Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u80_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLY 31.A O no hydrogen 3.013 N/A LYS 3.A NZ GLU 35.A OE1 no hydrogen 3.112 N/A VAL 4.A N GLU 33.A O no hydrogen 2.944 N/A ILE 5.A N PRO 58.A O no hydrogen 3.022 N/A VAL 6.A N GLU 35.A O no hydrogen 2.830 N/A VAL 7.A N VAL 60.A O no hydrogen 2.781 N/A ASN 8.A N ARG 37.A O no hydrogen 2.938 N/A ASN 8.A ND2 ARG 37.A O no hydrogen 3.094 N/A GLY 9.A N ASN 62.A O no hydrogen 2.875 N/A ASP 17.A N ARG 13.A O no hydrogen 2.819 N/A THR 18.A N GLN 14.A O no hydrogen 2.963 N/A THR 18.A OG1 GLN 14.A O no hydrogen 3.022 N/A LEU 19.A N ASP 15.A O no hydrogen 2.910 N/A ARG 20.A N LEU 16.A O no hydrogen 2.829 N/A ARG 20.A NE VAL 36.A O no hydrogen 3.152 N/A ARG 20.A NH2 VAL 36.A O no hydrogen 2.888 N/A LYS 21.A N ASP 17.A O no hydrogen 3.087 N/A LEU 22.A N THR 18.A O no hydrogen 2.960 N/A CYS 23.A N LEU 19.A O no hydrogen 2.859 N/A CYS 23.A SG LEU 19.A O no hydrogen 3.414 N/A ALA 24.A N ARG 20.A O no hydrogen 2.959 N/A GLU 25.A N LYS 21.A O no hydrogen 3.011 N/A TRP 26.A N LEU 22.A O no hydrogen 2.825 N/A GLY 27.A N CYS 23.A O no hydrogen 2.876 N/A LYS 28.A N ALA 24.A O no hydrogen 2.993 N/A ASP 29.A N GLU 25.A O no hydrogen 3.120 N/A LEU 30.A N GLY 27.A O no hydrogen 2.815 N/A GLY 31.A N LYS 28.A O no hydrogen 3.077 N/A LEU 32.A N GLY 27.A O no hydrogen 2.809 N/A GLU 33.A N THR 2.A O no hydrogen 2.762 N/A GLU 35.A N VAL 4.A O no hydrogen 3.116 N/A ARG 37.A N VAL 6.A O no hydrogen 2.880 N/A ARG 37.A NH1.A GLN 51.A OE1 no hydrogen 3.342 N/A ARG 37.A NH1.B GLU 35.A OE1 no hydrogen 3.103 N/A ARG 37.A NH2.B GLN 51.A OE1 no hydrogen 3.478 N/A GLN 38.A NE2.A GLY 9.A O no hydrogen 2.937 N/A GLN 38.A NE2.B GLY 9.A O no hydrogen 3.352 N/A GLN 38.A NE2.B ASP 40.A OD1.A no hydrogen 2.693 N/A THR 39.A N ASN 8.A O no hydrogen 2.966 N/A THR 39.A OG1 ASP 41.A O no hydrogen 3.383 N/A THR 39.A OG1 GLU 44.A OE1 no hydrogen 2.601 N/A ASP 41.A N THR 39.A OG1 no hydrogen 2.959 N/A ALA 43.A N ASP 41.A OD1 no hydrogen 3.005 N/A GLU 44.A N ASP 41.A O no hydrogen 2.952 N/A MET 45.A N ASP 41.A O no hydrogen 3.260 N/A VAL 46.A N GLU 42.A O no hydrogen 2.888 N/A ARG 47.A N ALA 43.A O no hydrogen 3.037 N/A TRP 48.A N GLU 44.A O no hydrogen 2.920 N/A MET 49.A N MET 45.A O no hydrogen 2.968 N/A HIS 50.A N VAL 46.A O no hydrogen 2.908 N/A GLN 51.A N ARG 47.A O no hydrogen 2.953 N/A GLN 51.A NE2 GLU 55.A OE2 no hydrogen 3.129 N/A ALA 52.A N TRP 48.A O no hydrogen 2.913 N/A ALA 53.A N MET 49.A O no hydrogen 2.942 N/A ASP 54.A N HIS 50.A O no hydrogen 2.891 N/A GLU 55.A N GLN 51.A O no hydrogen 2.806 N/A LYS 56.A NZ ALA 53.A O no hydrogen 3.356 N/A LYS 56.A NZ ASP 