ATOM 106 N VAL A 9 -4.525 2.127 1.494 1.00 0.00 N ATOM 107 CA VAL A 9 -3.510 2.615 0.597 1.00 0.00 C ATOM 108 C VAL A 9 -2.139 2.349 1.197 1.00 0.00 C ATOM 109 O VAL A 9 -1.965 2.418 2.418 1.00 0.00 O ATOM 110 CB VAL A 9 -3.692 4.121 0.348 1.00 0.00 C ATOM 111 CG1 VAL A 9 -3.293 4.933 1.568 1.00 0.00 C ATOM 112 CG2 VAL A 9 -2.931 4.574 -0.889 1.00 0.00 C ATOM 113 H VAL A 9 -4.415 2.269 2.449 1.00 0.00 H ATOM 114 HA VAL A 9 -3.599 2.091 -0.343 1.00 0.00 H ATOM 115 HB VAL A 9 -4.742 4.286 0.183 1.00 0.00 H ATOM 116 HG11 VAL A 9 -3.942 5.790 1.664 1.00 0.00 H ATOM 117 HG12 VAL A 9 -3.374 4.318 2.453 1.00 0.00 H ATOM 118 HG13 VAL A 9 -2.268 5.265 1.456 1.00 0.00 H ATOM 119 HG21 VAL A 9 -3.169 5.605 -1.103 1.00 0.00 H ATOM 120 HG22 VAL A 9 -1.869 4.480 -0.711 1.00 0.00 H ATOM 121 HG23 VAL A 9 -3.211 3.958 -1.731 1.00 0.00 H ATOM 122 N CYS A 10 -1.196 1.971 0.358 1.00 0.00 N ATOM 123 CA CYS A 10 0.128 1.626 0.819 1.00 0.00 C ATOM 124 C CYS A 10 0.760 2.794 1.556 1.00 0.00 C ATOM 125 O CYS A 10 0.681 3.944 1.120 1.00 0.00 O ATOM 126 CB CYS A 10 0.998 1.216 -0.354 1.00 0.00 C ATOM 127 SG CYS A 10 2.709 0.784 0.087 1.00 0.00 S ATOM 128 H CYS A 10 -1.410 1.876 -0.596 1.00 0.00 H ATOM 129 HA CYS A 10 0.038 0.791 1.498 1.00 0.00 H ATOM 130 HB2 CYS A 10 0.559 0.354 -0.832 1.00 0.00 H ATOM 131 N ARG A 11 1.360 2.482 2.685 1.00 0.00 N ATOM 132 CA ARG A 11 1.994 3.476 3.521 1.00 0.00 C ATOM 133 C ARG A 11 3.218 4.042 2.830 1.00 0.00 C ATOM 134 O ARG A 11 3.547 5.215 3.001 1.00 0.00 O ATOM 135 CB ARG A 11 2.414 2.857 4.849 1.00 0.00 C ATOM 136 CG ARG A 11 1.290 2.124 5.549 1.00 0.00 C ATOM 137 CD ARG A 11 1.739 1.575 6.890 1.00 0.00 C ATOM 138 NE ARG A 11 0.677 0.838 7.573 1.00 0.00 N ATOM 139 CZ ARG A 11 0.810 0.289 8.779 1.00 0.00 C ATOM 140 NH1 ARG A 11 1.963 0.383 9.437 1.00 0.00 N ATOM 141 NH2 ARG A 11 -0.203 -0.377 9.315 1.00 0.00 N ATOM 142 H ARG A 11 1.362 1.548 2.971 1.00 0.00 H ATOM 143 HA ARG A 11 1.286 4.270 3.704 1.00 0.00 H ATOM 144 HB2 ARG A 11 3.217 2.155 4.673 1.00 0.00 H ATOM 145 HG2 ARG A 11 0.467 2.805 5.703 1.00 0.00 H ATOM 146 HD2 ARG A 11 2.579 0.914 6.732 1.00 0.00 H ATOM 147 HE ARG A 11 -0.184 0.744 7.102 1.00 0.00 H ATOM 148 HH11 ARG A 11 2.748 0.868 9.020 1.00 0.00 H ATOM 149 HH12 ARG A 11 2.059 -0.016 10.346 1.00 0.00 H ATOM 150 HH21 ARG A 11 -1.071 -0.471 8.805 1.00 0.00 H ATOM 151 HH22 ARG A 11 -0.119 -0.779 10.226 1.00 0.00 H ATOM 152 N ILE A 12 3.970 3.164 2.178 1.00 0.00 N ATOM 153 CA ILE A 12 5.250 3.548 1.621 1.00 0.00 C ATOM 154 C ILE A 12 5.083 4.293 0.301 1.00 0.00 C ATOM 155 O ILE A 12 5.496 5.449 0.181 1.00 0.00 O ATOM 156 CB ILE A 12 6.167 2.327 1.407 1.00 0.00 C ATOM 157 CG1 ILE A 12 6.324 1.535 2.710 1.00 0.00 C ATOM 158 CG2 ILE A 12 7.530 2.771 0.892 1.00 0.00 C ATOM 159 CD1 ILE A 12 6.909 2.337 3.854 1.00 0.00 C ATOM 160 H ILE A 12 3.702 2.221 2.164 1.00 0.00 H ATOM 161 HA ILE A 12 5.724 4.202 2.336 1.00 0.00 H ATOM 162 HB ILE A 12 5.716 1.694 0.659 1.00 0.00 H ATOM 163 HG12 ILE A 12 5.355 1.177 3.025 1.00 0.00 H ATOM 164 HG21 ILE A 12 7.399 3.426 0.044 1.00 0.00 H ATOM 165 HG22 ILE A 12 8.056 3.298 1.674 1.00 0.00 H ATOM 166 HG23 ILE A 12 8.101 1.904 0.593 1.00 0.00 H ATOM 167 HD11 ILE A 12 7.970 2.463 3.699 1.00 0.00 H ATOM 168 HD12 ILE A 12 6.433 3.305 3.894 1.00 0.00 H ATOM 169 HD13 ILE A 12 6.740 1.814 4.783 1.00 0.00 H ATOM 170 N CYS A 13 4.373 3.687 -0.648 1.00 0.00 N ATOM 171 CA CYS A 13 4.057 4.386 -1.879 1.00 0.00 C ATOM 172 C CYS A 13 2.675 5.032 -1.759 1.00 0.00 C ATOM 173 O CYS A 13 2.413 5.756 -0.797 1.00 0.00 O ATOM 174 CB CYS A 13 4.210 3.482 -3.137 1.00 0.00 C ATOM 175 SG CYS A 13 3.074 2.055 -3.313 1.00 0.00 S ATOM 176 H CYS A 13 3.978 2.808 -0.473 1.00 0.00 H ATOM 177 HA CYS A 13 4.777 5.191 -1.960 1.00 0.00 H ATOM 178 HB2 CYS A 13 4.074 4.095 -4.012 1.00 0.00 H ATOM 179 N LEU A 14 1.788 4.704 -2.683 1.00 0.00 N ATOM 180 CA LEU A 14 0.404 5.174 -2.656 1.00 0.00 C ATOM 181 C LEU A 14 -0.476 4.263 -3.496 1.00 0.00 C ATOM 182 O LEU A 14 -1.475 4.698 -4.073 1.00 0.00 O ATOM 183 CB LEU A 14 0.281 6.614 -3.182 1.00 0.00 C ATOM 184 CG LEU A 14 0.786 7.717 -2.248 1.00 0.00 C ATOM 185 CD1 LEU A 14 0.711 9.070 -2.936 1.00 0.00 C ATOM 186 CD2 LEU A 14 -0.037 7.736 -0.969 1.00 0.00 C ATOM 187 H LEU A 14 2.057 4.068 -3.377 1.00 0.00 H ATOM 188 HA LEU A 