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 41.097 23.560 29.347 1.00 0.00 N ATOM 50 CA CYS A 4 39.830 23.610 28.646 1.00 0.00 C ATOM 51 C CYS A 4 39.540 22.348 27.848 1.00 0.00 C ATOM 52 O CYS A 4 40.412 21.776 27.217 1.00 0.00 O ATOM 53 CB CYS A 4 39.912 24.818 27.711 1.00 0.00 C ATOM 54 SG CYS A 4 38.327 25.620 27.350 1.00 0.00 S ATOM 0 HA CYS A 4 39.016 23.692 29.366 1.00 0.00 H new ATOM 0 HB2 CYS A 4 40.582 25.555 28.153 1.00 0.00 H new ATOM 0 HB3 CYS A 4 40.363 24.500 26.771 1.00 0.00 H new ATOM 59 N ILE A 5 38.256 21.980 27.900 1.00 0.00 N ATOM 60 CA ILE A 5 37.740 20.865 27.127 1.00 0.00 C ATOM 61 C ILE A 5 36.565 21.486 26.376 1.00 0.00 C ATOM 62 O ILE A 5 35.428 21.449 26.849 1.00 0.00 O ATOM 63 CB ILE A 5 37.256 19.656 27.920 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.204 19.381 29.086 1.00 0.00 C ATOM 65 CG2 ILE A 5 37.140 18.452 26.997 1.00 0.00 C ATOM 66 CD1 ILE A 5 37.675 18.287 30.002 1.00 0.00 C ATOM 0 H ILE A 5 37.556 22.447 28.477 1.00 0.00 H new ATOM 0 HA ILE A 5 38.539 20.448 26.515 1.00 0.00 H new ATOM 0 HB ILE A 5 36.269 19.860 28.336 1.00 0.00 H new ATOM 0 HG12 ILE A 5 39.180 19.090 28.699 1.00 0.00 H new ATOM 0 HG13 ILE A 5 38.349 20.296 29.660 1.00 0.00 H new ATOM 0 HG21 ILE A 5 36.794 17.589 27.566 1.00 0.00 H new ATOM 0 HG22 ILE A 5 36.428 18.671 26.201 1.00 0.00 H new ATOM 0 HG23 ILE A 5 38.115 18.232 26.562 1.00 0.00 H new ATOM 0 HD11 ILE A 5 38.379 18.123 30.818 1.00 0.00 H new ATOM 0 HD12 ILE A 5 36.711 18.589 30.411 1.00 0.00 H new ATOM 0 HD13 ILE A 5 37.555 17.364 29.435 1.00 0.00 H new ATOM 78 N PRO A 6 36.740 22.150 25.232 1.00 0.00 N ATOM 79 CA PRO A 6 35.676 22.878 24.579 1.00 0.00 C ATOM 80 C PRO A 6 34.564 21.980 24.040 1.00 0.00 C ATOM 81 O PRO A 6 34.849 20.821 23.734 1.00 0.00 O ATOM 82 CB PRO A 6 36.353 23.636 23.442 1.00 0.00 C ATOM 83 CG PRO A 6 37.835 23.697 23.821 1.00 0.00 C ATOM 84 CD PRO A 6 38.010 22.376 24.569 1.00 0.00 C ATOM 0 HA PRO A 6 35.177 23.534 25.292 1.00 0.00 H new ATOM 0 HB2 PRO A 6 36.212 23.125 22.490 1.00 0.00 H new ATOM 0 HB3 PRO A 6 35.934 24.636 23.332 1.00 0.00 H new ATOM 0 HG2 PRO A 6 38.481 23.762 22.945 1.00 0.00 H new ATOM 0 HG3 PRO A 6 38.063 24.558 24.449 1.00 0.00 H new ATOM 0 HD2 PRO A 6 38.248 21.563 23.883 1.00 0.00 H new ATOM 0 HD3 PRO A 6 38.826 22.435 25.289 1.00 0.00 H new ATOM 143 N VAL A 10 33.890 21.007 30.040 1.00 0.00 N ATOM 144 CA VAL A 10 34.145 22.098 30.961 1.00 0.00 C ATOM 145 C VAL A 10 35.428 22.866 30.681 1.00 0.00 C ATOM 146 O VAL A 10 36.348 22.226 30.194 1.00 0.00 O ATOM 147 CB VAL A 10 34.048 21.624 32.409 1.00 0.00 C ATOM 148 CG1 VAL A 10 32.711 20.984 32.766 1.00 0.00 C ATOM 149 CG2 VAL A 10 35.187 20.654 32.721 1.00 0.00 C ATOM 0 HA VAL A 10 33.354 22.829 30.792 1.00 0.00 H new ATOM 0 HB VAL A 10 34.130 22.520 33.024 1.00 0.00 H new ATOM 0 HG11 VAL A 10 32.723 20.675 33.811 1.00 0.00 H new ATOM 0 HG12 VAL A 10 31.909 21.706 32.611 1.00 0.00 H new ATOM 0 HG13 VAL A 10 32.543 20.113 32.132 1.00 0.00 H new ATOM 0 HG21 VAL A 10 35.109 20.322 33.756 1.00 0.00 H new ATOM 0 HG22 VAL A 10 35.123 19.792 32.057 1.00 0.00 H new ATOM 0 HG23 VAL A 10 36.143 21.156 32.572 1.00 0.00 H new ATOM 159 N CYS A 11 35.536 24.141 31.072 1.00 0.00 N ATOM 160 CA CYS A 11 36.757 24.911 30.952 1.00 0.00 C ATOM 161 C CYS A 11 36.951 25.732 32.220 1.00 0.00 C ATOM 162 O CYS A 11 36.011 26.099 32.918 1.00 0.00 O ATOM 163 CB CYS A 11 36.547 25.832 29.752 1.00 0.00 C ATOM 164 SG CYS A 11 38.063 26.591 29.130 1.00 0.00 S ATOM 0 H CYS A 11 34.763 24.664 31.484 1.00 0.00 H new ATOM 0 HA CYS A 11 37.637 24.281 30.818 1.00 0.00 H new ATOM 0 HB2 CYS A 11 36.082 25.262 28.947 1.00 0.00 H new ATOM 0 HB3 CYS A 11 35.847 26.620 30.030 1.00 0.00 H new