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 -3.453 1.438 0.056 1.00 0.00 N ATOM 113 CA ILE A 7 -4.781 1.906 -0.327 1.00 0.00 C ATOM 114 C ILE A 7 -5.799 1.382 0.680 1.00 0.00 C ATOM 115 O ILE A 7 -5.635 0.286 1.211 1.00 0.00 O ATOM 116 CB ILE A 7 -5.171 1.417 -1.750 1.00 0.00 C ATOM 117 CG1 ILE A 7 -4.150 1.887 -2.797 1.00 0.00 C ATOM 118 CG2 ILE A 7 -6.569 1.894 -2.129 1.00 0.00 C ATOM 119 CD1 ILE A 7 -4.105 3.390 -2.985 1.00 0.00 C ATOM 0 HA ILE A 7 -4.772 2.996 -0.335 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.170 0.327 -1.733 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -3.159 1.538 -2.505 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.384 1.419 -3.753 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.816 1.538 -3.129 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.293 1.502 -1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -6.598 2.984 -2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -3.360 3.640 -3.740 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.083 3.746 -3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -3.840 3.867 -2.042 1.00 0.00 H new ATOM 131 N CYS A 8 -6.835 2.160 0.949 1.00 0.00 N ATOM 132 CA CYS A 8 -7.865 1.764 1.899 1.00 0.00 C ATOM 133 C CYS A 8 -9.149 2.527 1.602 1.00 0.00 C ATOM 134 O CYS A 8 -9.102 3.694 1.213 1.00 0.00 O ATOM 135 CB CYS A 8 -7.391 2.038 3.331 1.00 0.00 C ATOM 136 SG CYS A 8 -8.486 1.410 4.650 1.00 0.00 S ATOM 0 H CYS A 8 -6.986 3.074 0.521 1.00 0.00 H new ATOM 0 HA CYS A 8 -8.060 0.696 1.802 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -6.403 1.595 3.460 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -7.277 3.114 3.458 1.00 0.00 H new ATOM 141 N GLY A 9 -10.287 1.866 1.761 1.00 0.00 N ATOM 142 CA GLY A 9 -11.550 2.514 1.482 1.00 0.00 C ATOM 143 C GLY A 9 -12.745 1.784 2.062 1.00 0.00 C ATOM 144 O GLY A 9 -12.733 1.376 3.221 1.00 0.00 O ATOM 0 H GLY A 9 -10.357 0.899 2.076 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.525 3.528 1.881 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.675 2.599 0.403 1.00 0.00 H new ATOM 148 N ARG A 10 -13.788 1.646 1.249 1.00 0.00 N ATOM 149 CA ARG A 10 -15.030 0.999 1.654 1.00 0.00 C ATOM 150 C ARG A 10 -14.909 -0.524 1.756 1.00 0.00 C ATOM 151 O ARG A 10 -15.751 -1.257 1.236 1.00 0.00 O ATOM 152 CB ARG A 10 -16.160 1.371 0.686 1.00 0.00 C ATOM 153 CG ARG A 10 -15.881 1.005 -0.766 1.00 0.00 C ATOM 154 CD ARG A 10 -17.127 1.158 -1.630 1.00 0.00 C ATOM 155 NE ARG A 10 -18.227 0.299 -1.176 1.00 0.00 N ATOM 156 CZ ARG A 10 -18.233 -1.036 -1.261 1.00 0.00 C ATOM 157 NH1 ARG A 10 -17.224 -1.679 -1.843 1.00 0.00 N ATOM 158 NH2 ARG A 10 -19.261 -1.728 -0.778 1.00 0.00 N ATOM 0 H ARG A 10 -13.795 1.982 0.286 1.00 0.00 H new ATOM 0 HA ARG A 10 -15.261 1.365 2.654 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -17.076 0.874 1.005 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.341 2.444 0.751 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.086 1.641 -1.156 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.523 -0.023 -0.821 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -17.451 2.199 -1.615 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.882 0.915 -2.664 1.00 0.00 H new ATOM 0 HE ARG A 10 -19.044 0.752 -0.767 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.439 -1.154 -2.228 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -17.236 -2.697 -1.904 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -20.044 -1.241 -0.343 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -19.266 -2.746 -0.843 1.00 0.00 H new ATOM 172 N GLY A 11 -13.882 -0.996 2.438 1.00 0.00 