ATOM 159 N ASP A 12 8.833 -9.342 -6.601 1.00 1.29 N ATOM 160 CA ASP A 12 9.347 -7.983 -6.655 1.00 1.33 C ATOM 161 C ASP A 12 8.147 -7.067 -6.477 1.00 1.27 C ATOM 162 O ASP A 12 7.307 -6.941 -7.360 1.00 1.77 O ATOM 163 CB ASP A 12 10.171 -7.629 -7.898 1.00 1.76 C ATOM 164 CG ASP A 12 10.881 -6.291 -7.675 1.00 2.20 C ATOM 165 OD1 ASP A 12 11.889 -6.046 -8.371 1.00 2.97 O ATOM 166 OD2 ASP A 12 10.435 -5.542 -6.771 1.00 2.95 O ATOM 167 H ASP A 12 8.527 -9.619 -5.683 1.00 1.50 H ATOM 168 HA ASP A 12 10.012 -7.861 -5.802 1.00 1.36 H ATOM 169 HB2 ASP A 12 10.924 -8.403 -8.056 1.00 1.85 H ATOM 170 HB3 ASP A 12 9.529 -7.560 -8.777 1.00 2.00 H ATOM 171 N THR A 13 8.036 -6.465 -5.291 1.00 1.14 N ATOM 172 CA THR A 13 6.902 -5.628 -4.927 1.00 1.11 C ATOM 173 C THR A 13 5.559 -6.353 -5.156 1.00 1.06 C ATOM 174 O THR A 13 4.554 -5.713 -5.448 1.00 1.26 O ATOM 175 CB THR A 13 7.032 -4.301 -5.696 1.00 1.27 C ATOM 176 OG1 THR A 13 8.377 -3.855 -5.659 1.00 1.95 O ATOM 177 CG2 THR A 13 6.199 -3.169 -5.082 1.00 1.96 C ATOM 178 H THR A 13 8.840 -6.464 -4.687 1.00 1.49 H ATOM 179 HA THR A 13 6.977 -5.402 -3.866 1.00 1.12 H ATOM 180 HB THR A 13 6.732 -4.454 -6.734 1.00 1.46 H ATOM 181 HG1 THR A 13 8.939 -4.462 -6.170 1.00 2.63 H ATOM 182 HG21 THR A 13 5.263 -3.544 -4.676 1.00 2.54 H ATOM 183 HG22 THR A 13 6.760 -2.688 -4.280 1.00 3.01 H ATOM 184 HG23 THR A 13 5.977 -2.433 -5.854 1.00 2.45 H ATOM 185 N GLU A 14 5.525 -7.684 -4.989 1.00 0.92 N ATOM 186 CA GLU A 14 4.310 -8.472 -5.179 1.00 0.93 C ATOM 187 C GLU A 14 3.356 -8.253 -4.002 1.00 0.95 C ATOM 188 O GLU A 14 2.406 -7.486 -4.115 1.00 1.27 O ATOM 189 CB GLU A 14 4.660 -9.962 -5.385 1.00 0.97 C ATOM 190 CG GLU A 14 4.438 -10.410 -6.835 1.00 1.18 C ATOM 191 CD GLU A 14 2.952 -10.435 -7.207 1.00 2.06 C ATOM 192 OE1 GLU A 14 2.438 -9.358 -7.582 1.00 3.30 O ATOM 193 OE2 GLU A 14 2.347 -11.525 -7.107 1.00 3.06 O ATOM 194 H GLU A 14 6.383 -8.183 -4.816 1.00 0.93 H ATOM 195 HA GLU A 14 3.804 -8.102 -6.074 1.00 1.01 H ATOM 196 HB2 GLU A 14 5.705 -10.131 -5.121 1.00 1.48 H ATOM 197 HB3 GLU A 14 4.051 -10.593 -4.737 1.00 1.06 H ATOM 198 HG2 GLU A 14 4.978 -9.742 -7.507 1.00 2.46 H ATOM 199 HG3 GLU A 14 4.850 -11.412 -6.953 1.00 2.25 H ATOM 200 N GLU A 15 3.601 -8.876 -2.845 1.00 0.78 N ATOM 201 CA GLU A 15 2.695 -8.769 -1.707 1.00 0.78 C ATOM 202 C GLU A 15 3.525 -8.506 -0.459 1.00 0.72 C ATOM 203 O GLU A 15 3.608 -9.324 0.457 1.00 0.77 O ATOM 204 CB GLU A 15 1.846 -10.037 -1.553 1.00 0.89 C ATOM 205 CG GLU A 15 0.767 -10.168 -2.629 1.00 1.64 C ATOM 206 CD GLU A 15 -0.341 -11.096 -2.131 1.00 2.24 C ATOM 207 OE1 GLU A 15 -0.184 -12.327 -2.277 1.00 2.62 O ATOM 208 OE2 GLU A 15 -1.309 -10.556 -1.554 1.00 3.59 O ATOM 209 H GLU A 15 4.400 -9.488 -2.748 1.00 0.79 H ATOM 210 HA GLU A 15 2.013 -7.923 -1.844 1.00 0.85 H ATOM 211 HB2 GLU A 15 2.484 -10.922 -1.557 1.00 1.69 H ATOM 212 HB3 GLU A 15 1.339 -9.977 -0.591 1.00 1.82 H ATOM 213 HG2 GLU A 15 0.338 -9.184 -2.828 1.00 2.75 H ATOM 214 HG3 GLU A 15 1.206 -10.552 -3.551 1.00 2.51 H ATOM 215 N LYS A 16 4.161 -7.337 -0.422 1.00 0.70 N ATOM 216 CA LYS A 16 5.076 -6.972 0.648 1.00 0.68 C ATOM 217 C LYS A 16 4.610 -5.622 1.174 1.00 0.64 C ATOM 218 O LYS A 16 4.646 -4.624 0.461 1.00 0.66 O ATOM 219 CB LYS A 16 6.519 -6.973 0.116 1.00 0.71 C ATOM 220 CG LYS A 16 6.809 -8.330 -0.546 1.00 0.73 C ATOM 221 CD LYS A 16 8.285 -8.645 -0.804 1.00 0.85 C ATOM 222 CE LYS A 16 8.792 -7.939 -2.059 1.00 0.93 C ATOM 223 NZ LYS A 16 10.070 -8.534 -2.510 1.00 1.15 N ATOM 224 H LYS A 16 4.049 -6.696 -1.196 1.00 0.75 H ATOM 225 HA LYS A 16 5.020 -7.709 1.457 1.00 0.72 H ATOM 226 HB2 LYS A 16 6.650 -6.175 -0.611 1.00 0.72 H ATOM 227 HB3 LYS A 16 7.202 -6.811 0.951 1.00 0.74 H ATOM 228 HG2 LYS A 16 6.421 -9.106 0.099 1.00 0.74 H ATOM 229 HG3 LYS A 16 6.265 -8.407 -1.484 1.00 0.74 H ATOM 230 HD2 LYS A 16 8.892 -8.363 0.056 1.00 0.95 H ATOM 231 HD3 LYS A 16 8.370 -9.723 -0.955 1.00 0.96 H ATOM 232 HE2 LYS A 16 8.052 -8.082 -2.849 1.00 1.00 H ATOM 233 HE3 LYS A 16 8.891 -6.870 -1.850 1.00 0.95 H ATOM 234 HZ1 LYS A 16 10.777 -8.522 -1.793 1.00 1.67 H ATOM 235 HZ2 LYS A 16 9.907 -9.505 -2.768 1.00 1.68 H ATOM 236 HZ3 LYS A 16 10.419 -8.107 -3.353 1.00 1.76 H ATOM 237 N CYS A 17 4.103 -5.620 2.402 1.00 0.58 N ATOM 238 CA CYS A 17 3.606 -4.459 3.115 1.00 0.54 C ATOM 239 C CYS A 17 4.810 -3.566 3.407 1.00 0.57 C ATOM 240 O CYS A 17 5.581 -3.843 4.327 1.00 0.67 O ATOM 241 CB CYS A 17 2.984 -4.971 4.430 1.00 0.59 C ATOM 242 SG CYS A 17 1.657 -3.924 5.063 1.00 0.66 S ATOM 243 H CYS A 17 4.145 -6.480 2.924 1.00 0.56 H ATOM 244 HA CYS A 17 2.851 -3.877 2.585 1.00 0.54 H ATOM 245 HB2 CYS A 17 2.572 -5.958 4.263 1.00 0.94 H ATOM 246 HB3 CYS A 17 3.732 -5.071 5.215 1.00 0.79 H ATOM 247 N THR A 18 4.978 -2.471 2.666 1.00 0.53 N ATOM 248 CA THR A 18 6.089 -1.571 2.939 1.00 0.62 C ATOM 249 C THR A 18 5.596 -0.414 3.808 1.00 0.57 C ATOM 250 O THR A 18 6.166 0.673 3.765 1.00 0.76 O ATOM 251 CB THR A 18 6.751 -1.107 1.633 1.00 0.78 C ATOM 252 OG1 THR A 18 5.899 -0.218 0.952 1.00 0.97 O ATOM 253 CG2 THR A 18 7.107 -2.276 0.706 1.00 0.84 C ATOM 254 H THR A 18 4.337 -2.225 1.920 1.00 0.50 H ATOM 255 HA THR A 18 6.858 -2.099 3.504 1.00 0.77 H ATOM 256 HB THR A 18 7.671 -0.578 1.884 1.00 0.94 H ATOM 257 HG1 THR A 18 5.914 0.608 1.451 1.00 1.92 H ATOM 258 HG21 THR A 18 6.205 -2.721 0.290 1.00 1.40 H ATOM 259 HG22 THR A 18 7.718 -1.916 -0.123 1.00 1.29 H ATOM 260 HG23 THR A 18 7.666 -3.040 1.247 1.00 1.60 H ATOM 261 N ILE A 19 4.529 -0.639 4.585 