54.A O no hydrogen 2.922 N/A THR 57.A N ALA 52.A O no hydrogen 2.977 N/A VAL 59.A N PRO 86.A O no hydrogen 2.937 N/A VAL 60.A N ILE 5.A O no hydrogen 2.847 N/A MET 61.A N MET 88.A O no hydrogen 2.703 N/A ASN 62.A N VAL 7.A O no hydrogen 2.882 N/A ASN 62.A ND2 TYR 114.A OH no hydrogen 2.870 N/A ALA 64.A N ASN 62.A OD1 no hydrogen 2.827 N/A ALA 65.A N PRO 10.A O no hydrogen 2.871 N/A PHE 66.A N PRO 63.A O no hydrogen 2.916 N/A SER 70.A N GLU 42.A OE1.B no hydrogen 2.786 N/A SER 70.A N GLU 42.A OE2.A no hydrogen 3.028 N/A SER 70.A OG GLU 42.A OE1.B no hydrogen 3.314 N/A LEU 73.A N SER 70.A OG no hydrogen 2.973 N/A ALA 74.A N SER 70.A O no hydrogen 3.059 N/A ASP 75.A N TYR 71.A O no hydrogen 2.772 N/A ALA 76.A N ALA 72.A O no hydrogen 2.971 N/A ALA 77.A N LEU 73.A O no hydrogen 2.928 N/A HIS 78.A N ALA 74.A O no hydrogen 2.901 N/A MET 79.A N ASP 75.A O no hydrogen 2.947 N/A VAL 80.A N ALA 76.A O no hydrogen 3.148 N/A ILE 81.A N ALA 77.A O no hydrogen 3.040 N/A ASP 82.A N HIS 78.A O no hydrogen 2.811 N/A GLU 83.A N MET 79.A O no hydrogen 3.319 N/A GLU 83.A N VAL 80.A O no hydrogen 3.139 N/A ASN 84.A N ILE 81.A O no hydrogen 2.910 N/A LEU 85.A N VAL 80.A O no hydrogen 3.287 N/A LEU 87.A N THR 103.A OG1 no hydrogen 2.888 N/A MET 88.A N VAL 59.A O no hydrogen 2.802 N/A GLU 89.A N GLY 104.A O no hydrogen 2.901 N/A VAL 90.A N MET 61.A O no hydrogen 2.921 N/A HIS 91.A N ILE 106.A O no hydrogen 2.904 N/A HIS 91.A NE2 GLU 89.A OE2 no hydrogen 2.425 N/A SER 96.A OG ILE 98.A O no hydrogen 2.890 N/A VAL 101.A N SER 99.A OG no hydrogen 3.137 N/A THR 103.A N LEU 87.A O no hydrogen 2.750 N/A THR 103.A OG1 LEU 87.A O no hydrogen 3.485 N/A ILE 106.A N GLU 89.A O no hydrogen 2.865 N/A THR 107.A OG1 ASN 94.A OD1 no hydrogen 2.726 N/A GLY 108.A N HIS 91.A O no hydrogen 3.152 N/A GLY 110.A N ILE 92.A O no hydrogen 3.043 N/A TYR 112.A N MET 109.A O no hydrogen 3.151 N/A GLY 113.A N GLY 110.A O no hydrogen 3.107 N/A TYR 114.A N PHE 111.A O no hydrogen 2.984 N/A TYR 114.A OH ASN 8.A OD1 no hydrogen 2.632 N/A LYS 115.A NZ.A TYR 112.A OH no hydrogen 3.293 N/A LYS 115.A NZ.B TYR 112.A OH no hydrogen 3.432 N/A LEU 116.A N TYR 112.A O no hydrogen 3.068 N/A ALA 117.A N GLY 113.A O no hydrogen 2.973 N/A LEU 118.A N TYR 114.A O no hydrogen 2.963 N/A ASP 119.A N LYS 115.A O no hydrogen 2.870 N/A ALA 120.A N LEU 116.A O no hydrogen 2.959 N/A VAL 121.A N ALA 117.A O no hydrogen 3.063 N/A ALA 122.A N LEU 118.A O no hydrogen 2.910 N/A HIS 123.A N ASP 119.A O no hydrogen 2.861 N/A LEU 124.A N VAL 121.A O no hydrogen 3.081 N/A LEU 125.A N ALA 122.A O no hydrogen 2.996 N/A SER 126.A N HIS 123.A O no hydrogen 3.172 N/A SER 126.A OG HIS 123.A O no hydrogen 2.656 N/A