Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwm_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 36.A OE2 no hydrogen 3.481 N/A ILE 4.A N ARG 37.A O no hydrogen 2.865 N/A LYS 5.A N GLU 57.A O no hydrogen 2.927 N/A ILE 6.A N VAL 35.A O no hydrogen 2.888 N/A THR 7.A N LYS 55.A O no hydrogen 2.926 N/A GLN 8.A N HIS 33.A O no hydrogen 2.937 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.895 N/A THR 9.A N MET 53.A O no hydrogen 2.872 N/A THR 9.A OG1 MET 53.A O no hydrogen 3.302 N/A ARG 10.A NH2 PHE 52.A O no hydrogen 3.015 N/A LYS 20.A N LEU 16.A O no hydrogen 2.920 N/A LYS 20.A NZ ARG 15.A O no hydrogen 2.421 N/A ALA 21.A N PRO 17.A O no hydrogen 2.893 N/A THR 22.A N LYS 18.A O no hydrogen 2.889 N/A LEU 23.A N HIS 19.A O no hydrogen 2.946 N/A LEU 24.A N LYS 20.A O no hydrogen 2.929 N/A GLY 25.A N ALA 21.A O no hydrogen 2.877 N/A LEU 26.A N THR 22.A O no hydrogen 2.899 N/A GLY 27.A N LEU 23.A O no hydrogen 2.937 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.087 N/A GLY 32.A N GLN 8.A O no hydrogen 2.664 N/A HIS 33.A N ARG 30.A O no hydrogen 3.286 N/A VAL 35.A N ILE 6.A O no hydrogen 2.893 N/A ARG 37.A N ILE 4.A O no hydrogen 2.925 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.968 N/A ASP 39.A N LYS 2.A O no hydrogen 2.909 N/A THR 40.A OG1 GLU 38.A O no hydrogen 3.277 N/A ARG 44.A N THR 40.A O no hydrogen 2.908 N/A ARG 44.A NE ASP 39.A OD1 no hydrogen 3.448 N/A GLY 45.A N PRO 41.A O no hydrogen 2.859 N/A MET 46.A N ALA 42.A O no hydrogen 2.932 N/A ILE 47.A N ILE 43.A O no hydrogen 2.953 N/A ASN 48.A N ARG 44.A O no hydrogen 2.871 N/A ALA 49.A N GLY 45.A O no hydrogen 2.827 N/A VAL 50.A N MET 46.A O no hydrogen 3.009 N/A SER 51.A OG VAL 50.A O no hydrogen 2.617 N/A LYS 55.A N THR 7.A O no hydrogen 2.859 N/A GLU 57.A N LYS 5.A O no hydrogen 2.858 N/A