ATOM 159 N ASP A 12 10.622 -9.677 -5.482 1.00 2.18 N ATOM 160 CA ASP A 12 10.941 -8.259 -5.492 1.00 2.39 C ATOM 161 C ASP A 12 9.614 -7.536 -5.679 1.00 2.18 C ATOM 162 O ASP A 12 8.860 -7.909 -6.572 1.00 2.37 O ATOM 163 CB ASP A 12 11.927 -7.897 -6.611 1.00 2.90 C ATOM 164 CG ASP A 12 12.453 -6.474 -6.413 1.00 3.29 C ATOM 165 OD1 ASP A 12 13.474 -6.139 -7.048 1.00 3.97 O ATOM 166 OD2 ASP A 12 11.834 -5.739 -5.605 1.00 3.76 O ATOM 167 H ASP A 12 9.662 -9.894 -5.724 1.00 1.99 H ATOM 168 HA ASP A 12 11.388 -7.989 -4.534 1.00 2.41 H ATOM 169 HB2 ASP A 12 12.773 -8.585 -6.592 1.00 3.11 H ATOM 170 HB3 ASP A 12 11.438 -7.978 -7.583 1.00 2.99 H ATOM 171 N THR A 13 9.307 -6.572 -4.805 1.00 2.05 N ATOM 172 CA THR A 13 8.113 -5.728 -4.823 1.00 1.88 C ATOM 173 C THR A 13 6.878 -6.448 -5.390 1.00 1.86 C ATOM 174 O THR A 13 6.241 -5.961 -6.321 1.00 2.18 O ATOM 175 CB THR A 13 8.458 -4.436 -5.579 1.00 2.13 C ATOM 176 OG1 THR A 13 9.693 -3.940 -5.098 1.00 2.90 O ATOM 177 CG2 THR A 13 7.438 -3.317 -5.345 1.00 2.26 C ATOM 178 H THR A 13 10.080 -6.239 -4.243 1.00 2.30 H ATOM 179 HA THR A 13 7.886 -5.454 -3.794 1.00 1.68 H ATOM 180 HB THR A 13 8.545 -4.642 -6.646 1.00 2.28 H ATOM 181 HG1 THR A 13 10.412 -4.490 -5.449 1.00 3.62 H ATOM 182 HG21 THR A 13 7.379 -3.088 -4.282 1.00 3.08 H ATOM 183 HG22 THR A 13 7.756 -2.427 -5.886 1.00 3.04 H ATOM 184 HG23 THR A 13 6.453 -3.609 -5.708 1.00 2.27 H ATOM 185 N GLU A 14 6.531 -7.608 -4.820 1.00 1.62 N ATOM 186 CA GLU A 14 5.456 -8.431 -5.355 1.00 1.61 C ATOM 187 C GLU A 14 4.205 -8.215 -4.502 1.00 1.39 C ATOM 188 O GLU A 14 3.358 -7.406 -4.863 1.00 1.76 O ATOM 189 CB GLU A 14 5.904 -9.896 -5.472 1.00 1.60 C ATOM 190 CG GLU A 14 5.007 -10.627 -6.477 1.00 1.56 C ATOM 191 CD GLU A 14 5.364 -12.109 -6.580 1.00 2.64 C ATOM 192 OE1 GLU A 14 6.329 -12.412 -7.312 1.00 3.53 O ATOM 193 OE2 GLU A 14 4.658 -12.913 -5.930 1.00 3.64 O ATOM 194 H GLU A 14 7.100 -7.991 -4.088 1.00 1.61 H ATOM 195 HA GLU A 14 5.226 -8.087 -6.366 1.00 1.84 H ATOM 196 HB2 GLU A 14 6.932 -9.930 -5.834 1.00 1.76 H ATOM 197 HB3 GLU A 14 5.872 -10.391 -4.502 1.00 1.67 H ATOM 198 HG2 GLU A 14 3.964 -10.522 -6.176 1.00 1.75 H ATOM 199 HG3 GLU A 14 5.127 -10.165 -7.459 1.00 2.30 H ATOM 200 N GLU A 15 4.112 -8.863 -3.338 1.00 0.97 N ATOM 201 CA GLU A 15 2.972 -8.743 -2.433 1.00 0.84 C ATOM 202 C GLU A 15 3.522 -8.570 -1.019 1.00 0.61 C ATOM 203 O GLU A 15 3.410 -9.450 -0.162 1.00 0.63 O ATOM 204 CB GLU A 15 2.046 -9.967 -2.560 1.00 0.93 C ATOM 205 CG GLU A 15 1.130 -9.888 -3.791 1.00 2.33 C ATOM 206 CD GLU A 15 -0.351 -9.856 -3.403 1.00 2.77 C ATOM 207 OE1 GLU A 15 -0.985 -10.929 -3.470 1.00 2.84 O ATOM 208 OE2 GLU A 15 -0.833 -8.756 -3.048 1.00 4.20 O ATOM 209 H GLU A 15 4.854 -9.486 -3.056 1.00 0.91 H ATOM 210 HA GLU A 15 2.392 -7.852 -2.680 1.00 1.01 H ATOM 211 HB2 GLU A 15 2.653 -10.873 -2.614 1.00 1.66 H ATOM 212 HB3 GLU A 15 1.422 -10.040 -1.668 1.00 1.32 H ATOM 213 HG2 GLU A 15 1.358 -8.995 -4.371 1.00 3.66 H ATOM 214 HG3 GLU A 15 1.320 -10.752 -4.432 1.00 3.11 H ATOM 215 N LYS A 16 4.146 -7.415 -0.771 1.00 0.55 N ATOM 216 CA LYS A 16 4.793 -7.132 0.503 1.00 0.51 C ATOM 217 C LYS A 16 4.375 -5.745 0.978 1.00 0.45 C ATOM 218 O LYS A 16 4.573 -4.763 0.264 1.00 0.53 O ATOM 219 CB LYS A 16 6.319 -7.280 0.364 1.00 0.82 C ATOM 220 CG LYS A 16 6.653 -8.667 -0.208 1.00 0.94 C ATOM 221 CD LYS A 16 8.089 -9.142 0.027 1.00 1.40 C ATOM 222 CE LYS A 16 9.072 -8.527 -0.961 1.00 1.68 C ATOM 223 NZ LYS A 16 10.384 -9.202 -0.862 1.00 2.15 N ATOM 224 H LYS A 16 4.211 -6.722 -1.504 1.00 0.69 H ATOM 225 HA LYS A 16 4.451 -7.861 1.237 1.00 0.55 H ATOM 226 HB2 LYS A 16 6.718 -6.506 -0.293 1.00 0.96 H ATOM 227 HB3 LYS A 16 6.767 -7.173 1.353 1.00 0.95 H ATOM 228 HG2 LYS A 16 5.999 -9.390 0.268 1.00 0.84 H ATOM 229 HG3 LYS A 16 6.446 -8.686 -1.279 1.00 0.93 H ATOM 230 HD2 LYS A 16 8.408 -8.907 1.042 1.00 1.58 H ATOM 231 HD3 LYS A 16 8.101 -10.226 -0.101 1.00 1.50 H ATOM 232 HE2 LYS A 16 8.677 -8.660 -1.966 1.00 1.67 H ATOM 233 HE3 LYS A 16 9.155 -7.460 -0.754 1.00 1.71 H ATOM 234 HZ1 LYS A 16 11.059 -8.818 -1.507 1.00 1.90 H ATOM 235 HZ2 LYS A 16 10.738 -9.174 0.082 1.00 3.10 H ATOM 236 HZ3 LYS A 16 10.264 -10.188 -1.075 1.00 2.87 H ATOM 237 N CYS A 17 3.784 -5.664 2.171 1.00 0.41 N ATOM 238 CA CYS A 17 3.432 -4.410 2.810 1.00 0.39 C ATOM 239 C CYS A 17 4.733 -3.726 3.219 1.00 0.43 C ATOM 240 O CYS A 17 5.428 -4.175 4.133 1.00 0.53 O ATOM 241 CB CYS A 17 2.583 -4.722 4.053 1.00 0.48 C ATOM 242 SG CYS A 17 2.111 -3.205 4.923 1.00 0.62 S ATOM 243 H CYS A 17 3.696 -6.500 2.731 1.00 0.48 H ATOM 244 HA CYS A 17 2.857 -3.724 2.188 1.00 0.44 H ATOM 245 HB2 CYS A 17 1.683 -5.259 3.754 1.00 0.74 H ATOM 246 HB3 CYS A 17 3.146 -5.344 4.748 1.00 0.54 H ATOM 247 N THR A 18 5.040 -2.591 2.594 1.00 0.50 N ATOM 248 CA THR A 18 6.218 -1.802 2.913 1.00 0.60 C ATOM 249 C THR A 18 5.835 -0.692 3.904 1.00 0.55 C ATOM 250 O THR A 18 6.512 0.331 4.021 1.00 0.65 O ATOM 251 CB THR A 18 6.781 -1.261 1.596 1.00 0.77 C ATOM 252 OG1 THR A 18 5.727 -0.637 0.897 1.00 0.85 O ATOM 253 CG2 THR A 18 7.344 -2.398 0.726 1.00 0.93 C ATOM 254 H THR A 18 4.442 -2.208 1.870 1.00 0.52 H ATOM 255 HA THR A 18 6.974 -2.431 3.383 1.00 0.67 H ATOM 256 HB THR A 18 7.573 -0.539 1.799 1.00 0.87 H ATOM 257 HG1 THR A 18 6.091 -0.185 0.132 1.00 1.43 H ATOM 258 HG21 THR A 18 8.132 -2.933 1.259 1.00 2.32 H ATOM 259 HG22 THR A 18 6.562 -3.113 0.466 1.00 1.76 H ATOM 260 HG23 THR A 18 7.760 -1.993 -0.195 1.00 1.72 H ATOM 261 N ILE A 19 4.735 -0.903 4.638 