Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iqk_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLN 18.A O no hydrogen 3.212 N/A CYS 3.A N GLU 16.A OE1 no hydrogen 3.239 N/A SER 4.A OG GLU 16.A OE1 no hydrogen 3.147 N/A LEU 5.A N LEU 2.A O no hydrogen 3.383 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 3.007 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.849 N/A ASP 9.A N ASP 6.A O no hydrogen 3.192 N/A CYS 10.A N ASN 7.A O no hydrogen 3.048 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.943 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.797 N/A ASP 11.A N LYS 36.A O no hydrogen 3.493 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.298 N/A HIS 15.A N VAL 22.A O no hydrogen 2.745 N/A VAL 22.A N HIS 15.A O no hydrogen 2.881 N/A SER 24.A N PHE 13.A O no hydrogen 3.079 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.735 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.950 N/A THR 30.A N ILE 39.A O no hydrogen 2.905 N/A THR 30.A OG1 ILE 39.A O no hydrogen 3.142 N/A ALA 32.A N ALA 37.A O no hydrogen 2.791 N/A GLY 35.A N ALA 32.A O no hydrogen 2.895 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 3.013 N/A LYS 36.A NZ ASP 9.A OD2 no hydrogen 2.601 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.339 N/A CYS 38.A SG SER 24.A O no hydrogen 3.680 N/A ILE 39.A N THR 30.A O no hydrogen 2.829 N/A THR 41.A N GLY 28.A O no hydrogen 3.295 N/A THR 41.A OG1 GLY 28.A O no hydrogen 2.941 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.851 N/A