Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3plc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASN 51.A OD1 no hydrogen 3.187 N/A CYS 3.A N THR 13.A O no hydrogen 3.032 N/A CYS 3.A SG LYS 21.A O no hydrogen 3.380 N/A CYS 3.A SG GLY 31.A O no hydrogen 3.988 N/A LEU 4.A N ASN 54.A OD1 no hydrogen 3.036 N/A ASN 5.A N ILE 11.A O no hydrogen 3.228 N/A THR 6.A OG1 LEU 8.A O no hydrogen 3.339 N/A LEU 8.A N THR 6.A OG1 no hydrogen 2.831 N/A THR 13.A N CYS 3.A O no hydrogen 3.161 N/A CYS 15.A N ARG 1.A O no hydrogen 2.761 N/A CYS 15.A SG ARG 1.A O no hydrogen 2.913 N/A GLN 19.A N PRO 16.A O no hydrogen 2.914 N/A LYS 21.A N ILE 33.A O no hydrogen 3.052 N/A CYS 22.A N CYS 48.A O no hydrogen 3.091 N/A CYS 22.A SG LYS 2.A O no hydrogen 3.307 N/A CYS 22.A SG THR 50.A O no hydrogen 3.994 N/A VAL 23.A N GLY 31.A O no hydrogen 3.023 N/A LYS 24.A N LEU 46.A O no hydrogen 3.058 N/A LYS 24.A NZ ASN 54.A O no hydrogen 2.726 N/A MET 25.A N ILE 29.A O no hydrogen 2.592 N/A THR 26.A N GLU 44.A O no hydrogen 3.090 N/A ILE 29.A N MET 25.A O no hydrogen 2.921 N/A ARG 30.A NH1 THR 6.A O no hydrogen 2.966 N/A GLY 31.A N VAL 23.A O no hydrogen 3.151 N/A ILE 33.A N LYS 21.A O no hydrogen 2.768 N/A ILE 35.A N ASP 34.A OD2 no hydrogen 2.614 N/A CYS 36.A SG PRO 37.A O no hydrogen 3.880 N/A SER 40.A N VAL 43.A O no hydrogen 2.866 N/A VAL 43.A N SER 40.A OG no hydrogen 3.206 N/A GLU 44.A N THR 26.A O no hydrogen 3.197 N/A LEU 46.A N LYS 24.A O no hydrogen 2.982 N/A CYS 48.A N CYS 22.A O no hydrogen 3.212 N/A CYS 48.A SG CYS 22.A O no hydrogen 3.898 N/A LYS 52.A N LYS 2.A O no hydrogen 3.148 N/A CYS 53.A N THR 50.A O no hydrogen 3.162 N/A CYS 53.A SG THR 50.A O no hydrogen 2.776 N/A ASN 54.A N ASN 54.A OD1 no hydrogen 2.526 N/A ASN 54.A ND2 LEU 4.A O no hydrogen 2.775 N/A ASN 54.A ND2 VAL 23.A O no hydrogen 3.192 N/A