Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5glj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH2 SER 94.A OG no hydrogen 2.848 N/A GLU 8.A N GLN 95.A O no hydrogen 2.879 N/A THR 10.A N ILE 93.A O no hydrogen 2.955 N/A THR 10.A OG1 GLN 95.A OE1 no hydrogen 2.722 N/A VAL 12.A N LEU 91.A O no hydrogen 2.829 N/A LEU 14.A N VAL 89.A O no hydrogen 2.878 N/A LYS 15.A NZ GLU 87.A OE2 no hydrogen 3.344 N/A LYS 16.A N GLU 87.A O no hydrogen 2.818 N/A LYS 16.A NZ LEU 82.A O no hydrogen 2.848 N/A LYS 16.A NZ ALA 85.A O no hydrogen 2.757 N/A ASP 17.A N GLY 21.A O no hydrogen 2.882 N/A LYS 19.A N ASP 17.A OD2 no hydrogen 2.901 N/A TYR 20.A N ASP 17.A OD2 no hydrogen 2.937 N/A TYR 20.A OH PRO 46.A O no hydrogen 3.084 N/A GLY 21.A N ASP 17.A O no hydrogen 2.814 N/A GLY 23.A N TYR 20.A O no hydrogen 3.070 N/A GLN 25.A N SER 43.A O no hydrogen 3.042 N/A GLN 25.A NE2 SER 43.A OG no hydrogen 2.897 N/A ILE 27.A N PHE 40.A O no hydrogen 2.880 N/A GLY 33.A N ASP 36.A OD2 no hydrogen 2.669 N/A ASP 36.A N GLY 33.A O no hydrogen 2.996 N/A PHE 40.A N ILE 27.A O no hydrogen 2.917 N/A ILE 41.A N ASP 60.A O no hydrogen 2.867 N/A SER 42.A N GLN 25.A O no hydrogen 2.882 N/A ALA 45.A N GLY 23.A O no hydrogen 3.020 N/A GLY 47.A N ASP 51.A OD2 no hydrogen 2.752 N/A GLY 48.A N ALA 45.A O no hydrogen 3.010 N/A ALA 50.A N LEU 22.A O no hydrogen 3.137 N/A LEU 52.A N GLY 48.A O no hydrogen 2.923 N/A ASP 53.A N PRO 49.A O no hydrogen 3.010 N/A GLY 54.A N ALA 50.A O no hydrogen 3.144 N/A CYS 55.A SG.B ASP 53.A OD2 no hydrogen 3.530 N/A LYS 57.A N ASP 60.A OD2 no hydrogen 2.896 N/A GLY 59.A N ILE 41.A O no hydrogen 2.807 N/A ASP 60.A N LYS 57.A O no hydrogen 3.129 N/A ARG 61.A N SER 94.A O no hydrogen 2.831 N/A ARG 61.A NE LEU 37.A O no hydrogen 2.982 N/A ARG 61.A NH2 LEU 37.A O no hydrogen 2.877 N/A LEU 62.A N ILE 39.A O no hydrogen 3.008 N/A ILE 63.A N VAL 92.A O no hydrogen 2.824 N/A SER 64.A N VAL 92.A O no hydrogen 3.128 N/A VAL 65.A N VAL 68.A O no hydrogen 3.034 N/A ASN 66.A N THR 90.A O no hydrogen 2.922 N/A ASN 66.A ND2 ASP 88.A O no hydrogen 3.247 N/A SER 67.A OG.B ASN 66.A O no hydrogen 2.592 N/A VAL 68.A N VAL 65.A O no hydrogen 2.921 N/A SER 69.A OG GLU 71.A OE2 no hydrogen 2.579 N/A LEU 70.A N ILE 63.A O no hydrogen 2.878 N/A GLU 71.A N SER 69.A OG no hydrogen 2.983 N/A GLY 72.A N ASP 36.A O no hydrogen 2.746 N/A VAL 73.A N LEU 70.A O no hydrogen 3.048 N/A HIS 75.A N GLY 29.A O no hydrogen 3.030 N/A HIS 75.A NE2 ILE 26.A O no hydrogen 2.956 N/A HIS 76.A N GLU 30.A OE1 no hydrogen 3.204 N/A ALA 77.A N SER 74.A OG no hydrogen 3.199 N/A ALA 78.A N SER 74.A O no hydrogen 2.815 N/A ILE 79.A N HIS 75.A O no hydrogen 3.016 N/A GLU 80.A N HIS 76.A O no hydrogen 3.218 N/A ILE 81.A N ALA 77.A O no hydrogen 2.878 N/A LEU 82.A N ALA 78.A O no hydrogen 2.926 N/A GLN 83.A N ILE 79.A O no hydrogen 2.909 N/A GLN 83.A NE2 ASN 84.A OD1 no hydrogen 2.972 N/A ASN 84.A N GLU 80.A O no hydrogen 2.800 N/A ALA 85.A N LEU 82.A O no hydrogen 3.382 N/A VAL 89.A N LEU 14.A O no hydrogen 2.855 N/A THR 90.A N ASN 66.A OD1 no hydrogen 2.649 N/A THR 90.A OG1 ASN 13.A OD1 no hydrogen 2.705 N/A LEU 91.A N VAL 12.A O no hydrogen 2.710 N/A VAL 92.A N SER 64.A O no hydrogen 3.118 N/A ILE 93.A N THR 10.A O no hydrogen 2.949 N/A SER 94.A N ARG 61.A O no hydrogen 2.895 N/A GLN 95.A N GLU 8.A O no hydrogen 2.726 N/A GLN 95.A NE2 CYS 55.A O no hydrogen 3.146 N/A GLN 95.A NE2 ASP 60.A OD2 no hydrogen 2.811 N/A