ATOM 106 N VAL A 9 -4.433 1.877 1.537 1.00 0.00 N ATOM 107 CA VAL A 9 -3.420 2.434 0.676 1.00 0.00 C ATOM 108 C VAL A 9 -2.041 2.180 1.268 1.00 0.00 C ATOM 109 O VAL A 9 -1.872 2.160 2.490 1.00 0.00 O ATOM 110 CB VAL A 9 -3.642 3.945 0.491 1.00 0.00 C ATOM 111 CG1 VAL A 9 -3.208 4.729 1.718 1.00 0.00 C ATOM 112 CG2 VAL A 9 -2.956 4.458 -0.765 1.00 0.00 C ATOM 113 H VAL A 9 -4.286 1.872 2.496 1.00 0.00 H ATOM 114 HA VAL A 9 -3.489 1.954 -0.289 1.00 0.00 H ATOM 115 HB VAL A 9 -4.701 4.088 0.382 1.00 0.00 H ATOM 116 HG11 VAL A 9 -3.804 5.624 1.804 1.00 0.00 H ATOM 117 HG12 VAL A 9 -3.340 4.119 2.599 1.00 0.00 H ATOM 118 HG13 VAL A 9 -2.165 4.997 1.618 1.00 0.00 H ATOM 119 HG21 VAL A 9 -2.074 3.868 -0.959 1.00 0.00 H ATOM 120 HG22 VAL A 9 -3.633 4.379 -1.601 1.00 0.00 H ATOM 121 HG23 VAL A 9 -2.675 5.493 -0.627 1.00 0.00 H ATOM 122 N CYS A 10 -1.081 1.917 0.401 1.00 0.00 N ATOM 123 CA CYS A 10 0.267 1.606 0.821 1.00 0.00 C ATOM 124 C CYS A 10 0.884 2.780 1.562 1.00 0.00 C ATOM 125 O CYS A 10 0.775 3.930 1.135 1.00 0.00 O ATOM 126 CB CYS A 10 1.115 1.250 -0.390 1.00 0.00 C ATOM 127 SG CYS A 10 2.854 0.851 -0.030 1.00 0.00 S ATOM 128 H CYS A 10 -1.297 1.897 -0.557 1.00 0.00 H ATOM 129 HA CYS A 10 0.223 0.756 1.485 1.00 0.00 H ATOM 130 HB2 CYS A 10 0.682 0.391 -0.877 1.00 0.00 H ATOM 131 N ARG A 11 1.539 2.474 2.661 1.00 0.00 N ATOM 132 CA ARG A 11 2.201 3.484 3.456 1.00 0.00 C ATOM 133 C ARG A 11 3.510 3.931 2.805 1.00 0.00 C ATOM 134 O ARG A 11 3.927 5.077 2.974 1.00 0.00 O ATOM 135 CB ARG A 11 2.416 2.988 4.890 1.00 0.00 C ATOM 136 CG ARG A 11 3.211 1.697 5.003 1.00 0.00 C ATOM 137 CD ARG A 11 3.265 1.218 6.447 1.00 0.00 C ATOM 138 NE ARG A 11 3.910 2.193 7.330 1.00 0.00 N ATOM 139 CZ ARG A 11 5.208 2.505 7.288 1.00 0.00 C ATOM 140 NH1 ARG A 11 6.053 1.770 6.576 1.00 0.00 N ATOM 141 NH2 ARG A 11 5.670 3.516 8.007 1.00 0.00 N ATOM 142 H ARG A 11 1.595 1.537 2.934 1.00 0.00 H ATOM 143 HA ARG A 11 1.538 4.339 3.491 1.00 0.00 H ATOM 144 HB2 ARG A 11 2.939 3.752 5.445 1.00 0.00 H ATOM 145 HG2 ARG A 11 2.741 0.937 4.395 1.00 0.00 H ATOM 146 HD2 ARG A 11 2.258 1.045 6.792 1.00 0.00 H ATOM 147 HE ARG A 11 