Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pmz_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N GLU 11.A O no hydrogen 3.206 N/A LYS 3.A N PHE 30.A O no hydrogen 3.176 N/A CYS 4.A SG TRP 5.A O no hydrogen 2.738 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 3.118 N/A THR 9.A N THR 7.A O no hydrogen 2.523 N/A GLU 11.A N GLY 2.A O no hydrogen 3.018 N/A LEU 16.A N LYS 14.A O no hydrogen 2.506 N/A CYS 21.A SG PRO 22.A O no hydrogen 3.613 N/A CYS 21.A SG CYS 24.A O no hydrogen 2.959 N/A CYS 24.A N PRO 22.A O no hydrogen 2.546 N/A CYS 24.A SG THR 7.A OG1 no hydrogen 2.776 N/A CYS 24.A SG PRO 22.A O no hydrogen 3.966 N/A PHE 30.A N LYS 3.A O no hydrogen 3.394 N/A THR 36.A OG1 LYS 34.A O no hydrogen 3.065 N/A ILE 43.A N LYS 41.A O no hydrogen 2.896 N/A