Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8d3m_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N CYS 43.A O no hydrogen 2.886 N/A LEU 6.A N TYR 71.A O no hydrogen 2.849 N/A ILE 7.A N PHE 41.A O no hydrogen 2.891 N/A THR 8.A N ARG 69.A O no hydrogen 2.953 N/A GLN 12.A N ASP 66.A OD1 no hydrogen 3.177 N/A MET 16.A N SER 15.A OG no hydrogen 2.549 N/A ARG 21.A N GLY 17.A O no hydrogen 3.002 N/A ARG 21.A NE ASP 66.A OD2 no hydrogen 3.389 N/A LEU 22.A N GLY 18.A O no hydrogen 2.936 N/A ARG 23.A N THR 19.A O no hydrogen 2.930 N/A LYS 24.A N LYS 20.A O no hydrogen 2.928 N/A VAL 25.A N ARG 21.A O no hydrogen 2.878 N/A ALA 26.A N LEU 22.A O no hydrogen 2.959 N/A LYS 27.A N ARG 23.A O no hydrogen 2.983 N/A ALA 28.A N LYS 24.A O no hydrogen 2.860 N/A CYS 29.A N VAL 25.A O no hydrogen 2.907 N/A GLN 30.A N ALA 26.A O no hydrogen 2.956 N/A GLN 34.A NE2 ILE 90.A O no hydrogen 2.494 N/A SER 39.A OG SER 39.A O no hydrogen 2.499 N/A VAL 40.A N GLN 37.A O no hydrogen 2.952 N/A PHE 41.A N ILE 7.A O no hydrogen 2.872 N/A GLU 42.A N GLN 34.A O no hydrogen 3.310 N/A CYS 43.A N VAL 5.A O no hydrogen 2.910 N/A CYS 43.A SG VAL 5.A O no hydrogen 3.156 N/A VAL 45.A N MET 3.A O no hydrogen 2.940 N/A SER 47.A N ASP 46.A OD1 no hydrogen 2.484 N/A LEU 50.A N ASP 46.A O no hydrogen 3.437 N/A THR 51.A N SER 47.A O no hydrogen 2.948 N/A THR 51.A OG1 SER 47.A O no hydrogen 3.226 N/A SER 52.A N THR 48.A O no hydrogen 2.921 N/A LEU 53.A N GLN 49.A O no hydrogen 2.872 N/A LYS 54.A N LEU 50.A O no hydrogen 2.895 N/A LEU 55.A N THR 51.A O no hydrogen 2.934 N/A GLU 56.A N SER 52.A O no hydrogen 2.941 N/A LEU 57.A N LEU 53.A O no hydrogen 2.968 N/A THR 58.A N LYS 54.A O no hydrogen 2.900 N/A THR 58.A OG1 LYS 54.A O no hydrogen 2.468 N/A SER 59.A N LEU 55.A O no hydrogen 2.961 N/A SER 59.A OG LEU 55.A O no hydrogen 3.313 N/A SER 59.A OG GLU 56.A O no hydrogen 2.657 N/A LEU 60.A N GLU 56.A O no hydrogen 2.944 N/A LEU 60.A N LEU 57.A O no hydrogen 3.098 N/A ILE 61.A N LEU 57.A O no hydrogen 3.065 N/A SER 67.A N ASP 10.A O no hydrogen 2.936 N/A ARG 69.A N THR 8.A O no hydrogen 2.920 N/A ARG 69.A NE TYR 71.A OH no hydrogen 2.531 N/A TYR 71.A N LEU 6.A O no hydrogen 2.916 N/A LEU 73.A N LEU 4.A O no hydrogen 2.946 N/A ASN 75.A ND2 GLY 1.A O no hydrogen 3.440 N/A LYS 80.A N TYR 77.A O no hydrogen 3.039 N/A LYS 80.A NZ ASN 76.A O no hydrogen 3.295 N/A SER 89.A OG GLU 42.A OE2 no hydrogen 3.416 N/A