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 9.599 3.772 13.274 1.00 0.00 C ATOM 2 C GLN A 5 8.435 4.455 12.575 1.00 0.00 C ATOM 3 O GLN A 5 7.542 3.800 12.039 1.00 0.00 O ATOM 4 N ILE A 6 8.456 5.785 12.588 1.00 0.00 N ATOM 5 CA ILE A 6 7.411 6.588 11.961 1.00 0.00 C ATOM 6 C ILE A 6 7.489 6.474 10.447 1.00 0.00 C ATOM 7 O ILE A 6 6.473 6.502 9.754 1.00 0.00 O ATOM 0 H ILE A 6 9.193 6.334 13.031 1.00 0.00 H new ATOM 9 N ALA A 7 8.712 6.346 9.942 1.00 0.00 N ATOM 10 CA ALA A 7 8.956 6.225 8.508 1.00 0.00 C ATOM 11 C ALA A 7 8.465 4.881 7.996 1.00 0.00 C ATOM 12 O ALA A 7 7.940 4.775 6.889 1.00 0.00 O ATOM 0 H ALA A 7 9.558 6.323 10.511 1.00 0.00 H new ATOM 14 N ILE A 8 8.644 3.852 8.820 1.00 0.00 N ATOM 15 CA ILE A 8 8.227 2.496 8.476 1.00 0.00 C ATOM 16 C ILE A 8 6.711 2.405 8.410 1.00 0.00 C ATOM 17 O ILE A 8 6.148 1.838 7.475 1.00 0.00 O ATOM 0 H ILE A 8 9.079 3.933 9.739 1.00 0.00 H new ATOM 19 N VAL A 9 6.057 2.973 9.419 1.00 0.00 N ATOM 20 CA VAL A 9 4.600 2.972 9.502 1.00 0.00 C ATOM 21 C VAL A 9 3.997 3.675 8.297 1.00 0.00 C ATOM 22 O VAL A 9 3.052 3.184 7.681 1.00 0.00 O ATOM 0 H VAL A 9 6.518 3.444 10.197 1.00 0.00 H new ATOM 24 N ALA A 10 4.557 4.835 7.969 1.00 0.00 N ATOM 25 CA ALA A 10 4.094 5.633 6.837 1.00 0.00 C ATOM 26 C ALA A 10 4.338 4.895 5.530 1.00 0.00 C ATOM 27 O ALA A 10 3.561 5.004 4.583 1.00 0.00 O ATOM 0 H ALA A 10 5.340 5.247 8.476 1.00 0.00 H new ATOM 29 N LEU A 11 5.432 4.141 5.492 1.00 0.00 N ATOM 30 CA LEU A 11 5.808 3.369 4.311 1.00 0.00 C ATOM 31 C LEU A 11 4.847 2.210 4.105 1.00 0.00 C ATOM 32 O LEU A 11 4.377 1.963 2.995 1.00 0.00 O ATOM 0 H LEU A 11 6.080 4.047 6.274 1.00 0.00 H new ATOM 34 N VAL A 12 4.560 1.500 5.193 1.00 0.00 N ATOM 35 CA VAL A 12 3.655 0.356 5.161 1.00 0.00 C ATOM 36 C VAL A 12 2.288 0.772 4.641 1.00 0.00 C ATOM 37 O VAL A 12 1.699 0.104 3.793 1.00 0.00 O ATOM 0 H VAL A 12 4.946 1.700 6.116 1.00 0.00 H new ATOM 39 N VAL A 13 1.791 1.890 5.163 1.00 0.00 N ATOM 40 CA VAL A 13 0.491 2.424 4.769 1.00 0.00 C ATOM 41 C VAL A 13 0.522 2.887 3.321 1.00 0.00 C ATOM 42 O VAL A 13 -0.469 2.785 2.600 1.00 0.00 O ATOM 0 H VAL A 13 2.275 2.448 5.867 1.00 0.00 H new ATOM 44 N ALA A 14 1.677 3.398 2.906 1.00 0.00 N ATOM 45 CA ALA A 14 1.869 3.888 1.544 1.00 0.00 C ATOM 46 C ALA A 14 1.881 2.730 0.559 1.00 0.00 C ATOM 47 O ALA A 14 1.249 2.784 -0.494 1.00 0.00 O ATOM 0 H ALA A 14 2.502 3.484 3.500 1.00 0.00 H new ATOM 49 N ILE A 15 2.612 1.678 0.918 1.00 0.00 N ATOM 50 CA ILE A 15 2.727 0.487 0.082 1.00 0.00 C ATOM 51 C ILE A 15 1.412 -0.275 0.058 1.00 0.00 C ATOM 52 O ILE A 15 1.046 -0.879 -0.949 1.00 0.00 O ATOM 0 H ILE A 15 3.138 1.627 1.790 1.00 0.00 H new ATOM 54 N ILE A 16 0.706 -0.239 1.184 1.00 0.00 N ATOM 55 CA ILE A 16 -0.578 -0.919 1.322 1.00 0.00 C ATOM 56 C ILE A 16 -1.560 -0.422 0.273 1.00 0.00 C ATOM 57 O ILE A 16 -2.280 -1.204 -0.345 1.00 0.00 O ATOM 0 H ILE A 16 1.005 0.259 2.022 1.00 0.00 H new ATOM 59 N ILE A 17 -1.578 0.894 0.081 1.00 0.00 N ATOM 60 CA ILE A 17 -2.464 1.528 -0.890 1.00 0.00 C ATOM 61 C ILE A 17 -2.198 0.987 -2.286 1.00 0.00 C ATOM 62 O ILE A 17 -3.109 0.859 -3.102 1.00 0.00 O ATOM 0 H ILE A 17 -0.983 1.547 0.591 1.00 0.00 H new ATOM 64 N HIS A 18 -0.933 0.672 -2.549 1.00 0.00 N ATOM 65 CA HIS A 18 -0.515 0.140 -3.842 1.00 0.00 C ATOM 66 C HIS A 18 -1.072 -1.259 -4.049 1.00 0.00 C ATOM 67 O HIS A 18 -1.400 -1.655 -5.166 1.00 0.00 O ATOM 0 H HIS A 18 -0.173 0.777 -1.877 1.00 0.00 H new