Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ldk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 23.A N VAL 20.A O no hydrogen 2.889 N/A CYS 24.A SG HIS 62.A ND1 no hydrogen 2.737 N/A ASN 29.A N ASN 23.A OD1 no hydrogen 3.342 N/A CYS 35.A SG LEU 34.A O no hydrogen 2.898 N/A CYS 35.A SG HIS 64.A ND1 no hydrogen 3.686 N/A CYS 38.A SG HIS 64.A ND1 no hydrogen 3.656 N/A GLN 39.A N ILE 36.A O no hydrogen 2.924 N/A SER 47.A OG GLU 48.A OE2 no hydrogen 2.582 N/A GLU 49.A N THR 46.A O no hydrogen 3.286 N/A CYS 50.A SG THR 46.A O no hydrogen 3.455 N/A CYS 50.A SG GLU 49.A O no hydrogen 2.999 N/A CYS 50.A SG HIS 64.A ND1 no hydrogen 3.673 N/A CYS 57.A SG HIS 59.A ND1 no hydrogen 2.905 N/A CYS 65.A SG HIS 62.A ND1 no hydrogen 3.645 N/A LYS 71.A NZ ILE 66.A O no hydrogen 2.957 N/A THR 72.A OG1 LEU 70.A O no hydrogen 2.905 N/A THR 72.A OG1 LYS 71.A O no hydrogen 2.558 N/A CYS 76.A SG PRO 77.A O no hydrogen 3.608 N/A CYS 76.A SG ASP 79.A OD1 no hydrogen 3.642 N/A ASP 79.A N PRO 77.A O no hydrogen 2.608 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.529 N/A