Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ksn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 16.A OE2 no hydrogen 2.803 N/A SER 4.A N LYS 1.A O no hydrogen 2.865 N/A LEU 5.A N LEU 2.A O no hydrogen 2.718 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.975 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.801 N/A GLY 8.A N LEU 5.A O no hydrogen 3.007 N/A ASP 9.A N ASP 6.A O no hydrogen 3.166 N/A CYS 10.A N ASN 7.A O no hydrogen 3.075 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.443 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.937 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.850 N/A ASP 11.A N LYS 36.A O no hydrogen 3.006 N/A PHE 13.A N SER 24.A O no hydrogen 3.114 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.409 N/A HIS 15.A N VAL 22.A O no hydrogen 2.803 N/A GLU 17.A N SER 20.A O no hydrogen 2.836 N/A VAL 22.A N HIS 15.A O no hydrogen 2.613 N/A SER 24.A N PHE 13.A O no hydrogen 2.878 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.902 N/A TYR 29.A N ALA 26.A O no hydrogen 3.369 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.582 N/A THR 30.A N ILE 39.A O no hydrogen 2.796 N/A ALA 32.A N ALA 37.A O no hydrogen 2.748 N/A GLY 35.A N ALA 32.A O no hydrogen 2.946 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.915 N/A LYS 36.A NZ ASP 9.A OD2 no hydrogen 2.873 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.053 N/A CYS 38.A N ASP 11.A OD2 no hydrogen 2.886 N/A CYS 38.A SG SER 24.A O no hydrogen 3.722 N/A ILE 39.A N THR 30.A O no hydrogen 2.948 N/A THR 41.A N GLY 28.A O no hydrogen 2.579 N/A TYR 44.A OH GLU 52.A O no hydrogen 2.775 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.959 N/A