3.322 2.691 7.955 1.00 0.00 H ATOM 148 HH11 ARG A 11 5.723 0.970 6.064 1.00 0.00 H ATOM 149 HH12 ARG A 11 7.036 2.003 6.553 1.00 0.00 H ATOM 150 HH21 ARG A 11 5.049 4.052 8.588 1.00 0.00 H ATOM 151 HH22 ARG A 11 6.650 3.762 7.967 1.00 0.00 H ATOM 152 N ILE A 12 4.168 3.027 2.082 1.00 0.00 N ATOM 153 CA ILE A 12 5.438 3.359 1.445 1.00 0.00 C ATOM 154 C ILE A 12 5.228 4.143 0.155 1.00 0.00 C ATOM 155 O ILE A 12 5.695 5.276 0.037 1.00 0.00 O ATOM 156 CB ILE A 12 6.285 2.111 1.140 1.00 0.00 C ATOM 157 CG1 ILE A 12 6.509 1.281 2.407 1.00 0.00 C ATOM 158 CG2 ILE A 12 7.621 2.537 0.549 1.00 0.00 C ATOM 159 CD1 ILE A 12 7.224 2.031 3.508 1.00 0.00 C ATOM 160 H ILE A 12 3.797 2.123 1.983 1.00 0.00 H ATOM 161 HA ILE A 12 5.994 3.976 2.131 1.00 0.00 H ATOM 162 HB ILE A 12 5.764 1.512 0.408 1.00 0.00 H ATOM 163 HG12 ILE A 12 5.554 0.959 2.793 1.00 0.00 H ATOM 164 HG21 ILE A 12 7.451 3.242 -0.253 1.00 0.00 H ATOM 165 HG22 ILE A 12 8.219 3.002 1.318 1.00 0.00 H ATOM 166 HG23 ILE A 12 8.138 1.670 0.166 1.00 0.00 H ATOM 167 HD11 ILE A 12 7.022 3.088 3.409 1.00 0.00 H ATOM 168 HD12 ILE A 12 6.867 1.684 4.466 1.00 0.00 H ATOM 169 HD13 ILE A 12 8.288 1.859 3.434 1.00 0.00 H ATOM 170 N CYS A 13 4.427 3.604 -0.763 1.00 0.00 N ATOM 171 CA CYS A 13 4.075 4.361 -1.953 1.00 0.00 C ATOM 172 C CYS A 13 2.698 4.994 -1.760 1.00 0.00 C ATOM 173 O CYS A 13 2.458 5.641 -0.740 1.00 0.00 O ATOM 174 CB CYS A 13 4.189 3.525 -3.258 1.00 0.00 C ATOM 175 SG CYS A 13 3.076 2.085 -3.448 1.00 0.00 S ATOM 176 H CYS A 13 3.994 2.742 -0.585 1.00 0.00 H ATOM 177 HA CYS A 13 4.790 5.171 -2.014 1.00 0.00 H ATOM 178 HB2 CYS A 13 3.995 4.176 -4.093 1.00 0.00 H ATOM 179 N LEU A 14 1.788 4.727 -2.676 1.00 0.00 N ATOM 180 CA LEU A 14 0.406 5.181 -2.564 1.00 0.00 C ATOM 181 C LEU A 14 -0.494 4.303 -3.412 1.00 0.00 C ATOM 182 O LEU A 14 -1.505 4.756 -3.949 1.00 0.00 O ATOM 183 CB LEU A 14 0.251 6.650 -2.996 1.00 0.00 C ATOM 184 CG LEU A 14 0.792 7.698 -2.020 1.00 0.00 C ATOM 185 CD1 LEU A 14 0.689 9.089 -2.620 1.00 0.00 C ATOM 186 CD2 LEU A 14 0.023 7.638 -0.709 1.00 0.00 C ATOM 187 H LEU A 14 2.034 4.138 -3.418 1.00 0.00 H ATOM 188 HA LEU A 14 