Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ehg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ILE 72.A O no hydrogen 2.903 N/A TYR 5.A N VAL 24.A O no hydrogen 2.887 N/A PHE 6.A N LYS 74.A O no hydrogen 3.061 N/A ASP 7.A N GLY 22.A O no hydrogen 2.857 N/A LEU 9.A N THR 20.A O no hydrogen 2.877 N/A CYS 10.A SG LYS 13.A O no hydrogen 3.457 N/A GLU 11.A N ILE 18.A O no hydrogen 3.143 N/A GLY 16.A N SER 46.A O no hydrogen 2.941 N/A ILE 18.A N GLU 11.A O no hydrogen 2.711 N/A THR 20.A N LEU 9.A O no hydrogen 3.064 N/A THR 20.A OG1 SER 128.A O no hydrogen 2.874 N/A PHE 21.A N GLY 36.A O no hydrogen 3.016 N/A GLY 22.A N ASP 7.A O no hydrogen 2.943 N/A PHE 23.A N GLY 34.A O no hydrogen 2.961 N/A VAL 24.A N TYR 5.A O no hydrogen 3.007 N/A ILE 25.A N ILE 32.A O no hydrogen 2.867 N/A TYR 26.A N ILE 3.A O no hydrogen 2.997 N/A LEU 27.A N ARG 30.A O no hydrogen 2.796 N/A LYS 31.A NZ GLU 123.A OE2 no hydrogen 2.876 N/A ILE 32.A N ILE 25.A O no hydrogen 2.869 N/A GLY 34.A N PHE 23.A O no hydrogen 2.960 N/A TYR 35.A N ILE 146.A O no hydrogen 2.936 N/A GLY 36.A N PHE 21.A O no hydrogen 3.202 N/A ALA 38.A N ALA 19.A O no hydrogen 2.827 N/A LYS 40.A N GLU 39.A OE2 no hydrogen 2.943 N/A PHE 42.A N GLY 17.A O no hydrogen 2.778 N/A SER 43.A N LYS 40.A O no hydrogen 3.006 N/A ASN 45.A N SER 43.A OG no hydrogen 3.296 N/A SER 46.A N SER 43.A O no hydrogen 2.860 N/A SER 46.A OG GLY 17.A O no hydrogen 3.323 N/A SER 46.A OG LYS 40.A O no hydrogen 2.808 N/A ASN 48.A N ASN 14.A OD1 no hydrogen 3.123 N/A ASN 48.A ND2 GLY 8.A O no hydrogen 3.299 N/A VAL 50.A N THR 47.A OG1 no hydrogen 3.080 N/A ALA 51.A N THR 47.A O no hydrogen 3.082 N/A GLU 52.A N ASN 48.A O no hydrogen 2.880 N/A TYR 53.A N ASN 49.A O no hydrogen 2.896 N/A TYR 53.A OH GLN 83.A OE1 no hydrogen 2.637 N/A SER 54.A N VAL 50.A O no hydrogen 3.013 N/A SER 54.A OG VAL 50.A O no hydrogen 2.800 N/A GLY 55.A N ALA 51.A O no hydrogen 2.977 N/A LEU 56.A N GLU 52.A O no hydrogen 3.030 N/A ILE 57.A N TYR 53.A O no hydrogen 2.891 N/A CYS 58.A N SER 54.A O no hydrogen 2.930 N/A CYS 58.A SG SER 54.A O no hydrogen 3.558 N/A LEU 59.A N GLY 55.A O no hydrogen 2.995 N/A MET 60.A N LEU 56.A O no hydrogen 3.014 N/A GLU 61.A N ILE 57.A O no hydrogen 2.839 N/A THR 62.A N CYS 58.A O no hydrogen 3.004 N/A THR 62.A OG1 CYS 58.A O no hydrogen 2.758 N/A MET 63.A N LEU 59.A O no hydrogen 3.028 N/A LEU 64.A N MET 60.A O no hydrogen 2.929 N/A ARG 65.A N GLU 61.A O no hydrogen 2.993 N/A LEU 66.A N THR 62.A O no hydrogen 3.026 N/A GLY 67.A N LEU 64.A O no hydrogen 3.063 N/A ILE 68.A N MET 63.A O no hydrogen 2.948 N/A SER 70.A N LEU 109.A O no hydrogen 2.728 N/A ILE 72.A N ILE 2.A O no hydrogen 2.939 N/A ILE 73.A N THR 112.A O no hydrogen 2.811 N/A LYS 74.A N GLY 4.A O no hydrogen 2.841 N/A GLY 75.A N ILE 114.A O no hydrogen 3.344 N/A SER 77.A OG GLU 52.A OE1 no hydrogen 2.711 N/A GLN 78.A NE2 GLN 78.A O no hydrogen 3.488 N/A