Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sd9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 96.A O no hydrogen 2.864 N/A ILE 4.A N THR 28.A O no hydrogen 3.020 N/A TYR 5.A N ILE 94.A O no hydrogen 2.849 N/A HIS 6.A N ILE 30.A O no hydrogen 2.876 N/A HIS 6.A ND1 SER 13.A OG no hydrogen 2.712 N/A ASN 7.A N SER 13.A OG no hydrogen 3.071 N/A ASN 7.A ND2 TYR 32.A OH no hydrogen 3.555 N/A ALA 9.A N ASN 7.A OD1 no hydrogen 2.856 N/A SER 10.A N ASN 7.A O no hydrogen 2.978 N/A SER 13.A N SER 10.A OG no hydrogen 2.890 N/A SER 13.A OG HIS 6.A ND1 no hydrogen 2.712 N/A ARG 14.A N SER 10.A O no hydrogen 2.835 N/A ARG 14.A NE GLU 125.A OE1 no hydrogen 3.403 N/A ARG 14.A NE GLU 125.A OE2 no hydrogen 2.719 N/A ARG 14.A NH1 PRO 8.A O no hydrogen 2.990 N/A ARG 14.A NH2 GLU 125.A OE1 no hydrogen 2.973 N/A ASN 15.A N GLY 11.A O no hydrogen 2.814 N/A THR 16.A N THR 12.A O no hydrogen 3.003 N/A THR 16.A OG1 THR 12.A O no hydrogen 2.794 N/A LEU 17.A N SER 13.A O no hydrogen 2.979 N/A GLU 18.A N ARG 14.A O no hydrogen 2.995 N/A MET 19.A N ASN 15.A O no hydrogen 2.938 N/A ILE 20.A N THR 16.A O no hydrogen 2.826 N/A ARG 21.A N LEU 17.A O no hydrogen 2.959 N/A ARG 21.A NE GLU 26.A OE2 no hydrogen 2.818 N/A ARG 21.A NH1 GLU 18.A OE1 no hydrogen 3.073 N/A ARG 21.A NH2 GLU 26.A OE1 no hydrogen 2.950 N/A ASN 22.A N GLU 18.A O no hydrogen 2.813 N/A SER 23.A N ILE 20.A O no hydrogen 3.015 N/A SER 23.A OG ILE 20.A O no hydrogen 2.755 N/A GLY 24.A N ARG 21.A O no hydrogen 2.981 N/A THR 28.A N ILE 2.A O no hydrogen 2.791 N/A ILE 30.A N ILE 4.A O no hydrogen 2.936 N/A GLU 34.A N LEU 31.A O no hydrogen 2.905 N/A ASN 35.A N LEU 31.A O no hydrogen 2.875 N/A SER 38.A N GLU 41.A OE1.B no hydrogen 2.924 N/A ARG 39.A NE ASP 81.A OD2 no hydrogen 2.907 N/A ARG 39.A NH1 ASP 77.A OD2 no hydrogen 3.475 N/A ARG 39.A NH2 ASP 77.A OD2 no hydrogen 2.797 N/A ARG 39.A NH2 ASP 81.A OD1 no hydrogen 3.031 N/A GLU 41.A N SER 38.A OG no hydrogen 2.952 N/A LEU 42.A N SER 38.A O no hydrogen 2.811 N/A VAL 43.A N ARG 39.A O no hydrogen 2.932 N/A LYS 44.A N ASP 40.A O no hydrogen 3.090 N/A LEU 45.A N GLU 41.A O no hydrogen 2.836 N/A ILE 46.A N LEU 42.A O no hydrogen 2.921 N/A ALA 47.A N VAL 43.A O no hydrogen 3.044 N/A ASP 48.A N LYS 44.A O no hydrogen 2.874 N/A MET 49.A N LEU 45.A O no hydrogen 2.855 N/A GLY 50.A N ALA 47.A O no hydrogen 3.281 N/A ARG 54.A NH1 LEU 69.A O no hydrogen 3.060 N/A ARG 54.A NH2 LEU 69.A O no hydrogen 2.779 N/A ALA 55.A N SER 52.A OG no hydrogen 2.891 N/A LEU 56.A N VAL 53.A O no hydrogen 2.941 N/A LEU 57.A N ARG 54.A O no hydrogen 2.965 N/A ARG 58.A N LEU 89.A O no hydrogen 2.856 N/A ARG 58.A NH1 ASN 91.A OD1 no hydrogen 2.930 N/A GLU 65.A N VAL 61.A O no hydrogen 3.138 N/A