Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hhg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH1 GLU 14.A OE2 no hydrogen 2.784 N/A ARG 7.A NH2 GLU 14.A OE1 no hydrogen 2.883 N/A ASP 13.A N LYS 10.A O no hydrogen 3.012 N/A GLU 14.A N ALA 11.A O no hydrogen 3.126 N/A ASN 16.A N LEU 12.A O no hydrogen 2.741 N/A SER 17.A N ASP 13.A O no hydrogen 3.149 N/A SER 17.A OG ASP 13.A O no hydrogen 3.112 N/A SER 17.A OG GLU 14.A O no hydrogen 3.408 N/A SER 18.A N ALA 15.A O no hydrogen 2.972 N/A SER 18.A OG GLU 14.A O no hydrogen 3.077 N/A LEU 22.A N HIS 112.A O no hydrogen 2.849 N/A THR 24.A OG1 GLU 114.A O no hydrogen 2.790 N/A ASP 26.A N THR 23.A OG1 no hydrogen 3.058 N/A ALA 27.A N THR 23.A O no hydrogen 2.909 N/A ILE 28.A N THR 24.A O no hydrogen 2.924 N/A ALA 29.A N ALA 25.A O no hydrogen 2.960 N/A LEU 30.A N ASP 26.A O no hydrogen 2.867 N/A HIS 31.A N ALA 27.A O no hydrogen 2.961 N/A HIS 31.A NE2 PRO 56.A O no hydrogen 2.841 N/A LYS 32.A N ILE 28.A O no hydrogen 2.949 N/A SER 33.A N ALA 29.A O no hydrogen 3.039 N/A SER 33.A N LEU 30.A O no hydrogen 3.246 N/A SER 33.A OG LEU 30.A O no hydrogen 2.654 N/A GLY 34.A N HIS 31.A O no hydrogen 3.060 N/A ALA 35.A N LEU 30.A O no hydrogen 3.076 N/A VAL 38.A N ALA 35.A O no hydrogen 3.139 N/A VAL 39.A N LYS 85.A O no hydrogen 2.848 N/A VAL 41.A N VAL 87.A O no hydrogen 2.786 N/A ASP 42.A N PHE 59.A O no hydrogen 2.831 N/A ILE 43.A N TYR 89.A O no hydrogen 2.997 N/A ARG 44.A N ASP 42.A OD1 no hydrogen 3.094 N/A ARG 44.A NE ASP 42.A OD1 no hydrogen 2.919 N/A ARG 44.A NH1 GLY 53.A O no hydrogen 3.197 N/A ARG 44.A NH2 ASP 42.A OD2 no hydrogen 2.729 N/A ARG 44.A NH2 GLY 53.A O no hydrogen 2.778 N/A ASP 45.A N GLU 48.A OE1 no hydrogen 2.849 N/A ARG 47.A N ASP 45.A OD1 no hydrogen 2.810 N/A ARG 47.A NE ASP 45.A OD1 no hydrogen 2.866 N/A ARG 47.A NH2 ASP 45.A OD2 no hydrogen 2.933 N/A GLU 48.A N ASP 45.A O no hydrogen 2.978 N/A ILE 49.A N ASP 45.A O no hydrogen 3.241 N/A GLU 50.A N PRO 46.A O no hydrogen 2.872 N/A ARG 51.A N ARG 47.A O no hydrogen 3.206 N/A ARG 51.A NE ASP 52.A OD1 no hydrogen 3.297 N/A ARG 51.A NE ASP 52.A OD2 no hydrogen 3.081 N/A ARG 51.A NH2 ASP 52.A OD2 no hydrogen 2.861 N/A ASP 52.A N GLU 48.A O no hydrogen 2.976 N/A GLY 53.A N ILE 49.A O no hydrogen 2.840 N/A LYS 54.A N GLU 128.A O no hydrogen 2.877 N/A ILE 55.A N TYR 89.A OH no hydrogen 2.972 N/A SER 58.A N ILE 55.A O no hydrogen 3.079 N/A SER 58.A OG ILE 55.A O no hydrogen 2.769 N/A SER 58.A OG TYR 89.A OH no hydrogen 3.235 N/A PHE 59.A N ILE 40.A O no hydrogen 2.815 N/A CYS 61.A N ASP 42.A O no hydrogen 3.021 N/A CYS 61.A SG THR 62.A O no hydrogen 3.656 N/A ARG 63.A N ILE 43.A O no hydrogen 