Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gl4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N LYS 27.A O no hydrogen 2.836 N/A VAL 4.A N ASP 80.A OD2 no hydrogen 2.866 N/A THR 5.A N THR 25.A O no hydrogen 2.890 N/A GLU 7.A N ILE 23.A O no hydrogen 2.826 N/A GLN 9.A N GLU 8.A OE2 no hydrogen 2.648 N/A GLN 12.A N THR 85.A O no hydrogen 3.044 N/A GLN 12.A NE2 GLN 9.A O no hydrogen 2.917 N/A GLN 12.A NE2 THR 21.A O no hydrogen 3.077 N/A SER 13.A OG HIS 87.A ND1 no hydrogen 2.791 N/A VAL 14.A N HIS 87.A O no hydrogen 3.054 N/A ARG 15.A NE GLN 89.A OE1 no hydrogen 3.181 N/A GLY 17.A N VAL 61.A O no hydrogen 2.972 N/A ALA 18.A N ARG 15.A O no hydrogen 3.197 N/A VAL 20.A N ILE 58.A O no hydrogen 2.915 N/A PHE 22.A N LEU 56.A O no hydrogen 2.852 N/A CYS 24.A N GLY 54.A O no hydrogen 2.871 N/A CYS 24.A SG THR 25.A O no hydrogen 3.967 N/A THR 25.A N THR 5.A O no hydrogen 3.004 N/A LYS 27.A N MET 3.A O no hydrogen 2.907 N/A SER 28.A OG SER 30.A O no hydrogen 2.649 N/A LYS 29.A N PRO 1.A O no hydrogen 2.871 N/A SER 30.A N SER 28.A OG no hydrogen 3.005 N/A THR 34.A N SER 74.A O no hydrogen 2.895 N/A VAL 36.A N THR 72.A O no hydrogen 3.097 N/A TRP 37.A N ASP 51.A OD2 no hydrogen 2.976 N/A TRP 37.A NE1 GLY 54.A O no hydrogen 2.977 N/A THR 38.A N VAL 70.A O no hydrogen 3.000 N/A THR 38.A OG1 ARG 39.A O no hydrogen 3.110 N/A ARG 39.A N GLY 43.A O no hydrogen 2.873 N/A ARG 39.A NH1 SER 64.A O no hydrogen 2.997 N/A ARG 39.A NH2 SER 64.A O no hydrogen 2.955 N/A LEU 40.A N THR 68.A O no hydrogen 3.268 N/A GLY 43.A N ARG 39.A O no hydrogen 3.144 N/A GLY 43.A N LEU 40.A O no hydrogen 3.130 N/A ARG 48.A NH1 ARG 59.A O no hydrogen 3.532 N/A ARG 48.A NH1 ASP 65.A OD1 no hydrogen 3.545 N/A ARG 48.A NH1 ASP 65.A OD2 no hydrogen 2.800 N/A ARG 48.A NH2 ASP 65.A OD1 no hydrogen 2.920 N/A ARG 48.A NH2 ASP 65.A OD2 no hydrogen 3.476 N/A ALA 49.A N PRO 46.A O no hydrogen 2.948 N/A MET 50.A N THR 57.A O no hydrogen 2.844 N/A PHE 52.A N ILE 55.A O no hydrogen 3.234 N/A ILE 55.A N PHE 52.A O no hydrogen 3.027 N/A LEU 56.A N PHE 22.A O no hydrogen 2.922 N/A THR 57.A N MET 50.A O no hydrogen 2.899 N/A ILE 58.A N VAL 20.A O no hydrogen 2.896 N/A ARG 59.A N ARG 48.A O no hydrogen 3.241 N/A ASN 60.A N ASP 19.A OD1 no hydrogen 3.020 N/A VAL 61.A N ALA 18.A O no hydrogen 2.896 N/A GLN 62.A N ASP 65.A OD2 no hydrogen 2.655 N/A GLN 62.A NE2 ASN 60.A O no hydrogen 3.149 N/A ASP 65.A N GLN 62.A O no hydrogen 2.783 N/A ALA 66.A N PRO 63.A O no hydrogen 3.057 N/A GLY 67.A N LEU 86.A O no hydrogen 2.981 N/A TYR 69.A N ALA 84.A O no hydrogen 2.783 N/A TYR 69.A OH ASP 65.A O no hydrogen 2.649 N/A VAL 70.A N THR 38.A O no hydrogen 2.825 N/A CYS 71.A N GLY 82.A O no hydrogen 2.881 N/A THR 72.A N VAL 36.A O no hydrogen 2.837 N/A GLY 73.A N ASP 80.A O no hydrogen 2.770 N/A SER 74.A N THR 34.A O no hydrogen 2.965 N/A ASN 75.A N ALA 78.A O no hydrogen 3.069 N/A ASN 75.A ND2 PRO 1.A O no hydrogen 3.235 N/A ASN 75.A ND2 SER 28.A OG no hydrogen 3.166 N/A PHE 77.A N ASN 75.A OD1 no hydrogen 2.630 N/A ALA 78.A N ASN 75.A OD1 no hydrogen 2.840 N/A ASP 80.A N GLY 73.A O no hydrogen 2.944 N/A GLN 81.A NE2 THR 72.A OG1 no hydrogen 3.012 N/A GLY 82.A N CYS 71.A O no hydrogen 3.125 N/A ALA 84.A N TYR 69.A O no hydrogen 2.894 N/A THR 85.A N ARG 10.A O no hydrogen 2.728 N/A LEU 86.A N GLY 67.A O no hydrogen 2.897 N/A HIS 87.A N GLN 12.A O no hydrogen 2.893 N/A HIS 87.A ND1 SER 13.A OG no hydrogen 2.791 N/A GLN 89.A N VAL 14.A O no hydrogen 2.915 N/A