Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2onf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N SER 19.A O no hydrogen 3.022 N/A SER 9.A N GLU 17.A O no hydrogen 3.019 N/A TRP 10.A NE1 ASP 13.A O no hydrogen 2.960 N/A ILE 11.A N ARG 15.A O no hydrogen 2.948 N/A ASP 13.A N ASP 12.A OD1.B no hydrogen 2.647 N/A ARG 15.A N ASP 12.A O no hydrogen 2.882 N/A ARG 15.A NE ASP 12.A OD1.A no hydrogen 2.963 N/A ARG 15.A NH1 GLU 26.A OE1 no hydrogen 3.104 N/A ARG 15.A NH1 GLU 26.A OE2 no hydrogen 3.368 N/A ARG 15.A NH2 ASP 12.A OD1.A no hydrogen 3.114 N/A ARG 15.A NH2 ASP 12.A OD2.A no hydrogen 3.279 N/A THR 16.A N VAL 27.A O no hydrogen 3.072 N/A THR 16.A N ASP 28.A OD1 no hydrogen 3.140 N/A THR 16.A OG1 VAL 27.A O no hydrogen 2.618 N/A GLU 17.A N SER 9.A O no hydrogen 2.928 N/A VAL 18.A N ILE 25.A O no hydrogen 2.694 N/A SER 19.A N ASP 7.A O no hydrogen 2.793 N/A VAL 20.A N HIS 23.A O no hydrogen 3.131 N/A HIS 23.A N VAL 20.A O no hydrogen 2.873 N/A ARG 24.A NH1 GLY 21.A O no hydrogen 2.855 N/A ARG 24.A NH1 HIS 23.A O no hydrogen 2.951 N/A ILE 25.A N VAL 18.A O no hydrogen 2.801 N/A VAL 27.A N THR 16.A O no hydrogen 2.884 N/A ASP 28.A N LEU 40.A O no hydrogen 2.875 N/A SER 29.A N ARG 14.A O no hydrogen 3.053 N/A PHE 33.A N PRO 30.A O no hydrogen 2.926 N/A GLY 34.A N PRO 31.A O no hydrogen 3.120 N/A GLY 35.A N PRO 30.A O no hydrogen 2.948 N/A TYR 41.A OH PRO 36.A O no hydrogen 2.693 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.679 N/A THR 44.A N TYR 41.A O no hydrogen 3.183 N/A THR 44.A OG1 TYR 41.A O no hydrogen 3.242 N/A LEU 45.A N TYR 41.A O no hydrogen 2.857 N/A PHE 46.A N PRO 42.A O no hydrogen 2.978 N/A SER 48.A N THR 44.A O no hydrogen 3.105 N/A SER 48.A OG THR 44.A O no hydrogen 2.657 N/A VAL 49.A N LEU 45.A O no hydrogen 2.865 N/A LEU 50.A N PHE 46.A O no hydrogen 2.931 N/A ALA 51.A N PRO 47.A O no hydrogen 3.045 N/A SER 52.A N SER 48.A O no hydrogen 2.879 N/A SER 52.A OG.B SER 48.A O no hydrogen 3.415 N/A CYS 53.A N VAL 49.A O no hydrogen 2.849 N/A LEU 54.A N LEU 50.A O no hydrogen 2.893 N/A LEU 55.A N ALA 51.A O no hydrogen 3.102 N/A THR 56.A N SER 52.A O no hydrogen 2.827 N/A THR 56.A OG1 SER 52.A O no hydrogen 3.366 N/A THR 56.A OG1 CYS 53.A O no hydrogen 3.197 N/A THR 57.A N CYS 53.A O no hydrogen 2.908 N/A THR 57.A OG1 CYS 53.A O no hydrogen 2.844 N/A PHE 58.A N LEU 54.A O no hydrogen 2.944 N/A LEU 59.A N LEU 55.A O no hydrogen 2.838 N/A GLU 60.A N THR 56.A O no hydrogen 3.203 N/A PHE 61.A N THR 57.A O no hydrogen 3.147 N/A LYS 62.A N PHE 58.A O no hydrogen 2.762 N/A LYS 62.A NZ ASP 63.A OD1 no hydrogen 2.778 N/A ASP 63.A N LEU 59.A O no hydrogen 3.275 N/A ARG 64.A N GLU 60.A O no hydrogen 3.133 N/A ILE 66.A N LYS 