3.137 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.719 N/A TRP 68.A N LEU 65.A O no hydrogen 3.124 N/A ILE 69.A N LEU 65.A O no hydrogen 2.844 N/A ASP 70.A N GLU 66.A O no hydrogen 3.122 N/A GLN 72.A N ASP 70.A OD1 no hydrogen 2.871 N/A SER 73.A N ASP 70.A O no hydrogen 2.943 N/A SER 73.A OG PHE 67.A O no hydrogen 2.705 N/A TYR 75.A N SER 73.A OG no hydrogen 3.007 N/A ALA 76.A N SER 73.A O no hydrogen 3.153 N/A LYS 77.A N TRP 68.A O no hydrogen 2.848 N/A LYS 77.A NZ TYR 75.A O no hydrogen 2.752 N/A PHE 80.A N LYS 77.A O no hydrogen 3.121 N/A GLN 81.A N PRO 78.A O no hydrogen 2.940 N/A GLU 82.A N ILE 79.A O no hydrogen 3.267 N/A LYS 84.A N GLU 82.A O no hydrogen 2.928 N/A LYS 84.A NZ GLU 82.A OE1 no hydrogen 3.065 N/A LYS 85.A N ASP 37.A O no hydrogen 2.959 N/A LYS 85.A NZ GLU 20.A OE1 no hydrogen 2.732 N/A PHE 86.A N PRO 109.A O no hydrogen 3.003 N/A VAL 87.A N VAL 39.A O no hydrogen 2.886 N/A PHE 88.A N ALA 111.A O no hydrogen 2.838 N/A TYR 89.A N VAL 41.A O no hydrogen 2.859 N/A TYR 89.A OH SER 58.A OG no hydrogen 3.235 N/A CYS 90.A SG SER 96.A OG no hydrogen 3.274 N/A ARG 95.A NH1 GLU 48.A OE1 no hydrogen 2.801 N/A ARG 95.A NH2 GLU 48.A OE1 no hydrogen 3.568 N/A ARG 95.A NH2 GLU 48.A OE2 no hydrogen 2.858 N/A ALA 97.A N GLY 93.A O no hydrogen 3.360 N/A LEU 98.A N LEU 94.A O no hydrogen 3.271 N/A ALA 99.A N ARG 95.A O no hydrogen 2.815 N/A ALA 100.A N SER 96.A O no hydrogen 2.902 N/A LYS 101.A N ALA 97.A O no hydrogen 3.037 N/A LYS 101.A NZ ASP 105.A OD1 no hydrogen 2.946 N/A LYS 101.A NZ ASP 105.A OD2 no hydrogen 3.110 N/A THR 102.A N LEU 98.A O no hydrogen 2.889 N/A THR 102.A OG1 LEU 98.A O no hydrogen 3.052 N/A ALA 103.A N ALA 99.A O no hydrogen 2.918 N/A GLN 104.A N ALA 100.A O no hydrogen 2.876 N/A ASP 105.A N LYS 101.A O no hydrogen 2.834 N/A LEU 107.A N ALA 103.A O no hydrogen 3.011 N/A LYS 108.A NZ GLY 106.A O no hydrogen 3.265 N/A ALA 111.A N PHE 86.A O no hydrogen 2.878 N/A HIS 112.A N GLU 20.A O no hydrogen 3.027 N/A ILE 113.A N PHE 88.A O no hydrogen 3.200 N/A GLU 114.A N LEU 22.A O no hydrogen 2.816 N/A GLY 116.A N ILE 113.A O no hydrogen 3.005 N/A PHE 117.A N CYS 90.A O no hydrogen 2.795 N/A GLY 118.A N ALA 91.A O no hydrogen 2.916 N/A ALA 119.A N GLY 115.A O no hydrogen 3.191 N/A TRP 120.A N GLY 116.A O no hydrogen 3.097 N/A TRP 120.A NE1 PRO 126.A O no hydrogen 2.708 N/A ARG 121.A N PHE 117.A O no hydrogen 2.806 N/A ARG 121.A NH1 ASP 52.A OD1 no hydrogen 3.093 N/A ASP 122.A N GLY 118.A O no hydrogen 2.979 N/A ALA 123.A N ALA 119.A O no hydrogen 3.010 N/A GLY 124.A N ARG 121.A O no hydrogen 2.971 N/A GLY 125.A N TRP 120.A O no hydrogen 2.940 N/A GLU 128.A N LYS 54.A O no hydrogen 2.844 N/A