1.00 0.53 N ATOM 262 CA ILE A 19 4.271 -0.017 5.683 1.00 0.54 C ATOM 263 C ILE A 19 4.682 -0.625 7.022 1.00 0.59 C ATOM 264 O ILE A 19 5.656 -0.178 7.617 1.00 0.67 O ATOM 265 CB ILE A 19 2.763 0.210 5.563 1.00 0.51 C ATOM 266 CG1 ILE A 19 2.398 0.524 4.102 1.00 0.51 C ATOM 267 CG2 ILE A 19 2.400 1.330 6.538 1.00 0.58 C ATOM 268 CD1 ILE A 19 1.134 1.338 3.972 1.00 0.59 C ATOM 269 H ILE A 19 4.178 -1.728 4.474 1.00 0.58 H ATOM 270 HA ILE A 19 4.744 0.955 5.569 1.00 0.59 H ATOM 271 HB ILE A 19 2.231 -0.687 5.846 1.00 0.52 H ATOM 272 HG12 ILE A 19 3.198 1.075 3.612 1.00 0.58 H ATOM 273 HG13 ILE A 19 2.208 -0.411 3.579 1.00 0.52 H ATOM 274 HG21 ILE A 19 2.941 2.214 6.245 1.00 1.74 H ATOM 275 HG22 ILE A 19 1.333 1.544 6.526 1.00 1.57 H ATOM 276 HG23 ILE A 19 2.677 1.061 7.559 1.00 1.68 H ATOM 277 HD11 ILE A 19 0.898 1.423 2.913 1.00 1.52 H ATOM 278 HD12 ILE A 19 0.344 0.806 4.491 1.00 1.76 H ATOM 279 HD13 ILE A 19 1.296 2.325 4.400 1.00 1.65 H ATOM 280 N CYS A 20 3.986 -1.679 7.465 1.00 0.67 N ATOM 281 CA CYS A 20 4.296 -2.380 8.704 1.00 0.79 C ATOM 282 C CYS A 20 5.256 -3.550 8.430 1.00 0.83 C ATOM 283 O CYS A 20 5.268 -4.527 9.175 1.00 1.04 O ATOM 284 CB CYS A 20 2.984 -2.820 9.386 1.00 1.21 C ATOM 285 SG CYS A 20 1.998 -4.083 8.505 1.00 1.58 S ATOM 286 H CYS A 20 3.239 -2.050 6.906 1.00 0.73 H ATOM 287 HA CYS A 20 4.807 -1.755 9.439 1.00 0.83 H ATOM 288 HB2 CYS A 20 3.242 -3.235 10.362 1.00 1.72 H ATOM 289 HB3 CYS A 20 2.362 -1.941 9.565 1.00 1.38 H ATOM 290 N LEU A 21 6.083 -3.426 7.384 1.00 0.83 N ATOM 291 CA LEU A 21 7.212 -4.292 7.060 1.00 1.03 C ATOM 292 C LEU A 21 6.874 -5.776 7.220 1.00 1.15 C ATOM 293 O LEU A 21 7.472 -6.478 8.032 1.00 1.44 O ATOM 294 CB LEU A 21 8.424 -3.879 7.916 1.00 1.24 C ATOM 295 CG LEU A 21 8.873 -2.426 7.682 1.00 1.26 C ATOM 296 CD1 LEU A 21 9.824 -1.993 8.800 1.00 1.60 C ATOM 297 CD2 LEU A 21 9.582 -2.273 6.334 1.00 1.57 C ATOM 298 H LEU A 21 6.003 -2.589 6.830 1.00 0.83 H ATOM 299 HA LEU A 21 7.464 -4.138 6.012 1.00 1.01 H ATOM 300 HB2 LEU A 21 8.156 -4.002 8.966 1.00 1.52 H ATOM 301 HB3 LEU A 21 9.260 -4.547 7.704 1.00 1.56 H ATOM 302 HG LEU A 21 8.009 -1.761 7.703 1.00 1.53 H ATOM 303 HD11 LEU A 21 9.308 -2.045 9.759 1.00 2.29 H ATOM 304 HD12 LEU A 21 10.697 -2.644 8.825 1.00 2.62 H ATOM 305 HD13 LEU A 21 10.142 -0.962 8.634 1.00 1.85 H ATOM 306 HD21 LEU A 21 10.458 -2.920 6.298 1.00 2.26 H ATOM 307 HD22 LEU A 21 8.906 -2.532 5.521 1.00 2.33 H ATOM 308 HD23 LEU A 21 9.897 -1.238 6.204 1.00 1.97 H ATOM 309 N SER A 22 5.927 -6.273 6.426 1.00 0.98 N ATOM 310 CA SER A 22 5.520 -7.669 6.487 1.00 1.16 C ATOM 311 C SER A 22 4.994 -8.113 5.132 1.00 0.97 C ATOM 312 O SER A 22 4.418 -7.327 4.387 1.00 0.84 O ATOM 313 CB SER A 22 4.464 -7.874 7.585 1.00 1.37 C ATOM 314 OG SER A 22 3.777 -6.675 7.886 1.00 1.51 O ATOM 315 H SER A 22 5.471 -5.687 5.733 1.00 0.77 H ATOM 316 HA SER A 22 6.384 -8.296 6.712 1.00 1.40 H ATOM 317 HB2 SER A 22 3.744 -8.627 7.264 1.00 1.70 H ATOM 318 HB3 SER A 22 4.959 -8.231 8.488 1.00 1.64 H ATOM 319 HG SER A 22 4.359 -6.119 8.425 1.00 1.46 H ATOM 320 N ILE A 23 5.215 -9.376 4.789 1.00 1.00 N ATOM 321 CA ILE A 23 4.663 -9.961 3.588 1.00 0.89 C ATOM 322 C ILE A 23 3.215 -10.349 3.871 1.00 0.93 C ATOM 323 O ILE A 23 2.806 -10.439 5.028 1.00 1.14 O ATOM 324 CB ILE A 23 5.570 -11.128 3.163 1.00 1.02 C ATOM 325 CG1 ILE A 23 6.969 -10.581 2.825 1.00 1.16 C ATOM 326 CG2 ILE A 23 5.046 -11.827 1.906 1.00 1.02 C ATOM 327 CD1 ILE A 23 7.988 -10.515 3.961 1.00 1.73 C ATOM 328 H ILE A 23 5.686 -10.012 5.411 1.00 1.13 H ATOM 329 HA ILE A 23 4.639 -9.214 2.796 1.00 0.74 H ATOM 330 HB ILE A 23 5.634 -11.861 3.965 1.00 1.10 H ATOM 331 HG12 ILE A 23 7.410 -11.216 2.063 1.00 1.90 H ATOM 332 HG13 ILE A 23 6.853 -9.581 2.418 1.00 1.84 H ATOM 333 HG21 ILE A 23 4.077 -12.266 2.103 1.00 2.01 H ATOM 334 HG22 ILE A 23 4.955 -11.121 1.085 1.00 1.40 H ATOM 335 HG23 ILE A 23 5.722 -12.634 1.622 1.00 1.53 H ATOM 336 HD11 ILE A 23 8.100 -11.497 4.419 1.00 2.82 H ATOM 337 HD12 ILE A 23 8.944 -10.202 3.533 1.00 1.78 H ATOM 338 HD13 ILE A 23 7.698 -9.783 4.712 1.00 2.50 H ATOM 339 N LEU A 24 2.434 -10.501 2.803 1.00 0.83 N ATOM 340 CA LEU A 24 1.005 -10.741 2.885 1.00 1.00 C ATOM 341 C LEU A 24 0.763 -12.238 2.762 1.00 1.08 C ATOM 342 O LEU A 24 0.512 -12.891 3.768 1.00 1.43 O ATOM 343 CB LEU A 24 0.298 -9.918 1.800 1.00 1.00 C ATOM 344 CG LEU A 24 0.584 -8.417 1.936 1.00 1.05 C ATOM 345 CD1 LEU A 24 0.403 -7.796 0.557 1.00 1.49 C ATOM 346 CD2 LEU A 24 -0.310 -7.791 3.005 1.00 1.66 C ATOM 347 H LEU A 24 2.841 -10.407 1.880 1.00 0.67 H ATOM 348 HA LEU A 24 0.640 -10.437 3.863 1.00 1.24 H ATOM 349 HB2 LEU A 24 0.651 -10.225 0.819 1.00 0.88 H ATOM 350 HB3 LEU A 24 -0.777 -10.100 1.842 1.00 1.25 H ATOM 351 HG LEU A 24 1.622 -8.242 2.220 1.00 0.80 H ATOM 352 HD11 LEU A 24 -0.598 -7.974 0.185 1.00 2.05 H ATOM 353 HD12 LEU A 24 0.621 -6.734 0.583 1.00 2.08 H ATOM 354 HD13 LEU A 24 1.093 -8.275 -0.130 1.00 2.47 H ATOM 355 HD21 LEU A 24 -1.356 -8.020 2.806 1.00 2.99 H ATOM 356 HD22 LEU A 24 -0.034 -8.195 3.979 1.00 1.46 H ATOM 357 HD23 LEU A 24 -0.165 -6.713 3.016 1.00 2.52 H ATOM 358 N GLU A 25 0.911 -12.757 1.541 1.00 0.87 N ATOM 359 CA GLU A 25 0.804 -14.150 1.143 1.00 1.03 C ATOM 360 C GLU A 25 -0.667 -14.502 0.967 1.00 1.55 C ATOM 361 O GLU A 25 -1.496 -14.189 1.815 1.00 2.70 O ATOM 362 CB GLU A 25 1.517 -15.115 2.097 1.00 1.77 C ATOM 363 CG GLU A 25 2.957 -14.675 2.383 1.00 1.38 C ATOM 364 CD GLU A 25 3.791 -15.795 3.002 1.00 2.15 C ATOM 365 OE1 GLU A 