Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jkh_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLY 8.A O no hydrogen 3.498 N/A LYS 1.A NZ ASP 9.A OD2 no hydrogen 2.794 N/A CYS 3.A N GLU 16.A OE2 no hydrogen 2.815 N/A LEU 5.A N LEU 2.A O no hydrogen 3.478 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.881 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.775 N/A GLY 8.A N LEU 5.A O no hydrogen 3.035 N/A ASP 9.A N ASP 6.A O no hydrogen 2.817 N/A CYS 10.A N ASN 7.A O no hydrogen 2.943 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.379 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.893 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.639 N/A ASP 11.A N LYS 36.A O no hydrogen 2.932 N/A PHE 13.A N SER 24.A O no hydrogen 2.962 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.422 N/A HIS 15.A N VAL 22.A O no hydrogen 2.932 N/A GLU 17.A N SER 20.A O.A no hydrogen 2.837 N/A GLU 17.A N SER 20.A O.B no hydrogen 2.723 N/A SER 20.A OG.A VAL 21.A O no hydrogen 3.234 N/A VAL 22.A N HIS 15.A O no hydrogen 2.793 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.252 N/A SER 24.A N PHE 13.A O no hydrogen 2.966 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.795 N/A TYR 29.A N ALA 26.A O no hydrogen 3.182 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.644 N/A THR 30.A N ILE 39.A O no hydrogen 2.841 N/A ALA 32.A N ALA 37.A O no hydrogen 2.811 N/A GLY 35.A N ALA 32.A O no hydrogen 2.892 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.817 N/A LYS 36.A NZ GLY 8.A O no hydrogen 2.792 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.076 N/A CYS 38.A N ASP 11.A OD2 no hydrogen 3.002 N/A CYS 38.A SG SER 24.A O no hydrogen 3.771 N/A ILE 39.A N THR 30.A O no hydrogen 2.819 N/A THR 41.A N GLY 28.A O no hydrogen 2.910 N/A THR 41.A OG1 GLY 28.A O no hydrogen 3.234 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.861 N/A