Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q7t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 25.A O no hydrogen 2.914 N/A HIS 3.A N ASP 41.A OD2 no hydrogen 2.702 N/A HIS 3.A ND1 SER 39.A O no hydrogen 2.571 N/A HIS 3.A NE2 THR 29.A OG1 no hydrogen 2.648 N/A VAL 4.A N ARG 27.A O no hydrogen 2.738 N/A LEU 5.A N LEU 42.A O no hydrogen 2.970 N/A LEU 6.A N THR 29.A O no hydrogen 2.868 N/A VAL 7.A N VAL 44.A O no hydrogen 2.727 N/A SER 8.A N GLY 31.A O no hydrogen 3.109 N/A SER 8.A OG HIS 10.A O no hydrogen 3.238 N/A SER 8.A OG GLU 46.A OE2 no hydrogen 2.859 N/A TRP 11.A NE1 GLY 31.A O no hydrogen 3.262 N/A PHE 15.A N TRP 11.A O no hydrogen 2.836 N/A GLN 16.A N ASP 12.A O no hydrogen 3.044 N/A GLN 16.A NE2 ASP 12.A O no hydrogen 3.376 N/A THR 17.A N LEU 13.A O no hydrogen 2.894 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.692 N/A LYS 18.A N PHE 14.A O no hydrogen 2.927 N/A GLU 19.A N PHE 15.A O no hydrogen 3.027 N/A LEU 20.A N GLN 16.A O no hydrogen 3.142 N/A LEU 20.A N THR 17.A O no hydrogen 2.857 N/A LEU 21.A N THR 17.A O no hydrogen 3.019 N/A LEU 21.A N LYS 18.A O no hydrogen 3.132 N/A GLU 24.A N ASN 22.A OD1 no hydrogen 2.719 N/A GLU 25.A N ASN 22.A O no hydrogen 3.075 N/A TYR 26.A N ASN 22.A O no hydrogen 2.944 N/A ARG 27.A N LYS 2.A O no hydrogen 2.821 N/A THR 29.A N VAL 4.A O no hydrogen 2.801 N/A THR 29.A OG1 HIS 3.A NE2 no hydrogen 2.648 N/A GLY 31.A N LEU 6.A O no hydrogen 2.912 N/A GLN 32.A NE2 GLU 9.A O no hydrogen 3.073 N/A LYS 35.A NZ GLN 33.A O no hydrogen 2.995 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.519 N/A LEU 38.A N LYS 35.A O no hydrogen 3.079 N/A ASP 41.A N HIS 3.A O no hydrogen 2.899 N/A LEU 42.A N HIS 3.A O no hydrogen 3.303 N/A VAL 43.A N PHE 53.A O no hydrogen 2.859 N/A VAL 44.A N LEU 5.A O no hydrogen 2.843 N/A CYS 45.A N LEU 55.A O no hydrogen 2.913 N/A CYS 45.A SG GLU 46.A O no hydrogen 3.300 N/A GLU 46.A N VAL 7.A O no hydrogen 3.155 N/A TYR 47.A N LEU 57.A O no hydrogen 2.915 N/A LEU 49.A N GLU 46.A O no hydrogen 3.107 N/A LEU 50.A N TYR 47.A O no hydrogen 3.023 N/A SER 52.A OG ALA 40.A O no hydrogen 2.894 N/A LEU 55.A N VAL 43.A O no hydrogen 2.636 N/A VAL 56.A N TRP 75.A O no hydrogen 2.981 N/A LEU 57.A N CYS 45.A O no hydrogen 3.010 N/A LEU 58.A N LEU 77.A O no hydrogen 2.944 N/A THR 65.A N ASP 62.A OD2 no hydrogen 2.994 N/A THR 65.A OG1 ASP 62.A OD2 no hydrogen 2.961 N/A SER 66.A N ASP 62.A O no hydrogen 2.849 N/A SER 66.A OG ASP 62.A O no hydrogen 3.069 N/A SER 66.A OG TYR 76.A OH no hydrogen 3.301 N/A VAL 67.A N GLU 63.A O no hydrogen 2.832 N/A ASP 68.A N GLU 64.A O no hydrogen 2.962 N/A LEU 69.A N THR 65.A O no hydrogen 2.941 N/A LEU 70.A N SER 66.A O no hydrogen 3.156 N/A ASP 71.A N VAL 67.A O no hydrogen 2.983 N/A ARG 72.A N ASP 68.A O no hydrogen 3.035 N/A GLY 73.A N LEU 70.A O no hydrogen 3.058 N/A PHE 74.A N LEU 69.A O no hydrogen 2.878 N/A LEU 77.A N VAL 56.A O no hydrogen 2.843 N/A ARG 79.A N LEU 58.A O no hydrogen 2.907 N/A ARG 79.A NE ASP 59.A OD1 no hydrogen 3.155 N/A ARG 79.A NH2 GLU 46.A OE1 no hydrogen 3.022 N/A ILE 85.A N THR 82.A OG1 no hydrogen 3.145 N/A LEU 86.A N THR 82.A O no hydrogen 2.913 N/A LYS 87.A N PRO 83.A O no hydrogen 2.870 N/A SER 88.A N ARG 84.A O no hydrogen 3.022 N/A SER 88.A OG ARG 84.A O no hydrogen 2.885 N/A ALA 89.A N ILE 85.A O no hydrogen 3.007 N/A ILE 90.A N LEU 86.A O no hydrogen 3.005 N/A SER 91.A N LYS 87.A O no hydrogen 3.016 N/A SER 91.A OG TYR 26.A OH no hydrogen 3.293 N/A SER 91.A OG LYS 87.A O no hydrogen 3.190 N/A LEU 92.A N SER 88.A O no hydrogen 2.916 N/A PHE 93.A N ALA 89.A O no hydrogen 2.905 N/A LEU 94.A N ILE 90.A O no hydrogen 3.036 N/A SER 95.A N SER 91.A O no hydrogen 2.938 N/A SER 95.A OG LEU 92.A O no hydrogen 3.486 N/A GLN 96.A N LEU 92.A O no hydrogen 3.112 N/A