ATOM 148 N ASP A 416 -1.971 -9.233 -8.982 1.00 0.00 N ATOM 149 CA ASP A 416 -1.698 -10.553 -8.347 1.00 0.00 C ATOM 150 C ASP A 416 -0.189 -10.701 -8.074 1.00 0.00 C ATOM 151 O ASP A 416 0.257 -11.741 -7.625 1.00 0.00 O ATOM 152 CB ASP A 416 -2.178 -11.608 -9.350 1.00 0.00 C ATOM 153 CG ASP A 416 -3.027 -12.656 -8.626 1.00 0.00 C ATOM 154 OD1 ASP A 416 -2.451 -13.575 -8.070 1.00 0.00 O ATOM 155 OD2 ASP A 416 -4.240 -12.518 -8.637 1.00 0.00 O ATOM 156 H ASP A 416 -1.710 -9.081 -9.914 1.00 0.00 H ATOM 157 HA ASP A 416 -2.253 -10.641 -7.424 1.00 0.00 H ATOM 158 HB2 ASP A 416 -2.772 -11.130 -10.115 1.00 0.00 H ATOM 159 HB3 ASP A 416 -1.326 -12.091 -9.804 1.00 0.00 H ATOM 160 N ASP A 417 0.608 -9.664 -8.305 1.00 0.00 N ATOM 161 CA ASP A 417 2.067 -9.762 -8.014 1.00 0.00 C ATOM 162 C ASP A 417 2.394 -8.715 -6.942 1.00 0.00 C ATOM 163 O ASP A 417 3.305 -7.925 -7.087 1.00 0.00 O ATOM 164 CB ASP A 417 2.790 -9.468 -9.341 1.00 0.00 C ATOM 165 CG ASP A 417 2.479 -8.047 -9.825 1.00 0.00 C ATOM 166 OD1 ASP A 417 1.312 -7.750 -10.017 1.00 0.00 O ATOM 167 OD2 ASP A 417 3.415 -7.282 -9.996 1.00 0.00 O ATOM 168 H ASP A 417 0.256 -8.807 -8.636 1.00 0.00 H ATOM 169 HA ASP A 417 2.315 -10.751 -7.660 1.00 0.00 H ATOM 170 HB2 ASP A 417 3.855 -9.568 -9.195 1.00 0.00 H ATOM 171 HB3 ASP A 417 2.466 -10.177 -10.089 1.00 0.00 H ATOM 172 N ARG A 418 1.631 -8.708 -5.868 1.00 0.00 N ATOM 173 CA ARG A 418 1.880 -7.711 -4.787 1.00 0.00 C ATOM 174 C ARG A 418 2.109 -8.402 -3.423 1.00 0.00 C ATOM 175 O ARG A 418 1.423 -9.349 -3.097 1.00 0.00 O ATOM 176 CB ARG A 418 0.622 -6.848 -4.755 1.00 0.00 C ATOM 177 CG ARG A 418 0.451 -6.140 -6.099 1.00 0.00 C ATOM 178 CD ARG A 418 1.549 -5.085 -6.265 1.00 0.00 C ATOM 179 NE ARG A 418 2.108 -5.318 -7.633 1.00 0.00 N ATOM 180 CZ ARG A 418 1.483 -4.883 -8.716 1.00 0.00 C ATOM 181 NH1 ARG A 418 0.334 -4.252 -8.639 1.00 0.00 N ATOM 182 NH2 ARG A 418 2.013 -5.089 -9.895 1.00 0.00 N ATOM 183 H ARG A 418 0.903 -9.374 -5.796 1.00 0.00 H ATOM 184 HA ARG A 418 2.727 -7.101 -5.046 1.00 0.00 H ATOM 185 HB2 ARG A 418 -0.237 -7.471 -4.566 1.00 0.00 H ATOM 186 HB3 ARG A 418 0.719 -6.112 -3.973 1.00 0.00 H ATOM 187 HG2 ARG A 418 0.520 -6.865 -6.897 1.00 0.00 H ATOM 188 HG3 ARG A 418 -0.515 -5.659 -6.131 1.00 0.00 H ATOM 189 HD2 ARG A 418 1.127 -4.093 -6.192 1.00 0.00 H ATOM 190 HD3 ARG A 418 2.322 -5.220 -5.524 1.00 0.00 H ATOM 191 HE ARG A 418 2.960 -5.797 -7.724 1.00 0.00 H ATOM 192 HH11 ARG A 418 -0.096 -4.087 -7.753 1.00 0.00 H ATOM 193 HH12 ARG A 418 -0.115 -3.935 -9.474 1.00 0.00 H ATOM 194 HH21 ARG A 418 2.885 -5.572 -9.973 1.00 0.00 H ATOM 195 HH22 ARG A 418 1.546 -4.765 -10.717 1.00 0.00 H ATOM 196 N PRO A 419 3.075 -7.905 -2.666 1.00 0.00 N ATOM 197 CA PRO A 419 3.383 -8.498 -1.335 1.00 0.00 C ATOM 198 C PRO A 419 2.271 -8.204 -0.298 1.00 0.00 C ATOM 199 O PRO A 419 1.359 -8.993 -0.162 1.00 0.00 O ATOM 200 CB PRO A 419 4.726 -7.868 -0.958 1.00 0.00 C ATOM 201 CG PRO A 419 4.791 -6.587 -1.730 1.00 0.00 C ATOM 202 CD PRO A 419 3.960 -6.769 -2.972 1.00 0.00 C ATOM 203 HA PRO A 419 3.508 -9.566 -1.434 1.00 0.00 H ATOM 204 HB2 PRO A 419 4.763 -7.674 0.105 1.00 0.00 H ATOM 205 HB3 PRO A 419 5.538 -8.516 -1.248 1.00 0.00 H ATOM 206 HG2 PRO A 419 4.396 -5.778 -1.139 1.00 0.00 H ATOM 207 HG3 PRO A 419 5.812 -6.376 -2.005 1.00 0.00 H ATOM 208 HD2 PRO A 419 3.375 -5.883 -3.169 1.00 0.00 H ATOM 209 HD3 PRO A 419 4.590 -7.006 -3.815 1.00 0.00 H ATOM 210 N GLU A 420 2.308 -7.088 0.431 1.00 0.00 N ATOM 211 CA GLU A 420 1.225 -6.777 1.450 1.00 0.00 C ATOM 212 C GLU A 420 1.604 -5.502 2.252 1.00 0.00 C ATOM 213 O GLU A 420 2.456 -5.554 3.120 1.00 0.00 O ATOM 214 CB GLU A 420 1.156 -7.977 2.419 1.00 0.00 C ATOM 215 CG GLU A 420 2.553 -8.285 2.985 1.00 0.00 C ATOM 216 CD GLU A 420 2.576 -8.018 4.496 1.00 0.00 C ATOM 217 OE1 GLU A 420 1.831 -7.159 4.938 1.00 0.00 O ATOM 218 OE2 GLU A 420 3.341 -8.677 5.181 1.00 0.00 O ATOM 219 H GLU A 420 3.018 -6.426 0.320 1.00 0.00 H ATOM 220 HA GLU A 420 0.274 -6.644 0.957 1.00 0.00 H ATOM 221 HB2 GLU A 420 0.485 -7.735 3.231 1.00 0.00 H ATOM 