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 -3.527 1.983 0.351 1.00 0.00 N ATOM 113 CA ILE A 7 -4.841 2.544 0.052 1.00 0.00 C ATOM 114 C ILE A 7 -5.916 1.675 0.691 1.00 0.00 C ATOM 115 O ILE A 7 -5.859 0.443 0.609 1.00 0.00 O ATOM 116 CB ILE A 7 -5.126 2.628 -1.469 1.00 0.00 C ATOM 117 CG1 ILE A 7 -3.981 3.320 -2.217 1.00 0.00 C ATOM 118 CG2 ILE A 7 -6.437 3.364 -1.722 1.00 0.00 C ATOM 119 CD1 ILE A 7 -4.160 3.345 -3.722 1.00 0.00 C ATOM 0 HA ILE A 7 -4.853 3.557 0.454 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.208 1.609 -1.848 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -3.889 4.344 -1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -3.046 2.813 -1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.624 3.415 -2.795 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.254 2.830 -1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -6.372 4.374 -1.316 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -3.310 3.851 -4.181 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.221 2.324 -4.098 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.077 3.879 -3.970 1.00 0.00 H new ATOM 131 N CYS A 8 -6.887 2.311 1.321 1.00 0.00 N ATOM 132 CA CYS A 8 -7.972 1.598 1.982 1.00 0.00 C ATOM 133 C CYS A 8 -9.278 2.372 1.859 1.00 0.00 C ATOM 134 O CYS A 8 -9.281 3.602 1.853 1.00 0.00 O ATOM 135 CB CYS A 8 -7.634 1.368 3.458 1.00 0.00 C ATOM 136 SG CYS A 8 -6.165 0.320 3.727 1.00 0.00 S ATOM 0 H CYS A 8 -6.949 3.327 1.390 1.00 0.00 H new ATOM 0 HA CYS A 8 -8.095 0.632 1.493 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -7.472 2.333 3.938 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -8.491 0.908 3.949 1.00 0.00 H new ATOM 141 N GLY A 9 -10.381 1.643 1.751 1.00 0.00 N ATOM 142 CA GLY A 9 -11.678 2.272 1.626 1.00 0.00 C ATOM 143 C GLY A 9 -12.769 1.464 2.298 1.00 0.00 C ATOM 144 O GLY A 9 -12.532 0.824 3.319 1.00 0.00 O ATOM 0 H GLY A 9 -10.399 0.623 1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.641 3.268 2.067 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.919 2.399 0.571 1.00 0.00 H new ATOM 148 N ARG A 10 -13.966 1.494 1.726 1.00 0.00 N ATOM 149 CA ARG A 10 -15.102 0.771 2.274 1.00 0.00 C ATOM 150 C ARG A 10 -15.126 -0.688 1.827 1.00 0.00 C ATOM 151 O ARG A 10 -16.144 -1.178 1.342 1.00 0.00 O ATOM 152 CB ARG A 10 -16.420 1.459 1.893 1.00 0.00 C ATOM 153 CG ARG A 10 -16.793 2.636 2.791 1.00 0.00 C ATOM 154 CD ARG A 10 -15.828 3.803 2.639 1.00 0.00 C ATOM 155 NE ARG A 10 -16.157 4.919 3.532 1.00 0.00 N ATOM 156 CZ ARG A 10 -17.240 5.695 3.407 1.00 0.00 C ATOM 157 NH1 ARG A 10 -18.088 5.514 2.397 1.00 0.00 N ATOM 158 NH2 ARG A 10 -17.466 6.664 4.289 1.00 0.00 N ATOM 0 H ARG A 10 -14.174 2.017 0.875 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.992 0.783 3.358 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -16.349 1.810 0.863 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -17.224 0.723 1.925 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -17.803 2.968 2.551 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.804 2.309 3.831 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.814 3.462 2.846 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -15.842 4.151 1.606 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.517 5.117 4.301 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.915 4.779 1.711 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -18.911 6.110 2.309 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -16.814 6.815 5.059 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -18.291 7.257 4.195 1.00 0.00 H new ATOM 172 N GLY A 11 -14.010 -1.378 1.997 1.00 0.00 N