Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ucs_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 49.A OE1.A no hydrogen 2.755 N/A LYS 5.A NZ GLU 49.A OE2.A no hydrogen 3.126 N/A LYS 5.A NZ GLU 52.A OE1 no hydrogen 3.040 N/A TYR 7.A N TYR 66.A OH no hydrogen 3.021 N/A TYR 7.A OH GLU 52.A OE2 no hydrogen 2.839 N/A TYR 8.A OH ASP 67.A OD1 no hydrogen 2.568 N/A TYR 8.A OH ASP 67.A OD2 no hydrogen 3.315 N/A ALA 9.A N ASP 6.A OD2 no hydrogen 3.184 N/A ILE 10.A N ASP 6.A O no hydrogen 3.000 N/A MET 11.A N TYR 7.A O no hydrogen 3.068 N/A GLY 12.A N ALA 9.A O no hydrogen 3.094 N/A VAL 13.A N TYR 8.A O no hydrogen 2.938 N/A LYS 14.A N ASP 17.A OD2 no hydrogen 2.758 N/A LYS 14.A NZ ASP 17.A OD1 no hydrogen 3.051 N/A ASP 17.A N LYS 14.A O no hydrogen 2.961 N/A THR 21.A N ASP 18.A OD1 no hydrogen 2.916 N/A THR 21.A OG1 ASP 18.A OD1 no hydrogen 2.741 N/A ILE 22.A N ASP 18.A O no hydrogen 3.099 N/A LYS 23.A N LEU 19.A O no hydrogen 2.772 N/A THR 24.A N LYS 20.A O no hydrogen 2.996 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.074 N/A ALA 25.A N THR 21.A O no hydrogen 3.087 N/A TYR 26.A N ILE 22.A O no hydrogen 2.905 N/A ARG 27.A N LYS 23.A O no hydrogen 2.987 N/A ARG 28.A N THR 24.A O no hydrogen 2.950 N/A LEU 29.A N ALA 25.A O no hydrogen 2.930 N/A ALA 30.A N TYR 26.A O no hydrogen 2.776 N/A ARG 31.A N ARG 27.A O no hydrogen 3.052 N/A LYS 32.A N ARG 28.A O no hydrogen 2.962 N/A TYR 33.A N LEU 29.A O no hydrogen 2.930 N/A HIS 34.A NE2 ASP 36.A OD2 no hydrogen 3.149 N/A VAL 37.A N HIS 34.A O no hydrogen 3.136 N/A SER 38.A N HIS 34.A O no hydrogen 2.809 N/A SER 38.A OG LYS 32.A O no hydrogen 2.772 N/A GLU 40.A N SER 38.A OG no hydrogen 3.124 N/A ASP 42.A N ASP 42.A OD1 no hydrogen 2.371 N/A ALA 43.A N GLU 40.A O no hydrogen 3.250 N/A ARG 46.A N ASP 42.A O no hydrogen 2.981 N/A PHE 47.A N ALA 43.A O no hydrogen 2.852 N/A LYS 48.A N GLU 44.A O no hydrogen 3.020 N/A GLU 49.A N ALA 45.A O no hydrogen 3.253 N/A VAL 50.A N ARG 46.A O no hydrogen 3.009 N/A ALA 51.A N PHE 47.A O no hydrogen 2.761 N/A GLU 52.A N LYS 48.A O no hydrogen 2.965 N/A ALA 53.A N GLU 49.A O no hydrogen 3.007 N/A TRP 54.A N VAL 50.A O no hydrogen 2.907 N/A GLU 55.A N ALA 51.A O no hydrogen 2.910 N/A VAL 56.A N GLU 52.A O no hydrogen 3.418 N/A LEU 57.A N ALA 53.A O no hydrogen 2.890 N/A SER 58.A N TRP 54.A O no hydrogen 2.960 N/A SER 58.A OG TRP 54.A O no hydrogen 2.827 N/A ASP 59.A N VAL 56.A O no hydrogen 3.110 N/A ARG 62.A N ASP 59.A OD1 no hydrogen 2.997 N/A ARG 62.A NH1 GLU 55.A O no hydrogen 3.156 N/A ARG 62.A NH1 GLU 55.A OE2 no hydrogen 2.847 N/A ARG 63.A N ASP 59.A O no hydrogen 2.773 N/A ARG 63.A NE TYR 8.A OH no hydrogen 2.888 N/A ARG 63.A NH1 ASP 17.A O no hydrogen 2.940 N/A ARG 63.A NH2 TYR 8.A OH no hydrogen 3.558 N/A ARG 63.A NH2 PRO 15.A O no hydrogen 2.802 N/A ARG 63.A NH2 ASP 17.A O no hydrogen 2.705 N/A ALA 64.A N GLU 60.A O no hydrogen 3.037 N/A GLU 65.A N GLN 61.A O no hydrogen 3.149 N/A TYR 66.A N ARG 62.A O no hydrogen 2.889 N/A TYR 66.A OH LYS 5.A O no hydrogen 2.718 N/A ASP 67.A N ARG 63.A O no hydrogen 2.834 N/A GLN 68.A N ALA 64.A O no hydrogen 3.151 N/A MET 69.A N GLU 65.A O no hydrogen 3.074 N/A TRP 70.A N TYR 66.A O no hydrogen 2.843 N/A GLN 71.A N ASP 67.A O no hydrogen 2.945 N/A ARG 73.A N TRP 70.A O no hydrogen 3.364 N/A ARG 73.A NH1 TRP 70.A O no hydrogen 3.055 N/A