 H ATOM 557 HA TRP A 461 -0.759 -0.812 0.632 1.00 0.00 H ATOM 558 HB2 TRP A 461 -0.818 -2.975 -0.547 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.589 -2.960 -0.508 1.00 0.00 H ATOM 560 HD1 TRP A 461 -3.852 -1.299 -2.154 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.167 -0.103 -4.301 1.00 0.00 H ATOM 562 HE3 TRP A 461 1.206 -1.938 -1.838 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.700 0.659 -5.631 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.693 -0.980 -3.574 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.762 0.336 -5.444 1.00 0.00 H ATOM 566 N HIS A 462 -4.043 -0.952 1.037 1.00 0.00 N ATOM 567 CA HIS A 462 -5.217 -0.094 1.104 1.00 0.00 C ATOM 568 C HIS A 462 -5.100 0.890 2.266 1.00 0.00 C ATOM 569 O HIS A 462 -5.689 1.969 2.207 1.00 0.00 O ATOM 570 CB HIS A 462 -6.472 -0.952 1.243 1.00 0.00 C ATOM 571 CG HIS A 462 -6.746 -1.812 0.041 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.575 -1.425 -1.292 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.209 -3.095 0.079 1.00 0.00 C ATOM 574 CE1 HIS A 462 -6.946 -2.491 -2.020 1.00 0.00 C ATOM 575 NE2 HIS A 462 -7.329 -3.507 -1.226 1.00 0.00 N ATOM 576 H HIS A 462 -4.124 -1.920 1.314 1.00 0.00 H ATOM 577 HA HIS A 462 -5.282 0.484 0.182 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.377 -1.584 2.126 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.328 -0.291 1.392 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.436 -3.669 0.965 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.941 -2.528 -3.100 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.649 -4.414 -1.536 1.00 0.00 H ATOM 583 N TRP A 463 -4.355 0.549 3.322 1.00 0.00 N ATOM 584 CA TRP A 463 -4.161 1.471 4.437 1.00 0.00 C ATOM 585 C TRP A 463 -3.217 2.620 4.064 1.00 0.00 C ATOM 586 O TRP A 463 -3.118 3.590 4.812 1.00 0.00 O ATOM 587 CB TRP A 463 -3.606 0.729 5.652 1.00 0.00 C ATOM 588 CG TRP A 463 -4.437 -0.380 6.211 1.00 0.00 C ATOM 589 CD1 TRP A 463 -5.751 -0.597 5.983 1.00 0.00 C ATOM 590 CD2 TRP A 463 -4.016 -1.450 7.109 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.166 -1.719 6.676 1.00 0.00 N ATOM 592 CE2 TRP A 463 -5.129 -2.292 7.386 1.00 0.00 C ATOM 593 CE3 TRP A 463 -2.794 -1.791 7.718 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -5.037 -3.413 8.218 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -2.685 -2.910 8.555 1.00 0.00 C ATOM 596 CH2 TRP A 463 -3.800 -3.723 8.801 1.00 0.00 C ATOM 597 H TRP A 463 -3.920 -0.361 