25 4.119 -15.679 4.204 1.00 3.63 O ATOM 366 OE2 GLU A 25 4.109 -16.744 2.251 1.00 2.11 O ATOM 367 H GLU A 25 1.004 -12.129 0.767 1.00 0.78 H ATOM 368 HA GLU A 25 1.293 -14.240 0.174 1.00 0.97 H ATOM 369 HB2 GLU A 25 0.967 -15.199 3.030 1.00 2.66 H ATOM 370 HB3 GLU A 25 1.532 -16.092 1.616 1.00 2.48 H ATOM 371 HG2 GLU A 25 3.423 -14.367 1.446 1.00 1.36 H ATOM 372 HG3 GLU A 25 2.938 -13.825 3.069 1.00 1.69 H ATOM 373 N GLU A 26 -0.996 -15.154 -0.147 1.00 2.09 N ATOM 374 CA GLU A 26 -2.369 -15.459 -0.512 1.00 2.91 C ATOM 375 C GLU A 26 -3.207 -14.194 -0.721 1.00 3.36 C ATOM 376 O GLU A 26 -2.698 -13.076 -0.679 1.00 4.29 O ATOM 377 CB GLU A 26 -2.978 -16.448 0.504 1.00 3.41 C ATOM 378 CG GLU A 26 -3.825 -17.551 -0.145 1.00 4.73 C ATOM 379 CD GLU A 26 -2.961 -18.621 -0.819 1.00 5.71 C ATOM 380 OE1 GLU A 26 -2.219 -18.247 -1.754 1.00 6.69 O ATOM 381 OE2 GLU A 26 -3.078 -19.798 -0.412 1.00 6.24 O ATOM 382 H GLU A 26 -0.287 -15.393 -0.821 1.00 2.80 H ATOM 383 HA GLU A 26 -2.320 -15.927 -1.484 1.00 3.56 H ATOM 384 HB2 GLU A 26 -2.184 -16.929 1.077 1.00 3.48 H ATOM 385 HB3 GLU A 26 -3.600 -15.894 1.209 1.00 3.46 H ATOM 386 HG2 GLU A 26 -4.432 -18.018 0.632 1.00 4.64 H ATOM 387 HG3 GLU A 26 -4.500 -17.120 -0.883 1.00 5.89 H ATOM 388 N GLY A 27 -4.507 -14.353 -0.980 1.00 3.41 N ATOM 389 CA GLY A 27 -5.403 -13.230 -1.199 1.00 4.23 C ATOM 390 C GLY A 27 -5.921 -12.717 0.136 1.00 3.21 C ATOM 391 O GLY A 27 -7.130 -12.679 0.354 1.00 3.49 O ATOM 392 H GLY A 27 -4.908 -15.276 -0.974 1.00 3.36 H ATOM 393 HA2 GLY A 27 -4.878 -12.425 -1.716 1.00 4.80 H ATOM 394 HA3 GLY A 27 -6.245 -13.552 -1.811 1.00 5.52 H ATOM 395 N GLU A 28 -5.000 -12.354 1.027 1.00 2.30 N ATOM 396 CA GLU A 28 -5.332 -11.770 2.322 1.00 1.94 C ATOM 397 C GLU A 28 -5.904 -10.357 2.151 1.00 1.29 C ATOM 398 O GLU A 28 -6.107 -9.872 1.038 1.00 1.61 O ATOM 399 CB GLU A 28 -4.068 -11.757 3.197 1.00 2.26 C ATOM 400 CG GLU A 28 -3.725 -13.163 3.696 1.00 3.27 C ATOM 401 CD GLU A 28 -4.710 -13.619 4.772 1.00 4.66 C ATOM 402 OE1 GLU A 28 -5.745 -14.208 4.391 1.00 6.21 O ATOM 403 OE2 GLU A 28 -4.440 -13.332 5.960 1.00 4.80 O ATOM 404 H GLU A 28 -4.024 -12.484 0.777 1.00 2.22 H ATOM 405 HA GLU A 28 -6.099 -12.384 2.796 1.00 2.58 H ATOM 406 HB2 GLU A 28 -3.239 -11.355 2.613 1.00 1.98 H ATOM 407 HB3 GLU A 28 -4.206 -11.114 4.066 1.00 2.59 H ATOM 408 HG2 GLU A 28 -3.754 -13.866 2.862 1.00 4.00 H ATOM 409 HG3 GLU A 28 -2.717 -13.153 4.114 1.00 2.90 H ATOM 410 N ASP A 29 -6.171 -9.673 3.267 1.00 1.16 N ATOM 411 CA ASP A 29 -6.736 -8.331 3.258 1.00 1.45 C ATOM 412 C ASP A 29 -5.749 -7.324 2.670 1.00 1.27 C ATOM 413 O ASP A 29 -4.992 -6.676 3.392 1.00 1.33 O ATOM 414 CB ASP A 29 -7.146 -7.916 4.676 1.00 2.06 C ATOM 415 CG ASP A 29 -8.510 -8.490 5.042 1.00 2.76 C ATOM 416 OD1 ASP A 29 -9.479 -8.105 4.347 1.00 2.85 O ATOM 417 OD2 ASP A 29 -8.559 -9.291 5.999 1.00 4.05 O ATOM 418 H ASP A 29 -6.026 -10.115 4.163 1.00 1.56 H ATOM 419 HA ASP A 29 -7.628 -8.342 2.632 1.00 1.88 H ATOM 420 HB2 ASP A 29 -6.385 -8.235 5.392 1.00 2.56 H ATOM 421 HB3 ASP A 29 -7.228 -6.833 4.731 1.00 2.30 H ATOM 422 N VAL A 30 -5.796 -7.131 1.355 1.00 1.20 N ATOM 423 CA VAL A 30 -4.922 -6.210 0.646 1.00 1.12 C ATOM 424 C VAL A 30 -5.733 -5.056 0.075 1.00 1.11 C ATOM 425 O VAL A 30 -6.955 -5.144 -0.051 1.00 1.59 O ATOM 426 CB VAL A 30 -4.133 -6.955 -0.444 1.00 1.25 C ATOM 427 CG1 VAL A 30 -3.250 -8.015 0.206 1.00 1.61 C ATOM 428 CG2 VAL A 30 -5.016 -7.624 -1.505 1.00 1.60 C ATOM 429 H VAL A 30 -6.380 -7.751 0.809 1.00 1.31 H ATOM 430 HA VAL A 30 -4.203 -5.791 1.347 1.00 1.08 H ATOM 431 HB VAL A 30 -3.483 -6.236 -0.946 1.00 1.31 H ATOM 432 HG11 VAL A 30 -2.635 -8.495 -0.558 1.00 1.94 H ATOM 433 HG12 VAL A 30 -2.619 -7.541 0.955 1.00 2.07 H ATOM 434 HG13 VAL A 30 -3.853 -8.782 0.689 1.00 2.61 H ATOM 435 HG21 VAL A 30 -5.638 -8.397 -1.054 1.00 2.86 H ATOM 436 HG22 VAL A 30 -5.650 -6.886 -1.994 1.00 2.26 H ATOM 437 HG23 VAL A 30 -4.378 -8.093 -2.256 1.00 1.67 H ATOM 438 N ARG A 31 -5.055 -3.971 -0.302 1.00 0.80 N ATOM 439 CA ARG A 31 -5.657 -2.925 -1.105 1.00 0.75 C ATOM 440 C ARG A 31 -4.587 -2.426 -2.065 1.00 0.90 C ATOM 441 O ARG A 31 -3.407 -2.365 -1.711 1.00 1.55 O ATOM 442 CB ARG A 31 -6.179 -1.785 -0.217 1.00 0.74 C ATOM 443 CG ARG A 31 -7.406 -1.112 -0.847 1.00 0.90 C ATOM 444 CD ARG A 31 -7.623 0.292 -0.271 1.00 1.56 C ATOM 445 NE ARG A 31 -8.926 0.858 -0.656 1.00 1.88 N ATOM 446 CZ ARG A 31 -9.298 1.274 -1.876 1.00 2.86 C ATOM 447 NH1 ARG A 31 -10.525 1.766 -2.063 1.00 3.41 N ATOM 448 NH2 ARG A 31 -8.464 1.202 -2.913 1.00 4.22 N ATOM 449 H ARG A 31 -4.057 -3.890 -0.148 1.00 0.89 H ATOM 450 HA ARG A 31 -6.489 -3.362 -1.661 1.00 0.79 H ATOM 451 HB2 ARG A 31 -6.475 -2.178 0.755 1.00 0.95 H ATOM 452 HB3 ARG A 31 -5.387 -1.050 -0.063 1.00 0.89 H ATOM 453 HG2 ARG A 31 -7.273 -1.042 -1.924 1.00 1.78 H ATOM 454 HG3 ARG A 31 -8.284 -1.730 -0.645 1.00 1.58 H ATOM 455 HD2 ARG A 31 -7.586 0.234 0.818 1.00 2.27 H ATOM 456 HD3 ARG A 31 -6.821 0.954 -0.602 1.00 2.57 H ATOM 457 HE ARG A 31 -9.576 0.952 0.113 1.00 2.55 H ATOM 458 HH11 ARG A 31 -10.836 2.090 -2.966 1.00 4.34 H ATOM 459 HH12 ARG A 31 -11.178 1.838 -1.295 1.00 3.49 H ATOM 460 HH21 ARG A 31 -8.727 1.485 -3.843 1.00 5.48 H ATOM 461 HH22 ARG A 31 -7.527 0.830 -2.817 1.00 4.40 H ATOM 462 N ARG A 32 -5.010 -2.032 -3.265 1.00 0.56 N ATOM 463 CA ARG A 32 -4.221 -1.199 -4.152 1.00 0.55 C ATOM 464 C ARG A 32 -4.820 0.191 -4.030 1.00 0.69 C ATOM 465 O ARG A 32 -6.042 0.337 -4.069 1.00 1.08 O ATOM 466 CB ARG A 32 -4.306 -1.750 -5.582 1.00 0.66 C ATOM 467 CG ARG A 32 -3.546 -0.912 -6.618 1.00 2.05 C ATOM 468 CD ARG A 32 -4.445 -0.580 -7.823 1.00 1.32 C ATOM 469 NE ARG A 32 -4.351 -1.606 -8.877 1.00 2.48 N ATOM 470 CZ ARG A 32 -5.145 -1.687 -9.953 1.00 2.67 C ATOM 471 NH1 ARG A 32 -4.855 -2.544 -10.933 1.00 4.00 N ATOM 472 NH2 ARG A 32 -6.220 -0.905 -10.055 1.00 2.40 N ATOM 473 H ARG A 32 -5.994 -2.096 -3.483 1.00 0.82 H ATOM 474 HA ARG A 32 -3.182 -1.177 -3.827 1.00 0.55 H ATOM 475 HB2 ARG A 32 -3.896 -2.758 -5.590 1.00 1.85 H ATOM 476 HB3 ARG A 32 -5.354 -1.792 -5.870 1.00 2.07 H ATOM 477 HG2 ARG A 32 -3.201 0.010 -6.160 1.00 3.55 H ATOM 478 HG3 ARG A 32 -2.659 -1.453 -6.948 1.00 3.57 H ATOM 479 HD2 ARG A 32 -5.476 -0.462 -7.493 1.00 0.90 H ATOM 480 HD3 ARG A 32 -4.137 0.375 -8.245 1.00 1.66 H ATOM 481 HE ARG A 32 -3.573 -2.245 -8.795 1.00 3.62 H ATOM 482 HH11 ARG A 32 -5.426 -2.611 -11.762 1.00 4.30 H ATOM 483 HH12 ARG A 32 -4.031 -3.126 -10.894 1.00 4.98 H ATOM 484 HH21 ARG A 32 -6.838 -0.941 -10.851 1.00 3.11 H ATOM 485 HH22 ARG A 32 -6.446 -0.261 -9.312 1.00 2.27 H ATOM 486 N LEU A 33 -3.980 1.204 -3.846 1.00 0.64 N ATOM 487 CA LEU A 33 -4.417 2.583 -3.973 1.00 0.72 C ATOM 488 C LEU A 33 -4.782 2.869 -5.434 1.00 0.84 C ATOM 489 O LEU A 33 -4.355 2.139 -6.330 1.00 0.89 O ATOM 490 CB LEU A 33 -3.337 3.549 -3.457 1.00 0.75 C ATOM 491 CG LEU A 33 -1.882 3.062 -3.431 1.00 1.33 C ATOM 492 CD1 LEU A 33 -0.922 4.240 -3.569 1.00 2.66 C ATOM 493 CD2 LEU A 33 -1.573 2.368 -2.099 1.00 1.89 C ATOM 494 H LEU A 33 -2.990 1.026 -3.769 1.00 0.70 H ATOM 495 HA LEU A 33 -5.318 2.721 -3.373 1.00 0.82 H ATOM 496 HB2 LEU A 33 -3.364 4.443 -4.075 1.00 1.73 H ATOM 497 HB3 LEU A 33 -3.615 3.811 -2.436 1.00 1.79 H ATOM 498 HG LEU A 33 -1.704 2.402 -4.278 1.00 2.34 H ATOM 499 HD11 LEU A 33 -1.121 4.985 -2.800 1.00 2.90 H ATOM 500 HD12 LEU A 33 0.105 3.895 -3.453 1.00 3.47 H ATOM 501 HD13 LEU A 33 -1.037 4.688 -4.554 1.00 3.62 H ATOM 502 HD21 LEU A 33 -0.564 1.960 -2.134 1.00 3.20 H ATOM 503 HD22 LEU A 33 -1.639 3.085 -1.280 1.00 2.23 H ATOM 504 HD23 LEU A 33 -2.268 1.553 -1.907 1.00 2.25 H ATOM 505 N PRO A 34 -5.500 3.966 -5.716 1.00 0.95 N ATOM 506 CA PRO A 34 -5.855 4.345 -7.079 1.00 1.14 C ATOM 507 C PRO A 34 -4.631 4.653 -7.948 1.00 1.14 C ATOM 508 O PRO A 34 -4.759 4.730 -9.166 1.00 1.39 O ATOM 509 CB PRO A 34 -6.776 5.561 -6.942 1.00 1.23 C ATOM 510 CG PRO A 34 -6.363 6.166 -5.603 1.00 1.05 C ATOM 511 CD PRO A 34 -6.042 4.928 -4.768 1.00 0.96 C ATOM 512 HA PRO A 34 -6.406 3.532 -7.552 1.00 1.29 H ATOM 513 HB2 PRO A 34 -6.654 6.271 -7.762 1.00 1.31 H ATOM 514 HB3 PRO A 34 -7.812 5.225 -6.882 1.00 1.38 H ATOM 515 HG2 PRO A 34 -5.459 6.764 -5.735 1.00 0.94 H ATOM 516 HG3 PRO A 34 -7.157 6.765 -5.156 1.00 1.13 H ATOM 517 HD2 PRO A 34 -5.345 5.187 -3.975 1.00 0.87 H ATOM 518 HD3 PRO A 34 -6.961 4.530 -4.337 1.00 1.03 H ATOM 519 N CYS A 35 -3.439 4.764 -7.354 1.00 0.95 N ATOM 520 CA CYS A 35 -2.191 4.866 -8.081 1.00 1.12 C ATOM 521 C CYS A 35 -1.390 3.628 -7.689 1.00 1.24 C ATOM 522 O CYS A 35 -0.315 3.725 -7.069 1.00 1.52 O ATOM 523 CB CYS A 35 -1.520 6.201 -7.744 1.00 1.22 C ATOM 524 SG CYS A 35 0.197 6.196 -8.338 1.00 2.67 S ATOM 525 H CYS A 35 -3.354 4.511 -6.383 1.00 0.82 H ATOM 526 HA CYS A 35 -2.264 4.840 -9.170 1.00 1.60 H ATOM 527 HB2 CYS A 35 -2.069 7.006 -8.228 1.00 2.16 H ATOM 528 HB3 CYS A 35 -1.513 6.363 -6.666 1.00 0.95 H ATOM 529 N MET A 36 -1.978 2.487 -8.073 1.00 1.27 N ATOM 530 CA MET A 36 -1.364 1.264 -8.558 1.00 1.16 C ATOM 531 C MET A 36 -0.067 0.917 -7.861 1.00 0.99 C ATOM 532 O MET A 36 0.968 0.675 -8.473 1.00 1.32 O ATOM 533 CB MET A 36 -1.264 1.282 -10.091 1.00 1.48 C ATOM 534 CG MET A 36 -2.671 1.112 -10.673 1.00 2.05 C ATOM 535 SD MET A 36 -2.826 1.257 -12.468 1.00 2.62 S ATOM 536 CE MET A 36 -2.569 3.041 -12.653 1.00 3.31 C ATOM 537 H MET A 36 -2.979 2.514 -8.221 1.00 1.31 H ATOM 538 HA MET A 36 -2.058 0.481 -8.286 1.00 1.18 H ATOM 539 HB2 MET A 36 -0.818 2.220 -10.425 1.00 1.70 H ATOM 540 HB3 MET A 36 -0.650 0.449 -10.437 1.00 1.50 H ATOM 541 HG2 MET A 36 -3.024 0.120 -10.396 1.00 2.41 H ATOM 542 HG3 MET A 36 -3.339 1.845 -10.220 1.00 2.77 H ATOM 543 HE1 MET A 36 -3.153 3.403 -13.499 1.00 4.01 H ATOM 544 HE2 MET A 36 -2.892 3.558 -11.748 1.00 4.30 H ATOM 545 HE3 MET A 36 -1.513 3.243 -12.830 1.00 3.49 H ATOM 546 N HIS A 37 -0.183 0.813 -6.547 1.00 0.75 N ATOM 547 CA HIS A 37 0.843 0.323 -5.669 1.00 0.82 C ATOM 548 C HIS A 37 0.046 -0.432 -4.599 1.00 0.83 C ATOM 549 O HIS A 37 -0.828 0.156 -3.964 1.00 1.34 O ATOM 550 CB HIS A 37 1.661 1.537 -5.185 1.00 0.98 C ATOM 551 CG HIS A 37 2.574 2.111 -6.262 1.00 1.41 C ATOM 552 ND1 HIS A 37 2.460 3.336 -6.956 1.00 1.37 N ATOM 553 CD2 HIS A 37 3.664 1.443 -6.746 1.00 2.25 C ATOM 554 CE1 HIS A 37 3.472 3.351 -7.834 1.00 2.19 C ATOM 555 NE2 HIS A 37 4.215 2.234 -7.729 1.00 2.70 N ATOM 556 H HIS A 37 -1.063 1.048 -6.108 1.00 0.71 H ATOM 557 HA HIS A 37 1.496 -0.369 -6.203 1.00 1.06 H ATOM 558 HB2 HIS A 37 0.983 2.314 -4.836 1.00 0.82 H ATOM 559 HB3 HIS A 37 2.280 1.224 -4.344 1.00 1.47 H ATOM 560 HD2 HIS A 37 4.007 0.464 -6.438 1.00 2.58 H ATOM 561 HE1 HIS A 37 3.658 4.157 -8.533 1.00 2.47 H ATOM 562 HE2 HIS A 37 5.017 2.001 -8.301 1.00 3.37 H ATOM 563 N LEU A 38 0.207 -1.755 -4.501 1.00 0.75 N ATOM 564 CA LEU A 38 -0.506 -2.551 -3.503 1.00 0.70 C ATOM 565 C LEU A 38 0.362 -2.611 -2.260 1.00 0.69 C ATOM 566 O LEU A 38 1.582 -2.639 -2.383 1.00 0.97 O ATOM 567 CB LEU A 38 -0.857 -3.947 -4.045 1.00 1.23 C ATOM 568 CG LEU A 38 0.302 -4.949 -3.928 1.00 0.92 C ATOM 569 CD1 LEU A 38 0.389 -5.567 -2.524 1.00 1.81 C ATOM 570 CD2 LEU A 38 0.130 -6.049 -4.974 1.00 2.12 C ATOM 571 H LEU A 38 0.934 -2.226 -5.019 1.00 1.10 H ATOM 572 HA LEU A 38 -1.437 -2.066 -3.238 1.00 0.72 H ATOM 573 HB2 LEU A 38 -1.719 -4.340 -3.503 1.00 1.97 H ATOM 574 HB3 LEU A 38 -1.154 -3.847 -5.090 1.00 2.10 H ATOM 575 HG LEU A 38 1.228 -4.422 -4.140 1.00 1.92 H ATOM 576 HD11 LEU A 38 -0.375 -5.157 -1.868 1.00 2.69 H ATOM 577 HD12 LEU A 38 0.235 -6.643 -2.575 1.00 2.34 H ATOM 578 HD13 LEU A 38 1.377 -5.380 -2.101 1.00 2.91 H ATOM 579 HD21 LEU A 38 -0.788 -6.607 -4.785 1.00 2.90 H ATOM 580 HD22 LEU A 38 0.108 -5.618 -5.974 1.00 2.86 H ATOM 581 HD23 LEU A 38 0.974 -6.734 -4.914 1.00 2.74 H ATOM 582 N PHE A 39 -0.260 -2.658 -1.082 1.00 0.70 N ATOM 583 CA PHE A 39 0.490 -2.767 0.168 1.00 0.99 C ATOM 584 C PHE A 39 -0.232 -3.623 1.210 1.00 1.27 C ATOM 585 O PHE A 39 0.304 -4.629 1.651 1.00 2.84 O ATOM 586 CB PHE A 39 0.808 -1.377 0.746 1.00 1.16 C ATOM 587 CG PHE A 39 1.719 -0.491 -0.090 1.00 1.11 C ATOM 588 CD1 PHE A 39 1.337 0.830 -0.394 1.00 1.42 C ATOM 589 CD2 PHE A 39 2.952 -0.977 -0.564 1.00 2.07 C ATOM 590 CE1 PHE A 39 2.165 1.646 -1.185 1.00 1.57 C ATOM 591 CE2 PHE A 39 3.764 -0.174 -1.383 1.00 2.18 C ATOM 592 CZ PHE A 39 3.376 1.141 -1.689 1.00 1.47 C ATOM 593 H PHE A 39 -1.271 -2.698 -1.107 1.00 0.73 H ATOM 594 HA PHE A 39 1.429 -3.278 -0.043 1.00 1.12 H ATOM 595 HB2 PHE A 39 -0.131 -0.856 0.908 1.00 1.20 H ATOM 596 HB3 PHE A 39 1.283 -1.515 1.717 1.00 1.49 H ATOM 597 HD1 PHE A 39 0.401 1.222 -0.024 1.00 2.23 H ATOM 598 HD2 PHE A 39 3.263 -1.990 -0.349 1.00 3.00 H ATOM 599 HE1 PHE A 39 1.867 2.658 -1.417 1.00 2.41 H ATOM 600 HE2 PHE A 39 4.683 -0.580 -1.781 1.00 3.13 H ATOM 601 HZ PHE A 39 4.007 1.759 -2.311 1.00 1.71 H ATOM 602 N HIS A 40 -1.406 -3.204 1.679 1.00 0.69 N ATOM 603 CA HIS A 40 -2.163 -3.893 2.730 1.00 0.64 C ATOM 604 C HIS A 40 -3.570 -3.277 2.699 1.00 0.67 C ATOM 605 O HIS A 40 -3.793 -2.359 1.913 1.00 1.54 O ATOM 606 CB HIS A 40 -1.458 -3.668 4.093 1.00 1.03 C ATOM 607 CG HIS A 40 -1.465 -4.821 5.085 1.00 0.83 C ATOM 608 ND1 HIS A 40 -0.552 -5.007 6.132 1.00 0.85 N ATOM 609 CD2 HIS A 40 -2.375 -5.836 5.140 1.00 0.90 C ATOM 610 CE1 HIS A 40 -0.954 -6.097 6.798 1.00 1.02 C ATOM 611 NE2 HIS A 40 -2.051 -6.620 6.224 1.00 1.05 N ATOM 612 H HIS A 40 -1.837 -2.377 1.283 1.00 1.78 H ATOM 613 HA HIS A 40 -2.202 -4.958 2.496 1.00 0.71 H ATOM 614 HB2 HIS A 40 -0.415 -3.434 3.901 1.00 1.52 H ATOM 615 HB3 HIS A 40 -1.889 -2.790 4.573 1.00 1.40 H ATOM 616 HD2 HIS A 40 -3.187 -6.025 4.467 1.00 0.92 H ATOM 617 HE1 HIS A 40 -0.467 -6.488 7.682 1.00 1.16 H ATOM 618 HE2 HIS A 40 -2.550 -7.447 6.530 1.00 1.15 H ATOM 619 N GLN A 41 -4.512 -3.713 3.539 1.00 0.58 N ATOM 620 CA GLN A 41 -5.808 -3.042 3.674 1.00 0.58 C ATOM 621 C GLN A 41 -5.915 -2.298 5.010 1.00 0.75 C ATOM 622 O GLN A 41 -6.815 -1.487 5.191 1.00 1.42 O ATOM 623 CB GLN A 41 -6.920 -4.084 3.526 1.00 0.72 C ATOM 624 CG GLN A 41 -8.290 -3.515 3.137 1.00 1.10 C ATOM 625 CD GLN A 41 -9.370 -4.567 3.365 1.00 1.92 C ATOM 626 OE1 GLN A 41 -10.346 -4.321 4.061 1.00 2.50 O ATOM 627 NE2 GLN A 41 -9.183 -5.760 2.815 1.00 3.38 N ATOM 628 H GLN A 41 -4.403 -4.587 4.033 1.00 1.11 H ATOM 629 HA GLN A 41 -5.928 -2.307 2.882 1.00 0.60 H ATOM 630 HB2 GLN A 41 -6.632 -4.784 2.747 1.00 0.87 H ATOM 631 HB3 GLN A 41 -7.007 -4.622 4.469 1.00 0.85 H ATOM 632 HG2 GLN A 41 -8.523 -2.642 3.746 1.00 1.58 H ATOM 633 HG3 GLN A 41 -8.283 -3.220 2.088 1.00 1.72 H ATOM 634 HE21 GLN A 41 -8.410 -5.935 2.195 1.00 4.12 H ATOM 635 HE22 GLN A 41 -9.713 -6.541 3.206 1.00 4.13 H ATOM 636 N VAL A 42 -4.989 -2.544 5.942 1.00 0.69 N ATOM 637 CA VAL A 42 -5.016 -1.952 7.274 1.00 0.76 C ATOM 638 C VAL A 42 -3.893 -0.927 7.381 1.00 0.81 C ATOM 639 O VAL A 42 -4.159 0.238 7.655 1.00 1.00 O ATOM 640 CB VAL A 42 -4.931 -3.068 8.331 1.00 0.85 C ATOM 641 CG1 VAL A 42 -4.852 -2.515 9.758 1.00 0.93 C ATOM 642 CG2 VAL A 42 -6.161 -3.980 8.230 1.00 0.98 C ATOM 643 H VAL A 42 -4.276 -3.227 5.752 1.00 1.09 H ATOM 644 HA VAL A 42 -5.955 -1.407 7.419 1.00 0.83 H ATOM 645 HB VAL A 42 -4.038 -3.667 8.140 1.00 0.84 H ATOM 646 HG11 VAL A 42 -4.855 -3.338 10.472 1.00 1.67 H ATOM 647 HG12 VAL A 42 -3.931 -1.946 9.892 1.00 1.67 H ATOM 648 HG13 VAL A 42 -5.707 -1.866 9.954 1.00 2.05 H ATOM 649 HG21 VAL A 42 -6.229 -4.427 7.239 1.00 1.64 H ATOM 650 HG22 VAL A 42 -6.088 -4.782 8.965 1.00 1.66 H ATOM 651 HG23 VAL A 42 -7.067 -3.403 8.422 1.00 1.84 H ATOM 652 N CYS A 43 -2.639 -1.320 7.134 1.00 0.89 N ATOM 653 CA CYS A 43 -1.518 -0.405 7.296 1.00 1.07 C ATOM 654 C CYS A 43 -1.644 0.791 6.352 1.00 0.74 C ATOM 655 O CYS A 43 -1.206 1.890 6.686 1.00 0.68 O ATOM 656 CB CYS A 43 -0.220 -1.120 6.947 1.00 1.42 C ATOM 657 SG CYS A 43 0.031 -2.598 7.941 1.00 1.73 S ATOM 658 H CYS A 43 -2.426 -2.292 6.989 1.00 1.09 H ATOM 659 HA CYS A 43 -1.405 -0.012 8.308 1.00 1.33 H ATOM 660 HB2 CYS A 43 -0.211 -1.384 5.888 1.00 1.35 H ATOM 661 HB3 CYS A 43 0.592 -0.439 7.166 1.00 1.84 H ATOM 662 N VAL A 44 -2.172 0.571 5.142 1.00 0.64 N ATOM 663 CA VAL A 44 -2.446 1.666 4.221 1.00 0.54 C ATOM 664 C VAL A 44 -3.258 2.736 4.949 1.00 0.56 C ATOM 665 O VAL A 44 -2.876 3.903 4.954 1.00 0.58 O ATOM 666 CB VAL A 44 -3.146 1.186 2.938 1.00 0.63 C ATOM 667 CG1 VAL A 44 -2.162 0.348 2.120 1.00 2.60 C ATOM 668 CG2 VAL A 44 -4.414 0.359 3.185 1.00 2.48 C ATOM 669 H VAL A 44 -2.390 -0.369 4.863 1.00 0.71 H ATOM 670 HA VAL A 44 -1.482 2.095 3.942 1.00 0.54 H ATOM 671 