ATOM 159 N ASP A 12 8.091 -8.418 -6.255 1.00 1.92 N ATOM 160 CA ASP A 12 8.345 -6.978 -6.273 1.00 1.99 C ATOM 161 C ASP A 12 7.043 -6.229 -6.522 1.00 1.94 C ATOM 162 O ASP A 12 6.380 -6.439 -7.528 1.00 2.22 O ATOM 163 CB ASP A 12 9.439 -6.497 -7.233 1.00 2.33 C ATOM 164 CG ASP A 12 9.751 -5.024 -6.933 1.00 2.88 C ATOM 165 OD1 ASP A 12 10.519 -4.418 -7.707 1.00 3.05 O ATOM 166 OD2 ASP A 12 9.222 -4.519 -5.909 1.00 4.00 O ATOM 167 H ASP A 12 7.737 -8.783 -5.388 1.00 2.07 H ATOM 168 HA ASP A 12 8.687 -6.727 -5.275 1.00 2.14 H ATOM 169 HB2 ASP A 12 10.342 -7.090 -7.084 1.00 2.48 H ATOM 170 HB3 ASP A 12 9.107 -6.592 -8.268 1.00 2.40 H ATOM 171 N THR A 13 6.657 -5.365 -5.578 1.00 1.96 N ATOM 172 CA THR A 13 5.407 -4.616 -5.636 1.00 1.99 C ATOM 173 C THR A 13 4.220 -5.554 -5.928 1.00 1.76 C ATOM 174 O THR A 13 3.226 -5.161 -6.527 1.00 1.82 O ATOM 175 CB THR A 13 5.614 -3.469 -6.640 1.00 2.05 C ATOM 176 OG1 THR A 13 6.798 -2.779 -6.273 1.00 2.26 O ATOM 177 CG2 THR A 13 4.487 -2.430 -6.630 1.00 2.80 C ATOM 178 H THR A 13 7.370 -5.050 -4.932 1.00 2.19 H ATOM 179 HA THR A 13 5.233 -4.172 -4.657 1.00 2.23 H ATOM 180 HB THR A 13 5.730 -3.869 -7.648 1.00 2.14 H ATOM 181 HG1 THR A 13 7.563 -3.369 -6.371 1.00 2.42 H ATOM 182 HG21 THR A 13 4.787 -1.563 -7.218 1.00 3.28 H ATOM 183 HG22 THR A 13 3.584 -2.843 -7.078 1.00 3.65 H ATOM 184 HG23 THR A 13 4.279 -2.122 -5.608 1.00 3.13 H ATOM 185 N GLU A 14 4.325 -6.802 -5.457 1.00 1.58 N ATOM 186 CA GLU A 14 3.503 -7.910 -5.918 1.00 1.29 C ATOM 187 C GLU A 14 2.494 -8.259 -4.832 1.00 1.07 C ATOM 188 O GLU A 14 1.289 -8.246 -5.060 1.00 1.29 O ATOM 189 CB GLU A 14 4.424 -9.097 -6.231 1.00 1.33 C ATOM 190 CG GLU A 14 3.854 -10.005 -7.319 1.00 1.32 C ATOM 191 CD GLU A 14 3.928 -9.343 -8.697 1.00 2.56 C ATOM 192 OE1 GLU A 14 4.951 -9.563 -9.382 1.00 3.16 O ATOM 193 OE2 GLU A 14 2.961 -8.627 -9.041 1.00 3.84 O ATOM 194 H GLU A 14 5.183 -7.049 -4.998 1.00 1.66 H ATOM 195 HA GLU A 14 2.968 -7.611 -6.823 1.00 1.36 H ATOM 196 HB2 GLU A 14 5.393 -8.732 -6.565 1.00 1.72 H ATOM 197 HB3 GLU A 14 4.592 -9.676 -5.321 1.00 1.29 H ATOM 198 HG2 GLU A 14 4.443 -10.920 -7.334 1.00 1.75 H ATOM 199 HG3 GLU A 14 2.822 -10.264 -7.081 1.00 1.79 H ATOM 200 N GLU A 15 2.983 -8.516 -3.616 1.00 0.94 N ATOM 201 CA GLU A 15 2.139 -8.610 -2.440 1.00 0.79 C ATOM 202 C GLU A 15 3.011 -8.285 -1.220 1.00 0.73 C ATOM 203 O GLU A 15 3.355 -9.163 -0.432 1.00 0.79 O ATOM 204 CB GLU A 15 1.480 -10.002 -2.361 1.00 0.77 C ATOM 205 CG GLU A 15 0.132 -9.897 -1.640 1.00 1.93 C ATOM 206 CD GLU A 15 -0.400 -11.270 -1.222 1.00 2.59 C ATOM 207 OE1 GLU A 15 -0.170 -11.636 -0.047 1.00 3.72 O ATOM 208 OE2 GLU A 15 -1.022 -11.942 -2.072 1.00 3.18 O ATOM 209 H GLU A 15 3.981 -8.568 -3.482 1.00 1.15 H ATOM 210 HA GLU A 15 1.349 -7.863 -2.523 1.00 0.82 H ATOM 211 HB2 GLU A 15 1.298 -10.387 -3.366 1.00 1.71 H ATOM 212 HB3 GLU A 15 2.131 -10.713 -1.851 1.00 1.38 H ATOM 213 HG2 GLU A 15 0.243 -9.271 -0.755 1.00 2.77 H ATOM 214 HG3 GLU A 15 -0.586 -9.412 -2.304 1.00 2.72 H ATOM 215 N LYS A 16 3.431 -7.020 -1.073 1.00 0.84 N ATOM 216 CA LYS A 16 4.329 -6.633 0.020 1.00 0.82 C ATOM 217 C LYS A 16 3.869 -5.323 0.651 1.00 0.76 C ATOM 218 O LYS A 16 3.816 -4.303 -0.030 1.00 0.85 O ATOM 219 CB LYS A 16 5.788 -6.513 -0.481 1.00 0.94 C ATOM 220 CG LYS A 16 6.251 -7.766 -1.245 1.00 1.03 C ATOM 221 CD LYS A 16 7.770 -7.904 -1.450 1.00 1.24 C ATOM 222 CE LYS A 16 8.300 -6.857 -2.423 1.00 1.52 C ATOM 223 NZ LYS A 16 9.700 -7.126 -2.844 1.00 1.83 N ATOM 224 H LYS A 16 3.142 -6.322 -1.746 1.00 1.04 H ATOM 225 HA LYS A 16 4.261 -7.399 0.796 1.00 0.80 H ATOM 226 HB2 LYS A 16 5.881 -5.640 -1.131 1.00 1.02 H ATOM 227 HB3 LYS A 16 6.433 -6.355 0.385 1.00 0.94 H ATOM 228 HG2 LYS A 16 5.924 -8.636 -0.690 1.00 0.97 H ATOM 229 HG3 LYS A 16 5.764 -7.795 -2.220 1.00 1.09 H ATOM 230 HD2 LYS A 16 8.293 -7.799 -0.501 1.00 1.15 H ATOM 231 HD3 LYS A 16 7.968 -8.899 -1.852 1.00 1.45 H ATOM 232 HE2 LYS A 16 7.648 -6.853 -3.295 1.00 1.72 H ATOM 233 HE3 LYS A 16 8.235 -5.888 -1.925 1.00 1.46 H ATOM 234 HZ1 LYS A 16 10.315 -7.137 -2.041 1.00 2.10 H ATOM 235 HZ2 LYS A 16 9.781 -8.024 -3.310 1.00 1.89 H ATOM 236 HZ3 LYS A 16 10.020 -6.407 -3.482 1.00 2.76 H ATOM 237 N CYS A 17 3.548 -5.340 1.947 1.00 0.63 N ATOM 238 CA CYS A 17 3.116 -4.174 2.693 1.00 0.61 C ATOM 239 C CYS A 17 4.372 -3.379 3.032 1.00 0.62 C ATOM 240 O CYS A 17 5.182 -3.777 3.867 1.00 0.65 O ATOM 241 CB CYS A 17 2.386 -4.651 3.954 1.00 0.62 C ATOM 242 SG CYS A 17 1.835 -3.287 5.026 1.00 0.58 S ATOM 243 H CYS A 17 3.715 -6.174 2.492 1.00 0.61 H ATOM 244 HA CYS A 17 2.428 -3.525 2.161 1.00 0.62 H ATOM 245 HB2 CYS A 17 1.506 -5.211 3.646 1.00 0.87 H ATOM 246 HB3 CYS A 17 3.040 -5.313 4.521 1.00 0.64 H ATOM 247 N THR A 18 4.543 -2.234 2.382 1.00 0.66 N ATOM 248 CA THR A 18 5.693 -1.382 2.630 1.00 0.72 C ATOM 249 C THR A 18 5.502 -0.633 3.945 1.00 0.60 C ATOM 250 O THR A 18 6.462 -0.162 4.539 1.00 1.08 O ATOM 251 CB THR A 18 5.810 -0.412 1.460 1.00 1.27 C ATOM 252 OG1 THR A 18 4.545 0.192 1.300 1.00 1.55 O ATOM 253 CG2 THR A 18 6.202 -1.171 0.186 1.00 1.58 C ATOM 254 H THR A 18 3.836 -1.860 1.757 1.00 0.71 H ATOM 255 HA THR A 18 6.598 -1.985 2.701 1.00 0.80 H ATOM 256 HB THR A 18 6.561 0.348 1.676 1.00 1.42 H ATOM 257 HG1 THR A 18 4.521 0.666 0.463 1.00 1.87 H ATOM 258 HG21 THR A 18 6.295 -0.476 -0.647 1.00 2.60 H ATOM 259 HG22 THR A 18 7.161 -1.667 0.335 1.00 1.42 H ATOM 260 HG23 THR A 18 5.460 -1.933 -0.060 1.00 2.43 H ATOM 261 N ILE A 19 4.252 -0.517 4.394 1.00 