3.363 1.00 0.00 H ATOM 598 HA TRP A 463 -5.125 1.904 4.703 1.00 0.00 H ATOM 599 HB2 TRP A 463 -2.626 0.329 5.390 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.451 1.459 6.448 1.00 0.00 H ATOM 601 HD1 TRP A 463 -6.386 0.010 5.356 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.114 -2.067 6.647 1.00 0.00 H ATOM 603 HE3 TRP A 463 -1.928 -1.171 7.538 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -5.905 -4.026 8.404 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -1.731 -3.144 9.002 1.00 0.00 H ATOM 606 HH2 TRP A 463 -3.701 -4.585 9.445 1.00 0.00 H ATOM 607 N ARG A 464 -2.525 2.523 2.924 1.00 0.00 N ATOM 608 CA ARG A 464 -1.606 3.566 2.469 1.00 0.00 C ATOM 609 C ARG A 464 -1.992 4.130 1.108 1.00 0.00 C ATOM 610 O ARG A 464 -1.314 5.024 0.608 1.00 0.00 O ATOM 611 CB ARG A 464 -0.181 3.004 2.431 1.00 0.00 C ATOM 612 CG ARG A 464 0.361 2.719 3.831 1.00 0.00 C ATOM 613 CD ARG A 464 0.598 4.024 4.593 1.00 0.00 C ATOM 614 NE ARG A 464 1.054 3.768 5.965 1.00 0.00 N ATOM 615 CZ ARG A 464 0.244 3.558 7.007 1.00 0.00 C ATOM 616 NH1 ARG A 464 -1.080 3.561 6.858 1.00 0.00 N ATOM 617 NH2 ARG A 464 0.761 3.343 8.214 1.00 0.00 N ATOM 618 H ARG A 464 -2.625 1.696 2.353 1.00 0.00 H ATOM 619 HA ARG A 464 -1.644 4.399 3.172 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.175 2.086 1.843 1.00 0.00 H ATOM 621 HB3 ARG A 464 0.471 3.724 1.936 1.00 0.00 H ATOM 622 HG2 ARG A 464 -0.347 2.096 4.378 1.00 0.00 H ATOM 623 HG3 ARG A 464 1.307 2.183 3.750 1.00 0.00 H ATOM 624 HD2 ARG A 464 1.360 4.600 4.067 1.00 0.00 H ATOM 625 HD3 ARG A 464 -0.317 4.616 4.616 1.00 0.00 H ATOM 626 HE ARG A 464 2.050 3.752 6.128 1.00 0.00 H ATOM 627 HH11 ARG A 464 -1.489 3.731 5.951 1.00 0.00 H ATOM 628 HH12 ARG A 464 -1.678 3.397 7.655 1.00 0.00 H ATOM 629 HH21 ARG A 464 1.764 3.334 8.338 1.00 0.00 H ATOM 630 HH22 ARG A 464 0.155 3.179 9.004 1.00 0.00 H ATOM 631 N HIS A 465 -3.065 3.624 0.496 1.00 0.00 N ATOM 632 CA HIS A 465 -3.483 4.086 -0.821 1.00 0.00 C ATOM 633 C HIS A 465 -4.992 4.329 -0.897 1.00 0.00 C ATOM 634 O HIS A 465 -5.530 4.504 -1.989 1.00 0.00 O ATOM 635 CB HIS A 465 -3.004 3.098 -1.886 1.00 0.00 C ATOM 636 CG HIS A 465 -1.511 2.873 -1.854 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.881 1.676 -1.609 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.528 3.807 -2.051 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.445 1.882 -1.658 1.00 0.00 C ATOM 640 NE2 HIS A 465 0.719 3.170 -1.932 1.00 0.00 N ATOM 641 H