HB VAL A 44 -3.415 2.058 2.341 1.00 1.81 H ATOM 672 HG11 VAL A 44 -1.852 -0.529 2.687 1.00 3.66 H ATOM 673 HG12 VAL A 44 -2.639 0.028 1.192 1.00 3.02 H ATOM 674 HG13 VAL A 44 -1.292 0.954 1.876 1.00 3.70 H ATOM 675 HG21 VAL A 44 -4.817 0.018 2.232 1.00 2.96 H ATOM 676 HG22 VAL A 44 -4.196 -0.505 3.807 1.00 3.65 H ATOM 677 HG23 VAL A 44 -5.181 0.967 3.661 1.00 3.44 H ATOM 678 N ASP A 45 -4.296 2.319 5.674 1.00 0.66 N ATOM 679 CA ASP A 45 -5.175 3.166 6.470 1.00 0.80 C ATOM 680 C ASP A 45 -4.530 3.439 7.840 1.00 0.87 C ATOM 681 O ASP A 45 -5.200 3.523 8.867 1.00 1.03 O ATOM 682 CB ASP A 45 -6.551 2.475 6.583 1.00 0.91 C ATOM 683 CG ASP A 45 -7.405 2.645 5.320 1.00 1.78 C ATOM 684 OD1 ASP A 45 -8.647 2.624 5.459 1.00 2.22 O ATOM 685 OD2 ASP A 45 -6.817 2.797 4.225 1.00 3.21 O ATOM 686 H ASP A 45 -4.496 1.331 5.731 1.00 0.69 H ATOM 687 HA ASP A 45 -5.314 4.122 5.963 1.00 0.82 H ATOM 688 HB2 ASP A 45 -6.414 1.412 6.783 1.00 1.46 H ATOM 689 HB3 ASP A 45 -7.108 2.891 7.421 1.00 1.71 H ATOM 690 N GLN A 46 -3.208 3.623 7.859 1.00 0.82 N ATOM 691 CA GLN A 46 -2.432 3.994 9.027 1.00 0.94 C ATOM 692 C GLN A 46 -1.356 4.988 8.579 1.00 0.92 C ATOM 693 O GLN A 46 -1.355 6.142 8.998 1.00 1.10 O ATOM 694 CB GLN A 46 -1.852 2.732 9.687 1.00 1.01 C ATOM 695 CG GLN A 46 -1.682 2.934 11.194 1.00 1.20 C ATOM 696 CD GLN A 46 -0.887 1.786 11.809 1.00 1.43 C ATOM 697 OE1 GLN A 46 0.337 1.792 11.793 1.00 2.28 O ATOM 698 NE2 GLN A 46 -1.556 0.777 12.352 1.00 2.13 N ATOM 699 H GLN A 46 -2.701 3.508 6.996 1.00 0.74 H ATOM 700 HA GLN A 46 -3.094 4.490 9.738 1.00 1.04 H ATOM 701 HB2 GLN A 46 -2.530 1.892 9.532 1.00 1.04 H ATOM 702 HB3 GLN A 46 -0.888 2.482 9.243 1.00 1.14 H ATOM 703 HG2 GLN A 46 -1.149 3.866 11.379 1.00 1.71 H ATOM 704 HG3 GLN A 46 -2.666 2.996 11.661 1.00 1.70 H ATOM 705 HE21 GLN A 46 -2.564 0.754 12.357 1.00 2.70 H ATOM 706 HE22 GLN A 46 -1.009 0.032 12.754 1.00 2.67 H ATOM 707 N ARG A 47 -0.449 4.574 7.687 1.00 0.80 N ATOM 708 CA ARG A 47 0.584 5.466 7.166 1.00 0.80 C ATOM 709 C ARG A 47 -0.019 6.532 6.255 1.00 0.78 C ATOM 710 O ARG A 47 0.404 7.684 6.309 1.00 0.90 O ATOM 711 CB ARG A 47 1.697 4.657 6.496 1.00 0.80 C ATOM 712 CG ARG A 47 2.914 5.492 6.056 1.00 0.94 C ATOM 713 CD ARG A 47 4.015 4.541 5.561 1.00 1.18 C ATOM 714 NE ARG A 47 5.300 5.201 5.297 1.00 1.40 N ATOM 715 CZ ARG A 47 6.416 4.530 4.966 1.00 1.98 C ATOM 716 NH1 ARG A 47 7.597 5.151 4.980 1.00 2.33 N ATOM 717 NH2 ARG A 47 6.349 3.238 4.635 1.00 2.73 N ATOM 718 H ARG A 47 -0.490 3.616 7.363 1.00 0.79 H ATOM 719 HA ARG A 47 1.030 5.975 8.013 1.00 0.91 H ATOM 720 HB2 ARG A 47 2.038 3.934 7.235 1.00 0.89 H ATOM 721 HB3 ARG A 47 1.287 4.128 5.639 1.00 0.69 H ATOM 722 HG2 ARG A 47 2.631 6.176 5.254 1.00 1.21 H ATOM 723 HG3 ARG A 47 3.283 6.063 6.907 1.00 1.11 H ATOM 724 HD2 ARG A 47 4.206 3.811 6.345 1.00 1.54 H ATOM 725 HD3 ARG A 47 3.668 4.035 4.658 1.00 1.50 H ATOM 726 HE ARG A 47 5.343 6.189 5.504 1.00 1.74 H ATOM 727 HH11 ARG A 47 8.447 4.659 4.752 1.00 2.92 H ATOM 728 HH12 ARG A 47 7.675 6.118 5.257 1.00 2.30 H ATOM 729 HH21 ARG A 47 7.148 2.653 4.421 1.00 3.52 H ATOM 730 HH22 ARG A 47 5.460 2.768 4.574 1.00 2.70 H ATOM 731 N LEU A 48 -1.008 6.189 5.425 1.00 0.69 N ATOM 732 CA LEU A 48 -1.631 7.145 4.517 1.00 0.72 C ATOM 733 C LEU A 48 -2.858 7.738 5.216 1.00 0.83 C ATOM 734 O LEU A 48 -3.950 7.768 4.658 1.00 1.50 O ATOM 735 CB LEU A 48 -2.015 6.490 3.174 1.00 0.70 C ATOM 736 CG LEU A 48 -0.875 5.917 2.310 1.00 0.68 C ATOM 737 CD1 LEU A 48 0.079 7.016 1.836 1.00 0.82 C ATOM 738 CD2 LEU A 48 -0.053 4.819 2.990 1.00 0.75 C ATOM 739 H LEU A 48 -1.414 5.264 5.460 1.00 0.65 H ATOM 740 HA LEU A 48 -0.943 7.964 4.311 1.00 0.77 H ATOM 741 HB2 LEU A 48 -2.745 5.703 3.354 1.00 0.68 H ATOM 742 HB3 LEU A 48 -2.523 7.244 2.572 1.00 0.82 H ATOM 743 HG LEU A 48 -1.336 5.473 1.427 1.00 0.89 H ATOM 744 HD11 LEU A 48 -0.476 7.758 1.263 1.00 1.65 H ATOM 745 HD12 LEU A 48 0.554 7.495 2.691 1.00 1.64 H ATOM 746 HD13 LEU A 48 0.848 6.578 1.197 1.00 1.71 H ATOM 747 HD21 LEU A 48 -0.718 4.137 3.514 1.00 1.71 H ATOM 748 HD22 LEU A 48 0.503 4.259 2.237 1.00 1.71 H ATOM 749 HD23 LEU A 48 0.655 5.257 3.688 1.00 2.00 H ATOM 750 N ILE A 49 -2.670 8.213 6.450 1.00 1.12 N ATOM 751 CA ILE A 49 -3.691 8.938 7.196 1.00 1.16 C ATOM 752 C ILE A 49 -3.312 10.411 7.137 1.00 1.15 C ATOM 753 O ILE A 49 -4.012 11.218 6.537 1.00 1.48 O ATOM 754 CB ILE A 49 -3.804 8.388 8.632 1.00 1.38 C ATOM 755 CG1 ILE A 49 -4.415 6.975 8.640 1.00 1.25 C ATOM 756 CG2 ILE A 49 -4.611 9.316 9.553 1.00 2.50 C ATOM 757 CD1 ILE A 49 -5.886 6.905 8.210 1.00 2.78 C ATOM 758 H ILE A 49 -1.753 8.127 6.861 1.00 1.76 H ATOM 759 HA ILE A 49 -4.651 8.824 6.695 1.00 1.23 H ATOM 760 HB ILE A 49 -2.800 8.316 9.051 1.00 2.00 H ATOM 761 HG12 ILE A 49 -3.837 6.335 7.975 1.00 1.69 H ATOM 762 HG13 ILE A 49 -4.335 6.568 9.649 1.00 1.73 H ATOM 763 HG21 ILE A 49 -4.799 8.817 10.504 1.00 2.99 H ATOM 764 HG22 ILE A 49 -4.050 10.229 9.756 1.00 3.62 H ATOM 765 HG23 ILE A 49 -5.561 9.582 9.089 1.00 3.00 H ATOM 766 HD11 ILE A 49 -6.503 7.532 8.851 1.00 3.15 H ATOM 767 HD12 ILE A 49 -5.996 7.213 7.172 1.00 3.95 H ATOM 768 HD13 ILE A 49 -6.238 5.878 8.301 1.00 3.48 H ATOM 769 N THR A 50 -2.157 10.772 7.698 1.00 1.98 N ATOM 770 CA THR A 50 -1.674 12.147 7.653 1.00 2.31 C ATOM 771 C THR A 50 -1.050 12.495 6.291 1.00 2.08 C ATOM 772 O THR A 50 -0.377 13.519 6.177 1.00 2.66 O ATOM 773 CB THR A 50 -0.703 12.372 8.825 1.00 2.80 C ATOM 774 OG1 THR A 50 -0.385 13.740 8.966 1.00 3.81 O ATOM 775 CG2 THR