Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qg7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG ASN 28.A OD1 no hydrogen 3.971 N/A CYS 6.A N GLN 32.A OE1 no hydrogen 2.807 N/A GLU 10.A N CYS 45.A O no hydrogen 2.874 N/A HIS 12.A N GLU 10.A OE2 no hydrogen 3.328 N/A ASN 17.A N ALA 14.A O no hydrogen 2.746 N/A ASN 17.A ND2 ASN 39.A OD1 no hydrogen 2.956 N/A VAL 18.A N ARG 15.A O no hydrogen 3.142 N/A LYS 19.A N ARG 36.A O no hydrogen 2.878 N/A LYS 19.A NZ ASN 41.A OD1 no hydrogen 2.667 N/A LYS 22.A N VAL 34.A O no hydrogen 2.660 N/A LEU 24.A N GLN 32.A O no hydrogen 3.015 N/A CYS 29.A N THR 26.A OG1 no hydrogen 3.019 N/A ALA 30.A N THR 26.A O no hydrogen 2.800 N/A GLN 32.A N LEU 24.A O no hydrogen 2.863 N/A GLN 32.A NE2 CYS 6.A O no hydrogen 3.017 N/A VAL 34.A N LYS 22.A O no hydrogen 2.900 N/A ALA 35.A N VAL 44.A O no hydrogen 2.807 N/A ARG 36.A N HIS 20.A O no hydrogen 3.117 N/A ARG 36.A NH1 ASN 41.A O no hydrogen 2.887 N/A LEU 37.A N ARG 42.A O no hydrogen 2.857 N/A LYS 38.A N ASN 17.A O no hydrogen 2.883 N/A ASN 39.A N ASN 17.A OD1 no hydrogen 2.820 N/A ASN 41.A ND2 ASN 41.A O no hydrogen 3.315 N/A VAL 44.A N ALA 35.A O no hydrogen 2.901 N/A CYS 45.A SG PRO 5.A O no hydrogen 3.871 N/A ILE 46.A N ILE 33.A O no hydrogen 2.892 N/A ASP 47.A N GLU 10.A O no hydrogen 2.842 N/A LYS 49.A N ASP 47.A OD1 no hydrogen 2.879 N/A LEU 50.A N ASP 47.A O no hydrogen 3.101 N/A TRP 52.A NE1 VAL 13.A O no hydrogen 2.942 N/A TYR 56.A N TRP 52.A O no hydrogen 2.893 N/A LEU 57.A N ILE 53.A O no hydrogen 2.922 N/A GLU 58.A N GLN 54.A O no hydrogen 2.953 N/A LYS 59.A N GLU 55.A O no hydrogen 3.170 N/A LYS 59.A NZ GLU 55.A OE2 no hydrogen 3.024 N/A ALA 60.A N LEU 57.A O no hydrogen 3.104 N/A LEU 61.A N LEU 57.A O no hydrogen 3.143 N/A LEU 61.A N GLU 58.A O no hydrogen 3.169 N/A