Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jql_16.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ARG 5.A O no hydrogen 3.233 N/A ARG 5.A N SER 2.A OG no hydrogen 2.979 N/A ARG 5.A NE GLU 23.A OE2 no hydrogen 2.436 N/A LEU 8.A N THR 22.A O no hydrogen 2.799 N/A LEU 9.A N VAL 51.A O no hydrogen 3.446 N/A LEU 10.A N TYR 20.A O no hydrogen 2.704 N/A GLU 11.A N ARG 49.A O no hydrogen 2.578 N/A CYS 12.A N ARG 17.A O no hydrogen 2.895 N/A THR 13.A N VAL 47.A O no hydrogen 3.204 N/A LYS 16.A N CYS 12.A O no hydrogen 2.612 N/A LYS 16.A NZ THR 13.A O no hydrogen 3.357 N/A ASN 19.A N LEU 10.A O no hydrogen 3.084 N/A ASN 19.A ND2 HIS 48.A NE2 no hydrogen 2.961 N/A TYR 20.A OH TYR 38.A O no hydrogen 2.752 N/A THR 22.A N LEU 8.A O no hydrogen 2.851 N/A GLU 23.A N THR 22.A OG1 no hydrogen 2.792 N/A LYS 24.A N ILE 6.A O no hydrogen 3.441 N/A LYS 24.A NZ ASN 31.A O no hydrogen 3.214 N/A LYS 24.A NZ GLU 50.A OE1 no hydrogen 2.996 N/A LYS 24.A NZ GLU 50.A OE2 no hydrogen 2.920 N/A LYS 26.A N VAL 4.A O no hydrogen 3.123 N/A LYS 26.A NZ GLU 3.A OE2 no hydrogen 3.395 N/A ARG 27.A N ASN 25.A OD1 no hydrogen 2.695 N/A ASN 28.A N ASN 25.A OD1 no hydrogen 2.974 N/A THR 29.A N ASN 25.A O no hydrogen 2.615 N/A LYS 32.A NZ PRO 30.A O no hydrogen 3.493 N/A LEU 33.A N GLU 50.A OE2 no hydrogen 3.322 N/A LEU 35.A N HIS 48.A O no hydrogen 3.173 N/A LYS 37.A N THR 46.A O no hydrogen 2.824 N/A CYS 39.A N LYS 37.A O no hydrogen 3.042 N/A LYS 44.A N CYS 39.A O no hydrogen 3.434 N/A THR 46.A N LYS 37.A O no hydrogen 2.795 N/A THR 46.A OG1 HIS 45.A O no hydrogen 2.984 N/A HIS 48.A N LEU 35.A O no hydrogen 2.811 N/A HIS 48.A ND1 THR 46.A O no hydrogen 2.766 N/A ARG 49.A N GLU 11.A O no hydrogen 2.803 N/A GLU 50.A N LEU 33.A O no hydrogen 3.243 N/A VAL 51.A N LEU 9.A O no hydrogen 3.028 N/A