ATOM 173 CA GLY A 11 -13.941 -2.776 1.616 1.00 0.00 C ATOM 174 C GLY A 11 -12.527 -3.228 1.333 1.00 0.00 C ATOM 175 O GLY A 11 -12.023 -4.159 1.956 1.00 0.00 O ATOM 0 H GLY A 11 -13.150 -0.997 2.392 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.362 -3.388 2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.556 -2.939 0.731 1.00 0.00 H new ATOM 179 N ILE A 12 -11.881 -2.559 0.393 1.00 0.00 N ATOM 180 CA ILE A 12 -10.516 -2.888 0.028 1.00 0.00 C ATOM 181 C ILE A 12 -9.541 -2.104 0.901 1.00 0.00 C ATOM 182 O ILE A 12 -9.724 -0.912 1.137 1.00 0.00 O ATOM 183 CB ILE A 12 -10.217 -2.588 -1.464 1.00 0.00 C ATOM 184 CG1 ILE A 12 -11.224 -3.287 -2.389 1.00 0.00 C ATOM 185 CG2 ILE A 12 -8.801 -3.020 -1.823 1.00 0.00 C ATOM 186 CD1 ILE A 12 -12.519 -2.524 -2.585 1.00 0.00 C ATOM 0 H ILE A 12 -12.283 -1.782 -0.132 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.391 -3.959 0.186 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.311 -1.512 -1.607 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -10.758 -3.446 -3.361 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -11.453 -4.271 -1.981 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -8.609 -2.802 -2.874 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.087 -2.477 -1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -8.692 -4.091 -1.649 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -13.175 -3.085 -3.251 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -13.010 -2.388 -1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -12.304 -1.550 -3.024 1.00 0.00 H new ATOM 198 N CYS A 13 -8.510 -2.788 1.371 1.00 0.00 N ATOM 199 CA CYS A 13 -7.501 -2.174 2.213 1.00 0.00 C ATOM 200 C CYS A 13 -6.202 -2.961 2.136 1.00 0.00 C ATOM 201 O CYS A 13 -6.168 -4.154 2.427 1.00 0.00 O ATOM 202 CB CYS A 13 -7.994 -2.112 3.665 1.00 0.00 C ATOM 203 SG CYS A 13 -6.875 -1.241 4.813 1.00 0.00 S ATOM 0 H CYS A 13 -8.351 -3.777 1.180 1.00 0.00 H new ATOM 0 HA CYS A 13 -7.318 -1.160 1.858 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -8.966 -1.620 3.684 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -8.144 -3.129 4.027 1.00 0.00 H new ATOM 208 N ARG A 14 -5.138 -2.282 1.732 1.00 0.00 N ATOM 209 CA ARG A 14 -3.831 -2.898 1.610 1.00 0.00 C ATOM 210 C ARG A 14 -2.746 -1.851 1.816 1.00 0.00 C ATOM 211 O ARG A 14 -2.885 -0.707 1.371 1.00 0.00 O ATOM 212 CB ARG A 14 -3.664 -3.594 0.248 1.00 0.00 C ATOM 213 CG ARG A 14 -3.567 -2.665 -0.961 1.00 0.00 C ATOM 214 CD ARG A 14 -4.885 -1.972 -1.269 1.00 0.00 C ATOM 215 NE ARG A 14 -4.852 -1.274 -2.555 1.00 0.00 N ATOM 216 CZ ARG A 14 -5.828 -0.479 -3.000 1.00 0.00 C ATOM 217 NH1 ARG A 14 -6.870 -0.204 -2.220 1.00 0.00 N ATOM 218 NH2 ARG A 14 -5.748 0.060 -4.212 1.00 0.00 N ATOM 0 H ARG A 14 -5.159 -1.293 1.481 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.739 -3.663 2.381 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -2.766 -4.210 0.283 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.507 -4.268 0.099 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.799 -1.913 -0.777 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.250 -3.239 -1.832 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -5.688 -2.709 -1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -5.114 -1.260 -0.476 1.00 0.00 H new ATOM 0 HE ARG A 14 -4.032 -1.403 -3.148 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.923 -0.601 -1.282 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -7.615 0.403 -2.560 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -4.940 -0.133 -4.804 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -6.495 0.667 -4.550 1.00 0.00 H new