Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k5b_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.160 N/A VAL 6.A N HIS 2.A O no hydrogen 2.957 N/A VAL 9.A N TYR 79.A O no hydrogen 3.108 N/A SER 13.A OG GLN 20.A OE1 no hydrogen 3.216 N/A ASP 14.A N TYR 75.A O no hydrogen 3.099 N/A GLN 20.A N SER 16.A O no hydrogen 2.820 N/A LYS 21.A N VAL 17.A O no hydrogen 2.934 N/A GLU 22.A N GLU 18.A O no hydrogen 3.413 N/A VAL 23.A N MET 19.A O no hydrogen 3.150 N/A GLU 24.A N GLN 20.A O no hydrogen 3.246 N/A GLU 25.A N LYS 21.A O no hydrogen 3.470 N/A VAL 26.A N GLU 22.A O no hydrogen 3.136 N/A ALA 27.A N VAL 23.A O no hydrogen 2.771 N/A LYS 28.A N GLU 24.A O no hydrogen 2.990 N/A LYS 29.A N GLU 25.A O no hydrogen 2.927 N/A ALA 30.A N VAL 26.A O no hydrogen 2.755 N/A ILE 31.A N ALA 27.A O no hydrogen 3.140 N/A ASP 32.A N LYS 28.A O no hydrogen 3.431 N/A TYR 33.A N LYS 29.A O no hydrogen 3.047 N/A CYS 34.A N ALA 30.A O no hydrogen 2.855 N/A CYS 34.A SG ALA 30.A O no hydrogen 3.106 N/A CYS 34.A SG GLU 39.A OE2 no hydrogen 2.815 N/A ILE 40.A N THR 36.A O no hydrogen 3.266 N/A ALA 41.A N ASP 37.A O no hydrogen 3.208 N/A THR 42.A N LYS 38.A O no hydrogen 3.401 N/A PHE 43.A N GLU 39.A O no hydrogen 2.935 N/A ILE 44.A N ILE 40.A O no hydrogen 3.034 N/A LYS 45.A N ALA 41.A O no hydrogen 3.195 N/A LYS 45.A NZ TRP 56.A O no hydrogen 2.600 N/A ASP 46.A N THR 42.A O no hydrogen 3.009 N/A ASP 47.A N PHE 43.A O no hydrogen 2.964 N/A PHE 48.A N ILE 44.A O no hydrogen 3.069 N/A ARG 49.A N LYS 45.A O no hydrogen 2.876 N/A SER 50.A N ASP 46.A O no hydrogen 3.000 N/A ARG 51.A N ASP 47.A O no hydrogen 2.928 N/A ARG 51.A NE ASP 47.A OD1 no hydrogen 2.778 N/A ARG 51.A NE ASP 47.A OD2 no hydrogen 3.186 N/A TYR 52.A N PHE 48.A O no hydrogen 2.568 N/A TYR 52.A OH GLU 22.A OE1 no hydrogen 3.115 N/A TRP 56.A NE1 TYR 52.A O no hydrogen 3.025 N/A CYS 58.A SG LEU 86.A O no hydrogen 3.535 N/A GLU 71.A N LYS 89.A O no hydrogen 2.567 N/A TYR 74.A N GLU 71.A O no hydrogen 3.128 N/A TYR 77.A N ASN 12.A O no hydrogen 2.790 N/A LEU 78.A N ILE 85.A O no hydrogen 3.369 N/A TYR 79.A N VAL 9.A O no hydrogen 2.721 N/A VAL 80.A N LEU 83.A O no hydrogen 2.979 N/A LEU 83.A N VAL 80.A O no hydrogen 2.935 N/A ILE 85.A N LEU 78.A O no hydrogen 2.883 N/A PHE 88.A N HIS 57.A O no hydrogen 3.359 N/A THR 90.A N THR 55.A O no hydrogen 3.192 N/A THR 90.A OG1 THR 69.A O no hydrogen 2.716 N/A