Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsb_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N VAL 41.A O no hydrogen 2.650 N/A VAL 9.A N LEU 39.A O no hydrogen 2.926 N/A CYS 11.A N THR 37.A O no hydrogen 3.338 N/A CYS 11.A N THR 37.A OG1 no hydrogen 3.387 N/A CYS 11.A SG ASP 12.A O no hydrogen 3.546 N/A ILE 15.A N ASP 12.A OD1 no hydrogen 3.400 N/A LYS 16.A N ASP 12.A O no hydrogen 3.179 N/A ALA 17.A N PRO 13.A O no hydrogen 2.857 N/A LEU 18.A N SER 14.A O no hydrogen 2.895 N/A ILE 19.A N ILE 15.A O no hydrogen 2.914 N/A LEU 20.A N LYS 16.A O no hydrogen 2.925 N/A GLN 21.A N ALA 17.A O no hydrogen 2.916 N/A ILE 22.A N LEU 18.A O no hydrogen 2.919 N/A ASP 23.A N ILE 19.A O no hydrogen 2.876 N/A ALA 24.A N LEU 20.A O no hydrogen 2.861 N/A LYS 25.A N ILE 22.A O no hydrogen 3.024 N/A MET 26.A N ILE 22.A O no hydrogen 3.070 N/A ILE 29.A N SER 27.A O no hydrogen 3.169 N/A LEU 31.A N LEU 40.A O no hydrogen 2.829 N/A ASP 35.A N HIS 38.A O no hydrogen 3.124 N/A THR 37.A OG1 CYS 11.A O no hydrogen 2.565 N/A VAL 41.A N ALA 7.A O no hydrogen 2.576 N/A ASN 42.A N ILE 29.A O no hydrogen 2.923 N/A SER 44.A N ASN 42.A OD1 no hydrogen 3.121 N/A SER 44.A OG ASN 42.A OD1 no hydrogen 2.485 N/A LYS 45.A N ASN 42.A O no hydrogen 3.437 N/A VAL 49.A N LYS 45.A O no hydrogen 2.868 N/A LYS 50.A N VAL 46.A O no hydrogen 2.973 N/A HIS 51.A N GLU 47.A O no hydrogen 2.886 N/A GLU 52.A N PHE 48.A O no hydrogen 2.953 N/A LEU 53.A N VAL 49.A O no hydrogen 2.889 N/A ASN 54.A N LYS 50.A O no hydrogen 2.975 N/A LEU 56.A N GLU 52.A O no hydrogen 2.878 N/A LEU 57.A N LEU 53.A O no hydrogen 2.932 N/A SER 58.A N ARG 55.A O no hydrogen 3.257 N/A SER 58.A OG ARG 55.A O no hydrogen 2.274 N/A LYS 59.A NZ ARG 55.A O no hydrogen 2.841 N/A ILE 61.A N LEU 57.A O no hydrogen 3.150 N/A