1.00 0.54 N ATOM 262 CA ILE A 19 4.035 0.294 5.579 1.00 0.58 C ATOM 263 C ILE A 19 4.282 -0.335 6.942 1.00 0.69 C ATOM 264 O ILE A 19 5.122 0.130 7.704 1.00 0.75 O ATOM 265 CB ILE A 19 2.554 0.596 5.365 1.00 0.59 C ATOM 266 CG1 ILE A 19 2.313 0.813 3.863 1.00 0.49 C ATOM 267 CG2 ILE A 19 2.227 1.798 6.252 1.00 0.80 C ATOM 268 CD1 ILE A 19 1.064 1.602 3.577 1.00 0.63 C ATOM 269 H ILE A 19 4.014 -1.503 4.503 1.00 0.58 H ATOM 270 HA ILE A 19 4.559 1.242 5.489 1.00 0.61 H ATOM 271 HB ILE A 19 1.947 -0.236 5.704 1.00 0.68 H ATOM 272 HG12 ILE A 19 3.147 1.350 3.416 1.00 0.55 H ATOM 273 HG13 ILE A 19 2.178 -0.152 3.378 1.00 0.43 H ATOM 274 HG21 ILE A 19 2.453 1.561 7.294 1.00 1.36 H ATOM 275 HG22 ILE A 19 2.830 2.645 5.936 1.00 1.85 H ATOM 276 HG23 ILE A 19 1.167 2.033 6.196 1.00 1.63 H ATOM 277 HD11 ILE A 19 1.166 2.576 4.034 1.00 1.66 H ATOM 278 HD12 ILE A 19 0.969 1.716 2.505 1.00 1.83 H ATOM 279 HD13 ILE A 19 0.222 1.049 3.973 1.00 1.37 H ATOM 280 N CYS A 20 3.596 -1.449 7.203 1.00 0.75 N ATOM 281 CA CYS A 20 3.731 -2.246 8.410 1.00 0.92 C ATOM 282 C CYS A 20 4.951 -3.180 8.304 1.00 0.95 C ATOM 283 O CYS A 20 5.075 -4.102 9.110 1.00 1.12 O ATOM 284 CB CYS A 20 2.422 -3.039 8.673 1.00 1.06 C ATOM 285 SG CYS A 20 1.281 -3.140 7.252 1.00 1.78 S ATOM 286 H CYS A 20 2.940 -1.790 6.514 1.00 0.78 H ATOM 287 HA CYS A 20 3.900 -1.634 9.299 1.00 1.03 H ATOM 288 HB2 CYS A 20 2.650 -4.051 9.012 1.00 1.23 H ATOM 289 HB3 CYS A 20 1.883 -2.546 9.481 1.00 1.19 H ATOM 290 N LEU A 21 5.854 -2.948 7.340 1.00 0.90 N ATOM 291 CA LEU A 21 7.146 -3.612 7.175 1.00 1.04 C ATOM 292 C LEU A 21 7.057 -5.122 7.409 1.00 1.12 C ATOM 293 O LEU A 21 7.727 -5.673 8.279 1.00 1.40 O ATOM 294 CB LEU A 21 8.192 -2.937 8.080 1.00 1.27 C ATOM 295 CG LEU A 21 8.454 -1.463 7.723 1.00 1.33 C ATOM 296 CD1 LEU A 21 9.303 -0.811 8.816 1.00 1.54 C ATOM 297 CD2 LEU A 21 9.187 -1.329 6.383 1.00 1.51 C ATOM 298 H LEU A 21 5.668 -2.199 6.698 1.00 0.87 H ATOM 299 HA LEU A 21 7.457 -3.480 6.140 1.00 0.99 H ATOM 300 HB2 LEU A 21 7.841 -2.995 9.111 1.00 1.65 H ATOM 301 HB3 LEU A 21 9.132 -3.485 8.014 1.00 1.46 H ATOM 302 HG LEU A 21 7.511 -0.925 7.661 1.00 1.73 H ATOM 303 HD11 LEU A 21 8.768 -0.851 9.765 1.00 2.32 H ATOM 304 HD12 LEU A 21 10.255 -1.333 8.916 1.00 1.99 H ATOM 305 HD13 LEU A 21 9.487 0.234 8.566 1.00 2.28 H ATOM 306 HD21 LEU A 21 10.121 -1.892 6.411 1.00 1.84 H ATOM 307 HD22 LEU A 21 8.563 -1.697 5.572 1.00 2.22 H ATOM 308 HD23 LEU A 21 9.408 -0.278 6.193 1.00 2.33 H ATOM 309 N SER A 22 6.236 -5.804 6.614 1.00 0.91 N ATOM 310 CA SER A 22 6.058 -7.246 6.712 1.00 1.00 C ATOM 311 C SER A 22 5.588 -7.794 5.374 1.00 0.82 C ATOM 312 O SER A 22 4.995 -7.081 4.575 1.00 0.69 O ATOM 313 CB SER A 22 5.060 -7.580 7.830 1.00 1.13 C ATOM 314 OG SER A 22 4.066 -6.579 7.962 1.00 1.37 O ATOM 315 H SER A 22 5.740 -5.326 5.870 1.00 0.72 H ATOM 316 HA SER A 22 7.015 -7.718 6.936 1.00 1.21 H ATOM 317 HB2 SER A 22 4.591 -8.543 7.629 1.00 1.36 H ATOM 318 HB3 SER A 22 5.609 -7.654 8.768 1.00 1.53 H ATOM 319 HG SER A 22 4.491 -5.824 8.391 1.00 1.45 H ATOM 320 N ILE A 23 5.877 -9.059 5.095 1.00 0.88 N ATOM 321 CA ILE A 23 5.394 -9.723 3.897 1.00 0.79 C ATOM 322 C ILE A 23 3.979 -10.231 4.206 1.00 0.70 C ATOM 323 O ILE A 23 3.640 -10.394 5.379 1.00 0.77 O ATOM 324 CB ILE A 23 6.362 -10.861 3.537 1.00 0.98 C ATOM 325 CG1 ILE A 23 7.845 -10.434 3.600 1.00 1.40 C ATOM 326 CG2 ILE A 23 6.011 -11.403 2.152 1.00 0.95 C ATOM 327 CD1 ILE A 23 8.153 -9.099 2.913 1.00 1.09 C ATOM 328 H ILE A 23 6.310 -9.635 5.793 1.00 1.04 H ATOM 329 HA ILE A 23 5.361 -9.014 3.065 1.00 0.76 H ATOM 330 HB ILE A 23 6.226 -11.669 4.254 1.00 1.02 H ATOM 331 HG12 ILE A 23 8.157 -10.363 4.642 1.00 2.67 H ATOM 332 HG13 ILE A 23 8.452 -11.212 3.136 1.00 2.25 H ATOM 333 HG21 ILE A 23 6.769 -12.104 1.803 1.00 1.91 H ATOM 334 HG22 ILE A 23 5.067 -11.929 2.214 1.00 1.71 H ATOM 335 HG23 ILE A 23 5.892 -10.600 1.434 1.00 1.65 H ATOM 336 HD11 ILE A 23 7.759 -8.265 3.491 1.00 2.25 H ATOM 337 HD12 ILE A 23 9.232 -8.978 2.824 1.00 1.60 H ATOM 338 HD13 ILE A 23 7.710 -9.091 1.924 1.00 1.89 H ATOM 339 N LEU A 24 3.146 -10.448 3.184 1.00 0.65 N ATOM 340 CA LEU A 24 1.727 -10.732 3.348 1.00 0.69 C ATOM 341 C LEU A 24 1.384 -12.095 2.752 1.00 0.84 C ATOM 342 O LEU A 24 1.203 -13.057 3.491 1.00 1.02 O ATOM 343 CB LEU A 24 0.924 -9.594 2.702 1.00 0.88 C ATOM 344 CG LEU A 24 1.272 -8.217 3.263 1.00 1.01 C ATOM 345 CD1 LEU A 24 0.848 -7.196 2.208 1.00 1.40 C ATOM 346 CD2 LEU A 24 0.597 -8.029 4.622 1.00 1.10 C ATOM 347 H LEU A 24 3.439 -10.225 2.244 1.00 0.65 H ATOM 348 HA LEU A 24 1.492 -10.785 4.406 1.00 0.72 H ATOM 349 HB2 LEU A 24 1.128 -9.563 1.638 1.00 1.04 H ATOM 350 HB3 LEU A 24 -0.141 -9.777 2.828 1.00 0.96 H ATOM 351 HG LEU A 24 2.348 -8.114 3.392 1.00 1.22 H ATOM 352 HD11 LEU A 24 1.021 -6.180 2.554 1.00 2.71 H ATOM 353 HD12 LEU A 24 1.448 -7.373 1.314 1.00 2.12 H ATOM 354 HD13 LEU A 24 -0.201 -7.343 1.949 1.00 1.61 H ATOM 355 HD21 LEU A 24 0.964 -7.133 5.104 1.00 1.96 H ATOM 356 HD22 LEU A 24 -0.485 -7.979 4.503 1.00 1.68 H ATOM 357 HD23 LEU A 24 0.845 -8.879 5.256 1.00 1.95 H ATOM 358 N GLU A 25 1.356 -12.166 1.422 1.00 1.01 N ATOM 359 CA GLU A 25 1.105 -13.360 0.625 1.00 1.31 C ATOM 360 C GLU A 25 -0.308 -13.913 0.850 1.00 1.72 C ATOM 361 O GLU A 25 -1.142 -13.298 1.525 1.00 3.14 O ATOM 362 CB GLU A 25 2.233 -14.400 0.792 1.00 1.37 C ATOM 363 CG GLU A 25 3.591 -13.741 1.060 1.00 1.49 C ATOM 364 CD GLU A 25 4.787 -14.678 0.879 1.00 1.61 C ATOM 365 OE1 GLU A 25 