USER MOD reduce.3.24.130724 H: found=0, std=0, add=61, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 62 hydrogens (0 hets) ATOM 112 N ILE A 7 -3.455 1.153 -0.411 1.00 0.00 N ATOM 113 CA ILE A 7 -4.780 1.471 -0.914 1.00 0.00 C ATOM 114 C ILE A 7 -5.819 0.954 0.061 1.00 0.00 C ATOM 115 O ILE A 7 -5.803 -0.220 0.431 1.00 0.00 O ATOM 116 CB ILE A 7 -5.044 0.845 -2.297 1.00 0.00 C ATOM 117 CG1 ILE A 7 -3.845 1.060 -3.227 1.00 0.00 C ATOM 118 CG2 ILE A 7 -6.308 1.435 -2.910 1.00 0.00 C ATOM 119 CD1 ILE A 7 -3.979 0.366 -4.566 1.00 0.00 C ATOM 0 HA ILE A 7 -4.842 2.554 -1.017 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.187 -0.228 -2.169 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -3.713 2.129 -3.394 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -2.943 0.701 -2.731 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.483 0.984 -3.887 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.158 1.231 -2.259 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -6.189 2.512 -3.024 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -3.093 0.564 -5.169 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.079 -0.708 -4.411 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.861 0.742 -5.084 1.00 0.00 H new ATOM 131 N CYS A 8 -6.708 1.830 0.478 1.00 0.00 N ATOM 132 CA CYS A 8 -7.753 1.477 1.427 1.00 0.00 C ATOM 133 C CYS A 8 -8.996 2.324 1.190 1.00 0.00 C ATOM 134 O CYS A 8 -8.898 3.491 0.810 1.00 0.00 O ATOM 135 CB CYS A 8 -7.257 1.664 2.868 1.00 0.00 C ATOM 136 SG CYS A 8 -5.820 0.625 3.309 1.00 0.00 S ATOM 0 H CYS A 8 -6.731 2.803 0.173 1.00 0.00 H new ATOM 0 HA CYS A 8 -8.009 0.428 1.278 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -6.993 2.711 3.016 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -8.075 1.442 3.553 1.00 0.00 H new ATOM 141 N GLY A 9 -10.158 1.728 1.408 1.00 0.00 N ATOM 142 CA GLY A 9 -11.404 2.432 1.211 1.00 0.00 C ATOM 143 C GLY A 9 -12.507 1.904 2.106 1.00 0.00 C ATOM 144 O GLY A 9 -12.269 1.578 3.266 1.00 0.00 O ATOM 0 H GLY A 9 -10.259 0.762 1.720 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.255 3.494 1.409 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.710 2.342 0.169 1.00 0.00 H new ATOM 148 N ARG A 10 -13.717 1.821 1.569 1.00 0.00 N ATOM 149 CA ARG A 10 -14.867 1.343 2.319 1.00 0.00 C ATOM 150 C ARG A 10 -14.963 -0.182 2.314 1.00 0.00 C ATOM 151 O ARG A 10 -16.014 -0.741 2.008 1.00 0.00 O ATOM 152 CB ARG A 10 -16.167 1.950 1.771 1.00 0.00 C ATOM 153 CG ARG A 10 -16.408 3.398 2.183 1.00 0.00 C ATOM 154 CD ARG A 10 -15.432 4.356 1.513 1.00 0.00 C ATOM 155 NE ARG A 10 -15.658 5.751 1.904 1.00 0.00 N ATOM 156 CZ ARG A 10 -16.718 6.479 1.535 1.00 0.00 C ATOM 157 NH1 ARG A 10 -17.647 5.963 0.734 1.00 0.00 N ATOM 158 NH2 ARG A 10 -16.842 7.731 1.964 1.00 0.00 N ATOM 0 H ARG A 10 -13.927 2.082 0.606 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.728 1.666 3.351 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -16.150 1.893 0.683 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -17.008 1.344 2.109 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -17.428 3.682 1.926 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.316 3.486 3.266 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.412 4.070 1.771 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -15.524 4.266 0.431 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.959 6.197 2.498 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.554 5.005 0.396 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -18.452 6.525 0.458 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -16.130 8.134 2.573 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -17.649 8.288 1.684 1.00 