Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dg4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 75.A O no hydrogen 2.877 N/A GLU 5.A N LYS 73.A O no hydrogen 2.893 N/A ILE 7.A N ARG 71.A O no hydrogen 2.711 N/A SER 8.A N ARG 71.A O no hydrogen 2.951 N/A ASP 11.A N VAL 68.A O no hydrogen 3.128 N/A GLY 12.A N SER 67.A OG no hydrogen 3.001 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 2.851 N/A THR 14.A N ASP 11.A OD1 no hydrogen 2.846 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.629 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 2.820 N/A GLN 20.A N LYS 17.A O no hydrogen 3.172 N/A THR 21.A N GLU 107.A O no hydrogen 2.800 N/A CYS 22.A N PHE 48.A O no hydrogen 2.801 N/A VAL 23.A N LYS 105.A O no hydrogen 2.951 N/A VAL 24.A N PHE 46.A O no hydrogen 2.840 N/A HIS 25.A N GLU 102.A O no hydrogen 3.064 N/A HIS 25.A ND1 SER 39.A OG no hydrogen 3.150 N/A TYR 26.A N SER 39.A OG no hydrogen 2.811 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.625 N/A THR 27.A N ASP 100.A O no hydrogen 2.955 N/A THR 27.A OG1 SER 38.A OG.A no hydrogen 2.757 N/A GLY 28.A N ASP 37.A O no hydrogen 2.725 N/A MET 29.A N VAL 98.A O no hydrogen 2.865 N/A LEU 30.A N LYS 34.A O no hydrogen 2.925 N/A GLU 31.A N THR 96.A O no hydrogen 3.039 N/A GLY 33.A N LEU 30.A O no hydrogen 2.809 N/A PHE 36.A N GLY 28.A O no hydrogen 2.926 N/A ASP 37.A N GLY 28.A O no hydrogen 3.429 N/A SER 38.A OG.A TYR 26.A O no hydrogen 3.466 N/A SER 38.A OG.A THR 27.A OG1 no hydrogen 2.757 N/A SER 39.A N TYR 26.A O no hydrogen 2.837 N/A SER 39.A OG HIS 25.A ND1 no hydrogen 3.150 N/A SER 39.A OG TYR 26.A O no hydrogen 3.322 N/A ARG 40.A N SER 38.A OG.A no hydrogen 3.359 N/A ASN 43.A N ARG 40.A O no hydrogen 3.285 N/A LYS 44.A N SER 39.A O no hydrogen 3.297 N/A PHE 46.A N VAL 24.A O no hydrogen 2.732 N/A PHE 48.A N CYS 22.A O no hydrogen 3.181 N/A MET 49.A N GLU 54.A OE1 no hydrogen 3.005 N/A LEU 50.A N GLN 20.A O no hydrogen 3.191 N/A GLY 51.A N GLU 60.A OE2 no hydrogen 2.762 N/A ARG 57.A NE GLU 61.A OE2 no hydrogen 2.791 N/A GLY 58.A N TYR 80.A O no hydrogen 2.802 N/A PHE 59.A N ILE 56.A O no hydrogen 3.022 N/A GLU 60.A N ILE 56.A O no hydrogen 3.139 N/A GLU 61.A N ARG 57.A O no hydrogen 2.917 N/A GLY 62.A N GLY 58.A O no hydrogen 2.966 N/A VAL 63.A N PHE 59.A O no hydrogen 2.961 N/A ALA 64.A N GLU 60.A O no hydrogen 2.887 N/A GLN 65.A N GLY 62.A O no hydrogen 3.394 N/A GLN 65.A NE2 GLU 61.A O no hydrogen 3.050 N/A MET 66.A N VAL 63.A O no hydrogen 3.044 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.926 N/A VAL 68.A N THR 14.A O no hydrogen 2.920 N/A GLY 69.A N LEU 103.A O no hydrogen 2.808 N/A GLN 70.A N SER 67.A O no hydrogen 2.979 N/A ARG 71.A N SER 8.A O no hydrogen 2.848 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 2.949 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.392 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 2.779 N/A ALA 72.A N VAL 101.A O no hydrogen 2.782 N/A LYS 73.A N GLU 5.A O no hydrogen 2.704 N/A LEU 74.A N PHE 99.A O no hydrogen 2.715 N/A THR 75.A N GLN 3.A O no hydrogen 2.866 N/A ILE 76.A N LEU 97.A O no hydrogen 2.766 N/A SER 77.A N GLY 1.A O no hydrogen 2.890 N/A SER 77.A OG.B GLY 1.A O no hydrogen 3.008 N/A TYR 80.A N SER 77.A O no hydrogen 2.946 N/A ALA 81.A N PRO 78.A O no hydrogen 2.950 N/A GLY 83.A N PRO 78.A O no hydrogen 2.803 N/A GLY 86.A N TYR 82.A O no hydrogen 2.957 N/A HIS 87.A N ILE 91.A O no hydrogen 2.817 N/A ILE 90.A N HIS 87.A O no hydrogen 3.020 N/A ILE 91.A N HIS 87.A O no hydrogen 2.911 N/A HIS 94.A N GLY 83.A O no hydrogen 2.839 N/A LEU 97.A N ILE 76.A O no hydrogen 2.945 N/A VAL 98.A N MET 29.A O no hydrogen 2.858 N/A PHE 99.A N LEU 74.A O no hydrogen 2.843 N/A ASP 100.A N THR 27.A O no hydrogen 2.827 N/A VAL 101.A N ALA 72.A O no hydrogen 2.938 N/A GLU 102.A N HIS 25.A O no hydrogen 2.877 N/A LEU 103.A N GLN 70.A O no hydrogen 2.883 N/A LEU 104.A N VAL 23.A O no hydrogen 2.838 N/A LYS 105.A N VAL 23.A O no hydrogen 3.358 N/A GLU 107.A N THR 21.A O no hydrogen 2.814 N/A