0.67 N ATOM 262 CA ILE A 19 3.857 0.267 5.546 1.00 0.64 C ATOM 263 C ILE A 19 4.395 -0.382 6.815 1.00 0.61 C ATOM 264 O ILE A 19 5.096 0.251 7.599 1.00 0.79 O ATOM 265 CB ILE A 19 2.332 0.376 5.584 1.00 0.64 C ATOM 266 CG1 ILE A 19 1.829 0.749 4.177 1.00 0.73 C ATOM 267 CG2 ILE A 19 1.959 1.387 6.674 1.00 0.72 C ATOM 268 CD1 ILE A 19 0.499 1.462 4.184 1.00 0.87 C ATOM 269 H ILE A 19 3.520 -0.950 3.855 1.00 1.04 H ATOM 270 HA ILE A 19 4.254 1.276 5.441 1.00 0.74 H ATOM 271 HB ILE A 19 1.907 -0.588 5.846 1.00 0.60 H ATOM 272 HG12 ILE A 19 2.549 1.391 3.671 1.00 0.80 H ATOM 273 HG13 ILE A 19 1.680 -0.165 3.602 1.00 0.71 H ATOM 274 HG21 ILE A 19 0.877 1.464 6.770 1.00 1.82 H ATOM 275 HG22 ILE A 19 2.351 1.062 7.640 1.00 1.61 H ATOM 276 HG23 ILE A 19 2.388 2.356 6.428 1.00 1.46 H ATOM 277 HD11 ILE A 19 -0.207 0.836 4.718 1.00 1.90 H ATOM 278 HD12 ILE A 19 0.612 2.432 4.661 1.00 1.76 H ATOM 279 HD13 ILE A 19 0.177 1.589 3.153 1.00 1.36 H ATOM 280 N CYS A 20 4.042 -1.654 7.009 1.00 0.54 N ATOM 281 CA CYS A 20 4.484 -2.461 8.133 1.00 0.65 C ATOM 282 C CYS A 20 5.771 -3.210 7.762 1.00 0.77 C ATOM 283 O CYS A 20 6.186 -4.102 8.500 1.00 0.97 O ATOM 284 CB CYS A 20 3.360 -3.447 8.493 1.00 0.78 C ATOM 285 SG CYS A 20 2.775 -4.377 7.042 1.00 1.23 S ATOM 286 H CYS A 20 3.529 -2.135 6.286 1.00 0.56 H ATOM 287 HA CYS A 20 4.703 -1.892 9.038 1.00 0.73 H ATOM 288 HB2 CYS A 20 3.720 -4.151 9.246 1.00 1.04 H ATOM 289 HB3 CYS A 20 2.522 -2.893 8.918 1.00 0.93 H ATOM 290 N LEU A 21 6.407 -2.854 6.637 1.00 0.80 N ATOM 291 CA LEU A 21 7.671 -3.407 6.168 1.00 0.99 C ATOM 292 C LEU A 21 7.674 -4.938 6.233 1.00 1.09 C ATOM 293 O LEU A 21 8.643 -5.542 6.691 1.00 1.40 O ATOM 294 CB LEU A 21 8.822 -2.770 6.970 1.00 1.13 C ATOM 295 CG LEU A 21 8.958 -1.263 6.691 1.00 1.42 C ATOM 296 CD1 LEU A 21 9.328 -0.496 7.963 1.00 1.66 C ATOM 297 CD2 LEU A 21 10.020 -1.010 5.616 1.00 1.75 C ATOM 298 H LEU A 21 6.015 -2.116 6.073 1.00 0.81 H ATOM 299 HA LEU A 21 7.793 -3.130 5.121 1.00 1.02 H ATOM 300 HB2 LEU A 21 8.636 -2.932 8.032 1.00 1.32 H ATOM 301 HB3 LEU A 21 9.763 -3.263 6.721 1.00 1.31 H ATOM 302 HG LEU A 21 8.010 -0.866 6.342 1.00 1.78 H ATOM 303 HD11 LEU A 21 8.529 -0.610 8.695 1.00 2.20 H ATOM 304 HD12 LEU A 21 10.260 -0.879 8.377 1.00 1.98 H ATOM 305 HD13 LEU A 21 9.436 0.564 7.731 1.00 2.69 H ATOM 306 HD21 LEU A 21 10.049 0.052 5.374 1.00 2.59 H ATOM 307 HD22 LEU A 21 10.999 -1.322 5.978 1.00 2.34 H ATOM 308 HD23 LEU A 21 9.771 -1.569 4.715 1.00 2.52 H ATOM 309 N SER A 22 6.607 -5.588 5.760 1.00 0.89 N ATOM 310 CA SER A 22 6.539 -7.042 5.745 1.00 1.01 C ATOM 311 C SER A 22 5.764 -7.538 4.529 1.00 0.82 C ATOM 312 O SER A 22 4.865 -6.879 4.015 1.00 0.65 O ATOM 313 CB SER A 22 5.949 -7.574 7.059 1.00 1.14 C ATOM 314 OG SER A 22 5.047 -6.666 7.651 1.00 1.23 O ATOM 315 H SER A 22 5.825 -5.087 5.346 1.00 0.71 H ATOM 316 HA SER A 22 7.550 -7.441 5.651 1.00 1.28 H ATOM 317 HB2 SER A 22 5.438 -8.520 6.874 1.00 1.40 H ATOM 318 HB3 SER A 22 6.764 -7.752 7.762 1.00 1.60 H ATOM 319 HG SER A 22 5.535 -5.875 7.914 1.00 1.38 H ATOM 320 N ILE A 23 6.151 -8.711 4.037 1.00 1.00 N ATOM 321 CA ILE A 23 5.467 -9.405 2.971 1.00 0.88 C ATOM 322 C ILE A 23 4.346 -10.205 3.617 1.00 0.79 C ATOM 323 O ILE A 23 4.447 -10.574 4.786 1.00 1.06 O ATOM 324 CB ILE A 23 6.465 -10.309 2.239 1.00 1.17 C ATOM 325 CG1 ILE A 23 7.631 -9.484 1.660 1.00 1.61 C ATOM 326 CG2 ILE A 23 5.795 -11.045 1.077 1.00 1.01 C ATOM 327 CD1 ILE A 23 8.768 -9.104 2.614 1.00 1.19 C ATOM 328 H ILE A 23 6.871 -9.239 4.498 1.00 1.27 H ATOM 329 HA ILE A 23 5.047 -8.685 2.273 1.00 0.77 H ATOM 330 HB ILE A 23 6.825 -11.061 2.935 1.00 1.33 H ATOM 331 HG12 ILE A 23 8.087 -10.055 0.855 1.00 2.52 H ATOM 332 HG13 ILE A 23 7.219 -8.568 1.246 1.00 2.44 H ATOM 333 HG21 ILE A 23 5.320 -10.343 0.401 1.00 2.23 H ATOM 334 HG22 ILE A 23 6.537 -11.622 0.522 1.00 1.86 H ATOM 335 HG23 ILE A 23 5.053 -11.749 1.448 1.00 1.36 H ATOM 336 HD11 ILE A 23 9.088 -9.976 3.184 1.00 1.75 H ATOM 337 HD12 ILE A 23 9.604 -8.733 2.020 1.00 1.99 H ATOM 338 HD13 ILE A 23 8.470 -8.303 3.287 1.00 1.81 H ATOM 339 N LEU A 24 3.269 -10.424 2.869 1.00 0.64 N ATOM 340 CA LEU A 24 2.061 -11.022 3.385 1.00 0.76 C ATOM 341 C LEU A 24 2.005 -12.465 2.904 1.00 0.90 C ATOM 342 O LEU A 24 2.159 -13.377 3.704 1.00 1.09 O ATOM 343 CB LEU A 24 0.845 -10.182 2.973 1.00 0.84 C ATOM 344 CG LEU A 24 1.036 -8.661 3.082 1.00 0.74 C ATOM 345 CD1 LEU A 24 1.531 -8.221 4.460 1.00 3.24 C ATOM 346 CD2 LEU A 24 1.828 -8.016 1.961 1.00 2.53 C ATOM 347 H LEU A 24 3.222 -10.046 1.935 1.00 0.65 H ATOM 348 HA LEU A 24 2.107 -11.045 4.470 1.00 1.00 H ATOM 349 HB2 LEU A 24 0.548 -10.401 1.952 1.00 0.92 H ATOM 350 HB3 LEU A 24 0.013 -10.472 3.615 1.00 1.24 H ATOM 351 HG LEU A 24 0.078 -8.231 2.911 1.00 2.04 H ATOM 352 HD11 LEU A 24 2.606 -8.366 4.550 1.00 4.39 H ATOM 353 HD12 LEU A 24 1.311 -7.168 4.600 1.00 3.71 H ATOM 354 HD13 LEU A 24 1.027 -8.799 5.233 1.00 4.35 H ATOM 355 HD21 LEU A 24 2.886 -8.089 2.154 1.00 3.44 H ATOM 356 HD22 LEU A 24 1.551 -8.497 1.027 1.00 3.70 H ATOM 357 HD23 LEU A 24 1.544 -6.968 1.886 1.00 3.31 H ATOM 358 N GLU A 25 1.813 -12.655 1.597 1.00 0.90 N ATOM 359 CA GLU A 25 1.775 -13.918 0.864 1.00 1.09 C ATOM 360 C GLU A 25 0.969 -15.016 1.566 1.00 1.43 C ATOM 361 O GLU A 25 1.218 -16.205 1.383 1.00 2.35 O ATOM 362 CB GLU A 25 3.194 -14.335 0.430 1.00 1.68 C ATOM 363 CG GLU A 25 4.151 -14.682 1.579 1.00 1.14 C ATOM 364 CD GLU A 25 5.532 -15.081 1.050 1.00 1.54 C ATOM 365 OE1 GLU A 25 5.865 -16.286 