5.455 -14.559 -0.172 1.00 2.58 O ATOM 366 OE2 GLU A 25 5.068 -15.446 1.827 1.00 1.61 O ATOM 367 H GLU A 25 1.487 -11.322 0.897 1.00 1.10 H ATOM 368 HA GLU A 25 1.141 -13.041 -0.418 1.00 1.47 H ATOM 369 HB2 GLU A 25 1.999 -15.073 1.618 1.00 1.80 H ATOM 370 HB3 GLU A 25 2.310 -14.978 -0.126 1.00 1.83 H ATOM 371 HG2 GLU A 25 3.713 -12.881 0.398 1.00 1.89 H ATOM 372 HG3 GLU A 25 3.592 -13.402 2.094 1.00 1.79 H ATOM 373 N GLU A 26 -0.611 -15.056 0.229 1.00 1.80 N ATOM 374 CA GLU A 26 -1.979 -15.548 0.148 1.00 2.38 C ATOM 375 C GLU A 26 -2.598 -15.779 1.528 1.00 1.76 C ATOM 376 O GLU A 26 -2.207 -16.672 2.278 1.00 2.87 O ATOM 377 CB GLU A 26 -2.085 -16.806 -0.724 1.00 4.16 C ATOM 378 CG GLU A 26 -1.134 -17.956 -0.351 1.00 4.57 C ATOM 379 CD GLU A 26 0.054 -18.049 -1.305 1.00 6.29 C ATOM 380 OE1 GLU A 26 0.167 -19.095 -1.984 1.00 7.48 O ATOM 381 OE2 GLU A 26 0.828 -17.067 -1.342 1.00 6.95 O ATOM 382 H GLU A 26 0.102 -15.516 -0.328 1.00 2.64 H ATOM 383 HA GLU A 26 -2.556 -14.769 -0.351 1.00 2.93 H ATOM 384 HB2 GLU A 26 -3.111 -17.171 -0.654 1.00 4.83 H ATOM 385 HB3 GLU A 26 -1.927 -16.513 -1.760 1.00 5.48 H ATOM 386 HG2 GLU A 26 -0.757 -17.835 0.663 1.00 4.19 H ATOM 387 HG3 GLU A 26 -1.693 -18.892 -0.387 1.00 5.09 H ATOM 388 N GLY A 27 -3.616 -14.982 1.851 1.00 1.50 N ATOM 389 CA GLY A 27 -4.319 -15.076 3.118 1.00 2.26 C ATOM 390 C GLY A 27 -4.581 -13.689 3.680 1.00 1.95 C ATOM 391 O GLY A 27 -5.621 -13.462 4.295 1.00 2.22 O ATOM 392 H GLY A 27 -3.856 -14.229 1.221 1.00 2.08 H ATOM 393 HA2 GLY A 27 -5.269 -15.587 2.966 1.00 3.02 H ATOM 394 HA3 GLY A 27 -3.726 -15.637 3.842 1.00 3.03 H ATOM 395 N GLU A 28 -3.637 -12.767 3.486 1.00 1.64 N ATOM 396 CA GLU A 28 -3.836 -11.382 3.880 1.00 1.55 C ATOM 397 C GLU A 28 -4.726 -10.659 2.874 1.00 1.28 C ATOM 398 O GLU A 28 -5.069 -11.201 1.822 1.00 1.55 O ATOM 399 CB GLU A 28 -2.470 -10.698 4.005 1.00 1.87 C ATOM 400 CG GLU A 28 -1.986 -10.744 5.459 1.00 2.56 C ATOM 401 CD GLU A 28 -2.698 -9.690 6.314 1.00 3.50 C ATOM 402 OE1 GLU A 28 -2.087 -9.212 7.296 1.00 4.40 O ATOM 403 OE2 GLU A 28 -3.841 -9.310 5.961 1.00 4.04 O ATOM 404 H GLU A 28 -2.807 -12.991 2.941 1.00 1.62 H ATOM 405 HA GLU A 28 -4.348 -11.361 4.842 1.00 1.77 H ATOM 406 HB2 GLU A 28 -1.765 -11.211 3.355 1.00 2.05 H ATOM 407 HB3 GLU A 28 -2.518 -9.656 3.684 1.00 1.90 H ATOM 408 HG2 GLU A 28 -2.161 -11.738 5.874 1.00 2.99 H ATOM 409 HG3 GLU A 28 -0.912 -10.552 5.476 1.00 2.74 H ATOM 410 N ASP A 29 -5.104 -9.423 3.205 1.00 1.20 N ATOM 411 CA ASP A 29 -6.029 -8.637 2.398 1.00 1.04 C ATOM 412 C ASP A 29 -5.293 -7.475 1.727 1.00 0.78 C ATOM 413 O ASP A 29 -4.419 -6.852 2.332 1.00 0.94 O ATOM 414 CB ASP A 29 -7.180 -8.146 3.284 1.00 1.22 C ATOM 415 CG ASP A 29 -8.271 -7.444 2.479 1.00 1.87 C ATOM 416 OD1 ASP A 29 -8.279 -7.622 1.241 1.00 2.92 O ATOM 417 OD2 ASP A 29 -9.083 -6.737 3.120 1.00 2.72 O ATOM 418 H ASP A 29 -4.771 -9.041 4.085 1.00 1.55 H ATOM 419 HA ASP A 29 -6.440 -9.281 1.622 1.00 1.25 H ATOM 420 HB2 ASP A 29 -7.624 -9.001 3.795 1.00 1.89 H ATOM 421 HB3 ASP A 29 -6.785 -7.463 4.037 1.00 1.98 H ATOM 422 N VAL A 30 -5.634 -7.169 0.476 1.00 0.72 N ATOM 423 CA VAL A 30 -4.862 -6.278 -0.381 1.00 0.78 C ATOM 424 C VAL A 30 -5.748 -5.158 -0.908 1.00 0.73 C ATOM 425 O VAL A 30 -6.891 -5.373 -1.303 1.00 0.94 O ATOM 426 CB VAL A 30 -4.200 -7.057 -1.530 1.00 1.14 C ATOM 427 CG1 VAL A 30 -3.087 -7.957 -0.994 1.00 1.38 C ATOM 428 CG2 VAL A 30 -5.187 -7.916 -2.335 1.00 1.65 C ATOM 429 H VAL A 30 -6.498 -7.559 0.112 1.00 0.94 H ATOM 430 HA VAL A 30 -4.066 -5.823 0.208 1.00 0.85 H ATOM 431 HB VAL A 30 -3.743 -6.335 -2.209 1.00 1.40 H ATOM 432 HG11 VAL A 30 -2.368 -7.372 -0.424 1.00 1.87 H ATOM 433 HG12 VAL A 30 -3.500 -8.742 -0.359 1.00 2.12 H ATOM 434 HG13 VAL A 30 -2.570 -8.427 -1.831 1.00 2.42 H ATOM 435 HG21 VAL A 30 -5.620 -8.691 -1.703 1.00 2.71 H ATOM 436 HG22 VAL A 30 -5.985 -7.295 -2.743 1.00 2.42 H ATOM 437 HG23 VAL A 30 -4.662 -8.395 -3.161 1.00 1.92 H ATOM 438 N ARG A 31 -5.211 -3.940 -0.939 1.00 0.69 N ATOM 439 CA ARG A 31 -5.938 -2.760 -1.361 1.00 0.62 C ATOM 440 C ARG A 31 -4.980 -1.883 -2.144 1.00 0.61 C ATOM 441 O ARG A 31 -3.994 -1.381 -1.609 1.00 0.99 O ATOM 442 CB ARG A 31 -6.516 -2.077 -0.117 1.00 0.77 C ATOM 443 CG ARG A 31 -7.444 -0.905 -0.460 1.00 0.91 C ATOM 444 CD ARG A 31 -6.695 0.431 -0.560 1.00 2.14 C ATOM 445 NE ARG A 31 -7.255 1.286 -1.618 1.00 2.96 N ATOM 446 CZ ARG A 31 -7.779 2.512 -1.477 1.00 3.79 C ATOM 447 NH1 ARG A 31 -8.270 3.133 -2.550 1.00 4.76 N ATOM 448 NH2 ARG A 31 -7.818 3.122 -0.290 1.00 4.30 N ATOM 449 H ARG A 31 -4.266 -3.796 -0.610 1.00 0.85 H ATOM 450 HA ARG A 31 -6.765 -3.074 -2.000 1.00 0.63 H ATOM 451 HB2 ARG A 31 -7.108 -2.828 0.401 1.00 1.01 H ATOM 452 HB3 ARG A 31 -5.715 -1.751 0.549 1.00 1.09 H ATOM 453 HG2 ARG A 31 -7.958 -1.126 -1.395 1.00 1.67 H ATOM 454 HG3 ARG A 31 -8.198 -0.814 0.324 1.00 1.92 H ATOM 455 HD2 ARG A 31 -6.743 0.920 0.411 1.00 2.76 H ATOM 456 HD3 ARG A 31 -5.646 0.253 -0.784 1.00 3.14 H ATOM 457 HE ARG A 31 -7.198 0.893 -2.552 1.00 3.52 H ATOM 458 HH11 ARG A 31 -8.683 4.053 -2.488 1.00 5.44 H ATOM 459 HH12 ARG A 31 -8.268 2.672 -3.449 1.00 5.17 H ATOM 460 HH21 ARG A 31 -8.212 4.044 -0.170 1.00 5.23 H ATOM 461 HH22 ARG A 31 -7.464 2.662 0.535 1.00 4.18 H ATOM 462 N ARG A 32 -5.250 -1.691 -3.430 1.00 0.56 N ATOM 463 CA ARG A 32 -4.393 -0.861 -4.261 1.00 0.58 C ATOM 464 C ARG A 32 -4.982 0.537 -4.358 1.00 0.63 C ATOM 465 O ARG A 32 -6.201 0.716 -4.389 1.00 0.99 O ATOM 466 CB ARG A 32 -4.111 -1.526 -5.616 1.00 0.61 C ATOM 467 CG ARG A 32 -5.346 -1.882 -6.454 1.00 1.10 C ATOM 468 CD ARG A 32 -5.700 -0.778 -7.451 1.00 1.02 C ATOM 469 NE ARG A 32 -6.879 -1.158 -8.241 1.00 1.49 N ATOM 470 CZ ARG A 32 -7.443 -0.395 -9.183 1.00 1.93 C ATOM 471 NH1 ARG A 32 -8.495 -0.850 -9.866 1.00 2.39 N ATOM 472 NH2 ARG A 32 -6.947 0.816 -9.435 1.00 2.62 N ATOM 473 H ARG A 32 -6.090 -2.085 -3.823 1.00 0.82 H ATOM 474 HA ARG A 32 -3.427 -0.766 -3.760 1.00 0.61 H ATOM 475 HB2 ARG A 32 -3.449 -0.882 -6.202 1.00 0.89 H ATOM 476 HB3 ARG A 32 -3.568 -2.451 -5.414 1.00 0.95 H ATOM 477 HG2 ARG A 32 -5.127 -2.789 -7.020 1.00 1.63 H ATOM 478 HG3 ARG A 32 -6.204 -2.085 -5.815 1.00 1.67 H ATOM 479 HD2 ARG A 32 -5.897 0.150 -6.915 1.00 0.98 H ATOM 480 HD3 ARG A 32 -4.853 -0.626 -8.121 1.00 1.10 H ATOM 481 HE ARG A 32 -7.256 -2.075 -8.049 1.00 2.09 H ATOM 482 HH11 ARG A 32 -8.941 -0.300 -10.584 1.00 2.92 H ATOM 483 HH12 ARG A 32 -8.874 -1.769 -9.686 1.00 2.58 H ATOM 484 HH21 ARG A 32 -7.332 1.421 -10.145 1.00 3.45 H ATOM 485 HH22 ARG A 32 -6.153 1.146 -8.904 1.00 2.57 H ATOM 486 N LEU A 33 -4.099 1.528 -4.365 1.00 0.55 N ATOM 487 CA LEU A 33 -4.391 2.914 -4.631 1.00 0.58 C ATOM 488 C LEU A 33 -4.666 3.086 -6.128 1.00 0.64 C ATOM 489 O LEU A 33 -4.283 2.228 -6.928 1.00 0.75 O ATOM 490 CB LEU A 33 -3.138 3.701 -4.215 1.00 0.73 C ATOM 491 CG LEU A 33 -2.682 3.401 -2.773 1.00 0.65 C ATOM 492 CD1 LEU A 33 -1.605 4.401 -2.354 1.00 1.90 C ATOM 493 CD2 LEU A 33 -3.849 3.401 -1.780 1.00 1.65 C ATOM 494 H LEU A 33 -3.120 1.341 -4.218 1.00 0.70 H ATOM 495 HA LEU A 33 -5.258 3.230 -4.051 1.00 0.61 H ATOM 496 HB2 LEU A 33 -2.320 3.447 -4.890 1.00 1.04 H ATOM 497 HB3 LEU A 33 -3.331 4.761 -4.324 1.00 1.09 H ATOM 498 HG LEU A 33 -2.225 2.413 -2.739 1.00 1.36 H ATOM 499 HD11 LEU A 33 -1.989 5.413 -2.398 1.00 2.80 H ATOM 500 HD12 LEU A 33 -1.285 4.194 -1.335 1.00 2.32 H ATOM 501 HD13 LEU A 33 -0.749 4.324 -3.024 1.00 2.95 H ATOM 502 HD21 LEU A 33 -4.535 4.218 -1.979 1.00 2.86 H ATOM 503 HD22 LEU A 33 -4.396 2.462 -1.853 1.00 2.35 H ATOM 504 HD23 LEU A 33 -3.468 3.499 -0.766 1.00 2.13 H ATOM 505 N PRO A 34 -5.239 4.221 -6.550 1.00 0.66 N ATOM 506 CA PRO A 34 -5.282 4.584 -7.959 1.00 0.72 C ATOM 507 C PRO A 34 -3.881 4.895 -8.501 1.00 0.69 C ATOM 508 O PRO A 34 -3.681 4.912 -9.710 1.00 0.81 O ATOM 509 CB PRO A 34 -6.211 5.799 -8.035 1.00 0.81 C ATOM 510 CG PRO A 34 -6.056 6.454 -6.663 1.00 0.80 C ATOM 511 CD PRO A 34 -5.845 5.260 -5.730 1.00 0.71 C ATOM 512 HA PRO A 34 -5.706 3.768 -8.545 1.00 0.75 H ATOM 513 HB2 PRO A 34 -5.940 6.479 -8.844 1.00 0.86 H ATOM 514 HB3 PRO A 34 -7.240 5.457 -8.157 1.00 0.86 H ATOM 515 HG2 PRO A 34 -5.169 7.087 -6.657 1.00 0.79 H ATOM 516 HG3 PRO A 34 -6.940 7.030 -6.387 1.00 0.88 H ATOM 517 HD2 PRO A 34 -5.214 5.556 -4.895 1.00 0.70 H ATOM 518 HD3 PRO A 34 -6.809 4.910 -5.361 1.00 0.75 H ATOM 519 N CYS A 35 -2.888 5.091 -7.626 1.00 0.59 N ATOM 520 CA CYS A 35 -1.534 5.489 -7.984 1.00 0.63 C ATOM 521 C CYS A 35 -0.675 4.233 -8.192 1.00 0.64 C ATOM 522 O CYS A 35 0.523 4.242 -7.878 1.00 0.71 O ATOM 523 CB CYS A 35 -1.016 6.341 -6.814 1.00 0.70 C ATOM 524 SG CYS A 35 0.659 6.947 -7.131 1.00 2.06 S ATOM 525 H CYS A 35 -3.056 4.902 -6.653 1.00 0.56 H ATOM 526 HA CYS A 35 -1.445 6.094 -8.889 1.00 0.83 H ATOM 527 HB2 CYS A 35 -1.673 7.199 -6.673 1.00 1.87 H ATOM 528 HB3 CYS A 35 -0.994 5.748 -5.899 1.00 1.54 H ATOM 529 N MET A 36 -1.280 3.157 -8.701 1.00 0.73 N ATOM 530 CA MET A 36 -0.663 1.854 -8.896 1.00 0.78 C ATOM 531 C MET A 36 0.312 1.518 -7.770 1.00 0.74 C ATOM 532 O MET A 36 1.529 1.564 -7.930 1.00 0.84 O ATOM 533 CB MET A 36 0.023 1.803 -10.268 1.00 0.98 C ATOM 534 CG MET A 36 -0.965 1.478 -11.391 1.00 1.23 C ATOM 535 SD MET A 36 -0.925 -0.254 -11.926 1.00 2.38 S ATOM 536 CE MET A 36 0.708 -0.287 -12.725 1.00 3.51 C ATOM 537 H MET A 36 -2.253 3.238 -8.961 1.00 0.82 H ATOM 538 HA MET A 36 -1.478 1.131 -8.854 1.00 0.83 H ATOM 539 HB2 MET A 36 0.499 2.763 -10.470 1.00 1.24 H ATOM 540 HB3 MET A 36 0.800 1.041 -10.259 1.00 1.25 H ATOM 541 HG2 MET A 36 -1.976 1.723 -11.061 1.00 1.67 H ATOM 542 HG3 MET A 36 -0.733 2.102 -12.253 1.00 1.93 H ATOM 543 HE1 MET A 36 0.881 -1.270 -13.163 1.00 4.51 H ATOM 544 HE2 MET A 36 0.746 0.468 -13.509 1.00 3.56 H ATOM 545 HE3 MET A 36 1.492 -0.086 -11.994 1.00 4.35 H ATOM 546 N HIS A 37 -0.235 1.219 -6.596 1.00 0.71 N ATOM 547 CA HIS A 37 0.569 1.018 -5.410 1.00 0.81 C ATOM 548 C HIS A 37 -0.212 0.043 -4.525 1.00 0.89 C ATOM 549 O HIS A 37 -1.329 0.361 -4.117 1.00 1.43 O ATOM 550 CB HIS A 37 0.825 2.395 -4.761 1.00 0.94 C ATOM 551 CG HIS A 37 2.253 2.874 -4.899 1.00 1.05 C ATOM 552 ND1 HIS A 37 2.776 3.888 -5.726 1.00 0.93 N ATOM 553 CD2 HIS A 37 3.272 2.359 -4.143 1.00 1.53 C ATOM 554 CE1 HIS A 37 4.083 3.947 -5.432 1.00 1.36 C ATOM 555 NE2 HIS A 37 4.414 3.041 -4.492 1.00 1.74 N ATOM 556 H HIS A 37 -1.239 1.191 -6.488 1.00 0.70 H ATOM 557 HA HIS A 37 1.525 0.568 -5.686 1.00 0.94 H ATOM 558 HB2 HIS A 37 0.155 3.147 -5.181 1.00 0.92 H ATOM 559 HB3 HIS A 37 0.604 2.321 -3.697 1.00 1.26 H ATOM 560 HD2 HIS A 37 3.191 1.569 -3.408 1.00 1.79 H ATOM 561 HE1 HIS A 37 4.772 4.639 -5.898 1.00 1.47 H ATOM 562 HE2 HIS A 37 5.345 2.887 -4.130 1.00 2.16 H ATOM 563 N LEU A 38 0.325 -1.164 -4.306 1.00 0.68 N ATOM 564 CA LEU A 38 -0.286 -2.205 -3.482 1.00 0.68 C ATOM 565 C LEU A 38 0.053 -1.926 -2.031 1.00 0.84 C ATOM 566 O LEU A 38 1.219 -1.699 -1.721 1.00 1.22 O ATOM 567 CB LEU A 38 0.267 -3.586 -3.888 1.00 1.21 C ATOM 568 CG LEU A 38 0.008 -4.715 -2.860 