Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h2u_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 70.A O no hydrogen 2.529 N/A ILE 3.A N TYR 67.A O no hydrogen 2.940 N/A LYS 5.A N ARG 65.A O no hydrogen 2.897 N/A TYR 7.A N SER 63.A O no hydrogen 2.750 N/A TYR 7.A OH TYR 67.A OH no hydrogen 2.701 N/A CYS 10.A N TYR 7.A O no hydrogen 3.416 N/A GLN 15.A NE2 CYS 13.A O no hydrogen 3.126 N/A ARG 18.A N THR 14.A O no hydrogen 3.172 N/A ALA 19.A N GLN 15.A O no hydrogen 2.843 N/A CYS 20.A N CYS 16.A O no hydrogen 3.350 N/A GLU 26.A N SER 40.A O no hydrogen 2.918 N/A VAL 28.A N MET 38.A O no hydrogen 2.903 N/A TRP 30.A N SER 36.A O no hydrogen 3.178 N/A CYS 33.A SG CYS 10.A O no hydrogen 3.568 N/A CYS 33.A SG GLN 37.A O no hydrogen 3.758 N/A SER 36.A N CYS 33.A O no hydrogen 3.017 N/A SER 36.A OG ALA 35.A O no hydrogen 2.519 N/A MET 38.A N VAL 28.A O no hydrogen 2.904 N/A SER 40.A N GLU 26.A O no hydrogen 2.887 N/A ARG 43.A NE ASP 23.A O no hydrogen 3.073 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.813 N/A ASP 46.A N ARG 43.A O no hydrogen 3.298 N/A CYS 47.A N THR 44.A O no hydrogen 3.153 N/A LYS 51.A NZ VAL 66.A O no hydrogen 3.331 N/A THR 55.A N LYS 51.A O no hydrogen 3.328 N/A THR 55.A OG1 ARG 52.A O no hydrogen 2.571 N/A ALA 56.A N CYS 53.A O no hydrogen 3.020 N/A CYS 57.A N GLU 54.A O no hydrogen 3.122 N/A CYS 57.A SG THR 59.A OG1 no hydrogen 2.778 N/A THR 59.A OG1 PHE 61.A O no hydrogen 3.102 N/A SER 63.A OG THR 59.A OG1 no hydrogen 3.368 N/A ARG 65.A N LYS 5.A O no hydrogen 2.910 N/A VAL 66.A N GLU 54.A OE2 no hydrogen 3.125 N/A TYR 67.A N ILE 3.A O no hydrogen 2.850 N/A TYR 67.A OH TYR 7.A OH no hydrogen 2.701 N/A GLY 69.A N HIS 2.A ND1 no hydrogen 3.241 N/A SER 75.A OG CYS 47.A O no hydrogen 2.588 N/A MET 76.A N SER 72.A O no hydrogen 3.147 N/A GLY 77.A N ARG 74.A O no hydrogen 3.190 N/A