0.112 5.083 -1.530 1.00 0.00 H ATOM 189 HB2 LEU A 14 0.758 6.778 -3.938 1.00 0.00 H ATOM 190 HG LEU A 14 1.832 7.493 -1.812 1.00 0.00 H ATOM 191 HD11 LEU A 14 0.736 9.827 -1.832 1.00 0.00 H ATOM 192 HD12 LEU A 14 1.508 9.246 -3.308 1.00 0.00 H ATOM 193 HD13 LEU A 14 -0.247 9.186 -3.149 1.00 0.00 H ATOM 194 HD21 LEU A 14 0.702 7.404 0.098 1.00 0.00 H ATOM 195 HD22 LEU A 14 -0.444 8.594 -0.522 1.00 0.00 H ATOM 196 HD23 LEU A 14 -0.736 6.873 -0.775 1.00 0.00 H ATOM 197 N SER A 15 -0.179 3.023 -3.445 1.00 0.00 N ATOM 198 CA SER A 15 -1.019 2.063 -4.124 1.00 0.00 C ATOM 199 C SER A 15 -2.199 1.687 -3.232 1.00 0.00 C ATOM 200 O SER A 15 -2.009 1.222 -2.108 1.00 0.00 O ATOM 201 CB SER A 15 -0.198 0.827 -4.484 1.00 0.00 C ATOM 202 OG SER A 15 0.932 1.177 -5.268 1.00 0.00 O ATOM 203 H SER A 15 0.599 2.705 -2.936 1.00 0.00 H ATOM 204 HA SER A 15 -1.392 2.522 -5.029 1.00 0.00 H ATOM 205 HB2 SER A 15 0.141 0.348 -3.577 1.00 0.00 H ATOM 206 HG SER A 15 1.589 1.628 -4.708 1.00 0.00 H ATOM 207 N ALA A 16 -3.409 1.878 -3.732 1.00 0.00 N ATOM 208 CA ALA A 16 -4.606 1.535 -2.975 1.00 0.00 C ATOM 209 C ALA A 16 -5.016 0.087 -3.229 1.00 0.00 C ATOM 210 O ALA A 16 -4.922 -0.406 -4.357 1.00 0.00 O ATOM 211 CB ALA A 16 -5.743 2.493 -3.297 1.00 0.00 C ATOM 212 H ALA A 16 -3.502 2.246 -4.639 1.00 0.00 H ATOM 213 HA ALA A 16 -4.369 1.645 -1.926 1.00 0.00 H ATOM 214 HB1 ALA A 16 -6.341 2.653 -2.409 1.00 0.00 H ATOM 215 HB2 ALA A 16 -5.338 3.436 -3.632 1.00 0.00 H ATOM 216 HB3 ALA A 16 -6.362 2.069 -4.074 1.00 0.00 H ATOM 217 N PHE A 17 -5.457 -0.599 -2.181 1.00 0.00 N ATOM 218 CA PHE A 17 -5.862 -1.999 -2.288 1.00 0.00 C ATOM 219 C PHE A 17 -7.148 -2.242 -1.515 1.00 0.00 C ATOM 220 O PHE A 17 -7.427 -1.565 -0.534 1.00 0.00 O ATOM 221 CB PHE A 17 -4.790 -2.968 -1.762 1.00 0.00 C ATOM 222 CG PHE A 17 -3.466 -2.908 -2.475 1.00 0.00 C ATOM 223 CD1 PHE A 17 -2.581 -1.868 -2.255 1.00 0.00 C ATOM 224 CD2 PHE A 17 -3.100 -3.917 -3.346 1.00 0.00 C ATOM 225 CE1 PHE A 17 -1.360 -1.834 -2.897 1.00 0.00 C ATOM 226 CE2 PHE A 17 -1.882 -3.891 -3.990 1.00 0.00 C ATOM 227 CZ PHE A 17 -1.012 -2.847 -3.770 1.00 0.00 C ATOM 228 H PHE A 17 -5.505 -0.154 -1.305 1.00 0.00 H ATOM 229 HA PHE A 17 -6.043 -2.209 -3.331 1.00 0.00 H ATOM 230 HB2 PHE A 17 -4.610 -2.753 -0.720 1.00 0.00 H ATOM 231 HD1 PHE A 17 -2.853 -1.075 -1.573 1.00 0.00 H ATOM 232 HD2 PHE A 17 -3.785 -4.735 -3.525 1.00 0.00 H ATOM 233 HE1 PHE A 17 -0.678 -1.013 -2.723 1.00 0.00 H ATOM 234 HE2 PHE A 17 -1.611 -4.688 -4.668 1.00 0.00 H ATOM 235 HZ PHE A 17 -0.056 -2.824 -4.273 1.00 0.00 H ATOM 236 N THR A 18 -7.922 -3.210 -1.968 1.00 0.00 N ATOM 237 CA THR A 18 -9.177 -3.570 -1.325 1.00 0.00 C ATOM 238 C THR A 18 -8.963 -4.172 0.066 1.00 0.00 C ATOM 239 O THR A 18 -9.822 -4.074 0.937 1.00 0.00 O ATOM 240 CB THR A 18 -9.941 -4.587 -2.183 1.00 0.00 C ATOM 241 OG1 THR A 18 -9.063 -5.671 -2.533 1.00 0.00 O ATOM 242 CG2 THR A 18 -10.497 -3.941 -3.444 1.00 0.00 C ATOM 243 H THR A 18 -7.641 -3.712 -2.760 1.00 0.00 H ATOM 244 HA THR A 18 -9.780 -2.678 -1.238 1.00 0.00 H ATOM 245 HB THR A 18 -10.762 -4.972 -1.595 1.00 0.00 H ATOM 246 HG1 THR A 18 -9.397 -6.121 -3.323 1.00 0.00 H ATOM 247 HG21 THR A 18 -9.988 -3.007 -3.623 1.00 0.00 H ATOM 248 HG22 THR A 18 -11.554 -3.759 -3.318 1.00 0.00 H ATOM 249 HG23 THR A 18 -10.343 -4.602 -4.283 1.00 0.00 H ATOM 250 N THR A 19 -7.919 -4.973 0.201 1.00 0.00 N ATOM 251 CA THR A 19 -7.742 -5.773 1.397 1.00 0.00 C ATOM 252 C THR A 19 -6.319 -5.689 1.919 1.00 0.00 C ATOM 253 O THR A 19 -5.364 -5.577 1.140 1.00 0.00 O ATOM 254 CB THR A 19 -8.074 -7.257 1.136 1.00 0.00 C ATOM 255 OG1 THR A 19 -7.178 -7.794 0.153 1.00 0.00 O ATOM 256 CG2 THR A 19 -9.508 -7.430 0.657 1.00 0.00 C ATOM 257 H THR A 19 -7.346 -5.140 -0.571 1.00 0.00 H ATOM 258 HA THR A 19 -8.415 -5.403 2.155 1.00 0.00 H ATOM 259 HB THR A 19 -7.950 -7.805 2.060 1.00 0.00 H ATOM 260 HG1 THR A 19 -7.685 -8.144 -0.589 1.00 0.00 H ATOM 261 HG21 THR A 19 -9.927 -6.462 0.419 1.00 0.00 H ATOM 262 HG22 THR A 19 -10.094 -7.895 1.435 1.00 0.00 H ATOM 263 HG23 THR A 19 -9.519 -8.054 -0.224 1.00 0.00 H ATOM 346 N HIS A 26 2.104 -6.998 -1.206 1.00 0.00 N ATOM 347 CA HIS A 26 2.663 -5.866 -1.946 1.00 0.00 C ATOM 348 C HIS A 26 3.912 -5.305 -1.266 1.00 0.00 C ATOM 349 O HIS A 26 4.829 -4.835 -1.935 1.00 