HIS A 465 -3.592 2.887 0.944 1.00 0.00 H ATOM 642 HA HIS A 465 -3.003 5.046 -1.014 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.511 2.146 -1.731 1.00 0.00 H ATOM 644 HB3 HIS A 465 -3.286 3.469 -2.871 1.00 0.00 H ATOM 645 HD1 HIS A 465 -1.338 0.795 -1.422 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.689 4.855 -2.257 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.188 1.114 -1.495 1.00 0.00 H ATOM 648 N SER A 466 -5.688 4.346 0.246 1.00 0.00 N ATOM 649 CA SER A 466 -7.107 4.673 0.292 1.00 0.00 C ATOM 650 C SER A 466 -7.324 6.178 0.161 1.00 0.00 C ATOM 651 O SER A 466 -8.424 6.623 -0.169 1.00 0.00 O ATOM 652 CB SER A 466 -7.699 4.186 1.611 1.00 0.00 C ATOM 653 OG SER A 466 -6.991 4.755 2.695 1.00 0.00 O ATOM 654 H SER A 466 -5.223 4.136 1.118 1.00 0.00 H ATOM 655 HA SER A 466 -7.623 4.173 -0.529 1.00 0.00 H ATOM 656 HB2 SER A 466 -8.744 4.490 1.671 1.00 0.00 H ATOM 657 HB3 SER A 466 -7.637 3.100 1.661 1.00 0.00 H ATOM 658 HG SER A 466 -7.381 4.437 3.513 1.00 0.00 H ATOM 659 N MET A 467 -6.273 6.962 0.422 1.00 0.00 N ATOM 660 CA MET A 467 -6.312 8.411 0.320 1.00 0.00 C ATOM 661 C MET A 467 -6.240 8.828 -1.144 1.00 0.00 C ATOM 662 O MET A 467 -5.643 8.133 -1.968 1.00 0.00 O ATOM 663 CB MET A 467 -5.178 9.009 1.158 1.00 0.00 C ATOM 664 CG MET A 467 -3.808 8.537 0.661 1.00 0.00 C ATOM 665 SD MET A 467 -2.453 8.890 1.811 1.00 0.00 S ATOM 666 CE MET A 467 -2.864 7.702 3.115 1.00 0.00 C ATOM 667 H MET A 467 -5.406 6.527 0.708 1.00 0.00 H ATOM 668 HA MET A 467 -7.258 8.766 0.728 1.00 0.00 H ATOM 669 HB2 MET A 467 -5.218 10.097 1.119 1.00 0.00 H ATOM 670 HB3 MET A 467 -5.309 8.694 2.193 1.00 0.00 H ATOM 671 HG2 MET A 467 -3.836 7.460 0.499 1.00 0.00 H ATOM 672 HG3 MET A 467 -3.597 9.025 -0.290 1.00 0.00 H ATOM 673 HE1 MET A 467 -2.099 7.729 3.890 1.00 0.00 H ATOM 674 HE2 MET A 467 -3.831 7.945 3.553 1.00 0.00 H ATOM 675 HE3 MET A 467 -2.907 6.697 2.694 1.00 0.00 H ATOM 676 N GLU A 468 -6.845 9.969 -1.479 1.00 0.00 N ATOM 677 CA GLU A 468 -6.940 10.418 -2.862 1.00 0.00 C ATOM 678 C GLU A 468 -5.616 10.975 -3.393 1.00 0.00 C ATOM 679 O GLU A 468 -5.500 11.241 -4.589 1.00 0.00 O ATOM 680 CB GLU A 468 -8.094 11.414 -3.007 1.00 0.00 C ATOM 681 CG GLU A 468 -8.001 12.620 -2.064 1.00 0.00 C ATOM 682 CD GLU A 468 -6.830 13.543 -2.393 1.00 0.00 C ATOM 683 OE1 GLU A 468 -6.808 14.078 -3.522 1.00 0.00 O ATOM 684 OE2 GLU A 468 -5.960 13.711 -1.508 1.00 0.00 O ATOM 685 H GLU A 468 -7.269 10.542 -0.764 1.00 0.00 H ATOM 