USER MOD reduce.3.24.130724 H: found=0, std=0, add=33, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 35 hydrogens (0 hets) ATOM 49 N CYS A 4 40.711 22.992 29.514 1.00 0.00 N ATOM 50 CA CYS A 4 39.465 23.238 28.819 1.00 0.00 C ATOM 51 C CYS A 4 39.204 22.090 27.864 1.00 0.00 C ATOM 52 O CYS A 4 40.036 21.632 27.076 1.00 0.00 O ATOM 53 CB CYS A 4 39.612 24.524 28.014 1.00 0.00 C ATOM 54 SG CYS A 4 38.094 25.200 27.306 1.00 0.00 S ATOM 0 HA CYS A 4 38.643 23.325 29.529 1.00 0.00 H new ATOM 0 HB2 CYS A 4 40.057 25.282 28.658 1.00 0.00 H new ATOM 0 HB3 CYS A 4 40.317 24.342 27.203 1.00 0.00 H new ATOM 59 N ILE A 5 37.902 21.789 27.758 1.00 0.00 N ATOM 60 CA ILE A 5 37.320 20.711 26.976 1.00 0.00 C ATOM 61 C ILE A 5 36.264 21.374 26.099 1.00 0.00 C ATOM 62 O ILE A 5 35.057 21.164 26.263 1.00 0.00 O ATOM 63 CB ILE A 5 36.754 19.603 27.861 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.831 19.107 28.827 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.317 18.412 27.017 1.00 0.00 C ATOM 66 CD1 ILE A 5 37.327 18.109 29.863 1.00 0.00 C ATOM 0 H ILE A 5 37.191 22.331 28.250 1.00 0.00 H new ATOM 0 HA ILE A 5 38.067 20.203 26.365 1.00 0.00 H new ATOM 0 HB ILE A 5 35.902 20.014 28.403 1.00 0.00 H new ATOM 0 HG12 ILE A 5 38.633 18.644 28.253 1.00 0.00 H new ATOM 0 HG13 ILE A 5 38.263 19.964 29.344 1.00 0.00 H new ATOM 0 HG21 ILE A 5 35.917 17.633 27.666 1.00 0.00 H new ATOM 0 HG22 ILE A 5 35.548 18.728 26.312 1.00 0.00 H new ATOM 0 HG23 ILE A 5 37.174 18.021 26.468 1.00 0.00 H new ATOM 0 HD11 ILE A 5 38.152 17.807 30.509 1.00 0.00 H new ATOM 0 HD12 ILE A 5 36.546 18.573 30.465 1.00 0.00 H new ATOM 0 HD13 ILE A 5 36.923 17.232 29.357 1.00 0.00 H new ATOM 78 N PRO A 6 36.634 22.071 25.015 1.00 0.00 N ATOM 79 CA PRO A 6 35.729 23.030 24.409 1.00 0.00 C ATOM 80 C PRO A 6 34.535 22.344 23.764 1.00 0.00 C ATOM 81 O PRO A 6 34.743 21.441 22.956 1.00 0.00 O ATOM 82 CB PRO A 6 36.524 23.768 23.335 1.00 0.00 C ATOM 83 CG PRO A 6 37.731 22.864 23.104 1.00 0.00 C ATOM 84 CD PRO A 6 37.956 22.157 24.431 1.00 0.00 C ATOM 0 HA PRO A 6 35.343 23.706 25.172 1.00 0.00 H new ATOM 0 HB2 PRO A 6 35.941 23.900 22.424 1.00 0.00 H new ATOM 0 HB3 PRO A 6 36.824 24.761 23.669 1.00 0.00 H new ATOM 0 HG2 PRO A 6 37.541 22.149 22.304 1.00 0.00 H new ATOM 0 HG3 PRO A 6 38.607 23.443 22.812 1.00 0.00 H new ATOM 0 HD2 PRO A 6 38.393 21.169 24.287 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.638 22.717 25.070 1.00 0.00 H new ATOM 143 N VAL A 10 33.829 20.644 30.766 1.00 0.00 N ATOM 144 CA VAL A 10 34.467 21.600 31.652 1.00 0.00 C ATOM 145 C VAL A 10 35.636 22.350 31.036 1.00 0.00 C ATOM 146 O VAL A 10 36.529 21.809 30.389 1.00 0.00 O ATOM 147 CB VAL A 10 34.907 20.989 32.980 1.00 0.00 C ATOM 148 CG1 VAL A 10 33.787 20.399 33.831 1.00 0.00 C ATOM 149 CG2 VAL A 10 36.039 19.974 32.886 1.00 0.00 C ATOM 0 HA VAL A 10 33.675 22.325 31.839 1.00 0.00 H new ATOM 0 HB VAL A 10 35.286 21.876 33.488 1.00 0.00 H new ATOM 0 HG11 VAL A 10 34.205 19.992 34.751 1.00 0.00 H new ATOM 0 HG12 VAL A 10 33.066 21.179 34.074 1.00 0.00 H new ATOM 0 HG13 VAL A 10 33.289 19.604 33.276 1.00 0.00 H new ATOM 0 HG21 VAL A 10 36.276 19.600 33.882 1.00 0.00 H new ATOM 0 HG22 VAL A 10 35.731 19.144 32.251 1.00 0.00 H new ATOM 0 HG23 VAL A 10 36.921 20.451 32.458 1.00 0.00 H new ATOM 159 N CYS A 11 35.631 23.665 31.257 1.00 0.00 N ATOM 160 CA CYS A 11 36.637 24.641 30.878 1.00 0.00 C ATOM 161 C CYS A 11 36.814 25.720 31.946 1.00 0.00 C ATOM 162 O CYS A 11 35.859 26.140 32.579 1.00 0.00 O ATOM 163 CB CYS A 11 36.115 25.245 29.575 1.00 0.00 C ATOM 164 SG CYS A 11 37.397 26.313 28.869 1.00 0.00 S ATOM 0 H CYS A 11 34.853 24.106 31.748 1.00 0.00 H new ATOM 0 HA CYS A 11 37.619 24.182 30.764 1.00 0.00 H new ATOM 0 HB2 CYS A 11 35.853 24.455 28.871 1.00 0.00 H new ATOM 0 HB3 CYS A 11 35.207 25.819 29.762 1.00 0.00 H new