Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nz1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N CYS 45.A O no hydrogen 2.992 N/A THR 9.A OG1 ARG 11.A O no hydrogen 3.379 N/A ARG 11.A N THR 9.A OG1 no hydrogen 3.377 N/A ARG 17.A N SER 14.A O no hydrogen 2.731 N/A ALA 19.A N LYS 37.A O no hydrogen 2.587 N/A SER 20.A N LYS 37.A O no hydrogen 3.187 N/A TYR 21.A OH ASP 61.A OD1 no hydrogen 3.121 N/A ARG 22.A N ILE 35.A O no hydrogen 2.953 N/A ILE 24.A N ALA 33.A O no hydrogen 3.009 N/A LYS 28.A N SER 26.A OG no hydrogen 2.941 N/A CYS 29.A N SER 26.A O no hydrogen 3.068 N/A CYS 29.A SG THR 3.A O no hydrogen 3.503 N/A LYS 31.A NZ TYR 6.A O no hydrogen 3.393 N/A VAL 34.A N ALA 46.A O no hydrogen 2.975 N/A ILE 35.A N ARG 22.A O no hydrogen 2.827 N/A PHE 36.A N ILE 44.A O no hydrogen 2.902 N/A LYS 37.A N SER 20.A O no hydrogen 2.835 N/A THR 38.A N LYS 42.A O no hydrogen 2.804 N/A THR 38.A OG1 LYS 42.A O no hydrogen 3.419 N/A ILE 39.A N ARG 17.A O no hydrogen 2.808 N/A VAL 40.A N THR 38.A OG1 no hydrogen 3.269 N/A ALA 41.A N THR 38.A O no hydrogen 2.830 N/A LYS 42.A N THR 38.A OG1 no hydrogen 3.075 N/A ILE 44.A N PHE 36.A O no hydrogen 2.869 N/A ALA 46.A N VAL 34.A O no hydrogen 2.802 N/A LYS 49.A N ASP 47.A OD1 no hydrogen 3.079 N/A GLN 50.A N ASP 47.A O no hydrogen 3.061 N/A LYS 51.A NZ ASP 55.A OD2 no hydrogen 3.371 N/A TRP 52.A NE1 GLN 50.A OE1 no hydrogen 2.769 N/A VAL 53.A N GLN 50.A O no hydrogen 3.274 N/A ASP 55.A N LYS 51.A O no hydrogen 3.067 N/A SER 56.A N TRP 52.A O no hydrogen 3.062 N/A SER 56.A OG TRP 52.A O no hydrogen 2.944 N/A ILE 57.A N VAL 53.A O no hydrogen 3.083 N/A ASP 58.A N GLN 54.A O no hydrogen 2.967 N/A HIS 59.A N ASP 55.A O no hydrogen 2.938 N/A LEU 60.A N SER 56.A O no hydrogen 2.836 N/A ASP 61.A N ILE 57.A O no hydrogen 2.772 N/A LYS 62.A N ASP 58.A O no hydrogen 3.206 N/A GLN 63.A N HIS 59.A O no hydrogen 3.227 N/A THR 64.A OG1 ASP 61.A O no hydrogen 2.585 N/A