222 HB3 GLU A 420 0.780 -8.845 1.904 1.00 0.00 H ATOM 223 HG2 GLU A 420 2.791 -9.323 2.802 1.00 0.00 H ATOM 224 HG3 GLU A 420 3.287 -7.659 2.501 1.00 0.00 H ATOM 225 N CYS A 421 0.996 -4.359 1.972 1.00 0.00 N ATOM 226 CA CYS A 421 1.359 -3.099 2.733 1.00 0.00 C ATOM 227 C CYS A 421 1.268 -3.340 4.252 1.00 0.00 C ATOM 228 O CYS A 421 0.338 -3.973 4.711 1.00 0.00 O ATOM 229 CB CYS A 421 0.333 -2.024 2.308 1.00 0.00 C ATOM 230 SG CYS A 421 0.672 -0.446 3.144 1.00 0.00 S ATOM 231 H CYS A 421 0.314 -4.327 1.266 1.00 0.00 H ATOM 232 HA CYS A 421 2.353 -2.781 2.462 1.00 0.00 H ATOM 233 HB2 CYS A 421 0.393 -1.879 1.240 1.00 0.00 H ATOM 234 HB3 CYS A 421 -0.661 -2.361 2.565 1.00 0.00 H ATOM 235 N PRO A 422 2.225 -2.816 4.995 1.00 0.00 N ATOM 236 CA PRO A 422 2.202 -2.983 6.472 1.00 0.00 C ATOM 237 C PRO A 422 1.044 -2.168 7.064 1.00 0.00 C ATOM 238 O PRO A 422 0.366 -2.616 7.968 1.00 0.00 O ATOM 239 CB PRO A 422 3.549 -2.420 6.922 1.00 0.00 C ATOM 240 CG PRO A 422 3.943 -1.468 5.841 1.00 0.00 C ATOM 241 CD PRO A 422 3.397 -2.034 4.558 1.00 0.00 C ATOM 242 HA PRO A 422 2.120 -4.024 6.740 1.00 0.00 H ATOM 243 HB2 PRO A 422 3.442 -1.901 7.865 1.00 0.00 H ATOM 244 HB3 PRO A 422 4.281 -3.207 7.004 1.00 0.00 H ATOM 245 HG2 PRO A 422 3.515 -0.493 6.033 1.00 0.00 H ATOM 246 HG3 PRO A 422 5.017 -1.398 5.780 1.00 0.00 H ATOM 247 HD2 PRO A 422 3.102 -1.237 3.889 1.00 0.00 H ATOM 248 HD3 PRO A 422 4.121 -2.680 4.089 1.00 0.00 H ATOM 249 N TYR A 423 0.806 -0.972 6.556 1.00 0.00 N ATOM 250 CA TYR A 423 -0.329 -0.136 7.103 1.00 0.00 C ATOM 251 C TYR A 423 -1.654 -0.909 7.019 1.00 0.00 C ATOM 252 O TYR A 423 -2.446 -0.883 7.942 1.00 0.00 O ATOM 253 CB TYR A 423 -0.397 1.137 6.235 1.00 0.00 C ATOM 254 CG TYR A 423 0.901 1.902 6.337 1.00 0.00 C ATOM 255 CD1 TYR A 423 1.547 2.067 7.599 1.00 0.00 C ATOM 256 CD2 TYR A 423 1.471 2.475 5.168 1.00 0.00 C ATOM 257 CE1 TYR A 423 2.760 2.798 7.688 1.00 0.00 C ATOM 258 CE2 TYR A 423 2.683 3.210 5.261 1.00 0.00 C ATOM 259 CZ TYR A 423 3.328 3.368 6.522 1.00 0.00 C ATOM 260 OH TYR A 423 4.510 4.066 6.614 1.00 0.00 O ATOM 261 H TYR A 423 1.365 -0.628 5.815 1.00 0.00 H ATOM 262 HA TYR A 423 -0.127 0.134 8.127 1.00 0.00 H ATOM 263 HB2 TYR A 423 -0.570 0.862 5.205 1.00 0.00 H ATOM 264 HB3 TYR A 423 -1.206 1.767 6.577 1.00 0.00 H ATOM 265 HD1 TYR A 423 1.116 1.633 8.487 1.00 0.00 H ATOM 266 HD2 TYR A 423 0.983 2.350 4.206 1.00 0.00 H ATOM 267 HE1 TYR A 423 3.245 2.936 8.647 1.00 0.00 H ATOM 268 HE2 TYR A 423 3.104 3.662 4.378 1.00 0.00 H ATOM 269 HH TYR A 423 5.231 3.447 6.474 1.00 0.00 H ATOM 270 N GLY A 424 -1.901 -1.607 5.929 1.00 0.00 N ATOM 271 CA GLY A 424 -3.168 -2.385 5.814 1.00 0.00 C ATOM 272 C GLY A 424 -4.349 -1.451 5.479 1.00 0.00 C ATOM 273 O GLY A 424 -4.249 -0.640 4.579 1.00 0.00 O ATOM 274 H GLY A 424 -1.246 -1.629 5.195 1.00 0.00 H ATOM 275 HA2 GLY A 424 -3.060 -3.122 5.029 1.00 0.00 H ATOM 276 HA3 GLY A 424 -3.357 -2.886 6.748 1.00 0.00 H ATOM 277 N PRO A 425 -5.450 -1.602 6.200 1.00 0.00 N ATOM 278 CA PRO A 425 -6.657 -0.765 5.934 1.00 0.00 C ATOM 279 C PRO A 425 -6.436 0.707 6.314 1.00 0.00 C ATOM 280 O PRO A 425 -6.897 1.595 5.623 1.00 0.00 O ATOM 281 CB PRO A 425 -7.729 -1.387 6.824 1.00 0.00 C ATOM 282 CG PRO A 425 -6.971 -2.062 7.918 1.00 0.00 C ATOM 283 CD PRO A 425 -5.683 -2.541 7.311 1.00 0.00 C ATOM 284 HA PRO A 425 -6.951 -0.848 4.900 1.00 0.00 H ATOM 285 HB2 PRO A 425 -8.373 -0.617 7.225 1.00 0.00 H ATOM 286 HB3 PRO A 425 -8.304 -2.112 6.271 1.00 0.00 H ATOM 287 HG2 PRO A 425 -6.769 -1.358 8.714 1.00 0.00 H ATOM 288 HG3 PRO A 425 -7.530 -2.902 8.296 1.00 0.00 H ATOM 289 HD2 PRO A 425 -4.881 -2.489 8.034 1.00 0.00 H ATOM 290 HD3 PRO A 425 -5.792 -3.546 6.931 1.00 0.00 H ATOM 291 N SER A 426 -5.753 0.988 7.406 1.00 0.00 N ATOM 292 CA SER A 426 -5.539 2.427 7.810 1.00 0.00 C ATOM 293 C SER A 426 -4.300 3.012 7.113 1.00 0.00 C ATOM 294 O SER A 426 -3.438 3.586 7.755 1.00 0.00 O ATOM 295 CB SER A 426 -5.342 2.427 9.335 1.00 0.00 C ATOM 296 OG SER A 426 -5.973 1.282 9.893 1.00 0.00 O ATOM 297 H SER A 426 -5.408 0.263 7.961 1.00 