1.00 1.21 C ATOM 569 CD1 LEU A 38 -0.468 -5.982 -3.568 1.00 1.37 C ATOM 570 CD2 LEU A 38 1.264 -5.040 -2.041 1.00 2.62 C ATOM 571 H LEU A 38 1.257 -1.360 -4.639 1.00 0.90 H ATOM 572 HA LEU A 38 -1.369 -2.196 -3.611 1.00 0.71 H ATOM 573 HB2 LEU A 38 -0.184 -3.858 -4.843 1.00 1.82 H ATOM 574 HB3 LEU A 38 1.344 -3.511 -4.046 1.00 2.19 H ATOM 575 HG LEU A 38 -0.782 -4.434 -2.169 1.00 2.10 H ATOM 576 HD11 LEU A 38 -1.430 -5.804 -4.047 1.00 2.04 H ATOM 577 HD12 LEU A 38 0.259 -6.284 -4.322 1.00 2.20 H ATOM 578 HD13 LEU A 38 -0.581 -6.792 -2.845 1.00 2.04 H ATOM 579 HD21 LEU A 38 1.035 -5.809 -1.305 1.00 3.46 H ATOM 580 HD22 LEU A 38 2.052 -5.399 -2.704 1.00 2.88 H ATOM 581 HD23 LEU A 38 1.626 -4.156 -1.517 1.00 3.52 H ATOM 582 N PHE A 39 -0.938 -2.005 -1.141 1.00 0.82 N ATOM 583 CA PHE A 39 -0.724 -1.974 0.291 1.00 1.13 C ATOM 584 C PHE A 39 -1.800 -2.847 0.938 1.00 1.32 C ATOM 585 O PHE A 39 -2.935 -2.889 0.479 1.00 2.69 O ATOM 586 CB PHE A 39 -0.799 -0.521 0.775 1.00 1.38 C ATOM 587 CG PHE A 39 0.324 0.380 0.288 1.00 1.34 C ATOM 588 CD1 PHE A 39 1.663 0.040 0.551 1.00 1.77 C ATOM 589 CD2 PHE A 39 0.036 1.562 -0.422 1.00 3.01 C ATOM 590 CE1 PHE A 39 2.705 0.869 0.103 1.00 1.95 C ATOM 591 CE2 PHE A 39 1.081 2.399 -0.857 1.00 3.02 C ATOM 592 CZ PHE A 39 2.416 2.052 -0.595 1.00 1.59 C ATOM 593 H PHE A 39 -1.897 -2.181 -1.419 1.00 0.78 H ATOM 594 HA PHE A 39 0.257 -2.389 0.520 1.00 1.25 H ATOM 595 HB2 PHE A 39 -1.746 -0.107 0.432 1.00 1.41 H ATOM 596 HB3 PHE A 39 -0.787 -0.515 1.866 1.00 1.72 H ATOM 597 HD1 PHE A 39 1.900 -0.873 1.074 1.00 3.10 H ATOM 598 HD2 PHE A 39 -0.989 1.824 -0.638 1.00 4.54 H ATOM 599 HE1 PHE A 39 3.728 0.585 0.284 1.00 3.35 H ATOM 600 HE2 PHE A 39 0.866 3.306 -1.401 1.00 4.48 H ATOM 601 HZ PHE A 39 3.221 2.686 -0.937 1.00 1.77 H ATOM 602 N HIS A 40 -1.451 -3.582 1.988 1.00 0.64 N ATOM 603 CA HIS A 40 -2.390 -4.388 2.771 1.00 0.60 C ATOM 604 C HIS A 40 -3.494 -3.508 3.337 1.00 0.70 C ATOM 605 O HIS A 40 -3.224 -2.362 3.661 1.00 1.37 O ATOM 606 CB HIS A 40 -1.549 -5.032 3.872 1.00 0.98 C ATOM 607 CG HIS A 40 -2.149 -5.464 5.172 1.00 0.82 C ATOM 608 ND1 HIS A 40 -1.397 -5.563 6.346 1.00 0.95 N ATOM 609 CD2 HIS A 40 -3.317 -6.154 5.320 1.00 1.13 C ATOM 610 CE1 HIS A 40 -2.125 -6.344 7.157 1.00 1.39 C ATOM 611 NE2 HIS A 40 -3.299 -6.673 6.591 1.00 1.55 N ATOM 612 H HIS A 40 -0.501 -3.517 2.320 1.00 1.52 H ATOM 613 HA HIS A 40 -2.827 -5.158 2.136 1.00 0.73 H ATOM 614 HB2 HIS A 40 -1.076 -5.895 3.450 1.00 1.96 H ATOM 615 HB3 HIS A 40 -0.770 -4.342 4.130 1.00 1.55 H ATOM 616 HD2 HIS A 40 -4.007 -6.449 4.547 1.00 1.04 H ATOM 617 HE1 HIS A 40 -1.765 -6.789 8.075 1.00 1.54 H ATOM 618 HE2 HIS A 40 -3.804 -7.521 6.857 1.00 1.63 H ATOM 619 N GLN A 41 -4.714 -4.019 3.512 1.00 0.59 N ATOM 620 CA GLN A 41 -5.808 -3.209 4.051 1.00 0.76 C ATOM 621 C GLN A 41 -5.430 -2.531 5.378 1.00 0.85 C ATOM 622 O GLN A 41 -5.734 -1.359 5.586 1.00 1.18 O ATOM 623 CB GLN A 41 -7.095 -4.053 4.160 1.00 0.94 C ATOM 624 CG GLN A 41 -8.220 -3.529 3.252 1.00 1.08 C ATOM 625 CD GLN A 41 -9.207 -2.631 3.982 1.00 1.51 C ATOM 626 OE1 GLN A 41 -9.077 -1.414 3.977 1.00 2.69 O ATOM 627 NE2 GLN A 41 -10.226 -3.220 4.594 1.00 2.17 N ATOM 628 H GLN A 41 -4.907 -4.961 3.193 1.00 0.88 H ATOM 629 HA GLN A 41 -5.964 -2.407 3.335 1.00 0.81 H ATOM 630 HB2 GLN A 41 -6.875 -5.077 3.861 1.00 1.45 H ATOM 631 HB3 GLN A 41 -7.442 -4.087 5.193 1.00 1.29 H ATOM 632 HG2 GLN A 41 -7.802 -2.980 2.416 1.00 1.98 H ATOM 633 HG3 GLN A 41 -8.772 -4.369 2.837 1.00 2.01 H ATOM 634 HE21 GLN A 41 -10.325 -4.227 4.544 1.00 2.73 H ATOM 635 HE22 GLN A 41 -10.892 -2.638 5.074 1.00 2.88 H ATOM 636 N VAL A 42 -4.742 -3.232 6.278 1.00 0.85 N ATOM 637 CA VAL A 42 -4.331 -2.624 7.540 1.00 1.03 C ATOM 638 C VAL A 42 -3.122 -1.700 7.356 1.00 1.04 C ATOM 639 O VAL A 42 -2.994 -0.725 8.091 1.00 1.45 O ATOM 640 CB VAL A 42 -4.061 -3.709 8.591 1.00 1.15 C ATOM 641 CG1 VAL A 42 -3.707 -3.102 9.952 1.00 1.34 C ATOM 642 CG2 VAL A 42 -5.289 -4.614 8.760 1.00 1.25 C ATOM 643 H VAL A 42 -4.515 -4.199 6.097 1.00 0.95 H ATOM 644 HA VAL A 42 -5.155 -2.007 7.903 1.00 1.16 H ATOM 645 HB VAL A 42 -3.220 -4.312 8.259 1.00 1.10 H ATOM 646 HG11 VAL A 42 -2.704 -2.675 9.917 1.00 2.38 H ATOM 647 HG12 VAL A 42 -4.419 -2.317 10.206 1.00 1.44 H ATOM 648 HG13 VAL A 42 -3.727 -3.871 10.724 1.00 2.28 H ATOM 649 HG21 VAL A 42 -6.146 -4.016 9.073 1.00 1.64 H ATOM 650 HG22 VAL A 42 -5.530 -5.122 7.827 1.00 1.84 H ATOM 651 HG23 VAL A 42 -5.088 -5.373 9.516 1.00 2.33 H ATOM 652 N CYS A 43 -2.216 -1.984 6.411 1.00 0.87 N ATOM 653 CA CYS A 43 -1.062 -1.130 6.182 1.00 1.06 C ATOM 654 C CYS A 43 -1.541 0.227 5.665 1.00 0.70 C ATOM 655 O CYS A 43 -1.197 1.288 6.188 1.00 0.65 O ATOM 656 CB CYS A 43 -0.206 -1.803 5.099 1.00 1.42 C ATOM 657 SG CYS A 43 0.991 -3.017 5.791 1.00 1.91 S ATOM 658 H CYS A 43 -2.348 -2.731 5.741 1.00 0.99 H ATOM 659 HA CYS A 43 -0.428 -0.924 7.045 1.00 1.43 H ATOM 660 HB2 CYS A 43 -0.833 -2.257 4.343 1.00 1.29 H ATOM 661 HB3 CYS A 43 0.368 -1.050 4.579 1.00 1.93 H ATOM 662 N VAL A 44 -2.271 0.189 4.554 1.00 0.58 N ATOM 663 CA VAL A 44 -2.698 1.367 3.831 1.00 0.56 C ATOM 664 C VAL A 44 -3.425 2.296 4.797 1.00 0.59 C ATOM 665 O VAL A 44 -3.124 3.489 4.848 1.00 0.62 O ATOM 666 CB VAL A 44 -3.539 0.970 2.603 1.00 0.66 C ATOM 667 CG1 VAL A 44 -4.963 0.516 2.916 1.00 1.86 C ATOM 668 CG2 VAL A 44 -3.601 2.115 1.593 1.00 1.55 C ATOM 669 H VAL A 44 -2.449 -0.711 4.150 1.00 0.61 H ATOM 670 HA VAL A 44 -1.777 1.842 3.486 1.00 0.58 H ATOM 671 HB