Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bs5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 11.A OD2 no hydrogen 2.647 N/A LEU 6.A N ALA 3.A O no hydrogen 2.896 N/A TRP 7.A N VAL 4.A O no hydrogen 2.826 N/A TRP 7.A NE1 LYS 2.A O no hydrogen 2.964 N/A THR 8.A N ASP 11.A OD2 no hydrogen 3.077 N/A ASP 11.A N THR 8.A OG1 no hydrogen 3.126 N/A VAL 12.A N THR 8.A O no hydrogen 2.987 N/A LEU 13.A N VAL 9.A O no hydrogen 2.915 N/A LYS 14.A N SER 10.A O no hydrogen 3.091 N/A TRP 15.A N ASP 11.A O no hydrogen 2.959 N/A TYR 16.A N VAL 12.A O no hydrogen 2.802 N/A TYR 16.A OH TYR 23.A O no hydrogen 2.629 N/A ARG 17.A N LEU 13.A O no hydrogen 2.980 N/A ARG 17.A NH1 GLU 27.A OE2 no hydrogen 2.728 N/A ARG 18.A N LYS 14.A O no hydrogen 3.004 N/A HIS 19.A N TRP 15.A O no hydrogen 3.053 N/A CYS 20.A N TYR 16.A O no hydrogen 2.706 N/A TYR 23.A N CYS 20.A O no hydrogen 2.727 N/A THR 24.A OG1 GLU 27.A OE1 no hydrogen 3.463 N/A TYR 26.A N TYR 23.A O no hydrogen 3.107 N/A TYR 26.A OH ASP 57.A OD2 no hydrogen 2.595 N/A GLU 27.A N THR 24.A O no hydrogen 3.315 N/A LEU 29.A N TYR 26.A O no hydrogen 3.030 N/A PHE 30.A N GLU 27.A O no hydrogen 3.156 N/A GLN 32.A N GLN 28.A O no hydrogen 2.890 N/A HIS 33.A N LEU 29.A O no hydrogen 2.898 N/A ASP 34.A N ALA 31.A O no hydrogen 3.163 N/A ILE 35.A N PHE 30.A O no hydrogen 2.978 N/A GLY 37.A N TRP 7.A O no hydrogen 2.898 N/A ALA 39.A N THR 36.A OG1 no hydrogen 3.383 N/A LEU 40.A N THR 36.A O no hydrogen 2.850 N/A LEU 41.A N GLY 37.A O no hydrogen 3.023 N/A ARG 42.A N ALA 39.A O no hydrogen 2.858 N/A ILE 43.A N ALA 39.A O no hydrogen 3.017 N/A THR 44.A N SER 47.A OG no hydrogen 2.902 N/A THR 44.A OG1 SER 46.A OG no hydrogen 3.412 N/A THR 44.A OG1 SER 47.A OG no hydrogen 3.327 N/A SER 46.A OG THR 44.A OG1 no hydrogen 3.412 N/A SER 47.A N THR 44.A OG1 no hydrogen 3.389 N/A SER 47.A OG THR 44.A O no hydrogen 3.431 N/A SER 47.A OG THR 44.A OG1 no hydrogen 3.327 N/A LEU 48.A N THR 44.A O no hydrogen 3.223 N/A GLN 49.A N ASP 45.A O no hydrogen 3.078 N/A ARG 50.A N SER 46.A O no hydrogen 2.891 N/A VAL 52.A N LEU 48.A O no hydrogen 2.963 N/A ASP 57.A N ASP 54.A OD2 no hydrogen 2.904 N/A ARG 58.A N ASP 54.A O no hydrogen 2.919 N/A ARG 58.A NE ASP 45.A OD1 no hydrogen 2.816 N/A ARG 58.A NH1 VAL 52.A O no hydrogen 3.036 N/A ARG 58.A NH1 THR 53.A O no hydrogen 2.916 N/A ARG 58.A NH1 ASN 55.A OD1 no hydrogen 3.461 N/A ARG 58.A NH2 ASN 55.A OD1 no hydrogen 2.697 N/A GLU 59.A N ASN 55.A O no hydrogen 2.868 N/A ALA 60.A N ARG 56.A O no hydrogen 3.000 N/A ILE 61.A N ASP 57.A O no hydrogen 3.068 N/A TRP 62.A N ARG 58.A O no hydrogen 2.794 N/A ARG 63.A N GLU 59.A O no hydrogen 2.886 N/A GLU 64.A N ALA 60.A O no hydrogen 3.192 N/A ILE 65.A N ILE 61.A O no hydrogen 3.001 N/A VAL 66.A N TRP 62.A O no hydrogen 2.988 N/A LYS 67.A N ARG 63.A O no hydrogen 3.052 N/A LYS 67.A NZ GLU 64.A OE1 no hydrogen 3.381 N/A LYS 67.A NZ GLU 64.A OE2 no hydrogen 2.695 N/A GLN 68.A N GLU 64.A O no hydrogen 2.956 N/A ARG 69.A N ILE 65.A O no hydrogen 2.910 N/A ARG 69.A NE LEU 40.A O no hydrogen 3.276 N/A ARG 69.A NH2 LEU 40.A O no hydrogen 2.777 N/A ARG 69.A NH2 ILE 43.A O no hydrogen 2.686 N/A LEU 70.A N VAL 66.A O no hydrogen 2.993 N/A LYS 71.A N LYS 67.A O no hydrogen 3.047 N/A THR 72.A N GLN 68.A O no hydrogen 2.885 N/A THR 72.A OG1 GLN 68.A O no hydrogen 3.079 N/A ASP 73.A N ARG 69.A O no hydrogen 2.930 N/A ILE 74.A N LEU 70.A O no hydrogen 2.953 N/A ILE 76.A N ASP 73.A O no hydrogen 2.983 N/A ARG 77.A N ILE 74.A O no hydrogen 2.945 N/A ARG 80.A N ARG 77.A O no hydrogen 3.254 N/A ARG 80.A NH1 ASP 78.A OD1 no hydrogen 2.653 N/A LEU 81.A N ASP 78.A O no hydrogen 3.357 N/A