Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g04_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A SG LYS 6.A O no hydrogen 3.315 N/A CYS 23.A N MET 28.A O no hydrogen 2.911 N/A CYS 26.A SG HIS 56.A ND1 no hydrogen 3.264 N/A ARG 27.A N CYS 23.A O no hydrogen 2.841 N/A ARG 27.A NE GLY 24.A O no hydrogen 3.058 N/A PHE 30.A N GLU 21.A O no hydrogen 3.503 N/A GLY 32.A N ALA 29.A O no hydrogen 3.104 N/A CYS 33.A SG CYS 34.A O no hydrogen 3.966 N/A CYS 33.A SG CYS 37.A O no hydrogen 3.037 N/A CYS 33.A SG LYS 38.A O no hydrogen 3.834 N/A CYS 34.A SG HIS 58.A ND1 no hydrogen 3.995 N/A CYS 44.A N PRO 40.A O no hydrogen 2.523 N/A CYS 44.A SG HIS 58.A ND1 no hydrogen 3.776 N/A VAL 47.A N PHE 55.A O no hydrogen 2.842 N/A GLY 49.A N HIS 53.A O no hydrogen 2.970 N/A GLN 50.A N LYS 81.A O no hydrogen 2.751 N/A SER 52.A N GLY 49.A O no hydrogen 2.848 N/A SER 52.A OG CYS 51.A O no hydrogen 2.497 N/A CYS 54.A SG VAL 47.A O no hydrogen 3.584 N/A PHE 55.A N VAL 47.A O no hydrogen 2.989 N/A HIS 56.A NE2 GLY 32.A O no hydrogen 2.956 N/A MET 57.A N PRO 45.A O no hydrogen 2.872 N/A ILE 60.A N HIS 56.A O no hydrogen 3.027 N/A LEU 61.A N MET 57.A O no hydrogen 2.856 N/A LYS 62.A N HIS 58.A O no hydrogen 3.249 N/A LYS 62.A NZ ASP 36.A OD2 no hydrogen 2.434 N/A LYS 62.A NZ HIS 58.A O no hydrogen 3.158 N/A TRP 63.A N CYS 59.A O no hydrogen 3.209 N/A TRP 63.A NE1 HIS 72.A O no hydrogen 2.905 N/A LEU 64.A N ILE 60.A O no hydrogen 2.825 N/A HIS 65.A N LEU 61.A O no hydrogen 2.865 N/A ALA 66.A N LYS 62.A O no hydrogen 2.879 N/A GLN 67.A N TRP 63.A O no hydrogen 2.942 N/A GLN 68.A N LEU 64.A O no hydrogen 3.129 N/A CYS 73.A N GLN 78.A O no hydrogen 2.787 N/A ARG 77.A N CYS 73.A O no hydrogen 2.885 N/A TRP 80.A N GLN 71.A O no hydrogen 3.329 N/A LYS 83.A N TRP 48.A O no hydrogen 2.829 N/A