N ATOM 173 CA GLY A 11 -13.709 -2.426 2.606 1.00 0.00 C ATOM 174 C GLY A 11 -12.355 -2.922 2.151 1.00 0.00 C ATOM 175 O GLY A 11 -11.749 -3.769 2.803 1.00 0.00 O ATOM 0 H GLY A 11 -13.165 -0.420 2.879 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -13.847 -2.681 3.657 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.486 -2.947 2.047 1.00 0.00 H new ATOM 179 N ILE A 12 -11.877 -2.402 1.034 1.00 0.00 N ATOM 180 CA ILE A 12 -10.586 -2.815 0.512 1.00 0.00 C ATOM 181 C ILE A 12 -9.493 -1.948 1.102 1.00 0.00 C ATOM 182 O ILE A 12 -9.507 -0.728 0.949 1.00 0.00 O ATOM 183 CB ILE A 12 -10.523 -2.708 -1.022 1.00 0.00 C ATOM 184 CG1 ILE A 12 -11.775 -3.321 -1.657 1.00 0.00 C ATOM 185 CG2 ILE A 12 -9.266 -3.392 -1.545 1.00 0.00 C ATOM 186 CD1 ILE A 12 -11.865 -3.110 -3.154 1.00 0.00 C ATOM 0 H ILE A 12 -12.359 -1.698 0.475 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.444 -3.859 0.791 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.485 -1.654 -1.296 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -11.791 -4.391 -1.448 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -12.658 -2.891 -1.185 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.232 -3.310 -2.631 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.386 -2.912 -1.117 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.279 -4.444 -1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -12.777 -3.571 -3.532 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -11.882 -2.042 -3.371 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -11.001 -3.565 -3.638 1.00 0.00 H new ATOM 198 N CYS A 13 -8.555 -2.587 1.773 1.00 0.00 N ATOM 199 CA CYS A 13 -7.447 -1.889 2.402 1.00 0.00 C ATOM 200 C CYS A 13 -6.212 -2.779 2.442 1.00 0.00 C ATOM 201 O CYS A 13 -6.262 -3.915 2.908 1.00 0.00 O ATOM 202 CB CYS A 13 -7.824 -1.449 3.823 1.00 0.00 C ATOM 203 SG CYS A 13 -9.253 -0.315 3.902 1.00 0.00 S ATOM 0 H CYS A 13 -8.537 -3.599 1.898 1.00 0.00 H new ATOM 0 HA CYS A 13 -7.222 -1.002 1.810 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -8.044 -2.335 4.419 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -6.963 -0.963 4.281 1.00 0.00 H new ATOM 208 N ARG A 14 -5.107 -2.250 1.941 1.00 0.00 N ATOM 209 CA ARG A 14 -3.847 -2.972 1.905 1.00 0.00 C ATOM 210 C ARG A 14 -2.687 -1.986 1.963 1.00 0.00 C ATOM 211 O ARG A 14 -2.714 -0.955 1.294 1.00 0.00 O ATOM 212 CB ARG A 14 -3.752 -3.825 0.634 1.00 0.00 C ATOM 213 CG ARG A 14 -2.466 -4.629 0.529 1.00 0.00 C ATOM 214 CD ARG A 14 -2.422 -5.452 -0.749 1.00 0.00 C ATOM 215 NE ARG A 14 -1.178 -6.217 -0.866 1.00 0.00 N ATOM 216 CZ ARG A 14 -0.891 -7.028 -1.886 1.00 0.00 C ATOM 217 NH1 ARG A 14 -1.762 -7.189 -2.879 1.00 0.00 N ATOM 218 NH2 ARG A 14 0.269 -7.679 -1.911 1.00 0.00 N ATOM 0 H ARG A 14 -5.059 -1.310 1.549 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.797 -3.635 2.769 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.600 -4.509 0.602 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.834 -3.174 -0.236 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.611 -3.954 0.557 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.378 -5.290 1.391 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.271 -6.135 -0.770 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.524 -4.791 -1.610 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.488 -6.124 -0.121 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.652 -6.692 -2.862 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -1.539 -7.810 -3.657 1.00 0.00 H new ATOM 0 HH21 ARG A 14 0.938 -7.558 -1.151 1.00 0.00 H new ATOM 0 HH22 ARG A 14 0.489 -8.299 -2.690 1.00 0.00 H new