Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qdw_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE THR 21.A OG1 no hydrogen 2.904 N/A ARG 3.A NH2 THR 21.A OG1 no hydrogen 2.962 N/A GLU 4.A N LYS 22.A O no hydrogen 3.189 N/A ILE 6.A N THR 20.A O no hydrogen 2.726 N/A VAL 9.A N LYS 47.A O no hydrogen 2.880 N/A SER 10.A N HIS 16.A O no hydrogen 3.331 N/A SER 10.A OG THR 14.A O no hydrogen 3.194 N/A SER 11.A OG ILE 45.A O no hydrogen 2.536 N/A THR 14.A OG1 ASP 37.A OD1 no hydrogen 3.462 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 3.158 N/A HIS 16.A N THR 14.A OG1 no hydrogen 3.418 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 2.612 N/A TYR 18.A N LEU 8.A O no hydrogen 2.714 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.980 N/A THR 20.A N ILE 6.A O no hydrogen 3.288 N/A THR 20.A OG1 THR 21.A O no hydrogen 3.310 N/A LYS 22.A N GLU 4.A O no hydrogen 3.218 N/A LYS 22.A NZ GLU 29.A O no hydrogen 3.295 N/A LYS 22.A NZ ALA 49.A O no hydrogen 3.431 N/A LYS 24.A NZ GLU 4.A OE1 no hydrogen 2.560 N/A LYS 24.A NZ LYS 50.A O no hydrogen 2.995 N/A ARG 25.A NH1 ILE 2.A O no hydrogen 2.413 N/A LYS 27.A N ASN 23.A O no hydrogen 2.957 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.812 N/A LYS 30.A NZ ALA 49.A O no hydrogen 3.440 N/A LEU 33.A N TYR 46.A O no hydrogen 3.154 N/A ASP 37.A N GLN 42.A O no hydrogen 3.035 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 3.370 N/A VAL 40.A N ASP 37.A O no hydrogen 3.282 N/A ARG 41.A N ASP 37.A O no hydrogen 2.655 N/A GLN 42.A NE2 VAL 40.A O no hydrogen 3.484 N/A VAL 44.A N LYS 35.A O no hydrogen 2.858 N/A TYR 46.A N LEU 33.A O no hydrogen 2.638 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 2.612 N/A TYR 46.A OH PHE 36.A O no hydrogen 3.141 N/A LYS 47.A N VAL 9.A O no hydrogen 2.775 N/A