GLN 66.A N GLU 62.A O no hydrogen 2.839 N/A LEU 67.A N PRO 63.A O no hydrogen 2.923 N/A GLY 68.A N GLU 65.A O no hydrogen 3.130 N/A LEU 69.A N TYR 64.A O no hydrogen 3.093 N/A GLU 71.A N GLY 68.A O no hydrogen 3.123 N/A LYS 73.A N GLU 71.A O no hydrogen 2.837 N/A LYS 73.A NZ GLU 71.A OE1 no hydrogen 3.256 N/A THR 75.A N GLN 78.A OE1 no hydrogen 2.863 N/A GLN 78.A N THR 75.A OG1 no hydrogen 3.074 N/A LEU 79.A N THR 75.A O no hydrogen 3.047 N/A ILE 80.A N ASP 76.A O no hydrogen 2.908 N/A ASP 81.A N ASP 77.A O no hydrogen 3.019 N/A PHE 82.A N GLN 78.A O no hydrogen 2.976 N/A MET 83.A N LEU 79.A O no hydrogen 2.902 N/A LEU 84.A N ILE 80.A O no hydrogen 3.056 N/A GLN 85.A N ASP 81.A O no hydrogen 3.077 N/A HIS 86.A N PHE 82.A O no hydrogen 2.778 N/A HIS 86.A N MET 83.A O no hydrogen 3.318 N/A LEU 89.A N HIS 86.A O no hydrogen 2.886 N/A ILE 90.A N PRO 87.A O no hydrogen 2.939 N/A ASN 91.A N LEU 56.A O no hydrogen 2.853 N/A ARG 92.A N ASN 91.A OD1 no hydrogen 2.915 N/A ARG 92.A NH1 TYR 32.A OH no hydrogen 3.443 N/A VAL 95.A N ARG 102.A O no hydrogen 3.024 N/A VAL 96.A N THR 3.A O no hydrogen 2.723 N/A THR 97.A N GLY 100.A O no hydrogen 2.810 N/A THR 97.A OG1 ILE 113.A O no hydrogen 2.607 N/A LEU 99.A N THR 97.A OG1 no hydrogen 2.877 N/A GLY 100.A N THR 97.A O no hydrogen 3.081 N/A ARG 102.A N VAL 95.A O no hydrogen 3.014 N/A ARG 102.A NH1 THR 101.A O no hydrogen 3.081 N/A CYS 104.A N PRO 93.A O no hydrogen 2.783 N/A CYS 104.A SG ARG 102.A O no hydrogen 3.682 N/A ARG 105.A N LEU 103.A O no hydrogen 2.931 N/A ARG 105.A NH1 ARG 92.A O no hydrogen 2.909 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 2.862 N/A VAL 109.A N PRO 106.A O no hydrogen 3.104 N/A VAL 110.A N SER 107.A O no hydrogen 2.994 N/A LEU 111.A N GLU 108.A O no hydrogen 2.953 N/A ASP 112.A N VAL 109.A O no hydrogen 2.973 N/A ILE 113.A N VAL 110.A O no hydrogen 3.088 N/A LEU 114.A N VAL 110.A O no hydrogen 3.104 N/A GLN 118.A NE2 MET 19.A O no hydrogen 3.079 N/A LYS 119.A N ASN 22.A O no hydrogen 2.910 N/A ALA 121.A N GLU 133.A OE2 no hydrogen 3.162 N/A PHE 122.A N VAL 131.A O no hydrogen 2.885 N/A LYS 124.A N GLU 128.A O no hydrogen 2.840 N/A LYS 124.A NZ GLU 108.A OE2 no hydrogen 2.788 N/A LYS 124.A NZ GLU 128.A OE1 no hydrogen 3.053 N/A LYS 124.A NZ GLU 128.A OE2 no hydrogen 3.229 N/A GLU 125.A N ASN 15.A OD1 no hydrogen 2.905 N/A GLY 127.A N LYS 124.A O no hydrogen 2.920 N/A GLU 128.A N ASP 126.A OD1 no hydrogen 2.995 N/A VAL 130.A N PHE 122.A O no hydrogen 2.797 N/A VAL 131.A N PHE 122.A O no hydrogen 3.146 N/A ASP 132.A N LYS 136.A O no hydrogen 2.932 N/A GLY 135.A N ASP 132.A O no hydrogen 2.918 N/A LYS 136.A N ASP 132.A OD2 no hydrogen 3.020 N/A LEU 138.A N VAL 130.A O no hydrogen 2.962 N/A