14 0.061 5.143 -1.632 1.00 0.00 H ATOM 189 HB2 LEU A 14 0.831 6.681 -4.109 1.00 0.00 H ATOM 190 HG LEU A 14 1.815 7.525 -1.986 1.00 0.00 H ATOM 191 HD11 LEU A 14 1.639 9.262 -3.453 1.00 0.00 H ATOM 192 HD12 LEU A 14 -0.102 9.067 -3.646 1.00 0.00 H ATOM 193 HD13 LEU A 14 0.543 9.841 -2.199 1.00 0.00 H ATOM 194 HD21 LEU A 14 -0.648 8.628 -0.946 1.00 0.00 H ATOM 195 HD22 LEU A 14 -0.674 6.863 -0.938 1.00 0.00 H ATOM 196 HD23 LEU A 14 0.624 7.730 -0.116 1.00 0.00 H ATOM 197 N SER A 15 -0.160 2.981 -3.479 1.00 0.00 N ATOM 198 CA SER A 15 -0.986 1.998 -4.151 1.00 0.00 C ATOM 199 C SER A 15 -2.162 1.618 -3.252 1.00 0.00 C ATOM 200 O SER A 15 -1.967 1.167 -2.126 1.00 0.00 O ATOM 201 CB SER A 15 -0.146 0.768 -4.493 1.00 0.00 C ATOM 202 OG SER A 15 0.981 1.123 -5.281 1.00 0.00 O ATOM 203 H SER A 15 0.604 2.681 -2.942 1.00 0.00 H ATOM 204 HA SER A 15 -1.364 2.439 -5.061 1.00 0.00 H ATOM 205 HB2 SER A 15 0.199 0.303 -3.580 1.00 0.00 H ATOM 206 HG SER A 15 1.642 1.563 -4.720 1.00 0.00 H ATOM 207 N ALA A 16 -3.377 1.796 -3.747 1.00 0.00 N ATOM 208 CA ALA A 16 -4.569 1.458 -2.979 1.00 0.00 C ATOM 209 C ALA A 16 -4.957 -0.002 -3.200 1.00 0.00 C ATOM 210 O ALA A 16 -4.897 -0.501 -4.325 1.00 0.00 O ATOM 211 CB ALA A 16 -5.726 2.386 -3.331 1.00 0.00 C ATOM 212 H ALA A 16 -3.476 2.156 -4.659 1.00 0.00 H ATOM 213 HA ALA A 16 -4.334 1.598 -1.933 1.00 0.00 H ATOM 214 HB1 ALA A 16 -5.339 3.351 -3.620 1.00 0.00 H ATOM 215 HB2 ALA A 16 -6.293 1.965 -4.149 1.00 0.00 H ATOM 216 HB3 ALA A 16 -6.370 2.500 -2.469 1.00 0.00 H ATOM 217 N PHE A 17 -5.375 -0.675 -2.133 1.00 0.00 N ATOM 218 CA PHE A 17 -5.796 -2.074 -2.219 1.00 0.00 C ATOM 219 C PHE A 17 -7.053 -2.295 -1.387 1.00 0.00 C ATOM 220 O PHE A 17 -7.176 -1.759 -0.292 1.00 0.00 O ATOM 221 CB PHE A 17 -4.714 -3.044 -1.710 1.00 0.00 C ATOM 222 CG PHE A 17 -3.401 -2.996 -2.442 1.00 0.00 C ATOM 223 CD1 PHE A 17 -2.535 -1.930 -2.286 1.00 0.00 C ATOM 224 CD2 PHE A 17 -3.019 -4.045 -3.262 1.00 0.00 C ATOM 225 CE1 PHE A 17 -1.321 -1.904 -2.942 1.00 0.00 C ATOM 226 CE2 PHE A 17 -1.805 -4.024 -3.919 1.00 0.00 C ATOM 227 CZ PHE A 17 -0.957 -2.951 -3.760 1.00 0.00 C ATOM 228 H PHE A 