A 50 0.596 11.568 8.697 1.00 4.02 C ATOM 776 H THR A 50 -1.598 10.078 8.170 1.00 2.73 H ATOM 777 HA THR A 50 -2.530 12.809 7.801 1.00 2.51 H ATOM 778 HB THR A 50 -1.202 12.058 9.742 1.00 2.60 H ATOM 779 HG1 THR A 50 -0.094 14.072 8.108 1.00 4.40 H ATOM 780 HG21 THR A 50 1.129 11.843 7.786 1.00 4.84 H ATOM 781 HG22 THR A 50 1.234 11.784 9.554 1.00 4.63 H ATOM 782 HG23 THR A 50 0.383 10.500 8.683 1.00 4.40 H ATOM 783 N ASN A 51 -1.229 11.669 5.256 1.00 1.44 N ATOM 784 CA ASN A 51 -0.711 11.934 3.923 1.00 1.21 C ATOM 785 C ASN A 51 -1.591 11.205 2.915 1.00 1.08 C ATOM 786 O ASN A 51 -2.099 10.132 3.231 1.00 1.46 O ATOM 787 CB ASN A 51 0.728 11.425 3.802 1.00 1.30 C ATOM 788 CG ASN A 51 1.232 11.686 2.391 1.00 1.27 C ATOM 789 OD1 ASN A 51 1.064 12.786 1.881 1.00 1.43 O ATOM 790 ND2 ASN A 51 1.771 10.683 1.711 1.00 2.24 N ATOM 791 H ASN A 51 -1.852 10.876 5.329 1.00 1.28 H ATOM 792 HA ASN A 51 -0.740 13.007 3.727 1.00 1.20 H ATOM 793 HB2 ASN A 51 1.363 11.953 4.515 1.00 1.83 H ATOM 794 HB3 ASN A 51 0.753 10.356 4.022 1.00 1.42 H ATOM 795 HD21 ASN A 51 1.890 9.776 2.133 1.00 2.80 H ATOM 796 HD22 ASN A 51 2.047 10.823 0.747 1.00 2.79 H ATOM 797 N LYS A 52 -1.744 11.744 1.703 1.00 0.79 N ATOM 798 CA LYS A 52 -2.622 11.166 0.697 1.00 0.77 C ATOM 799 C LYS A 52 -2.060 11.420 -0.694 1.00 0.63 C ATOM 800 O LYS A 52 -2.764 11.898 -1.575 1.00 0.88 O ATOM 801 CB LYS A 52 -4.044 11.730 0.853 1.00 1.05 C ATOM 802 CG LYS A 52 -4.130 13.268 0.808 1.00 1.98 C ATOM 803 CD LYS A 52 -5.153 13.723 -0.237 1.00 2.75 C ATOM 804 CE LYS A 52 -5.495 15.207 -0.074 1.00 4.06 C ATOM 805 NZ LYS A 52 -5.201 15.974 -1.301 1.00 5.66 N ATOM 806 H LYS A 52 -1.214 12.568 1.442 1.00 0.75 H ATOM 807 HA LYS A 52 -2.676 10.086 0.849 1.00 0.87 H ATOM 808 HB2 LYS A 52 -4.662 11.303 0.064 1.00 1.55 H ATOM 809 HB3 LYS A 52 -4.455 11.388 1.804 1.00 1.90 H ATOM 810 HG2 LYS A 52 -4.437 13.629 1.790 1.00 2.78 H ATOM 811 HG3 LYS A 52 -3.162 13.707 0.566 1.00 3.01 H ATOM 812 HD2 LYS A 52 -4.766 13.518 -1.235 1.00 3.50 H ATOM 813 HD3 LYS A 52 -6.070 13.158 -0.107 1.00 2.75 H ATOM 814 HE2 LYS A 52 -6.561 15.286 0.162 1.00 4.56 H ATOM 815 HE3 LYS A 52 -4.925 15.616 0.761 1.00 4.16 H ATOM 816 HZ1 LYS A 52 -5.377 16.959 -1.193 1.00 6.10 H ATOM 817 HZ2 LYS A 52 -4.250 15.809 -1.616 1.00 6.28 H ATOM 818 HZ3 LYS A 52 -5.729 15.608 -2.086 1.00 6.39 H ATOM 819 N LYS A 53 -0.794 11.072 -0.916 1.00 0.49 N ATOM 820 CA LYS A 53 -0.141 11.210 -2.214 1.00 0.50 C ATOM 821 C LYS A 53 0.920 10.114 -2.311 1.00 0.48 C ATOM 822 O LYS A 53 1.537 9.786 -1.295 1.00 0.72 O ATOM 823 CB LYS A 53 0.500 12.594 -2.397 1.00 0.70 C ATOM 824 CG LYS A 53 1.312 13.032 -1.177 1.00 1.45 C ATOM 825 CD LYS A 53 2.297 14.160 -1.479 1.00 1.92 C ATOM 826 CE LYS A 53 3.487 13.622 -2.283 1.00 3.19 C ATOM 827 NZ LYS A 53 4.618 14.576 -2.279 1.00 4.11 N ATOM 828 H LYS A 53 -0.306 10.526 -0.218 1.00 0.57 H ATOM 829 HA LYS A 53 -0.899 11.104 -2.996 1.00 0.60 H ATOM 830 HB2 LYS A 53 1.137 12.565 -3.281 1.00 1.38 H ATOM 831 HB3 LYS A 53 -0.287 13.330 -2.574 1.00 1.28 H ATOM 832 HG2 LYS A 53 0.610 13.379 -0.422 1.00 2.05 H ATOM 833 HG3 LYS A 53 1.881 12.195 -0.778 1.00 2.14 H ATOM 834 HD2 LYS A 53 1.794 14.958 -2.026 1.00 2.15 H ATOM 835 HD3 LYS A 53 2.654 14.551 -0.525 1.00 2.56 H ATOM 836 HE2 LYS A 53 3.815 12.679 -1.840 1.00 3.92 H ATOM 837 HE3 LYS A 53 3.172 13.419 -3.309 1.00 3.62 H ATOM 838 HZ1 LYS A 53 4.332 15.457 -2.683 1.00 4.35 H ATOM 839 HZ2 LYS A 53 4.931 14.734 -1.331 1.00 4.52 H ATOM 840 HZ3 LYS A 53 5.387 14.199 -2.818 1.00 4.83 H ATOM 841 N CYS A 54 1.132 9.568 -3.509 1.00 0.50 N ATOM 842 CA CYS A 54 2.275 8.709 -3.814 1.00 0.55 C ATOM 843 C CYS A 54 3.481 9.623 -4.126 1.00 0.79 C ATOM 844 O CYS A 54 3.292 10.803 -4.426 1.00 0.97 O ATOM 845 CB CYS A 54 1.947 7.887 -5.068 1.00 0.67 C ATOM 846 SG CYS A 54 1.505 6.127 -4.869 1.00 0.95 S ATOM 847 H CYS A 54 0.618 9.954 -4.288 1.00 0.65 H ATOM 848 HA CYS A 54 2.600 8.009 -3.060 1.00 0.77 H ATOM 849 HB2 CYS A 54 1.131 8.374 -5.598 1.00 0.87 H ATOM 850 HB3 CYS A 54 2.856 7.891 -5.649 1.00 1.05 H ATOM 851 N PRO A 55 4.712 9.076 -4.113 1.00 1.29 N ATOM 852 CA PRO A 55 5.914 9.748 -4.587 1.00 1.81 C ATOM 853 C PRO A 55 5.947 9.797 -6.119 1.00 2.14 C ATOM 854 O PRO A 55 5.453 10.761 -6.698 1.00 3.34 O ATOM 855 CB PRO A 55 7.081 8.977 -3.961 1.00 2.41 C ATOM 856 CG PRO A 55 6.536 7.558 -3.786 1.00 2.31 C ATOM 857 CD PRO A 55 5.037 7.765 -3.570 1.00 1.65 C ATOM 858 HA PRO A 55 5.935 10.777 -4.232 1.00 1.79 H ATOM 859 HB2 PRO A 55 7.984 9.005 -4.572 1.00 2.84 H ATOM 860 HB3 PRO A 55 7.293 9.397 -2.977 1.00 2.59 H ATOM 861 HG2 PRO A 55 6.695 6.967 -4.686 1.00 2.42 H ATOM 862 HG3 PRO A 55 6.996 7.060 -2.931 1.00 2.68 H ATOM 863 HD2 PRO A 55 4.476 6.977 -4.074 1.00 1.55 H ATOM 864 HD3 PRO A 55 4.824 7.755 -2.501 1.00 1.76 H ATOM 865 N ILE A 56 6.520 8.792 -6.795 1.00 1.87 N ATOM 866 CA ILE A 56 6.702 8.806 -8.245 1.00 2.17 C ATOM 867 C ILE A 56 5.419 8.299 -8.913 1.00 1.96 C ATOM 868 O ILE A 56 5.383 7.215 -9.490 1.00 2.85 O ATOM 869 CB ILE A 56 7.935 7.973 -8.667 1.00 2.66 C ATOM 870 CG1 ILE A 56 9.193 8.334 -7.851 1.00 2.78 C ATOM 871 CG2 ILE A 56 8.256 8.203 -10.152 1.00 4.00 C ATOM 872 CD1 ILE A 56 9.497 7.292 -6.769 1.00 2.98 C ATOM 873 H ILE A 56 6.875 7.992 -6.302 1.00 2.23 H ATOM 874 HA ILE A 56 6.865 9.842 -8.547 1.00 2.56 H ATOM 875 HB ILE A 56 7.721 6.912 -8.523 1.00 3.08 H ATOM 876 HG12 ILE A 56 10.060 8.377 -8.512 1.00 3.69 H ATOM 877 HG13 ILE A 56 9.075 9.319 -7.397 1.00 3.37 H ATOM 878 HG21 ILE A 