USER MOD reduce.3.24.130724 H: found=0, std=0, add=13, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 13 hydrogens (0 hets) ATOM 1 CA GLN A 5 9.523 3.740 13.198 1.00 0.00 C ATOM 2 C GLN A 5 8.359 4.423 12.499 1.00 0.00 C ATOM 3 O GLN A 5 7.466 3.768 11.963 1.00 0.00 O ATOM 4 N ILE A 6 8.380 5.752 12.512 1.00 0.00 N ATOM 5 CA ILE A 6 7.335 6.556 11.885 1.00 0.00 C ATOM 6 C ILE A 6 7.413 6.442 10.371 1.00 0.00 C ATOM 7 O ILE A 6 6.397 6.470 9.678 1.00 0.00 O ATOM 0 H ILE A 6 9.117 6.300 12.955 1.00 0.00 H new ATOM 9 N ALA A 7 8.636 6.314 9.866 1.00 0.00 N ATOM 10 CA ALA A 7 8.880 6.193 8.432 1.00 0.00 C ATOM 11 C ALA A 7 8.389 4.849 7.920 1.00 0.00 C ATOM 12 O ALA A 7 7.862 4.743 6.814 1.00 0.00 O ATOM 0 H ALA A 7 9.482 6.291 10.435 1.00 0.00 H new ATOM 14 N ILE A 8 8.571 3.819 8.742 1.00 0.00 N ATOM 15 CA ILE A 8 8.155 2.463 8.398 1.00 0.00 C ATOM 16 C ILE A 8 6.638 2.369 8.344 1.00 0.00 C ATOM 17 O ILE A 8 6.069 1.803 7.412 1.00 0.00 O ATOM 0 H ILE A 8 9.008 3.900 9.660 1.00 0.00 H new ATOM 19 N VAL A 9 5.991 2.933 9.359 1.00 0.00 N ATOM 20 CA VAL A 9 4.534 2.929 9.454 1.00 0.00 C ATOM 21 C VAL A 9 3.920 3.645 8.262 1.00 0.00 C ATOM 22 O VAL A 9 2.972 3.160 7.648 1.00 0.00 O ATOM 0 H VAL A 9 6.458 3.403 10.135 1.00 0.00 H new ATOM 24 N ALA A 10 4.476 4.811 7.944 1.00 0.00 N ATOM 25 CA ALA A 10 4.003 5.621 6.826 1.00 0.00 C ATOM 26 C ALA A 10 4.248 4.905 5.508 1.00 0.00 C ATOM 27 O ALA A 10 3.467 5.022 4.565 1.00 0.00 O ATOM 0 H ALA A 10 5.262 5.219 8.450 1.00 0.00 H new ATOM 29 N LEU A 11 5.349 4.160 5.455 1.00 0.00 N ATOM 30 CA LEU A 11 5.726 3.409 4.261 1.00 0.00 C ATOM 31 C LEU A 11 4.773 2.246 4.040 1.00 0.00 C ATOM 32 O LEU A 11 4.301 2.011 2.929 1.00 0.00 O ATOM 0 H LEU A 11 6.001 4.060 6.233 1.00 0.00 H new ATOM 34 N VAL A 12 4.496 1.518 5.118 1.00 0.00 N ATOM 35 CA VAL A 12 3.599 0.367 5.073 1.00 0.00 C ATOM 36 C VAL A 12 2.228 0.780 4.564 1.00 0.00 C ATOM 37 O VAL A 12 1.641 0.119 3.709 1.00 0.00 O ATOM 0 H VAL A 12 4.884 1.707 6.042 1.00 0.00 H new ATOM 39 N VAL A 13 1.724 1.887 5.103 1.00 0.00 N ATOM 40 CA VAL A 13 0.418 2.416 4.722 1.00 0.00 C ATOM 41 C VAL A 13 0.443 2.910 3.284 1.00 0.00 C ATOM 42 O VAL A 13 -0.547 2.814 2.561 1.00 0.00 O ATOM 0 H VAL A 13 2.206 2.440 5.812 1.00 0.00 H new ATOM 44 N ALA A 14 1.593 3.442 2.879 1.00 0.00 N ATOM 45 CA ALA A 14 1.779 3.962 1.528 1.00 0.00 C ATOM 46 C ALA A 14 1.802 2.825 0.519 1.00 0.00 C ATOM 47 O ALA A 14 1.165 2.894 -0.531 1.00 0.00 O ATOM 0 H ALA A 14 2.417 3.524 3.474 1.00 0.00 H new ATOM 49 N ILE A 15 2.547 1.775 0.852 1.00 0.00 N ATOM 50 CA ILE A 15 2.673 0.603 -0.009 1.00 0.00 C ATOM 51 C ILE A 15 1.367 -0.174 -0.046 1.00 0.00 C ATOM 52 O ILE A 15 1.004 -0.760 -1.064 1.00 0.00 O ATOM 0 H ILE A 15 3.078 1.712 1.721 1.00 0.00 H new ATOM 54 N ILE A 16 0.665 -0.170 1.084 1.00 0.00 N ATOM 55 CA ILE A 16 -0.611 -0.868 1.211 1.00 0.00 C ATOM 56 C ILE A 16 -1.602 -0.361 0.176 1.00 0.00 C ATOM 57 O ILE A 16 -2.324 -1.137 -0.447 1.00 0.00 O ATOM 0 H ILE A 16 0.962 0.313 1.932 1.00 0.00 H new ATOM 59 N ILE A 17 -1.626 0.958 0.002 1.00 0.00 N ATOM 60 CA ILE A 17 -2.521 1.602 -0.954 1.00 0.00 C ATOM 61 C ILE A 17 -2.259 1.087 -2.360 1.00 0.00 C ATOM 62 O ILE A 17 -3.172 0.965 -3.174 1.00 0.00 O ATOM 0 H ILE A 17 -1.030 1.606 0.516 1.00 0.00 H new ATOM 64 N HIS A 18 -0.993 0.785 -2.634 1.00 0.00 N ATOM 65 CA HIS A 18 -0.576 0.279 -3.939 1.00 0.00 C ATOM 66 C HIS A 18 -1.093 -1.135 -4.150 1.00 0.00 C ATOM 67 O HIS A 18 -1.424 -1.531 -5.267 1.00 0.00 O ATOM 0 H HIS A 18 -0.231 0.883 -1.963 1.00 0.00 H new