1.127 1.00 2.10 O ATOM 366 OE2 GLU A 25 6.252 -14.172 0.578 1.00 2.91 O ATOM 367 H GLU A 25 1.555 -11.852 1.038 1.00 0.84 H ATOM 368 HA GLU A 25 1.230 -13.710 -0.058 1.00 1.01 H ATOM 369 HB2 GLU A 25 3.115 -15.196 -0.236 1.00 2.68 H ATOM 370 HB3 GLU A 25 3.624 -13.514 -0.147 1.00 2.55 H ATOM 371 HG2 GLU A 25 4.272 -13.816 2.230 1.00 1.53 H ATOM 372 HG3 GLU A 25 3.735 -15.499 2.169 1.00 1.81 H ATOM 373 N GLU A 26 -0.070 -14.621 2.307 1.00 1.80 N ATOM 374 CA GLU A 26 -0.863 -15.528 3.134 1.00 2.47 C ATOM 375 C GLU A 26 -2.345 -15.479 2.767 1.00 1.71 C ATOM 376 O GLU A 26 -3.217 -15.905 3.520 1.00 2.52 O ATOM 377 CB GLU A 26 -0.614 -15.222 4.619 1.00 3.81 C ATOM 378 CG GLU A 26 0.568 -16.036 5.168 1.00 5.24 C ATOM 379 CD GLU A 26 0.803 -15.814 6.668 1.00 6.73 C ATOM 380 OE1 GLU A 26 -0.195 -15.601 7.393 1.00 7.26 O ATOM 381 OE2 GLU A 26 1.977 -15.910 7.093 1.00 7.71 O ATOM 382 H GLU A 26 -0.198 -13.625 2.415 1.00 2.37 H ATOM 383 HA GLU A 26 -0.557 -16.542 2.919 1.00 3.33 H ATOM 384 HB2 GLU A 26 -0.432 -14.154 4.755 1.00 4.23 H ATOM 385 HB3 GLU A 26 -1.507 -15.485 5.178 1.00 3.96 H ATOM 386 HG2 GLU A 26 0.365 -17.096 5.007 1.00 5.40 H ATOM 387 HG3 GLU A 26 1.471 -15.780 4.614 1.00 5.58 H ATOM 388 N GLY A 27 -2.635 -14.982 1.570 1.00 1.92 N ATOM 389 CA GLY A 27 -4.004 -14.761 1.127 1.00 2.37 C ATOM 390 C GLY A 27 -4.674 -13.681 1.971 1.00 1.84 C ATOM 391 O GLY A 27 -5.887 -13.705 2.169 1.00 2.15 O ATOM 392 H GLY A 27 -1.845 -14.709 1.009 1.00 2.81 H ATOM 393 HA2 GLY A 27 -4.005 -14.444 0.085 1.00 3.21 H ATOM 394 HA3 GLY A 27 -4.570 -15.686 1.230 1.00 2.95 H ATOM 395 N GLU A 28 -3.871 -12.743 2.469 1.00 1.39 N ATOM 396 CA GLU A 28 -4.346 -11.605 3.240 1.00 1.34 C ATOM 397 C GLU A 28 -5.199 -10.674 2.396 1.00 1.09 C ATOM 398 O GLU A 28 -5.069 -10.617 1.173 1.00 1.17 O ATOM 399 CB GLU A 28 -3.144 -10.816 3.768 1.00 1.70 C ATOM 400 CG GLU A 28 -2.903 -11.134 5.241 1.00 2.38 C ATOM 401 CD GLU A 28 -3.843 -10.292 6.103 1.00 3.48 C ATOM 402 OE1 GLU A 28 -3.310 -9.544 6.956 1.00 4.22 O ATOM 403 OE2 GLU A 28 -5.065 -10.332 5.836 1.00 4.27 O ATOM 404 H GLU A 28 -2.885 -12.818 2.272 1.00 1.46 H ATOM 405 HA GLU A 28 -4.956 -11.972 4.068 1.00 1.65 H ATOM 406 HB2 GLU A 28 -2.273 -11.060 3.169 1.00 1.82 H ATOM 407 HB3 GLU A 28 -3.305 -9.741 3.666 1.00 1.78 H ATOM 408 HG2 GLU A 28 -3.065 -12.200 5.420 1.00 2.83 H ATOM 409 HG3 GLU A 28 -1.868 -10.890 5.488 1.00 2.41 H ATOM 410 N ASP A 29 -6.016 -9.867 3.070 1.00 1.14 N ATOM 411 CA ASP A 29 -6.706 -8.792 2.387 1.00 1.03 C ATOM 412 C ASP A 29 -5.739 -7.625 2.220 1.00 1.00 C ATOM 413 O ASP A 29 -5.253 -7.035 3.191 1.00 1.30 O ATOM 414 CB ASP A 29 -7.984 -8.368 3.127 1.00 1.33 C ATOM 415 CG ASP A 29 -9.228 -9.006 2.507 1.00 2.14 C ATOM 416 OD1 ASP A 29 -9.379 -8.858 1.273 1.00 2.92 O ATOM 417 OD2 ASP A 29 -10.026 -9.593 3.269 1.00 3.06 O ATOM 418 H ASP A 29 -6.005 -9.897 4.088 1.00 1.42 H ATOM 419 HA ASP A 29 -6.974 -9.156 1.396 1.00 1.07 H ATOM 420 HB2 ASP A 29 -7.910 -8.624 4.186 1.00 1.82 H ATOM 421 HB3 ASP A 29 -8.105 -7.287 3.048 1.00 1.44 H ATOM 422 N VAL A 30 -5.461 -7.268 0.966 1.00 0.92 N ATOM 423 CA VAL A 30 -4.585 -6.162 0.635 1.00 1.08 C ATOM 424 C VAL A 30 -5.360 -5.188 -0.243 1.00 0.91 C ATOM 425 O VAL A 30 -6.216 -5.600 -1.023 1.00 1.07 O ATOM 426 CB VAL A 30 -3.278 -6.662 -0.007 1.00 1.54 C ATOM 427 CG1 VAL A 30 -2.567 -7.675 0.900 1.00 1.99 C ATOM 428 CG2 VAL A 30 -3.495 -7.317 -1.375 1.00 1.69 C ATOM 429 H VAL A 30 -5.903 -7.756 0.199 1.00 0.98 H ATOM 430 HA VAL A 30 -4.327 -5.647 1.551 1.00 1.23 H ATOM 431 HB VAL A 30 -2.620 -5.801 -0.139 1.00 1.93 H ATOM 432 HG11 VAL A 30 -3.126 -8.612 0.932 1.00 2.56 H ATOM 433 HG12 VAL A 30 -1.569 -7.878 0.510 1.00 2.05 H ATOM 434 HG13 VAL A 30 -2.474 -7.287 1.911 1.00 2.98 H ATOM 435 HG21 VAL A 30 -2.535 -7.639 -1.779 1.00 2.65 H ATOM 436 HG22 VAL A 30 -4.144 -8.187 -1.277 1.00 2.18 H ATOM 437 HG23 VAL A 30 -3.947 -6.608 -2.069 1.00 1.83 H ATOM 438 N ARG A 31 -5.073 -3.890 -0.128 1.00 0.89 N ATOM 439 CA ARG A 31 -5.756 -2.872 -0.910 1.00 0.79 C ATOM 440 C ARG A 31 -4.705 -2.244 -1.809 1.00 0.84 C ATOM 441 O ARG A 31 -3.548 -2.106 -1.401 1.00 1.38 O ATOM 442 CB ARG A 31 -6.448 -1.880 0.045 1.00 0.75 C ATOM 443 CG ARG A 31 -7.527 -1.012 -0.624 1.00 0.87 C ATOM 444 CD ARG A 31 -7.039 0.385 -1.032 1.00 2.00 C ATOM 445 NE ARG A 31 -8.096 1.122 -1.749 1.00 2.52 N ATOM 446 CZ ARG A 31 -8.080 2.421 -2.087 1.00 3.81 C ATOM 447 NH1 ARG A 31 -9.121 2.950 -2.733 1.00 4.41 N ATOM 448 NH2 ARG A 31 -7.041 3.198 -1.777 1.00 5.03 N ATOM 449 H ARG A 31 -4.330 -3.564 0.478 1.00 1.09 H ATOM 450 HA ARG A 31 -6.515 -3.356 -1.524 1.00 0.85 H ATOM 451 HB2 ARG A 31 -6.948 -2.468 0.816 1.00 0.90 H ATOM 452 HB3 ARG A 31 -5.708 -1.247 0.539 1.00 0.87 H ATOM 453 HG2 ARG A 31 -7.926 -1.535 -1.494 1.00 1.86 H ATOM 454 HG3 ARG A 31 -8.344 -0.880 0.088 1.00 1.78 H ATOM 455 HD2 ARG A 31 -6.764 0.933 -0.131 1.00 2.72 H ATOM 456 HD3 ARG A 31 -6.166 0.291 -1.674 1.00 3.06 H ATOM 457 HE ARG A 31 -8.904 0.568 -1.992 1.00 2.61 H ATOM 458 HH11 ARG A 31 -9.133 3.926 -2.994 1.00 5.40 H ATOM 459 HH12 ARG A 31 -9.931 2.394 -2.966 1.00 4.28 H ATOM 460 HH21 ARG A 31 -7.038 4.197 -1.960 1.00 6.21 H ATOM 461 HH22 ARG A 31 -6.263 2.804 -1.275 1.00 5.03 H ATOM 462 N ARG A 32 -5.100 -1.877 -3.031 1.00 0.64 N ATOM 463 CA ARG A 32 -4.230 -1.153 -3.943 1.00 0.63 C ATOM 464 C ARG A 32 -4.778 0.239 -4.113 1.00 0.63 C ATOM 465 O ARG A 32 -5.991 0.432 -4.184 1.00 1.00 O ATOM 466 CB ARG A 32 -4.041 -1.859 -5.292 1.00 0.71 C ATOM 