56 7.397 7.959 -10.776 1.00 4.75 H ATOM 879 HG22 ILE A 56 8.534 9.243 -10.321 1.00 4.81 H ATOM 880 HG23 ILE A 56 9.080 7.555 -10.455 1.00 4.40 H ATOM 881 HD11 ILE A 56 8.654 7.180 -6.091 1.00 3.60 H ATOM 882 HD12 ILE A 56 9.707 6.330 -7.236 1.00 3.44 H ATOM 883 HD13 ILE A 56 10.371 7.607 -6.200 1.00 3.66 H ATOM 884 N CYS A 57 4.344 9.069 -8.770 1.00 1.64 N ATOM 885 CA CYS A 57 3.004 8.709 -9.212 1.00 1.47 C ATOM 886 C CYS A 57 2.238 10.043 -9.360 1.00 1.74 C ATOM 887 O CYS A 57 1.639 10.305 -10.397 1.00 2.72 O ATOM 888 CB CYS A 57 2.443 7.835 -8.081 1.00 1.04 C ATOM 889 SG CYS A 57 1.398 6.387 -8.465 1.00 2.06 S ATOM 890 H CYS A 57 4.432 9.817 -8.097 1.00 2.05 H ATOM 891 HA CYS A 57 2.924 8.157 -10.150 1.00 1.88 H ATOM 892 HB2 CYS A 57 3.286 7.401 -7.550 1.00 1.77 H ATOM 893 HB3 CYS A 57 1.854 8.495 -7.468 1.00 2.32 H ATOM 894 N ARG A 58 2.316 10.923 -8.342 1.00 1.25 N ATOM 895 CA ARG A 58 1.755 12.279 -8.333 1.00 1.36 C ATOM 896 C ARG A 58 0.254 12.250 -8.606 1.00 1.34 C ATOM 897 O ARG A 58 -0.261 12.946 -9.475 1.00 1.70 O ATOM 898 CB ARG A 58 2.552 13.203 -9.271 1.00 1.57 C ATOM 899 CG ARG A 58 2.214 14.690 -9.074 1.00 2.13 C ATOM 900 CD ARG A 58 3.284 15.552 -9.751 1.00 2.07 C ATOM 901 NE ARG A 58 2.983 16.989 -9.656 1.00 2.83 N ATOM 902 CZ ARG A 58 3.799 17.967 -10.074 1.00 3.21 C ATOM 903 NH1 ARG A 58 3.434 19.245 -9.963 1.00 4.03 N ATOM 904 NH2 ARG A 58 4.983 17.662 -10.605 1.00 3.40 N ATOM 905 H ARG A 58 2.762 10.634 -7.485 1.00 1.40 H ATOM 906 HA ARG A 58 1.879 12.668 -7.323 1.00 1.37 H ATOM 907 HB2 ARG A 58 3.612 13.062 -9.060 1.00 1.56 H ATOM 908 HB3 ARG A 58 2.368 12.925 -10.310 1.00 1.74 H ATOM 909 HG2 ARG A 58 1.242 14.917 -9.512 1.00 2.89 H ATOM 910 HG3 ARG A 58 2.190 14.924 -8.009 1.00 2.53 H ATOM 911 HD2 ARG A 58 4.242 15.355 -9.269 1.00 2.06 H ATOM 912 HD3 ARG A 58 3.348 15.271 -10.803 1.00 2.58 H ATOM 913 HE ARG A 58 2.080 17.222 -9.266 1.00 3.51 H ATOM 914 HH11 ARG A 58 4.032 19.995 -10.277 1.00 4.38 H ATOM 915 HH12 ARG A 58 2.539 19.500 -9.573 1.00 4.60 H ATOM 916 HH21 ARG A 58 5.627 18.364 -10.935 1.00 4.05 H ATOM 917 HH22 ARG A 58 5.253 16.695 -10.700 1.00 3.34 H ATOM 918 N VAL A 59 -0.442 11.479 -7.779 1.00 1.09 N ATOM 919 CA VAL A 59 -1.884 11.355 -7.759 1.00 1.07 C ATOM 920 C VAL A 59 -2.269 11.346 -6.284 1.00 0.88 C ATOM 921 O VAL A 59 -1.520 10.818 -5.454 1.00 0.77 O ATOM 922 CB VAL A 59 -2.280 10.054 -8.480 1.00 1.11 C ATOM 923 CG1 VAL A 59 -3.762 9.705 -8.305 1.00 1.39 C ATOM 924 CG2 VAL A 59 -2.002 10.157 -9.982 1.00 1.28 C ATOM 925 H VAL A 59 0.034 10.963 -7.056 1.00 1.09 H ATOM 926 HA VAL A 59 -2.346 12.210 -8.255 1.00 1.22 H ATOM 927 HB VAL A 59 -1.678 9.242 -8.071 1.00 1.31 H ATOM 928 HG11 VAL A 59 -4.013 8.830 -8.906 1.00 2.01 H ATOM 929 HG12 VAL A 59 -3.968 9.463 -7.264 1.00 1.84 H ATOM 930 HG13 VAL A 59 -4.386 10.543 -8.614 1.00 2.24 H ATOM 931 HG21 VAL A 59 -2.306 9.237 -10.480 1.00 2.18 H ATOM 932 HG22 VAL A 59 -2.552 10.997 -10.408 1.00 2.19 H ATOM 933 HG23 VAL A 59 -0.938 10.300 -10.162 1.00 1.63 H ATOM 934 N ASP A 60 -3.408 11.952 -5.950 1.00 0.91 N ATOM 935 CA ASP A 60 -3.947 11.880 -4.605 1.00 0.80 C ATOM 936 C ASP A 60 -4.462 10.464 -4.382 1.00 0.76 C ATOM 937 O ASP A 60 -5.224 9.929 -5.182 1.00 0.91 O ATOM 938 CB ASP A 60 -5.094 12.882 -4.424 1.00 1.02 C ATOM 939 CG ASP A 60 -4.603 14.324 -4.463 1.00 1.35 C ATOM 940 OD1 ASP A 60 -4.256 14.846 -3.378 1.00 2.42 O ATOM 941 OD2 ASP A 60 -4.596 14.901 -5.570 1.00 2.26 O ATOM 942 H ASP A 60 -3.981 12.411 -6.643 1.00 1.07 H ATOM 943 HA ASP A 60 -3.145 12.100 -3.895 1.00 0.69 H ATOM 944 HB2 ASP A 60 -5.839 12.731 -5.207 1.00 1.39 H ATOM 945 HB3 ASP A 60 -5.574 12.701 -3.461 1.00 1.50 H ATOM 946 N ILE A 61 -4.020 9.836 -3.299 1.00 0.65 N ATOM 947 CA ILE A 61 -4.339 8.459 -2.972 1.00 0.69 C ATOM 948 C ILE A 61 -5.737 8.363 -2.363 1.00 0.93 C ATOM 949 O ILE A 61 -6.361 7.305 -2.395 1.00 1.12 O ATOM 950 CB ILE A 61 -3.238 7.966 -2.023 1.00 0.64 C ATOM 951 CG1 ILE A 61 -1.851 8.108 -2.663 1.00 0.61 C ATOM 952 CG2 ILE A 61 -3.411 6.518 -1.599 1.00 0.76 C ATOM 953 CD1 ILE A 61 -1.817 7.685 -4.127 1.00 0.63 C ATOM 954 H ILE A 61 -3.380 10.314 -2.688 1.00 0.60 H ATOM 955 HA ILE A 61 -4.342 7.861 -3.883 1.00 0.70 H ATOM 956 HB ILE A 61 -3.248 8.580 -1.129 1.00 0.76 H ATOM 957 HG12 ILE A 61 -1.566 9.147 -2.618 1.00 0.64 H ATOM 958 HG13 ILE A 61 -1.117 7.534 -2.098 1.00 0.78 H ATOM 959 HG21 ILE A 61 -3.381 5.907 -2.490 1.00 1.66 H ATOM 960 HG22 ILE A 61 -2.602 6.249 -0.920 1.00 2.13 H ATOM 961 HG23 ILE A 61 -4.364 6.385 -1.091 1.00 1.52 H ATOM 962 HD11 ILE A 61 -2.385 8.390 -4.728 1.00 1.73 H ATOM 963 HD12 ILE A 61 -0.789 7.694 -4.471 1.00 1.51 H ATOM 964 HD13 ILE A 61 -2.238 6.692 -4.241 1.00 1.52 H ATOM 965 N GLU A 62 -6.216 9.466 -1.790 1.00 0.96 N ATOM 966 CA GLU A 62 -7.552 9.555 -1.232 1.00 1.17 C ATOM 967 C GLU A 62 -8.583 9.322 -2.336 1.00 1.74 C ATOM 968 O GLU A 62 -8.481 9.896 -3.417 1.00 2.28 O ATOM 969 CB GLU A 62 -7.723 10.944 -0.610 1.00 1.71 C ATOM 970 CG GLU A 62 -9.085 11.127 0.068 1.00 1.98 C ATOM 971 CD GLU A 62 -9.354 12.586 0.444 1.00 3.19 C ATOM 972 OE1 GLU A 62 -8.376 13.356 0.582 1.00 4.23 O ATOM 973 OE2 GLU A 62 -10.556 12.909 0.565 1.00 3.92 O ATOM 974 H GLU A 62 -5.682 10.316 -1.872 1.00 0.87 H ATOM 975 HA GLU A 62 -7.661 8.795 -0.458 1.00 1.76 H ATOM 976 HB2 GLU A 62 -6.946 11.080 0.141 1.00 2.31 H ATOM 977 HB3 GLU A 62 -7.600 11.693 -1.394 1.00 2.12 H ATOM 978 HG2 GLU A 62 -9.875 10.800 -0.607 1.00 1.93 H ATOM 979 HG3 GLU A 62 -9.122 10.502 0.962 1.00 2.54 H