Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h33_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N PHE 15.A O no hydrogen 2.853 N/A TYR 6.A N VAL 13.A O no hydrogen 2.623 N/A THR 8.A OG1 HIS 69.A ND1 no hydrogen 3.297 N/A GLY 11.A N THR 8.A O no hydrogen 2.927 N/A VAL 13.A N TYR 6.A O no hydrogen 2.853 N/A PHE 15.A N ILE 4.A O no hydrogen 2.672 N/A LYS 18.A N ASP 2.A O no hydrogen 3.186 N/A LYS 18.A NZ ASP 22.A OD1 no hydrogen 3.160 N/A HIS 20.A N PRO 16.A O no hydrogen 3.245 N/A HIS 20.A ND1 PRO 16.A O no hydrogen 2.750 N/A GLN 21.A N HIS 17.A O no hydrogen 3.025 N/A ASP 22.A N LYS 18.A O no hydrogen 2.958 N/A ALA 23.A N LYS 19.A O no hydrogen 2.806 N/A LEU 24.A N HIS 20.A O no hydrogen 2.918 N/A GLY 25.A N GLN 21.A O no hydrogen 2.810 N/A HIS 31.A N CYS 27.A O no hydrogen 2.873 N/A GLY 34.A N HIS 31.A O no hydrogen 3.049 N/A GLY 36.A N HIS 31.A ND1 no hydrogen 3.433 N/A PHE 41.A N ILE 38.A O no hydrogen 3.265 N/A MET 45.A N ASP 42.A OD1 no hydrogen 2.981 N/A ALA 46.A N ASP 42.A O no hydrogen 2.871 N/A HIS 47.A N LYS 43.A O no hydrogen 2.891 N/A GLY 48.A N MET 45.A O no hydrogen 2.890 N/A GLY 50.A N MET 45.A O no hydrogen 2.744 N/A LYS 52.A N ALA 46.A O no hydrogen 2.875 N/A GLY 53.A N GLY 48.A O no hydrogen 2.561 N/A CYS 54.A N CYS 51.A O no hydrogen 3.160 N/A HIS 55.A N CYS 51.A O no hydrogen 3.434 N/A HIS 55.A ND1 PRO 62.A O no hydrogen 2.760 N/A GLU 56.A N LYS 52.A O no hydrogen 3.045 N/A GLU 57.A N GLY 53.A O no hydrogen 3.079 N/A MET 58.A N CYS 54.A O no hydrogen 2.716 N/A LYS 59.A N GLU 56.A O no hydrogen 3.281 N/A ILE 60.A N HIS 55.A O no hydrogen 3.157 N/A ASP 67.A N ARG 64.A O no hydrogen 2.763 N/A CYS 68.A N CYS 65.A O no hydrogen 3.102 N/A HIS 69.A N CYS 65.A O no hydrogen 2.843 N/A HIS 69.A ND1 GLY 11.A O no hydrogen 2.805 N/A LYS 70.A N ALA 12.A O no hydrogen 3.155 N/A