Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7z_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 6.A OE2 no hydrogen 3.194 N/A GLU 6.A N THR 3.A O no hydrogen 2.713 N/A LYS 7.A N THR 3.A O no hydrogen 2.752 N/A GLN 8.A N LYS 4.A O no hydrogen 2.942 N/A LYS 9.A N GLU 5.A O no hydrogen 3.470 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.233 N/A ILE 11.A N LYS 7.A O no hydrogen 3.110 N/A GLN 12.A N GLN 8.A O no hydrogen 2.797 N/A GLN 12.A NE2 GLN 8.A OE1 no hydrogen 3.071 N/A GLU 13.A N LYS 9.A O no hydrogen 2.841 N/A PHE 14.A N VAL 10.A O no hydrogen 2.768 N/A PHE 14.A N ILE 11.A O no hydrogen 3.376 N/A ALA 15.A N GLN 12.A O no hydrogen 3.168 N/A GLN 27.A N SER 23.A O no hydrogen 3.246 N/A GLN 27.A NE2 SER 23.A O no hydrogen 2.956 N/A VAL 28.A N THR 24.A O no hydrogen 3.120 N/A ALA 29.A N GLU 25.A O no hydrogen 3.093 N/A LEU 30.A N VAL 26.A O no hydrogen 2.578 N/A LEU 31.A N GLN 27.A O no hydrogen 2.890 N/A THR 32.A N VAL 28.A O no hydrogen 2.697 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.724 N/A LEU 33.A N ALA 29.A O no hydrogen 2.790 N/A ARG 34.A N LEU 30.A O no hydrogen 2.897 N/A ILE 35.A N LEU 31.A O no hydrogen 2.444 N/A ASN 36.A N THR 32.A O no hydrogen 2.856 N/A ARG 37.A N LEU 33.A O no hydrogen 2.837 N/A ARG 37.A NE PRO 1.A O no hydrogen 3.431 N/A ARG 37.A NH2 PRO 1.A O no hydrogen 3.260 N/A LEU 38.A N ARG 34.A O no hydrogen 2.646 N/A SER 39.A N ILE 35.A O no hydrogen 2.499 N/A GLU 40.A N ASN 36.A O no hydrogen 2.959 N/A HIS 41.A N ARG 37.A O no hydrogen 3.157 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.040 N/A LEU 42.A N LEU 38.A O no hydrogen 2.871 N/A LYS 43.A N SER 39.A O no hydrogen 2.766 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.369 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.200 N/A VAL 44.A N HIS 41.A O no hydrogen 2.872 N/A HIS 45.A N HIS 41.A O no hydrogen 2.895 N/A HIS 50.A N HIS 50.A ND1 no hydrogen 2.719 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.530 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.058 N/A HIS 52.A N ASP 48.A O no hydrogen 3.431 N/A ARG 53.A N HIS 49.A O no hydrogen 2.778 N/A GLY 54.A N HIS 50.A O no hydrogen 3.319 N/A LEU 55.A N SER 51.A O no hydrogen 3.112 N/A LEU 56.A N HIS 52.A O no hydrogen 2.898 N/A MET 57.A N ARG 53.A O no hydrogen 3.036 N/A MET 58.A N GLY 54.A O no hydrogen 2.579 N/A VAL 59.A N LEU 56.A O no hydrogen 3.274 N/A GLY 60.A N LEU 56.A O no hydrogen 2.716 N/A GLN 61.A N MET 57.A O no hydrogen 2.826 N/A ARG 63.A N VAL 59.A O no hydrogen 2.965 N/A ARG 64.A N GLY 60.A O no hydrogen 2.799 N/A LEU 65.A N GLN 61.A O no hydrogen 3.055 N/A LEU 66.A N ARG 62.A O no hydrogen 2.980 N/A ARG 67.A N ARG 63.A O no hydrogen 2.753 N/A ARG 67.A N ARG 64.A O no hydrogen 2.774 N/A TYR 68.A N ARG 64.A O no hydrogen 2.921 N/A LEU 69.A N LEU 65.A O no hydrogen 2.662 N/A GLN 70.A N LEU 66.A O no hydrogen 2.917 N/A ARG 71.A N ARG 67.A O no hydrogen 2.837 N/A GLU 72.A N TYR 68.A O no hydrogen 2.749 N/A ASP 73.A N LEU 69.A O no hydrogen 2.671 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.397 N/A TYR 77.A N ASP 73.A O no hydrogen 3.203 N/A ARG 78.A N PRO 74.A O no hydrogen 3.490 N/A ALA 79.A N GLU 75.A O no hydrogen 3.320 N/A LEU 80.A N ARG 76.A O no hydrogen 3.271 N/A ILE 81.A N TYR 77.A O no hydrogen 3.078 N/A GLU 82.A N ARG 78.A O no hydrogen 2.613 N/A LYS 83.A N ALA 79.A O no hydrogen 3.199 N/A LEU 84.A N LEU 80.A O no hydrogen 2.816 N/A GLY 85.A N GLU 82.A O no hydrogen 2.857 N/A ILE 86.A N ILE 81.A O no hydrogen 3.055 N/A ARG 87.A NH1 TYR 77.A OH no hydrogen 3.442 N/A