Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cc7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N THR 48.A O no hydrogen 2.787 N/A LYS 4.A NZ TYR 6.A OH no hydrogen 3.307 N/A TYR 6.A N VAL 46.A O no hydrogen 2.851 N/A TYR 6.A OH LEU 50.A O no hydrogen 2.718 N/A GLN 7.A N LYS 70.A O no hydrogen 2.978 N/A PHE 8.A N VAL 44.A O no hydrogen 2.861 N/A ASN 9.A N SER 68.A O no hydrogen 2.998 N/A VAL 10.A N GLN 42.A O no hydrogen 3.113 N/A VAL 11.A N GLU 65.A O no hydrogen 2.894 N/A MET 12.A N GLN 42.A OE1 no hydrogen 2.775 N/A CYS 14.A SG VAL 11.A O no hydrogen 3.948 N/A CYS 17.A N CYS 14.A O no hydrogen 3.051 N/A CYS 17.A SG SER 15.A O no hydrogen 4.000 N/A ALA 20.A N GLY 16.A O no hydrogen 2.994 N/A VAL 21.A N CYS 17.A O no hydrogen 3.255 N/A ASN 22.A N SER 18.A O no hydrogen 2.949 N/A LYS 23.A N GLY 19.A O no hydrogen 2.891 N/A VAL 24.A N ALA 20.A O no hydrogen 3.344 N/A LEU 25.A N VAL 21.A O no hydrogen 3.383 N/A THR 26.A N ASN 22.A O no hydrogen 2.963 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.890 N/A LYS 27.A N VAL 24.A O no hydrogen 3.335 N/A LEU 28.A N LEU 25.A O no hydrogen 3.112 N/A GLU 29.A N THR 26.A O no hydrogen 3.281 N/A ASP 31.A N LEU 28.A O no hydrogen 3.107 N/A SER 33.A N TYR 47.A O no hydrogen 2.816 N/A LYS 34.A N TYR 47.A O no hydrogen 3.480 N/A ASP 36.A N ASP 45.A O no hydrogen 2.971 N/A SER 38.A N LEU 43.A O no hydrogen 2.872 N/A SER 38.A OG GLU 40.A OE1 no hydrogen 3.254 N/A LYS 41.A N SER 38.A OG no hydrogen 3.084 N/A GLN 42.A NE2 LEU 39.A O no hydrogen 2.901 N/A LEU 43.A N SER 38.A O no hydrogen 3.105 N/A VAL 44.A N PHE 8.A O no hydrogen 2.895 N/A ASP 45.A N ASP 36.A O no hydrogen 2.822 N/A VAL 46.A N TYR 6.A O no hydrogen 2.826 N/A TYR 47.A N LYS 34.A O no hydrogen 2.892 N/A THR 48.A N LYS 4.A O no hydrogen 2.976 N/A THR 48.A OG1 ASP 31.A O no hydrogen 2.719 N/A THR 49.A N ASP 31.A O no hydrogen 3.218 N/A THR 49.A OG1 ASP 31.A OD2 no hydrogen 3.063 N/A LEU 50.A N THR 48.A OG1 no hydrogen 2.995 N/A ILE 55.A N PRO 51.A O no hydrogen 3.168 N/A LEU 56.A N TYR 52.A O no hydrogen 2.903 N/A GLU 57.A N ASP 53.A O no hydrogen 2.955 N/A LYS 58.A N PHE 54.A O no hydrogen 2.933 N/A ILE 59.A N ILE 55.A O no hydrogen 3.006 N/A LYS 60.A N LEU 56.A O no hydrogen 2.811 N/A LYS 61.A N GLU 57.A O no hydrogen 2.933 N/A THR 62.A N ILE 59.A O no hydrogen 3.049 N/A THR 62.A OG1 ILE 59.A O no hydrogen 2.669 N/A GLY 63.A N LYS 60.A O no hydrogen 2.956 N/A ARG 67.A N ASN 9.A O no hydrogen 2.829 N/A LYS 70.A N GLN 7.A O no hydrogen 2.826 N/A LEU 72.A N HIS 5.A O no hydrogen 2.787 N/A