17 -5.421 -0.216 -1.262 1.00 0.00 H ATOM 229 HA PHE A 17 -6.014 -2.294 -3.252 1.00 0.00 H ATOM 230 HB2 PHE A 17 -4.512 -2.821 -0.675 1.00 0.00 H ATOM 231 HD1 PHE A 17 -2.816 -1.108 -1.645 1.00 0.00 H ATOM 232 HD2 PHE A 17 -3.686 -4.884 -3.393 1.00 0.00 H ATOM 233 HE1 PHE A 17 -0.658 -1.062 -2.815 1.00 0.00 H ATOM 234 HE2 PHE A 17 -1.521 -4.851 -4.553 1.00 0.00 H ATOM 235 HZ PHE A 17 -0.007 -2.931 -4.274 1.00 0.00 H ATOM 236 N THR A 18 -7.972 -3.099 -1.901 1.00 0.00 N ATOM 237 CA THR A 18 -9.208 -3.416 -1.195 1.00 0.00 C ATOM 238 C THR A 18 -8.943 -4.147 0.123 1.00 0.00 C ATOM 239 O THR A 18 -9.572 -3.876 1.144 1.00 0.00 O ATOM 240 CB THR A 18 -10.143 -4.266 -2.078 1.00 0.00 C ATOM 241 OG1 THR A 18 -9.410 -5.350 -2.666 1.00 0.00 O ATOM 242 CG2 THR A 18 -10.783 -3.427 -3.175 1.00 0.00 C ATOM 243 H THR A 18 -7.812 -3.507 -2.782 1.00 0.00 H ATOM 244 HA THR A 18 -9.711 -2.485 -0.978 1.00 0.00 H ATOM 245 HB THR A 18 -10.927 -4.673 -1.455 1.00 0.00 H ATOM 246 HG1 THR A 18 -9.359 -5.214 -3.625 1.00 0.00 H ATOM 247 HG21 THR A 18 -10.659 -3.923 -4.126 1.00 0.00 H ATOM 248 HG22 THR A 18 -10.309 -2.457 -3.211 1.00 0.00 H ATOM 249 HG23 THR A 18 -11.835 -3.306 -2.968 1.00 0.00 H ATOM 250 N THR A 19 -8.044 -5.109 0.093 1.00 0.00 N ATOM 251 CA THR A 19 -7.758 -5.887 1.277 1.00 0.00 C ATOM 252 C THR A 19 -6.383 -5.544 1.831 1.00 0.00 C ATOM 253 O THR A 19 -5.415 -5.427 1.075 1.00 0.00 O ATOM 254 CB THR A 19 -7.824 -7.406 0.997 1.00 0.00 C ATOM 255 OG1 THR A 19 -6.735 -7.806 0.165 1.00 0.00 O ATOM 256 CG2 THR A 19 -9.128 -7.780 0.309 1.00 0.00 C ATOM 257 H THR A 19 -7.588 -5.319 -0.745 1.00 0.00 H ATOM 258 HA THR A 19 -8.503 -5.646 2.025 1.00 0.00 H ATOM 259 HB THR A 19 -7.765 -7.933 1.938 1.00 0.00 H ATOM 260 HG1 THR A 19 -6.942 -8.657 -0.251 1.00 0.00 H ATOM 261 HG21 THR A 19 -9.651 -8.513 0.904 1.00 0.00 H ATOM 262 HG22 THR A 19 -8.916 -8.192 -0.666 1.00 0.00 H ATOM 263 HG23 THR A 19 -9.744 -6.898 0.201 1.00 0.00 H ATOM 346 N HIS A 26 2.146 -7.113 -1.257 1.00 0.00 N ATOM 347 CA HIS A 26 2.698 -5.969 -1.983 1.00 0.00 C ATOM 348 C HIS A 26 3.985 -5.456 -1.328 1.00 0.00 C ATOM 349 O HIS A 26 4.889 -4.983 -2.014 