VAL A 44 -3.047 0.128 2.125 1.00 1.46 H ATOM 672 HG11 VAL A 44 -4.924 -0.279 3.648 1.00 2.87 H ATOM 673 HG12 VAL A 44 -5.568 1.340 3.296 1.00 2.58 H ATOM 674 HG13 VAL A 44 -5.426 0.118 2.018 1.00 2.57 H ATOM 675 HG21 VAL A 44 -4.101 2.978 2.035 1.00 2.62 H ATOM 676 HG22 VAL A 44 -2.591 2.391 1.295 1.00 2.38 H ATOM 677 HG23 VAL A 44 -4.155 1.787 0.713 1.00 2.37 H ATOM 678 N ASP A 45 -4.323 1.744 5.622 1.00 0.69 N ATOM 679 CA ASP A 45 -5.131 2.522 6.552 1.00 0.83 C ATOM 680 C ASP A 45 -4.366 2.832 7.848 1.00 0.85 C ATOM 681 O ASP A 45 -4.910 2.788 8.946 1.00 1.03 O ATOM 682 CB ASP A 45 -6.461 1.804 6.814 1.00 1.00 C ATOM 683 CG ASP A 45 -7.538 2.820 7.189 1.00 1.51 C ATOM 684 OD1 ASP A 45 -8.133 2.688 8.281 1.00 2.68 O ATOM 685 OD2 ASP A 45 -7.766 3.715 6.344 1.00 2.01 O ATOM 686 H ASP A 45 -4.509 0.748 5.584 1.00 0.70 H ATOM 687 HA ASP A 45 -5.363 3.461 6.057 1.00 0.87 H ATOM 688 HB2 ASP A 45 -6.783 1.303 5.899 1.00 1.11 H ATOM 689 HB3 ASP A 45 -6.345 1.048 7.593 1.00 1.38 H ATOM 690 N GLN A 46 -3.082 3.173 7.725 1.00 0.76 N ATOM 691 CA GLN A 46 -2.213 3.533 8.834 1.00 0.89 C ATOM 692 C GLN A 46 -1.284 4.664 8.398 1.00 0.86 C ATOM 693 O GLN A 46 -1.143 5.662 9.099 1.00 1.00 O ATOM 694 CB GLN A 46 -1.419 2.292 9.262 1.00 1.06 C ATOM 695 CG GLN A 46 -0.634 2.497 10.558 1.00 1.45 C ATOM 696 CD GLN A 46 0.367 1.364 10.764 1.00 2.09 C ATOM 697 OE1 GLN A 46 1.570 1.586 10.801 1.00 2.98 O ATOM 698 NE2 GLN A 46 -0.103 0.129 10.885 1.00 2.75 N ATOM 699 H GLN A 46 -2.678 3.120 6.806 1.00 0.69 H ATOM 700 HA GLN A 46 -2.834 3.900 9.656 1.00 0.99 H ATOM 701 HB2 GLN A 46 -2.107 1.456 9.396 1.00 1.10 H ATOM 702 HB3 GLN A 46 -0.713 2.033 8.475 1.00 1.18 H ATOM 703 HG2 GLN A 46 -0.085 3.438 10.513 1.00 1.97 H ATOM 704 HG3 GLN A 46 -1.324 2.535 11.402 1.00 1.65 H ATOM 705 HE21 GLN A 46 -1.091 -0.063 10.802 1.00 3.13 H ATOM 706 HE22 GLN A 46 0.573 -0.607 11.000 1.00 3.44 H ATOM 707 N ARG A 47 -0.663 4.543 7.222 1.00 0.86 N ATOM 708 CA ARG A 47 0.149 5.631 6.682 1.00 1.00 C ATOM 709 C ARG A 47 -0.685 6.567 5.818 1.00 1.03 C ATOM 710 O ARG A 47 -0.531 7.781 5.915 1.00 1.29 O ATOM 711 CB ARG A 47 1.326 5.042 5.910 1.00 1.09 C ATOM 712 CG ARG A 47 2.225 6.071 5.216 1.00 1.49 C ATOM 713 CD ARG A 47 3.352 5.320 4.497 1.00 1.41 C ATOM 714 NE ARG A 47 4.282 6.229 3.812 1.00 2.15 N ATOM 715 CZ ARG A 47 4.100 6.783 2.605 1.00 3.71 C ATOM 716 NH1 ARG A 47 5.053 7.554 2.080 1.00 4.35 N ATOM 717 NH2 ARG A 47 2.971 6.569 1.924 1.00 4.96 N ATOM 718 H ARG A 47 -0.752 3.672 6.712 1.00 0.88 H ATOM 719 HA ARG A 47 0.549 6.219 7.509 1.00 1.15 H ATOM 720 HB2 ARG A 47 1.932 4.489 6.626 1.00 1.23 H ATOM 721 HB3 ARG A 47 0.934 4.361 5.160 1.00 0.86 H ATOM 722 HG2 ARG A 47 1.650 6.645 4.489 1.00 1.79 H ATOM 723 HG3 ARG A 47 2.648 6.748 5.959 1.00 1.83 H ATOM 724 HD2 ARG A 47 3.915 4.746 5.235 1.00 1.52 H ATOM 725 HD3 ARG A 47 2.928 4.614 3.780 1.00 1.43 H ATOM 726 HE ARG A 47 5.144 6.398 4.311 1.00 2.02 H ATOM 727 HH11 ARG A 47 4.957 7.961 1.163 1.00 5.63 H ATOM 728 HH12 ARG A 47 5.921 7.709 2.573 1.00 3.76 H ATOM 729 HH21 ARG A 47 2.789 6.984 1.023 1.00 6.41 H ATOM 730 HH22 ARG A 47 2.264 5.965 2.314 1.00 4.62 H ATOM 731 N LEU A 48 -1.525 6.034 4.926 1.00 0.92 N ATOM 732 CA LEU A 48 -2.198 6.868 3.940 1.00 1.07 C ATOM 733 C LEU A 48 -3.287 7.679 4.629 1.00 1.13 C ATOM 734 O LEU A 48 -3.630 8.750 4.141 1.00 1.51 O ATOM 735 CB LEU A 48 -2.769 6.045 2.773 1.00 1.08 C ATOM 736 CG LEU A 48 -1.734 5.479 1.782 1.00 1.16 C ATOM 737 CD1 LEU A 48 -1.024 6.590 1.006 1.00 1.62 C ATOM 738 CD2 LEU A 48 -0.669 4.594 2.436 1.00 0.83 C ATOM 739 H LEU A 48 -1.773 5.055 4.955 1.00 0.82 H ATOM 740 HA LEU A 48 -1.480 7.582 3.540 1.00 1.25 H ATOM 741 HB2 LEU A 48 -3.376 5.232 3.166 1.00 0.95 H ATOM 742 HB3 LEU A 48 -3.444 6.687 2.206 1.00 1.26 H ATOM 743 HG LEU A 48 -2.278 4.867 1.062 1.00 1.44 H ATOM 744 HD11 LEU A 48 -1.764 7.241 0.542 1.00 2.65 H ATOM 745 HD12 LEU A 48 -0.392 7.181 1.666 1.00 1.56 H ATOM 746 HD13 LEU A 48 -0.406 6.152 0.221 1.00 2.39 H ATOM 747 HD21 LEU A 48 -1.150 3.876 3.096 1.00 1.92 H ATOM 748 HD22 LEU A 48 -0.120 4.050 1.666 1.00 1.95 H ATOM 749 HD23 LEU A 48 0.027 5.201 3.010 1.00 1.51 H ATOM 750 N ILE A 49 -3.791 7.215 5.778 1.00 1.29 N ATOM 751 CA ILE A 49 -4.721 7.991 6.588 1.00 1.24 C ATOM 752 C ILE A 49 -4.152 9.371 6.933 1.00 0.93 C ATOM 753 O ILE A 49 -4.901 10.338 7.037 1.00 1.44 O ATOM 754 CB ILE A 49 -5.143 7.224 7.856 1.00 1.76 C ATOM 755 CG1 ILE A 49 -3.944 6.704 8.655 1.00 1.29 C ATOM 756 CG2 ILE A 49 -6.054 6.062 7.453 1.00 3.47 C ATOM 757 CD1 ILE A 49 -4.289 6.472 10.129 1.00 2.21 C ATOM 758 H ILE A 49 -3.522 6.303 6.113 1.00 1.75 H ATOM 759 HA ILE A 49 -5.603 8.144 5.971 1.00 1.32 H ATOM 760 HB ILE A 49 -5.707 7.889 8.504 1.00 2.54 H ATOM 761 HG12 ILE A 49 -3.618 5.772 8.207 1.00 1.75 H ATOM 762 HG13 ILE A 49 -3.126 7.420 8.616 1.00 1.92 H ATOM 763 HG21 ILE A 49 -6.977 6.442 7.015 1.00 4.24 H ATOM 764 HG22 ILE A 49 -5.559 5.438 6.716 1.00 4.41 H ATOM 765 HG23 ILE A 49 -6.314 5.453 8.319 1.00 3.89 H ATOM 766 HD11 ILE A 49 -5.075 5.725 10.224 1.00 2.84 H ATOM 767 HD12 ILE A 49 -3.401 6.122 10.657 1.00 3.20 H ATOM 768 HD13 ILE A 49 -4.617 7.408 10.581 1.00 2.70 H ATOM 769 N THR A 50 -2.828 9.474 7.072 1.00 1.70 N ATOM 770 CA THR A 50 -2.144 10.707 7.429 1.00 2.14 C ATOM 771 C THR A 50 -1.268 11.114 6.246 1.00 2.09 C ATOM 772 O THR A 50 -0.129 11.551 6.395 1.00 3.09 O ATOM 773 CB THR A 50 -1.363 10.469 8.730 1.00 2.81 C ATOM 774 OG1 THR A 50 -2.209 9.810 9.649 1.00 3.58 O ATOM 775 