467 CG ARG A 32 -5.329 -2.056 -6.102 1.00 1.18 C ATOM 468 CD ARG A 32 -5.490 -0.971 -7.174 1.00 1.02 C ATOM 469 NE ARG A 32 -6.651 -1.236 -8.037 1.00 1.44 N ATOM 470 CZ ARG A 32 -6.705 -2.154 -9.013 1.00 1.94 C ATOM 471 NH1 ARG A 32 -7.822 -2.306 -9.725 1.00 2.24 N ATOM 472 NH2 ARG A 32 -5.646 -2.921 -9.277 1.00 3.36 N ATOM 473 H ARG A 32 -6.071 -1.960 -3.288 1.00 0.95 H ATOM 474 HA ARG A 32 -3.251 -1.067 -3.476 1.00 0.65 H ATOM 475 HB2 ARG A 32 -3.324 -1.283 -5.894 1.00 0.83 H ATOM 476 HB3 ARG A 32 -3.616 -2.840 -5.100 1.00 1.09 H ATOM 477 HG2 ARG A 32 -5.271 -3.029 -6.591 1.00 1.69 H ATOM 478 HG3 ARG A 32 -6.200 -2.064 -5.448 1.00 1.73 H ATOM 479 HD2 ARG A 32 -5.624 -0.002 -6.691 1.00 0.98 H ATOM 480 HD3 ARG A 32 -4.588 -0.916 -7.784 1.00 1.12 H ATOM 481 HE ARG A 32 -7.459 -0.660 -7.847 1.00 2.48 H ATOM 482 HH11 ARG A 32 -7.890 -2.992 -10.461 1.00 2.97 H ATOM 483 HH12 ARG A 32 -8.636 -1.739 -9.543 1.00 2.51 H ATOM 484 HH21 ARG A 32 -5.655 -3.629 -9.995 1.00 4.55 H ATOM 485 HH22 ARG A 32 -4.801 -2.809 -8.738 1.00 3.57 H ATOM 486 N LEU A 33 -3.872 1.199 -4.153 1.00 0.50 N ATOM 487 CA LEU A 33 -4.168 2.589 -4.341 1.00 0.53 C ATOM 488 C LEU A 33 -4.030 2.872 -5.837 1.00 0.67 C ATOM 489 O LEU A 33 -3.436 2.074 -6.567 1.00 0.79 O ATOM 490 CB LEU A 33 -3.221 3.435 -3.472 1.00 0.72 C ATOM 491 CG LEU A 33 -2.337 2.710 -2.429 1.00 0.83 C ATOM 492 CD1 LEU A 33 -1.222 3.606 -1.885 1.00 1.96 C ATOM 493 CD2 LEU A 33 -3.181 2.233 -1.245 1.00 1.42 C ATOM 494 H LEU A 33 -2.891 0.972 -4.153 1.00 0.68 H ATOM 495 HA LEU A 33 -5.198 2.778 -4.037 1.00 0.55 H ATOM 496 HB2 LEU A 33 -2.569 4.016 -4.126 1.00 1.13 H ATOM 497 HB3 LEU A 33 -3.881 4.102 -2.926 1.00 1.41 H ATOM 498 HG LEU A 33 -1.833 1.862 -2.884 1.00 1.73 H ATOM 499 HD11 LEU A 33 -1.631 4.400 -1.265 1.00 2.42 H ATOM 500 HD12 LEU A 33 -0.548 3.008 -1.274 1.00 2.82 H ATOM 501 HD13 LEU A 33 -0.652 4.038 -2.709 1.00 2.91 H ATOM 502 HD21 LEU A 33 -2.543 1.709 -0.535 1.00 2.39 H ATOM 503 HD22 LEU A 33 -3.638 3.089 -0.748 1.00 2.04 H ATOM 504 HD23 LEU A 33 -3.959 1.550 -1.580 1.00 2.33 H ATOM 505 N PRO A 34 -4.548 4.009 -6.314 1.00 0.75 N ATOM 506 CA PRO A 34 -4.569 4.340 -7.730 1.00 0.90 C ATOM 507 C PRO A 34 -3.166 4.521 -8.305 1.00 0.98 C ATOM 508 O PRO A 34 -2.992 4.457 -9.517 1.00 1.17 O ATOM 509 CB PRO A 34 -5.388 5.629 -7.834 1.00 1.03 C ATOM 510 CG PRO A 34 -5.202 6.272 -6.462 1.00 1.00 C ATOM 511 CD PRO A 34 -5.158 5.065 -5.530 1.00 0.79 C ATOM 512 HA PRO A 34 -5.070 3.548 -8.287 1.00 0.89 H ATOM 513 HB2 PRO A 34 -5.042 6.280 -8.638 1.00 1.15 H ATOM 514 HB3 PRO A 34 -6.441 5.378 -7.975 1.00 1.04 H ATOM 515 HG2 PRO A 34 -4.245 6.793 -6.414 1.00 1.06 H ATOM 516 HG3 PRO A 34 -6.021 6.946 -6.214 1.00 1.11 H ATOM 517 HD2 PRO A 34 -4.568 5.308 -4.649 1.00 0.75 H ATOM 518 HD3 PRO A 34 -6.170 4.777 -5.247 1.00 0.80 H ATOM 519 N CYS A 35 -2.145 4.710 -7.463 1.00 0.90 N ATOM 520 CA CYS A 35 -0.804 5.029 -7.916 1.00 0.96 C ATOM 521 C CYS A 35 -0.001 3.731 -8.119 1.00 0.97 C ATOM 522 O CYS A 35 1.211 3.713 -7.838 1.00 1.07 O ATOM 523 CB CYS A 35 -0.190 5.971 -6.864 1.00 0.99 C ATOM 524 SG CYS A 35 0.526 5.089 -5.442 1.00 1.43 S ATOM 525 H CYS A 35 -2.281 4.614 -6.472 1.00 0.79 H ATOM 526 HA CYS A 35 -0.768 5.565 -8.866 1.00 1.09 H ATOM 527 HB2 CYS A 35 0.611 6.526 -7.344 1.00 1.50 H ATOM 528 HB3 CYS A 35 -0.932 6.693 -6.526 1.00 0.97 H ATOM 529 N MET A 36 -0.698 2.668 -8.548 1.00 0.96 N ATOM 530 CA MET A 36 -0.255 1.295 -8.712 1.00 0.98 C ATOM 531 C MET A 36 0.715 0.884 -7.622 1.00 0.96 C ATOM 532 O MET A 36 1.913 0.726 -7.834 1.00 1.12 O ATOM 533 CB MET A 36 0.281 1.020 -10.120 1.00 1.20 C ATOM 534 CG MET A 36 -0.868 1.014 -11.132 1.00 1.36 C ATOM 535 SD MET A 36 -0.409 0.457 -12.795 1.00 2.17 S ATOM 536 CE MET A 36 -0.168 -1.317 -12.501 1.00 3.75 C ATOM 537 H MET A 36 -1.697 2.769 -8.658 1.00 0.97 H ATOM 538 HA MET A 36 -1.148 0.687 -8.572 1.00 0.94 H ATOM 539 HB2 MET A 36 1.022 1.771 -10.397 1.00 1.40 H ATOM 540 HB3 MET A 36 0.755 0.038 -10.125 1.00 1.43 H ATOM 541 HG2 MET A 36 -1.659 0.359 -10.764 1.00 1.85 H ATOM 542 HG3 MET A 36 -1.272 2.024 -11.203 1.00 1.57 H ATOM 543 HE1 MET A 36 0.124 -1.800 -13.432 1.00 4.51 H ATOM 544 HE2 MET A 36 0.616 -1.472 -11.763 1.00 4.72 H ATOM 545 HE3 MET A 36 -1.097 -1.759 -12.143 1.00 4.18 H ATOM 546 N HIS A 37 0.154 0.679 -6.438 1.00 0.83 N ATOM 547 CA HIS A 37 0.866 0.149 -5.302 1.00 0.91 C ATOM 548 C HIS A 37 -0.157 -0.641 -4.498 1.00 0.92 C ATOM 549 O HIS A 37 -1.287 -0.178 -4.361 1.00 1.43 O ATOM 550 CB HIS A 37 1.475 1.323 -4.522 1.00 0.94 C ATOM 551 CG HIS A 37 2.878 1.632 -4.990 1.00 1.16 C ATOM 552 ND1 HIS A 37 3.317 2.714 -5.768 1.00 1.18 N ATOM 553 CD2 HIS A 37 3.929 0.781 -4.787 1.00 1.49 C ATOM 554 CE1 HIS A 37 4.612 2.470 -6.017 1.00 1.51 C ATOM 555 NE2 HIS A 37 5.013 1.323 -5.437 1.00 1.72 N ATOM 556 H HIS A 37 -0.842 0.816 -6.315 1.00 0.77 H ATOM 557 HA HIS A 37 1.656 -0.525 -5.643 1.00 1.12 H ATOM 558 HB2 HIS A 37 0.844 2.208 -4.609 1.00 0.85 H ATOM 559 HB3 HIS A 37 1.517 1.051 -3.470 1.00 1.03 H ATOM 560 HD2 HIS A 37 3.898 -0.165 -4.268 1.00 1.62 H ATOM 561 HE1 HIS A 37 5.238 3.102 -6.633 1.00 1.64 H ATOM 562 HE2 HIS A 37 5.925 0.894 -5.533 1.00 2.03 H ATOM 563 N LEU A 38 0.201 -1.827 -4.004 1.00 0.86 N ATOM 564 CA LEU A 38 -0.676 -2.656 -3.183 1.00 0.87 C ATOM 565 C LEU A 38 0.101 -3.083 -1.953 1.00 1.00 C ATOM 566 O LEU A 38 1.257 -3.473 -2.080 1.00 1.41 O ATOM 567 CB LEU A 38 -1.312 -3.827 -3.947 1.00 1.50 C ATOM 568 CG LEU A 38 -0.534 -5.146 -3.900 1.00 1.18 C ATOM 