1.00 0.00 O ATOM 350 CB HIS A 26 1.653 -4.840 -2.014 1.00 0.00 C ATOM 351 CG HIS A 26 2.193 -3.507 -2.446 1.00 0.00 C ATOM 352 ND1 HIS A 26 2.557 -3.176 -3.735 1.00 0.00 N ATOM 353 CD2 HIS A 26 2.506 -2.434 -1.683 1.00 0.00 C ATOM 354 CE1 HIS A 26 3.074 -1.930 -3.703 1.00 0.00 C ATOM 355 NE2 HIS A 26 3.058 -1.444 -2.473 1.00 0.00 N ATOM 356 H HIS A 26 1.268 -7.017 -0.831 1.00 0.00 H ATOM 357 HA HIS A 26 2.911 -6.281 -2.992 1.00 0.00 H ATOM 358 HB2 HIS A 26 0.861 -5.112 -2.695 1.00 0.00 H ATOM 359 HD1 HIS A 26 2.454 -3.746 -4.536 1.00 0.00 H ATOM 360 HD2 HIS A 26 2.373 -2.358 -0.613 1.00 0.00 H ATOM 361 HE1 HIS A 26 3.444 -1.397 -4.567 1.00 0.00 H ATOM 362 N LEU A 27 3.964 -5.385 -0.001 1.00 0.00 N ATOM 363 CA LEU A 27 5.017 -4.728 0.777 1.00 0.00 C ATOM 364 C LEU A 27 6.433 -5.167 0.376 1.00 0.00 C ATOM 365 O LEU A 27 7.380 -4.387 0.501 1.00 0.00 O ATOM 366 CB LEU A 27 4.791 -4.989 2.268 1.00 0.00 C ATOM 367 CG LEU A 27 5.741 -4.248 3.208 1.00 0.00 C ATOM 368 CD1 LEU A 27 5.581 -2.745 3.051 1.00 0.00 C ATOM 369 CD2 LEU A 27 5.500 -4.664 4.651 1.00 0.00 C ATOM 370 H LEU A 27 3.145 -5.662 0.466 1.00 0.00 H ATOM 371 HA LEU A 27 4.929 -3.666 0.602 1.00 0.00 H ATOM 372 HB2 LEU A 27 3.778 -4.699 2.511 1.00 0.00 H ATOM 373 HG LEU A 27 6.758 -4.503 2.950 1.00 0.00 H ATOM 374 HD11 LEU A 27 6.084 -2.422 2.150 1.00 0.00 H ATOM 375 HD12 LEU A 27 4.531 -2.500 2.983 1.00 0.00 H ATOM 376 HD13 LEU A 27 6.015 -2.244 3.903 1.00 0.00 H ATOM 377 HD21 LEU A 27 5.511 -5.741 4.723 1.00 0.00 H ATOM 378 HD22 LEU A 27 6.278 -4.254 5.278 1.00 0.00 H ATOM 379 HD23 LEU A 27 4.540 -4.289 4.977 1.00 0.00 H ATOM 380 N LYS A 28 6.579 -6.429 -0.020 1.00 0.00 N ATOM 381 CA LYS A 28 7.891 -7.008 -0.343 1.00 0.00 C ATOM 382 C LYS A 28 8.691 -6.150 -1.335 1.00 0.00 C ATOM 383 O LYS A 28 9.923 -6.157 -1.313 1.00 0.00 O ATOM 384 CB LYS A 28 7.736 -8.431 -0.897 1.00 0.00 C ATOM 385 CG LYS A 28 6.968 -8.513 -2.208 1.00 0.00 C ATOM 386 CD LYS A 28 6.889 -9.944 -2.716 1.00 0.00 C ATOM 387 CE LYS A 28 6.157 -10.028 -4.045 1.00 0.00 C ATOM 388 NZ LYS A 28 4.752 -9.550 -3.944 1.00 0.00 N ATOM 389 H LYS A 28 5.791 -7.011 -0.033 1.00 0.00 H ATOM 