686 HA GLU A 468 -7.187 9.547 -3.469 1.00 0.00 H ATOM 687 HB2 GLU A 468 -8.141 11.765 -4.038 1.00 0.00 H ATOM 688 HB3 GLU A 468 -9.021 10.885 -2.789 1.00 0.00 H ATOM 689 HG2 GLU A 468 -8.925 13.194 -2.146 1.00 0.00 H ATOM 690 HG3 GLU A 468 -7.919 12.270 -1.036 1.00 0.00 H ATOM 691 N GLY A 469 -4.619 11.153 -2.519 1.00 0.00 N ATOM 692 CA GLY A 469 -3.344 11.737 -2.901 1.00 0.00 C ATOM 693 C GLY A 469 -2.354 10.719 -3.456 1.00 0.00 C ATOM 694 O GLY A 469 -1.396 11.118 -4.115 1.00 0.00 O ATOM 695 H GLY A 469 -4.751 10.891 -1.554 1.00 0.00 H ATOM 696 HA2 GLY A 469 -3.514 12.507 -3.652 1.00 0.00 H ATOM 697 HA3 GLY A 469 -2.901 12.203 -2.021 1.00 0.00 H ATOM 698 N LEU A 470 -2.564 9.418 -3.208 1.00 0.00 N ATOM 699 CA LEU A 470 -1.636 8.372 -3.629 1.00 0.00 C ATOM 700 C LEU A 470 -2.284 7.380 -4.597 1.00 0.00 C ATOM 701 O LEU A 470 -1.802 6.259 -4.746 1.00 0.00 O ATOM 702 CB LEU A 470 -1.021 7.654 -2.421 1.00 0.00 C ATOM 703 CG LEU A 470 -0.295 8.590 -1.447 1.00 0.00 C ATOM 704 CD1 LEU A 470 0.380 7.774 -0.350 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.774 9.442 -2.124 1.00 0.00 C ATOM 706 H LEU A 470 -3.392 9.144 -2.698 1.00 0.00 H ATOM 707 HA LEU A 470 -0.824 8.847 -4.179 1.00 0.00 H ATOM 708 HB2 LEU A 470 -1.811 7.130 -1.883 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.309 6.918 -2.794 1.00 0.00 H ATOM 710 HG LEU A 470 -1.031 9.248 -0.983 1.00 0.00 H ATOM 711 HD11 LEU A 470 -0.371 7.221 0.213 1.00 0.00 H ATOM 712 HD12 LEU A 470 1.087 7.076 -0.797 1.00 0.00 H ATOM 713 HD13 LEU A 470 0.906 8.444 0.329 1.00 0.00 H ATOM 714 HD21 LEU A 470 1.504 8.799 -2.616 1.00 0.00 H ATOM 715 HD22 LEU A 470 0.320 10.099 -2.866 1.00 0.00 H ATOM 716 HD23 LEU A 470 1.275 10.058 -1.378 1.00 0.00 H ATOM 717 N ARG A 471 -3.377 7.773 -5.262 1.00 0.00 N ATOM 718 CA ARG A 471 -4.081 6.909 -6.207 1.00 0.00 C ATOM 719 C ARG A 471 -3.261 6.644 -7.467 1.00 0.00 C ATOM 720 O ARG A 471 -3.679 5.855 -8.314 1.00 0.00 O ATOM 721 CB ARG A 471 -5.418 7.550 -6.590 1.00 0.00 C ATOM 722 CG ARG A 471 -6.362 7.615 -5.387 1.00 0.00 C ATOM 723 CD ARG A 471 -7.672 8.292 -5.788 1.00 0.00 C ATOM 724 NE ARG A 471 -7.455 9.701 -6.141 1.00 0.00 N ATOM 725 CZ ARG A 471 -8.310 10.443 -6.851 1.00 0.00 C ATOM 726 NH1 ARG A 471 -9.455 9.931 -7.292 1.00 0.00 N ATOM 727 NH2 ARG A 471 -8.019 11.710 -7.119 1.00 0.00 N ATOM 728 H ARG A 471 -3.735 8.706 -5.116 1.00 0.00 H ATOM 729 HA ARG A 471 -4.279 5.950 -5.730 1.00 0.00 H ATOM 730 HB2 ARG A 471 -5.242 8.555 -6.971 