0.00 H ATOM 298 HA SER A 426 -6.411 3.010 7.559 1.00 0.00 H ATOM 299 HB2 SER A 426 -4.290 2.399 9.563 1.00 0.00 H ATOM 300 HB3 SER A 426 -5.775 3.328 9.751 1.00 0.00 H ATOM 301 HG SER A 426 -5.585 1.120 10.756 1.00 0.00 H ATOM 302 N CYS A 427 -4.196 2.870 5.811 1.00 0.00 N ATOM 303 CA CYS A 427 -3.009 3.417 5.088 1.00 0.00 C ATOM 304 C CYS A 427 -3.262 4.876 4.670 1.00 0.00 C ATOM 305 O CYS A 427 -3.909 5.144 3.676 1.00 0.00 O ATOM 306 CB CYS A 427 -2.816 2.527 3.852 1.00 0.00 C ATOM 307 SG CYS A 427 -1.282 2.989 3.022 1.00 0.00 S ATOM 308 H CYS A 427 -4.880 2.397 5.307 1.00 0.00 H ATOM 309 HA CYS A 427 -2.134 3.357 5.716 1.00 0.00 H ATOM 310 HB2 CYS A 427 -2.764 1.492 4.156 1.00 0.00 H ATOM 311 HB3 CYS A 427 -3.647 2.663 3.176 1.00 0.00 H ATOM 312 N TYR A 428 -2.748 5.823 5.427 1.00 0.00 N ATOM 313 CA TYR A 428 -2.942 7.283 5.080 1.00 0.00 C ATOM 314 C TYR A 428 -2.049 7.727 3.877 1.00 0.00 C ATOM 315 O TYR A 428 -2.155 8.854 3.428 1.00 0.00 O ATOM 316 CB TYR A 428 -2.617 8.083 6.395 1.00 0.00 C ATOM 317 CG TYR A 428 -1.299 8.856 6.317 1.00 0.00 C ATOM 318 CD1 TYR A 428 -1.272 10.108 5.644 1.00 0.00 C ATOM 319 CD2 TYR A 428 -0.096 8.341 6.902 1.00 0.00 C ATOM 320 CE1 TYR A 428 -0.063 10.845 5.553 1.00 0.00 C ATOM 321 CE2 TYR A 428 1.105 9.081 6.804 1.00 0.00 C ATOM 322 CZ TYR A 428 1.126 10.331 6.132 1.00 0.00 C ATOM 323 OH TYR A 428 2.304 11.046 6.039 1.00 0.00 O ATOM 324 H TYR A 428 -2.241 5.575 6.221 1.00 0.00 H ATOM 325 HA TYR A 428 -3.978 7.448 4.822 1.00 0.00 H ATOM 326 HB2 TYR A 428 -3.415 8.787 6.576 1.00 0.00 H ATOM 327 HB3 TYR A 428 -2.572 7.395 7.227 1.00 0.00 H ATOM 328 HD1 TYR A 428 -2.175 10.500 5.203 1.00 0.00 H ATOM 329 HD2 TYR A 428 -0.087 7.393 7.422 1.00 0.00 H ATOM 330 HE1 TYR A 428 -0.048 11.795 5.042 1.00 0.00 H ATOM 331 HE2 TYR A 428 2.003 8.690 7.241 1.00 0.00 H ATOM 332 HH TYR A 428 2.207 11.849 6.555 1.00 0.00 H ATOM 333 N ARG A 429 -1.205 6.869 3.328 1.00 0.00 N ATOM 334 CA ARG A 429 -0.369 7.299 2.160 1.00 0.00 C ATOM 335 C ARG A 429 -0.990 6.784 0.853 1.00 0.00 C ATOM 336 O ARG A 429 -1.549 5.703 0.816 1.00 0.00 O ATOM 337 CB ARG A 429 1.040 6.708 2.379 1.00 0.00 C ATOM 338 CG ARG A 429 1.006 5.176 2.376 1.00 0.00 C ATOM 339 CD ARG A 429 2.426 4.637 2.159 1.00 0.00 C ATOM 340 NE ARG A 429 2.873 5.135 0.806 1.00 0.00 N ATOM 341 CZ ARG A 429 4.160 5.238 0.511 1.00 0.00 C ATOM 342 NH1 ARG A 429 5.091 4.838 1.347 1.00 0.00 N ATOM 343 NH2 ARG A 429 4.522 5.730 -0.647 1.00 0.00 N ATOM 344 H ARG A 429 -1.149 5.952 3.649 1.00 0.00 H ATOM 345 HA ARG A 429 -0.308 8.377 2.132 1.00 0.00 H ATOM 346 HB2 ARG A 429 1.690 7.044 1.586 1.00 0.00 H ATOM 347 HB3 ARG A 429 1.428 7.053 3.326 1.00 0.00 H ATOM 348 HG2 ARG A 429 0.632 4.821 3.324 1.00 0.00 H ATOM 349 HG3 ARG A 429 0.366 4.827 1.581 1.00 0.00 H ATOM 350 HD2 ARG A 429 3.083 5.017 2.933 1.00 0.00 H ATOM 351 HD3 ARG A 429 2.422 3.559 2.172 1.00 0.00 H ATOM 352 HE ARG A 429 2.202 5.404 0.134 1.00 0.00 H ATOM 353 HH11 ARG A 429 4.844 4.444 2.230 1.00 0.00 H ATOM 354 HH12 ARG A 429 6.055 4.930 1.097 1.00 0.00 H ATOM 355 HH21 ARG A 429 3.828 6.028 -1.302 1.00 0.00 H ATOM 356 HH22 ARG A 429 5.492 5.807 -0.875 1.00 0.00 H ATOM 357 N LYS A 430 -0.900 7.546 -0.219 1.00 0.00 N ATOM 358 CA LYS A 430 -1.491 7.086 -1.512 1.00 0.00 C ATOM 359 C LYS A 430 -0.679 7.623 -2.703 1.00 0.00 C ATOM 360 O LYS A 430 -1.121 8.509 -3.410 1.00 0.00 O ATOM 361 CB LYS A 430 -2.924 7.636 -1.531 1.00 0.00 C ATOM 362 CG LYS A 430 -2.918 9.171 -1.460 1.00 0.00 C ATOM 363 CD LYS A 430 -3.859 9.642 -0.346 1.00 0.00 C ATOM 364 CE LYS A 430 -3.862 11.171 -0.289 1.00 0.00 C ATOM 365 NZ LYS A 430 -4.049 11.498 1.151 1.00 0.00 N ATOM 366 H LYS A 430 -0.446 8.417 -0.173 1.00 0.00 H ATOM 367 HA LYS A 430 -1.519 6.006 -1.541 1.00 0.00 H ATOM 368 HB2 LYS A 430 -3.410 7.323 -2.444 1.00 0.00 H ATOM 369 HB3 LYS A 430 -3.467 7.237 -0.686 1.00 0.00 H ATOM 370 HG2 LYS A 430 -1.918 9.524 -1.261 1.00 0.00 H ATOM 371 HG3 LYS A 430 -3.258 9.572 -2.403 1.00 0.00 H ATOM 372 HD2 LYS A 430 -4.859 9.288 -0.548 1.00 0.00 H ATOM 373 HD3 LYS A 430 -3.522 