Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_33.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 LEU 1.A O no hydrogen 2.554 N/A SER 5.A N LYS 10.A O no hydrogen 2.717 N/A LYS 8.A N SER 5.A OG no hydrogen 3.235 N/A GLY 9.A N SER 5.A OG no hydrogen 2.444 N/A LYS 10.A N SER 5.A OG no hydrogen 3.056 N/A LYS 12.A N THR 2.A O no hydrogen 3.295 N/A ARG 20.A NE ALA 16.A O no hydrogen 3.258 N/A LEU 22.A N VAL 30.A O no hydrogen 3.086 N/A ARG 23.A NH2 ASP 66.A OD1 no hydrogen 3.099 N/A LEU 24.A N LEU 28.A O no hydrogen 2.986 N/A HIS 25.A N HIS 88.A ND1 no hydrogen 3.263 N/A VAL 30.A N LEU 22.A O no hydrogen 3.252 N/A ARG 31.A N VAL 55.A O no hydrogen 2.859 N/A ARG 32.A NH2 ARG 52.A O no hydrogen 3.339 N/A ARG 32.A NH2 GLU 53.A O no hydrogen 3.070 N/A LYS 42.A N LYS 39.A O no hydrogen 3.278 N/A ARG 47.A N THR 44.A O no hydrogen 2.750 N/A LYS 48.A N THR 44.A O no hydrogen 3.220 N/A LEU 51.A N ARG 47.A O no hydrogen 2.957 N/A ARG 52.A N LYS 48.A O no hydrogen 2.948 N/A VAL 55.A N ARG 31.A O no hydrogen 2.954 N/A CYS 57.A SG TRP 29.A O no hydrogen 3.270 N/A ASN 58.A N GLN 61.A OE1 no hydrogen 2.636 N/A LYS 59.A N ASN 58.A OD1 no hydrogen 2.831 N/A SER 62.A N ASN 58.A O no hydrogen 2.919 N/A SER 62.A OG GLY 27.A O no hydrogen 2.978 N/A LYS 63.A N LYS 59.A O no hydrogen 2.887 N/A LEU 64.A N THR 60.A O no hydrogen 2.908 N/A LEU 65.A N GLN 61.A O no hydrogen 2.969 N/A ASP 66.A N SER 62.A O no hydrogen 3.367 N/A LYS 67.A N LYS 63.A O no hydrogen 2.950 N/A MET 68.A N LEU 64.A O no hydrogen 2.983 N/A MET 68.A N LEU 65.A O no hydrogen 3.197 N/A THR 69.A OG1 THR 70.A O no hydrogen 3.365 N/A SER 71.A N THR 70.A OG1 no hydrogen 2.514 N/A LYS 74.A NZ THR 70.A O no hydrogen 2.604 N/A ARG 75.A NE ARG 76.A O no hydrogen 3.128 N/A ARG 75.A NH1 ARG 76.A O no hydrogen 3.547 N/A TYR 84.A N ASP 82.A OD2 no hydrogen 2.750 N/A TYR 87.A N TYR 84.A O no hydrogen 3.322 N/A