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 41.163 23.220 29.404 1.00 0.00 N ATOM 50 CA CYS A 4 40.032 23.439 28.541 1.00 0.00 C ATOM 51 C CYS A 4 39.634 22.349 27.547 1.00 0.00 C ATOM 52 O CYS A 4 40.399 21.989 26.663 1.00 0.00 O ATOM 53 CB CYS A 4 40.175 24.750 27.767 1.00 0.00 C ATOM 54 SG CYS A 4 38.791 25.755 27.184 1.00 0.00 S ATOM 0 HA CYS A 4 39.222 23.450 29.270 1.00 0.00 H new ATOM 0 HB2 CYS A 4 40.780 25.405 28.394 1.00 0.00 H new ATOM 0 HB3 CYS A 4 40.770 24.515 26.884 1.00 0.00 H new ATOM 59 N ILE A 5 38.361 21.932 27.551 1.00 0.00 N ATOM 60 CA ILE A 5 37.716 21.108 26.551 1.00 0.00 C ATOM 61 C ILE A 5 36.501 21.930 26.134 1.00 0.00 C ATOM 62 O ILE A 5 35.559 21.997 26.923 1.00 0.00 O ATOM 63 CB ILE A 5 37.387 19.764 27.176 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.586 18.986 27.706 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.667 18.962 26.099 1.00 0.00 C ATOM 66 CD1 ILE A 5 39.712 18.603 26.757 1.00 0.00 C ATOM 0 H ILE A 5 37.724 22.184 28.306 1.00 0.00 H new ATOM 0 HA ILE A 5 38.317 20.872 25.673 1.00 0.00 H new ATOM 0 HB ILE A 5 36.777 19.938 28.062 1.00 0.00 H new ATOM 0 HG12 ILE A 5 39.025 19.573 28.513 1.00 0.00 H new ATOM 0 HG13 ILE A 5 38.207 18.066 28.151 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.404 17.980 26.492 1.00 0.00 H new ATOM 0 HG22 ILE A 5 35.761 19.488 25.799 1.00 0.00 H new ATOM 0 HG23 ILE A 5 37.321 18.844 25.235 1.00 0.00 H new ATOM 0 HD11 ILE A 5 40.479 18.055 27.305 1.00 0.00 H new ATOM 0 HD12 ILE A 5 39.317 17.974 25.959 1.00 0.00 H new ATOM 0 HD13 ILE A 5 40.148 19.505 26.327 1.00 0.00 H new ATOM 78 N PRO A 6 36.449 22.586 24.980 1.00 0.00 N ATOM 79 CA PRO A 6 35.258 23.267 24.503 1.00 0.00 C ATOM 80 C PRO A 6 34.234 22.306 23.915 1.00 0.00 C ATOM 81 O PRO A 6 34.504 21.144 23.631 1.00 0.00 O ATOM 82 CB PRO A 6 35.786 24.306 23.513 1.00 0.00 C ATOM 83 CG PRO A 6 37.249 23.951 23.260 1.00 0.00 C ATOM 84 CD PRO A 6 37.625 22.776 24.154 1.00 0.00 C ATOM 0 HA PRO A 6 34.697 23.746 25.306 1.00 0.00 H new ATOM 0 HB2 PRO A 6 35.215 24.285 22.585 1.00 0.00 H new ATOM 0 HB3 PRO A 6 35.695 25.313 23.920 1.00 0.00 H new ATOM 0 HG2 PRO A 6 37.400 23.692 22.212 1.00 0.00 H new ATOM 0 HG3 PRO A 6 37.888 24.808 23.472 1.00 0.00 H new ATOM 0 HD2 PRO A 6 37.853 21.884 23.570 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.506 22.996 24.756 1.00 0.00 H new ATOM 143 N VAL A 10 34.263 20.646 30.167 1.00 0.00 N ATOM 144 CA VAL A 10 34.503 21.827 30.974 1.00 0.00 C ATOM 145 C VAL A 10 35.856 22.473 30.697 1.00 0.00 C ATOM 146 O VAL A 10 36.843 21.865 30.273 1.00 0.00 O ATOM 147 CB VAL A 10 34.359 21.494 32.456 1.00 0.00 C ATOM 148 CG1 VAL A 10 32.956 21.336 33.022 1.00 0.00 C ATOM 149 CG2 VAL A 10 35.204 20.268 32.808 1.00 0.00 C ATOM 0 HA VAL A 10 33.747 22.560 30.693 1.00 0.00 H new ATOM 0 HB VAL A 10 34.722 22.399 32.942 1.00 0.00 H new ATOM 0 HG11 VAL A 10 33.017 21.101 34.085 1.00 0.00 H new ATOM 0 HG12 VAL A 10 32.402 22.265 32.887 1.00 0.00 H new ATOM 0 HG13 VAL A 10 32.442 20.528 32.501 1.00 0.00 H new ATOM 0 HG21 VAL A 10 35.092 20.041 33.868 1.00 0.00 H new ATOM 0 HG22 VAL A 10 34.871 19.415 32.217 1.00 0.00 H new ATOM 0 HG23 VAL A 10 36.252 20.473 32.589 1.00 0.00 H new ATOM 159 N CYS A 11 35.841 23.800 30.841 1.00 0.00 N ATOM 160 CA CYS A 11 36.972 24.691 30.781 1.00 0.00 C ATOM 161 C CYS A 11 37.118 25.666 31.949 1.00 0.00 C ATOM 162 O CYS A 11 36.174 25.987 32.673 1.00 0.00 O ATOM 163 CB CYS A 11 36.707 25.494 29.504 1.00 0.00 C ATOM 164 SG CYS A 11 38.123 26.491 28.969 1.00 0.00 S ATOM 0 H CYS A 11 34.970 24.303 31.014 1.00 0.00 H new ATOM 0 HA CYS A 11 37.894 24.110 30.811 1.00 0.00 H new ATOM 0 HB2 CYS A 11 36.433 24.807 28.703 1.00 0.00 H new ATOM 0 HB3 CYS A 11 35.852 26.150 29.668 1.00 0.00 H new