VAL 80.A N SER 77.A OG no hydrogen 3.276 N/A ILE 81.A N SER 77.A O no hydrogen 3.072 N/A LYS 82.A N GLN 78.A O no hydrogen 2.813 N/A LYS 82.A NZ TYR 88.A OH no hydrogen 3.404 N/A GLN 83.A N LEU 79.A O no hydrogen 3.118 N/A GLN 83.A NE2 LYS 89.A O no hydrogen 3.315 N/A MET 84.A N VAL 80.A O no hydrogen 2.913 N/A ASN 85.A N ILE 81.A O no hydrogen 2.872 N/A ASN 85.A ND2 LEU 113.A O no hydrogen 3.224 N/A GLY 86.A N GLN 83.A O no hydrogen 3.061 N/A GLU 87.A N LYS 82.A O no hydrogen 2.771 N/A TYR 88.A N LYS 82.A O no hydrogen 3.145 N/A LYS 93.A NZ LYS 91.A O no hydrogen 3.288 N/A ILE 95.A N ALA 92.A O no hydrogen 2.832 N/A ILE 96.A N ALA 92.A O no hydrogen 2.873 N/A TYR 99.A N ILE 95.A O no hydrogen 2.835 N/A GLU 100.A N ILE 96.A O no hydrogen 2.938 N/A LYS 101.A N PRO 97.A O no hydrogen 3.147 N/A ALA 102.A N LEU 98.A O no hydrogen 2.900 N/A ILE 103.A N TYR 99.A O no hydrogen 2.846 N/A GLU 104.A N GLU 100.A O no hydrogen 3.235 N/A LEU 105.A N LYS 101.A O no hydrogen 3.165 N/A LYS 106.A N ALA 102.A O no hydrogen 2.854 N/A LYS 106.A NZ ALA 111.A O no hydrogen 3.315 N/A LYS 107.A N ILE 103.A O no hydrogen 3.064 N/A LYS 108.A N GLU 104.A O no hydrogen 3.041 N/A LEU 109.A N LEU 105.A O no hydrogen 2.924 N/A ASN 110.A N LYS 107.A O no hydrogen 3.227 N/A ASN 110.A ND2 SER 70.A OG no hydrogen 2.893 N/A ALA 111.A N LYS 106.A O no hydrogen 3.069 N/A THR 112.A N PRO 71.A O no hydrogen 3.093 N/A ILE 114.A N ILE 73.A O no hydrogen 2.818 N/A TRP 115.A NE1 ASP 76.A O no hydrogen 2.902 N/A VAL 116.A N GLY 75.A O no hydrogen 2.994 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.752 N/A GLU 120.A N PRO 117.A O no hydrogen 2.875 N/A ASN 121.A N ARG 118.A O no hydrogen 3.066 N/A ASN 121.A ND2 PHE 6.A O no hydrogen 3.010 N/A ASN 121.A ND2 ASP 76.A OD2 no hydrogen 3.410 N/A ASP 125.A N ASN 121.A O no hydrogen 3.178 N/A ARG 126.A N LYS 122.A O no hydrogen 2.889 N/A ARG 126.A NE GLU 123.A OE1 no hydrogen 3.307 N/A LEU 127.A N GLU 123.A O no hydrogen 3.183 N/A SER 128.A N ALA 124.A O no hydrogen 2.976 N/A SER 128.A OG ASP 7.A OD1 no hydrogen 2.761 N/A SER 128.A OG ALA 124.A O no hydrogen 3.190 N/A ARG 129.A N ASP 125.A O no hydrogen 3.077 N/A VAL 130.A N ARG 126.A O no hydrogen 3.007 N/A ALA 131.A N LEU 127.A O no hydrogen 3.097 N/A TYR 132.A N SER 128.A O no hydrogen 2.954 N/A GLU 133.A N ARG 129.A O no hydrogen 2.933 N/A LEU 134.A N VAL 130.A O no hydrogen 3.041 N/A VAL 135.A N ALA 131.A O no hydrogen 2.888 N/A ARG 136.A N TYR 132.A O no hydrogen 3.124 N/A ARG 136.A NH1 GLU 133.A OE1 no hydrogen 3.565 N/A ARG 137.A N GLU 133.A O no hydrogen 3.108 N/A ARG 137.A N LEU 134.A O no hydrogen 3.159 N/A GLY 138.A N VAL 135.A O no hydrogen 2.973 N/A LYS 139.A N LEU 134.A O no hydrogen 2.825 N/A GLY 144.A N LEU 37.A O no hydrogen 3.339 N/A CYS 145.A SG GLU 61.A OE1 no hydrogen 3.730 N/A ILE 146.A N TYR 35.A O no hydrogen 2.883 N/A LEU 148.A N GLU 33.A O no hydrogen 2.920 N/A