9.249 0.601 1.00 0.00 H ATOM 374 HE2 LYS A 430 -2.919 11.562 -0.648 1.00 0.00 H ATOM 375 HE3 LYS A 430 -4.681 11.568 -0.868 1.00 0.00 H ATOM 376 HZ1 LYS A 430 -5.008 11.226 1.448 1.00 0.00 H ATOM 377 HZ2 LYS A 430 -3.917 12.520 1.294 1.00 0.00 H ATOM 378 HZ3 LYS A 430 -3.354 10.974 1.719 1.00 0.00 H ATOM 379 N ASN A 431 0.498 7.081 -2.945 1.00 0.00 N ATOM 380 CA ASN A 431 1.316 7.557 -4.108 1.00 0.00 C ATOM 381 C ASN A 431 1.136 6.579 -5.279 1.00 0.00 C ATOM 382 O ASN A 431 0.443 5.590 -5.137 1.00 0.00 O ATOM 383 CB ASN A 431 2.776 7.567 -3.624 1.00 0.00 C ATOM 384 CG ASN A 431 3.298 9.009 -3.574 1.00 0.00 C ATOM 385 OD1 ASN A 431 2.614 9.893 -3.095 1.00 0.00 O ATOM 386 ND2 ASN A 431 4.487 9.293 -4.050 1.00 0.00 N ATOM 387 H ASN A 431 0.834 6.351 -2.373 1.00 0.00 H ATOM 388 HA ASN A 431 1.011 8.552 -4.398 1.00 0.00 H ATOM 389 HB2 ASN A 431 2.832 7.131 -2.636 1.00 0.00 H ATOM 390 HB3 ASN A 431 3.386 6.991 -4.304 1.00 0.00 H ATOM 391 HD21 ASN A 431 5.048 8.587 -4.439 1.00 0.00 H ATOM 392 HD22 ASN A 431 4.817 10.215 -4.019 1.00 0.00 H ATOM 393 N PRO A 432 1.754 6.875 -6.404 1.00 0.00 N ATOM 394 CA PRO A 432 1.623 5.979 -7.575 1.00 0.00 C ATOM 395 C PRO A 432 2.383 4.662 -7.344 1.00 0.00 C ATOM 396 O PRO A 432 1.838 3.592 -7.543 1.00 0.00 O ATOM 397 CB PRO A 432 2.237 6.783 -8.721 1.00 0.00 C ATOM 398 CG PRO A 432 3.165 7.756 -8.068 1.00 0.00 C ATOM 399 CD PRO A 432 2.613 8.039 -6.692 1.00 0.00 C ATOM 400 HA PRO A 432 0.583 5.781 -7.782 1.00 0.00 H ATOM 401 HB2 PRO A 432 2.783 6.127 -9.386 1.00 0.00 H ATOM 402 HB3 PRO A 432 1.469 7.312 -9.262 1.00 0.00 H ATOM 403 HG2 PRO A 432 4.155 7.331 -7.995 1.00 0.00 H ATOM 404 HG3 PRO A 432 3.199 8.671 -8.639 1.00 0.00 H ATOM 405 HD2 PRO A 432 3.415 8.113 -5.971 1.00 0.00 H ATOM 406 HD3 PRO A 432 2.023 8.944 -6.699 1.00 0.00 H ATOM 407 N GLN A 433 3.636 4.721 -6.943 1.00 0.00 N ATOM 408 CA GLN A 433 4.412 3.460 -6.726 1.00 0.00 C ATOM 409 C GLN A 433 3.938 2.692 -5.465 1.00 0.00 C ATOM 410 O GLN A 433 4.192 1.509 -5.346 1.00 0.00 O ATOM 411 CB GLN A 433 5.900 3.874 -6.625 1.00 0.00 C ATOM 412 CG GLN A 433 6.177 4.670 -5.335 1.00 0.00 C ATOM 413 CD GLN A 433 6.263 3.717 -4.140 1.00 0.00 C ATOM 414 OE1 GLN A 433 5.634 3.952 -3.127 1.00 0.00 O ATOM 415 NE2 GLN A 433 7.013 2.653 -4.200 1.00 0.00 N ATOM 416 H GLN A 433 4.068 5.585 -6.803 1.00 0.00 H ATOM 417 HA GLN A 433 4.295 2.834 -7.588 1.00 0.00 H ATOM 418 HB2 GLN A 433 6.512 2.990 -6.648 1.00 0.00 H ATOM 419 HB3 GLN A 433 6.148 4.490 -7.477 1.00 0.00 H ATOM 420 HG2 GLN A 433 7.108 5.204 -5.437 1.00 0.00 H ATOM 421 HG3 GLN A 433 5.378 5.373 -5.167 1.00 0.00 H ATOM 422 HE21 GLN A 433 7.550 2.457 -4.996 1.00 0.00 H ATOM 423 HE22 GLN A 433 6.999 2.022 -3.467 1.00 0.00 H ATOM 424 N HIS A 434 3.276 3.336 -4.510 1.00 0.00 N ATOM 425 CA HIS A 434 2.839 2.575 -3.276 1.00 0.00 C ATOM 426 C HIS A 434 1.690 1.599 -3.596 1.00 0.00 C ATOM 427 O HIS A 434 1.592 0.557 -2.976 1.00 0.00 O ATOM 428 CB HIS A 434 2.400 3.605 -2.215 1.00 0.00 C ATOM 429 CG HIS A 434 2.015 2.869 -0.950 1.00 0.00 C ATOM 430 ND1 HIS A 434 2.915 2.076 -0.242 1.00 0.00 N ATOM 431 CD2 HIS A 434 0.818 2.740 -0.296 1.00 0.00 C ATOM 432 CE1 HIS A 434 2.237 1.505 0.776 1.00 0.00 C ATOM 433 NE2 HIS A 434 0.962 1.879 0.778 1.00 0.00 N ATOM 434 H HIS A 434 3.076 4.295 -4.603 1.00 0.00 H ATOM 435 HA HIS A 434 3.679 2.015 -2.894 1.00 0.00 H ATOM 436 HB2 HIS A 434 3.218 4.279 -2.007 1.00 0.00 H ATOM 437 HB3 HIS A 434 1.553 4.166 -2.580 1.00 0.00 H ATOM 438 HD1 HIS A 434 3.867 1.955 -0.446 1.00 0.00 H ATOM 439 HD2 HIS A 434 -0.091 3.260 -0.547 1.00 0.00 H ATOM 440 HE1 HIS A 434 2.674 0.840 1.517 1.00 0.00 H ATOM 441 N LYS A 435 0.842 1.887 -4.566 1.00 0.00 N ATOM 442 CA LYS A 435 -0.253 0.903 -4.904 1.00 0.00 C ATOM 443 C LYS A 435 0.335 -0.259 -5.734 1.00 0.00 C ATOM 444 O LYS A 435 -0.224 -1.337 -5.770 1.00 0.00 O ATOM 445 CB LYS A 435 -1.306 1.661 -5.733 1.00 0.00 C ATOM 446 CG LYS A 435 -2.400 2.203 -4.810 1.00 0.00 C ATOM 447 CD LYS A 435 -1.897 3.464 -4.100 1.00 0.00 C ATOM 448 CE LYS A 435 -1.430 3.108 -2.687 1.00 0.00 C