0.00 O ATOM 350 CB HIS A 26 1.609 -4.755 -2.039 1.00 0.00 C ATOM 351 CG HIS A 26 2.149 -3.433 -2.508 1.00 0.00 C ATOM 352 ND1 HIS A 26 2.488 -3.134 -3.811 1.00 0.00 N ATOM 353 CD2 HIS A 26 2.503 -2.354 -1.772 1.00 0.00 C ATOM 354 CE1 HIS A 26 3.033 -1.901 -3.815 1.00 0.00 C ATOM 355 NE2 HIS A 26 3.058 -1.393 -2.593 1.00 0.00 N ATOM 356 H HIS A 26 1.182 -6.933 -0.873 1.00 0.00 H ATOM 357 HA HIS A 26 2.915 -6.200 -2.940 1.00 0.00 H ATOM 358 HB2 HIS A 26 0.838 -5.060 -2.729 1.00 0.00 H ATOM 359 HD1 HIS A 26 2.357 -3.717 -4.594 1.00 0.00 H ATOM 360 HD2 HIS A 26 2.409 -2.260 -0.699 1.00 0.00 H ATOM 361 HE1 HIS A 26 3.398 -1.395 -4.698 1.00 0.00 H ATOM 362 N LEU A 27 3.824 -5.149 0.046 1.00 0.00 N ATOM 363 CA LEU A 27 4.810 -4.395 0.814 1.00 0.00 C ATOM 364 C LEU A 27 6.252 -4.840 0.541 1.00 0.00 C ATOM 365 O LEU A 27 7.174 -4.020 0.594 1.00 0.00 O ATOM 366 CB LEU A 27 4.487 -4.510 2.305 1.00 0.00 C ATOM 367 CG LEU A 27 5.336 -3.639 3.223 1.00 0.00 C ATOM 368 CD1 LEU A 27 5.174 -2.171 2.857 1.00 0.00 C ATOM 369 CD2 LEU A 27 4.944 -3.870 4.669 1.00 0.00 C ATOM 370 H LEU A 27 2.984 -5.401 0.489 1.00 0.00 H ATOM 371 HA LEU A 27 4.719 -3.357 0.526 1.00 0.00 H ATOM 372 HB2 LEU A 27 3.449 -4.241 2.451 1.00 0.00 H ATOM 373 HG LEU A 27 6.376 -3.906 3.107 1.00 0.00 H ATOM 374 HD11 LEU A 27 4.978 -1.597 3.749 1.00 0.00 H ATOM 375 HD12 LEU A 27 6.079 -1.815 2.390 1.00 0.00 H ATOM 376 HD13 LEU A 27 4.347 -2.063 2.170 1.00 0.00 H ATOM 377 HD21 LEU A 27 4.320 -3.054 5.004 1.00 0.00 H ATOM 378 HD22 LEU A 27 4.400 -4.800 4.751 1.00 0.00 H ATOM 379 HD23 LEU A 27 5.834 -3.917 5.278 1.00 0.00 H ATOM 380 N LYS A 28 6.455 -6.141 0.337 1.00 0.00 N ATOM 381 CA LYS A 28 7.798 -6.696 0.167 1.00 0.00 C ATOM 382 C LYS A 28 8.582 -6.002 -0.951 1.00 0.00 C ATOM 383 O LYS A 28 9.806 -5.941 -0.892 1.00 0.00 O ATOM 384 CB LYS A 28 7.761 -8.210 -0.083 1.00 0.00 C ATOM 385 CG LYS A 28 7.047 -8.622 -1.357 1.00 0.00 C ATOM 386 CD LYS A 28 7.141 -10.125 -1.575 1.00 0.00 C ATOM 387 CE LYS A 28 6.436 -10.560 -2.848 1.00 0.00 C ATOM 388 NZ LYS A 28 4.981 -10.272 -2.811 1.00 0.00 N ATOM 389 H LYS A 28 5.689 -6.752 0.369 1.00 0.00 H ATOM 390 