569 CD1 LEU A 38 -1.404 -6.247 -4.496 1.00 2.08 C ATOM 570 CD2 LEU A 38 0.753 -4.997 -4.697 1.00 1.83 C ATOM 571 H LEU A 38 1.155 -2.150 -4.082 1.00 1.19 H ATOM 572 HA LEU A 38 -1.497 -2.047 -2.857 1.00 0.92 H ATOM 573 HB2 LEU A 38 -2.287 -4.010 -3.495 1.00 2.22 H ATOM 574 HB3 LEU A 38 -1.466 -3.541 -4.987 1.00 2.27 H ATOM 575 HG LEU A 38 -0.312 -5.422 -2.870 1.00 1.81 H ATOM 576 HD11 LEU A 38 -1.598 -6.045 -5.548 1.00 2.81 H ATOM 577 HD12 LEU A 38 -0.888 -7.203 -4.400 1.00 2.62 H ATOM 578 HD13 LEU A 38 -2.347 -6.300 -3.955 1.00 2.76 H ATOM 579 HD21 LEU A 38 0.538 -4.951 -5.763 1.00 2.95 H ATOM 580 HD22 LEU A 38 1.270 -4.092 -4.404 1.00 2.56 H ATOM 581 HD23 LEU A 38 1.404 -5.841 -4.493 1.00 2.31 H ATOM 582 N PHE A 39 -0.506 -2.967 -0.775 1.00 0.92 N ATOM 583 CA PHE A 39 0.237 -3.099 0.468 1.00 1.09 C ATOM 584 C PHE A 39 -0.531 -3.995 1.440 1.00 1.35 C ATOM 585 O PHE A 39 -0.163 -5.142 1.656 1.00 2.83 O ATOM 586 CB PHE A 39 0.532 -1.698 1.044 1.00 1.22 C ATOM 587 CG PHE A 39 1.399 -0.763 0.204 1.00 1.09 C ATOM 588 CD1 PHE A 39 1.149 0.623 0.214 1.00 1.48 C ATOM 589 CD2 PHE A 39 2.471 -1.249 -0.569 1.00 2.02 C ATOM 590 CE1 PHE A 39 1.949 1.502 -0.538 1.00 1.58 C ATOM 591 CE2 PHE A 39 3.250 -0.378 -1.351 1.00 2.10 C ATOM 592 CZ PHE A 39 2.998 1.004 -1.327 1.00 1.35 C ATOM 593 H PHE A 39 -1.475 -2.668 -0.746 1.00 0.87 H ATOM 594 HA PHE A 39 1.180 -3.607 0.272 1.00 1.15 H ATOM 595 HB2 PHE A 39 -0.419 -1.198 1.208 1.00 1.31 H ATOM 596 HB3 PHE A 39 1.006 -1.811 2.018 1.00 1.48 H ATOM 597 HD1 PHE A 39 0.344 1.022 0.811 1.00 2.37 H ATOM 598 HD2 PHE A 39 2.707 -2.299 -0.584 1.00 2.98 H ATOM 599 HE1 PHE A 39 1.755 2.565 -0.513 1.00 2.46 H ATOM 600 HE2 PHE A 39 4.056 -0.781 -1.947 1.00 3.09 H ATOM 601 HZ PHE A 39 3.605 1.678 -1.914 1.00 1.56 H ATOM 602 N HIS A 40 -1.602 -3.481 2.037 1.00 0.69 N ATOM 603 CA HIS A 40 -2.441 -4.205 2.984 1.00 0.64 C ATOM 604 C HIS A 40 -3.809 -3.527 2.965 1.00 0.69 C ATOM 605 O HIS A 40 -3.937 -2.466 2.359 1.00 1.36 O ATOM 606 CB HIS A 40 -1.827 -4.121 4.390 1.00 0.94 C ATOM 607 CG HIS A 40 -1.509 -5.438 5.058 1.00 0.57 C ATOM 608 ND1 HIS A 40 -0.507 -5.592 6.015 1.00 0.65 N ATOM 609 CD2 HIS A 40 -2.236 -6.593 4.982 1.00 0.77 C ATOM 610 CE1 HIS A 40 -0.650 -6.832 6.505 1.00 1.03 C ATOM 611 NE2 HIS A 40 -1.670 -7.458 5.893 1.00 1.13 N ATOM 612 H HIS A 40 -1.914 -2.554 1.790 1.00 1.66 H ATOM 613 HA HIS A 40 -2.525 -5.245 2.673 1.00 0.70 H ATOM 614 HB2 HIS A 40 -0.904 -3.546 4.334 1.00 1.59 H ATOM 615 HB3 HIS A 40 -2.498 -3.570 5.049 1.00 1.53 H ATOM 616 HD2 HIS A 40 -3.128 -6.788 4.401 1.00 0.76 H ATOM 617 HE1 HIS A 40 -0.074 -7.249 7.320 1.00 1.24 H ATOM 618 HE2 HIS A 40 -2.060 -8.355 6.177 1.00 1.29 H ATOM 619 N GLN A 41 -4.825 -4.093 3.614 1.00 0.70 N ATOM 620 CA GLN A 41 -6.028 -3.326 3.900 1.00 0.76 C ATOM 621 C GLN A 41 -5.727 -2.404 5.087 1.00 0.70 C ATOM 622 O GLN A 41 -5.534 -1.205 4.909 1.00 1.03 O ATOM 623 CB GLN A 41 -7.211 -4.284 4.108 1.00 0.99 C ATOM 624 CG GLN A 41 -8.545 -3.557 4.333 1.00 1.47 C ATOM 625 CD GLN A 41 -8.738 -3.128 5.786 1.00 2.46 C ATOM 626 OE1 GLN A 41 -8.771 -3.958 6.683 1.00 3.74 O ATOM 627 NE2 GLN A 41 -8.846 -1.836 6.056 1.00 3.36 N ATOM 628 H GLN A 41 -4.760 -5.038 3.979 1.00 1.09 H ATOM 629 HA GLN A 41 -6.258 -2.693 3.043 1.00 0.85 H ATOM 630 HB2 GLN A 41 -7.311 -4.881 3.200 1.00 1.03 H ATOM 631 HB3 GLN A 41 -7.013 -4.970 4.932 1.00 1.10 H ATOM 632 HG2 GLN A 41 -8.613 -2.696 3.668 1.00 1.60 H ATOM 633 HG3 GLN A 41 -9.356 -4.243 4.083 1.00 2.47 H ATOM 634 HE21 GLN A 41 -8.785 -1.124 5.329 1.00 3.80 H ATOM 635 HE22 GLN A 41 -8.989 -1.559 7.011 1.00 4.40 H ATOM 636 N VAL A 42 -5.631 -2.971 6.293 1.00 0.91 N ATOM 637 CA VAL A 42 -5.521 -2.218 7.540 1.00 1.00 C ATOM 638 C VAL A 42 -4.423 -1.155 7.473 1.00 1.04 C ATOM 639 O VAL A 42 -4.681 0.004 7.781 1.00 1.23 O ATOM 640 CB VAL A 42 -5.303 -3.190 8.718 1.00 1.09 C ATOM 641 CG1 VAL A 42 -5.135 -2.444 10.047 1.00 1.15 C ATOM 642 CG2 VAL A 42 -6.487 -4.154 8.867 1.00 1.21 C ATOM 643 H VAL A 42 -5.805 -3.962 6.368 1.00 1.35 H ATOM 644 HA VAL A 42 -6.463 -1.686 7.692 1.00 1.08 H ATOM 645 HB VAL A 42 -4.402 -3.776 8.533 1.00 1.08 H ATOM 646 HG11 VAL A 42 -5.996 -1.798 10.223 1.00 1.99 H ATOM 647 HG12 VAL A 42 -5.051 -3.160 10.864 1.00 1.78 H ATOM 648 HG13 VAL A 42 -4.228 -1.839 10.031 1.00 1.54 H ATOM 649 HG21 VAL A 42 -7.412 -3.590 8.998 1.00 2.13 H ATOM 650 HG22 VAL A 42 -6.584 -4.795 7.992 1.00 1.69 H ATOM 651 HG23 VAL A 42 -6.336 -4.795 9.735 1.00 1.91 H ATOM 652 N CYS A 43 -3.196 -1.532 7.101 1.00 1.02 N ATOM 653 CA CYS A 43 -2.060 -0.632 7.210 1.00 1.14 C ATOM 654 C CYS A 43 -2.255 0.574 6.295 1.00 0.88 C ATOM 655 O CYS A 43 -1.928 1.693 6.682 1.00 0.90 O ATOM 656 CB CYS A 43 -0.785 -1.363 6.795 1.00 1.36 C ATOM 657 SG CYS A 43 -0.585 -2.877 7.758 1.00 1.80 S ATOM 658 H CYS A 43 -3.006 -2.497 6.894 1.00 1.11 H ATOM 659 HA CYS A 43 -1.896 -0.249 8.219 1.00 1.42 H ATOM 660 HB2 CYS A 43 -0.813 -1.601 5.732 1.00 1.17 H ATOM 661 HB3 CYS A 43 0.063 -0.713 6.996 1.00 1.72 H ATOM 662 N VAL A 44 -2.729 0.353 5.065 1.00 0.74 N ATOM 663 CA VAL A 44 -3.062 1.442 4.157 1.00 0.71 C ATOM 664 C VAL A 44 -3.988 2.405 4.884 1.00 0.83 C ATOM 665 O VAL A 44 -3.694 3.595 4.991 1.00 0.90 O ATOM 666 CB VAL A 44 -3.685 0.898 2.860 1.00 0.76 C ATOM 667 CG1 VAL A 44 -4.324 1.994 2.001 1.00 1.68 C ATOM 668 CG2 VAL A 44 -2.584 0.220 2.043 1.00 2.01 C ATOM 669 H VAL A 44 -2.935 -0.590 4.775 1.00 0.80 H ATOM 670 HA VAL A 44 -2.147 1.976 3.914 1.00 0.73 H ATOM 671 HB VAL A 44 -4.452 