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 40.983 23.826 29.182 1.00 0.00 N ATOM 50 CA CYS A 4 39.851 24.327 28.415 1.00 0.00 C ATOM 51 C CYS A 4 39.470 23.398 27.270 1.00 0.00 C ATOM 52 O CYS A 4 40.362 22.784 26.703 1.00 0.00 O ATOM 53 CB CYS A 4 40.136 25.770 28.025 1.00 0.00 C ATOM 54 SG CYS A 4 38.796 26.702 27.236 1.00 0.00 S ATOM 0 HA CYS A 4 38.947 24.334 29.024 1.00 0.00 H new ATOM 0 HB2 CYS A 4 40.437 26.308 28.924 1.00 0.00 H new ATOM 0 HB3 CYS A 4 40.992 25.774 27.350 1.00 0.00 H new ATOM 59 N ILE A 5 38.194 23.215 26.931 1.00 0.00 N ATOM 60 CA ILE A 5 37.769 22.184 25.995 1.00 0.00 C ATOM 61 C ILE A 5 36.437 22.535 25.342 1.00 0.00 C ATOM 62 O ILE A 5 35.482 22.852 26.044 1.00 0.00 O ATOM 63 CB ILE A 5 37.829 20.857 26.729 1.00 0.00 C ATOM 64 CG1 ILE A 5 37.377 19.611 25.964 1.00 0.00 C ATOM 65 CG2 ILE A 5 37.052 20.872 28.042 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.145 19.374 24.663 1.00 0.00 C ATOM 0 H ILE A 5 37.429 23.779 27.300 1.00 0.00 H new ATOM 0 HA ILE A 5 38.436 22.105 25.136 1.00 0.00 H new ATOM 0 HB ILE A 5 38.904 20.768 26.886 1.00 0.00 H new ATOM 0 HG12 ILE A 5 37.493 18.739 26.608 1.00 0.00 H new ATOM 0 HG13 ILE A 5 36.315 19.701 25.737 1.00 0.00 H new ATOM 0 HG21 ILE A 5 37.131 19.897 28.522 1.00 0.00 H new ATOM 0 HG22 ILE A 5 37.466 21.636 28.701 1.00 0.00 H new ATOM 0 HG23 ILE A 5 36.004 21.094 27.842 1.00 0.00 H new ATOM 0 HD11 ILE A 5 37.769 18.474 24.177 1.00 0.00 H new ATOM 0 HD12 ILE A 5 38.009 20.228 23.999 1.00 0.00 H new ATOM 0 HD13 ILE A 5 39.205 19.251 24.884 1.00 0.00 H new ATOM 78 N PRO A 6 36.253 22.386 24.028 1.00 0.00 N ATOM 79 CA PRO A 6 34.956 22.662 23.436 1.00 0.00 C ATOM 80 C PRO A 6 33.909 21.566 23.617 1.00 0.00 C ATOM 81 O PRO A 6 34.090 20.491 23.047 1.00 0.00 O ATOM 82 CB PRO A 6 35.200 22.987 21.965 1.00 0.00 C ATOM 83 CG PRO A 6 36.688 23.316 21.847 1.00 0.00 C ATOM 84 CD PRO A 6 37.272 22.504 23.002 1.00 0.00 C ATOM 0 HA PRO A 6 34.511 23.504 23.966 1.00 0.00 H new ATOM 0 HB2 PRO A 6 34.936 22.142 21.330 1.00 0.00 H new ATOM 0 HB3 PRO A 6 34.588 23.830 21.645 1.00 0.00 H new ATOM 0 HG2 PRO A 6 37.100 23.014 20.884 1.00 0.00 H new ATOM 0 HG3 PRO A 6 36.882 24.383 21.956 1.00 0.00 H new ATOM 0 HD2 PRO A 6 37.581 21.517 22.656 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.160 22.994 23.401 1.00 0.00 H new ATOM 143 N VAL A 10 34.281 21.924 30.920 1.00 0.00 N ATOM 144 CA VAL A 10 34.359 23.328 31.261 1.00 0.00 C ATOM 145 C VAL A 10 35.685 24.008 30.957 1.00 0.00 C ATOM 146 O VAL A 10 36.748 23.419 31.166 1.00 0.00 O ATOM 147 CB VAL A 10 34.028 23.629 32.723 1.00 0.00 C ATOM 148 CG1 VAL A 10 32.540 23.355 32.887 1.00 0.00 C ATOM 149 CG2 VAL A 10 34.767 22.733 33.719 1.00 0.00 C ATOM 0 HA VAL A 10 33.597 23.742 30.601 1.00 0.00 H new ATOM 0 HB VAL A 10 34.325 24.656 32.934 1.00 0.00 H new ATOM 0 HG11 VAL A 10 32.245 23.554 33.917 1.00 0.00 H new ATOM 0 HG12 VAL A 10 31.975 24.002 32.216 1.00 0.00 H new ATOM 0 HG13 VAL A 10 32.333 22.312 32.645 1.00 0.00 H new ATOM 0 HG21 VAL A 10 34.481 23.006 34.735 1.00 0.00 H new ATOM 0 HG22 VAL A 10 34.504 21.691 33.535 1.00 0.00 H new ATOM 0 HG23 VAL A 10 35.842 22.863 33.597 1.00 0.00 H new ATOM 159 N CYS A 11 35.690 25.307 30.645 1.00 0.00 N ATOM 160 CA CYS A 11 36.896 26.080 30.475 1.00 0.00 C ATOM 161 C CYS A 11 37.310 26.766 31.766 1.00 0.00 C ATOM 162 O CYS A 11 36.518 27.405 32.451 1.00 0.00 O ATOM 163 CB CYS A 11 36.624 27.063 29.336 1.00 0.00 C ATOM 164 SG CYS A 11 38.116 27.894 28.730 1.00 0.00 S ATOM 0 H CYS A 11 34.837 25.848 30.504 1.00 0.00 H new ATOM 0 HA CYS A 11 37.743 25.442 30.221 1.00 0.00 H new ATOM 0 HB2 CYS A 11 36.154 26.529 28.510 1.00 0.00 H new ATOM 0 HB3 CYS A 11 35.912 27.814 29.677 1.00 0.00 H new