Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ptk_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N VAL 2.A O no hydrogen 2.916 N/A LYS 7.A N GLU 3.A O no hydrogen 2.898 N/A ARG 8.A N GLU 4.A O no hydrogen 2.925 N/A GLN 16.A N ILE 89.A O no hydrogen 3.225 N/A GLY 17.A N ILE 89.A O no hydrogen 3.463 N/A THR 23.A N ILE 26.A O no hydrogen 2.767 N/A ILE 26.A N THR 23.A O no hydrogen 3.366 N/A THR 38.A N ASN 34.A O no hydrogen 2.871 N/A GLN 39.A N PRO 35.A O no hydrogen 2.931 N/A TYR 40.A N PRO 35.A O no hydrogen 2.929 N/A ALA 41.A N THR 37.A O no hydrogen 2.978 N/A SER 42.A N THR 38.A O no hydrogen 2.872 N/A LEU 43.A N GLN 39.A O no hydrogen 2.933 N/A MET 44.A N TYR 40.A O no hydrogen 2.918 N/A HIS 45.A N ALA 41.A O no hydrogen 2.836 N/A SER 46.A N SER 42.A O no hydrogen 2.975 N/A PHE 47.A N LEU 43.A O no hydrogen 2.918 N/A ILE 48.A N MET 44.A O no hydrogen 2.880 N/A LEU 49.A N HIS 45.A O no hydrogen 2.900 N/A LYS 50.A N SER 46.A O no hydrogen 3.016 N/A ALA 51.A N PHE 47.A O no hydrogen 2.901 N/A ARG 52.A N ILE 48.A O no hydrogen 2.815 N/A SER 53.A N LEU 49.A O no hydrogen 2.933 N/A THR 54.A N LYS 50.A O no hydrogen 2.900 N/A VAL 55.A N ALA 51.A O no hydrogen 2.983 N/A ARG 56.A N ARG 52.A O no hydrogen 2.868 N/A ASP 57.A N SER 53.A O no hydrogen 2.825 N/A ILE 58.A N THR 54.A O no hydrogen 2.987 N/A ASP 59.A N VAL 55.A O no hydrogen 2.854 N/A ASN 62.A N ASP 59.A O no hydrogen 2.896 N/A LEU 67.A N VAL 78.A O no hydrogen 2.784 N/A ILE 69.A N ILE 76.A O no hydrogen 2.536 N/A SER 71.A N ASN 74.A O no hydrogen 2.857 N/A GLU 75.A N GLN 90.A O no hydrogen 2.512 N/A ILE 76.A N ILE 69.A O no hydrogen 2.587 N/A VAL 78.A N LEU 67.A O no hydrogen 2.642 N/A ALA 79.A N LEU 86.A O no hydrogen 3.117 N/A VAL 88.A N MET 77.A O no hydrogen 3.417 N/A GLN 90.A N GLU 75.A O no hydrogen 3.048 N/A ASN 91.A N GLY 14.A O no hydrogen 2.512 N/A