0.00 H new ATOM 172 N GLY A 11 -13.873 -0.848 2.660 1.00 0.00 N ATOM 173 CA GLY A 11 -13.878 -2.299 2.697 1.00 0.00 C ATOM 174 C GLY A 11 -12.520 -2.894 2.395 1.00 0.00 C ATOM 175 O GLY A 11 -12.013 -3.726 3.143 1.00 0.00 O ATOM 0 H GLY A 11 -12.986 -0.414 2.916 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.206 -2.632 3.682 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.604 -2.675 1.976 1.00 0.00 H new ATOM 179 N ILE A 12 -11.930 -2.462 1.294 1.00 0.00 N ATOM 180 CA ILE A 12 -10.625 -2.951 0.886 1.00 0.00 C ATOM 181 C ILE A 12 -9.529 -2.100 1.515 1.00 0.00 C ATOM 182 O ILE A 12 -9.667 -0.884 1.617 1.00 0.00 O ATOM 183 CB ILE A 12 -10.475 -2.935 -0.655 1.00 0.00 C ATOM 184 CG1 ILE A 12 -11.613 -3.725 -1.312 1.00 0.00 C ATOM 185 CG2 ILE A 12 -9.124 -3.498 -1.078 1.00 0.00 C ATOM 186 CD1 ILE A 12 -11.669 -5.183 -0.898 1.00 0.00 C ATOM 0 H ILE A 12 -12.336 -1.770 0.664 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.531 -3.981 1.229 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.530 -1.899 -0.990 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -12.562 -3.250 -1.063 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -11.503 -3.669 -2.395 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.045 -3.475 -2.165 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.326 -2.895 -0.643 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.033 -4.527 -0.729 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -12.500 -5.674 -1.405 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -10.736 -5.675 -1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -11.812 -5.250 0.181 1.00 0.00 H new ATOM 198 N CYS A 13 -8.452 -2.745 1.937 1.00 0.00 N ATOM 199 CA CYS A 13 -7.334 -2.052 2.558 1.00 0.00 C ATOM 200 C CYS A 13 -6.093 -2.935 2.511 1.00 0.00 C ATOM 201 O CYS A 13 -6.102 -4.066 3.010 1.00 0.00 O ATOM 202 CB CYS A 13 -7.678 -1.689 4.008 1.00 0.00 C ATOM 203 SG CYS A 13 -6.497 -0.555 4.815 1.00 0.00 S ATOM 0 H CYS A 13 -8.329 -3.755 1.860 1.00 0.00 H new ATOM 0 HA CYS A 13 -7.133 -1.131 2.010 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -8.668 -1.234 4.029 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.736 -2.607 4.593 1.00 0.00 H new ATOM 208 N ARG A 14 -5.036 -2.434 1.886 1.00 0.00 N ATOM 209 CA ARG A 14 -3.800 -3.188 1.761 1.00 0.00 C ATOM 210 C ARG A 14 -2.598 -2.255 1.648 1.00 0.00 C ATOM 211 O ARG A 14 -2.562 -1.374 0.789 1.00 0.00 O ATOM 212 CB ARG A 14 -3.875 -4.114 0.543 1.00 0.00 C ATOM 213 CG ARG A 14 -2.760 -5.150 0.476 1.00 0.00 C ATOM 214 CD ARG A 14 -2.668 -5.970 1.758 1.00 0.00 C ATOM 215 NE ARG A 14 -3.987 -6.325 2.290 1.00 0.00 N ATOM 216 CZ ARG A 14 -4.181 -7.144 3.324 1.00 0.00 C ATOM 217 NH1 ARG A 14 -3.149 -7.761 3.894 1.00 0.00 N ATOM 218 NH2 ARG A 14 -5.411 -7.350 3.785 1.00 0.00 N ATOM 0 H ARG A 14 -5.012 -1.508 1.458 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.672 -3.791 2.660 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.835 -4.630 0.552 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.847 -3.508 -0.362 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.934 -5.816 -0.369 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.809 -4.649 0.297 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.101 -6.880 1.564 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.116 -5.404 2.509 1.00 0.00 H new ATOM 0 HE ARG A 14 -4.808 -5.920 1.841 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.205 -7.608 3.540 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -3.302 -8.387 4.685 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -6.205 -6.882 3.348 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -5.561 -7.976 4.576 1.00 0.00 H new