0.165 3.100 1.00 1.91 H ATOM 672 HG11 VAL A 44 -3.606 2.791 1.808 1.00 2.70 H ATOM 673 HG12 VAL A 44 -4.664 1.565 1.060 1.00 2.28 H ATOM 674 HG13 VAL A 44 -5.197 2.409 2.513 1.00 2.58 H ATOM 675 HG21 VAL A 44 -1.843 0.958 1.741 1.00 2.39 H ATOM 676 HG22 VAL A 44 -2.106 -0.548 2.647 1.00 3.34 H ATOM 677 HG23 VAL A 44 -3.019 -0.244 1.156 1.00 2.78 H ATOM 678 N ASP A 45 -5.059 1.869 5.461 1.00 0.94 N ATOM 679 CA ASP A 45 -6.094 2.642 6.133 1.00 1.20 C ATOM 680 C ASP A 45 -5.666 3.042 7.557 1.00 1.37 C ATOM 681 O ASP A 45 -6.504 3.238 8.434 1.00 1.64 O ATOM 682 CB ASP A 45 -7.385 1.807 6.122 1.00 1.31 C ATOM 683 CG ASP A 45 -7.921 1.592 4.702 1.00 2.62 C ATOM 684 OD1 ASP A 45 -7.715 2.489 3.854 1.00 3.28 O ATOM 685 OD2 ASP A 45 -8.524 0.518 4.471 1.00 4.07 O ATOM 686 H ASP A 45 -5.199 0.865 5.412 1.00 0.90 H ATOM 687 HA ASP A 45 -6.265 3.560 5.566 1.00 1.29 H ATOM 688 HB2 ASP A 45 -7.189 0.839 6.586 1.00 1.57 H ATOM 689 HB3 ASP A 45 -8.157 2.305 6.709 1.00 2.03 H ATOM 690 N GLN A 46 -4.362 3.219 7.790 1.00 1.33 N ATOM 691 CA GLN A 46 -3.793 3.703 9.039 1.00 1.57 C ATOM 692 C GLN A 46 -2.696 4.728 8.724 1.00 1.54 C ATOM 693 O GLN A 46 -2.683 5.835 9.258 1.00 1.68 O ATOM 694 CB GLN A 46 -3.246 2.512 9.843 1.00 1.67 C ATOM 695 CG GLN A 46 -3.071 2.873 11.321 1.00 1.97 C ATOM 696 CD GLN A 46 -2.259 1.811 12.056 1.00 2.00 C ATOM 697 OE1 GLN A 46 -1.043 1.751 11.926 1.00 2.22 O ATOM 698 NE2 GLN A 46 -2.901 0.952 12.837 1.00 2.88 N ATOM 699 H GLN A 46 -3.721 2.990 7.047 1.00 1.18 H ATOM 700 HA GLN A 46 -4.576 4.191 9.619 1.00 1.74 H ATOM 701 HB2 GLN A 46 -3.940 1.673 9.776 1.00 1.69 H ATOM 702 HB3 GLN A 46 -2.288 2.197 9.426 1.00 1.65 H ATOM 703 HG2 GLN A 46 -2.547 3.826 11.407 1.00 2.21 H ATOM 704 HG3 GLN A 46 -4.054 2.978 11.782 1.00 2.59 H ATOM 705 HE21 GLN A 46 -3.902 0.984 12.945 1.00 3.56 H ATOM 706 HE22 GLN A 46 -2.339 0.270 13.320 1.00 3.23 H ATOM 707 N ARG A 47 -1.758 4.377 7.843 1.00 1.39 N ATOM 708 CA ARG A 47 -0.597 5.203 7.542 1.00 1.32 C ATOM 709 C ARG A 47 -0.850 6.167 6.381 1.00 1.00 C ATOM 710 O ARG A 47 -0.070 7.101 6.193 1.00 1.00 O ATOM 711 CB ARG A 47 0.607 4.283 7.331 1.00 1.52 C ATOM 712 CG ARG A 47 1.943 5.035 7.330 1.00 1.78 C ATOM 713 CD ARG A 47 2.375 5.432 5.914 1.00 1.91 C ATOM 714 NE ARG A 47 2.951 6.780 5.901 1.00 2.83 N ATOM 715 CZ ARG A 47 4.211 7.098 6.228 1.00 3.34 C ATOM 716 NH1 ARG A 47 4.612 8.368 6.175 1.00 4.29 N ATOM 717 NH2 ARG A 47 5.065 6.148 6.612 1.00 3.57 N ATOM 718 H ARG A 47 -1.796 3.453 7.444 1.00 1.35 H ATOM 719 HA ARG A 47 -0.388 5.808 8.419 1.00 1.54 H ATOM 720 HB2 ARG A 47 0.631 3.567 8.155 1.00 1.87 H ATOM 721 HB3 ARG A 47 0.478 3.737 6.401 1.00 1.31 H ATOM 722 HG2 ARG A 47 1.854 5.919 7.962 1.00 2.72 H ATOM 723 HG3 ARG A 47 2.716 4.397 7.760 1.00 1.97 H ATOM 724 HD2 ARG A 47 3.084 4.703 5.521 1.00 1.61 H ATOM 725 HD3 ARG A 47 1.510 5.431 5.253 1.00 2.49 H ATOM 726 HE ARG A 47 2.266 7.501 5.705 1.00 3.61 H ATOM 727 HH11 ARG A 47 5.553 8.637 6.422 1.00 4.83 H ATOM 728 HH12 ARG A 47 3.977 9.098 5.891 1.00 4.77 H ATOM 729 HH21 ARG A 47 6.018 6.350 6.875 1.00 4.45 H ATOM 730 HH22 ARG A 47 4.756 5.190 6.675 1.00 3.30 H ATOM 731 N LEU A 48 -1.937 5.987 5.620 1.00 1.01 N ATOM 732 CA LEU A 48 -2.402 6.980 4.654 1.00 0.94 C ATOM 733 C LEU A 48 -3.620 7.710 5.229 1.00 1.08 C ATOM 734 O LEU A 48 -4.518 8.112 4.495 1.00 1.67 O ATOM 735 CB LEU A 48 -2.719 6.337 3.289 1.00 0.83 C ATOM 736 CG LEU A 48 -1.511 5.902 2.438 1.00 0.75 C ATOM 737 CD1 LEU A 48 -0.467 7.012 2.280 1.00 0.88 C ATOM 738 CD2 LEU A 48 -0.828 4.643 2.969 1.00 0.82 C ATOM 739 H LEU A 48 -2.537 5.185 5.768 1.00 1.18 H ATOM 740 HA LEU A 48 -1.638 7.742 4.503 1.00 0.96 H ATOM 741 HB2 LEU A 48 -3.387 5.489 3.431 1.00 0.82 H ATOM 742 HB3 LEU A 48 -3.274 7.060 2.693 1.00 0.91 H ATOM 743 HG LEU A 48 -1.893 5.663 1.445 1.00 0.89 H ATOM 744 HD11 LEU A 48 0.266 6.714 1.530 1.00 1.56 H ATOM 745 HD12 LEU A 48 -0.960 7.927 1.951 1.00 1.96 H ATOM 746 HD13 LEU A 48 0.042 7.188 3.226 1.00 1.88 H ATOM 747 HD21 LEU A 48 -1.578 3.871 3.114 1.00 2.22 H ATOM 748 HD22 LEU A 48 -0.091 4.292 2.247 1.00 1.50 H ATOM 749 HD23 LEU A 48 -0.332 4.844 3.915 1.00 1.73 H ATOM 750 N ILE A 49 -3.646 7.916 6.550 1.00 0.95 N ATOM 751 CA ILE A 49 -4.575 8.859 7.154 1.00 1.05 C ATOM 752 C ILE A 49 -3.984 10.252 6.939 1.00 0.90 C ATOM 753 O ILE A 49 -4.495 11.027 6.139 1.00 1.59 O ATOM 754 CB ILE A 49 -4.821 8.502 8.634 1.00 1.41 C ATOM 755 CG1 ILE A 49 -5.461 7.105 8.772 1.00 1.74 C ATOM 756 CG2 ILE A 49 -5.702 9.552 9.326 1.00 2.60 C ATOM 757 CD1 ILE A 49 -6.905 6.996 8.275 1.00 3.31 C ATOM 758 H ILE A 49 -2.931 7.521 7.140 1.00 1.20 H ATOM 759 HA ILE A 49 -5.526 8.819 6.622 1.00 1.20 H ATOM 760 HB ILE A 49 -3.860 8.477 9.149 1.00 1.67 H ATOM 761 HG12 ILE A 49 -4.872 6.382 8.213 1.00 1.65 H ATOM 762 HG13 ILE A 49 -5.436 6.813 9.823 1.00 2.41 H ATOM 763 HG21 ILE A 49 -5.171 10.500 9.410 1.00 3.41 H ATOM 764 HG22 ILE A 49 -6.618 9.714 8.758 1.00 3.28 H ATOM 765 HG23 ILE A 49 -5.961 9.212 10.331 1.00 3.02 H ATOM 766 HD11 ILE A 49 -6.969 7.274 7.224 1.00 4.19 H ATOM 767 HD12 ILE A 49 -7.238 5.963 8.381 1.00 3.91 H ATOM 768 HD13 ILE A 49 -7.562 7.630 8.869 1.00 3.94 H ATOM 769 N THR A 50 -2.864 10.585 7.583 1.00 1.54 N ATOM 770 CA THR A 50 -2.292 11.922 7.478 1.00 1.89 C ATOM 771 C THR A 50 -1.380 12.074 6.250 1.00 1.81 C ATOM 772 O THR A 50 -0.440 12.864 6.283 1.00 2.55 O ATOM 773 CB THR A 50 -1.526 12.217 8.774 1.00 2.33 C ATOM 774 OG1 THR A 50 -0.582 11.191 8.997 1.00 3.40 O ATOM 775 CG2 THR A 50 -2.468 12.274 9.978 1.00 3.28 C ATOM 776 H THR A 50 -2.411 9.956 8.230 1.00 2.34 H ATOM 777 HA THR A 50 -3.098 12.652 7.384 1.00 2.10 H ATOM 778 HB THR A 50 -1.015 13.177 8.693 1.00 2.86 H ATOM 779 HG1 THR A 50 0.176 11.378 8.436 1.00 4.04 H ATOM 780 HG21 THR A 50 -3.244 13.021 9.805 1.00 3.94 H ATOM 781 HG22 THR A 50 -2.931 11.302 10.149 1.00 3.85 H ATOM 782 HG23 THR A 50 -1.900 12.552 10.865 1.00 4.08 H ATOM 783 N ASN A 51 -1.618 11.333 5.164 1.00 1.15 N ATOM 784 CA ASN A 51 -0.967 11.565 3.879 1.00 1.01 C ATOM 785 C ASN A 51 -1.802 10.891 2.799 1.00 0.97 C ATOM 786 O ASN A 51 -2.395 9.850 3.060 1.00 1.31 O ATOM 787 CB ASN A 51 0.450 10.976 3.832 1.00 1.07 C ATOM 788 CG ASN A 51 1.040 11.211 2.443 1.00 1.29 C ATOM 789 OD1 ASN A 51 0.922 12.308 1.915 1.00 1.31 O ATOM 790 ND2 ASN A 51 1.594 10.195 1.789 1.00 2.45 N ATOM 791 H ASN A 51 -2.429 10.724 5.143 1.00 1.00 H ATOM 792 HA ASN A 51 -0.921 12.639 3.690 1.00 1.07 H ATOM 793 HB2 ASN A 51 1.075 11.476 4.572 1.00 1.46 H ATOM 794 HB3 ASN A 51 0.409 9.909 4.055 1.00 1.22 H ATOM 795 HD21 ASN A 51 1.659 9.280 2.204 1.00 3.04 H ATOM 796 HD22 ASN A 51 1.992 10.360 0.868 1.00 2.96 H ATOM 797 N LYS A 52 -1.803 11.424 1.577 1.00 0.77 N ATOM 798 CA LYS A 52 -2.484 10.789 0.463 1.00 0.87 C ATOM 799 C LYS A 52 -1.773 11.145 -0.834 1.00 0.79 C ATOM 800 O LYS A 52 -2.401 11.657 -1.755 1.00 1.00 O ATOM 801 CB LYS A 52 -3.965 11.202 0.447 1.00 1.12 C ATOM 802 CG LYS A 52 -4.186 12.723 0.363 1.00 1.83 C ATOM 803 CD LYS A 52 -5.157 13.075 -0.771 1.00 3.00 C ATOM 804 CE LYS A 52 -5.458 14.576 -0.752 1.00 4.25 C ATOM 805 NZ LYS A 52 -6.150 15.009 -1.984 1.00 5.78 N ATOM 806 H LYS A 52 -1.209 12.220 1.369 1.00 0.72 H ATOM 807 HA LYS A 52 -2.440 9.707 0.594 1.00 1.00 H ATOM 808 HB2 LYS A 52 -4.449 10.712 -0.397 1.00 1.92 H ATOM 809 HB3 LYS A 52 -4.445 10.828 1.353 1.00 1.75 H ATOM 810 HG2 LYS A 52 -4.587 13.082 1.312 1.00 2.43 H ATOM 811 HG3 LYS A 52 -3.243 13.241 0.183 1.00 2.81 H ATOM 812 HD2 LYS A 52 -4.696 12.809 -1.723 1.00 3.86 H ATOM 813 HD3 LYS A 52 -6.085 12.515 -0.655 1.00 3.10 H ATOM 814 HE2 LYS A 52 -6.068 14.807 0.124 1.00 4.31 H ATOM 815 HE3 LYS A 52 -4.511 15.116 -0.682 1.00 4.63 H ATOM 816 HZ1 LYS A 52 -6.391 15.987 -1.923 1.00 6.17 H ATOM 817 HZ2 LYS A 52 -5.503 14.907 -2.760 1.00 6.58 H ATOM 818 HZ3 LYS A 52 -6.973 14.453 -2.161 1.00 6.20 H ATOM 819 N LYS A 53 -0.479 10.840 -0.947 1.00 0.67 N ATOM 820 CA LYS A 53 0.233 10.997 -2.215 1.00 0.65 C ATOM 821 C LYS A 53 1.409 10.023 -2.295 1.00 0.74 C ATOM 822 O LYS A 53 2.108 9.850 -1.296 1.00 1.10 O ATOM 823 CB LYS A 53 0.631 12.459 -2.450 1.00 0.72 C ATOM 824 CG LYS A 53 1.639 13.027 -1.451 1.00 1.52 C ATOM 825 CD LYS A 53 1.677 14.560 -1.493 1.00 1.86 C ATOM 826 CE LYS A 53 1.930 15.118 -2.901 1.00 3.04 C ATOM 827 NZ LYS A 53 0.682 15.330 -3.672 1.00 4.09 N ATOM 828 H LYS A 53 -0.046 10.278 -0.226 1.00 0.72 H ATOM 829 HA LYS A 53 -0.462 10.751 -3.011 1.00 0.81 H ATOM 830 HB2 LYS A 53 1.044 12.543 -3.456 1.00 1.48 H ATOM 831 HB3 LYS A 53 -0.277 13.056 -2.397 1.00 1.24 H ATOM 832 HG2 LYS A 53 1.358 12.725 -0.447 1.00 2.13 H ATOM 833 HG3 LYS A 53 2.630 12.629 -1.667 1.00 2.39 H ATOM 834 HD2 LYS A 53 0.747 14.965 -1.094 1.00 2.38 H ATOM 835 HD3 LYS A 53 2.487 14.891 -0.842 1.00 2.46 H ATOM 836 HE2 LYS A 53 2.441 16.076 -2.802 1.00 4.02 H ATOM 837 HE3 LYS A 53 2.588 14.435 -3.438 1.00 3.45 H ATOM 838 HZ1 LYS A 53 0.148 14.477 -3.796 1.00 4.73 H ATOM 839 HZ2 LYS A 53 0.043 15.955 -3.206 1.00 4.45 H ATOM 840 HZ3 LYS A 53 0.865 15.691 -4.594 1.00 4.74 H ATOM 841 N CYS A 54 1.587 9.377 -3.457 1.00 0.70 N ATOM 842 CA CYS A 54 2.756 8.564 -3.790 1.00 0.79 C ATOM 843 C CYS A 54 3.856 9.591 -4.090 1.00 0.84 C ATOM 844 O CYS A 54 3.625 10.466 -4.927 1.00 1.00 O ATOM 845 CB CYS A 54 2.500 7.759 -5.094 1.00 0.90 C ATOM 846 SG CYS A 54 2.356 5.939 -4.879 1.00 1.16 S ATOM 847 H CYS A 54 0.997 9.635 -4.236 1.00 0.80 H ATOM 848 HA CYS A 54 3.088 7.869 -3.020 1.00 1.08 H ATOM 849 HB2 CYS A 54 1.606 8.129 -5.596 1.00 1.04 H ATOM 850 HB3 CYS A 54 3.347 7.933 -5.752 1.00 1.20 H ATOM 851 N PRO A 55 5.049 9.499 -3.484 1.00 1.28 N ATOM 852 CA PRO A 55 6.111 10.461 -3.725 1.00 1.70 C ATOM 853 C PRO A 55 6.609 10.368 -5.159 1.00 1.83 C ATOM 854 O PRO A 55 6.732 11.386 -5.834 1.00 2.95 O ATOM 855 CB PRO A 55 7.192 10.150 -2.685 1.00 2.32 C ATOM 856 CG PRO A 55 6.974 8.673 -2.357 1.00 2.33 C ATOM 857 CD PRO A 55 5.465 8.488 -2.528 1.00 1.74 C ATOM 858 HA PRO A 55 5.751 11.475 -3.585 1.00 1.75 H ATOM 859 HB2 PRO A 55 8.198 10.340 -3.063 1.00 2.66 H ATOM 860 HB3 PRO A 55 7.007 10.745 -1.790 1.00 2.52 H ATOM 861 HG2 PRO A 55 7.504 8.053 -3.081 1.00 2.41 H ATOM 862 HG3 PRO A 55 7.297 8.432 -1.345 1.00 2.77 H ATOM 863 HD2 PRO A 55 5.255 7.482 -2.894 1.00 1.74 H ATOM 864 HD3 PRO A 55 4.961 8.662 -1.577 1.00 1.87 H ATOM 865 N ILE A 56 6.905 9.156 -5.629 1.00 1.43 N ATOM 866 CA ILE A 56 7.494 8.991 -6.947 1.00 1.60 C ATOM 867 C ILE A 56 6.396 8.993 -8.006 1.00 1.49 C ATOM 868 O ILE A 56 6.533 9.678 -9.016 1.00 2.28 O ATOM 869 CB ILE A 56 8.374 7.727 -6.992 1.00 1.92 C ATOM 870 CG1 ILE A 56 9.570 7.934 -6.042 1.00 2.73 C ATOM 871 CG2 ILE A 56 8.871 7.450 -8.420 1.00 2.89 C ATOM 872 CD1 ILE A 56 10.431 6.680 -5.868 1.00 3.39 C ATOM 873 H ILE A 56 6.770 8.347 -5.044 1.00 1.85 H ATOM 874 HA ILE A 56 8.120 9.866 -7.125 1.00 1.85 H ATOM 875 HB ILE A 56 7.786 6.872 -6.653 1.00 2.30 H ATOM 876 HG12 ILE A 56 10.195 8.746 -6.416 1.00 3.49 H ATOM 877 HG13 ILE A 56 9.206 8.219 -5.054 1.00 3.54 H ATOM 878 HG21 ILE