Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2han_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ASP 9.A O no hydrogen 2.869 N/A SER 5.A N TYR 19.A O no hydrogen 2.926 N/A SER 5.A OG TYR 19.A O no hydrogen 3.315 N/A GLY 8.A N CYS 4.A O no hydrogen 2.959 N/A ARG 10.A N ASP 9.A OD2 no hydrogen 2.762 N/A ALA 11.A N HIS 2.A O no hydrogen 2.862 N/A SER 12.A N SER 20.A O no hydrogen 3.062 N/A SER 12.A OG HIS 15.A NE2 no hydrogen 2.812 N/A SER 12.A OG GLU 22.A OE2 no hydrogen 2.479 N/A HIS 15.A N VAL 18.A O no hydrogen 2.805 N/A HIS 15.A NE2 SER 12.A OG no hydrogen 2.812 N/A VAL 18.A N HIS 15.A O no hydrogen 3.052 N/A SER 20.A N GLY 13.A O no hydrogen 3.056 N/A SER 20.A OG VAL 18.A O no hydrogen 3.011 N/A LYS 25.A N CYS 21.A O no hydrogen 2.991 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 3.203 N/A GLY 26.A N GLU 22.A O no hydrogen 2.875 N/A PHE 27.A N GLY 23.A O no hydrogen 2.886 N/A PHE 28.A N CYS 24.A O no hydrogen 2.859 N/A LYS 29.A N LYS 25.A O no hydrogen 2.982 N/A ARG 30.A N GLY 26.A O no hydrogen 3.032 N/A THR 31.A N PHE 27.A O no hydrogen 3.070 N/A THR 31.A OG1 PHE 27.A O no hydrogen 2.783 N/A THR 31.A OG1 TYR 38.A OH no hydrogen 2.672 N/A VAL 32.A N PHE 28.A O no hydrogen 2.945 N/A ARG 33.A N LYS 29.A O no hydrogen 2.961 N/A ARG 33.A NE GLN 75.A O no hydrogen 2.758 N/A LYS 34.A N ARG 30.A O no hydrogen 3.073 N/A ASP 35.A N VAL 32.A O no hydrogen 3.077 N/A LEU 36.A N THR 31.A O no hydrogen 3.011 N/A TYR 38.A OH THR 31.A OG1 no hydrogen 2.672 N/A ARG 51.A N ASP 49.A OD1 no hydrogen 3.058 N/A ARG 51.A NE ASP 49.A OD2 no hydrogen 3.096 N/A ARG 51.A NH2 ASP 49.A OD2 no hydrogen 2.994 N/A GLN 52.A N ASP 49.A OD1 no hydrogen 2.837 N/A ARG 53.A NH1 ASP 9.A OD1 no hydrogen 3.042 N/A ARG 55.A N GLN 52.A O no hydrogen 3.010 N/A ARG 55.A NH1 GLN 52.A OE1 no hydrogen 3.025 N/A ARG 60.A N CYS 56.A O no hydrogen 2.932 N/A TYR 61.A N GLN 57.A O no hydrogen 2.993 N/A GLN 62.A N TYR 58.A O no hydrogen 2.899 N/A LYS 63.A N CYS 59.A O no hydrogen 2.954 N/A LYS 63.A NZ ILE 6.A O no hydrogen 3.001 N/A LYS 63.A NZ ILE 48.A O no hydrogen 2.890 N/A CYS 64.A N ARG 60.A O no hydrogen 2.908 N/A CYS 64.A SG ARG 60.A O no hydrogen 3.461 N/A LEU 65.A N TYR 61.A O no hydrogen 3.064 N/A THR 66.A N GLN 62.A O no hydrogen 2.991 N/A THR 66.A OG1 LYS 63.A O no hydrogen 3.299 N/A CYS 67.A N LYS 63.A O no hydrogen 3.022 N/A CYS 67.A SG SER 5.A O no hydrogen 3.431 N/A CYS 67.A SG LYS 63.A O no hydrogen 3.295 N/A GLY 68.A N LEU 65.A O no hydrogen 3.095 N/A MET 69.A N CYS 64.A O no hydrogen 2.985 N/A LYS 70.A N TYR 16.A O no hydrogen 2.863 N/A ARG 71.A NH1 TYR 61.A OH no hydrogen 2.645 N/A ALA 73.A N LYS 70.A O no hydrogen 2.950 N/A VAL 74.A N ARG 71.A O no hydrogen 3.113 N/A