Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvl_16.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ARG 5.A O no hydrogen 2.757 N/A ARG 5.A N SER 2.A OG no hydrogen 2.982 N/A ARG 5.A NE GLU 23.A OE2 no hydrogen 2.638 N/A ILE 6.A N LYS 24.A O no hydrogen 2.911 N/A LEU 8.A N THR 22.A O no hydrogen 2.796 N/A LEU 10.A N TYR 20.A O no hydrogen 2.892 N/A GLU 11.A N ARG 49.A O no hydrogen 2.841 N/A CYS 12.A N ARG 17.A O no hydrogen 3.023 N/A THR 13.A N VAL 47.A O no hydrogen 2.852 N/A LYS 16.A N CYS 12.A O no hydrogen 2.822 N/A LYS 16.A NZ GLU 11.A OE2 no hydrogen 3.001 N/A ASN 19.A N LEU 10.A O no hydrogen 2.828 N/A ASN 19.A ND2 HIS 48.A NE2 no hydrogen 3.026 N/A TYR 20.A OH TYR 38.A O no hydrogen 2.593 N/A THR 22.A N LEU 8.A O no hydrogen 2.973 N/A GLU 23.A N THR 22.A OG1 no hydrogen 2.715 N/A LYS 24.A N ILE 6.A O no hydrogen 3.112 N/A LYS 24.A NZ THR 29.A O no hydrogen 3.140 N/A LYS 24.A NZ PRO 30.A O no hydrogen 3.356 N/A LYS 24.A NZ ASN 31.A O no hydrogen 2.920 N/A LYS 24.A NZ GLU 50.A OE1 no hydrogen 3.229 N/A LYS 24.A NZ GLU 50.A OE2 no hydrogen 2.859 N/A LYS 26.A N VAL 4.A O no hydrogen 2.987 N/A ASN 28.A N ASN 25.A OD1 no hydrogen 2.941 N/A THR 29.A N ASN 25.A O no hydrogen 2.697 N/A LEU 33.A N GLU 50.A OE2 no hydrogen 3.272 N/A LEU 35.A N HIS 48.A O no hydrogen 3.057 N/A LYS 37.A N THR 46.A O no hydrogen 2.963 N/A CYS 39.A N LYS 44.A O no hydrogen 2.952 N/A LYS 44.A N CYS 39.A O no hydrogen 3.411 N/A THR 46.A N LYS 37.A O no hydrogen 2.966 N/A HIS 48.A N LEU 35.A O no hydrogen 2.901 N/A HIS 48.A ND1 THR 46.A O no hydrogen 2.927 N/A ARG 49.A N GLU 11.A O no hydrogen 2.878 N/A ARG 49.A NH1 GLU 34.A OE2 no hydrogen 2.592 N/A GLU 50.A N LEU 33.A O no hydrogen 3.030 N/A VAL 51.A N LEU 9.A O no hydrogen 3.140 N/A