Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m5y_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLU 2.A O no hydrogen 3.001 N/A GLN 6.A NE2 ASP 3.A O no hydrogen 3.345 N/A HIS 7.A N ASP 3.A O no hydrogen 3.100 N/A GLU 8.A N PHE 4.A O no hydrogen 2.584 N/A GLN 9.A N GLN 5.A O no hydrogen 2.862 N/A ILE 10.A N GLN 6.A O no hydrogen 3.352 N/A ARG 11.A N HIS 7.A O no hydrogen 2.883 N/A ARG 11.A NH2 GLU 8.A OE1 no hydrogen 3.343 N/A ARG 12.A N GLU 8.A O no hydrogen 2.923 N/A LYS 13.A N GLN 9.A O no hydrogen 3.016 N/A THR 14.A N ILE 10.A O no hydrogen 2.953 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.719 N/A THR 14.A OG1 ARG 11.A O no hydrogen 3.223 N/A LEU 15.A N ARG 11.A O no hydrogen 3.003 N/A LYS 16.A N ARG 12.A O no hydrogen 3.006 N/A GLU 17.A N LYS 13.A O no hydrogen 2.762 N/A LYS 18.A N THR 14.A O no hydrogen 3.433 N/A ALA 19.A N LYS 16.A O no hydrogen 3.263 N/A ILE 20.A N PHE 89.A O no hydrogen 3.244 N/A ARG 25.A NH1 GLU 96.A OE2 no hydrogen 2.801 N/A ARG 25.A NH2 GLU 96.A OE2 no hydrogen 2.824 N/A TYR 30.A N THR 28.A OG1 no hydrogen 3.365 N/A MET 31.A N ILE 98.A O no hydrogen 2.734 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.346 N/A ARG 36.A N THR 32.A O no hydrogen 2.985 N/A ALA 37.A N LYS 33.A O no hydrogen 3.003 N/A ARG 38.A N TYR 34.A O no hydrogen 3.043 N/A ARG 38.A NE THR 42.A OG1 no hydrogen 3.386 N/A ILE 39.A N GLU 35.A O no hydrogen 2.704 N/A LEU 40.A N ARG 36.A O no hydrogen 2.825 N/A GLY 41.A N ALA 37.A O no hydrogen 2.993 N/A THR 42.A N ARG 38.A O no hydrogen 2.823 N/A THR 42.A OG1 ARG 38.A O no hydrogen 2.771 N/A ARG 43.A N ILE 39.A O no hydrogen 2.916 N/A ALA 44.A N LEU 40.A O no hydrogen 3.013 N/A LEU 45.A N GLY 41.A O no hydrogen 2.999 N/A GLN 46.A N THR 42.A O no hydrogen 2.899 N/A ILE 47.A N ARG 43.A O no hydrogen 2.767 N/A SER 48.A N ALA 44.A O no hydrogen 3.123 N/A SER 48.A OG ALA 44.A O no hydrogen 3.206 N/A SER 48.A OG LEU 45.A O no hydrogen 2.712 N/A MET 49.A N GLN 46.A O no hydrogen 3.350 N/A THR 61.A OG1 THR 61.A O no hydrogen 2.469 N/A LEU 64.A N ASP 62.A OD1 no hydrogen 3.050 N/A ARG 65.A NH1 GLU 60.A OE1 no hydrogen 3.035 N/A ARG 65.A NH2 GLU 60.A OE1 no hydrogen 2.384 N/A ILE 66.A N ASP 62.A O no hydrogen 2.948 N/A ALA 67.A N PRO 63.A O no hydrogen 3.040 N/A MET 68.A N LEU 64.A O no hydrogen 3.400 N/A LYS 69.A N ARG 65.A O no hydrogen 3.051 N/A LYS 69.A NZ ASP 56.A O no hydrogen 2.721 N/A GLU 70.A N ILE 66.A O no hydrogen 2.862 N/A LEU 71.A N MET 68.A O no hydrogen 3.028 N/A ALA 72.A N MET 68.A O no hydrogen 3.100 N/A LYS 74.A N LEU 71.A O no hydrogen 3.063 N/A LYS 74.A NZ LEU 97.A O no hydrogen 2.391 N/A LYS 75.A N GLU 70.A O no hydrogen 3.187 N/A LYS 75.A NZ GLU 70.A OE1 no hydrogen 2.792 N/A ILE 80.A N TRP 92.A O no hydrogen 2.817 N/A ARG 82.A NH1 THR 28.A O no hydrogen 2.913 N/A ARG 82.A NH2 TYR 30.A O no hydrogen 3.078 N/A LEU 84.A N SER 88.A O no hydrogen 2.705 N/A GLY 87.A N LEU 84.A O no hydrogen 3.082 N/A PHE 89.A N LYS 18.A O no hydrogen 3.423 N/A GLU 90.A N ARG 82.A O no hydrogen 3.019 N/A TRP 92.A N ILE 80.A O no hydrogen 3.087 N/A VAL 94.A N LEU 78.A O no hydrogen 3.138 N/A GLU 96.A N SER 93.A O no hydrogen 3.330 N/A LEU 97.A N VAL 94.A O no hydrogen 3.424 N/A