ATOM 449 NZ LYS A 435 -2.627 3.316 -1.825 1.00 0.00 N ATOM 450 H LYS A 435 0.945 2.711 -5.097 1.00 0.00 H ATOM 451 HA LYS A 435 -0.703 0.522 -4.000 1.00 0.00 H ATOM 452 HB2 LYS A 435 -0.835 2.482 -6.255 1.00 0.00 H ATOM 453 HB3 LYS A 435 -1.748 0.987 -6.451 1.00 0.00 H ATOM 454 HG2 LYS A 435 -3.275 2.446 -5.395 1.00 0.00 H ATOM 455 HG3 LYS A 435 -2.657 1.453 -4.075 1.00 0.00 H ATOM 456 HD2 LYS A 435 -1.074 3.886 -4.656 1.00 0.00 H ATOM 457 HD3 LYS A 435 -2.698 4.186 -4.040 1.00 0.00 H ATOM 458 HE2 LYS A 435 -1.108 2.077 -2.647 1.00 0.00 H ATOM 459 HE3 LYS A 435 -0.633 3.765 -2.379 1.00 0.00 H ATOM 460 HZ1 LYS A 435 -2.424 2.980 -0.862 1.00 0.00 H ATOM 461 HZ2 LYS A 435 -3.431 2.784 -2.215 1.00 0.00 H ATOM 462 HZ3 LYS A 435 -2.861 4.328 -1.795 1.00 0.00 H ATOM 463 N ILE A 436 1.474 -0.056 -6.379 1.00 0.00 N ATOM 464 CA ILE A 436 2.096 -1.170 -7.175 1.00 0.00 C ATOM 465 C ILE A 436 3.146 -1.907 -6.319 1.00 0.00 C ATOM 466 O ILE A 436 3.357 -3.089 -6.509 1.00 0.00 O ATOM 467 CB ILE A 436 2.692 -0.576 -8.510 1.00 0.00 C ATOM 468 CG1 ILE A 436 3.846 -1.466 -9.056 1.00 0.00 C ATOM 469 CG2 ILE A 436 3.195 0.866 -8.356 1.00 0.00 C ATOM 470 CD1 ILE A 436 5.180 -1.147 -8.345 1.00 0.00 C ATOM 471 H ILE A 436 1.918 0.808 -6.309 1.00 0.00 H ATOM 472 HA ILE A 436 1.317 -1.876 -7.432 1.00 0.00 H ATOM 473 HB ILE A 436 1.898 -0.566 -9.244 1.00 0.00 H ATOM 474 HG12 ILE A 436 3.598 -2.504 -8.894 1.00 0.00 H ATOM 475 HG13 ILE A 436 3.957 -1.290 -10.116 1.00 0.00 H ATOM 476 HG21 ILE A 436 2.354 1.542 -8.325 1.00 0.00 H ATOM 477 HG22 ILE A 436 3.828 1.118 -9.194 1.00 0.00 H ATOM 478 HG23 ILE A 436 3.762 0.953 -7.438 1.00 0.00 H ATOM 479 HD11 ILE A 436 5.699 -2.067 -8.121 1.00 0.00 H ATOM 480 HD12 ILE A 436 4.982 -0.610 -7.428 1.00 0.00 H ATOM 481 HD13 ILE A 436 5.794 -0.534 -8.990 1.00 0.00 H ATOM 482 N GLU A 437 3.819 -1.248 -5.394 1.00 0.00 N ATOM 483 CA GLU A 437 4.848 -1.989 -4.574 1.00 0.00 C ATOM 484 C GLU A 437 4.159 -2.927 -3.567 1.00 0.00 C ATOM 485 O GLU A 437 4.554 -4.067 -3.433 1.00 0.00 O ATOM 486 CB GLU A 437 5.708 -0.938 -3.839 1.00 0.00 C ATOM 487 CG GLU A 437 7.063 -0.795 -4.545 1.00 0.00 C ATOM 488 CD GLU A 437 8.168 -0.597 -3.505 1.00 0.00 C ATOM 489 OE1 GLU A 437 8.434 -1.532 -2.770 1.00 0.00 O ATOM 490 OE2 GLU A 437 8.729 0.486 -3.464 1.00 0.00 O ATOM 491 H GLU A 437 3.675 -0.287 -5.242 1.00 0.00 H ATOM 492 HA GLU A 437 5.476 -2.572 -5.233 1.00 0.00 H ATOM 493 HB2 GLU A 437 5.202 0.017 -3.838 1.00 0.00 H ATOM 494 HB3 GLU A 437 5.869 -1.257 -2.821 1.00 0.00 H ATOM 495 HG2 GLU A 437 7.264 -1.687 -5.121 1.00 0.00 H ATOM 496 HG3 GLU A 437 7.036 0.059 -5.205 1.00 0.00 H ATOM 497 N TYR A 438 3.144 -2.470 -2.849 1.00 0.00 N ATOM 498 CA TYR A 438 2.465 -3.362 -1.861 1.00 0.00 C ATOM 499 C TYR A 438 0.947 -3.379 -2.127 1.00 0.00 C ATOM 500 O TYR A 438 0.441 -2.554 -2.865 1.00 0.00 O ATOM 501 CB TYR A 438 2.748 -2.717 -0.499 1.00 0.00 C ATOM 502 CG TYR A 438 4.238 -2.671 -0.232 1.00 0.00 C ATOM 503 CD1 TYR A 438 4.899 -3.809 0.305 1.00 0.00 C ATOM 504 CD2 TYR A 438 4.975 -1.484 -0.501 1.00 0.00 C ATOM 505 CE1 TYR A 438 6.294 -3.763 0.571 1.00 0.00 C ATOM 506 CE2 TYR A 438 6.370 -1.437 -0.231 1.00 0.00 C ATOM 507 CZ TYR A 438 7.029 -2.577 0.303 1.00 0.00 C ATOM 508 OH TYR A 438 8.382 -2.531 0.572 1.00 0.00 O ATOM 509 H TYR A 438 2.836 -1.542 -2.949 1.00 0.00 H ATOM 510 HA TYR A 438 2.874 -4.360 -1.895 1.00 0.00 H ATOM 511 HB2 TYR A 438 2.356 -1.709 -0.493 1.00 0.00 H ATOM 512 HB3 TYR A 438 2.264 -3.291 0.277 1.00 0.00 H ATOM 513 HD1 TYR A 438 4.340 -4.710 0.510 1.00 0.00 H ATOM 514 HD2 TYR A 438 4.475 -0.620 -0.910 1.00 0.00 H ATOM 515 HE1 TYR A 438 6.795 -4.630 0.976 1.00 0.00 H ATOM 516 HE2 TYR A 438 6.930 -0.537 -0.434 1.00 0.00 H ATOM 517 HH TYR A 438 8.499 -2.609 1.523 1.00 0.00 H ATOM 518 N ARG A 439 0.203 -4.274 -1.501 1.00 0.00 N ATOM 519 CA ARG A 439 -1.283 -4.284 -1.690 1.00 0.00 C ATOM 520 C ARG A 439 -1.950 -4.175 -0.313 1.00 0.00 C ATOM 521 O ARG A 439 -1.319 -4.428 0.699 1.00 0.00 O ATOM 522 CB ARG A 439 -1.645 -5.624 -2.371 1.00 0.00 C ATOM 523 CG ARG A 439 -1.466 -6.806 -1.404 1.00 0.00 C ATOM 524 CD ARG A 439 -1.648 -8.131 -2.160 1.00 0.00 C ATOM 525 NE ARG A 439 -2.995 -8.080 -2.837 1.00 0.00 N ATOM 526 CZ ARG A 439 -3.270 -8.864 -3.871 1.00 0.00 C ATOM 527 NH1 ARG A 439 -2.365 -9.671 -4.385 1.00 0.00 N ATOM 528 NH2 ARG A 439 -4.465 -8.841 -4.401 1.00 0.00 N ATOM 529 H ARG A 439 0.599 -4.910 -0.872 1.00 0.00 H ATOM 530 HA ARG A 439 -1.584 -3.456 -2.315 1.00 0.00 H ATOM 531 HB2 ARG A 439 -2.675 -5.590 -2.690 1.00 0.00 H ATOM 532 HB3 ARG A 439 -1.016 -5.768 -3.228 1.00 0.00 H ATOM 533 HG2 ARG A 439 -0.476 -6.772 -0.973 1.00 0.00 H ATOM 534 HG3 ARG A 439 -2.202 -6.741 -0.617 1.00 0.00 H ATOM 535 HD2 ARG A 439 -0.869 -8.238 -2.894 1.00 0.00 H ATOM 536 HD3 ARG A 439 -1.623 -8.956 -1.468 1.00 0.00 H ATOM 537 HE ARG A 439 -3.695 -7.478 -2.491 1.00 0.00 H ATOM 538 HH11 ARG A 439 -1.445 -9.710 -4.004 1.00 0.00 H ATOM 539 HH12 ARG A 439 -2.606 -10.250 -5.164 1.00 0.00 H ATOM 540 HH21 ARG A 439 -5.167 -8.235 -4.028 1.00 0.00 H ATOM 541 HH22 ARG A 439 -4.678 -9.435 -5.178 1.00 0.00 H ATOM 542 N HIS A 440 -3.207 -3.809 -0.253 1.00 0.00 N ATOM 543 CA HIS A 440 -3.876 -3.700 1.078 1.00 0.00 C ATOM 544 C HIS A 440 -4.935 -4.810 1.282 1.00 0.00 C ATOM 545 O HIS A 440 -5.474 -4.942 2.365 1.00 0.00 O ATOM 546 CB HIS A 440 -4.507 -2.294 1.093 1.00 0.00 C ATOM 547 CG HIS A 440 -3.420 -1.266 0.878 1.00 0.00 C ATOM 548 ND1 HIS A 440 -2.899 -0.999 -0.384 1.00 0.00 N ATOM 549 CD2 HIS A 440 -2.686 -0.502 1.752 1.00 0.00 C ATOM 550 CE1 HIS A 440 -1.887 -0.128 -0.231 1.00 0.00 C ATOM 551 NE2 HIS A 440 -1.723 0.209 1.048 1.00 0.00 N ATOM 552 H HIS A 440 -3.713 -3.602 -1.070 1.00 0.00 H ATOM 553 HA HIS A 440 -3.132 -3.764 1.859 1.00 0.00 H ATOM 554 HB2 HIS A 440 -5.242 -2.217 0.305 1.00 0.00 H ATOM 555 HB3 HIS A 440 -4.982 -2.124 2.049 1.00 0.00 H ATOM 556 HD1 HIS A 440 -3.222 -1.362 -1.233 1.00 0.00 H ATOM 557 HD2 HIS A 440 -2.829 -0.454 2.824 1.00 0.00 H ATOM 558 HE1 HIS A 440 -1.254 0.219 -1.039 1.00 0.00 H ATOM 559 N ASN A 441 -5.266 -5.603 0.270 1.00 0.00 N ATOM 560 CA ASN A 441 -6.299 -6.663 0.450 1.00 0.00 C ATOM 561 C ASN A 441 -5.815 -8.007 -0.147 1.00 0.00 C ATOM 562 O ASN A 441 -5.362 -8.058 -1.276 1.00 0.00 O ATOM 563 CB ASN A 441 -7.509 -6.146 -0.341 1.00 0.00 C ATOM 564 CG ASN A 441 -7.167 -6.139 -1.844 1.00 0.00 C ATOM 565 OD1 ASN A 441 -7.392 -7.118 -2.527 1.00 0.00 O ATOM 566 ND2 ASN A 441 -6.613 -5.092 -2.390 1.00 0.00 N ATOM 567 H ASN A 441 -4.874 -5.502 -0.613 1.00 0.00 H ATOM 568 HA ASN A 441 -6.557 -6.777 1.492 1.00 0.00 H ATOM 569 HB2 ASN A 441 -8.353 -6.797 -0.164 1.00 0.00 H ATOM 570 HB3 ASN A 441 -7.748 -5.143 -0.022 1.00 0.00 H ATOM 571 HD21 ASN A 441 -6.420 -4.292 -1.854 1.00 0.00 H ATOM 572 HD22 ASN A 441 -6.356 -5.119 -3.336 1.00 0.00 H ATOM 573 N THR A 442 -5.895 -9.083 0.591 1.00 0.00 N ATOM 574 CA THR A 442 -5.437 -10.394 0.052 1.00 0.00 C ATOM 575 C THR A 442 -6.650 -11.217 -0.400 1.00 0.00 C ATOM 576 O THR A 442 -6.947 -12.256 0.159 1.00 0.00 O ATOM 577 CB THR A 442 -4.698 -11.091 1.199 1.00 0.00 C ATOM 578 OG1 THR A 442 -5.427 -10.911 2.404 1.00 0.00 O ATOM 579 CG2 THR A 442 -3.307 -10.481 1.346 1.00 0.00 C ATOM 580 H THR A 442 -6.224 -9.019 1.494 1.00 0.00 H ATOM 581 HA THR A 442 -4.764 -10.228 -0.775 1.00 0.00 H ATOM 582 HB THR A 442 -4.605 -12.143 0.984 1.00 0.00 H ATOM 583 HG1 THR A 442 -6.202 -11.475 2.369 1.00 0.00 H ATOM 584 HG21 THR A 442 -2.947 -10.171 0.376 1.00 0.00 H ATOM 585 HG22 THR A 442 -2.634 -11.215 1.762 1.00 0.00 H ATOM 586 HG23 THR A 442 -3.356 -9.624 2.000 1.00 0.00 H ATOM 587 N LEU A 443 -7.342 -10.763 -1.421 1.00 0.00 N ATOM 588 CA LEU A 443 -8.534 -11.525 -1.936 1.00 0.00 C ATOM 589 C LEU A 443 -8.180 -12.217 -3.273 1.00 0.00 C ATOM 590 O LEU A 443 -7.320 -11.746 -3.992 1.00 0.00 O ATOM 591 CB LEU A 443 -9.633 -10.472 -2.143 1.00 0.00 C ATOM 592 CG LEU A 443 -10.597 -10.496 -0.953 1.00 0.00 C ATOM 593 CD1 LEU A 443 -10.052 -9.606 0.168 1.00 0.00 C ATOM 594 CD2 LEU A 443 -11.973 -9.983 -1.393 1.00 0.00 C ATOM 595 H LEU A 443 -7.063 -9.930 -1.862 1.00 0.00 H ATOM 596 HA LEU A 443 -8.855 -12.257 -1.212 1.00 0.00 H ATOM 597 HB2 LEU A 443 -9.183 -9.492 -2.225 1.00 0.00 H ATOM 598 HB3 LEU A 443 -10.178 -10.693 -3.050 1.00 0.00 H ATOM 599 HG LEU A 443 -10.690 -11.510 -0.590 1.00 0.00 H ATOM 600 HD11 LEU A 443 -9.443 -8.821 -0.257 1.00 0.00 H ATOM 601 HD12 LEU A 443 -9.454 -10.202 0.841 1.00 0.00 H ATOM 602 HD13 LEU A 443 -10.877 -9.169 0.711 1.00 0.00 H ATOM 603 HD21 LEU A 443 -11.872 -9.399 -2.296 1.00 0.00 H ATOM 604 HD22 LEU A 443 -12.395 -9.367 -0.613 1.00 0.00 H ATOM 605 HD23 LEU A 443 -12.625 -10.822 -1.580 1.00 0.00 H ATOM 606 N PRO A 444 -8.839 -13.327 -3.561 1.00 0.00 N ATOM 607 CA PRO A 444 -8.554 -14.077 -4.818 1.00 0.00 C ATOM 608 C PRO A 444 -9.131 -13.355 -6.046 1.00 0.00 C ATOM 609 O PRO A 444 -10.139 -12.682 -5.956 1.00 0.00 O ATOM 610 CB PRO A 444 -9.249 -15.419 -4.603 1.00 0.00 C ATOM 611 CG PRO A 444 -10.338 -15.144 -3.616 1.00 0.00 C ATOM 612 CD PRO A 444 -9.894 -13.980 -2.765 1.00 0.00 C ATOM 613 HA PRO A 444 -7.495 -14.228 -4.936 1.00 0.00 H ATOM 614 HB2 PRO A 444 -9.665 -15.779 -5.535 1.00 0.00 H ATOM 615 HB3 PRO A 444 -8.557 -16.141 -4.197 1.00 0.00 H ATOM 616 HG2 PRO A 444 -11.252 -14.894 -4.139 1.00 0.00 H ATOM 617 HG3 PRO A 444 -10.496 -16.010 -2.991 1.00 0.00 H ATOM 618 HD2 PRO A 444 -10.720 -13.302 -2.596 1.00 0.00 H ATOM 619 HD3 PRO A 444 -9.490 -14.329 -1.828 1.00 0.00 H ATOM 620 N VAL A 445 -8.498 -13.491 -7.200 1.00 0.00 N ATOM 621 CA VAL A 445 -9.020 -12.809 -8.428 1.00 0.00 C ATOM 622 C VAL A 445 -8.649 -13.617 -9.691 1.00 0.00 C ATOM 623 O VAL A 445 -8.045 -13.093 -10.608 1.00 0.00 O ATOM 624 CB VAL A 445 -8.336 -11.432 -8.457 1.00 0.00 C ATOM 625 CG1 VAL A 445 -8.822 -10.632 -9.675 1.00 0.00 C ATOM 626 CG2 VAL A 445 -8.670 -10.656 -7.178 1.00 0.00 C ATOM 627 H VAL A 445 -7.684 -14.043 -7.260 1.00 0.00 H ATOM 628 HA VAL A 445 -10.087 -12.690 -8.360 1.00 0.00 H ATOM 629 HB VAL A 445 -7.265 -11.568 -8.526 1.00 0.00 H ATOM 630 HG11 VAL A 445 -9.505 -9.858 -9.355 1.00 0.00 H ATOM 631 HG12 VAL A 445 -9.330 -11.292 -10.364 1.00 0.00 H ATOM 632 HG13 VAL A 445 -7.975 -10.181 -10.170 1.00 0.00 H ATOM 633 HG21 VAL A 445 -9.729 -10.722 -6.982 1.00 0.00 H ATOM 634 HG22 VAL A 445 -8.390 -9.620 -7.301 1.00 0.00 H ATOM 635 HG23 VAL A 445 -8.123 -11.078 -6.347 1.00 0.00 H ATOM 636 N ARG A 446 -9.014 -14.885 -9.751 1.00 0.00 N ATOM 637 CA ARG A 446 -8.686 -15.712 -10.972 1.00 0.00 C ATOM 638 C ARG A 446 -9.232 -17.152 -10.855 1.00 0.00 C ATOM 639 O ARG A 446 -9.773 -17.677 -11.810 1.00 0.00 O ATOM 640 CB ARG A 446 -7.148 -15.734 -11.104 1.00 0.00 C ATOM 641 CG ARG A 446 -6.490 -16.157 -9.786 1.00 0.00 C ATOM 642 CD ARG A 446 -4.985 -15.851 -9.847 1.00 0.00 C ATOM 643 NE ARG A 446 -4.315 -16.831 -8.917 1.00 0.00 N ATOM 644 CZ ARG A 446 -3.049 -17.188 -9.092 1.00 0.00 C ATOM 645 NH1 ARG A 446 -2.315 -16.676 -10.055 1.00 0.00 N ATOM 646 NH2 ARG A 446 -2.506 -18.056 -8.279 1.00 0.00 N ATOM 647 H ARG A 446 -9.514 -15.283 -9.007 1.00 0.00 H ATOM 648 HA ARG A 446 -9.107 -15.243 -11.846 1.00 0.00 H ATOM 649 HB2 ARG A 446 -6.871 -16.436 -11.877 1.00 0.00 H ATOM 650 HB3 ARG A 446 -6.798 -14.752 -11.378 1.00 0.00 H ATOM 651 HG2 ARG A 446 -6.937 -15.611 -8.968 1.00 0.00 H ATOM 652 HG3 ARG A 446 -6.633 -17.215 -9.635 1.00 0.00 H ATOM 653 HD2 ARG A 446 -4.627 -15.986 -10.857 1.00 0.00 H ATOM 654 HD3 ARG A 446 -4.795 -14.842 -9.516 1.00 0.00 H ATOM 655 HE ARG A 446 -4.821 -17.217 -8.164 1.00 0.00 H ATOM 656 HH11 ARG A 446 -2.697 -16.000 -10.682 1.00 0.00 H ATOM 657 HH12 ARG A 446 -1.365 -16.969 -10.161 1.00 0.00 H ATOM 658 HH21 ARG A 446 -3.044 -18.446 -7.532 1.00 0.00 H ATOM 659 HH22 ARG A 446 -1.552 -18.330 -8.404 1.00 0.00 H ATOM 660 N ASN A 447 -9.105 -17.800 -9.711 1.00 0.00 N ATOM 661 CA ASN A 447 -9.633 -19.200 -9.591 1.00 0.00 C ATOM 662 C ASN A 447 -10.989 -19.194 -8.869 1.00 0.00 C ATOM 663 O ASN A 447 -11.053 -19.356 -7.666 1.00 0.00 O ATOM 664 CB ASN A 447 -8.591 -19.977 -8.777 1.00 0.00 C ATOM 665 CG ASN A 447 -7.463 -20.445 -9.705 1.00 0.00 C ATOM 666 OD1 ASN A 447 -6.342 -19.990 -9.587 1.00 0.00 O ATOM 667 ND2 ASN A 447 -7.706 -21.340 -10.632 1.00 0.00 N ATOM 668 H ASN A 447 -8.669 -17.373 -8.938 1.00 0.00 H ATOM 669 HA ASN A 447 -9.735 -19.642 -10.569 1.00 0.00 H ATOM 670 HB2 ASN A 447 -8.184 -19.335 -8.008 1.00 0.00 H ATOM 671 HB3 ASN A 447 -9.058 -20.836 -8.319 1.00 0.00 H ATOM 672 HD21 ASN A 447 -8.608 -21.714 -10.737 1.00 0.00 H ATOM 673 HD22 ASN A 447 -6.984 -21.637 -11.223 1.00 0.00 H ATOM 674 N VAL A 448 -12.074 -19.008 -9.594 1.00 0.00 N ATOM 675 CA VAL A 448 -13.424 -18.996 -8.929 1.00 0.00 C ATOM 676 C VAL A 448 -14.083 -20.382 -8.973 1.00 0.00 C ATOM 677 O VAL A 448 -14.801 -20.759 -8.065 1.00 0.00 O ATOM 678 CB VAL A 448 -14.271 -17.964 -9.691 1.00 0.00 C ATOM 679 CG1 VAL A 448 -15.645 -17.836 -9.031 1.00 0.00 C ATOM 680 CG2 VAL A 448 -13.570 -16.603 -9.664 1.00 0.00 C ATOM 681 H VAL A 448 -12.002 -18.879 -10.569 1.00 0.00 H ATOM 682 HA VAL A 448 -13.316 -18.699 -7.923 1.00 0.00 H ATOM 683 HB VAL A 448 -14.394 -18.288 -10.715 1.00 0.00 H ATOM 684 HG11 VAL A 448 -16.160 -16.976 -9.433 1.00 0.00 H ATOM 685 HG12 VAL A 448 -15.523 -17.716 -7.965 1.00 0.00 H ATOM 686 HG13 VAL A 448 -16.225 -18.726 -9.229 1.00 0.00 H ATOM 687 HG21 VAL A 448 -12.780 -16.591 -10.400 1.00 0.00 H ATOM 688 HG22 VAL A 448 -13.151 -16.434 -8.683 1.00 0.00 H ATOM 689 HG23 VAL A 448 -14.284 -15.826 -9.890 1.00 0.00 H ATOM 690 N LEU A 449 -13.846 -21.138 -10.008 1.00 0.00 N ATOM 691 CA LEU A 449 -14.454 -22.499 -10.109 1.00 0.00 C ATOM 692 C LEU A 449 -13.405 -23.518 -10.586 1.00 0.00 C ATOM 693 O LEU A 449 -13.710 -24.409 -11.356 1.00 0.00 O ATOM 694 CB LEU A 449 -15.575 -22.356 -11.143 1.00 0.00 C ATOM 695 CG LEU A 449 -16.415 -23.645 -11.185 1.00 0.00 C ATOM 696 CD1 LEU A 449 -17.901 -23.300 -11.036 1.00 0.00 C ATOM 697 CD2 LEU A 449 -16.195 -24.366 -12.521 1.00 0.00 C ATOM 698 H LEU A 449 -13.268 -20.815 -10.718 1.00 0.00 H ATOM 699 HA LEU A 449 -14.866 -22.799 -9.159 1.00 0.00 H ATOM 700 HB2 LEU A 449 -16.204 -21.519 -10.872 1.00 0.00 H ATOM 701 HB3 LEU A 449 -15.143 -22.175 -12.116 1.00 0.00 H ATOM 702 HG LEU A 449 -16.121 -24.296 -10.373 1.00 0.00 H ATOM 703 HD11 LEU A 449 -18.404 -24.095 -10.506 1.00 0.00 H ATOM 704 HD12 LEU A 449 -18.344 -23.185 -12.015 1.00 0.00 H ATOM 705 HD13 LEU A 449 -18.003 -22.378 -10.484 1.00 0.00 H ATOM 706 HD21 LEU A 449 -15.250 -24.058 -12.944 1.00 0.00 H ATOM 707 HD22 LEU A 449 -16.993 -24.113 -13.204 1.00 0.00 H ATOM 708 HD23 LEU A 449 -16.185 -25.433 -12.358 1.00 0.00 H ATOM 709 N ASP A 450 -12.168 -23.402 -10.135 1.00 0.00 N ATOM 710 CA ASP A 450 -11.103 -24.368 -10.565 1.00 0.00 C ATOM 711 C ASP A 450 -11.054 -24.485 -12.100 1.00 0.00 C ATOM 712 O ASP A 450 -10.989 -25.574 -12.638 1.00 0.00 O ATOM 713 CB ASP A 450 -11.497 -25.708 -9.937 1.00 0.00 C ATOM 714 CG ASP A 450 -11.393 -25.610 -8.414 1.00 0.00 C ATOM 715 OD1 ASP A 450 -11.900 -24.643 -7.867 1.00 0.00 O ATOM 716 OD2 ASP A 450 -10.809 -26.501 -7.821 1.00 0.00 O ATOM 717 H ASP A 450 -11.934 -22.679 -9.512 1.00 0.00 H ATOM 718 HA ASP A 450 -10.143 -24.056 -10.186 1.00 0.00 H ATOM 719 HB2 ASP A 450 -12.513 -25.950 -10.215 1.00 0.00 H ATOM 720 HB3 ASP A 450 -10.833 -26.481 -10.293 1.00 0.00 H ATOM 721 N GLU A 451 -11.085 -23.374 -12.809 1.00 0.00 N ATOM 722 CA GLU A 451 -11.040 -23.438 -14.301 1.00 0.00 C ATOM 723 C GLU A 451 -9.829 -22.663 -14.827 1.00 0.00 C ATOM 724 O GLU A 451 -8.827 -23.296 -15.118 1.00 0.00 O ATOM 725 CB GLU A 451 -12.341 -22.780 -14.766 1.00 0.00 C ATOM 726 CG GLU A 451 -12.880 -23.521 -15.990 1.00 0.00 C ATOM 727 CD GLU A 451 -12.262 -22.930 -17.259 1.00 0.00 C ATOM 728 OE1 GLU A 451 -11.046 -22.929 -17.356 1.00 0.00 O ATOM 729 OE2 GLU A 451 -13.015 -22.489 -18.111 1.00 0.00 O ATOM 730 OXT GLU A 451 -9.924 -21.451 -14.929 1.00 0.00 O ATOM 731 H GLU A 451 -11.138 -22.500 -12.364 1.00 0.00 H ATOM 732 HA GLU A 451 -11.006 -24.463 -14.635 1.00 0.00 H ATOM 733 HB2 GLU A 451 -13.069 -22.822 -13.968 1.00 0.00 H ATOM 734 HB3 GLU A 451 -12.149 -21.750 -15.026 1.00 0.00 H ATOM 735 HG2 GLU A 451 -12.624 -24.569 -15.918 1.00 0.00 H ATOM 736 HG3 GLU A 451 -13.953 -23.414 -16.032 1.00 0.00 H