1.00 0.00 H ATOM 731 HB3 ARG A 471 -5.889 6.953 -7.371 1.00 0.00 H ATOM 732 HG2 ARG A 471 -6.570 6.604 -5.038 1.00 0.00 H ATOM 733 HG3 ARG A 471 -5.890 8.182 -4.584 1.00 0.00 H ATOM 734 HD2 ARG A 471 -8.097 7.760 -6.640 1.00 0.00 H ATOM 735 HD3 ARG A 471 -8.370 8.228 -4.954 1.00 0.00 H ATOM 736 HE ARG A 471 -6.599 10.135 -5.829 1.00 0.00 H ATOM 737 HH11 ARG A 471 -9.685 8.969 -7.091 1.00 0.00 H ATOM 738 HH12 ARG A 471 -10.099 10.499 -7.826 1.00 0.00 H ATOM 739 HH21 ARG A 471 -7.154 12.110 -6.783 1.00 0.00 H ATOM 740 HH22 ARG A 471 -8.659 12.277 -7.655 1.00 0.00 H ATOM 741 N HIS A 472 -2.101 7.294 -7.601 1.00 0.00 N ATOM 742 CA HIS A 472 -1.249 7.169 -8.771 1.00 0.00 C ATOM 743 C HIS A 472 -0.215 6.053 -8.622 1.00 0.00 C ATOM 744 O HIS A 472 0.541 5.799 -9.555 1.00 0.00 O ATOM 745 CB HIS A 472 -0.574 8.514 -9.030 1.00 0.00 C ATOM 746 CG HIS A 472 0.321 8.942 -7.895 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.112 9.424 -6.657 1.00 0.00 N ATOM 748 CD2 HIS A 472 1.684 8.910 -7.911 1.00 0.00 C ATOM 749 CE1 HIS A 472 1.006 9.663 -5.955 1.00 0.00 C ATOM 750 NE2 HIS A 472 2.097 9.369 -6.685 1.00 0.00 N ATOM 751 H HIS A 472 -1.788 7.912 -6.866 1.00 0.00 H ATOM 752 HA HIS A 472 -1.873 6.924 -9.630 1.00 0.00 H ATOM 753 HB2 HIS A 472 0.019 8.450 -9.942 1.00 0.00 H ATOM 754 HB3 HIS A 472 -1.340 9.274 -9.175 1.00 0.00 H ATOM 755 HD2 HIS A 472 2.310 8.580 -8.728 1.00 0.00 H ATOM 756 HE1 HIS A 472 1.025 10.033 -4.940 1.00 0.00 H ATOM 757 HE2 HIS A 472 3.058 9.460 -6.387 1.00 0.00 H ATOM 758 N HIS A 473 -0.170 5.384 -7.464 1.00 0.00 N ATOM 759 CA HIS A 473 0.750 4.279 -7.246 1.00 0.00 C ATOM 760 C HIS A 473 0.233 3.024 -7.943 1.00 0.00 C ATOM 761 O HIS A 473 -0.966 2.897 -8.191 1.00 0.00 O ATOM 762 CB HIS A 473 0.925 4.023 -5.745 1.00 0.00 C ATOM 763 CG HIS A 473 1.515 5.177 -4.976 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.805 5.172 -3.605 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.850 6.395 -5.495 1.00 0.00 C ATOM 766 CE1 HIS A 473 2.266 6.405 -3.337 1.00 0.00 C ATOM 767 NE2 HIS A 473 2.318 7.151 -4.449 1.00 0.00 N ATOM 768 H HIS A 473 -0.787 5.634 -6.704 1.00 0.00 H ATOM 769 HA HIS A 473 1.722 4.533 -7.670 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.047 3.780 -5.316 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.575 3.159 -5.619 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.762 6.704 -6.525 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.547 6.759 -2.356 