CG2 THR A 50 -0.891 11.771 9.385 1.00 3.29 C ATOM 776 H THR A 50 -2.246 8.658 6.954 1.00 2.50 H ATOM 777 HA THR A 50 -2.880 11.492 7.605 1.00 2.26 H ATOM 778 HB THR A 50 -0.505 9.827 8.524 1.00 3.40 H ATOM 779 HG1 THR A 50 -1.674 9.442 10.355 1.00 4.31 H ATOM 780 HG21 THR A 50 -1.737 12.444 9.521 1.00 3.62 H ATOM 781 HG22 THR A 50 -0.445 11.553 10.355 1.00 3.95 H ATOM 782 HG23 THR A 50 -0.141 12.258 8.762 1.00 3.73 H ATOM 783 N ASN A 51 -1.802 10.957 5.037 1.00 1.17 N ATOM 784 CA ASN A 51 -1.162 11.395 3.812 1.00 0.98 C ATOM 785 C ASN A 51 -2.269 11.630 2.791 1.00 0.91 C ATOM 786 O ASN A 51 -3.443 11.568 3.144 1.00 1.72 O ATOM 787 CB ASN A 51 -0.169 10.324 3.339 1.00 1.31 C ATOM 788 CG ASN A 51 1.102 10.967 2.806 1.00 1.34 C ATOM 789 OD1 ASN A 51 1.071 11.729 1.844 1.00 1.53 O ATOM 790 ND2 ASN A 51 2.235 10.685 3.433 1.00 1.92 N ATOM 791 H ASN A 51 -2.745 10.593 4.935 1.00 1.04 H ATOM 792 HA ASN A 51 -0.640 12.334 4.002 1.00 1.33 H ATOM 793 HB2 ASN A 51 0.089 9.675 4.176 1.00 2.00 H ATOM 794 HB3 ASN A 51 -0.619 9.701 2.565 1.00 1.57 H ATOM 795 HD21 ASN A 51 2.207 10.127 4.274 1.00 2.27 H ATOM 796 HD22 ASN A 51 3.086 11.132 3.142 1.00 2.31 H ATOM 797 N LYS A 52 -1.923 11.883 1.526 1.00 0.72 N ATOM 798 CA LYS A 52 -2.903 11.828 0.442 1.00 0.93 C ATOM 799 C LYS A 52 -2.187 11.856 -0.904 1.00 0.70 C ATOM 800 O LYS A 52 -2.665 12.465 -1.850 1.00 0.90 O ATOM 801 CB LYS A 52 -3.948 12.960 0.614 1.00 1.57 C ATOM 802 CG LYS A 52 -5.328 12.335 0.873 1.00 1.83 C ATOM 803 CD LYS A 52 -6.317 13.295 1.552 1.00 2.17 C ATOM 804 CE LYS A 52 -7.258 12.479 2.452 1.00 3.57 C ATOM 805 NZ LYS A 52 -8.163 13.331 3.260 1.00 4.15 N ATOM 806 H LYS A 52 -0.943 12.008 1.302 1.00 0.93 H ATOM 807 HA LYS A 52 -3.416 10.868 0.503 1.00 1.16 H ATOM 808 HB2 LYS A 52 -3.668 13.595 1.456 1.00 2.81 H ATOM 809 HB3 LYS A 52 -4.012 13.605 -0.263 1.00 2.73 H ATOM 810 HG2 LYS A 52 -5.728 11.989 -0.077 1.00 2.78 H ATOM 811 HG3 LYS A 52 -5.220 11.461 1.512 1.00 2.85 H ATOM 812 HD2 LYS A 52 -5.769 14.006 2.171 1.00 2.57 H ATOM 813 HD3 LYS A 52 -6.883 13.838 0.794 1.00 2.72 H ATOM 814 HE2 LYS A 52 -7.845 11.798 1.832 1.00 4.41 H ATOM 815 HE3 LYS A 52 -6.643 11.877 3.126 1.00 4.30 H ATOM 816 HZ1 LYS A 52 -7.629 13.952 3.852 1.00 4.33 H ATOM 817 HZ2 LYS A 52 -8.771 13.882 2.668 1.00 4.43 H ATOM 818 HZ3 LYS A 52 -8.742 12.751 3.855 1.00 4.78 H ATOM 819 N LYS A 53 -1.046 11.174 -1.013 1.00 0.51 N ATOM 820 CA LYS A 53 -0.211 11.229 -2.208 1.00 0.51 C ATOM 821 C LYS A 53 0.633 9.962 -2.291 1.00 0.52 C ATOM 822 O LYS A 53 0.528 9.098 -1.419 1.00 1.06 O ATOM 823 CB LYS A 53 0.661 12.496 -2.206 1.00 0.66 C ATOM 824 CG LYS A 53 1.739 12.483 -1.112 1.00 1.67 C ATOM 825 CD LYS A 53 3.134 12.715 -1.704 1.00 2.73 C ATOM 826 CE LYS A 53 4.219 12.447 -0.658 1.00 4.09 C ATOM 827 NZ LYS A 53 4.112 13.369 0.492 1.00 4.75 N ATOM 828 H LYS A 53 -0.838 10.436 -0.350 1.00 0.55 H ATOM 829 HA LYS A 53 -0.863 11.271 -3.081 1.00 0.60 H ATOM 830 HB2 LYS A 53 1.130 12.596 -3.186 1.00 1.33 H ATOM 831 HB3 LYS A 53 0.024 13.371 -2.071 1.00 1.18 H ATOM 832 HG2 LYS A 53 1.516 13.264 -0.385 1.00 2.22 H ATOM 833 HG3 LYS A 53 1.745 11.525 -0.595 1.00 2.36 H ATOM 834 HD2 LYS A 53 3.289 12.027 -2.534 1.00 3.65 H ATOM 835 HD3 LYS A 53 3.215 13.734 -2.083 1.00 2.81 H ATOM 836 HE2 LYS A 53 4.120 11.416 -0.313 1.00 4.77 H ATOM 837 HE3 LYS A 53 5.196 12.555 -1.134 1.00 4.70 H ATOM 838 HZ1 LYS A 53 4.854 13.187 1.152 1.00 5.94 H ATOM 839 HZ2 LYS A 53 4.192 14.325 0.173 1.00 4.58 H ATOM 840 HZ3 LYS A 53 3.215 13.245 0.948 1.00 4.97 H ATOM 841 N CYS A 54 1.497 9.881 -3.299 1.00 0.65 N ATOM 842 CA CYS A 54 2.214 8.683 -3.674 1.00 0.54 C ATOM 843 C CYS A 54 3.712 9.007 -3.633 1.00 0.83 C ATOM 844 O CYS A 54 4.074 10.153 -3.893 1.00 1.12 O ATOM 845 CB CYS A 54 1.761 8.423 -5.111 1.00 0.75 C ATOM 846 SG CYS A 54 2.297 6.768 -5.692 1.00 1.13 S ATOM 847 H CYS A 54 1.555 10.612 -3.991 1.00 1.11 H ATOM 848 HA CYS A 54 2.007 7.791 -3.083 1.00 0.71 H ATOM 849 HB2 CYS A 54 0.677 8.507 -5.136 1.00 1.07 H ATOM 850 HB3 CYS A 54 2.182 9.180 -5.771 1.00 1.42 H ATOM 851 N PRO A 55 4.595 8.065 -3.274 1.00 1.25 N ATOM 852 CA PRO A 55 6.021 8.217 -3.496 1.00 1.81 C ATOM 853 C PRO A 55 6.342 7.794 -4.932 1.00 2.12 C ATOM 854 O PRO A 55 5.787 6.811 -5.414 1.00 3.80 O ATOM 855 CB PRO A 55 6.661 7.260 -2.491 1.00 2.31 C ATOM 856 CG PRO A 55 5.660 6.104 -2.431 1.00 2.19 C ATOM 857 CD PRO A 55 4.304 6.781 -2.657 1.00 1.55 C ATOM 858 HA PRO A 55 6.345 9.242 -3.315 1.00 1.93 H ATOM 859 HB2 PRO A 55 7.650 6.928 -2.812 1.00 2.73 H ATOM 860 HB3 PRO A 55 6.719 7.745 -1.516 1.00 2.45 H ATOM 861 HG2 PRO A 55 5.860 5.400 -3.240 1.00 2.35 H ATOM 862 HG3 PRO A 55 5.699 5.591 -1.470 1.00 2.49 H ATOM 863 HD2 PRO A 55 3.683 6.163 -3.304 1.00 1.48 H ATOM 864 HD3 PRO A 55 3.811 6.944 -1.698 1.00 1.63 H ATOM 865 N ILE A 56 7.265 8.498 -5.597 1.00 1.60 N ATOM 866 CA ILE A 56 7.771 8.210 -6.944 1.00 1.78 C ATOM 867 C ILE A 56 6.808 8.765 -7.992 1.00 1.62 C ATOM 868 O ILE A 56 7.216 9.556 -8.839 1.00 2.40 O ATOM 869 CB ILE A 56 8.068 6.713 -7.194 1.00 2.11 C ATOM 870 CG1 ILE A 56 8.953 6.080 -6.101 1.00 2.86 C ATOM 871 CG2 ILE A 56 8.778 6.539 -8.546 1.00 2.95 C ATOM 872 CD1 ILE A 56 8.441 4.684 -5.732 1.00 4.27 C ATOM 873 H ILE A 56 7.630 9.329 -5.158 1.00 2.40 H ATOM 874 HA ILE A 56 8.712 8.751 -7.054 1.00 2.25 H ATOM 875 HB ILE A 56 7.130 6.164 -7.260 1.00 2.79 H ATOM 876 HG12 ILE A 56 9.981 6.001 -6.454 1.00 3.26 H ATOM 877 HG13 ILE A 56 8.963 6.690 -5.199 1.00 3.46 H ATOM 878 HG21 ILE