Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i7t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ARG 22.A O no hydrogen 3.009 N/A VAL 5.A N ALA 20.A O no hydrogen 2.830 N/A SER 6.A OG GLU 12.A OE1 no hydrogen 3.327 N/A SER 7.A N GLU 12.A OE1 no hydrogen 3.006 N/A SER 7.A OG GLU 12.A OE2 no hydrogen 2.423 N/A GLY 8.A N SER 6.A OG no hydrogen 2.991 N/A SER 9.A OG GLU 12.A OE2 no hydrogen 3.297 N/A GLU 12.A N SER 9.A OG no hydrogen 3.209 N/A SER 13.A N SER 9.A O no hydrogen 3.372 N/A ALA 14.A N GLU 10.A O no hydrogen 2.598 N/A VAL 15.A N PHE 11.A O no hydrogen 2.965 N/A GLY 16.A N GLU 12.A O no hydrogen 2.797 N/A TYR 17.A N GLU 12.A O no hydrogen 3.420 N/A ARG 19.A N VAL 5.A O no hydrogen 2.754 N/A ARG 19.A NH1 THR 32.A OG1 no hydrogen 2.867 N/A ARG 19.A NH2 THR 32.A OG1 no hydrogen 2.948 N/A ARG 19.A NH2 ARG 49.A O no hydrogen 3.531 N/A ALA 20.A N VAL 5.A O no hydrogen 3.403 N/A VAL 21.A N VAL 28.A O no hydrogen 2.976 N/A ARG 22.A N THR 3.A O no hydrogen 2.895 N/A ARG 22.A NE GLY 24.A O no hydrogen 3.464 N/A ARG 22.A NH1 ALA 57.A O no hydrogen 2.802 N/A ARG 22.A NH1 GLY 58.A O no hydrogen 3.186 N/A ILE 23.A N LEU 26.A O no hydrogen 3.089 N/A LEU 26.A N ILE 23.A O no hydrogen 3.254 N/A VAL 27.A N ALA 116.A O no hydrogen 3.055 N/A VAL 28.A N VAL 21.A O no hydrogen 2.894 N/A VAL 29.A N ALA 114.A O no hydrogen 2.935 N/A ALA 30.A N ARG 19.A O no hydrogen 2.826 N/A THR 32.A N ILE 112.A O no hydrogen 2.715 N/A THR 32.A OG1 ALA 30.A O no hydrogen 2.883 N/A THR 32.A OG1 ILE 112.A O no hydrogen 3.547 N/A SER 35.A N ASP 45.A OD2 no hydrogen 2.693 N/A SER 35.A OG ASP 45.A OD2 no hydrogen 3.397 N/A ILE 39.A N ASP 38.A OD2 no hydrogen 2.590 N/A GLN 42.A N ASP 38.A O no hydrogen 3.017 N/A GLN 42.A NE2 GLY 36.A O no hydrogen 3.009 N/A GLN 42.A NE2 GLY 107.A O no hydrogen 2.947 N/A THR 43.A N ILE 39.A O no hydrogen 2.899 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.795 N/A ARG 44.A N ALA 40.A O no hydrogen 3.022 N/A ASP 45.A N ALA 41.A O no hydrogen 2.954 N/A ALA 46.A N GLN 42.A O no hydrogen 2.854 N/A LEU 47.A N THR 43.A O no hydrogen 2.992 N/A ARG 48.A N ARG 44.A O no hydrogen 2.895 N/A ARG 49.A N ASP 45.A O no hydrogen 3.062 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 2.739 N/A ARG 49.A NH2 ASP 45.A OD2 no hydrogen 2.947 N/A ILE 50.A N ALA 46.A O no hydrogen 3.023 N/A GLU 51.A N LEU 47.A O no hydrogen 3.037 N/A ILE 52.A N ARG 48.A O no hydrogen 2.978 N/A ALA 53.A N ARG 49.A O no hydrogen 2.908 N/A LEU 54.A N ILE 50.A O no hydrogen 2.810 N/A GLY 55.A N GLU 51.A O no hydrogen 2.804 N/A GLN 56.A N ILE 52.A O no hydrogen 3.093 N/A ALA 57.A N ALA 53.A O no hydrogen 3.148 N/A ALA 57.A N LEU 54.A O no hydrogen 2.837 N/A GLY 58.A N GLY 55.A O no hydrogen 3.084 N/A ALA 59.A N LEU 54.A O no hydrogen 2.845 N/A THR 60.A N ASP 63.A OD2 no hydrogen 3.020 N/A ALA 62.A N THR 60.A OG1 no hydrogen 3.268 N/A ASP 63.A N THR 60.A O no hydrogen 2.913 N/A VAL 64.A N LEU 61.A O no hydrogen 3.023 N/A VAL 65.A N ASP 115.A O no hydrogen 2.812 N/A ARG 66.A N ASP 115.A O no hydrogen 3.227 N/A THR 67.A N VAL 94.A O no hydrogen 2.895 N/A THR 67.A OG1 HIS 84.A NE2 no hydrogen 2.806 N/A ARG 68.A N GLU 113.A O no hydrogen 3.120 N/A ARG 68.A NH2 GLU 113.A OE1 no hydrogen 2.966 N/A ILE 69.A N SER 96.A O no hydrogen 2.888 N/A TYR 70.A N GLU 111.A O no hydrogen 2.864 N/A TYR 70.A OH GLU 113.A OE2 no hydrogen 3.310 N/A VAL 71.A N VAL 98.A O no hydrogen 3.035 N/A THR 72.A N LEU 109.A O no hydrogen 3.107 N/A ILE 74.A N GLU 99.A OE1 no hydrogen 2.475 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.793 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.661 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.290 N/A ARG 76.A N ASP 73.A O no hydrogen 2.951 N/A TRP 77.A N ILE 74.A O no hydrogen 3.080 N/A GLU 79.A N ARG 76.A O no hydrogen 3.238 N/A GLY 81.A N TRP 77.A O no hydrogen 2.772 N/A GLU 82.A N ARG 78.A O no hydrogen 3.016 N/A HIS 84.A N VAL 80.A O no hydrogen 3.074 N/A HIS 84.A NE2 THR 67.A OG1 no hydrogen 2.806 N/A ALA 85.A N GLY 81.A O no hydrogen 2.747 N/A GLN 86.A N GLU 82.A O no hydrogen 2.961 N/A ALA 87.A N VAL 83.A O no hydrogen 3.071 N/A PHE 88.A N HIS 84.A O no hydrogen 2.664 N/A ARG 92.A N PHE 88.A O no hydrogen 2.782 N/A VAL 94.A N VAL 65.A O no hydrogen 2.956 N/A VAL 98.A N ILE 69.A O no hydrogen 2.991 N/A VAL 100.A N VAL 71.A O no hydrogen 2.886 N/A LEU 108.A N ALA 105.A O no hydrogen 3.120 N/A LEU 109.A N GLN 42.A OE1 no hydrogen 2.795 N/A GLU 111.A N TYR 70.A O no hydrogen 2.814 N/A ILE 112.A N THR 32.A O no hydrogen 2.836 N/A GLU 113.A N ARG 68.A O no hydrogen 2.887 N/A ASP 115.A N ARG 66.A O no hydrogen 2.817 N/A ALA 116.A N VAL 27.A O no hydrogen 2.794 N/A TYR 117.A N ASP 63.A O no hydrogen 2.886 N/A VAL 118.A N PRO 25.A O no hydrogen 2.368 N/A