62.A O no hydrogen 2.913 N/A ASN 67.A N ASP 104.A OD2 no hydrogen 2.919 N/A LYS 69.A N GLY 99.A O no hydrogen 2.712 N/A SER 70.A N GLY 99.A O no hydrogen 3.150 N/A ASN 72.A N LYS 97.A O no hydrogen 3.045 N/A HIS 74.A N HIS 95.A O no hydrogen 2.894 N/A THR 76.A N LYS 93.A O no hydrogen 2.900 N/A GLU 78.A N ARG 91.A O no hydrogen 2.837 N/A GLY 80.A N LYS 88.A O no hydrogen 2.937 N/A SER 82.A N GLY 86.A O no hydrogen 2.943 N/A GLU 84.A N SER 82.A OG no hydrogen 2.986 N/A LYS 85.A N SER 82.A O no hydrogen 3.051 N/A LYS 88.A N GLY 80.A O no hydrogen 2.916 N/A LYS 88.A NZ PHE 89.A O no hydrogen 2.686 N/A LYS 88.A NZ ASN 127.A O no hydrogen 3.044 N/A HIS 90.A N GLU 78.A O no hydrogen 2.877 N/A HIS 90.A NE2 PRO 81.A O no hydrogen 2.756 N/A ARG 91.A N GLU 78.A O no hydrogen 3.421 N/A ARG 91.A NE GLU 129.A OE1 no hydrogen 3.080 N/A ILE 92.A N GLU 129.A O no hydrogen 2.827 N/A LYS 93.A N THR 76.A O no hydrogen 2.802 N/A ILE 94.A N ILE 131.A O no hydrogen 2.890 N/A HIS 95.A N HIS 74.A O no hydrogen 2.914 N/A HIS 95.A ND1 ASP 133.A OD1.A no hydrogen 2.300 N/A HIS 95.A ND1 ASP 133.A OD1.B no hydrogen 3.073 N/A HIS 95.A ND1 ASP 133.A OD2.B no hydrogen 3.182 N/A HIS 95.A NE2 GLU 135.A OE2 no hydrogen 2.603 N/A VAL 96.A N ASP 133.A O no hydrogen 2.816 N/A LYS 97.A N ASN 72.A O no hydrogen 2.758 N/A ILE 98.A N GLU 135.A O no hydrogen 2.950 N/A GLY 99.A N SER 70.A O no hydrogen 2.924 N/A ASP 104.A N ASN 101.A O no hydrogen 2.841 N/A LYS 105.A N ASP 102.A O no hydrogen 3.281 N/A LYS 105.A NZ ASP 102.A OD1 no hydrogen 2.897 N/A LYS 107.A N ASP 104.A O no hydrogen 2.998 N/A ILE 108.A N LYS 105.A O no hydrogen 3.095 N/A ALA 111.A N LYS 107.A O no hydrogen 3.032 N/A LEU 113.A N ARG 110.A O no hydrogen 2.896 N/A ALA 114.A N ALA 111.A O no hydrogen 2.904 N/A LYS 116.A N GLN 112.A O no hydrogen 2.873 N/A TYR 117.A N LEU 113.A O no hydrogen 2.980 N/A CYS 118.A N ALA 114.A O no hydrogen 2.951 N/A CYS 118.A SG SER 121.A OG no hydrogen 3.108 N/A SER 121.A OG GLU 130.A OE1 no hydrogen 3.164 N/A SER 121.A OG GLU 130.A OE2 no hydrogen 2.707 N/A ARG 122.A N CYS 118.A O no hydrogen 2.937 N/A ARG 122.A NE LYS 116.A O no hydrogen 2.995 N/A ALA 123.A N PHE 119.A O no hydrogen 2.996 N/A ILE 124.A N SER 121.A O no hydrogen 3.300 N/A ARG 125.A N ARG 122.A O no hydrogen 3.386 N/A ARG 125.A NH2.A GLU 115.A O no hydrogen 2.891 N/A ARG 125.A NH2.A LYS 116.A O no hydrogen 3.345 N/A ASN 127.A N ILE 124.A O no hydrogen 2.922 N/A VAL 128.A N ILE 124.A O no hydrogen 3.255 N/A GLU 129.A N HIS 90.A O no hydrogen 3.030 N/A ILE 131.A N ILE 92.A O no hydrogen 2.960 N/A ASP 133.A N ILE 94.A O no hydrogen 3.081 N/A GLU 135.A N VAL 96.A O no hydrogen 2.905 N/A VAL 137.A N ILE 98.A O no hydrogen 2.912 N/A