A 56 9.006 5.486 -8.711 1.00 3.83 H ATOM 879 HG22 ILE A 56 8.136 6.882 -9.359 1.00 3.43 H ATOM 880 HG23 ILE A 56 9.704 7.114 -8.563 1.00 3.53 H ATOM 881 HD11 ILE A 56 9.116 4.228 -5.009 1.00 5.07 H ATOM 882 HD12 ILE A 56 7.449 4.760 -5.288 1.00 4.95 H ATOM 883 HD13 ILE A 56 8.390 4.057 -6.622 1.00 4.79 H ATOM 884 N CYS A 57 5.540 8.349 -7.953 1.00 1.28 N ATOM 885 CA CYS A 57 4.473 9.026 -8.627 1.00 1.20 C ATOM 886 C CYS A 57 4.147 10.205 -7.705 1.00 1.68 C ATOM 887 O CYS A 57 4.763 10.413 -6.661 1.00 3.62 O ATOM 888 CB CYS A 57 3.311 8.014 -8.798 1.00 1.16 C ATOM 889 SG CYS A 57 3.022 7.008 -7.299 1.00 1.17 S ATOM 890 H CYS A 57 5.169 7.976 -7.094 1.00 1.46 H ATOM 891 HA CYS A 57 4.703 9.437 -9.613 1.00 1.59 H ATOM 892 HB2 CYS A 57 2.388 8.523 -9.073 1.00 1.83 H ATOM 893 HB3 CYS A 57 3.573 7.333 -9.609 1.00 1.96 H ATOM 894 N ARG A 58 3.164 10.990 -8.103 1.00 0.93 N ATOM 895 CA ARG A 58 2.608 12.060 -7.283 1.00 1.09 C ATOM 896 C ARG A 58 1.161 12.268 -7.691 1.00 1.01 C ATOM 897 O ARG A 58 0.814 13.265 -8.317 1.00 1.36 O ATOM 898 CB ARG A 58 3.431 13.357 -7.395 1.00 1.72 C ATOM 899 CG ARG A 58 3.075 14.314 -6.243 1.00 2.46 C ATOM 900 CD ARG A 58 2.478 15.648 -6.706 1.00 3.15 C ATOM 901 NE ARG A 58 2.143 16.490 -5.545 1.00 4.13 N ATOM 902 CZ ARG A 58 1.564 17.697 -5.587 1.00 5.17 C ATOM 903 NH1 ARG A 58 1.300 18.350 -4.453 1.00 6.13 N ATOM 904 NH2 ARG A 58 1.258 18.253 -6.759 1.00 5.48 N ATOM 905 H ARG A 58 2.710 10.638 -8.925 1.00 2.03 H ATOM 906 HA ARG A 58 2.643 11.726 -6.245 1.00 1.31 H ATOM 907 HB2 ARG A 58 4.491 13.111 -7.318 1.00 1.94 H ATOM 908 HB3 ARG A 58 3.267 13.836 -8.361 1.00 1.90 H ATOM 909 HG2 ARG A 58 2.360 13.835 -5.573 1.00 3.08 H ATOM 910 HG3 ARG A 58 3.980 14.519 -5.671 1.00 2.63 H ATOM 911 HD2 ARG A 58 3.206 16.166 -7.333 1.00 3.26 H ATOM 912 HD3 ARG A 58 1.575 15.455 -7.287 1.00 3.37 H ATOM 913 HE ARG A 58 2.350 16.081 -4.647 1.00 4.26 H ATOM 914 HH11 ARG A 58 0.850 19.253 -4.457 1.00 6.97 H ATOM 915 HH12 ARG A 58 1.497 17.937 -3.556 1.00 6.19 H ATOM 916 HH21 ARG A 58 0.808 19.152 -6.829 1.00 6.41 H ATOM 917 HH22 ARG A 58 1.434 17.741 -7.610 1.00 4.97 H ATOM 918 N VAL A 59 0.324 11.300 -7.341 1.00 0.79 N ATOM 919 CA VAL A 59 -1.094 11.318 -7.629 1.00 0.74 C ATOM 920 C VAL A 59 -1.782 11.385 -6.279 1.00 0.64 C ATOM 921 O VAL A 59 -1.308 10.769 -5.322 1.00 0.65 O ATOM 922 CB VAL A 59 -1.459 10.044 -8.404 1.00 0.76 C ATOM 923 CG1 VAL A 59 -2.957 9.962 -8.711 1.00 1.14 C ATOM 924 CG2 VAL A 59 -0.687 9.992 -9.728 1.00 1.36 C ATOM 925 H VAL A 59 0.644 10.517 -6.791 1.00 0.91 H ATOM 926 HA VAL A 59 -1.356 12.198 -8.218 1.00 0.86 H ATOM 927 HB VAL A 59 -1.172 9.185 -7.798 1.00 1.14 H ATOM 928 HG11 VAL A 59 -3.271 10.833 -9.286 1.00 2.36 H ATOM 929 HG12 VAL A 59 -3.165 9.058 -9.285 1.00 1.89 H ATOM 930 HG13 VAL A 59 -3.532 9.913 -7.786 1.00 1.58 H ATOM 931 HG21 VAL A 59 -0.983 9.108 -10.291 1.00 2.13 H ATOM 932 HG22 VAL A 59 -0.902 10.885 -10.318 1.00 1.81 H ATOM 933 HG23 VAL A 59 0.384 9.935 -9.541 1.00 2.46 H ATOM 934 N ASP A 60 -2.869 12.146 -6.190 1.00 0.68 N ATOM 935 CA ASP A 60 -3.621 12.229 -4.953 1.00 0.68 C ATOM 936 C ASP A 60 -4.370 10.909 -4.797 1.00 0.71 C ATOM 937 O ASP A 60 -5.090 10.478 -5.695 1.00 0.81 O ATOM 938 CB ASP A 60 -4.565 13.437 -4.959 1.00 0.82 C ATOM 939 CG ASP A 60 -3.813 14.774 -4.937 1.00 1.41 C ATOM 940 OD1 ASP A 60 -2.628 14.780 -4.532 1.00 2.45 O ATOM 941 OD2 ASP A 60 -4.431 15.780 -5.345 1.00 2.43 O ATOM 942 H ASP A 60 -3.233 12.639 -6.990 1.00 0.80 H ATOM 943 HA ASP A 60 -2.914 12.351 -4.136 1.00 0.64 H ATOM 944 HB2 ASP A 60 -5.203 13.392 -5.843 1.00 1.28 H ATOM 945 HB3 ASP A 60 -5.199 13.388 -4.072 1.00 1.17 H ATOM 946 N ILE A 61 -4.142 10.212 -3.683 1.00 0.67 N ATOM 947 CA ILE A 61 -4.647 8.865 -3.467 1.00 0.70 C ATOM 948 C ILE A 61 -6.142 8.887 -3.177 1.00 0.82 C ATOM 949 O ILE A 61 -6.841 7.907 -3.431 1.00 0.90 O ATOM 950 CB ILE A 61 -3.857 8.250 -2.303 1.00 0.66 C ATOM 951 CG1 ILE A 61 -2.350 8.278 -2.570 1.00 0.61 C ATOM 952 CG2 ILE A 61 -4.269 6.814 -2.000 1.00 0.73 C ATOM 953 CD1 ILE A 61 -2.005 7.771 -3.962 1.00 0.63 C ATOM 954 H ILE A 61 -3.518 10.586 -2.987 1.00 0.63 H ATOM 955 HA ILE A 61 -4.499 8.277 -4.372 1.00 0.73 H ATOM 956 HB ILE A 61 -4.035 8.842 -1.410 1.00 0.67 H ATOM 957 HG12 ILE A 61 -1.999 9.299 -2.490 1.00 0.61 H ATOM 958 HG13 ILE A 61 -1.828 7.684 -1.823 1.00 0.65 H ATOM 959 HG21 ILE A 61 -5.301 6.796 -1.660 1.00 1.77 H ATOM 960 HG22 ILE A 61 -4.170 6.195 -2.891 1.00 1.52 H ATOM 961 HG23 ILE A 61 -3.632 6.437 -1.201 1.00 1.34 H ATOM 962 HD11 ILE A 61 -0.937 7.588 -4.014 1.00 1.27 H ATOM 963 HD12 ILE A 61 -2.538 6.852 -4.173 1.00 1.57 H ATOM 964 HD13 ILE A 61 -2.297 8.520 -4.694 1.00 1.51 H ATOM 965 N GLU A 62 -6.615 9.996 -2.613 1.00 0.89 N ATOM 966 CA GLU A 62 -8.016 10.220 -2.318 1.00 1.09 C ATOM 967 C GLU A 62 -8.549 11.194 -3.360 1.00 1.91 C ATOM 968 O GLU A 62 -7.825 12.098 -3.772 1.00 2.65 O ATOM 969 CB GLU A 62 -8.137 10.804 -0.904 1.00 1.65 C ATOM 970 CG GLU A 62 -9.579 10.913 -0.409 1.00 1.91 C ATOM 971 CD GLU A 62 -10.305 9.581 -0.558 1.00 3.25 C ATOM 972 OE1 GLU A 62 -10.876 9.387 -1.654 1.00 4.39 O ATOM 973 OE2 GLU A 62 -10.234 8.772 0.391 1.00 4.18 O ATOM 974 H GLU A 62 -5.999 10.792 -2.571 1.00 0.89 H ATOM 975 HA GLU A 62 -8.550 9.271 -2.388 1.00 1.47 H ATOM 976 HB2 GLU A 62 -7.575 10.178 -0.209 1.00 2.11 H ATOM 977 HB3 GLU A 62 -7.709 11.806 -0.899 1.00 2.20 H ATOM 978 HG2 GLU A 62 -9.570 11.222 0.638 1.00 2.32 H ATOM 979 HG3 GLU A 62 -10.102 11.681 -0.979 1.00 2.63 H