HA LYS A 28 8.324 -6.523 1.094 1.00 0.00 H ATOM 391 HB2 LYS A 28 8.774 -8.576 -0.135 1.00 0.00 H ATOM 392 HG2 LYS A 28 6.006 -8.343 -1.282 1.00 0.00 H ATOM 393 HD2 LYS A 28 8.182 -10.403 -1.642 1.00 0.00 H ATOM 394 HE2 LYS A 28 6.874 -10.035 -3.683 1.00 0.00 H ATOM 395 HZ1 LYS A 28 4.441 -11.157 -2.937 1.00 0.00 H ATOM 396 HZ2 LYS A 28 4.725 -9.609 -3.576 1.00 0.00 H ATOM 397 HZ3 LYS A 28 4.722 -9.846 -1.897 1.00 0.00 H ATOM 398 N VAL A 29 7.882 -5.529 -1.987 1.00 0.00 N ATOM 399 CA VAL A 29 8.536 -4.895 -3.140 1.00 0.00 C ATOM 400 C VAL A 29 9.454 -3.749 -2.708 1.00 0.00 C ATOM 401 O VAL A 29 10.493 -3.503 -3.323 1.00 0.00 O ATOM 402 CB VAL A 29 7.514 -4.355 -4.172 1.00 0.00 C ATOM 403 CG1 VAL A 29 6.593 -5.460 -4.651 1.00 0.00 C ATOM 404 CG2 VAL A 29 6.706 -3.191 -3.614 1.00 0.00 C ATOM 405 H VAL A 29 6.905 -5.641 -1.996 1.00 0.00 H ATOM 406 HA VAL A 29 9.137 -5.649 -3.628 1.00 0.00 H ATOM 407 HB VAL A 29 8.066 -3.995 -5.026 1.00 0.00 H ATOM 408 HG11 VAL A 29 5.644 -5.033 -4.944 1.00 0.00 H ATOM 409 HG12 VAL A 29 7.042 -5.959 -5.496 1.00 0.00 H ATOM 410 HG13 VAL A 29 6.437 -6.172 -3.854 1.00 0.00 H ATOM 411 HG21 VAL A 29 5.731 -3.543 -3.314 1.00 0.00 H ATOM 412 HG22 VAL A 29 7.218 -2.775 -2.758 1.00 0.00 H ATOM 413 HG23 VAL A 29 6.597 -2.431 -4.374 1.00 0.00 H ATOM 414 N HIS A 30 9.042 -3.027 -1.677 1.00 0.00 N ATOM 415 CA HIS A 30 9.796 -1.884 -1.193 1.00 0.00 C ATOM 416 C HIS A 30 10.973 -2.326 -0.340 1.00 0.00 C ATOM 417 O HIS A 30 12.076 -1.788 -0.450 1.00 0.00 O ATOM 418 CB HIS A 30 8.891 -0.984 -0.356 1.00 0.00 C ATOM 419 CG HIS A 30 7.739 -0.391 -1.111 1.00 0.00 C ATOM 420 ND1 HIS A 30 7.869 0.473 -2.177 1.00 0.00 N ATOM 421 CD2 HIS A 30 6.406 -0.532 -0.907 1.00 0.00 C ATOM 422 CE1 HIS A 30 6.632 0.829 -2.569 1.00 0.00 C ATOM 423 NE2 HIS A 30 5.716 0.244 -1.825 1.00 0.00 N ATOM 424 H HIS A 30 8.194 -3.258 -1.245 1.00 0.00 H ATOM 425 HA HIS A 30 10.160 -1.329 -2.042 1.00 0.00 H ATOM 426 HB2 HIS A 30 8.486 -1.560 0.461 1.00 0.00 H ATOM 427 HD1 HIS A 30 8.718 0.769 -2.585 1.00 0.00 H ATOM 428 HD2 HIS A 30 5.938 -1.162 -0.162 1.00 0.00 H ATOM 429 HE1 HIS A 30 6.419 1.502 -3.379 1.00 0.00 H