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.643 8.105 -4.506 1.00 0.00 H ATOM 775 N SER A 474 1.138 2.097 -8.259 1.00 0.00 N ATOM 776 CA SER A 474 0.781 0.823 -8.867 1.00 0.00 C ATOM 777 C SER A 474 1.572 -0.295 -8.192 1.00 0.00 C ATOM 778 O SER A 474 2.712 -0.086 -7.781 1.00 0.00 O ATOM 779 CB SER A 474 1.026 0.867 -10.376 1.00 0.00 C ATOM 780 OG SER A 474 2.372 1.195 -10.655 1.00 0.00 O ATOM 781 H SER A 474 2.114 2.269 -8.065 1.00 0.00 H ATOM 782 HA SER A 474 -0.281 0.646 -8.699 1.00 0.00 H ATOM 783 HB2 SER A 474 0.800 -0.106 -10.811 1.00 0.00 H ATOM 784 HB3 SER A 474 0.377 1.620 -10.823 1.00 0.00 H ATOM 785 HG SER A 474 2.491 1.170 -11.608 1.00 0.00 H ATOM 786 N PRO A 475 0.976 -1.491 -8.073 1.00 0.00 N ATOM 787 CA PRO A 475 1.557 -2.595 -7.338 1.00 0.00 C ATOM 788 C PRO A 475 2.726 -3.224 -8.091 1.00 0.00 C ATOM 789 O PRO A 475 2.549 -3.821 -9.152 1.00 0.00 O ATOM 790 CB PRO A 475 0.407 -3.587 -7.155 1.00 0.00 C ATOM 791 CG PRO A 475 -0.458 -3.352 -8.393 1.00 0.00 C ATOM 792 CD PRO A 475 -0.325 -1.846 -8.614 1.00 0.00 C ATOM 793 HA PRO A 475 1.897 -2.262 -6.357 1.00 0.00 H ATOM 794 HB2 PRO A 475 0.762 -4.615 -7.092 1.00 0.00 H ATOM 795 HB3 PRO A 475 -0.162 -3.318 -6.265 1.00 0.00 H ATOM 796 HG2 PRO A 475 -0.032 -3.892 -9.240 1.00 0.00 H ATOM 797 HG3 PRO A 475 -1.492 -3.650 -8.222 1.00 0.00 H ATOM 798 HD2 PRO A 475 -0.387 -1.614 -9.677 1.00 0.00 H ATOM 799 HD3 PRO A 475 -1.105 -1.327 -8.058 1.00 0.00 H ATOM 800 N LEU A 476 3.926 -3.089 -7.523 1.00 0.00 N ATOM 801 CA LEU A 476 5.115 -3.791 -7.981 1.00 0.00 C ATOM 802 C LEU A 476 5.249 -5.066 -7.153 1.00 0.00 C ATOM 803 O LEU A 476 4.480 -5.272 -6.214 1.00 0.00 O ATOM 804 CB LEU A 476 6.349 -2.892 -7.848 1.00 0.00 C ATOM 805 CG LEU A 476 6.567 -2.015 -9.084 1.00 0.00 C ATOM 806 CD1 LEU A 476 5.403 -1.061 -9.333 1.00 0.00 C ATOM 807 CD2 LEU A 476 7.837 -1.192 -8.891 1.00 0.00 C ATOM 808 H LEU A 476 4.023 -2.490 -6.715 1.00 0.00 H ATOM 809 HA LEU A 476 5.001 -4.074 -9.027 1.00 0.00 H ATOM 810 HB2 LEU A 476 6.252 -2.259 -6.966 1.00 0.00 H ATOM 811 HB3 LEU A 476 7.232 -3.519 -7.721 1.00 0.00 H ATOM 812 HG LEU A 476 6.694 -2.657 -9.956 1.00 0.00 H ATOM 813 HD11 LEU A 476 4.497 -1.631 -9.535 1.00 0.00 H ATOM 814 HD12 LEU A 476 5.252 -0.431 -8.457 1.00 0.00 H ATOM 815 HD13 LEU A 476 5.629 -0.440 -10.200 1.00 0.00 H ATOM 816 HD21 LEU A 476 8.683 -1.858 -8.722 1.00 0.00 H ATOM 817 HD22 LEU A 476 8.028 -0.597 -9.784 1.00 0.00 H ATOM 818 HD23 LEU A 476 7.715 -0.534 -8.030 1.00 0.00 H