390 HA LYS A 28 8.449 -7.063 0.580 1.00 0.00 H ATOM 391 HB2 LYS A 28 8.719 -8.848 -1.059 1.00 0.00 H ATOM 392 HG2 LYS A 28 5.967 -8.141 -2.053 1.00 0.00 H ATOM 393 HD2 LYS A 28 7.890 -10.326 -2.845 1.00 0.00 H ATOM 394 HE2 LYS A 28 6.681 -9.423 -4.769 1.00 0.00 H ATOM 395 HZ1 LYS A 28 4.105 -10.365 -3.850 1.00 0.00 H ATOM 396 HZ2 LYS A 28 4.492 -9.014 -4.800 1.00 0.00 H ATOM 397 HZ3 LYS A 28 4.638 -8.935 -3.110 1.00 0.00 H ATOM 398 N VAL A 29 8.001 -5.447 -2.230 1.00 0.00 N ATOM 399 CA VAL A 29 8.682 -4.634 -3.234 1.00 0.00 C ATOM 400 C VAL A 29 9.533 -3.542 -2.576 1.00 0.00 C ATOM 401 O VAL A 29 10.638 -3.248 -3.026 1.00 0.00 O ATOM 402 CB VAL A 29 7.698 -3.997 -4.248 1.00 0.00 C ATOM 403 CG1 VAL A 29 6.922 -5.076 -4.984 1.00 0.00 C ATOM 404 CG2 VAL A 29 6.744 -3.024 -3.571 1.00 0.00 C ATOM 405 H VAL A 29 7.021 -5.495 -2.231 1.00 0.00 H ATOM 406 HA VAL A 29 9.344 -5.291 -3.782 1.00 0.00 H ATOM 407 HB VAL A 29 8.278 -3.449 -4.977 1.00 0.00 H ATOM 408 HG11 VAL A 29 7.547 -5.506 -5.752 1.00 0.00 H ATOM 409 HG12 VAL A 29 6.625 -5.846 -4.288 1.00 0.00 H ATOM 410 HG13 VAL A 29 6.043 -4.641 -5.438 1.00 0.00 H ATOM 411 HG21 VAL A 29 7.120 -2.017 -3.678 1.00 0.00 H ATOM 412 HG22 VAL A 29 5.771 -3.094 -4.034 1.00 0.00 H ATOM 413 HG23 VAL A 29 6.665 -3.269 -2.522 1.00 0.00 H ATOM 414 N HIS A 30 9.017 -2.947 -1.506 1.00 0.00 N ATOM 415 CA HIS A 30 9.732 -1.889 -0.796 1.00 0.00 C ATOM 416 C HIS A 30 10.816 -2.464 0.122 1.00 0.00 C ATOM 417 O HIS A 30 10.978 -2.008 1.255 1.00 0.00 O ATOM 418 CB HIS A 30 8.761 -1.043 0.036 1.00 0.00 C ATOM 419 CG HIS A 30 7.651 -0.408 -0.748 1.00 0.00 C ATOM 420 ND1 HIS A 30 7.827 0.527 -1.751 1.00 0.00 N ATOM 421 CD2 HIS A 30 6.314 -0.584 -0.640 1.00 0.00 C ATOM 422 CE1 HIS A 30 6.608 0.878 -2.204 1.00 0.00 C ATOM 423 NE2 HIS A 30 5.661 0.228 -1.555 1.00 0.00 N ATOM 424 H HIS A 30 8.138 -3.230 -1.183 1.00 0.00 H ATOM 425 HA HIS A 30 10.201 -1.257 -1.533 1.00 0.00 H ATOM 426 HB2 HIS A 30 8.315 -1.668 0.794 1.00 0.00 H ATOM 427 HD1 HIS A 30 8.688 0.892 -2.067 1.00 0.00 H ATOM 428 HD2 HIS A 30 5.817 -1.258 0.047 1.00 0.00 H ATOM 429 HE1 HIS A 30 6.430 1.594 -2.989 1.00 0.00 H