A 56 9.492 6.556 -8.440 1.00 3.59 H ATOM 879 HG22 ILE A 56 8.030 7.273 -9.091 1.00 3.31 H ATOM 880 HG23 ILE A 56 9.446 8.300 -8.788 1.00 3.73 H ATOM 881 HD11 ILE A 56 10.954 6.442 -6.793 1.00 3.83 H ATOM 882 HD12 ILE A 56 11.172 6.861 -5.090 1.00 4.02 H ATOM 883 HD13 ILE A 56 9.804 5.838 -5.572 1.00 3.96 H ATOM 884 N CYS A 57 5.305 8.245 -7.790 1.00 1.20 N ATOM 885 CA CYS A 57 4.222 8.186 -8.768 1.00 1.22 C ATOM 886 C CYS A 57 3.618 9.589 -8.945 1.00 1.33 C ATOM 887 O CYS A 57 3.043 9.887 -9.986 1.00 2.19 O ATOM 888 CB CYS A 57 3.121 7.202 -8.322 1.00 1.14 C ATOM 889 SG CYS A 57 3.746 5.787 -7.347 1.00 1.31 S ATOM 890 H CYS A 57 5.230 7.673 -6.964 1.00 1.65 H ATOM 891 HA CYS A 57 4.555 7.858 -9.754 1.00 1.45 H ATOM 892 HB2 CYS A 57 2.383 7.747 -7.740 1.00 1.33 H ATOM 893 HB3 CYS A 57 2.609 6.825 -9.210 1.00 1.63 H ATOM 894 N ARG A 58 3.734 10.444 -7.918 1.00 1.20 N ATOM 895 CA ARG A 58 3.306 11.838 -7.929 1.00 1.27 C ATOM 896 C ARG A 58 1.822 11.949 -8.269 1.00 1.23 C ATOM 897 O ARG A 58 1.395 12.854 -8.981 1.00 1.49 O ATOM 898 CB ARG A 58 4.221 12.639 -8.868 1.00 1.56 C ATOM 899 CG ARG A 58 4.296 14.113 -8.461 1.00 1.78 C ATOM 900 CD ARG A 58 5.209 14.857 -9.438 1.00 2.45 C ATOM 901 NE ARG A 58 5.546 16.203 -8.951 1.00 2.74 N ATOM 902 CZ ARG A 58 6.399 17.038 -9.557 1.00 3.57 C ATOM 903 NH1 ARG A 58 6.703 18.210 -8.997 1.00 3.96 N ATOM 904 NH2 ARG A 58 6.949 16.697 -10.723 1.00 4.29 N ATOM 905 H ARG A 58 4.179 10.126 -7.068 1.00 1.70 H ATOM 906 HA ARG A 58 3.443 12.217 -6.916 1.00 1.25 H ATOM 907 HB2 ARG A 58 5.229 12.225 -8.817 1.00 1.79 H ATOM 908 HB3 ARG A 58 3.865 12.551 -9.897 1.00 1.74 H ATOM 909 HG2 ARG A 58 3.303 14.564 -8.472 1.00 1.99 H ATOM 910 HG3 ARG A 58 4.710 14.180 -7.454 1.00 2.03 H ATOM 911 HD2 ARG A 58 6.130 14.285 -9.558 1.00 2.88 H ATOM 912 HD3 ARG A 58 4.705 14.929 -10.403 1.00 2.86 H ATOM 913 HE ARG A 58 5.117 16.470 -8.077 1.00 2.58 H ATOM 914 HH11 ARG A 58 7.348 18.852 -9.432 1.00 4.62 H ATOM 915 HH12 ARG A 58 6.306 18.481 -8.109 1.00 3.78 H ATOM 916 HH21 ARG A 58 7.598 17.293 -11.213 1.00 5.04 H ATOM 917 HH22 ARG A 58 6.709 15.812 -11.145 1.00 4.23 H ATOM 918 N VAL A 59 1.033 11.051 -7.686 1.00 1.11 N ATOM 919 CA VAL A 59 -0.410 10.990 -7.816 1.00 1.09 C ATOM 920 C VAL A 59 -0.951 11.061 -6.396 1.00 1.01 C ATOM 921 O VAL A 59 -0.371 10.468 -5.483 1.00 0.97 O ATOM 922 CB VAL A 59 -0.799 9.690 -8.545 1.00 1.10 C ATOM 923 CG1 VAL A 59 -2.278 9.324 -8.384 1.00 1.03 C ATOM 924 CG2 VAL A 59 -0.508 9.826 -10.042 1.00 1.53 C ATOM 925 H VAL A 59 1.449 10.394 -7.043 1.00 1.19 H ATOM 926 HA VAL A 59 -0.771 11.848 -8.384 1.00 1.18 H ATOM 927 HB VAL A 59 -0.199 8.869 -8.146 1.00 1.28 H ATOM 928 HG11 VAL A 59 -2.910 10.156 -8.695 1.00 1.75 H ATOM 929 HG12 VAL A 59 -2.512 8.451 -8.995 1.00 1.96 H ATOM 930 HG13 VAL A 59 -2.494 9.073 -7.346 1.00 1.78 H ATOM 931 HG21 VAL A 59 0.539 10.079 -10.201 1.00 2.66 H ATOM 932 HG22 VAL A 59 -0.719 8.884 -10.548 1.00 2.34 H ATOM 933 HG23 VAL A 59 -1.130 10.612 -10.473 1.00 1.66 H ATOM 934 N ASP A 60 -2.039 11.803 -6.196 1.00 1.04 N ATOM 935 CA ASP A 60 -2.721 11.801 -4.915 1.00 1.02 C ATOM 936 C ASP A 60 -3.488 10.484 -4.810 1.00 0.94 C ATOM 937 O ASP A 60 -4.236 10.112 -5.707 1.00 0.92 O ATOM 938 CB ASP A 60 -3.637 13.021 -4.768 1.00 1.15 C ATOM 939 CG ASP A 60 -2.960 14.154 -3.992 1.00 1.93 C ATOM 940 OD1 ASP A 60 -3.685 14.840 -3.236 1.00 2.56 O ATOM 941 OD2 ASP A 60 -1.729 14.337 -4.141 1.00 3.04 O ATOM 942 H ASP A 60 -2.506 12.247 -6.972 1.00 1.11 H ATOM 943 HA ASP A 60 -1.976 11.845 -4.124 1.00 1.04 H ATOM 944 HB2 ASP A 60 -3.948 13.385 -5.747 1.00 1.70 H ATOM 945 HB3 ASP A 60 -4.533 12.729 -4.218 1.00 1.27 H ATOM 946 N ILE A 61 -3.239 9.749 -3.730 1.00 0.97 N ATOM 947 CA ILE A 61 -3.658 8.378 -3.509 1.00 1.02 C ATOM 948 C ILE A 61 -5.162 8.284 -3.320 1.00 1.14 C ATOM 949 O ILE A 61 -5.776 7.327 -3.776 1.00 1.35 O ATOM 950 CB ILE A 61 -2.933 7.877 -2.250 1.00 0.85 C ATOM 951 CG1 ILE A 61 -1.412 7.877 -2.406 1.00 0.89 C ATOM 952 CG2 ILE A 61 -3.299 6.462 -1.854 1.00 0.81 C ATOM 953 CD1 ILE A 61 -0.960 7.420 -3.782 1.00 0.99 C ATOM 954 H ILE A 61 -2.642 10.146 -3.030 1.00 1.00 H ATOM 955 HA ILE A 61 -3.393 7.771 -4.373 1.00 1.15 H ATOM 956 HB ILE A 61 -3.184 8.530 -1.420 1.00 0.81 H ATOM 957 HG12 ILE A 61 -1.055 8.876 -2.265 1.00 0.97 H ATOM 958 HG13 ILE A 61 -0.950 7.250 -1.642 1.00 0.86 H ATOM 959 HG21 ILE A 61 -2.883 6.270 -0.866 1.00 1.78 H ATOM 960 HG22 ILE A 61 -4.379 6.320 -1.831 1.00 1.21 H ATOM 961 HG23 ILE A 61 -2.854 5.801 -2.586 1.00 1.78 H ATOM 962 HD11 ILE A 61 -1.191 8.187 -4.518 1.00 1.27 H ATOM 963 HD12 ILE A 61 0.111 7.263 -3.751 1.00 2.07 H ATOM 964 HD13 ILE A 61 -1.458 6.494 -4.055 1.00 1.72 H ATOM 965 N GLU A 62 -5.712 9.251 -2.590 1.00 1.12 N ATOM 966 CA GLU A 62 -7.073 9.274 -2.091 1.00 1.28 C ATOM 967 C GLU A 62 -7.428 8.069 -1.201 1.00 3.13 C ATOM 968 O GLU A 62 -7.376 6.900 -1.585 1.00 4.67 O ATOM 969 CB GLU A 62 -8.038 9.492 -3.253 1.00 2.96 C ATOM 970 CG GLU A 62 -9.468 9.644 -2.727 1.00 3.13 C ATOM 971 CD GLU A 62 -10.414 10.117 -3.827 1.00 4.88 C ATOM 972 OE1 GLU A 62 -11.062 9.241 -4.441 1.00 6.20 O ATOM 973 OE2 GLU A 62 -10.480 11.351 -4.016 1.00 5.45 O ATOM 974 H GLU A 62 -5.117 10.027 -2.370 1.00 1.08 H ATOM 975 HA GLU A 62 -7.148 10.166 -1.471 1.00 1.70 H ATOM 976 HB2 GLU A 62 -7.741 10.404 -3.776 1.00 3.79 H ATOM 977 HB3 GLU A 62 -7.972 8.658 -3.946 1.00 4.28 H ATOM 978 HG2 GLU A 62 -9.818 8.691 -2.327 1.00 3.38 H ATOM 979 HG3 GLU A 62 -9.473 10.375 -1.915 1.00 2.68 H