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 9.510 3.602 13.196 1.00 0.00 C ATOM 2 C GLN A 5 8.346 4.285 12.497 1.00 0.00 C ATOM 3 O GLN A 5 7.453 3.630 11.961 1.00 0.00 O ATOM 4 N ILE A 6 8.367 5.614 12.510 1.00 0.00 N ATOM 5 CA ILE A 6 7.322 6.418 11.883 1.00 0.00 C ATOM 6 C ILE A 6 7.400 6.304 10.369 1.00 0.00 C ATOM 7 O ILE A 6 6.384 6.332 9.676 1.00 0.00 O ATOM 0 H ILE A 6 9.104 6.162 12.953 1.00 0.00 H new ATOM 9 N ALA A 7 8.623 6.176 9.864 1.00 0.00 N ATOM 10 CA ALA A 7 8.867 6.055 8.430 1.00 0.00 C ATOM 11 C ALA A 7 8.376 4.711 7.918 1.00 0.00 C ATOM 12 O ALA A 7 7.849 4.605 6.812 1.00 0.00 O ATOM 0 H ALA A 7 9.469 6.153 10.433 1.00 0.00 H new ATOM 14 N ILE A 8 8.558 3.681 8.740 1.00 0.00 N ATOM 15 CA ILE A 8 8.141 2.325 8.396 1.00 0.00 C ATOM 16 C ILE A 8 6.625 2.231 8.342 1.00 0.00 C ATOM 17 O ILE A 8 6.056 1.665 7.410 1.00 0.00 O ATOM 0 H ILE A 8 8.996 3.762 9.658 1.00 0.00 H new ATOM 19 N VAL A 9 5.978 2.795 9.357 1.00 0.00 N ATOM 20 CA VAL A 9 4.521 2.791 9.452 1.00 0.00 C ATOM 21 C VAL A 9 3.907 3.507 8.260 1.00 0.00 C ATOM 22 O VAL A 9 2.959 3.022 7.645 1.00 0.00 O ATOM 0 H VAL A 9 6.445 3.265 10.133 1.00 0.00 H new ATOM 24 N ALA A 10 4.463 4.673 7.942 1.00 0.00 N ATOM 25 CA ALA A 10 3.990 5.484 6.824 1.00 0.00 C ATOM 26 C ALA A 10 4.235 4.768 5.506 1.00 0.00 C ATOM 27 O ALA A 10 3.454 4.885 4.563 1.00 0.00 O ATOM 0 H ALA A 10 5.249 5.080 8.448 1.00 0.00 H new ATOM 29 N LEU A 11 5.335 4.022 5.453 1.00 0.00 N ATOM 30 CA LEU A 11 5.713 3.272 4.259 1.00 0.00 C ATOM 31 C LEU A 11 4.760 2.108 4.038 1.00 0.00 C ATOM 32 O LEU A 11 4.288 1.874 2.927 1.00 0.00 O ATOM 0 H LEU A 11 5.986 3.921 6.232 1.00 0.00 H new ATOM 34 N VAL A 12 4.483 1.380 5.116 1.00 0.00 N ATOM 35 CA VAL A 12 3.586 0.229 5.071 1.00 0.00 C ATOM 36 C VAL A 12 2.210 0.646 4.576 1.00 0.00 C ATOM 37 O VAL A 12 1.616 -0.009 3.721 1.00 0.00 O ATOM 0 H VAL A 12 4.871 1.569 6.040 1.00 0.00 H new ATOM 39 N VAL A 13 1.710 1.748 5.128 1.00 0.00 N ATOM 40 CA VAL A 13 0.401 2.280 4.761 1.00 0.00 C ATOM 41 C VAL A 13 0.423 2.812 3.337 1.00 0.00 C ATOM 42 O VAL A 13 -0.568 2.730 2.612 1.00 0.00 O ATOM 0 H VAL A 13 2.197 2.295 5.838 1.00 0.00 H new ATOM 44 N ALA A 14 1.569 3.361 2.946 1.00 0.00 N ATOM 45 CA ALA A 14 1.751 3.918 1.609 1.00 0.00 C ATOM 46 C ALA A 14 1.780 2.809 0.570 1.00 0.00 C ATOM 47 O ALA A 14 1.140 2.901 -0.476 1.00 0.00 O ATOM 0 H ALA A 14 2.393 3.432 3.543 1.00 0.00 H new ATOM 49 N ILE A 15 2.535 1.757 0.873 1.00 0.00 N ATOM 50 CA ILE A 15 2.668 0.609 -0.020 1.00 0.00 C ATOM 51 C ILE A 15 1.369 -0.177 -0.073 1.00 0.00 C ATOM 52 O ILE A 15 1.007 -0.740 -1.105 1.00 0.00 O ATOM 0 H ILE A 15 3.069 1.676 1.738 1.00 0.00 H new ATOM 54 N ILE A 16 0.670 -0.209 1.058 1.00 0.00 N ATOM 55 CA ILE A 16 -0.599 -0.922 1.171 1.00 0.00 C ATOM 56 C ILE A 16 -1.598 -0.395 0.153 1.00 0.00 C ATOM 57 O ILE A 16 -2.331 -1.159 -0.473 1.00 0.00 O ATOM 0 H ILE A 16 0.965 0.255 1.917 1.00 0.00 H new ATOM 59 N ILE A 17 -1.616 0.925 -0.005 1.00 0.00 N ATOM 60 CA ILE A 17 -2.517 1.587 -0.943 1.00 0.00 C ATOM 61 C ILE A 17 -2.259 1.103 -2.361 1.00 0.00 C ATOM 62 O ILE A 17 -3.175 0.996 -3.174 1.00 0.00 O ATOM 0 H ILE A 17 -1.010 1.563 0.511 1.00 0.00 H new ATOM 64 N HIS A 18 -0.993 0.811 -2.646 1.00 0.00 N ATOM 65 CA HIS A 18 -0.580 0.334 -3.963 1.00 0.00 C ATOM 66 C HIS A 18 -1.093 -1.077 -4.203 1.00 0.00 C ATOM 67 O HIS A 18 -1.452 -1.442 -5.321 1.00 0.00 O ATOM 0 H HIS A 18 -0.229 0.897 -1.976 1.00 0.00 H new